#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 1.40 -0.19 12.58 2.01 -0.01 -0.71 115.64 130.71 3c1n s THR 3 Ca 0.00 -0.58 -0.10 0.00 0.31 0.00 0.00 61.69 61.33 3c1n s THR 3 Cb 0.00 -1.30 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 3c1n s THR 3 CO 0.00 0.42 0.13 -0.69 -0.69 0.00 0.00 174.62 173.80 3c1n s VAL 4 N 1.10 5.42 -0.18 3.82 1.01 -0.55 -1.68 120.40 129.34 3c1n s VAL 4 Ca -0.05 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.13 3c1n s VAL 4 Cb -0.14 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 32.81 3c1n s VAL 4 CO -0.03 0.46 -0.09 -0.04 0.00 0.00 0.00 175.10 175.40 3c1n s MET 5 N 0.21 1.88 -0.08 2.72 -1.94 -0.66 0.40 119.30 121.82 3c1n s MET 5 Ca 0.09 -0.67 -0.00 0.00 -1.71 0.00 0.00 55.69 53.40 3c1n s MET 5 Cb -0.11 -2.20 -0.03 0.00 2.01 0.00 0.00 34.83 34.50 3c1n s MET 5 CO -0.01 -0.39 -0.05 0.21 -0.01 0.00 0.00 175.02 174.77 3c1n s LYS 6 N 1.50 2.88 -0.06 2.03 2.36 0.46 -0.60 119.74 128.30 3c1n s LYS 6 Ca 0.01 -0.51 0.02 0.00 -2.55 0.00 0.00 55.97 52.94 3c1n s LYS 6 Cb -0.15 -2.66 0.01 0.00 -1.05 0.00 0.00 37.83 33.98 3c1n s LYS 6 CO -0.08 0.64 -0.13 -0.06 1.55 0.00 0.00 175.35 177.26 3c1n s PHE 7 N -0.73 1.51 0.30 4.03 0.08 0.58 -0.81 117.98 122.93 3c1n s PHE 7 Ca 0.11 -0.55 -0.00 0.00 0.12 0.00 0.00 56.93 56.61 3c1n s PHE 7 Cb -0.11 -1.09 0.06 0.00 -0.57 0.00 0.00 43.02 41.31 3c1n s PHE 7 CO 0.02 -0.27 0.41 0.41 -0.10 0.00 0.00 175.22 175.69 3c1n n GLY 8 N 3.74 0.68 0.37 4.36 0.00 -1.24 -1.49 105.19 111.61 3c1n n GLY 8 Ca -0.22 -1.98 0.03 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.25 1.55 2.00 -0.02 0.00 -1.87 -2.66 103.07 101.82 3c1n h GLY 9 Ca -0.14 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.59 3c1n h GLY 9 CO 0.15 0.30 -0.67 -0.84 0.00 0.00 0.00 176.54 175.48 3c1n h THR 10 N 1.14 1.25 0.00 4.70 2.02 -1.94 -1.33 112.91 118.75 3c1n h THR 10 Ca 0.45 -2.48 -0.04 0.00 0.77 0.00 0.00 66.41 65.10 3c1n h THR 10 Cb 0.23 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 3c1n h THR 10 CO -0.19 0.65 -0.21 0.28 0.37 0.00 0.00 175.52 176.43 3c1n h SER 11 N 0.00 0.00 -0.08 4.18 0.02 -1.84 -2.97 113.55 112.86 3c1n h SER 11 Ca -0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3c1n h SER 11 Cb 1.37 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.89 3c1n h SER 11 CO 0.09 0.21 -0.29 1.33 -1.14 0.00 0.00 176.83 177.02 3c1n n VAL 12 N -3.23 2.22 0.48 2.27 0.24 -1.11 -4.23 118.33 114.97 3c1n n VAL 12 Ca 0.02 -2.88 0.06 0.00 -2.04 0.00 0.00 64.34 59.50 3c1n n VAL 12 Cb 0.52 -0.26 0.29 0.00 -1.47 0.00 0.00 33.84 32.92 3c1n n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c1n n GLY 13 N -1.16 -0.90 3.79 7.63 0.00 -0.60 -4.50 105.19 109.46 3c1n n GLY 13 Ca 0.21 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 3c1n n GLY 13 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c1n s SER 14 N -2.91 -0.08 0.09 1.61 1.04 -1.26 -4.62 113.70 107.58 3c1n s SER 14 Ca 0.08 -0.90 -0.29 0.00 0.48 0.00 0.00 55.95 55.32 3c1n s SER 14 Cb 0.09 0.76 -0.14 0.00 0.10 0.00 0.00 66.02 66.82 3c1n s SER 14 CO 0.23 -1.46 1.65 1.23 0.98 0.00 0.00 173.24 175.86 3c1n h GLY 15 N 2.03 -0.63 -0.33 7.32 0.00 -1.85 -0.06 103.07 109.55 3c1n h GLY 15 Ca -0.25 0.28 0.11 0.00 0.00 0.00 0.00 47.33 47.47 3c1n h GLY 15 CO 0.32 -0.24 -0.25 0.83 0.00 0.00 0.00 176.54 177.20 3c1n h GLU 16 N -0.60 -0.09 -0.87 4.80 3.07 -1.86 -0.68 114.58 118.35 3c1n h GLU 16 Ca -0.03 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 3c1n h GLU 16 Cb 0.51 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.40 3c1n h GLU 16 CO 0.01 -0.06 0.52 0.00 -1.40 0.00 0.00 179.01 178.08 3c1n h ARG 17 N -0.10 1.18 -0.63 2.33 3.08 -1.81 -1.05 114.38 117.38 3c1n h ARG 17 Ca 0.26 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 3c1n h ARG 17 Cb 0.51 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 3c1n h ARG 17 CO -0.65 0.83 0.38 0.82 -1.07 0.00 0.00 179.97 180.28 3c1n h ILE 18 N 1.19 1.18 -0.35 2.04 2.04 0.22 -1.06 117.51 122.77 3c1n h ILE 18 Ca 0.31 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 3c1n h ILE 18 Cb -0.04 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 3c1n h ILE 18 CO -0.06 0.18 -0.30 -0.09 0.00 0.00 0.00 178.15 177.88 3c1n h ARG 19 N 0.86 0.82 -0.08 2.37 2.43 -0.38 -1.50 114.38 118.91 3c1n h ARG 19 Ca 0.23 -0.42 0.03 0.00 -0.81 0.00 0.00 59.98 59.00 3c1n h ARG 19 Cb -0.04 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3c1n h ARG 19 CO -0.04 1.05 -0.08 1.25 -1.51 0.00 0.00 179.97 180.64 3c1n h HIS 20 N 0.61 -0.21 0.00 2.20 2.76 -0.72 -1.60 115.15 118.20 3c1n h HIS 20 Ca 0.06 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 3c1n h HIS 20 Cb 0.88 0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.94 3c1n h HIS 20 CO 0.07 -0.13 -0.14 -0.39 -1.30 0.00 0.00 177.93 176.04 3c1n h VAL 21 N -0.11 0.46 -0.70 5.26 -1.51 -1.15 -1.46 116.25 117.05 3c1n h VAL 21 Ca 0.06 -0.72 -0.05 0.00 -1.23 0.00 0.00 66.70 64.76 3c1n h VAL 21 Cb 0.20 1.50 -0.03 0.00 -2.13 0.00 0.00 31.29 30.83 3c1n h VAL 21 CO -0.15 0.14 0.25 0.00 -1.23 0.00 0.00 177.57 176.58 3c1n h ALA 22 N 1.86 0.91 -0.35 5.19 0.00 -0.62 -1.59 119.26 124.67 3c1n h ALA 22 Ca -0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 3c1n h ALA 22 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3c1n h ALA 22 CO 0.02 0.56 -0.32 0.87 0.00 0.00 0.00 179.25 180.38 3c1n h LYS 23 N 1.01 0.76 -0.37 0.00 1.57 -0.34 -0.27 116.57 118.94 3c1n h LYS 23 Ca 0.23 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3c1n h LYS 23 Cb 0.25 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 3c1n h LYS 23 CO -0.01 0.97 0.21 0.82 -0.57 0.00 0.00 179.45 180.87 3c1n h ILE 24 N 0.64 1.13 -0.68 1.86 2.04 -1.36 0.76 117.51 121.91 3c1n h ILE 24 Ca 0.07 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 3c1n h ILE 24 Cb 0.85 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 3c1n h ILE 24 CO 0.07 0.14 0.32 0.58 0.00 0.00 0.00 178.15 179.26 3c1n h VAL 25 N 0.47 1.23 -0.61 1.67 2.07 -1.04 -2.09 116.25 117.95 3c1n h VAL 25 Ca 0.13 -0.65 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 3c1n h VAL 25 Cb 0.03 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 3c1n h VAL 25 CO -0.02 0.27 0.07 0.74 0.02 0.00 0.00 177.57 178.65 3c1n h THR 26 N 0.95 1.26 -0.64 2.57 2.02 -0.81 -1.68 112.91 116.57 3c1n h THR 26 Ca 0.23 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 3c1n h THR 26 Cb 0.13 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 3c1n h THR 26 CO -0.03 0.39 0.20 0.50 0.37 0.00 0.00 175.52 176.95 3c1n h LYS 27 N 0.93 0.98 0.00 6.66 3.64 -0.64 -2.48 116.57 125.66 3c1n h LYS 27 Ca 0.18 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 3c1n h LYS 27 Cb 0.47 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 3c1n h LYS 27 CO 0.02 0.84 -0.73 -0.09 -2.27 0.00 0.00 179.45 177.22 3c1n h ARG 28 N 0.95 0.00 0.00 1.90 9.65 -1.25 -3.09 114.38 122.55 3c1n h ARG 28 Ca 0.21 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.08 3c1n h ARG 28 Cb 0.27 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.85 3c1n h ARG 28 CO -0.01 0.73 -0.05 -0.22 2.80 0.00 0.00 179.97 183.22 3c1n h LYS 29 N 0.00 0.00 0.01 0.20 3.11 -0.84 0.33 116.57 119.38 3c1n h LYS 29 Ca -0.01 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.64 3c1n h LYS 29 Cb 1.36 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.57 3c1n h LYS 29 CO 0.10 0.05 -0.90 0.87 -2.81 0.00 0.00 179.45 176.76 3c1n h LYS 30 N 0.00 0.08 0.08 1.90 1.57 -1.42 -3.35 116.57 115.44 3c1n h LYS 30 Ca -0.00 -0.10 -0.25 0.00 -1.87 0.00 0.00 60.65 58.43 3c1n h LYS 30 Cb 0.13 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3c1n h LYS 30 CO 0.01 0.92 -1.28 0.93 -0.57 0.00 0.00 179.45 179.46 3c1n h GLU 31 N 0.04 0.18 -5.10 3.15 3.07 -1.36 -3.46 114.58 111.10 3c1n h GLU 31 Ca -0.03 -0.31 -0.67 0.00 -0.50 0.00 0.00 59.36 57.86 3c1n h GLU 31 Cb 1.56 0.11 -0.32 0.00 -0.84 0.00 0.00 28.75 29.26 3c1n h GLU 31 CO 0.13 1.15 -0.81 0.34 -1.40 0.00 0.00 179.01 178.41 3c1n s ASP 32 N -6.93 3.54 0.24 1.42 2.15 0.11 -5.03 116.67 112.17 3c1n s ASP 32 Ca -0.21 -0.54 -0.06 0.00 0.43 0.00 0.00 52.55 52.17 3c1n s ASP 32 Cb 0.04 -1.56 0.22 0.00 -0.30 0.00 0.00 42.92 41.33 3c1n s ASP 32 CO 0.73 0.03 1.85 0.44 -0.17 0.00 0.00 175.17 178.04 3c1n h ASP 33 N 7.74 1.10 -3.62 -0.34 5.19 -1.83 -3.35 116.42 121.31 3c1n h ASP 33 Ca -0.40 -0.11 -0.68 0.00 -0.62 0.00 0.00 57.03 55.22 3c1n h ASP 33 Cb 1.16 -0.28 -0.25 0.00 0.18 0.00 0.00 39.33 40.14 3c1n h ASP 33 CO 0.60 0.90 -0.58 -1.81 -3.12 0.00 0.00 179.24 175.23 3c1n s ASP 34 N -6.28 5.36 -0.06 6.45 -0.00 -1.26 -4.97 116.67 115.90 3c1n s ASP 34 Ca -0.12 -0.71 0.01 0.00 -0.00 0.00 0.00 52.55 51.73 3c1n s ASP 34 Cb 0.17 -1.94 0.02 0.00 -0.00 0.00 0.00 42.92 41.16 3c1n s ASP 34 CO 0.83 -0.22 -0.09 -0.69 -0.00 0.00 0.00 175.17 174.99 3c1n s VAL 35 N 1.54 0.93 -0.13 -1.27 1.01 -1.26 -0.83 120.40 120.38 3c1n s VAL 35 Ca 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 3c1n s VAL 35 Cb -0.18 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 3c1n s VAL 35 CO 0.04 0.32 -0.12 -0.69 0.00 0.00 0.00 175.10 174.65 3c1n s VAL 36 N 0.90 3.18 0.11 2.92 1.01 -0.68 -4.10 120.40 123.74 3c1n s VAL 36 Ca -0.11 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.30 3c1n s VAL 36 Cb -0.15 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3c1n s VAL 36 CO 0.01 0.52 0.06 0.68 0.00 0.00 0.00 175.10 176.37 3c1n s VAL 37 N 0.36 4.30 -0.09 2.92 -7.23 -0.55 -1.66 120.40 118.45 3c1n s VAL 37 Ca -0.10 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.12 3c1n s VAL 37 Cb -0.16 -3.10 0.02 0.00 0.56 0.00 0.00 36.38 33.70 3c1n s VAL 37 CO 0.05 0.05 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.10 3c1n s VAL 38 N -1.48 1.10 -0.01 1.32 1.01 0.23 0.24 120.40 122.81 3c1n s VAL 38 Ca 0.28 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.90 3c1n s VAL 38 Cb -0.11 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 3c1n s VAL 38 CO 0.21 0.36 -0.12 0.54 0.00 0.00 0.00 175.10 176.09 3c1n s VAL 39 N 1.14 0.94 0.82 2.92 0.11 -0.73 -0.31 120.40 125.28 3c1n s VAL 39 Ca -0.06 -0.52 -0.10 0.00 -2.93 0.00 0.00 61.98 58.37 3c1n s VAL 39 Cb -0.14 -0.79 0.12 0.00 -1.53 0.00 0.00 36.38 34.04 3c1n s VAL 39 CO -0.02 0.26 1.15 -0.44 -3.33 0.00 0.00 175.10 172.73 3c1n s SER 40 N -0.30 4.14 0.73 3.54 0.01 -0.56 -1.18 113.70 120.07 3c1n s SER 40 Ca 0.05 0.39 -0.15 0.00 1.31 0.00 0.00 55.95 57.54 3c1n s SER 40 Cb -0.05 -0.77 0.04 0.00 0.21 0.00 0.00 66.02 65.45 3c1n s SER 40 CO -0.00 -2.07 1.23 0.00 0.41 0.00 0.00 173.24 172.80 3c1n s ALA 41 N -3.53 2.11 0.41 1.44 0.00 -1.26 -4.78 121.76 116.14 3c1n s ALA 41 Ca 0.66 0.97 -0.25 0.00 0.00 0.00 0.00 51.96 53.34 3c1n s ALA 41 Cb -0.08 -3.50 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 3c1n s ALA 41 CO 0.48 -1.92 0.98 -1.33 0.00 0.00 0.00 175.76 173.98 3c1n n MET 42 N -2.65 1.31 -1.57 0.00 0.00 -1.26 -3.98 117.12 108.97 3c1n n MET 42 Ca 0.14 0.47 -0.38 0.00 0.00 0.00 0.00 57.70 57.93 3c1n n MET 42 Cb 0.50 -1.99 0.05 0.00 0.00 0.00 0.00 33.22 31.77 3c1n n MET 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 3c1n n SER 43 N 0.63 0.17 0.00 7.83 3.41 -0.62 -2.27 113.62 122.77 3c1n n SER 43 Ca 0.09 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 3c1n n SER 43 Cb 0.38 -1.32 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 -0.71 0.00 0.16 4.33 -0.58 -1.26 -4.88 120.64 117.70 3c1n n GLU 44 Ca 0.13 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.76 3c1n n GLU 44 Cb 0.47 -1.57 -0.07 0.00 -0.57 0.00 0.00 31.44 29.71 3c1n n GLU 44 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3c1n h VAL 45 N 0.00 0.46 -0.88 2.62 2.07 -1.81 -1.81 116.25 116.91 3c1n h VAL 45 Ca 0.00 -0.73 0.23 0.00 0.82 0.00 0.00 66.70 67.01 3c1n h VAL 45 Cb 0.00 0.73 -0.14 0.00 -1.52 0.00 0.00 31.29 30.36 3c1n h VAL 45 CO 0.00 0.10 0.29 0.74 0.02 0.00 0.00 177.57 178.72 3c1n h THR 46 N -0.96 0.37 -0.30 2.57 2.02 -1.90 0.59 112.91 115.30 3c1n h THR 46 Ca -0.05 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 3c1n h THR 46 Cb 0.51 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3c1n h THR 46 CO 0.08 0.05 0.13 0.78 0.37 0.00 0.00 175.52 176.92 3c1n h ASN 47 N 0.26 0.41 -0.61 4.18 -0.26 -1.94 -2.36 115.58 115.26 3c1n h ASN 47 Ca 0.55 -0.15 0.02 0.00 -0.56 0.00 0.00 56.30 56.16 3c1n h ASN 47 Cb 1.09 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 38.22 3c1n h ASN 47 CO -0.61 0.45 0.41 0.00 -1.06 0.00 0.00 177.43 176.62 3c1n h ALA 48 N 0.98 1.63 -0.15 -0.83 0.00 -0.07 -2.01 119.26 118.81 3c1n h ALA 48 Ca 0.10 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 3c1n h ALA 48 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3c1n h ALA 48 CO -0.01 0.32 -0.60 -0.07 0.00 0.00 0.00 179.25 178.88 3c1n h LEU 49 N 0.76 0.56 -0.50 0.00 3.38 -0.81 -2.65 115.31 116.06 3c1n h LEU 49 Ca 0.24 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3c1n h LEU 49 Cb 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3c1n h LEU 49 CO -0.06 1.03 0.26 0.58 0.09 0.00 0.00 178.44 180.34 3c1n h VAL 50 N 0.37 1.18 -0.37 1.22 2.07 -0.85 -2.30 116.25 117.56 3c1n h VAL 50 Ca -0.00 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 3c1n h VAL 50 Cb 1.15 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3c1n h VAL 50 CO 0.11 0.19 -0.03 -0.33 0.02 0.00 0.00 177.57 177.53 3c1n h GLU 51 N 0.66 0.68 -0.07 1.57 5.08 -1.33 -2.89 114.58 118.28 3c1n h GLU 51 Ca 0.17 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 3c1n h GLU 51 Cb 0.07 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3c1n h GLU 51 CO -0.03 0.80 -0.43 0.97 -1.00 0.00 0.00 179.01 179.33 3c1n h ILE 52 N 0.49 1.32 0.34 3.13 6.09 -1.49 -0.70 117.51 126.69 3c1n h ILE 52 Ca 0.10 -1.54 -0.01 0.00 -1.37 0.00 0.00 64.86 62.04 3c1n h ILE 52 Cb 0.52 1.74 -0.01 0.00 0.47 0.00 0.00 36.82 39.54 3c1n h ILE 52 CO 0.03 0.45 -0.30 0.28 -3.07 0.00 0.00 178.15 175.54 3c1n h SER 53 N 0.13 -0.80 -0.93 2.19 0.02 -1.30 0.12 113.55 112.98 3c1n h SER 53 Ca 0.01 0.06 0.11 0.00 -0.84 0.00 0.00 61.79 61.13 3c1n h SER 53 Cb 0.81 0.26 -0.07 0.00 0.14 0.00 0.00 62.40 63.54 3c1n h SER 53 CO 0.06 -0.41 0.60 -0.61 -1.14 0.00 0.00 176.83 175.33 3c1n h GLN 54 N -0.62 0.87 -0.16 3.45 5.75 -1.43 -1.22 115.11 121.76 3c1n h GLN 54 Ca -0.04 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 3c1n h GLN 54 Cb 0.53 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 3c1n h GLN 54 CO -0.01 0.58 0.05 0.37 -2.65 0.00 0.00 178.83 177.17 3c1n h GLN 55 N 0.90 0.24 -0.53 1.69 5.75 -0.95 0.64 115.11 122.85 3c1n h GLN 55 Ca 0.44 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.90 3c1n h GLN 55 Cb 0.47 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 3c1n h GLN 55 CO -0.21 0.35 0.33 0.00 -2.65 0.00 0.00 178.83 176.66 3c1n h ALA 56 N 0.88 1.60 -0.11 3.38 0.00 -0.09 -1.04 119.26 123.88 3c1n h ALA 56 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3c1n h ALA 56 Cb 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3c1n h ALA 56 CO -0.00 0.36 -0.15 1.25 0.00 0.00 0.00 179.25 180.71 3c1n h LEU 57 N 0.72 0.32 0.00 0.00 5.85 -0.94 -3.26 115.31 117.99 3c1n h LEU 57 Ca 0.19 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3c1n h LEU 57 Cb -0.06 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.88 3c1n h LEU 57 CO -0.04 0.77 -0.13 0.44 -0.34 0.00 0.00 178.44 179.15 3c1n h ASP 58 N -0.13 0.00 0.69 1.25 3.32 -0.51 -3.40 116.42 117.64 3c1n h ASP 58 Ca 0.01 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.87 3c1n h ASP 58 Cb 0.70 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 3c1n h ASP 58 CO 0.03 0.33 -0.89 -0.37 -1.72 0.00 0.00 179.24 176.63 3c1n h VAL 59 N -0.53 1.54 -5.07 -1.35 -1.51 -1.42 -3.48 116.25 104.42 3c1n h VAL 59 Ca 0.00 -2.75 -0.28 0.00 -1.23 0.00 0.00 