#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8p s THR 3 N 0.00 3.34 -0.03 12.58 2.01 -1.26 -4.90 115.64 127.38 1z8p s THR 3 Ca 0.00 -0.41 -0.38 0.00 0.31 0.00 0.00 61.69 61.21 1z8p s THR 3 Cb 0.00 -3.98 -0.16 0.00 0.01 0.00 0.00 72.50 68.37 1z8p s THR 3 CO 0.00 -0.67 1.47 0.55 -0.69 0.00 0.00 174.62 175.28 1z8p n VAL 4 N 8.19 0.10 -1.73 3.82 3.14 -1.26 -4.85 118.33 125.74 1z8p n VAL 4 Ca 0.43 -0.02 -0.42 0.00 -2.96 0.00 0.00 64.34 61.37 1z8p n VAL 4 Cb 0.46 -0.94 -0.02 0.00 -1.06 0.00 0.00 33.84 32.29 1z8p n VAL 4 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1z8p n PRO 5 N 3.42 2.62 -3.68 1.45 -0.02 -1.26 -4.79 135.00 132.73 1z8p n PRO 5 Ca 0.21 0.94 -0.39 0.00 -2.02 0.00 0.00 63.50 62.24 1z8p n PRO 5 Cb 0.17 -2.72 -0.11 0.00 -0.02 0.00 0.00 33.50 30.82 1z8p n PRO 5 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1z8p s ASP 6 N 0.62 5.48 0.00 2.55 -1.08 -1.26 -1.18 116.67 121.81 1z8p s ASP 6 Ca 0.67 -1.29 0.02 0.00 -0.52 0.00 0.00 52.55 51.43 1z8p s ASP 6 Cb -0.52 -1.93 0.08 0.00 -1.46 0.00 0.00 42.92 39.09 1z8p s ASP 6 CO 0.45 -0.42 0.85 0.18 0.52 0.00 0.00 175.17 176.76 1z8p n LEU 7 N 4.86 0.00 0.00 -1.34 4.77 -0.41 -1.07 117.00 123.81 1z8p n LEU 7 Ca -0.11 0.28 0.11 0.00 -0.03 0.00 0.00 56.01 56.27 1z8p n LEU 7 Cb 0.44 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1z8p n LEU 7 CO 0.35 -0.27 0.19 -0.62 -1.33 0.00 0.00 177.39 175.71 1z8p n GLU 8 N -1.28 0.03 -1.34 3.23 1.02 -1.26 -4.79 120.64 116.25 1z8p n GLU 8 Ca 0.01 -0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.84 1z8p n GLU 8 Cb 0.01 -1.51 0.09 0.00 -0.02 0.00 0.00 31.44 30.01 1z8p n GLU 8 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1z8p s SER 9 N -3.11 4.50 0.64 1.62 1.04 -0.24 -4.91 113.70 113.25 1z8p s SER 9 Ca 0.09 1.68 0.43 0.00 0.48 0.00 0.00 55.95 58.62 1z8p s SER 9 Cb 0.17 -2.41 2.24 0.00 0.10 0.00 0.00 66.02 66.11 1z8p s SER 9 CO 0.78 -2.02 2.30 0.44 0.98 0.00 0.00 173.24 175.72 1z8p h ASP 10 N -1.12 0.00 -0.09 7.02 3.32 -1.93 -2.14 116.42 121.48 1z8p h ASP 10 Ca -0.45 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.63 1z8p h ASP 10 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1z8p h ASP 10 CO 0.54 0.00 0.14 0.28 -1.72 0.00 0.00 179.24 178.48 1z8p h SER 11 N 0.00 0.00 -0.57 6.45 0.02 -1.90 -0.04 113.55 117.51 1z8p h SER 11 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z8p h SER 11 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1z8p h SER 11 CO 0.00 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.18 1z8p n PHE 12 N -3.57 1.00 -1.09 3.45 3.72 -0.81 -4.22 117.46 115.95 1z8p n PHE 12 Ca -0.01 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 1z8p n PHE 12 Cb 0.24 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1z8p n PHE 12 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z8p n HIS 13 N 1.00 0.00 -3.69 1.38 8.25 -0.21 -4.80 115.22 117.15 1z8p n HIS 13 Ca 0.21 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.43 1z8p n HIS 13 Cb 0.68 0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.63 1z8p n HIS 13 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z8p s VAL 14 N 0.00 0.17 -1.46 1.59 1.01 -0.20 -4.77 120.40 116.73 1z8p s VAL 14 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.77 1z8p s VAL 14 Cb 0.00 -0.58 0.13 0.00 0.00 0.00 0.00 36.38 35.93 1z8p s VAL 14 CO 0.00 -0.03 0.61 -0.67 0.00 0.00 0.00 175.10 175.01 1z8p n ASP 15 N 5.20 -3.11 0.31 3.32 2.03 -1.26 -4.74 116.55 118.29 1z8p n ASP 15 Ca -0.07 -0.72 0.19 0.00 0.52 0.00 0.00 54.79 54.72 1z8p n ASP 15 Cb 0.49 -2.58 1.06 0.00 -0.72 0.00 0.00 41.12 39.36 1z8p n ASP 15 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1z8p h TRP 16 N -1.13 0.00 0.00 -0.67 0.09 -1.86 -1.55 115.95 110.83 1z8p h TRP 16 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.49 1z8p h TRP 16 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.56 1z8p h TRP 16 CO 0.68 0.00 0.00 1.88 0.09 0.00 0.00 178.44 181.09 1z8p h TYR 17 N 0.00 0.00 -0.10 0.12 0.05 -1.88 -1.12 116.97 114.04 1z8p h TYR 17 Ca 0.01 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.59 1z8p h TYR 17 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1z8p h TYR 17 CO 0.00 0.00 -0.76 -0.09 -1.05 0.00 0.00 178.16 176.26 1z8p h ARG 18 N 0.00 0.56 -0.55 4.88 2.43 -1.63 -1.89 114.38 118.18 1z8p h ARG 18 Ca 0.00 -0.47 -0.06 0.00 -0.81 0.00 0.00 59.98 58.64 1z8p h ARG 18 Cb 0.64 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1z8p h ARG 18 CO 0.00 1.09 0.10 1.15 -1.51 0.00 0.00 179.97 180.80 1z8p h THR 19 N 0.38 1.25 -0.70 0.20 2.02 -1.41 -1.53 112.91 113.12 1z8p h THR 19 Ca -0.04 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.13 1z8p h THR 19 Cb 1.36 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1z8p h THR 19 CO 0.14 0.34 0.23 1.88 0.37 0.00 0.00 175.52 178.48 1z8p h TYR 20 N 0.79 1.10 -0.48 3.16 0.05 -1.15 -2.23 116.97 118.22 1z8p h TYR 20 Ca 0.17 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 1z8p h TYR 20 Cb 0.40 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 1z8p h TYR 20 CO 0.03 0.87 0.20 0.00 -1.05 0.00 0.00 178.16 178.20 1z8p h ALA 21 N 1.21 0.62 -0.40 3.88 0.00 -0.99 0.77 119.26 124.35 1z8p h ALA 21 Ca 0.23 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1z8p h ALA 21 Cb 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1z8p h ALA 21 CO -0.01 0.23 -0.01 0.93 0.00 0.00 0.00 179.25 180.38 1z8p h GLU 22 N 0.63 0.64 -0.05 0.00 5.08 -1.08 -1.51 114.58 118.29 1z8p h GLU 22 Ca 0.16 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1z8p h GLU 22 Cb 0.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1z8p h GLU 22 CO -0.01 0.67 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.37 1z8p h LEU 23 N 0.60 0.28 -1.15 1.33 3.38 -1.13 -3.11 115.31 115.52 1z8p h LEU 23 Ca 0.12 -0.65 0.09 0.00 0.09 0.00 0.00 57.88 57.54 1z8p h LEU 23 Cb 0.40 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1z8p h LEU 23 CO 0.02 0.89 0.59 -0.09 0.09 0.00 0.00 178.44 179.93 1z8p h ARG 24 N -0.30 0.91 -0.15 1.13 2.43 -0.70 0.11 114.38 117.80 1z8p h ARG 24 Ca -0.01 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1z8p h ARG 24 Cb 0.88 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1z8p h ARG 24 CO 0.05 0.60 -0.15 0.93 -1.51 0.00 0.00 179.97 179.89 1z8p h GLU 25 N 0.94 0.25 0.09 0.20 5.08 -1.30 -3.18 114.58 116.65 1z8p h GLU 25 Ca 0.42 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.49 1z8p h GLU 25 Cb 0.38 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1z8p h GLU 25 CO -0.18 0.40 -1.18 1.15 -1.00 0.00 0.00 179.01 178.20 1z8p h THR 26 N 0.23 1.14 -0.51 1.13 2.02 -1.17 -3.47 112.91 112.28 1z8p h THR 26 Ca 0.05 -2.37 0.19 0.00 0.77 0.00 0.00 66.41 65.05 1z8p h THR 26 Cb 0.41 2.76 -0.21 0.00 -1.74 0.00 0.00 68.15 69.37 1z8p h THR 26 CO 0.03 0.64 0.00 0.00 0.37 0.00 0.00 175.52 176.55 1z8p s ALA 27 N -2.43 -3.17 -0.84 6.16 0.00 0.26 -5.02 121.76 116.72 1z8p s ALA 27 Ca -0.21 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1z8p s ALA 27 Cb 0.03 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.70 1z8p s ALA 27 CO 0.74 -1.51 0.90 -0.35 0.00 0.00 0.00 175.76 175.54 1z8p n PRO 28 N 5.43 0.00 -3.61 0.00 -0.04 -1.20 -3.67 135.00 131.91 1z8p n PRO 28 Ca -0.04 0.40 -0.29 0.00 -0.04 0.00 0.00 63.50 63.53 1z8p n PRO 28 Cb 0.53 -1.59 -0.15 0.00 -0.04 0.00 0.00 33.50 32.26 1z8p n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z8p s VAL 29 N -2.80 0.36 0.09 0.52 1.01 -1.26 -0.51 120.40 117.81 1z8p s VAL 29 Ca 0.00 -1.19 0.05 0.00 0.00 0.00 0.00 61.98 60.84 1z8p s VAL 29 Cb 0.00 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1z8p s VAL 29 CO 0.00 -0.75 -0.14 0.42 0.00 0.00 0.00 175.10 174.63 1z8p s THR 30 N 1.71 1.17 0.29 3.92 -4.23 -0.74 -4.95 115.64 112.81 1z8p s THR 30 Ca 0.11 -1.48 -0.29 0.00 -1.18 0.00 0.00 61.69 58.84 1z8p s THR 30 Cb -0.18 -1.26 -0.10 0.00 1.34 0.00 0.00 72.50 72.30 1z8p s THR 30 CO -0.26 -0.33 1.17 -2.84 -0.54 0.00 0.00 174.62 171.82 1z8p s PRO 31 N -2.18 4.55 0.26 3.99 0.02 -1.26 -0.23 135.00 140.15 1z8p s PRO 31 Ca 0.03 1.94 0.00 0.00 0.02 0.00 0.00 61.00 62.99 1z8p s PRO 31 Cb -0.07 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.27 1z8p s PRO 31 CO 0.02 0.08 0.25 0.14 -0.33 0.00 0.00 177.00 177.16 1z8p s VAL 32 N -1.12 0.00 -0.04 3.83 -7.23 0.74 -4.37 120.40 112.20 1z8p s VAL 32 Ca 0.46 -1.89 0.06 0.00 -1.81 0.00 0.00 61.98 58.80 1z8p s VAL 32 Cb -0.34 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 1z8p s VAL 32 CO 0.45 0.00 -0.23 -0.13 -0.31 0.00 0.00 175.10 174.88 1z8p s ARG 33 N -3.80 2.12 -0.26 4.82 1.81 -0.32 -1.47 118.95 121.85 1z8p s ARG 33 Ca 0.37 -0.82 -0.11 0.00 -1.72 0.00 0.00 55.73 53.45 1z8p s ARG 33 Cb 0.04 -1.90 0.10 0.00 -0.45 0.00 0.00 34.95 32.74 1z8p s ARG 33 CO 0.17 0.41 0.59 0.12 -0.68 0.00 0.00 175.30 175.91 1z8p s PHE 34 N -0.29 -1.08 -1.45 -0.53 5.36 -0.62 -1.29 117.98 118.08 1z8p s PHE 34 Ca 0.02 2.00 -0.07 0.00 -0.96 0.00 0.00 56.93 57.92 1z8p s PHE 34 Cb -0.11 0.60 0.04 0.00 -0.34 0.00 0.00 43.02 43.20 1z8p s PHE 34 CO 0.01 -0.56 0.61 1.28 -1.46 0.00 0.00 175.22 175.11 1z8p n LEU 35 N 5.03 -2.29 -0.05 6.12 4.77 -1.26 -2.03 117.00 127.29 1z8p n LEU 35 Ca -0.14 -0.36 -0.01 0.00 -0.03 0.00 0.00 56.01 55.47 1z8p n LEU 35 Cb 0.52 -2.64 -0.00 0.00 -2.33 0.00 0.00 43.42 38.97 1z8p n LEU 35 CO -0.01 0.24 -0.01 0.61 -1.33 0.00 0.00 177.39 176.89 1z8p n GLY 36 N -1.43 0.45 3.08 -0.72 0.00 -1.26 -5.04 105.19 100.27 1z8p n GLY 36 Ca -0.06 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 1z8p n GLY 36 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z8p s GLN 37 N -1.72 0.59 0.27 1.61 -2.07 -0.86 -5.15 119.66 112.33 1z8p s GLN 37 Ca 0.00 -1.11 -0.19 0.00 -1.82 0.00 0.00 55.36 52.25 1z8p s GLN 37 Cb 0.00 0.09 -0.09 0.00 -1.09 0.00 0.00 33.01 31.92 1z8p s GLN 37 CO 0.00 -0.07 0.75 -0.51 -1.32 0.00 0.00 175.29 174.14 1z8p s ASP 38 N -2.60 6.99 0.33 12.60 1.01 -1.26 -1.59 116.67 132.14 1z8p s ASP 38 Ca 0.03 1.42 -0.13 0.00 0.71 0.00 0.00 52.55 54.58 1z8p s ASP 38 Cb 0.03 -2.42 0.02 0.00 1.01 0.00 0.00 42.92 41.56 1z8p s ASP 38 CO -0.07 -0.06 0.63 0.00 0.21 0.00 0.00 175.17 175.88 1z8p s ALA 39 N -1.69 -0.34 -0.14 5.23 0.00 -0.54 -4.46 121.76 119.83 1z8p s ALA 39 Ca 0.48 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.55 1z8p s ALA 39 Cb -0.15 0.91 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1z8p s ALA 39 CO 0.20 -0.92 -0.16 -1.58 0.00 0.00 0.00 175.76 173.30 1z8p s TRP 40 N -3.13 2.22 -0.23 0.00 0.52 -0.63 -0.19 118.94 117.50 1z8p s TRP 40 Ca 0.20 -1.18 -0.13 0.00 0.02 0.00 0.00 56.10 55.02 1z8p s TRP 40 Cb -0.03 -1.60 -0.05 0.00 -1.15 0.00 0.00 33.47 30.65 1z8p s TRP 40 CO 0.12 -0.61 0.26 -1.17 0.02 0.00 0.00 176.95 175.58 1z8p s LEU 41 N 1.21 4.12 -0.41 2.99 2.96 0.69 -0.62 118.68 129.63 1z8p s LEU 41 Ca -0.01 0.27 -0.10 0.00 -0.22 0.00 0.00 54.13 54.08 1z8p s LEU 41 Cb -0.14 -2.28 0.06 0.00 0.50 0.00 0.00 46.19 44.33 1z8p s LEU 41 CO -0.07 -0.01 0.25 -0.69 -1.32 0.00 0.00 176.35 174.51 1z8p s VAL 42 N 1.23 4.40 -0.95 1.68 1.01 -0.53 -1.80 120.40 125.43 1z8p s VAL 42 Ca 0.12 -1.19 0.17 0.00 0.00 0.00 0.00 61.98 61.08 1z8p s VAL 42 Cb -0.14 -3.60 -0.15 0.00 0.00 0.00 0.00 36.38 32.49 1z8p s VAL 42 CO 0.06 -0.41 0.75 0.35 0.00 0.00 0.00 175.10 175.85 1z8p n THR 43 N 4.96 0.00 -2.97 3.92 -2.24 0.33 -1.15 114.28 117.13 1z8p n THR 43 Ca -0.11 -0.15 -0.37 0.00 -2.27 0.00 0.00 64.05 61.15 1z8p n THR 43 Cb 0.44 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 1z8p n THR 43 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1z8p s GLY 44 N -2.48 2.75 0.03 3.38 0.00 -1.20 -3.45 107.32 106.36 1z8p s GLY 44 Ca 0.08 0.33 -0.27 0.00 0.00 0.00 0.00 44.72 44.86 1z8p s GLY 44 CO 0.64 0.75 1.39 -1.82 0.00 0.00 0.00 173.10 174.06 1z8p h TYR 45 N 3.57 -0.50 -0.83 1.90 5.03 -1.88 0.13 116.97 124.39 1z8p h TYR 45 Ca -0.47 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 60.93 1z8p h TYR 45 Cb 1.20 0.16 -0.08 0.00 1.55 0.00 0.00 36.73 39.56 1z8p h TYR 45 CO 0.63 -0.20 0.47 -0.44 -1.32 0.00 0.00 178.16 177.30 1z8p h ASP 46 N -0.75 0.65 -0.54 -2.11 3.45 -1.94 0.07 116.42 115.25 1z8p h ASP 46 Ca -0.05 0.06 -0.08 0.00 0.43 0.00 0.00 57.03 57.38 1z8p h ASP 46 Cb 0.52 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 1z8p h ASP 46 CO 0.09 0.36 0.02 -0.33 -1.57 0.00 0.00 179.24 177.81 1z8p h GLU 47 N 0.76 0.94 -0.43 3.56 3.07 -1.92 -1.47 114.58 119.09 1z8p h GLU 47 Ca 0.41 -0.29 -0.12 0.00 -0.50 0.00 0.00 59.36 58.87 1z8p h GLU 47 Cb 0.41 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1z8p h GLU 47 CO -0.27 0.94 -0.19 0.00 -1.40 0.00 0.00 179.01 178.10 1z8p h ALA 48 N 0.96 0.60 -0.44 3.43 0.00 0.01 -0.34 119.26 123.48 1z8p h ALA 48 Ca 0.16 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1z8p h ALA 48 Cb 0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1z8p h ALA 48 CO 0.02 0.55 0.17 -0.22 0.00 0.00 0.00 179.25 179.78 1z8p h LYS 49 N 0.70 0.67 -0.61 0.00 3.64 -0.94 -1.11 116.57 118.91 1z8p h LYS 49 Ca 0.10 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1z8p h LYS 49 Cb 0.75 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1z8p h LYS 49 CO 0.06 0.61 0.34 0.00 -2.27 0.00 0.00 179.45 178.19 1z8p h ALA 50 N 1.02 0.78 -0.14 5.00 0.00 -1.14 -2.03 119.26 122.74 1z8p h ALA 50 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z8p h ALA 50 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1z8p h ALA 50 CO -0.01 0.29 0.08 0.00 0.00 0.00 0.00 179.25 179.61 1z8p h ALA 51 N 1.16 0.18 0.00 0.00 0.00 -0.76 -1.41 119.26 118.44 1z8p h ALA 51 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1z8p h ALA 51 Cb 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1z8p h ALA 51 CO -0.04 -0.29 -0.06 -0.07 0.00 0.00 0.00 179.25 178.79 1z8p h LEU 52 N 0.14 0.00 0.00 0.00 3.38 -1.08 -2.46 115.31 115.30 1z8p h LEU 52 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z8p h LEU 52 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1z8p h LEU 52 CO -0.01 0.06 -0.63 -1.20 0.09 0.00 0.00 178.44 176.76 1z8p n SER 53 N -3.28 0.60 -4.46 -0.43 7.64 -0.78 -4.74 113.62 