#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d44 s GLY 19 N 0.00 2.20 0.19 3.03 0.00 -1.26 -4.89 107.32 106.59 2d44 s GLY 19 Ca 0.00 -1.91 -0.24 0.00 0.00 0.00 0.00 44.72 42.57 2d44 s GLY 19 CO 0.00 -1.76 1.55 -2.55 0.00 0.00 0.00 173.10 170.34 2d44 h PRO 20 N 1.10 -0.03 0.00 2.90 0.11 -1.89 0.19 132.00 134.39 2d44 h PRO 20 Ca -0.41 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.66 2d44 h PRO 20 Cb 1.27 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2d44 h PRO 20 CO 0.60 -0.02 -0.20 0.00 -0.21 0.00 0.00 178.00 178.18 2d44 h ASP 22 N 0.00 0.87 -0.48 0.00 3.32 -0.84 -1.22 116.42 118.06 2d44 h ASP 22 Ca -0.00 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 2d44 h ASP 22 Cb 0.46 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2d44 h ASP 22 CO 0.03 1.06 0.20 0.40 -1.72 0.00 0.00 179.24 179.22 2d44 h ILE 23 N 0.67 1.20 -0.60 0.35 2.04 -0.43 -1.09 117.51 119.65 2d44 h ILE 23 Ca 0.10 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 2d44 h ILE 23 Cb 0.72 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2d44 h ILE 23 CO 0.05 0.23 0.14 1.88 0.00 0.00 0.00 178.15 180.45 2d44 h TYR 24 N 0.63 0.97 -0.61 1.37 0.05 -1.15 -2.25 116.97 115.99 2d44 h TYR 24 Ca 0.16 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.77 2d44 h TYR 24 Cb 0.17 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 2d44 h TYR 24 CO -0.00 0.81 0.11 1.49 -1.05 0.00 0.00 178.16 179.51 2d44 h GLU 25 N 0.89 1.00 0.00 4.88 4.22 -0.95 -1.73 114.58 122.89 2d44 h GLU 25 Ca 0.19 -0.26 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 2d44 h GLU 25 Cb 0.33 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2d44 h GLU 25 CO 0.00 0.93 -0.05 0.00 -2.18 0.00 0.00 179.01 177.72 2d44 h ALA 26 N 1.02 1.66 -0.35 2.92 0.00 -0.72 -1.23 119.26 122.56 2d44 h ALA 26 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d44 h ALA 26 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2d44 h ALA 26 CO 0.01 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2d44 n GLY 27 N -1.24 0.91 2.30 0.00 0.00 -0.73 -4.93 105.19 101.51 2d44 n GLY 27 Ca -0.03 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 2d44 n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d44 n ASP 28 N 0.73 -4.12 -3.31 1.61 8.00 -0.46 -4.89 116.55 114.11 2d44 n ASP 28 Ca 0.16 0.15 -0.25 0.00 0.71 0.00 0.00 54.79 55.56 2d44 n ASP 28 Cb 0.39 -2.16 -0.08 0.00 -0.02 0.00 0.00 41.12 39.25 2d44 n ASP 28 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d44 n THR 29 N -2.70 0.33 -1.85 -3.53 -2.24 -0.73 -4.89 114.28 98.68 2d44 n THR 29 Ca -0.06 -4.38 -0.36 0.00 -2.27 0.00 0.00 64.05 56.97 2d44 n THR 29 Cb 0.26 -1.99 0.05 0.00 -2.10 0.00 0.00 70.33 66.56 2d44 n THR 29 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2d44 s PRO 30 N -1.50 2.72 0.28 -0.78 0.02 -1.23 -4.33 135.00 130.18 2d44 s PRO 30 Ca 0.36 1.92 -0.29 0.00 0.02 0.00 0.00 61.00 63.01 2d44 s PRO 30 Cb 0.14 -1.88 -0.10 0.00 0.02 0.00 0.00 34.50 32.68 2d44 s PRO 30 CO -0.09 -1.43 1.27 0.00 -0.33 0.00 0.00 177.00 176.43 2d44 n VAL 32 N 1.52 0.00 -3.66 0.00 0.24 -0.15 -4.89 118.33 111.39 2d44 n VAL 32 Ca 0.02 -0.46 -0.09 0.00 -2.04 0.00 0.00 64.34 61.77 2d44 n VAL 32 Cb 0.43 1.03 -0.08 0.00 -1.47 0.00 0.00 33.84 33.75 2d44 n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d44 s ALA 33 N -0.85 -1.62 -0.12 2.33 0.00 -1.15 -4.70 121.76 115.65 2d44 s ALA 33 Ca 0.03 2.11 -0.04 0.00 0.00 0.00 0.00 51.96 54.05 2d44 s ALA 33 Cb 0.03 -1.25 0.06 0.00 0.00 0.00 0.00 23.12 21.96 2d44 s ALA 33 CO 0.09 -0.34 0.21 0.00 0.00 0.00 0.00 175.76 175.73 2d44 s ALA 34 N 1.41 -0.33 0.01 0.00 0.00 -1.26 -0.74 121.76 120.85 2d44 s ALA 34 Ca -0.09 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.57 2d44 s ALA 34 Cb -0.06 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2d44 s ALA 34 CO -0.15 -0.72 -0.17 -1.01 0.00 0.00 0.00 175.76 173.70 2d44 s HIS 35 N 2.35 1.53 -0.30 0.00 3.76 0.31 -1.19 115.29 121.75 2d44 s HIS 35 Ca 0.03 -0.32 -0.17 0.00 -0.15 0.00 0.00 55.06 54.45 2d44 s HIS 35 Cb -0.13 -0.95 0.19 0.00 1.11 0.00 0.00 32.58 32.80 2d44 s HIS 35 CO -0.08 0.02 1.18 0.45 -0.85 0.00 0.00 174.74 175.46 2d44 s SER 36 N -0.74 -0.21 0.00 1.40 0.15 -1.26 -0.26 113.70 112.78 2d44 s SER 36 Ca 0.06 0.34 0.24 0.00 0.70 0.00 0.00 55.95 57.30 2d44 s SER 36 Cb -0.07 0.99 0.30 0.00 -1.71 0.00 0.00 66.02 65.52 2d44 s SER 36 CO 0.00 -0.05 1.32 0.35 1.20 0.00 0.00 173.24 176.06 2d44 n THR 37 N 3.09 0.00 -0.10 6.45 -2.24 -1.20 -4.43 114.28 115.85 2d44 n THR 37 Ca -0.17 -0.45 -0.14 0.00 -2.27 0.00 0.00 64.05 61.02 2d44 n THR 37 Cb 0.57 1.34 -0.10 0.00 -2.10 0.00 0.00 70.33 70.04 2d44 n THR 37 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d44 n THR 38 N 1.10 1.19 -3.79 4.28 -2.24 -1.25 -4.34 114.28 109.24 2d44 n THR 38 Ca 0.14 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 2d44 n THR 38 Cb 0.56 -1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 67.50 2d44 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d44 s ARG 39 N -2.42 1.18 0.38 -0.78 1.70 -1.26 -0.64 118.95 117.11 2d44 s ARG 39 Ca -0.28 -0.92 -0.25 0.00 -0.47 0.00 0.00 55.73 53.81 2d44 s ARG 39 Cb 0.07 0.45 -0.09 0.00 -0.57 0.00 0.00 34.95 34.81 2d44 s ARG 39 CO 0.48 -0.46 1.09 0.00 -1.08 0.00 0.00 175.30 175.33 2d44 s ALA 40 N -3.88 3.14 -2.14 7.88 0.00 -0.79 -4.66 121.76 121.31 2d44 s ALA 40 Ca 0.09 0.80 0.19 0.00 0.00 0.00 0.00 51.96 53.04 2d44 s ALA 40 Cb 0.02 -3.31 0.24 0.00 0.00 0.00 0.00 23.12 20.07 2d44 s ALA 40 CO -0.05 -0.29 1.18 1.28 0.00 0.00 0.00 175.76 177.87 2d44 n LEU 41 N 0.13 2.81 -4.17 0.00 4.77 -1.26 -4.82 117.00 114.46 2d44 n LEU 41 Ca 0.04 -1.25 -0.26 0.00 -0.03 0.00 0.00 56.01 54.51 2d44 n LEU 41 Cb 0.48 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.32 2d44 n LEU 41 CO 0.48 0.56 -0.51 -0.31 -1.33 0.00 0.00 177.39 176.27 2d44 s TYR 42 N -1.42 1.69 0.51 -1.77 2.02 -1.26 -2.07 117.35 115.06 2d44 s TYR 42 Ca 0.26 -0.38 0.32 0.00 -0.37 0.00 0.00 57.07 56.90 2d44 s TYR 42 Cb 0.17 -1.11 1.77 0.00 -0.40 0.00 0.00 41.96 42.39 2d44 s TYR 42 CO 0.24 -0.07 2.19 0.66 -1.57 0.00 0.00 175.55 177.00 2d44 h SER 43 N 5.86 0.00 -0.45 2.29 4.64 -1.89 -2.66 113.55 121.34 2d44 h SER 43 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2d44 h SER 43 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2d44 h SER 43 CO 0.48 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 174.95 2d44 n SER 44 N -3.59 3.29 -4.75 4.97 3.41 -1.26 -2.72 113.62 112.98 2d44 n SER 44 Ca -0.02 -1.95 -0.40 0.00 -0.26 0.00 0.00 58.87 56.24 2d44 n SER 44 Cb 0.15 -0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 2d44 n SER 44 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2d44 s PHE 45 N -1.09 3.73 0.00 7.33 5.36 -1.00 -4.70 117.98 127.60 2d44 s PHE 45 Ca 0.34 1.41 0.00 0.00 -0.96 0.00 0.00 56.93 57.72 2d44 s PHE 45 Cb 0.18 -2.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.09 2d44 s PHE 45 CO 0.25 0.29 0.36 -1.13 -1.46 0.00 0.00 175.22 173.53 2d44 n SER 46 N 2.77 0.00 -3.37 6.13 3.41 -1.26 0.09 113.62 121.38 2d44 n SER 46 Ca -0.03 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2d44 n SER 46 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2d44 n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d44 n GLY 47 N 0.00 -1.57 3.74 5.00 0.00 -1.26 -4.51 105.19 106.60 2d44 n GLY 47 Ca 0.00 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 2d44 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d44 s ALA 48 N -3.25 3.34 -0.09 4.61 0.00 -1.26 -4.01 121.76 121.09 2d44 s ALA 48 Ca 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 51.96 52.25 2d44 s ALA 48 Cb 0.00 -3.08 -0.28 0.00 0.00 0.00 0.00 23.12 19.76 2d44 s ALA 48 CO 0.00 0.08 0.49 -0.07 0.00 0.00 0.00 175.76 176.26 2d44 h LEU 49 N 5.39 0.48 -7.83 0.00 3.38 -0.95 -3.43 115.31 112.35 2d44 h LEU 49 Ca -0.44 -0.93 0.13 0.00 0.09 0.00 0.00 57.88 56.73 2d44 h LEU 49 Cb 1.21 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2d44 h LEU 49 CO 0.70 1.80 0.36 -0.72 0.09 0.00 0.00 178.44 180.67 2d44 s TYR 50 N -2.55 -0.16 0.06 1.13 -0.85 -1.19 -1.76 117.35 112.03 2d44 s TYR 50 Ca -0.20 -0.22 0.07 0.00 -0.52 0.00 0.00 57.07 56.20 2d44 s TYR 50 Cb 0.06 0.67 -0.03 0.00 0.38 0.00 0.00 41.96 43.04 2d44 s TYR 50 CO 0.80 -1.03 -0.16 -1.14 -1.52 0.00 0.00 175.55 172.50 2d44 s GLN 51 N -3.60 2.07 0.30 -3.49 0.74 -0.01 -1.53 119.66 114.15 2d44 s GLN 51 Ca 0.12 -1.00 0.11 0.00 0.05 0.00 0.00 55.36 54.64 2d44 s GLN 51 Cb -0.04 -2.22 -0.05 0.00 1.10 0.00 0.00 33.01 31.80 2d44 s GLN 51 CO 0.05 0.53 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.67 2d44 s LEU 52 N -1.66 2.70 -0.20 3.68 1.43 0.44 -1.79 118.68 123.28 2d44 s LEU 52 Ca 0.16 -1.05 -0.06 0.00 -1.03 0.00 0.00 54.13 52.16 2d44 s LEU 52 Cb -0.11 -1.14 0.10 0.00 0.03 0.00 0.00 46.19 45.07 2d44 s LEU 52 CO 0.07 -0.05 0.38 -1.58 0.23 0.00 0.00 176.35 175.41 2d44 s GLN 53 N -3.57 0.30 0.09 1.70 0.74 -1.06 -2.40 119.66 115.47 2d44 s GLN 53 Ca 0.31 0.87 -0.17 0.00 0.05 0.00 0.00 55.36 56.42 2d44 s GLN 53 Cb -0.03 0.09 -0.07 0.00 1.10 0.00 0.00 33.01 34.10 2d44 s GLN 53 CO 0.16 -0.35 0.56 -0.98 -0.55 0.00 0.00 175.29 174.13 2d44 s ARG 54 N 2.57 4.11 0.54 1.67 1.70 -1.05 -2.41 118.95 126.08 2d44 s ARG 54 Ca 0.02 0.64 0.30 0.00 -0.47 0.00 0.00 55.73 56.23 2d44 s ARG 54 Cb -0.13 -3.13 1.54 0.00 -0.57 0.00 0.00 34.95 32.66 2d44 s ARG 54 CO -0.13 0.59 2.09 0.78 -1.08 0.00 0.00 175.30 177.55 2d44 h GLY 55 N 4.22 0.00 0.06 3.88 0.00 -1.51 0.13 103.07 109.85 2d44 h GLY 55 Ca -0.49 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.87 2d44 h GLY 55 CO 0.64 0.00 -0.42 1.48 0.00 0.00 0.00 176.54 178.24 2d44 h SER 56 N 0.00 -1.30 0.00 0.19 4.64 -1.94 -3.35 113.55 111.80 2d44 h SER 56 Ca -0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2d44 h SER 56 Cb 0.34 0.52 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2d44 h SER 56 CO 0.01 -0.43 0.00 -0.90 -0.87 0.00 0.00 176.83 174.64 2d44 n ASP 57 N -5.44 0.53 -0.18 4.97 5.68 -1.23 -5.02 116.55 115.86 2d44 n ASP 57 Ca -0.05 -0.97 -0.02 0.00 -0.50 0.00 0.00 54.79 53.26 2d44 n ASP 57 Cb 0.36 0.03 -0.01 0.00 -1.14 0.00 0.00 41.12 40.36 2d44 n ASP 57 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2d44 n ASP 58 N -0.03 -4.27 -4.85 -1.12 10.43 0.47 -5.01 116.55 112.17 2d44 n ASP 58 Ca 0.00 0.06 -0.29 0.00 2.57 0.00 0.00 54.79 57.13 2d44 n ASP 58 Cb 0.11 -1.98 0.10 0.00 1.84 0.00 0.00 41.12 41.19 2d44 n ASP 58 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2d44 s THR 59 N -1.76 2.21 0.38 -3.53 -4.23 -1.25 -4.75 115.64 102.70 2d44 s THR 59 Ca 0.00 0.07 0.04 0.00 -1.18 0.00 0.00 61.69 60.62 2d44 s THR 59 Cb 0.00 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.83 2d44 s THR 59 CO 0.00 -0.09 0.06 0.42 -0.54 0.00 0.00 174.62 174.47 2d44 s THR 60 N -3.42 1.17 0.06 3.99 -4.23 -1.26 -2.53 115.64 109.42 2d44 s THR 60 Ca 0.62 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.86 2d44 s THR 60 Cb -0.13 -2.65 0.09 0.00 1.34 0.00 0.00 72.50 71.15 2d44 s THR 60 CO 0.51 0.00 0.86 0.28 -0.54 0.00 0.00 174.62 175.73 2d44 s THR 61 N -3.15 0.00 0.27 3.99 -1.32 -1.01 -4.99 115.64 109.44 2d44 s THR 61 Ca 0.30 -0.17 0.11 0.00 -1.21 0.00 0.00 61.69 60.72 2d44 s THR 61 Cb 0.07 -1.24 -0.05 0.00 -1.51 0.00 0.00 72.50 69.77 2d44 s THR 61 CO 0.14 0.00 -0.15 0.42 -2.21 0.00 0.00 174.62 172.82 2d44 s THR 62 N -3.27 2.74 -0.14 5.08 -4.23 -1.26 -0.42 115.64 114.14 2d44 s THR 62 Ca 0.06 -2.24 0.01 0.00 -1.18 0.00 0.00 61.69 58.34 2d44 s THR 62 Cb -0.01 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.41 2d44 s THR 62 CO -0.07 -0.37 -0.18 -0.63 -0.54 0.00 0.00 174.62 172.84 2d44 s ILE 63 N -2.40 1.78 0.40 2.99 -1.09 -0.58 -4.97 121.20 117.33 2d44 s ILE 63 Ca 0.30 -0.79 0.08 0.00 -2.23 0.00 0.00 60.65 58.01 2d44 s ILE 63 Cb -0.06 -1.62 -0.05 0.00 -1.58 0.00 0.00 42.46 39.15 2d44 s ILE 63 CO 0.16 0.49 0.15 -0.44 -1.23 0.00 0.00 174.94 174.07 2d44 s SER 64 N 1.15 4.39 0.91 3.58 0.01 -1.26 -0.26 113.70 122.21 2d44 s SER 64 Ca -0.01 -1.06 -0.10 0.00 1.31 0.00 0.00 55.95 56.09 2d44 s SER 64 Cb -0.14 -0.50 0.14 0.00 0.21 0.00 0.00 66.02 65.73 2d44 s SER 64 CO -0.07 -0.49 1.13 -2.84 0.41 0.00 0.00 173.24 171.39 2d44 s PRO 65 N -3.87 1.05 0.29 12.44 0.02 -1.26 -1.54 135.00 142.13 2d44 s PRO 65 Ca 0.40 1.45 0.09 0.00 0.02 0.00 0.00 61.00 62.96 2d44 s PRO 65 Cb 0.03 -1.74 0.42 0.00 0.02 0.00 0.00 34.50 33.23 2d44 s PRO 65 CO 0.22 -2.58 1.66 -0.07 -0.33 0.00 0.00 177.00 175.90 2d44 h LEU 66 N -1.83 0.09 -8.00 -5.54 3.38 -0.20 -3.42 115.31 99.80 2d44 h LEU 66 Ca -0.44 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.39 2d44 h LEU 66 Cb 1.27 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.87 2d44 h LEU 66 CO 0.43 0.61 -0.30 0.28 0.09 0.00 0.00 178.44 179.56 2d44 s THR 67 N -3.83 0.07 0.12 0.22 -1.32 -1.26 -5.03 115.64 104.60 2d44 s THR 67 Ca -0.03 -1.30 -0.35 0.00 -1.21 0.00 0.00 61.69 58.81 2d44 s THR 67 Cb 0.13 -1.73 -0.15 0.00 -1.51 0.00 0.00 72.50 69.24 2d44 s THR 67 CO 0.76 -0.34 1.53 0.00 -2.21 0.00 0.00 174.62 174.37 2d44 n ALA 68 N -0.20 0.66 -1.61 11.08 0.00 -1.26 0.15 120.51 129.32 2d44 n ALA 68 Ca -0.09 0.46 -0.16 0.00 0.00 0.00 0.00 53.44 53.64 2d44 n ALA 68 Cb 0.63 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 2d44 n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d44 n GLY 69 N 3.23 1.32 0.00 0.00 0.00 0.11 -4.81 105.19 105.06 2d44 n GLY 69 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2d44 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d44 n GLY 70 N -0.97 2.70 3.85 -0.02 0.00 0.12 -4.69 105.19 106.18 2d44 n GLY 70 Ca -0.17 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 2d44 n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d44 s ILE 71 N 1.24 4.70 0.47 -0.61 -1.09 -1.26 -1.88 121.20 122.76 2d44 s ILE 71 Ca 0.00 0.93 -0.23 0.00 -2.23 0.00 0.00 60.65 59.12 2d44 s ILE 71 Cb 0.00 -3.63 -0.09 0.00 -1.58 0.00 0.00 42.46 37.15 2d44 s ILE 71 CO 0.00 -0.13 0.99 0.00 -1.23 0.00 0.00 174.94 174.57 2d44 n ALA 72 N -0.23 0.18 -2.78 9.38 0.00 0.18 0.51 120.51 127.76 2d44 n ALA 72 Ca 0.03 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.20 2d44 n ALA 72 Cb 0.53 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.89 2d44 n ALA 72 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d44 s ASP 73 N -0.85 6.88 0.21 0.00 2.15 -0.59 -4.62 116.67 119.85 2d44 s ASP 73 Ca 0.66 -2.53 -0.08 0.00 0.43 0.00 0.00 52.55 51.03 2d44 s ASP 73 Cb -0.52 -2.48 0.16 0.00 -0.30 0.00 0.00 42.92 39.78 2d44 s ASP 73 CO 0.55 -1.01 1.78 0.00 -0.17 0.00 0.00 175.17 176.31 2d44 h ALA 74 N 7.78 1.03 -0.48 3.66 0.00 -1.90 -2.82 119.26 126.54 2d44 h ALA 74 Ca 0.33 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.18 2d44 h ALA 74 Cb 0.90 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2d44 h ALA 74 CO 1.32 0.67 0.34 0.66 0.00 0.00 0.00 179.25 182.24 2d44 h SER 75 N 1.16 0.00 -0.19 0.00 4.64 -1.91 0.20 113.55 117.45 2d44 h SER 75 Ca 0.26 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2d44 h SER 75 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2d44 h SER 75 CO -0.02 0.00 -0.35 0.00 -0.87 0.00 0.00 176.83 175.59 2d44 h ALA 76 N 1.76 0.80 -0.22 5.18 0.00 -1.91 -1.27 119.26 123.59 2d44 h ALA 76 Ca 0.23 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2d44 h ALA 76 Cb 0.91 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2d44 h ALA 76 CO -0.00 0.65 -0.08 0.37 0.00 0.00 0.00 179.25 180.19 2d44 h GLN 77 N 0.59 0.44 -0.77 0.00 4.15 -0.73 -2.21 115.11 116.58 2d44 h GLN 77 Ca 0.06 -0.18 0.05 0.00 0.77 0.00 0.00 58.65 59.35 2d44 h GLN 77 Cb 0.87 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.49 2d44 h GLN 77 CO 0.08 0.70 0.47 -0.44 -1.93 0.00 0.00 178.83 