66.70 62.44 3c1n h VAL 59 Cb 0.13 2.53 0.14 0.00 -2.13 0.00 0.00 31.29 31.96 3c1n h VAL 59 CO 0.00 0.80 -0.65 0.54 -1.23 0.00 0.00 177.57 177.03 3c1n n ARG 60 N -3.60 -5.59 -3.95 5.19 1.74 -1.04 -5.01 116.66 104.40 3c1n n ARG 60 Ca -0.03 0.71 -0.35 0.00 -0.77 0.00 0.00 57.85 57.42 3c1n n ARG 60 Cb 0.82 -5.33 -0.14 0.00 -1.02 0.00 0.00 32.46 26.79 3c1n n ARG 60 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3c1n s ASP 61 N -4.13 4.12 0.37 0.55 3.68 -1.26 -4.92 116.67 115.09 3c1n s ASP 61 Ca 0.01 -0.59 0.12 0.00 2.13 0.00 0.00 52.55 54.22 3c1n s ASP 61 Cb -0.00 -1.68 0.73 0.00 -1.45 0.00 0.00 42.92 40.53 3c1n s ASP 61 CO 0.61 -0.05 1.84 0.16 0.13 0.00 0.00 175.17 177.86 3c1n h ILE 62 N 5.88 1.24 -0.70 4.11 -2.65 -1.98 -2.81 117.51 120.61 3c1n h ILE 62 Ca -0.39 -1.16 -0.07 0.00 1.03 0.00 0.00 64.86 64.27 3c1n h ILE 62 Cb 1.14 1.58 -0.03 0.00 -2.05 0.00 0.00 36.82 37.46 3c1n h ILE 62 CO 0.60 0.34 0.17 0.00 0.03 0.00 0.00 178.15 179.29 3c1n h ALA 63 N 1.63 0.92 -0.17 0.16 0.00 -1.98 0.13 119.26 119.95 3c1n h ALA 63 Ca 0.01 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 3c1n h ALA 63 Cb 0.60 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3c1n h ALA 63 CO 0.04 0.64 -0.22 0.87 0.00 0.00 0.00 179.25 180.58 3c1n h LYS 64 N 1.05 0.30 -0.05 0.00 6.56 -1.93 0.16 116.57 122.64 3c1n h LYS 64 Ca 0.22 -0.09 -0.01 0.00 -1.06 0.00 0.00 60.65 59.70 3c1n h LYS 64 Cb 0.36 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.00 3c1n h LYS 64 CO 0.00 0.51 -0.01 0.28 -2.06 0.00 0.00 179.45 178.17 3c1n h VAL 65 N 0.27 1.29 -1.00 0.50 2.07 -1.22 0.39 116.25 118.55 3c1n h VAL 65 Ca 0.05 -0.91 0.15 0.00 0.82 0.00 0.00 66.70 66.81 3c1n h VAL 65 Cb 0.55 1.79 -0.09 0.00 -1.52 0.00 0.00 31.29 32.02 3c1n h VAL 65 CO 0.04 0.25 0.62 1.23 0.02 0.00 0.00 177.57 179.73 3c1n h GLY 66 N -0.24 1.66 0.74 2.17 0.00 -0.50 -0.81 103.07 106.09 3c1n h GLY 66 Ca 0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 3c1n h GLY 66 CO 0.01 0.06 0.00 -0.55 0.00 0.00 0.00 176.54 176.05 3c1n h ASP 67 N 0.86 0.03 -0.90 0.19 3.32 -0.53 -2.78 116.42 116.61 3c1n h ASP 67 Ca 0.53 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 57.35 3c1n h ASP 67 Cb 0.70 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.19 3c1n h ASP 67 CO -0.31 0.29 0.58 0.15 -1.72 0.00 0.00 179.24 178.23 3c1n h PHE 68 N -0.24 1.09 -0.85 4.55 3.57 -0.27 -1.48 116.94 123.30 3c1n h PHE 68 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3c1n h PHE 68 Cb 0.28 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 3c1n h PHE 68 CO 0.02 0.62 0.44 0.82 -2.23 0.00 0.00 178.31 177.98 3c1n h ILE 69 N 1.12 1.25 -0.61 1.41 5.03 -1.18 -1.64 117.51 122.88 3c1n h ILE 69 Ca 0.36 -0.66 -0.02 0.00 -0.12 0.00 0.00 64.86 64.42 3c1n h ILE 69 Cb 0.03 0.12 -0.03 0.00 -3.03 0.00 0.00 36.82 33.91 3c1n h ILE 69 CO -0.13 0.29 0.29 0.11 -0.68 0.00 0.00 178.15 178.04 3c1n h LYS 70 N 1.20 0.86 0.15 2.37 1.79 -1.00 -0.04 116.57 121.89 3c1n h LYS 70 Ca 0.30 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 3c1n h LYS 70 Cb 0.06 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 3c1n h LYS 70 CO -0.04 0.66 -0.07 0.35 -1.08 0.00 0.00 179.45 179.27 3c1n h PHE 71 N 0.86 -0.19 -0.74 -1.35 3.57 -0.80 -2.62 116.94 115.67 3c1n h PHE 71 Ca 0.21 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 3c1n h PHE 71 Cb 0.09 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 3c1n h PHE 71 CO 0.01 0.05 0.47 0.82 -2.23 0.00 0.00 178.31 177.43 3c1n h ILE 72 N -0.41 1.12 -0.02 1.41 1.08 -1.10 -2.14 117.51 117.45 3c1n h ILE 72 Ca -0.02 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.13 3c1n h ILE 72 Cb 0.33 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.19 3c1n h ILE 72 CO 0.03 0.17 0.00 -0.09 -0.69 0.00 0.00 178.15 177.58 3c1n h ARG 73 N 0.92 0.03 0.28 2.37 2.43 -1.04 -2.69 114.38 116.69 3c1n h ARG 73 Ca 0.29 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 3c1n h ARG 73 Cb -0.01 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3c1n h ARG 73 CO -0.10 0.26 -0.46 0.93 -1.51 0.00 0.00 179.97 179.09 3c1n h GLU 74 N -0.20 -0.76 -0.83 0.20 5.08 -1.37 0.33 114.58 117.03 3c1n h GLU 74 Ca 0.01 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.60 3c1n h GLU 74 Cb 0.24 0.17 -0.15 0.00 0.50 0.00 0.00 28.75 29.51 3c1n h GLU 74 CO 0.00 -0.51 -0.13 -0.22 -1.00 0.00 0.00 179.01 177.15 3c1n h LYS 75 N -0.79 0.02 0.05 2.33 1.63 -1.41 0.30 116.57 118.71 3c1n h LYS 75 Ca -0.03 -0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.52 3c1n h LYS 75 Cb 0.73 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 3c1n h LYS 75 CO -0.15 0.02 -1.16 0.45 -3.45 0.00 0.00 179.45 175.16 3c1n h HIS 76 N 0.02 0.21 -0.28 1.91 3.86 -1.31 -2.14 115.15 117.41 3c1n h HIS 76 Ca 0.42 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 3c1n h HIS 76 Cb 0.71 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 3c1n h HIS 76 CO -0.58 1.13 0.16 1.88 0.86 0.00 0.00 177.93 181.38 3c1n h TYR 77 N 0.03 0.38 -0.78 2.45 0.99 -0.05 -1.35 116.97 118.64 3c1n h TYR 77 Ca -0.08 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 3c1n h TYR 77 Cb 1.87 -0.12 -0.04 0.00 1.00 0.00 0.00 36.73 39.44 3c1n h TYR 77 CO 0.03 0.30 0.46 0.87 -0.00 0.00 0.00 178.16 179.82 3c1n h LYS 78 N 0.35 1.07 0.21 4.88 6.56 -0.98 -1.47 116.57 127.18 3c1n h LYS 78 Ca 0.10 -0.10 0.01 0.00 -1.06 0.00 0.00 60.65 59.60 3c1n h LYS 78 Cb 0.04 -0.22 -0.03 0.00 -0.57 0.00 0.00 32.23 31.45 3c1n h LYS 78 CO -0.02 0.76 -0.33 0.00 -2.06 0.00 0.00 179.45 177.80 3c1n h ALA 79 N 1.24 -0.63 -0.33 3.86 0.00 -1.15 -1.75 119.26 120.51 3c1n h ALA 79 Ca 0.28 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.18 3c1n h ALA 79 Cb -0.02 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 3c1n h ALA 79 CO -0.05 -0.90 -0.13 0.82 0.00 0.00 0.00 179.25 178.99 3c1n h ILE 80 N -0.61 0.56 0.00 0.00 2.04 -1.01 0.11 117.51 118.60 3c1n h ILE 80 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 3c1n h ILE 80 Cb 0.60 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3c1n h ILE 80 CO -0.14 0.00 0.00 -0.33 0.00 0.00 0.00 178.15 177.68 3c1n h GLU 81 N -0.07 0.00 0.00 2.37 3.07 -0.99 -2.04 114.58 116.92 3c1n h GLU 81 Ca 0.17 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.00 3c1n h GLU 81 Cb 0.33 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 3c1n h GLU 81 CO -0.38 0.00 -1.65 -1.91 -1.40 0.00 0.00 179.01 173.66 3c1n n GLU 82 N -2.99 0.61 0.05 2.33 4.07 -0.41 -4.56 120.64 119.74 3c1n n GLU 82 Ca -0.03 -0.11 -0.17 0.00 -0.06 0.00 0.00 57.16 56.79 3c1n n GLU 82 Cb 0.07 -1.32 -0.14 0.00 -0.06 0.00 0.00 31.44 29.98 3c1n n GLU 82 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3c1n h ALA 83 N 1.17 0.33 -3.28 4.31 0.00 -0.56 -3.36 119.26 117.87 3c1n h ALA 83 Ca -0.04 -1.18 -0.68 0.00 0.00 0.00 0.00 54.91 53.01 3c1n h ALA 83 Cb 0.77 0.37 -0.33 0.00 0.00 0.00 0.00 17.79 18.59 3c1n h ALA 83 CO 0.00 1.20 -0.87 0.42 0.00 0.00 0.00 179.25 179.99 3c1n s ILE 84 N -2.61 2.09 0.01 0.00 1.01 -0.79 -4.66 121.20 116.25 3c1n s ILE 84 Ca -0.11 -0.99 -0.16 0.00 0.00 0.00 0.00 60.65 59.39 3c1n s ILE 84 Cb 0.07 -1.81 -0.35 0.00 0.01 0.00 0.00 42.46 40.38 3c1n s ILE 84 CO 0.84 0.55 0.94 0.07 0.00 0.00 0.00 174.94 177.34 3c1n h LYS 85 N 6.98 0.51 -6.35 2.79 5.09 -1.90 -3.44 116.57 120.25 3c1n h LYS 85 Ca -0.25 -0.87 -0.54 0.00 0.09 0.00 0.00 60.65 59.08 3c1n h LYS 85 Cb 1.22 0.32 -0.00 0.00 0.10 0.00 0.00 32.23 33.87 3c1n h LYS 85 CO 0.51 1.42 0.93 0.45 -2.09 0.00 0.00 179.45 180.66 3c1n s SER 86 N -7.51 6.77 0.22 7.07 0.15 -1.26 -4.93 113.70 114.21 3c1n s SER 86 Ca -0.10 2.18 -0.05 0.00 0.70 0.00 0.00 55.95 58.67 3c1n s SER 86 Cb 0.04 -2.55 0.20 0.00 -1.71 0.00 0.00 66.02 62.00 3c1n s SER 86 CO 0.93 -0.80 1.70 -0.33 1.20 0.00 0.00 173.24 175.93 3c1n h GLU 87 N 8.32 0.92 -0.47 5.44 4.39 -1.98 -0.00 114.58 131.21 3c1n h GLU 87 Ca -0.38 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 58.95 3c1n h GLU 87 Cb 1.18 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 3c1n h GLU 87 CO 0.92 0.92 -0.07 1.49 -1.16 0.00 0.00 179.01 181.12 3c1n h GLU 88 N 0.85 0.88 -0.19 2.33 4.81 -2.00 -1.09 114.58 120.18 3c1n h GLU 88 Ca 0.16 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 3c1n h GLU 88 Cb 0.52 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3c1n h GLU 88 CO 0.03 0.96 -0.04 0.82 -0.73 0.00 0.00 179.01 180.05 3c1n h ILE 89 N 0.73 1.28 -0.97 2.32 1.08 -1.96 -3.00 117.51 117.00 3c1n h ILE 89 Ca 0.12 -1.00 0.21 0.00 -0.39 0.00 0.00 64.86 63.81 3c1n h ILE 89 Cb 0.61 1.56 -0.08 0.00 -3.07 0.00 0.00 36.82 35.84 3c1n h ILE 89 CO 0.04 0.30 0.62 0.50 -0.69 0.00 0.00 178.15 178.92 3c1n h LYS 90 N 0.07 0.51 0.00 2.37 3.11 -0.73 0.41 116.57 122.31 3c1n h LYS 90 Ca 0.05 -0.03 -0.15 0.00 -2.81 0.00 0.00 60.65 57.71 3c1n h LYS 90 Cb 0.47 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.57 3c1n h LYS 90 CO 0.02 0.33 -0.72 0.93 -2.81 0.00 0.00 179.45 177.20 3c1n h GLU 91 N 0.52 0.00 -0.32 1.90 5.08 -1.17 -2.18 114.58 118.41 3c1n h GLU 91 Ca 0.53 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.73 3c1n h GLU 91 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 3c1n h GLU 91 CO -0.26 0.72 -0.43 0.93 -1.00 0.00 0.00 179.01 178.97 3c1n h GLU 92 N 0.00 0.86 -0.06 2.33 5.08 -0.80 -1.96 114.58 120.03 3c1n h GLU 92 Ca -0.01 -0.50 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 3c1n h GLU 92 Cb 1.41 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.70 3c1n h GLU 92 CO 0.09 1.14 -0.19 0.28 -1.00 0.00 0.00 179.01 179.34 3c1n h VAL 93 N 0.65 1.44 -0.77 3.13 2.07 -1.39 -2.64 116.25 118.73 3c1n h VAL 93 Ca 0.04 -1.57 0.15 0.00 0.82 0.00 0.00 66.70 66.13 3c1n h VAL 93 Cb 1.03 2.30 -0.10 0.00 -1.52 0.00 0.00 31.29 33.01 3c1n h VAL 93 CO 0.10 0.44 0.32 0.50 0.02 0.00 0.00 177.57 178.95 3c1n h LYS 94 N -0.28 0.45 -0.10 1.57 3.64 -1.44 0.84 116.57 121.25 3c1n h LYS 94 Ca -0.01 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3c1n h LYS 94 Cb 0.81 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 3c1n h LYS 94 CO 0.04 0.30 -0.21 -0.22 -2.27 0.00 0.00 179.45 177.09 3c1n h LYS 95 N 0.46 -0.27 0.27 1.90 1.63 -1.26 -1.11 116.57 118.20 3c1n h LYS 95 Ca 0.43 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.24 3c1n h LYS 95 Cb 0.65 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 3c1n h LYS 95 CO -0.40 -0.18 -0.18 0.82 -3.45 0.00 0.00 179.45 176.06 3c1n h ILE 96 N -0.28 0.62 -0.63 2.00 2.04 -0.67 -2.52 117.51 118.07 3c1n h ILE 96 Ca 0.09 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.08 3c1n h ILE 96 Cb 0.41 0.62 -0.10 0.00 -0.74 0.00 0.00 36.82 37.01 3c1n h ILE 96 CO -0.27 0.00 0.06 0.40 0.00 0.00 0.00 178.15 178.34 3c1n h ILE 97 N -0.44 0.53 -0.77 -0.67 1.08 -0.65 -1.01 117.51 115.57 3c1n h ILE 97 Ca -0.02 -0.06 0.08 0.00 -0.39 0.00 0.00 64.86 64.47 3c1n h ILE 97 Cb 0.38 0.34 -0.07 0.00 -3.07 0.00 0.00 36.82 34.40 3c1n h ILE 97 CO 0.02 0.03 0.43 0.44 -0.69 0.00 0.00 178.15 178.38 3c1n h ASP 98 N 0.17 0.62 -0.17 1.72 3.32 -0.89 -0.58 116.42 120.60 3c1n h ASP 98 Ca 0.34 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.48 3c1n h ASP 98 Cb 0.54 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 3c1n h ASP 98 CO -0.50 0.36 -0.12 0.28 -1.72 0.00 0.00 179.24 177.54 3c1n h SER 99 N 0.74 -0.40 -0.49 6.45 0.02 -0.78 -2.26 113.55 116.84 3c1n h SER 99 Ca 0.37 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.34 3c1n h SER 99 Cb 0.32 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 3c1n h SER 99 CO -0.23 -0.16 0.06 0.03 -1.14 0.00 0.00 176.83 175.38 3c1n h ARG 100 N -0.13 0.82 -0.21 3.45 2.47 -0.82 -1.34 114.38 118.62 3c1n h ARG 100 Ca 0.10 -0.23 0.04 0.00 -1.26 0.00 0.00 59.98 58.64 3c1n h ARG 100 Cb 0.28 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.47 3c1n h ARG 100 CO -0.25 0.83 -0.05 0.82 0.56 0.00 0.00 179.97 181.88 3c1n h ILE 101 N 0.69 0.79 -0.89 2.04 1.08 -1.13 0.27 117.51 120.36 3c1n h ILE 101 Ca 0.15 -0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.69 3c1n h ILE 101 Cb 0.42 0.79 -0.07 0.00 -3.07 0.00 0.00 36.82 34.89 3c1n h ILE 101 CO 0.01 0.00 0.55 -0.08 -0.69 0.00 0.00 178.15 177.95 3c1n h GLU 102 N 0.01 0.94 -0.33 2.37 4.81 -1.17 0.18 114.58 121.39 3c1n h GLU 102 Ca 0.10 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 3c1n h GLU 102 Cb 0.15 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 3c1n h GLU 102 CO -0.21 0.62 -0.34 0.93 -0.73 0.00 0.00 179.01 179.27 3c1n h GLU 103 N 0.97 0.81 -0.49 1.92 5.08 -0.55 -2.79 114.58 119.52 3c1n h GLU 103 Ca 0.41 -0.43 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 3c1n h GLU 103 Cb 0.26 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3c1n h GLU 103 CO -0.20 1.07 -0.10 1.25 -1.00 0.00 0.00 179.01 180.03 3c1n h LEU 104 N 0.59 0.88 -0.71 1.33 7.12 -0.01 -2.81 115.31 121.69 3c1n h LEU 104 Ca 0.05 -0.27 -0.03 0.00 0.13 0.00 0.00 57.88 57.76 3c1n h LEU 104 Cb 0.93 -0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 40.79 3c1n h LEU 104 CO 0.08 1.00 0.33 -0.08 -0.13 0.00 0.00 178.44 179.64 3c1n h GLU 105 N 0.80 1.04 -0.50 1.25 4.81 -0.58 -2.13 114.58 119.27 3c1n h GLU 105 Ca 0.13 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 3c1n h GLU 105 Cb 0.61 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3c1n h GLU 105 CO 0.04 0.83 -0.12 0.87 -0.73 0.00 0.00 179.01 179.90 3c1n h LYS 106 N 1.00 0.93 -0.28 1.92 1.57 -1.34 0.96 116.57 121.32 3c1n h LYS 106 Ca 0.24 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3c1n h LYS 106 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3c1n h LYS 106 CO -0.03 0.99 0.15 0.28 -0.57 0.00 0.00 179.45 180.28 3c1n h VAL 107 N 0.83 1.13 -0.14 0.50 2.07 -1.36 0.48 116.25 119.76 3c1n h VAL 107 Ca 0.13 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 3c1n h VAL 107 Cb 0.66 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3c1n h VAL 107 CO 0.05 0.13 0.03 -0.07 0.02 0.00 0.00 177.57 177.72 3c1n h LEU 108 N 0.34 0.22 -0.58 2.57 3.38 -1.10 0.21 115.31 120.34 3c1n h LEU 108 Ca 0.10 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3c1n h LEU 108 Cb 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3c1n h LEU 108 CO -0.02 0.41 0.37 0.40 0.09 0.00 0.00 178.44 179.69 3c1n h ILE 109 N 0.02 1.10 -0.36 1.22 2.04 -0.79 -0.64 117.51 120.09 3c1n h ILE 109 Ca 0.04 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.71 3c1n h ILE 109 Cb 0.28 0.30 -0.08 0.00 -0.74 0.00 0.00 36.82 36.58 3c1n h ILE 109 CO 0.00 0.13 -0.51 1.23 0.00 0.00 0.00 178.15 179.01 3c1n h GLY 110 N 0.73 -0.84 1.22 5.37 0.00 0.42 0.36 103.07 110.33 3c1n h GLY 110 Ca 0.23 0.65 -0.05 0.00 0.00 0.00 0.00 47.33 48.16 3c1n h GLY 110 CO -0.08 -0.16 0.23 -0.24 0.00 0.00 0.00 176.54 176.29 3c1n h VAL 111 N -0.40 1.24 -0.20 4.60 3.04 -0.21 -1.63 116.25 122.69 3c1n h VAL 111 Ca 0.09 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 3c1n h VAL 111 Cb 0.61 0.49 -0.01 0.00 -2.01 0.00 0.00 31.29 30.37 3c1n h VAL 111 CO -0.56 0.31 0.13 0.00 -1.01 0.00 0.00 177.57 176.43 3c1n h ALA 112 N 1.29 0.25 -0.58 3.17 0.00 -0.74 0.32 119.26 122.96 3c1n h ALA 112 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3c1n h ALA 112 Cb 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3c1n h ALA 112 CO -0.01 -0.28 0.37 1.88 0.00 0.00 0.00 179.25 181.21 3c1n h TYR 113 N 0.26 0.74 0.00 0.00 -1.99 -0.51 -3.18 116.97 112.28 3c1n h TYR 113 Ca 0.07 0.01 -0.21 0.00 2.00 0.00 0.00 58.73 60.60 3c1n h TYR 113 Cb -0.02 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 38.42 3c1n h TYR 113 CO -0.07 0.48 -1.46 -0.07 -0.00 0.00 0.00 178.16 177.05 3c1n h LEU 114 N 0.79 0.00 -0.61 3.88 3.38 -1.28 -3.49 115.31 117.99 3c1n h LEU 114 Ca 0.21 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.95 3c1n h LEU 114 Cb -0.07 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.76 