#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca0 s LEU 15 N 0.00 3.22 0.52 7.52 2.96 -1.24 -4.94 118.68 126.71 2ca0 s LEU 15 Ca 0.00 -1.61 -0.23 0.00 -0.22 0.00 0.00 54.13 52.07 2ca0 s LEU 15 Cb 0.00 -1.26 -0.06 0.00 0.50 0.00 0.00 46.19 45.37 2ca0 s LEU 15 CO 0.00 -0.32 1.39 -0.67 -1.32 0.00 0.00 176.35 175.43 2ca0 n ASP 16 N 4.57 2.92 -0.01 3.68 -0.08 -1.26 -2.98 116.55 123.39 2ca0 n ASP 16 Ca -0.05 1.03 0.03 0.00 -1.51 0.00 0.00 54.79 54.29 2ca0 n ASP 16 Cb 0.43 -1.59 -0.06 0.00 2.34 0.00 0.00 41.12 42.23 2ca0 n ASP 16 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2ca0 n LEU 17 N -0.74 0.00 0.07 -2.67 4.77 0.11 -4.02 117.00 114.51 2ca0 n LEU 17 Ca 0.09 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 2ca0 n LEU 17 Cb 0.44 0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 2ca0 n LEU 17 CO 0.55 0.03 0.20 1.23 -1.33 0.00 0.00 177.39 178.07 2ca0 h GLY 18 N 1.52 0.44 2.00 -0.72 0.00 -1.83 -3.13 103.07 101.35 2ca0 h GLY 18 Ca -0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 2ca0 h GLY 18 CO 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 176.54 177.09 2ca0 h ALA 19 N 0.78 1.00 -0.01 3.60 0.00 -1.94 -2.99 119.26 119.69 2ca0 h ALA 19 Ca -0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2ca0 h ALA 19 Cb 1.55 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2ca0 h ALA 19 CO 0.16 0.14 -0.47 -0.07 0.00 0.00 0.00 179.25 179.01 2ca0 h LEU 20 N 0.00 0.01 0.00 0.00 3.38 -1.68 -3.49 115.31 113.53 2ca0 h LEU 20 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ca0 h LEU 20 Cb 0.70 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2ca0 h LEU 20 CO 0.01 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.64 2ca0 n GLY 21 N -0.16 0.60 0.32 0.83 0.00 -1.13 -4.18 105.19 101.47 2ca0 n GLY 21 Ca -0.02 -1.88 0.18 0.00 0.00 0.00 0.00 46.02 44.30 2ca0 n GLY 21 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ca0 h GLN 22 N 0.00 0.00 -0.62 1.61 5.75 -1.91 0.19 115.11 120.12 2ca0 h GLN 22 Ca 0.00 0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.60 2ca0 h GLN 22 Cb 0.00 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.47 2ca0 h GLN 22 CO 0.00 0.00 0.22 -0.44 -2.65 0.00 0.00 178.83 175.96 2ca0 h ASP 23 N 0.00 0.20 0.65 -0.69 3.32 -1.96 1.85 116.42 119.80 2ca0 h ASP 23 Ca 0.02 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2ca0 h ASP 23 Cb 0.17 0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.79 2ca0 h ASP 23 CO -0.00 0.12 -0.31 0.15 -1.72 0.00 0.00 179.24 177.48 2ca0 h PHE 24 N 0.39 -0.81 -0.21 4.55 3.57 -0.80 0.29 116.94 123.92 2ca0 h PHE 24 Ca 0.32 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.82 2ca0 h PHE 24 Cb 0.41 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2ca0 h PHE 24 CO -0.18 -0.47 -0.16 0.00 -2.23 0.00 0.00 178.31 175.27 2ca0 h ALA 25 N -0.74 -0.26 -0.72 2.41 0.00 -0.84 1.37 119.26 120.48 2ca0 h ALA 25 Ca -0.09 0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2ca0 h ALA 25 Cb 0.70 1.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.36 2ca0 h ALA 25 CO 0.15 -0.36 -0.06 0.00 0.00 0.00 0.00 179.25 178.97 2ca0 h ALA 26 N -0.72 0.64 -1.90 0.00 0.00 0.28 -3.33 119.26 114.23 2ca0 h ALA 26 Ca 0.04 0.25 -0.47 0.00 0.00 0.00 0.00 54.91 54.72 2ca0 h ALA 26 Cb 0.14 0.45 -0.32 0.00 0.00 0.00 0.00 17.79 18.05 2ca0 h ALA 26 CO -0.23 -0.42 -0.87 -3.47 0.00 0.00 0.00 179.25 174.27 2ca0 n ASP 27 N -5.38 -1.18 -0.56 0.00 2.03 0.10 -4.95 116.55 106.60 2ca0 n ASP 27 Ca 0.11 -2.58 0.12 0.00 0.52 0.00 0.00 54.79 52.97 2ca0 n ASP 27 Cb 0.42 0.06 0.43 0.00 -0.72 0.00 0.00 41.12 41.31 2ca0 n ASP 27 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2ca0 n PRO 28 N 2.62 1.76 -0.13 -0.67 -0.04 0.46 -4.36 135.00 134.63 2ca0 n PRO 28 Ca 0.25 -1.12 -0.06 0.00 -0.04 0.00 0.00 63.50 62.53 2ca0 n PRO 28 Cb 0.51 -1.45 0.02 0.00 -0.04 0.00 0.00 33.50 32.55 2ca0 n PRO 28 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ca0 h TYR 29 N 2.52 0.36 -0.33 0.54 -1.99 -1.92 -1.96 116.97 114.18 2ca0 h TYR 29 Ca 0.00 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.79 2ca0 h TYR 29 Cb 0.54 -0.10 -0.04 0.00 2.00 0.00 0.00 36.73 39.13 2ca0 h TYR 29 CO 0.05 0.18 0.09 -1.35 -0.00 0.00 0.00 178.16 177.13 2ca0 h PRO 30 N 0.40 0.21 -0.15 4.88 0.11 -1.98 0.31 132.00 135.78 2ca0 h PRO 30 Ca 0.18 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.31 2ca0 h PRO 30 Cb 0.09 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 2ca0 h PRO 30 CO -0.13 0.14 -0.09 1.15 -0.21 0.00 0.00 178.00 178.86 2ca0 h THR 31 N 0.22 0.72 -0.66 -1.15 2.02 -1.80 0.32 112.91 112.56 2ca0 h THR 31 Ca 0.15 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.47 2ca0 h THR 31 Cb 0.15 0.72 -0.10 0.00 -1.74 0.00 0.00 68.15 67.18 2ca0 h THR 31 CO -0.18 0.00 0.14 1.88 0.37 0.00 0.00 175.52 177.73 2ca0 h TYR 32 N -0.09 0.22 0.08 3.16 0.99 -0.56 0.50 116.97 121.27 2ca0 h TYR 32 Ca 0.09 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 2ca0 h TYR 32 Cb 0.22 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.95 2ca0 h TYR 32 CO -0.23 -0.06 -0.12 0.00 -0.00 0.00 0.00 178.16 177.74 2ca0 h ALA 33 N 1.54 -0.77 -0.79 3.88 0.00 0.50 0.15 119.26 123.78 2ca0 h ALA 33 Ca 0.36 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.33 2ca0 h ALA 33 Cb 0.57 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 2ca0 h ALA 33 CO -0.46 -0.78 -0.40 2.89 0.00 0.00 0.00 179.25 180.50 2ca0 n ARG 34 N -3.10 -0.28 0.06 0.00 0.00 0.97 -0.51 116.66 113.80 2ca0 n ARG 34 Ca -0.03 1.20 -0.12 0.00 -0.00 0.00 0.00 57.85 58.91 2ca0 n ARG 34 Cb 0.11 -1.78 -0.05 0.00 -0.00 0.00 0.00 32.46 30.74 2ca0 n ARG 34 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2ca0 h LEU 35 N 0.00 -0.96 -0.23 2.89 3.38 0.54 -2.62 115.31 118.31 2ca0 h LEU 35 Ca 0.19 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.34 2ca0 h LEU 35 Cb 0.39 0.39 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 2ca0 h LEU 35 CO -0.76 -0.38 -0.15 -0.09 0.09 0.00 0.00 178.44 177.15 2ca0 h ARG 36 N -0.47 -0.13 -0.29 1.13 2.43 0.19 -1.31 114.38 115.93 2ca0 h ARG 36 Ca 0.06 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 2ca0 h ARG 36 Cb 0.56 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2ca0 h ARG 36 CO -0.27 -0.09 0.64 0.00 -1.51 0.00 0.00 179.97 178.75 2ca0 h ALA 37 N 1.03 1.96 0.00 2.80 0.00 -0.89 -0.07 119.26 124.08 2ca0 h ALA 37 Ca 0.13 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2ca0 h ALA 37 Cb 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2ca0 h ALA 37 CO -0.32 -0.79 -1.78 0.39 0.00 0.00 0.00 179.25 176.76 2ca0 n GLU 38 N -3.10 0.65 0.00 0.00 1.02 -0.51 -5.06 120.64 113.63 2ca0 n GLU 38 Ca 0.05 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2ca0 n GLU 38 Cb 0.76 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 2ca0 n GLU 38 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ca0 n GLY 39 N 1.40 0.64 0.17 0.62 0.00 -0.04 -5.05 105.19 102.93 2ca0 n GLY 39 Ca -0.12 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.75 2ca0 n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ca0 h PRO 40 N 0.00 0.54 -6.79 1.61 0.13 -1.84 -3.38 132.00 122.27 2ca0 h PRO 40 Ca 0.00 -0.40 -0.68 0.00 -0.87 0.00 0.00 66.00 64.05 2ca0 h PRO 40 Cb 0.00 0.07 -0.23 0.00 0.13 0.00 0.00 31.00 30.97 2ca0 h PRO 40 CO 0.00 1.03 -0.87 0.00 -0.23 0.00 0.00 178.00 177.93 2ca0 s ALA 41 N -3.82 2.29 -0.13 -0.56 0.00 -1.26 -2.31 121.76 115.97 2ca0 s ALA 41 Ca -0.13 -1.39 -0.07 0.00 0.00 0.00 0.00 51.96 50.37 2ca0 s ALA 41 Cb 0.06 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.83 2ca0 s ALA 41 CO 0.82 0.52 0.31 -1.01 0.00 0.00 0.00 175.76 176.40 2ca0 s HIS 42 N -0.99 -0.43 -0.16 0.00 3.76 -0.97 -4.92 115.29 111.58 2ca0 s HIS 42 Ca 0.13 0.96 -0.25 0.00 -0.15 0.00 0.00 55.06 55.75 2ca0 s HIS 42 Cb -0.10 0.13 -0.02 0.00 1.11 0.00 0.00 32.58 33.70 2ca0 s HIS 42 CO 0.05 -0.27 0.83 0.50 -0.85 0.00 0.00 174.74 175.00 2ca0 s ARG 43 N 1.24 4.30 0.12 1.40 3.52 -1.26 -0.80 118.95 127.47 2ca0 s ARG 43 Ca -0.09 1.01 0.01 0.00 -0.13 0.00 0.00 55.73 56.54 2ca0 s ARG 43 Cb -0.09 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2ca0 s ARG 43 CO -0.09 -0.31 -0.03 0.14 -0.81 0.00 0.00 175.30 174.20 2ca0 s VAL 44 N 2.07 0.63 -0.18 7.11 -7.23 0.20 -3.08 120.40 119.92 2ca0 s VAL 44 Ca 0.38 -1.94 -0.09 0.00 -1.81 0.00 0.00 61.98 58.52 2ca0 s VAL 44 Cb -0.17 -1.85 -0.05 0.00 0.56 0.00 0.00 36.38 34.88 2ca0 s VAL 44 CO 0.13 -0.71 0.12 -0.60 -0.31 0.00 0.00 175.10 173.73 2ca0 s ARG 45 N -3.88 3.98 0.21 4.82 6.06 -1.16 0.02 118.95 128.99 2ca0 s ARG 45 Ca 0.17 -0.21 0.05 0.00 -2.50 0.00 0.00 55.73 53.24 2ca0 s ARG 45 Cb 0.06 -3.34 -0.04 0.00 0.06 0.00 0.00 34.95 31.69 2ca0 s ARG 45 CO -0.02 0.42 0.21 0.95 -2.50 0.00 0.00 175.30 174.36 2ca0 s THR 46 N 0.02 4.68 0.38 4.11 -4.23 0.99 -0.71 115.64 120.87 2ca0 s THR 46 Ca 0.09 -1.14 0.20 0.00 -1.18 0.00 0.00 61.69 59.66 2ca0 s THR 46 Cb -0.11 -3.47 0.29 0.00 1.34 0.00 0.00 72.50 70.55 2ca0 s THR 46 CO -0.00 -0.23 0.85 -2.65 -0.54 0.00 0.00 174.62 172.05 2ca0 n PRO 47 N -0.83 0.01 -2.18 3.99 -0.02 -1.26 -2.31 135.00 132.40 2ca0 n PRO 47 Ca -0.08 0.65 -0.35 0.00 -2.02 0.00 0.00 63.50 61.70 2ca0 n PRO 47 Cb 0.56 -1.60 0.02 0.00 -0.02 0.00 0.00 33.50 32.47 2ca0 n PRO 47 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ca0 n GLU 48 N -2.66 3.14 0.00 -0.52 4.71 -1.26 -4.80 120.64 119.25 2ca0 n GLU 48 Ca 0.18 -3.95 0.00 0.00 -0.01 0.00 0.00 57.16 53.37 2ca0 n GLU 48 Cb 1.04 -2.27 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 2ca0 n GLU 48 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ca0 n GLY 49 N -0.48 0.36 3.74 0.62 0.00 -0.98 -4.92 105.19 103.53 2ca0 n GLY 49 Ca 0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 2ca0 n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ca0 s ASP 50 N -1.68 6.87 -0.68 1.61 1.01 -1.23 -4.84 116.67 117.73 2ca0 s ASP 50 Ca 0.00 2.46 -0.06 0.00 0.71 0.00 0.00 52.55 55.66 2ca0 s ASP 50 Cb 0.00 -2.62 0.18 0.00 1.01 0.00 0.00 42.92 41.49 2ca0 s ASP 50 CO 0.00 -0.53 0.52 -1.83 0.21 0.00 0.00 175.17 173.54 2ca0 s GLU 51 N -0.35 2.82 0.05 8.23 -1.05 -1.26 -0.01 118.70 127.13 2ca0 s GLU 51 Ca 0.56 -2.52 0.01 0.00 -0.15 0.00 0.00 54.97 52.87 2ca0 s GLU 51 Cb -0.37 -3.90 0.01 0.00 -0.44 0.00 0.00 34.13 29.42 2ca0 s GLU 51 CO 0.40 -1.20 0.04 1.33 0.95 0.00 0.00 175.26 176.78 2ca0 n VAL 52 N 3.60 0.00 -4.25 1.83 0.24 0.10 -4.88 118.33 114.97 2ca0 n VAL 52 Ca 0.09 -0.22 -0.26 0.00 -2.04 0.00 0.00 64.34 61.91 2ca0 n VAL 52 Cb 0.40 -0.48 -0.08 0.00 -1.47 0.00 0.00 33.84 32.21 2ca0 n VAL 52 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2ca0 s TRP 53 N -0.22 2.75 -0.06 6.34 0.52 -1.15 0.59 118.94 127.71 2ca0 s TRP 53 Ca 0.03 -0.18 -0.00 0.00 0.02 0.00 0.00 56.10 55.97 2ca0 s TRP 53 Cb -0.00 -1.32 0.03 0.00 -1.15 0.00 0.00 33.47 31.02 2ca0 s TRP 53 CO 0.02 0.53 -0.01 -0.51 0.02 0.00 0.00 176.95 176.99 2ca0 s LEU 54 N -2.97 0.90 -0.18 2.99 1.43 0.02 -2.45 118.68 118.43 2ca0 s LEU 54 Ca 0.27 -0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 53.19 2ca0 s LEU 54 Cb -0.09 -0.41 -0.05 0.00 0.03 0.00 0.00 46.19 45.68 2ca0 s LEU 54 CO 0.17 -0.14 0.13 -0.69 0.23 0.00 0.00 176.35 176.05 2ca0 s VAL 55 N 1.50 5.39 0.08 -1.59 1.01 0.11 -2.30 120.40 124.60 2ca0 s VAL 55 Ca -0.02 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.17 2ca0 s VAL 55 Cb -0.13 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2ca0 s VAL 55 CO -0.03 0.48 -0.11 0.68 0.00 0.00 0.00 175.10 176.12 2ca0 s VAL 56 N 0.05 0.94 0.00 2.92 -7.23 -0.98 -0.45 120.40 115.66 2ca0 s VAL 56 Ca 0.09 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2ca0 s VAL 56 Cb -0.11 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.63 2ca0 s VAL 56 CO -0.01 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 2ca0 n GLY 57 N 0.85 1.88 0.23 2.32 0.00 -1.26 -4.52 105.19 104.68 2ca0 n GLY 57 Ca -0.18 -1.35 -0.08 0.00 0.00 0.00 0.00 46.02 44.40 2ca0 n GLY 57 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ca0 h TYR 58 N 0.00 -0.48 -0.66 1.61 3.20 -1.80 0.20 116.97 119.04 2ca0 h TYR 58 Ca 0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.99 2ca0 h TYR 58 Cb 0.00 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 2ca0 h TYR 58 CO 0.00 -0.26 0.32 -0.44 -1.64 0.00 0.00 178.16 176.14 2ca0 h ASP 59 N -0.19 0.41 0.50 -2.11 3.32 -1.90 0.97 116.42 117.42 2ca0 h ASP 59 Ca 0.13 0.06 -0.26 0.00 0.02 0.00 0.00 57.03 56.98 2ca0 h ASP 59 Cb 0.38 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.93 2ca0 h ASP 59 CO -0.33 0.25 -1.13 -0.09 -1.72 0.00 0.00 179.24 176.21 2ca0 h ARG 60 N 0.56 0.33 0.45 3.56 9.65 -1.74 -3.28 114.38 123.91 2ca0 h ARG 60 Ca 0.32 -0.47 -0.02 0.00 -1.10 0.00 0.00 59.98 58.71 2ca0 h ARG 60 Cb 0.33 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2ca0 h ARG 60 CO -0.26 1.18 -0.22 0.00 2.80 0.00 0.00 179.97 183.48 2ca0 h ALA 61 N 0.63 -0.68 -1.00 2.80 0.00 -0.33 -2.55 119.26 118.14 2ca0 h ALA 61 Ca -0.12 -0.13 0.38 0.00 0.00 0.00 0.00 54.91 55.04 2ca0 h ALA 61 Cb 1.83 0.23 -0.18 0.00 0.00 0.00 0.00 17.79 19.67 2ca0 h ALA 61 CO 0.19 -0.63 0.42 -0.09 0.00 0.00 0.00 179.25 179.13 2ca0 h ARG 62 N -1.02 0.02 0.87 0.00 2.43 -0.98 0.35 114.38 116.06 2ca0 h ARG 62 Ca -0.06 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2ca0 h ARG 62 Cb 0.46 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2ca0 h ARG 62 CO 0.10 0.02 -0.42 0.00 -1.51 0.00 0.00 179.97 178.16 2ca0 h ALA 63 N 1.99 -1.24 -0.75 2.80 0.00 -1.61 -3.27 119.26 117.17 2ca0 h ALA 63 Ca 0.78 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.51 2ca0 h ALA 63 Cb 1.96 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 20.09 2ca0 h ALA 63 CO -0.80 -1.16 -0.57 0.28 0.00 0.00 0.00 179.25 177.01 2ca0 h VAL 64 N -1.23 0.00 -0.64 0.00 2.07 0.11 -2.48 116.25 114.08 2ca0 h VAL 64 Ca -0.12 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.64 2ca0 h VAL 64 Cb 0.89 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.55 2ca0 h VAL 64 CO 0.20 0.00 0.23 0.18 0.02 0.00 0.00 177.57 178.19 2ca0 n LEU 65 N -5.31 0.12 -0.51 2.57 4.77 -0.72 -0.39 117.00 117.53 2ca0 n LEU 65 Ca -0.00 1.08 0.07 0.00 -0.03 0.00 0.00 56.01 57.13 2ca0 n LEU 65 Cb 0.30 -0.48 0.18 0.00 -2.33 0.00 0.00 43.42 41.09 2ca0 n LEU 65 CO -0.09 -1.17 0.40 0.00 -1.33 0.00 0.00 177.39 175.20 2ca0 n ALA 66 N -2.82 3.22 -2.61 -1.18 0.00 -0.96 -4.84 120.51 111.32 2ca0 n ALA 66 Ca 0.21 -3.05 -0.42 0.00 0.00 0.00 0.00 53.44 50.18 2ca0 n ALA 66 Cb 0.71 -0.38 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 2ca0 n ALA 66 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ca0 s ASP 67 N -3.05 6.68 0.24 0.00 -1.08 0.47 -4.95 116.67 114.99 2ca0 s ASP 67 Ca 0.36 0.63 -0.15 0.00 -0.52 0.00 0.00 52.55 52.87 2ca0 s ASP 67 Cb 0.34 -2.44 0.29 0.00 -1.46 0.00 0.00 42.92 39.66 2ca0 s ASP 67 CO -0.05 -0.74 1.56 -0.65 0.52 0.00 0.00 175.17 175.81 2ca0 h PRO 68 N 8.28 -0.01 -1.55 4.34 0.11 -1.92 0.88 132.00 142.12 2ca0 h PRO 68 Ca -0.24 0.00 0.46 0.00 0.11 0.00 0.00 66.00 66.33 2ca0 h PRO 68 Cb 1.09 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.12 2ca0 h PRO 68 CO 0.93 -0.01 1.09 0.00 -0.21 0.00 0.00 178.00 179.81 2ca0 h ARG 69 N -0.01 0.03 -5.27 1.05 3.08 -1.95 -3.35 114.38 107.96 2ca0 h ARG 69 Ca 0.38 -0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.79 2ca0 h ARG 69 Cb 0.63 -0.01 -0.14 0.00 0.08 0.00 0.00 29.97 30.53 2ca0 h ARG 69 CO -0.98 0.02 -0.04 -0.06 -1.07 0.00 0.00 179.97 177.84 2ca0 s PHE 70 N -5.00 3.20 0.50 3.04 0.40 0.30 0.62 117.98 121.04 2ca0 s PHE 70 Ca -0.06 0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.59 2ca0 s PHE 70 Cb 0.26 -2.87 0.02 0.00 0.51 0.00 0.00 43.02 40.94 2ca0 s PHE 70 CO 0.85 -0.47 0.72 0.45 0.70 0.00 0.00 175.22 177.47 2ca0 s SER 71 N 1.71 5.50 0.00 1.36 0.15 0.15 -4.78 113.70 117.79 2ca0 s SER 71 Ca 0.19 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2ca0 s SER 71 Cb -0.15 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.08 2ca0 s SER 71 CO 0.12 -0.96 0.51 0.29 1.20 0.00 0.00 173.24 174.40 2ca0 n LYS 72 N -2.21 0.12 -3.06 5.44 5.02 -1.26 0.51 118.16 122.72 2ca0 n LYS 72 Ca 0.06 -0.61 -0.40 0.00 -2.02 0.00 0.00 58.31 55.33 2ca0 n LYS 72 Cb 0.59 -0.86 -0.05 0.00 -0.02 0.00 0.00 35.03 34.69 2ca0 n LYS 72 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ca0 s ASP 73 N -0.21 6.77 0.59 4.39 -1.08 -1.26 -4.32 116.67 121.56 2ca0 s ASP 73 Ca 0.00 0.93 0.29 0.00 -0.52 0.00 0.00 52.55 53.25 2ca0 s ASP 73 Cb 0.00 -2.38 1.57 0.00 -1.46 0.00 0.00 42.92 40.66 2ca0 s ASP 73 CO 0.00 -0.29 2.00 -0.50 0.52 0.00 0.00 175.17 176.90 2ca0 h TRP 74 N 7.38 0.00 0.00 -5.34 4.06 -1.94 0.73 115.95 120.84 2ca0 h TRP 74 Ca -0.32 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.63 2ca0 h TRP 74 Cb 1.14 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.30 2ca0 h TRP 74 CO 0.71 0.00 -0.00 0.00 -3.56 0.00 0.00 178.44 175.59 2ca0 h ARG 75 N 0.00 0.00 -0.66 0.49 3.08 -1.95 0.43 114.38 115.77 2ca0 h ARG 75 Ca 0.14 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 2ca0 h ARG 75 Cb 0.82 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.83 2ca0 h ARG 75 CO -0.00 0.00 0.08 0.09 -1.07 0.00 0.00 179.97 179.07 2ca0 n ASN 76 N -3.09 5.19 -3.95 7.04 3.02 0.25 -4.86 115.26 118.86 2ca0 n ASN 76 Ca -0.03 -2.95 -0.27 0.00 -0.03 0.00 0.00 54.58 51.31 2ca0 n ASN 76 Cb 0.10 -0.69 -0.17 0.00 -0.61 0.00 0.00 39.78 38.41 2ca0 n ASN 76 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2ca0 s SER 77 N -0.77 2.18 0.23 6.41 0.15 0.15 -3.95 113.70 118.09 2ca0 s SER 77 Ca 0.51 -0.33 0.23 0.00 0.70 0.00 0.00 55.95 57.06 2ca0 s SER 77 Cb 0.39 -0.89 0.94 0.00 -1.71 0.00 0.00 66.02 64.75 2ca0 s SER 77 CO 0.14 -0.08 1.70 0.35 1.20 0.00 0.00 173.24 176.55 2ca0 n THR 78 N 4.68 0.81 -2.65 6.45 -2.24 -1.17 -4.52 114.28 115.64 2ca0 n THR 78 Ca -0.15 0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 2ca0 n THR 78 Cb 0.50 -1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 67.63 2ca0 n THR 78 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ca0 s THR 79 N -3.27 4.37 0.56 4.28 -4.23 -1.26 -5.02 115.64 111.08 2ca0 s THR 79 Ca 0.05 1.40 -0.19 0.00 -1.18 0.00 0.00 61.69 61.77 2ca0 s THR 79 Cb 0.10 -4.50 -0.05 0.00 1.34 0.00 0.00 72.50 69.39 2ca0 s THR 79 CO 0.40 -0.75 1.13 -2.84 -0.54 0.00 0.00 174.62 172.03 2ca0 s PRO 80 N 4.01 3.25 0.20 3.99 0.02 -1.26 -5.02 135.00 140.19 2ca0 s PRO 80 Ca 0.45 1.60 0.01 0.00 0.02 0.00 0.00 61.00 63.08 2ca0 s PRO 80 Cb -0.10 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 2ca0 s PRO 80 CO 0.24 -0.93 0.37 -0.51 -0.33 0.00 0.00 177.00 175.83 2ca0 s LEU 81 N -3.97 4.26 0.15 -5.54 1.43 -1.26 -5.10 118.68 108.64 2ca0 s LEU 81 Ca 0.72 0.30 0.04 0.00 -1.03 0.00 0.00 54.13 54.17 2ca0 s LEU 81 Cb -0.24 -3.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 2ca0 s LEU 81 CO 0.29 -0.03 0.15 0.42 0.23 0.00 0.00 176.35 177.41 2ca0 s THR 82 N -1.87 4.65 0.17 5.49 -4.23 -1.26 -4.85 115.64 113.74 2ca0 s THR 82 Ca 0.37 -0.95 -0.15 0.00 -1.18 0.00 0.00 61.69 59.78 2ca0 s THR 82 Cb -0.11 -3.36 0.15 0.00 1.34 0.00 0.00 72.50 70.53 2ca0 s THR 82 CO 0.29 -0.06 1.19 -1.84 -0.54 0.00 0.00 174.62 173.66 2ca0 n GLU 83 N -0.23 -0.20 -0.15 3.99 0.00 -1.26 0.14 120.64 122.92 2ca0 n GLU 83 Ca -0.08 1.18 -0.03 0.00 0.00 0.00 0.00 57.16 58.23 2ca0 n GLU 83 Cb 0.54 -1.75 0.03 0.00 0.00 0.00 0.00 31.44 30.26 2ca0 n GLU 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ca0 h ALA 84 N 0.96 0.28 -2.92 -1.84 0.00 -1.94 -2.64 119.26 111.16 2ca0 h ALA 84 Ca 0.25 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2ca0 h ALA 84 Cb 0.44 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2ca0 h ALA 84 CO -0.76 -0.47 0.00 0.39 0.00 0.00 0.00 179.25 178.41 2ca0 n GLU 85 N -5.37 0.00 0.19 0.00 1.02 0.37 -3.60 120.64 113.26 2ca0 n GLU 85 Ca 0.04 0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.26 2ca0 n GLU 85 Cb 0.27 -1.01 0.37 0.00 -0.02 0.00 0.00 31.44 31.05 2ca0 n GLU 85 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ca0 h ALA 86 N -2.00 1.27 0.00 0.62 0.00 -1.51 0.31 119.26 117.95 2ca0 h ALA 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ca0 h ALA 86 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ca0 h ALA 86 CO 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2ca0 n ALA 87 N -1.57 2.02 0.00 0.00 0.00 -0.99 -3.36 120.51 116.61 2ca0 n ALA 87 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2ca0 n ALA 87 Cb 0.40 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2ca0 n ALA 87 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ca0 n LEU 88 N -1.33 0.00 0.00 0.00 4.77 0.11 -4.77 117.00 115.78 2ca0 n LEU 88 Ca 0.08 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2ca0 n LEU 88 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2ca0 n LEU 88 CO 0.16 0.00 0.15 -0.46 -1.33 0.00 0.00 177.39 175.91 2ca0 n ASN 89 N -0.52 0.00 -2.15 -1.43 6.94 -1.06 -3.84 115.26 113.21 2ca0 n ASN 89 Ca 0.00 -0.59 -0.17 0.00 -0.02 0.00 0.00 54.58 53.80 2ca0 n ASN 89 Cb 0.00 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 2ca0 n ASN 89 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2ca0 n HIS 90 N -0.51 0.63 -4.43 -2.53 8.25 -1.26 -4.62 115.22 110.76 2ca0 n HIS 90 Ca 0.00 -1.65 -0.26 0.00 -0.26 0.00 0.00 57.72 55.55 2ca0 n HIS 90 Cb 0.00 -1.45 -0.11 0.00 1.12 0.00 0.00 29.99 29.55 2ca0 n HIS 90 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ca0 s ASN 91 N 1.34 3.56 0.29 0.41 2.20 -1.25 -3.73 114.94 117.76 2ca0 s ASN 91 Ca 0.60 -0.90 0.02 0.00 -0.94 0.00 0.00 52.86 51.63 2ca0 s ASN 91 Cb 0.33 -0.31 0.56 0.00 -2.00 0.00 0.00 41.25 39.83 2ca0 s ASN 91 CO -0.08 0.09 1.84 0.00 -2.94 0.00 0.00 177.10 176.01 2ca0 h MET 92 N 2.85 0.96 -0.01 3.55 -0.00 -1.92 -1.63 114.93 118.74 2ca0 h MET 92 Ca -0.44 -0.06 -0.04 0.00 -0.00 0.00 0.00 59.70 59.16 2ca0 h MET 92 Cb 1.23 -0.22 -0.01 0.00 -0.00 0.00 0.00 31.60 32.60 2ca0 h MET 92 CO 0.52 0.64 -0.19 1.25 -0.00 0.00 0.00 176.91 179.13 2ca0 h LEU 93 N 0.99 0.02 -3.66 -0.10 5.85 -1.95 -2.36 115.31 114.10 2ca0 h LEU 93 Ca 0.49 -0.00 -0.19 0.00 0.84 0.00 0.00 57.88 59.01 2ca0 h LEU 93 Cb 0.47 -0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.38 2ca0 h LEU 93 CO -0.25 0.22 0.22 -0.62 -0.34 0.00 0.00 178.44 177.66 2ca0 n GLU 94 N -4.30 3.45 -4.28 1.25 1.02 -0.63 -4.91 120.64 112.23 2ca0 n GLU 94 Ca -0.02 -3.08 -0.18 0.00 -0.02 0.00 0.00 57.16 53.86 2ca0 n GLU 94 Cb 0.26 -2.14 -0.11 0.00 -0.02 0.00 0.00 31.44 29.43 2ca0 n GLU 94 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2ca0 s SER 95 N -1.29 2.18 0.55 1.62 1.04 -0.89 -4.12 113.70 112.79 2ca0 s SER 95 Ca 0.53 -0.92 0.06 0.00 0.48 0.00 0.00 55.95 56.10 2ca0 s SER 95 Cb 0.43 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.51 2ca0 s SER 95 CO 0.12 -0.18 0.44 -1.81 0.98 0.00 0.00 173.24 172.78 2ca0 s ASP 96 N -2.86 4.66 0.35 7.02 -0.00 -1.26 -4.71 116.67 119.86 2ca0 s ASP 96 Ca 0.15 -1.23 -0.22 0.00 -0.00 0.00 0.00 52.55 51.24 2ca0 s ASP 96 Cb -0.02 0.45 -0.10 0.00 -0.00 0.00 0.00 42.92 43.24 2ca0 s ASP 96 CO 0.04 -1.14 0.90 -2.16 -0.00 0.00 0.00 175.17 172.80 2ca0 s PRO 97 N -4.32 4.36 0.00 8.23 0.04 -1.26 -2.42 135.00 139.63 2ca0 s PRO 97 Ca 0.36 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2ca0 s PRO 97 Cb -0.03 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2ca0 s PRO 97 CO 0.22 0.18 0.00 -0.35 0.04 0.00 0.00 177.00 177.09 2ca0 n PRO 98 N 0.08 0.00 0.00 0.56 -0.04 -1.26 -4.93 135.00 129.41 2ca0 n PRO 98 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2ca0 n PRO 98 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2ca0 n PRO 98 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2ca0 n ARG 99 N 0.00 0.00 0.00 0.54 0.63 -1.25 -1.55 116.66 115.02 2ca0 n ARG 99 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2ca0 n ARG 99 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2ca0 n ARG 99 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2ca0 n HIS 100 N 0.00 0.00 0.00 -0.14 -0.00 -1.02 0.39 115.22 114.46 2ca0 n HIS 100 Ca 0.00 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 57.99 2ca0 n HIS 100 Cb 0.00 -0.41 -0.14 0.00 -0.12 0.00 0.00 29.99 29.32 2ca0 n HIS 100 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2ca0 n THR 101 N -1.41 1.76 0.08 3.57 -1.04 -0.60 -3.14 114.28 113.51 2ca0 n THR 101 Ca 0.00 -0.68 -0.09 0.00 -2.04 0.00 0.00 64.05 61.23 2ca0 n THR 101 Cb 0.09 -1.63 -0.08 0.00 -1.82 0.00 0.00 70.33 66.89 2ca0 n THR 101 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2ca0 h ARG 102 N 0.06 0.12 0.09 -2.82 2.43 -0.33 -2.81 114.38 111.12 2ca0 h ARG 102 Ca -0.40 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 58.59 2ca0 h ARG 102 Cb 2.03 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.65 2ca0 h ARG 102 CO 0.09 1.03 -0.04 -0.07 -1.51 0.00 0.00 179.97 179.47 2ca0 h LEU 103 N 0.05 -0.10 -1.90 3.80 3.38 -1.10 -3.26 115.31 116.18 2ca0 h LEU 103 Ca -0.05 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2ca0 h LEU 103 Cb 1.72 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.49 2ca0 h LEU 103 CO 0.15 0.54 -0.12 -0.09 0.09 0.00 0.00 178.44 179.01 2ca0 h ARG 104 N -0.95 0.00 -2.60 1.13 1.12 -1.70 -2.85 114.38 108.52 2ca0 h ARG 104 Ca -0.01 0.00 -0.72 0.00 -1.11 0.00 0.00 59.98 58.14 2ca0 h ARG 104 Cb 0.49 0.00 -0.11 0.00 -0.01 0.00 0.00 29.97 30.33 2ca0 h ARG 104 CO 0.02 0.12 2.38 1.63 -3.11 0.00 0.00 179.97 181.01 2ca0 n LYS 105 N -3.77 4.38 0.00 0.20 4.76 -1.06 -2.33 118.16 120.33 2ca0 n LYS 105 Ca -0.02 -3.28 0.00 0.00 -2.87 0.00 0.00 58.31 52.14 2ca0 n LYS 105 Cb 0.23 -2.61 0.00 0.00 -1.84 0.00 0.00 35.03 30.81 2ca0 n LYS 105 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2ca0 n LEU 106 N 1.81 0.00 0.00 -0.35 7.94 -1.08 -4.86 117.00 120.47 2ca0 n LEU 106 Ca 0.63 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.53 2ca0 n LEU 106 Cb 0.27 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.22 2ca0 n LEU 106 CO 0.67 0.00 0.03 1.33 -1.11 0.00 0.00 177.39 178.31 2ca0 n VAL 107 N 0.00 0.00 0.00 1.96 0.24 -1.19 -4.84 118.33 114.50 2ca0 n VAL 107 Ca 0.00 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2ca0 n VAL 107 Cb 0.00 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 2ca0 n VAL 107 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ca0 n ALA 108 N -0.43 -0.22 0.19 2.33 0.00 -0.98 -1.48 120.51 119.92 2ca0 n ALA 108 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2ca0 n ALA 108 Cb 0.02 0.22 0.05 0.00 0.00 0.00 0.00 19.45 19.75 2ca0 n ALA 108 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2ca0 h ARG 109 N 0.00 0.00 0.00 0.00 0.11 -1.88 0.98 114.38 113.59 2ca0 h ARG 109 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2ca0 h ARG 109 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2ca0 h ARG 109 CO 0.00 0.00 -1.21 0.39 0.10 0.00 0.00 179.97 179.25 2ca0 n GLU 110 N -1.91 0.16 -0.17 0.08 -0.58 -0.55 -4.40 120.64 113.27 2ca0 n GLU 110 Ca -0.00 -0.04 0.05 0.00 -0.42 0.00 0.00 57.16 56.75 2ca0 n GLU 110 Cb 0.73 -1.51 0.13 0.00 -0.57 0.00 0.00 31.44 30.23 2ca0 n GLU 110 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2ca0 n PHE 111 N -1.69 0.35 -1.69 -0.32 3.01 0.34 -4.33 117.46 113.14 2ca0 n PHE 111 Ca 0.02 -0.67 -0.34 0.00 1.01 0.00 0.00 57.45 57.47 2ca0 n PHE 111 Cb 0.39 -0.12 0.06 0.00 -0.01 0.00 0.00 39.48 39.80 2ca0 n PHE 111 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2ca0 s THR 112 N -1.73 2.68 0.22 4.37 -4.23 -1.19 -4.58 115.64 111.17 2ca0 s THR 112 Ca 0.22 0.35 -0.11 0.00 -1.18 0.00 0.00 