177.71 2d44 h ASP 78 N 0.15 0.75 0.16 -0.69 3.32 -1.05 0.18 116.42 119.25 2d44 h ASP 78 Ca 0.05 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2d44 h ASP 78 Cb 0.55 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2d44 h ASP 78 CO 0.03 0.50 -0.08 0.74 -1.72 0.00 0.00 179.24 178.71 2d44 h THR 79 N 0.89 0.87 -0.38 0.35 2.02 -1.16 -2.21 112.91 113.29 2d44 h THR 79 Ca 0.33 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.34 2d44 h THR 79 Cb 0.11 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2d44 h THR 79 CO -0.15 0.03 0.03 0.15 0.37 0.00 0.00 175.52 175.95 2d44 h PHE 80 N -0.27 0.61 -0.53 3.16 3.57 -0.93 -2.93 116.94 119.62 2d44 h PHE 80 Ca -0.02 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2d44 h PHE 80 Cb 0.21 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2d44 h PHE 80 CO -0.05 0.57 0.00 0.00 -2.23 0.00 0.00 178.31 176.60 2d44 n ALA 82 N 1.04 2.18 -2.00 0.00 0.00 -0.84 -2.65 120.51 118.25 2d44 n ALA 82 Ca 0.18 0.32 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 2d44 n ALA 82 Cb 0.45 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.48 2d44 n ALA 82 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d44 n ASN 83 N 0.29 -3.32 -1.20 0.00 4.13 -1.26 -4.88 115.26 109.02 2d44 n ASN 83 Ca 0.03 0.25 -0.01 0.00 1.68 0.00 0.00 54.58 56.52 2d44 n ASN 83 Cb 0.39 -2.96 0.00 0.00 -1.54 0.00 0.00 39.78 35.67 2d44 n ASN 83 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2d44 n THR 84 N -2.67 0.00 -4.28 3.41 5.66 -1.08 -4.85 114.28 110.47 2d44 n THR 84 Ca -0.12 -0.14 -0.25 0.00 -3.05 0.00 0.00 64.05 60.49 2d44 n THR 84 Cb 0.50 0.11 -0.08 0.00 -1.55 0.00 0.00 70.33 69.31 2d44 n THR 84 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2d44 s THR 85 N -2.71 3.40 0.02 1.09 -4.23 -1.26 -4.97 115.64 106.98 2d44 s THR 85 Ca 0.02 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2d44 s THR 85 Cb -0.00 -2.76 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 2d44 s THR 85 CO 0.02 -0.26 -0.06 0.00 -0.54 0.00 0.00 174.62 173.78 2d44 s LEU 87 N -0.75 2.30 -0.56 0.00 1.43 -1.01 -1.72 118.68 118.37 2d44 s LEU 87 Ca -0.04 -0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 52.17 2d44 s LEU 87 Cb -0.05 -0.97 0.08 0.00 0.03 0.00 0.00 46.19 45.27 2d44 s LEU 87 CO 0.00 0.09 0.70 -0.63 0.23 0.00 0.00 176.35 176.74 2d44 s ILE 88 N -1.13 4.79 0.10 -0.59 1.01 -0.01 -2.56 121.20 122.82 2d44 s ILE 88 Ca 0.08 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 2d44 s ILE 88 Cb -0.10 -4.43 -0.23 0.00 0.01 0.00 0.00 42.46 37.71 2d44 s ILE 88 CO 0.05 -1.02 1.23 0.71 0.00 0.00 0.00 174.94 175.90 2d44 h THR 89 N 5.91 1.41 -3.33 2.92 1.35 -1.67 -3.38 112.91 116.12 2d44 h THR 89 Ca -0.29 -2.63 -0.18 0.00 -0.55 0.00 0.00 66.41 62.76 2d44 h THR 89 Cb 1.09 2.62 -0.26 0.00 -1.73 0.00 0.00 68.15 69.87 2d44 h THR 89 CO 1.05 0.78 -0.52 -0.63 -0.25 0.00 0.00 175.52 175.96 2d44 s ILE 90 N -3.04 0.01 -0.45 6.82 1.01 -1.23 -4.18 121.20 120.14 2d44 s ILE 90 Ca -0.06 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.56 2d44 s ILE 90 Cb 0.08 -0.26 0.12 0.00 0.01 0.00 0.00 42.46 42.41 2d44 s ILE 90 CO 0.88 -0.03 0.21 -0.63 0.00 0.00 0.00 174.94 175.37 2d44 s ILE 91 N -0.01 2.86 0.62 2.92 1.01 -0.65 -0.83 121.20 127.12 2d44 s ILE 91 Ca -0.01 -2.60 -0.19 0.00 0.00 0.00 0.00 60.65 57.85 2d44 s ILE 91 Cb -0.02 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 2d44 s ILE 91 CO 0.00 -0.72 1.30 -1.22 0.00 0.00 0.00 174.94 174.31 2d44 n TYR 92 N 3.94 2.00 -3.22 3.97 4.01 -0.72 -1.49 117.16 125.65 2d44 n TYR 92 Ca 0.03 0.42 -0.41 0.00 -0.16 0.00 0.00 57.90 57.78 2d44 n TYR 92 Cb 0.39 -2.29 -0.08 0.00 -0.31 0.00 0.00 39.34 37.05 2d44 n TYR 92 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d44 s ASP 93 N -1.26 6.35 0.19 7.72 2.15 -1.26 -4.49 116.67 126.08 2d44 s ASP 93 Ca 0.80 0.11 0.26 0.00 0.43 0.00 0.00 52.55 54.14 2d44 s ASP 93 Cb -0.39 -2.28 0.89 0.00 -0.30 0.00 0.00 42.92 40.84 2d44 s ASP 93 CO 0.43 -0.46 1.77 0.00 -0.17 0.00 0.00 175.17 176.74 2d44 n GLN 94 N 5.75 0.21 0.21 4.34 6.02 -0.33 -3.73 117.38 129.85 2d44 n GLN 94 Ca -0.04 0.24 0.07 0.00 -0.01 0.00 0.00 57.00 57.26 2d44 n GLN 94 Cb 0.49 -1.78 0.49 0.00 1.02 0.00 0.00 30.24 30.46 2d44 n GLN 94 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2d44 h SER 95 N 0.00 0.00 0.00 1.08 4.64 -1.91 -3.47 113.55 113.89 2d44 h SER 95 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d44 h SER 95 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2d44 h SER 95 CO 0.00 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 2d44 n GLY 96 N -0.43 0.51 0.00 -0.77 0.00 -1.24 -4.94 105.19 98.31 2d44 n GLY 96 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2d44 n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d44 n ASN 97 N 0.00 0.00 -1.01 1.61 5.03 -1.26 -4.90 115.26 114.73 2d44 n ASN 97 Ca 0.00 0.14 -0.09 0.00 0.87 0.00 0.00 54.58 55.50 2d44 n ASN 97 Cb 0.00 -0.37 -0.01 0.00 -1.02 0.00 0.00 39.78 38.38 2d44 n ASN 97 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d44 n GLY 98 N 0.98 0.16 2.45 7.41 0.00 -1.26 -4.56 105.19 110.38 2d44 n GLY 98 Ca 0.10 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 2d44 n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d44 n ASN 99 N 0.26 6.62 -4.75 1.61 3.02 -1.26 -4.94 115.26 115.82 2d44 n ASN 99 Ca -0.11 -3.14 -0.34 0.00 -0.03 0.00 0.00 54.58 50.96 2d44 n ASN 99 Cb 0.54 -1.27 0.06 0.00 -0.61 0.00 0.00 39.78 38.51 2d44 n ASN 99 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2d44 s HIS 100 N -1.42 2.36 -0.17 3.10 3.76 -1.26 -4.45 115.29 117.20 2d44 s HIS 100 Ca 0.59 1.57 -0.06 0.00 -0.15 0.00 0.00 55.06 57.01 2d44 s HIS 100 Cb 0.35 -3.32 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 2d44 s HIS 100 CO -0.19 -2.11 0.04 -0.51 -0.85 0.00 0.00 174.74 171.12 2d44 s LEU 101 N -4.90 3.70 0.33 0.89 1.43 -0.55 -4.54 118.68 115.03 2d44 s LEU 101 Ca 0.71 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.89 2d44 s LEU 101 Cb -0.25 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 2d44 s LEU 101 CO 0.42 0.19 0.10 0.42 0.23 0.00 0.00 176.35 177.71 2d44 s THR 102 N 0.25 0.73 -0.43 5.49 -4.23 -0.92 -1.64 115.64 114.89 2d44 s THR 102 Ca 0.02 -2.00 -0.43 0.00 -1.18 0.00 0.00 61.69 58.10 2d44 s THR 102 Cb -0.13 -2.59 -0.18 0.00 1.34 0.00 0.00 72.50 70.95 2d44 s THR 102 CO 0.01 0.00 1.84 1.67 -0.54 0.00 0.00 174.62 177.60 2d44 n GLN 103 N -0.68 0.39 -1.91 3.99 7.27 -1.26 -0.68 117.38 124.50 2d44 n GLN 103 Ca -0.02 0.13 -0.42 0.00 0.07 0.00 0.00 57.00 56.76 2d44 n GLN 103 Cb 0.66 -1.75 -0.03 0.00 2.41 0.00 0.00 30.24 31.53 2d44 n GLN 103 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d44 s ALA 104 N 4.38 3.78 0.62 1.69 0.00 -0.56 -4.68 121.76 126.99 2d44 s ALA 104 Ca 1.08 1.41 -0.07 0.00 0.00 0.00 0.00 51.96 54.38 2d44 s ALA 104 Cb -1.33 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 18.18 2d44 s ALA 104 CO 0.70 -0.80 0.94 -1.25 0.00 0.00 0.00 175.76 175.35 2d44 s PRO 105 N 0.91 2.83 0.80 0.00 0.04 -1.26 -0.08 135.00 138.24 2d44 s PRO 105 Ca 0.69 0.04 -0.11 0.00 0.04 0.00 0.00 61.00 61.66 2d44 s PRO 105 Cb -0.45 -2.22 0.08 0.00 0.04 0.00 0.00 34.50 31.95 2d44 s PRO 105 CO 0.33 -0.81 1.11 -1.25 0.04 0.00 0.00 177.00 176.42 2d44 s PRO 106 N -5.07 1.97 0.00 0.56 0.04 -1.09 -4.75 135.00 126.66 2d44 s PRO 106 Ca 0.55 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2d44 s PRO 106 Cb -0.11 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2d44 s PRO 106 CO 0.46 -1.87 0.00 0.41 0.04 0.00 0.00 177.00 176.04 2d44 n GLY 107 N -0.84 3.49 0.34 0.56 0.00 -1.26 -4.94 105.19 102.53 2d44 n GLY 107 Ca 0.10 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2d44 n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d44 h GLY 108 N 0.00 0.57 -3.34 -0.02 0.00 -0.66 -3.41 103.07 96.21 2d44 h GLY 108 Ca 0.00 -0.18 -0.64 0.00 0.00 0.00 0.00 47.33 46.51 2d44 h GLY 108 CO 0.00 0.14 -0.82 -1.36 0.00 0.00 0.00 176.54 174.50 2d44 s PHE 109 N -5.43 2.21 0.22 5.60 0.08 -0.51 -5.05 117.98 115.11 2d44 s PHE 109 Ca -0.08 -0.38 -0.06 0.00 0.12 0.00 0.00 56.93 56.53 2d44 s PHE 109 Cb 0.19 -1.11 -0.06 0.00 -0.57 0.00 0.00 43.02 41.47 2d44 s PHE 109 CO 0.74 0.44 0.49 -0.51 -0.10 0.00 0.00 175.22 176.28 2d44 s ASP 110 N -2.56 6.50 0.56 1.36 1.01 -1.26 -4.63 116.67 117.65 2d44 s ASP 110 Ca 0.18 0.70 -0.03 0.00 0.71 0.00 0.00 52.55 54.12 2d44 s ASP 110 Cb -0.08 -2.14 0.02 0.00 1.01 0.00 0.00 42.92 41.73 2d44 s ASP 110 CO 0.09 -0.08 0.83 -0.83 0.21 0.00 0.00 175.17 175.39 2d44 s GLY 111 N -2.74 1.64 0.00 0.21 0.00 0.26 -4.85 107.32 101.83 2d44 s GLY 111 Ca 0.43 -0.93 0.30 0.00 0.00 0.00 0.00 44.72 44.52 2d44 s GLY 111 CO 0.26 -0.66 2.04 -1.55 0.00 0.00 0.00 173.10 173.19 2d44 n PRO 112 N -2.44 0.51 -2.34 2.90 -0.04 -1.19 -4.24 135.00 128.16 2d44 n PRO 112 Ca 0.05 0.01 -0.26 0.00 -0.04 0.00 0.00 63.50 63.25 2d44 n PRO 112 Cb 0.58 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.68 2d44 n PRO 112 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d44 s ASP 113 N -2.47 3.95 0.15 3.54 -1.08 0.26 -4.87 116.67 116.15 2d44 s ASP 113 Ca 0.31 -0.11 -0.33 0.00 -0.52 0.00 0.00 52.55 51.90 2d44 s ASP 113 Cb 0.20 -0.17 -0.16 0.00 -1.46 0.00 0.00 42.92 41.33 2d44 s ASP 113 CO 0.43 -2.15 1.16 0.41 0.52 0.00 0.00 175.17 175.54 2d44 n THR 114 N -3.16 0.78 -1.50 1.71 -1.04 -1.26 -0.96 114.28 108.84 2d44 n THR 114 Ca 0.15 -0.19 -0.16 0.00 -2.04 0.00 0.00 64.05 61.81 2d44 n THR 114 Cb 0.60 -0.77 -0.06 0.00 -1.82 0.00 0.00 70.33 68.28 2d44 n THR 114 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2d44 n ASP 115 N 2.04 -4.18 0.00 8.00 8.00 -1.26 -1.98 116.55 127.18 2d44 n ASP 115 Ca 0.16 0.38 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2d44 n ASP 115 Cb 0.23 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.54 2d44 n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d44 n GLY 116 N -0.32 0.74 3.82 0.44 0.00 -0.14 -4.73 105.19 105.00 2d44 n GLY 116 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2d44 n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d44 s TYR 117 N -2.29 2.93 0.61 1.61 1.51 -0.84 0.91 117.35 121.79 2d44 s TYR 117 Ca 0.00 1.18 -0.04 0.00 -1.01 0.00 0.00 57.07 57.19 2d44 s TYR 117 Cb 0.00 -3.08 0.03 0.00 -0.11 0.00 0.00 41.96 38.80 2d44 s TYR 117 CO 0.00 -1.63 0.89 -0.51 -1.11 0.00 0.00 175.55 173.20 2d44 s ASP 118 N -3.94 5.31 0.35 2.29 1.01 0.88 -0.57 116.67 122.00 2d44 s ASP 118 Ca 0.60 0.46 -0.25 0.00 0.71 0.00 0.00 52.55 54.08 2d44 s ASP 118 Cb -0.14 -1.35 -0.10 0.00 1.01 0.00 0.00 42.92 42.34 2d44 s ASP 118 CO 0.54 -1.22 0.94 0.20 0.21 0.00 0.00 175.17 175.84 2d44 s ASN 119 N -4.39 7.22 0.55 0.27 0.01 0.41 -4.66 114.94 114.36 2d44 s ASN 119 Ca 0.56 1.79 -0.15 0.00 -0.71 0.00 0.00 52.86 54.35 2d44 s ASN 119 Cb -0.11 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 38.93 2d44 s ASN 119 CO 0.43 -0.15 1.01 -0.76 -1.51 0.00 0.00 177.10 176.12 2d44 s LEU 120 N -2.37 3.50 0.32 0.60 1.43 -1.26 -2.27 118.68 118.63 2d44 s LEU 120 Ca 0.53 1.55 -0.05 0.00 -1.03 0.00 0.00 54.13 55.13 2d44 s LEU 120 Cb -0.16 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.51 2d44 s LEU 120 CO 0.21 -0.73 0.59 0.00 0.23 0.00 0.00 176.35 176.65 2d44 s ALA 121 N -2.77 3.58 0.85 4.21 0.00 -1.26 -4.90 121.76 121.48 2d44 s ALA 121 Ca 0.58 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.91 2d44 s ALA 121 Cb -0.11 -2.36 0.11 0.00 0.00 0.00 0.00 23.12 20.76 2d44 s ALA 121 CO 0.38 0.17 1.12 0.45 0.00 0.00 0.00 175.76 177.88 2d44 s SER 122 N -3.26 3.59 0.00 0.00 0.15 -1.26 -0.83 113.70 112.09 2d44 s SER 122 Ca 0.45 2.04 0.24 0.00 0.70 0.00 0.00 55.95 59.37 2d44 s SER 122 Cb -0.11 -2.55 0.26 0.00 -1.71 0.00 0.00 66.02 61.92 2d44 s SER 122 CO 0.31 -2.65 1.25 0.00 1.20 0.00 0.00 173.24 173.34 2d44 n ALA 123 N -3.93 3.72 -1.46 5.45 0.00 -0.70 -4.32 120.51 119.27 2d44 n ALA 123 Ca 0.11 -0.50 0.07 0.00 0.00 0.00 0.00 53.44 53.11 2d44 n ALA 123 Cb 0.52 -0.95 0.12 0.00 0.00 0.00 0.00 19.45 19.14 2d44 n ALA 123 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2d44 n ILE 124 N -0.88 1.46 0.18 0.00 -5.35 -1.26 -4.78 119.36 108.73 2d44 n ILE 124 Ca 0.08 -1.95 0.10 0.00 -0.27 0.00 0.00 62.75 60.70 2d44 n ILE 124 Cb 0.37 -0.01 0.10 0.00 -1.74 0.00 0.00 39.64 38.37 2d44 n ILE 124 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2d44 h GLY 125 N 0.28 0.00 -5.97 3.28 0.00 -1.84 -3.39 103.07 95.43 2d44 h GLY 125 Ca -0.02 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.75 2d44 h GLY 125 CO 0.01 0.00 -0.89 0.00 0.00 0.00 0.00 176.54 175.65 2d44 n ALA 126 N -2.15 3.19 -2.03 3.60 0.00 -1.26 -4.78 120.51 117.08 2d44 n ALA 126 Ca 0.02 -4.02 -0.41 0.00 0.00 0.00 0.00 53.44 49.03 2d44 n ALA 126 Cb 0.58 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.15 2d44 n ALA 126 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d44 s PRO 127 N -2.09 4.51 0.34 0.00 0.04 -1.26 -0.67 135.00 135.86 2d44 s PRO 127 Ca 0.39 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 63.28 2d44 s PRO 127 Cb 0.20 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2d44 s PRO 127 CO -0.08 -0.05 0.44 1.33 0.04 0.00 0.00 177.00 178.69 2d44 n VAL 128 N 2.38 0.00 -4.01 -0.36 0.24 -0.07 -0.70 118.33 115.81 2d44 n VAL 128 Ca 0.04 -1.82 -0.15 0.00 -2.04 0.00 0.00 64.34 60.36 2d44 n VAL 128 Cb 0.45 1.08 -0.15 0.00 -1.47 0.00 0.00 33.84 33.75 2d44 n VAL 128 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2d44 s THR 129 N -2.88 0.23 -0.39 3.34 -4.23 0.01 0.06 115.64 111.78 2d44 s THR 129 Ca 0.30 -0.07 -0.02 0.00 -1.18 0.00 0.00 61.69 60.72 2d44 s THR 129 Cb -0.01 -0.24 0.10 0.00 1.34 0.00 0.00 72.50 73.70 2d44 s THR 129 CO 0.21 0.09 0.16 -0.76 -0.54 0.00 0.00 174.62 173.79 2d44 s LEU 130 N 0.26 5.06 -1.08 4.79 1.02 -0.15 -1.21 118.68 127.36 2d44 s LEU 130 Ca -0.02 -1.99 -0.03 0.00 0.02 0.00 0.00 54.13 52.11 2d44 s LEU 130 Cb -0.05 -1.79 0.00 0.00 0.02 0.00 0.00 46.19 44.38 2d44 s LEU 130 CO -0.01 -0.49 0.92 -3.20 0.02 0.00 0.00 176.35 173.59 2d44 n ASN 131 N 4.54 -3.56 0.00 2.29 5.15 -0.82 -2.62 115.26 120.24 2d44 n ASN 131 Ca -0.02 -0.50 0.00 0.00 -0.60 0.00 0.00 54.58 53.46 2d44 n ASN 131 Cb 0.42 -4.43 0.00 0.00 -0.53 0.00 0.00 39.78 35.23 2d44 n ASN 131 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d44 n GLY 132 N -1.39 2.33 3.50 8.20 0.00 -1.26 -5.01 105.19 111.55 2d44 n GLY 132 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2d44 n GLY 132 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d44 s GLN 133 N -0.23 3.38 0.36 1.61 -0.21 -1.08 -5.02 119.66 118.48 2d44 s GLN 133 Ca 0.00 -0.72 -0.27 0.00 0.02 0.00 0.00 55.36 54.40 2d44 s GLN 133 Cb 0.00 -3.77 -0.12 0.00 1.00 0.00 0.00 33.01 30.12 2d44 s GLN 133 CO 0.00 -0.48 1.12 1.17 -2.12 0.00 0.00 175.29 174.98 2d44 n LYS 134 N 5.08 1.65 -3.86 2.91 4.81 -1.26 -0.98 118.16 126.52 2d44 n LYS 134 Ca -0.13 0.58 -0.09 0.00 -0.87 0.00 0.00 58.31 57.81 2d44 n LYS 134 Cb 0.49 -2.10 -0.04 0.00 0.02 0.00 0.00 35.03 33.39 2d44 n LYS 134 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d44 s ALA 135 N -1.15 -0.66 -0.05 3.14 0.00 0.11 -4.39 121.76 118.76 2d44 s ALA 135 Ca 0.59 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.09 2d44 s ALA 135 Cb -0.60 0.92 -0.00 0.00 0.00 0.00 0.00 23.12 23.44 2d44 s ALA 135 CO 0.60 -0.83 -0.19 0.71 0.00 0.00 0.00 175.76 176.04 2d44 s TYR 136 N -3.93 1.94 0.46 0.00 2.02 -1.26 -0.89 117.35 115.68 2d44 s TYR 136 Ca 0.14 -0.59 0.07 0.00 -0.37 0.00 0.00 57.07 56.33 2d44 s TYR 136 Cb -0.01 -1.30 0.07 0.00 -0.40 0.00 0.00 41.96 40.32 2d44 s TYR 136 CO 0.02 -0.20 0.62 0.41 -1.57 0.00 0.00 175.55 174.83 2d44 n GLY 137 N 3.16 2.00 3.25 0.71 0.00 0.15 -3.85 105.19 110.60 2d44 n GLY 137 Ca -0.18 -2.