3c1n h LEU 114 CO -0.04 0.76 -0.39 0.61 0.09 0.00 0.00 178.44 179.46 3c1n n GLY 115 N 1.44 0.05 2.74 0.83 0.00 0.11 -5.03 105.19 105.33 3c1n n GLY 115 Ca -0.11 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 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 -5.64 0.45 -0.68 1.61 2.02 -1.22 -5.05 118.70 110.18 3c1n s GLU 116 Ca 0.31 0.11 0.05 0.00 0.02 0.00 0.00 54.97 55.45 3c1n s GLU 116 Cb -0.13 -1.02 0.17 0.00 0.10 0.00 0.00 34.13 33.24 3c1n s GLU 116 CO 0.38 -0.36 0.48 -1.17 0.02 0.00 0.00 175.26 174.61 3c1n s LEU 117 N 2.01 4.55 0.74 1.80 2.96 -1.26 -4.69 118.68 124.80 3c1n s LEU 117 Ca 0.04 -3.80 -0.13 0.00 -0.22 0.00 0.00 54.13 50.03 3c1n s LEU 117 Cb -0.13 -1.54 0.05 0.00 0.50 0.00 0.00 46.19 45.07 3c1n s LEU 117 CO -0.05 -0.09 1.14 0.42 -1.32 0.00 0.00 176.35 176.44 3c1n s THR 118 N -1.34 2.83 0.26 3.68 -4.23 -1.26 -4.78 115.64 110.80 3c1n s THR 118 Ca 0.26 0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 61.10 3c1n s THR 118 Cb -0.04 -2.79 0.26 0.00 1.34 0.00 0.00 72.50 71.27 3c1n s THR 118 CO -0.17 -0.28 1.68 -0.65 -0.54 0.00 0.00 174.62 174.66 3c1n h PRO 119 N -0.62 0.29 -0.42 3.99 0.11 -1.98 0.48 132.00 133.85 3c1n h PRO 119 Ca -0.46 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.72 3c1n h PRO 119 Cb 1.26 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 3c1n h PRO 119 CO 0.50 0.19 -0.14 -0.22 -0.21 0.00 0.00 178.00 178.13 3c1n h LYS 120 N 0.30 -0.04 -0.07 1.05 3.64 -1.93 0.94 116.57 120.46 3c1n h LYS 120 Ca 0.48 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.72 3c1n h LYS 120 Cb 0.87 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 3c1n h LYS 120 CO -0.54 -0.03 -0.57 0.77 -2.27 0.00 0.00 179.45 176.81 3c1n h SER 121 N -0.04 0.26 -0.54 4.20 0.02 -1.77 -1.33 113.55 114.34 3c1n h SER 121 Ca 0.21 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3c1n h SER 121 Cb 0.35 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 3c1n h SER 121 CO -0.46 0.77 0.29 -0.09 -1.14 0.00 0.00 176.83 176.21 3c1n h ARG 122 N 0.17 0.79 0.13 3.45 2.43 0.19 -1.92 114.38 119.63 3c1n h ARG 122 Ca -0.00 -0.09 -0.29 0.00 -0.81 0.00 0.00 59.98 58.79 3c1n h ARG 122 Cb 1.05 -0.16 0.02 0.00 -0.42 0.00 0.00 29.97 30.46 3c1n h ARG 122 CO 0.09 0.60 -1.24 -0.44 -1.51 0.00 0.00 179.97 177.46 3c1n h ASP 123 N 0.80 0.67 -0.73 -3.80 5.19 -0.63 -3.07 116.42 114.85 3c1n h ASP 123 Ca 0.20 -0.65 -0.04 0.00 -0.62 0.00 0.00 57.03 55.92 3c1n h ASP 123 Cb 0.05 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.32 3c1n h ASP 123 CO -0.03 1.48 0.30 0.22 -3.12 0.00 0.00 179.24 178.10 3c1n h TYR 124 N 0.18 1.11 0.23 4.55 3.20 -1.02 -2.31 116.97 122.90 3c1n h TYR 124 Ca -0.17 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.61 3c1n h TYR 124 Cb 1.93 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.87 3c1n h TYR 124 CO 0.09 0.85 -0.11 0.82 -1.64 0.00 0.00 178.16 178.17 3c1n h ILE 125 N 1.05 0.83 -0.99 1.81 2.04 -1.44 -3.09 117.51 117.72 3c1n h ILE 125 Ca 0.25 -0.32 0.11 0.00 1.00 0.00 0.00 64.86 65.90 3c1n h ILE 125 Cb 0.20 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 3c1n h ILE 125 CO -0.02 0.07 0.63 -0.07 0.00 0.00 0.00 178.15 178.76 3c1n h LEU 126 N -0.46 0.93 -1.00 1.44 3.38 -1.44 -1.33 115.31 116.83 3c1n h LEU 126 Ca -0.03 0.04 0.40 0.00 0.09 0.00 0.00 57.88 58.37 3c1n h LEU 126 Cb 0.35 -0.15 -0.18 0.00 0.09 0.00 0.00 40.66 40.77 3c1n h LEU 126 CO 0.05 0.52 0.48 -1.28 0.09 0.00 0.00 178.44 178.30 3c1n h SER 127 N 1.01 0.23 0.02 -0.43 0.87 -1.33 -1.51 113.55 112.41 3c1n h SER 127 Ca 0.48 0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 61.29 3c1n h SER 127 Cb 0.43 0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 3c1n h SER 127 CO -0.24 -0.41 -0.01 -0.26 -0.53 0.00 0.00 176.83 175.38 3c1n h PHE 128 N 0.02 0.00 -0.09 2.24 0.04 -1.31 -2.56 116.94 115.28 3c1n h PHE 128 Ca 0.81 0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.61 3c1n h PHE 128 Cb 2.09 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 40.18 3c1n h PHE 128 CO -0.07 0.01 -0.54 0.78 -0.60 0.00 0.00 178.31 177.89 3c1n h GLY 129 N 0.04 -1.11 1.93 -1.45 0.00 -1.46 -1.94 103.07 99.08 3c1n h GLY 129 Ca -0.00 0.68 -0.16 0.00 0.00 0.00 0.00 47.33 47.85 3c1n h GLY 129 CO 0.00 -0.21 -0.74 0.83 0.00 0.00 0.00 176.54 176.42 3c1n h GLU 130 N -0.61 0.07 0.00 4.80 3.07 -1.67 -2.92 114.58 117.31 3c1n h GLU 130 Ca 0.02 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3c1n h GLU 130 Cb 0.69 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 3c1n h GLU 130 CO -0.41 0.78 0.00 0.54 -1.40 0.00 0.00 179.01 178.52 3c1n n ARG 131 N -3.69 0.05 -0.09 2.33 1.74 -1.10 -1.66 116.66 114.23 3c1n n ARG 131 Ca -0.02 0.19 -0.09 0.00 -0.77 0.00 0.00 57.85 57.17 3c1n n ARG 131 Cb 0.72 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.50 3c1n n ARG 131 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c1n n LEU 132 N -1.46 0.00 0.12 0.55 4.77 -0.74 -4.55 117.00 115.69 3c1n n LEU 132 Ca 0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 3c1n n LEU 132 Cb 0.18 0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 41.68 3c1n n LEU 132 CO 0.15 0.47 0.36 0.28 -1.33 0.00 0.00 177.39 177.32 3c1n h SER 133 N 0.00 -0.32 -0.74 -1.43 0.02 -1.32 -3.37 113.55 106.38 3c1n h SER 133 Ca -0.52 -0.19 0.16 0.00 -0.84 0.00 0.00 61.79 60.41 3c1n h SER 133 Cb 2.18 0.08 -0.11 0.00 0.14 0.00 0.00 62.40 64.69 3c1n h SER 133 CO 0.03 0.15 0.16 0.77 -1.14 0.00 0.00 176.83 176.80 3c1n h SER 134 N -0.95 -0.03 0.30 3.07 4.64 -1.58 0.18 113.55 119.19 3c1n h SER 134 Ca -0.04 0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 3c1n h SER 134 Cb 0.49 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3c1n h SER 134 CO 0.06 -0.06 -0.21 -0.65 -0.87 0.00 0.00 176.83 175.11 3c1n h PRO 135 N 0.25 0.00 -0.11 4.77 0.11 -1.80 0.71 132.00 135.92 3c1n h PRO 135 Ca 0.42 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.44 3c1n h PRO 135 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 3c1n h PRO 135 CO -0.53 0.21 -0.28 0.82 -0.21 0.00 0.00 178.00 178.01 3c1n h ILE 136 N 0.00 1.39 -0.62 4.15 2.04 -0.83 0.38 117.51 124.02 3c1n h ILE 136 Ca -0.00 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 3c1n h ILE 136 Cb 0.42 2.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 3c1n h ILE 136 CO 0.03 0.46 0.33 0.25 0.00 0.00 0.00 178.15 179.22 3c1n h LEU 137 N -0.05 0.78 -0.71 1.44 5.85 -1.01 0.71 115.31 122.32 3c1n h LEU 137 Ca -0.00 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3c1n h LEU 137 Cb 0.88 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 3c1n h LEU 137 CO 0.06 0.66 0.47 -1.28 -0.34 0.00 0.00 178.44 178.01 3c1n h SER 138 N 0.84 0.80 -0.57 1.25 0.87 -0.82 -1.73 113.55 114.18 3c1n h SER 138 Ca 0.22 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3c1n h SER 138 Cb 0.06 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 3c1n h SER 138 CO -0.03 0.57 0.34 1.23 -0.53 0.00 0.00 176.83 178.41 3c1n h GLY 139 N 0.94 0.83 2.00 5.77 0.00 -0.33 -1.65 103.07 110.64 3c1n h GLY 139 Ca 0.27 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 3c1n h GLY 139 CO -0.07 0.34 -0.18 0.00 0.00 0.00 0.00 176.54 176.63 3c1n h ALA 140 N 1.17 1.70 -0.00 3.60 0.00 -0.36 0.12 119.26 125.49 3c1n h ALA 140 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3c1n h ALA 140 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3c1n h ALA 140 CO -0.04 0.22 -0.05 0.82 0.00 0.00 0.00 179.25 180.21 3c1n h ILE 141 N 0.00 1.58 -0.63 0.00 2.04 -0.89 -2.40 117.51 117.21 3c1n h ILE 141 Ca -0.00 -1.76 0.10 0.00 1.00 0.00 0.00 64.86 64.20 3c1n h ILE 141 Cb 0.32 2.75 -0.08 0.00 -0.74 0.00 0.00 36.82 39.07 3c1n h ILE 141 CO 0.02 0.46 0.23 0.03 0.00 0.00 0.00 178.15 178.90 3c1n h ARG 142 N -0.68 0.39 -0.87 2.37 3.08 -1.15 -0.57 114.38 116.94 3c1n h ARG 142 Ca -0.00 -0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.24 3c1n h ARG 142 Cb 0.78 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.69 3c1n h ARG 142 CO 0.01 0.26 0.59 0.22 -1.07 0.00 0.00 179.97 179.98 3c1n h ASP 143 N 0.41 0.27 -0.07 7.04 3.58 -0.71 -0.62 116.42 126.31 3c1n h ASP 143 Ca 0.32 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.80 3c1n h ASP 143 Cb 0.41 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.44 3c1n h ASP 143 CO -0.32 0.10 0.00 0.18 -2.88 0.00 0.00 179.24 176.32 3c1n n LEU 144 N -4.44 1.65 0.00 2.28 7.99 -0.25 -4.93 117.00 119.30 3c1n n LEU 144 Ca 0.18 -0.60 0.00 0.00 -0.01 0.00 0.00 56.01 55.59 3c1n n LEU 144 Cb 0.77 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 44.04 3c1n n LEU 144 CO 0.33 0.30 0.00 0.61 -1.51 0.00 0.00 177.39 177.12 3c1n n GLY 145 N 1.18 1.24 3.87 -0.72 0.00 -0.24 -5.08 105.19 105.44 3c1n n GLY 145 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3c1n n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c1n s GLU 146 N -0.35 3.75 0.10 1.61 0.41 -1.13 -4.99 118.70 118.10 3c1n s GLU 146 Ca 0.00 0.15 -0.31 0.00 -0.41 0.00 0.00 54.97 54.40 3c1n s GLU 146 Cb 0.00 -2.92 -0.08 0.00 -1.78 0.00 0.00 34.13 29.35 3c1n s GLU 146 CO 0.00 0.51 1.40 0.15 -0.49 0.00 0.00 175.26 176.83 3c1n s LYS 147 N -2.16 4.31 -0.13 1.61 1.02 -1.26 -3.09 119.74 120.03 3c1n s LYS 147 Ca 0.36 2.07 -0.21 0.00 0.02 0.00 0.00 55.97 58.22 3c1n s LYS 147 Cb -0.13 -3.29 0.05 0.00 -0.52 0.00 0.00 37.83 33.94 3c1n s LYS 147 CO 0.20 -0.46 0.53 0.45 -0.92 0.00 0.00 175.35 175.15 3c1n s SER 148 N 1.22 -0.51 0.07 2.83 0.15 -1.26 -0.36 113.70 115.84 3c1n s SER 148 Ca 0.65 0.81 0.01 0.00 0.70 0.00 0.00 55.95 58.12 3c1n s SER 148 Cb -0.36 0.82 -0.04 0.00 -1.71 0.00 0.00 66.02 64.73 3c1n s SER 148 CO 0.30 -0.34 -0.06 0.27 1.20 0.00 0.00 173.24 174.61 3c1n s ILE 149 N -0.37 0.51 0.08 6.45 -4.36 -1.16 -4.85 121.20 117.50 3c1n s ILE 149 Ca -0.05 -1.68 -0.11 0.00 -0.26 0.00 0.00 60.65 58.55 3c1n s ILE 149 Cb -0.03 -1.35 -0.06 0.00 1.25 0.00 0.00 42.46 42.27 3c1n s ILE 149 CO 0.04 -0.79 0.42 0.00 0.24 0.00 0.00 174.94 174.84 3c1n s ALA 150 N -3.13 3.71 0.04 2.27 0.00 -1.26 -0.67 121.76 122.72 3c1n s ALA 150 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.68 3c1n s ALA 150 Cb 0.02 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 3c1n s ALA 150 CO -0.05 0.54 -0.04 -0.51 0.00 0.00 0.00 175.76 175.70 3c1n s LEU 151 N -1.83 2.35 0.42 0.00 1.43 0.28 -4.89 118.68 116.43 3c1n s LEU 151 Ca 0.32 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 3c1n s LEU 151 Cb -0.14 0.05 -0.07 0.00 0.03 0.00 0.00 46.19 46.06 3c1n s LEU 151 CO 0.18 -0.38 0.81 -1.61 0.23 0.00 0.00 176.35 175.58 3c1n s GLU 152 N -2.45 3.85 0.28 1.70 2.02 -1.26 -0.47 118.70 122.37 3c1n s GLU 152 Ca -0.05 0.61 0.01 0.00 0.02 0.00 0.00 54.97 55.55 3c1n s GLU 152 Cb -0.03 -2.34 0.55 0.00 0.10 0.00 0.00 34.13 32.41 3c1n s GLU 152 CO -0.04 -0.06 1.81 0.78 0.02 0.00 0.00 175.26 177.78 3c1n h GLY 153 N 1.32 1.58 0.93 -1.39 0.00 -1.68 0.14 103.07 103.98 3c1n h GLY 153 Ca -0.47 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.42 3c1n h GLY 153 CO 0.63 0.10 0.02 -1.33 0.00 0.00 0.00 176.54 175.97 3c1n h GLY 154 N 0.89 0.69 2.00 4.60 0.00 -1.72 0.18 103.07 109.71 3c1n h GLY 154 Ca 0.49 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3c1n h GLY 154 CO -0.29 0.45 -0.06 -2.09 0.00 0.00 0.00 176.54 174.55 3c1n h GLU 155 N 0.47 0.00 -0.02 4.80 4.81 -1.68 -2.40 114.58 120.55 3c1n h GLU 155 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3c1n h GLU 155 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3c1n h GLU 155 CO 0.01 0.06 -0.13 0.00 -0.73 0.00 0.00 179.01 178.22 3c1n n ALA 156 N -2.29 2.81 0.00 2.92 0.00 0.43 -4.90 120.51 119.48 3c1n n ALA 156 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.85 3c1n n ALA 156 Cb 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3c1n n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1n n GLY 157 N 1.31 1.59 3.31 0.00 0.00 -0.76 -4.05 105.19 106.59 3c1n n GLY 157 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 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 5.35 -0.24 -0.61 -1.09 0.56 -1.37 121.20 121.80 3c1n s ILE 158 Ca 0.00 -2.24 -0.12 0.00 -2.23 0.00 0.00 60.65 56.06 3c1n s ILE 158 Cb 0.00 -4.35 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 3c1n s ILE 158 CO 0.00 -0.97 0.23 -0.63 -1.23 0.00 0.00 174.94 172.34 3c1n s ILE 159 N 0.55 5.30 0.30 2.92 -1.09 -1.04 -1.03 121.20 127.11 3c1n s ILE 159 Ca 0.14 0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.96 3c1n s ILE 159 Cb -0.16 -3.57 -0.06 0.00 -1.58 0.00 0.00 42.46 37.09 3c1n s ILE 159 CO -0.05 0.30 -0.09 0.42 -1.23 0.00 0.00 174.94 174.28 3c1n s THR 160 N 1.28 1.96 1.01 2.92 -4.23 0.15 -0.62 115.64 118.11 3c1n s THR 160 Ca 0.11 -2.19 -0.21 0.00 -1.18 0.00 0.00 61.69 58.22 3c1n s THR 160 Cb -0.14 -2.47 -0.11 0.00 1.34 0.00 0.00 72.50 71.11 3c1n s THR 160 CO 0.06 -0.30 -0.81 -0.67 -0.54 0.00 0.00 174.62 172.37 3c1n n ASP 161 N -0.65 -3.94 -1.59 3.99 -0.08 0.31 -4.51 116.55 110.09 3c1n n ASP 161 Ca -0.05 0.09 0.07 0.00 -1.51 0.00 0.00 54.79 53.39 3c1n n ASP 161 Cb 0.63 -0.75 0.33 0.00 2.34 0.00 0.00 41.12 43.67 3c1n n ASP 161 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 3c1n n ASN 162 N 2.16 4.71 -4.40 1.67 6.94 -1.26 -4.72 115.26 120.36 3c1n n ASN 162 Ca -0.01 -2.64 -0.43 0.00 -0.02 0.00 0.00 54.58 51.48 3c1n n ASN 162 Cb 0.64 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 3c1n n ASN 162 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 3c1n n ASN 163 N 0.68 4.74 -4.62 0.53 5.15 -1.26 -4.97 115.26 115.50 3c1n n ASN 163 Ca 0.23 -2.91 -0.45 0.00 -0.60 0.00 0.00 54.58 50.85 3c1n n ASN 163 Cb 0.96 -1.72 -0.02 0.00 -0.53 0.00 0.00 39.78 38.46 3c1n n ASN 163 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3c1n n PHE 164 N 7.78 1.63 0.00 1.20 3.01 -1.26 -2.35 117.46 127.48 3c1n n PHE 164 Ca 0.49 0.62 0.00 0.00 1.01 0.00 0.00 57.45 59.57 3c1n n PHE 164 Cb 0.44 -2.33 0.00 0.00 -0.01 0.00 0.00 39.48 37.59 3c1n n PHE 164 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3c1n n GLY 165 N 1.53 2.98 2.56 1.37 0.00 -1.26 -4.78 105.19 107.58 3c1n n GLY 165 Ca 0.10 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 3c1n n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c1n n SER 166 N 0.58 -1.56 -4.76 1.61 3.41 -1.10 -3.88 113.62 107.92 3c1n n SER 166 Ca 0.00 -3.34 -0.40 0.00 -0.26 0.00 0.00 58.87 54.86 3c1n n SER 166 Cb 0.00 1.10 -0.04 0.00 -0.26 0.00 0.00 64.21 65.00 3c1n n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c1n s ALA 167 N -0.33 3.41 0.26 7.33 0.00 -0.82 -4.89 121.76 126.72 3c1n s ALA 167 Ca 0.30 0.89 -0.19 0.00 0.00 0.00 0.00 51.96 52.96 3c1n s ALA 167 Cb 0.27 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.97 3c1n s ALA 167 CO -0.12 -0.17 0.76 1.03 0.00 0.00 0.00 175.76 177.26 3c1n s ARG 168 N -1.30 4.23 -0.19 0.00 3.00 -1.26 -4.77 118.95 118.66 3c1n s ARG 168 Ca 0.45 0.88 -0.25 0.00 0.00 0.00 0.00 55.73 56.81 3c1n s ARG 168 Cb -0.32 -2.75 -0.01 0.00 0.00 0.00 0.00 34.95 31.87 3c1n s ARG 168 CO 0.40 0.32 0.83 0.08 0.00 0.00 0.00 175.30 176.93 3c1n s VAL 169 N -1.66 4.87 -0.05 3.52 1.01 -1.26 0.11 120.40 126.94 3c1n s VAL 169 Ca 0.47 1.61 -0.04 0.00 0.00 0.00 0.00 61.98 64.02 3c1n s VAL 169 Cb -0.15 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 3c1n s VAL 169 CO 0.20 0.00 -0.07 1.17 0.00 0.00 0.00 175.10 176.40 3c1n n LYS 170 N 5.42 0.17 -4.59 2.72 4.81 0.21 -4.86 118.16 122.04 3c1n n LYS 170 Ca 0.05 0.30 -0.32 0.00 -0.87 0.00 0.00 58.31 57.47 3c1n n LYS 170 Cb 0.48 -1.05 -0.11 0.00 0.02 0.00 0.00 35.03 34.38 3c1n n LYS 170 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3c1n s ARG 171 N -1.49 2.50 -0.37 1.64 0.52 -1.11 -5.05 118.95 115.60 3c1n s ARG 171 Ca -0.06 -0.73 -0.08 0.00 -0.52 0.00 0.00 55.73 54.34 3c1n s ARG 171 Cb 0.01 -2.45 0.05 0.00 0.52 0.00 0.00 