61.69 60.98 2ca0 s THR 112 Cb 0.16 -2.95 0.22 0.00 1.34 0.00 0.00 72.50 71.27 2ca0 s THR 112 CO 0.07 -0.16 1.65 -0.03 -0.54 0.00 0.00 174.62 175.61 2ca0 h MET 113 N 0.13 0.09 0.00 3.99 4.05 -1.95 -1.22 114.93 120.00 2ca0 h MET 113 Ca -0.48 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 2ca0 h MET 113 Cb 1.28 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 2ca0 h MET 113 CO 0.52 0.06 0.00 0.54 0.23 0.00 0.00 176.91 178.26 2ca0 n ARG 114 N -5.32 0.00 -0.17 0.39 1.74 -1.26 -1.94 116.66 110.10 2ca0 n ARG 114 Ca 0.09 0.07 -0.05 0.00 -0.77 0.00 0.00 57.85 57.20 2ca0 n ARG 114 Cb 0.37 -0.75 -0.04 0.00 -1.02 0.00 0.00 32.46 31.02 2ca0 n ARG 114 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2ca0 n ARG 115 N -0.32 -0.18 -0.31 5.56 3.00 -1.20 0.18 116.66 123.39 2ca0 n ARG 115 Ca 0.00 0.78 0.30 0.00 -0.00 0.00 0.00 57.85 58.93 2ca0 n ARG 115 Cb 0.00 -1.15 0.55 0.00 0.00 0.00 0.00 32.46 31.85 2ca0 n ARG 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2ca0 n VAL 116 N -4.11 -0.40 0.23 5.15 0.31 -0.47 -0.18 118.33 118.86 2ca0 n VAL 116 Ca 0.01 1.97 0.18 0.00 -0.01 0.00 0.00 64.34 66.48 2ca0 n VAL 116 Cb 0.11 -3.17 0.87 0.00 -0.91 0.00 0.00 33.84 30.73 2ca0 n VAL 116 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2ca0 h GLU 117 N 0.00 0.00 -0.47 5.55 4.57 0.25 -0.38 114.58 124.10 2ca0 h GLU 117 Ca 0.80 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.88 2ca0 h GLU 117 Cb 2.10 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.68 2ca0 h GLU 117 CO -0.75 0.00 -0.12 -0.07 -1.18 0.00 0.00 179.01 176.88 2ca0 h LEU 118 N 0.00 0.92 -2.01 1.64 3.38 -0.66 -2.06 115.31 116.53 2ca0 h LEU 118 Ca 0.07 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.72 2ca0 h LEU 118 Cb 0.49 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2ca0 h LEU 118 CO -0.00 1.07 0.36 -0.07 0.09 0.00 0.00 178.44 179.89 2ca0 h LEU 119 N 0.75 0.00 -0.56 1.67 3.38 -1.20 -3.28 115.31 116.07 2ca0 h LEU 119 Ca 0.12 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2ca0 h LEU 119 Cb 0.68 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 2ca0 h LEU 119 CO 0.05 0.00 -0.33 -1.14 0.09 0.00 0.00 178.44 177.11 2ca0 n ARG 120 N -3.21 -0.25 -0.29 1.13 0.63 -0.77 -0.86 116.66 113.04 2ca0 n ARG 120 Ca 0.01 1.17 0.34 0.00 -0.92 0.00 0.00 57.85 58.45 2ca0 n ARG 120 Cb 0.46 -1.73 0.73 0.00 0.45 0.00 0.00 32.46 32.37 2ca0 n ARG 120 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2ca0 h PRO 121 N 0.00 0.00 0.14 -0.14 0.11 -1.81 0.64 132.00 130.94 2ca0 h PRO 121 Ca 0.09 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.89 2ca0 h PRO 121 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2ca0 h PRO 121 CO -0.53 0.00 -1.55 -0.09 -0.21 0.00 0.00 178.00 175.63 2ca0 h ARG 122 N 0.00 0.30 -0.46 1.05 9.65 -1.26 0.72 114.38 124.39 2ca0 h ARG 122 Ca 0.54 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2ca0 h ARG 122 Cb 2.29 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 31.06 2ca0 h ARG 122 CO -0.01 1.19 0.00 0.28 2.80 0.00 0.00 179.97 184.23 2ca0 n VAL 123 N -3.51 0.00 0.02 0.20 0.31 0.20 -1.89 118.33 113.67 2ca0 n VAL 123 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2ca0 n VAL 123 Cb 1.05 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.72 2ca0 n VAL 123 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2ca0 n GLN 124 N -0.17 0.00 -0.31 5.55 -0.06 0.21 -4.39 117.38 118.20 2ca0 n GLN 124 Ca 0.00 0.00 0.30 0.00 -2.00 0.00 0.00 57.00 55.30 2ca0 n GLN 124 Cb 0.12 -0.19 0.53 0.00 -4.06 0.00 0.00 30.24 26.64 2ca0 n GLN 124 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2ca0 n GLU 125 N -2.90 -0.05 -0.03 3.69 1.02 0.25 -1.08 120.64 121.54 2ca0 n GLU 125 Ca 0.00 1.17 -0.20 0.00 -0.02 0.00 0.00 57.16 58.11 2ca0 n GLU 125 Cb 0.00 -2.15 -0.13 0.00 -0.02 0.00 0.00 31.44 29.13 2ca0 n GLU 125 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2ca0 h ILE 126 N 0.00 1.22 0.00 -3.67 2.04 -1.63 -3.10 117.51 112.37 2ca0 h ILE 126 Ca 0.75 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 64.26 2ca0 h ILE 126 Cb 2.10 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 40.97 2ca0 h ILE 126 CO -0.60 0.59 0.02 0.52 0.00 0.00 0.00 178.15 178.68 2ca0 n VAL 127 N -4.22 1.89 -0.11 1.67 0.31 -0.25 0.45 118.33 118.08 2ca0 n VAL 127 Ca -0.22 0.51 -0.23 0.00 -0.01 0.00 0.00 64.34 64.39 2ca0 n VAL 127 Cb 0.75 -1.51 -0.12 0.00 -0.91 0.00 0.00 33.84 32.05 2ca0 n VAL 127 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2ca0 n ASP 128 N -1.51 1.98 -0.24 4.52 8.00 -0.93 -3.18 116.55 125.19 2ca0 n ASP 128 Ca -0.00 0.13 -0.06 0.00 0.71 0.00 0.00 54.79 55.58 2ca0 n ASP 128 Cb 0.02 -0.68 0.05 0.00 -0.02 0.00 0.00 41.12 40.49 2ca0 n ASP 128 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2ca0 h GLY 129 N 0.56 1.00 0.96 0.44 0.00 -1.07 0.32 103.07 105.28 2ca0 h GLY 129 Ca -0.57 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.33 2ca0 h GLY 129 CO -0.18 0.42 0.19 1.41 0.00 0.00 0.00 176.54 178.39 2ca0 h LEU 130 N 0.93 0.32 -1.53 3.11 3.38 -0.19 -2.51 115.31 118.81 2ca0 h LEU 130 Ca 0.24 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2ca0 h LEU 130 Cb 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2ca0 h LEU 130 CO -0.04 0.23 -0.15 0.58 0.09 0.00 0.00 178.44 179.15 2ca0 h VAL 131 N 0.39 1.15 0.27 1.22 2.07 -1.31 -3.08 116.25 116.96 2ca0 h VAL 131 Ca 0.12 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2ca0 h VAL 131 Cb -0.02 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2ca0 h VAL 131 CO -0.05 0.21 -0.13 0.44 0.02 0.00 0.00 177.57 178.06 2ca0 h ASP 132 N 0.11 -0.31 -0.74 0.57 3.32 0.05 -0.69 116.42 118.73 2ca0 h ASP 132 Ca 0.02 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 56.97 2ca0 h ASP 132 Cb 0.34 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.91 2ca0 h ASP 132 CO 0.02 0.02 0.41 0.00 -1.72 0.00 0.00 179.24 177.97 2ca0 h ALA 133 N -0.03 1.01 -0.66 3.45 0.00 -1.53 -1.67 119.26 119.83 2ca0 h ALA 133 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ca0 h ALA 133 Cb 0.46 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2ca0 h ALA 133 CO 0.06 0.07 0.42 1.98 0.00 0.00 0.00 179.25 181.78 2ca0 h MET 134 N 0.73 0.89 0.00 0.00 1.85 -1.46 0.13 114.93 117.07 2ca0 h MET 134 Ca 0.34 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.36 2ca0 h MET 134 Cb 0.26 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 32.09 2ca0 h MET 134 CO -0.21 0.61 0.00 1.28 -0.40 0.00 0.00 176.91 178.19 2ca0 n LEU 135 N -4.60 0.00 -2.20 3.39 4.77 -0.27 -2.63 117.00 115.46 2ca0 n LEU 135 Ca 0.05 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.78 2ca0 n LEU 135 Cb 0.03 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2ca0 n LEU 135 CO 0.36 0.00 1.38 0.00 -1.33 0.00 0.00 177.39 177.80 2ca0 n ALA 136 N -0.99 5.81 -3.40 -1.18 0.00 0.46 -4.82 120.51 116.40 2ca0 n ALA 136 Ca 0.08 -2.62 -0.38 0.00 0.00 0.00 0.00 53.44 50.53 2ca0 n ALA 136 Cb 0.04 -1.67 -0.12 0.00 0.00 0.00 0.00 19.45 17.70 2ca0 n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ca0 s ALA 137 N -2.57 3.08 0.11 0.00 0.00 -1.08 -4.97 121.76 116.33 2ca0 s ALA 137 Ca 0.47 -1.97 -0.23 0.00 0.00 0.00 0.00 51.96 50.24 2ca0 s ALA 137 Cb 0.36 -2.33 -0.09 0.00 0.00 0.00 0.00 23.12 21.07 2ca0 s ALA 137 CO -0.07 -1.47 1.70 -1.35 0.00 0.00 0.00 175.76 174.56 2ca0 h PRO 138 N 8.20 -0.14 -0.02 0.00 0.11 -1.93 -2.88 132.00 135.35 2ca0 h PRO 138 Ca -0.21 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.94 2ca0 h PRO 138 Cb 1.07 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 2ca0 h PRO 138 CO 0.64 -0.09 -0.40 0.38 -0.21 0.00 0.00 178.00 178.32 2ca0 h ASP 139 N -0.14 -1.21 0.00 -2.05 2.03 -2.00 -3.46 116.42 109.58 2ca0 h ASP 139 Ca 0.04 0.15 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 2ca0 h ASP 139 Cb 0.20 0.48 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 2ca0 h ASP 139 CO -0.11 -0.44 0.00 0.61 -1.03 0.00 0.00 179.24 178.27 2ca0 n GLY 140 N -1.44 0.95 3.77 7.15 0.00 -1.09 -4.99 105.19 109.54 2ca0 n GLY 140 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2ca0 n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ca0 s ARG 141 N 0.00 2.99 -0.09 1.61 0.52 -1.26 -2.22 118.95 120.51 2ca0 s ARG 141 Ca 0.00 -0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 54.37 2ca0 s ARG 141 Cb 0.00 -2.81 0.10 0.00 0.52 0.00 0.00 34.95 32.76 2ca0 s ARG 141 CO 0.00 0.63 0.85 0.00 0.02 0.00 0.00 175.30 176.79 2ca0 s ALA 142 N -1.22 -1.84 -0.78 2.13 0.00 -0.40 -4.91 121.76 114.74 2ca0 s ALA 142 Ca 0.24 1.38 -0.17 0.00 0.00 0.00 0.00 51.96 53.41 2ca0 s ALA 142 Cb -0.12 -0.25 0.16 0.00 0.00 0.00 0.00 23.12 22.91 2ca0 s ALA 142 CO 0.15 -0.39 0.83 0.34 0.00 0.00 0.00 175.76 176.69 2ca0 s ASP 143 N -1.35 6.55 0.42 0.00 2.15 -1.26 0.14 116.67 123.32 2ca0 s ASP 143 Ca -0.04 -2.15 0.37 0.00 0.43 0.00 0.00 52.55 51.16 2ca0 s ASP 143 Cb -0.00 -2.28 1.34 0.00 -0.30 0.00 0.00 42.92 41.67 2ca0 s ASP 143 CO 0.03 -0.86 1.25 -0.11 -0.17 0.00 0.00 175.17 175.31 2ca0 n LEU 144 N 5.34 0.05 0.06 -1.34 7.94 0.27 -0.59 117.00 128.72 2ca0 n LEU 144 Ca 0.09 0.88 -0.12 0.00 -1.11 0.00 0.00 56.01 55.74 2ca0 n LEU 144 Cb 0.46 -0.44 -0.07 0.00 0.53 0.00 0.00 43.42 43.90 2ca0 n LEU 144 CO 0.45 -0.90 0.84 -0.03 -1.11 0.00 0.00 177.39 176.64 2ca0 h MET 145 N 0.00 -0.06 -0.04 1.96 4.05 -1.92 0.67 114.93 119.59 2ca0 h MET 145 Ca 0.74 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 60.16 2ca0 h MET 145 Cb 2.82 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 33.64 2ca0 h MET 145 CO -0.11 -0.01 0.00 -1.91 0.23 0.00 0.00 176.91 175.11 2ca0 n GLU 146 N -5.10 1.24 -0.04 0.39 4.07 0.24 -1.67 120.64 119.77 2ca0 n GLU 146 Ca -0.07 -0.36 -0.08 0.00 -0.06 0.00 0.00 57.16 56.59 2ca0 n GLU 146 Cb 0.06 -1.38 -0.03 0.00 -0.06 0.00 0.00 31.44 30.03 2ca0 n GLU 146 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2ca0 n SER 147 N -0.47 1.46 0.00 4.31 7.64 -0.99 -4.79 113.62 120.77 2ca0 n SER 147 Ca 0.17 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2ca0 n SER 147 Cb 0.17 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2ca0 n SER 147 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2ca0 n LEU 148 N -3.95 0.00 0.00 -3.43 7.94 0.19 -4.39 117.00 113.36 2ca0 n LEU 148 Ca -0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.77 2ca0 n LEU 148 Cb 0.39 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.34 2ca0 n LEU 148 CO 0.09 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.37 2ca0 n ALA 149 N -3.00 0.00 0.24 1.96 0.00 -1.14 -0.40 120.51 118.17 2ca0 n ALA 149 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2ca0 n ALA 149 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2ca0 n ALA 149 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2ca0 h TRP 150 N 0.00 -0.60 -0.88 0.00 7.01 -1.58 -3.36 115.95 116.54 2ca0 h TRP 150 Ca 0.00 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.06 2ca0 h TRP 150 Cb 0.00 0.20 -0.11 0.00 -2.10 0.00 0.00 29.16 27.15 2ca0 h TRP 150 CO 0.00 -0.37 -0.52 -2.30 -2.79 0.00 0.00 178.44 172.46 2ca0 n PRO 151 N -4.46 -0.39 -0.03 2.65 -0.02 0.46 -3.02 135.00 130.20 2ca0 n PRO 151 Ca -0.08 1.36 -0.06 0.00 -2.02 0.00 0.00 63.50 62.69 2ca0 n PRO 151 Cb 0.26 -2.00 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2ca0 n PRO 151 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2ca0 h LEU 152 N 0.00 -0.77 -0.85 2.45 5.85 -1.67 -2.37 115.31 117.94 2ca0 h LEU 152 Ca 0.14 0.10 0.15 0.00 0.84 0.00 0.00 57.88 59.10 2ca0 h LEU 152 Cb 0.36 0.31 -0.09 0.00 0.37 0.00 0.00 40.66 41.60 2ca0 h LEU 152 CO -0.83 -0.19 0.44 -0.65 -0.34 0.00 0.00 178.44 176.88 2ca0 h PRO 153 N -0.21 0.61 0.00 5.25 0.11 -1.69 -0.92 132.00 135.16 2ca0 h PRO 153 Ca 0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2ca0 h PRO 153 Cb 0.