108.18 1z8p n SER 53 Ca -0.01 -0.05 -0.44 0.00 1.01 0.00 0.00 58.87 59.38 1z8p n SER 53 Cb 0.26 0.27 -0.06 0.00 -1.01 0.00 0.00 64.21 63.67 1z8p n SER 53 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z8p s ASP 54 N -3.72 6.24 0.00 6.43 -1.08 -0.57 -4.92 116.67 119.04 1z8p s ASP 54 Ca 0.08 -0.82 0.14 0.00 -0.52 0.00 0.00 52.55 51.42 1z8p s ASP 54 Cb 0.15 -2.31 0.73 0.00 -1.46 0.00 0.00 42.92 40.04 1z8p s ASP 54 CO 0.72 -0.92 1.35 0.18 0.52 0.00 0.00 175.17 177.02 1z8p n LEU 55 N 6.31 0.00 0.16 -1.34 4.77 -1.26 -1.27 117.00 124.36 1z8p n LEU 55 Ca -0.05 0.23 0.13 0.00 -0.03 0.00 0.00 56.01 56.29 1z8p n LEU 55 Cb 0.46 -0.23 0.51 0.00 -2.33 0.00 0.00 43.42 41.83 1z8p n LEU 55 CO 0.55 -0.12 0.88 0.03 -1.33 0.00 0.00 177.39 177.40 1z8p h ARG 56 N 0.00 0.00 -4.35 3.23 3.08 -1.93 -3.34 114.38 111.08 1z8p h ARG 56 Ca 0.00 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 59.31 1z8p h ARG 56 Cb 0.11 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 29.93 1z8p h ARG 56 CO 0.00 0.00 0.09 -0.51 -1.07 0.00 0.00 179.97 178.48 1z8p s LEU 57 N -4.83 5.91 0.59 3.04 1.43 -0.40 -1.84 118.68 122.57 1z8p s LEU 57 Ca 0.05 -1.90 -0.17 0.00 -1.03 0.00 0.00 54.13 51.08 1z8p s LEU 57 Cb 0.09 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1z8p s LEU 57 CO 0.45 -0.91 1.10 -0.55 0.23 0.00 0.00 176.35 176.67 1z8p s SER 58 N 3.27 5.58 0.00 2.29 0.15 0.11 -4.64 113.70 120.46 1z8p s SER 58 Ca 0.13 2.03 0.13 0.00 0.70 0.00 0.00 55.95 58.94 1z8p s SER 58 Cb -0.21 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1z8p s SER 58 CO 0.00 -1.31 0.83 -1.20 1.20 0.00 0.00 173.24 172.76 1z8p n SER 59 N -1.77 1.73 -4.50 5.45 7.64 -1.26 -0.61 113.62 120.30 1z8p n SER 59 Ca 0.10 -1.37 -0.43 0.00 1.01 0.00 0.00 58.87 58.19 1z8p n SER 59 Cb 0.52 0.27 -0.07 0.00 -1.01 0.00 0.00 64.21 63.91 1z8p n SER 59 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z8p s ASP 60 N -1.43 6.27 0.00 6.43 3.68 -1.26 -4.31 116.67 126.05 1z8p s ASP 60 Ca 0.13 -0.51 0.29 0.00 2.13 0.00 0.00 52.55 54.59 1z8p s ASP 60 Cb 0.11 -2.28 1.33 0.00 -1.45 0.00 0.00 42.92 40.63 1z8p s ASP 60 CO 0.26 -0.71 1.96 -0.81 0.13 0.00 0.00 175.17 176.00 1z8p n PRO 61 N 6.00 0.19 0.08 4.34 -0.04 -1.26 -3.54 135.00 140.77 1z8p n PRO 61 Ca -0.04 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1z8p n PRO 61 Cb 0.47 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.60 1z8p n PRO 61 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1z8p h LYS 62 N 0.00 0.00 -6.90 0.54 1.57 -1.88 -3.47 116.57 106.43 1z8p h LYS 62 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1z8p h LYS 62 Cb 0.39 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.77 1z8p h LYS 62 CO 0.00 0.00 0.63 0.15 -0.57 0.00 0.00 179.45 179.66 1z8p s LYS 63 N -3.19 4.27 -0.05 3.15 1.02 -1.23 -5.01 119.74 118.69 1z8p s LYS 63 Ca 0.06 2.21 -0.00 0.00 0.02 0.00 0.00 55.97 58.25 1z8p s LYS 63 Cb 0.12 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 1z8p s LYS 63 CO 0.72 -0.25 -0.00 0.15 -0.92 0.00 0.00 175.35 175.04 1z8p s LYS 64 N -1.89 2.89 -0.01 1.68 1.02 -1.26 -4.87 119.74 117.30 1z8p s LYS 64 Ca 0.51 -0.49 0.03 0.00 0.02 0.00 0.00 55.97 56.04 1z8p s LYS 64 Cb -0.39 -2.73 -0.01 0.00 -0.52 0.00 0.00 37.83 34.18 1z8p s LYS 64 CO 0.52 0.67 -0.11 0.71 -0.92 0.00 0.00 175.35 176.22 1z8p s TYR 65 N -0.96 1.05 -0.06 3.18 1.51 -1.26 -5.10 117.35 115.70 1z8p s TYR 65 Ca 0.16 -0.21 -0.35 0.00 -1.01 0.00 0.00 57.07 55.66 1z8p s TYR 65 Cb -0.11 -0.68 -0.13 0.00 -0.11 0.00 0.00 41.96 40.93 1z8p s TYR 65 CO 0.05 -0.03 1.81 -2.30 -1.11 0.00 0.00 175.55 173.97 1z8p n PRO 66 N 2.88 2.05 -0.98 -1.71 -0.02 -1.26 -1.70 135.00 134.26 1z8p n PRO 66 Ca -0.15 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1z8p n PRO 66 Cb 0.56 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1z8p n PRO 66 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z8p n GLY 67 N 4.18 0.39 3.50 -1.23 0.00 -1.26 -5.01 105.19 105.76 1z8p n GLY 67 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1z8p n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z8p s VAL 68 N -1.88 3.12 -0.40 1.61 1.01 -0.69 -5.08 120.40 118.09 1z8p s VAL 68 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1z8p s VAL 68 Cb 0.00 -2.28 0.11 0.00 0.00 0.00 0.00 36.38 34.21 1z8p s VAL 68 CO 0.00 0.48 0.16 -1.61 0.00 0.00 0.00 175.10 174.13 1z8p s GLU 69 N -1.08 1.82 -0.01 2.72 2.02 -1.26 -4.55 118.70 118.35 1z8p s GLU 69 Ca 0.14 -1.94 -0.30 0.00 0.02 0.00 0.00 54.97 52.89 1z8p s GLU 69 Cb -0.11 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 1z8p s GLU 69 CO 0.03 -1.03 1.37 0.08 0.02 0.00 0.00 175.26 175.74 1z8p s VAL 70 N 0.88 3.81 -0.18 2.63 1.01 -1.26 -5.01 120.40 122.28 1z8p s VAL 70 Ca 0.10 1.18 -0.02 0.00 0.00 0.00 0.00 61.98 63.24 1z8p s VAL 70 Cb -0.21 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.47 1z8p s VAL 70 CO -0.05 -0.01 0.02 -1.61 0.00 0.00 0.00 175.10 173.45 1z8p s GLU 71 N 2.42 0.73 -0.11 2.72 0.41 -1.26 -5.05 118.70 118.56 1z8p s GLU 71 Ca 0.62 -0.37 -0.18 0.00 -0.41 0.00 0.00 54.97 54.63 1z8p s GLU 71 Cb -0.30 -1.95 -0.04 0.00 -1.78 0.00 0.00 34.13 30.05 1z8p s GLU 71 CO 0.25 -0.58 0.49 -0.06 -0.49 0.00 0.00 175.26 174.88 1z8p s PHE 72 N 1.84 3.52 0.29 1.61 0.40 -1.26 -4.98 117.98 119.41 1z8p s PHE 72 Ca -0.00 0.91 0.04 0.00 -0.60 0.00 0.00 56.93 57.28 1z8p s PHE 72 Cb -0.16 -2.57 0.69 0.00 0.51 0.00 0.00 43.02 41.49 1z8p s PHE 72 CO -0.07 0.17 1.77 -1.35 0.70 0.00 0.00 175.22 176.43 1z8p h PRO 73 N 6.70 0.69 0.00 0.24 0.11 -1.99 -1.40 132.00 136.35 1z8p h PRO 73 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z8p h PRO 73 Cb 1.18 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1z8p h PRO 73 CO 0.75 0.46 0.00 0.00 -0.21 0.00 0.00 178.00 179.00 1z8p h ALA 74 N 1.63 1.00 -0.62 -0.75 0.00 -2.00 -2.13 119.26 116.40 1z8p h ALA 74 Ca 0.55 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 55.19 1z8p h ALA 74 Cb 0.85 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.48 1z8p h ALA 74 CO -0.39 0.00 0.23 0.66 0.00 0.00 0.00 179.25 179.75 1z8p n TYR 75 N -2.39 1.96 -1.68 0.00 0.53 -0.53 -5.00 117.16 110.05 1z8p n TYR 75 Ca -0.01 -1.53 -0.45 0.00 -1.02 0.00 0.00 57.90 54.88 1z8p n TYR 75 Cb 0.05 -0.66 -0.04 0.00 -1.03 0.00 0.00 39.34 37.67 1z8p n TYR 75 CO 0.00 0.00 0.00 -0.11 -1.02 0.00 0.00 176.86 175.73 1z8p n LEU 76 N -0.88 3.55 0.00 7.72 7.94 -0.80 -1.48 117.00 133.04 1z8p n LEU 76 Ca 0.42 1.01 0.00 0.00 -1.11 0.00 0.00 56.01 56.33 1z8p n LEU 76 Cb 1.29 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 43.79 1z8p n LEU 76 CO 0.37 -0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 1z8p n GLY 77 N 4.01 1.47 3.69 -3.96 0.00 -1.26 -4.45 105.19 104.68 1z8p n GLY 77 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1z8p n GLY 77 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z8p s PHE 78 N -3.60 3.52 0.78 1.61 0.40 -0.55 -3.76 117.98 116.38 1z8p s PHE 78 Ca 0.00 1.59 -0.12 0.00 -0.60 0.00 0.00 56.93 57.80 1z8p s PHE 78 Cb 0.00 -3.18 0.07 0.00 0.51 0.00 0.00 43.02 40.42 1z8p s PHE 78 CO 0.00 -0.22 1.13 -2.14 0.70 0.00 0.00 175.22 174.69 1z8p s PRO 79 N 1.98 1.99 0.17 0.24 0.02 -1.26 -4.73 135.00 133.42 1z8p s PRO 79 Ca 0.48 1.41 -0.14 0.00 0.02 0.00 0.00 61.00 62.77 1z8p s PRO 79 Cb -0.18 -1.85 0.13 0.00 0.02 0.00 0.00 34.50 32.62 1z8p s PRO 79 CO 0.18 -1.88 1.76 1.49 -0.33 0.00 0.00 177.00 178.22 1z8p h GLU 80 N -0.99 0.35 -0.79 5.54 4.81 -1.99 -0.63 114.58 120.88 1z8p h GLU 80 Ca -0.45 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1z8p h GLU 80 Cb 1.25 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1z8p h GLU 80 CO 0.49 0.23 0.44 0.38 -0.73 0.00 0.00 179.01 179.82 1z8p h ASP 81 N 0.36 0.98 -0.58 1.04 2.03 -2.00 -1.50 116.42 116.75 1z8p h ASP 81 Ca 0.21 -0.08 -0.09 0.00 -0.73 0.00 0.00 57.03 56.34 1z8p h ASP 81 Cb 0.19 -0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 38.42 1z8p h ASP 81 CO -0.20 0.78 0.02 0.58 -1.03 0.00 0.00 179.24 179.39 1z8p h VAL 82 N 1.11 1.26 -0.50 4.15 2.07 -1.75 -2.25 116.25 120.34 1z8p h VAL 82 Ca 0.28 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.70 1z8p h VAL 82 Cb 0.02 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1z8p h VAL 82 CO -0.05 0.41 0.32 -0.09 0.02 0.00 0.00 177.57 178.18 1z8p h ARG 83 N 0.95 0.64 -0.84 1.57 2.43 -0.47 -1.80 114.38 116.87 1z8p h ARG 83 Ca 0.17 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1z8p h ARG 83 Cb 0.52 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1z8p h ARG 83 CO 0.03 0.42 0.48 -0.91 -1.51 0.00 0.00 179.97 178.48 1z8p h ASN 84 N 0.66 1.02 -0.18 -3.80 -0.26 -1.00 0.40 115.58 112.42 1z8p h ASN 84 Ca 0.19 -0.07 -0.05 0.00 -0.56 0.00 0.00 56.30 55.80 1z8p h ASN 84 Cb -0.05 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 36.93 1z8p h ASN 84 CO -0.05 0.80 -0.04 1.88 -1.06 0.00 0.00 177.43 178.96 1z8p h TYR 85 N 1.16 0.51 0.00 1.19 0.05 -0.97 -2.48 116.97 116.43 1z8p h TYR 85 Ca 0.30 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.99 1z8p h TYR 85 Cb -0.01 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1z8p h TYR 85 CO 0.01 0.53 -0.46 0.74 -1.05 0.00 0.00 178.16 177.93 1z8p h PHE 86 N 0.46 0.00 -0.70 4.88 0.04 -0.40 -3.38 116.94 117.84 1z8p h PHE 86 Ca 0.10 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.36 1z8p h PHE 86 Cb 0.37 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 38.09 1z8p h PHE 86 CO 0.01 0.14 -0.86 0.00 -0.60 0.00 0.00 178.31 177.01 1z8p n ALA 87 N -2.17 4.69 -3.01 2.45 0.00 0.13 -4.77 120.51 117.83 1z8p n ALA 87 Ca 0.02 -3.65 -0.25 0.00 0.00 0.00 0.00 53.44 49.56 1z8p n ALA 87 Cb 0.60 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.61 1z8p n ALA 87 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1z8p n THR 88 N -0.70 2.36 -4.08 0.00 -1.04 -1.11 -4.78 114.28 104.94 1z8p n THR 88 Ca 0.39 -5.36 -0.15 0.00 -2.04 0.00 0.00 64.05 56.90 1z8p n THR 88 Cb 0.95 -1.21 -0.04 0.00 -1.82 0.00 0.00 70.33 68.21 1z8p n THR 88 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z8p s ASN 89 N -3.20 0.91 0.16 8.00 4.22 -1.26 -4.25 114.94 119.52 1z8p s ASN 89 Ca 0.47 -1.48 -0.29 0.00 -2.14 0.00 0.00 52.86 49.42 1z8p s ASN 89 Cb 0.29 0.68 -0.02 0.00 1.28 0.00 0.00 41.25 43.47 1z8p s ASN 89 CO -0.12 -1.33 1.56 0.24 -2.04 0.00 0.00 177.10 175.41 1z8p h MET 90 N 2.09 -0.23 0.00 3.55 2.86 -1.92 -0.56 114.93 120.71 1z8p h MET 90 Ca -0.28 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1z8p h MET 90 Cb 1.24 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1z8p h MET 90 CO 0.39 -0.16 0.00 0.41 1.06 0.00 0.00 176.91 178.61 1z8p n GLY 91 N -1.37 -0.78 0.38 8.32 0.00 -1.26 -2.09 105.19 108.39 1z8p n GLY 91 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1z8p n GLY 91 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z8p n THR 92 N -1.91 1.87 -4.24 2.61 -2.24 -0.27 -4.81 114.28 105.30 1z8p n THR 92 Ca -0.00 -2.55 -0.19 0.00 -2.27 0.00 0.00 64.05 59.04 1z8p n THR 92 Cb 0.05 -0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.01 1z8p n THR 92 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1z8p s SER 93 N -2.92 2.04 0.33 3.42 0.01 -0.89 -4.03 113.70 111.65 1z8p s SER 93 Ca 0.33 -0.78 0.09 0.00 1.31 0.00 0.00 55.95 56.90 1z8p s SER 93 Cb 0.31 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 66.41 1z8p s SER 93 CO -0.02 -0.12 0.00 -1.81 0.41 0.00 0.00 173.24 171.70 1z8p s ASP 94 N -2.35 4.21 0.67 2.44 1.01 -1.26 -4.62 116.67 116.77 1z8p s ASP 94 Ca 0.08 -0.94 -0.16 0.00 0.71 0.00 0.00 52.55 52.24 1z8p s ASP 94 Cb -0.06 -0.57 0.01 0.00 1.01 0.00 0.00 42.92 43.31 1z8p s ASP 94 CO 0.03 -0.19 1.19 -2.84 0.21 0.00 0.00 175.17 173.57 1z8p s PRO 95 N -3.70 2.54 0.37 8.23 0.02 -1.26 -1.06 135.00 140.14 1z8p s PRO 95 Ca 0.34 1.70 0.25 0.00 0.02 0.00 0.00 61.00 63.31 1z8p s PRO 95 Cb -0.01 -1.89 0.55 0.00 0.02 0.00 0.00 34.50 33.17 1z8p s PRO 95 CO 0.19 -1.51 1.68 -1.00 -0.33 0.00 0.00 177.00 176.03 1z8p h PRO 96 N 0.15 0.00 -0.47 5.54 0.13 -2.02 -3.45 132.00 131.89 1z8p h PRO 96 Ca -0.48 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 1z8p h PRO 96 Cb 1.29 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.37 1z8p h PRO 96 CO 0.52 0.00 0.20 1.15 -0.23 0.00 0.00 178.00 179.64 1z8p h THR 97 N 0.00 0.90 -0.65 1.56 2.02 -1.88 -1.71 112.91 113.15 1z8p h THR 97 Ca 0.00 -0.14 0.07 0.00 0.77 0.00 0.00 66.41 67.12 1z8p h THR 97 Cb 0.88 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1z8p h THR 97 CO 0.00 0.07 0.33 -0.74 0.37 0.00 0.00 175.52 175.56 1z8p h HIS 98 N 0.40 0.60 -0.19 3.16 -0.00 -1.35 -1.60 115.15 116.17 1z8p h HIS 98 Ca 0.21 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.66 1z8p h HIS 98 Cb 0.17 -0.17 -0.05 0.00 -0.00 0.00 0.00 27.41 27.37 1z8p h HIS 98 CO -0.13 0.25 -0.10 1.15 -0.00 0.00 0.00 177.93 179.11 1z8p h THR 99 N 0.60 0.70 -0.21 6.26 2.02 -1.57 -0.52 112.91 120.18 1z8p h THR 99 Ca 0.31 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.33 1z8p h THR 99 Cb 0.27 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1z8p h THR 99 CO -0.22 0.00 -0.51 0.08 0.37 0.00 0.00 175.52 175.24 1z8p h ARG 100 N -0.07 0.57 -0.29 6.66 0.11 -1.17 -1.92 114.38 118.27 1z8p h ARG 100 Ca 0.11 -0.34 -0.03 0.00 0.10 0.00 0.00 59.98 59.82 1z8p h ARG 100 Cb 0.23 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 1z8p h ARG 100 CO -0.24 0.94 0.08 -0.07 0.10 0.00 0.00 179.97 180.78 1z8p h LEU 101 N 0.45 0.43 -0.63 0.08 3.38 -1.02 -1.80 115.31 116.20 1z8p h LEU 101 Ca 0.02 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1z8p h LEU 101 Cb 1.