34.95 33.08 3c1n s ARG 171 CO 0.09 0.61 0.16 -0.51 0.02 0.00 0.00 175.30 175.67 3c1n s LEU 172 N -1.21 4.61 -0.25 2.53 1.43 -1.26 -2.50 118.68 122.03 3c1n s LEU 172 Ca 0.15 -1.20 0.11 0.00 -1.03 0.00 0.00 54.13 52.16 3c1n s LEU 172 Cb -0.11 -1.93 0.47 0.00 0.03 0.00 0.00 46.19 44.65 3c1n s LEU 172 CO 0.05 -0.39 1.37 -0.62 0.23 0.00 0.00 176.35 176.99 3c1n n GLU 173 N 4.87 1.84 -0.26 1.70 1.02 -0.47 -4.74 120.64 124.60 3c1n n GLU 173 Ca -0.12 -3.13 -0.05 0.00 -0.02 0.00 0.00 57.16 53.85 3c1n n GLU 173 Cb 0.45 -1.74 0.10 0.00 -0.02 0.00 0.00 31.44 30.22 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 1.00 1.25 -0.65 2.62 2.07 -1.70 -2.52 116.25 118.31 3c1n h VAL 174 Ca 0.13 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 3c1n h VAL 174 Cb 1.42 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3c1n h VAL 174 CO 0.24 0.32 0.10 0.50 0.02 0.00 0.00 177.57 178.75 3c1n h LYS 175 N 1.10 1.08 -0.74 1.57 3.64 -1.85 -1.78 116.57 119.58 3c1n h LYS 175 Ca 0.26 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3c1n h LYS 175 Cb 0.19 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 3c1n h LYS 175 CO -0.02 0.99 0.41 0.93 -2.27 0.00 0.00 179.45 179.48 3c1n h GLU 176 N 1.01 1.03 0.06 1.90 3.07 -1.83 -3.11 114.58 116.71 3c1n h GLU 176 Ca 0.20 -0.12 -0.21 0.00 -0.50 0.00 0.00 59.36 58.73 3c1n h GLU 176 Cb 0.44 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 3c1n h GLU 176 CO 0.01 0.77 -1.09 0.00 -1.40 0.00 0.00 179.01 177.30 3c1n h ARG 177 N 1.02 0.13 0.08 2.33 2.47 -1.46 -3.42 114.38 115.53 3c1n h ARG 177 Ca 0.26 -0.23 -0.28 0.00 -1.26 0.00 0.00 59.98 58.47 3c1n h ARG 177 Cb 0.04 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 3c1n h ARG 177 CO -0.04 1.11 -1.43 -0.07 0.56 0.00 0.00 179.97 180.10 3c1n h LEU 178 N -0.62 0.27 -0.37 3.04 3.38 -1.44 -3.37 115.31 116.19 3c1n h LEU 178 Ca -0.26 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.34 3c1n h LEU 178 Cb 1.49 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 3c1n h LEU 178 CO -0.02 1.30 0.18 0.25 0.09 0.00 0.00 178.44 180.24 3c1n h LEU 179 N 0.05 0.49 -1.18 1.67 5.85 -1.71 -0.07 115.31 120.41 3c1n h LEU 179 Ca -0.19 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.50 3c1n h LEU 179 Cb 1.96 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.80 3c1n h LEU 179 CO 0.15 0.48 0.59 -0.65 -0.34 0.00 0.00 178.44 178.66 3c1n h PRO 180 N 0.47 0.87 -0.46 5.25 0.11 -1.81 -0.03 132.00 136.40 3c1n h PRO 180 Ca 0.13 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3c1n h PRO 180 Cb 0.12 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 3c1n h PRO 180 CO -0.02 0.57 0.30 -0.07 -0.21 0.00 0.00 178.00 178.58 3c1n h LEU 181 N 0.89 0.52 -0.75 2.35 4.07 -1.49 -2.91 115.31 118.00 3c1n h LEU 181 Ca 0.43 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.28 3c1n h LEU 181 Cb 0.43 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 3c1n h LEU 181 CO -0.19 0.38 -0.04 -0.07 -1.08 0.00 0.00 178.44 177.44 3c1n h LEU 182 N 0.62 0.89 -1.41 1.67 3.38 0.10 -2.19 115.31 118.36 3c1n h LEU 182 Ca 0.17 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3c1n h LEU 182 Cb -0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 3c1n h LEU 182 CO -0.04 0.97 -0.05 0.50 0.09 0.00 0.00 178.44 179.92 3c1n h LYS 183 N 0.83 0.33 0.00 1.13 3.64 -0.93 0.97 116.57 122.54 3c1n h LYS 183 Ca 0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3c1n h LYS 183 Cb 0.55 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3c1n h LYS 183 CO 0.03 0.40 0.00 0.39 -2.27 0.00 0.00 179.45 178.00 3c1n n GLU 184 N -4.31 0.02 -0.25 1.90 4.71 -1.11 -4.89 120.64 116.70 3c1n n GLU 184 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 57.16 57.33 3c1n n GLU 184 Cb 0.23 -1.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.12 3c1n n GLU 184 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3c1n n GLY 185 N 0.53 0.85 3.81 0.62 0.00 0.34 -5.08 105.19 106.25 3c1n n GLY 185 Ca 0.05 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.00 5.21 -0.72 -0.61 1.01 -0.84 -4.48 121.20 118.78 3c1n s ILE 186 Ca 0.00 0.63 -0.21 0.00 0.00 0.00 0.00 60.65 61.08 3c1n s ILE 186 Cb 0.00 -3.63 0.10 0.00 0.01 0.00 0.00 42.46 38.94 3c1n s ILE 186 CO 0.00 0.53 0.95 -0.63 0.00 0.00 0.00 174.94 175.78 3c1n s ILE 187 N -0.59 4.55 0.16 2.92 -1.09 0.52 -4.19 121.20 123.48 3c1n s ILE 187 Ca 0.20 -0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 57.48 3c1n s ILE 187 Cb -0.15 -4.66 -0.08 0.00 -1.58 0.00 0.00 42.46 35.99 3c1n s ILE 187 CO 0.09 -1.39 1.19 -2.16 -1.23 0.00 0.00 174.94 171.44 3c1n s PRO 188 N 3.36 4.49 -0.28 2.79 0.04 -1.26 -2.99 135.00 141.15 3c1n s PRO 188 Ca 0.22 1.84 -0.07 0.00 0.04 0.00 0.00 61.00 63.04 3c1n s PRO 188 Cb -0.15 -3.26 -0.00 0.00 0.04 0.00 0.00 34.50 31.12 3c1n s PRO 188 CO 0.04 -0.11 0.07 0.14 0.04 0.00 0.00 177.00 177.18 3c1n s VAL 189 N 0.17 4.04 -0.17 -0.36 -7.23 0.16 -1.48 120.40 115.53 3c1n s VAL 189 Ca 0.54 -0.52 -0.11 0.00 -1.81 0.00 0.00 61.98 60.08 3c1n s VAL 189 Cb -0.32 -3.01 -0.05 0.00 0.56 0.00 0.00 36.38 33.57 3c1n s VAL 189 CO 0.35 0.18 0.18 -0.69 -0.31 0.00 0.00 175.10 174.81 3c1n s VAL 190 N 1.54 5.39 -0.08 1.32 1.01 0.14 -0.56 120.40 129.15 3c1n s VAL 190 Ca 0.04 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 3c1n s VAL 190 Cb -0.16 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 3c1n s VAL 190 CO 0.02 0.46 1.94 0.42 0.00 0.00 0.00 175.10 177.95 3c1n s THR 191 N 0.13 3.18 0.72 3.92 -4.23 0.38 -1.78 115.64 117.96 3c1n s THR 191 Ca 0.12 0.21 -0.11 0.00 -1.18 0.00 0.00 61.69 60.73 3c1n s THR 191 Cb -0.12 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.57 3c1n s THR 191 CO 0.01 -0.05 1.07 -0.83 -0.54 0.00 0.00 174.62 174.27 3c1n s GLY 192 N 5.26 1.65 0.00 3.99 0.00 -0.33 -3.72 107.32 114.17 3c1n s GLY 192 Ca 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 45.58 3c1n s GLY 192 CO 0.37 0.32 0.00 0.33 0.00 0.00 0.00 173.10 174.12 3c1n n PHE 193 N -3.17 0.00 -4.47 1.90 7.35 -1.24 -4.71 117.46 113.11 3c1n n PHE 193 Ca 0.07 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.48 3c1n n PHE 193 Cb 0.54 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.24 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 -2.48 2.13 0.00 -2.13 -4.36 -1.26 -0.36 121.20 112.74 3c1n s ILE 194 Ca 0.00 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 3c1n s ILE 194 Cb 0.00 -1.88 0.00 0.00 1.25 0.00 0.00 42.46 41.83 3c1n s ILE 194 CO 0.00 0.12 0.00 0.61 0.24 0.00 0.00 174.94 175.91 3c1n n GLY 195 N 1.12 4.68 3.29 6.27 0.00 0.45 -3.93 105.19 117.07 3c1n n GLY 195 Ca -0.18 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.13 0.00 0.16 2.61 -1.32 -0.19 -1.48 115.64 114.29 3c1n s THR 196 Ca 0.00 -1.89 0.10 0.00 -1.21 0.00 0.00 61.69 58.70 3c1n s THR 196 Cb 0.00 -2.47 -0.04 0.00 -1.51 0.00 0.00 72.50 68.48 3c1n s THR 196 CO 0.00 0.00 -0.23 -0.89 -2.21 0.00 0.00 174.62 171.29 3c1n s THR 197 N -3.95 2.13 0.06 5.08 2.01 -0.75 0.29 115.64 120.51 3c1n s THR 197 Ca 0.36 -1.90 -0.06 0.00 0.31 0.00 0.00 61.69 60.40 3c1n s THR 197 Cb 0.05 -1.96 0.04 0.00 0.01 0.00 0.00 72.50 70.64 3c1n s THR 197 CO 0.15 -0.12 0.45 -0.62 -0.69 0.00 0.00 174.62 173.78 3c1n n GLU 198 N 0.49 -0.09 0.00 4.92 4.71 -1.26 0.26 120.64 129.67 3c1n n GLU 198 Ca -0.14 0.44 0.15 0.00 -0.01 0.00 0.00 57.16 57.60 3c1n n GLU 198 Cb 0.55 -0.65 0.79 0.00 -1.01 0.00 0.00 31.44 31.12 3c1n n GLU 198 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 3c1n n GLU 199 N -4.41 0.72 -0.20 3.49 0.00 -1.26 -4.90 120.64 114.08 3c1n n GLU 199 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.10 3c1n n GLU 199 Cb 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.05 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 1.18 0.89 3.69 -1.84 0.00 0.72 -5.06 105.19 104.78 3c1n n GLY 200 Ca 0.18 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 3.13 0.41 1.61 2.02 -1.25 -4.69 117.35 116.58 3c1n s TYR 201 Ca 0.00 1.09 -0.27 0.00 -0.37 0.00 0.00 57.07 57.52 3c1n s TYR 201 Cb 0.00 -3.52 -0.10 0.00 -0.40 0.00 0.00 41.96 37.95 3c1n s TYR 201 CO 0.00 -1.74 1.45 0.42 -1.57 0.00 0.00 175.55 174.11 3c1n s ILE 202 N 2.00 2.10 0.13 2.71 -1.09 -1.26 -1.81 121.20 123.98 3c1n s ILE 202 Ca 0.59 0.09 0.04 0.00 -2.23 0.00 0.00 60.65 59.15 3c1n s ILE 202 Cb -0.28 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 3c1n s ILE 202 CO 0.25 0.02 -0.10 0.42 -1.23 0.00 0.00 174.94 174.30 3c1n s THR 203 N -1.17 1.08 0.12 2.92 -4.23 -0.55 -4.59 115.64 109.23 3c1n s THR 203 Ca 0.57 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.16 3c1n s THR 203 Cb -0.45 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 3c1n s THR 203 CO 0.59 -0.74 -0.09 0.42 -0.54 0.00 0.00 174.62 174.26 3c1n s THR 204 N -3.26 3.40 -0.62 3.99 -4.23 -1.26 -0.41 115.64 113.25 3c1n s THR 204 Ca 0.15 -1.33 0.23 0.00 -1.18 0.00 0.00 61.69 59.56 3c1n s THR 204 Cb 0.02 -2.62 -0.08 0.00 1.34 0.00 0.00 72.50 71.16 3c1n s THR 204 CO -0.00 0.06 1.09 0.18 -0.54 0.00 0.00 174.62 175.40 3c1n n LEU 205 N 0.51 0.63 0.00 4.79 4.77 0.51 -1.95 117.00 126.26 3c1n n LEU 205 Ca -0.13 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3c1n n LEU 205 Cb 0.53 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3c1n n LEU 205 CO 0.34 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3c1n n GLY 206 N 1.36 -1.60 3.66 -0.72 0.00 -1.25 -4.49 105.19 102.16 3c1n n GLY 206 Ca 0.02 -2.06 -0.50 0.00 0.00 0.00 0.00 46.02 43.48 3c1n n GLY 206 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3c1n n ARG 207 N 0.00 1.82 -1.72 1.61 0.63 -1.26 -0.88 116.66 116.86 3c1n n ARG 207 Ca 0.00 0.66 -0.11 0.00 -0.92 0.00 0.00 57.85 57.49 3c1n n ARG 207 Cb 0.00 -2.42 -0.03 0.00 0.45 0.00 0.00 32.46 30.46 3c1n n ARG 207 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3c1n n GLY 208 N 3.67 0.61 0.20 5.14 0.00 -1.26 -4.95 105.19 108.60 3c1n n GLY 208 Ca 0.20 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 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 0.69 0.60 -0.02 0.00 -1.30 -2.30 103.07 100.74 3c1n h GLY 209 Ca -0.23 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 46.92 3c1n h GLY 209 CO 0.31 0.21 0.17 1.76 0.00 0.00 0.00 176.54 178.99 3c1n h SER 210 N 0.62 0.19 -0.92 0.19 0.02 -1.84 0.11 113.55 111.92 3c1n h SER 210 Ca 0.19 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.24 3c1n h SER 210 Cb -0.02 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 3c1n h SER 210 CO -0.07 0.14 0.59 0.44 -1.14 0.00 0.00 176.83 176.79 3c1n h ASP 211 N 0.35 0.95 -0.42 3.07 3.45 -1.95 -1.86 116.42 120.00 3c1n h ASP 211 Ca 0.22 0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.62 3c1n h ASP 211 Cb 0.21 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 3c1n h ASP 211 CO -0.21 0.62 0.07 0.22 -1.57 0.00 0.00 179.24 178.37 3c1n h TYR 212 N 1.09 0.80 -0.36 4.55 3.20 -0.54 -2.07 116.97 123.65 3c1n h TYR 212 Ca 0.39 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 3c1n h TYR 212 Cb 0.11 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 3c1n h TYR 212 CO -0.02 0.71 0.10 0.77 -1.64 0.00 0.00 178.16 178.08 3c1n h SER 213 N 0.74 0.54 -0.56 -2.11 0.02 -0.08 -1.06 113.55 111.03 3c1n h SER 213 Ca 0.16 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 3c1n h SER 213 Cb 0.35 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 3c1n h SER 213 CO 0.01 0.62 0.35 0.00 -1.14 0.00 0.00 176.83 176.67 3c1n h ALA 214 N 0.94 0.72 -0.80 3.77 0.00 -1.12 -0.63 119.26 122.14 3c1n h ALA 214 Ca 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3c1n h ALA 214 Cb 0.29 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3c1n h ALA 214 CO -0.00 0.09 0.53 0.00 0.00 0.00 0.00 179.25 179.87 3c1n h ALA 215 N 1.23 1.02 -0.29 0.00 0.00 -1.12 -0.46 119.26 119.64 3c1n h ALA 215 Ca 0.22 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3c1n h ALA 215 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3c1n h ALA 215 CO -0.08 0.42 -0.03 -0.07 0.00 0.00 0.00 179.25 179.49 3c1n h LEU 216 N 1.08 0.52 0.07 0.00 3.38 -0.70 0.10 115.31 119.76 3c1n h LEU 216 Ca 0.30 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3c1n h LEU 216 Cb -0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3c1n h LEU 216 CO -0.07 0.74 -0.21 0.40 0.09 0.00 0.00 178.44 179.39 3c1n h ILE 217 N 0.30 0.52 -0.31 1.22 1.08 -1.03 0.19 117.51 119.49 3c1n h ILE 217 Ca 0.08 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.60 3c1n h ILE 217 Cb 0.49 0.52 -0.05 0.00 -3.07 0.00 0.00 36.82 34.71 3c1n h ILE 217 CO 0.02 0.00 -0.01 1.23 -0.69 0.00 0.00 178.15 178.70 3c1n h GLY 218 N -0.37 0.29 0.97 5.37 0.00 -0.97 0.96 103.07 109.32 3c1n h GLY 218 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 3c1n h GLY 218 CO -0.15 -0.07 0.21 -1.82 0.00 0.00 0.00 176.54 174.71 3c1n h TYR 219 N 0.08 0.52 -0.89 5.60 3.20 -0.66 0.13 116.97 124.94 3c1n h TYR 219 Ca 0.15 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 3c1n h TYR 219 Cb 0.20 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 3c1n h TYR 219 CO -0.23 0.40 0.50 0.78 -1.64 0.00 0.00 178.16 177.97 3c1n h GLY 220 N 0.48 1.32 1.35 1.82 0.00 -0.03 -2.99 103.07 105.01 3c1n h GLY 220 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3c1n h GLY 220 CO -0.02 0.56 -0.49 1.41 0.00 0.00 0.00 176.54 178.00 3c1n h LEU 221 N 1.24 0.00 -1.45 3.11 3.38 -0.70 -3.40 115.31 117.48 3c1n h LEU 221 Ca 0.32 -0.16 -0.32 0.00 0.09 0.00 0.00 57.88 57.80 3c1n h LEU 221 Cb 0.01 0.00 0.15 0.00 0.09 0.00 0.00 40.66 40.90 3c1n h LEU 221 CO -0.05 0.08 -0.68 0.47 0.09 0.00 0.00 178.44 178.35 3c1n n ASP 222 N -2.16 -3.16 -4.72 -0.43 8.00 -0.10 -4.95 116.55 109.02 3c1n n ASP 222 Ca 0.04 -0.54 -0.38 0.00 0.71 0.00 0.00 54.79 54.61 3c1n n ASP 222 Cb 0.44 -4.69 0.04 0.00 -0.02 0.00 0.00 41.12 36.90 3c1n n ASP 222 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c1n n ALA 223 N -4.11 1.31 -0.13 2.24 0.00 -0.41 -4.91 120.51 114.51 3c1n n ALA 223 Ca -0.19 0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 3c1n n ALA 223 Cb 0.63 -2.31 0.21 0.00 0.00 0.00 0.00 19.45 17.97 3c1n n ALA 223 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3c1n h ASP 224 N 1.25 0.77 -4.18 0.00 3.32 -1.28 -3.46 116.42 112.83 3c1n h ASP 224 Ca -0.50 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.34 3c1n h ASP 224 Cb 1.32 -0.20 -0.22 0.00 0.22 0.00 0.00 39.33 40.45 3c1n h ASP 224 CO 0.56 0.73 -0.08 -0.51 -1.72 0.00 0.00 179.24 178.22 3c1n s ILE 225 N -5.28 0.01 -0.21 0.35 2.07 -1.17 -4.19 121.20 112.78 3c1n s ILE 225 Ca -0.10 -0.06 -0.07 0.00 -1.41 0.00 0.00 60.65 59.02 3c1n s ILE 225 Cb 0.16 -0.76 -0.03 0.00 0.13 0.00 0.00 42.46 41.96 3c1n s ILE 225 CO 0.80 -0.03 0.05 -0.63 -1.91 0.00 0.00 174.94 173.21 3c1n s ILE 226 N -0.08 4.37 -0.22 2.00 1.01 -0.61 -1.48 121.20 126.18 3c1n s ILE 226 Ca -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 3c1n s ILE 226 Cb -0.03 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.44 3c1n s ILE 226 CO 0.02 0.40 -0.08 -1.61 0.00 0.00 0.00 174.94 173.67 3c1n s GLU 227 N 1.06 3.06 -0.41 2.79 2.02 0.16 -0.12 118.70 127.27 3c1n s GLU 227 Ca 0.04 -0.82 -0.12 0.00 0.02 0.00 0.00 54.97 54.09 3c1n s GLU 227 Cb -0.14 -2.91 0.05 0.00 0.10 0.00 0.00 34.13 31.22 3c1n s GLU 227 CO 0.03 -0.29 0.26 0.42 0.02 0.00 0.00 175.26 175.70 3c1n s ILE 228 N 1.37 4.67 -0.21 -1.63 1.01 0.12 -0.40 121.20 126.13 3c1n s ILE 228 Ca 0.03 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.53 3c1n s ILE 228 Cb -0.15 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 3c1n s ILE 228 CO -0.06 -0.37 0.32 0.26 0.00 0.00 0.00 174.94 175.10 3c1n s TRP 229 N 1.55 3.36 0.00 3.97 0.52 0.01 -0.99 118.94 127.35 3c1n s TRP 229 Ca 0.03 0.50 0.00 0.00 0.02 0.00 0.00 56.10 56.64 3c1n s TRP 229 Cb -0.21 -2.45 0.00 0.00 -1.15 0.00 0.00 33.47 29.67 3c1n