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2ca0 h PRO 153 CO -0.22 0.41 0.00 1.51 -0.21 0.00 0.00 178.00 179.48 2ca0 n ILE 154 N -4.86 0.75 -0.06 4.15 0.13 -1.12 -3.02 119.36 115.33 2ca0 n ILE 154 Ca 0.17 0.11 -0.04 0.00 -1.10 0.00 0.00 62.75 61.89 2ca0 n ILE 154 Cb 0.43 -0.97 -0.01 0.00 -0.84 0.00 0.00 39.64 38.25 2ca0 n ILE 154 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 2ca0 h THR 155 N 0.00 0.00 -0.72 9.51 2.02 -0.64 -3.27 112.91 119.81 2ca0 h THR 155 Ca 0.00 -0.87 0.15 0.00 0.77 0.00 0.00 66.41 66.46 2ca0 h THR 155 Cb 0.43 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.71 2ca0 h THR 155 CO 0.00 0.00 -0.12 0.58 0.37 0.00 0.00 175.52 176.35 2ca0 h VAL 156 N -0.87 0.31 -0.53 3.16 2.07 -1.59 0.44 116.25 119.24 2ca0 h VAL 156 Ca 0.00 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2ca0 h VAL 156 Cb 0.41 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2ca0 h VAL 156 CO 0.00 0.01 0.01 -0.29 0.02 0.00 0.00 177.57 177.31 2ca0 h ILE 157 N 0.03 1.25 -0.24 4.57 6.09 -1.75 -2.46 117.51 125.00 2ca0 h ILE 157 Ca 0.36 -1.05 -0.01 0.00 -1.37 0.00 0.00 64.86 62.79 2ca0 h ILE 157 Cb 0.58 0.83 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 2ca0 h ILE 157 CO -0.70 0.38 0.10 0.28 -3.07 0.00 0.00 178.15 175.13 2ca0 h SER 158 N 0.83 0.33 0.00 2.19 0.02 -1.18 0.29 113.55 116.03 2ca0 h SER 158 Ca 0.16 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ca0 h SER 158 Cb 0.48 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2ca0 h SER 158 CO 0.02 0.40 0.00 1.21 -1.14 0.00 0.00 176.83 177.32 2ca0 n GLU 159 N -4.79 0.47 -0.03 3.45 2.13 -0.01 0.19 120.64 122.04 2ca0 n GLU 159 Ca -0.03 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.72 2ca0 n GLU 159 Cb 0.12 -1.35 -0.03 0.00 0.27 0.00 0.00 31.44 30.46 2ca0 n GLU 159 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2ca0 n LEU 160 N -0.85 0.91 -0.84 4.31 4.77 -0.56 -4.49 117.00 120.24 2ca0 n LEU 160 Ca 0.08 0.06 0.05 0.00 -0.03 0.00 0.00 56.01 56.17 2ca0 n LEU 160 Cb 0.04 -0.21 0.17 0.00 -2.33 0.00 0.00 43.42 41.09 2ca0 n LEU 160 CO 0.06 0.22 0.60 0.18 -1.33 0.00 0.00 177.39 177.12 2ca0 n LEU 161 N -3.20 2.39 -3.26 2.23 4.77 0.90 -0.16 117.00 120.66 2ca0 n LEU 161 Ca -0.13 -1.20 -0.08 0.00 -0.03 0.00 0.00 56.01 54.57 2ca0 n LEU 161 Cb 0.60 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2ca0 n LEU 161 CO 0.02 0.46 0.16 0.61 -1.33 0.00 0.00 177.39 177.31 2ca0 n GLY 162 N 0.78 -1.24 3.25 -0.72 0.00 0.77 -4.11 105.19 103.92 2ca0 n GLY 162 Ca 0.12 0.55 -0.38 0.00 0.00 0.00 0.00 46.02 46.32 2ca0 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ca0 s VAL 163 N -2.95 3.72 0.21 1.61 1.01 0.51 -4.98 120.40 119.52 2ca0 s VAL 163 Ca 0.02 -1.24 -0.29 0.00 0.00 0.00 0.00 61.98 60.47 2ca0 s VAL 163 Cb -0.00 -3.15 -0.16 0.00 0.00 0.00 0.00 36.38 33.06 2ca0 s VAL 163 CO 0.79 -0.24 0.67 -2.65 0.00 0.00 0.00 175.10 173.68 2ca0 n PRO 164 N 4.79 0.34 0.03 2.72 -0.02 -1.26 -4.66 135.00 136.94 2ca0 n PRO 164 Ca -0.12 0.12 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2ca0 n PRO 164 Cb 0.44 -1.24 -0.04 0.00 -0.02 0.00 0.00 33.50 32.64 2ca0 n PRO 164 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2ca0 h GLU 165 N 1.37 -0.20 0.00 -0.52 4.22 -1.98 -2.47 114.58 115.00 2ca0 h GLU 165 Ca -0.32 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.13 2ca0 h GLU 165 Cb 1.41 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2ca0 h GLU 165 CO 0.59 -0.13 0.00 -2.30 -2.18 0.00 0.00 179.01 174.98 2ca0 n PRO 166 N -5.28 0.00 0.00 0.92 -0.02 -1.26 -1.33 135.00 128.04 2ca0 n PRO 166 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2ca0 n PRO 166 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2ca0 n PRO 166 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ca0 n ASP 167 N -0.97 0.46 0.00 2.55 10.43 -0.94 -4.64 116.55 123.45 2ca0 n ASP 167 Ca 0.00 -0.73 0.06 0.00 2.57 0.00 0.00 54.79 56.69 2ca0 n ASP 167 Cb 0.00 0.48 0.35 0.00 1.84 0.00 0.00 41.12 43.79 2ca0 n ASP 167 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2ca0 n ARG 168 N -0.48 0.31 -0.09 -1.24 1.74 -0.44 -2.73 116.66 113.73 2ca0 n ARG 168 Ca 0.00 0.07 -0.22 0.00 -0.77 0.00 0.00 57.85 56.93 2ca0 n ARG 168 Cb 0.01 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.83 2ca0 n ARG 168 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ca0 n ALA 169 N -1.12 1.13 -0.08 7.54 0.00 -1.26 -4.18 120.51 122.54 2ca0 n ALA 169 Ca 0.08 -0.87 0.25 0.00 0.00 0.00 0.00 53.44 52.90 2ca0 n ALA 169 Cb 0.07 -0.27 0.72 0.00 0.00 0.00 0.00 19.45 19.96 2ca0 n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ca0 h ALA 170 N -0.30 2.58 -0.06 0.00 0.00 -1.83 -1.05 119.26 118.61 2ca0 h ALA 170 Ca -0.53 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 2ca0 h ALA 170 Cb 1.77 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2ca0 h ALA 170 CO -0.14 -0.95 -0.04 0.74 0.00 0.00 0.00 179.25 178.86 2ca0 h PHE 171 N 0.00 0.15 -0.19 0.00 -1.00 -1.73 -1.31 116.94 112.86 2ca0 h PHE 171 Ca 0.34 -0.04 0.06 0.00 2.81 0.00 0.00 57.97 61.14 2ca0 h PHE 171 Cb 1.50 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 41.02 2ca0 h PHE 171 CO 0.00 0.53 0.15 -0.09 -1.61 0.00 0.00 178.31 177.29 2ca0 h ARG 172 N -0.28 0.00 -0.34 1.51 2.43 -1.38 0.21 114.38 116.54 2ca0 h ARG 172 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2ca0 h ARG 172 Cb 0.49 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2ca0 h ARG 172 CO 0.01 0.00 0.17 0.28 -1.51 0.00 0.00 179.97 178.92 2ca0 h VAL 173 N 0.00 1.15 -0.02 0.20 2.07 -0.93 -2.76 116.25 115.97 2ca0 h VAL 173 Ca 0.09 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2ca0 h VAL 173 Cb 0.39 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2ca0 h VAL 173 CO -0.00 0.16 -0.15 -0.50 0.02 0.00 0.00 177.57 177.10 2ca0 h TRP 174 N 0.42 0.18 -1.06 1.57 6.55 0.33 -3.24 115.95 120.70 2ca0 h TRP 174 Ca 0.12 -0.09 0.28 0.00 0.95 0.00 0.00 58.89 60.15 2ca0 h TRP 174 Cb 0.10 -0.03 -0.09 0.00 -0.86 0.00 0.00 29.16 28.28 2ca0 h TRP 174 CO -0.02 0.82 0.69 1.15 -1.05 0.00 0.00 178.44 180.03 2ca0 h THR 175 N -0.51 0.49 0.79 1.49 2.02 -0.76 -1.06 112.91 115.36 2ca0 h THR 175 Ca -0.01 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 2ca0 h THR 175 Cb 0.85 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2ca0 h THR 175 CO 0.03 0.06 -0.38 0.44 0.37 0.00 0.00 175.52 176.05 2ca0 h ASP 176 N 0.35 -0.89 -0.27 4.18 3.32 -1.52 -1.99 116.42 119.59 2ca0 h ASP 176 Ca 0.61 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.75 2ca0 h ASP 176 Cb 1.61 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.38 2ca0 h ASP 176 CO -0.29 -0.59 0.36 0.00 -1.72 0.00 0.00 179.24 177.00 2ca0 h ALA 177 N -1.00 1.87 0.07 3.45 0.00 -1.24 -0.64 119.26 121.77 2ca0 h ALA 177 Ca -0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2ca0 h ALA 177 Cb 0.82 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.64 2ca0 h ALA 177 CO 0.18 -0.50 -0.49 0.74 0.00 0.00 0.00 179.25 179.17 2ca0 h PHE 178 N 0.00 0.25 -0.13 0.00 0.05 -1.27 -3.04 116.94 112.79 2ca0 h PHE 178 Ca 0.13 -0.18 0.05 0.00 3.82 0.00 0.00 57.97 61.78 2ca0 h PHE 178 Cb 0.85 -0.01 -0.06 0.00 2.00 0.00 0.00 35.95 38.73 2ca0 h PHE 178 CO 0.00 1.19 -0.31 0.28 -0.18 0.00 0.00 178.31 179.29 2ca0 h VAL 179 N -0.70 0.30 -0.72 -0.55 2.07 -0.37 -3.41 116.25 112.87 2ca0 h VAL 179 Ca -0.10 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2ca0 h VAL 179 Cb 1.33 0.30 -0.17 0.00 -1.52 0.00 0.00 31.29 31.22 2ca0 h VAL 179 CO 0.05 0.00 -0.34 -0.36 0.02 0.00 0.00 177.57 176.94 2ca0 s PHE 180 N -6.01 -1.23 0.40 1.57 0.40 -0.80 -4.51 117.98 107.80 2ca0 s PHE 180 Ca -0.15 -0.02 -0.25 0.00 -0.60 0.00 0.00 56.93 55.90 2ca0 s PHE 180 Cb 0.10 0.23 -0.09 0.00 0.51 0.00 0.00 43.02 43.78 2ca0 s PHE 180 CO 0.66 -0.88 1.19 -1.25 0.70 0.00 0.00 175.22 175.64 2ca0 s PRO 181 N 1.55 4.07 0.47 0.24 0.04 -1.15 -4.74 135.00 135.48 2ca0 s PRO 181 Ca 0.20 1.88 0.30 0.00 0.04 0.00 0.00 61.00 63.42 2ca0 s PRO 181 Cb 0.01 -2.71 1.39 0.00 0.04 0.00 0.00 34.50 33.22 2ca0 s PRO 181 CO -0.09 -0.32 1.73 0.38 0.04 0.00 0.00 177.00 178.74 2ca0 h ASP 182 N 2.69 0.21 -3.18 6.66 2.03 -1.93 -3.38 116.42 119.52 2ca0 h ASP 182 Ca -0.49 0.06 -0.03 0.00 -0.73 0.00 0.00 57.03 55.84 2ca0 h ASP 182 Cb 1.24 0.03 -0.23 0.00 -0.83 0.00 0.00 39.33 39.54 2ca0 h ASP 182 CO 0.63 -0.01 -0.07 1.51 -1.03 0.00 0.00 179.24 180.26 2ca0 s ASP 183 N -4.92 -0.79 0.00 4.15 1.47 -1.26 -5.05 116.67 110.27 2ca0 s ASP 183 Ca -0.07 1.30 -0.11 0.00 1.18 0.00 0.00 52.55 54.85 2ca0 s ASP 183 Cb 0.26 1.19 -0.14 0.00 -0.34 0.00 0.00 42.92 43.89 2ca0 s ASP 183 CO 0.82 -0.22 0.95 -2.65 0.68 0.00 0.00 175.17 174.74 2ca0 n PRO 184 N 4.11 0.00 0.00 2.11 -0.02 -1.26 -1.88 135.00 138.05 2ca0 n PRO 184 Ca -0.20 -0.50 0.00 0.00 -2.02 0.00 0.00 63.50 60.78 2ca0 n PRO 184 Cb 0.57 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2ca0 n PRO 184 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ca0 n ALA 185 N 5.74 0.59 -0.11 3.55 0.00 -1.26 -4.91 120.51 124.12 2ca0 n ALA 185 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.55 2ca0 n ALA 185 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.66 2ca0 n ALA 185 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2ca0 h GLN 186 N 0.00 -0.12 -0.69 0.00 4.20 -1.72 -1.80 115.11 114.98 2ca0 h GLN 186 Ca 0.00 0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.87 2ca0 h GLN 186 Cb 0.00 0.03 -0.11 0.00 0.30 0.00 0.00 27.48 27.69 2ca0 h GLN 186 CO 0.00 -0.08 0.05 0.00 -0.67 0.00 0.00 178.83 178.13 2ca0 h ALA 187 N 1.13 0.75 -0.42 3.87 0.00 -1.80 0.69 119.26 123.49 2ca0 h ALA 187 Ca 0.19 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2ca0 h ALA 187 Cb 0.41 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2ca0 h ALA 187 CO -0.45 -0.39 0.23 1.96 0.00 0.00 0.00 179.25 180.60 2ca0 h GLN 188 N 0.15 0.56 0.20 0.00 1.08 -1.69 0.12 115.11 115.54 2ca0 h GLN 188 Ca 0.37 -0.05 -0.32 0.00 -1.45 0.00 0.00 58.65 57.21 2ca0 h GLN 188 Cb 0.64 -0.12 0.03 0.00 -0.05 0.00 0.00 27.48 27.98 2ca0 h GLN 188 CO -0.56 0.42 -1.37 1.15 -0.95 0.00 0.00 178.83 177.51 2ca0 h THR 189 N 0.57 1.32 -0.47 -0.54 2.02 -0.33 -3.25 112.91 112.23 2ca0 h THR 189 Ca 0.15 -2.69 0.01 0.00 0.77 0.00 0.00 66.41 64.64 2ca0 h THR 189 Cb 0.01 2.93 -0.02 0.00 -1.74 0.00 0.00 68.15 69.32 2ca0 h THR 189 CO -0.03 0.81 0.30 0.00 0.37 0.00 0.00 175.52 176.97 2ca0 h ALA 190 N 0.27 0.59 -0.79 6.16 0.00 0.76 -1.63 119.26 124.63 2ca0 h ALA 190 Ca -0.22 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 54.82 2ca0 h ALA 190 Cb 2.06 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.62 2ca0 h ALA 190 CO 0.25 0.02 0.52 0.52 0.00 0.00 0.00 179.25 180.57 2ca0 h MET 191 N 0.62 0.41 0.08 0.00 2.07 -0.85 -0.59 114.93 116.67 2ca0 h MET 191 Ca 0.17 -0.02 -0.00 0.00 -2.07 0.00 0.00 59.70 57.78 2ca0 h MET 191 Cb -0.06 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.58 2ca0 h MET 191 CO -0.05 0.27 -0.04 0.00 1.07 0.00 0.00 176.91 178.16 2ca0 h ALA 192 N 1.64 -0.11 -1.46 6.32 0.00 -1.34 -1.31 119.26 122.99 2ca0 h ALA 192 Ca 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ca0 h ALA 192 Cb 0.91 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2ca0 h ALA 192 CO -0.13 -0.42 0.00 0.39 0.00 0.00 0.00 179.25 179.09 2ca0 n GLU 193 N -5.01 0.00 -0.34 0.00 1.02 -0.27 -0.13 120.64 115.91 2ca0 n GLU 193 Ca -0.08 0.53 -0.10 0.00 -0.02 0.00 0.00 57.16 57.49 2ca0 n GLU 193 Cb 0.18 -1.26 -0.09 0.00 -0.02 0.00 0.00 31.44 30.26 2ca0 n GLU 193 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 2ca0 h MET 194 N 0.00 -0.04 -1.21 3.49 4.05 -1.55 3.38 114.93 123.05 2ca0 h MET 194 Ca 0.00 0.00 0.35 0.00 -0.28 0.00 0.00 59.70 59.77 2ca0 h MET 194 Cb 0.00 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.76 2ca0 h MET 194 CO 0.00 -0.03 1.09 1.03 0.23 0.00 0.00 176.91 179.23 2ca0 h SER 195 N -0.04 0.00 0.00 1.39 0.87 -1.02 1.04 113.55 115.79 2ca0 h SER 195 Ca 0.13 0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 60.27 2ca0 h SER 195 Cb 0.38 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.28 2ca0 h SER 195 CO -0.80 0.00 -2.44 0.61 -0.53 0.00 0.00 176.83 173.68 2ca0 n GLY 196 N -1.75 -0.44 0.33 5.77 0.00 1.00 -3.22 105.19 106.88 2ca0 n GLY 196 Ca 0.27 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 2ca0 n GLY 196 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ca0 h TYR 197 N -0.60 1.11 -0.51 1.61 3.20 0.35 -0.89 116.97 121.23 2ca0 h TYR 197 Ca -0.63 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.10 2ca0 h TYR 197 Cb 1.72 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 2ca0 h TYR 197 CO -0.03 0.78 -0.13 -0.07 -1.64 0.00 0.00 178.16 177.07 2ca0 h LEU 198 N 1.12 0.98 -0.52 2.82 3.38 0.87 -0.56 115.31 123.41 2ca0 h LEU 198 Ca 0.28 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2ca0 h LEU 198 Cb 0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2ca0 h LEU 198 CO -0.04 1.10 0.07 0.28 0.09 0.00 0.00 178.44 179.94 2ca0 h SER 199 N 0.87 0.83 -0.27 -0.43 0.02 -1.43 0.01 113.55 113.15 2ca0 h SER 199 Ca 0.13 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2ca0 h SER 199 Cb 0.68 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2ca0 h SER 199 CO 0.05 0.89 0.12 0.03 -1.14 0.00 0.00 176.83 176.78 2ca0 h ARG 200 N 0.74 0.46 -0.08 3.45 3.08 -1.05 -1.86 114.38 119.12 2ca0 h ARG 200 Ca 0.16 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2ca0 h ARG 200 Cb 0.42 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2ca0 h ARG 200 CO 0.01 0.39 -0.03 1.25 -1.07 0.00 0.00 179.97 180.52 2ca0 h LEU 201 N 0.46 0.17 -1.78 3.04 5.85 -0.56 -2.84 115.31 119.66 2ca0 h LEU 201 Ca 0.11 -0.40 0.32 0.00 0.84 0.00 0.00 57.88 58.75 2ca0 h LEU 201 Cb 0.11 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2ca0 h LEU 201 CO -0.01 0.53 0.93 0.40 -0.34 0.00 0.00 178.44 179.95 2ca0 h ILE 202 N -0.19 0.25 0.01 4.05 2.04 -0.15 -0.64 117.51 122.86 2ca0 h ILE 202 Ca 0.02 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 2ca0 h ILE 202 Cb 0.46 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2ca0 h ILE 202 CO 0.01 0.00 -0.28 0.44 0.00 0.00 0.00 178.15 178.32 2ca0 h ASP 203 N 0.00 0.02 -0.98 1.72 3.32 -1.30 -3.05 116.42 116.16 2ca0 h ASP 203 Ca 0.52 -0.90 0.19 0.00 0.02 0.00 0.00 57.03 56.86 2ca0 h ASP 203 Cb 2.38 -0.01 -0.18 0.00 0.22 0.00 0.00 39.33 41.75 2ca0 h ASP 203 CO -0.01 1.11 -0.27 0.77 -1.72 0.00 0.00 179.24 179.13 2ca0 h SER 204 N -0.97 -1.01 0.10 6.45 4.64 -0.98 0.10 113.55 121.88 2ca0 h SER 204 Ca -0.07 0.30 -0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2ca0 h SER 204 Cb 1.09 0.63 -0.01 0.00 -0.31 0.00 0.00 62.40 63.80 2ca0 h SER 204 CO -0.03 -0.32 -0.15 0.11 -0.87 0.00 0.00 176.83 175.57 2ca0 h LYS 205 N -0.00 -0.26 -4.94 4.77 1.79 -1.62 -3.37 116.57 112.94 2ca0 h LYS 205 Ca 0.44 0.02 -0.62 0.00 -2.18 0.00 0.00 60.65 58.31 2ca0 h LYS 205 Cb 0.69 0.06 0.06 0.00 -1.58 0.00 0.00 32.23 31.46 2ca0 h LYS 205 CO -1.00 -0.17 -0.11 -2.13 -1.08 0.00 0.00 179.45 174.96 2ca0 n ARG 206 N -3.26 0.00 0.00 3.15 0.63 0.36 0.16 116.66 117.70 2ca0 n ARG 206 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2ca0 n ARG 206 Cb 0.13 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 31.94 2ca0 n ARG 206 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ca0 n GLY 207 N 1.37 2.52 1.89 5.14 0.00 -1.26 -4.92 105.19 109.93 2ca0 n GLY 207 Ca 0.16 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 2ca0 n GLY 207 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ca0 n GLN 208 N 0.00 -1.58 -0.48 1.61 1.13 0.12 -4.99 117.38 113.20 2ca0 n GLN 208 Ca 0.00 -0.97 0.07 0.00 -1.94 0.00 0.00 57.00 54.16 2ca0 n GLN 208 Cb 0.00 -0.80 0.18 0.00 0.11 0.00 0.00 30.24 29.73 2ca0 n GLN 208 