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1z8p h LEU 101 CO 0.10 0.53 0.07 -0.09 0.09 0.00 0.00 178.44 179.14 1z8p h ARG 102 N 0.31 1.06 -0.44 1.13 2.43 -1.09 -1.66 114.38 116.12 1z8p h ARG 102 Ca 0.09 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1z8p h ARG 102 Cb 0.26 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1z8p h ARG 102 CO -0.00 1.00 0.24 -0.22 -1.51 0.00 0.00 179.97 179.48 1z8p h LYS 103 N 0.97 0.62 -0.26 0.20 3.64 -1.24 0.88 116.57 121.38 1z8p h LYS 103 Ca 0.19 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1z8p h LYS 103 Cb 0.48 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1z8p h LYS 103 CO 0.02 0.50 0.06 -0.07 -2.27 0.00 0.00 179.45 177.69 1z8p h LEU 104 N 0.58 0.40 -0.95 5.20 3.38 -1.20 -2.80 115.31 119.91 1z8p h LEU 104 Ca 0.15 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1z8p h LEU 104 Cb 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1z8p h LEU 104 CO -0.02 0.53 -0.07 0.58 0.09 0.00 0.00 178.44 179.54 1z8p h VAL 105 N 0.25 1.24 0.00 1.22 2.07 -1.14 -2.59 116.25 117.30 1z8p h VAL 105 Ca 0.08 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1z8p h VAL 105 Cb 0.28 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1z8p h VAL 105 CO 0.00 0.36 -0.07 0.28 0.02 0.00 0.00 177.57 178.16 1z8p h SER 106 N 0.63 0.00 0.15 0.57 0.02 -0.66 0.19 113.55 114.45 1z8p h SER 106 Ca 0.12 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1z8p h SER 106 Cb 0.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1z8p h SER 106 CO 0.03 0.07 -0.19 1.56 -1.14 0.00 0.00 176.83 177.16 1z8p h GLN 107 N 0.00 0.07 0.00 3.45 4.20 -1.20 -3.32 115.11 118.31 1z8p h GLN 107 Ca -0.00 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 1z8p h GLN 107 Cb 0.19 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1z8p h GLN 107 CO 0.01 0.26 -1.69 0.39 -0.67 0.00 0.00 178.83 177.12 1z8p n GLU 108 N -4.29 2.08 -2.45 1.46 -0.58 -0.84 -4.73 120.64 111.30 1z8p n GLU 108 Ca -0.02 0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.30 1z8p n GLU 108 Cb 0.27 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1z8p n GLU 108 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1z8p n PHE 109 N -2.44 3.60 -3.29 -0.32 7.35 -0.00 -4.78 117.46 117.58 1z8p n PHE 109 Ca -0.17 -2.96 -0.19 0.00 -0.76 0.00 0.00 57.45 53.38 1z8p n PHE 109 Cb 0.81 -2.10 -0.01 0.00 0.35 0.00 0.00 39.48 38.54 1z8p n PHE 109 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1z8p s THR 110 N 1.13 3.19 0.33 -2.13 -4.23 -1.26 -4.75 115.64 107.91 1z8p s THR 110 Ca 0.42 -1.10 0.03 0.00 -1.18 0.00 0.00 61.69 59.86 1z8p s THR 110 Cb 0.07 -3.10 0.15 0.00 1.34 0.00 0.00 72.50 70.96 1z8p s THR 110 CO -0.00 -0.05 1.86 0.58 -0.54 0.00 0.00 174.62 176.47 1z8p h VAL 111 N 0.83 1.20 -0.02 2.29 2.07 -1.93 -1.65 116.25 119.04 1z8p h VAL 111 Ca -0.42 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1z8p h VAL 111 Cb 1.27 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1z8p h VAL 111 CO 0.50 0.28 0.01 -0.09 0.02 0.00 0.00 177.57 178.30 1z8p h ARG 112 N 0.55 0.03 -0.83 1.57 2.43 -1.96 0.23 114.38 116.40 1z8p h ARG 112 Ca 0.12 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1z8p h ARG 112 Cb 0.34 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1z8p h ARG 112 CO 0.01 0.05 0.44 -0.09 -1.51 0.00 0.00 179.97 178.86 1z8p h ARG 113 N 0.01 1.16 -0.02 0.20 2.43 -1.77 -0.57 114.38 115.81 1z8p h ARG 113 Ca 0.01 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1z8p h ARG 113 Cb 0.02 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1z8p h ARG 113 CO -0.00 0.86 0.00 0.28 -1.51 0.00 0.00 179.97 179.60 1z8p h VAL 114 N 1.16 1.24 -0.13 0.20 2.07 -0.96 -2.91 116.25 116.93 1z8p h VAL 114 Ca 0.29 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1z8p h VAL 114 Cb 0.05 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1z8p h VAL 114 CO -0.04 0.19 0.04 -0.33 0.02 0.00 0.00 177.57 177.44 1z8p h GLU 115 N -0.25 0.17 0.00 1.57 4.39 -0.31 -0.83 114.58 119.32 1z8p h GLU 115 Ca 0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1z8p h GLU 115 Cb 0.31 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1z8p h GLU 115 CO 0.00 0.16 -0.06 0.00 -1.16 0.00 0.00 179.01 177.95 1z8p h ALA 116 N 1.87 1.19 -0.00 3.43 0.00 -0.91 -1.31 119.26 123.53 1z8p h ALA 116 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z8p h ALA 116 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1z8p h ALA 116 CO -0.00 0.08 -0.35 -1.33 0.00 0.00 0.00 179.25 177.65 1z8p n MET 117 N -3.43 0.11 -0.20 0.00 2.81 -0.32 -4.35 117.12 111.73 1z8p n MET 117 Ca -0.02 -0.05 -0.00 0.00 -1.81 0.00 0.00 57.70 55.82 1z8p n MET 117 Cb 0.20 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.28 1z8p n MET 117 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1z8p h ARG 118 N 0.13 0.03 -0.39 0.03 2.43 -1.18 0.10 114.38 115.52 1z8p h ARG 118 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1z8p h ARG 118 Cb 0.49 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1z8p h ARG 118 CO 0.00 0.02 0.25 -1.35 -1.51 0.00 0.00 179.97 177.38 1z8p h PRO 119 N 0.03 0.52 -0.26 0.20 0.11 -1.79 -0.44 132.00 130.38 1z8p h PRO 119 Ca 0.30 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.25 1z8p h PRO 119 Cb 0.48 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1z8p h PRO 119 CO -0.60 0.35 -0.36 0.00 -0.21 0.00 0.00 178.00 177.19 1z8p h ARG 120 N 0.53 0.70 -0.59 1.05 2.47 -1.17 -0.66 114.38 116.70 1z8p h ARG 120 Ca 0.14 -0.40 -0.02 0.00 -1.26 0.00 0.00 59.98 58.44 1z8p h ARG 120 Cb -0.05 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 1z8p h ARG 120 CO -0.03 1.02 0.29 0.28 0.56 0.00 0.00 179.97 182.09 1z8p h VAL 121 N 0.42 1.21 -0.49 2.04 2.07 -0.35 0.01 116.25 121.16 1z8p h VAL 121 Ca 0.03 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1z8p h VAL 121 Cb 0.94 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1z8p h VAL 121 CO 0.08 0.24 0.18 -0.33 0.02 0.00 0.00 177.57 177.76 1z8p h GLU 122 N 0.81 0.74 -0.31 1.57 5.08 -1.02 -1.16 114.58 120.29 1z8p h GLU 122 Ca 0.20 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1z8p h GLU 122 Cb 0.11 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1z8p h GLU 122 CO -0.03 0.67 -0.20 0.37 -1.00 0.00 0.00 179.01 178.82 1z8p h GLN 123 N 0.65 0.69 -0.56 2.33 4.15 -0.84 -1.18 115.11 120.35 1z8p h GLN 123 Ca 0.16 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1z8p h GLN 123 Cb 0.21 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1z8p h GLN 123 CO -0.01 0.93 0.35 0.82 -1.93 0.00 0.00 178.83 178.99 1z8p h ILE 124 N 0.45 1.16 -0.33 2.39 2.04 -0.96 -0.28 117.51 121.98 1z8p h ILE 124 Ca 0.06 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1z8p h ILE 124 Cb 0.75 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1z8p h ILE 124 CO 0.06 0.16 0.17 0.74 0.00 0.00 0.00 178.15 179.27 1z8p h THR 125 N 0.76 0.99 -0.37 -0.27 2.02 -1.09 -0.83 112.91 114.11 1z8p h THR 125 Ca 0.20 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1z8p h THR 125 Cb -0.05 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1z8p h THR 125 CO -0.04 0.06 0.18 0.00 0.37 0.00 0.00 175.52 176.09 1z8p h ALA 126 N 1.17 0.48 -0.75 6.16 0.00 -0.82 -1.83 119.26 123.67 1z8p h ALA 126 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1z8p h ALA 126 Cb 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1z8p h ALA 126 CO -0.09 0.05 0.44 0.93 0.00 0.00 0.00 179.25 180.58 1z8p h GLU 127 N 0.46 1.02 -0.53 0.00 5.08 -0.77 0.10 114.58 119.93 1z8p h GLU 127 Ca 0.13 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1z8p h GLU 127 Cb 0.13 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1z8p h GLU 127 CO -0.02 0.72 0.13 -0.07 -1.00 0.00 0.00 179.01 178.78 1z8p h LEU 128 N 1.02 0.81 -1.13 1.33 3.38 -0.98 -2.55 115.31 117.19 1z8p h LEU 128 Ca 0.27 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1z8p h LEU 128 Cb -0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1z8p h LEU 128 CO -0.05 0.84 -0.42 -0.07 0.09 0.00 0.00 178.44 178.83 1z8p h LEU 129 N 0.75 0.04 -1.65 1.67 3.38 -0.98 -2.58 115.31 115.94 1z8p h LEU 129 Ca 0.17 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1z8p h LEU 129 Cb 0.34 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1z8p h LEU 129 CO 0.00 0.45 -0.18 0.44 0.09 0.00 0.00 178.44 179.25 1z8p h ASP 130 N 0.03 0.00 0.61 -0.43 3.32 -0.41 -3.10 116.42 116.45 1z8p h ASP 130 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z8p h ASP 130 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1z8p h ASP 130 CO 0.06 0.18 -0.31 -0.62 -1.72 0.00 0.00 179.24 176.83 1z8p n GLU 131 N -4.31 0.11 0.03 3.56 -0.58 -0.97 -4.06 120.64 114.42 1z8p n GLU 131 Ca -0.02 -0.05 0.13 0.00 -0.42 0.00 0.00 57.16 56.79 1z8p n GLU 131 Cb 0.24 -1.50 0.34 0.00 -0.57 0.00 0.00 31.44 29.95 1z8p n GLU 131 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1z8p n VAL 132 N -1.40 0.18 -0.74 2.62 0.24 -1.17 -5.06 118.33 113.00 1z8p n VAL 132 Ca 0.07 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1z8p n VAL 132 Cb 0.33 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1z8p n VAL 132 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z8p n GLY 133 N 1.43 -1.76 0.00 7.63 0.00 -1.26 -4.73 105.19 106.50 1z8p n GLY 133 Ca 0.05 -1.94 0.05 0.00 0.00 0.00 0.00 46.02 44.18 1z8p n GLY 133 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z8p n ASP 134 N 0.17 0.78 -3.48 1.61 10.43 -1.26 -4.98 116.55 119.82 1z8p n ASP 134 Ca 0.00 -0.62 -0.09 0.00 2.57 0.00 0.00 54.79 56.65 1z8p n ASP 134 Cb 0.00 1.06 -0.02 0.00 1.84 0.00 0.00 41.12 44.01 1z8p n ASP 134 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1z8p s SER 135 N -2.07 0.05 0.00 -2.24 1.04 -1.26 -4.31 113.70 104.92 1z8p s SER 135 Ca 0.03 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1z8p s SER 135 Cb 0.07 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.92 1z8p s SER 135 CO 0.39 -1.41 0.00 0.61 0.98 0.00 0.00 173.24 173.81 1z8p n GLY 136 N -0.48 -2.80 3.78 7.32 0.00 -1.26 -4.81 105.19 106.94 1z8p n GLY 136 Ca -0.04 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 1z8p n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z8p s VAL 137 N -0.56 4.89 0.07 1.61 1.01 -1.26 -1.26 120.40 124.90 1z8p s VAL 137 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 1z8p s VAL 137 Cb 0.00 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1z8p s VAL 137 CO 0.00 0.60 0.10 0.68 0.00 0.00 0.00 175.10 176.48 1z8p s VAL 138 N -0.97 0.17 -0.55 2.92 -7.23 -0.76 -4.96 120.40 109.02 1z8p s VAL 138 Ca 0.14 -1.42 -0.22 0.00 -1.81 0.00 0.00 61.98 58.67 1z8p s VAL 138 Cb -0.12 -1.37 0.05 0.00 0.56 0.00 0.00 36.38 35.50 1z8p s VAL 138 CO 0.04 -0.78 0.84 -0.62 -0.31 0.00 0.00 175.10 174.26 1z8p s ASP 139 N -2.82 6.28 0.10 4.85 3.68 -1.26 -1.22 116.67 126.27 1z8p s ASP 139 Ca 0.05 -0.64 0.14 0.00 2.13 0.00 0.00 52.55 54.23 1z8p s ASP 139 Cb 0.06 -2.38 0.64 0.00 -1.45 0.00 0.00 42.92 39.78 1z8p s ASP 139 CO -0.10 -1.15 1.45 0.00 0.13 0.00 0.00 175.17 175.50 1z8p n ILE 140 N 5.96 1.17 -0.06 4.11 0.13 -0.56 -1.40 119.36 128.70 1z8p n ILE 140 Ca -0.02 0.35 -0.05 0.00 -1.10 0.00 0.00 62.75 61.92 1z8p n ILE 140 Cb 0.46 -1.22 -0.04 0.00 -0.84 0.00 0.00 39.64 38.00 1z8p n ILE 140 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 1z8p h VAL 141 N 0.00 0.47 -0.50 9.51 2.07 -1.89 0.44 116.25 126.35 1z8p h VAL 141 Ca 0.00 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 1z8p h VAL 141 Cb 0.20 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1z8p h VAL 141 CO 0.00 0.16 0.22 -0.78 0.02 0.00 0.00 177.57 177.19 1z8p h ASP 142 N -1.00 0.64 0.62 0.57 3.58 -1.79 -0.29 116.42 118.75 1z8p h ASP 142 Ca -0.02 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1z8p h ASP 142 Cb 0.40 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1z8p h ASP 142 CO -0.01 0.56 -0.59 0.54 -2.88 0.00 0.00 179.24 176.85 1z8p n ARG 143 N -4.37 0.13 0.08 0.28 5.12 -0.49 -4.49 116.66 112.92 1z8p n ARG 143 Ca 0.04 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1z8p n ARG 143 Cb 0.14 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 1z8p n ARG 143 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z8p n PHE 144 N -1.76 -2.00 -0.26 -1.55 -0.00 -0.90 -4.81 117.46 106.19 1z8p n PHE 144 Ca 0.04 0.39 0.14 0.00 -0.00 0.00 0.00 57.45 58.02 1z8p n PHE 144 Cb 0.38 1.11 0.42 0.00 -0.00 0.00 0.00 39.48 41.39 1z8p n PHE 144 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z8p h ALA 145 N 0.00 1.95 0.00 3.13 0.00 -0.80 -2.49 119.26 121.05 1z8p h ALA 145 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1z8p h ALA 145 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1z8p h ALA 145 CO 0.00 -0.21 -0.55 1.25 0.00 0.00 0.00 179.25 179.74 1z8p h HIS 146 N 0.59 0.00 -0.36 0.00 -0.00 -1.30 -3.39 115.15 110.70 1z8p h HIS 146 Ca 0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.82 1z8p h HIS 146 Cb 0.87 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.26 1z8p h HIS 146 CO -0.00 1.03 0.21 -1.00 -0.00 0.00 0.00 177.93 178.17 1z8p h PRO 147 N -1.00 0.49 0.94 5.26 0.13 -1.72 -3.02 132.00 133.08 1z8p h PRO 147 Ca -0.14 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.90 1z8p h PRO 147 Cb 0.99 -0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.03 1z8p h PRO 147 CO -0.09 0.35 -0.45 1.25 -0.23 0.00 0.00 178.00 178.83 1z8p h LEU 148 N 0.50 -1.07 -1.16 1.56 6.46 -1.65 -1.36 115.31 118.59 1z8p h LEU 148 Ca 0.13 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.96 1z8p h LEU 148 Cb -0.01 0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.15 1z8p h LEU 148 CO -0.02 -0.75 0.57 -0.65 -0.62 0.00 0.00 178.44 176.97 1z8p h PRO 149 N -1.30 1.07 -0.74 5.25 0.11 -1.74 -0.88 132.00 133.77 1z8p h PRO 149 Ca -0.13 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 1z8p h PRO 149 Cb 0.97 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 1z8p h PRO 149 CO 0.21 0.71 0.39 0.82 -0.21 0.00 0.00 178.00 179.92 1z8p h ILE 150 N 1.10 1.23 -0.20 4.15 2.04 -1.48 -0.10 117.51 124.25 1z8p h ILE 150 Ca 0.34 -0.61 -0.16 0.00 1.00 0.00 0.00 64.86 65.43 1z8p h ILE 150 Cb -0.01 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1z8p h ILE 150 CO -0.09 0.26 -0.53 0.50 0.00 0.00 0.00 178.15 178.29 1z8p h LYS 151 N 1.03 0.57 -0.16 2.37 3.64 -0.65 -2.00 116.57 121.38 1z8p h LYS 151 Ca 0.26 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1z8p h LYS 151 Cb 0.07 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1z8p h LYS 151 CO -0.04 0.96 0.02 0.28 -2.27 0.00 0.00 179.45 178.40 1z8p h VAL 152 N 0.44 1.22 -0.17 2.00 2.07 -0.78 -2.04 116.25 118.99 1z8p h VAL 152 Ca 0.01 