s TRP 229 CO 0.06 0.02 0.00 -2.37 0.02 0.00 0.00 176.95 174.67 3c1n n THR 230 N 4.32 0.00 0.51 2.01 5.66 0.59 -3.64 114.28 123.72 3c1n n THR 230 Ca -0.10 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.02 3c1n n THR 230 Cb 0.51 0.00 0.18 0.00 -1.55 0.00 0.00 70.33 69.47 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 -0.91 3.34 -4.42 1.09 5.75 -1.26 0.41 116.55 120.56 3c1n n ASP 231 Ca 0.00 -2.00 -0.27 0.00 -0.01 0.00 0.00 54.79 52.51 3c1n n ASP 231 Cb 0.00 -0.18 -0.12 0.00 -1.03 0.00 0.00 41.12 39.79 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 -1.64 2.34 -1.38 2.12 -7.23 -1.26 -4.87 120.40 108.48 3c1n s VAL 232 Ca 0.36 -1.99 -0.12 0.00 -1.81 0.00 0.00 61.98 58.42 3c1n s VAL 232 Cb 0.22 -2.10 0.10 0.00 0.56 0.00 0.00 36.38 35.15 3c1n s VAL 232 CO 0.31 -0.08 2.07 -1.20 -0.31 0.00 0.00 175.10 175.89 3c1n n SER 233 N 0.37 4.41 -0.01 4.85 7.64 -1.26 -3.84 113.62 125.78 3c1n n SER 233 Ca -0.13 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 56.79 3c1n n SER 233 Cb 0.55 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 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 3.55 -1.64 3.75 0.23 0.00 -1.26 -4.63 105.19 105.19 3c1n n GLY 234 Ca 0.47 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 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 5.05 0.41 1.61 1.01 -1.26 -4.91 120.40 122.31 3c1n s VAL 235 Ca 0.00 1.11 -0.06 0.00 0.00 0.00 0.00 61.98 63.03 3c1n s VAL 235 Cb 0.00 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 3c1n s VAL 235 CO 0.00 0.38 0.70 -0.31 0.00 0.00 0.00 175.10 175.87 3c1n s TYR 236 N 0.17 3.51 0.36 5.22 2.02 -1.26 0.20 117.35 127.57 3c1n s TYR 236 Ca 0.29 0.78 0.25 0.00 -0.37 0.00 0.00 57.07 58.02 3c1n s TYR 236 Cb -0.17 -2.25 1.27 0.00 -0.40 0.00 0.00 41.96 40.42 3c1n s TYR 236 CO 0.14 -0.09 2.00 1.79 -1.57 0.00 0.00 175.55 177.82 3c1n h THR 237 N 0.74 0.65 -2.61 -0.71 1.35 -1.60 -3.45 112.91 107.29 3c1n h THR 237 Ca -0.47 -0.71 0.08 0.00 -0.55 0.00 0.00 66.41 64.75 3c1n h THR 237 Cb 1.20 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 3c1n h THR 237 CO 0.63 0.16 0.42 1.07 -0.25 0.00 0.00 175.52 177.55 3c1n n THR 238 N -3.66 0.00 -1.84 6.82 5.66 -1.26 -0.46 114.28 119.54 3c1n n THR 238 Ca -0.01 -0.64 -0.42 0.00 -3.05 0.00 0.00 64.05 59.92 3c1n n THR 238 Cb 0.29 0.76 -0.03 0.00 -1.55 0.00 0.00 70.33 69.80 3c1n n THR 238 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3c1n s ASP 239 N -3.03 6.55 0.45 1.09 3.68 -1.26 -4.87 116.67 119.28 3c1n s ASP 239 Ca 0.18 2.49 0.22 0.00 2.13 0.00 0.00 52.55 57.57 3c1n s ASP 239 Cb -0.03 -2.54 1.08 0.00 -1.45 0.00 0.00 42.92 39.98 3c1n s ASP 239 CO 0.07 -0.98 1.93 -0.65 0.13 0.00 0.00 175.17 175.67 3c1n h PRO 240 N 9.67 0.00 -0.87 4.34 0.11 -1.95 -1.62 132.00 141.68 3c1n h PRO 240 Ca -0.44 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.73 3c1n h PRO 240 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 3c1n h PRO 240 CO 0.94 0.23 0.57 0.00 -0.21 0.00 0.00 178.00 179.53 3c1n h ARG 241 N 0.00 0.95 0.03 1.05 3.08 -1.95 -3.00 114.38 114.54 3c1n h ARG 241 Ca -0.00 -0.06 -0.29 0.00 0.07 0.00 0.00 59.98 59.70 3c1n h ARG 241 Cb 0.56 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 3c1n h ARG 241 CO 0.03 0.63 -1.61 -0.07 -1.07 0.00 0.00 179.97 177.88 3c1n h LEU 242 N 0.98 0.12 -7.31 3.04 3.38 -1.71 -3.43 115.31 110.37 3c1n h LEU 242 Ca 0.37 -0.21 -0.55 0.00 0.09 0.00 0.00 57.88 57.59 3c1n h LEU 242 Cb 0.21 -0.04 -0.40 0.00 0.09 0.00 0.00 40.66 40.52 3c1n h LEU 242 CO -0.14 1.18 -0.77 -0.69 0.09 0.00 0.00 178.44 178.12 3c1n s VAL 243 N -2.61 0.78 0.37 1.22 1.01 -0.85 -4.85 120.40 115.47 3c1n s VAL 243 Ca -0.07 -0.87 0.15 0.00 0.00 0.00 0.00 61.98 61.19 3c1n s VAL 243 Cb 0.08 -1.31 0.13 0.00 0.00 0.00 0.00 36.38 35.27 3c1n s VAL 243 CO 0.82 -0.30 1.87 -0.65 0.00 0.00 0.00 175.10 176.84 3c1n h PRO 244 N 8.16 0.00 -1.07 2.72 0.11 -1.81 -2.74 132.00 137.36 3c1n h PRO 244 Ca -0.16 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.62 3c1n h PRO 244 Cb 1.09 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.01 3c1n h PRO 244 CO 0.38 0.32 0.42 0.25 -0.21 0.00 0.00 178.00 179.17 3c1n n THR 245 N -4.04 2.45 -2.37 -1.15 -2.24 -1.26 -4.94 114.28 100.72 3c1n n THR 245 Ca -0.02 -1.30 -0.41 0.00 -2.27 0.00 0.00 64.05 60.05 3c1n n THR 245 Cb 0.38 -0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 67.78 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 -2.04 3.44 0.21 6.98 0.00 -1.03 -5.04 121.76 124.29 3c1n s ALA 246 Ca 0.35 0.95 0.06 0.00 0.00 0.00 0.00 51.96 53.32 3c1n s ALA 246 Cb 0.29 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 3c1n s ALA 246 CO 0.05 -0.40 0.16 1.03 0.00 0.00 0.00 175.76 176.61 3c1n s ARG 247 N -0.01 2.89 0.10 0.00 3.00 -1.26 -4.92 118.95 118.75 3c1n s ARG 247 Ca 0.54 -0.98 -0.30 0.00 0.00 0.00 0.00 55.73 54.99 3c1n s ARG 247 Cb -0.33 -2.58 -0.06 0.00 0.00 0.00 0.00 34.95 31.98 3c1n s ARG 247 CO 0.35 0.44 1.11 1.03 0.00 0.00 0.00 175.30 178.23 3c1n s ARG 248 N -3.50 4.54 -0.19 3.54 1.81 -1.26 -1.64 118.95 122.24 3c1n s ARG 248 Ca 0.32 1.67 -0.29 0.00 -1.72 0.00 0.00 55.73 55.70 3c1n s ARG 248 Cb -0.09 -3.34 -0.01 0.00 -0.45 0.00 0.00 34.95 31.06 3c1n s ARG 248 CO 0.24 -0.06 1.28 0.42 -0.68 0.00 0.00 175.30 176.50 3c1n s ILE 249 N 0.46 4.24 0.13 1.52 1.01 0.13 -4.91 121.20 123.78 3c1n s ILE 249 Ca 0.53 1.48 -0.12 0.00 0.00 0.00 0.00 60.65 62.54 3c1n s ILE 249 Cb -0.28 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 3c1n s ILE 249 CO 0.31 -0.20 1.48 -0.65 0.00 0.00 0.00 174.94 175.88 3c1n h PRO 250 N 8.48 0.89 -3.87 2.79 0.11 -1.88 -3.34 132.00 135.17 3c1n h PRO 250 Ca -0.27 -0.44 -0.20 0.00 0.11 0.00 0.00 66.00 65.21 3c1n h PRO 250 Cb 1.10 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.97 3c1n h PRO 250 CO 0.98 1.09 -0.71 0.15 -0.21 0.00 0.00 178.00 179.30 3c1n s LYS 251 N -4.47 0.17 -0.04 1.05 1.02 -1.26 -1.06 119.74 115.14 3c1n s LYS 251 Ca -0.12 -0.33 -0.11 0.00 0.02 0.00 0.00 55.97 55.43 3c1n s LYS 251 Cb 0.11 0.05 0.02 0.00 -0.52 0.00 0.00 37.83 37.49 3c1n s LYS 251 CO 0.86 -0.03 0.26 -1.17 -0.92 0.00 0.00 175.35 174.36 3c1n s LEU 252 N -0.79 1.04 0.40 3.17 2.96 -0.07 -4.92 118.68 120.47 3c1n s LEU 252 Ca -0.09 0.20 -0.00 0.00 -0.22 0.00 0.00 54.13 54.02 3c1n s LEU 252 Cb -0.05 1.02 -0.02 0.00 0.50 0.00 0.00 46.19 47.63 3c1n s LEU 252 CO -0.01 -0.30 0.62 -0.94 -1.32 0.00 0.00 176.35 174.40 3c1n s SER 253 N -0.80 6.14 0.24 3.68 1.04 -1.25 -1.29 113.70 121.46 3c1n s SER 253 Ca -0.09 0.45 -0.05 0.00 0.48 0.00 0.00 55.95 56.74 3c1n s SER 253 Cb -0.05 -1.89 0.40 0.00 0.10 0.00 0.00 66.02 64.58 3c1n s SER 253 CO 0.02 -0.46 1.77 1.88 0.98 0.00 0.00 173.24 177.43 3c1n h TYR 254 N 0.57 0.66 -0.35 5.02 0.05 -1.72 0.93 116.97 122.14 3c1n h TYR 254 Ca -0.48 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.28 3c1n h TYR 254 Cb 1.23 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.77 3c1n h TYR 254 CO 0.50 0.20 0.01 0.82 -1.05 0.00 0.00 178.16 178.64 3c1n h ILE 255 N 0.60 1.26 0.29 -2.88 1.08 -1.92 -0.61 117.51 115.33 3c1n h ILE 255 Ca 0.39 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 3c1n h ILE 255 Cb 0.47 1.20 -0.00 0.00 -3.07 0.00 0.00 36.82 35.41 3c1n h ILE 255 CO -0.31 0.32 -0.17 -0.33 -0.69 0.00 0.00 178.15 176.97 3c1n h GLU 256 N 0.42 -0.43 -0.69 2.37 5.08 -1.80 0.11 114.58 119.64 3c1n h GLU 256 Ca 0.10 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.62 3c1n h GLU 256 Cb 0.44 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.70 3c1n h GLU 256 CO 0.02 -0.29 0.23 0.00 -1.00 0.00 0.00 179.01 177.97 3c1n h ALA 257 N 0.25 0.90 -0.60 3.43 0.00 -0.84 -0.15 119.26 122.25 3c1n h ALA 257 Ca -0.03 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3c1n h ALA 257 Cb 0.36 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3c1n h ALA 257 CO 0.04 -0.25 0.38 1.98 0.00 0.00 0.00 179.25 181.41 3c1n h MET 258 N 0.37 0.75 0.00 0.00 -1.53 -0.70 -2.13 114.93 111.69 3c1n h MET 258 Ca 0.37 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.58 3c1n h MET 258 Cb 0.55 -0.17 0.00 0.00 -0.55 0.00 0.00 31.60 31.43 3c1n h MET 258 CO -0.40 0.50 0.00 0.93 0.14 0.00 0.00 176.91 178.08 3c1n h GLU 259 N 0.77 0.00 0.00 0.39 4.39 0.52 -2.67 114.58 117.98 3c1n h GLU 259 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 3c1n h GLU 259 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 3c1n h GLU 259 CO -0.07 0.00 -1.13 1.28 -1.16 0.00 0.00 179.01 177.93 3c1n n LEU 260 N -2.32 0.59 -3.83 1.33 4.77 -0.20 -4.68 117.00 112.65 3c1n n LEU 260 Ca 0.03 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 3c1n n LEU 260 Cb 0.31 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3c1n n LEU 260 CO 0.24 0.03 2.16 0.00 -1.33 0.00 0.00 177.39 178.50 3c1n n ALA 261 N -1.88 5.40 -1.52 -1.18 0.00 -0.84 -4.98 120.51 115.51 3c1n n ALA 261 Ca 0.01 -4.19 -0.33 0.00 0.00 0.00 0.00 53.44 48.93 3c1n n ALA 261 Cb 0.45 -3.15 0.05 0.00 0.00 0.00 0.00 19.45 16.80 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 1.22 2.57 -0.01 0.00 1.13 -1.26 -4.64 117.35 116.35 3c1n s TYR 262 Ca 0.42 1.55 -0.30 0.00 -1.41 0.00 0.00 57.07 57.34 3c1n s TYR 262 Cb 0.11 -3.21 -0.08 0.00 -1.10 0.00 0.00 41.96 37.67 3c1n s TYR 262 CO -0.02 -1.77 2.03 0.12 -2.51 0.00 0.00 175.55 173.39 3c1n s PHE 263 N -2.24 1.23 0.00 -3.49 2.19 -1.26 -1.25 117.98 113.16 3c1n s PHE 263 Ca 0.68 -0.29 0.00 0.00 0.33 0.00 0.00 56.93 57.65 3c1n s PHE 263 Cb -0.22 -4.19 0.00 0.00 -1.31 0.00 0.00 43.02 37.30 3c1n s PHE 263 CO 0.40 -5.35 0.00 0.41 1.83 0.00 0.00 175.22 172.52 3c1n n GLY 264 N 4.79 0.82 3.83 13.12 0.00 -1.26 -5.10 105.19 121.39 3c1n n GLY 264 Ca 0.22 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 1.97 -0.18 4.61 0.00 -0.38 -5.04 121.76 120.74 3c1n s ALA 265 Ca 0.00 -0.80 -0.20 0.00 0.00 0.00 0.00 51.96 50.96 3c1n s ALA 265 Cb 0.00 -2.92 -0.17 0.00 0.00 0.00 0.00 23.12 20.03 3c1n s ALA 265 CO 0.00 -2.35 0.26 -0.22 0.00 0.00 0.00 175.76 173.45 3c1n h LYS 266 N -1.57 0.00 0.00 0.00 1.63 -1.95 -3.45 116.57 111.23 3c1n h LYS 266 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 3c1n h LYS 266 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 3c1n h LYS 266 CO 0.53 0.79 -0.97 0.28 -3.45 0.00 0.00 179.45 176.62 3c1n n VAL 267 N -4.52 0.00 -3.22 2.00 0.31 -1.26 -5.04 118.33 106.60 3c1n n VAL 267 Ca -0.22 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.73 3c1n n VAL 267 Cb 0.53 -0.72 -0.06 0.00 -0.91 0.00 0.00 33.84 32.69 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 -5.19 4.50 0.00 7.52 1.43 -1.26 -5.09 118.68 120.60 3c1n s LEU 268 Ca 0.00 1.28 -0.00 0.00 -1.03 0.00 0.00 54.13 54.37 3c1n s LEU 268 Cb 0.00 -2.95 -0.00 0.00 0.03 0.00 0.00 46.19 43.27 3c1n s LEU 268 CO 0.00 0.22 -0.00 -1.00 0.23 0.00 0.00 176.35 175.79 3c1n s HIS 269 N -0.83 0.05 0.34 0.29 3.76 -1.26 -4.72 115.29 112.92 3c1n s HIS 269 Ca 0.30 -0.10 0.03 0.00 -0.15 0.00 0.00 55.06 55.14 3c1n s HIS 269 Cb -0.20 -0.04 0.61 0.00 1.11 0.00 0.00 32.58 34.06 3c1n s HIS 269 CO 0.19 -0.05 1.94 -1.35 -0.85 0.00 0.00 174.74 174.63 3c1n h PRO 270 N 5.81 0.72 -0.89 8.40 0.11 -1.90 -1.15 132.00 143.10 3c1n h PRO 270 Ca -0.26 -0.09 0.11 0.00 0.11 0.00 0.00 66.00 65.87 3c1n h PRO 270 Cb 1.21 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 3c1n h PRO 270 CO 0.48 0.57 0.57 0.00 -0.21 0.00 0.00 178.00 179.42 3c1n h ARG 271 N 0.72 0.81 0.05 1.05 3.08 -1.99 -1.89 114.38 116.21 3c1n h ARG 271 Ca 0.18 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 3c1n h ARG 271 Cb 0.09 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 29.97 3c1n h ARG 271 CO -0.02 0.54 -0.45 1.15 -1.07 0.00 0.00 179.97 180.11 3c1n h THR 272 N 0.84 1.56 0.00 2.04 2.02 -1.60 -3.33 112.91 114.44 3c1n h THR 272 Ca 0.42 -2.25 -0.06 0.00 0.77 0.00 0.00 66.41 65.29 3c1n h THR 272 Cb 0.48 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.89 3c1n h THR 272 CO -0.18 0.62 -0.29 0.40 0.37 0.00 0.00 175.52 176.44 3c1n h ILE 273 N -0.49 1.09 0.74 3.11 2.04 -1.14 -3.35 117.51 119.52 3c1n h ILE 273 Ca -0.07 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 3c1n h ILE 273 Cb 1.28 1.57 0.01 0.00 -0.74 0.00 0.00 36.82 38.93 3c1n h ILE 273 CO 0.09 0.28 -0.36 -0.08 0.00 0.00 0.00 178.15 178.08 3c1n h GLU 274 N 0.00 -0.96 -0.88 2.37 4.57 -1.45 -1.52 114.58 116.71 3c1n h GLU 274 Ca -0.00 0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.32 3c1n h GLU 274 Cb 0.55 0.22 -0.07 0.00 -0.16 0.00 0.00 28.75 29.29 3c1n h GLU 274 CO 0.04 -0.63 0.54 -1.35 -1.18 0.00 0.00 179.01 176.43 3c1n h PRO 275 N -1.02 0.93 -0.61 0.92 0.11 -1.75 -1.10 132.00 129.47 3c1n h PRO 275 Ca -0.10 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3c1n h PRO 275 Cb 0.77 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 3c1n h PRO 275 CO 0.17 0.61 0.40 0.00 -0.21 0.00 0.00 178.00 178.97 3c1n h ALA 276 N 1.44 0.77 -0.87 -0.75 0.00 -1.70 -2.38 119.26 115.76 3c1n h ALA 276 Ca 0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3c1n h ALA 276 Cb 0.25 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3c1n h ALA 276 CO -0.20 0.21 0.52 1.98 0.00 0.00 0.00 179.25 181.75 3c1n h MET 277 N 0.82 1.19 -0.42 0.00 -1.53 -0.36 0.26 114.93 114.90 3c1n h MET 277 Ca 0.22 -0.11 -0.08 0.00 -3.44 0.00 0.00 59.70 56.28 3c1n h MET 277 Cb -0.08 -0.25 -0.01 0.00 -0.55 0.00 0.00 31.60 30.71 3c1n h MET 277 CO -0.05 0.84 -0.07 0.93 0.14 0.00 0.00 176.91 178.71 3c1n h GLU 278 N 1.21 0.79 -0.15 0.39 5.08 -0.74 -3.05 114.58 118.11 3c1n h GLU 278 Ca 0.31 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3c1n h GLU 278 Cb -0.