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2ca0 n ASP 209 N -3.77 1.83 -4.36 1.08 8.00 -1.26 -5.05 116.55 113.02 2ca0 n ASP 209 Ca 0.08 -3.53 -0.39 0.00 0.71 0.00 0.00 54.79 51.66 2ca0 n ASP 209 Cb 0.30 -0.48 0.02 0.00 -0.02 0.00 0.00 41.12 40.94 2ca0 n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ca0 n GLY 210 N -1.12 -2.34 0.41 0.44 0.00 -1.26 -4.94 105.19 96.38 2ca0 n GLY 210 Ca 0.17 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2ca0 n GLY 210 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ca0 n GLU 211 N 0.80 1.62 -1.05 1.61 1.02 -1.26 -4.60 120.64 118.78 2ca0 n GLU 211 Ca 0.10 -0.93 -0.29 0.00 -0.02 0.00 0.00 57.16 56.02 2ca0 n GLU 211 Cb 0.46 -1.26 0.18 0.00 -0.02 0.00 0.00 31.44 30.80 2ca0 n GLU 211 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2ca0 s ASP 212 N -1.69 2.54 0.33 1.62 1.47 -1.26 -4.74 116.67 114.94 2ca0 s ASP 212 Ca 0.14 1.36 0.02 0.00 1.18 0.00 0.00 52.55 55.24 2ca0 s ASP 212 Cb 0.12 -2.04 0.59 0.00 -0.34 0.00 0.00 42.92 41.25 2ca0 s ASP 212 CO 0.34 -3.21 1.98 0.25 0.68 0.00 0.00 175.17 175.21 2ca0 h LEU 213 N -1.94 0.80 0.81 2.11 5.85 -0.87 0.80 115.31 122.85 2ca0 h LEU 213 Ca -0.54 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.13 2ca0 h LEU 213 Cb 1.32 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 42.16 2ca0 h LEU 213 CO 0.55 0.56 -0.39 0.25 -0.34 0.00 0.00 178.44 179.07 2ca0 h LEU 214 N 0.93 -0.92 -0.91 2.25 5.85 -1.71 0.23 115.31 121.04 2ca0 h LEU 214 Ca 0.28 0.02 0.25 0.00 0.84 0.00 0.00 57.88 59.28 2ca0 h LEU 214 Cb -0.01 0.24 -0.14 0.00 0.37 0.00 0.00 40.66 41.12 2ca0 h LEU 214 CO -0.07 -0.57 0.33 0.28 -0.34 0.00 0.00 178.44 178.06 2ca0 h SER 215 N -1.24 0.16 -0.01 1.25 0.02 -1.79 2.15 113.55 114.09 2ca0 h SER 215 Ca -0.11 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2ca0 h SER 215 Cb 0.84 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2ca0 h SER 215 CO 0.18 -0.13 -0.02 0.00 -1.14 0.00 0.00 176.83 175.72 2ca0 h ALA 216 N 1.79 1.83 -0.01 3.77 0.00 -0.18 -0.94 119.26 125.52 2ca0 h ALA 216 Ca 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2ca0 h ALA 216 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ca0 h ALA 216 CO -0.63 0.13 -0.11 1.28 0.00 0.00 0.00 179.25 179.93 2ca0 n LEU 217 N -4.45 1.14 -0.00 0.00 4.77 0.71 -3.59 117.00 115.58 2ca0 n LEU 217 Ca -0.02 -0.33 -0.21 0.00 -0.03 0.00 0.00 56.01 55.41 2ca0 n LEU 217 Cb 0.14 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.03 2ca0 n LEU 217 CO 0.35 0.20 -0.79 0.52 -1.33 0.00 0.00 177.39 176.34 2ca0 n VAL 218 N -0.30 1.77 0.28 4.08 0.31 -0.28 -3.56 118.33 120.62 2ca0 n VAL 218 Ca 0.16 -0.61 0.15 0.00 -0.01 0.00 0.00 64.34 64.04 2ca0 n VAL 218 Cb 0.33 -1.76 0.80 0.00 -0.91 0.00 0.00 33.84 32.30 2ca0 n VAL 218 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2ca0 h ARG 219 N -0.01 0.00 0.06 5.55 -0.00 -1.59 0.10 114.38 118.50 2ca0 h ARG 219 Ca -0.42 0.00 -0.24 0.00 -0.50 0.00 0.00 59.98 58.82 2ca0 h ARG 219 Cb 1.98 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.94 2ca0 h ARG 219 CO 0.07 0.08 -1.14 1.15 0.00 0.00 0.00 179.97 180.12 2ca0 h THR 220 N 0.00 1.59 0.23 2.04 2.02 -1.67 -0.70 112.91 116.42 2ca0 h THR 220 Ca -0.00 -3.23 -0.32 0.00 0.77 0.00 0.00 66.41 63.63 2ca0 h THR 220 Cb 0.33 2.89 0.03 0.00 -1.74 0.00 0.00 68.15 69.66 2ca0 h THR 220 CO 0.01 0.93 -1.43 0.28 0.37 0.00 0.00 175.52 175.68 2ca0 h SER 221 N 0.04 0.77 -0.50 4.18 0.02 -1.50 -2.64 113.55 113.93 2ca0 h SER 221 Ca -0.08 -0.93 0.03 0.00 -0.84 0.00 0.00 61.79 59.98 2ca0 h SER 221 Cb 1.88 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 64.13 2ca0 h SER 221 CO 0.16 1.68 0.28 0.44 -1.14 0.00 0.00 176.83 178.26 2ca0 h ASP 222 N 0.07 0.43 0.48 3.07 5.19 -0.87 -2.25 116.42 122.53 2ca0 h ASP 222 Ca -0.25 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.15 2ca0 h ASP 222 Cb 2.09 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 41.53 2ca0 h ASP 222 CO 0.25 0.30 -0.23 -0.33 -3.12 0.00 0.00 179.24 176.11 2ca0 h GLU 223 N 0.55 -0.62 -2.84 3.56 5.08 -1.20 -3.42 114.58 115.69 2ca0 h GLU 223 Ca 0.21 0.04 -0.58 0.00 -1.00 0.00 0.00 59.36 58.03 2ca0 h GLU 223 Cb 0.06 0.14 -0.40 0.00 0.50 0.00 0.00 28.75 29.06 2ca0 h GLU 223 CO -0.12 -0.34 -0.80 0.34 -1.00 0.00 0.00 179.01 177.09 2ca0 s ASP 224 N -4.84 3.37 0.00 1.42 2.15 -0.99 -4.96 116.67 112.82 2ca0 s ASP 224 Ca -0.12 -2.04 0.02 0.00 0.43 0.00 0.00 52.55 50.84 2ca0 s ASP 224 Cb 0.01 -0.59 0.12 0.00 -0.30 0.00 0.00 42.92 42.16 2ca0 s ASP 224 CO 0.39 -0.34 0.43 0.61 -0.17 0.00 0.00 175.17 176.08 2ca0 n GLY 225 N 4.27 -0.25 0.00 2.66 0.00 -0.85 -0.82 105.19 110.20 2ca0 n GLY 225 Ca 0.06 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2ca0 n GLY 225 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ca0 n SER 226 N -0.63 0.80 -0.09 1.61 2.88 -1.26 -3.54 113.62 113.39 2ca0 n SER 226 Ca 0.02 -0.70 -0.16 0.00 -1.33 0.00 0.00 58.87 56.70 2ca0 n SER 226 Cb 0.01 0.82 -0.14 0.00 -0.75 0.00 0.00 64.21 64.16 2ca0 n SER 226 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2ca0 n ARG 227 N -1.57 0.68 -3.70 -1.46 1.74 -0.00 -4.91 116.66 107.43 2ca0 n ARG 227 Ca 0.04 0.14 -0.11 0.00 -0.77 0.00 0.00 57.85 57.15 2ca0 n ARG 227 Cb 0.35 -1.58 -0.12 0.00 -1.02 0.00 0.00 32.46 30.09 2ca0 n ARG 227 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2ca0 s LEU 228 N -6.32 0.04 0.53 0.55 2.96 -1.16 -4.86 118.68 110.42 2ca0 s LEU 228 Ca -0.24 0.71 -0.04 0.00 -0.22 0.00 0.00 54.13 54.34 2ca0 s LEU 228 Cb 0.08 1.01 -0.01 0.00 0.50 0.00 0.00 46.19 47.77 2ca0 s LEU 228 CO 0.71 -0.19 0.82 0.42 -1.32 0.00 0.00 176.35 176.78 2ca0 s THR 229 N 1.57 4.17 0.49 3.68 -4.23 -1.23 -3.95 115.64 116.13 2ca0 s THR 229 Ca -0.08 -0.02 0.21 0.00 -1.18 0.00 0.00 61.69 60.62 2ca0 s THR 229 Cb -0.10 -3.61 0.26 0.00 1.34 0.00 0.00 72.50 70.40 2ca0 s THR 229 CO -0.11 -0.58 2.10 0.77 -0.54 0.00 0.00 174.62 176.27 2ca0 h SER 230 N 0.07 0.00 0.00 3.99 4.64 -1.93 0.34 113.55 120.66 2ca0 h SER 230 Ca -0.46 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.81 2ca0 h SER 230 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2ca0 h SER 230 CO 0.60 0.09 -0.21 -0.33 -0.87 0.00 0.00 176.83 176.12 2ca0 h GLU 231 N 0.00 0.14 -0.15 4.77 5.08 -1.95 -2.37 114.58 120.09 2ca0 h GLU 231 Ca -0.00 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 2ca0 h GLU 231 Cb 0.19 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2ca0 h GLU 231 CO 0.01 0.91 -0.13 0.93 -1.00 0.00 0.00 179.01 179.73 2ca0 h GLU 232 N -0.57 0.24 -0.07 2.33 5.08 -1.61 1.51 114.58 121.48 2ca0 h GLU 232 Ca -0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2ca0 h GLU 232 Cb 0.98 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2ca0 h GLU 232 CO 0.04 0.38 0.02 1.25 -1.00 0.00 0.00 179.01 179.70 2ca0 h LEU 233 N 0.23 0.10 0.08 1.33 5.85 -0.39 1.54 115.31 124.05 2ca0 h LEU 233 Ca 0.05 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2ca0 h LEU 233 Cb 0.38 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2ca0 h LEU 233 CO 0.02 0.28 -0.04 0.25 -0.34 0.00 0.00 178.44 178.61 2ca0 h LEU 234 N -0.08 -0.09 -0.26 2.25 5.85 -0.77 0.03 115.31 122.24 2ca0 h LEU 234 Ca 0.02 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2ca0 h LEU 234 Cb 0.21 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2ca0 h LEU 234 CO -0.00 0.11 -0.47 1.23 -0.34 0.00 0.00 178.44 178.97 2ca0 h GLY 235 N -0.28 -1.17 -0.25 3.75 0.00 0.24 0.12 103.07 105.49 2ca0 h GLY 235 Ca -0.01 0.72 0.03 0.00 0.00 0.00 0.00 47.33 48.06 2ca0 h GLY 235 CO 0.02 -0.23 -0.23 1.98 0.00 0.00 0.00 176.54 178.08 2ca0 h MET 236 N -0.39 -0.10 -0.95 4.80 1.85 0.24 0.38 114.93 120.76 2ca0 h MET 236 Ca 0.05 0.01 0.29 0.00 -0.61 0.00 0.00 59.70 59.44 2ca0 h MET 236 Cb 0.53 0.02 -0.15 0.00 0.43 0.00 0.00 31.60 32.43 2ca0 h MET 236 CO -0.45 -0.07 0.37 0.00 -0.40 0.00 0.00 176.91 176.36 2ca0 h ALA 237 N -0.66 1.61 0.28 0.39 0.00 -0.46 -1.60 119.26 118.82 2ca0 h ALA 237 Ca 0.04 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2ca0 h ALA 237 Cb 0.21 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ca0 h ALA 237 CO -0.29 -0.57 -0.13 1.25 0.00 0.00 0.00 179.25 179.51 2ca0 h HIS 238 N 0.21 -0.35 -0.77 0.00 6.17 0.11 -2.53 115.15 117.99 2ca0 h HIS 238 Ca 0.66 -0.01 0.22 0.00 0.71 0.00 0.00 60.37 61.95 2ca0 h HIS 238 Cb 1.46 0.11 -0.03 0.00 2.52 0.00 0.00 27.41 31.47 2ca0 h HIS 238 CO -0.17 -0.22 0.61 0.97 0.71 0.00 0.00 177.93 179.84 2ca0 h ILE 239 N -0.38 0.48 0.00 6.26 6.09 -0.71 -0.66 117.51 128.59 2ca0 h ILE 239 Ca -0.04 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.40 2ca0 h ILE 239 Cb 0.29 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.14 2ca0 h ILE 239 CO 0.06 0.00 -0.20 -0.07 -3.07 0.00 0.00 178.15 174.87 2ca0 h LEU 240 N 0.00 0.18 0.87 2.19 3.38 -1.30 -2.67 115.31 117.96 2ca0 h LEU 240 Ca 0.37 -0.78 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2ca0 h LEU 240 Cb 1.59 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2ca0 h LEU 240 CO -0.00 0.94 -0.48 -0.07 0.09 0.00 0.00 178.44 178.92 2ca0 h LEU 241 N -0.57 -1.17 0.00 1.67 3.38 -0.83 -3.40 115.31 114.40 2ca0 h LEU 241 Ca -0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ca0 h LEU 241 Cb 0.97 0.32 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2ca0 h LEU 241 CO 0.04 -0.77 0.00 0.52 0.09 0.00 0.00 178.44 178.32 2ca0 n VAL 242 N -5.64 0.00 0.00 1.22 0.31 -0.36 -3.71 118.33 110.16 2ca0 n VAL 242 Ca -0.16 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 2ca0 n VAL 242 Cb 0.51 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2ca0 n VAL 242 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ca0 n ALA 243 N -3.00 0.00 -0.90 3.52 0.00 -1.00 0.16 120.51 119.28 2ca0 n ALA 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ca0 n ALA 243 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ca0 n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ca0 n GLY 244 N 0.61 0.45 0.23 0.00 0.00 -1.26 -4.95 105.19 100.27 2ca0 n GLY 244 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2ca0 n GLY 244 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ca0 n HIS 245 N 0.00 0.00 0.08 1.61 -0.00 0.41 -3.62 115.22 113.69 2ca0 n HIS 245 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.68 2ca0 n HIS 245 Cb 0.16 -0.89 0.13 0.00 -0.00 0.00 0.00 29.99 29.39 2ca0 n HIS 245 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 2ca0 n GLU 246 N -4.13 2.13 0.03 1.57 0.28 -1.25 -2.80 120.64 116.46 2ca0 n GLU 246 Ca -0.48 -1.37 0.00 0.00 -0.16 0.00 0.00 57.16 55.14 2ca0 n GLU 246 Cb 0.84 -1.68 0.00 0.00 1.43 0.00 0.00 31.44 32.03 2ca0 n GLU 246 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2ca0 n THR 247 N 0.01 0.26 0.29 3.84 -2.24 -1.26 -4.66 114.28 110.51 2ca0 n THR 247 Ca 0.20 0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.90 2ca0 n THR 247 Cb 0.86 -1.20 -0.08 0.00 -2.10 0.00 0.00 70.33 67.81 2ca0 n THR 247 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2ca0 h THR 248 N 0.00 0.38 -0.89 4.28 2.02 -1.66 -1.97 112.91 115.07 2ca0 h THR 248 Ca 0.00 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.40 2ca0 h THR 248 Cb 0.47 0.38 -0.16 0.00 -1.74 0.00 0.00 68.15 67.10 2ca0 h THR 248 CO 0.00 0.00 -0.03 0.58 0.37 0.00 0.00 175.52 176.44 2ca0 h VAL 249 N -0.76 0.15 -0.01 3.16 2.07 -1.71 0.30 116.25 119.45 2ca0 h VAL 249 Ca -0.06 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.30 2ca0 h VAL 249 Cb 0.61 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2ca0 h VAL 249 CO 0.07 0.01 -0.68 0.78 0.02 0.00 0.00 177.57 177.76 2ca0 h ASN 250 N 0.05 0.08 -0.78 0.57 2.35 -1.78 -2.21 115.58 113.86 2ca0 h ASN 250 Ca 0.50 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 56.15 2ca0 h ASN 250 Cb 0.93 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.25 2ca0 h ASN 250 CO -0.83 0.74 0.31 0.25 -1.65 0.00 0.00 177.43 176.24 2ca0 h LEU 251 N 0.05 1.08 0.59 1.61 5.85 -0.20 0.23 115.31 124.51 2ca0 h LEU 251 Ca -0.01 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2ca0 h LEU 251 Cb 1.21 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2ca0 h LEU 251 CO 0.09 0.95 -0.49 0.40 -0.34 0.00 0.00 178.44 179.06 2ca0 h ILE 252 N 1.14 0.00 0.94 4.05 2.04 -0.91 0.18 117.51 124.95 2ca0 h ILE 252 Ca 0.26 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.08 2ca0 h ILE 252 Cb 0.21 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2ca0 h ILE 252 CO -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 178.15 177.68 2ca0 h ALA 253 N -1.02 -1.31 -0.98 1.87 0.00 -1.23 -1.61 119.26 114.99 2ca0 h ALA 253 Ca -0.08 -0.28 0.26 0.00 0.00 0.00 0.00 54.91 54.82 2ca0 h ALA 253 Cb 0.88 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 2ca0 h ALA 253 CO -0.01 -1.21 0.68 -0.91 0.00 0.00 0.00 179.25 177.80 2ca0 h ASN 254 N -1.30 0.18 -0.03 0.00 4.21 -0.62 0.68 115.58 118.70 2ca0 h ASN 254 Ca -0.13 0.03 -0.11 0.00 1.21 0.00 0.00 56.30 57.29 2ca0 h ASN 254 Cb 0.97 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.15 2ca0 h ASN 254 CO 0.21 0.05 -0.33 1.23 -1.29 0.00 0.00 177.43 177.30 2ca0 h GLY 255 N 0.17 0.55 1.45 2.83 0.00 -0.14 -1.55 103.07 106.38 2ca0 h GLY 255 Ca 0.50 -0.50 -0.30 0.00 0.00 0.00 0.00 47.33 47.02 2ca0 h GLY 255 CO -0.11 0.46 -1.37 -0.33 0.00 0.00 0.00 176.54 175.19 2ca0 h MET 256 N 0.44 0.34 0.00 4.80 2.86 0.12 -1.45 114.93 122.03 2ca0 h MET 256 Ca 0.05 -0.57 -0.07 0.00 -2.06 0.00 0.00 59.70 57.05 2ca0 h MET 256 Cb 0.79 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2ca0 h MET 256 CO 0.06 1.26 -0.33 -0.92 1.06 0.00 0.00 176.91 178.04 2ca0 h TYR 257 N 0.09 0.00 0.03 -0.22 3.20 -0.95 0.25 116.97 119.37 2ca0 h TYR 257 Ca -0.19 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.68 2ca0 h TYR 257 Cb 2.