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.20 2d44 n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d44 s VAL 138 N -1.85 4.74 -0.48 1.61 1.01 0.45 -4.22 120.40 121.65 2d44 s VAL 138 Ca 0.47 -2.02 -0.27 0.00 0.00 0.00 0.00 61.98 60.16 2d44 s VAL 138 Cb -0.04 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.33 2d44 s VAL 138 CO 0.30 -0.87 1.02 0.12 0.00 0.00 0.00 175.10 175.67 2d44 s PHE 139 N 0.97 2.85 -0.26 5.22 5.36 -1.26 -2.01 117.98 128.85 2d44 s PHE 139 Ca 0.09 0.47 -0.07 0.00 -0.96 0.00 0.00 56.93 56.46 2d44 s PHE 139 Cb -0.23 -4.19 -0.02 0.00 -0.34 0.00 0.00 43.02 38.24 2d44 s PHE 139 CO -0.02 -1.22 0.07 -1.64 -1.46 0.00 0.00 175.22 170.95 2d44 s MET 140 N 4.12 3.55 0.41 10.12 -1.94 0.45 -4.28 119.30 131.73 2d44 s MET 140 Ca 0.41 -0.55 -0.00 0.00 -1.71 0.00 0.00 55.69 53.84 2d44 s MET 140 Cb -0.09 -3.33 -0.02 0.00 2.01 0.00 0.00 34.83 33.40 2d44 s MET 140 CO 0.28 -0.23 0.63 -1.54 -0.01 0.00 0.00 175.02 174.14 2d44 s SER 141 N 1.60 6.08 0.09 3.03 1.04 -1.26 -1.36 113.70 122.91 2d44 s SER 141 Ca 0.06 0.42 -0.36 0.00 0.48 0.00 0.00 55.95 56.55 2d44 s SER 141 Cb -0.15 -1.82 -0.16 0.00 0.10 0.00 0.00 66.02 63.99 2d44 s SER 141 CO 0.03 -0.51 1.45 -2.65 0.98 0.00 0.00 173.24 172.54 2d44 n PRO 142 N -1.96 1.48 0.00 4.02 -0.02 -1.21 -1.16 135.00 136.14 2d44 n PRO 142 Ca -0.01 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2d44 n PRO 142 Cb 0.57 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2d44 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d44 n GLY 143 N 2.92 0.98 3.87 -1.23 0.00 0.94 -4.96 105.19 107.72 2d44 n GLY 143 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2d44 n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d44 s THR 144 N -2.15 4.83 0.00 2.61 2.01 -0.31 -0.45 115.64 122.19 2d44 s THR 144 Ca 0.00 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.56 2d44 s THR 144 Cb 0.00 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.83 2d44 s THR 144 CO 0.00 -0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.22 2d44 n GLY 145 N -0.81 1.56 3.37 4.40 0.00 -0.96 -4.62 105.19 108.14 2d44 n GLY 145 Ca 0.02 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 2d44 n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d44 s TYR 146 N -1.69 1.81 0.03 1.61 2.02 -0.95 -1.50 117.35 118.68 2d44 s TYR 146 Ca 0.00 -0.56 -0.28 0.00 -0.37 0.00 0.00 57.07 55.86 2d44 s TYR 146 Cb 0.00 -0.86 0.09 0.00 -0.40 0.00 0.00 41.96 40.79 2d44 s TYR 146 CO 0.00 0.39 0.91 0.50 -1.57 0.00 0.00 175.55 175.78 2d44 s ARG 147 N -3.64 0.89 -0.24 -0.62 3.52 0.15 -1.99 118.95 117.02 2d44 s ARG 147 Ca 0.24 -0.37 -0.02 0.00 -0.13 0.00 0.00 55.73 55.45 2d44 s ARG 147 Cb -0.01 0.38 0.12 0.00 -1.56 0.00 0.00 34.95 33.89 2d44 s ARG 147 CO 0.08 -0.40 0.32 1.21 -0.81 0.00 0.00 175.30 175.71 2d44 s ASN 148 N -2.58 0.79 0.00 -2.12 3.84 -0.65 -2.16 114.94 112.05 2d44 s ASN 148 Ca 0.07 -0.09 0.18 0.00 0.21 0.00 0.00 52.86 53.22 2d44 s ASN 148 Cb -0.01 0.81 0.50 0.00 -0.55 0.00 0.00 41.25 42.00 2d44 s ASN 148 CO -0.07 -0.32 1.41 0.59 -2.79 0.00 0.00 177.10 175.92 2d44 n ASN 149 N 5.34 2.71 -3.17 -4.21 3.02 -1.26 -1.74 115.26 115.96 2d44 n ASN 149 Ca -0.04 -1.96 -0.22 0.00 -0.03 0.00 0.00 54.58 52.33 2d44 n ASN 149 Cb 0.49 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 2d44 n ASN 149 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2d44 n GLU 150 N 0.99 0.75 -3.14 3.52 0.28 -1.26 -4.80 120.64 116.98 2d44 n GLU 150 Ca 0.18 -3.17 -0.26 0.00 -0.16 0.00 0.00 57.16 53.75 2d44 n GLU 150 Cb 0.45 -1.29 -0.01 0.00 1.43 0.00 0.00 31.44 32.01 2d44 n GLU 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d44 s ALA 151 N -1.26 3.59 -0.07 -1.84 0.00 -1.26 -4.97 121.76 115.96 2d44 s ALA 151 Ca 0.35 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.63 2d44 s ALA 151 Cb 0.20 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.02 2d44 s ALA 151 CO -0.11 -0.09 -0.24 0.99 0.00 0.00 0.00 175.76 176.30 2d44 s THR 152 N -2.42 2.02 0.00 0.00 2.01 -1.26 -4.71 115.64 111.28 2d44 s THR 152 Ca 0.43 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 61.39 2d44 s THR 152 Cb -0.10 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 70.69 2d44 s THR 152 CO 0.38 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.48 2d44 n GLY 153 N 3.08 2.61 3.77 4.40 0.00 -1.26 -4.88 105.19 112.92 2d44 n GLY 153 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2d44 n GLY 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d44 s THR 154 N -2.33 3.00 0.46 2.61 -4.23 -1.26 -4.80 115.64 109.09 2d44 s THR 154 Ca 0.00 0.72 -0.25 0.00 -1.18 0.00 0.00 61.69 60.99 2d44 s THR 154 Cb 0.00 -3.35 -0.08 0.00 1.34 0.00 0.00 72.50 70.41 2d44 s THR 154 CO 0.00 -0.04 1.39 0.00 -0.54 0.00 0.00 174.62 175.43 2d44 s ALA 155 N -1.56 3.16 0.20 3.99 0.00 -1.26 -4.80 121.76 121.49 2d44 s ALA 155 Ca 0.67 1.39 0.02 0.00 0.00 0.00 0.00 51.96 54.04 2d44 s ALA 155 Cb -0.29 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 2d44 s ALA 155 CO 0.34 -1.15 0.02 0.95 0.00 0.00 0.00 175.76 175.92 2d44 s THR 156 N -1.24 0.73 0.00 0.00 -4.23 -1.26 -3.32 115.64 106.32 2d44 s THR 156 Ca 0.62 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2d44 s THR 156 Cb -0.42 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.14 2d44 s THR 156 CO 0.53 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2d44 n GLY 157 N -0.33 3.76 1.06 3.99 0.00 -0.27 -1.79 105.19 111.61 2d44 n GLY 157 Ca -0.05 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2d44 n GLY 157 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d44 n ASP 158 N 6.58 3.99 -4.77 1.61 2.03 -1.16 -0.81 116.55 124.01 2d44 n ASP 158 Ca 0.00 -3.09 -0.39 0.00 0.52 0.00 0.00 54.79 51.84 2d44 n ASP 158 Cb 0.00 -0.58 -0.01 0.00 -0.72 0.00 0.00 41.12 39.81 2d44 n ASP 158 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2d44 s GLU 159 N -2.87 4.02 0.52 -0.67 2.02 -0.74 -4.25 118.70 116.72 2d44 s GLU 159 Ca 0.44 1.97 -0.20 0.00 0.02 0.00 0.00 54.97 57.20 2d44 s GLU 159 Cb 0.36 -2.71 -0.07 0.00 0.10 0.00 0.00 34.13 31.81 2d44 s GLU 159 CO 0.09 -0.39 1.11 0.00 0.02 0.00 0.00 175.26 176.09 2d44 s ALA 160 N -1.35 2.77 0.22 5.21 0.00 -1.26 -4.69 121.76 122.66 2d44 s ALA 160 Ca 0.57 0.77 -0.22 0.00 0.00 0.00 0.00 51.96 53.09 2d44 s ALA 160 Cb -0.34 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 19.49 2d44 s ALA 160 CO 0.43 -0.63 0.66 -1.83 0.00 0.00 0.00 175.76 174.39 2d44 s GLU 161 N -3.21 1.54 0.13 0.00 -1.05 0.08 -1.63 118.70 114.56 2d44 s GLU 161 Ca 0.70 -0.75 -0.01 0.00 -0.15 0.00 0.00 54.97 54.77 2d44 s GLU 161 Cb -0.22 0.60 -0.04 0.00 -0.44 0.00 0.00 34.13 34.02 2d44 s GLU 161 CO 0.26 -0.69 0.05 0.20 0.95 0.00 0.00 175.26 176.02 2d44 s GLY 162 N -2.84 1.00 0.10 -3.83 0.00 -1.19 -1.30 107.32 99.27 2d44 s GLY 162 Ca 0.06 -1.48 -0.26 0.00 0.00 0.00 0.00 44.72 43.04 2d44 s GLY 162 CO -0.02 -1.38 1.01 -3.16 0.00 0.00 0.00 173.10 169.54 2d44 s MET 163 N -4.03 1.01 0.05 2.90 0.23 0.30 0.01 119.30 119.77 2d44 s MET 163 Ca 0.24 -0.54 -0.27 0.00 -1.03 0.00 0.00 55.69 54.08 2d44 s MET 163 Cb 0.07 0.36 0.09 0.00 -1.53 0.00 0.00 34.83 33.82 2d44 s MET 163 CO 0.02 -0.46 0.90 1.52 -2.03 0.00 0.00 175.02 174.97 2d44 s TYR 164 N -3.12 -0.29 -0.12 3.16 -0.85 -1.04 -1.50 117.35 113.60 2d44 s TYR 164 Ca 0.12 0.10 -0.27 0.00 -0.52 0.00 0.00 57.07 56.50 2d44 s TYR 164 Cb -0.00 0.57 0.06 0.00 0.38 0.00 0.00 41.96 42.97 2d44 s TYR 164 CO -0.00 -0.64 0.65 0.00 -1.52 0.00 0.00 175.55 174.04 2d44 s ALA 165 N -3.19 -1.66 -0.37 9.51 0.00 -0.86 -2.02 121.76 123.17 2d44 s ALA 165 Ca 0.07 1.46 -0.13 0.00 0.00 0.00 0.00 51.96 53.36 2d44 s ALA 165 Cb -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2d44 s ALA 165 CO -0.06 -0.34 0.24 0.08 0.00 0.00 0.00 175.76 175.68 2d44 s VAL 166 N -0.63 4.94 0.48 0.00 1.01 0.65 -1.44 120.40 125.40 2d44 s VAL 166 Ca -0.07 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2d44 s VAL 166 Cb -0.02 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2d44 s VAL 166 CO 0.06 -0.19 0.02 -0.76 0.00 0.00 0.00 175.10 174.24 2d44 s LEU 167 N 1.63 2.50 -0.39 3.92 1.43 0.46 -1.52 118.68 126.70 2d44 s LEU 167 Ca 0.04 -1.54 -0.16 0.00 -1.03 0.00 0.00 54.13 51.44 2d44 s LEU 167 Cb -0.19 -0.82 0.01 0.00 0.03 0.00 0.00 46.19 45.23 2d44 s LEU 167 CO 0.08 -0.74 0.36 -0.62 0.23 0.00 0.00 176.35 175.67 2d44 s ASP 168 N -3.85 6.15 0.00 2.29 -1.08 -1.08 -0.13 116.67 118.97 2d44 s ASP 168 Ca 0.16 -0.62 0.18 0.00 -0.52 0.00 0.00 52.55 51.75 2d44 s ASP 168 Cb 0.04 -2.19 0.93 0.00 -1.46 0.00 0.00 42.92 40.24 2d44 s ASP 168 CO 0.08 -0.46 1.56 0.61 0.52 0.00 0.00 175.17 177.49 2d44 n GLY 169 N 5.09 -0.89 0.70 2.66 0.00 0.26 -2.59 105.19 110.43 2d44 n GLY 169 Ca -0.09 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 45.91 2d44 n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d44 n THR 170 N -1.28 0.42 -4.00 2.61 -2.24 -1.26 -4.50 114.28 104.03 2d44 n THR 170 Ca 0.09 -0.71 -0.31 0.00 -2.27 0.00 0.00 64.05 60.85 2d44 n THR 170 Cb 0.15 0.97 -0.15 0.00 -2.10 0.00 0.00 70.33 69.20 2d44 n THR 170 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2d44 s HIS 171 N -1.14 3.18 -0.03 4.78 5.04 -1.07 -5.08 115.29 120.98 2d44 s HIS 171 Ca 0.23 -2.44 -0.31 0.00 -1.54 0.00 0.00 55.06 51.00 2d44 s HIS 171 Cb 0.14 -2.23 0.12 0.00 0.04 0.00 0.00 32.58 30.65 2d44 s HIS 171 CO 0.20 -0.89 1.32 1.52 -2.34 0.00 0.00 174.74 174.55 2d44 s TYR 172 N 1.12 -0.03 0.00 3.88 -0.85 -1.26 -4.15 117.35 116.06 2d44 s TYR 172 Ca 0.01 -0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.50 2d44 s TYR 172 Cb -0.19 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.69 2d44 s TYR 172 CO -0.08 -0.23 0.00 0.27 -1.52 0.00 0.00 175.55 173.99 2d44 n ASN 173 N -0.53 0.00 -0.57 -0.18 0.23 -1.26 -4.90 115.26 108.06 2d44 n ASN 173 Ca -0.08 -0.46 0.06 0.00 -0.53 0.00 0.00 54.58 53.57 2d44 n ASN 173 Cb 0.63 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 38.48 2d44 n ASN 173 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2d44 n ASP 174 N -1.08 2.99 -4.90 0.53 5.68 -1.26 -1.90 116.55 116.61 2d44 n ASP 174 Ca 0.00 -2.34 -0.29 0.00 -0.50 0.00 0.00 54.79 51.66 2d44 n ASP 174 Cb 0.00 -0.29 -0.03 0.00 -1.14 0.00 0.00 41.12 39.65 2d44 n ASP 174 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d44 s ALA 175 N -1.61 3.61 -0.02 2.12 0.00 -1.26 -4.14 121.76 120.47 2d44 s ALA 175 Ca 0.25 -0.52 -0.27 0.00 0.00 0.00 0.00 51.96 51.42 2d44 s ALA 175 Cb 0.17 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 2d44 s ALA 175 CO 0.11 0.28 0.86 0.00 0.00 0.00 0.00 175.76 177.01 2d44 s PHE 178 N 1.43 3.09 0.41 0.00 5.36 -1.26 -2.58 117.98 124.42 2d44 s PHE 178 Ca -0.09 -1.27 0.07 0.00 -0.96 0.00 0.00 56.93 54.68 2d44 s PHE 178 Cb -0.07 -4.23 -0.05 0.00 -0.34 0.00 0.00 43.02 38.33 2d44 s PHE 178 CO -0.15 -1.46 0.16 -0.51 -1.46 0.00 0.00 175.22 171.80 2d44 s ASP 179 N 3.54 4.37 -0.28 6.13 1.01 -1.23 -2.60 116.67 127.61 2d44 s ASP 179 Ca 0.28 -1.09 -0.03 0.00 0.71 0.00 0.00 52.55 52.42 2d44 s ASP 179 Cb -0.09 -0.48 0.16 0.00 1.01 0.00 0.00 42.92 43.52 2d44 s ASP 179 CO -0.05 -0.51 0.54 -0.47 0.21 0.00 0.00 175.17 174.89 2d44 s TYR 180 N -2.60 -1.35 -5.00 4.23 5.04 -0.56 0.09 117.35 117.21 2d44 s TYR 180 Ca 0.40 1.58 0.00 0.00 -2.44 0.00 0.00 57.07 56.61 2d44 s TYR 180 Cb 0.04 0.46 0.00 0.00 0.35 0.00 0.00 41.96 42.81 2d44 s TYR 180 CO 0.22 -0.79 0.00 0.41 -1.34 0.00 0.00 175.55 174.05 2d44 n GLY 181 N 5.42 -0.33 3.71 8.97 0.00 -1.12 -0.88 105.19 120.96 2d44 n GLY 181 Ca -0.03 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 2d44 n GLY 181 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d44 s ASN 182 N -4.00 7.10 0.34 1.61 3.84 -0.27 -2.29 114.94 121.27 2d44 s ASN 182 Ca 0.00 1.99 0.05 0.00 0.21 0.00 0.00 52.86 55.11 2d44 s ASN 182 Cb 0.00 -2.58 -0.02 0.00 -0.55 0.00 0.00 41.25 38.10 2d44 s ASN 182 CO 0.00 -0.46 0.34 0.00 -2.79 0.00 0.00 177.10 174.19 2d44 s ALA 183 N 1.09 1.56 0.31 1.71 0.00 0.09 -1.70 121.76 124.81 2d44 s ALA 183 Ca 0.58 -1.93 -0.28 0.00 0.00 0.00 0.00 51.96 50.34 2d44 s ALA 183 Cb -0.29 1.38 -0.09 0.00 0.00 0.00 0.00 23.12 24.12 2d44 s ALA 183 CO 0.29 -0.70 1.07 -1.21 0.00 0.00 0.00 175.76 175.21 2d44 s GLU 184 N -3.29 4.53 0.00 0.00 8.01 -1.25 -1.51 118.70 125.20 2d44 s GLU 184 Ca 0.38 1.69 0.24 0.00 0.01 0.00 0.00 54.97 57.29 2d44 s GLU 184 Cb 0.01 -3.02 1.08 0.00 -4.31 0.00 0.00 34.13 27.89 2d44 s GLU 184 CO 0.26 0.14 1.78 0.25 0.01 0.00 0.00 175.26 177.70 2d44 n THR 185 N 0.87 0.32 0.96 3.63 -2.24 -1.26 -2.94 114.28 113.61 2d44 n THR 185 Ca 0.00 0.08 0.10 0.00 -2.27 0.00 0.00 64.05 61.96 2d44 n THR 185 Cb 0.46 -0.67 -0.12 0.00 -2.10 0.00 0.00 70.33 67.91 2d44 n THR 185 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d44 n SER 186 N -1.45 0.96 -0.53 3.42 3.41 -1.26 -4.88 113.62 113.29 2d44 n SER 186 Ca 0.07 -0.98 -0.07 0.00 -0.26 0.00 0.00 58.87 57.64 2d44 n SER 186 Cb 0.26 1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 65.19 2d44 n SER 186 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d44 n SER 187 N -1.49 -4.03 -4.42 4.04 7.64 -1.15 -4.88 113.62 109.33 2d44 n SER 187 Ca 0.04 0.17 -0.22 0.00 1.01 0.00 0.00 58.87 59.86 2d44 n SER 187 Cb 0.32 -2.14 -0.10 0.00 -1.01 0.00 0.00 64.21 61.28 2d44 n SER 187 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2d44 s THR 188 N -2.19 2.22 -0.95 0.44 -4.23 -1.25 -1.99 115.64 107.69 2d44 s THR 188 Ca 0.00 -2.30 -0.24 0.00 -1.18 0.00 0.00 61.69 57.97 2d44 s THR 188 Cb 0.00 -2.19 0.05 0.00 1.34 0.00 0.00 72.50 71.70 2d44 s THR 188 CO 0.00 -0.43 1.39 -0.62 -0.54 0.00 0.00 174.62 174.41 2d44 s ASP 189 N -3.35 6.43 -0.05 3.99 2.15 -1.26 -4.56 116.67 120.02 2d44 s ASP 189 Ca 0.26 -1.25 0.07 0.00 0.43 0.00 0.00 52.55 52.06 2d44 s ASP 189 Cb -0.04 -2.56 0.28 0.00 -0.30 0.00 0.00 42.92 40.31 2d44 s ASP 189 CO 0.12 -1.56 1.08 0.35 -0.17 0.00 0.00 175.17 174.99 2d44 n THR 190 N 6.68 0.75 0.00 1.71 -2.24 -1.26 -5.00 114.28 114.92 2d44 n THR 190 Ca 0.25 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2d44 n THR 190 Cb 0.50 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2d44 n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d44 n GLY 191 N 0.56 2.64 3.63 3.38 0.00 -1.26 -4.91 105.19 109.23 2d44 n GLY 191 Ca 0.10 -1.97 -0.46 0.00 0.00 0.00 0.00 46.02 43.69 2d44 n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d44 n ALA 192 N 0.39 0.39 -0.06 4.61 0.00 -1.26 -2.01 120.51 122.57 2d44 n ALA 192 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2d44 n ALA 192 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2d44 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d44 n GLY 193 N 2.10 1.04 1.28 0.00 0.00 0.34 -4.62 105.19 105.34 2d44 n GLY 193 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 2d44 n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d44 n HIS 194 N -2.00 1.15 -3.59 1.61 -0.00 -0.85 -0.57 115.22 110.97 2d44 n HIS 194 Ca 0.00 -0.50 -0.12 0.00 -0.00 0.00 0.00 57.72 57.10 2d44 n HIS 194 Cb 0.00 -0.36 -0.04 0.00 -0.00 0.00 0.00 29.99 29.59 2d44 n HIS 194 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2d44 s MET 195 N -1.86 1.09 -0.35 -0.41 -1.94 -1.26 -3.80 119.30 110.77 2d44 s MET 195 Ca 0.28 -0.55 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 2d44 s MET 195 Cb 0.22 0.49 0.19 0.00 2.01 0.00 0.00 34.83 37.73 2d44 s MET 195 CO 0.08 -0.43 0.79 -2.00 -0.01 0.00 0.00 175.02 173.45 2d44 s GLU 196 N -3.43 0.50 0.09 2.03 2.12 -0.69 -4.19 118.70 115.14 2d44 s GLU 196 Ca 0.00 -0.00 -0.07 0.00 0.36 0.00 0.00 54.97 55.26 2d44 s GLU 196 Cb 0.01 0.10 -0.01 0.00 0.26 0.00 0.00 34.13 34.49 2d44 s GLU 196 CO -0.09 -0.78 0.17 0.00 -0.54 0.00 0.00 175.26 174.01 2d44 s ALA 197 N 2.21 -0.07 0.35 6.30 0.00 -0.70 -1.11 121.76 128.74 2d44 s ALA 197 