#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1z s PRO 4 N 0.00 3.55 0.12 0.00 0.04 -1.26 -4.87 135.00 132.58 1m1z s PRO 4 Ca 0.00 1.47 -0.31 0.00 0.04 0.00 0.00 61.00 62.20 1m1z s PRO 4 Cb 0.00 -4.11 -0.09 0.00 0.04 0.00 0.00 34.50 30.34 1m1z s PRO 4 CO 0.00 -1.60 1.55 0.08 0.04 0.00 0.00 177.00 177.07 1m1z s VAL 5 N 6.04 2.94 0.30 -0.36 1.01 -1.26 -4.77 120.40 124.31 1m1z s VAL 5 Ca 0.75 0.59 0.09 0.00 0.00 0.00 0.00 61.98 63.40 1m1z s VAL 5 Cb -0.23 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1m1z s VAL 5 CO 0.32 0.03 0.10 -0.76 0.00 0.00 0.00 175.10 174.79 1m1z s LEU 6 N 1.64 3.32 0.71 3.92 1.43 -1.26 -4.85 118.68 123.59 1m1z s LEU 6 Ca 0.70 -0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 52.99 1m1z s LEU 6 Cb -0.40 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.00 1m1z s LEU 6 CO 0.31 -0.15 1.07 -2.65 0.23 0.00 0.00 176.35 175.15 1m1z n PRO 7 N -1.06 0.61 0.26 1.29 -0.02 -1.26 -4.88 135.00 129.93 1m1z n PRO 7 Ca -0.05 0.27 0.08 0.00 -2.02 0.00 0.00 63.50 61.78 1m1z n PRO 7 Cb 0.60 -2.31 0.66 0.00 -0.02 0.00 0.00 33.50 32.42 1m1z n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1m1z h ALA 8 N -0.14 1.92 -2.59 3.55 0.00 -1.87 -3.43 119.26 116.69 1m1z h ALA 8 Ca -0.48 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 1m1z h ALA 8 Cb 1.33 -0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.91 1m1z h ALA 8 CO 0.48 0.02 -0.26 0.00 0.00 0.00 0.00 179.25 179.50 1m1z s ALA 9 N -4.98 -0.87 -0.13 0.00 0.00 -1.26 -4.26 121.76 110.26 1m1z s ALA 9 Ca -0.05 0.60 0.13 0.00 0.00 0.00 0.00 51.96 52.64 1m1z s ALA 9 Cb 0.17 -0.15 -0.24 0.00 0.00 0.00 0.00 23.12 22.90 1m1z s ALA 9 CO 0.66 -0.24 0.33 1.19 0.00 0.00 0.00 175.76 177.71 1m1z n PHE 10 N 1.77 0.54 -3.49 0.00 3.72 0.20 -1.00 117.46 119.21 1m1z n PHE 10 Ca -0.19 0.18 -0.01 0.00 -0.05 0.00 0.00 57.45 57.38 1m1z n PHE 10 Cb 0.56 -1.09 0.01 0.00 -0.94 0.00 0.00 39.48 38.02 1m1z n PHE 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m1z n GLY 11 N 1.72 1.24 3.71 1.37 0.00 -1.00 -4.59 105.19 107.63 1m1z n GLY 11 Ca -0.27 -1.00 -0.02 0.00 0.00 0.00 0.00 46.02 44.74 1m1z n GLY 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1m1z s PHE 12 N -5.41 -0.09 -0.08 1.61 -0.12 -1.26 -1.76 117.98 110.86 1m1z s PHE 12 Ca 0.06 -0.14 -0.02 0.00 -0.05 0.00 0.00 56.93 56.78 1m1z s PHE 12 Cb -0.01 0.61 0.04 0.00 -0.63 0.00 0.00 43.02 43.02 1m1z s PHE 12 CO 0.02 -0.63 0.04 -1.17 -0.05 0.00 0.00 175.22 173.43 1m1z s LEU 13 N -2.96 0.43 0.21 -1.99 2.96 -0.56 -2.02 118.68 114.75 1m1z s LEU 13 Ca 0.13 -0.15 0.06 0.00 -0.22 0.00 0.00 54.13 53.96 1m1z s LEU 13 Cb 0.01 -0.31 -0.05 0.00 0.50 0.00 0.00 46.19 46.34 1m1z s LEU 13 CO 0.00 -0.25 -0.10 0.00 -1.32 0.00 0.00 176.35 174.69 1m1z s ALA 14 N 2.06 1.94 -0.13 5.97 0.00 0.70 -0.33 121.76 131.98 1m1z s ALA 14 Ca 0.04 -1.69 -0.21 0.00 0.00 0.00 0.00 51.96 50.10 1m1z s ALA 14 Cb -0.13 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.11 1m1z s ALA 14 CO -0.05 -0.03 0.53 -1.54 0.00 0.00 0.00 175.76 174.67 1m1z s SER 15 N -3.31 -0.52 -0.11 0.00 1.04 -0.34 -1.36 113.70 109.10 1m1z s SER 15 Ca 0.23 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.47 1m1z s SER 15 Cb 0.02 0.82 0.02 0.00 0.10 0.00 0.00 66.02 66.97 1m1z s SER 15 CO 0.07 -0.34 -0.10 0.00 0.98 0.00 0.00 173.24 173.84 1m1z s ALA 16 N -0.40 1.43 0.30 5.32 0.00 0.28 -1.95 121.76 126.74 1m1z s ALA 16 Ca -0.05 -0.59 0.04 0.00 0.00 0.00 0.00 51.96 51.35 1m1z s ALA 16 Cb -0.03 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1m1z s ALA 16 CO 0.04 -0.28 0.26 1.03 0.00 0.00 0.00 175.76 176.80 1m1z s ARG 17 N 1.42 1.62 0.00 0.00 0.52 -1.26 -1.68 118.95 119.57 1m1z s ARG 17 Ca 0.00 -1.88 0.00 0.00 -0.52 0.00 0.00 55.73 53.33 1m1z s ARG 17 Cb -0.13 0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.66 1m1z s ARG 17 CO -0.06 -0.60 0.06 0.25 0.02 0.00 0.00 175.30 174.98 1m1z n THR 18 N -0.52 0.00 0.00 0.02 -2.24 -1.24 -4.36 114.28 105.94 1m1z n THR 18 Ca 0.05 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1m1z n THR 18 Cb 0.63 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1m1z n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m1z n GLY 19 N 0.51 1.98 0.00 3.38 0.00 -1.26 -4.97 105.19 104.82 1m1z n GLY 19 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1m1z n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1z n GLY 20 N 4.71 -2.18 3.43 -0.02 0.00 -1.26 -4.93 105.19 104.95 1m1z n GLY 20 Ca 0.00 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1m1z n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1z n GLY 25 N 0.00 3.17 3.68 -0.02 0.00 -1.26 -5.03 105.19 105.73 1m1z n GLY 25 Ca 0.00 -1.73 -0.45 0.00 0.00 0.00 0.00 46.02 43.84 1m1z n GLY 25 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1m1z n PRO 26 N 6.86 2.47 -4.21 1.61 -0.02 -1.26 -4.99 135.00 135.46 1m1z n PRO 26 Ca 0.44 0.90 -0.33 0.00 -2.02 0.00 0.00 63.50 62.49 1m1z n PRO 26 Cb 0.44 -2.76 -0.16 0.00 -0.02 0.00 0.00 33.50 30.99 1m1z n PRO 26 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1m1z s VAL 27 N 3.06 2.13 0.28 -1.45 1.01 -1.26 -5.12 120.40 119.05 1m1z s VAL 27 Ca 0.86 -0.92 0.11 0.00 0.00 0.00 0.00 61.98 62.02 1m1z s VAL 27 Cb -0.59 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1m1z s VAL 27 CO 0.43 0.54 -0.11 -0.36 0.00 0.00 0.00 175.10 175.59 1m1z s PHE 28 N 1.21 2.45 0.06 5.22 0.08 -1.26 -4.43 117.98 121.32 1m1z s PHE 28 Ca 0.03 -0.30 0.09 0.00 0.12 0.00 0.00 56.93 56.86 1m1z s PHE 28 Cb -0.14 -1.10 -0.22 0.00 -0.57 0.00 0.00 43.02 40.99 1m1z s PHE 28 CO -0.10 0.67 1.07 0.00 -0.10 0.00 0.00 175.22 176.75 1m1z h ALA 29 N 2.10 0.49 -2.74 5.36 0.00 -1.98 -3.45 119.26 119.04 1m1z h ALA 29 Ca -0.42 -1.10 -0.53 0.00 0.00 0.00 0.00 54.91 52.87 1m1z h ALA 29 Cb 1.26 0.06 0.06 0.00 0.00 0.00 0.00 17.79 19.17 1m1z h ALA 29 CO 0.61 1.36 0.84 0.99 0.00 0.00 0.00 179.25 183.05 1m1z s THR 30 N -2.67 2.39 0.04 0.00 2.01 -1.26 -4.33 115.64 111.82 1m1z s THR 30 Ca -0.01 0.31 -0.15 0.00 0.31 0.00 0.00 61.69 62.15 1m1z s THR 30 Cb 0.09 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.34 1m1z s THR 30 CO 0.82 0.04 0.46 -0.60 -0.69 0.00 0.00 174.62 174.65 1m1z s ARG 31 N -0.10 3.97 0.00 4.92 3.52 0.08 -4.91 118.95 126.44 1m1z s ARG 31 Ca 0.63 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 56.71 1m1z s ARG 31 Cb -0.45 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 29.76 1m1z s ARG 31 CO 0.42 0.65 0.00 0.41 -0.81 0.00 0.00 175.30 175.97 1m1z n GLY 32 N 1.62 -0.19 3.88 8.12 0.00 -1.26 -4.56 105.19 112.79 1m1z n GLY 32 Ca -0.12 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1m1z n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1m1z s SER 33 N -2.96 5.87 -0.02 1.61 0.01 0.27 -4.78 113.70 113.71 1m1z s SER 33 Ca 0.00 1.27 0.06 0.00 1.31 0.00 0.00 55.95 58.60 1m1z s SER 33 Cb 0.00 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 64.00 1m1z s SER 33 CO 0.00 -1.08 -0.21 -1.00 0.41 0.00 0.00 173.24 171.37 1m1z s HIS 34 N -3.25 1.86 -0.04 2.43 3.76 -1.26 -1.22 115.29 117.57 1m1z s HIS 34 Ca 0.56 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 55.09 1m1z s HIS 34 Cb -0.11 -1.20 0.03 0.00 1.11 0.00 0.00 32.58 32.41 1m1z s HIS 34 CO 0.53 -0.05 0.06 0.99 -0.85 0.00 0.00 174.74 175.42 1m1z s THR 35 N -0.44 -0.09 -0.13 1.30 2.01 -0.60 -4.97 115.64 112.74 1m1z s THR 35 Ca 0.07 0.29 -0.15 0.00 0.31 0.00 0.00 61.69 62.20 1m1z s THR 35 Cb -0.08 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.24 1m1z s THR 35 CO -0.00 0.12 0.37 -1.81 -0.69 0.00 0.00 174.62 172.61 1m1z s ASP 36 N 1.50 6.57 0.65 3.53 1.01 -1.26 -0.69 116.67 127.98 1m1z s ASP 36 Ca -0.04 0.67 -0.12 0.00 0.71 0.00 0.00 52.55 53.77 1m1z s ASP 36 Cb -0.12 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 1m1z s ASP 36 CO -0.04 0.10 1.05 0.27 0.21 0.00 0.00 175.17 176.76 1m1z s ILE 37 N 0.31 4.18 0.62 0.77 -4.36 -0.84 -5.01 121.20 116.88 1m1z s ILE 37 Ca 0.21 0.78 -0.16 0.00 -0.26 0.00 0.00 60.65 61.22 1m1z s ILE 37 Cb -0.14 -3.52 -0.02 0.00 1.25 0.00 0.00 42.46 40.03 1m1z s ILE 37 CO 0.07 -0.86 1.10 -1.81 0.24 0.00 0.00 174.94 173.68 1m1z s ASP 38 N -3.67 5.39 -0.63 4.36 1.01 -1.26 -4.70 116.67 117.16 1m1z s ASP 38 Ca 0.58 1.97 0.05 0.00 0.71 0.00 0.00 52.55 55.86 1m1z s ASP 38 Cb -0.13 -2.55 0.20 0.00 1.01 0.00 0.00 42.92 41.44 1m1z s ASP 38 CO 0.50 -1.44 0.55 0.35 0.21 0.00 0.00 175.17 175.35 1m1z n THR 39 N -2.16 1.36 -0.30 -1.27 -2.24 -1.26 -4.92 114.28 103.49 1m1z n THR 39 Ca 0.10 -4.74 -0.04 0.00 -2.27 0.00 0.00 64.05 57.09 1m1z n THR 39 Cb 0.52 -2.08 0.01 0.00 -2.10 0.00 0.00 70.33 66.68 1m1z n THR 39 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1m1z h PRO 40 N 4.97 -0.08 -1.76 -0.78 0.11 -1.96 -1.99 132.00 130.51 1m1z h PRO 40 Ca 0.17 0.01 -0.73 0.00 0.11 0.00 0.00 66.00 65.56 1m1z h PRO 40 Cb 0.75 0.02 -0.27 0.00 0.11 0.00 0.00 31.00 31.61 1m1z h PRO 40 CO 0.69 -0.06 0.99 0.00 -0.21 0.00 0.00 178.00 179.42 1m1z n GLN 41 N -5.44 2.71 0.00 1.05 10.64 -1.26 -5.04 117.38 120.04 1m1z n GLN 41 Ca 0.06 -3.39 0.00 0.00 -1.83 0.00 0.00 57.00 51.84 1m1z n GLN 41 Cb 0.37 -2.26 0.00 0.00 -0.86 0.00 0.00 30.24 27.49 1m1z n GLN 41 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1m1z n GLY 42 N -0.56 2.17 0.00 2.61 0.00 -0.75 -1.57 105.19 107.09 1m1z n GLY 42 Ca 0.56 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 46.39 1m1z n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1m1z n GLU 43 N 14.00 0.22 0.00 1.61 0.28 -1.26 -1.12 120.64 134.38 1m1z n GLU 43 Ca 0.00 0.09 0.11 0.00 -0.16 0.00 0.00 57.16 57.20 1m1z n GLU 43 Cb 0.00 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 31.48 1m1z n GLU 43 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1m1z n ARG 44 N -1.13 0.06 -2.59 3.44 1.74 -0.61 -4.20 116.66 113.37 1m1z n ARG 44 Ca 0.06 -0.04 -0.25 0.00 -0.77 0.00 0.00 57.85 56.85 1m1z n ARG 44 Cb 0.05 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.02 1m1z n ARG 44 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1m1z s SER 45 N -2.97 5.53 -0.37 0.55 0.01 -0.27 -4.94 113.70 111.24 1m1z s SER 45 Ca 0.11 0.45 -0.27 0.00 1.31 0.00 0.00 55.95 57.55 1m1z s SER 45 Cb 0.17 -1.46 0.02 0.00 0.21 0.00 0.00 66.02 64.95 1m1z s SER 45 CO 0.75 -1.03 0.98 -0.22 0.41 0.00 0.00 173.24 174.14 1m1z s LEU 46 N -4.86 3.95 0.24 2.44 2.96 -1.26 -4.66 118.68 117.49 1m1z s LEU 46 Ca 0.53 0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 55.01 1m1z s LEU 46 Cb -0.10 -3.36 -0.08 0.00 0.50 0.00 0.00 46.19 43.16 1m1z s LEU 46 CO 0.42 -0.90 0.59 0.00 -1.32 0.00 0.00 176.35 175.14 1m1z s ALA 47 N 3.61 3.51 -0.20 5.97 0.00 -0.82 -4.87 121.76 128.96 1m1z s ALA 47 Ca 0.41 -0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.89 1m1z s ALA 47 Cb -0.12 -2.52 0.14 0.00 0.00 0.00 0.00 23.12 20.63 1m1z s ALA 47 CO 0.19 0.46 1.07 0.00 0.00 0.00 0.00 175.76 177.49 1m1z s ALA 48 N -1.83 -1.98 -0.16 0.00 0.00 -1.26 -1.20 121.76 115.34 1m1z s ALA 48 Ca 0.48 1.68 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1m1z s ALA 48 Cb -0.11 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 22.03 1m1z s ALA 48 CO 0.20 -0.28 -0.15 0.99 0.00 0.00 0.00 175.76 176.52 1m1z s THR 49 N -0.85 2.71 -0.12 0.00 2.01 0.55 -1.98 115.64 117.95 1m1z s THR 49 Ca 0.01 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.20 1m1z s THR 49 Cb -0.01 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1m1z s THR 49 CO -0.02 0.51 0.09 -0.76 -0.69 0.00 0.00 174.62 173.75 1m1z s LEU 50 N 0.81 4.06 -0.18 4.42 1.02 0.13 -1.49 118.68 127.45 1m1z s LEU 50 Ca -0.05 0.31 -0.04 0.00 0.02 0.00 0.00 54.13 54.37 1m1z s LEU 50 Cb -0.15 -1.98 -0.02 0.00 0.02 0.00 0.00 46.19 44.05 1m1z s LEU 50 CO 0.00 0.36 -0.04 0.54 0.02 0.00 0.00 176.35 177.23 1m1z s VAL 51 N -0.72 3.74 0.27 -1.59 0.11 -0.72 -1.55 120.40 119.94 1m1z s VAL 51 Ca 0.13 -0.40 -0.11 0.00 -2.93 0.00 0.00 61.98 58.67 1m1z s VAL 51 Cb -0.12 -2.66 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 1m1z s VAL 51 CO 0.03 0.46 0.50 -1.38 -3.33 0.00 0.00 175.10 171.38 1m1z s HIS 52 N 0.75 0.46 0.39 1.54 -3.43 -0.36 -0.63 115.29 114.01 1m1z s HIS 52 Ca -0.01 -0.82 -0.26 0.00 -0.80 0.00 0.00 55.06 53.16 1m1z s HIS 52 Cb -0.14 0.20 -0.09 0.00 -1.43 0.00 0.00 32.58 31.11 1m1z s HIS 52 CO 0.02 -1.07 1.24 0.00 -2.00 0.00 0.00 174.74 172.93 1m1z s ALA 53 N -3.72 3.25 0.56 -1.38 0.00 -1.26 0.95 121.76 120.16 1m1z s ALA 53 Ca 0.23 1.11 0.24 0.00 0.00 0.00 0.00 51.96 53.55 1m1z s ALA 53 Cb -0.01 -3.43 1.60 0.00 0.00 0.00 0.00 23.12 21.27 1m1z s ALA 53 CO 0.11 -0.65 2.20 -1.35 0.00 0.00 0.00 175.76 176.07 1m1z h PRO 54 N 2.80 0.00 -0.00 0.00 0.11 -1.93 -1.86 132.00 131.12 1m1z h PRO 54 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1m1z h PRO 54 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1m1z h PRO 54 CO 0.63 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.27 1m1z n SER 55 N -4.11 0.19 -4.42 -2.05 3.41 -1.26 -4.86 113.62 100.51 1m1z n SER 55 Ca -0.02 -0.73 -0.27 0.00 -0.26 0.00 0.00 58.87 57.60 1m1z n SER 55 Cb 0.12 -0.09 -0.12 0.00 -0.26 0.00 0.00 64.21 63.87 1m1z n SER 55 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1m1z s VAL 56 N -2.24 2.34 -0.14 -3.33 -7.23 -0.70 -5.05 120.40 104.05 1m1z s VAL 56 Ca 0.39 -2.05 -0.15 0.00 -1.81 0.00 0.00 61.98 58.36 1m1z s VAL 56 Cb 0.21 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.98 1m1z s VAL 56 CO 0.41 -0.14 0.35 0.00 -0.31 0.00 0.00 175.10 175.41 1m1z s ALA 57 N -1.73 3.57 0.22 1.32 0.00 -1.26 -4.77 121.76 119.10 1m1z s ALA 57 Ca 0.21 -0.37 0.35 0.00 0.00 0.00 0.00 51.96 52.15 1m1z s ALA 57 Cb -0.08 -2.46 1.75 0.00 0.00 0.00 0.00 23.12 22.34 1m1z s ALA 57 CO 0.10 0.09 2.06 -1.35 0.00 0.00 0.00 175.76 176.66 1m1z h PRO 58 N 6.58 0.00 -0.89 0.00 0.11 -1.94 -3.35 132.00 132.51 1m1z h PRO 58 Ca -0.42 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.82 1m1z h PRO 58 Cb 1.17 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 1m1z h PRO 58 CO 0.75 0.00 -0.37 -0.25 -0.21 0.00 0.00 178.00 177.92 1m1z n ASP 59 N -2.83 -0.62 0.09 -2.05 8.00 -1.26 -0.15 116.55 117.73 1m1z n ASP 59 Ca -0.01 1.55 0.08 0.00 0.71 0.00 0.00 54.79 57.12 1m1z n ASP 59 Cb 0.14 -0.34 0.38 0.00 -0.02 0.00 0.00 41.12 41.29 1m1z n ASP 59 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1m1z n ARG 60 N -5.29 0.10 0.00 -1.24 1.74 -1.26 -1.84 116.66 108.88 1m1z n ARG 60 Ca 0.08 0.48 0.13 0.00 -0.77 0.00 0.00 57.85 57.77 1m1z n ARG 60 Cb 0.34 -1.75 0.37 0.00 -1.02 0.00 0.00 32.46 30.40 1m1z n ARG 60 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1m1z n ALA 61 N -1.67 2.85 -3.27 7.54 0.00 0.78 -3.14 120.51 123.61 1m1z n ALA 61 Ca 0.01 -0.47 -0.24 0.00 0.00 0.00 0.00 53.44 52.74 1m1z n ALA 61 Cb 0.11 -1.08 -0.16 0.00 0.00 0.00 0.00 19.45 18.31 1m1z n ALA 61 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1m1z s VAL 62 N -2.24 1.09 0.03 0.00 1.01 -0.77 -0.73 120.40 118.79 1m1z s VAL 62 Ca 0.30 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1m1z s VAL 62 Cb 0.20 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 1m1z s VAL 62 CO 0.42 0.34 -0.08 0.00 0.00 0.00 0.00 175.10 175.78 1m1z s ALA 63 N 0.45 0.62 0.11 5.51 0.00 -0.39 -4.76 121.76 123.30 1m1z s ALA 63 Ca -0.10 -0.63 0.04 0.00 0.00 0.00 0.00 51.96 51.28 1m1z s ALA 63 Cb -0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1m1z s ALA 63 CO 0.03 0.05 -0.11 1.03 0.00 0.00 0.00 175.76 176.76 1m1z s ARG 64 N -1.12 0.94 0.15 0.00 0.52 -1.26 -0.25 118.95 117.93 1m1z s ARG 64 Ca -0.05 -1.25 -0.25 0.00 -0.52 0.00 0.00 55.73 53.66 1m1z s ARG 64 Cb -0.07 -0.63 0.07 0.00 0.52 0.00 0.00 34.95 34.83 1m1z s ARG 64 CO 0.00 0.10 0.98 -1.54 0.02 0.00 0.00 175.30 174.86 1m1z s SER 65 N -2.64 -0.16 0.00 0.23 1.04 -0.46 -5.00 113.70 106.71 1m1z s SER 65 Ca 0.09 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.14 1m1z s SER 65 Cb -0.02 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.62 1m1z s SER 65 CO 0.01 -0.88 0.78 0.18 0.98 0.00 0.00 173.24 174.31 1m1z n LEU 66 N -0.48 1.64 -4.64 2.42 4.77 -1.26 -0.32 117.00 119.13 1m1z n LEU 66 Ca -0.06 -1.38 -0.42 0.00 -0.03 0.00 0.00 56.01 54.11 1m1z n LEU 66 Cb 0.61 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1m1z n LEU 66 CO 0.14 0.39 1.61 -0.89 -1.33 0.00 0.00 177.39 177.31 1m1z s THR 67 N -0.54 3.19 0.00 -5.08 2.01 -1.26 -2.62 115.64 111.34 1m1z s THR 67 Ca 0.05 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.27 1m1z s THR 67 Cb 0.03 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.35 1m1z s THR 67 CO 0.04 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.51 1m1z n GLY 68 N 4.91 2.18 0.00 4.40 0.00 -1.26 -4.82 105.19 110.60 1m1z n GLY 68 Ca 0.22 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1m1z n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1z