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.30 2ca0 h TYR 257 CO 0.08 0.33 -0.01 0.00 -1.64 0.00 0.00 178.16 176.92 2ca0 h ALA 258 N 1.67 -0.03 0.00 1.82 0.00 -1.25 -2.63 119.26 118.83 2ca0 h ALA 258 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2ca0 h ALA 258 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ca0 h ALA 258 CO 0.04 -0.11 0.00 1.25 0.00 0.00 0.00 179.25 180.43 2ca0 h LEU 259 N -0.85 0.00 0.02 0.00 5.85 -1.18 -2.97 115.31 116.19 2ca0 h LEU 259 Ca -0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.42 2ca0 h LEU 259 Cb 0.73 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2ca0 h LEU 259 CO 0.01 0.00 -1.68 -0.07 -0.34 0.00 0.00 178.44 176.36 2ca0 h LEU 260 N 0.00 0.07 -0.45 2.25 3.38 -0.61 -3.36 115.31 116.58 2ca0 h LEU 260 Ca 0.00 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 2ca0 h LEU 260 Cb 0.73 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2ca0 h LEU 260 CO 0.00 1.13 -0.66 0.77 0.09 0.00 0.00 178.44 179.77 2ca0 h SER 261 N 0.01 0.54 -3.75 -0.43 4.64 -1.44 -3.39 113.55 109.73 2ca0 h SER 261 Ca -0.28 -0.33 -0.79 0.00 -0.47 0.00 0.00 61.79 59.93 2ca0 h SER 261 Cb 2.00 -0.16 -0.26 0.00 -0.31 0.00 0.00 62.40 63.67 2ca0 h SER 261 CO 0.09 1.05 0.11 -1.00 -0.87 0.00 0.00 176.83 176.20 2ca0 s HIS 262 N -3.77 3.72 0.50 4.77 3.76 -1.13 -4.93 115.29 118.22 2ca0 s HIS 262 Ca -0.06 -1.95 0.17 0.00 -0.15 0.00 0.00 55.06 53.08 2ca0 s HIS 262 Cb 0.11 -3.83 1.26 0.00 1.11 0.00 0.00 32.58 31.22 2ca0 s HIS 262 CO 0.84 -1.01 2.11 -1.35 -0.85 0.00 0.00 174.74 174.48 2ca0 h PRO 263 N 7.86 0.00 -0.72 8.40 0.11 -1.82 -2.06 132.00 143.77 2ca0 h PRO 263 Ca 0.09 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.25 2ca0 h PRO 263 Cb 1.04 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 2ca0 h PRO 263 CO 0.78 0.06 0.44 -0.44 -0.21 0.00 0.00 178.00 178.62 2ca0 h ASP 264 N 0.00 0.69 0.06 -2.05 3.32 -1.95 -0.74 116.42 115.75 2ca0 h ASP 264 Ca -0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ca0 h ASP 264 Cb 0.11 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2ca0 h ASP 264 CO 0.01 0.46 -0.03 1.56 -1.72 0.00 0.00 179.24 179.52 2ca0 h GLN 265 N 0.82 -0.08 -1.05 3.56 1.08 -1.84 -2.53 115.11 115.08 2ca0 h GLN 265 Ca 0.31 0.01 0.29 0.00 -1.45 0.00 0.00 58.65 57.80 2ca0 h GLN 265 Cb 0.11 0.02 -0.12 0.00 -0.05 0.00 0.00 27.48 27.45 2ca0 h GLN 265 CO -0.15 0.46 0.65 1.25 -0.95 0.00 0.00 178.83 180.09 2ca0 h LEU 266 N -0.94 0.51 -0.33 1.46 5.85 -1.33 1.35 115.31 121.89 2ca0 h LEU 266 Ca -0.01 0.12 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 2ca0 h LEU 266 Cb 0.57 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2ca0 h LEU 266 CO 0.01 0.03 -0.65 0.00 -0.34 0.00 0.00 178.44 177.50 2ca0 h ALA 267 N 1.69 0.50 0.46 1.25 0.00 -1.22 -1.00 119.26 120.95 2ca0 h ALA 267 Ca 0.66 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ca0 h ALA 267 Cb 1.56 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2ca0 h ALA 267 CO -0.41 0.70 -0.28 0.00 0.00 0.00 0.00 179.25 179.26 2ca0 h ALA 268 N 0.76 -1.12 0.00 0.00 0.00 0.20 -1.14 119.26 117.96 2ca0 h ALA 268 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ca0 h ALA 268 Cb 1.24 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2ca0 h ALA 268 CO 0.13 -1.09 0.18 1.25 0.00 0.00 0.00 179.25 179.72 2ca0 h LEU 269 N -0.69 0.00 0.26 0.00 5.85 -0.31 -1.51 115.31 118.91 2ca0 h LEU 269 Ca -0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2ca0 h LEU 269 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2ca0 h LEU 269 CO 0.07 0.00 -0.12 0.03 -0.34 0.00 0.00 178.44 178.07 2ca0 h ARG 270 N 0.00 -0.33 0.51 1.25 3.08 0.06 -3.33 114.38 115.62 2ca0 h ARG 270 Ca 0.00 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2ca0 h ARG 270 Cb 0.36 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2ca0 h ARG 270 CO 0.00 -0.22 -0.32 0.00 -1.07 0.00 0.00 179.97 178.36 2ca0 h ALA 271 N -1.56 -0.80 -3.05 0.04 0.00 -1.01 -3.40 119.26 109.48 2ca0 h ALA 271 Ca -0.04 -0.16 -0.59 0.00 0.00 0.00 0.00 54.91 54.13 2ca0 h ALA 271 Cb 0.27 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 2ca0 h ALA 271 CO 0.06 -0.96 -0.31 0.34 0.00 0.00 0.00 179.25 178.37 2ca0 s ASP 272 N -4.51 6.41 -0.08 0.00 2.15 -0.61 -4.96 116.67 115.07 2ca0 s ASP 272 Ca -0.17 0.48 0.13 0.00 0.43 0.00 0.00 52.55 53.43 2ca0 s ASP 272 Cb 0.05 -2.19 0.41 0.00 -0.30 0.00 0.00 42.92 40.89 2ca0 s ASP 272 CO 0.63 0.06 1.34 0.23 -0.17 0.00 0.00 175.17 177.25 2ca0 n MET 273 N 3.81 2.93 0.05 4.34 2.81 -1.25 -3.94 117.12 125.87 2ca0 n MET 273 Ca -0.11 -2.41 0.12 0.00 -1.81 0.00 0.00 57.70 53.48 2ca0 n MET 273 Cb 0.52 -1.53 0.11 0.00 -0.71 0.00 0.00 33.22 31.61 2ca0 n MET 273 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2ca0 n THR 274 N 0.09 0.28 1.35 2.03 -2.24 -1.26 -3.51 114.28 111.01 2ca0 n THR 274 Ca 0.16 -0.26 0.02 0.00 -2.27 0.00 0.00 64.05 61.70 2ca0 n THR 274 Cb 0.64 0.01 0.07 0.00 -2.10 0.00 0.00 70.33 68.94 2ca0 n THR 274 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ca0 n LEU 275 N -2.05 1.02 -0.03 3.22 4.77 -1.26 -3.99 117.00 118.68 2ca0 n LEU 275 Ca 0.03 -0.51 -0.13 0.00 -0.03 0.00 0.00 56.01 55.36 2ca0 n LEU 275 Cb 0.44 -0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.24 2ca0 n LEU 275 CO 0.38 0.22 0.57 0.25 -1.33 0.00 0.00 177.39 177.48 2ca0 h LEU 276 N 0.84 0.04 -2.51 2.23 7.12 -1.87 0.40 115.31 121.57 2ca0 h LEU 276 Ca 0.00 -0.61 -0.00 0.00 0.13 0.00 0.00 57.88 57.40 2ca0 h LEU 276 Cb 0.32 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 40.43 2ca0 h LEU 276 CO 0.02 0.64 -0.02 0.44 -0.13 0.00 0.00 178.44 179.39 2ca0 h ASP 277 N -0.56 0.00 0.25 1.25 3.32 -1.86 -0.51 116.42 118.31 2ca0 h ASP 277 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2ca0 h ASP 277 Cb 0.64 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2ca0 h ASP 277 CO 0.01 0.02 -1.92 0.61 -1.72 0.00 0.00 179.24 176.24 2ca0 n GLY 278 N -1.02 -1.08 0.16 2.75 0.00 -1.17 -3.83 105.19 101.00 2ca0 n GLY 278 Ca -0.03 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2ca0 n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ca0 h ALA 279 N 1.50 0.43 -0.42 4.61 0.00 0.15 -2.36 119.26 123.17 2ca0 h ALA 279 Ca -0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2ca0 h ALA 279 Cb 1.59 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2ca0 h ALA 279 CO 0.02 -0.06 0.22 0.28 0.00 0.00 0.00 179.25 179.71 2ca0 h VAL 280 N 0.44 1.17 0.00 0.00 2.07 -1.60 -0.67 116.25 117.66 2ca0 h VAL 280 Ca 0.12 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2ca0 h VAL 280 Cb 0.02 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2ca0 h VAL 280 CO -0.02 0.18 -0.08 -0.33 0.02 0.00 0.00 177.57 177.33 2ca0 h GLU 281 N 0.55 0.00 0.00 1.57 4.39 -1.62 -1.56 114.58 117.91 2ca0 h GLU 281 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 2ca0 h GLU 281 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2ca0 h GLU 281 CO -0.02 0.08 -0.77 1.49 -1.16 0.00 0.00 179.01 178.63 2ca0 h GLU 282 N 0.00 0.00 -0.01 2.33 4.57 -0.86 -3.16 114.58 117.44 2ca0 h GLU 282 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2ca0 h GLU 282 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2ca0 h GLU 282 CO 0.01 0.00 0.00 -1.33 -1.18 0.00 0.00 179.01 176.51 2ca0 n MET 283 N -2.19 1.14 -0.00 1.92 2.81 -0.31 -2.09 117.12 118.40 2ca0 n MET 283 Ca 0.02 -0.20 0.04 0.00 -1.81 0.00 0.00 57.70 55.75 2ca0 n MET 283 Cb 0.46 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 31.45 2ca0 n MET 283 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2ca0 n LEU 284 N -0.73 0.36 -0.11 4.03 4.77 -1.14 -3.84 117.00 120.34 2ca0 n LEU 284 Ca 0.22 -0.46 -0.17 0.00 -0.03 0.00 0.00 56.01 55.57 2ca0 n LEU 284 Cb 0.15 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.12 2ca0 n LEU 284 CO 0.17 0.09 -1.25 -1.14 -1.33 0.00 0.00 177.39 173.92 2ca0 n ARG 285 N -1.25 0.67 0.26 3.23 0.00 -1.11 -3.90 116.66 114.56 2ca0 n ARG 285 Ca 0.01 0.14 -0.11 0.00 -0.00 0.00 0.00 57.85 57.89 2ca0 n ARG 285 Cb 0.14 -1.54 -0.05 0.00 0.00 0.00 0.00 32.46 31.00 2ca0 n ARG 285 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 2ca0 h TYR 286 N 0.01 -0.66 -1.51 -0.14 3.20 -1.66 -3.45 116.97 112.76 2ca0 h TYR 286 Ca -0.55 -0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.07 2ca0 h TYR 286 Cb 1.97 0.22 -0.25 0.00 1.54 0.00 0.00 36.73 40.20 2ca0 h TYR 286 CO 0.03 -0.41 -0.59 -1.21 -1.64 0.00 0.00 178.16 174.35 2ca0 s GLU 287 N -3.97 0.75 0.62 1.82 2.02 -1.26 -5.01 118.70 113.67 2ca0 s GLU 287 Ca -0.10 -0.66 -0.07 0.00 0.02 0.00 0.00 54.97 54.15 2ca0 s GLU 287 Cb 0.01 -0.37 0.01 0.00 0.10 0.00 0.00 34.13 33.89 2ca0 s GLU 287 CO 0.31 -1.21 0.95 0.20 0.02 0.00 0.00 175.26 175.53 2ca0 s GLY 288 N 1.53 1.61 0.53 -1.39 0.00 -1.25 -4.71 107.32 103.65 2ca0 s GLY 288 Ca 0.18 -0.63 0.35 0.00 0.00 0.00 0.00 44.72 44.62 2ca0 s GLY 288 CO -0.05 -0.32 2.06 -0.56 0.00 0.00 0.00 173.10 174.23 2ca0 h PRO 289 N -0.31 0.00 -4.07 2.90 0.13 -1.81 -3.39 132.00 125.45 2ca0 h PRO 289 Ca -0.45 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 63.91 2ca0 h PRO 289 Cb 1.26 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.15 2ca0 h PRO 289 CO 0.61 0.00 0.09 0.08 -0.23 0.00 0.00 178.00 178.55 2ca0 s VAL 290 N -3.80 5.38 0.36 1.56 1.01 -1.26 -2.04 120.40 121.61 2ca0 s VAL 290 Ca -0.01 -2.05 0.06 0.00 0.00 0.00 0.00 61.98 59.98 2ca0 s VAL 290 Cb 0.10 -4.47 0.17 0.00 0.00 0.00 0.00 36.38 32.19 2ca0 s VAL 290 CO 0.43 -1.04 1.91 -0.08 0.00 0.00 0.00 175.10 176.31 2ca0 h GLU 291 N 8.25 0.45 -2.70 2.72 4.81 -0.32 -3.39 114.58 124.40 2ca0 h GLU 291 Ca -0.02 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 2ca0 h GLU 291 Cb 1.06 -0.07 -0.23 0.00 0.63 0.00 0.00 28.75 30.14 2ca0 h GLU 291 CO 0.88 0.48 -0.19 -1.12 -0.73 0.00 0.00 179.01 178.34 2ca0 s SER 292 N -6.77 -0.42 1.20 1.04 0.01 -0.96 -2.02 113.70 105.79 2ca0 s SER 292 Ca -0.07 0.71 -0.18 0.00 1.31 0.00 0.00 55.95 57.72 2ca0 s SER 292 Cb 0.16 0.75 0.26 0.00 0.21 0.00 0.00 66.02 67.40 2ca0 s SER 292 CO 0.75 -0.25 0.57 0.00 0.41 0.00 0.00 173.24 174.72 2ca0 n ALA 293 N 2.36 -2.63 -2.53 1.44 0.00 0.73 -4.59 120.51 115.30 2ca0 n ALA 293 Ca -0.15 -1.41 -0.28 0.00 0.00 0.00 0.00 53.44 51.60 2ca0 n ALA 293 Cb 0.57 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 2ca0 n ALA 293 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ca0 s THR 294 N -2.11 5.04 -0.28 0.00 -4.23 -1.26 -4.60 115.64 108.20 2ca0 s THR 294 Ca 0.50 -0.02 -0.36 0.00 -1.18 0.00 0.00 61.69 60.63 2ca0 s THR 294 Cb -0.10 -3.76 -0.16 0.00 1.34 0.00 0.00 72.50 69.83 2ca0 s THR 294 CO 0.45 -0.38 1.16 -1.22 -0.54 0.00 0.00 174.62 174.08 2ca0 n TYR 295 N -1.11 1.14 -4.69 3.99 4.01 -1.26 -4.82 117.16 114.42 2ca0 n TYR 295 Ca -0.02 0.90 -0.27 0.00 -0.16 0.00 0.00 57.90 58.35 2ca0 n TYR 295 Cb 0.54 -1.76 -0.14 0.00 -0.31 0.00 0.00 39.34 37.67 2ca0 n TYR 295 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2ca0 s ARG 296 N 1.67 1.49 -0.18 -0.72 0.52 -0.55 -4.66 118.95 116.51 2ca0 s ARG 296 Ca 0.81 -1.01 -0.01 0.00 -0.52 0.00 0.00 55.73 55.00 2ca0 s ARG 296 Cb -1.15 -1.64 0.05 0.00 0.52 0.00 0.00 34.95 32.73 2ca0 s ARG 296 CO 0.60 0.42 -0.04 -0.06 0.02 0.00 0.00 175.30 176.23 2ca0 s PHE 297 N -0.83 1.74 0.09 -0.53 0.40 0.18 0.42 117.98 119.46 2ca0 s PHE 297 Ca 0.09 -1.18 -0.31 0.00 -0.60 0.00 0.00 56.93 54.93 2ca0 s PHE 297 Cb -0.09 -1.33 -0.09 0.00 0.51 0.00 0.00 43.02 42.02 2ca0 s PHE 297 CO 0.02 -0.64 1.78 -1.25 0.70 0.00 0.00 175.22 175.83 2ca0 s PRO 298 N 1.62 4.16 0.41 0.24 0.04 -1.25 0.33 135.00 140.54 2ca0 s PRO 298 Ca -0.01 2.50 0.11 0.00 0.04 0.00 0.00 61.00 63.64 2ca0 s PRO 298 Cb -0.16 -3.68 0.86 0.00 0.04 0.00 0.00 34.50 31.56 2ca0 s PRO 298 CO -0.07 -0.82 1.95 0.28 0.04 0.00 0.00 177.00 178.37 2ca0 h VAL 299 N 4.88 1.16 -3.95 -0.36 2.07 -0.11 -3.03 116.25 116.91 2ca0 h VAL 299 Ca -0.45 -0.69 -0.29 0.00 0.82 0.00 0.00 66.70 66.09 2ca0 h VAL 299 Cb 1.21 1.20 -0.23 0.00 -1.52 0.00 0.00 31.29 31.95 2ca0 h VAL 299 CO 0.94 0.21 -0.74 -1.61 0.02 0.00 0.00 177.57 176.40 2ca0 s GLU 300 N -4.75 0.50 -0.15 1.57 8.01 -1.26 -4.73 118.70 117.88 2ca0 s GLU 300 Ca -0.05 -0.61 -0.40 0.00 0.01 0.00 0.00 54.97 53.92 2ca0 s GLU 300 Cb 0.16 -0.32 -0.17 0.00 -4.31 0.00 0.00 34.13 29.48 2ca0 s GLU 300 CO 0.72 0.06 1.48 -2.30 0.01 0.00 0.00 175.26 175.24 2ca0 n PRO 301 N 1.85 0.77 -4.02 0.39 -0.02 -1.26 -4.73 135.00 127.99 2ca0 n PRO 301 Ca -0.20 0.28 -0.25 0.00 -2.02 0.00 0.00 63.50 61.31 2ca0 n PRO 301 Cb 0.56 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 32.11 2ca0 n PRO 301 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ca0 s VAL 302 N 1.89 4.92 -0.55 -1.45 1.01 -0.95 -4.95 120.40 120.32 2ca0 s VAL 302 Ca 0.94 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2ca0 s VAL 302 Cb -1.14 -3.56 0.15 0.00 0.00 0.00 0.00 36.38 31.83 2ca0 s VAL 302 CO 0.61 -0.16 0.33 -0.62 0.00 0.00 0.00 175.10 175.26 2ca0 s ASP 303 N -3.35 4.05 -1.15 3.32 -1.08 -1.26 -3.11 116.67 114.09 2ca0 s ASP 303 Ca 0.33 -3.17 -0.18 0.00 -0.52 0.00 0.00 52.55 49.01 2ca0 s ASP 303 Cb -0.10 -1.38 0.11 0.00 -1.46 0.00 0.00 42.92 40.09 2ca0 s ASP 303 CO 0.26 -0.19 1.47 -0.76 0.52 0.00 0.00 175.17 176.48 2ca0 s LEU 304 N -0.45 4.36 -0.22 -1.34 1.43 -0.75 -4.65 118.68 117.06 2ca0 s LEU 304 Ca 0.21 -2.33 -0.20 0.00 -1.03 0.00 0.00 54.13 50.78 2ca0 s LEU 304 Cb -0.16 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.59 2ca0 s LEU 304 CO -0.07 -1.09 0.33 -0.67 0.23 0.00 0.00 176.35 175.08 2ca0 n ASP 305 N 7.33 -3.89 0.00 2.29 2.03 -1.26 -2.46 116.55 120.60 2ca0 n ASP 305 Ca 0.37 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.67 2ca0 n ASP 305 Cb 0.47 -1.07 0.00 0.00 -0.72 0.00 0.00 41.12 39.80 2ca0 n ASP 305 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ca0 n GLY 306 N 0.20 2.05 