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 1z8p h VAL 152 Cb 1.07 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1z8p h VAL 152 CO 0.10 0.22 -0.32 -0.29 0.02 0.00 0.00 177.57 177.30 1z8p h ILE 153 N 0.05 1.28 -0.56 4.57 6.09 -1.03 -1.19 117.51 126.71 1z8p h ILE 153 Ca 0.05 -1.35 -0.08 0.00 -1.37 0.00 0.00 64.86 62.11 1z8p h ILE 153 Cb 0.31 1.50 -0.02 0.00 0.47 0.00 0.00 36.82 39.08 1z8p h ILE 153 CO 0.00 0.41 0.03 0.00 -3.07 0.00 0.00 178.15 175.53 1z8p h GLU 155 N 0.88 0.51 -0.49 0.00 5.08 -0.99 0.42 114.58 119.99 1z8p h GLU 155 Ca 0.17 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1z8p h GLU 155 Cb 0.47 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1z8p h GLU 155 CO 0.02 0.93 -0.08 1.25 -1.00 0.00 0.00 179.01 180.13 1z8p h LEU 156 N 0.39 0.86 -2.54 1.33 5.85 -0.88 -3.07 115.31 117.24 1z8p h LEU 156 Ca 0.01 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1z8p h LEU 156 Cb 1.09 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1z8p h LEU 156 CO 0.10 0.97 0.00 0.18 -0.34 0.00 0.00 178.44 179.35 1z8p n LEU 157 N -4.17 3.75 -3.02 2.25 4.77 -0.08 -0.56 117.00 119.94 1z8p n LEU 157 Ca 0.02 -1.88 -0.20 0.00 -0.03 0.00 0.00 56.01 53.92 1z8p n LEU 157 Cb 0.36 -0.47 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1z8p n LEU 157 CO 0.43 0.86 0.18 0.61 -1.33 0.00 0.00 177.39 178.15 1z8p n GLY 158 N 1.46 -0.30 3.50 -0.72 0.00 -0.30 -4.56 105.19 104.27 1z8p n GLY 158 Ca 0.23 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 1z8p n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z8p s VAL 159 N -3.24 5.06 0.76 1.61 1.01 0.13 -5.01 120.40 120.72 1z8p s VAL 159 Ca 0.46 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 1z8p s VAL 159 Cb -0.20 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.18 1z8p s VAL 159 CO 0.57 -0.38 1.02 0.47 0.00 0.00 0.00 175.10 176.78 1z8p n ASP 160 N 5.66 0.55 -0.29 3.32 8.00 -1.26 -4.60 116.55 127.93 1z8p n ASP 160 Ca -0.07 0.62 0.06 0.00 0.71 0.00 0.00 54.79 56.12 1z8p n ASP 160 Cb 0.48 -1.43 0.21 0.00 -0.02 0.00 0.00 41.12 40.35 1z8p n ASP 160 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1z8p h GLU 161 N -0.52 0.59 0.00 -1.24 5.08 -1.97 -2.11 114.58 114.40 1z8p h GLU 161 Ca -0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1z8p h GLU 161 Cb 1.32 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1z8p h GLU 161 CO 0.46 0.39 0.00 0.36 -1.00 0.00 0.00 179.01 179.22 1z8p n LYS 162 N -4.88 0.63 -0.08 2.33 2.85 -1.26 -2.63 118.16 115.12 1z8p n LYS 162 Ca 0.16 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.47 1z8p n LYS 162 Cb 0.41 -1.13 0.07 0.00 -0.65 0.00 0.00 35.03 33.73 1z8p n LYS 162 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1z8p n TYR 163 N -0.63 0.00 0.54 5.58 4.02 -0.79 -4.74 117.16 121.14 1z8p n TYR 163 Ca 0.04 -0.68 0.10 0.00 -0.01 0.00 0.00 57.90 57.35 1z8p n TYR 163 Cb 0.02 -0.10 0.12 0.00 -0.02 0.00 0.00 39.34 39.36 1z8p n TYR 163 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1z8p n ARG 164 N -0.90 1.91 -0.24 -0.72 1.74 -1.08 -4.59 116.66 112.79 1z8p n ARG 164 Ca 0.08 -1.82 0.09 0.00 -0.77 0.00 0.00 57.85 55.43 1z8p n ARG 164 Cb 0.51 -1.39 0.25 0.00 -1.02 0.00 0.00 32.46 30.82 1z8p n ARG 164 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z8p n GLY 165 N 1.11 1.38 0.66 -0.13 0.00 -1.26 -4.61 105.19 102.34 1z8p n GLY 165 Ca 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1z8p n GLY 165 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z8p n GLU 166 N 1.03 0.00 0.31 1.61 -0.58 -1.26 -4.81 120.64 116.95 1z8p n GLU 166 Ca 0.18 0.00 0.19 0.00 -0.42 0.00 0.00 57.16 57.11 1z8p n GLU 166 Cb 0.46 -0.63 1.06 0.00 -0.57 0.00 0.00 31.44 31.75 1z8p n GLU 166 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1z8p h PHE 167 N 0.00 0.00 -0.81 -0.32 -5.15 -1.85 -1.31 116.94 107.49 1z8p h PHE 167 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 1z8p h PHE 167 Cb 0.83 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.96 1z8p h PHE 167 CO 0.00 0.00 0.46 0.78 -2.00 0.00 0.00 178.31 177.55 1z8p h GLY 168 N 0.00 1.20 0.98 6.09 0.00 -1.87 0.08 103.07 109.55 1z8p h GLY 168 Ca 0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1z8p h GLY 168 CO -0.00 0.51 -0.19 -0.09 0.00 0.00 0.00 176.54 176.77 1z8p h ARG 169 N 1.13 0.75 -0.25 4.80 2.43 -1.57 -2.06 114.38 119.61 1z8p h ARG 169 Ca 0.29 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1z8p h ARG 169 Cb 0.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1z8p h ARG 169 CO -0.05 0.95 0.03 -1.49 -1.51 0.00 0.00 179.97 177.90 1z8p h TRP 170 N 0.53 0.44 -0.88 2.20 6.55 -1.44 -2.57 115.95 120.77 1z8p h TRP 170 Ca 0.08 -0.07 0.06 0.00 0.95 0.00 0.00 58.89 59.91 1z8p h TRP 170 Cb 0.74 -0.12 -0.06 0.00 -0.86 0.00 0.00 29.16 28.86 1z8p h TRP 170 CO 0.06 0.55 0.56 1.03 -1.05 0.00 0.00 178.44 179.58 1z8p h SER 171 N 0.21 0.88 -0.82 -3.49 0.87 -0.98 -1.77 113.55 108.45 1z8p h SER 171 Ca 0.07 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1z8p h SER 171 Cb 0.35 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 1z8p h SER 171 CO 0.01 0.57 0.54 -1.28 -0.53 0.00 0.00 176.83 176.14 1z8p h SER 172 N 1.02 0.94 -0.00 6.23 0.87 -1.14 -1.69 113.55 119.77 1z8p h SER 172 Ca 0.38 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.86 1z8p h SER 172 Cb 0.15 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1z8p h SER 172 CO -0.17 0.68 -0.15 -0.08 -0.53 0.00 0.00 176.83 176.58 1z8p h GLU 173 N 1.11 0.30 0.00 2.24 4.57 -0.95 -2.84 114.58 119.01 1z8p h GLU 173 Ca 0.30 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.28 1z8p h GLU 173 Cb -0.12 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 1z8p h GLU 173 CO -0.07 0.46 -0.58 0.82 -1.18 0.00 0.00 179.01 178.45 1z8p h ILE 174 N 0.29 1.25 0.00 2.32 2.04 -0.62 -3.17 117.51 119.61 1z8p h ILE 174 Ca 0.06 -2.12 -0.02 0.00 1.00 0.00 0.00 64.86 63.77 1z8p h ILE 174 Cb 0.44 2.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1z8p h ILE 174 CO 0.03 0.57 -0.11 -0.07 0.00 0.00 0.00 178.15 178.57 1z8p h LEU 175 N 0.00 0.00 -9.59 1.44 3.38 -1.12 -3.42 115.31 106.00 1z8p h LEU 175 Ca -0.01 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.32 1z8p h LEU 175 Cb 1.15 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 1z8p h LEU 175 CO 0.08 0.11 -0.39 -0.69 0.09 0.00 0.00 178.44 177.63 1z8p s VAL 176 N -4.13 5.35 -0.72 1.22 1.01 -1.20 -4.57 120.40 117.37 1z8p s VAL 176 Ca -0.02 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1z8p s VAL 176 Cb 0.13 -3.51 0.18 0.00 0.00 0.00 0.00 36.38 33.17 1z8p s VAL 176 CO 0.57 0.58 0.54 -0.04 0.00 0.00 0.00 175.10 176.75 1z8p s MET 177 N -0.81 2.65 -0.28 2.72 -1.94 -1.26 -4.99 119.30 115.39 1z8p s MET 177 Ca 0.17 -3.09 -0.04 0.00 -1.71 0.00 0.00 55.69 51.02 1z8p s MET 177 Cb -0.13 -3.62 0.03 0.00 2.01 0.00 0.00 34.83 33.11 1z8p s MET 177 CO 0.06 -1.23 0.02 0.34 -0.01 0.00 0.00 175.02 174.20 1z8p s ASP 178 N -0.55 4.83 0.54 3.03 3.68 -1.26 -4.98 116.67 121.96 1z8p s ASP 178 Ca 0.23 -0.91 0.32 0.00 2.13 0.00 0.00 52.55 54.32 1z8p s ASP 178 Cb -0.11 -1.78 1.49 0.00 -1.45 0.00 0.00 42.92 41.07 1z8p s ASP 178 CO -0.11 -0.20 1.88 -0.65 0.13 0.00 0.00 175.17 176.23 1z8p h PRO 179 N 8.12 0.00 0.00 4.34 0.11 -1.98 0.34 132.00 142.92 1z8p h PRO 179 Ca -0.29 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1z8p h PRO 179 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1z8p h PRO 179 CO 0.58 0.00 -0.24 0.93 -0.21 0.00 0.00 178.00 179.06 1z8p h GLU 180 N 0.00 0.00 -0.13 1.05 4.39 -2.03 -3.06 114.58 114.79 1z8p h GLU 180 Ca 0.42 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.04 1z8p h GLU 180 Cb 1.73 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.32 1z8p h GLU 180 CO -0.00 0.24 -0.42 0.54 -1.16 0.00 0.00 179.01 178.20 1z8p n ARG 181 N -3.84 1.78 -0.32 2.33 1.74 0.12 -4.76 116.66 113.70 1z8p n ARG 181 Ca -0.02 -3.34 0.00 0.00 -0.77 0.00 0.00 57.85 53.72 1z8p n ARG 181 Cb 0.33 -1.71 0.17 0.00 -1.02 0.00 0.00 32.46 30.23 1z8p n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z8p h ALA 182 N 1.08 1.38 -0.29 7.54 0.00 -1.38 0.92 119.26 128.52 1z8p h ALA 182 Ca 0.08 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1z8p h ALA 182 Cb 1.18 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1z8p h ALA 182 CO 0.15 0.55 -0.16 1.49 0.00 0.00 0.00 179.25 181.27 1z8p h GLU 183 N 1.20 0.63 -0.28 0.00 4.81 -1.86 -1.13 114.58 117.95 1z8p h GLU 183 Ca 0.35 -0.28 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1z8p h GLU 183 Cb -0.06 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1z8p h GLU 183 CO -0.09 0.87 -0.08 1.96 -0.73 0.00 0.00 179.01 180.94 1z8p h GLN 184 N 0.37 0.44 -0.28 1.92 7.50 -1.80 -1.07 115.11 122.19 1z8p h GLN 184 Ca 0.06 -0.11 -0.09 0.00 0.50 0.00 0.00 58.65 59.01 1z8p h GLN 184 Cb 0.69 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.16 1z8p h GLN 184 CO 0.05 0.53 -0.18 -0.09 -1.50 0.00 0.00 178.83 177.64 1z8p h ARG 185 N 0.42 0.62 -0.30 1.46 2.43 -0.61 -1.05 114.38 117.35 1z8p h ARG 185 Ca 0.08 -0.29 -0.07 0.00 -0.81 0.00 0.00 59.98 58.89 1z8p h ARG 185 Cb 0.40 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1z8p h ARG 185 CO 0.02 0.87 -0.12 0.78 -1.51 0.00 0.00 179.97 180.01 1z8p h GLY 186 N 0.36 0.56 1.55 2.80 0.00 -0.95 -1.45 103.07 105.93 1z8p h GLY 186 Ca 0.06 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1z8p h GLY 186 CO 0.05 0.36 -0.42 1.46 0.00 0.00 0.00 176.54 177.99 1z8p h GLN 187 N 0.48 0.50 -0.42 4.80 4.20 -1.02 -0.98 115.11 122.67 1z8p h GLN 187 Ca 0.09 -0.26 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 1z8p h GLN 187 Cb 0.50 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1z8p h GLN 187 CO 0.03 0.83 -0.17 0.00 -0.67 0.00 0.00 178.83 178.85 1z8p h ALA 188 N 1.14 0.92 -0.60 3.87 0.00 -0.82 -2.34 119.26 121.43 1z8p h ALA 188 Ca 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1z8p h ALA 188 Cb 0.90 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1z8p h ALA 188 CO 0.08 0.62 0.18 0.00 0.00 0.00 0.00 179.25 180.13 1z8p h ALA 189 N 1.11 0.79 -0.50 0.00 0.00 -0.84 -2.25 119.26 117.56 1z8p h ALA 189 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1z8p h ALA 189 Cb 0.67 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1z8p h ALA 189 CO 0.05 0.47 0.14 -0.09 0.00 0.00 0.00 179.25 179.81 1z8p h ARG 190 N 0.86 0.75 -0.52 0.00 2.43 -0.90 -1.29 114.38 115.70 1z8p h ARG 190 Ca 0.19 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1z8p h ARG 190 Cb 0.30 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1z8p h ARG 190 CO -0.00 0.67 0.14 0.93 -1.51 0.00 0.00 179.97 180.19 1z8p h GLU 191 N 0.73 0.83 -0.45 0.20 4.39 -1.10 -0.81 114.58 118.38 1z8p h GLU 191 Ca 0.17 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1z8p h GLU 191 Cb 0.24 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1z8p h GLU 191 CO -0.01 0.78 0.29 0.28 -1.16 0.00 0.00 179.01 179.19 1z8p h VAL 192 N 0.73 1.13 -0.08 3.13 2.07 -0.88 0.87 116.25 123.22 1z8p h VAL 192 Ca 0.17 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1z8p h VAL 192 Cb 0.32 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1z8p h VAL 192 CO -0.00 0.13 -0.03 0.58 0.02 0.00 0.00 177.57 178.27 1z8p h VAL 193 N 0.61 0.90 -0.82 2.57 2.07 -0.96 0.51 116.25 121.12 1z8p h VAL 193 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1z8p h VAL 193 Cb -0.04 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1z8p h VAL 193 CO -0.03 0.00 0.53 0.78 0.02 0.00 0.00 177.57 178.86 1z8p h ASN 194 N -0.01 0.96 -0.34 0.57 -0.26 -0.87 0.58 115.58 116.20 1z8p h ASN 194 Ca 0.04 -0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1z8p h ASN 194 Cb 0.08 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 1z8p h ASN 194 CO -0.09 0.71 0.12 0.15 -1.06 0.00 0.00 177.43 177.26 1z8p h PHE 195 N 1.12 0.53 -0.52 1.19 3.04 -0.19 -2.15 116.94 119.97 1z8p h PHE 195 Ca 0.30 -0.05 -0.11 0.00 3.98 0.00 0.00 57.97 62.09 1z8p h PHE 195 Cb -0.10 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.24 1z8p h PHE 195 CO 0.00 0.51 -0.13 0.82 -2.02 0.00 0.00 178.31 177.50 1z8p h ILE 196 N 0.40 1.27 -0.75 1.41 1.08 -0.42 -1.33 117.51 119.17 1z8p h ILE 196 Ca 0.11 -1.27 0.04 0.00 -0.39 0.00 0.00 64.86 63.35 1z8p h ILE 196 Cb 0.21 1.