n ALA 69 N 0.00 0.00 -1.68 4.61 0.00 -1.08 -5.01 120.51 117.36 1m1z n ALA 69 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 1m1z n ALA 69 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1m1z n ALA 69 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1m1z n PRO 70 N -0.14 2.36 -4.69 0.00 -0.02 -1.26 -4.25 135.00 126.99 1m1z n PRO 70 Ca 0.00 0.86 -0.23 0.00 -2.02 0.00 0.00 63.50 62.11 1m1z n PRO 70 Cb 0.00 -2.72 -0.15 0.00 -0.02 0.00 0.00 33.50 30.60 1m1z n PRO 70 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1m1z s THR 71 N 3.63 1.17 -0.03 3.45 2.01 0.56 -1.77 115.64 124.67 1m1z s THR 71 Ca 0.89 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 62.28 1m1z s THR 71 Cb -0.63 -0.98 0.02 0.00 0.01 0.00 0.00 72.50 70.92 1m1z s THR 71 CO 0.47 0.33 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.81 1m1z s THR 72 N -0.30 0.37 -0.04 -0.82 2.01 0.22 -1.35 115.64 115.73 1m1z s THR 72 Ca 0.05 -0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.01 1m1z s THR 72 Cb -0.06 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 1m1z s THR 72 CO -0.00 0.16 -0.18 0.00 -0.69 0.00 0.00 174.62 173.91 1m1z s ALA 73 N 0.63 1.59 -0.07 7.40 0.00 0.65 -0.75 121.76 131.20 1m1z s ALA 73 Ca -0.07 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.18 1m1z s ALA 73 Cb -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1m1z s ALA 73 CO -0.01 0.31 -0.20 0.08 0.00 0.00 0.00 175.76 175.94 1m1z s VAL 74 N -0.06 1.71 -0.05 0.00 1.01 -0.34 -1.27 120.40 121.40 1m1z s VAL 74 Ca -0.02 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1m1z s VAL 74 Cb -0.11 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1m1z s VAL 74 CO 0.02 0.48 -0.08 -0.22 0.00 0.00 0.00 175.10 175.30 1m1z s LEU 75 N 0.29 1.48 -0.15 3.92 0.20 0.09 -1.44 118.68 123.07 1m1z s LEU 75 Ca -0.13 -0.20 -0.06 0.00 0.69 0.00 0.00 54.13 54.43 1m1z s LEU 75 Cb -0.16 -0.61 -0.04 0.00 -0.43 0.00 0.00 46.19 44.96 1m1z s LEU 75 CO 0.06 -0.01 0.05 0.00 -0.29 0.00 0.00 176.35 176.16 1m1z s ALA 76 N 0.79 3.42 0.00 5.97 0.00 0.38 -4.46 121.76 127.86 1m1z s ALA 76 Ca -0.13 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1m1z s ALA 76 Cb -0.15 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1m1z s ALA 76 CO 0.02 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1m1z n GLY 77 N 2.96 -0.07 3.48 0.00 0.00 -0.17 -1.46 105.19 109.92 1m1z n GLY 77 Ca -0.18 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 1m1z n GLY 77 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1m1z s GLU 78 N 0.00 1.34 -0.09 1.61 -1.05 0.08 -4.41 118.70 116.19 1m1z s GLU 78 Ca 0.00 -1.05 0.01 0.00 -0.15 0.00 0.00 54.97 53.78 1m1z s GLU 78 Cb 0.00 0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 34.13 1m1z s GLU 78 CO 0.00 -0.55 -0.12 0.42 0.95 0.00 0.00 175.26 175.97 1m1z s ILE 79 N -3.94 3.23 -0.23 1.83 1.01 -1.26 -0.78 121.20 121.07 1m1z s ILE 79 Ca 0.15 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1m1z s ILE 79 Cb 0.00 -2.31 -0.19 0.00 0.01 0.00 0.00 42.46 39.97 1m1z s ILE 79 CO 0.01 0.56 -0.10 -1.22 0.00 0.00 0.00 174.94 174.19 1m1z n TYR 80 N 2.76 0.26 -1.46 3.97 4.01 -0.31 -4.50 117.16 121.91 1m1z n TYR 80 Ca -0.18 0.06 -0.27 0.00 -0.16 0.00 0.00 57.90 57.35 1m1z n TYR 80 Cb 0.52 -1.03 -0.07 0.00 -0.31 0.00 0.00 39.34 38.45 1m1z n TYR 80 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1m1z n ASN 81 N -3.29 6.72 -0.10 7.72 6.94 -1.11 -4.66 115.26 127.46 1m1z n ASN 81 Ca -0.43 -2.96 -0.09 0.00 -0.02 0.00 0.00 54.58 51.09 1m1z n ASN 81 Cb 1.01 -1.34 -0.02 0.00 -2.36 0.00 0.00 39.78 37.07 1m1z n ASN 81 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1m1z h ARG 82 N 3.52 0.46 -0.73 -3.83 3.08 -1.90 -2.36 114.38 112.62 1m1z h ARG 82 Ca 0.45 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 1m1z h ARG 82 Cb 0.79 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 1m1z h ARG 82 CO 0.93 0.39 0.45 -0.44 -1.07 0.00 0.00 179.97 180.23 1m1z h ASP 83 N 0.41 0.87 -0.24 7.04 3.32 -1.98 -0.77 116.42 125.08 1m1z h ASP 83 Ca 0.12 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.13 1m1z h ASP 83 Cb 0.07 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1m1z h ASP 83 CO -0.02 0.67 0.10 -0.33 -1.72 0.00 0.00 179.24 177.94 1m1z h GLU 84 N 1.00 0.21 -0.63 3.56 3.07 -1.90 -2.10 114.58 117.79 1m1z h GLU 84 Ca 0.26 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.06 1m1z h GLU 84 Cb -0.05 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.78 1m1z h GLU 84 CO -0.05 0.14 0.17 -0.07 -1.40 0.00 0.00 179.01 177.80 1m1z h LEU 85 N 0.22 0.90 -1.33 1.33 3.38 -0.99 -2.32 115.31 116.49 1m1z h LEU 85 Ca 0.10 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1m1z h LEU 85 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1m1z h LEU 85 CO -0.09 0.86 -0.32 -0.07 0.09 0.00 0.00 178.44 178.91 1m1z h LEU 86 N 0.93 0.02 -1.32 1.67 3.38 -0.95 -2.85 115.31 116.18 1m1z h LEU 86 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1m1z h LEU 86 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1m1z h LEU 86 CO -0.00 0.34 0.00 0.77 0.09 0.00 0.00 178.44 179.64 1m1z h SER 87 N 0.02 0.00 -0.22 -0.43 4.64 -0.79 -2.81 113.55 113.96 1m1z h SER 87 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1m1z h SER 87 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1m1z h SER 87 CO 0.04 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.33 1m1z n VAL 88 N -2.60 0.32 -3.68 0.95 0.24 -1.08 -4.96 118.33 107.52 1m1z n VAL 88 Ca 0.00 -0.66 -0.33 0.00 -2.04 0.00 0.00 64.34 61.32 1m1z n VAL 88 Cb 0.20 1.13 -0.05 0.00 -1.47 0.00 0.00 33.84 33.65 1m1z n VAL 88 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1m1z s LEU 89 N -1.47 4.31 0.00 1.34 1.43 -1.06 -5.11 118.68 118.12 1m1z s LEU 89 Ca 0.29 0.61 -0.05 0.00 -1.03 0.00 0.00 54.13 53.96 1m1z s LEU 89 Cb 0.18 -3.11 0.07 0.00 0.03 0.00 0.00 46.19 43.36 1m1z s LEU 89 CO 0.26 0.12 0.42 -0.81 0.23 0.00 0.00 176.35 176.57 1m1z n PRO 90 N 0.46 -0.34 0.00 1.29 -0.04 -1.26 -4.92 135.00 130.18 1m1z n PRO 90 Ca -0.05 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 1m1z n PRO 90 Cb 0.52 -0.42 0.00 0.00 -0.04 0.00 0.00 33.50 33.56 1m1z n PRO 90 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m1z n ALA 91 N -3.25 0.00 0.00 0.55 0.00 -1.26 -4.81 120.51 111.74 1m1z n ALA 91 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1m1z n ALA 91 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1m1z n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m1z n GLY 92 N 0.00 -0.12 3.51 0.00 0.00 -1.26 -5.06 105.19 102.27 1m1z n GLY 92 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1m1z n GLY 92 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1m1z n PRO 93 N -2.17 0.97 -2.00 1.61 -0.04 -1.26 -4.92 135.00 127.19 1m1z n PRO 93 Ca 0.00 0.15 -0.33 0.00 -0.04 0.00 0.00 63.50 63.28 1m1z n PRO 93 Cb 0.00 -2.77 0.02 0.00 -0.04 0.00 0.00 33.50 30.71 1m1z n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m1z s ALA 94 N 9.71 2.68 0.71 0.55 0.00 -1.26 -5.01 121.76 129.14 1m1z s ALA 94 Ca 1.09 0.45 -0.16 0.00 0.00 0.00 0.00 51.96 53.33 1m1z s ALA 94 Cb -0.60 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.29 1m1z s ALA 94 CO 0.38 -0.89 1.25 -2.14 0.00 0.00 0.00 175.76 174.36 1m1z s PRO 95 N -4.03 2.22 0.37 0.00 0.02 -1.26 -4.94 135.00 127.38 1m1z s PRO 95 Ca 0.65 1.92 0.20 0.00 0.02 0.00 0.00 61.00 63.79 1m1z s PRO 95 Cb -0.17 -1.82 0.22 0.00 0.02 0.00 0.00 34.50 32.75 1m1z s PRO 95 CO 0.37 -1.81 1.52 1.05 -0.33 0.00 0.00 177.00 177.80 1m1z h GLU 96 N -0.01 0.00 0.00 5.54 4.11 -1.95 -3.48 114.58 118.80 1m1z h GLU 96 Ca -0.49 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.87 1m1z h GLU 96 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1m1z h GLU 96 CO 0.51 0.19 0.06 0.41 0.07 0.00 0.00 179.01 180.25 1m1z n GLY 97 N 1.15 1.86 0.16 1.06 0.00 -1.26 -4.91 105.19 103.25 1m1z n GLY 97 Ca 0.03 -1.28 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 1m1z n GLY 97 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1z h ASP 98 N 1.09 0.07 -0.63 1.61 3.32 -1.93 -2.00 116.42 117.95 1m1z h ASP 98 Ca -0.17 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 1m1z h ASP 98 Cb 0.67 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1m1z h ASP 98 CO 0.22 0.57 0.20 0.00 -1.72 0.00 0.00 179.24 178.51 1m1z h ALA 99 N 1.43 0.82 -0.16 3.45 0.00 -1.84 -0.55 119.26 122.41 1m1z h ALA 99 Ca -0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1m1z h ALA 99 Cb 0.92 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1m1z h ALA 99 CO 0.07 0.49 -0.52 1.49 0.00 0.00 0.00 179.25 180.78 1m1z h GLU 100 N 0.90 0.46 -0.59 0.00 4.81 -1.77 -2.23 114.58 116.16 1m1z h GLU 100 Ca 0.20 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1m1z h GLU 100 Cb 0.29 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1m1z h GLU 100 CO -0.01 0.88 0.33 1.25 -0.73 0.00 0.00 179.01 180.72 1m1z h LEU 101 N 0.36 0.74 -0.22 1.64 5.85 -0.95 0.28 115.31 123.02 1m1z h LEU 101 Ca 0.01 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1m1z h LEU 101 Cb 1.04 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1m1z h LEU 101 CO 0.09 0.62 0.14 0.58 -0.34 0.00 0.00 178.44 179.53 1m1z h VAL 102 N 0.80 1.08 -0.65 1.05 2.07 -0.94 -1.14 116.25 118.51 1m1z h VAL 102 Ca 0.21 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1m1z h VAL 102 Cb 0.04 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1m1z h VAL 102 CO -0.03 0.07 0.34 0.25 0.02 0.00 0.00 177.57 178.22 1m1z h LEU 103 N 0.28 0.47 -0.76 2.57 5.85 -0.98 0.26 115.31 123.00 1m1z h LEU 103 Ca 0.08 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1m1z h LEU 103 Cb -0.00 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1m1z h LEU 103 CO -0.02 0.30 0.36 0.03 -0.34 0.00 0.00 178.44 178.78 1m1z h ARG 104 N 0.61 1.10 -0.41 1.25 2.47 -0.54 -1.84 114.38 117.03 1m1z h ARG 104 Ca 0.30 -0.16 -0.11 0.00 -1.26 0.00 0.00 59.98 58.75 1m1z h ARG 104 Cb 0.24 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 1m1z h ARG 104 CO -0.21 0.86 -0.17 -0.07 0.56 0.00 0.00 179.97 180.94 1m1z h LEU 105 N 1.08 0.78 -1.15 3.04 3.38 -0.16 -2.83 115.31 119.45 1m1z h LEU 105 Ca 0.26 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1m1z h LEU 105 Cb 0.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1m1z h LEU 105 CO -0.03 0.95 -0.04 -0.07 0.09 0.00 0.00 178.44 179.34 1m1z h LEU 106 N 0.69 0.52 -1.60 1.67 3.38 -0.11 0.56 115.31 120.41 1m1z h LEU 106 Ca 0.11 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1m1z h LEU 106 Cb 0.67 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1m1z h LEU 106 CO 0.05 0.62 -0.20 -0.33 0.09 0.00 0.00 178.44 178.67 1m1z h GLU 107 N 0.52 0.00 0.05 1.13 5.08 -1.09 0.57 114.58 120.83 1m1z h GLU 107 Ca 0.11 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.09 1m1z h GLU 107 Cb 0.39 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1m1z h GLU 107 CO 0.02 0.20 -2.29 -2.13 -1.00 0.00 0.00 179.01 173.81 1m1z n ARG 108 N -3.73 0.69 0.00 2.33 0.63 -0.83 -4.66 116.66 111.09 1m1z n ARG 108 Ca -0.01 0.20 0.03 0.00 -0.92 0.00 0.00 57.85 57.15 1m1z n ARG 108 Cb 0.31 -1.59 0.01 0.00 0.45 0.00 0.00 32.46 31.64 1m1z n ARG 108 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1m1z n TYR 109 N -3.38 0.00 -4.78 -0.14 4.01 0.13 -5.08 117.16 107.92 1m1z n TYR 109 Ca -0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.33 1m1z n TYR 109 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.03 1m1z n TYR 109 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1m1z n ASP 110 N 0.04 0.00 0.31 7.72 2.03 0.19 -2.11 116.55 124.73 1m1z n ASP 110 Ca 0.03 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.53 1m1z n ASP 110 Cb 0.15 0.00 1.04 0.00 -0.72 0.00 0.00 41.12 41.59 1m1z n ASP 110 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 1m1z h LEU 111 N 0.00 0.00 0.00 -2.67 8.10 -1.93 -0.57 115.31 118.24 1m1z h LEU 111 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1m1z h LEU 111 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1m1z h LEU 111 CO 0.00 0.00 0.00 1.41 -4.11 0.00 0.00 178.44 175.74 1m1z n HIS 112 N -3.41 0.00 -0.25 0.17 8.25 -0.90 -2.34 115.22 116.74 1m1z n HIS 112 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1m1z n HIS 112 Cb 0.13 -0.23 0.22 0.00 1.12 0.00 0.00 29.99 31.24 1m1z n HIS 112 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1m1z h ALA 113 N 2.59 1.43 0.00 -1.41 0.00 -1.22 -2.21 119.26 118.45 1m1z h ALA 113 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1m1z h ALA 113 Cb 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1m1z h ALA 113 CO 0.00 0.52 0.00 0.74 0.00 0.00 0.00 179.25 180.51 1m1z h PHE 114 N 1.08 0.00 0.00 0.00 0.04 -1.71 -1.86 116.94 114.49 1m1z h PHE 114 Ca 0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.07 1m1z h PHE 114 Cb -0.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.04 1m1z h PHE 114 CO -0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 1m1z h ARG 115 N 0.00 0.00 0.00 1.51 3.08 -1.61 -3.19 114.38 114.17 1m1z h ARG 115 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1m1z h ARG 115 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1m1z h ARG 115 CO 0.00 0.00 -1.39 1.28 -1.07 0.00 0.00 179.97 178.79 1m1z n LEU 116 N -2.49 0.47 -4.68 3.04 4.77 -0.70 -4.96 117.00 112.44 1m1z n LEU 116 Ca 0.03 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 1m1z n LEU 116 Cb 0.36 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1m1z n LEU 116 CO 0.27 0.03 0.70 -0.69 -1.33 0.00 0.00 177.39 176.37 1m1z s VAL 117 N -3.31 4.83 -0.44 4.08 1.01 -1.21 -4.97 120.40 120.39 1m1z s VAL 117 Ca -0.01 1.81 -0.08 0.00 0.00 0.00 0.00 61.98 63.70 1m1z s VAL 117 Cb 0.14 -4.21 0.11 0.00 0.00 0.00 0.00 36.38 32.41 1m1z s VAL 117 CO 0.85 0.00 0.29 0.21 0.00 0.00 0.00 175.10 176.46 1m1z s ASN 118 N 1.14 5.59 0.00 3.32 3.04 -1.26 -4.66 114.94 122.10 1m1z s ASN 118 Ca 0.42 -1.83 0.00 0.00 0.04 0.00 0.00 52.86 51.49 1m1z s ASN 118 Cb -0.17 -1.96 0.00 0.00 -1.54 0.00 0.00 41.25 37.58 1m1z s ASN 118 CO 0.14 -0.62 0.00 0.61 -3.04 0.00 0.00 177.10 174.18 1m1z n GLY 119 N 4.84 2.96 2.54 1.21 0.00 -1.26 -1.16 105.19 114.33 1m1z n GLY 119 Ca -0.07 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 1m1z n GLY 119 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1m1z s ARG 120 N -0.09 0.91 0.27 1.61 3.52 0.04 -4.70 118.95 120.51 1m1z s ARG 120 Ca 0.00 -1.76 -0.12 0.00 -0.13 0.00 0.00 55.73 53.71 1m1z s ARG 120 Cb 0.00 -1.71 0.00 0.00 -1.56 0.00 0.00 34.95 31.68 1m1z s ARG 120 CO 0.00 -1.24 0.51 -0.59 -0.81 0.00 0.00 175.30 173.17 1m1z s PHE 121 N 0.56 0.39 -0.10 5.12 -0.71 -1.26 -0.74 117.98 121.24 1m1z s PHE 121 Ca 0.21 -0.76 -0.09 0.00 -1.04 0.00 0.00 56.93 55.25 1m1z s PHE 121 Cb -0.17 0.23 0.03 0.00 -1.21 0.00 0.00 43.02 41.89 1m1z s PHE 121 CO -0.04 -1.06 0.26 0.00 -1.34 0.00 0.00 175.22 173.04 1m1z s ALA 122 N -3.81 -0.64 0.03 1.99 0.00 -0.53 -2.70 121.76 116.09 1m1z s ALA 122 Ca 0.22 0.75 -0.14 0.00 0.00 0.00 0.00 51.96 52.80 1m1z s ALA 122 Cb -0.01 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1m1z s ALA 122 CO 0.10 -0.13 0.30 -0.08 0.00 0.00 0.00 175.76 175.95 1m1z s THR 123 N 0.23 0.08 -0.04 0.00 -1.32 -0.59 -0.47 115.64 113.52 1m1z s THR 123 Ca -0.01 -0.63 0.02 0.00 -1.21 0.00 0.00 61.69 59.86 1m1z s THR 123 Cb -0.02 -0.84 0.01 0.00 -1.51 0.00 0.00 72.50 70.13 1m1z s THR 123 CO -0.00 -0.35 -0.09 0.54 -2.21 0.00 0.00 174.62 172.50 1m1z s VAL 124 N -2.20 0.85 -0.02 5.08 0.11 -0.52 -1.83 120.40 121.87 1m1z s VAL 124 Ca -0.07 -0.36 0.03 0.00 -2.93 0.00 0.00 61.98 58.65 1m1z s VAL 124 Cb -0.02 -0.78 -0.00 0.00 -1.53 0.00 0.00 36.38 34.05 1m1z s VAL 124 CO -0.01 0.28 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.23 1m1z s VAL 125 N 0.46 0.96 -0.14 2.04 1.01 -0.26 -1.20 120.40 123.27 1m1z s VAL 125 Ca -0.08 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1m1z s VAL 125 Cb -0.12 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1m1z s VAL 125 CO 0.01 0.29 -0.21 -0.60 0.00 0.00 0.00 175.10 174.59 1m1z s ARG 126 N 0.03 2.93 -0.24 2.72 3.52 0.07 -0.49 118.95 127.49 1m1z s ARG 126 Ca -0.01 -0.82 -0.02 0.00 -0.13 0.00 0.00 55.73 54.74 1m1z s ARG 126 Cb -0.08 -2.37 0.07 0.00 -1.56 0.00 0.00 34.95 31.01 1m1z s ARG 126 CO 0.01 -0.02 0.06 -0.08 -0.81 0.00 0.00 175.30 174.45 1m1z s THR 127 N 0.83 0.59 0.00 4.11 -1.32 -0.28 -0.61 115.64 118.96 1m1z s THR 127 Ca -0.07 -0.82 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 1m1z s THR 127 Cb -0.15 -1.22 0.00 0.00 -1.51 0.00 0.00 72.50 69.62 1m1z s THR 127 CO -0.02 -0.38 0.00 0.61 -2.21 0.00 0.00 174.62 172.62 1m1z n GLY 128 N 5.01 2.05 1.89 6.08 0.00 -0.73 -1.75 105.19 117.74 1m1z n GLY 128 Ca -0.07 