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3c1n h GLU 278 CO -0.06 0.90 0.00 1.63 -1.00 0.00 0.00 179.01 180.48 3c1n n LYS 279 N -4.34 2.31 -3.29 2.33 5.02 -1.00 -4.97 118.16 114.21 3c1n n LYS 279 Ca -0.01 -1.93 -0.17 0.00 -2.02 0.00 0.00 58.31 54.18 3c1n n LYS 279 Cb 0.34 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 33.94 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 1.38 -0.21 3.63 0.72 0.00 0.48 -5.00 105.19 106.18 3c1n n GLY 280 Ca 0.16 0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.26 5.09 0.58 -0.61 1.01 0.61 -5.01 121.20 119.62 3c1n s ILE 281 Ca 0.32 0.86 -0.20 0.00 0.00 0.00 0.00 60.65 61.63 3c1n s ILE 281 Cb -0.14 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 3c1n s ILE 281 CO 0.57 0.12 1.27 -2.16 0.00 0.00 0.00 174.94 174.74 3c1n s PRO 282 N 2.08 3.02 -0.11 2.79 0.04 -1.26 -4.59 135.00 136.96 3c1n s PRO 282 Ca 0.21 1.99 -0.00 0.00 0.04 0.00 0.00 61.00 63.24 3c1n s PRO 282 Cb -0.16 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 3c1n s PRO 282 CO 0.09 -1.21 -0.09 0.42 0.04 0.00 0.00 177.00 176.24 3c1n s ILE 283 N -1.46 3.41 -0.12 0.56 1.01 -0.15 -1.58 121.20 122.87 3c1n s ILE 283 Ca 0.75 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.88 3c1n s ILE 283 Cb -0.35 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.70 3c1n s ILE 283 CO 0.39 0.54 -0.22 -0.22 0.00 0.00 0.00 174.94 175.42 3c1n s LEU 284 N -0.02 2.13 -0.21 2.97 2.96 0.83 0.59 118.68 127.94 3c1n s LEU 284 Ca -0.02 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.24 3c1n s LEU 284 Cb -0.14 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 3c1n s LEU 284 CO 0.03 0.12 0.09 -0.69 -1.32 0.00 0.00 176.35 174.58 3c1n s VAL 285 N 0.60 4.86 0.15 1.68 1.01 -0.76 0.12 120.40 128.06 3c1n s VAL 285 Ca -0.12 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 61.90 3c1n s VAL 285 Cb -0.17 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 3c1n s VAL 285 CO 0.03 0.41 -0.10 -0.54 0.00 0.00 0.00 175.10 174.90 3c1n s LYS 286 N 0.76 1.08 -0.24 2.72 1.02 -0.16 -2.64 119.74 122.28 3c1n s LYS 286 Ca 0.05 -1.47 -0.13 0.00 0.02 0.00 0.00 55.97 54.43 3c1n s LYS 286 Cb -0.13 -0.63 -0.04 0.00 -0.52 0.00 0.00 37.83 36.50 3c1n s LYS 286 CO 0.02 0.07 0.29 1.21 -0.92 0.00 0.00 175.35 176.02 3c1n s ASN 287 N -3.18 6.25 0.25 2.83 3.84 -1.25 -0.30 114.94 123.38 3c1n s ASN 287 Ca 0.18 0.28 0.05 0.00 0.21 0.00 0.00 52.86 53.58 3c1n s ASN 287 Cb 0.03 -2.17 0.30 0.00 -0.55 0.00 0.00 41.25 38.85 3c1n s ASN 287 CO 0.01 -0.05 1.59 0.71 -2.79 0.00 0.00 177.10 176.57 3c1n h THR 288 N 5.15 1.38 0.00 -5.21 1.35 -0.36 -2.44 112.91 112.77 3c1n h THR 288 Ca -0.35 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 3c1n h THR 288 Cb 1.17 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 3c1n h THR 288 CO 0.66 0.56 -0.55 0.49 -0.25 0.00 0.00 175.52 176.44 3c1n n PHE 289 N -3.89 0.36 -3.42 4.73 3.72 -1.26 -4.18 117.46 113.51 3c1n n PHE 289 Ca -0.02 0.11 -0.26 0.00 -0.05 0.00 0.00 57.45 57.22 3c1n n PHE 289 Cb 0.59 -0.53 -0.09 0.00 -0.94 0.00 0.00 39.48 38.51 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 -1.90 1.14 0.00 -1.08 4.07 -1.14 -4.99 120.64 116.75 3c1n n GLU 290 Ca 0.04 -3.73 0.10 0.00 -0.06 0.00 0.00 57.16 53.51 3c1n n GLU 290 Cb 0.40 -1.75 0.57 0.00 -0.06 0.00 0.00 31.44 30.60 3c1n n GLU 290 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 3c1n n PRO 291 N 1.80 0.52 -0.04 5.31 -0.02 -0.93 -3.05 135.00 138.59 3c1n n PRO 291 Ca 0.25 0.03 -0.11 0.00 -2.02 0.00 0.00 63.50 61.66 3c1n n PRO 291 Cb 0.46 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.29 3c1n n PRO 291 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3c1n n GLU 292 N -1.10 0.66 -1.43 -0.52 -0.58 -1.26 -4.92 120.64 111.49 3c1n n GLU 292 Ca 0.13 0.22 -0.43 0.00 -0.42 0.00 0.00 57.16 56.66 3c1n n GLU 292 Cb 0.10 -1.71 -0.01 0.00 -0.57 0.00 0.00 31.44 29.25 3c1n n GLU 292 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3c1n n SER 293 N -3.04 -1.06 0.19 1.62 2.88 -1.17 -4.88 113.62 108.16 3c1n n SER 293 Ca -0.23 0.97 0.08 0.00 -1.33 0.00 0.00 58.87 58.36 3c1n n SER 293 Cb 1.07 -1.06 0.12 0.00 -0.75 0.00 0.00 64.21 63.59 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 0.91 0.00 0.00 -1.46 5.08 -1.91 -3.46 114.58 113.74 3c1n h GLU 294 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3c1n h GLU 294 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 3c1n h GLU 294 CO 0.53 0.22 0.00 0.41 -1.00 0.00 0.00 179.01 179.16 3c1n n GLY 295 N 1.14 -0.54 3.37 -3.84 0.00 -1.26 -4.76 105.19 99.30 3c1n n GLY 295 Ca 0.03 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 4.04 -0.32 2.61 2.01 -1.08 -4.39 115.64 118.51 3c1n s THR 296 Ca 0.00 -0.53 -0.20 0.00 0.31 0.00 0.00 61.69 61.27 3c1n s THR 296 Cb 0.00 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 3c1n s THR 296 CO 0.00 0.17 0.61 -0.22 -0.69 0.00 0.00 174.62 174.50 3c1n s LEU 297 N 1.53 4.18 -0.56 4.42 2.96 -0.22 -1.82 118.68 129.17 3c1n s LEU 297 Ca 0.04 0.33 -0.18 0.00 -0.22 0.00 0.00 54.13 54.10 3c1n s LEU 297 Cb -0.16 -2.78 0.10 0.00 0.50 0.00 0.00 46.19 43.85 3c1n s LEU 297 CO 0.02 -0.49 0.61 -0.63 -1.32 0.00 0.00 176.35 174.54 3c1n s ILE 298 N 2.59 4.97 0.00 6.68 1.01 0.20 -0.89 121.20 135.77 3c1n s ILE 298 Ca 0.24 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.79 3c1n s ILE 298 Cb -0.15 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 37.92 3c1n s ILE 298 CO 0.12 -0.97 0.00 1.07 0.00 0.00 0.00 174.94 175.16 3c1n n THR 299 N 5.44 0.00 0.14 2.92 5.66 -0.41 -0.98 114.28 127.04 3c1n n THR 299 Ca -0.11 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.76 3c1n n THR 299 Cb 0.42 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.12 3c1n n THR 299 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 3c1n h ASN 300 N 0.00 -0.29 0.00 1.09 -1.24 -1.94 -2.76 115.58 110.43 3c1n h ASN 300 Ca 0.00 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 56.85 3c1n h ASN 300 Cb 0.00 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.12 3c1n h ASN 300 CO 0.00 -0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 3c1n n ASP 301 N -5.13 0.00 0.00 1.15 3.85 -1.26 -4.53 116.55 110.63 3c1n n ASP 301 Ca -0.09 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.99 3c1n n ASP 301 Cb 0.23 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 3c1n n ASP 301 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 3c1n n SER 305 N 0.00 0.00 -4.49 -1.12 2.88 -1.26 -3.87 113.62 105.77 3c1n n SER 305 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 3c1n n SER 305 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 3c1n n SER 305 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3c1n s ASP 306 N 0.00 3.79 0.00 -3.46 -1.08 -1.26 -5.06 116.67 109.61 3c1n s ASP 306 Ca 0.00 -0.73 0.00 0.00 -0.52 0.00 0.00 52.55 51.30 3c1n s ASP 306 Cb 0.00 -0.46 0.00 0.00 -1.46 0.00 0.00 42.92 41.00 3c1n s ASP 306 CO 0.00 0.12 0.00 -1.54 0.52 0.00 0.00 175.17 174.27 3c1n n SER 307 N 0.21 0.00 0.00 -0.34 3.41 -1.26 -5.10 113.62 110.54 3c1n n SER 307 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 3c1n n SER 307 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 3c1n n SER 307 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3c1n n ILE 308 N -0.30 0.00 -3.65 -1.33 2.08 -1.26 -3.43 119.36 111.47 3c1n n ILE 308 Ca 0.00 0.32 -0.36 0.00 0.56 0.00 0.00 62.75 63.27 3c1n n ILE 308 Cb 0.00 -1.07 -0.08 0.00 -0.75 0.00 0.00 39.64 37.74 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 -0.65 5.36 -0.26 1.39 1.01 -1.26 -3.50 120.40 122.49 3c1n s VAL 309 Ca 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 3c1n s VAL 309 Cb 0.00 -3.53 -0.15 0.00 0.00 0.00 0.00 36.38 32.71 3c1n s VAL 309 CO 0.00 0.38 -0.21 0.29 0.00 0.00 0.00 175.10 175.56 3c1n n LYS 310 N 3.91 0.60 -3.94 2.72 5.02 -0.02 -4.71 118.16 121.75 3c1n n LYS 310 Ca -0.14 0.30 -0.08 0.00 -2.02 0.00 0.00 58.31 56.37 3c1n n LYS 310 Cb 0.52 -1.55 -0.08 0.00 -0.02 0.00 0.00 35.03 33.90 3c1n n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c1n s ALA 311 N -2.49 0.04 -0.18 7.82 0.00 -0.76 -4.73 121.76 121.46 3c1n s ALA 311 Ca -0.36 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 50.79 3c1n s ALA 311 Cb 0.12 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.68 3c1n s ALA 311 CO 0.54 -0.46 -0.14 0.42 0.00 0.00 0.00 175.76 176.12 3c1n s ILE 312 N -3.85 1.76 0.37 0.00 1.01 0.39 -0.80 121.20 120.08 3c1n s ILE 312 Ca 0.05 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.84 3c1n s ILE 312 Cb 0.06 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 3c1n s ILE 312 CO -0.11 0.35 0.53 -0.94 0.00 0.00 0.00 174.94 174.78 3c1n s SER 313 N 1.38 5.95 0.01 3.58 1.04 -0.26 -4.34 113.70 121.06 3c1n s SER 313 Ca 0.02 -0.00 -0.11 0.00 0.48 0.00 0.00 55.95 56.34 3c1n s SER 313 Cb -0.14 -1.39 0.01 0.00 0.10 0.00 0.00 66.02 64.60 3c1n s SER 313 CO -0.10 -0.50 0.22 0.42 0.98 0.00 0.00 173.24 174.26 3c1n s THR 314 N -2.29 0.08 -0.30 2.02 -4.23 -1.26 -1.65 115.64 108.01 3c1n s THR 314 Ca 0.45 -0.66 -0.03 0.00 -1.18 0.00 0.00 61.69 60.27 3c1n s THR 314 Cb -0.10 -0.64 0.10 0.00 1.34 0.00 0.00 72.50 73.21 3c1n s THR 314 CO 0.33 -0.37 0.13 -0.63 -0.54 0.00 0.00 174.62 173.54 3c1n s ILE 315 N -1.71 0.27 0.54 2.99 1.01 -0.10 -4.97 121.20 119.22 3c1n s ILE 315 Ca -0.12 -1.05 -0.19 0.00 0.00 0.00 0.00 60.65 59.29 3c1n s ILE 315 Cb -0.05 -1.22 -0.06 0.00 0.01 0.00 0.00 42.46 41.14 3c1n s ILE 315 CO 0.01 -0.73 1.09 -0.54 0.00 0.00 0.00 174.94 174.77 3c1n s LYS 316 N 1.85 3.46 -0.83 2.79 3.01 -1.26 -2.48 119.74 126.28 3c1n s LYS 316 Ca 0.10 1.48 -0.01 0.00 -1.01 0.00 0.00 55.97 56.53 3c1n s LYS 316 Cb -0.17 -2.03 0.00 0.00 -1.01 0.00 0.00 37.83 34.62 3c1n s LYS 316 CO -0.30 -0.74 0.62 0.09 0.51 0.00 0.00 175.35 175.53 3c1n n ASN 317 N -1.32 -5.13 -3.47 2.83 3.02 -1.18 -4.96 115.26 105.05 3c1n n ASN 317 Ca 0.11 -0.89 -0.16 0.00 -0.03 0.00 0.00 54.58 53.61 3c1n n ASN 317 Cb 0.52 -2.05 -0.02 0.00 -0.61 0.00 0.00 39.78 37.62 3c1n n ASN 317 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3c1n n VAL 318 N -2.62 0.00 -4.18 2.41 0.24 0.13 -4.21 118.33 110.10 3c1n n VAL 318 Ca -0.28 -1.24 -0.18 0.00 -2.04 0.00 0.00 64.34 60.60 3c1n n VAL 318 Cb 0.67 0.05 -0.12 0.00 -1.47 0.00 0.00 33.84 32.97 3c1n n VAL 318 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c1n s ALA 319 N -2.45 1.18 -0.20 2.33 0.00 0.21 -2.14 121.76 120.69 3c1n s ALA 319 Ca 0.07 -1.03 -0.00 0.00 0.00 0.00 0.00 51.96 50.99 3c1n s ALA 319 Cb -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.05 3c1n s ALA 319 CO 0.04 0.14 -0.14 -1.17 0.00 0.00 0.00 175.76 174.64 3c1n s LEU 320 N -1.84 2.54 -0.22 0.00 2.96 -0.09 -1.12 118.68 120.91 3c1n s LEU 320 Ca -0.01 -0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 53.23 3c1n s LEU 320 Cb -0.09 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 45.04 3c1n s LEU 320 CO 0.02 -0.03 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.29 3c1n s ILE 321 N 1.33 2.78 -0.19 6.68 1.01 0.95 -0.66 121.20 133.10 3c1n s ILE 321 Ca 0.04 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 3c1n s ILE 321 Cb -0.14 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 3c1n s ILE 321 CO -0.09 0.39 0.02 0.21 0.00 0.00 0.00 174.94 175.47 3c1n s ASN 322 N 1.37 5.12 -0.37 3.58 3.84 -0.19 -1.10 114.94 127.18 3c1n s ASN 322 Ca 0.04 -0.10 -0.05 0.00 0.21 0.00 0.00 52.86 52.96 3c1n s ASN 322 Cb -0.15 -1.87 0.07 0.00 -0.55 0.00 0.00 41.25 38.75 3c1n s ASN 322 CO -0.07 0.11 0.15 -0.63 -2.79 0.00 0.00 177.10 173.88 3c1n s ILE 323 N 0.74 3.61 -0.03 -5.21 1.01 -0.51 -0.93 121.20 119.87 3c1n s ILE 323 Ca 0.01 -1.52 -0.27 0.00 0.00 0.00 0.00 60.65 58.88 3c1n s ILE 323 Cb -0.14 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 3c1n s ILE 323 CO 0.02 -0.40 0.84 -0.36 0.00 0.00 0.00 174.94 175.04 3c1n s PHE 324 N 1.31 3.62 0.22 3.97 0.08 -0.30 -2.41 117.98 124.46 3c1n s PHE 324 Ca 0.02 1.47 0.10 0.00 0.12 0.00 0.00 56.93 58.64 3c1n s PHE 324 Cb -0.21 -2.96 -0.04 0.00 -0.57 0.00 0.00 43.02 39.23 3c1n s PHE 324 CO -0.00 0.04 -0.15 0.20 -0.10 0.00 0.00 175.22 175.21 3c1n s GLY 325 N 0.89 1.75 -0.72 4.36 0.00 0.88 -1.34 107.32 113.13 3c1n s GLY 325 Ca 0.45 -1.64 -0.19 0.00 0.00 0.00 0.00 44.72 43.33 3c1n s GLY 325 CO 0.23 -1.68 0.89 0.00 0.00 0.00 0.00 173.10 172.54 3c1n s ALA 326 N -1.95 3.38 0.00 3.20 0.00 0.11 -4.64 121.76 121.86 3c1n s ALA 326 Ca 0.25 -2.37 0.00 0.00 0.00 0.00 0.00 51.96 49.85 3c1n s ALA 326 Cb -0.07 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.29 3c1n s ALA 326 CO 0.14 -2.63 0.00 0.41 0.00 0.00 0.00 175.76 173.68 3c1n n GLY 327 N 5.24 2.06 2.10 0.00 0.00 -1.26 -4.77 105.19 108.56 3c1n n GLY 327 Ca 0.03 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 3c1n n GLY 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3c1n n MET 328 N 0.00 -1.66 -0.12 1.61 2.00 -1.26 -4.51 117.12 113.17 3c1n n MET 328 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 57.70 58.33 3c1n n MET 328 Cb 0.00 -4.99 0.00 0.00 0.00 0.00 0.00 33.22 28.23 3c1n n MET 328 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 3c1n n VAL 329 N -2.38 0.00 0.92 2.03 0.24 -1.26 -4.80 118.33 113.08 3c1n n VAL 329 Ca -0.12 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.22 3c1n n VAL 329 Cb 0.47 -1.65 0.14 0.00 -1.47 0.00 0.00 33.84 31.33 3c1n n VAL 329 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c1n n GLY 330 N 5.00 0.66 0.01 7.63 0.00 -1.26 -3.21 105.19 114.02 3c1n n GLY 330 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.74 3c1n n GLY 330 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3c1n n VAL 331 N 0.36 0.12 -4.00 1.61 3.14 -1.26 -4.86 118.33 113.43 3c1n n VAL 331 Ca 0.10 -0.36 -0.31 0.00 -2.96 0.00 0.00 64.34 60.81 3c1n n VAL 331 Cb 0.31 0.06 -0.15 0.00 -1.06 0.00 0.00 33.84 33.00 3c1n n VAL 331 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 3c1n s SER 332 N -3.78 4.37 -0.69 6.55 0.15 -1.20 -5.03 113.70 114.08 3c1n s SER 332 Ca -0.05 -1.58 -0.12 0.00 0.70 0.00 0.00 55.95 54.90 3c1n s SER 332 Cb 0.08 -1.44 -0.10 0.00 -1.71 0.00 0.00 66.02 62.85 3c1n s SER 332 CO 0.59 -0.27 1.87 0.61 1.20 0.00 0.00 173.24 177.24 3c1n n GLY 333 N 4.46 2.57 0.23 9.45 0.00 -1.26 -4.37 105.19 116.27 3c1n n GLY 333 Ca -0.08 -0.88 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 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 3.96 1.29 -0.68 2.61 1.03 -1.89 -2.94 112.91 116.29 3c1n h THR 334 Ca 0.39 -1.84 -0.05 0.00 -0.01 0.00 0.00 66.41 64.90 3c1n h THR 334 Cb 0.34 1.86 -0.03 0.00 -1.07 0.00 0.00 68.15 69.25 3c1n h THR 334 CO 1.60 0.59 0.24 0.00 -0.01 0.00 0.00 175.52 177.93 3c1n h ALA 335 N 0.59 0.88 -0.77 0.00 0.00 -1.89 -0.44 119.26 117.64 3c1n h ALA 335 Ca -0.02 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.74 3c1n h ALA 335 Cb 1.26 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3c1n h ALA 335 CO 0.14 0.54 0.47 0.00 0.00 0.00 0.00 179.25 180.39 3c1n h ALA 336 N 1.10 1.04 0.00 0.00 0.00 -1.93 -2.63 119.26 116.84 3c1n h ALA 336 Ca 0.22 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3c1n h ALA 336 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3c1n h ALA 336 CO -0.01 0.22 -0.37 0.00 0.00 0.00 0.00 179.25 179.08 3c1n h ARG 337 N 0.88 0.00 0.61 0.00 3.08 -1.25 -2.49 114.38 115.21 3c1n h ARG 337 Ca 0.33 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.35 3c1n h ARG 337 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.18 3c1n h ARG 337 CO -0.15 0.37 -0.29 0.82 -1.07 0.00 0.00 179.97 179.65 3c1n h ILE 338 N 0.00 0.06 0.00 2.04 1.08 -0.74 -2.28 117.51 117.67 3c1n h ILE 338 Ca -0.00 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 3c1n h ILE 338 Cb 1.14 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 34.97 3c1n h ILE 338 CO 0.05 0.01 -0.05 -0.26 -0.69 0.00 0.00 178.15 177.21 3c1n h PHE 339 N -1.19 0.00 -0.16 1.37 0.04 -1.56 -1.39 116.94 114.05 3c1n h PHE 339 Ca -0.08 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.55 3c1n h PHE 339 Cb 0.64 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.80 3c1n h PHE 339 CO 0.00 0.05 -0.44 -0.22 -0.60 0.00 0.00 178.31 177.09 3c1n h LYS 340 N 0.00 0.59 -0.42 1.51 3.64 -1.48 -0.90 116.57 119.51 3c1n h LYS 340 Ca -0.00 -0.42 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 3c1n h LYS 340 Cb 0.32 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 3c1n h LYS 340 CO 0.01 1.04 0.15 0.00 -2.27 0.00 0.00 179.45 178.37 3c1n h ALA 341 N 0.56 1.47 0.00 5.00 0.00 -0.66 -2.45 119.26 123.18 3c1n h ALA 341 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3c1n h ALA 341 Cb 1.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3c1n h ALA 341 CO 0.10 0.40 -0.80 -0.07 0.00 0.00 0.00 179.25 178.87 3c1n h LEU 342 N 0.60 0.00 0.42 0.00 4.07 -1.46 -3.39 115.31 115.55 3c1n h LEU 342 Ca 0.14 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 3c1n h LEU 342 Cb 0.