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.91 1z8p h ILE 196 CO -0.01 0.45 0.46 -0.07 -0.69 0.00 0.00 178.15 178.29 1z8p h LEU 197 N 0.87 0.74 -0.51 1.44 3.38 -0.72 -0.40 115.31 120.11 1z8p h LEU 197 Ca 0.13 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1z8p h LEU 197 Cb 0.68 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1z8p h LEU 197 CO 0.05 0.50 -0.30 0.44 0.09 0.00 0.00 178.44 179.22 1z8p h ASP 198 N 0.88 0.94 -0.04 -0.43 3.32 -1.14 -2.22 116.42 117.73 1z8p h ASP 198 Ca 0.31 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1z8p h ASP 198 Cb 0.07 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1z8p h ASP 198 CO -0.13 1.16 0.03 0.25 -1.72 0.00 0.00 179.24 178.83 1z8p h LEU 199 N 0.76 0.05 -0.55 1.55 5.85 -0.62 -1.13 115.31 121.22 1z8p h LEU 199 Ca 0.08 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1z8p h LEU 199 Cb 0.86 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1z8p h LEU 199 CO 0.08 0.04 0.34 0.58 -0.34 0.00 0.00 178.44 179.13 1z8p h VAL 200 N 0.05 1.08 -0.52 1.05 2.07 -1.07 -0.83 116.25 118.09 1z8p h VAL 200 Ca 0.02 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.36 1z8p h VAL 200 Cb -0.00 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.06 1z8p h VAL 200 CO -0.00 0.12 0.23 -0.08 0.02 0.00 0.00 177.57 177.86 1z8p h GLU 201 N 0.68 0.42 -0.60 1.57 4.57 -1.10 -0.21 114.58 119.91 1z8p h GLU 201 Ca 0.22 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.29 1z8p h GLU 201 Cb -0.01 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1z8p h GLU 201 CO -0.08 0.28 0.06 0.00 -1.18 0.00 0.00 179.01 178.08 1z8p h ARG 202 N 0.44 1.00 -0.02 1.92 3.08 -0.69 -2.44 114.38 117.66 1z8p h ARG 202 Ca 0.25 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 1z8p h ARG 202 Cb 0.22 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1z8p h ARG 202 CO -0.21 0.95 -0.60 -0.09 -1.07 0.00 0.00 179.97 178.94 1z8p h ARG 203 N 0.93 0.08 -0.07 0.04 9.65 -0.51 0.12 114.38 124.63 1z8p h ARG 203 Ca 0.18 -0.06 -0.15 0.00 -1.10 0.00 0.00 59.98 58.86 1z8p h ARG 203 Cb 0.46 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1z8p h ARG 203 CO 0.02 0.66 -0.60 0.00 2.80 0.00 0.00 179.97 182.85 1z8p h ARG 204 N 0.06 0.24 0.00 0.20 3.08 -0.93 -2.92 114.38 114.12 1z8p h ARG 204 Ca -0.01 -0.17 -0.23 0.00 0.07 0.00 0.00 59.98 59.65 1z8p h ARG 204 Cb 1.08 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1z8p h ARG 204 CO 0.08 0.77 -1.15 1.15 -1.07 0.00 0.00 179.97 179.75 1z8p h THR 205 N 0.18 1.49 -2.50 2.04 2.02 -1.20 -3.40 112.91 111.53 1z8p h THR 205 Ca -0.01 -3.22 -0.60 0.00 0.77 0.00 0.00 66.41 63.36 1z8p h THR 205 Cb 1.11 2.73 -0.39 0.00 -1.74 0.00 0.00 68.15 69.86 1z8p h THR 205 CO 0.09 0.85 -0.89 -0.62 0.37 0.00 0.00 175.52 175.32 1z8p n GLU 206 N -3.27 0.56 -1.72 6.66 1.02 0.39 -5.10 120.64 119.18 1z8p n GLU 206 Ca -0.04 -3.46 -0.37 0.00 -0.02 0.00 0.00 57.16 53.27 1z8p n GLU 206 Cb 0.96 -1.79 0.07 0.00 -0.02 0.00 0.00 31.44 30.65 1z8p n GLU 206 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1z8p n PRO 207 N 2.60 1.15 -0.85 3.49 -0.04 -1.11 -4.61 135.00 135.63 1z8p n PRO 207 Ca 0.28 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1z8p n PRO 207 Cb 0.45 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1z8p n PRO 207 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z8p n GLY 208 N 0.95 4.68 1.47 0.55 0.00 -1.26 -5.05 105.19 106.53 1z8p n GLY 208 Ca 0.15 -1.52 0.09 0.00 0.00 0.00 0.00 46.02 44.74 1z8p n GLY 208 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z8p n ASP 209 N -1.27 4.60 -4.86 1.61 8.00 -1.26 -4.67 116.55 118.69 1z8p n ASP 209 Ca 0.00 -2.48 -0.29 0.00 0.71 0.00 0.00 54.79 52.73 1z8p n ASP 209 Cb 0.00 -0.55 0.10 0.00 -0.02 0.00 0.00 41.12 40.65 1z8p n ASP 209 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1z8p s ASP 210 N -1.00 4.29 0.29 -2.24 1.47 -1.26 -4.91 116.67 113.31 1z8p s ASP 210 Ca 0.49 0.80 0.00 0.00 1.18 0.00 0.00 52.55 55.02 1z8p s ASP 210 Cb 0.32 -1.30 0.44 0.00 -0.34 0.00 0.00 42.92 42.04 1z8p s ASP 210 CO 0.22 -2.04 1.81 0.25 0.68 0.00 0.00 175.17 176.09 1z8p h LEU 211 N -1.15 0.66 -0.18 2.11 5.85 -1.14 -2.31 115.31 119.15 1z8p h LEU 211 Ca -0.47 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.08 1z8p h LEU 211 Cb 1.33 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1z8p h LEU 211 CO 0.65 0.72 -0.02 0.25 -0.34 0.00 0.00 178.44 179.70 1z8p h LEU 212 N 0.66 0.33 -0.85 2.25 5.85 -1.80 -0.73 115.31 121.02 1z8p h LEU 212 Ca 0.14 -0.33 0.11 0.00 0.84 0.00 0.00 57.88 58.63 1z8p h LEU 212 Cb 0.39 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 1z8p h LEU 212 CO 0.01 0.58 0.48 0.28 -0.34 0.00 0.00 178.44 179.45 1z8p h SER 213 N 0.07 0.66 -0.12 1.25 0.02 -1.83 -1.14 113.55 112.46 1z8p h SER 213 Ca 0.05 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1z8p h SER 213 Cb 0.42 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1z8p h SER 213 CO 0.01 0.36 -0.26 0.00 -1.14 0.00 0.00 176.83 175.80 1z8p h ALA 214 N 1.49 1.00 0.00 3.77 0.00 -1.12 -2.79 119.26 121.62 1z8p h ALA 214 Ca 0.42 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1z8p h ALA 214 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1z8p h ALA 214 CO -0.28 0.59 -0.29 -0.07 0.00 0.00 0.00 179.25 179.21 1z8p h LEU 215 N 0.50 0.00 -1.45 0.00 3.38 -0.07 0.40 115.31 118.06 1z8p h LEU 215 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1z8p h LEU 215 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1z8p h LEU 215 CO 0.05 0.29 -0.20 0.40 0.09 0.00 0.00 178.44 179.07 1z8p h ILE 216 N 0.00 0.61 0.00 1.22 2.04 -0.97 -3.17 117.51 117.24 1z8p h ILE 216 Ca -0.00 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1z8p h ILE 216 Cb 0.81 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1z8p h ILE 216 CO 0.04 0.19 -1.49 0.54 0.00 0.00 0.00 178.15 177.43 1z8p n ARG 217 N -3.53 0.81 -1.70 2.37 1.74 -0.84 -4.99 116.66 110.53 1z8p n ARG 217 Ca -0.01 -0.11 -0.43 0.00 -0.77 0.00 0.00 57.85 56.53 1z8p n ARG 217 Cb 0.35 -1.35 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 1z8p n ARG 217 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1z8p n VAL 218 N -1.89 1.42 -3.72 1.55 3.14 0.07 -5.00 118.33 113.90 1z8p n VAL 218 Ca -0.02 -0.35 -0.10 0.00 -2.96 0.00 0.00 64.34 60.91 1z8p n VAL 218 Cb 0.38 -1.61 -0.04 0.00 -1.06 0.00 0.00 33.84 31.51 1z8p n VAL 218 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z8p s GLN 219 N -1.07 1.31 -0.19 1.45 -2.07 -1.26 -4.31 119.66 113.52 1z8p s GLN 219 Ca 0.62 -0.83 -0.16 0.00 -1.82 0.00 0.00 55.36 53.16 1z8p s GLN 219 Cb -0.59 0.51 0.05 0.00 -1.09 0.00 0.00 33.01 31.89 1z8p s GLN 219 CO 0.55 -0.55 0.49 0.34 -1.32 0.00 0.00 175.29 174.80 1z8p s ASP 220 N -2.86 -0.53 0.31 12.60 -1.08 0.15 -4.95 116.67 120.31 1z8p s ASP 220 Ca 0.08 1.00 0.08 0.00 -0.52 0.00 0.00 52.55 53.19 1z8p s ASP 220 Cb -0.00 0.99 0.82 0.00 -1.46 0.00 0.00 42.92 43.27 1z8p s ASP 220 CO -0.05 -0.18 1.75 0.44 0.52 0.00 0.00 175.17 177.65 1z8p h ASP 221 N 5.67 0.71 0.02 -0.34 3.32 -2.03 0.63 116.42 124.41 1z8p h ASP 221 Ca -0.29 0.12 -0.33 0.00 0.02 0.00 0.00 57.03 56.55 1z8p h ASP 221 Cb 1.18 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 1z8p h ASP 221 CO 0.21 0.17 -1.85 0.47 -1.72 0.00 0.00 179.24 176.52 1z8p n ASP 222 N -4.84 1.94 0.11 6.45 10.43 -1.26 -4.42 116.55 124.96 1z8p n ASP 222 Ca 0.25 0.32 0.13 0.00 2.57 0.00 0.00 54.79 58.06 1z8p n ASP 222 Cb 0.67 -0.86 0.41 0.00 1.84 0.00 0.00 41.12 43.18 1z8p n ASP 222 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z8p n ASP 223 N -4.13 0.82 0.00 -2.24 8.00 -1.19 -5.00 116.55 112.81 1z8p n ASP 223 Ca -0.40 0.59 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1z8p n ASP 223 Cb 0.83 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1z8p n ASP 223 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z8p n GLY 224 N 1.16 1.90 3.60 0.44 0.00 0.22 -4.85 105.19 107.65 1z8p n GLY 224 Ca 0.05 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 1z8p n GLY 224 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z8p s ARG 225 N 0.00 1.85 -0.12 1.61 1.70 -1.26 0.32 118.95 123.04 1z8p s ARG 225 Ca 0.00 -1.50 -0.29 0.00 -0.47 0.00 0.00 55.73 53.47 1z8p s ARG 225 Cb 0.00 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.86 1z8p s ARG 225 CO 0.00 -0.79 0.99 -0.51 -1.08 0.00 0.00 175.30 173.90 1z8p s LEU 226 N -3.12 4.23 0.96 -1.89 1.43 -1.26 -5.03 118.68 114.00 1z8p s LEU 226 Ca 0.24 1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 1z8p s LEU 226 Cb -0.02 -3.51 0.17 0.00 0.03 0.00 0.00 46.19 42.86 1z8p s LEU 226 CO 0.14 -0.46 1.09 -0.94 0.23 0.00 0.00 176.35 176.42 1z8p s SER 227 N 1.11 2.89 0.17 2.29 1.04 -1.26 -4.65 113.70 115.29 1z8p s SER 227 Ca 0.47 1.35 -0.15 0.00 0.48 0.00 0.00 55.95 58.10 1z8p s SER 227 Cb -0.18 -2.02 0.10 0.00 0.10 0.00 0.00 66.02 64.02 1z8p s SER 227 CO 0.16 -2.98 1.75 0.00 0.98 0.00 0.00 173.24 173.15 1z8p h ALA 228 N -1.79 0.48 -0.79 5.32 0.00 -1.99 0.17 119.26 120.66 1z8p h ALA 228 Ca -0.53 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1z8p h ALA 228 Cb 1.31 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1z8p h ALA 228 CO 0.56 -0.26 0.33 -0.44 0.00 0.00 0.00 179.25 179.44 1z8p h ASP 229 N 0.29 1.08 -0.15 0.00 3.45 -1.97 -1.27 116.42 117.84 1z8p h ASP 229 Ca 0.19 -0.16 -0.03 0.00 0.43 0.00 0.00 57.03 57.46 1z8p h ASP 229 Cb 0.19 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.67 1z8p h ASP 229 CO -0.21 0.94 -0.01 -0.33 -1.57 0.00 0.00 179.24 178.07 1z8p h GLU 230 N 1.14 0.26 -0.35 3.56 5.08 -1.66 -1.30 114.58 121.33 1z8p h GLU 230 Ca 0.27 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1z8p h GLU 230 Cb 0.19 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1z8p h GLU 230 CO -0.03 0.52 0.15 1.25 -1.00 0.00 0.00 179.01 179.90 1z8p h LEU 231 N -0.01 0.20 -0.53 1.33 7.12 -0.54 0.10 115.31 122.97 1z8p h LEU 231 Ca 0.04 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.05 1z8p h LEU 231 Cb 0.40 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.51 1z8p h LEU 231 CO 0.01 0.15 0.24 0.74 -0.13 0.00 0.00 178.44 179.46 1z8p h THR 232 N 0.32 1.20 -0.35 1.05 2.02 -1.19 -0.90 112.91 115.06 1z8p h THR 232 Ca 0.15 -0.59 -0.16 0.00 0.77 0.00 0.00 66.41 66.59 1z8p h THR 232 Cb 0.09 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1z8p h THR 232 CO -0.13 0.23 -0.40 -1.28 0.37 0.00 0.00 175.52 174.31 1z8p h SER 233 N 0.71 0.91 -0.53 4.18 0.87 -0.94 -1.67 113.55 117.07 1z8p h SER 233 Ca 0.18 -0.42 -0.08 0.00 -1.23 0.00 0.00 61.79 60.24 1z8p h SER 233 Cb 0.14 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1z8p h SER 233 CO -0.02 1.19 0.03 0.40 -0.53 0.00 0.00 176.83 177.90 1z8p h ILE 234 N 0.69 1.26 -0.73 2.23 2.04 -0.69 -2.18 117.51 120.13 1z8p h ILE 234 Ca 0.05 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1z8p h ILE 234 Cb 0.98 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1z8p h ILE 234 CO 0.09 0.37 0.43 0.00 0.00 0.00 0.00 178.15 179.05 1z8p h ALA 235 N 0.96 0.93 0.28 1.87 0.00 -1.05 -0.12 119.26 122.13 1z8p h ALA 235 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1z8p h ALA 235 Cb 0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1z8p h ALA 235 CO 0.02 0.42 -0.18 1.25 0.00 0.00 0.00 179.25 180.76 1z8p h LEU 236 N 1.00 -0.45 -0.86 0.00 6.46 -1.01 -1.04 115.31 119.42 1z8p h LEU 236 Ca 0.26 0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.94 1z8p h LEU 236 Cb -0.01 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1z8p h LEU 236 CO -0.05 -0.29 -0.33 0.58 -0.62 0.00 0.00 178.44 177.74 1z8p h VAL 237 N -0.45 1.29 -0.52 1.05 2.07 -1.28 -2.23 116.25 116.18 1z8p h VAL 237 Ca -0.03 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 1z8p h VAL 237 Cb 0.38 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1z8p h VAL 237 CO 0.02 0.44 0.18 -0.07 0.02 0.00 0.00 177.57 178.16 1z8p h LEU 238 N 0.39 0.69 0.08 2.57 3.38 -0.85 0.30 115.31 121.87 1z8p h LEU 238 Ca 0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z8p h LEU 238 Cb 0.77 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1z8p h LEU 238 CO 0.06 0.65 -0.04 0.25 0.09 0.00 0.00 178.44 179.45 1z8p h LEU 239 N 0.74 -0.09 0.16 1.67 7.12 -0.76 0.06 115.31 124.22 1z8p h LEU 239 Ca 0.18 -0.29 -0.01 0.00 0.13 0.00 0.00 57.88 57.89 1z8p h LEU 239 Cb 0.19 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.34 1z8p h LEU 239 CO -0.01 0.25 -0.08 -0.07 -0.13 0.00 0.00 178.44 178.40 1z8p h LEU 240 N -0.43 -0.18 -1.84 2.25 3.38 -1.21 -3.23 115.31 114.04 1z8p h LEU 240 Ca -0.01 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1z8p h LEU 240 Cb 0.37 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1z8p h LEU 240 CO 0.02 0.36 -0.14 0.00 0.09 0.00 0.00 178.44 178.77 1z8p h ALA 241 N -0.26 1.34 0.00 1.53 0.00 -0.55 -2.32 119.26 119.00 1z8p h ALA 241 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1z8p h ALA 241 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1z8p h ALA 241 CO 0.04 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1z8p n GLY 242 N -0.72 -0.93 0.00 0.00 0.00 0.01 -4.13 105.19 99.42 1z8p n GLY 242 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1z8p n GLY 242 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1z8p n PHE 243 N -1.70 0.00 -0.20 1.61 -1.74 -1.05 -4.66 117.46 109.72 1z8p n PHE 243 Ca 0.02 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.86 1z8p n PHE 243 Cb 0.13 0.00 0.05 0.00 1.52 0.00 0.00 39.48 41.19 1z8p n PHE 243 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 1z8p h GLU 244 N 0.00 0.70 -0.11 3.97 4.39 -1.58 0.34 114.58 122.29 1z8p h GLU 244 Ca 0.00 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 1z8p h GLU 244 Cb 0.15 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1z8p h GLU 244 CO 0.00 0.46 -0.35 0.66 -1.16 0.00 0.00 179.01 178.63 1z8p h SER 245 N 0.72 0.21 0.36 1.42 4.64 -1.81 -1.47 113.55 117.62 1z8p h SER 245 Ca 0.24 -0.08 -0.17 0.00 -0.47 0.00 0.00 61.79 61.31 1z8p h SER 245 Cb 0.01 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1z8p h SER 245 CO -0.10 0.55 -0.69 0.28 -0.87 0.00 0.00 176.83 176.01 1z8p h SER 246 N 0.18 0.35 -0.57 4.97 0.02 -1.68 -0.98 113.55 115.85 1z8p h SER 246 Ca 0.02 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.68 1z8p h SER 246 Cb 0.70 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1z8p h SER 246 CO 0.05 0.93 0.06 0.58 -1.14 0.00 0.00 176.83 177.31 1z8p h VAL 247 N 0.21 1.26 -0.36 2.27 2.07 -0.56 -1.23 116.25 119.91 1z8p h VAL 247 Ca -0.02 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1z8p h VAL 247 Cb 1.24 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1z8p h VAL 247 CO 0.11 0.37 0.15 0.28 0.02 0.00 0.00 177.57 178.51 1z8p h SER 248 N 0.85 0.49 -0.39 0.57 0.02 -1.08 -1.65 113.55 112.36 1z8p h SER 248 Ca 0.17 -0.15 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1z8p h SER 248 Cb 0.46 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1z8p h SER 248 CO 0.02 0.51 0.21 0.25 -1.14 0.00 0.00 176.83 176.67 1z8p h LEU 249 N 0.44 0.31 -0.51 5.07 5.85 -0.92 0.12 115.31 125.67 1z8p h LEU 249 Ca 0.12 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1z8p h LEU 249 Cb 0.17 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1z8p h LEU 249 CO -0.01 0.22 -0.01 0.40 -0.34 0.00 0.00 178.44 178.70 1z8p h ILE 250 N 0.42 1.26 -0.02 4.05 2.04 -1.11 0.22 117.51 124.37 1z8p h ILE 250 Ca 0.16 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1z8p h ILE 250 Cb 0.06 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1z8p h ILE 250 CO -0.10 0.39 -0.01 1.23 0.00 0.00 0.00 178.15 179.66 1z8p h GLY 251 N 0.78 0.04 1.00 5.37 0.00 -1.08 -1.20 103.07 107.99 1z8p h GLY 251 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1z8p h GLY 251 CO 0.03 0.04 0.27 -2.22 0.00 0.00 0.00 176.54 174.65 1z8p h ILE 252 N -0.36 1.23 -0.82 2.60 2.04 -0.77 -1.29 117.51 120.14 1z8p h ILE 252 Ca 0.00 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1z8p