Ca 0.16 -0.75 -0.27 0.00 0.00 0.00 0.00 51.96 51.10 2d44 s ALA 197 Cb -0.03 0.51 -0.09 0.00 0.00 0.00 0.00 23.12 23.52 2d44 s ALA 197 CO -0.15 -0.51 1.13 0.42 0.00 0.00 0.00 175.76 176.65 2d44 s ILE 198 N -3.89 3.37 -0.01 0.00 1.01 -0.06 -0.08 121.20 121.55 2d44 s ILE 198 Ca 0.07 1.22 0.01 0.00 0.00 0.00 0.00 60.65 61.95 2d44 s ILE 198 Cb 0.05 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2d44 s ILE 198 CO -0.09 0.17 -0.03 -0.47 0.00 0.00 0.00 174.94 174.52 2d44 s TYR 199 N -1.36 0.28 -0.09 3.97 5.04 0.17 -1.50 117.35 123.86 2d44 s TYR 199 Ca 0.52 -0.05 -0.03 0.00 -2.44 0.00 0.00 57.07 55.07 2d44 s TYR 199 Cb -0.30 -0.21 0.04 0.00 0.35 0.00 0.00 41.96 41.85 2d44 s TYR 199 CO 0.38 -0.02 0.08 -1.17 -1.34 0.00 0.00 175.55 173.48 2d44 s LEU 200 N 0.06 0.19 0.00 6.97 2.96 -1.07 -0.50 118.68 127.30 2d44 s LEU 200 Ca -0.00 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 2d44 s LEU 200 Cb -0.03 -0.14 0.00 0.00 0.50 0.00 0.00 46.19 46.53 2d44 s LEU 200 CO -0.00 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 2d44 n GLY 201 N 5.29 -1.50 0.76 7.98 0.00 -1.16 -4.64 105.19 111.93 2d44 n GLY 201 Ca -0.05 -1.03 0.03 0.00 0.00 0.00 0.00 46.02 44.97 2d44 n GLY 201 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d44 n ASN 202 N 1.08 1.99 -4.76 1.61 6.94 -0.80 -0.77 115.26 120.55 2d44 n ASN 202 Ca 0.00 -3.88 -0.38 0.00 -0.02 0.00 0.00 54.58 50.29 2d44 n ASN 202 Cb 0.00 -0.54 0.03 0.00 -2.36 0.00 0.00 39.78 36.90 2d44 n ASN 202 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2d44 s SER 203 N -3.13 5.57 0.00 0.53 0.15 -1.26 -4.72 113.70 110.84 2d44 s SER 203 Ca 0.40 2.66 0.00 0.00 0.70 0.00 0.00 55.95 59.71 2d44 s SER 203 Cb 0.38 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2d44 s SER 203 CO -0.05 -1.36 0.73 0.35 1.20 0.00 0.00 173.24 174.11 2d44 n THR 204 N -0.79 0.50 0.26 6.45 -2.24 -1.26 -4.66 114.28 112.53 2d44 n THR 204 Ca 0.09 -0.52 0.10 0.00 -2.27 0.00 0.00 64.05 61.45 2d44 n THR 204 Cb 0.45 0.79 0.68 0.00 -2.10 0.00 0.00 70.33 70.16 2d44 n THR 204 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2d44 h THR 205 N 1.29 0.81 0.00 4.28 2.02 -1.90 -3.42 112.91 115.99 2d44 h THR 205 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2d44 h THR 205 Cb 0.69 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2d44 h THR 205 CO 0.00 0.10 0.00 0.79 0.37 0.00 0.00 175.52 176.78 2d44 n TRP 206 N -4.04 0.00 -2.68 3.16 8.01 -1.26 -5.03 117.44 115.59 2d44 n TRP 206 Ca -0.02 0.00 -0.21 0.00 -1.31 0.00 0.00 57.50 55.96 2d44 n TRP 206 Cb 0.18 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.53 2d44 n TRP 206 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2d44 s GLY 207 N 0.00 1.83 -0.26 6.99 0.00 -0.32 -3.23 107.32 112.33 2d44 s GLY 207 Ca 0.00 -1.43 -0.32 0.00 0.00 0.00 0.00 44.72 42.97 2d44 s GLY 207 CO 0.00 -1.12 1.31 -2.52 0.00 0.00 0.00 173.10 170.77 2d44 s TYR 208 N -2.76 -0.07 0.00 1.90 -0.85 -0.94 -4.38 117.35 110.25 2d44 s TYR 208 Ca 0.58 0.10 0.00 0.00 -0.52 0.00 0.00 57.07 57.23 2d44 s TYR 208 Cb -0.10 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.74 2d44 s TYR 208 CO 0.39 -0.08 0.00 0.41 -1.52 0.00 0.00 175.55 174.74 2d44 n GLY 209 N 0.32 2.97 3.85 5.49 0.00 -1.26 -2.23 105.19 114.33 2d44 n GLY 209 Ca 0.00 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 2d44 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d44 s ALA 210 N -2.66 3.23 0.00 4.61 0.00 0.77 -4.79 121.76 122.92 2d44 s ALA 210 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2d44 s ALA 210 Cb 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.24 2d44 s ALA 210 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2d44 n GLY 211 N -0.97 -1.75 0.11 0.00 0.00 -1.26 -3.04 105.19 98.27 2d44 n GLY 211 Ca 0.04 -1.37 0.12 0.00 0.00 0.00 0.00 46.02 44.82 2d44 n GLY 211 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d44 h ASP 212 N 0.00 0.00 -5.00 1.61 3.32 -1.99 -3.49 116.42 110.87 2d44 h ASP 212 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2d44 h ASP 212 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2d44 h ASP 212 CO 0.00 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 2d44 n GLY 213 N 1.26 -3.33 3.85 2.75 0.00 -1.26 -4.87 105.19 103.59 2d44 n GLY 213 Ca 0.03 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 2d44 n GLY 213 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d44 s PRO 214 N -0.73 2.11 0.06 1.61 0.04 -1.26 -4.58 135.00 132.26 2d44 s PRO 214 Ca 0.00 0.36 0.08 0.00 0.04 0.00 0.00 61.00 61.48 2d44 s PRO 214 Cb 0.00 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2d44 s PRO 214 CO 0.00 -1.54 -0.21 -1.58 0.04 0.00 0.00 177.00 173.71 2d44 s TRP 215 N -3.37 1.83 -0.31 0.56 0.51 0.05 -0.72 118.94 117.49 2d44 s TRP 215 Ca 0.61 -0.39 -0.22 0.00 -2.12 0.00 0.00 56.10 53.98 2d44 s TRP 215 Cb -0.12 -1.06 -0.00 0.00 -0.81 0.00 0.00 33.47 31.47 2d44 s TRP 215 CO 0.52 0.14 0.71 0.42 -0.51 0.00 0.00 176.95 178.22 2d44 s ILE 216 N -0.92 4.86 0.35 2.03 1.01 -1.26 -3.00 121.20 124.27 2d44 s ILE 216 Ca 0.07 1.00 0.04 0.00 0.00 0.00 0.00 60.65 61.76 2d44 s ILE 216 Cb -0.09 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 2d44 s ILE 216 CO 0.03 -0.21 0.07 -0.04 0.00 0.00 0.00 174.94 174.79 2d44 s MET 217 N 2.79 1.74 -0.22 2.79 -1.94 0.35 -4.86 119.30 119.95 2d44 s MET 217 Ca 0.29 -2.00 -0.02 0.00 -1.71 0.00 0.00 55.69 52.25 2d44 s MET 217 Cb -0.14 -0.84 0.01 0.00 2.01 0.00 0.00 34.83 35.86 2d44 s MET 217 CO 0.12 -0.26 -0.08 0.08 -0.01 0.00 0.00 175.02 174.87 2d44 s VAL 218 N -3.26 2.94 -0.40 -6.03 1.01 -0.74 -0.66 120.40 113.26 2d44 s VAL 218 Ca 0.32 -0.73 -0.28 0.00 0.00 0.00 0.00 61.98 61.29 2d44 s VAL 218 Cb 0.07 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2d44 s VAL 218 CO 0.15 0.39 1.07 -0.62 0.00 0.00 0.00 175.10 176.09 2d44 s ASP 219 N 1.40 6.74 -0.10 3.32 -1.08 0.89 -1.39 116.67 126.46 2d44 s ASP 219 Ca 0.04 0.68 0.13 0.00 -0.52 0.00 0.00 52.55 52.89 2d44 s ASP 219 Cb -0.15 -2.53 0.39 0.00 -1.46 0.00 0.00 42.92 39.18 2d44 s ASP 219 CO -0.06 -1.04 1.31 0.23 0.52 0.00 0.00 175.17 176.13 2d44 n MET 220 N 7.28 2.79 -0.32 4.34 2.81 -0.80 -1.72 117.12 131.51 2d44 n MET 220 Ca 0.11 -2.44 0.00 0.00 -1.81 0.00 0.00 57.70 53.56 2d44 n MET 220 Cb 0.48 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2d44 n MET 220 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d44 n ALA 221 N -0.19 -2.56 -2.54 3.04 0.00 -1.26 -0.50 120.51 116.50 2d44 n ALA 221 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.40 2d44 n ALA 221 Cb 0.66 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2d44 n ALA 221 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d44 n ASN 222 N -0.11 -5.74 0.00 0.00 3.02 -1.26 -4.27 115.26 106.90 2d44 n ASN 222 Ca 0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2d44 n ASN 222 Cb 0.00 -4.71 0.00 0.00 -0.61 0.00 0.00 39.78 34.46 2d44 n ASN 222 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2d44 n ASN 223 N -1.92 0.00 -4.28 6.41 5.03 -1.26 -5.02 115.26 114.21 2d44 n ASN 223 Ca -0.20 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 54.88 2d44 n ASN 223 Cb 0.66 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 39.29 2d44 n ASN 223 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2d44 s LEU 224 N 0.00 4.04 -0.11 3.41 1.43 -1.26 -1.90 118.68 124.29 2d44 s LEU 224 Ca 0.00 -0.98 -0.15 0.00 -1.03 0.00 0.00 54.13 51.96 2d44 s LEU 224 Cb 0.00 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 2d44 s LEU 224 CO 0.00 -0.26 0.38 -0.36 0.23 0.00 0.00 176.35 176.34 2d44 s PHE 225 N 1.42 3.54 -1.41 0.29 0.08 -0.48 -1.17 117.98 120.24 2d44 s PHE 225 Ca -0.00 0.78 0.13 0.00 0.12 0.00 0.00 56.93 57.95 2d44 s PHE 225 Cb -0.18 -2.39 0.19 0.00 -0.57 0.00 0.00 43.02 40.06 2d44 s PHE 225 CO 0.02 0.32 1.04 -1.13 -0.10 0.00 0.00 175.22 175.37 2d44 n SER 226 N 3.18 2.42 0.00 1.36 3.41 -1.26 -1.79 113.62 120.94 2d44 n SER 226 Ca -0.11 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2d44 n SER 226 Cb 0.52 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2d44 n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d44 n GLY 227 N 0.70 -0.87 0.34 5.00 0.00 -1.26 -4.31 105.19 104.80 2d44 n GLY 227 Ca 0.10 -0.87 -0.04 0.00 0.00 0.00 0.00 46.02 45.20 2d44 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d44 h ALA 228 N 0.00 1.08 -2.34 4.61 0.00 -1.95 -3.45 119.26 117.22 2d44 h ALA 228 Ca 0.00 -0.12 -0.50 0.00 0.00 0.00 0.00 54.91 54.29 2d44 h ALA 228 Cb 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.46 2d44 h ALA 228 CO 0.00 0.58 -0.03 -0.51 0.00 0.00 0.00 179.25 179.29 2d44 s ASP 229 N -6.15 6.39 0.56 0.00 1.01 -1.26 -4.23 116.67 112.98 2d44 s ASP 229 Ca -0.13 0.81 -0.18 0.00 0.71 0.00 0.00 52.55 53.77 2d44 s ASP 229 Cb 0.16 -2.19 -0.05 0.00 1.01 0.00 0.00 42.92 41.85 2d44 s ASP 229 CO 0.82 -0.35 1.07 -1.61 0.21 0.00 0.00 175.17 175.31 2d44 s GLU 230 N -4.05 3.41 5.51 8.23 2.02 -1.26 -4.66 118.70 127.89 2d44 s GLU 230 Ca 0.46 1.36 0.00 0.00 0.02 0.00 0.00 54.97 56.81 2d44 s GLU 230 Cb -0.10 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.09 2d44 s GLU 230 CO 0.35 -0.76 0.00 0.41 0.02 0.00 0.00 175.26 175.29 2d44 n GLY 231 N -0.46 0.74 3.77 -1.39 0.00 -1.20 -4.87 105.19 101.77 2d44 n GLY 231 Ca 0.10 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 2d44 n GLY 231 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d44 s TYR 232 N 0.00 3.12 -0.25 1.61 5.04 -1.26 -2.21 117.35 123.40 2d44 s TYR 232 Ca 0.00 1.55 -0.03 0.00 -2.44 0.00 0.00 57.07 56.15 2d44 s TYR 232 Cb 0.00 -3.41 0.14 0.00 0.35 0.00 0.00 41.96 39.04 2d44 s TYR 232 CO 0.00 -1.30 0.42 -0.80 -1.34 0.00 0.00 175.55 172.53 2d44 s ASN 233 N -1.04 -0.07 0.40 4.32 0.01 -0.94 -4.79 114.94 112.83 2d44 s ASN 233 Ca 0.55 0.40 0.29 0.00 -0.71 0.00 0.00 52.86 53.39 2d44 s ASN 233 Cb -0.32 1.31 1.29 0.00 0.41 0.00 0.00 41.25 43.95 2d44 s ASN 233 CO 0.40 -0.29 1.86 0.77 -1.51 0.00 0.00 177.10 178.34 2d44 h SER 234 N 8.15 0.00 0.82 -1.22 4.64 -1.90 -3.07 113.55 120.98 2d44 h SER 234 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2d44 h SER 234 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2d44 h SER 234 CO 0.26 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 2d44 n GLY 235 N -0.30 -1.29 3.42 -0.77 0.00 -1.26 -4.47 105.19 100.52 2d44 n GLY 235 Ca 0.01 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 2d44 n GLY 235 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d44 s ASP 236 N -3.58 6.15 0.65 1.61 2.15 -1.16 -4.75 116.67 117.74 2d44 s ASP 236 Ca 0.08 -1.15 -0.11 0.00 0.43 0.00 0.00 52.55 51.80 2d44 s ASP 236 Cb 0.12 -2.19 -0.02 0.00 -0.30 0.00 0.00 42.92 40.53 2d44 s ASP 236 CO 0.41 -0.61 1.05 -2.16 -0.17 0.00 0.00 175.17 173.69 2d44 s PRO 237 N 1.75 3.33 0.22 4.34 0.04 -1.26 -0.16 135.00 143.25 2d44 s PRO 237 Ca 0.06 0.64 -0.30 0.00 0.04 0.00 0.00 61.00 61.44 2d44 s PRO 237 Cb -0.22 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 2d44 s PRO 237 CO 0.08 -0.74 1.17 -1.12 0.04 0.00 0.00 177.00 176.43 2d44 s SER 238 N -4.25 7.13 -0.21 6.66 0.01 -1.17 -4.60 113.70 117.28 2d44 s SER 238 Ca 0.56 2.25 -0.02 0.00 1.31 0.00 0.00 55.95 60.06 2d44 s SER 238 Cb -0.11 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.57 2d44 s SER 238 CO 0.53 -0.30 0.02 -0.51 0.41 0.00 0.00 173.24 173.38 2d44 s ILE 239 N -0.43 0.82 -0.19 1.44 2.07 0.10 -4.93 121.20 120.08 2d44 s ILE 239 Ca 0.50 -0.80 0.14 0.00 -1.41 0.00 0.00 60.65 59.07 2d44 s ILE 239 Cb -0.32 -1.29 0.39 0.00 0.13 0.00 0.00 42.46 41.37 2d44 s ILE 239 CO 0.39 -0.22 1.23 -1.54 -1.91 0.00 0.00 174.94 172.89 2d44 n SER 240 N 4.93 2.09 -4.76 4.50 3.41 -1.26 -4.25 113.62 118.28 2d44 n SER 240 Ca -0.09 -3.60 -0.39 0.00 -0.26 0.00 0.00 58.87 54.53 2d44 n SER 240 Cb 0.46 -0.51 0.02 0.00 -0.26 0.00 0.00 64.21 63.92 2d44 n SER 240 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2d44 s TYR 241 N -3.11 2.49 0.49 7.33 2.02 -1.26 -4.24 117.35 121.07 2d44 s TYR 241 Ca 0.37 1.37 0.20 0.00 -0.37 0.00 0.00 57.07 58.65 2d44 s TYR 241 Cb 0.34 -3.75 1.25 0.00 -0.40 0.00 0.00 41.96 39.40 2d44 s TYR 241 CO -0.02 -2.60 1.99 -0.09 -1.57 0.00 0.00 175.55 173.26 2d44 h ARG 242 N 1.94 0.15 -4.03 -0.62 9.65 -1.91 0.76 114.38 120.32 2d44 h ARG 242 Ca -0.50 -0.01 -0.53 0.00 -1.10 0.00 0.00 59.98 57.84 2d44 h ARG 242 Cb 1.28 -0.03 -0.38 0.00 -1.39 0.00 0.00 29.97 29.44 2d44 h ARG 242 CO 0.59 0.10 -0.79 -0.06 2.80 0.00 0.00 179.97 182.62 2d44 s PHE 243 N -5.16 1.45 -0.07 2.20 0.08 -1.26 -3.36 117.98 111.87 2d44 s PHE 243 Ca -0.06 -0.90 0.05 0.00 0.12 0.00 0.00 56.93 56.14 2d44 s PHE 243 Cb 0.20 -1.20 -0.01 0.00 -0.57 0.00 0.00 43.02 41.43 2d44 s PHE 243 CO 0.74 -0.57 -0.22 0.08 -0.10 0.00 0.00 175.22 175.15 2d44 s VAL 244 N 1.72 2.30 -0.30 -0.44 1.01 0.82 -0.54 120.40 124.97 2d44 s VAL 244 Ca 0.02 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 2d44 s VAL 244 Cb -0.15 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2d44 s VAL 244 CO -0.07 0.57 0.19 -0.89 0.00 0.00 0.00 175.10 174.89 2d44 s THR 245 N -0.11 5.16 -0.27 3.92 2.01 -0.15 -0.40 115.64 125.79 2d44 s THR 245 Ca -0.04 -0.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.90 2d44 s THR 245 Cb -0.14 -3.52 0.02 0.00 0.01 0.00 0.00 72.50 68.87 2d44 s THR 245 CO 0.04 0.17 0.01 0.00 -0.69 0.00 0.00 174.62 174.16 2d44 s ALA 246 N 1.73 2.89 -0.21 7.40 0.00 -0.52 -2.00 121.76 131.04 2d44 s ALA 246 Ca 0.07 -1.47 -0.03 0.00 0.00 0.00 0.00 51.96 50.53 2d44 s ALA 246 Cb -0.16 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.02 2d44 s ALA 246 CO 0.10 -0.88 -0.06 0.00 0.00 0.00 0.00 175.76 174.92 2d44 s ALA 247 N 1.41 2.77 0.06 0.00 0.00 0.61 -2.03 121.76 124.57 2d44 s ALA 247 Ca 0.01 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 50.87 2d44 s ALA 247 Cb -0.17 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 2d44 s ALA 247 CO -0.01 -0.40 -0.17 0.08 0.00 0.00 0.00 175.76 175.26 2d44 s VAL 248 N 1.43 1.33 0.01 0.00 1.01 -0.56 -0.78 120.40 122.84 2d44 s VAL 248 Ca 0.05 -1.22 -0.19 0.00 0.00 0.00 0.00 61.98 60.63 2d44 s VAL 248 Cb -0.14 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.06 2d44 s VAL 248 CO -0.04 -0.03 0.41 -1.59 0.00 0.00 0.00 175.10 173.86 2d44 s LYS 249 N -1.44 0.85 -0.04 2.72 -2.85 -1.13 -0.54 119.74 117.31 2d44 s LYS 249 Ca 0.03 -0.21 -0.07 0.00 -1.00 0.00 0.00 55.97 54.72 2d44 s LYS 249 Cb -0.09 0.38 0.01 0.00 -2.06 0.00 0.00 37.83 36.07 2d44 s LYS 249 CO 0.02 -0.27 0.17 0.20 0.10 0.00 0.00 175.35 175.58 2d44 s GLY 250 N -1.63 -0.07 0.00 0.59 0.00 -0.42 -1.31 107.32 104.48 2d44 s GLY 250 Ca -0.09 0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.89 2d44 s GLY 250 CO 0.02 0.16 0.00 0.61 0.00 0.00 0.00 173.10 173.89 2d44 n GLY 251 N 2.31 3.78 3.57 0.20 0.00 0.12 -0.75 105.19 114.43 2d44 n GLY 251 Ca -0.17 -1.20 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 2d44 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d44 s ALA 252 N -1.53 2.10 -1.43 4.61 0.00 -1.26 -2.76 121.76 121.49 2d44 s ALA 252 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.15 2d44 s ALA 252 Cb 0.00 -4.24 0.03 0.00 0.00 0.00 0.00 23.12 18.91 2d44 s ALA 252 CO 0.00 -3.77 0.63 -3.47 0.00 0.00 0.00 175.76 169.15 2d44 n ASP 253 N 13.97 -1.58 -3.57 0.00 2.03 -1.26 -4.97 116.55 121.18 2d44 n ASP 253 Ca 0.32 -0.92 -0.12 0.00 0.52 0.00 0.00 54.79 54.59 2d44 n ASP 253 Cb 0.51 -3.46 -0.06 0.00 -0.72 0.00 0.00 41.12 37.40 2d44 n ASP 253 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2d44 s LYS 254 N -6.43 0.71 0.23 -0.67 -2.85 -1.11 -3.84 119.74 105.78 2d44 s LYS 254 Ca 0.18 0.24 -0.22 0.00 -1.00 0.00 0.00 55.97 55.17 2d44 s LYS 254 Cb -0.10 0.34 0.05 0.00 -2.06 0.00 0.00 37.83 36.06 2d44 s LYS 254 CO 0.86 -0.21 0.88 1.67 