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.90 3c1n h LEU 342 CO -0.01 0.05 -0.20 1.23 -1.08 0.00 0.00 178.44 178.42 3c1n h GLY 343 N 4.21 -0.59 -3.05 0.83 0.00 -0.69 0.21 103.07 103.99 3c1n h GLY 343 Ca 0.00 0.22 -0.55 0.00 0.00 0.00 0.00 47.33 47.00 3c1n h GLY 343 CO 0.00 -0.21 0.65 -0.54 0.00 0.00 0.00 176.54 176.44 3c1n s GLU 344 N -3.83 3.36 0.00 4.80 2.02 -1.06 -1.18 118.70 122.81 3c1n s GLU 344 Ca -0.08 2.32 0.00 0.00 0.02 0.00 0.00 54.97 57.23 3c1n s GLU 344 Cb 0.01 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.81 3c1n s GLU 344 CO 0.25 -1.04 0.00 0.39 0.02 0.00 0.00 175.26 174.88 3c1n n GLU 345 N -0.68 0.00 -3.92 1.61 -0.58 -1.26 -4.56 120.64 111.24 3c1n n GLU 345 Ca 0.08 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.57 3c1n n GLU 345 Cb 0.44 -1.62 -0.01 0.00 -0.57 0.00 0.00 31.44 29.68 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 -3.71 -3.57 3.49 -0.58 -0.33 -4.94 120.64 109.01 3c1n n GLU 346 Ca 0.00 0.45 -0.39 0.00 -0.42 0.00 0.00 57.16 56.80 3c1n n GLU 346 Cb 0.00 -4.74 -0.11 0.00 -0.57 0.00 0.00 31.44 26.02 3c1n n GLU 346 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3c1n s VAL 347 N -3.82 5.21 -0.10 2.62 1.01 0.72 -5.04 120.40 120.99 3c1n s VAL 347 Ca 0.09 -0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.72 3c1n s VAL 347 Cb -0.05 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 3c1n s VAL 347 CO 0.87 0.10 0.81 0.21 0.00 0.00 0.00 175.10 177.09 3c1n s ASN 348 N 1.72 7.03 -0.24 3.32 3.84 -1.26 -4.60 114.94 124.75 3c1n s ASN 348 Ca 0.06 1.26 -0.07 0.00 0.21 0.00 0.00 52.86 54.32 3c1n s ASN 348 Cb -0.17 -2.46 -0.03 0.00 -0.55 0.00 0.00 41.25 38.05 3c1n s ASN 348 CO 0.10 -0.27 0.05 0.68 -2.79 0.00 0.00 177.10 174.86 3c1n s VAL 349 N 1.47 4.14 -0.14 -5.21 -7.23 -1.26 -4.35 120.40 107.81 3c1n s VAL 349 Ca 0.40 -0.23 -0.22 0.00 -1.81 0.00 0.00 61.98 60.12 3c1n s VAL 349 Cb -0.18 -2.92 -0.25 0.00 0.56 0.00 0.00 36.38 33.60 3c1n s VAL 349 CO 0.17 0.36 0.53 0.40 -0.31 0.00 0.00 175.10 176.25 3c1n h ILE 350 N 5.54 1.24 -4.05 -0.62 2.04 -1.28 -3.47 117.51 116.91 3c1n h ILE 350 Ca -0.39 -2.32 -0.54 0.00 1.00 0.00 0.00 64.86 62.61 3c1n h ILE 350 Cb 1.17 2.78 -0.24 0.00 -0.74 0.00 0.00 36.82 39.79 3c1n h ILE 350 CO 0.59 0.55 -0.82 -0.76 0.00 0.00 0.00 178.15 177.71 3c1n s LEU 351 N -7.86 2.22 -0.04 1.44 1.02 -1.21 -4.96 118.68 109.30 3c1n s LEU 351 Ca -0.22 -0.57 0.02 0.00 0.02 0.00 0.00 54.13 53.38 3c1n s LEU 351 Cb 0.03 -0.85 0.01 0.00 0.02 0.00 0.00 46.19 45.40 3c1n s LEU 351 CO 0.69 0.09 -0.09 -0.63 0.02 0.00 0.00 176.35 176.43 3c1n s ILE 352 N -0.97 0.82 -0.05 -0.59 -1.09 -1.26 -2.36 121.20 115.70 3c1n s ILE 352 Ca 0.05 -0.34 -0.03 0.00 -2.23 0.00 0.00 60.65 58.10 3c1n s ILE 352 Cb -0.09 -0.75 0.03 0.00 -1.58 0.00 0.00 42.46 40.07 3c1n s ILE 352 CO 0.03 0.27 0.11 -0.94 -1.23 0.00 0.00 174.94 173.17 3c1n s SER 353 N 0.43 -0.08 -0.13 3.58 1.04 0.08 -4.82 113.70 113.80 3c1n s SER 353 Ca -0.07 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.59 3c1n s SER 353 Cb -0.11 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.18 3c1n s SER 353 CO 0.01 -0.10 -0.12 -1.58 0.98 0.00 0.00 173.24 172.43 3c1n s GLN 354 N 0.73 2.02 0.99 4.02 0.74 -1.26 -1.36 119.66 125.54 3c1n s GLN 354 Ca -0.06 -0.46 -0.15 0.00 0.05 0.00 0.00 55.36 54.75 3c1n s GLN 354 Cb -0.08 -1.88 0.19 0.00 1.10 0.00 0.00 33.01 32.34 3c1n s GLN 354 CO -0.03 -0.20 1.17 0.20 -0.55 0.00 0.00 175.29 175.88 3c1n s GLY 355 N 1.42 1.62 0.36 2.59 0.00 -1.26 -4.96 107.32 107.09 3c1n s GLY 355 Ca 0.02 -0.76 0.27 0.00 0.00 0.00 0.00 44.72 44.24 3c1n s GLY 355 CO -0.08 -0.08 1.80 1.48 0.00 0.00 0.00 173.10 176.22 3c1n h SER 356 N -1.78 0.00 1.58 1.64 4.64 -2.01 -2.34 113.55 115.27 3c1n h SER 356 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3c1n h SER 356 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3c1n h SER 356 CO 0.50 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.23 3c1n h SER 357 N 0.00 0.00 -0.51 4.97 4.64 -1.96 -3.46 113.55 117.22 3c1n h SER 357 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 3c1n h SER 357 Cb 0.26 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.27 3c1n h SER 357 CO 0.00 0.00 -0.20 -0.62 -0.87 0.00 0.00 176.83 175.14 3c1n n GLU 358 N -2.98 -1.44 0.03 4.77 1.02 -0.88 -4.84 120.64 116.32 3c1n n GLU 358 Ca 0.03 0.85 0.11 0.00 -0.02 0.00 0.00 57.16 58.13 3c1n n GLU 358 Cb 0.43 -5.13 -0.03 0.00 -0.02 0.00 0.00 31.44 26.69 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 -2.34 0.21 -3.96 2.62 -2.24 -1.26 -4.38 114.28 102.93 3c1n n THR 359 Ca -0.11 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 3c1n n THR 359 Cb 0.53 0.09 -0.10 0.00 -2.10 0.00 0.00 70.33 68.74 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 -4.31 0.21 -0.09 3.42 2.20 -1.26 -0.08 114.94 115.04 3c1n s ASN 360 Ca 0.00 -0.52 0.04 0.00 -0.94 0.00 0.00 52.86 51.44 3c1n s ASN 360 Cb 0.13 0.17 0.00 0.00 -2.00 0.00 0.00 41.25 39.55 3c1n s ASN 360 CO 0.83 -0.41 -0.21 -0.63 -2.94 0.00 0.00 177.10 173.73 3c1n s ILE 361 N -2.10 1.84 -0.19 0.54 1.01 -1.01 -4.36 121.20 116.93 3c1n s ILE 361 Ca -0.10 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 3c1n s ILE 361 Cb -0.05 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 3c1n s ILE 361 CO -0.03 0.51 0.06 -0.44 0.00 0.00 0.00 174.94 175.05 3c1n s SER 362 N 0.33 5.55 0.05 3.58 0.01 -0.46 -1.43 113.70 121.32 3c1n s SER 362 Ca -0.16 0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.18 3c1n s SER 362 Cb -0.17 -1.95 -0.02 0.00 0.21 0.00 0.00 66.02 64.08 3c1n s SER 362 CO 0.07 0.15 -0.10 -1.48 0.41 0.00 0.00 173.24 172.29 3c1n s LEU 363 N 0.52 2.24 -0.11 2.44 0.05 -0.26 -0.74 118.68 122.82 3c1n s LEU 363 Ca 0.03 -0.53 -0.01 0.00 0.05 0.00 0.00 54.13 53.67 3c1n s LEU 363 Cb -0.13 -0.29 -0.03 0.00 -2.05 0.00 0.00 46.19 43.69 3c1n s LEU 363 CO 0.01 -0.14 -0.06 0.68 -0.55 0.00 0.00 176.35 176.29 3c1n s VAL 364 N -1.23 3.70 0.45 1.48 -7.23 -1.00 -0.04 120.40 116.53 3c1n s VAL 364 Ca -0.06 -0.45 0.03 0.00 -1.81 0.00 0.00 61.98 59.68 3c1n s VAL 364 Cb -0.09 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 3c1n s VAL 364 CO 0.01 0.55 0.06 0.68 -0.31 0.00 0.00 175.10 176.09 3c1n s VAL 365 N -0.26 1.00 0.46 1.32 -7.23 -0.27 -0.68 120.40 114.74 3c1n s VAL 365 Ca 0.04 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.99 3c1n s VAL 365 Cb -0.13 -2.35 -0.08 0.00 0.56 0.00 0.00 36.38 34.38 3c1n s VAL 365 CO 0.03 0.00 1.07 -0.94 -0.31 0.00 0.00 175.10 174.94 3c1n s SER 366 N -3.72 6.39 0.08 4.85 1.04 -1.26 -0.62 113.70 120.45 3c1n s SER 366 Ca 0.18 2.04 0.21 0.00 0.48 0.00 0.00 55.95 58.87 3c1n s SER 366 Cb 0.03 -2.58 0.87 0.00 0.10 0.00 0.00 66.02 64.45 3c1n s SER 366 CO 0.10 -0.75 1.67 -1.84 0.98 0.00 0.00 173.24 173.39 3c1n n GLU 367 N -0.64 0.07 0.11 4.02 0.28 -1.26 -1.35 120.64 121.87 3c1n n GLU 367 Ca 0.08 0.22 0.13 0.00 -0.16 0.00 0.00 57.16 57.43 3c1n n GLU 367 Cb 0.51 -1.61 0.31 0.00 1.43 0.00 0.00 31.44 32.07 3c1n n GLU 367 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 3c1n h GLU 368 N 0.00 0.00 -0.00 3.44 4.11 -1.92 -3.32 114.58 116.89 3c1n h GLU 368 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3c1n h GLU 368 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3c1n h GLU 368 CO 0.00 0.00 -0.67 -0.25 0.07 0.00 0.00 179.01 178.16 3c1n n ASP 369 N -2.37 0.70 -0.09 3.06 8.00 -0.46 -4.46 116.55 120.93 3c1n n ASP 369 Ca 0.05 -0.53 -0.13 0.00 0.71 0.00 0.00 54.79 54.88 3c1n n ASP 369 Cb 0.45 0.51 -0.09 0.00 -0.02 0.00 0.00 41.12 41.97 3c1n n ASP 369 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3c1n h VAL 370 N 0.05 0.03 -0.82 2.53 2.07 -1.64 0.26 116.25 118.73 3c1n h VAL 370 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 3c1n h VAL 370 Cb 0.50 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 3c1n h VAL 370 CO 0.00 0.00 0.50 0.44 0.02 0.00 0.00 177.57 178.53 3c1n h ASP 371 N -0.45 0.79 -0.75 0.57 3.45 -1.85 0.44 116.42 118.62 3c1n h ASP 371 Ca 0.07 0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.58 3c1n h ASP 371 Cb 0.62 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.20 3c1n h ASP 371 CO -0.53 0.51 0.48 0.11 -1.57 0.00 0.00 179.24 178.23 3c1n h LYS 372 N 0.92 0.92 -0.23 3.56 1.57 -1.63 -1.84 116.57 119.84 3c1n h LYS 372 Ca 0.35 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 3c1n h LYS 372 Cb 0.16 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3c1n h LYS 372 CO -0.17 0.61 0.02 0.00 -0.57 0.00 0.00 179.45 179.34 3c1n h ALA 373 N 1.31 0.30 -0.61 3.86 0.00 0.77 -1.08 119.26 123.82 3c1n h ALA 373 Ca 0.29 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3c1n h ALA 373 Cb -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3c1n h ALA 373 CO -0.10 0.00 0.10 -0.07 0.00 0.00 0.00 179.25 179.19 3c1n h LEU 374 N 0.17 0.93 -0.43 0.00 3.38 -0.86 0.23 115.31 118.74 3c1n h LEU 374 Ca 0.07 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3c1n h LEU 374 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3c1n h LEU 374 CO 0.01 0.93 0.01 0.50 0.09 0.00 0.00 178.44 179.97 3c1n h LYS 375 N 0.92 0.75 -0.66 1.13 3.11 -1.33 -1.50 116.57 118.99 3c1n h LYS 375 Ca 0.19 -0.23 -0.09 0.00 -2.81 0.00 0.00 60.65 57.71 3c1n h LYS 375 Cb 0.39 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.53 3c1n h LYS 375 CO 0.01 0.82 0.08 0.00 -2.81 0.00 0.00 179.45 177.54 3c1n h ALA 376 N 0.90 0.88 -0.13 5.00 0.00 -0.46 -1.74 119.26 123.72 3c1n h ALA 376 Ca 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3c1n h ALA 376 Cb 0.47 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3c1n h ALA 376 CO 0.02 0.68 -0.04 -0.07 0.00 0.00 0.00 179.25 179.83 3c1n h LEU 377 N 1.03 0.27 -2.46 0.00 3.38 -0.54 -2.84 115.31 114.16 3c1n h LEU 377 Ca 0.20 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3c1n h LEU 377 Cb 0.48 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3c1n h LEU 377 CO 0.02 0.59 -0.02 0.11 0.09 0.00 0.00 178.44 179.24 3c1n h LYS 378 N -0.05 0.00 -0.10 1.13 1.57 -1.12 -2.02 116.57 115.97 3c1n h LYS 378 Ca 0.03 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 3c1n h LYS 378 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3c1n h LYS 378 CO 0.02 0.02 -0.24 -0.09 -0.57 0.00 0.00 179.45 178.58 3c1n h ARG 379 N 0.00 0.34 -0.12 3.15 2.43 -1.15 -1.74 114.38 117.29 3c1n h ARG 379 Ca -0.00 -0.23 -0.16 0.00 -0.81 0.00 0.00 59.98 58.78 3c1n h ARG 379 Cb 0.05 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3c1n h ARG 379 CO 0.00 0.84 -0.60 1.49 -1.51 0.00 0.00 179.97 180.18 3c1n h GLU 380 N -0.11 0.41 0.00 0.20 4.57 -1.16 -3.41 114.58 115.08 3c1n h GLU 380 Ca -0.00 -0.28 -0.03 0.00 -1.18 0.00 0.00 59.36 57.87 3c1n h GLU 380 Cb 0.84 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.47 3c1n h GLU 380 CO 0.05 0.89 -0.94 1.19 -1.18 0.00 0.00 179.01 179.02 3c1n n PHE 381 N -3.91 0.00 -1.74 0.92 3.72 -0.85 -5.13 117.46 110.48 3c1n n PHE 381 Ca -0.03 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3c1n n PHE 381 Cb 0.63 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 3c1n n PHE 381 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c1n n GLY 382 N 2.94 -2.59 3.85 1.37 0.00 -0.65 -4.94 105.19 105.18 3c1n n GLY 382 Ca -0.04 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.54 6.69 0.23 1.61 -1.08 -1.26 -4.86 116.67 117.45 3c1n s ASP 383 Ca 0.01 1.37 -0.09 0.00 -0.52 0.00 0.00 52.55 53.31 3c1n s ASP 383 Cb -0.00 -2.41 0.35 0.00 -1.46 0.00 0.00 42.92 39.39 3c1n s ASP 383 CO 0.15 -0.37 1.66 0.25 0.52 0.00 0.00 175.17 177.38 3c1n h LEU 390 N 1.61 -0.28 -7.44 -1.34 6.46 -1.96 -3.52 115.31 108.84 3c1n h LEU 390 Ca -0.48 0.17 -0.80 0.00 -0.12 0.00 0.00 57.88 56.65 3c1n h LEU 390 Cb 1.18 0.29 -0.28 0.00 -0.73 0.00 0.00 40.66 41.12 3c1n h LEU 390 CO 0.63 -0.13 0.54 0.59 -0.62 0.00 0.00 178.44 179.46 3c1n n ASN 391 N -5.29 5.68 0.09 1.25 3.02 -1.26 -4.52 115.26 114.23 3c1n n ASN 391 Ca 0.11 -3.11 0.00 0.00 -0.03 0.00 0.00 54.58 51.55 3c1n n ASN 391 Cb 0.40 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 3c1n n ASN 391 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3c1n n ASN 392 N 2.49 -1.57 -2.13 6.41 4.13 -1.26 -5.18 115.26 118.15 3c1n n ASN 392 Ca 0.25 0.51 -0.09 0.00 1.68 0.00 0.00 54.58 56.92 3c1n n ASN 392 Cb 0.38 1.69 -0.03 0.00 -1.54 0.00 0.00 39.78 40.28 3c1n n ASN 392 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 3c1n n ASN 393 N -2.88 0.02 -0.00 6.41 0.23 -1.26 -5.09 115.26 112.69 3c1n n ASN 393 Ca 0.00 -1.98 0.09 0.00 -0.53 0.00 0.00 54.58 52.15 3c1n n ASN 393 Cb 0.00 0.68 -0.10 0.00 -2.08 0.00 0.00 39.78 38.28 3c1n n ASN 393 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3c1n n LEU 394 N 0.00 0.84 -4.57 -4.53 -0.00 -1.26 -4.84 117.00 102.63 3c1n n LEU 394 Ca 0.02 -0.48 -0.36 0.00 -0.00 0.00 0.00 56.01 55.19 3c1n n LEU 394 Cb 0.27 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.58 3c1n n LEU 394 CO 0.14 0.21 -0.25 -0.63 -0.00 0.00 0.00 177.39 176.86 3c1n s ILE 395 N -2.75 4.68 -0.01 1.47 1.09 -1.26 -0.71 121.20 123.71 3c1n s ILE 395 Ca 0.06 -0.06 -0.22 0.00 -1.10 0.00 0.00 60.65 59.33 3c1n s ILE 395 Cb 0.14 -3.15 -0.21 0.00 -1.06 0.00 0.00 42.46 38.18 3c1n s ILE 395 CO 0.75 0.40 1.14 -0.09 -0.10 0.00 0.00 174.94 177.04 3c1n h ARG 396 N 7.38 0.29 -2.16 2.79 2.43 -1.48 -3.46 114.38 120.16 3c1n h ARG 396 Ca -0.37 -0.25 0.12 0.00 -0.81 0.00 0.00 59.98 58.67 3c1n h ARG 396 Cb 1.17 0.06 -0.16 0.00 -0.42 0.00 0.00 29.97 30.62 3c1n h ARG 396 CO 0.64 0.91 0.52 0.34 -1.51 0.00 0.00 179.97 180.88 3c1n s ASP 397 N -6.37 -0.35 -0.03 -3.80 2.15 -1.06 -5.05 116.67 102.17 3c1n s ASP 397 Ca -0.15 0.04 0.04 0.00 0.43 0.00 0.00 52.55 52.91 3c1n s ASP 397 Cb 0.03 0.36 -0.01 0.00 -0.30 0.00 0.00 42.92 43.00 3c1n s ASP 397 CO 0.77 -0.57 -0.14 -0.69 -0.17 0.00 0.00 175.17 174.36 3c1n s VAL 398 N -2.89 1.17 0.13 1.11 1.01 -1.26 -1.15 120.40 118.52 3c1n s VAL 398 Ca 0.05 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.52 3c1n s VAL 398 Cb -0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3c1n s VAL 398 CO -0.08 0.34 -0.21 -0.94 0.00 0.00 0.00 175.10 174.21 3c1n s SER 399 N -0.09 2.73 -0.02 3.32 1.04 -0.11 -5.00 113.70 115.58 3c1n s SER 399 Ca 0.00 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.72 3c1n s SER 399 Cb -0.08 -0.16 -0.00 0.00 0.10 0.00 0.00 66.02 65.87 3c1n s SER 399 CO 0.01 0.06 -0.10 -0.69 0.98 0.00 0.00 173.24 173.49 3c1n s VAL 400 N -1.38 0.82 -0.22 5.02 1.01 -1.26 -1.03 120.40 123.36 3c1n s VAL 400 Ca 0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 3c1n s VAL 400 Cb -0.09 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.61 3c1n s VAL 400 CO 0.05 0.24 -0.11 -1.81 0.00 0.00 0.00 175.10 173.48 3c1n s ASP 401 N -0.04 3.96 0.69 3.32 1.01 0.17 -4.97 116.67 120.82 3c1n s ASP 401 Ca 0.01 -0.79 -0.04 0.00 0.71 0.00 0.00 52.55 52.43 3c1n s ASP 401 Cb -0.06 -1.60 0.08 0.00 1.01 0.00 0.00 42.92 42.34 3c1n s ASP 401 CO 0.00 -0.08 0.97 -0.54 0.21 0.00 0.00 175.17 175.73 3c1n s LYS 402 N 1.31 2.02 -1.35 8.23 1.02 -1.26 -0.91 119.74 128.80 3c1n s LYS 402 Ca 0.01 -0.61 -0.03 0.00 0.02 0.00 0.00 55.97 55.37 3c1n s LYS 402 Cb -0.16 -2.26 -0.00 0.00 -0.52 0.00 0.00 37.83 34.89 3c1n s LYS 402 CO -0.07 -1.26 0.54 -0.25 -0.92 0.00 0.00 175.35 173.39 3c1n n ASP 403 N -2.83 -1.13 -4.67 2.83 9.92 -1.23 -4.94 116.55 114.50 3c1n n ASP 403 Ca 0.10 -0.96 -0.28 0.00 -0.53 0.00 0.00 54.79 53.13 3c1n n ASP 403 Cb 0.60 -3.37 -0.10 0.00 -0.64 0.00 0.00 41.12 37.61 3c1n n ASP 403 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 3c1n s VAL 404 N -3.82 1.93 0.08 2.53 -7.23 -0.91 -2.28 120.40 110.70 3c1n s VAL 404 Ca 0.06 -1.93 -0.04 0.00 -1.81 0.00 0.00 61.98 58.26 3c1n s VAL 404 Cb -0.02 -2.