h ILE 252 Cb 0.43 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1z8p h ILE 252 CO 0.00 0.28 0.41 1.23 0.00 0.00 0.00 178.15 180.08 1z8p h GLY 253 N 0.88 1.24 0.93 5.37 0.00 -0.54 0.11 103.07 111.05 1z8p h GLY 253 Ca 0.21 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1z8p h GLY 253 CO -0.02 0.56 0.05 -0.84 0.00 0.00 0.00 176.54 176.29 1z8p h THR 254 N 1.15 1.24 -0.39 4.70 2.02 -0.90 -0.96 112.91 119.78 1z8p h THR 254 Ca 0.28 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1z8p h THR 254 Cb 0.08 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1z8p h THR 254 CO -0.04 0.30 0.19 0.22 0.37 0.00 0.00 175.52 176.56 1z8p h TYR 255 N 0.48 0.55 -0.48 3.16 5.03 -0.83 -0.90 116.97 123.98 1z8p h TYR 255 Ca 0.11 -0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.35 1z8p h TYR 255 Cb 0.38 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 1z8p h TYR 255 CO 0.03 0.46 0.10 -0.07 -1.32 0.00 0.00 178.16 177.35 1z8p h LEU 256 N 0.49 0.76 -1.06 2.82 3.38 -0.67 -1.75 115.31 119.27 1z8p h LEU 256 Ca 0.13 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1z8p h LEU 256 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1z8p h LEU 256 CO -0.02 0.81 -0.44 -0.07 0.09 0.00 0.00 178.44 178.81 1z8p h LEU 257 N 0.67 0.07 -0.70 1.67 3.38 -1.09 -1.67 115.31 117.64 1z8p h LEU 257 Ca 0.15 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1z8p h LEU 257 Cb 0.37 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1z8p h LEU 257 CO 0.01 0.50 -0.24 -0.07 0.09 0.00 0.00 178.44 178.73 1z8p h LEU 258 N 0.05 0.00 -1.95 1.67 4.07 -0.93 -3.20 115.31 115.02 1z8p h LEU 258 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z8p h LEU 258 Cb 0.80 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1z8p h LEU 258 CO 0.06 0.24 0.00 0.35 -1.08 0.00 0.00 178.44 178.01 1z8p n THR 259 N -3.28 0.24 -3.27 0.22 -2.24 -0.68 -4.62 114.28 100.65 1z8p n THR 259 Ca 0.01 -0.62 -0.25 0.00 -2.27 0.00 0.00 64.05 60.92 1z8p n THR 259 Cb 0.51 1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.83 1z8p n THR 259 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1z8p n HIS 260 N 1.01 0.66 -0.31 4.78 8.25 -0.66 -4.99 115.22 123.97 1z8p n HIS 260 Ca 0.12 -3.71 0.16 0.00 -0.26 0.00 0.00 57.72 54.03 1z8p n HIS 260 Cb 0.46 -0.38 0.34 0.00 1.12 0.00 0.00 29.99 31.52 1z8p n HIS 260 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1z8p h PRO 261 N 4.13 0.27 -0.86 -0.41 0.11 -1.82 0.21 132.00 133.62 1z8p h PRO 261 Ca 0.11 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 1z8p h PRO 261 Cb 0.82 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 1z8p h PRO 261 CO 0.55 0.18 0.47 -0.44 -0.21 0.00 0.00 178.00 178.56 1z8p h ASP 262 N 0.28 1.07 -0.26 -2.05 5.19 -1.94 -0.18 116.42 118.53 1z8p h ASP 262 Ca 0.60 -0.09 -0.13 0.00 -0.62 0.00 0.00 57.03 56.78 1z8p h ASP 262 Cb 1.23 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 40.46 1z8p h ASP 262 CO -0.62 0.86 -0.35 1.56 -3.12 0.00 0.00 179.24 177.57 1z8p h GLN 263 N 1.21 0.70 -0.75 3.56 1.08 -1.35 -2.71 115.11 116.84 1z8p h GLN 263 Ca 0.30 -0.40 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 1z8p h GLN 263 Cb 0.02 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1z8p h GLN 263 CO -0.05 1.02 0.30 1.25 -0.95 0.00 0.00 178.83 180.40 1z8p h LEU 264 N 0.43 1.03 -0.48 1.46 5.85 -1.12 -2.48 115.31 120.00 1z8p h LEU 264 Ca 0.03 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1z8p h LEU 264 Cb 0.93 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1z8p h LEU 264 CO 0.08 0.91 0.30 0.00 -0.34 0.00 0.00 178.44 179.39 1z8p h ALA 265 N 1.23 0.61 -0.08 1.25 0.00 -0.96 -2.31 119.26 119.00 1z8p h ALA 265 Ca 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1z8p h ALA 265 Cb 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1z8p h ALA 265 CO -0.02 0.01 0.05 1.25 0.00 0.00 0.00 179.25 180.53 1z8p h LEU 266 N 0.60 0.10 -1.20 0.00 5.85 -1.16 -2.02 115.31 117.48 1z8p h LEU 266 Ca 0.18 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1z8p h LEU 266 Cb -0.02 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 1z8p h LEU 266 CO -0.07 0.14 0.56 0.58 -0.34 0.00 0.00 178.44 179.31 1z8p h VAL 267 N 0.06 1.06 -0.24 1.05 2.07 -1.29 -2.07 116.25 116.89 1z8p h VAL 267 Ca 0.03 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1z8p h VAL 267 Cb 0.06 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1z8p h VAL 267 CO -0.01 0.18 -0.09 0.03 0.02 0.00 0.00 177.57 177.70 1z8p h ARG 268 N 0.96 0.48 -0.34 1.57 3.08 -1.18 -3.13 114.38 115.83 1z8p h ARG 268 Ca 0.37 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1z8p h ARG 268 Cb 0.21 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1z8p h ARG 268 CO -0.13 0.73 0.11 0.00 -1.07 0.00 0.00 179.97 179.61 1z8p h ARG 269 N 0.21 0.48 -3.34 0.04 3.08 -0.96 -3.37 114.38 110.52 1z8p h ARG 269 Ca 0.06 -0.06 -0.60 0.00 0.07 0.00 0.00 59.98 59.44 1z8p h ARG 269 Cb 0.58 -0.09 -0.40 0.00 0.08 0.00 0.00 29.97 30.14 1z8p h ARG 269 CO 0.03 0.42 -0.75 0.34 -1.07 0.00 0.00 179.97 178.94 1z8p s ASP 270 N -6.74 3.87 0.56 7.04 2.15 -0.81 -4.99 116.67 117.74 1z8p s ASP 270 Ca -0.08 -2.09 0.28 0.00 0.43 0.00 0.00 52.55 51.10 1z8p s ASP 270 Cb 0.16 -0.95 1.47 0.00 -0.30 0.00 0.00 42.92 43.30 1z8p s ASP 270 CO 0.74 -0.35 1.94 -0.65 -0.17 0.00 0.00 175.17 176.68 1z8p h PRO 271 N 7.47 0.00 0.00 4.34 0.11 -1.72 0.11 132.00 142.31 1z8p h PRO 271 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1z8p h PRO 271 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1z8p h PRO 271 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 1z8p n SER 272 N -4.08 0.00 -0.01 -2.05 3.41 -1.26 -2.08 113.62 107.55 1z8p n SER 272 Ca 0.11 0.12 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 1z8p n SER 272 Cb 0.70 -0.32 0.26 0.00 -0.26 0.00 0.00 64.21 64.59 1z8p n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z8p n ALA 273 N -1.32 3.52 -0.22 7.33 0.00 0.38 -4.30 120.51 125.90 1z8p n ALA 273 Ca 0.07 -0.35 -0.08 0.00 0.00 0.00 0.00 53.44 53.08 1z8p n ALA 273 Cb 0.14 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.50 1z8p n ALA 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z8p h LEU 274 N 0.05 0.89 -0.48 0.00 5.85 -1.57 -2.48 115.31 117.57 1z8p h LEU 274 Ca 0.00 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.57 1z8p h LEU 274 Cb 0.50 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1z8p h LEU 274 CO 0.00 0.87 0.18 -0.65 -0.34 0.00 0.00 178.44 178.50 1z8p h PRO 275 N 0.87 0.36 0.00 5.25 0.11 -1.80 -1.76 132.00 135.02 1z8p h PRO 275 Ca 0.20 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 1z8p h PRO 275 Cb 0.30 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1z8p h PRO 275 CO -0.00 0.24 -0.27 -0.97 -0.21 0.00 0.00 178.00 176.78 1z8p h ASN 276 N 0.37 0.00 -0.58 -2.05 -1.24 -1.82 -2.75 115.58 107.50 1z8p h ASN 276 Ca 0.22 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.19 1z8p h ASN 276 Cb 0.21 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1z8p h ASN 276 CO -0.22 0.27 0.19 0.00 -1.29 0.00 0.00 177.43 176.38 1z8p h ALA 277 N 1.73 0.76 -0.72 1.57 0.00 -0.86 0.52 119.26 122.27 1z8p h ALA 277 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1z8p h ALA 277 Cb 0.80 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1z8p h ALA 277 CO 0.04 0.42 0.18 0.28 0.00 0.00 0.00 179.25 180.17 1z8p h VAL 278 N 0.82 1.26 -0.72 0.00 2.07 -1.14 0.27 116.25 118.81 1z8p h VAL 278 Ca 0.19 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 1z8p h VAL 278 Cb 0.28 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1z8p h VAL 278 CO -0.01 0.37 0.22 -0.33 0.02 0.00 0.00 177.57 177.85 1z8p h GLU 279 N 1.08 1.11 -0.09 1.57 4.39 -1.16 -1.43 114.58 120.05 1z8p h GLU 279 Ca 0.23 -0.23 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 1z8p h GLU 279 Cb 0.36 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1z8p h GLU 279 CO 0.00 0.94 -0.59 1.49 -1.16 0.00 0.00 179.01 179.70 1z8p h GLU 280 N 1.06 0.31 -0.64 2.33 4.57 -0.49 0.16 114.58 121.88 1z8p h GLU 280 Ca 0.23 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 1z8p h GLU 280 Cb 0.30 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1z8p h GLU 280 CO -0.01 0.81 0.14 0.82 -1.18 0.00 0.00 179.01 179.59 1z8p h ILE 281 N 0.23 1.25 -0.08 2.32 2.04 -0.62 0.19 117.51 122.84 1z8p h ILE 281 Ca -0.00 -0.94 -0.15 0.00 1.00 0.00 0.00 64.86 64.76 1z8p h ILE 281 Cb 1.10 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1z8p h ILE 281 CO 0.10 0.35 -0.61 -0.07 0.00 0.00 0.00 178.15 177.92 1z8p h LEU 282 N 0.96 0.34 -0.27 1.44 3.38 -0.95 -2.78 115.31 117.43 1z8p h LEU 282 Ca 0.20 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1z8p h LEU 282 Cb 0.36 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1z8p h LEU 282 CO 0.00 0.87 -0.50 -0.09 0.09 0.00 0.00 178.44 178.81 1z8p h ARG 283 N 0.22 0.82 -0.06 1.13 2.43 -0.46 -2.78 114.38 115.68 1z8p h ARG 283 Ca -0.01 -0.52 -0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1z8p h ARG 283 Cb 1.13 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1z8p h ARG 283 CO 0.10 1.15 0.02 -0.92 -1.51 0.00 0.00 179.97 178.81 1z8p h TYR 284 N 0.58 0.09 -2.46 2.20 -0.00 -0.62 -3.39 116.97 113.37 1z8p h TYR 284 Ca 0.01 -0.01 -0.59 0.00 -0.00 0.00 0.00 58.73 58.14 1z8p h TYR 284 Cb 1.11 -0.03 -0.39 0.00 -0.00 0.00 0.00 36.73 37.43 1z8p h TYR 284 CO 0.08 0.24 -0.92 0.42 -0.00 0.00 0.00 178.16 177.97 1z8p s ILE 285 N -5.48 0.63 0.20 1.81 1.01 -1.05 -4.97 121.20 113.34 1z8p s ILE 285 Ca -0.14 -2.79 -0.32 0.00 0.00 0.00 0.00 60.65 57.40 1z8p s ILE 285 Cb 0.05 -1.44 -0.12 0.00 0.01 0.00 0.00 42.46 40.96 1z8p s ILE 285 CO 0.68 -1.20 1.70 0.00 0.00 0.00 0.00 174.94 176.12 1z8p n ALA 286 N 2.81 2.56 -0.02 9.38 0.00 -1.05 -4.75 120.51 129.45 1z8p n ALA 286 Ca 0.28 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 54.01 1z8p n ALA 286 Cb 0.46 -2.49 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 1z8p n ALA 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1z8p h PRO 287 N 6.62 0.15 -4.13 0.00 0.11 -1.83 -3.18 132.00 129.74 1z8p h PRO 287 Ca -0.43 -0.03 -0.72 0.00 0.11 0.00 0.00 66.00 64.93 1z8p h PRO 287 Cb 1.21 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 1z8p h PRO 287 CO 0.94 0.30 2.71 -2.30 -0.21 0.00 0.00 178.00 179.44 1z8p n PRO 288 N -4.90 3.09 -0.33 1.05 -0.02 -1.26 0.44 135.00 133.06 1z8p n PRO 288 Ca -0.06 -2.94 0.11 0.00 -2.02 0.00 0.00 63.50 58.59 1z8p n PRO 288 Cb 0.13 -3.22 0.29 0.00 -0.02 0.00 0.00 33.50 30.68 1z8p n PRO 288 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1z8p h GLU 289 N 6.17 0.67 -4.75 -0.52 4.81 -1.71 -3.39 114.58 115.85 1z8p h GLU 289 Ca 0.51 -0.04 -0.33 0.00 -0.13 0.00 0.00 59.36 59.37 1z8p h GLU 289 Cb 0.67 -0.15 -0.23 0.00 0.63 0.00 0.00 28.75 29.67 1z8p h GLU 289 CO 1.75 0.44 -0.75 0.95 -0.73 0.00 0.00 179.01 180.67 1z8p s THR 290 N -5.89 0.69 0.00 0.32 -4.23 -0.94 -1.21 115.64 104.38 1z8p s THR 290 Ca -0.11 -0.98 0.05 0.00 -1.18 0.00 0.00 61.69 59.46 1z8p s THR 290 Cb 0.24 -0.70 -0.01 0.00 1.34 0.00 0.00 72.50 73.37 1z8p s THR 290 CO 0.79 -0.23 -0.14 0.42 -0.54 0.00 0.00 174.62 174.92 1z8p s THR 291 N -1.10 1.12 0.04 3.99 -4.23 0.30 -4.69 115.64 111.07 1z8p s THR 291 Ca -0.05 -0.72 -0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1z8p s THR 291 Cb -0.08 -0.96 -0.05 0.00 1.34 0.00 0.00 72.50 72.75 1z8p s THR 291 CO 0.01 0.23 0.33 -0.89 -0.54 0.00 0.00 174.62 173.76 1z8p s THR 292 N -0.47 5.20 0.05 3.99 2.01 -1.26 -0.34 115.64 124.82 1z8p s THR 292 Ca 0.04 0.30 -0.01 0.00 0.31 0.00 0.00 61.69 62.34 1z8p s THR 292 Cb -0.06 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1z8p s THR 292 CO -0.00 0.33 -0.03 -0.13 -0.69 0.00 0.00 174.62 174.10 1z8p s ARG 293 N -1.83 0.61 -0.10 4.92 1.81 0.55 -4.83 118.95 120.08 1z8p s ARG 293 Ca 0.30 -1.18 0.02 0.00 -1.72 0.00 0.00 55.73 53.15 1z8p s ARG 293 Cb -0.14 0.16 0.01 0.00 -0.45 0.00 0.00 34.95 34.54 1z8p s ARG 293 CO 0.17 -0.10 -0.14 0.12 -0.68 0.00 0.00 175.30 174.68 1z8p s PHE 294 N -3.69 1.80 -0.70 -0.53 2.19 0.22 -0.24 117.98 117.03 1z8p s PHE 294 Ca 0.06 -0.81 -0.27 0.00 0.33 0.00 0.00 56.93 56.24 1z8p s PHE 294 Cb 0.06 -1.32 0.01 0.00 -1.31 0.00 0.00 43.02 40.46 1z8p s PHE 294 CO -0.09 -0.43 1.51 0.00 1.83 0.00 0.00 175.22 178.05 1z8p s ALA 295 N 0.96 2.52 0.16 11.12 0.00 -0.18 0.06 121.76 136.40 1z8p s ALA 295 Ca -0.08 -1.12 0.24 0.00 0.00 0.00 0.00 51.96 51.01 1z8p s ALA 295 Cb -0.15 -4.29 0.96 0.00 0.00 0.00 0.00 23.12 19.64 1z8p s ALA 295 CO -0.01 -3.55 1.84 0.00 0.00 0.00 0.00 175.76 174.05 1z8p h ALA 296 N 11.92 1.04 -2.56 0.00 0.00 -1.70 0.83 119.26 128.78 1z8p h ALA 296 Ca -0.26 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.18 1z8p h ALA 296 Cb 1.09 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 1z8p h ALA 296 CO 1.26 0.27 -0.61 -1.21 0.00 0.00 0.00 179.25 178.96 1z8p s GLU 297 N -3.69 1.26 0.23 0.00 2.02 -1.25 -4.70 118.70 112.57 1z8p s GLU 297 Ca 0.00 -1.67 -0.30 0.00 0.02 0.00 0.00 54.97 53.02 1z8p s GLU 297 Cb 0.10 0.19 -0.09 0.00 0.10 0.00 0.00 34.13 34.43 1z8p s GLU 297 CO 0.63 -0.39 1.32 -2.00 0.02 0.00 0.00 175.26 174.84 1z8p s GLU 298 N -4.10 4.38 -0.05 1.61 2.12 -1.26 -4.29 118.70 117.11 1z8p s GLU 298 Ca 0.39 2.10 0.01 0.00 0.36 0.00 0.00 54.97 57.83 1z8p s GLU 298 Cb 0.07 -3.16 0.02 0.00 0.26 0.00 0.00 34.13 31.32 1z8p s GLU 298 CO 0.13 -0.24 -0.05 0.14 -0.54 0.00 0.00 175.26 174.70 1z8p s VAL 299 N -0.17 0.60 -0.27 3.70 -7.23 -0.62 -4.93 120.40 111.47 1z8p s VAL 299 Ca 0.55 -0.16 -0.14 0.00 -1.81 0.00 0.00 61.98 60.42 1z8p s VAL 299 Cb -0.37 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 1z8p s VAL 299 CO 0.41 0.24 0.31 -0.70 -0.31 0.00 0.00 175.10 175.05 1z8p s GLU 300 N 0.87 4.00 -0.10 4.82 2.12 -1.26 0.05 118.70 129.21 1z8p s GLU 300 Ca -0.12 -0.07 0.02 0.00 0.36 0.00 0.00 54.97 55.16 1z8p s GLU 300 Cb -0.15 -3.65 0.02 0.00 0.26 0.00 0.00 34.13 30.61 1z8p s GLU 300 CO 0.01 -0.23 -0.13 0.42 -0.54 0.00 0.00 175.26 174.78 1z8p s ILE 301 N 1.93 1.33 -1.72 -3.70 -1.09 -0.33 -4.77 121.20 112.85 1z8p s ILE 301 Ca 0.12 -0.55 -0.01 