3.63 0.27 0.00 -1.26 -4.84 105.19 105.24 2ca0 n GLY 306 Ca -0.04 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2ca0 n GLY 306 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ca0 s THR 307 N 0.00 3.37 -0.54 2.61 2.01 -1.03 -4.95 115.64 117.11 2ca0 s THR 307 Ca 0.00 0.42 -0.05 0.00 0.31 0.00 0.00 61.69 62.37 2ca0 s THR 307 Cb 0.00 -3.37 0.14 0.00 0.01 0.00 0.00 72.50 69.28 2ca0 s THR 307 CO 0.00 -0.14 0.37 -0.69 -0.69 0.00 0.00 174.62 173.47 2ca0 s VAL 308 N 5.65 3.79 0.02 3.82 1.01 -1.26 -1.82 120.40 131.61 2ca0 s VAL 308 Ca 0.82 -2.44 -0.30 0.00 0.00 0.00 0.00 61.98 60.06 2ca0 s VAL 308 Cb -0.32 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 2ca0 s VAL 308 CO 0.34 -0.81 1.55 -0.63 0.00 0.00 0.00 175.10 175.54 2ca0 s ILE 309 N 0.58 3.40 0.42 2.22 1.01 -1.18 -4.90 121.20 122.75 2ca0 s ILE 309 Ca 0.12 0.77 -0.07 0.00 0.00 0.00 0.00 60.65 61.47 2ca0 s ILE 309 Cb -0.21 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2ca0 s ILE 309 CO -0.04 -0.01 0.74 -2.16 0.00 0.00 0.00 174.94 173.47 2ca0 s PRO 310 N 2.78 3.64 0.28 2.79 0.04 -1.26 -2.25 135.00 141.03 2ca0 s PRO 310 Ca 0.70 0.26 -0.13 0.00 0.04 0.00 0.00 61.00 61.87 2ca0 s PRO 310 Cb -0.35 -2.43 -0.10 0.00 0.04 0.00 0.00 34.50 31.66 2ca0 s PRO 310 CO 0.29 -0.07 0.00 0.00 0.04 0.00 0.00 177.00 177.26 2ca0 n ALA 311 N -1.71 -2.44 0.00 8.56 0.00 -1.26 -2.28 120.51 121.38 2ca0 n ALA 311 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2ca0 n ALA 311 Cb 0.55 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2ca0 n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ca0 n GLY 312 N 1.54 1.09 3.78 0.00 0.00 -1.15 -4.87 105.19 105.58 2ca0 n GLY 312 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2ca0 n GLY 312 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ca0 s ASP 313 N -1.58 6.29 0.40 1.61 1.11 -0.97 -3.04 116.67 120.51 2ca0 s ASP 313 Ca 0.00 3.03 -0.24 0.00 0.18 0.00 0.00 52.55 55.52 2ca0 s ASP 313 Cb 0.00 -2.67 -0.09 0.00 1.07 0.00 0.00 42.92 41.23 2ca0 s ASP 313 CO 0.00 -0.91 1.04 -0.89 1.18 0.00 0.00 175.17 175.59 2ca0 s THR 314 N -1.13 3.80 0.03 -1.27 2.01 -1.26 -3.84 115.64 113.97 2ca0 s THR 314 Ca 0.54 1.34 0.01 0.00 0.31 0.00 0.00 61.69 63.89 2ca0 s THR 314 Cb -0.46 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 2ca0 s THR 314 CO 0.62 -0.03 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.78 2ca0 s VAL 315 N -1.72 0.36 -0.05 3.82 1.01 0.17 -2.91 120.40 121.08 2ca0 s VAL 315 Ca 0.58 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 2ca0 s VAL 315 Cb -0.20 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.77 2ca0 s VAL 315 CO 0.26 -0.32 -0.01 -0.76 0.00 0.00 0.00 175.10 174.27 2ca0 s LEU 316 N -1.24 0.93 -0.27 3.92 1.43 -1.03 -1.48 118.68 120.95 2ca0 s LEU 316 Ca -0.09 -0.07 -0.25 0.00 -1.03 0.00 0.00 54.13 52.69 2ca0 s LEU 316 Cb -0.08 -0.36 -0.00 0.00 0.03 0.00 0.00 46.19 45.77 2ca0 s LEU 316 CO -0.00 -0.13 0.84 -0.69 0.23 0.00 0.00 176.35 176.59 2ca0 s VAL 317 N 1.42 4.80 -1.20 -1.59 1.01 -1.26 -0.71 120.40 122.87 2ca0 s VAL 317 Ca -0.04 1.47 -0.20 0.00 0.00 0.00 0.00 61.98 63.21 2ca0 s VAL 317 Cb -0.13 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 32.13 2ca0 s VAL 317 CO -0.03 -0.15 1.73 -0.69 0.00 0.00 0.00 175.10 175.96 2ca0 s VAL 318 N 2.93 3.93 0.13 2.92 1.01 0.40 -0.19 120.40 131.53 2ca0 s VAL 318 Ca 0.35 -1.40 -0.22 0.00 0.00 0.00 0.00 61.98 60.71 2ca0 s VAL 318 Cb -0.15 -4.98 -0.03 0.00 0.00 0.00 0.00 36.38 31.22 2ca0 s VAL 318 CO 0.09 -1.75 1.68 -0.07 0.00 0.00 0.00 175.10 175.05 2ca0 h LEU 319 N 13.92 -0.40 -1.97 3.92 3.38 -1.67 -2.14 115.31 130.34 2ca0 h LEU 319 Ca 0.33 0.08 0.48 0.00 0.09 0.00 0.00 57.88 58.86 2ca0 h LEU 319 Cb 0.92 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 2ca0 h LEU 319 CO 1.39 -0.17 1.18 0.00 0.09 0.00 0.00 178.44 180.94 2ca0 h ALA 320 N 0.91 3.54 0.09 1.53 0.00 -1.64 0.58 119.26 124.27 2ca0 h ALA 320 Ca 0.08 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 2ca0 h ALA 320 Cb 0.28 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2ca0 h ALA 320 CO -0.21 -2.02 -1.60 0.22 0.00 0.00 0.00 179.25 175.64 2ca0 h ASP 321 N 0.01 0.31 -0.66 0.00 1.82 -1.69 -3.28 116.42 112.92 2ca0 h ASP 321 Ca 0.79 -0.81 0.13 0.00 -0.39 0.00 0.00 57.03 56.75 2ca0 h ASP 321 Cb 3.15 -0.10 -0.10 0.00 0.68 0.00 0.00 39.33 42.96 2ca0 h ASP 321 CO -0.03 1.68 0.14 0.00 -1.61 0.00 0.00 179.24 179.43 2ca0 h ALA 322 N -0.11 0.80 0.00 -0.78 0.00 0.21 0.72 119.26 120.10 2ca0 h ALA 322 Ca -0.36 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ca0 h ALA 322 Cb 1.76 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2ca0 h ALA 322 CO 0.01 -0.32 0.00 0.72 0.00 0.00 0.00 179.25 179.66 2ca0 n HIS 323 N -5.15 0.00 -2.27 0.00 8.25 0.16 -2.29 115.22 113.93 2ca0 n HIS 323 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2ca0 n HIS 323 Cb 0.38 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.56 2ca0 n HIS 323 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ca0 n ARG 324 N -0.77 1.22 -2.63 -0.41 5.12 0.25 -4.80 116.66 114.63 2ca0 n ARG 324 Ca 0.05 -2.92 -0.43 0.00 -1.93 0.00 0.00 57.85 52.63 2ca0 n ARG 324 Cb 0.02 -1.03 -0.02 0.00 -1.16 0.00 0.00 32.46 30.27 2ca0 n ARG 324 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2ca0 s THR 325 N -2.18 4.25 -0.93 0.55 2.01 -0.97 -4.82 115.64 113.56 2ca0 s THR 325 Ca 0.36 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.55 2ca0 s THR 325 Cb 0.37 -4.58 0.00 0.00 0.01 0.00 0.00 72.50 68.31 2ca0 s THR 325 CO -0.09 -0.97 0.67 -2.65 -0.69 0.00 0.00 174.62 170.90 2ca0 n PRO 326 N 7.72 0.00 0.01 4.92 -0.02 -1.26 -0.75 135.00 145.61 2ca0 n PRO 326 Ca 0.11 0.23 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 2ca0 n PRO 326 Cb 0.49 -1.60 -0.07 0.00 -0.02 0.00 0.00 33.50 32.30 2ca0 n PRO 326 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ca0 n GLU 327 N -1.17 0.28 0.00 -0.52 4.71 -1.26 -3.61 120.64 119.07 2ca0 n GLU 327 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 2ca0 n GLU 327 Cb 0.10 -1.54 0.00 0.00 -1.01 0.00 0.00 31.44 28.99 2ca0 n GLU 327 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2ca0 n ARG 328 N -1.88 1.55 -2.65 3.49 5.12 0.07 -4.81 116.66 117.55 2ca0 n ARG 328 Ca 0.01 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.85 2ca0 n ARG 328 Cb 0.43 -0.91 0.04 0.00 -1.16 0.00 0.00 32.46 30.86 2ca0 n ARG 328 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2ca0 n PHE 329 N -1.35 1.61 -0.76 -1.55 3.01 -0.33 -5.05 117.46 113.04 2ca0 n PHE 329 Ca 0.00 -2.43 -0.30 0.00 1.01 0.00 0.00 57.45 55.73 2ca0 n PHE 329 Cb 0.09 -0.28 -0.04 0.00 -0.01 0.00 0.00 39.48 39.24 2ca0 n PHE 329 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2ca0 n PRO 330 N -0.44 0.00 -2.56 -1.08 -0.02 -1.24 -1.23 135.00 128.43 2ca0 n PRO 330 Ca 0.15 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.60 2ca0 n PRO 330 Cb 0.82 -0.71 0.01 0.00 -0.02 0.00 0.00 33.50 33.60 2ca0 n PRO 330 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2ca0 n ASP 331 N 1.15 -2.48 -0.33 2.55 4.64 -1.26 -4.96 116.55 115.86 2ca0 n ASP 331 Ca 0.11 -0.07 -0.01 0.00 -1.38 0.00 0.00 54.79 53.44 2ca0 n ASP 331 Cb 0.01 -1.11 0.03 0.00 -1.04 0.00 0.00 41.12 39.01 2ca0 n ASP 331 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2ca0 n PRO 332 N -1.17 -0.21 0.00 -0.67 -0.02 -0.36 -0.48 135.00 132.09 2ca0 n PRO 332 Ca -0.01 1.31 0.00 0.00 -2.02 0.00 0.00 63.50 62.79 2ca0 n PRO 332 Cb 0.51 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2ca0 n PRO 332 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2ca0 n HIS 333 N -5.25 0.00 -3.93 6.00 8.25 -1.26 -4.66 115.22 114.37 2ca0 n HIS 333 Ca 0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.19 2ca0 n HIS 333 Cb 0.34 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.36 2ca0 n HIS 333 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2ca0 s ARG 334 N -1.80 3.70 -0.71 -0.41 6.06 0.37 -5.05 118.95 121.11 2ca0 s ARG 334 Ca 0.00 -0.23 -0.06 0.00 -2.50 0.00 0.00 55.73 52.94 2ca0 s ARG 334 Cb 0.00 -3.21 0.18 0.00 0.06 0.00 0.00 34.95 31.99 2ca0 s ARG 334 CO 0.00 0.54 0.56 0.12 -2.50 0.00 0.00 175.30 174.02 2ca0 s PHE 335 N -0.35 3.53 -0.39 5.12 5.36 -1.26 -4.96 117.98 125.04 2ca0 s PHE 335 Ca 0.10 -2.55 -0.03 0.00 -0.96 0.00 0.00 56.93 53.49 2ca0 s PHE 335 Cb -0.12 -3.37 0.09 0.00 -0.34 0.00 0.00 43.02 39.28 2ca0 s PHE 335 CO 0.01 -0.87 0.17 0.34 -1.46 0.00 0.00 175.22 173.41 2ca0 s ASP 336 N 1.00 5.23 0.00 6.13 -1.08 -1.26 -4.94 116.67 121.75 2ca0 s ASP 336 Ca 0.18 -1.80 0.00 0.00 -0.52 0.00 0.00 52.55 50.41 2ca0 s ASP 336 Cb -0.17 -1.82 0.00 0.00 -1.46 0.00 0.00 42.92 39.47 2ca0 s ASP 336 CO -0.05 -0.48 0.00 2.30 0.52 0.00 0.00 175.17 177.45 2ca0 n ILE 337 N 4.64 0.00 -0.09 4.11 -5.35 -1.26 0.32 119.36 121.72 2ca0 n ILE 337 Ca -0.05 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.31 2ca0 n ILE 337 Cb 0.42 -0.32 -0.10 0.00 -1.74 0.00 0.00 39.64 37.90 2ca0 n ILE 337 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2ca0 n ARG 338 N -0.12 0.84 -0.81 6.28 0.63 -1.26 -4.68 116.66 117.54 2ca0 n ARG 338 Ca 0.00 0.07 -0.26 0.00 -0.92 0.00 0.00 57.85 56.74 2ca0 n ARG 338 Cb 0.00 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.52 2ca0 n ARG 338 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2ca0 n ARG 339 N -2.90 0.00 -2.95 -0.14 0.63 0.94 -4.80 116.66 107.44 2ca0 n ARG 339 Ca -0.32 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.17 2ca0 n ARG 339 Cb 0.92 -0.64 -0.01 0.00 0.45 0.00 0.00 32.46 33.18 2ca0 n ARG 339 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2ca0 s ASP 340 N -0.64 6.84 0.00 6.15 3.68 -1.26 -4.86 116.67 126.58 2ca0 s ASP 340 Ca 0.37 -2.50 0.02 0.00 2.13 0.00 0.00 52.55 52.57 2ca0 s ASP 340 Cb -0.36 -2.39 0.14 0.00 -1.45 0.00 0.00 42.92 38.86 2ca0 s ASP 340 CO 0.41 -0.90 0.44 0.35 0.13 0.00 0.00 175.17 175.61 2ca0 n THR 341 N 5.03 0.00 -2.06 1.71 -2.24 -1.26 -4.70 114.28 110.75 2ca0 n THR 341 Ca 0.29 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.66 2ca0 n THR 341 Cb 0.46 -0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 2ca0 n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ca0 s ALA 342 N -2.00 2.69 0.00 6.98 0.00 -1.26 -2.71 121.76 125.46 2ca0 s ALA 342 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2ca0 s ALA 342 Cb 0.02 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 19.05 2ca0 s ALA 342 CO 0.03 -2.97 0.00 0.41 0.00 0.00 0.00 175.76 173.23 2ca0 n GLY 343 N 5.45 1.07 3.75 0.00 0.00 -1.26 -5.12 105.19 109.09 2ca0 n GLY 343 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2ca0 n GLY 343 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ca0 s HIS 344 N -1.18 2.40 -0.38 1.61 -3.43 -1.10 -4.95 115.29 108.27 2ca0 s HIS 344 Ca 0.00 1.52 0.05 0.00 -0.80 0.00 0.00 55.06 55.84 2ca0 s HIS 344 Cb 0.00 -3.45 0.45 0.00 -1.43 0.00 0.00 32.58 28.15 2ca0 s HIS 344 CO 0.00 -2.16 1.29 1.28 -2.00 0.00 0.00 174.74 173.16 2ca0 n LEU 345 N -1.67 5.28 0.00 5.38 4.77 -1.26 -4.70 117.00 124.80 2ca0 n LEU 345 Ca 0.13 -4.79 0.12 0.00 -0.03 0.00 0.00 56.01 51.44 2ca0 n LEU 345 Cb 0.50 -0.46 0.58 0.00 -2.33 0.00 0.00 43.42 41.71 2ca0 n LEU 345 CO 0.45 2.05 0.91 0.00 -1.33 0.00 0.00 177.39 179.46 2ca0 n ALA 346 N -0.68 2.20 0.17 -1.18 0.00 -1.26 -2.53 120.51 117.22 2ca0 n ALA 346 Ca 0.45 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.82 2ca0 n ALA 346 Cb 0.85 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.92 2ca0 n ALA 346 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ca0 n PHE 347 N -1.39 0.02 -1.87 0.00 0.99 -1.26 -4.85 117.46 109.09 2ca0 n PHE 347 Ca 0.09 -0.04 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2ca0 n PHE 347 Cb 0.24 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.72 2ca0 n PHE 347 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2ca0 n GLY 348 N 0.23 -1.85 3.61 1.37 0.00 -1.05 -0.37 105.19 107.13 2ca0 n GLY 348 Ca 0.03 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 2ca0 n GLY 348 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ca0 s HIS 349 N 0.00 -0.40 0.10 1.61 2.46 -1.26 -4.79 115.29 113.01 2ca0 s HIS 349 Ca 0.00 0.84 0.00 0.00 0.47 0.00 0.00 55.06 56.37 2ca0 s HIS 349 Cb 0.00 0.41 0.00 0.00 -0.13 0.00 0.00 32.58 32.86 2ca0 s HIS 349 CO 0.00 -0.28 0.00 0.41 -2.47 0.00 0.00 174.74 172.40 2ca0 n GLY 350 N 1.40 -3.74 0.00 1.59 0.00 -1.26 -3.92 105.19 99.25 2ca0 n GLY 350 Ca -0.11 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2ca0 n GLY 350 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ca0 n ILE 351 N -0.30 0.00 1.54 -0.61 -5.35 -1.26 -1.69 119.36 111.69 2ca0 n ILE 351 Ca 0.00 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.53 2ca0 n ILE 351 Cb 0.00 0.00 0.20 0.00 -1.74 0.00 0.00 39.64 38.10 2ca0 n ILE 351 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2ca0 n HIS 352 N 0.00 0.18 -1.41 4.28 8.25 -1.26 -4.93 115.22 120.32 2ca0 n HIS 352 Ca 0.00 -0.09 -0.38 0.00 -0.26 0.00 0.00 57.72 56.99 2ca0 n HIS 352 Cb 0.00 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.15 2ca0 n HIS 352 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2ca0 n PHE 353 N -0.11 -0.89 -1.68 4.41 7.35 -0.68 -4.73 117.46 121.13 2ca0 n PHE 353 Ca 0.09 0.42 -0.47 0.00 -0.76 0.00 0.00 57.45 56.72 2ca0 n PHE 353 Cb 0.15 -1.92 -0.04 0.00 0.35 0.00 0.00 39.48 38.01 2ca0 n PHE 353 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2ca0 n ILE 355 N 5.09 0.02 0.18 0.00 3.06 -1.26 -3.67 119.36 122.78 2ca0 n ILE 355 Ca 0.22 -0.03 0.02 0.00 -2.50 0.00 0.00 62.75 60.46 2ca0 n ILE 355 Cb 0.31 -0.18 -0.01 0.00 0.54 0.00 0.00 39.64 40.30 2ca0 n ILE 355 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2ca0 n GLY 356 N 0.75 0.07 0.31 4.50 0.00 -1.26 -4.67 105.19 104.89 2ca0 