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 3c1n s VAL 404 CO 0.86 0.00 0.07 0.00 -0.31 0.00 0.00 175.10 175.73 3c1n s VAL 406 N -3.93 2.98 -0.00 0.00 1.01 -1.03 -1.97 120.40 117.46 3c1n s VAL 406 Ca 0.10 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.42 3c1n s VAL 406 Cb 0.07 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3c1n s VAL 406 CO -0.08 0.52 -0.04 -0.63 0.00 0.00 0.00 175.10 174.87 3c1n s ILE 407 N 0.40 3.83 -0.06 2.22 1.09 -0.58 -0.93 121.20 127.17 3c1n s ILE 407 Ca -0.11 -0.70 0.02 0.00 -1.10 0.00 0.00 60.65 58.76 3c1n s ILE 407 Cb -0.16 -2.68 0.02 0.00 -1.06 0.00 0.00 42.46 38.58 3c1n s ILE 407 CO 0.05 0.40 -0.09 -0.44 -0.10 0.00 0.00 174.94 174.76 3c1n s SER 408 N -1.44 1.52 -0.23 3.58 0.01 -0.66 -1.38 113.70 115.10 3c1n s SER 408 Ca 0.18 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 57.08 3c1n s SER 408 Cb -0.11 -0.70 -0.05 0.00 0.21 0.00 0.00 66.02 65.37 3c1n s SER 408 CO 0.08 -0.00 0.20 -0.69 0.41 0.00 0.00 173.24 173.24 3c1n s VAL 409 N 0.81 5.33 0.01 3.43 1.01 -0.54 -1.10 120.40 129.35 3c1n s VAL 409 Ca -0.12 0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.20 3c1n s VAL 409 Cb -0.15 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 3c1n s VAL 409 CO 0.02 0.34 -0.21 -0.69 0.00 0.00 0.00 175.10 174.55 3c1n s VAL 410 N 1.06 1.70 0.00 2.92 1.01 0.02 -1.67 120.40 125.43 3c1n s VAL 410 Ca 0.10 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.05 3c1n s VAL 410 Cb -0.14 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.81 3c1n s VAL 410 CO 0.05 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.14 3c1n n GLY 411 N 2.28 2.03 0.18 4.51 0.00 -0.26 -0.84 105.19 113.10 3c1n n GLY 411 Ca -0.16 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 0.63 0.00 4.61 0.00 -1.82 -3.20 119.26 119.48 3c1n h ALA 412 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3c1n h ALA 412 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3c1n h ALA 412 CO 0.00 0.75 0.00 0.41 0.00 0.00 0.00 179.25 180.41 3c1n n GLY 413 N 0.49 -1.16 0.28 0.00 0.00 -1.22 -2.06 105.19 101.52 3c1n n GLY 413 Ca -0.04 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.20 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 -6.32 1.61 2.07 -1.59 -3.38 114.93 107.32 3c1n h MET 414 Ca 0.00 0.00 -0.54 0.00 -2.07 0.00 0.00 59.70 57.09 3c1n h MET 414 Cb 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.03 3c1n h MET 414 CO 0.00 0.06 1.10 0.50 1.07 0.00 0.00 176.91 179.64 3c1n s ARG 415 N -4.26 4.18 0.00 1.72 3.52 -0.87 -1.80 118.95 121.43 3c1n s ARG 415 Ca -0.03 2.31 0.00 0.00 -0.13 0.00 0.00 55.73 57.87 3c1n s ARG 415 Cb 0.13 -3.95 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 3c1n s ARG 415 CO 0.55 -0.85 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 3c1n n GLY 416 N 4.19 0.32 2.82 8.12 0.00 -1.26 -4.92 105.19 114.46 3c1n n GLY 416 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3c1n n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n n ALA 417 N 1.00 5.47 -1.46 4.61 0.00 -0.74 -4.98 120.51 124.40 3c1n n ALA 417 Ca 0.00 -4.21 -0.57 0.00 0.00 0.00 0.00 53.44 48.67 3c1n n ALA 417 Cb 0.19 -3.11 -0.07 0.00 0.00 0.00 0.00 19.45 16.45 3c1n n ALA 417 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3c1n n LYS 418 N 4.33 0.00 0.00 0.00 5.02 -1.26 -2.02 118.16 124.22 3c1n n LYS 418 Ca 0.43 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 3c1n n LYS 418 Cb 0.37 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.51 2.80 0.11 0.72 0.00 -1.26 -4.97 105.19 104.09 3c1n n GLY 419 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 1.27 -0.86 -0.61 6.09 -1.79 -0.30 117.51 121.30 3c1n h ILE 420 Ca 0.00 -0.88 0.12 0.00 -1.37 0.00 0.00 64.86 62.73 3c1n h ILE 420 Cb 0.00 1.59 -0.08 0.00 0.47 0.00 0.00 36.82 38.79 3c1n h ILE 420 CO 0.00 0.26 0.48 0.00 -3.07 0.00 0.00 178.15 175.82 3c1n h ALA 421 N 0.73 1.28 0.05 0.18 0.00 -1.93 0.18 119.26 119.75 3c1n h ALA 421 Ca 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3c1n h ALA 421 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3c1n h ALA 421 CO 0.01 0.03 -0.02 0.78 0.00 0.00 0.00 179.25 180.05 3c1n h GLY 422 N 0.75 -0.07 0.84 0.00 0.00 -1.88 -1.81 103.07 100.90 3c1n h GLY 422 Ca 0.44 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.84 3c1n h GLY 422 CO -0.30 -0.03 0.59 0.50 0.00 0.00 0.00 176.54 177.31 3c1n h LYS 423 N -0.19 1.10 0.19 4.80 1.57 -0.36 -1.66 116.57 122.02 3c1n h LYS 423 Ca -0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3c1n h LYS 423 Cb 0.17 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3c1n h LYS 423 CO 0.01 0.73 -0.09 0.82 -0.57 0.00 0.00 179.45 180.35 3c1n h ILE 424 N 1.14 0.90 -0.15 1.86 5.03 -0.51 -2.18 117.51 123.59 3c1n h ILE 424 Ca 0.38 -0.41 -0.12 0.00 -0.12 0.00 0.00 64.86 64.59 3c1n h ILE 424 Cb 0.04 1.15 -0.01 0.00 -3.03 0.00 0.00 36.82 34.97 3c1n h ILE 424 CO -0.13 0.10 -0.42 -0.26 -0.68 0.00 0.00 178.15 176.75 3c1n h PHE 425 N -0.45 0.41 -0.55 1.37 0.05 -1.17 -0.69 116.94 115.91 3c1n h PHE 425 Ca -0.03 -0.12 -0.00 0.00 3.82 0.00 0.00 57.97 61.64 3c1n h PHE 425 Cb 0.35 -0.09 -0.03 0.00 2.00 0.00 0.00 35.95 38.18 3c1n h PHE 425 CO -0.01 0.71 0.32 1.15 -0.18 0.00 0.00 178.31 180.31 3c1n h THR 426 N 0.29 1.17 0.44 -1.55 2.02 -1.35 -0.80 112.91 113.13 3c1n h THR 426 Ca 0.02 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 3c1n h THR 426 Cb 0.86 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3c1n h THR 426 CO 0.07 0.18 -0.33 0.00 0.37 0.00 0.00 175.52 175.81 3c1n h ALA 427 N 1.16 -0.77 -0.84 6.16 0.00 -0.69 0.27 119.26 124.55 3c1n h ALA 427 Ca 0.20 -0.14 0.21 0.00 0.00 0.00 0.00 54.91 55.18 3c1n h ALA 427 Cb 0.00 0.43 -0.14 0.00 0.00 0.00 0.00 17.79 18.08 3c1n h ALA 427 CO -0.04 -0.95 0.07 0.28 0.00 0.00 0.00 179.25 178.61 3c1n h VAL 428 N -0.76 0.27 -0.10 0.00 2.07 -1.07 0.24 116.25 116.91 3c1n h VAL 428 Ca -0.04 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3c1n h VAL 428 Cb 0.64 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3c1n h VAL 428 CO 0.01 0.02 0.02 -1.28 0.02 0.00 0.00 177.57 176.36 3c1n h SER 429 N 0.12 0.15 -0.82 0.57 0.87 -0.62 -2.69 113.55 111.12 3c1n h SER 429 Ca 0.49 -0.23 0.14 0.00 -1.23 0.00 0.00 61.79 60.96 3c1n h SER 429 Cb 0.93 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.79 3c1n h SER 429 CO -0.71 0.34 0.54 -0.33 -0.53 0.00 0.00 176.83 176.14 3c1n h GLU 430 N -0.06 0.54 0.00 2.24 5.08 0.10 0.10 114.58 122.59 3c1n h GLU 430 Ca 0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3c1n h GLU 430 Cb 0.25 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3c1n h GLU 430 CO 0.00 0.36 0.00 1.03 -1.00 0.00 0.00 179.01 179.40 3c1n h SER 431 N 0.56 0.00 -0.26 1.42 0.87 -0.28 -3.46 113.55 112.41 3c1n h SER 431 Ca 0.41 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 3c1n h SER 431 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 3c1n h SER 431 CO -0.16 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.75 3c1n n GLY 432 N -0.90 0.99 2.95 5.77 0.00 0.36 -4.79 105.19 109.57 3c1n n GLY 432 Ca -0.02 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.25 0.61 -0.14 4.61 0.00 -1.05 -4.98 121.76 118.56 3c1n s ALA 433 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.57 3c1n s ALA 433 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 3c1n s ALA 433 CO 0.00 0.09 0.50 1.21 0.00 0.00 0.00 175.76 177.56 3c1n s ASN 434 N 0.22 6.67 -0.15 0.00 2.47 -1.26 -3.96 114.94 118.93 3c1n s ASN 434 Ca -0.03 0.80 -0.28 0.00 0.42 0.00 0.00 52.86 53.77 3c1n s ASN 434 Cb -0.07 -2.30 -0.01 0.00 -1.45 0.00 0.00 41.25 37.43 3c1n s ASN 434 CO -0.00 -0.06 0.97 -0.63 -3.72 0.00 0.00 177.10 173.66 3c1n s ILE 435 N 0.93 4.79 -0.12 -5.21 1.09 -1.26 -4.61 121.20 116.81 3c1n s ILE 435 Ca 0.26 1.93 0.18 0.00 -1.10 0.00 0.00 60.65 61.92 3c1n s ILE 435 Cb -0.15 -4.26 -0.19 0.00 -1.06 0.00 0.00 42.46 36.79 3c1n s ILE 435 CO 0.10 -0.03 0.61 0.29 -0.10 0.00 0.00 174.94 175.81 3c1n n LYS 436 N 5.38 0.64 -3.61 2.79 5.02 0.49 -4.97 118.16 123.89 3c1n n LYS 436 Ca 0.08 0.11 -0.11 0.00 -2.02 0.00 0.00 58.31 56.37 3c1n n LYS 436 Cb 0.48 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 3c1n n LYS 436 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3c1n s MET 437 N -2.93 0.63 -0.03 1.97 0.00 -1.25 -4.96 119.30 112.73 3c1n s MET 437 Ca -0.05 0.52 0.05 0.00 0.00 0.00 0.00 55.69 56.21 3c1n s MET 437 Cb 0.09 0.30 -0.01 0.00 0.00 0.00 0.00 34.83 35.21 3c1n s MET 437 CO 0.83 -0.12 -0.18 0.42 0.00 0.00 0.00 175.02 175.97 3c1n s ILE 438 N -0.19 1.48 -0.15 10.11 1.01 -1.26 -2.19 121.20 130.01 3c1n s ILE 438 Ca 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 3c1n s ILE 438 Cb -0.03 -1.25 0.05 0.00 0.01 0.00 0.00 42.46 41.24 3c1n s ILE 438 CO -0.02 0.42 0.06 0.00 0.00 0.00 0.00 174.94 175.40 3c1n s ALA 439 N -0.26 0.62 -0.04 9.38 0.00 0.14 -4.81 121.76 126.78 3c1n s ALA 439 Ca 0.03 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.67 3c1n s ALA 439 Cb -0.09 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 3c1n s ALA 439 CO 0.00 -1.03 -0.17 -1.14 0.00 0.00 0.00 175.76 173.42 3c1n s GLN 440 N 2.03 1.77 0.41 0.00 0.74 -1.26 -1.16 119.66 122.19 3c1n s GLN 440 Ca 0.02 -0.59 0.08 0.00 0.05 0.00 0.00 55.36 54.91 3c1n s GLN 440 Cb -0.16 -1.53 -0.00 0.00 1.10 0.00 0.00 33.01 32.42 3c1n s GLN 440 CO -0.08 0.23 0.48 0.20 -0.55 0.00 0.00 175.29 175.57 3c1n s GLY 441 N 0.08 1.97 0.47 2.59 0.00 -1.26 -5.00 107.32 106.17 3c1n s GLY 441 Ca -0.05 -1.72 0.25 0.00 0.00 0.00 0.00 44.72 43.20 3c1n s GLY 441 CO 0.02 -1.55 1.85 0.23 0.00 0.00 0.00 173.10 173.65 3c1n h SER 442 N 0.83 0.21 -3.55 1.64 0.87 -2.01 -3.26 113.55 108.28 3c1n h SER 442 Ca -0.41 0.03 -0.57 0.00 -1.23 0.00 0.00 61.79 59.61 3c1n h SER 442 Cb 1.27 -0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 63.14 3c1n h SER 442 CO 0.51 0.07 0.85 -0.55 -0.53 0.00 0.00 176.83 177.18 3c1n s SER 443 N -5.53 6.54 0.00 6.23 0.15 -1.26 -4.91 113.70 114.92 3c1n s SER 443 Ca -0.07 0.25 -0.03 0.00 0.70 0.00 0.00 55.95 56.81 3c1n s SER 443 Cb 0.23 -2.52 -0.12 0.00 -1.71 0.00 0.00 66.02 61.89 3c1n s SER 443 CO 0.78 -1.27 2.34 -0.62 1.20 0.00 0.00 173.24 175.67 3c1n n GLU 444 N 7.84 1.22 -0.02 5.44 1.02 -1.23 -3.95 120.64 130.97 3c1n n GLU 444 Ca 0.09 -0.44 0.06 0.00 -0.02 0.00 0.00 57.16 56.86 3c1n n GLU 444 Cb 0.49 -1.55 -0.13 0.00 -0.02 0.00 0.00 31.44 30.23 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 2.17 0.13 -3.79 2.62 0.31 -1.26 -2.94 118.33 115.57 3c1n n VAL 445 Ca 0.19 -0.41 -0.14 0.00 -0.01 0.00 0.00 64.34 63.97 3c1n n VAL 445 Cb 0.57 0.03 -0.15 0.00 -0.91 0.00 0.00 33.84 33.38 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 -4.00 0.04 -0.21 4.52 3.84 -1.25 -1.10 114.94 116.78 3c1n s ASN 446 Ca -0.06 0.05 0.00 0.00 0.21 0.00 0.00 52.86 53.06 3c1n s ASN 446 Cb 0.10 -0.04 0.03 0.00 -0.55 0.00 0.00 41.25 40.79 3c1n s ASN 446 CO 0.67 -0.11 -0.14 -0.63 -2.79 0.00 0.00 177.10 174.10 3c1n s ILE 447 N 0.88 2.35 -0.09 -5.21 1.01 -0.67 -4.06 121.20 115.41 3c1n s ILE 447 Ca -0.07 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.51 3c1n s ILE 447 Cb -0.10 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 3c1n s ILE 447 CO -0.03 0.35 -0.03 -0.44 0.00 0.00 0.00 174.94 174.79 3c1n s SER 448 N 1.27 4.91 0.27 3.58 0.01 -0.30 -1.47 113.70 121.97 3c1n s SER 448 Ca 0.01 0.03 -0.02 0.00 1.31 0.00 0.00 55.95 57.28 3c1n s SER 448 Cb -0.15 -1.39 -0.02 0.00 0.21 0.00 0.00 66.02 64.67 3c1n s SER 448 CO -0.09 0.34 0.31 0.72 0.41 0.00 0.00 173.24 174.93 3c1n s PHE 449 N -0.66 1.07 -0.06 2.43 -0.71 -0.48 -0.68 117.98 118.88 3c1n s PHE 449 Ca 0.10 -1.27 0.02 0.00 -1.04 0.00 0.00 56.93 54.75 3c1n s PHE 449 Cb -0.12 -0.31 0.01 0.00 -1.21 0.00 0.00 43.02 41.39 3c1n s PHE 449 CO 0.02 -0.87 -0.12 0.08 -1.34 0.00 0.00 175.22 172.98 3c1n s VAL 450 N -3.75 1.14 0.13 -2.49 1.01 -0.93 -1.52 120.40 113.99 3c1n s VAL 450 Ca 0.34 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.83 3c1n s VAL 450 Cb 0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 3c1n s VAL 450 CO 0.16 0.36 0.01 0.27 0.00 0.00 0.00 175.10 175.90 3c1n s ILE 451 N 0.61 0.36 0.56 2.22 -4.36 -0.83 -0.38 121.20 119.37 3c1n s ILE 451 Ca -0.14 -1.92 -0.21 0.00 -0.26 0.00 0.00 60.65 58.13 3c1n s ILE 451 Cb -0.15 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.57 3c1n s ILE 451 CO 0.04 -0.60 1.32 0.47 0.24 0.00 0.00 174.94 176.41 3c1n n ASP 452 N -0.10 2.46 -0.28 4.36 8.00 -1.26 -1.13 116.55 128.60 3c1n n ASP 452 Ca -0.08 0.95 0.13 0.00 0.71 0.00 0.00 54.79 56.50 3c1n n ASP 452 Cb 0.63 -1.56 0.38 0.00 -0.02 0.00 0.00 41.12 40.55 3c1n n ASP 452 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3c1n h GLU 453 N 1.25 0.65 -0.97 -1.24 4.57 -1.73 -2.18 114.58 114.93 3c1n h GLU 453 Ca -0.51 -0.04 0.30 0.00 -1.18 0.00 0.00 59.36 57.94 3c1n h GLU 453 Cb 1.31 -0.15 -0.15 0.00 -0.16 0.00 0.00 28.75 29.61 3c1n h GLU 453 CO 0.56 0.43 0.48 0.87 -1.18 0.00 0.00 179.01 180.18 3c1n h LYS 454 N 0.67 0.28 -0.41 1.92 1.57 -1.91 -2.49 116.57 116.21 3c1n h LYS 454 Ca 0.48 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 3c1n h LYS 454 Cb 0.82 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.06 3c1n h LYS 454 CO -0.23 0.19 0.00 -0.25 -0.57 0.00 0.00 179.45 178.58 3c1n n ASP 455 N -5.10 3.74 0.42 0.86 9.92 -0.82 -4.61 116.55 120.96 3c1n n ASP 455 Ca 0.29 -2.44 -0.18 0.00 -0.53 0.00 0.00 54.79 51.93 3c1n n ASP 455 Cb 0.92 -0.43 -0.09 0.00 -0.64 0.00 0.00 41.12 40.88 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 2.54 -0.90 0.12 0.64 6.46 -1.44 -2.19 115.31 120.54 3c1n h LEU 456 Ca 0.00 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.80 3c1n h LEU 456 Cb 1.15 0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 41.28 3c1n h LEU 456 CO 0.13 -0.60 -0.26 0.25 -0.62 0.00 0.00 178.44 177.34 3c1n h LEU 457 N -1.14 -0.73 -1.28 2.25 7.12 -1.81 -1.81 115.31 117.91 3c1n h LEU 457 Ca -0.11 0.08 0.04 0.00 0.13 0.00 0.00 57.88 58.03 3c1n h LEU 457 Cb 0.83 0.28 -0.05 0.00 -0.53 0.00 0.00 40.66 41.19 3c1n h LEU 457 CO 0.18 -0.35 0.51 0.78 -0.13 0.00 0.00 178.44 179.43 3c1n h ASN 458 N -0.47 0.80 0.29 1.25 2.35 -1.86 -2.49 115.58 115.44 3c1n h ASN 458 Ca 0.03 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3c1n h ASN 458 Cb 0.49 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.69 3c1n h ASN 458 CO -0.15 0.54 -0.14 0.00 -1.65 0.00 0.00 177.43 176.03 3c1n h VAL 460 N -0.83 0.94 0.46 0.00 2.07 -1.31 0.49 116.25 118.07 3c1n h VAL 460 Ca -0.04 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 3c1n h VAL 460 Cb 0.52 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3c1n h VAL 460 CO 0.07 0.11 -0.22 0.03 0.02 0.00 0.00 177.57 177.57 3c1n h ARG 461 N 0.58 -0.60 -0.54 1.57 2.47 -1.45 -0.72 114.38 115.70 3c1n h ARG 461 Ca 0.30 0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 59.05 3c1n h ARG 461 Cb 0.43 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 3c1n h ARG 461 CO -0.10 -0.38 0.26 -0.22 0.56 0.00 0.00 179.97 180.09 3c1n h LYS 462 N -0.65 0.78 -0.27 0.04 1.63 -1.07 -1.13 116.57 115.91 3c1n h LYS 462 Ca -0.06 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 3c1n h LYS 462 Cb 0.49 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 3c1n h LYS 462 CO 0.10 0.64 0.15 1.25 -3.45 0.00 0.00 179.45 178.14 3c1n h LEU 463 N 0.73 0.33 -0.72 5.20 5.85 -0.90 -2.32 115.31 123.48 3c1n h LEU 463 Ca 0.19 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 3c1n h LEU 463 Cb 0.12 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3c1n h LEU 463 CO -0.02 0.32 0.13 -0.74 -0.34 0.00 0.00 178.44 177.79 3c1n h HIS 464 N 0.32 1.17 0.00 1.25 2.76 -0.96 -2.31 115.15 117.38 3c1n h HIS 464 Ca 0.09 -0.15 -0.06 0.00 -2.20 0.00 0.00 60.37 58.05 3c1n h HIS 464 Cb 0.06 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 3c1n h HIS 464 CO -0.03 0.97 -0.28 0.93 -1.30 0.00 0.00 177.93 178.21 3c1n h GLU 465 N 1.04 0.00 0.00 5.26 5.08 -0.97 -2.68 114.58 122.31 3c1n h GLU 465 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3c1n h GLU 465 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3c1n h GLU 465 CO 0.01 0.28 -1.78 1.17 -1.00 0.00 0.00 179.01 177.69 3c1n n LYS 466 N -4.10 0.60 0.00 2.33 4.81 -0.89 -4.39 118.16 116.52 3c1n n LYS 466 Ca -0.02 -0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 3c1n n LYS 466 Cb 0.34 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.92 3c1n n LYS 466 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 3c1n n PHE 467 N -2.10 0.00 0.07 5.64 3.72 -0.88 -4.92 117.46 118.99 3c1n n PHE 467 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3c1n n PHE 467 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 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 -0.51 0.92 1.77 4.37 5.41 -1.03 -4.40 119.36 125.89 3c1n n ILE 468 Ca 0.00 0.30 0.15 0.00 1.00 0.00 0.00 62.75 64.21 3c1n n ILE 468 Cb 0.02 -1.31 0.76 0.00 -0.71 0.00 0.00 39.64 38.39 3c1n n ILE 468 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71