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 1m1z n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1m1z n ASP 129 N 4.87 4.12 -4.50 1.61 8.00 -1.26 -4.91 116.55 124.48 1m1z n ASP 129 Ca 0.00 -3.41 -0.33 0.00 0.71 0.00 0.00 54.79 51.76 1m1z n ASP 129 Cb 0.00 -0.75 -0.13 0.00 -0.02 0.00 0.00 41.12 40.23 1m1z n ASP 129 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1m1z s ARG 130 N -3.12 2.83 -0.05 -1.24 3.52 -0.72 -1.18 118.95 119.00 1m1z s ARG 130 Ca 0.54 -0.63 0.04 0.00 -0.13 0.00 0.00 55.73 55.55 1m1z s ARG 130 Cb 0.44 -2.54 0.00 0.00 -1.56 0.00 0.00 34.95 31.30 1m1z s ARG 130 CO 0.11 0.54 -0.16 0.08 -0.81 0.00 0.00 175.30 175.05 1m1z s VAL 131 N -0.49 1.38 -0.08 7.11 1.01 0.15 -1.12 120.40 128.35 1m1z s VAL 131 Ca 0.07 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1m1z s VAL 131 Cb -0.12 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1m1z s VAL 131 CO 0.02 0.40 -0.18 -0.76 0.00 0.00 0.00 175.10 174.58 1m1z s LEU 132 N 0.24 2.46 -0.17 3.92 1.43 0.36 -0.33 118.68 126.59 1m1z s LEU 132 Ca -0.08 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1m1z s LEU 132 Cb -0.13 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1m1z s LEU 132 CO 0.03 0.24 -0.18 -0.76 0.23 0.00 0.00 176.35 175.91 1m1z s LEU 133 N -0.14 1.99 0.01 1.79 1.43 -0.33 -1.10 118.68 122.34 1m1z s LEU 133 Ca -0.02 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1m1z s LEU 133 Cb -0.14 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1m1z s LEU 133 CO 0.04 -0.01 -0.10 0.00 0.23 0.00 0.00 176.35 176.51 1m1z s ALA 134 N 1.32 0.79 0.35 4.21 0.00 -0.76 -0.58 121.76 127.09 1m1z s ALA 134 Ca 0.04 -0.53 0.09 0.00 0.00 0.00 0.00 51.96 51.56 1m1z s ALA 134 Cb -0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 1m1z s ALA 134 CO -0.12 0.15 0.04 0.95 0.00 0.00 0.00 175.76 176.79 1m1z s THR 135 N -0.52 2.58 0.98 0.00 -4.23 -0.96 -1.55 115.64 111.94 1m1z s THR 135 Ca 0.01 -1.92 -0.15 0.00 -1.18 0.00 0.00 61.69 58.45 1m1z s THR 135 Cb -0.05 -2.85 0.18 0.00 1.34 0.00 0.00 72.50 71.12 1m1z s THR 135 CO 0.00 -0.16 1.21 1.51 -0.54 0.00 0.00 174.62 176.64 1m1z s ASP 136 N -3.75 2.97 0.45 3.99 1.47 -1.10 -4.16 116.67 116.54 1m1z s ASP 136 Ca 0.36 0.60 0.22 0.00 1.18 0.00 0.00 52.55 54.91 1m1z s ASP 136 Cb 0.01 -0.89 1.20 0.00 -0.34 0.00 0.00 42.92 42.90 1m1z s ASP 136 CO 0.20 -2.85 1.85 1.12 0.68 0.00 0.00 175.17 176.17 1m1z h HIS 137 N -1.71 0.41 -0.31 2.11 2.07 -1.84 0.25 115.15 116.13 1m1z h HIS 137 Ca -0.46 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1m1z h HIS 137 Cb 1.29 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 31.14 1m1z h HIS 137 CO -0.75 0.09 0.00 0.00 -3.07 0.00 0.00 177.93 174.20 1m1z n ALA 138 N -2.57 2.31 -3.32 6.11 0.00 -1.26 -2.65 120.51 119.14 1m1z n ALA 138 Ca 0.20 -0.99 -0.24 0.00 0.00 0.00 0.00 53.44 52.41 1m1z n ALA 138 Cb 0.80 -0.54 0.02 0.00 0.00 0.00 0.00 19.45 19.73 1m1z n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m1z n GLY 139 N 0.82 -0.50 0.31 0.00 0.00 -0.38 -4.79 105.19 100.66 1m1z n GLY 139 Ca 0.13 0.12 0.18 0.00 0.00 0.00 0.00 46.02 46.46 1m1z n GLY 139 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1m1z h SER 140 N -1.31 0.00 -3.57 1.61 4.64 -1.88 -3.31 113.55 109.72 1m1z h SER 140 Ca -0.49 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.14 1m1z h SER 140 Cb 1.33 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.08 1m1z h SER 140 CO 0.56 0.02 -0.60 -0.69 -0.87 0.00 0.00 176.83 175.25 1m1z s VAL 141 N -4.28 3.15 0.50 0.95 1.01 -1.26 -3.52 120.40 116.95 1m1z s VAL 141 Ca -0.04 -1.91 -0.22 0.00 0.00 0.00 0.00 61.98 59.82 1m1z s VAL 141 Cb 0.13 -3.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.35 1m1z s VAL 141 CO 0.49 -0.54 0.97 -2.65 0.00 0.00 0.00 175.10 173.37 1m1z n PRO 142 N 4.58 1.15 -3.75 2.72 -0.02 -1.25 -4.62 135.00 133.81 1m1z n PRO 142 Ca -0.04 0.42 -0.14 0.00 -2.02 0.00 0.00 63.50 61.72 1m1z n PRO 142 Cb 0.42 -2.08 -0.15 0.00 -0.02 0.00 0.00 33.50 31.67 1m1z n PRO 142 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1m1z s LEU 143 N -1.03 0.76 0.30 2.45 2.96 -1.26 -4.44 118.68 118.41 1m1z s LEU 143 Ca 0.68 0.24 0.09 0.00 -0.22 0.00 0.00 54.13 54.92 1m1z s LEU 143 Cb -0.49 0.26 -0.06 0.00 0.50 0.00 0.00 46.19 46.40 1m1z s LEU 143 CO 0.53 -0.15 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.99 1m1z s TYR 144 N 1.21 2.20 0.14 5.38 1.51 0.14 -0.57 117.35 127.35 1m1z s TYR 144 Ca -0.09 -0.53 -0.19 0.00 -1.01 0.00 0.00 57.07 55.26 1m1z s TYR 144 Cb -0.12 -1.18 0.05 0.00 -0.11 0.00 0.00 41.96 40.60 1m1z s TYR 144 CO -0.05 0.51 0.48 -0.08 -1.11 0.00 0.00 175.55 175.29 1m1z s THR 145 N -2.73 0.04 -0.10 -0.71 -1.32 0.11 -1.25 115.64 109.68 1m1z s THR 145 Ca 0.30 -0.39 -0.00 0.00 -1.21 0.00 0.00 61.69 60.39 1m1z s THR 145 Cb 0.01 -1.14 0.02 0.00 -1.51 0.00 0.00 72.50 69.89 1m1z s THR 145 CO 0.14 -0.19 -0.07 0.00 -2.21 0.00 0.00 174.62 172.28 1m1z s VAL 147 N 1.56 1.86 0.03 0.00 1.01 -1.26 -1.57 120.40 122.02 1m1z s VAL 147 Ca 0.02 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.87 1m1z s VAL 147 Cb -0.13 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.70 1m1z s VAL 147 CO -0.06 0.52 0.43 0.00 0.00 0.00 0.00 175.10 175.99 1m1z s ALA 148 N 0.12 -1.07 -0.30 5.51 0.00 -0.24 -4.51 121.76 121.26 1m1z s ALA 148 Ca -0.10 0.43 -0.41 0.00 0.00 0.00 0.00 51.96 51.88 1m1z s ALA 148 Cb -0.15 0.27 -0.17 0.00 0.00 0.00 0.00 23.12 23.08 1m1z s ALA 148 CO 0.05 -0.42 1.69 -2.30 0.00 0.00 0.00 175.76 174.78 1m1z n PRO 149 N 0.66 0.92 -0.99 0.00 -0.02 -1.26 0.12 135.00 134.42 1m1z n PRO 149 Ca -0.19 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1m1z n PRO 149 Cb 0.59 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1m1z n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m1z n GLY 150 N 4.06 0.43 3.23 -1.23 0.00 0.19 -4.91 105.19 106.97 1m1z n GLY 150 Ca 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 1m1z n GLY 150 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1m1z s GLU 151 N -0.44 0.32 -0.08 1.61 -1.05 0.12 -3.68 118.70 115.51 1m1z s GLU 151 Ca 0.00 0.91 -0.00 0.00 -0.15 0.00 0.00 54.97 55.72 1m1z s GLU 151 Cb 0.00 0.16 0.02 0.00 -0.44 0.00 0.00 34.13 33.87 1m1z s GLU 151 CO 0.00 -0.22 -0.04 0.08 0.95 0.00 0.00 175.26 176.03 1m1z s VAL 152 N 2.14 0.67 -0.05 1.83 1.01 -0.68 -1.08 120.40 124.24 1m1z s VAL 152 Ca -0.04 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1m1z s VAL 152 Cb -0.11 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 1m1z s VAL 152 CO -0.12 0.30 -0.24 -0.13 0.00 0.00 0.00 175.10 174.91 1m1z s ARG 153 N 1.60 2.47 0.03 2.72 0.52 -0.61 -0.55 118.95 125.13 1m1z s ARG 153 Ca 0.01 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.35 1m1z s ARG 153 Cb -0.13 -2.17 -0.02 0.00 0.52 0.00 0.00 34.95 33.15 1m1z s ARG 153 CO -0.05 0.44 -0.06 0.00 0.02 0.00 0.00 175.30 175.65 1m1z s ALA 154 N -0.31 0.45 0.02 2.13 0.00 -0.47 -0.80 121.76 122.79 1m1z s ALA 154 Ca 0.01 -0.60 -0.25 0.00 0.00 0.00 0.00 51.96 51.11 1m1z s ALA 154 Cb -0.13 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1m1z s ALA 154 CO 0.02 -0.02 0.58 0.45 0.00 0.00 0.00 175.76 176.80 1m1z s SER 155 N -1.22 -0.53 0.00 0.00 0.15 -0.38 -0.21 113.70 111.51 1m1z s SER 155 Ca -0.08 0.36 0.30 0.00 0.70 0.00 0.00 55.95 57.23 1m1z s SER 155 Cb -0.08 0.52 1.45 0.00 -1.71 0.00 0.00 66.02 66.19 1m1z s SER 155 CO 0.00 -0.70 1.99 0.35 1.20 0.00 0.00 173.24 176.09 1m1z n THR 156 N 0.55 0.00 -3.88 6.45 -2.24 -0.85 0.24 114.28 114.54 1m1z n THR 156 Ca -0.19 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 1m1z n THR 156 Cb 0.59 -0.30 -0.17 0.00 -2.10 0.00 0.00 70.33 68.35 1m1z n THR 156 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1m1z s GLU 157 N -2.42 0.49 0.48 -0.78 2.02 -1.26 -4.60 118.70 112.62 1m1z s GLU 157 Ca 0.32 0.09 0.17 0.00 0.02 0.00 0.00 54.97 55.57 1m1z s GLU 157 Cb 0.20 -0.76 1.17 0.00 0.10 0.00 0.00 34.13 34.84 1m1z s GLU 157 CO 0.45 -0.21 2.06 0.00 0.02 0.00 0.00 175.26 177.57 1m1z h ALA 158 N 7.81 1.72 0.00 5.21 0.00 -1.96 -2.35 119.26 129.69 1m1z h ALA 158 Ca -0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1m1z h ALA 158 Cb 1.13 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1m1z h ALA 158 CO 0.35 0.15 -0.07 1.57 0.00 0.00 0.00 179.25 181.25 1m1z h LYS 159 N 0.00 0.00 0.00 0.00 2.10 -1.93 -0.70 116.57 116.04 1m1z h LYS 159 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1m1z h LYS 159 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1m1z h LYS 159 CO 0.02 0.07 0.00 0.00 -2.00 0.00 0.00 179.45 177.54 1m1z n ALA 160 N -2.41 2.10 0.34 0.07 0.00 -0.88 -2.98 120.51 116.74 1m1z n ALA 160 Ca -0.03 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.49 1m1z n ALA 160 Cb 0.15 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.05 1m1z n ALA 160 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1m1z n LEU 161 N -2.12 0.35 0.07 0.00 4.77 -0.37 -4.43 117.00 115.27 1m1z n LEU 161 Ca 0.05 -0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 55.66 1m1z n LEU 161 Cb 0.36 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 1m1z n LEU 161 CO 0.26 0.09 0.15 0.00 -1.33 0.00 0.00 177.39 176.56 1m1z h ALA 162 N 1.88 0.33 -0.23 -1.18 0.00 -1.17 -3.21 119.26 115.67 1m1z h ALA 162 Ca 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 54.91 54.21 1m1z h ALA 162 Cb 0.59 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1m1z h ALA 162 CO 0.00 0.82 0.16 0.00 0.00 0.00 0.00 179.25 180.23 1m1z h ALA 163 N 0.71 1.99 -3.00 0.00 0.00 -1.76 -3.51 119.26 113.68 1m1z h ALA 163 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1m1z h ALA 163 Cb 1.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1m1z h ALA 163 CO 0.17 -0.02 0.00 0.72 0.00 0.00 0.00 179.25 180.12 1m1z n HIS 164 N -4.50 0.00 -2.65 0.00 -0.00 -1.21 -5.18 115.22 101.69 1m1z n HIS 164 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.69 1m1z n HIS 164 Cb 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.13 1m1z n HIS 164 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1m1z n PHE 170 N 0.00 -4.34 -2.41 4.41 3.01 -1.26 -5.07 117.46 111.80 1m1z n PHE 170 Ca 0.00 2.36 -0.41 0.00 1.01 0.00 0.00 57.45 60.41 1m1z n PHE 170 Cb 0.00 -3.94 -0.04 0.00 -0.01 0.00 0.00 39.48 35.49 1m1z n PHE 170 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1m1z s PRO 171 N -0.96 4.53 -0.22 -1.08 0.04 -1.26 -4.74 135.00 131.30 1m1z s PRO 171 Ca -0.20 1.85 -0.17 0.00 0.04 0.00 0.00 61.00 62.51 1m1z s PRO 171 Cb 0.01 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1m1z s PRO 171 CO 0.79 -0.02 0.47 -0.51 0.04 0.00 0.00 177.00 177.77 1m1z s LEU 172 N -0.47 4.12 0.43 -3.56 1.43 -1.26 -5.07 118.68 114.30 1m1z s LEU 172 Ca 0.51 0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 53.99 1m1z s LEU 172 Cb -0.32 -2.61 -0.09 0.00 0.03 0.00 0.00 46.19 43.20 1m1z s LEU 172 CO 0.37 -0.17 0.89 0.00 0.23 0.00 0.00 176.35 177.67 1m1z s ALA 173 N 1.74 3.15 0.00 4.21 0.00 -1.26 -3.57 121.76 126.03 1m1z s ALA 173 Ca 0.21 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1m1z s ALA 173 Cb -0.15 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1m1z s ALA 173 CO 0.09 0.03 0.00 -0.25 0.00 0.00 0.00 175.76 175.63 1m1z n ASP 174 N -0.99 0.00 -4.58 0.00 8.00 -1.26 -4.85 116.55 112.87 1m1z n ASP 174 Ca 0.05 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.32 1m1z n ASP 174 Cb 0.54 -0.37 -0.08 0.00 -0.02 0.00 0.00 41.12 41.18 1m1z n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1m1z s ALA 175 N -3.02 3.01 -0.13 2.24 0.00 -1.23 -4.76 121.76 117.87 1m1z s ALA 175 Ca 0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.20 1m1z s ALA 175 Cb 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1m1z s ALA 175 CO 0.00 0.29 0.07 0.50 0.00 0.00 0.00 175.76 176.62 1m1z s ARG 176 N -3.53 3.50 0.24 0.00 3.52 -1.23 -4.92 118.95 116.52 1m1z s ARG 176 Ca 0.30 -0.28 -0.30 0.00 -0.13 0.00 0.00 55.73 55.32 1m1z s ARG 176 Cb -0.06 -3.09 -0.09 0.00 -1.56 0.00 0.00 34.95 30.15 1m1z s ARG 176 CO 0.18 0.58 1.16 1.03 -0.81 0.00 0.00 175.30 177.43 1m1z s ARG 177 N -0.50 4.55 -0.08 5.12 0.52 -1.26 -1.01 118.95 126.29 1m1z s ARG 177 Ca 0.10 1.86 -0.30 0.00 -0.52 0.00 0.00 55.73 56.88 1m1z s ARG 177 Cb -0.12 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1m1z s ARG 177 CO 0.02 0.05 1.41 0.08 0.02 0.00 0.00 175.30 176.88 1m1z s VAL 178 N -0.67 3.93 0.21 3.52 1.01 -0.47 -4.88 120.40 123.06 1m1z s VAL 178 Ca 0.48 1.19 -0.31 0.00 0.00 0.00 0.00 61.98 63.34 1m1z s VAL 178 Cb -0.33 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 1m1z s VAL 178 CO 0.40 -0.07 1.57 0.00 0.00 0.00 0.00 175.10 177.00 1m1z s ALA 179 N 3.30 3.77 0.00 5.51 0.00 -1.26 -1.51 121.76 131.57 1m1z s ALA 179 Ca 0.62 1.44 0.00 0.00 0.00 0.00 0.00 51.96 54.02 1m1z s ALA 179 Cb -0.28 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1m1z s ALA 179 CO 0.22 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.56 1m1z n GLY 180 N 3.19 1.73 3.59 0.00 0.00 -1.26 -4.89 105.19 107.55 1m1z n GLY 180 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1m1z n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m1z s LEU 181 N 0.00 2.70 -0.03 0.99 1.43 -0.57 -4.82 118.68 118.38 1m1z s LEU 181 Ca 0.00 -1.39 0.01 0.00 -1.03 0.00 0.00 54.13 51.72 1m1z s LEU 181 Cb 0.00 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.46 1m1z s LEU 181 CO 0.00 -0.50 -0.03 0.42 0.23 0.00 0.00 176.35 176.47 1m1z s THR 182 N -2.84 0.35 0.00 5.49 -4.23 -1.26 -4.70 115.64 108.45 1m1z s THR 182 Ca 0.34 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1m1z s THR 182 Cb 0.09 -0.39 0.00 0.00 1.34 0.00 0.00 72.50 73.54 1m1z s THR 182 CO 0.17 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1m1z n GLY 183 N 3.88 1.50 3.49 3.99 0.00 -1.26 -5.02 105.19 111.77 1m1z n GLY 183 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1m1z n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1z s VAL 184 N -3.19 3.98 0.13 1.61 1.01 -1.26 -4.58 120.40 118.10 1m1z s VAL 184 Ca 0.00 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.75 1m1z s VAL 184 Cb 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1m1z s VAL 184 CO 0.00 0.47 -0.17 -0.31 0.00 0.00 0.00 175.10 175.10 1m1z s TYR 185 N 0.55 2.55 -0.19 5.22 1.51 -0.30 -1.36 117.35 125.33 1m1z s TYR 185 Ca -0.02 -0.25 -0.08 0.00 -1.01 0.00 0.00 57.07 55.71 1m1z s TYR 185 Cb -0.14 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 1m1z s TYR 185 CO 0.02 0.41 0.07 -1.14 -1.11 0.00 0.00 175.55 173.81 1m1z s GLN 186 N -2.25 3.99 0.22 -0.62 0.74 -0.18 0.04 119.66 121.61 1m1z s GLN 186 Ca 0.19 -0.33 -0.30 0.00 0.05 0.00 0.00 55.36 54.97 1m1z s GLN 186 Cb -0.10 -3.25 -0.09 0.00 1.10 0.00 0.00 33.01 30.66 1m1z s GLN 186 CO 0.11 0.25 1.37 0.08 -0.55 0.00 0.00 175.29 176.55 1m1z s VAL 187 N 0.44 2.95 0.74 1.34 1.01 0.26 -3.50 120.40 123.65 1m1z s VAL 187 Ca 0.04 0.79 -0.14 0.00 0.00 0.00 0.00 61.98 62.67 1m1z s VAL 187 Cb -0.12 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.79 1m1z s VAL 187 CO 0.00 0.12 1.17 -2.84 0.00 0.00 0.00 175.10 173.56 1m1z s PRO 188 N -0.28 2.15 0.68 2.72 0.02 -1.26 -4.72 135.00 134.32 1m1z s PRO 188 Ca 0.58 1.63 -0.15 0.00 0.02 0.00 0.00 61.00 63.07 1m1z s PRO 188 Cb -0.39 -1.85 0.01 0.00 0.02 0.00 0.00 34.50 32.30 1m1z s PRO 188 CO 0.41 -1.80 1.16 0.00 -0.33 0.00 0.00 177.00 176.44 1m1z s ALA 189 N -2.18 2.31 -1.31 -1.55 0.00 -1.26 -3.61 121.76 114.16 1m1z s ALA 189 Ca 0.71 0.75 -0.18 0.00 0.00 0.00 0.00 51.96 53.24 1m1z s ALA 189 Cb -0.26 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1m1z s ALA 189 CO 0.46 -1.54 0.50 0.41 0.00 0.00 0.00 175.76 175.59 1m1z n GLY 190 N 0.02 -0.59 3.51 0.00 0.00 0.75 -4.83 105.19 104.05 1m1z n GLY 190 Ca 0.12 0.29 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 1m1z n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1z s ALA 191 N -3.79 -0.15 -0.04 4.61 0.00 -1.24 -0.38 121.76 120.76 1m1z s ALA 191 Ca 0.29 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1m1z s ALA 191 Cb -0.14 1.04 0.03 0.00 0.00 0.00 0.00 23.12 24.05 1m1z s ALA 191 CO 0.94 -0.79 0.06 0.54 0.00 0.00 0.00 175.76 176.51 1m1z s VAL 192 N -4.01 -0.10 -0.24 0.00 0.11 -0.05 -2.26 120.40 113.85 1m1z s VAL 192 Ca 0.22 0.36 -0.13 0.00 -2.93 0.00 0.00 61.98 59.50 1m1z s VAL 192 Cb 0.01 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.67 1m1z s VAL 192 CO 0.07 0.15 0.26 -0.04 -3.33 0.00 0.00 175.10 172.20 1m1z s MET 193 N 1.84 4.07 -0.45 1.54 -1.94 0.26 -1.04 119.30 123.59 1m1z s MET 193 Ca 0.01 -0.11 -0.13 0.00 -1.71 0.00 0.00 55.69 53.74 1m1z s MET 193 Cb -0.12 -3.57 0.07 0.00 2.01 0.00 0.00 34.83 33.21 1m1z s MET 193 CO -0.03 -0.05 0.33 0.34 -0.01 0.00 0.00 175.02 175.61 1m1z s ASP 194 N 1.24 5.96 -0.13 3.03 -1.08 0.11 -1.19 