0.10 0.00 0.00 175.35 178.65 2d44 s TRP 255 N -0.97 -0.08 0.09 1.78 1.48 -0.65 0.16 118.94 120.76 2d44 s TRP 255 Ca -0.04 -0.34 -0.25 0.00 -1.06 0.00 0.00 56.10 54.41 2d44 s TRP 255 Cb -0.01 0.70 0.08 0.00 -1.16 0.00 0.00 33.47 33.08 2d44 s TRP 255 CO 0.03 -1.08 0.67 0.00 -4.06 0.00 0.00 176.95 172.52 2d44 s ALA 256 N -3.16 -1.67 -0.09 2.67 0.00 -0.43 -2.33 121.76 116.75 2d44 s ALA 256 Ca 0.14 0.74 0.02 0.00 0.00 0.00 0.00 51.96 52.85 2d44 s ALA 256 Cb -0.03 0.63 0.01 0.00 0.00 0.00 0.00 23.12 23.73 2d44 s ALA 256 CO 0.05 -0.68 -0.15 0.42 0.00 0.00 0.00 175.76 175.40 2d44 s ILE 257 N -3.19 1.41 -0.02 0.00 1.01 -0.11 -2.83 121.20 117.47 2d44 s ILE 257 Ca -0.00 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2d44 s ILE 257 Cb -0.01 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.19 2d44 s ILE 257 CO -0.09 0.42 -0.04 -0.13 0.00 0.00 0.00 174.94 175.11 2d44 s ARG 258 N 0.78 0.51 0.19 2.79 0.52 0.04 -0.36 118.95 123.42 2d44 s ARG 258 Ca -0.12 -0.11 0.02 0.00 -0.52 0.00 0.00 55.73 55.01 2d44 s ARG 258 Cb -0.16 -0.54 -0.05 0.00 0.52 0.00 0.00 34.95 34.73 2d44 s ARG 258 CO 0.02 0.01 0.00 0.20 0.02 0.00 0.00 175.30 175.55 2d44 s GLY 259 N 0.41 1.34 -0.08 -3.53 0.00 -0.40 -0.29 107.32 104.78 2d44 s GLY 259 Ca -0.05 -1.65 -0.32 0.00 0.00 0.00 0.00 44.72 42.71 2d44 s GLY 259 CO -0.00 -1.57 1.12 0.00 0.00 0.00 0.00 173.10 172.64 2d44 s ALA 260 N -3.59 -2.00 -0.33 3.20 0.00 -0.85 -0.12 121.76 118.07 2d44 s ALA 260 Ca 0.26 1.15 -0.29 0.00 0.00 0.00 0.00 51.96 53.08 2d44 s ALA 260 Cb 0.06 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2d44 s ALA 260 CO 0.06 -0.74 1.29 1.21 0.00 0.00 0.00 175.76 177.57 2d44 s ASN 261 N -2.47 6.64 0.00 0.00 3.84 -1.26 -0.98 114.94 120.71 2d44 s ASN 261 Ca 0.09 1.09 0.06 0.00 0.21 0.00 0.00 52.86 54.31 2d44 s ASN 261 Cb 0.00 -2.54 0.30 0.00 -0.55 0.00 0.00 41.25 38.45 2d44 s ASN 261 CO -0.05 -1.13 1.11 0.00 -2.79 0.00 0.00 177.10 174.25 2d44 n ALA 262 N 7.76 1.39 0.79 1.71 0.00 0.30 -1.95 120.51 130.52 2d44 n ALA 262 Ca 0.15 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.64 2d44 n ALA 262 Cb 0.47 -1.10 -0.08 0.00 0.00 0.00 0.00 19.45 18.74 2d44 n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d44 n ALA 263 N -1.38 4.08 -3.64 0.00 0.00 -1.26 -3.70 120.51 114.61 2d44 n ALA 263 Ca 0.02 -0.49 -0.07 0.00 0.00 0.00 0.00 53.44 52.90 2d44 n ALA 263 Cb 0.06 -0.61 -0.07 0.00 0.00 0.00 0.00 19.45 18.83 2d44 n ALA 263 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d44 s SER 264 N -2.51 -0.44 0.00 0.00 0.15 -0.82 -4.89 113.70 105.18 2d44 s SER 264 Ca 0.07 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.54 2d44 s SER 264 Cb 0.13 0.91 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2d44 s SER 264 CO 0.66 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.57 2d44 n GLY 265 N 2.51 -2.19 3.98 9.45 0.00 -1.26 -4.09 105.19 113.58 2d44 n GLY 265 Ca -0.14 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 2d44 n GLY 265 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d44 s SER 266 N -3.40 5.44 0.13 1.61 1.04 -1.26 -4.82 113.70 112.44 2d44 s SER 266 Ca 0.00 -0.02 -0.22 0.00 0.48 0.00 0.00 55.95 56.18 2d44 s SER 266 Cb 0.00 -0.97 -0.07 0.00 0.10 0.00 0.00 66.02 65.08 2d44 s SER 266 CO 0.00 -0.99 0.68 -0.76 0.98 0.00 0.00 173.24 173.15 2d44 s LEU 267 N -4.65 4.56 0.05 2.42 1.43 -1.26 -4.56 118.68 116.67 2d44 s LEU 267 Ca 0.55 1.46 0.05 0.00 -1.03 0.00 0.00 54.13 55.16 2d44 s LEU 267 Cb -0.10 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 2d44 s LEU 267 CO 0.37 0.23 -0.07 -0.44 0.23 0.00 0.00 176.35 176.68 2d44 s SER 268 N -1.15 4.58 -0.34 2.29 0.01 0.82 -4.90 113.70 115.02 2d44 s SER 268 Ca 0.33 -0.23 -0.16 0.00 1.31 0.00 0.00 55.95 57.19 2d44 s SER 268 Cb -0.21 -1.01 -0.01 0.00 0.21 0.00 0.00 66.02 65.00 2d44 s SER 268 CO 0.23 0.23 0.42 -0.89 0.41 0.00 0.00 173.24 173.65 2d44 s THR 269 N -1.10 5.11 -0.16 1.44 2.01 -1.26 -1.27 115.64 120.41 2d44 s THR 269 Ca 0.20 0.19 0.19 0.00 0.31 0.00 0.00 61.69 62.57 2d44 s THR 269 Cb -0.11 -3.87 -0.10 0.00 0.01 0.00 0.00 72.50 68.43 2d44 s THR 269 CO 0.11 -0.13 0.87 -1.22 -0.69 0.00 0.00 174.62 173.56 2d44 n TYR 270 N 5.52 0.95 -3.63 4.92 4.01 0.52 -4.93 117.16 124.52 2d44 n TYR 270 Ca -0.07 0.30 -0.15 0.00 -0.16 0.00 0.00 57.90 57.82 2d44 n TYR 270 Cb 0.49 -1.04 -0.07 0.00 -0.31 0.00 0.00 39.34 38.41 2d44 n TYR 270 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2d44 s TYR 271 N -3.07 -0.66 -0.30 -0.72 5.04 -1.10 -4.48 117.35 112.07 2d44 s TYR 271 Ca -0.02 1.47 -0.05 0.00 -2.44 0.00 0.00 57.07 56.02 2d44 s TYR 271 Cb 0.09 0.27 0.16 0.00 0.35 0.00 0.00 41.96 42.83 2d44 s TYR 271 CO 0.81 -0.41 0.62 0.45 -1.34 0.00 0.00 175.55 175.67 2d44 s SER 272 N -0.16 -1.23 0.00 4.32 0.15 -1.26 -0.94 113.70 114.58 2d44 s SER 272 Ca -0.04 1.20 0.00 0.00 0.70 0.00 0.00 55.95 57.82 2d44 s SER 272 Cb -0.03 2.21 0.00 0.00 -1.71 0.00 0.00 66.02 66.48 2d44 s SER 272 CO 0.03 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2d44 n GLY 273 N 5.44 -1.01 3.69 9.45 0.00 -0.98 -5.02 105.19 116.77 2d44 n GLY 273 Ca -0.06 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2d44 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d44 s ALA 274 N -1.00 1.60 0.84 4.61 0.00 -1.26 -1.64 121.76 124.92 2d44 s ALA 274 Ca 0.00 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.26 2d44 s ALA 274 Cb 0.00 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 19.85 2d44 s ALA 274 CO 0.00 -2.50 1.15 1.03 0.00 0.00 0.00 175.76 175.44 2d44 s ARG 275 N -4.73 1.51 0.28 0.00 1.81 -1.25 -4.74 118.95 111.83 2d44 s ARG 275 Ca 0.65 1.53 -0.30 0.00 -1.72 0.00 0.00 55.73 55.89 2d44 s ARG 275 Cb -0.21 -1.78 -0.11 0.00 -0.45 0.00 0.00 34.95 32.40 2d44 s ARG 275 CO 0.58 -2.26 1.58 -2.14 -0.68 0.00 0.00 175.30 172.37 2d44 s PRO 276 N -4.52 4.14 -1.44 3.54 0.02 -1.26 -4.82 135.00 130.66 2d44 s PRO 276 Ca 0.68 2.55 -0.14 0.00 0.02 0.00 0.00 61.00 64.10 2d44 s PRO 276 Cb -0.23 -3.04 0.01 0.00 0.02 0.00 0.00 34.50 31.27 2d44 s PRO 276 CO 0.54 -0.61 2.29 -3.47 -0.33 0.00 0.00 177.00 175.42 2d44 n ASP 277 N 2.27 4.32 -3.99 2.53 2.03 -1.26 -4.74 116.55 117.71 2d44 n ASP 277 Ca 0.08 -2.80 -0.11 0.00 0.52 0.00 0.00 54.79 52.48 2d44 n ASP 277 Cb 0.38 -1.61 -0.12 0.00 -0.72 0.00 0.00 41.12 39.04 2d44 n ASP 277 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2d44 s TYR 278 N 3.19 0.37 0.29 -0.67 2.02 -1.26 -5.12 117.35 116.17 2d44 s TYR 278 Ca 0.50 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.49 2d44 s TYR 278 Cb 0.14 -0.24 -0.13 0.00 -0.40 0.00 0.00 41.96 41.33 2d44 s TYR 278 CO -0.07 -0.12 1.34 0.43 -1.57 0.00 0.00 175.55 175.55 2d44 n SER 279 N 1.86 2.69 0.00 2.29 7.64 -1.26 -2.84 113.62 124.01 2d44 n SER 279 Ca -0.21 1.17 0.00 0.00 1.01 0.00 0.00 58.87 60.84 2d44 n SER 279 Cb 0.56 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 2d44 n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d44 n GLY 280 N 1.50 1.84 0.11 0.23 0.00 -1.26 -4.90 105.19 102.71 2d44 n GLY 280 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2d44 n GLY 280 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d44 n TYR 281 N -2.00 0.00 -3.42 1.61 4.01 -1.13 -3.45 117.16 112.78 2d44 n TYR 281 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2d44 n TYR 281 Cb 0.00 -0.14 -0.05 0.00 -0.31 0.00 0.00 39.34 38.85 2d44 n TYR 281 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2d44 s ASN 282 N -2.83 -0.85 0.73 7.72 2.47 -1.26 -4.01 114.94 116.91 2d44 s ASN 282 Ca 0.14 1.00 -0.11 0.00 0.42 0.00 0.00 52.86 54.31 2d44 s ASN 282 Cb 0.18 1.90 0.03 0.00 -1.45 0.00 0.00 41.25 41.91 2d44 s ASN 282 CO 0.68 -0.25 1.08 -2.16 -3.72 0.00 0.00 177.10 172.73 2d44 s PRO 283 N 2.78 2.57 0.67 0.43 0.04 -1.26 -5.06 135.00 135.16 2d44 s PRO 283 Ca 0.08 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 2d44 s PRO 283 Cb -0.14 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.46 2d44 s PRO 283 CO -0.18 -1.40 1.05 -1.64 0.04 0.00 0.00 177.00 174.88 2d44 s MET 284 N -4.88 3.07 -0.36 4.56 -1.94 -1.26 -4.86 119.30 113.63 2d44 s MET 284 Ca 0.60 0.48 0.11 0.00 -1.71 0.00 0.00 55.69 55.18 2d44 s MET 284 Cb -0.16 -2.07 0.45 0.00 2.01 0.00 0.00 34.83 35.06 2d44 s MET 284 CO 0.54 -0.86 1.07 0.43 -0.01 0.00 0.00 175.02 176.19 2d44 n SER 285 N -2.88 3.36 -4.45 3.03 7.64 0.26 -3.01 113.62 117.57 2d44 n SER 285 Ca 0.06 -3.21 -0.38 0.00 1.01 0.00 0.00 58.87 56.36 2d44 n SER 285 Cb 0.56 -0.46 0.04 0.00 -1.01 0.00 0.00 64.21 63.34 2d44 n SER 285 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d44 n LYS 286 N -0.40 0.43 -0.00 1.43 5.02 0.01 -4.27 118.16 120.38 2d44 n LYS 286 Ca 0.27 0.17 0.02 0.00 -2.02 0.00 0.00 58.31 56.75 2d44 n LYS 286 Cb 0.78 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2d44 n LYS 286 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2d44 n GLU 287 N -0.07 4.17 -0.64 1.97 1.02 -1.26 -1.11 120.64 124.71 2d44 n GLU 287 Ca 0.11 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2d44 n GLU 287 Cb 0.48 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 2d44 n GLU 287 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d44 n GLY 288 N 1.36 0.77 3.89 0.62 0.00 -1.21 -4.68 105.19 105.93 2d44 n GLY 288 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2d44 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d44 s ALA 289 N -2.81 3.03 -0.13 4.61 0.00 -0.57 -4.45 121.76 121.44 2d44 s ALA 289 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2d44 s ALA 289 Cb 0.00 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 20.19 2d44 s ALA 289 CO 0.00 -0.95 -0.19 0.42 0.00 0.00 0.00 175.76 175.05 2d44 s ILE 290 N -3.23 1.80 0.29 0.00 1.01 -0.71 -0.74 121.20 119.63 2d44 s ILE 290 Ca 0.56 -0.82 0.11 0.00 0.00 0.00 0.00 60.65 60.51 2d44 s ILE 290 Cb -0.11 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 2d44 s ILE 290 CO 0.51 0.50 -0.16 0.27 0.00 0.00 0.00 174.94 176.05 2d44 s ILE 291 N 0.99 2.49 -0.15 2.92 -4.36 -0.97 -1.64 121.20 120.48 2d44 s ILE 291 Ca -0.05 -2.33 -0.06 0.00 -0.26 0.00 0.00 60.65 57.95 2d44 s ILE 291 Cb -0.15 -2.41 0.06 0.00 1.25 0.00 0.00 42.46 41.22 2d44 s ILE 291 CO -0.04 -0.36 0.32 -0.22 0.24 0.00 0.00 174.94 174.89 2d44 s LEU 292 N -3.54 -0.15 0.00 0.37 2.96 -0.84 -2.81 118.68 114.67 2d44 s LEU 292 Ca 0.31 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 54.94 2d44 s LEU 292 Cb -0.04 0.98 0.00 0.00 0.50 0.00 0.00 46.19 47.63 2d44 s LEU 292 CO 0.16 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 2d44 n GLY 293 N 4.85 1.33 3.41 7.98 0.00 0.11 -2.23 105.19 120.64 2d44 n GLY 293 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2d44 n GLY 293 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d44 s ILE 294 N -3.29 0.55 0.57 -0.61 -4.36 -1.07 -4.37 121.20 108.62 2d44 s ILE 294 Ca 0.00 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2d44 s ILE 294 Cb 0.00 -2.51 0.04 0.00 1.25 0.00 0.00 42.46 41.24 2d44 s ILE 294 CO 0.00 0.00 0.81 -0.83 0.24 0.00 0.00 174.94 175.16 2d44 s GLY 295 N -3.46 1.78 0.29 6.27 0.00 -0.55 -3.51 107.32 108.15 2d44 s GLY 295 Ca 0.32 -1.23 -0.02 0.00 0.00 0.00 0.00 44.72 43.80 2d44 s GLY 295 CO 0.16 -0.93 1.93 -1.33 0.00 0.00 0.00 173.10 172.93 2d44 h GLY 296 N -0.03 1.31 -2.61 0.20 0.00 -1.93 -1.47 103.07 98.54 2d44 h GLY 296 Ca -0.43 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.39 2d44 h GLY 296 CO 0.54 0.38 0.08 2.09 0.00 0.00 0.00 176.54 179.63 2d44 n ASP 297 N -4.45 3.67 -1.39 0.19 5.68 -1.26 -3.82 116.55 115.17 2d44 n ASP 297 Ca 0.12 -2.61 -0.12 0.00 -0.50 0.00 0.00 54.79 51.67 2d44 n ASP 297 Cb 0.11 -0.63 -0.01 0.00 -1.14 0.00 0.00 41.12 39.46 2d44 n ASP 297 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2d44 n ASN 298 N 0.20 -3.94 -4.70 -1.12 5.15 -0.55 -1.42 115.26 108.88 2d44 n ASN 298 Ca 0.20 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.76 2d44 n ASN 298 Cb 0.87 -3.12 -0.03 0.00 -0.53 0.00 0.00 39.78 36.98 2d44 n ASN 298 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2d44 s SER 299 N -2.46 6.50 -0.36 1.20 0.01 -1.25 -4.59 113.70 112.75 2d44 s SER 299 Ca 0.00 2.65 0.11 0.00 1.31 0.00 0.00 55.95 60.02 2d44 s SER 299 Cb 0.00 -2.57 0.45 0.00 0.21 0.00 0.00 66.02 64.11 2d44 s SER 299 CO 0.00 -0.94 1.08 -0.46 0.41 0.00 0.00 173.24 173.33 2d44 n ASN 300 N 5.36 3.60 -0.64 2.44 6.94 -1.24 -1.48 115.26 130.24 2d44 n ASN 300 Ca 0.17 -3.29 0.07 0.00 -0.02 0.00 0.00 54.58 51.50 2d44 n ASN 300 Cb 0.39 -0.46 0.09 0.00 -2.36 0.00 0.00 39.78 37.45 2d44 n ASN 300 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d44 n GLY 301 N -0.43 0.66 3.93 4.83 0.00 -1.07 -0.04 105.19 113.07 2d44 n GLY 301 Ca 0.29 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2d44 n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d44 s ALA 302 N -1.16 3.53 0.09 4.61 0.00 -1.25 -4.58 121.76 122.99 2d44 s ALA 302 Ca 0.20 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.43 2d44 s ALA 302 Cb 0.13 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.84 2d44 s ALA 302 CO 0.19 -0.38 -0.09 1.14 0.00 0.00 0.00 175.76 176.62 2d44 s GLN 303 N -4.66 0.79 0.00 0.00 -2.07 -1.26 -3.34 119.66 109.12 2d44 s GLN 303 Ca 0.47 -1.11 0.00 0.00 -1.82 0.00 0.00 55.36 52.91 2d44 s GLN 303 Cb -0.10 -0.46 0.00 0.00 -1.09 0.00 0.00 33.01 31.36 2d44 s GLN 303 CO 0.41 0.07 0.00 0.41 -1.32 0.00 0.00 175.29 174.86 2d44 n GLY 304 N 0.65 -0.52 2.96 2.60 0.00 -0.47 -4.07 105.19 106.35 2d44 n GLY 304 Ca -0.17 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.58 2d44 n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d44 s THR 305 N -2.00 0.98 -0.16 2.61 2.01 -1.26 -0.41 115.64 117.41 2d44 s THR 305 Ca 0.00 -0.34 -0.04 0.00 0.31 0.00 0.00 61.69 61.62 2d44 s THR 305 Cb 0.00 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 2d44 s THR 305 CO 0.00 0.34 -0.03 0.12 -0.69 0.00 0.00 174.62 174.35 2d44 s PHE 306 N 1.08 3.03 -0.12 4.92 5.36 -0.85 -2.65 117.98 128.75 2d44 s PHE 306 Ca -0.07 -0.32 -0.02 0.00 -0.96 0.00 0.00 56.93 55.56 2d44 s PHE 306 Cb -0.14 -1.97 -0.07 0.00 -0.34 0.00 0.00 43.02 40.50 2d44 s PHE 306 CO -0.01 -0.05 -0.13 0.66 -1.46 0.00 0.00 175.22 174.23 2d44 n TYR 307 N 3.60 0.00 -3.51 10.12 4.01 -0.58 -0.41 117.16 130.38 2d44 n TYR 307 Ca -0.17 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.43 2d44 n TYR 307 Cb 0.52 -0.45 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 2d44 n TYR 307 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2d44 s GLU 308 N -2.23 0.95 -0.09 -0.72 -1.05 -1.25 -3.24 118.70 111.07 2d44 s GLU 308 Ca -0.16 0.02 -0.32 0.00 -0.15 0.00 0.00 54.97 54.35 2d44 s GLU 308 Cb 0.05 0.44 0.13 0.00 -0.44 0.00 0.00 34.13 34.31 2d44 s GLU 308 CO 0.25 -0.34 1.23 0.20 0.95 0.00 0.00 175.26 177.55 2d44 s GLY 309 N -1.63 -0.35 0.21 -3.83 0.00 0.65 -0.26 107.32 102.11 2d44 s GLY 309 Ca -0.04 1.11 -0.15 0.00 0.00 0.00 0.00 44.72 45.65 2d44 s GLY 309 CO 0.01 0.32 0.47 -1.34 0.00 0.00 0.00 173.10 172.56 2d44 s VAL 310 N -2.47 0.03 0.02 1.40 -7.23 -0.86 -0.53 120.40 110.76 2d44 s VAL 310 Ca 0.12 -1.11 0.05 0.00 -1.81 0.00 0.00 61.98 59.23 2d44 s VAL 310 Cb 0.02 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2d44 s VAL 310 CO -0.04 -0.11 -0.16 -0.04 -0.31 0.00 0.00 175.10 174.44 2d44 s MET 311 N -3.94 1.14 0.37 4.82 -1.94 0.08 -2.48 119.30 117.36 2d44 s MET 311 Ca 0.15 -0.71 0.04 0.00 -1.71 0.00 0.00 55.69 53.46 2d44 s MET 311 Cb -0.00 -1.16 -0.06 0.00 2.01 0.00 0.00 34.83 35.62 2d44 s MET 311 CO 0.02 0.30 0.05 0.95 -0.01 0.00 0.00 175.02 176.33 2d44 s THR 312 N -0.65 1.35 -0.13 2.05 -4.23 0.10 -0.98 115.64 113.15 2d44 s THR 312 Ca 0.04 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.52 2d44 s THR 312 Cb -0.07 -2.76 -0.03 0.00 1.34 0.00 0.00 72.50 70.98 2d44 s