n GLY 356 Ca 0.11 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2ca0 n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ca0 n ALA 357 N -0.64 0.46 0.21 4.61 0.00 -1.24 0.16 120.51 124.06 2ca0 n ALA 357 Ca 0.01 0.97 -0.17 0.00 0.00 0.00 0.00 53.44 54.26 2ca0 n ALA 357 Cb 0.08 -0.71 -0.09 0.00 0.00 0.00 0.00 19.45 18.73 2ca0 n ALA 357 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ca0 h PRO 358 N 0.00 -0.81 -0.45 0.00 0.11 -1.83 -1.04 132.00 127.99 2ca0 h PRO 358 Ca 0.55 0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.68 2ca0 h PRO 358 Cb 1.12 0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2ca0 h PRO 358 CO -0.85 -0.54 0.16 1.25 -0.21 0.00 0.00 178.00 177.81 2ca0 h LEU 359 N -0.84 0.63 0.01 2.35 5.85 0.62 -2.98 115.31 120.94 2ca0 h LEU 359 Ca -0.03 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2ca0 h LEU 359 Cb 0.78 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2ca0 h LEU 359 CO -0.15 0.65 -0.12 0.00 -0.34 0.00 0.00 178.44 178.47 2ca0 h ALA 360 N 1.01 -0.61 -0.95 1.25 0.00 0.18 -2.03 119.26 118.10 2ca0 h ALA 360 Ca 0.15 -0.02 0.28 0.00 0.00 0.00 0.00 54.91 55.32 2ca0 h ALA 360 Cb 0.22 0.60 -0.14 0.00 0.00 0.00 0.00 17.79 18.47 2ca0 h ALA 360 CO -0.01 -0.65 0.44 0.00 0.00 0.00 0.00 179.25 179.03 2ca0 h ARG 361 N -0.16 0.29 -0.06 0.00 3.08 -1.26 -0.51 114.38 115.77 2ca0 h ARG 361 Ca 0.00 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2ca0 h ARG 361 Cb 0.17 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 2ca0 h ARG 361 CO -0.08 0.19 -0.51 1.25 -1.07 0.00 0.00 179.97 179.76 2ca0 h LEU 362 N 0.30 -1.59 -0.12 3.04 5.85 -1.21 -1.53 115.31 120.05 2ca0 h LEU 362 Ca 0.66 0.18 0.03 0.00 0.84 0.00 0.00 57.88 59.58 2ca0 h LEU 362 Cb 1.41 0.61 -0.03 0.00 0.37 0.00 0.00 40.66 43.03 2ca0 h LEU 362 CO -0.61 -0.47 -0.04 -0.33 -0.34 0.00 0.00 178.44 176.64 2ca0 h GLU 363 N -0.59 -0.02 0.00 1.25 5.08 -0.81 -2.54 114.58 116.95 2ca0 h GLU 363 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2ca0 h GLU 363 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2ca0 h GLU 363 CO -0.37 -0.01 0.00 0.00 -1.00 0.00 0.00 179.01 177.63 2ca0 n ALA 364 N -2.30 -0.12 -0.32 3.43 0.00 -0.73 -1.09 120.51 119.38 2ca0 n ALA 364 Ca -0.04 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.60 2ca0 n ALA 364 Cb 0.10 0.22 0.40 0.00 0.00 0.00 0.00 19.45 20.16 2ca0 n ALA 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ca0 h ARG 365 N 0.00 0.24 -0.46 0.00 3.08 -1.35 1.03 114.38 116.92 2ca0 h ARG 365 Ca 0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2ca0 h ARG 365 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2ca0 h ARG 365 CO 0.00 0.16 0.06 0.82 -1.07 0.00 0.00 179.97 179.94 2ca0 h ILE 366 N 0.25 1.22 0.30 2.04 2.04 -1.24 -2.52 117.51 119.60 2ca0 h ILE 366 Ca 0.66 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2ca0 h ILE 366 Cb 1.47 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2ca0 h ILE 366 CO -0.65 0.30 -0.15 0.00 0.00 0.00 0.00 178.15 177.65 2ca0 h ALA 367 N 1.39 -0.73 -0.78 1.87 0.00 0.27 -1.77 119.26 119.50 2ca0 h ALA 367 Ca 0.15 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.15 2ca0 h ALA 367 Cb 0.33 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.14 2ca0 h ALA 367 CO 0.01 -0.70 0.01 0.28 0.00 0.00 0.00 179.25 178.84 2ca0 h VAL 368 N -0.59 0.31 -0.33 0.00 2.07 -1.19 0.57 116.25 117.10 2ca0 h VAL 368 Ca -0.04 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.51 2ca0 h VAL 368 Cb 0.31 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 2ca0 h VAL 368 CO 0.07 0.02 -0.13 -0.09 0.02 0.00 0.00 177.57 177.46 2ca0 h ARG 369 N 0.10 -0.07 0.00 1.57 2.43 -1.48 0.30 114.38 117.23 2ca0 h ARG 369 Ca 0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 2ca0 h ARG 369 Cb 0.77 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2ca0 h ARG 369 CO -0.69 -0.04 0.00 0.00 -1.51 0.00 0.00 179.97 177.73 2ca0 n ALA 370 N -2.69 0.00 -0.18 2.80 0.00 0.19 0.04 120.51 120.67 2ca0 n ALA 370 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.60 2ca0 n ALA 370 Cb 0.23 0.04 0.28 0.00 0.00 0.00 0.00 19.45 20.00 2ca0 n ALA 370 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ca0 n LEU 371 N -0.32 0.11 0.10 0.00 4.77 -0.38 0.19 117.00 121.48 2ca0 n LEU 371 Ca 0.00 0.94 -0.05 0.00 -0.03 0.00 0.00 56.01 56.87 2ca0 n LEU 371 Cb 0.00 -0.42 0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2ca0 n LEU 371 CO 0.00 -1.02 0.35 -0.07 -1.33 0.00 0.00 177.39 175.32 2ca0 h LEU 372 N 0.00 0.11 0.00 2.23 3.38 -0.18 -2.81 115.31 118.05 2ca0 h LEU 372 Ca 0.43 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2ca0 h LEU 372 Cb 1.09 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2ca0 h LEU 372 CO -0.46 0.83 -0.92 -0.33 0.09 0.00 0.00 178.44 177.66 2ca0 h GLU 373 N 0.06 0.00 0.00 1.13 5.08 0.60 -3.39 114.58 118.06 2ca0 h GLU 373 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2ca0 h GLU 373 Cb 1.35 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.56 2ca0 h GLU 373 CO 0.11 0.00 -0.33 0.54 -1.00 0.00 0.00 179.01 178.33 2ca0 n ARG 374 N -2.56 1.05 -3.41 2.33 1.74 -0.30 -4.90 116.66 110.62 2ca0 n ARG 374 Ca 0.01 -2.50 -0.20 0.00 -0.77 0.00 0.00 57.85 54.39 2ca0 n ARG 374 Cb 0.52 -1.24 -0.10 0.00 -1.02 0.00 0.00 32.46 30.63 2ca0 n ARG 374 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ca0 n PRO 376 N 4.89 0.00 -0.18 0.00 -0.02 -1.26 -3.42 135.00 135.00 2ca0 n PRO 376 Ca 0.02 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.50 2ca0 n PRO 376 Cb 0.45 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.92 2ca0 n PRO 376 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ca0 n ASP 377 N 0.00 1.67 -4.60 2.55 10.43 -1.26 -4.87 116.55 120.47 2ca0 n ASP 377 Ca 0.00 -1.50 -0.57 0.00 2.57 0.00 0.00 54.79 55.30 2ca0 n ASP 377 Cb 0.00 -0.37 -0.07 0.00 1.84 0.00 0.00 41.12 42.52 2ca0 n ASP 377 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2ca0 n LEU 378 N 1.99 1.23 -3.44 0.64 7.94 -1.22 -3.56 117.00 120.58 2ca0 n LEU 378 Ca 0.02 1.13 -0.12 0.00 -1.11 0.00 0.00 56.01 55.93 2ca0 n LEU 378 Cb 0.18 -1.07 -0.03 0.00 0.53 0.00 0.00 43.42 43.03 2ca0 n LEU 378 CO 0.03 -1.18 0.43 0.00 -1.11 0.00 0.00 177.39 175.56 2ca0 s ALA 379 N 1.09 -1.64 -0.55 1.96 0.00 -0.68 -5.00 121.76 116.93 2ca0 s ALA 379 Ca 0.91 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 53.25 2ca0 s ALA 379 Cb -1.12 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 2ca0 s ALA 379 CO 0.56 -0.71 1.91 -0.51 0.00 0.00 0.00 175.76 177.02 2ca0 s LEU 380 N -2.50 3.34 -0.38 0.00 1.43 -1.26 -2.06 118.68 117.25 2ca0 s LEU 380 Ca -0.00 0.59 -0.06 0.00 -1.03 0.00 0.00 54.13 53.63 2ca0 s LEU 380 Cb -0.01 -2.70 -0.18 0.00 0.03 0.00 0.00 46.19 43.33 2ca0 s LEU 380 CO -0.09 -2.32 2.91 -0.67 0.23 0.00 0.00 176.35 176.41 2ca0 n ASP 381 N 12.67 5.08 -3.71 2.29 2.03 -0.98 -4.74 116.55 129.19 2ca0 n ASP 381 Ca 0.23 -2.34 0.04 0.00 0.52 0.00 0.00 54.79 53.23 2ca0 n ASP 381 Cb 0.51 -1.21 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 2ca0 n ASP 381 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2ca0 s VAL 382 N 1.76 0.00 0.06 5.18 0.11 -1.26 -4.67 120.40 121.58 2ca0 s VAL 382 Ca 0.55 -0.03 0.07 0.00 -2.93 0.00 0.00 61.98 59.65 2ca0 s VAL 382 Cb 0.23 -2.33 -0.03 0.00 -1.53 0.00 0.00 36.38 32.72 2ca0 s VAL 382 CO -0.01 0.00 -0.20 -0.94 -3.33 0.00 0.00 175.10 170.61 2ca0 s SER 383 N -3.32 2.44 0.25 3.54 1.04 -1.26 -5.05 113.70 111.34 2ca0 s SER 383 Ca 0.21 -0.56 -0.09 0.00 0.48 0.00 0.00 55.95 55.99 2ca0 s SER 383 Cb 0.05 -0.18 0.40 0.00 0.10 0.00 0.00 66.02 66.39 2ca0 s SER 383 CO -0.05 0.12 1.44 -2.65 0.98 0.00 0.00 173.24 173.08 2ca0 n PRO 384 N 1.63 -0.10 0.14 4.02 -0.02 -1.26 0.12 135.00 139.53 2ca0 n PRO 384 Ca -0.18 1.44 0.06 0.00 -2.02 0.00 0.00 63.50 62.80 2ca0 n PRO 384 Cb 0.53 -2.15 0.32 0.00 -0.02 0.00 0.00 33.50 32.19 2ca0 n PRO 384 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ca0 n GLY 385 N -1.56 -0.59 0.83 -1.23 0.00 -1.26 -0.57 105.19 100.80 2ca0 n GLY 385 Ca 0.14 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.35 2ca0 n GLY 385 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ca0 n GLU 386 N -1.97 2.36 -1.96 1.61 1.02 0.32 -4.99 120.64 117.02 2ca0 n GLU 386 Ca -0.01 -2.04 -0.29 0.00 -0.02 0.00 0.00 57.16 54.80 2ca0 n GLU 386 Cb 0.29 -1.36 0.12 0.00 -0.02 0.00 0.00 31.44 30.47 2ca0 n GLU 386 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ca0 s LEU 387 N -1.09 2.62 -0.28 -4.62 1.43 0.26 -4.96 118.68 112.04 2ca0 s LEU 387 Ca 0.29 0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 2ca0 s LEU 387 Cb 0.16 -2.88 0.17 0.00 0.03 0.00 0.00 46.19 43.67 2ca0 s LEU 387 CO 0.22 -2.16 0.52 -0.69 0.23 0.00 0.00 176.35 174.46 2ca0 s VAL 388 N -3.64 -0.85 -0.03 -1.59 1.01 -1.26 -5.05 120.40 108.99 2ca0 s VAL 388 Ca 0.66 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.59 2ca0 s VAL 388 Cb -0.08 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2ca0 s VAL 388 CO 0.50 -0.05 0.11 0.26 0.00 0.00 0.00 175.10 175.91 2ca0 s TRP 389 N 2.74 3.38 0.17 5.22 0.52 -1.26 0.21 118.94 129.91 2ca0 s TRP 389 Ca 0.17 0.28 -0.32 0.00 0.02 0.00 0.00 56.10 56.26 2ca0 s TRP 389 Cb -0.15 -1.79 -0.10 0.00 -1.15 0.00 0.00 33.47 30.28 2ca0 s TRP 389 CO -0.20 0.59 1.58 0.71 0.02 0.00 0.00 176.95 179.65 2ca0 s TYR 390 N -1.18 3.05 0.54 -1.98 4.12 -0.82 -4.73 117.35 116.35 2ca0 s TYR 390 Ca 0.22 0.61 0.36 0.00 0.02 0.00 0.00 57.07 58.28 2ca0 s TYR 390 Cb -0.12 -3.94 1.96 0.00 -1.52 0.00 0.00 41.96 38.34 2ca0 s TYR 390 CO 0.13 -3.47 2.24 -1.35 0.02 0.00 0.00 175.55 173.13 2ca0 h PRO 391 N 6.81 0.00 -6.67 -1.71 0.11 -1.93 -3.44 132.00 125.17 2ca0 h PRO 391 Ca -0.43 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.11 2ca0 h PRO 391 Cb 1.20 0.00 0.11 0.00 0.11 0.00 0.00 31.00 32.42 2ca0 h PRO 391 CO 0.92 0.02 0.45 -1.71 -0.21 0.00 0.00 178.00 177.47 2ca0 n ASN 392 N -3.41 2.46 -0.45 -2.05 2.85 -1.26 -4.80 115.26 108.59 2ca0 n ASN 392 Ca -0.02 1.19 0.14 0.00 -0.11 0.00 0.00 54.58 55.78 2ca0 n ASN 392 Cb 0.13 -1.44 0.55 0.00 1.24 0.00 0.00 39.78 40.26 2ca0 n ASN 392 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2ca0 n PRO 393 N 0.80 1.63 -0.05 1.20 -0.04 -1.26 -3.86 135.00 133.43 2ca0 n PRO 393 Ca 0.07 -0.91 -0.16 0.00 -0.04 0.00 0.00 63.50 62.45 2ca0 n PRO 393 Cb 0.34 -1.48 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2ca0 n PRO 393 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2ca0 n MET 394 N 0.11 0.70 -2.90 0.54 2.81 -1.26 -2.61 117.12 114.50 2ca0 n MET 394 Ca 0.19 0.21 -0.17 0.00 -1.81 0.00 0.00 57.70 56.12 2ca0 n MET 394 Cb 0.34 -1.66 0.02 0.00 -0.71 0.00 0.00 33.22 31.21 2ca0 n MET 394 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2ca0 n ILE 395 N -3.23 0.00 -3.14 2.02 -0.00 -1.25 0.26 119.36 114.02 2ca0 n ILE 395 Ca -0.32 -1.55 0.05 0.00 -0.00 0.00 0.00 62.75 60.94 2ca0 n ILE 395 Cb 1.05 -0.36 0.00 0.00 -0.00 0.00 0.00 39.64 40.33 2ca0 n ILE 395 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 2ca0 s ARG 396 N -3.80 0.24 0.19 0.38 6.06 -0.87 -3.96 118.95 117.19 2ca0 s ARG 396 Ca 0.33 0.21 -0.23 0.00 -2.50 0.00 0.00 55.73 53.54 2ca0 s ARG 396 Cb -0.03 0.10 0.05 0.00 0.06 0.00 0.00 34.95 35.14 2ca0 s ARG 396 CO 0.21 -0.43 0.74 0.20 -2.50 0.00 0.00 175.30 173.51 2ca0 s GLY 397 N 2.88 -0.33 0.58 8.12 0.00 -1.26 -4.37 107.32 112.94 2ca0 s GLY 397 Ca 0.24 0.17 -0.10 0.00 0.00 0.00 0.00 44.72 45.02 2ca0 s GLY 397 CO -0.23 0.05 0.97 1.08 0.00 0.00 0.00 173.10 174.97 2ca0 s LEU 398 N -2.82 3.37 0.24 0.66 1.43 -1.26 -1.95 118.68 118.34 2ca0 s LEU 398 Ca 0.07 1.33 0.23 0.00 -1.03 0.00 0.00 54.13 54.74 2ca0 s LEU 398 Cb -0.03 -4.35 0.23 0.00 0.03 0.00 0.00 46.19 42.07 2ca0 s LEU 398 CO -0.02 -0.77 1.30 0.50 0.23 0.00 0.00 176.35 177.60 2ca0 h LYS 399 N -0.03 0.00 -1.18 1.70 3.64 -0.61 -3.46 116.57 116.63 2ca0 h LYS 399 Ca -0.45 0.00 0.25 0.00 -1.27 0.00 0.00 60.65 59.18 2ca0 h LYS 399 Cb 1.19 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.77 2ca0 h LYS 399 CO 0.62 0.00 0.90 0.00 -2.27 0.00 0.00 179.45 178.70 2ca0 s ALA 400 N -3.26 -2.11 -0.27 5.00 0.00 -1.26 -5.04 121.76 114.83 2ca0 s ALA 400 Ca 0.04 1.82 -0.01 0.00 0.00 0.00 0.00 51.96 53.81 2ca0 s ALA 400 Cb 0.10 -0.96 0.14 0.00 0.00 0.00 0.00 23.12 22.39 2ca0 s ALA 400 CO 0.73 -0.37 0.36 -1.17 0.00 0.00 0.00 175.76 175.30 2ca0 s LEU 401 N -1.44 -0.56 0.30 0.00 2.96 -1.26 -4.75 118.68 113.93 2ca0 s LEU 401 Ca 0.09 -0.26 -0.24 0.00 -0.22 0.00 0.00 54.13 53.50 2ca0 s LEU 401 Cb -0.01 0.91 -0.09 0.00 0.50 0.00 0.00 46.19 47.50 2ca0 s LEU 401 CO -0.05 -0.34 0.89 -2.84 -1.32 0.00 0.00 176.35 172.68 2ca0 s PRO 402 N 2.49 4.49 0.23 0.98 0.02 -1.26 -0.57 135.00 141.38 2ca0 s PRO 402 Ca 0.10 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.33 2ca0 s PRO 402 Cb -0.14 -2.80 -0.05 0.00 0.02 0.00 0.00 34.50 31.53 2ca0 s PRO 402 CO -0.25 0.30 0.11 0.96 -0.33 0.00 0.00 177.00 177.79 2ca0 s ILE 403 N -1.61 0.32 -0.01 2.83 -4.36 0.38 -2.33 121.20 116.43 2ca0 s ILE 403 Ca 0.49 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.79 2ca0 s ILE 403 Cb -0.18 -2.56 0.01 0.00 1.25 0.00 0.00 42.46 40.98 2ca0 s ILE 403 CO 0.23 -0.02 0.17 0.00 0.24 0.00 0.00 174.94 175.56 2ca0 s ARG 404 N -4.08 0.47 -0.57 0.37 1.70 -0.87 -1.27 118.95 114.69 2ca0 s ARG 404 Ca 0.38 -0.26 0.05 0.00 -0.47 0.00 0.00 55.73 55.42 2ca0 s ARG 404 Cb 0.07 0.20 0.17 0.00 -0.57 0.00 0.00 34.95 34.83 2ca0 s ARG 404 CO 0.13 -0.11 0.43 -2.67 -1.08 0.00 0.00 175.30 171.99 2ca0 n TRP 405 N 1.66 1.27 0.00 5.89 2.14 -0.94 -1.69 117.44 125.77 2ca0 n TRP 405 Ca -0.21 -3.83 0.00 0.00 2.07 0.00 0.00 57.50 55.53 2ca0 n TRP 405 Cb 0.56 -0.20 0.00 0.00 -0.81 0.00 0.00 31.31 30.86 2ca0 n TRP 405 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30