116.67 124.62 1m1z s ASP 194 Ca 0.11 -1.33 -0.03 0.00 -0.52 0.00 0.00 52.55 50.79 1m1z s ASP 194 Cb -0.14 -2.11 -0.03 0.00 -1.46 0.00 0.00 42.92 39.18 1m1z s ASP 194 CO 0.07 -0.58 -0.04 -0.63 0.52 0.00 0.00 175.17 174.51 1m1z s ILE 195 N 1.57 3.94 -0.45 4.11 1.01 0.55 -1.20 121.20 130.73 1m1z s ILE 195 Ca 0.04 -0.36 -0.20 0.00 0.00 0.00 0.00 60.65 60.13 1m1z s ILE 195 Cb -0.23 -2.70 0.03 0.00 0.01 0.00 0.00 42.46 39.57 1m1z s ILE 195 CO 0.05 0.53 0.59 -0.62 0.00 0.00 0.00 174.94 175.49 1m1z s ASP 196 N -0.03 6.27 0.23 3.58 2.15 -0.29 -0.68 116.67 127.91 1m1z s ASP 196 Ca 0.01 -0.54 -0.06 0.00 0.43 0.00 0.00 52.55 52.40 1m1z s ASP 196 Cb -0.13 -2.29 0.35 0.00 -0.30 0.00 0.00 42.92 40.55 1m1z s ASP 196 CO 0.03 -0.76 1.79 0.25 -0.17 0.00 0.00 175.17 176.31 1m1z h LEU 197 N 9.55 0.52 0.47 -1.34 5.85 -1.46 0.27 115.31 129.17 1m1z h LEU 197 Ca -0.26 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1m1z h LEU 197 Cb 1.10 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1m1z h LEU 197 CO 0.88 0.30 -0.47 1.23 -0.34 0.00 0.00 178.44 180.04 1m1z h GLY 198 N 0.65 -1.16 1.37 3.75 0.00 -1.93 0.55 103.07 106.30 1m1z h GLY 198 Ca 0.36 0.55 0.00 0.00 0.00 0.00 0.00 47.33 48.24 1m1z h GLY 198 CO -0.26 -0.36 -0.47 -1.14 0.00 0.00 0.00 176.54 174.31 1m1z n SER 199 N -5.55 0.73 -0.57 0.19 3.41 -1.18 -2.93 113.62 107.72 1m1z n SER 199 Ca -0.12 0.23 -0.07 0.00 -0.26 0.00 0.00 58.87 58.66 1m1z n SER 199 Cb 0.44 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1m1z n SER 199 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1m1z n GLY 200 N 1.33 0.92 3.86 5.00 0.00 0.93 -4.27 105.19 112.96 1m1z n GLY 200 Ca 0.04 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1m1z n GLY 200 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1m1z s THR 201 N -2.27 5.09 0.07 2.61 -1.32 -1.19 -4.65 115.64 113.97 1m1z s THR 201 Ca 0.00 0.51 0.06 0.00 -1.21 0.00 0.00 61.69 61.05 1m1z s THR 201 Cb 0.00 -3.65 -0.03 0.00 -1.51 0.00 0.00 72.50 67.31 1m1z s THR 201 CO 0.00 0.35 -0.15 0.00 -2.21 0.00 0.00 174.62 172.60 1m1z s ALA 202 N -1.33 1.28 -0.07 11.08 0.00 -1.26 -1.14 121.76 130.32 1m1z s ALA 202 Ca 0.31 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.29 1m1z s ALA 202 Cb -0.14 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1m1z s ALA 202 CO 0.17 0.21 -0.10 0.08 0.00 0.00 0.00 175.76 176.12 1m1z s VAL 203 N -1.15 0.99 -0.13 0.00 1.01 -0.34 -4.92 120.40 115.87 1m1z s VAL 203 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1m1z s VAL 203 Cb -0.09 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1m1z s VAL 203 CO 0.02 0.33 0.02 -0.89 0.00 0.00 0.00 175.10 174.58 1m1z s THR 204 N 0.89 4.44 -0.12 3.92 2.01 -1.26 0.10 115.64 125.62 1m1z s THR 204 Ca -0.11 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 61.74 1m1z s THR 204 Cb -0.15 -2.92 0.01 0.00 0.01 0.00 0.00 72.50 69.45 1m1z s THR 204 CO 0.01 0.55 -0.19 -1.00 -0.69 0.00 0.00 174.62 173.29 1m1z s HIS 205 N -0.33 2.34 0.10 4.92 3.76 -0.20 -4.97 115.29 120.91 1m1z s HIS 205 Ca 0.07 -1.10 -0.27 0.00 -0.15 0.00 0.00 55.06 53.61 1m1z s HIS 205 Cb -0.12 -1.62 -0.06 0.00 1.11 0.00 0.00 32.58 31.89 1m1z s HIS 205 CO 0.02 -0.51 0.86 1.03 -0.85 0.00 0.00 174.74 175.29 1m1z s ARG 206 N 0.78 4.62 0.00 1.40 0.52 -1.26 -0.87 118.95 124.13 1m1z s ARG 206 Ca -0.10 1.27 0.14 0.00 -0.52 0.00 0.00 55.73 56.53 1m1z s ARG 206 Cb -0.16 -3.35 0.20 0.00 0.52 0.00 0.00 34.95 32.16 1m1z s ARG 206 CO 0.01 0.31 1.07 0.25 0.02 0.00 0.00 175.30 176.96 1m1z n THR 207 N 2.54 0.30 -3.56 0.02 -2.24 0.48 -4.95 114.28 106.87 1m1z n THR 207 Ca -0.01 -0.65 -0.09 0.00 -2.27 0.00 0.00 64.05 61.03 1m1z n THR 207 Cb 0.49 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.75 1m1z n THR 207 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1m1z s TRP 208 N -1.15 -0.34 -0.15 4.78 -0.00 -1.23 -4.51 118.94 116.34 1m1z s TRP 208 Ca 0.21 0.47 -0.23 0.00 -0.00 0.00 0.00 56.10 56.55 1m1z s TRP 208 Cb 0.13 0.48 0.06 0.00 -0.00 0.00 0.00 33.47 34.14 1m1z s TRP 208 CO 0.19 -0.38 0.59 -0.08 -0.00 0.00 0.00 176.95 177.26 1m1z s THR 209 N -1.75 0.01 0.29 5.86 -1.32 -1.26 -4.84 115.64 112.63 1m1z s THR 209 Ca 0.01 -0.06 -0.30 0.00 -1.21 0.00 0.00 61.69 60.13 1m1z s THR 209 Cb -0.01 -0.86 -0.13 0.00 -1.51 0.00 0.00 72.50 70.00 1m1z s THR 209 CO -0.02 -0.03 1.40 -2.65 -2.21 0.00 0.00 174.62 171.11 1m1z n PRO 210 N 2.02 2.21 -2.11 7.08 -0.02 -1.26 -4.93 135.00 137.99 1m1z n PRO 210 Ca -0.16 0.78 -0.39 0.00 -2.02 0.00 0.00 63.50 61.71 1m1z n PRO 210 Cb 0.56 -2.44 -0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1m1z n PRO 210 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1m1z s GLY 211 N 0.10 2.88 -0.02 -1.23 0.00 -1.26 -4.93 107.32 102.86 1m1z s GLY 211 Ca 0.62 1.13 0.15 0.00 0.00 0.00 0.00 44.72 46.62 1m1z s GLY 211 CO 0.54 1.67 0.32 1.04 0.00 0.00 0.00 173.10 176.67 1m1z n LEU 212 N -0.13 0.00 -4.92 0.66 4.77 -1.26 -4.89 117.00 111.22 1m1z n LEU 212 Ca 0.05 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.77 1m1z n LEU 212 Cb 0.45 0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.59 1m1z n LEU 212 CO 0.53 0.01 0.56 -0.94 -1.33 0.00 0.00 177.39 176.22 1m1z s SER 213 N -3.72 5.33 0.10 -1.43 1.04 -1.26 -5.10 113.70 108.66 1m1z s SER 213 Ca -0.05 0.61 0.09 0.00 0.48 0.00 0.00 55.95 57.08 1m1z s SER 213 Cb 0.09 -1.49 -0.03 0.00 0.10 0.00 0.00 66.02 64.69 1m1z s SER 213 CO 0.61 -1.25 -0.22 -0.13 0.98 0.00 0.00 173.24 173.23 1m1z s ARG 214 N -5.07 1.21 0.04 4.02 1.81 -1.26 -4.64 118.95 115.05 1m1z s ARG 214 Ca 0.56 -1.17 0.02 0.00 -1.72 0.00 0.00 55.73 53.42 1m1z s ARG 214 Cb -0.11 -1.50 -0.04 0.00 -0.45 0.00 0.00 34.95 32.86 1m1z s ARG 214 CO 0.45 0.35 0.04 0.50 -0.68 0.00 0.00 175.30 175.96 1m1z s ARG 215 N -1.85 2.81 -0.13 3.54 3.52 0.40 -4.89 118.95 122.35 1m1z s ARG 215 Ca 0.08 -0.65 -0.02 0.00 -0.13 0.00 0.00 55.73 55.00 1m1z s ARG 215 Cb -0.10 -2.69 -0.03 0.00 -1.56 0.00 0.00 34.95 30.57 1m1z s ARG 215 CO 0.04 0.60 -0.05 0.42 -0.81 0.00 0.00 175.30 175.50 1m1z s ILE 216 N -1.23 3.77 -0.09 4.11 -1.09 -1.26 -2.10 121.20 123.30 1m1z s ILE 216 Ca 0.24 -0.41 -0.14 0.00 -2.23 0.00 0.00 60.65 58.10 1m1z s ILE 216 Cb -0.12 -2.62 0.03 0.00 -1.58 0.00 0.00 42.46 38.17 1m1z s ILE 216 CO 0.16 0.52 0.37 -0.76 -1.23 0.00 0.00 174.94 173.99 1m1z s LEU 217 N 0.12 0.61 0.71 2.97 1.43 -1.26 -5.09 118.68 118.17 1m1z s LEU 217 Ca -0.02 0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 53.46 1m1z s LEU 217 Cb -0.14 1.34 0.03 0.00 0.03 0.00 0.00 46.19 47.45 1m1z s LEU 217 CO 0.03 -0.26 1.16 -2.16 0.23 0.00 0.00 176.35 175.35 1m1z s PRO 218 N -0.39 2.37 0.21 1.29 0.04 -1.26 -4.71 135.00 132.55 1m1z s PRO 218 Ca -0.05 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.43 1m1z s PRO 218 Cb -0.03 -1.88 0.22 0.00 0.04 0.00 0.00 34.50 32.85 1m1z s PRO 218 CO 0.02 -1.62 1.62 0.93 0.04 0.00 0.00 177.00 177.99 1m1z h GLU 219 N -0.23 -0.03 -0.21 4.56 5.08 -2.01 -1.18 114.58 120.57 1m1z h GLU 219 Ca -0.47 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 57.94 1m1z h GLU 219 Cb 1.27 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1m1z h GLU 219 CO 0.51 -0.02 -0.10 0.78 -1.00 0.00 0.00 179.01 179.18 1m1z h GLY 220 N -0.03 0.08 1.04 -3.84 0.00 -2.00 0.13 103.07 98.46 1m1z h GLY 220 Ca 0.30 0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.67 1m1z h GLY 220 CO -0.66 -0.12 0.04 0.83 0.00 0.00 0.00 176.54 176.63 1m1z h GLU 221 N -0.07 0.99 -0.63 4.80 5.08 -1.80 -2.24 114.58 120.71 1m1z h GLU 221 Ca 0.11 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1m1z h GLU 221 Cb 0.24 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1m1z h GLU 221 CO -0.25 0.97 0.12 0.00 -1.00 0.00 0.00 179.01 178.85 1m1z h ALA 222 N 0.99 0.83 -0.36 3.43 0.00 -0.92 -0.58 119.26 122.65 1m1z h ALA 222 Ca 0.17 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1m1z h ALA 222 Cb 0.50 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1m1z h ALA 222 CO 0.02 0.58 -0.13 0.28 0.00 0.00 0.00 179.25 179.99 1m1z h VAL 223 N 0.94 1.28 -0.23 0.00 2.07 -0.93 -2.40 116.25 116.99 1m1z h VAL 223 Ca 0.19 -1.24 -0.10 0.00 0.82 0.00 0.00 66.70 66.38 1m1z h VAL 223 Cb 0.41 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1m1z h VAL 223 CO 0.01 0.41 -0.27 0.00 0.02 0.00 0.00 177.57 177.73 1m1z h ALA 224 N 0.80 1.11 -0.44 1.67 0.00 -1.30 -2.24 119.26 118.87 1m1z h ALA 224 Ca 0.08 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1m1z h ALA 224 Cb 0.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1m1z h ALA 224 CO 0.04 0.55 -0.22 0.00 0.00 0.00 0.00 179.25 179.63 1m1z h ALA 225 N 1.33 0.62 -0.50 0.00 0.00 -0.99 -1.77 119.26 117.94 1m1z h ALA 225 Ca 0.05 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1m1z h ALA 225 Cb 0.68 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1m1z h ALA 225 CO 0.05 0.60 -0.18 0.28 0.00 0.00 0.00 179.25 180.00 1m1z h VAL 226 N 0.76 1.27 -0.20 0.00 2.07 -1.32 -1.25 116.25 117.58 1m1z h VAL 226 Ca 0.10 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1m1z h VAL 226 Cb 0.79 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1m1z h VAL 226 CO 0.07 0.47 0.07 -0.09 0.02 0.00 0.00 177.57 178.10 1m1z h ARG 227 N 0.88 0.30 -0.63 1.57 9.65 -1.34 -1.31 114.38 123.50 1m1z h ARG 227 Ca 0.12 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1m1z h ARG 227 Cb 0.76 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.26 1m1z h ARG 227 CO 0.06 0.38 0.30 0.00 2.80 0.00 0.00 179.97 183.52 1m1z h ALA 228 N 0.90 0.81 -0.28 2.80 0.00 -1.27 -0.92 119.26 121.30 1m1z h ALA 228 Ca 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1m1z h ALA 228 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1m1z h ALA 228 CO -0.00 0.37 0.06 0.00 0.00 0.00 0.00 179.25 179.68 1m1z h ALA 229 N 1.13 0.37 -0.40 0.00 0.00 -1.11 -2.13 119.26 117.13 1m1z h ALA 229 Ca 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1m1z h ALA 229 Cb 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1m1z h ALA 229 CO -0.03 0.04 0.13 1.25 0.00 0.00 0.00 179.25 180.64 1m1z h LEU 230 N 0.28 0.57 -0.73 0.00 5.85 -1.09 -1.28 115.31 118.93 1m1z h LEU 230 Ca 0.09 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1m1z h LEU 230 Cb 0.31 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1m1z h LEU 230 CO 0.00 0.62 0.41 -0.33 -0.34 0.00 0.00 178.44 178.81 1m1z h GLU 231 N 0.50 0.73 -0.28 1.25 4.39 -1.11 -0.40 114.58 119.67 1m1z h GLU 231 Ca 0.13 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1m1z h GLU 231 Cb 0.25 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1m1z h GLU 231 CO -0.01 0.48 -0.02 -0.22 -1.16 0.00 0.00 179.01 178.09 1m1z h LYS 232 N 0.75 0.50 -0.28 2.33 3.64 -1.14 -0.20 116.57 122.18 1m1z h LYS 232 Ca 0.33 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1m1z h LYS 232 Cb 0.21 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1m1z h LYS 232 CO -0.19 0.68 -0.04 0.00 -2.27 0.00 0.00 179.45 177.62 1m1z h ALA 233 N 0.81 1.41 -0.08 5.00 0.00 -0.91 -0.47 119.26 125.01 1m1z h ALA 233 Ca 0.08 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 1m1z h ALA 233 Cb 0.46 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1m1z h ALA 233 CO 0.02 0.41 -0.89 0.28 0.00 0.00 0.00 179.25 179.06 1m1z h VAL 234 N 0.42 1.28 -0.62 0.00 2.07 -0.91 -2.99 116.25 115.50 1m1z h VAL 234 Ca 0.09 -2.10 -0.05 0.00 0.82 0.00 0.00 66.70 65.46 1m1z h VAL 234 Cb 0.35 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1m1z h VAL 234 CO 0.01 0.66 0.18 0.00 0.02 0.00 0.00 177.57 178.44 1m1z h ALA 235 N 0.50 1.15 0.00 1.67 0.00 -0.67 -1.32 119.26 120.59 1m1z h ALA 235 Ca -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1m1z h ALA 235 Cb 1.53 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1m1z h ALA 235 CO 0.18 0.59 -0.06 1.96 0.00 0.00 0.00 179.25 181.92 1m1z h GLN 236 N 0.92 0.00 -0.01 0.00 4.20 -1.09 -2.93 115.11 116.20 1m1z h GLN 236 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1m1z h GLN 236 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1m1z h GLN 236 CO -0.01 0.06 -0.40 0.54 -0.67 0.00 0.00 178.83 178.35 1m1z n ARG 237 N -3.26 1.08 -4.56 1.46 1.74 -0.54 -4.89 116.66 107.68 1m1z n ARG 237 Ca -0.01 -0.82 -0.34 0.00 -0.77 0.00 0.00 57.85 55.91 1m1z n ARG 237 Cb 0.25 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 1m1z n ARG 237 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1m1z s VAL 238 N -2.49 3.76 0.22 1.55 -7.23 -0.94 -5.03 120.40 110.25 1m1z s VAL 238 Ca 0.21 -0.44 -0.30 0.00 -1.81 0.00 0.00 61.98 59.64 1m1z s VAL 238 Cb 0.18 -2.57 -0.09 0.00 0.56 0.00 0.00 36.38 34.47 1m1z s VAL 238 CO 0.55 0.57 1.17 -0.89 -0.31 0.00 0.00 175.10 176.19 1m1z s THR 239 N -0.50 3.52 0.00 5.32 2.01 -1.26 -4.95 115.64 119.78 1m1z s THR 239 Ca 0.08 1.36 0.00 0.00 0.31 0.00 0.00 61.69 63.44 1m1z s THR 239 Cb -0.12 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1m1z s THR 239 CO 0.02 0.26 0.47 -2.65 -0.69 0.00 0.00 174.62 172.03 1m1z n PRO 240 N 2.01 0.00 -0.40 4.92 -0.02 -1.26 -2.64 135.00 137.61 1m1z n PRO 240 Ca 0.02 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 1m1z n PRO 240 Cb 0.45 -0.71 0.24 0.00 -0.02 0.00 0.00 33.50 33.46 1m1z n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m1z n GLY 241 N -1.00 3.49 3.64 -1.23 0.00 -1.26 -4.87 105.19 103.97 1m1z n GLY 241 Ca 0.00 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 1m1z n GLY 241 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m1z s ASP 242 N -1.51 5.01 -0.19 1.61 2.15 -1.08 -4.97 116.67 117.69 1m1z s ASP 242 Ca 0.37 0.08 -0.29 0.00 0.43 0.00 0.00 52.55 53.15 1m1z s ASP 242 Cb 0.27 -1.36 0.00 0.00 -0.30 0.00 0.00 42.92 41.53 1m1z s ASP 242 CO 0.13 0.37 1.02 -0.89 -0.17 0.00 0.00 175.17 175.63 1m1z s THR 243 N -0.84 4.72 0.65 1.71 2.01 -1.26 -4.51 115.64 118.12 1m1z s THR 243 Ca 0.13 2.01 -0.06 0.00 0.31 0.00 0.00 61.69 64.08 1m1z s THR 243 Cb -0.11 -4.30 0.04 0.00 0.01 0.00 0.00 72.50 68.13 1m1z s THR 243 CO 0.02 -0.12 0.95 -2.16 -0.69 0.00 0.00 174.62 172.62 1m1z s PRO 244 N 2.81 2.50 -0.14 4.92 0.04 -1.26 -4.85 135.00 139.02 1m1z s PRO 244 Ca 0.45 -0.21 -0.01 0.00 0.04 0.00 0.00 61.00 61.26 1m1z s PRO 244 Cb -0.16 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 1m1z s PRO 244 CO 0.10 -0.99 -0.10 -1.17 0.04 0.00 0.00 177.00 174.88 1m1z s LEU 245 N -5.11 2.87 -0.13 -3.56 2.96 -0.87 -1.95 118.68 112.89 1m1z s LEU 245 Ca 0.57 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1m1z s LEU 245 Cb -0.11 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 1m1z s LEU 245 CO 0.44 0.15 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.78 1m1z s VAL 246 N 0.44 2.76 -0.41 1.68 1.01 -0.17 -0.86 120.40 124.85 1m1z s VAL 246 Ca -0.08 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1m1z s VAL 246 Cb -0.15 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1m1z s VAL 246 CO 0.04 0.53 1.38 -0.69 0.00 0.00 0.00 175.10 176.36 1m1z s VAL 247 N 0.50 3.94 -0.16 2.92 1.01 -1.09 -2.35 120.40 125.17 1m1z s VAL 247 Ca -0.11 0.97 -0.12 0.00 0.00 0.00 0.00 61.98 62.72 1m1z s VAL 247 Cb -0.16 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 1m1z s VAL 247 CO 0.05 -0.76 0.23 -0.22 0.00 0.00 0.00 175.10 174.40 1m1z s LEU 248 N 5.28 4.27 0.00 3.92 2.96 0.52 -4.57 118.68 131.06 1m1z s LEU 248 Ca 0.60 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.96 1m1z s LEU 248 Cb -0.13 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.29 1m1z s LEU 248 CO 0.32 0.18 0.00 -0.24 -1.32 0.00 0.00 176.35 175.28 1m1z n SER 249 N 3.24 1.92 -1.81 3.68 2.88 -1.26 -4.31 113.62 117.96 1m1z n SER 249 Ca -0.14 -1.00 0.07 0.00 -1.33 0.00 0.00 58.87 56.47 1m1z n SER 249 Cb 0.52 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.36 1m1z n SER 249 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m1z n GLY 250 N 5.00 2.89 3.81 0.46 0.00 -1.26 -4.20 105.19 111.89 1m1z n GLY 250 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 1m1z n GLY 250 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1m1z s GLY 251 N -0.73 2.64 0.37 -0.02 0.00 -1.26 -4.89 107.32 103.43 1m1z s GLY 251 Ca 0.51 -1.09 0.17 0.00 0.00 0.00 0.00 44.72 44.32 1m1z s GLY 251 CO 0.15 -2.05 1.77 1.19 0.00 0.00 0.00 173.10 174.16 1m1z h ILE 252 N 1.14 1.00 0.00 0.90 6.09 -1.84 -2.99 117.51 121.81 1m1z h ILE 252 Ca -0.41 -1.47 0.00 0.00 -1.37 0.00 0.00 64.86 61.61 1m1z h ILE 252 Cb 1.30 1.86 0.00 0.00 0.47 0.00 0.00 36.82 40.45 1m1z h ILE 252 CO 0.67 0.38 0.00 0.47 -3.07 0.00 0.00 178.15 176.60 1m1z n ASP 253 N -3.68 0.00 0.07 2.19 8.00 -1.26 -0.37 116.55 121.50 1m1z n ASP 253 Ca -0.01 0.94 -0.00 0.00 0.71 0.00 0.00 54.79 56.43 1m1z n ASP 253 Cb 0.48 -0.44 0.30 0.00 -0.02 0.00 0.00 41.12 41.44 1m1z n ASP 253 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1m1z h SER 254 N 0.00 0.34 0.10 -2.24 4.64 -1.78 -2.48 113.55 112.12 1m1z h SER 254 Ca 0.00 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.13 1m1z h SER 254 Cb 0.00 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1m1z h SER 254 CO 0.00 0.54 -0.32 0.77 -0.87 0.00 0.00 176.83 176.94 1m1z h SER 255 N 0.32 0.34 -0.59 4.97 4.64 -1.50 -0.49 113.55 121.24 1m1z h SER 255 Ca 0.06 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.16 1m1z h SER 255 Cb 0.51 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1m1z h SER 255 CO 0.03 0.66 0.02 1.23 -0.87 0.00 0.00 176.83 177.90 1m1z h GLY 256 N 1.09 1.13 0.92 -0.77 0.00 -0.24 -2.04 103.07 103.16 1m1z h GLY 256 Ca 0.04 -0.81 -0.09 0.00 0.00 0.00 0.00 47.33 46.47 1m1z h GLY 256 CO 0.05 0.74 -0.16 -2.08 0.00 0.00 0.00 176.54 175.09 1m1z h VAL 257 N 0.97 1.29 -0.49 4.60 2.07 -1.24 -2.93 116.25 120.51 1m1z h VAL 257 Ca 0.18 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.46 1m1z h VAL 257 Cb 0.52 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1m1z h VAL 257 CO 0.03 0.41 0.26 0.00 0.02 0.00 0.00 177.57 178.29 1m1z h ALA 258 N 0.75 0.63 -0.91 1.67 0.00 -0.92 0.34 119.26 120.82 1m1z h ALA 258 Ca 0.06 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1m1z h ALA 258 Cb 0.69 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1m1z h ALA 258 CO 0.05 -0.07 0.58 0.00 0.00 0.00 0.00 179.25 179.80 1m1z h ALA 259 N 1.25 1.22 -0.12 0.00 0.00 -1.33 -0.18 119.26 120.11 1m1z h ALA 259 Ca 0.21 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1m1z h ALA 259 Cb 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1m1z h ALA 259 CO -0.13 0.40 -0.66 0.00 0.00 0.00 0.00 179.25 178.86 1m1z h ALA 261 N 0.96 0.59 -0.43 0.00 0.00 -0.52 -1.89 119.26 117.97 1m1z h ALA 261 Ca -0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1m1z h ALA 261 Cb 1.