THR 312 CO 0.01 0.00 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.52 2d44 s SER 313 N -3.59 5.00 0.00 3.99 0.15 -0.82 -3.33 113.70 115.09 2d44 s SER 313 Ca 0.32 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.95 2d44 s SER 313 Cb 0.08 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 2d44 s SER 313 CO 0.15 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2d44 n GLY 314 N 3.07 1.11 3.51 9.45 0.00 -0.64 -3.89 105.19 117.80 2d44 n GLY 314 Ca -0.18 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2d44 n GLY 314 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d44 s TYR 315 N -2.73 2.54 0.47 1.61 5.04 -1.26 -3.18 117.35 119.83 2d44 s TYR 315 Ca 0.00 -0.18 -0.24 0.00 -2.44 0.00 0.00 57.07 54.22 2d44 s TYR 315 Cb 0.00 -4.41 -0.08 0.00 0.35 0.00 0.00 41.96 37.82 2d44 s TYR 315 CO 0.00 -1.76 1.22 -2.30 -1.34 0.00 0.00 175.55 171.37 2d44 n PRO 316 N 8.37 1.69 -2.35 4.97 -0.02 -1.26 -4.98 135.00 141.43 2d44 n PRO 316 Ca 0.01 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.81 2d44 n PRO 316 Cb 0.47 -2.35 0.01 0.00 -0.02 0.00 0.00 33.50 31.61 2d44 n PRO 316 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2d44 s SER 317 N -0.72 6.18 0.22 2.55 1.04 -1.26 -4.95 113.70 116.77 2d44 s SER 317 Ca 0.65 1.08 -0.08 0.00 0.48 0.00 0.00 55.95 58.08 2d44 s SER 317 Cb -0.48 -2.27 0.19 0.00 0.10 0.00 0.00 66.02 63.55 2d44 s SER 317 CO 0.55 -0.73 1.84 0.44 0.98 0.00 0.00 173.24 176.32 2d44 h ASP 318 N -0.01 1.07 -0.98 7.02 3.32 -2.00 -2.16 116.42 122.68 2d44 h ASP 318 Ca -0.46 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 56.54 2d44 h ASP 318 Cb 1.20 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.42 2d44 h ASP 318 CO 0.62 0.86 0.64 0.44 -1.72 0.00 0.00 179.24 180.08 2d44 h ASP 319 N 1.19 1.04 -0.14 6.45 3.32 -1.99 0.32 116.42 126.61 2d44 h ASP 319 Ca 0.30 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2d44 h ASP 319 Cb 0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2d44 h ASP 319 CO -0.05 0.68 0.06 0.74 -1.72 0.00 0.00 179.24 178.95 2d44 h THR 320 N 1.19 1.15 -0.48 0.35 2.02 -1.79 -2.37 112.91 112.97 2d44 h THR 320 Ca 0.41 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2d44 h THR 320 Cb 0.10 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2d44 h THR 320 CO -0.15 0.13 0.09 -0.33 0.37 0.00 0.00 175.52 175.64 2d44 h GLU 321 N 0.07 0.73 -0.68 6.66 5.08 -0.91 -2.25 114.58 123.28 2d44 h GLU 321 Ca 0.05 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2d44 h GLU 321 Cb 0.16 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2d44 h GLU 321 CO -0.00 0.68 0.28 -0.91 -1.00 0.00 0.00 179.01 178.06 2d44 h ASN 322 N 0.71 0.91 -0.51 1.42 2.35 -0.73 0.22 115.58 119.95 2d44 h ASN 322 Ca 0.16 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2d44 h ASN 322 Cb 0.30 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2d44 h ASN 322 CO 0.00 0.81 0.09 0.28 -1.65 0.00 0.00 177.43 176.97 2d44 h SER 323 N 0.98 0.80 0.07 5.81 0.02 -1.01 -1.11 113.55 119.12 2d44 h SER 323 Ca 0.23 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2d44 h SER 323 Cb 0.18 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2d44 h SER 323 CO -0.02 0.85 -0.04 0.58 -1.14 0.00 0.00 176.83 177.06 2d44 h VAL 324 N 0.72 0.92 -0.85 2.27 2.07 -0.80 -1.18 116.25 119.40 2d44 h VAL 324 Ca 0.16 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.80 2d44 h VAL 324 Cb 0.38 0.92 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 2d44 h VAL 324 CO 0.01 0.00 0.47 -0.61 0.02 0.00 0.00 177.57 177.46 2d44 h GLN 325 N -0.10 0.69 -0.51 1.57 5.75 -0.32 -0.03 115.11 122.16 2d44 h GLN 325 Ca -0.01 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.41 2d44 h GLN 325 Cb 0.08 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 2d44 h GLN 325 CO 0.02 0.46 0.17 1.49 -2.65 0.00 0.00 178.83 178.31 2d44 h GLU 326 N 0.72 0.79 -0.94 1.69 4.81 -0.85 -0.70 114.58 120.09 2d44 h GLU 326 Ca 0.44 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.53 2d44 h GLU 326 Cb 0.54 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 2d44 h GLU 326 CO -0.31 0.73 0.62 -0.97 -0.73 0.00 0.00 179.01 178.34 2d44 h ASN 327 N 0.70 1.04 -0.47 1.04 -0.73 0.13 -0.09 115.58 117.21 2d44 h ASN 327 Ca 0.17 -0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.28 2d44 h ASN 327 Cb 0.26 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 2d44 h ASN 327 CO -0.01 0.73 0.15 0.40 -0.37 0.00 0.00 177.43 178.34 2d44 h ILE 328 N 1.22 1.22 -0.93 2.57 2.04 -0.70 -1.46 117.51 121.48 2d44 h ILE 328 Ca 0.37 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2d44 h ILE 328 Cb -0.05 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2d44 h ILE 328 CO -0.11 0.27 0.61 0.58 0.00 0.00 0.00 178.15 179.50 2d44 h VAL 329 N 0.63 1.24 -0.16 1.67 2.07 -0.44 -1.80 116.25 119.46 2d44 h VAL 329 Ca 0.15 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2d44 h VAL 329 Cb 0.26 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2d44 h VAL 329 CO -0.01 0.24 -0.18 0.00 0.02 0.00 0.00 177.57 177.64 2d44 h ALA 330 N 1.40 1.41 -0.01 1.67 0.00 -0.46 -2.01 119.26 121.26 2d44 h ALA 330 Ca 0.34 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d44 h ALA 330 Cb -0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2d44 h ALA 330 CO -0.07 0.41 0.02 0.00 0.00 0.00 0.00 179.25 179.61 2d44 h ALA 331 N 1.57 1.21 -5.88 0.00 0.00 -0.37 -3.47 119.26 112.32 2d44 h ALA 331 Ca 0.05 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 2d44 h ALA 331 Cb 0.46 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.33 2d44 h ALA 331 CO 0.03 -0.02 -0.68 1.63 0.00 0.00 0.00 179.25 180.21 2d44 n LYS 332 N -3.35 -1.51 -2.08 0.00 5.02 -0.76 -2.32 118.16 113.16 2d44 n LYS 332 Ca -0.03 0.88 -0.41 0.00 -2.02 0.00 0.00 58.31 56.73 2d44 n LYS 332 Cb 0.09 -4.71 -0.02 0.00 -0.02 0.00 0.00 35.03 30.36 2d44 n LYS 332 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2d44 s TYR 333 N -3.25 3.05 -0.12 2.13 1.51 -1.26 -1.95 117.35 117.45 2d44 s TYR 333 Ca 0.28 1.26 -0.09 0.00 -1.01 0.00 0.00 57.07 57.50 2d44 s TYR 333 Cb -0.08 -3.73 0.04 0.00 -0.11 0.00 0.00 41.96 38.08 2d44 s TYR 333 CO 0.81 -2.16 0.30 0.08 -1.11 0.00 0.00 175.55 173.46 2d44 s VAL 334 N -0.62 -0.01 0.31 0.71 1.01 -0.35 -4.92 120.40 116.52 2d44 s VAL 334 Ca 0.53 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.27 2d44 s VAL 334 Cb -0.40 -0.43 -0.12 0.00 0.00 0.00 0.00 36.38 35.42 2d44 s VAL 334 CO 0.48 0.02 1.44 0.52 0.00 0.00 0.00 175.10 177.57 2d44 n VAL 335 N 3.40 1.45 -2.92 2.92 0.31 -1.26 -0.81 118.33 121.41 2d44 n VAL 335 Ca -0.17 -0.36 -0.20 0.00 -0.01 0.00 0.00 64.34 63.59 2d44 n VAL 335 Cb 0.56 -1.73 0.07 0.00 -0.91 0.00 0.00 33.84 31.83 2d44 n VAL 335 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2d44 s GLY 336 N 0.11 1.76 0.00 2.92 0.00 0.12 -4.68 107.32 107.56 2d44 s GLY 336 Ca 0.61 -1.99 -0.28 0.00 0.00 0.00 0.00 44.72 43.05 2d44 s GLY 336 CO 0.55 -1.53 0.90 -0.45 0.00 0.00 0.00 173.10 172.57 2d44 s SER 337 N -4.65 7.29 0.05 1.64 0.15 -1.26 -4.80 113.70 112.12 2d44 s SER 337 Ca 0.62 1.56 0.23 0.00 0.70 0.00 0.00 55.95 59.06 2d44 s SER 337 Cb -0.06 -2.53 0.14 0.00 -1.71 0.00 0.00 66.02 61.86 2d44 s SER 337 CO 0.40 -0.18 1.12 0.18 1.20 0.00 0.00 173.24 175.96 2d44 n LEU 338 N 3.63 0.63 -4.72 3.45 4.77 -1.26 -4.82 117.00 118.68 2d44 n LEU 338 Ca 0.03 -0.01 -0.31 0.00 -0.03 0.00 0.00 56.01 55.70 2d44 n LEU 338 Cb 0.51 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2d44 n LEU 338 CO 0.50 0.05 -0.30 -0.69 -1.33 0.00 0.00 177.39 175.62 2d44 s VAL 339 N -3.15 4.26 0.02 4.08 1.01 -1.26 -4.69 120.40 120.66 2d44 s VAL 339 Ca 0.05 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 61.05 2d44 s VAL 339 Cb 0.15 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.57 2d44 s VAL 339 CO 0.78 0.20 0.46 -0.94 0.00 0.00 0.00 175.10 175.60 2d44 s SER 340 N -2.10 -0.36 0.00 3.32 1.04 -0.35 -5.00 113.70 110.25 2d44 s SER 340 Ca 0.25 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2d44 s SER 340 Cb -0.12 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2d44 s SER 340 CO 0.17 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2d44 n GLY 341 N 0.71 -1.84 0.00 7.32 0.00 -1.26 -1.57 105.19 108.55 2d44 n GLY 341 Ca -0.19 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2d44 n GLY 341 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d44 n PRO 342 N 0.00 0.00 -0.26 1.61 -0.02 -1.26 -4.90 135.00 130.17 2d44 n PRO 342 Ca 0.00 0.86 0.03 0.00 -2.02 0.00 0.00 63.50 62.38 2d44 n PRO 342 Cb 0.00 -1.31 -0.01 0.00 -0.02 0.00 0.00 33.50 32.16 2d44 n PRO 342 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2d44 n SER 343 N -2.78 -1.52 -4.24 2.55 2.88 -1.26 -5.07 113.62 104.17 2d44 n SER 343 Ca 0.00 0.21 -0.28 0.00 -1.33 0.00 0.00 58.87 57.47 2d44 n SER 343 Cb 0.00 -0.87 -0.07 0.00 -0.75 0.00 0.00 64.21 62.53 2d44 n SER 343 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2d44 n PHE 344 N -2.70 0.72 -4.59 0.66 3.72 -1.26 -5.15 117.46 108.86 2d44 n PHE 344 Ca -0.01 -2.45 -0.22 0.00 -0.05 0.00 0.00 57.45 54.71 2d44 n PHE 344 Cb 0.12 -0.19 -0.15 0.00 -0.94 0.00 0.00 39.48 38.32 2d44 n PHE 344 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2d44 s THR 345 N -2.87 1.05 0.12 4.37 2.01 -1.26 -5.10 115.64 113.97 2d44 s THR 345 Ca 0.08 -0.53 -0.34 0.00 0.31 0.00 0.00 61.69 61.21 2d44 s THR 345 Cb 0.00 -0.91 -0.14 0.00 0.01 0.00 0.00 72.50 71.47 2d44 s THR 345 CO 0.06 0.31 1.61 -0.24 -0.69 0.00 0.00 174.62 175.67 2d44 n SER 346 N 3.06 3.09 0.00 3.53 2.88 -1.26 -1.42 113.62 123.50 2d44 n SER 346 Ca -0.17 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 2d44 n SER 346 Cb 0.54 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2d44 n SER 346 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d44 n GLY 347 N 3.52 3.37 3.77 0.46 0.00 0.23 -4.99 105.19 111.55 2d44 n GLY 347 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2d44 n GLY 347 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d44 s GLU 348 N -0.96 3.97 -0.17 1.61 2.12 -0.50 -4.71 118.70 120.07 2d44 s GLU 348 Ca 0.00 2.36 -0.03 0.00 0.36 0.00 0.00 54.97 57.66 2d44 s GLU 348 Cb 0.00 -2.83 -0.02 0.00 0.26 0.00 0.00 34.13 31.54 2d44 s GLU 348 CO 0.00 -0.56 -0.05 0.08 -0.54 0.00 0.00 175.26 174.19 2d44 s VAL 349 N -1.19 3.63 0.26 3.70 1.01 -1.26 -0.84 120.40 125.71 2d44 s VAL 349 Ca 0.56 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2d44 s VAL 349 Cb -0.42 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2d44 s VAL 349 CO 0.56 0.48 0.13 0.68 0.00 0.00 0.00 175.10 176.94 2d44 s VAL 350 N 0.61 0.34 -0.01 2.92 -7.23 0.19 -3.60 120.40 113.62 2d44 s VAL 350 Ca -0.03 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.17 2d44 s VAL 350 Cb -0.15 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 2d44 s VAL 350 CO 0.03 0.00 -0.13 -0.44 -0.31 0.00 0.00 175.10 174.25 2d44 s SER 351 N -3.29 1.50 -0.26 4.85 0.01 0.32 0.20 113.70 117.02 2d44 s SER 351 Ca 0.38 -0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.36 2d44 s SER 351 Cb 0.07 -0.19 0.01 0.00 0.21 0.00 0.00 66.02 66.12 2d44 s SER 351 CO 0.15 0.15 -0.00 -0.76 0.41 0.00 0.00 173.24 173.19 2d44 s LEU 352 N -0.25 3.40 -0.04 2.44 1.43 -1.26 -0.64 118.68 123.76 2d44 s LEU 352 Ca 0.04 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.29 2d44 s LEU 352 Cb -0.05 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2d44 s LEU 352 CO -0.00 -0.13 0.34 -0.60 0.23 0.00 0.00 176.35 176.18 2d44 s ARG 353 N 1.42 3.84 0.34 1.70 3.52 -0.60 -1.23 118.95 127.94 2d44 s ARG 353 Ca 0.02 0.26 -0.28 0.00 -0.13 0.00 0.00 55.73 55.60 2d44 s ARG 353 Cb -0.16 -3.24 -0.10 0.00 -1.56 0.00 0.00 34.95 29.89 2d44 s ARG 353 CO -0.01 0.66 1.24 0.08 -0.81 0.00 0.00 175.30 176.46 2d44 s VAL 354 N -0.89 2.92 -0.74 7.11 1.01 -0.63 -1.55 120.40 127.63 2d44 s VAL 354 Ca 0.21 0.89 0.06 0.00 0.00 0.00 0.00 61.98 63.14 2d44 s VAL 354 Cb -0.15 -3.55 0.09 0.00 0.00 0.00 0.00 36.38 32.77 2d44 s VAL 354 CO 0.10 0.18 0.82 0.35 0.00 0.00 0.00 175.10 176.56 2d44 n THR 355 N 0.65 0.27 -2.32 3.92 -2.24 -1.21 -4.29 114.28 109.07 2d44 n THR 355 Ca 0.01 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 2d44 n THR 355 Cb 0.43 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 2d44 n THR 355 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d44 s THR 356 N -0.66 3.91 -0.10 4.28 2.01 -1.26 -4.88 115.64 118.94 2d44 s THR 356 Ca 0.09 1.28 -0.36 0.00 0.31 0.00 0.00 61.69 63.01 2d44 s THR 356 Cb 0.06 -3.82 -0.13 0.00 0.01 0.00 0.00 72.50 68.61 2d44 s THR 356 CO 0.08 0.00 1.77 -2.65 -0.69 0.00 0.00 174.62 173.14 2d44 n PRO 357 N 5.23 1.83 0.00 4.92 -0.02 -1.26 -1.52 135.00 144.18 2d44 n PRO 357 Ca 0.12 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2d44 n PRO 357 Cb 0.45 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2d44 n PRO 357 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d44 n GLY 358 N 4.09 0.56 0.00 -1.23 0.00 -1.26 -4.85 105.19 102.50 2d44 n GLY 358 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2d44 n GLY 358 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d44 n TYR 359 N -1.58 0.00 0.00 1.61 4.01 -0.58 -4.92 117.16 115.70 2d44 n TYR 359 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2d44 n TYR 359 Cb 0.00 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2d44 n TYR 359 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2d44 n THR 360 N 0.00 0.49 0.42 -0.72 -2.24 -1.13 -0.84 114.28 110.27 2d44 n THR 360 Ca 0.00 0.16 0.06 0.00 -2.27 0.00 0.00 64.05 62.01 2d44 n THR 360 Cb 0.47 -1.16 0.07 0.00 -2.10 0.00 0.00 70.33 67.61 2d44 n THR 360 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d44 n THR 361 N -1.04 0.15 -3.07 4.28 -2.24 -1.26 -4.71 114.28 106.39 2d44 n THR 361 Ca 0.00 -0.58 -0.25 0.00 -2.27 0.00 0.00 64.05 60.95 2d44 n THR 361 Cb 0.04 1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 2d44 n THR 361 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d44 s ARG 362 N -1.06 3.47 0.06 -0.78 0.52 -0.02 -3.63 118.95 117.52 2d44 s ARG 362 Ca 0.17 -0.15 0.01 0.00 -0.52 0.00 0.00 55.73 55.24 2d44 s ARG 362 Cb 0.11 -2.55 -0.03 0.00 0.52 0.00 0.00 34.95 33.00 2d44 s ARG 362 CO 0.16 -0.02 -0.05 0.71 0.02 0.00 0.00 175.30 176.12 2d44 s TYR 363 N -2.49 0.66 -0.20 -0.53 2.02 0.37 -1.61 117.35 115.57 2d44 s TYR 363 Ca 0.43 -0.81 -0.29 0.00 -0.37 0.00 0.00 57.07 56.03 2d44 s TYR 363 Cb -0.10 -0.42 -0.02 0.00 -0.40 0.00 0.00 41.96 41.03 2d44 s TYR 363 CO 0.39 -0.20 1.38 0.42 -1.57 0.00 0.00 175.55 175.98 2d44 s ILE 364 N -2.90 4.06 0.00 2.71 1.01 -0.37 -1.18 121.20 124.54 2d44 s ILE 364 Ca 0.02 1.25 0.00 0.00 0.00 0.00 0.00 60.65 61.92 2d44 s ILE 364 Cb 0.00 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2d44 s ILE 364 CO -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 174.94 174.65 2d44 n ALA 365 N 7.24 0.00 -3.44 9.38 0.00 0.12 -4.47 120.51 129.34 2d44 n ALA 365 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 2d44 n ALA 365 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 2d44 n ALA 365 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2d44 s HIS 366 N -0.28 -0.57 -0.43 0.00 -3.43 -1.19 -1.40 115.29 107.99 2d44 s HIS 366 Ca 0.00 0.64 0.02 0.00 -0.80 0.00 0.00 55.06 54.92 2d44 s HIS 366 Cb 0.00 0.47 0.13 0.00 -1.43 0.00 0.00 32.58 31.76 2d44 s HIS 366 CO 0.00 -0.73 0.22 0.99 -2.00 0.00 0.00 174.74 173.22 2d44 s THR 367 N -2.63 1.33 0.00 -5.38 2.01 0.08 -4.91 115.64 106.14 2d44 s THR 367 Ca -0.04 -2.44 0.00 0.00 0.31 0.00 0.00 61.69 59.52 2d44 s THR 367 Cb -0.01 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.57 2d44 s THR 367 CO -0.03 -0.88 0.00 0.47 -0.69 0.00 0.00 174.62 173.49 2d44 n ASP 368 N 3.66 0.00 0.00 3.53 8.00 -1.26 -2.69 116.55 127.79 2d44 n ASP 368 Ca 0.08 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.68 2d44 n ASP 368 Cb 0.35 0.00 0.51 0.00 -0.02 0.00 0.00 41.12 41.96 2d44 n ASP 368 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d44 n THR 369 N 0.00 0.40 -2.84 -3.53 -2.24 -1.26 -4.63 114.28 100.18 2d44 n THR 369 Ca 0.00 0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 2d44 n THR 369 Cb 0.00 -0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 67.44 2d44 n THR 369 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d44 s THR 370 N -2.67 4.75 -0.20 4.28 2.01 -1.10 -0.34 115.64 122.37 2d44 s THR 370 Ca 0.18 1.54 -0.18 0.00 0.31 0.00 0.00 61.69 63.53 2d44 s THR 370 Cb 0.14 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 2d44 s THR 370 CO 0.34 -0.21 0.52 -0.69 -0.69 0.00 0.00 174.62 173.89 2d44 s VAL 371 N 3.05 5.10 0.05 3.82 1.01 -1.07 -0.74 120.40 131.63 2d44 s VAL 371 Ca 0.37 0.96 0.01 0.00 0.00 0.00 0.00 61.98 63.32 2d44 s VAL 371 Cb -0.14 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 2d44 s VAL 371 CO 0.10 0.17 0.05 -0.46 0.00 0.00 0.00 175.10 174.97 2d44 n ASN 372 N 4.82 -0.14 -4.31 3.32 0.23 -0.49 -1.44 115.26 117.23 2d44 n ASN 372 Ca -0.05 -1.34 -0.32 0.00 -0.53 0.00 0.00 54.58 52.34 2d44 n ASN 372 Cb 0.50 0.31 -0.16 0.00 -2.08 0.00 0.00 39.78 38.36 2d44 n ASN 372 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2d44 s THR 373 N -2.29 2.40 0.06 5.53 -4.23 -0.43 0.11 115.64 116.80 2d44 s THR 373 Ca 0.06 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.65 2d44 s THR 373 Cb 0.00 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 2d44 s THR 373 CO 0.04 0.56 -0.06 -1.10 -0.54 0.00 0.00 174.62 173.53 2d44 s GLN 374 N -0.10 0.63 -0.27 3.99 -0.21 -0.33 -4.86 119.66 118.52 2d44 s GLN 374 Ca -0.04 -1.05 -0.29 0.00 0.02 0.00 0.00 55.36 53.99 2d44 s GLN 374 Cb -0.14 -0.10 0.00 0.00 1.00 0.00 0.00 33.01 33.77 2d44 s GLN 374 CO 0.04 -0.02 1.25 0.08 -2.12 0.00 0.00 175.29 174.52 2d44 s VAL 375 N -2.76 4.26 -0.06 1.09 1.01 -1.26 -0.48 120.40 122.19 2d44 s VAL 375 Ca 0.01 1.45 0.04 0.00 0.00 0.00 0.00 61.98 63.48 2d44 s VAL 375 Cb -0.01 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2d44 s VAL 375 CO -0.04 -0.38 -0.18 -0.69 0.00 0.00 0.00 175.10 173.81 2d44 s VAL 376 N 4.00 1.54 0.07 2.92 1.01 -1.24 -4.97 120.40 123.73 2d44 s VAL 376 Ca 0.54 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 2d44 s VAL 376 Cb -0.17 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.86 2d44 s VAL 376 CO 0.19 0.44 0.09 -0.90 0.00 0.00 0.00 175.10 174.93 2d44 n ASP 377 N 3.42 -0.26 0.29 3.32 5.68 -1.26 -4.93 116.55 122.80 2d44 n ASP 377 Ca -0.20 -1.38 0.16 0.00 -0.50 0.00 0.00 54.79 52.87 2d44 n ASP 377 Cb 0.52 0.49 0.89 0.00 -1.14 0.00 0.00 41.12 41.89 2d44 n ASP 377 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2d44 h ASP 378 N 0.39 0.00 0.95 -1.12 3.32 -2.01 -1.84 116.42 116.12 2d44 h ASP 378 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2d44 h ASP 378 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2d44 h ASP 378 CO 0.07 0.04 -0.21 0.47 -1.72 0.00 0.00 179.24 177.90 2d44 n ASP 379 N -3.60 0.38 -4.74 6.45 8.00 -1.26 -4.91 116.55 116.87 2d44 n ASP 379 Ca -0.02 0.28 -0.37 0.00 0.71 0.00 0.00 54.79 55.38 2d44 n ASP 379 Cb 0.15 -0.28 0.05 0.00 -0.02 0.00 0.00 41.12 41.02 2d44 n ASP 379 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2d44 s SER 380 N -3.47 4.88 0.92 -2.24 0.01 -0.69 -4.98 113.70 108.13 2d44 s SER 380 Ca 0.12 2.59 -0.11 0.00 1.31 0.00 0.00 55.95 59.86 2d44 s SER 380 Cb 0.17 -2.62 0.14 0.00 0.21 0.00 0.00 66.02 63.92 2d44 s SER 380 CO 0.61 -1.81 1.09 -0.94 0.41 0.00 0.00 173.24 172.60 2d44 s SER 381 N -1.35 3.17 0.39 2.44 1.04 -1.26 -4.80 113.70 113.33 2d44 s SER 381 Ca 0.79 1.67 0.12 0.00 0.48 0.00 0.00 55.95 59.02 2d44 s SER 381 Cb -0.36 -2.31 0.79 0.00 0.10 0.00 0.00 66.02 64.23 2d44 s SER 381 CO 0.40 -2.86 1.87 0.71 0.98 0.00 0.00 173.24 174.34 2d44 h THR 382 N -1.70 1.22 -0.50 2.02 1.35 -1.98 -1.18 112.91 112.13 2d44 h THR 382 Ca -0.49 -1.06 -0.08 0.00 -0.55 0.00 0.00 66.41 64.23 2d44 h THR 382 Cb 1.28 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 69.23 2d44 h THR 382 CO 0.51 0.31 0.00 0.74 -0.25 0.00 0.00 175.52 176.83 2d44 h THR 383 N 0.03 1.26 -0.11 6.82 2.02 -1.99 -1.79 112.91 119.16 2d44 h THR 383 Ca 0.00 -1.08 -0.18 0.00 0.77 0.00 0.00 66.41 65.93 2d44 h THR 383 Cb 0.55 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2d44 h THR 383 CO 0.04 0.38 -0.68 0.25 0.37 0.00 0.00 175.52 175.87 2d44 h LEU 384 N 0.75 0.53 -1.46 2.58 5.85 -1.85 -1.75 115.31 119.97 2d44 h LEU 384 Ca 0.14 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2d44 h LEU 384 Cb 0.52 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2d44 h LEU 384 CO 0.03 1.06 0.18 0.11 -0.34 0.00 0.00 178.44 179.48 2d44 h LYS 385 N 0.32 0.54 0.06 1.25 1.57 -1.05 -1.37 116.57 117.90 2d44 h LYS 385 Ca -0.02 -0.06 -0.27 0.00 -1.87 0.00 0.00 60.65 58.43 2d44 h LYS 385 Cb 1.25 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 33.47 2d44 h LYS 385 CO 0.12 0.43 -1.12 0.93 -0.57 0.00 0.00 179.45 179.25 2d44 h GLU 386 N 0.55 0.51 0.00 3.15 5.08 -1.16 -2.69 114.58 120.01 2d44 h GLU 386 Ca 0.14 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2d44 h GLU 386 Cb 0.08 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2d44 h GLU 386 CO -0.02 1.26 0.00 0.93 -1.00 0.00 0.00 179.01 180.18 2d44 h GLU 387 N 0.25 0.00 -0.51 2.33 5.08 -0.77 -0.99 114.58 119.97 2d44 h GLU 387 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2d44 h GLU 387 Cb 1.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.03 2d44 h GLU 387 CO 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 2d44 n ALA 388 N -2.07 2.31 -2.87 3.43 0.00 -0.57 -3.20 120.51 117.54 2d44 n ALA 388 Ca -0.01 -1.17 -0.33 0.00 0.00 0.00 0.00 53.44 51.93 2d44 n ALA 388 Cb 0.19 -0.70 -0.14 0.00 0.00 0.00 0.00 19.45 18.80 2d44 n ALA 388 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d44 s SER 389 N -1.06 4.00 -0.06 0.00 0.01 -0.37 -4.46 113.70 111.77 2d44 s SER 389 Ca 0.36 -0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.37 2d44 s SER 389 Cb 0.19 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 65.08 2d44 s SER 389 CO 0.26 0.23 -0.16 0.26 0.41 0.00 0.00 173.24 174.23 2d44 s TRP 390 N -0.02 1.70 -0.32 2.43 0.52 0.13 -2.80 118.94 120.59 2d44 s TRP 390 Ca -0.04 -0.58 -0.20 0.00 0.02 0.00 0.00 56.10 55.31 2d44 s TRP 390 Cb -0.14 -1.18 -0.01 0.00 -1.15 0.00 0.00 33.47 30.99 2d44 s TRP 390 CO 0.04 -0.24 0.61 0.99 0.02 0.00 0.00 176.95 178.36 2d44 s THR 391 N 0.33 4.95 -0.08 2.01 2.01 -0.19 -0.63 115.64 124.03 2d44 s THR 391 Ca -0.10 0.72 -0.27 0.00 0.31 0.00 0.00 61.69 62.35 2d44 s THR 391 Cb -0.14 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.34 2d44 s THR 391 CO 0.04 -0.18 0.87 -0.69 -0.69 0.00 0.00 174.62 173.96 2d44 s VAL 392 N 2.58 4.91 0.20 3.82 1.01 -0.02 -1.30 120.40 131.60 2d44 s VAL 392 Ca 0.24 1.77 0.07 0.00 0.00 0.00 0.00 61.98 64.05 2d44 s VAL 392 Cb -0.15 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 2d44 s VAL 392 CO 0.13 0.13 -0.11 0.68 0.00 0.00 0.00 175.10 175.92 2d44 s VAL 393 N 1.41 1.55 0.13 2.92 -7.23 -0.55 0.77 120.40 119.39 2d44 s VAL 393 Ca 0.44 -2.15 -0.35 0.00 -1.81 0.00 0.00 61.98 58.11 2d44 s VAL 393 Cb -0.18 -2.08 -0.15 0.00 0.56 0.00 0.00 36.38 34.53 2d44 s VAL 393 CO 0.20 -0.56 1.53 0.41 -0.31 0.00 0.00 175.10 176.36 2d44 n THR 394 N -0.37 0.03 -1.64 5.32 -1.04 -1.26 -1.25 114.28 114.05 2d44 n THR 394 Ca -0.08 -0.00 -0.64 0.00 -2.04 0.00 0.00 64.05 61.29 2d44 n THR 394 Cb 0.61 -1.36 -0.09 0.00 -1.82 0.00 0.00 70.33 67.67 2d44 n THR 394 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d44 n GLY 395 N 3.23 0.04 0.26 3.41 0.00 0.50 -4.41 105.19 108.23 2d44 n GLY 395 Ca 0.18 0.90 0.09 0.00 0.00 0.00 0.00 46.02 47.19 2d44 n GLY 395 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d44 h LEU 396 N 4.29 0.00 0.00 0.99 3.38 -1.83 -3.08 115.31 119.06 2d44 h LEU 396 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2d44 h LEU 396 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2d44 h LEU 396 CO 0.84 0.05 -1.29 0.00 0.09 0.00 0.00 178.44 178.13 2d44 n ALA 397 N -2.46 2.70 -3.68 1.53 0.00 -1.25 -4.86 120.51 112.50 2d44 n ALA 397 Ca -0.03 -0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.01 2d44 n ALA 397 Cb 0.13 -0.41 -0.12 0.00 0.00 0.00 0.00 19.45 19.06 2d44 n ALA 397 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d44 s ASN 398 N -3.04 -0.06 0.27 0.00 3.84 -1.16 -5.02 114.94 109.77 2d44 s ASN 398 Ca -0.02 0.75 0.21 0.00 0.21 0.00 0.00 52.86 54.00 2d44 s ASN 398 Cb 0.08 0.85 1.02 0.00 -0.55 0.00 0.00 41.25 42.65 2d44 s ASN 398 CO 0.49 -0.22 1.64 -1.54 -2.79 0.00 0.00 177.10 174.68 2d44 n SER 399 N 5.00 0.56 0.06 -4.21 3.41 -1.26 -2.14 113.62 115.05 2d44 n SER 399 Ca -0.13 0.70 -0.09 0.00 -0.26 0.00 0.00 58.87 59.09 2d44 n SER 399 Cb 0.51 -0.80 -0.13 0.00 -0.26 0.00 0.00 64.21 63.54 2d44 n SER 399 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2d44 h GLN 400 N 0.00 0.07 0.00 4.33 4.20 -1.96 -3.42 115.11 118.33 2d44 h GLN 400 Ca 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2d44 h GLN 400 Cb 0.15 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2d44 h GLN 400 CO 0.00 1.00 0.00 0.00 -0.67 0.00 0.00 178.83 179.16 2d44 s PHE 402 N 2.09 0.96 0.01 0.00 0.08 0.40 -0.37 117.98 121.15 2d44 s PHE 402 Ca 0.00 -1.23 0.04 0.00 0.12 0.00 0.00 56.93 55.86 2d44 s PHE 402 Cb 0.00 -0.40 -0.01 0.00 -0.57 0.00 0.00 43.02 42.03 2d44 s PHE 402 CO 0.00 -0.69 -0.11 -1.12 -0.10 0.00 0.00 175.22 173.20 2d44 s SER 403 N -3.11 1.29 -0.33 1.36 0.01 -0.38 -0.36 113.70 112.17 2d44 s SER 403 Ca 0.34 -0.30 -0.07 0.00 1.31 0.00 0.00 55.95 57.22 2d44 s SER 403 Cb 0.06 -0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.21 2d44 s SER 403 CO 0.10 0.06 0.11 -0.36 0.41 0.00 0.00 173.24 173.56 2d44 s PHE 404 N -0.53 3.22 -0.08 2.43 0.08 -1.26 -1.48 117.98 120.36 2d44 s PHE 404 Ca 0.02 -1.21 -0.15 0.00 0.12 0.00 0.00 56.93 55.71 2d44 s PHE 404 Cb -0.06 -2.29 -0.05 0.00 -0.57 0.00 0.00 43.02 40.05 2d44 s PHE 404 CO 0.00 -0.67 0.37 -2.00 -0.10 0.00 0.00 175.22 172.82 2d44 s GLU 405 N 1.46 4.06 0.18 0.44 2.12 -0.42 -1.06 118.70 125.48 2d44 s GLU 405 Ca 0.00 0.29 -0.31 0.00 0.36 0.00 0.00 54.97 55.32 2d44 s GLU 405 Cb -0.19 -3.32 -0.10 0.00 0.26 0.00 0.00 34.13 30.79 2d44 s GLU 405 CO 0.03 0.46 1.48 0.45 -0.54 0.00 0.00 175.26 177.15 2d44 s SER 406 N -0.30 6.67 0.01 -1.70 0.15 -0.61 -1.02 113.70 116.90 2d44 s SER 406 Ca 0.22 2.56 -0.22 0.00 0.70 0.00 0.00 55.95 59.20 2d44 s SER 406 Cb -0.15 -2.60 -0.17 0.00 -1.71 0.00 0.00 66.02 61.39 2d44 s SER 406 CO 0.09 -0.74 1.29 0.58 1.20 0.00 0.00 173.24 175.66 2d44 h VAL 407 N 3.92 1.38 -0.14 4.45 2.07 -1.65 -2.95 116.25 123.33 2d44 h VAL 407 Ca -0.44 -1.33 -0.13 0.00 0.82 0.00 0.00 66.70 65.63 2d44 h VAL 407 Cb 1.21 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2d44 h VAL 407 CO 0.86 0.37 -0.46 -2.24 0.02 0.00 0.00 177.57 176.12 2d44 h ASP 408 N -0.21 0.36 -2.34 0.57 2.03 -1.84 -3.34 116.42 111.65 2d44 h ASP 408 Ca 0.01 -0.17 -0.62 0.00 -0.73 0.00 0.00 57.03 55.52 2d44 h ASP 408 Cb 0.66 -0.10 -0.41 0.00 -0.83 0.00 0.00 39.33 38.65 2d44 h ASP 408 CO 0.03 0.77 -0.46 0.41 -1.03 0.00 0.00 179.24 178.96 2d44 n THR 409 N -3.99 2.59 -1.50 1.15 -1.04 -1.22 -5.08 114.28 105.18 2d44 n THR 409 Ca -0.02 -5.26 -0.38 0.00 -2.04 0.00 0.00 64.05 56.35 2d44 n THR 409 Cb 0.53 -2.11 0.05 0.00 -1.82 0.00 0.00 70.33 66.97 2d44 n THR 409 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2d44 n PRO 410 N 1.00 0.61 0.00 -2.82 -0.02 -1.12 -2.38 135.00 130.27 2d44 n PRO 410 Ca 0.29 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2d44 n PRO 410 Cb 0.40 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2d44 n PRO 410 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d44 n GLY 411 N 1.60 1.35 3.53 -1.23 0.00 -1.26 -5.00 105.19 104.17 2d44 n GLY 411 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2d44 n GLY 411 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d44 s SER 412 N -2.71 4.13 0.20 1.61 0.01 -1.00 -1.22 113.70 114.72 2d44 s SER 412 Ca 0.00 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 56.86 2d44 s SER 412 Cb 0.00 -0.72 -0.05 0.00 0.21 0.00 0.00 66.02 65.46 2d44 s SER 412 CO 0.00 0.21 0.01 -0.31 0.41 0.00 0.00 173.24 173.55 2d44 s TYR 413 N -1.11 1.38 -0.11 2.43 2.02 0.72 -1.57 117.35 121.11 2d44 s TYR 413 Ca 0.18 -1.00 -0.30 0.00 -0.37 0.00 0.00 57.07 55.59 2d44 s TYR 413 Cb -0.11 -0.79 -0.01 0.00 -0.40 0.00 0.00 41.96 40.64 2d44 s TYR 413 CO 0.10 -0.16 1.08 0.42 -1.57 0.00 0.00 175.55 175.42 2d44 s ILE 414 N -3.57 4.60 0.03 2.71 1.01 -0.22 -2.09 121.20 123.67 2d44 s ILE 414 Ca 0.27 1.89 0.00 0.00 0.00 0.00 0.00 60.65 62.82 2d44 s ILE 414 Cb 0.06 -4.22 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2d44 s ILE 414 CO 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 174.94 174.94 2d44 s ARG 415 N 2.31 0.39 -0.14 2.79 1.04 0.10 -4.44 118.95 120.99 2d44 s ARG 415 Ca 0.50 -0.70 -0.13 0.00 -1.04 0.00 0.00 55.73 54.36 2d44 s ARG 415 Cb -0.20 0.03 -0.05 0.00 -2.04 0.00 0.00 34.95 32.70 2d44 s ARG 415 CO 0.17 -0.03 0.28 -3.38 -0.04 0.00 0.00 175.30 172.30 2d44 s HIS 416 N -1.68 3.50 -0.08 5.89 -3.43 -0.56 0.20 115.29 119.13 2d44 s HIS 416 Ca -0.12 0.61 -0.01 0.00 -0.80 0.00 0.00 55.06 54.74 2d44 s HIS 416 Cb -0.08 -2.28 0.03 0.00 -1.43 0.00 0.00 32.58 28.81 2d44 s HIS 416 CO -0.02 0.34 -0.03 -0.47 -2.00 0.00 0.00 174.74 172.57 2d44 s TYR 417 N 0.14 0.94 -1.18 0.38 5.04 0.13 -4.68 117.35 118.12 2d44 s TYR 417 Ca 0.17 -0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 54.42 2d44 s TYR 417 Cb -0.13 -0.94 0.01 0.00 0.35 0.00 0.00 41.96 41.26 2d44 s TYR 417 CO 0.04 -0.38 0.13 0.09 -1.34 0.00 0.00 175.55 174.10 2d44 n ASN 418 N 5.00 -4.17 -0.12 4.32 3.02 -1.26 -0.46 115.26 121.58 2d44 n ASN 418 Ca -0.10 0.04 -0.02 0.00 -0.03 0.00 0.00 54.58 54.48 2d44 n ASN 418 Cb 0.50 -3.51 -0.01 0.00 -0.61 0.00 0.00 39.78 36.16 2d44 n ASN 418 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2d44 n PHE 419 N -3.61 0.00 -3.98 3.10 3.72 -1.26 -5.02 117.46 110.41 2d44 n PHE 419 Ca -0.13 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.96 2d44 n PHE 419 Cb 0.60 -0.97 -0.05 0.00 -0.94 0.00 0.00 39.48 38.12 2d44 n PHE 419 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2d44 s GLU 420 N -1.17 3.24 -0.27 -1.08 2.02 0.39 -1.07 118.70 120.76 2d44 s GLU 420 Ca 0.00 -0.49 -0.17 0.00 0.02 0.00 0.00 54.97 54.33 2d44 s GLU 420 Cb 0.00 -2.94 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 2d44 s GLU 420 CO 0.00 0.62 0.48 -0.51 0.02 0.00 0.00 175.26 175.86 2d44 s LEU 421 N -2.26 4.07 0.24 1.80 1.43 -0.31 0.22 118.68 123.88 2d44 s LEU 421 Ca 0.30 0.41 0.11 0.00 -1.03 0.00 0.00 54.13 53.93 2d44 s LEU 421 Cb -0.13 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 2d44 s LEU 421 CO 0.23 -0.28 -0.20 -0.76 0.23 0.00 0.00 176.35 175.56 2d44 s LEU 422 N 2.26 2.54 -0.46 1.79 1.43 0.13 -2.59 118.68 123.78 2d44 s LEU 422 Ca 0.19 -0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 52.19 2d44 s LEU 422 Cb -0.16 -1.06 0.09 0.00 0.03 0.00 0.00 46.19 45.09 2d44 s LEU 422 CO 0.10 0.04 0.35 -0.22 0.23 0.00 0.00 176.35 176.84 2d44 s LEU 423 N -3.23 5.51 0.35 1.79 2.96 0.54 -0.72 118.68 125.87 2d44 s LEU 423 Ca 0.26 -1.54 0.09 0.00 -0.22 0.00 0.00 54.13 52.72 2d44 s LEU 423 Cb -0.05 -2.08 -0.07 0.00 0.50 0.00 0.00 46.19 44.49 2d44 s LEU 423 CO 0.12 -0.63 -0.07 0.20 -1.32 0.00 0.00 176.35 174.65 2d44 s ASN 424 N 2.54 3.58 -0.02 3.68 0.01 -0.89 -4.41 114.94 119.43 2d44 s ASN 424 Ca 0.04 -1.23 -0.25 0.00 -0.71 0.00 0.00 52.86 