0.00 -2.23 0.00 0.00 60.65 57.99 1z8p s ILE 301 Cb -0.16 -1.23 0.00 0.00 -1.58 0.00 0.00 42.46 39.50 1z8p s ILE 301 CO 0.10 0.41 0.14 0.61 -1.23 0.00 0.00 174.94 174.96 1z8p n GLY 302 N 4.17 -0.51 2.30 6.18 0.00 -1.26 -1.46 105.19 114.61 1z8p n GLY 302 Ca -0.19 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1z8p n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8p n GLY 303 N -1.13 0.71 3.37 -0.02 0.00 -1.26 -4.97 105.19 101.89 1z8p n GLY 303 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1z8p n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z8p s VAL 304 N -2.78 3.39 -0.63 1.61 1.01 -0.54 -5.07 120.40 117.39 1z8p s VAL 304 Ca 0.00 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.20 1z8p s VAL 304 Cb 0.00 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1z8p s VAL 304 CO 0.00 0.47 1.17 0.00 0.00 0.00 0.00 175.10 176.75 1z8p s ALA 305 N 0.87 2.95 -0.38 5.51 0.00 -1.26 -1.18 121.76 128.26 1z8p s ALA 305 Ca -0.02 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.54 1z8p s ALA 305 Cb -0.15 -4.06 0.02 0.00 0.00 0.00 0.00 23.12 18.93 1z8p s ALA 305 CO 0.01 -2.83 1.19 0.42 0.00 0.00 0.00 175.76 174.55 1z8p s ILE 306 N 5.02 4.24 0.53 0.00 -1.09 0.11 -4.93 121.20 125.08 1z8p s ILE 306 Ca 0.38 1.35 -0.22 0.00 -2.23 0.00 0.00 60.65 59.93 1z8p s ILE 306 Cb -0.09 -4.40 -0.06 0.00 -1.58 0.00 0.00 42.46 36.33 1z8p s ILE 306 CO 0.20 -0.70 1.27 -0.81 -1.23 0.00 0.00 174.94 173.67 1z8p n PRO 307 N 7.47 1.60 -1.70 2.79 -0.04 -1.26 -1.59 135.00 142.27 1z8p n PRO 307 Ca 0.13 0.59 -0.42 0.00 -0.04 0.00 0.00 63.50 63.76 1z8p n PRO 307 Cb 0.48 -2.45 -0.00 0.00 -0.04 0.00 0.00 33.50 31.48 1z8p n PRO 307 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1z8p n GLN 308 N -0.75 2.09 -1.03 0.54 7.27 -1.26 -2.27 117.38 121.96 1z8p n GLN 308 Ca 0.10 0.73 -0.01 0.00 0.07 0.00 0.00 57.00 57.89 1z8p n GLN 308 Cb 0.44 -2.34 -0.00 0.00 2.41 0.00 0.00 30.24 30.74 1z8p n GLN 308 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1z8p n TYR 309 N 0.21 0.00 -3.03 3.69 4.01 0.29 -4.96 117.16 117.37 1z8p n TYR 309 Ca 0.05 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.45 1z8p n TYR 309 Cb 0.37 -0.53 -0.06 0.00 -0.31 0.00 0.00 39.34 38.81 1z8p n TYR 309 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1z8p s SER 310 N -2.60 6.95 -0.17 7.72 0.01 -0.96 -4.78 113.70 119.86 1z8p s SER 310 Ca 0.00 1.45 -0.20 0.00 1.31 0.00 0.00 55.95 58.51 1z8p s SER 310 Cb 0.00 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 1z8p s SER 310 CO 0.00 -0.15 0.58 -0.89 0.41 0.00 0.00 173.24 173.19 1z8p s THR 311 N -1.84 5.08 -0.15 1.44 2.01 -1.26 -1.01 115.64 119.90 1z8p s THR 311 Ca 0.52 1.10 -0.00 0.00 0.31 0.00 0.00 61.69 63.62 1z8p s THR 311 Cb -0.13 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 1z8p s THR 311 CO 0.18 0.18 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.47 1z8p s VAL 312 N 1.50 2.87 -0.39 3.82 1.01 0.67 -1.61 120.40 128.26 1z8p s VAL 312 Ca 0.28 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1z8p s VAL 312 Cb -0.16 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.06 1z8p s VAL 312 CO 0.11 0.51 0.21 -0.76 0.00 0.00 0.00 175.10 175.16 1z8p s LEU 313 N 0.74 4.86 -0.34 3.92 1.43 0.21 -0.33 118.68 129.17 1z8p s LEU 313 Ca -0.06 -1.35 -0.25 0.00 -1.03 0.00 0.00 54.13 51.45 1z8p s LEU 313 Cb -0.15 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1z8p s LEU 313 CO 0.01 -0.46 0.88 -0.69 0.23 0.00 0.00 176.35 176.33 1z8p s VAL 314 N 1.43 4.66 -1.29 -1.59 1.01 0.54 -1.46 120.40 123.70 1z8p s VAL 314 Ca 0.02 1.23 -0.15 0.00 0.00 0.00 0.00 61.98 63.07 1z8p s VAL 314 Cb -0.21 -4.27 0.11 0.00 0.00 0.00 0.00 36.38 32.00 1z8p s VAL 314 CO 0.03 -0.42 1.72 0.00 0.00 0.00 0.00 175.10 176.43 1z8p n ALA 315 N 6.55 4.07 -0.28 5.51 0.00 -0.30 -0.54 120.51 135.51 1z8p n ALA 315 Ca 0.06 -4.02 0.09 0.00 0.00 0.00 0.00 53.44 49.57 1z8p n ALA 315 Cb 0.48 -3.38 0.22 0.00 0.00 0.00 0.00 19.45 16.77 1z8p n ALA 315 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1z8p h ASN 316 N 7.07 -0.19 -0.31 0.00 4.21 -1.38 -0.13 115.58 124.85 1z8p h ASN 316 Ca 0.42 0.20 -0.01 0.00 1.21 0.00 0.00 56.30 58.12 1z8p h ASN 316 Cb 0.82 0.31 -0.01 0.00 -1.12 0.00 0.00 38.32 38.32 1z8p h ASN 316 CO 1.46 -0.17 0.17 1.23 -1.29 0.00 0.00 177.43 178.84 1z8p h GLY 317 N 0.15 0.46 1.08 2.83 0.00 -1.36 -2.12 103.07 104.11 1z8p h GLY 317 Ca 0.48 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 1z8p h GLY 317 CO -0.67 0.20 0.35 0.00 0.00 0.00 0.00 176.54 176.43 1z8p h ALA 318 N 1.04 1.11 -0.85 3.60 0.00 -1.34 -2.28 119.26 120.54 1z8p h ALA 318 Ca 0.11 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1z8p h ALA 318 Cb 0.06 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1z8p h ALA 318 CO -0.02 0.65 0.56 0.00 0.00 0.00 0.00 179.25 180.45 1z8p h ALA 319 N 1.23 1.48 0.00 0.00 0.00 -0.83 -0.72 119.26 120.42 1z8p h ALA 319 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1z8p h ALA 319 Cb 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1z8p h ALA 319 CO -0.03 0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.74 1z8p n ASN 320 N -4.45 0.31 -0.63 0.00 3.02 -0.82 -1.92 115.26 110.77 1z8p n ASN 320 Ca 0.11 0.59 0.06 0.00 -0.03 0.00 0.00 54.58 55.31 1z8p n ASN 320 Cb 0.12 -0.65 0.16 0.00 -0.61 0.00 0.00 39.78 38.80 1z8p n ASN 320 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1z8p n ARG 321 N -1.86 2.86 -2.34 3.52 5.12 -0.29 -4.75 116.66 118.91 1z8p n ARG 321 Ca 0.02 -2.20 -0.43 0.00 -1.93 0.00 0.00 57.85 53.31 1z8p n ARG 321 Cb 0.15 -1.39 -0.02 0.00 -1.16 0.00 0.00 32.46 30.04 1z8p n ARG 321 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z8p s ASP 322 N -1.26 6.48 0.64 0.55 3.68 -0.81 -4.72 116.67 121.22 1z8p s ASP 322 Ca 0.26 1.10 0.33 0.00 2.13 0.00 0.00 52.55 56.37 1z8p s ASP 322 Cb 0.17 -2.54 1.83 0.00 -1.45 0.00 0.00 42.92 40.93 1z8p s ASP 322 CO 0.12 -1.26 2.08 1.55 0.13 0.00 0.00 175.17 177.79 1z8p h PRO 323 N 10.14 0.00 0.00 4.34 0.13 -1.91 0.83 132.00 145.53 1z8p h PRO 323 Ca -0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1z8p h PRO 323 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1z8p h PRO 323 CO 1.05 0.00 -0.24 0.87 -0.23 0.00 0.00 178.00 179.46 1z8p h LYS 324 N 0.00 0.00 0.00 0.86 1.57 -1.97 -3.15 116.57 113.89 1z8p h LYS 324 Ca 0.04 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.53 1z8p h LYS 324 Cb 0.49 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 1z8p h LYS 324 CO -0.00 0.24 -2.07 0.94 -0.57 0.00 0.00 179.45 177.98 1z8p n GLN 325 N -3.51 0.46 -3.87 3.15 -0.06 0.08 -4.85 117.38 108.78 1z8p n GLN 325 Ca -0.01 0.12 -0.30 0.00 -2.00 0.00 0.00 57.00 54.82 1z8p n GLN 325 Cb 0.40 -1.35 -0.14 0.00 -4.06 0.00 0.00 30.24 25.09 1z8p n GLN 325 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 1z8p s PHE 326 N -2.37 2.76 0.43 3.69 0.08 -0.01 -5.07 117.98 117.50 1z8p s PHE 326 Ca -0.26 -2.92 -0.23 0.00 0.12 0.00 0.00 56.93 53.64 1z8p s PHE 326 Cb 0.07 -2.49 -0.10 0.00 -0.57 0.00 0.00 43.02 39.93 1z8p s PHE 326 CO 0.42 -0.75 0.92 -2.30 -0.10 0.00 0.00 175.22 173.41 1z8p n PRO 327 N 3.24 1.16 -3.79 0.24 -0.02 -1.19 -2.04 135.00 132.61 1z8p n PRO 327 Ca 0.06 0.42 -0.26 0.00 -2.02 0.00 0.00 63.50 61.70 1z8p n PRO 327 Cb 0.33 -1.95 0.02 0.00 -0.02 0.00 0.00 33.50 31.87 1z8p n PRO 327 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1z8p n ASP 328 N 0.54 -2.28 -0.07 2.55 4.64 -1.26 -4.84 116.55 115.84 1z8p n ASP 328 Ca 0.10 -0.96 0.21 0.00 -1.38 0.00 0.00 54.79 52.76 1z8p n ASP 328 Cb 0.40 -3.44 0.66 0.00 -1.04 0.00 0.00 41.12 37.70 1z8p n ASP 328 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1z8p h PRO 329 N -1.85 0.08 -0.13 -0.67 0.13 -1.70 -2.08 132.00 125.78 1z8p h PRO 329 Ca -0.64 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1z8p h PRO 329 Cb 1.37 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1z8p h PRO 329 CO 0.56 0.05 0.00 0.72 -0.23 0.00 0.00 178.00 179.10 1z8p n HIS 330 N -4.38 0.17 -3.73 1.56 8.25 -1.26 -4.75 115.22 111.08 1z8p n HIS 330 Ca 0.12 -0.09 -0.37 0.00 -0.26 0.00 0.00 57.72 57.13 1z8p n HIS 330 Cb 0.66 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.66 1z8p n HIS 330 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1z8p s ARG 331 N -1.83 3.81 -0.54 -0.41 3.52 -0.78 -5.04 118.95 117.69 1z8p s ARG 331 Ca 0.14 -0.40 -0.27 0.00 -0.13 0.00 0.00 55.73 55.07 1z8p s ARG 331 Cb 0.07 -3.43 0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1z8p s ARG 331 CO 0.11 -0.11 1.09 0.12 -0.81 0.00 0.00 175.30 175.70 1z8p s PHE 332 N 1.46 2.73 -0.29 5.12 5.36 -1.26 -4.97 117.98 126.13 1z8p s PHE 332 Ca 0.06 0.38 -0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1z8p s PHE 332 Cb -0.15 -4.34 0.09 0.00 -0.34 0.00 0.00 43.02 38.28 1z8p s PHE 332 CO 0.06 -1.41 0.06 0.34 -1.46 0.00 0.00 175.22 172.80 1z8p s ASP 333 N 2.75 3.95 0.13 6.13 3.68 -1.26 -4.96 116.67 127.09 1z8p s ASP 333 Ca 0.41 -1.53 0.09 0.00 2.13 0.00 0.00 52.55 53.64 1z8p s ASP 333 Cb -0.09 -0.97 0.49 0.00 -1.45 0.00 0.00 42.92 40.90 1z8p s ASP 333 CO 0.26 -0.37 1.27 0.52 0.13 0.00 0.00 175.17 176.98 1z8p n VAL 334 N 4.77 1.60 1.01 1.11 0.31 -1.26 -1.45 118.33 124.43 1z8p n VAL 334 Ca -0.04 0.60 0.10 0.00 -0.01 0.00 0.00 64.34 65.00 1z8p n VAL 334 Cb 0.43 -1.60 -0.05 0.00 -0.91 0.00 0.00 33.84 31.71 1z8p n VAL 334 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1z8p n THR 335 N -1.81 0.00 -1.03 2.52 -2.24 -1.26 -4.29 114.28 106.16 1z8p n THR 335 Ca -0.01 -0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 1z8p n THR 335 Cb 0.01 0.98 0.12 0.00 -2.10 0.00 0.00 70.33 69.34 1z8p n THR 335 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z8p s ARG 336 N -2.88 1.74 -0.46 -0.78 1.70 -0.52 -4.93 118.95 112.82 1z8p s ARG 336 Ca 0.11 1.31 -0.29 0.00 -0.47 0.00 0.00 55.73 56.39 1z8p s ARG 336 Cb 0.17 -1.83 0.03 0.00 -0.57 0.00 0.00 34.95 32.75 1z8p s ARG 336 CO 0.79 -2.05 1.12 0.34 -1.08 0.00 0.00 175.30 174.42 1z8p s ASP 337 N -3.11 6.65 0.00 -2.89 3.68 -1.26 -4.85 116.67 114.89 1z8p s ASP 337 Ca 0.63 0.50 0.25 0.00 2.13 0.00 0.00 52.55 56.06 1z8p s ASP 337 Cb -0.19 -2.54 0.44 0.00 -1.45 0.00 0.00 42.92 39.17 1z8p s ASP 337 CO 0.57 -1.21 1.37 0.35 0.13 0.00 0.00 175.17 176.37 1z8p n THR 338 N 6.74 0.00 -1.62 1.71 -2.24 -1.26 -4.98 114.28 112.63 1z8p n THR 338 Ca 0.12 -0.17 -0.48 0.00 -2.27 0.00 0.00 64.05 61.25 1z8p n THR 338 Cb 0.49 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 1z8p n THR 338 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z8p n ARG 339 N -0.46 1.52 -0.10 -0.78 1.74 -1.26 -2.28 116.66 115.03 1z8p n ARG 339 Ca 0.11 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1z8p n ARG 339 Cb 0.39 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 1z8p n ARG 339 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z8p n GLY 340 N 2.39 0.57 3.72 -0.13 0.00 -1.26 -5.06 105.19 105.43 1z8p n GLY 340 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1z8p n GLY 340 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1z8p s HIS 341 N -2.28 2.10 -0.69 1.61 -3.43 -0.97 -4.94 115.29 106.68 1z8p s HIS 341 Ca 0.00 1.65 0.16 0.00 -0.80 0.00 0.00 55.06 56.07 1z8p s HIS 341 Cb 0.00 -3.29 0.67 0.00 -1.43 0.00 0.00 32.58 28.52 1z8p s HIS 341 CO 0.00 -2.38 1.58 1.28 -2.00 0.00 0.00 174.74 173.23 1z8p n LEU 342 N -3.38 4.66 0.14 5.38 4.77 -1.26 -4.58 117.00 122.72 1z8p n LEU 342 Ca 0.12 -2.65 0.12 0.00 -0.03 0.00 0.00 56.01 53.56 1z8p n LEU 342 Cb 0.52 -0.57 0.52 0.00 -2.33 0.00 0.00 43.42 41.57 1z8p n LEU 342 CO 0.49 0.73 0.85 -1.20 -1.33 0.00 0.00 177.39 176.93 1z8p n SER 343 N 0.60 0.63 -0.53 -1.43 7.64 -1.26 -1.19 113.62 118.08 1z8p n SER 343 Ca 0.24 0.70 0.05 0.00 1.01 0.00 0.00 58.87 60.87 1z8p n SER 343 Cb 0.93 -0.82 0.13 0.00 -1.01 0.00 0.00 64.21 63.44 1z8p n SER 343 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1z8p n PHE 344 N -2.25 0.41 -2.34 1.43 0.99 -1.26 -4.76 117.46 109.67 1z8p n PHE 344 Ca 0.01 -0.54 0.00 0.00 -0.00 0.00 0.00 57.45 56.92 1z8p n PHE 344 Cb 0.16 -0.05 0.00 0.00 -1.00 0.00 0.00 39.48 38.59 1z8p n PHE 344 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1z8p n GLY 345 N 0.22 -1.87 3.64 1.37 0.00 -0.33 -0.89 105.19 107.33 1z8p n GLY 345 Ca 0.10 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 1z8p n GLY 345 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z8p s GLN 346 N 0.00 0.73 0.66 1.61 2.00 -1.26 -4.69 119.66 118.71 1z8p s GLN 346 Ca 0.00 1.07 0.00 0.00 -2.00 0.00 0.00 55.36 54.43 1z8p s GLN 346 Cb 0.00 0.25 0.00 0.00 0.80 0.00 0.00 33.01 34.06 1z8p s GLN 346 CO 0.00 -0.12 0.00 0.41 -0.50 0.00 0.00 175.29 175.08 1z8p n GLY 347 N 3.52 -0.09 0.24 2.59 0.00 -1.26 -4.42 105.19 105.77 1z8p n GLY 347 Ca -0.17 -1.66 0.10 0.00 0.00 0.00 0.00 46.02 44.29 1z8p n GLY 347 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1z8p h ILE 348 N 0.00 0.71 -0.51 -0.61 3.07 -1.96 -2.76 117.51 115.45 1z8p h ILE 348 Ca 0.00 -0.74 0.00 0.00 1.55 0.00 0.00 64.86 65.67 1z8p h ILE 348 Cb 0.00 1.46 0.00 0.00 -0.27 0.00 0.00 36.82 38.01 1z8p h ILE 348 CO 0.00 0.18 0.00 1.41 -1.05 0.00 0.00 178.15 178.69 1z8p n HIS 349 N -3.72 0.92 -1.59 0.16 8.25 -1.26 -4.98 115.22 113.00 1z8p n HIS 349 Ca -0.02 -0.40 -0.52 0.00 -0.26 0.00 0.00 57.72 56.53 1z8p n HIS 349 Cb 0.29 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.24 1z8p n HIS 349 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1z8p n PHE 350 N 0.91 1.47 -1.50 4.41 -0.00 -1.05 -4.69 117.46 117.01 1z8p n PHE 350 Ca 0.18 0.65 -0.59 0.00 -0.00 0.00 0.00 57.45 57.70 1z8p n PHE 350 Cb 0.57 -2.32 -0.08 0.00 -0.00 0.00 0.00 39.48 37.65 1z8p n PHE 350 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z8p h MET 352 N 3.71 0.00 -0.37 0.00 2.86 -1.91 -3.25 114.93 115.97 1z8p h MET 352 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1z8p h MET 352 Cb 1.