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1m1z h ALA 261 CO 0.12 0.70 0.00 1.25 0.00 0.00 0.00 179.25 181.31 1m1z h HIS 262 N 0.46 0.73 -0.15 0.00 6.17 -1.04 0.57 115.15 121.89 1m1z h HIS 262 Ca -0.00 -0.09 -0.10 0.00 0.71 0.00 0.00 60.37 60.89 1m1z h HIS 262 Cb 1.18 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 30.90 1m1z h HIS 262 CO 0.06 0.69 -0.28 -0.09 0.71 0.00 0.00 177.93 179.01 1m1z h ARG 263 N 0.65 0.46 -0.10 5.26 2.43 -1.34 0.67 114.38 122.42 1m1z h ARG 263 Ca 0.13 -0.29 -0.11 0.00 -0.81 0.00 0.00 59.98 58.90 1m1z h ARG 263 Cb 0.40 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1m1z h ARG 263 CO 0.02 0.89 -0.45 0.00 -1.51 0.00 0.00 179.97 178.92 1m1z h ALA 264 N 0.56 1.07 0.00 2.80 0.00 -1.16 -3.27 119.26 119.26 1m1z h ALA 264 Ca 0.01 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 1m1z h ALA 264 Cb 0.87 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1m1z h ALA 264 CO 0.06 0.61 -2.07 0.00 0.00 0.00 0.00 179.25 177.86 1m1z n ALA 265 N -2.47 2.32 0.00 0.00 0.00 0.18 -4.99 120.51 115.55 1m1z n ALA 265 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1m1z n ALA 265 Cb 0.50 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1m1z n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m1z n GLY 266 N 1.43 2.97 3.20 0.00 0.00 0.23 -4.92 105.19 108.10 1m1z n GLY 266 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1m1z n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1m1z s GLU 267 N -0.22 1.10 -0.28 1.61 2.02 -1.23 -4.92 118.70 116.78 1m1z s GLU 267 Ca 0.00 -1.52 -0.23 0.00 0.02 0.00 0.00 54.97 53.24 1m1z s GLU 267 Cb 0.00 0.27 0.09 0.00 0.10 0.00 0.00 34.13 34.59 1m1z s GLU 267 CO 0.00 -0.35 0.80 -1.17 0.02 0.00 0.00 175.26 174.56 1m1z s LEU 268 N -3.10 -0.70 -0.06 1.80 2.96 -1.26 -4.47 118.68 113.84 1m1z s LEU 268 Ca 0.32 1.30 -0.03 0.00 -0.22 0.00 0.00 54.13 55.50 1m1z s LEU 268 Cb 0.07 2.28 -0.04 0.00 0.50 0.00 0.00 46.19 49.00 1m1z s LEU 268 CO 0.07 -0.22 0.07 -1.81 -1.32 0.00 0.00 176.35 173.14 1m1z s ASP 269 N 0.61 5.70 0.10 3.68 1.01 -0.82 -2.03 116.67 124.92 1m1z s ASP 269 Ca -0.01 0.23 0.03 0.00 0.71 0.00 0.00 52.55 53.50 1m1z s ASP 269 Cb -0.05 -1.69 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 1m1z s ASP 269 CO -0.05 0.35 -0.08 0.42 0.21 0.00 0.00 175.17 176.02 1m1z s THR 270 N -1.04 0.80 -0.10 -1.27 -4.23 -0.46 -1.00 115.64 108.35 1m1z s THR 270 Ca 0.17 -1.84 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 1m1z s THR 270 Cb -0.12 -1.57 0.03 0.00 1.34 0.00 0.00 72.50 72.18 1m1z s THR 270 CO 0.07 -0.76 0.32 0.54 -0.54 0.00 0.00 174.62 174.25 1m1z s VAL 271 N -3.20 0.01 -0.01 2.29 0.11 -0.99 -2.41 120.40 116.20 1m1z s VAL 271 Ca 0.10 -0.12 0.03 0.00 -2.93 0.00 0.00 61.98 59.06 1m1z s VAL 271 Cb 0.02 -0.49 -0.00 0.00 -1.53 0.00 0.00 36.38 34.38 1m1z s VAL 271 CO -0.03 -0.07 -0.10 -0.44 -3.33 0.00 0.00 175.10 171.14 1m1z s SER 272 N -0.20 1.21 -0.01 3.54 0.01 -0.77 -0.36 113.70 117.13 1m1z s SER 272 Ca -0.03 -0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.09 1m1z s SER 272 Cb -0.03 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 1m1z s SER 272 CO 0.01 0.11 -0.14 -0.32 0.41 0.00 0.00 173.24 173.32 1m1z s MET 273 N -0.12 2.38 0.18 12.44 1.75 -1.26 -0.87 119.30 133.80 1m1z s MET 273 Ca 0.02 -0.79 -0.02 0.00 -1.25 0.00 0.00 55.69 53.65 1m1z s MET 273 Cb -0.05 -2.35 -0.04 0.00 2.84 0.00 0.00 34.83 35.23 1m1z s MET 273 CO -0.00 0.59 0.13 0.20 -0.65 0.00 0.00 175.02 175.29 1m1z s GLY 274 N -1.11 1.28 0.50 2.11 0.00 0.14 -4.59 107.32 105.65 1m1z s GLY 274 Ca 0.14 -1.60 0.01 0.00 0.00 0.00 0.00 44.72 43.27 1m1z s GLY 274 CO 0.04 -1.36 0.03 -0.51 0.00 0.00 0.00 173.10 171.30 1m1z s THR 275 N -4.12 0.98 -1.78 0.90 -4.23 0.10 -0.03 115.64 107.46 1m1z s THR 275 Ca 0.34 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.11 1m1z s THR 275 Cb 0.07 -2.13 0.63 0.00 1.34 0.00 0.00 72.50 72.41 1m1z s THR 275 CO 0.09 0.00 1.89 -0.90 -0.54 0.00 0.00 174.62 175.16 1m1z n ASP 276 N -1.31 0.00 -0.11 3.99 5.68 -1.25 -2.98 116.55 120.57 1m1z n ASP 276 Ca -0.18 -0.54 -0.13 0.00 -0.50 0.00 0.00 54.79 53.45 1m1z n ASP 276 Cb 0.67 -0.11 -0.14 0.00 -1.14 0.00 0.00 41.12 40.39 1m1z n ASP 276 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1m1z n THR 277 N -1.11 1.41 -3.64 2.12 -1.04 -1.26 -5.06 114.28 105.70 1m1z n THR 277 Ca 0.17 -0.75 -0.02 0.00 -2.04 0.00 0.00 64.05 61.41 1m1z n THR 277 Cb 0.13 -0.80 -0.01 0.00 -1.82 0.00 0.00 70.33 67.83 1m1z n THR 277 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1m1z s SER 278 N -5.83 -0.14 0.21 8.00 1.04 -1.16 -5.19 113.70 110.64 1m1z s SER 278 Ca -0.19 -0.18 -0.23 0.00 0.48 0.00 0.00 55.95 55.84 1m1z s SER 278 Cb 0.07 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.53 1m1z s SER 278 CO 0.74 -0.51 0.89 0.54 0.98 0.00 0.00 173.24 175.88 1m1z s ASN 279 N -2.77 -0.16 -0.18 7.02 4.22 -1.26 0.02 114.94 121.82 1m1z s ASN 279 Ca 0.12 -0.56 0.15 0.00 -2.14 0.00 0.00 52.86 50.43 1m1z s ASN 279 Cb 0.01 0.59 0.44 0.00 1.28 0.00 0.00 41.25 43.57 1m1z s ASN 279 CO -0.03 -1.10 1.19 -0.62 -2.04 0.00 0.00 177.10 174.50 1m1z n GLU 280 N -0.50 1.60 -0.09 3.55 4.71 -1.26 -4.87 120.64 123.78 1m1z n GLU 280 Ca -0.05 -3.18 -0.09 0.00 -0.01 0.00 0.00 57.16 53.83 1m1z n GLU 280 Cb 0.60 -1.35 -0.01 0.00 -1.01 0.00 0.00 31.44 29.66 1m1z n GLU 280 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 1m1z h PHE 281 N 1.38 0.37 -0.28 -0.32 0.04 -1.95 -1.30 116.94 114.87 1m1z h PHE 281 Ca 0.00 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.80 1m1z h PHE 281 Cb 1.34 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 39.35 1m1z h PHE 281 CO 0.61 0.23 0.13 -0.09 -0.60 0.00 0.00 178.31 178.59 1m1z h ARG 282 N 0.40 0.27 -0.34 1.51 2.43 -1.99 0.26 114.38 116.91 1m1z h ARG 282 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1m1z h ARG 282 Cb -0.03 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1m1z h ARG 282 CO -0.03 0.18 0.22 0.93 -1.51 0.00 0.00 179.97 179.76 1m1z h GLU 283 N 0.28 0.45 -0.30 0.20 3.07 -1.90 -2.52 114.58 113.85 1m1z h GLU 283 Ca 0.12 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.89 1m1z h GLU 283 Cb 0.05 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 1m1z h GLU 283 CO -0.09 0.29 -0.06 0.00 -1.40 0.00 0.00 179.01 177.75 1m1z h ALA 284 N 1.13 1.33 -0.65 3.43 0.00 -0.81 -2.80 119.26 120.88 1m1z h ALA 284 Ca 0.12 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1m1z h ALA 284 Cb -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1m1z h ALA 284 CO -0.03 0.45 0.43 -0.09 0.00 0.00 0.00 179.25 180.02 1m1z h ARG 285 N 0.46 0.77 -1.01 0.00 9.65 -0.04 0.36 114.38 124.56 1m1z h ARG 285 Ca 0.09 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.97 1m1z h ARG 285 Cb 0.40 -0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 28.75 1m1z h ARG 285 CO 0.02 0.51 0.66 0.00 2.80 0.00 0.00 179.97 183.96 1m1z h ALA 286 N 1.62 1.34 0.06 2.80 0.00 -1.37 -0.62 119.26 123.09 1m1z h ALA 286 Ca 0.26 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.86 1m1z h ALA 286 Cb 0.05 -0.36 0.02 0.00 0.00 0.00 0.00 17.79 17.50 1m1z h ALA 286 CO -0.07 0.55 -1.08 0.28 0.00 0.00 0.00 179.25 178.93 1m1z h VAL 287 N 1.27 1.30 -0.71 0.00 2.07 -1.37 -2.03 116.25 116.78 1m1z h VAL 287 Ca 0.40 -2.34 0.12 0.00 0.82 0.00 0.00 66.70 65.71 1m1z h VAL 287 Cb 0.01 2.59 -0.08 0.00 -1.52 0.00 0.00 31.29 32.29 1m1z h VAL 287 CO -0.13 0.71 0.30 0.58 0.02 0.00 0.00 177.57 179.05 1m1z h VAL 288 N 0.25 0.73 0.04 2.57 2.07 -0.43 -0.87 116.25 120.62 1m1z h VAL 288 Ca -0.15 -0.17 -0.23 0.00 0.82 0.00 0.00 66.70 66.97 1m1z h VAL 288 Cb 1.76 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1m1z h VAL 288 CO 0.21 0.09 -1.10 0.44 0.02 0.00 0.00 177.57 177.23 1m1z h ASP 289 N 0.48 0.13 -0.47 0.57 3.32 -1.18 0.36 116.42 119.63 1m1z h ASP 289 Ca 0.38 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1m1z h ASP 289 Cb 0.50 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1m1z h ASP 289 CO -0.35 1.11 -0.05 -0.74 -1.72 0.00 0.00 179.24 177.49 1m1z h HIS 290 N 0.02 1.00 0.00 4.55 2.76 -0.79 -3.05 115.15 119.65 1m1z h HIS 290 Ca -0.06 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 1m1z h HIS 290 Cb 1.84 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 30.54 1m1z h HIS 290 CO 0.02 0.93 -1.24 1.28 -1.30 0.00 0.00 177.93 177.62 1m1z n LEU 291 N -4.17 0.75 -3.25 0.26 4.77 -0.38 -5.02 117.00 109.95 1m1z n LEU 291 Ca 0.02 -0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 55.52 1m1z n LEU 291 Cb 0.35 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1m1z n LEU 291 CO 0.43 0.19 0.16 0.54 -1.33 0.00 0.00 177.39 177.38 1m1z n ARG 292 N -1.68 -1.59 -3.30 3.23 1.74 0.11 -4.97 116.66 110.19 1m1z n ARG 292 Ca 0.02 1.13 -0.19 0.00 -0.77 0.00 0.00 57.85 58.05 1m1z n ARG 292 Cb 0.39 -5.29 -0.01 0.00 -1.02 0.00 0.00 32.46 26.53 1m1z n ARG 292 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1m1z s THR 293 N -3.16 3.12 -0.60 0.55 -4.23 -0.46 -4.85 115.64 106.02 1m1z s THR 293 Ca 0.19 -1.13 -0.21 0.00 -1.18 0.00 0.00 61.69 59.36 1m1z s THR 293 Cb -0.04 -3.08 0.07 0.00 1.34 0.00 0.00 72.50 70.79 1m1z s THR 293 CO 0.77 -0.04 0.84 -0.60 -0.54 0.00 0.00 174.62 175.05 1m1z s ARG 294 N -4.23 3.14 0.11 3.99 3.52 -0.86 -4.92 118.95 119.70 1m1z s ARG 294 Ca 0.50 -0.85 0.01 0.00 -0.13 0.00 0.00 55.73 55.27 1m1z s ARG 294 Cb -0.08 -4.18 -0.04 0.00 -1.56 0.00 0.00 34.95 29.09 1m1z s ARG 294 CO 0.31 -1.59 0.25 -1.58 -0.81 0.00 0.00 175.30 171.87 1m1z s HIS 295 N 3.48 3.49 -0.01 5.12 2.46 -1.26 -1.35 115.29 127.22 1m1z s HIS 295 Ca 0.20 0.17 -0.02 0.00 0.47 0.00 0.00 55.06 55.88 1m1z s HIS 295 Cb -0.18 -1.70 0.00 0.00 -0.13 0.00 0.00 32.58 30.57 1m1z s HIS 295 CO 0.11 0.55 0.05 1.03 -2.47 0.00 0.00 174.74 174.00 1m1z s ARG 296 N -2.91 0.13 -0.10 2.88 1.81 -1.01 -4.97 118.95 114.77 1m1z s ARG 296 Ca 0.35 -0.06 0.03 0.00 -1.72 0.00 0.00 55.73 54.32 1m1z s ARG 296 Cb -0.12 0.05 -0.01 0.00 -0.45 0.00 0.00 34.95 34.42 1m1z s ARG 296 CO 0.28 -0.02 -0.19 -1.21 -0.68 0.00 0.00 175.30 173.48 1m1z s GLU 297 N -0.29 3.02 -0.12 3.54 2.02 -1.26 -1.85 118.70 123.76 1m1z s GLU 297 Ca -0.03 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.18 1m1z s GLU 297 Cb -0.02 -2.41 0.02 0.00 0.10 0.00 0.00 34.13 31.81 1m1z s GLU 297 CO 0.00 0.28 -0.13 0.42 0.02 0.00 0.00 175.26 175.85 1m1z s ILE 298 N 0.12 1.44 -0.17 -1.63 1.01 -0.05 -4.98 121.20 116.94 1m1z s ILE 298 Ca -0.09 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1m1z s ILE 298 Cb -0.15 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 1m1z s ILE 298 CO 0.06 0.43 -0.08 -0.89 0.00 0.00 0.00 174.94 174.46 1m1z s THR 299 N 1.28 3.26 -0.14 2.92 2.01 -1.26 0.27 115.64 123.99 1m1z s THR 299 Ca -0.01 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.45 1m1z s THR 299 Cb -0.14 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 69.95 1m1z s THR 299 CO -0.06 0.48 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.54 1m1z s ILE 300 N 0.83 2.45 0.65 1.82 1.01 0.96 -4.94 121.20 123.98 1m1z s ILE 300 Ca -0.03 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.60 1m1z s ILE 300 Cb -0.15 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 1m1z s ILE 300 CO 0.01 0.53 0.91 -2.65 0.00 0.00 0.00 174.94 173.74 1m1z n PRO 301 N 3.94 0.70 -0.18 2.79 -0.02 -1.26 -3.91 135.00 137.05 1m1z n PRO 301 Ca -0.19 0.29 0.02 0.00 -2.02 0.00 0.00 63.50 61.60 1m1z n PRO 301 Cb 0.52 -2.14 0.29 0.00 -0.02 0.00 0.00 33.50 32.15 1m1z n PRO 301 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1m1z h THR 302 N 0.15 1.14 -0.32 3.45 2.02 -1.97 -1.05 112.91 116.35 1m1z h THR 302 Ca -0.48 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1m1z h THR 302 Cb 1.36 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1m1z h THR 302 CO 0.49 0.16 0.18 0.00 0.37 0.00 0.00 175.52 176.72 1m1z h THR 303 N 0.90 1.13 0.00 3.16 1.03 -2.00 -1.52 112.91 115.61 1m1z h THR 303 Ca 0.27 -0.35 -0.05 0.00 -0.01 0.00 0.00 66.41 66.27 1m1z h THR 303 Cb -0.03 0.78 -0.01 0.00 -1.07 0.00 0.00 68.15 67.83 1m1z h THR 303 CO -0.07 0.14 -0.25 -0.08 -0.01 0.00 0.00 175.52 175.25 1m1z h GLU 304 N 0.40 0.00 -0.27 0.00 4.57 -1.79 -2.59 114.58 114.90 1m1z h GLU 304 Ca 0.11 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 1m1z h GLU 304 Cb 0.06 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1m1z h GLU 304 CO -0.02 0.25 -0.19 1.25 -1.18 0.00 0.00 179.01 179.12 1m1z h LEU 305 N 0.00 0.64 -0.59 1.64 5.85 -0.62 -2.84 115.31 119.39 1m1z h LEU 305 Ca -0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1m1z h LEU 305 Cb 0.66 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1m1z h LEU 305 CO 0.03 0.94 0.00 -0.07 -0.34 0.00 0.00 178.44 179.01 1m1z h LEU 306 N 0.35 0.00 0.00 2.25 3.38 -1.05 -2.20 115.31 118.04 1m1z h LEU 306 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1m1z h LEU 306 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1m1z h LEU 306 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1m1z n ALA 307 N -1.85 2.47 0.75 1.53 0.00 -1.00 -2.66 120.51 119.75 1m1z n ALA 307 Ca 0.03 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.44 1m1z n ALA 307 Cb 0.31 -1.46 0.26 0.00 0.00 0.00 0.00 19.45 18.57 1m1z n ALA 307 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1m1z n GLN 308 N -1.17 0.17 -0.27 0.00 1.13 -0.83 -4.36 117.38 112.07 1m1z n GLN 308 Ca 0.17 0.06 -0.04 0.00 -1.94 0.00 0.00 57.00 55.26 1m1z n GLN 308 Cb 0.17 -1.62 0.02 0.00 0.11 0.00 0.00 30.24 28.92 1m1z n GLN 308 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1m1z h LEU 309 N 0.00 -1.26 -1.07 1.08 3.38 -1.68 0.15 115.31 115.91 1m1z h LEU 309 Ca 0.00 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1m1z h LEU 309 Cb 0.65 0.64 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 1m1z h LEU 309 CO 0.00 -0.30 0.32 1.55 0.09 0.00 0.00 178.44 180.10 1m1z h PRO 310 N -0.10 0.98 -0.24 1.13 0.13 -1.85 -2.52 132.00 129.52 1m1z h PRO 310 Ca 0.27 -0.13 -0.16 0.00 -0.87 0.00 0.00 66.00 65.11 1m1z h PRO 310 Cb 0.57 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1m1z h PRO 310 CO -0.79 0.76 -0.49 1.88 -0.23 0.00 0.00 178.00 179.13 1m1z h TYR 311 N 0.97 0.80 -0.45 1.56 -1.99 -1.35 -1.70 116.97 114.81 1m1z h TYR 311 Ca 0.24 -0.26 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 1m1z h TYR 311 Cb 0.11 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 1m1z h TYR 311 CO 0.01 1.01 0.12 0.00 -0.00 0.00 0.00 178.16 179.30 1m1z h ALA 312 N 0.95 0.59 -0.10 3.88 0.00 -0.57 0.41 119.26 124.41 1m1z h ALA 312 Ca 0.03 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1m1z h ALA 312 Cb 1.