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1z8p h MET 352 CO 0.75 0.00 0.00 0.41 1.06 0.00 0.00 176.91 179.13 1z8p n GLY 353 N 1.15 1.39 0.30 8.32 0.00 -1.26 -4.60 105.19 110.50 1z8p n GLY 353 Ca 0.03 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.51 1z8p n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z8p h ARG 354 N 3.79 0.13 -0.87 1.61 2.43 -1.96 0.45 114.38 119.97 1z8p h ARG 354 Ca 0.00 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1z8p h ARG 354 Cb 0.84 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.31 1z8p h ARG 354 CO 0.00 0.09 0.57 -1.35 -1.51 0.00 0.00 179.97 177.76 1z8p h PRO 355 N 0.14 1.09 -0.16 0.20 0.11 -1.89 -0.98 132.00 130.51 1z8p h PRO 355 Ca 0.51 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.46 1z8p h PRO 355 Cb 1.01 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1z8p h PRO 355 CO -0.70 0.72 -0.29 1.25 -0.21 0.00 0.00 178.00 178.77 1z8p h LEU 356 N 1.12 0.52 -0.60 2.35 5.85 -1.36 -1.93 115.31 121.26 1z8p h LEU 356 Ca 0.34 -0.55 0.06 0.00 0.84 0.00 0.00 57.88 58.57 1z8p h LEU 356 Cb -0.04 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1z8p h LEU 356 CO -0.10 0.97 0.31 0.00 -0.34 0.00 0.00 178.44 179.28 1z8p h ALA 357 N 0.57 0.79 -0.39 1.25 0.00 -0.76 0.77 119.26 121.50 1z8p h ALA 357 Ca 0.01 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1z8p h ALA 357 Cb 0.88 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1z8p h ALA 357 CO 0.06 -0.03 -0.24 0.87 0.00 0.00 0.00 179.25 179.91 1z8p h LYS 358 N 0.59 0.80 0.04 0.00 1.57 -1.19 -1.01 116.57 117.36 1z8p h LYS 358 Ca 0.27 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1z8p h LYS 358 Cb 0.19 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1z8p h LYS 358 CO -0.19 0.95 -0.02 1.25 -0.57 0.00 0.00 179.45 180.88 1z8p h LEU 359 N 0.69 -0.05 -0.36 2.94 6.46 -0.69 -1.04 115.31 123.27 1z8p h LEU 359 Ca 0.09 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 1z8p h LEU 359 Cb 0.76 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.69 1z8p h LEU 359 CO 0.06 0.13 0.17 -0.33 -0.62 0.00 0.00 178.44 177.85 1z8p h GLU 360 N -0.22 0.52 -0.28 1.25 5.08 -0.81 -0.07 114.58 120.05 1z8p h GLU 360 Ca -0.01 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1z8p h GLU 360 Cb 0.20 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1z8p h GLU 360 CO 0.01 0.47 0.17 0.78 -1.00 0.00 0.00 179.01 179.44 1z8p h GLY 361 N 0.44 0.39 0.82 -3.84 0.00 -1.15 0.43 103.07 100.16 1z8p h GLY 361 Ca 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1z8p h GLY 361 CO -0.01 0.11 0.02 0.83 0.00 0.00 0.00 176.54 177.49 1z8p h GLU 362 N 0.34 0.29 -0.18 4.80 5.08 -1.06 -1.83 114.58 122.02 1z8p h GLU 362 Ca 0.11 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1z8p h GLU 362 Cb -0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1z8p h GLU 362 CO -0.05 0.46 0.06 0.28 -1.00 0.00 0.00 179.01 178.77 1z8p h VAL 363 N 0.07 1.17 0.11 3.13 2.07 -0.92 -2.41 116.25 119.48 1z8p h VAL 363 Ca 0.05 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1z8p h VAL 363 Cb 0.32 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1z8p h VAL 363 CO 0.00 0.16 -0.06 0.00 0.02 0.00 0.00 177.57 177.70 1z8p h ALA 364 N 0.90 -0.15 -0.59 1.67 0.00 -0.92 -1.81 119.26 118.36 1z8p h ALA 364 Ca 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1z8p h ALA 364 Cb 0.20 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1z8p h ALA 364 CO -0.00 -0.54 0.05 -0.07 0.00 0.00 0.00 179.25 178.69 1z8p h LEU 365 N -0.24 0.97 -0.66 0.00 3.38 -1.40 -0.93 115.31 116.44 1z8p h LEU 365 Ca -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1z8p h LEU 365 Cb 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1z8p h LEU 365 CO 0.03 1.01 0.35 -0.09 0.09 0.00 0.00 178.44 179.83 1z8p h ARG 366 N 0.90 0.93 -0.17 1.13 2.43 -1.42 -2.11 114.38 116.07 1z8p h ARG 366 Ca 0.17 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1z8p h ARG 366 Cb 0.48 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1z8p h ARG 366 CO 0.02 0.71 -0.22 0.00 -1.51 0.00 0.00 179.97 178.97 1z8p h ALA 367 N 1.17 0.26 0.38 2.80 0.00 -1.16 -1.69 119.26 121.02 1z8p h ALA 367 Ca 0.23 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1z8p h ALA 367 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1z8p h ALA 367 CO -0.03 0.22 -0.24 1.25 0.00 0.00 0.00 179.25 180.44 1z8p h LEU 368 N 0.10 -0.61 -0.29 0.00 5.85 -1.09 0.57 115.31 119.85 1z8p h LEU 368 Ca 0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1z8p h LEU 368 Cb 0.78 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1z8p h LEU 368 CO 0.05 -0.38 0.00 0.49 -0.34 0.00 0.00 178.44 178.26 1z8p n PHE 369 N -5.37 0.81 0.08 1.25 3.01 -0.80 -1.78 117.46 114.65 1z8p n PHE 369 Ca -0.10 0.27 -0.19 0.00 1.01 0.00 0.00 57.45 58.43 1z8p n PHE 369 Cb 0.28 -0.94 -0.15 0.00 -0.01 0.00 0.00 39.48 38.66 1z8p n PHE 369 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1z8p h GLY 370 N 3.55 0.37 1.59 1.37 0.00 -1.02 -3.30 103.07 105.63 1z8p h GLY 370 Ca 0.00 -0.95 -0.18 0.00 0.00 0.00 0.00 47.33 46.20 1z8p h GLY 370 CO 0.00 0.83 -0.72 -0.09 0.00 0.00 0.00 176.54 176.56 1z8p h ARG 371 N 0.09 0.41 -3.10 4.80 9.65 -0.75 -3.38 114.38 122.09 1z8p h ARG 371 Ca -0.27 -0.33 -0.62 0.00 -1.10 0.00 0.00 59.98 57.66 1z8p h ARG 371 Cb 2.06 0.07 -0.41 0.00 -1.39 0.00 0.00 29.97 30.29 1z8p h ARG 371 CO 0.18 0.97 -0.65 -0.06 2.80 0.00 0.00 179.97 183.21 1z8p s PHE 372 N -3.63 2.99 0.46 2.20 0.08 -0.73 -4.95 117.98 114.40 1z8p s PHE 372 Ca -0.06 -3.06 0.37 0.00 0.12 0.00 0.00 56.93 54.30 1z8p s PHE 372 Cb 0.10 -2.47 1.91 0.00 -0.57 0.00 0.00 43.02 42.00 1z8p s PHE 372 CO 0.84 -0.67 2.20 -1.00 -0.10 0.00 0.00 175.22 176.49 1z8p h PRO 373 N 5.97 0.00 -0.39 0.24 0.13 -1.75 -2.51 132.00 133.69 1z8p h PRO 373 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1z8p h PRO 373 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1z8p h PRO 373 CO 0.64 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.44 1z8p n ALA 374 N -2.14 2.93 -1.68 -0.56 0.00 -1.26 -5.02 120.51 112.78 1z8p n ALA 374 Ca -0.02 -1.88 -0.44 0.00 0.00 0.00 0.00 53.44 51.11 1z8p n ALA 374 Cb 0.17 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1z8p n ALA 374 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z8p n LEU 375 N 0.15 3.21 -3.90 0.00 7.94 -0.95 -0.84 117.00 122.61 1z8p n LEU 375 Ca 0.21 1.17 -0.09 0.00 -1.11 0.00 0.00 56.01 56.18 1z8p n LEU 375 Cb 0.82 -1.44 -0.08 0.00 0.53 0.00 0.00 43.42 43.25 1z8p n LEU 375 CO 0.17 -0.52 -0.16 -0.94 -1.11 0.00 0.00 177.39 174.83 1z8p s SER 376 N 0.05 0.16 0.45 1.96 1.04 -0.85 -4.82 113.70 111.69 1z8p s SER 376 Ca 0.63 -0.59 -0.25 0.00 0.48 0.00 0.00 55.95 56.22 1z8p s SER 376 Cb -0.62 0.28 -0.08 0.00 0.10 0.00 0.00 66.02 65.70 1z8p s SER 376 CO 0.54 -0.61 1.33 -0.76 0.98 0.00 0.00 173.24 174.72 1z8p s LEU 377 N -2.47 4.10 0.00 2.42 1.43 -1.26 0.14 118.68 123.04 1z8p s LEU 377 Ca -0.00 2.69 0.25 0.00 -1.03 0.00 0.00 54.13 56.04 1z8p s LEU 377 Cb 0.02 -4.02 0.73 0.00 0.03 0.00 0.00 46.19 42.94 1z8p s LEU 377 CO -0.07 -1.07 1.56 0.61 0.23 0.00 0.00 176.35 177.60 1z8p n GLY 378 N 0.63 0.47 3.36 -3.19 0.00 0.78 -4.52 105.19 102.72 1z8p n GLY 378 Ca 0.06 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 1z8p n GLY 378 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z8p s ILE 379 N -1.88 0.02 0.36 -0.61 -4.36 -1.26 -4.91 121.20 108.55 1z8p s ILE 379 Ca 0.35 -1.68 -0.27 0.00 -0.26 0.00 0.00 60.65 58.78 1z8p s ILE 379 Cb 0.20 -2.25 -0.09 0.00 1.25 0.00 0.00 42.46 41.57 1z8p s ILE 379 CO 0.31 -0.09 1.24 -1.81 0.24 0.00 0.00 174.94 174.83 1z8p s ASP 380 N -3.07 6.65 0.30 4.36 1.01 -1.26 -4.90 116.67 119.76 1z8p s ASP 380 Ca 0.28 2.52 0.05 0.00 0.71 0.00 0.00 52.55 56.12 1z8p s ASP 380 Cb 0.04 -2.63 0.72 0.00 1.01 0.00 0.00 42.92 42.05 1z8p s ASP 380 CO 0.08 -0.60 1.76 0.00 0.21 0.00 0.00 175.17 176.62 1z8p h ALA 381 N 3.04 1.60 0.00 5.23 0.00 -1.99 0.29 119.26 127.42 1z8p h ALA 381 Ca -0.49 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1z8p h ALA 381 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1z8p h ALA 381 CO 0.64 -0.10 0.00 -0.25 0.00 0.00 0.00 179.25 179.54 1z8p n ASP 382 N -4.82 0.00 -1.01 0.00 10.43 -1.26 -2.62 116.55 117.26 1z8p n ASP 382 Ca 0.23 0.47 0.12 0.00 2.57 0.00 0.00 54.79 58.17 1z8p n ASP 382 Cb 0.57 -0.49 0.14 0.00 1.84 0.00 0.00 41.12 43.19 1z8p n ASP 382 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z8p n ASP 383 N -1.49 3.14 -4.77 -2.24 8.00 0.10 -4.95 116.55 114.35 1z8p n ASP 383 Ca 0.04 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.15 1z8p n ASP 383 Cb 0.17 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1z8p n ASP 383 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z8p s VAL 384 N -1.76 2.70 -0.35 2.53 1.01 -1.08 -4.95 120.40 118.50 1z8p s VAL 384 Ca 0.31 0.68 -0.14 0.00 0.00 0.00 0.00 61.98 62.83 1z8p s VAL 384 Cb 0.21 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1z8p s VAL 384 CO 0.30 0.15 0.31 -0.69 0.00 0.00 0.00 175.10 175.17 1z8p s VAL 385 N -0.92 5.22 0.10 2.92 1.01 -1.26 -5.07 120.40 122.41 1z8p s VAL 385 Ca 0.51 -0.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.11 1z8p s VAL 385 Cb -0.40 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 1z8p s VAL 385 CO 0.51 -0.10 0.66 0.26 0.00 0.00 0.00 175.10 176.44 1z8p s TRP 386 N 1.87 3.84 0.25 5.22 0.52 -1.26 -4.43 118.94 124.94 1z8p s TRP 386 Ca 0.09 1.42 -0.30 0.00 0.02 0.00 0.00 56.10 57.33 1z8p s TRP 386 Cb -0.17 -2.63 -0.11 0.00 -1.15 0.00 0.00 33.47 29.41 1z8p s TRP 386 CO 0.11 0.53 1.55 0.50 0.02 0.00 0.00 176.95 179.67 1z8p s ARG 387 N -1.02 4.19 -1.34 4.98 3.52 -0.29 -4.88 118.95 124.11 1z8p s ARG 387 Ca 0.32 2.45 -0.14 0.00 -0.13 0.00 0.00 55.73 58.24 1z8p s ARG 387 Cb -0.21 -3.08 0.09 0.00 -1.56 0.00 0.00 34.95 30.19 1z8p s ARG 387 CO 0.22 -0.57 1.91 -2.13 -0.81 0.00 0.00 175.30 173.92 1z8p n ARG 388 N 2.75 3.18 -3.74 5.12 0.63 -1.26 -4.58 116.66 118.75 1z8p n ARG 388 Ca 0.10 -3.15 -0.12 0.00 -0.92 0.00 0.00 57.85 53.75 1z8p n ARG 388 Cb 0.38 -3.24 -0.13 0.00 0.45 0.00 0.00 32.46 29.93 1z8p n ARG 388 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1z8p s SER 389 N 2.94 -0.27 0.00 6.15 0.15 -1.26 -4.57 113.70 116.84 1z8p s SER 389 Ca 0.47 0.53 0.25 0.00 0.70 0.00 0.00 55.95 57.90 1z8p s SER 389 Cb 0.08 0.45 0.46 0.00 -1.71 0.00 0.00 66.02 65.30 1z8p s SER 389 CO -0.01 -0.14 1.39 0.18 1.20 0.00 0.00 173.24 175.86 1z8p n LEU 390 N 3.86 1.89 -0.07 3.45 4.77 -1.26 -3.89 117.00 125.75 1z8p n LEU 390 Ca -0.22 -0.63 -0.20 0.00 -0.03 0.00 0.00 56.01 54.93 1z8p n LEU 390 Cb 0.55 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1z8p n LEU 390 CO 0.15 0.33 -0.37 0.25 -1.33 0.00 0.00 177.39 176.42 1z8p h LEU 391 N 2.63 0.10 -6.50 2.23 5.85 -1.84 -2.50 115.31 115.29 1z8p h LEU 391 Ca 0.00 -0.69 -0.25 0.00 0.84 0.00 0.00 57.88 57.78 1z8p h LEU 391 Cb 0.70 -0.03 -0.32 0.00 0.37 0.00 0.00 40.66 41.37 1z8p h LEU 391 CO 0.00 1.46 -0.57 -0.22 -0.34 0.00 0.00 178.44 178.77 1z8p s LEU 392 N -7.81 -0.43 0.30 2.25 2.96 -1.25 -4.28 118.68 110.42 1z8p s LEU 392 Ca -0.25 -0.34 -0.28 0.00 -0.22 0.00 0.00 54.13 53.05 1z8p s LEU 392 Cb 0.04 0.77 -0.09 0.00 0.50 0.00 0.00 46.19 47.40 1z8p s LEU 392 CO 0.65 -0.35 0.98 -0.60 -1.32 0.00 0.00 176.35 175.72 1z8p s ARG 393 N 2.44 4.62 -0.00 1.98 6.06 0.17 -4.67 118.95 129.55 1z8p s ARG 393 Ca 0.10 1.48 -0.02 0.00 -2.50 0.00 0.00 55.73 54.78 1z8p s ARG 393 Cb -0.14 -2.97 0.01 0.00 0.06 0.00 0.00 34.95 31.90 1z8p s ARG 393 CO -0.25 0.28 0.11 0.41 -2.50 0.00 0.00 175.30 173.36 1z8p n GLY 394 N 0.91 0.66 3.02 8.12 0.00 -1.26 -4.51 105.19 112.13 1z8p n GLY 394 Ca 0.01 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 1z8p n GLY 394 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z8p s ILE 395 N -2.18 1.43 -0.66 -0.61 1.01 -1.26 -1.13 121.20 117.79 1z8p s ILE 395 Ca 0.03 -0.57 0.24 0.00 0.00 0.00 0.00 60.65 60.34 1z8p s ILE 395 Cb -0.00 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 1z8p s ILE 395 CO -0.00 0.43 1.21 0.47 0.00 0.00 0.00 174.94 177.05 1z8p n ASP 396 N 4.48 0.65 -3.68 3.58 10.43 -1.26 -4.85 116.55 125.90 1z8p n ASP 396 Ca -0.18 -0.05 -0.09 0.00 2.57 0.00 0.00 54.79 57.04 1z8p n ASP 396 Cb 0.51 0.43 -0.10 0.00 1.84 0.00 0.00 41.12 43.79 1z8p n ASP 396 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1z8p s HIS 397 N -3.16 -0.72 -0.30 1.24 5.04 -1.26 -4.67 115.29 111.45 1z8p s HIS 397 Ca 0.06 1.44 -0.01 0.00 -1.54 0.00 0.00 55.06 55.01 1z8p s HIS 397 Cb 0.14 0.31 0.13 0.00 0.04 0.00 0.00 32.58 33.20 1z8p s HIS 397 CO 0.75 -0.42 0.25 -1.17 -2.34 0.00 0.00 174.74 171.82 1z8p s LEU 398 N 1.95 0.08 0.23 8.88 2.96 -1.26 -4.67 118.68 126.86 1z8p s LEU 398 Ca -0.06 -1.10 -0.30 0.00 -0.22 0.00 0.00 54.13 52.45 1z8p s LEU 398 Cb -0.10 0.21 -0.09 0.00 0.50 0.00 0.00 46.19 46.71 1z8p s LEU 398 CO -0.13 -0.38 1.28 -2.84 -1.32 0.00 0.00 176.35 172.95 1z8p s PRO 399 N 2.10 4.41 0.04 0.98 0.02 -1.26 -1.50 135.00 139.79 1z8p s PRO 399 Ca 0.11 2.04 0.02 0.00 0.02 0.00 0.00 61.00 63.19 1z8p s PRO 399 Cb -0.15 -3.18 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 1z8p s PRO 399 CO -0.29 -0.19 -0.07 0.14 -0.33 0.00 0.00 177.00 176.27 1z8p s VAL 400 N -0.21 0.44 -0.39 3.83 -7.23 -0.36 -0.15 120.40 116.32 1z8p s VAL 400 Ca 0.54 -1.01 -0.13 0.00 -1.81 0.00 0.00 61.98 59.57 1z8p s VAL 400 Cb -0.36 -0.52 0.02 0.00 0.56 0.00 0.00 36.38 36.08 1z8p s VAL 400 CO 0.41 -0.39 0.25 -0.13 -0.31 0.00 0.00 175.10 174.93 1z8p s ARG 401 N -1.50 2.93 0.39 4.82 0.52 0.12 -1.83 118.95 124.40 1z8p s ARG 401 Ca -0.11 -1.03 0.11 0.00 -0.52 0.00 0.00 55.73 54.18 1z8p s ARG 401 Cb -0.10 -3.85 0.91 0.00 0.52 0.00 0.00 34.95 32.44 1z8p s ARG 401 CO 0.00 -0.71 1.92 -0.07 0.02 0.00 0.00 175.30 176.46 1z8p h LEU 402 N 8.53 0.53 -3.32 2.53 3.38 -1.47 -2.14 115.31 123.35 1z8p h LEU 402 Ca -0.26 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 1z8p h LEU 402 Cb 1.11 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 1z8p h LEU 402 CO 0.70 0.29 -0.06 -0.90 0.09 0.00 0.00 178.44 178.56 1z8p n ASP 403 N -4.50 2.78 0.00 -0.43 3.85 -1.26 -3.85 116.55 113.14 1z8p n ASP 403 Ca 0.14 -3.58 0.00 0.00 -0.71 0.00 0.00 54.79 50.64 1z8p n ASP 403 Cb 0.44 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 1z8p n ASP 403 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80