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1m1z h ALA 312 CO 0.10 0.26 -0.65 -0.39 0.00 0.00 0.00 179.25 178.57 1m1z h VAL 313 N 0.59 1.37 -0.56 0.00 -1.51 -1.46 -0.69 116.25 113.99 1m1z h VAL 313 Ca 0.14 -2.02 -0.05 0.00 -1.23 0.00 0.00 66.70 63.54 1m1z h VAL 313 Cb 0.30 2.01 -0.02 0.00 -2.13 0.00 0.00 31.29 31.45 1m1z h VAL 313 CO -0.00 0.61 0.16 -0.25 -1.23 0.00 0.00 177.57 176.86 1m1z h TRP 314 N 0.28 0.91 0.22 5.19 7.01 -1.07 0.33 115.95 128.83 1m1z h TRP 314 Ca -0.02 -0.10 -0.33 0.00 2.11 0.00 0.00 58.89 60.56 1m1z h TRP 314 Cb 1.20 -0.26 0.04 0.00 -2.10 0.00 0.00 29.16 28.04 1m1z h TRP 314 CO 0.04 0.78 -1.42 0.00 -2.79 0.00 0.00 178.44 175.04 1m1z h ALA 315 N 1.03 -0.12 0.00 2.65 0.00 -0.88 -3.34 119.26 118.60 1m1z h ALA 315 Ca 0.18 -0.84 -0.14 0.00 0.00 0.00 0.00 54.91 54.11 1m1z h ALA 315 Cb 0.30 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1m1z h ALA 315 CO -0.00 0.70 -0.93 0.66 0.00 0.00 0.00 179.25 179.68 1m1z h SER 316 N 0.18 0.00 -4.93 0.00 4.64 -1.15 -3.42 113.55 108.87 1m1z h SER 316 Ca -0.24 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.68 1m1z h SER 316 Cb 2.11 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 64.27 1m1z h SER 316 CO 0.27 0.57 -0.63 -0.62 -0.87 0.00 0.00 176.83 175.54 1m1z n GLU 317 N -3.09 -5.73 -4.21 4.77 1.02 0.12 -4.90 120.64 108.61 1m1z n GLU 317 Ca -0.03 0.87 -0.30 0.00 -0.02 0.00 0.00 57.16 57.68 1m1z n GLU 317 Cb 0.79 -5.79 -0.10 0.00 -0.02 0.00 0.00 31.44 26.33 1m1z n GLU 317 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1m1z s SER 318 N -2.89 4.50 0.00 1.62 0.15 -1.24 -4.97 113.70 110.86 1m1z s SER 318 Ca 0.39 -0.35 0.10 0.00 0.70 0.00 0.00 55.95 56.79 1m1z s SER 318 Cb -0.18 -0.89 0.15 0.00 -1.71 0.00 0.00 66.02 63.39 1m1z s SER 318 CO 0.49 0.18 0.96 1.33 1.20 0.00 0.00 173.24 177.40 1m1z n VAL 319 N 0.68 0.37 -2.70 4.45 0.24 -1.26 -4.78 118.33 115.33 1m1z n VAL 319 Ca -0.13 -0.68 -0.43 0.00 -2.04 0.00 0.00 64.34 61.06 1m1z n VAL 319 Cb 0.52 0.94 -0.03 0.00 -1.47 0.00 0.00 33.84 33.81 1m1z n VAL 319 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1m1z s ASP 320 N -0.88 6.72 0.30 -1.34 -1.08 -1.26 -4.67 116.67 114.46 1m1z s ASP 320 Ca 0.15 0.64 0.01 0.00 -0.52 0.00 0.00 52.55 52.83 1m1z s ASP 320 Cb 0.09 -2.51 0.55 0.00 -1.46 0.00 0.00 42.92 39.59 1m1z s ASP 320 CO 0.13 -1.00 1.89 -0.65 0.52 0.00 0.00 175.17 176.06 1m1z h PRO 321 N 8.64 0.98 -0.78 4.34 0.11 -1.92 -1.46 132.00 141.91 1m1z h PRO 321 Ca -0.22 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1m1z h PRO 321 Cb 1.07 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.92 1m1z h PRO 321 CO 1.05 0.65 0.42 -0.44 -0.21 0.00 0.00 178.00 179.46 1m1z h ASP 322 N 1.01 0.98 -0.03 -2.05 3.32 -1.99 0.41 116.42 118.07 1m1z h ASP 322 Ca 0.42 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1m1z h ASP 322 Cb 0.30 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1m1z h ASP 322 CO -0.18 0.81 -0.01 0.40 -1.72 0.00 0.00 179.24 178.54 1m1z h ILE 323 N 1.08 1.33 -0.64 0.35 1.08 -1.80 -2.40 117.51 116.52 1m1z h ILE 323 Ca 0.27 -1.00 0.08 0.00 -0.39 0.00 0.00 64.86 63.82 1m1z h ILE 323 Cb 0.05 1.94 -0.06 0.00 -3.07 0.00 0.00 36.82 35.68 1m1z h ILE 323 CO -0.04 0.27 0.31 0.40 -0.69 0.00 0.00 178.15 178.39 1m1z h ILE 324 N -0.33 0.87 -0.67 -0.67 1.08 -1.11 -0.50 117.51 116.18 1m1z h ILE 324 Ca 0.01 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1m1z h ILE 324 Cb 0.44 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 1m1z h ILE 324 CO 0.00 0.10 0.38 -0.08 -0.69 0.00 0.00 178.15 177.87 1m1z h GLU 325 N 0.55 0.92 -0.30 2.37 4.81 -0.87 -1.23 114.58 120.83 1m1z h GLU 325 Ca 0.30 -0.09 -0.17 0.00 -0.13 0.00 0.00 59.36 59.27 1m1z h GLU 325 Cb 0.29 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1m1z h GLU 325 CO -0.24 0.66 -0.49 -0.92 -0.73 0.00 0.00 179.01 177.29 1m1z h TYR 326 N 0.93 1.01 0.00 0.92 3.20 -0.77 -3.23 116.97 119.03 1m1z h TYR 326 Ca 0.24 -0.34 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1m1z h TYR 326 Cb 0.00 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1m1z h TYR 326 CO 0.00 1.14 0.00 -0.07 -1.64 0.00 0.00 178.16 177.60 1m1z h LEU 327 N 0.64 0.00 -0.33 2.82 3.38 -0.52 -3.37 115.31 117.94 1m1z h LEU 327 Ca 0.03 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1m1z h LEU 327 Cb 1.08 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 1m1z h LEU 327 CO 0.11 0.00 -0.14 -0.07 0.09 0.00 0.00 178.44 178.43 1m1z h LEU 328 N 0.00 -0.48 -1.22 1.67 3.38 -1.26 -0.56 115.31 116.84 1m1z h LEU 328 Ca 0.00 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1m1z h LEU 328 Cb 0.70 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1m1z h LEU 328 CO 0.00 -0.17 -0.05 1.55 0.09 0.00 0.00 178.44 179.85 1m1z h PRO 329 N -0.08 0.47 -0.13 1.13 0.13 -1.80 -2.22 132.00 129.51 1m1z h PRO 329 Ca 0.17 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 1m1z h PRO 329 Cb 0.33 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.40 1m1z h PRO 329 CO -0.38 0.54 -0.07 -0.07 -0.23 0.00 0.00 178.00 177.79 1m1z h LEU 330 N 0.45 0.27 -1.22 1.56 3.38 -1.62 -1.73 115.31 116.40 1m1z h LEU 330 Ca 0.09 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1m1z h LEU 330 Cb 0.38 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1m1z h LEU 330 CO 0.02 0.63 0.08 0.00 0.09 0.00 0.00 178.44 179.26 1m1z h THR 331 N -0.08 1.19 -0.16 0.22 1.03 -1.06 -1.77 112.91 112.28 1m1z h THR 331 Ca 0.03 -0.70 -0.02 0.00 -0.01 0.00 0.00 66.41 65.70 1m1z h THR 331 Cb 0.53 0.79 -0.01 0.00 -1.07 0.00 0.00 68.15 68.40 1m1z h THR 331 CO 0.02 0.25 0.02 0.00 -0.01 0.00 0.00 175.52 175.80 1m1z h ALA 332 N 1.49 0.22 -0.10 0.00 0.00 -1.31 -2.37 119.26 117.19 1m1z h ALA 332 Ca 0.14 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1m1z h ALA 332 Cb 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1m1z h ALA 332 CO -0.00 -0.11 -0.01 1.25 0.00 0.00 0.00 179.25 180.38 1m1z h LEU 333 N 0.05 -0.07 -0.92 0.00 5.85 -0.98 -0.32 115.31 118.93 1m1z h LEU 333 Ca 0.05 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1m1z h LEU 333 Cb 0.32 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1m1z h LEU 333 CO 0.00 -0.02 0.60 1.88 -0.34 0.00 0.00 178.44 180.56 1m1z h TYR 334 N 0.01 1.13 0.00 1.25 0.05 -1.33 -1.17 116.97 116.90 1m1z h TYR 334 Ca 0.05 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 1m1z h TYR 334 Cb 0.06 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.42 1m1z h TYR 334 CO -0.14 0.67 -0.23 0.00 -1.05 0.00 0.00 178.16 177.41 1m1z h ARG 335 N 1.18 0.00 0.00 4.88 3.08 -1.09 -2.96 114.38 119.47 1m1z h ARG 335 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1m1z h ARG 335 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1m1z h ARG 335 CO -0.10 0.23 -0.33 0.00 -1.07 0.00 0.00 179.97 178.69 1m1z h ALA 336 N 1.77 0.79 -2.41 0.04 0.00 0.09 -3.46 119.26 116.07 1m1z h ALA 336 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 1m1z h ALA 336 Cb 0.80 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.67 1m1z h ALA 336 CO 0.03 0.00 0.69 1.28 0.00 0.00 0.00 179.25 181.25 1m1z n LEU 337 N -2.31 3.35 -4.66 0.00 4.32 -0.63 -4.99 117.00 112.08 1m1z n LEU 337 Ca 0.04 1.13 -0.30 0.00 -0.02 0.00 0.00 56.01 56.87 1m1z n LEU 337 Cb 0.45 -1.46 -0.08 0.00 -1.62 0.00 0.00 43.42 40.71 1m1z n LEU 337 CO 0.34 -0.34 -0.36 -1.81 -1.22 0.00 0.00 177.39 174.00 1m1z s ASP 338 N 0.42 4.83 0.00 -1.43 1.01 -1.26 -5.03 116.67 115.22 1m1z s ASP 338 Ca 0.69 -0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.69 1m1z s ASP 338 Cb -0.62 -1.08 0.00 0.00 1.01 0.00 0.00 42.92 42.22 1m1z s ASP 338 CO 0.48 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.63 1m1z n GLY 339 N 0.53 -0.76 3.85 0.21 0.00 -1.26 -5.04 105.19 102.72 1m1z n GLY 339 Ca -0.11 -2.16 -0.29 0.00 0.00 0.00 0.00 46.02 43.46 1m1z n GLY 339 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1m1z s PRO 340 N 0.00 1.41 0.55 1.61 0.04 -1.26 -5.00 135.00 132.35 1m1z s PRO 340 Ca 0.00 0.14 -0.21 0.00 0.04 0.00 0.00 61.00 60.97 1m1z s PRO 340 Cb 0.00 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 1m1z s PRO 340 CO 0.00 -1.99 1.20 0.39 0.04 0.00 0.00 177.00 176.65 1m1z n GLU 341 N -3.59 1.40 -4.14 4.56 1.02 -1.26 -5.01 120.64 113.62 1m1z n GLU 341 Ca 0.08 0.52 -0.10 0.00 -0.02 0.00 0.00 57.16 57.64 1m1z n GLU 341 Cb 0.60 -2.39 -0.10 0.00 -0.02 0.00 0.00 31.44 29.53 1m1z n GLU 341 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1m1z s ARG 342 N -2.76 0.74 -0.31 3.49 0.52 -1.26 -4.72 118.95 114.65 1m1z s ARG 342 Ca 0.72 -1.27 -0.14 0.00 -0.52 0.00 0.00 55.73 54.53 1m1z s ARG 342 Cb -0.43 -0.07 -0.03 0.00 0.52 0.00 0.00 34.95 34.93 1m1z s ARG 342 CO 0.49 -0.04 0.29 0.50 0.02 0.00 0.00 175.30 176.56 1m1z s ARG 343 N -3.74 3.74 -0.09 3.54 3.52 -1.26 -1.04 118.95 123.61 1m1z s ARG 343 Ca 0.09 -0.35 0.02 0.00 -0.13 0.00 0.00 55.73 55.36 1m1z s ARG 343 Cb 0.05 -3.74 -0.02 0.00 -1.56 0.00 0.00 34.95 29.69 1m1z s ARG 343 CO -0.06 -0.37 -0.16 0.42 -0.81 0.00 0.00 175.30 174.31 1m1z s ILE 344 N 1.90 2.80 -0.03 4.11 1.01 0.17 -2.05 121.20 129.11 1m1z s ILE 344 Ca 0.10 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.99 1m1z s ILE 344 Cb -0.16 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 1m1z s ILE 344 CO 0.11 0.55 -0.06 -0.76 0.00 0.00 0.00 174.94 174.78 1m1z s LEU 345 N -0.05 3.18 0.26 2.97 1.43 -0.04 -1.57 118.68 124.85 1m1z s LEU 345 Ca -0.04 -0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.03 1m1z s LEU 345 Cb -0.14 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.25 1m1z s LEU 345 CO 0.04 0.32 -0.04 0.42 0.23 0.00 0.00 176.35 177.31 1m1z s THR 346 N -0.92 1.43 -0.29 5.49 -4.23 -1.00 -2.67 115.64 113.45 1m1z s THR 346 Ca 0.15 -2.09 0.12 0.00 -1.18 0.00 0.00 61.69 58.69 1m1z s THR 346 Cb -0.11 -2.39 0.78 0.00 1.34 0.00 0.00 72.50 72.12 1m1z s THR 346 CO 0.05 -0.33 1.74 0.61 -0.54 0.00 0.00 174.62 176.16 1m1z n GLY 347 N -0.52 3.18 3.74 3.99 0.00 -1.26 -4.11 105.19 110.22 1m1z n GLY 347 Ca -0.06 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1m1z n GLY 347 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1m1z s TYR 348 N -2.79 2.24 0.00 1.61 5.04 -1.26 -3.87 117.35 118.32 1m1z s TYR 348 Ca 0.53 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.67 1m1z s TYR 348 Cb 0.41 -3.58 0.00 0.00 0.35 0.00 0.00 41.96 39.15 1m1z s TYR 348 CO 0.15 -2.54 0.00 0.41 -1.34 0.00 0.00 175.55 172.23 1m1z n GLY 349 N 0.67 0.95 0.25 8.97 0.00 -1.26 -4.43 105.19 110.34 1m1z n GLY 349 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1m1z n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1z h ALA 350 N 0.00 1.56 -0.21 4.61 0.00 -1.91 -2.85 119.26 120.46 1m1z h ALA 350 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1m1z h ALA 350 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1m1z h ALA 350 CO 0.00 0.32 -0.10 -0.44 0.00 0.00 0.00 179.25 179.02 1m1z h ASP 351 N 0.26 0.32 0.86 0.00 3.32 -1.90 -2.72 116.42 116.56 1m1z h ASP 351 Ca 0.06 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1m1z h ASP 351 Cb 0.29 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.76 1m1z h ASP 351 CO 0.01 0.46 -0.41 0.40 -1.72 0.00 0.00 179.24 177.98 1m1z h ILE 352 N 0.32 0.10 0.00 0.35 2.04 -1.90 0.46 117.51 118.88 1m1z h ILE 352 Ca 0.07 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1m1z h ILE 352 Cb 0.39 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1m1z h ILE 352 CO 0.02 0.00 -0.27 1.55 0.00 0.00 0.00 178.15 179.45 1m1z h PRO 353 N -1.23 0.00 -0.02 2.37 0.13 -1.70 -3.13 132.00 128.43 1m1z h PRO 353 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1m1z h PRO 353 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1m1z h PRO 353 CO 0.19 0.27 -0.09 1.28 -0.23 0.00 0.00 178.00 179.43 1m1z n LEU 354 N -3.35 2.15 -3.61 1.56 4.77 -1.03 -4.40 117.00 113.09 1m1z n LEU 354 Ca 0.01 -0.72 -0.24 0.00 -0.03 0.00 0.00 56.01 55.03 1m1z n LEU 354 Cb 0.50 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.65 1m1z n LEU 354 CO 0.35 0.37 0.20 0.61 -1.33 0.00 0.00 177.39 177.58 1m1z n GLY 355 N 1.30 -0.50 0.29 -0.72 0.00 0.13 -4.41 105.19 101.28 1m1z n GLY 355 Ca 0.15 0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.51 1m1z n GLY 355 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1m1z h GLY 356 N -2.48 0.00 -0.28 -0.02 0.00 -1.01 -1.46 103.07 97.81 1m1z h GLY 356 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1m1z h GLY 356 CO 0.56 0.00 0.00 1.03 0.00 0.00 0.00 176.54 178.13 1m1z n MET 357 N -4.23 1.34 -2.98 4.80 2.81 -1.26 -4.82 117.12 112.78 1m1z n MET 357 Ca -0.02 -0.51 -0.41 0.00 -1.81 0.00 0.00 57.70 54.95 1m1z n MET 357 Cb 0.15 -1.23 -0.05 0.00 -0.71 0.00 0.00 33.22 31.38 1m1z n MET 357 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1m1z s HIS 358 N -1.85 3.46 -0.26 2.03 5.04 -0.55 -4.97 115.29 118.18 1m1z s HIS 358 Ca 0.21 1.19 -0.02 0.00 -1.54 0.00 0.00 55.06 54.89 1m1z s HIS 358 Cb 0.10 -2.91 -0.15 0.00 0.04 0.00 0.00 32.58 29.66 1m1z s HIS 358 CO 0.16 -0.12 -0.26 0.54 -2.34 0.00 0.00 174.74 172.71 1m1z n ARG 359 N 4.73 0.62 -1.25 2.88 5.12 -1.26 -4.91 116.66 122.59 1m1z n ARG 359 Ca 0.01 0.18 -0.29 0.00 -1.93 0.00 0.00 57.85 55.82 1m1z n ARG 359 Cb 0.50 -1.50 0.16 0.00 -1.16 0.00 0.00 32.46 30.46 1m1z n ARG 359 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1m1z s GLU 360 N -2.51 0.73 0.00 5.56 1.03 -1.26 -4.97 118.70 117.28 1m1z s GLU 360 Ca -0.35 0.53 0.25 0.00 0.03 0.00 0.00 54.97 55.43 1m1z s GLU 360 Cb 0.10 -1.77 0.52 0.00 -0.80 0.00 0.00 34.13 32.18 1m1z s GLU 360 CO 0.56 -2.53 1.42 -0.25 -1.33 0.00 0.00 175.26 173.13 1m1z n ASP 361 N -4.04 0.62 -4.65 0.83 9.92 -1.26 -4.84 116.55 113.14 1m1z n ASP 361 Ca 0.06 -0.40 -0.43 0.00 -0.53 0.00 0.00 54.79 53.49 1m1z n ASP 361 Cb 0.57 0.26 -0.02 0.00 -0.64 0.00 0.00 41.12 41.29 1m1z n ASP 361 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1m1z s ARG 362 N -2.91 4.10 0.35 -1.24 1.81 -1.26 -4.94 118.95 114.87 1m1z s ARG 362 Ca 0.13 1.54 0.10 0.00 -1.72 0.00 0.00 55.73 55.78 1m1z s ARG 362 Cb 0.18 -3.83 0.67 0.00 -0.45 0.00 0.00 34.95 31.52 1m1z s ARG 362 CO 0.67 -0.89 1.81 -0.07 -0.68 0.00 0.00 175.30 176.15 1m1z h LEU 363 N 10.25 0.12 -0.33 2.53 3.38 -1.96 -3.34 115.31 125.95 1m1z h LEU 363 Ca -0.27 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.73 1m1z h LEU 363 Cb 1.11 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 1m1z h LEU 363 CO 0.99 0.44 -0.29 -0.65 0.09 0.00 0.00 178.44 179.02 1m1z h PRO 364 N 0.10 -0.25 -0.34 1.13 0.11 -2.00 -0.90 132.00 129.85 1m1z h PRO 364 Ca 0.01 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.21 1m1z h PRO 364 Cb 0.63 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 1m1z h PRO 364 CO 0.05 -0.17 0.24 0.00 -0.21 0.00 0.00 178.00 177.91 1m1z h ALA 365 N 0.77 2.16 0.07 -0.75 0.00 -2.00 -1.74 119.26 117.77 1m1z h ALA 365 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1m1z h ALA 365 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1m1z h ALA 365 CO -0.48 -0.24 -0.04 1.25 0.00 0.00 0.00 179.25 179.75 1m1z h LEU 366 N 0.13 -0.08 -1.03 0.00 6.46 -1.34 -1.81 115.31 117.64 1m1z h LEU 366 Ca 0.16 -0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 57.76 1m1z h LEU 366 Cb 0.46 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1m1z h LEU 366 CO -0.02 0.01 -0.32 0.44 -0.62 0.00 0.00 178.44 177.93 1m1z h ASP 367 N -0.18 0.29 -0.18 1.25 3.32 -1.25 -1.24 116.42 118.43 1m1z h ASP 367 Ca -0.01 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1m1z h ASP 367 Cb 0.15 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1m1z h ASP 367 CO 0.02 0.61 0.07 0.74 -1.72 0.00 0.00 179.24 178.96 1m1z h THR 368 N 0.25 1.16 -0.37 0.35 2.02 -1.13 -0.50 112.91 114.69 1m1z h THR 368 Ca 0.03 -0.48 -0.13 0.00 0.77 0.00 0.00 66.41 66.61 1m1z h THR 368 Cb 0.70 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1m1z h THR 368 CO 0.05 0.15 -0.28 0.58 0.37 0.00 0.00 175.52 176.39 1m1z h VAL 369 N 0.14 1.28 0.34 3.16 2.07 -1.22 -2.40 116.25 119.62 1m1z h VAL 369 Ca 0.06 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1m1z h VAL 369 Cb 0.17 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1m1z h VAL 369 CO -0.01 0.47 -0.16 0.25 0.02 0.00 0.00 177.57 178.14 1m1z h LEU 370 N 0.67 -0.39 -0.98 2.57 5.85 -1.05 0.11 115.31 122.09 1m1z h LEU 370 Ca 0.08 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1m1z h LEU 370 Cb 0.81 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 1m1z h LEU 370 CO 0.07 -0.26 0.64 0.00 -0.34 0.00 0.00 178.44 178.54 1m1z h ALA 371 N 0.18 1.33 -0.13 1.25 0.00 -1.08 -0.20 119.26 120.60 1m1z h ALA 371 Ca -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1m1z h ALA 371 Cb 0.36 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1m1z h ALA 371 CO 0.08 0.48 0.01 1.25 0.00 0.00 0.00 179.25 181.07 1m1z h HIS 372 N 1.20 0.24 -0.70 0.00 -0.00 -1.21 -2.50 115.15 112.17 1m1z h HIS 372 Ca 0.41 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.74 1m1z h HIS 372 Cb 0.08 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 1m1z h HIS 372 CO -0.01 0.43 0.46 -0.44 -0.00 0.00 0.00 177.93 178.38 1m1z h ASP 373 N -0.03 0.81 0.74 3.26 3.32 -0.33 -2.25 116.42 121.94 1m1z h ASP 373 Ca 0.04 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1m1z h ASP 373 Cb 0.33 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1m1z h ASP 373 CO 0.00 0.59 -0.02 0.24 -1.72 0.00 0.00 179.24 178.33 1m1z h MET 374 N 0.95 0.00 -0.20 3.56 2.86 -0.97 -2.30 114.93 118.83 1m1z h MET 374 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1m1z h MET 374 Cb -0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1m1z h MET 374 CO -0.05 0.02 0.00 0.00 1.06 0.00 0.00 176.91 177.94 1m1z n ALA 375 N -2.11 2.47 -1.13 6.32 0.00 -0.88 -4.41 120.51 120.77 1m1z n ALA 375 Ca -0.00 -0.76 0.01 0.00 0.00 0.00 0.00 53.44 52.68 1m1z n ALA 375 Cb 0.26 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 18.80 1m1z n ALA 375 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1m1z n THR 376 N 1.11 0.31 0.11 0.00 -2.24 -0.90 -4.83 114.28 107.84 1m1z n THR 376 Ca 0.17 -0.34 -0.04 0.00 -2.27 0.00 0.00 64.05 61.58 1m1z n THR 376 Cb 0.53 0.69 0.09 0.00 -2.10 0.00 0.00 70.33 69.54 1m1z n THR 376 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1m1z h PHE 377 N 0.00 0.06 -2.48 4.78 -5.15 -1.68 -3.45 116.94 109.02 1m1z h PHE 377 Ca 0.00 -0.03 -0.53 0.00 -0.20 0.00 0.00 57.97 57.21 1m1z h PHE 377 Cb 1.03 -0.01 0.02 0.00 0.22 0.00 0.00 35.95 37.22 1m1z h PHE 377 CO 0.03 0.75 1.16 0.34 -2.00 0.00 0.00 178.31 178.58 1m1z s ASP 378 N -6.83 6.47 0.00 -0.68 2.15 -1.26 -2.32 116.67 114.19 1m1z s ASP 378 Ca -0.01 2.65 0.00 0.00 0.43 0.00 0.00 52.55 55.62 1m1z s ASP 378 Cb 0.12 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1m1z s ASP 378 CO 0.78 -1.01 0.00 0.61 -0.17 0.00 0.00 175.17 175.38 1m1z n GLY 379 N 4.35 1.91 0.12 2.66 0.00 -1.26 -4.94 105.19 108.03 1m1z n GLY 379 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1m1z n GLY 379 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1m1z h LEU 380 N 0.00 0.00 2.83 0.99 3.38 -1.77 -3.47 115.31 117.26 1m1z h LEU 380 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1m1z h LEU 380 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1m1z h LEU 380 CO 0.00 0.68 -0.48 0.59 0.09 0.00 0.00 178.44 179.32 1m1z n ASN 381 N -3.59 -5.43 0.27 -0.43 3.02 -1.26 -4.88 115.26 102.96 1m1z n ASN 381 Ca -0.00 0.05 0.11 0.00 -0.03 0.00 0.00 54.58 54.71 1m1z n ASN 381 Cb 0.70 -4.54 0.75 0.00 -0.61 0.00 0.00 39.78 36.07 1m1z n ASN 381 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1m1z h GLU 382 N 0.00 0.00 -0.64 3.52 5.08 -1.91 -2.64 114.58 117.98 1m1z h GLU 382 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1m1z h GLU 382 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1m1z h GLU 382 CO 0.53 0.06 0.00 -1.33 -1.00 0.00 0.00 179.01 177.27 1m1z n MET 383 N -4.03 2.81 -1.62 2.33 2.81 -1.26 -5.02 117.12 113.14 1m1z n MET 383 Ca -0.03 -2.54 -0.47 0.00 -1.81 0.00 0.00 57.70 52.86 1m1z n MET 383 Cb 0.15 -1.52 -0.03 0.00 -0.71 0.00 0.00 33.22 31.11 1m1z n MET 383 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1m1z n SER 384 N 1.36 1.91 0.25 7.83 2.88 -1.00 -4.80 113.62 122.05 1m1z n SER 384 Ca 0.22 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 59.02 1m1z n SER 384 Cb 0.59 -1.31 0.62 0.00 -0.75 0.00 0.00 64.21 63.36 1m1z n SER 384 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1m1z h PRO 385 N 3.48 0.00 -0.13 -1.46 0.13 -1.89 -2.87 132.00 129.26 1m1z h PRO 385 Ca -0.43 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.73 1m1z h PRO 385 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1m1z h PRO 385 CO 0.71 0.16 0.11 0.28 -0.23 0.00 0.00 178.00 179.03 1m1z h VAL 386 N 0.00 0.66 -0.13 1.56 2.07 -1.89 0.16 116.25 118.69 1m1z h VAL 386 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1m1z h VAL 386 Cb 0.52 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1m1z h VAL 386 CO 0.02 0.00 0.10 -0.07 0.02 0.00 0.00 177.57 177.64 1m1z h LEU 387 N 0.00 0.00 0.00 2.57 4.07 -1.75 -2.35 115.31 117.85 1m1z h LEU 387 Ca 0.06 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.90 1m1z h LEU 387 Cb 0.29 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 1m1z h LEU 387 CO -0.00 0.00 -1.50 -1.54 -1.08 0.00 0.00 178.44 174.32 1m1z n SER 388 N -4.41 3.10 0.06 -0.43 3.41 -0.25 -4.56 113.62 110.54 1m1z n SER 388 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1m1z n SER 388 Cb 0.22 0.81 0.42 0.00 -0.26 0.00 0.00 64.21 65.40 1m1z n SER 388 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1m1z n THR 389 N -2.20 0.80 0.30 6.66 -2.24 0.41 -1.55 114.28 116.47 1m1z n THR 389 Ca -0.11 0.17 0.18 0.00 -2.27 0.00 0.00 64.05 62.02 1m1z n THR 389 Cb 0.66 -0.98 0.80 0.00 -2.10 0.00 0.00 70.33 68.71 1m1z n THR 389 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1m1z h LEU 390 N 0.00 0.00 -2.96 3.22 8.10 -1.61 0.74 115.31 122.80 1m1z h LEU 390 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1m1z h LEU 390 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.58 1m1z h LEU 390 CO 0.00 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.33 1m1z n ALA 391 N -2.01 2.28 -0.86 0.17 0.00 -0.59 -4.23 120.51 115.27 1m1z n ALA 391 Ca -0.00 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.10 1m1z n ALA 391 Cb 0.20 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1m1z n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m1z n GLY 392 N 0.20 0.79 3.90 0.00 0.00 -0.20 -4.95 105.19 104.93 1m1z n GLY 392 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1m1z n GLY 392 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1m1z s HIS 393 N -3.07 3.56 -0.18 1.61 3.76 -0.73 -4.32 115.29 115.91 1m1z s HIS 393 Ca 0.00 0.44 -0.07 0.00 -0.15 0.00 0.00 55.06 55.28 1m1z s HIS 393 Cb 0.00 -1.89 -0.04 0.00 1.11 0.00 0.00 32.58 31.76 1m1z s HIS 393 CO 0.00 0.63 0.04 -0.46 -0.85 0.00 0.00 174.74 174.11 1m1z s TRP 394 N -1.32 3.19 0.08 1.40 -0.11 -0.21 -1.65 118.94 120.31 1m1z s TRP 394 Ca 0.27 -0.05 0.08 0.00 1.22 0.00 0.00 56.10 57.63 1m1z s TRP 394 Cb -0.13 -2.07 -0.04 0.00 -1.50 0.00 0.00 33.47 29.73 1m1z s TRP 394 CO 0.18 0.06 -0.19 0.95 -4.62 0.00 0.00 176.95 173.33 1m1z s THR 395 N 0.50 2.74 0.00 5.86 -4.23 -1.26 0.41 115.64 119.67 1m1z s THR 395 Ca 0.02 -1.36 -0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1m1z s THR 395 Cb -0.13 -2.19 -0.00 0.00 1.34 0.00 0.00 72.50 71.52 1m1z s THR 395 CO 0.01 0.23 0.12 0.28 -0.54 0.00 0.00 174.62 174.72 1m1z s THR 396 N -1.01 0.09 -0.30 3.99 -1.32 -0.61 -4.86 115.64 111.62 1m1z s THR 396 Ca 0.16 -0.71 0.01 0.00 -1.21 0.00 0.00 61.69 59.94 1m1z s THR 396 Cb -0.10 -0.42 0.09 0.00 -1.51 0.00 0.00 72.50 70.56 1m1z s THR 396 CO 0.07 -0.39 0.04 -1.00 -2.21 0.00 0.00 174.62 171.13 1m1z s HIS 397 N -1.39 2.62 0.37 9.09 3.76 -1.26 -2.37 115.29 126.11 1m1z s HIS 397 Ca -0.15 -2.18 0.13 0.00 -0.15 0.00 0.00 55.06 52.71 1m1z s HIS 397 Cb -0.08 -2.10 0.94 0.00 1.11 0.00 0.00 32.58 32.45 1m1z s HIS 397 CO 0.01 -0.87 1.81 -1.35 -0.85 0.00 0.00 174.74 173.49 1m1z h PRO 398 N 7.88 0.54 0.00 8.40 0.11 -1.90 -2.32 132.00 144.73 1m1z h PRO 398 Ca -0.11 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.94 1m1z h PRO 398 Cb 1.03 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1m1z h PRO 398 CO 0.47 0.36 -0.13 1.88 -0.21 0.00 0.00 178.00 180.37 1m1z h TYR 399 N 0.56 0.00 -0.54 0.65 0.05 -1.84 -2.32 116.97 113.54 1m1z h TYR 399 Ca 0.54 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.31 1m1z h TYR 399 Cb 1.11 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.85 1m1z h TYR 399 CO -0.00 0.13 0.01 0.91 -1.05 0.00 0.00 178.16 178.16 1m1z n TRP 400 N -3.53 1.95 -1.97 4.88 7.02 -0.87 -3.61 117.44 121.30 1m1z n TRP 400 Ca -0.01 -0.77 -0.39 0.00 -1.02 0.00 0.00 57.50 55.30 1m1z n TRP 400 Cb 0.27 -0.50 0.01 0.00 -2.42 0.00 0.00 31.31 28.67 1m1z n TRP 400 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1m1z s ASP 401 N -0.97 6.00 0.22 -0.99 2.15 -0.87 -4.77 116.67 117.44 1m1z s ASP 401 Ca 0.53 2.69 -0.08 0.00 0.43 0.00 0.00 52.55 56.12 1m1z s ASP 401 Cb 0.41 -2.64 0.30 0.00 -0.30 0.00 0.00 42.92 40.69 1m1z s ASP 401 CO 0.15 -1.07 1.79 -0.09 -0.17 0.00 0.00 175.17 175.78 1m1z h ARG 402 N 2.29 0.63 -0.26 4.34 2.43 -1.90 0.28 114.38 122.18 1m1z h ARG 402 Ca -0.50 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 58.50 1m1z h ARG 402 Cb 1.26 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1m1z h ARG 402 CO 0.61 0.42 -0.34 0.93 -1.51 0.00 0.00 179.97 180.07 1m1z h GLU 403 N 0.65 0.69 -0.33 0.20 4.39 -1.96 -1.28 114.58 116.95 1m1z h GLU 403 Ca 0.33 -0.40 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1m1z h GLU 403 Cb 0.29 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1m1z h GLU 403 CO -0.23 1.01 0.01 0.28 -1.16 0.00 0.00 179.01 178.92 1m1z h VAL 404 N 0.42 1.26 0.12 3.13 2.07 -1.81 -2.42 116.25 119.02 1m1z h VAL 404 Ca 0.03 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1m1z h VAL 404 Cb 0.93 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1m1z h VAL 404 CO 0.08 0.31 -0.07 0.25 0.02 0.00 0.00 177.57 178.16 1m1z h LEU 405 N 0.38 -0.16 -0.80 2.57 5.85 -0.45 -0.36 115.31 122.34 1m1z h LEU 405 Ca 0.09 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1m1z h LEU 405 Cb 0.43 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 1m1z h LEU 405 CO 0.02 -0.11 0.46 0.44 -0.34 0.00 0.00 178.44 178.90 1m1z h ASP 406 N -0.18 0.67 0.08 1.25 3.32 -1.22 -0.68 116.42 119.66 1m1z h ASP 406 Ca -0.01 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1m1z h ASP 406 Cb 0.14 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1m1z h ASP 406 CO 0.02 0.40 -0.04 0.25 -1.72 0.00 0.00 179.24 178.15 1m1z h LEU 407 N 0.79 -0.09 -0.50 1.55 5.85 -1.11 -1.78 115.31 120.02 1m1z h LEU 407 Ca 0.37 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1m1z h LEU 407 Cb 0.30 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1m1z h LEU 407 CO -0.22 0.20 0.32 -0.07 -0.34 0.00 0.00 178.44 178.33 1m1z h LEU 408 N -0.38 0.58 -0.60 2.25 3.38 -0.83 -2.65 115.31 117.06 1m1z h LEU 408 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1m1z h LEU 408 Cb 0.33 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1m1z h LEU 408 CO 0.02 0.43 0.39 0.58 0.09 0.00 0.00 178.44 179.95 1m1z h VAL 409 N 0.68 1.16 0.00 1.22 2.07 -1.14 -3.05 116.25 117.19 1m1z h VAL 409 Ca 0.18 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1m1z h VAL 409 Cb -0.06 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1m1z h VAL 409 CO -0.04 0.16 -0.17 0.77 0.02 0.00 0.00 177.57 178.31 1m1z h SER 410 N 0.81 0.00 -3.58 0.57 4.64 -0.99 -3.45 113.55 111.55 1m1z h SER 410 Ca 0.22 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.00 1m1z h SER 410 Cb -0.07 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.11 1m1z h SER 410 CO -0.05 0.17 0.84 -0.76 -0.87 0.00 0.00 176.83 176.16 1m1z s LEU 411 N -7.35 4.34 0.32 5.97 1.43 -1.04 0.15 118.68 122.49 1m1z s LEU 411 Ca -0.02 2.98 -0.29 0.00 -1.03 0.00 0.00 54.13 55.77 1m1z s LEU 411 Cb 0.13 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.60 1m1z s LEU 411 CO 0.61 -0.89 1.33 -1.83 0.23 0.00 0.00 176.35 175.80 1m1z s GLU 412 N -1.16 4.34 0.53 1.70 4.04 -0.89 -4.72 118.70 122.55 1m1z s GLU 412 Ca 0.59 2.23 0.45 0.00 0.04 0.00 0.00 54.97 58.28 1m1z s GLU 412 Cb -0.47 -3.08 1.67 0.00 0.02 0.00 0.00 34.13 32.27 1m1z s GLU 412 CO 0.54 -0.22 1.60 0.00 -1.84 0.00 0.00 175.26 175.33 1m1z h ALA 413 N 3.65 3.59 0.00 -0.84 0.00 -1.92 0.14 119.26 123.87 1m1z h ALA 413 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1m1z h ALA 413 Cb 1.22 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1m1z h ALA 413 CO 0.67 -2.16 0.00 0.41 0.00 0.00 0.00 179.25 178.18 1m1z n GLY 414 N -1.83 -1.17 0.02 0.00 0.00 -1.26 -1.45 105.19 99.50 1m1z n GLY 414 Ca 0.42 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.66 1m1z n GLY 414 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1m1z n LEU 415 N -2.22 0.65 -0.07 0.99 4.77 0.49 -4.00 117.00 117.60 1m1z n LEU 415 Ca 0.01 -0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.75 1m1z n LEU 415 Cb 0.18 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.00 1m1z n LEU 415 CO 0.17 0.10 -1.07 0.29 -1.33 0.00 0.00 177.39 175.55 1m1z n LYS 416 N -1.74 0.69 -3.91 3.23 5.02 -0.53 -1.69 118.16 119.22 1m1z n LYS 416 Ca 0.03 0.17 -0.31 0.00 -2.02 0.00 0.00 58.31 56.19 1m1z n LYS 416 Cb 0.39 -1.60 -0.13 0.00 -0.02 0.00 0.00 35.03 33.66 1m1z n LYS 416 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1m1z s ARG 417 N -2.53 2.10 0.06 1.97 6.06 -0.55 -0.39 118.95 125.66 1m1z s ARG 417 Ca -0.24 -2.66 0.03 0.00 -2.50 0.00 0.00 55.73 50.36 1m1z s ARG 417 Cb 0.08 -3.39 -0.03 0.00 0.06 0.00 0.00 34.95 31.67 1m1z s ARG 417 CO 0.71 -1.13 -0.10 0.50 -2.50 0.00 0.00 175.30 172.79 1m1z s ARG 418 N -0.34 0.64 -1.19 5.12 3.52 -1.01 -4.64 118.95 121.05 1m1z s ARG 418 Ca 0.18 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.92 1m1z s ARG 418 Cb -0.24 -0.45 0.00 0.00 -1.56 0.00 0.00 34.95 32.70 1m1z s ARG 418 CO -0.01 0.09 0.00 0.72 -0.81 0.00 0.00 175.30 175.28 1m1z n HIS 419 N 1.30 -1.34 -1.63 5.12 8.25 -1.26 -0.88 115.22 124.78 1m1z n HIS 419 Ca -0.22 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.14 1m1z n HIS 419 Cb 0.55 -2.99 -0.03 0.00 1.12 0.00 0.00 29.99 28.64 1m1z n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1m1z n GLY 420 N -0.84 0.73 3.11 -1.41 0.00 -1.26 -5.02 105.19 100.49 1m1z n GLY 420 Ca -0.17 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 1m1z n GLY 420 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1m1z s ARG 421 N -3.48 0.97 0.46 1.61 0.52 -0.06 -5.14 118.95 113.82 1m1z s ARG 421 Ca 0.00 -0.59 -0.14 0.00 -0.52 0.00 0.00 55.73 54.48 1m1z s ARG 421 Cb 0.00 -0.95 -0.07 0.00 0.52 0.00 0.00 34.95 34.44 1m1z s ARG 421 CO 0.00 0.25 0.89 0.16 0.02 0.00 0.00 175.30 176.62 1m1z s ASP 422 N -0.70 6.59 -1.36 0.23 -4.77 -1.26 -2.40 116.67 113.01 1m1z s ASP 422 Ca 0.03 1.38 -0.10 0.00 -3.30 0.00 0.00 52.55 50.56 1m1z s ASP 422 Cb -0.06 -2.43 0.08 0.00 -1.09 0.00 0.00 42.92 39.42 1m1z s ASP 422 CO 0.00 -0.49 0.57 0.29 0.70 0.00 0.00 175.17 176.24 1m1z n LYS 423 N -1.40 -3.63 -0.09 2.11 5.02 0.48 -4.86 118.16 115.78 1m1z n LYS 423 Ca 0.05 0.50 -0.09 0.00 -2.02 0.00 0.00 58.31 56.75 1m1z n LYS 423 Cb 0.54 -5.23 -0.03 0.00 -0.02 0.00 0.00 35.03 30.29 1m1z n LYS 423 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1m1z h TRP 424 N -1.15 -0.95 -0.84 2.13 7.01 -1.38 -1.92 115.95 118.85 1m1z h TRP 424 Ca -0.46 0.05 0.16 0.00 2.11 0.00 0.00 58.89 60.76 1m1z h TRP 424 Cb 1.31 0.47 -0.06 0.00 -2.10 0.00 0.00 29.16 28.77 1m1z h TRP 424 CO 0.65 -0.40 0.55 -0.24 -2.79 0.00 0.00 178.44 176.22 1m1z h VAL 425 N -0.30 0.77 -0.19 2.65 3.04 -1.59 -0.13 116.25 120.51 1m1z h VAL 425 Ca 0.15 -0.17 -0.16 0.00 -1.01 0.00 0.00 66.70 65.51 1m1z h VAL 425 Cb 0.55 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 1m1z h VAL 425 CO -0.50 0.09 -0.51 0.25 -1.01 0.00 0.00 177.57 175.89 1m1z h LEU 426 N 0.50 0.77 -0.07 3.16 5.85 -1.67 -0.64 115.31 123.20 1m1z h LEU 426 Ca 0.43 -0.58 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1m1z h LEU 426 Cb 0.91 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1m1z h LEU 426 CO -0.17 1.21 0.04 0.03 -0.34 0.00 0.00 178.44 179.22 1m1z h ARG 427 N 0.37 0.11 -0.43 1.25 3.08 -0.81 -2.28 114.38 115.66 1m1z h ARG 427 Ca -0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1m1z h ARG 427 Cb 1.12 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1m1z h ARG 427 CO 0.11 0.16 0.13 0.00 -1.07 0.00 0.00 179.97 179.30 1m1z h ALA 428 N 0.94 1.42 0.00 0.04 0.00 -1.07 -1.38 119.26 119.21 1m1z h ALA 428 Ca 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1m1z h ALA 428 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1m1z h ALA 428 CO -0.00 0.43 -0.23 0.00 0.00 0.00 0.00 179.25 179.44 1m1z h ALA 429 N 1.53 1.46 -0.33 0.00 0.00 -0.68 -2.94 119.26 118.29 1m1z h ALA 429 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1m1z h ALA 429 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1m1z h ALA 429 CO -0.01 0.29 0.00 -1.33 0.00 0.00 0.00 179.25 178.21 1m1z n MET 430 N -4.04 2.30 -0.18 0.00 2.81 -0.90 -4.71 117.12 112.41 1m1z n MET 430 Ca -0.02 -1.98 -0.01 0.00 -1.81 0.00 0.00 57.70 53.88 1m1z n MET 430 Cb 0.31 -1.34 0.08 0.00 -0.71 0.00 0.00 33.22 31.56 1m1z n MET 430 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1m1z h ALA 431 N 2.77 0.57 -0.00 3.04 0.00 -1.08 -1.73 119.26 122.84 1m1z h ALA 431 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1m1z h ALA 431 Cb 0.75 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1m1z h ALA 431 CO 0.00 -0.35 0.00 -0.40 0.00 0.00 0.00 179.25 178.50 1m1z n ASP 432 N -5.19 0.29 0.00 0.00 5.75 -1.26 -3.43 116.55 112.71 1m1z n ASP 432 Ca 0.07 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1m1z n ASP 432 Cb 0.30 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1m1z n ASP 432 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1m1z n ALA 433 N -0.36 1.12 -2.48 2.12 0.00 -0.67 -5.09 120.51 115.16 1m1z n ALA 433 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 53.44 53.02 1m1z n ALA 433 Cb 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.44 1m1z n ALA 433 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1m1z s LEU 434 N -0.11 1.84 0.60 0.00 1.43 -1.08 -4.90 118.68 116.46 1m1z s LEU 434 Ca 0.00 -0.71 -0.19 0.00 -1.03 0.00 0.00 54.13 52.20 1m1z s LEU 434 Cb 0.00 0.67 -0.03 0.00 0.03 0.00 0.00 46.19 46.85 1m1z s LEU 434 CO 0.00 -0.62 1.24 -2.16 0.23 0.00 0.00 176.35 175.04 1m1z s PRO 435 N -3.48 2.91 0.24 1.29 0.04 -1.26 -4.83 135.00 129.91 1m1z s PRO 435 Ca 0.02 1.92 -0.05 0.00 0.04 0.00 0.00 61.00 62.93 1m1z s PRO 435 Cb 0.04 -1.95 0.43 0.00 0.04 0.00 0.00 34.50 33.06 1m1z s PRO 435 CO -0.09 -1.28 1.73 0.00 0.04 0.00 0.00 177.00 177.40 1m1z h ALA 436 N 0.89 1.02 -0.85 8.56 0.00 -1.99 -1.16 119.26 125.72 1m1z h ALA 436 Ca -0.51 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1m1z h ALA 436 Cb 1.31 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 1m1z h ALA 436 CO 0.55 -0.21 0.56 1.05 0.00 0.00 0.00 179.25 181.20 1m1z h GLU 437 N 0.44 1.04 -0.27 0.00 4.11 -1.98 -1.65 114.58 116.28 1m1z h GLU 437 Ca 0.40 -0.06 -0.16 0.00 0.07 0.00 0.00 59.36 59.60 1m1z h GLU 437 Cb 0.59 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1m1z h GLU 437 CO -0.39 0.69 -0.49 1.15 0.07 0.00 0.00 179.01 180.04 1m1z h THR 438 N 1.07 1.29 -0.30 -1.06 2.02 -1.59 -1.52 112.91 112.82 1m1z h THR 438 Ca 0.33 -1.69 -0.12 0.00 0.77 0.00 0.00 66.41 65.71 1m1z h THR 438 Cb 0.01 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1m1z h THR 438 CO -0.10 0.54 -0.27 0.58 0.37 0.00 0.00 175.52 176.65 1m1z h VAL 439 N 0.58 1.30 -0.01 3.16 2.07 -0.92 -3.25 116.25 119.17 1m1z h VAL 439 Ca 0.03 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1m1z h VAL 439 Cb 1.06 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1m1z h VAL 439 CO 0.10 0.46 -0.33 0.59 0.02 0.00 0.00 177.57 178.41 1m1z n ASN 440 N -4.27 1.09 -4.63 0.57 4.13 -0.66 -4.84 115.26 106.66 1m1z n ASN 440 Ca -0.04 -0.90 -0.43 0.00 1.68 0.00 0.00 54.58 54.90 1m1z n ASN 440 Cb 0.46 0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 38.88 1m1z n ASN 440 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1m1z s ARG 441 N -2.56 3.59 1.02 3.52 3.52 -0.57 -4.97 118.95 122.48 1m1z s ARG 441 Ca 0.22 2.20 -0.17 0.00 -0.13 0.00 0.00 55.73 57.85 1m1z s ARG 441 Cb 0.19 -4.26 0.22 0.00 -1.56 0.00 0.00 34.95 29.54 1m1z s ARG 441 CO 0.55 -1.58 1.28 -1.25 -0.81 0.00 0.00 175.30 173.49 1m1z s PRO 442 N 5.45 0.22 -0.02 5.12 0.04 -1.26 -4.71 135.00 139.84 1m1z s PRO 442 Ca 0.93 -0.34 -0.29 0.00 0.04 0.00 0.00 61.00 61.34 1m1z s PRO 442 Cb -0.36 -1.79 0.10 0.00 0.04 0.00 0.00 34.50 32.50 1m1z s PRO 442 CO 0.37 -2.71 0.88 0.15 0.04 0.00 0.00 177.00 175.73 1m1z s LYS 443 N -5.79 0.83 -0.20 4.56 1.02 -1.26 -5.01 119.74 113.88 1m1z s LYS 443 Ca 0.73 -0.23 -0.24 0.00 0.02 0.00 0.00 55.97 56.25 1m1z s LYS 443 Cb -0.05 0.38 0.06 0.00 -0.52 0.00 0.00 37.83 37.71 1m1z s LYS 443 CO 0.54 -0.35 0.65 0.45 -0.92 0.00 0.00 175.35 175.72 1m1z s SER 454 N -2.28 -0.66 0.23 2.83 0.15 -1.26 -4.96 113.70 107.75 1m1z s SER 454 Ca 0.03 1.17 -0.07 0.00 0.70 0.00 0.00 55.95 57.78 1m1z s SER 454 Cb -0.01 1.16 0.20 0.00 -1.71 0.00 0.00 66.02 65.66 1m1z s SER 454 CO -0.07 -0.31 1.86 0.77 1.20 0.00 0.00 173.24 176.69 1m1z h SER 455 N 4.67 1.09 -0.24 5.45 4.64 -1.99 -2.01 113.55 125.17 1m1z h SER 455 Ca -0.28 -0.09 -0.20 0.00 -0.47 0.00 0.00 61.79 60.75 1m1z h SER 455 Cb 1.16 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1m1z h SER 455 CO 0.16 0.87 -0.63 0.15 -0.87 0.00 0.00 176.83 176.51 1m1z h PHE 456 N 1.23 1.09 -0.14 4.77 3.57 -1.99 0.18 116.94 125.66 1m1z h PHE 456 Ca 0.31 -0.42 -0.11 0.00 3.53 0.00 0.00 57.97 61.28 1m1z h PHE 456 Cb 0.01 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1m1z h PHE 456 CO 0.01 1.26 -0.40 0.66 -2.23 0.00 0.00 178.31 177.61 1m1z h SER 457 N 0.61 0.32 0.78 0.41 4.64 -2.00 -2.73 113.55 115.59 1m1z h SER 457 Ca -0.01 -0.13 -0.15 0.00 -0.47 0.00 0.00 61.79 61.02 1m1z h SER 457 Cb 1.25 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 1m1z h SER 457 CO 0.14 0.69 -0.74 -0.09 -0.87 0.00 0.00 176.83 175.96 1m1z h ARG 458 N 0.26 0.00 0.28 4.77 2.43 -0.55 -0.58 114.38 121.00 1m1z h ARG 458 Ca 0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1m1z h ARG 458 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1m1z h ARG 458 CO 0.06 0.74 -0.14 1.25 -1.51 0.00 0.00 179.97 180.37 1m1z h LEU 459 N 0.00 -0.34 -1.00 3.80 5.85 -0.36 -1.35 115.31 121.90 1m1z h LEU 459 Ca -0.01 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1m1z h LEU 459 Cb 1.33 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 1m1z h LEU 459 CO 0.10 -0.24 -0.48 -0.07 -0.34 0.00 0.00 178.44 177.40 1m1z h LEU 460 N -0.39 0.04 -2.24 2.25 4.07 -1.53 -2.34 115.31 115.16 1m1z h LEU 460 Ca -0.04 -0.02 0.02 0.00 0.08 0.00 0.00 57.88 57.93 1m1z h LEU 460 Cb 0.31 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 1m1z h LEU 460 CO 0.06 0.52 0.07 0.25 -1.08 0.00 0.00 178.44 178.26 1m1z h LEU 461 N 0.03 0.00 -2.62 1.67 5.85 -0.47 0.43 115.31 120.20 1m1z h LEU 461 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1m1z h LEU 461 Cb 0.87 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1m1z h LEU 461 CO 0.06 0.00 0.08 0.47 -0.34 0.00 0.00 178.44 178.72 1m1z n ASP 462 N -4.08 3.67 0.02 1.25 8.00 -0.57 -4.34 116.55 120.50 1m1z n ASP 462 Ca -0.01 -2.62 0.00 0.00 0.71 0.00 0.00 54.79 52.87 1m1z n ASP 462 Cb 0.18 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 1m1z n ASP 462 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1m1z n HIS 463 N 0.18 -0.60 -4.37 1.24 8.25 0.11 -5.08 115.22 114.97 1m1z n HIS 463 Ca 0.20 0.06 -0.16 0.00 -0.26 0.00 0.00 57.72 57.56 1m1z n HIS 463 Cb 0.88 0.56 -0.03 0.00 1.12 0.00 0.00 29.99 32.52 1m1z n HIS 463 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1m1z n GLY 464 N 1.11 3.87 3.77 -1.41 0.00 0.84 -5.02 105.19 108.34 1m1z n GLY 464 Ca 0.00 -2.29 -0.36 0.00 0.00 0.00 0.00 46.02 43.37 1m1z n GLY 464 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1z s VAL 465 N -1.91 3.21 0.21 1.61 1.01 -1.26 -4.60 120.40 118.68 1m1z s VAL 465 Ca 0.00 0.82 -0.09 0.00 0.00 0.00 0.00 61.98 62.71 1m1z s VAL 465 Cb -0.00 -3.37 0.17 0.00 0.00 0.00 0.00 36.38 33.18 1m1z s VAL 465 CO 0.00 -0.10 1.87 0.00 0.00 0.00 0.00 175.10 176.87 1m1z h ALA 466 N 1.60 1.01 -0.77 5.51 0.00 -1.94 -3.48 119.26 121.19 1m1z h ALA 466 Ca -0.50 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1m1z h ALA 466 Cb 1.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1m1z h ALA 466 CO 0.58 0.45 0.00 0.39 0.00 0.00 0.00 179.25 180.67 1m1z n GLU 467 N -4.50 0.00 0.00 0.00 1.02 -1.26 -5.11 120.64 110.78 1m1z n GLU 467 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1m1z n GLU 467 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.45 1m1z n GLU 467 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m1z n ALA 473 N 10.10 0.00 0.28 0.62 0.00 -1.26 -5.28 120.51 124.96 1m1z n ALA 473 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1m1z n ALA 473 Cb 0.00 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.25 1m1z n ALA 473 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1m1z h LYS 474 N 0.00 0.00 -0.34 0.00 1.57 -2.01 -3.10 116.57 112.70 1m1z h LYS 474 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1m1z h LYS 474 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 1m1z h LYS 474 CO 0.00 0.07 -0.27 0.00 -0.57 0.00 0.00 179.45 178.68 1m1z h ARG 475 N 0.00 -0.22 -0.77 3.15 -0.00 -1.99 0.25 114.38 114.80 1m1z h ARG 475 Ca -0.00 0.01 0.10 0.00 -0.50 0.00 0.00 59.98 59.60 1m1z h ARG 475 Cb 0.35 0.05 -0.05 0.00 0.00 0.00 0.00 29.97 30.32 1m1z h ARG 475 CO 0.01 -0.15 0.51 1.96 0.00 0.00 0.00 179.97 182.30 1m1z h GLN 476 N -0.23 0.64 0.08 0.04 4.20 -1.92 0.74 115.11 118.66 1m1z h GLN 476 Ca 0.17 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1m1z h GLN 476 Cb 0.49 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1m1z h GLN 476 CO -0.47 0.42 -0.04 0.28 -0.67 0.00 0.00 178.83 178.35 1m1z h VAL 477 N 0.66 1.10 -0.44 -0.54 2.07 -1.18 -0.69 116.25 117.24 1m1z h VAL 477 Ca 0.36 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1m1z h VAL 477 Cb 0.52 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1m1z h VAL 477 CO -0.14 0.17 0.03 0.58 0.02 0.00 0.00 177.57 178.23 1m1z h VAL 478 N -0.42 1.25 -0.44 2.57 2.07 -0.21 -2.44 116.25 118.64 1m1z h VAL 478 Ca -0.01 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1m1z h VAL 478 Cb 0.36 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1m1z h VAL 478 CO 0.02 0.34 0.24 -0.09 0.02 0.00 0.00 177.57 178.09 1m1z h ARG 479 N 0.60 0.59 -0.19 1.57 9.65 0.47 0.13 114.38 127.21 1m1z h ARG 479 Ca 0.13 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1m1z h ARG 479 Cb 0.44 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 1m1z h ARG 479 CO 0.02 0.44 0.04 1.49 2.80 0.00 0.00 179.97 184.76 1m1z h GLU 480 N 0.60 0.30 -0.75 0.20 4.57 -0.84 0.19 114.58 118.86 1m1z h GLU 480 Ca 0.16 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1m1z h GLU 480 Cb 0.02 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 1m1z h GLU 480 CO -0.03 0.44 0.40 -0.07 -1.18 0.00 0.00 179.01 178.57 1m1z h LEU 481 N 0.11 0.95 -0.43 1.64 3.38 -0.88 -1.66 115.31 118.41 1m1z h LEU 481 Ca 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1m1z h LEU 481 Cb 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1m1z h LEU 481 CO 0.00 0.78 0.23 0.15 0.09 0.00 0.00 178.44 179.69 1m1z h PHE 482 N 1.04 0.60 0.00 1.13 3.04 -0.55 0.26 116.94 122.46 1m1z h PHE 482 Ca 0.26 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.16 1m1z h PHE 482 Cb 0.06 -0.19 -0.00 0.00 2.56 0.00 0.00 35.95 38.37 1m1z h PHE 482 CO 0.00 0.47 -0.15 -0.44 -2.02 0.00 0.00 178.31 176.17 1m1z h ASP 483 N 0.56 0.00 0.00 0.41 3.32 -0.57 0.53 116.42 120.67 1m1z h ASP 483 Ca 0.15 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1m1z h ASP 483 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1m1z h ASP 483 CO -0.02 0.15 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.21 1m1z h LEU 484 N 0.00 0.00 0.18 1.55 3.38 -0.56 1.14 115.31 121.00 1m1z h LEU 484 Ca -0.00 -0.85 -0.34 0.00 0.09 0.00 0.00 57.88 56.78 1m1z h LEU 484 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1m1z h LEU 484 CO 0.02 1.14 -1.71 0.71 0.09 0.00 0.00 178.44 178.69 1m1z h THR 485 N -1.00 0.99 0.00 0.22 1.35 -0.44 0.11 112.91 114.13 1m1z h THR 485 Ca -0.10 -2.57 -0.06 0.00 -0.55 0.00 0.00 66.41 63.13 1m1z h THR 485 Cb 1.08 2.77 -0.01 0.00 -1.73 0.00 0.00 68.15 70.26 1m1z h THR 485 CO -0.06 0.85 -1.03 0.52 -0.25 0.00 0.00 175.52 175.54 1m1z n VAL 486 N -3.56 1.48 -0.13 6.82 0.31 0.15 -4.13 118.33 119.27 1m1z n VAL 486 Ca -0.23 0.10 -0.11 0.00 -0.01 0.00 0.00 64.34 64.09 1m1z n VAL 486 Cb 1.07 -2.30 -0.02 0.00 -0.91 0.00 0.00 33.84 31.68 1m1z n VAL 486 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1m1z h GLY 487 N -1.00 0.76 0.00 2.92 0.00 -0.77 -3.41 103.07 101.57 1m1z h GLY 487 Ca -0.09 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1m1z h GLY 487 CO -0.05 0.55 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1m1z n GLY 488 N -0.26 1.21 0.00 4.60 0.00 0.39 -4.78 105.19 106.36 1m1z n GLY 488 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1m1z n GLY 488 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1z n GLY 489 N 2.66 0.00 3.75 -0.02 0.00 0.15 -4.82 105.19 106.91 1m1z n GLY 489 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1m1z n GLY 489 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1m1z s ARG 490 N 0.00 3.54 0.34 1.61 0.52 0.07 -4.99 118.95 120.04 1m1z s ARG 490 Ca 0.00 -0.27 -0.28 0.00 -0.52 0.00 0.00 55.73 54.66 1m1z s ARG 490 Cb 0.00 -3.11 -0.10 0.00 0.52 0.00 0.00 34.95 32.26 1m1z s ARG 490 CO 0.00 0.58 1.25 -1.58 0.02 0.00 0.00 175.30 175.57 1m1z s HIS 491 N -0.48 3.11 0.43 -0.53 5.65 -1.26 -3.94 115.29 118.27 1m1z s HIS 491 Ca 0.11 1.48 0.21 0.00 0.25 0.00 0.00 55.06 57.11 1m1z s HIS 491 Cb -0.12 -3.58 1.18 0.00 -1.18 0.00 0.00 32.58 28.89 1m1z s HIS 491 CO 0.02 -1.60 1.81 -1.35 -0.65 0.00 0.00 174.74 172.98 1m1z h PRO 492 N 3.28 0.31 0.00 2.88 0.11 -1.94 0.21 132.00 136.85 1m1z h PRO 492 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1m1z h PRO 492 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1m1z h PRO 492 CO 0.65 0.20 0.00 0.66 -0.21 0.00 0.00 178.00 179.30 1m1z h SER 493 N 0.32 0.00 -0.11 -2.05 4.64 -1.97 -0.15 113.55 114.22 1m1z h SER 493 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1m1z h SER 493 Cb 1.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 1m1z h SER 493 CO -0.20 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.14 1m1z n GLU 494 N -2.70 2.26 -3.71 4.77 1.02 0.74 -4.85 120.64 118.18 1m1z n GLU 494 Ca -0.01 -1.85 -0.38 0.00 -0.02 0.00 0.00 57.16 54.90 1m1z n GLU 494 Cb 0.13 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 29.96 1m1z n GLU 494 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1m1z s VAL 495 N -1.88 4.37 -0.63 2.62 1.01 -0.07 -5.00 120.40 120.81 1m1z s VAL 495 Ca 0.32 -0.44 -0.27 0.00 0.00 0.00 0.00 61.98 61.59 1m1z s VAL 495 Cb 0.21 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.43 1m1z s VAL 495 CO 0.31 0.13 1.18 -0.62 0.00 0.00 0.00 175.10 176.09 1m1z s ASP 496 N 1.58 6.32 0.46 3.32 -1.08 -1.26 -4.88 116.67 121.13 1m1z s ASP 496 Ca 0.04 -0.20 0.20 0.00 -0.52 0.00 0.00 52.55 52.07 1m1z s ASP 496 Cb -0.17 -2.53 1.19 0.00 -1.46 0.00 0.00 42.92 39.95 1m1z s ASP 496 CO 0.05 -1.57 1.91 0.74 0.52 0.00 0.00 175.17 176.82 1m1z h THR 497 N 6.09 0.72 0.35 1.71 2.02 -1.94 -2.00 112.91 119.85 1m1z h THR 497 Ca -0.26 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1m1z h THR 497 Cb 1.06 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1m1z h THR 497 CO 1.21 0.05 -0.17 0.44 0.37 0.00 0.00 175.52 177.42 1m1z h ASP 498 N 0.27 -0.40 -0.42 4.18 3.32 -1.97 -2.90 116.42 118.50 1m1z h ASP 498 Ca 0.38 -0.16 0.11 0.00 0.02 0.00 0.00 57.03 57.39 1m1z h ASP 498 Cb 1.09 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1m1z h ASP 498 CO -0.09 0.03 0.30 0.44 -1.72 0.00 0.00 179.24 178.19 1m1z h ASP 499 N -0.92 0.05 0.02 6.45 5.19 -1.87 0.59 116.42 125.92 1m1z h ASP 499 Ca -0.05 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1m1z h ASP 499 Cb 0.53 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1m1z h ASP 499 CO 0.08 0.03 -0.01 0.58 -3.12 0.00 0.00 179.24 176.80 1m1z h VAL 500 N 0.05 1.24 0.00 -1.35 2.07 -1.38 -1.92 116.25 114.96 1m1z h VAL 500 Ca 0.20 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1m1z h VAL 500 Cb 0.72 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1m1z h VAL 500 CO -0.01 0.20 -0.18 0.58 0.02 0.00 0.00 177.57 178.18 1m1z h VAL 501 N -0.36 0.99 0.73 2.57 2.07 -1.11 -2.72 116.25 118.43 1m1z h VAL 501 Ca -0.00 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1m1z h VAL 501 Cb 0.35 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1m1z h VAL 501 CO 0.00 0.18 -0.38 -0.09 0.02 0.00 0.00 177.57 177.30 1m1z h ARG 502 N 0.00 -0.99 -0.24 1.57 9.65 -0.54 -1.98 114.38 121.85 1m1z h ARG 502 Ca -0.00 0.07 0.07 0.00 -1.10 0.00 0.00 59.98 59.01 1m1z h ARG 502 Cb 0.36 0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1m1z h ARG 502 CO 0.02 -0.66 0.26 1.03 2.80 0.00 0.00 179.97 183.42 1m1z h SER 503 N -1.02 0.00 -1.75 -3.80 0.87 -1.09 -2.56 113.55 104.19 1m1z h SER 503 Ca -0.10 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 59.69 1m1z h SER 503 Cb 0.80 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 62.55 1m1z h SER 503 CO 0.14 0.00 1.62 0.52 -0.53 0.00 0.00 176.83 178.58 1m1z n VAL 504 N -3.80 5.63 -0.02 2.23 0.31 -0.75 -4.66 118.33 117.27 1m1z n VAL 504 Ca 0.03 -5.17 -0.01 0.00 -0.01 0.00 0.00 64.34 59.17 1m1z n VAL 504 Cb 0.39 -1.77 -0.00 0.00 -0.91 0.00 0.00 33.84 31.55 1m1z n VAL 504 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1m1z h ALA 505 N 4.32 0.00 -0.03 3.52 0.00 -1.54 -3.48 119.26 122.05 1m1z h ALA 505 Ca 0.61 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1m1z h ALA 505 Cb 0.31 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1m1z h ALA 505 CO 1.31 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 180.43