50.71 2d44 s ASN 424 Cb -0.25 -0.32 -0.04 0.00 0.41 0.00 0.00 41.25 41.05 2d44 s ASN 424 CO 0.03 -0.28 0.75 0.00 -1.51 0.00 0.00 177.10 176.10 2d44 s ALA 425 N -2.70 3.33 -0.20 0.60 0.00 -1.26 -0.20 121.76 121.33 2d44 s ALA 425 Ca 0.33 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 52.21 2d44 s ALA 425 Cb 0.04 -3.01 -0.08 0.00 0.00 0.00 0.00 23.12 20.07 2d44 s ALA 425 CO 0.16 -0.06 2.13 -1.71 0.00 0.00 0.00 175.76 176.29 2d44 n ASN 426 N 3.46 3.13 -1.63 0.00 5.15 -0.36 -4.82 115.26 120.20 2d44 n ASN 426 Ca -0.01 0.45 0.08 0.00 -0.60 0.00 0.00 54.58 54.50 2d44 n ASN 426 Cb 0.51 -1.45 0.35 0.00 -0.53 0.00 0.00 39.78 38.66 2d44 n ASN 426 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2d44 n ASP 427 N 10.00 4.87 0.00 1.20 5.68 -1.26 -4.94 116.55 132.09 2d44 n ASP 427 Ca 0.30 -2.61 0.00 0.00 -0.50 0.00 0.00 54.79 51.98 2d44 n ASP 427 Cb 0.37 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 2d44 n ASP 427 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d44 n GLY 428 N 0.86 1.66 3.82 6.12 0.00 -1.26 -4.99 105.19 111.39 2d44 n GLY 428 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 2d44 n GLY 428 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d44 s THR 429 N -2.07 4.07 0.15 2.61 -4.23 -1.26 -4.91 115.64 110.00 2d44 s THR 429 Ca 0.00 0.90 -0.16 0.00 -1.18 0.00 0.00 61.69 61.24 2d44 s THR 429 Cb 0.00 -3.49 0.01 0.00 1.34 0.00 0.00 72.50 70.35 2d44 s THR 429 CO 0.00 -0.66 1.80 0.50 -0.54 0.00 0.00 174.62 175.72 2d44 h LYS 430 N 0.26 0.45 -0.27 3.99 3.64 -1.99 -1.15 116.57 121.50 2d44 h LYS 430 Ca -0.46 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 58.96 2d44 h LYS 430 Cb 1.21 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.85 2d44 h LYS 430 CO 0.58 0.30 -0.31 0.37 -2.27 0.00 0.00 179.45 178.13 2d44 h GLN 431 N 0.47 -0.29 -0.03 1.90 5.75 -1.99 0.97 115.11 121.88 2d44 h GLN 431 Ca 0.14 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.68 2d44 h GLN 431 Cb -0.02 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 2d44 h GLN 431 CO -0.05 -0.20 -0.09 0.35 -2.65 0.00 0.00 178.83 176.19 2d44 h PHE 432 N -0.30 -0.21 -0.65 3.99 3.57 -1.88 -0.24 116.94 121.21 2d44 h PHE 432 Ca 0.14 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.78 2d44 h PHE 432 Cb 0.53 0.10 -0.11 0.00 2.79 0.00 0.00 35.95 39.25 2d44 h PHE 432 CO -0.46 -0.13 -0.04 0.45 -2.23 0.00 0.00 178.31 175.90 2d44 h HIS 433 N -0.13 -0.12 -0.16 0.41 3.86 -0.38 -0.31 115.15 118.32 2d44 h HIS 433 Ca 0.04 0.05 -0.16 0.00 -1.16 0.00 0.00 60.37 59.15 2d44 h HIS 433 Cb 0.19 0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2d44 h HIS 433 CO -0.17 -0.21 -0.56 0.93 0.86 0.00 0.00 177.93 178.79 2d44 h GLU 434 N 0.08 0.48 0.00 2.45 5.08 -0.39 -2.66 114.58 119.63 2d44 h GLU 434 Ca 0.34 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2d44 h GLU 434 Cb 0.55 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2d44 h GLU 434 CO -0.59 0.91 0.00 -0.25 -1.00 0.00 0.00 179.01 178.08 2d44 n ASP 435 N -3.94 0.06 -0.45 1.42 8.00 -0.14 -3.17 116.55 118.33 2d44 n ASP 435 Ca -0.03 0.51 0.07 0.00 0.71 0.00 0.00 54.79 56.05 2d44 n ASP 435 Cb 0.60 -0.53 0.16 0.00 -0.02 0.00 0.00 41.12 41.34 2d44 n ASP 435 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d44 n ALA 436 N -1.52 2.46 -3.07 2.24 0.00 -0.23 -1.49 120.51 118.89 2d44 n ALA 436 Ca 0.05 -1.97 -0.34 0.00 0.00 0.00 0.00 53.44 51.17 2d44 n ALA 436 Cb 0.24 -0.44 -0.13 0.00 0.00 0.00 0.00 19.45 19.12 2d44 n ALA 436 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2d44 s THR 437 N -2.20 3.75 0.03 0.00 2.01 -1.12 -4.33 115.64 113.77 2d44 s THR 437 Ca 0.29 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.93 2d44 s THR 437 Cb 0.22 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 2d44 s THR 437 CO 0.07 0.47 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.98 2d44 s PHE 438 N 0.67 1.14 -0.19 4.92 0.08 0.51 -1.47 117.98 123.65 2d44 s PHE 438 Ca -0.02 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 56.68 2d44 s PHE 438 Cb -0.14 -0.69 -0.01 0.00 -0.57 0.00 0.00 43.02 41.61 2d44 s PHE 438 CO 0.02 0.02 -0.09 0.00 -0.10 0.00 0.00 175.22 175.07 2d44 s PRO 440 N 1.07 4.23 -0.01 0.00 0.02 -1.26 -0.31 135.00 138.73 2d44 s PRO 440 Ca 0.00 2.34 0.03 0.00 0.02 0.00 0.00 61.00 63.39 2d44 s PRO 440 Cb -0.15 -3.15 -0.00 0.00 0.02 0.00 0.00 34.50 31.22 2d44 s PRO 440 CO -0.02 -0.57 -0.08 -1.14 -0.33 0.00 0.00 177.00 174.86 2d44 s GLN 441 N 0.86 0.73 0.06 5.54 0.74 -0.14 -1.21 119.66 126.24 2d44 s GLN 441 Ca 0.68 -0.30 -0.37 0.00 0.05 0.00 0.00 55.36 55.42 2d44 s GLN 441 Cb -0.43 -0.70 -0.16 0.00 1.10 0.00 0.00 33.01 32.81 2d44 s GLN 441 CO 0.33 0.17 1.40 0.00 -0.55 0.00 0.00 175.29 176.64 2d44 n ALA 442 N 2.96 -0.69 -1.51 1.58 0.00 -0.61 0.59 120.51 122.84 2d44 n ALA 442 Ca -0.14 0.50 -0.48 0.00 0.00 0.00 0.00 53.44 53.32 2d44 n ALA 442 Cb 0.56 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 2d44 n ALA 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d44 n ALA 443 N 2.89 -1.63 0.09 0.00 0.00 -0.73 -4.49 120.51 116.64 2d44 n ALA 443 Ca 0.19 0.44 -0.06 0.00 0.00 0.00 0.00 53.44 54.01 2d44 n ALA 443 Cb 0.19 -1.84 0.08 0.00 0.00 0.00 0.00 19.45 17.89 2d44 n ALA 443 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d44 h LEU 444 N 1.92 0.23 -1.23 0.00 3.38 -1.86 -2.60 115.31 115.15 2d44 h LEU 444 Ca -0.36 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2d44 h LEU 444 Cb 1.39 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2d44 h LEU 444 CO 0.61 0.85 0.00 -0.46 0.09 0.00 0.00 178.44 179.53 2d44 n ASN 445 N -3.79 1.80 0.00 -0.43 6.94 -1.26 -4.65 115.26 113.88 2d44 n ASN 445 Ca -0.03 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.58 2d44 n ASN 445 Cb 0.68 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 2d44 n ASN 445 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d44 n GLY 446 N 1.06 2.49 3.23 4.83 0.00 -0.98 -4.99 105.19 110.83 2d44 n GLY 446 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2d44 n GLY 446 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d44 s GLU 447 N -0.09 2.66 3.37 1.61 2.02 -1.26 -4.84 118.70 122.17 2d44 s GLU 447 Ca 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 54.97 53.12 2d44 s GLU 447 Cb 0.00 -4.02 0.00 0.00 0.10 0.00 0.00 34.13 30.21 2d44 s GLU 447 CO 0.00 -1.22 0.00 0.41 0.02 0.00 0.00 175.26 174.47 2d44 n GLY 448 N 4.79 0.63 3.29 -1.39 0.00 -1.26 -3.60 105.19 107.66 2d44 n GLY 448 Ca -0.06 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 2d44 n GLY 448 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d44 s THR 449 N 0.00 1.37 -0.20 2.61 -1.32 0.14 -1.77 115.64 116.46 2d44 s THR 449 Ca 0.00 -2.11 0.00 0.00 -1.21 0.00 0.00 61.69 58.37 2d44 s THR 449 Cb 0.00 -1.98 0.05 0.00 -1.51 0.00 0.00 72.50 69.06 2d44 s THR 449 CO 0.00 -0.65 -0.06 -0.44 -2.21 0.00 0.00 174.62 171.26 2d44 s SER 450 N -3.24 3.37 -0.55 8.08 0.01 0.20 -1.05 113.70 120.52 2d44 s SER 450 Ca 0.20 -0.92 -0.28 0.00 1.31 0.00 0.00 55.95 56.25 2d44 s SER 450 Cb 0.02 -1.07 0.03 0.00 0.21 0.00 0.00 66.02 65.20 2d44 s SER 450 CO 0.04 -0.20 1.21 -0.76 0.41 0.00 0.00 173.24 173.94 2d44 s LEU 451 N 1.50 3.49 -0.05 2.44 1.43 -1.26 -0.96 118.68 125.26 2d44 s LEU 451 Ca -0.02 0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 53.13 2d44 s LEU 451 Cb -0.17 -3.25 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2d44 s LEU 451 CO -0.07 -1.46 0.47 -0.60 0.23 0.00 0.00 176.35 174.92 2d44 s ARG 452 N 4.91 4.19 0.24 1.70 3.52 0.57 -1.12 118.95 132.96 2d44 s ARG 452 Ca 0.46 0.49 -0.30 0.00 -0.13 0.00 0.00 55.73 56.24 2d44 s ARG 452 Cb -0.08 -3.34 -0.10 0.00 -1.56 0.00 0.00 34.95 29.87 2d44 s ARG 452 CO 0.27 0.40 1.42 0.45 -0.81 0.00 0.00 175.30 177.03 2d44 s SER 453 N -0.18 6.69 0.04 -2.12 0.15 0.12 0.13 113.70 118.53 2d44 s SER 453 Ca 0.26 2.62 -0.17 0.00 0.70 0.00 0.00 55.95 59.37 2d44 s SER 453 Cb -0.16 -2.62 -0.23 0.00 -1.71 0.00 0.00 66.02 61.29 2d44 s SER 453 CO 0.13 -0.68 1.15 -0.25 1.20 0.00 0.00 173.24 174.79 2d44 h TRP 454 N 5.15 0.86 0.00 3.44 7.01 -1.55 -2.68 115.95 128.18 2d44 h TRP 454 Ca -0.46 -0.47 -0.05 0.00 2.11 0.00 0.00 58.89 60.03 2d44 h TRP 454 Cb 1.22 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 28.17 2d44 h TRP 454 CO 0.61 1.30 -0.23 0.66 -2.79 0.00 0.00 178.44 177.98 2d44 h SER 455 N 0.18 0.00 -2.09 2.65 4.64 -1.78 -3.35 113.55 113.79 2d44 h SER 455 Ca -0.11 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.65 2d44 h SER 455 Cb 1.54 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.22 2d44 h SER 455 CO 0.17 0.23 -0.90 -1.22 -0.87 0.00 0.00 176.83 174.24 2d44 n TYR 456 N -3.19 1.52 0.13 4.77 4.01 -1.24 -4.45 117.16 118.71 2d44 n TYR 456 Ca 0.03 -3.84 0.03 0.00 -0.16 0.00 0.00 57.90 53.96 2d44 n TYR 456 Cb 0.59 -0.44 0.17 0.00 -0.31 0.00 0.00 39.34 39.35 2d44 n TYR 456 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2d44 n PRO 457 N 0.89 0.05 0.00 -0.72 -0.04 -1.01 0.29 135.00 134.46 2d44 n PRO 457 Ca 0.26 0.46 0.14 0.00 -0.04 0.00 0.00 63.50 64.32 2d44 n PRO 457 Cb 0.49 -2.10 0.59 0.00 -0.04 0.00 0.00 33.50 32.44 2d44 n PRO 457 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2d44 n THR 458 N -1.78 0.00 -4.82 0.52 -2.24 -1.26 -4.80 114.28 99.90 2d44 n THR 458 Ca -0.00 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 2d44 n THR 458 Cb 0.46 0.17 -0.14 0.00 -2.10 0.00 0.00 70.33 68.71 2d44 n THR 458 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d44 s ARG 459 N -2.20 1.71 0.27 -0.78 0.52 0.14 -4.13 118.95 114.49 2d44 s ARG 459 Ca 0.35 -1.12 0.03 0.00 -0.52 0.00 0.00 55.73 54.48 2d44 s ARG 459 Cb 0.21 -1.91 -0.06 0.00 0.52 0.00 0.00 34.95 33.71 2d44 s ARG 459 CO 0.41 0.49 0.03 0.71 0.02 0.00 0.00 175.30 176.96 2d44 s TYR 460 N -0.84 1.74 0.14 -0.53 2.02 -0.07 -0.70 117.35 119.11 2d44 s TYR 460 Ca 0.11 -0.96 -0.31 0.00 -0.37 0.00 0.00 57.07 55.54 2d44 s TYR 460 Cb -0.10 -1.06 -0.09 0.00 -0.40 0.00 0.00 41.96 40.31 2d44 s TYR 460 CO 0.02 -0.04 1.54 -0.06 -1.57 0.00 0.00 175.55 175.44 2d44 s PHE 461 N -3.40 3.04 -0.15 2.71 0.40 -0.28 -1.38 117.98 118.93 2d44 s PHE 461 Ca 0.33 0.67 -0.09 0.00 -0.60 0.00 0.00 56.93 57.24 2d44 s PHE 461 Cb 0.07 -3.88 0.05 0.00 0.51 0.00 0.00 43.02 39.77 2d44 s PHE 461 CO 0.12 -3.23 0.36 0.50 0.70 0.00 0.00 175.22 173.67 2d44 s ARG 462 N 1.28 0.36 -0.16 0.44 3.00 -0.38 -4.24 118.95 119.24 2d44 s ARG 462 Ca 0.69 0.66 -0.09 0.00 -1.00 0.00 0.00 55.73 55.99 2d44 s ARG 462 Cb -0.42 0.01 -0.05 0.00 0.00 0.00 0.00 34.95 34.50 2d44 s ARG 462 CO 0.31 -0.13 0.15 -3.38 0.00 0.00 0.00 175.30 172.25 2d44 s HIS 463 N 1.08 3.49 -0.20 5.12 -3.43 -1.07 -0.51 115.29 119.77 2d44 s HIS 463 Ca -0.07 0.44 -0.03 0.00 -0.80 0.00 0.00 55.06 54.59 2d44 s HIS 463 Cb -0.07 -2.10 0.06 0.00 -1.43 0.00 0.00 32.58 29.04 2d44 s HIS 463 CO -0.09 0.46 0.06 -0.47 -2.00 0.00 0.00 174.74 172.70 2d44 s TYR 464 N -0.17 0.75 -1.22 0.38 5.04 -0.07 -4.78 117.35 117.29 2d44 s TYR 464 Ca 0.12 -0.73 -0.08 0.00 -2.44 0.00 0.00 57.07 53.94 2d44 s TYR 464 Cb -0.12 -0.94 0.01 0.00 0.35 0.00 0.00 41.96 41.26 2d44 s TYR 464 CO 0.01 -0.60 1.00 0.39 -1.34 0.00 0.00 175.55 175.01 2d44 n GLU 465 N 5.12 -6.83 -1.25 4.97 1.02 -1.26 -2.59 120.64 119.82 2d44 n GLU 465 Ca -0.08 0.74 -0.09 0.00 -0.02 0.00 0.00 57.16 57.72 2d44 n GLU 465 Cb 0.47 -5.50 -0.04 0.00 -0.02 0.00 0.00 31.44 26.36 2d44 n GLU 465 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d44 n ASN 466 N -2.46 -4.32 -4.33 1.62 3.02 -1.26 -5.02 115.26 102.52 2d44 n ASN 466 Ca -0.00 0.22 -0.30 0.00 -0.03 0.00 0.00 54.58 54.47 2d44 n ASN 466 Cb 0.56 -2.59 -0.15 0.00 -0.61 0.00 0.00 39.78 36.99 2d44 n ASN 466 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d44 s VAL 467 N -2.24 2.08 -0.11 2.41 1.01 -1.07 -1.31 120.40 121.18 2d44 s VAL 467 Ca 0.00 -1.31 -0.19 0.00 0.00 0.00 0.00 61.98 60.47 2d44 s VAL 467 Cb 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2d44 s VAL 467 CO 0.00 0.40 0.52 -0.76 0.00 0.00 0.00 175.10 175.26 2d44 s LEU 468 N -1.10 4.28 0.29 3.92 2.01 -0.52 -0.89 118.68 126.66 2d44 s LEU 468 Ca 0.11 0.87 0.03 0.00 0.01 0.00 0.00 54.13 55.15 2d44 s LEU 468 Cb -0.10 -2.76 -0.06 0.00 0.01 0.00 0.00 46.19 43.28 2d44 s LEU 468 CO 0.01 -0.03 0.07 -0.31 1.01 0.00 0.00 176.35 177.10 2d44 s TYR 469 N 0.71 1.74 -0.81 0.29 2.02 0.33 -1.16 117.35 120.47 2d44 s TYR 469 Ca 0.28 -1.05 -0.06 0.00 -0.37 0.00 0.00 57.07 55.87 2d44 s TYR 469 Cb -0.16 -1.08 0.21 0.00 -0.40 0.00 0.00 41.96 40.53 2d44 s TYR 469 CO 0.12 -0.15 0.70 0.00 -1.57 0.00 0.00 175.55 174.64 2d44 s ALA 470 N -3.51 4.03 0.04 3.71 0.00 -0.24 -1.25 121.76 124.55 2d44 s ALA 470 Ca 0.36 -3.52 -0.01 0.00 0.00 0.00 0.00 51.96 48.79 2d44 s ALA 470 Cb 0.08 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2d44 s ALA 470 CO 0.14 -2.18 0.22 0.00 0.00 0.00 0.00 175.76 173.94 2d44 s ALA 471 N -0.53 3.97 0.30 0.00 0.00 -0.48 -4.68 121.76 120.34 2d44 s ALA 471 Ca 0.22 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.45 2d44 s ALA 471 Cb -0.13 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 2d44 s ALA 471 CO -0.08 0.79 0.36 -1.54 0.00 0.00 0.00 175.76 175.29 2d44 s SER 472 N -2.30 5.86 -1.29 0.00 1.04 -1.26 -0.90 113.70 114.85 2d44 s SER 472 Ca 0.33 -0.19 -0.18 0.00 0.48 0.00 0.00 55.95 56.39 2d44 s SER 472 Cb -0.13 -1.38 0.05 0.00 0.10 0.00 0.00 66.02 64.66 2d44 s SER 472 CO 0.25 -0.26 1.79 -3.20 0.98 0.00 0.00 173.24 172.79 2d44 n ASN 473 N -1.45 4.67 0.00 7.02 2.85 -1.26 -4.56 115.26 122.53 2d44 n ASN 473 Ca -0.04 -2.89 0.00 0.00 -0.11 0.00 0.00 54.58 51.54 2d44 n ASN 473 Cb 0.58 -1.74 0.00 0.00 1.24 0.00 0.00 39.78 39.86 2d44 n ASN 473 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2d44 n GLY 474 N 5.37 1.96 0.00 8.20 0.00 0.14 -4.90 105.19 115.96 2d44 n GLY 474 Ca 0.49 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2d44 n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d44 n GLY 475 N 1.86 -2.33 0.07 -0.02 0.00 -1.26 -4.95 105.19 98.57 2d44 n GLY 475 Ca 0.00 -1.27 0.12 0.00 0.00 0.00 0.00 46.02 44.86 2d44 n GLY 475 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d44 n VAL 476 N 2.40 0.65 -3.65 1.61 0.24 -1.26 -4.76 118.33 113.56 2d44 n VAL 476 Ca 0.00 0.04 -0.35 0.00 -2.04 0.00 0.00 64.34 62.00 2d44 n VAL 476 Cb 0.00 -0.85 -0.05 0.00 -1.47 0.00 0.00 33.84 31.47 2d44 n VAL 476 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2d44 s GLN 477 N -3.14 3.69 0.36 7.34 1.11 -1.26 -5.00 119.66 122.76 2d44 s GLN 477 Ca 0.08 0.07 0.04 0.00 0.01 0.00 0.00 55.36 55.56 2d44 s GLN 477 Cb 0.12 -3.03 0.68 0.00 -1.01 0.00 0.00 33.01 29.77 2d44 s GLN 477 CO 0.45 0.60 1.99 1.79 0.01 0.00 0.00 175.29 180.13 2d44 h THR 478 N 2.92 1.16 0.00 -0.19 1.35 -2.03 -1.67 112.91 114.44 2d44 h THR 478 Ca -0.49 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2d44 h THR 478 Cb 1.19 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2d44 h THR 478 CO 0.66 0.17 0.00 2.22 -0.25 0.00 0.00 175.52 178.32 2d44 n PHE 479 N -4.41 0.00 0.23 4.73 1.16 -1.26 -2.30 117.46 115.60 2d44 n PHE 479 Ca 0.04 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.72 2d44 n PHE 479 Cb 0.09 0.00 0.25 0.00 -1.61 0.00 0.00 39.48 38.22 2d44 n PHE 479 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2d44 n ASP 480 N -0.76 3.02 -4.56 5.98 8.00 -0.63 -4.78 116.55 122.83 2d44 n ASP 480 Ca 0.08 -1.99 -0.48 0.00 0.71 0.00 0.00 54.79 53.11 2d44 n ASP 480 Cb 0.04 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 40.74 2d44 n ASP 480 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2d44 n SER 481 N 1.16 1.03 0.13 -2.24 2.88 -0.98 0.23 113.62 115.83 2d44 n SER 481 Ca 0.19 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 59.01 2d44 n SER 481 Cb 0.48 -1.20 0.43 0.00 -0.75 0.00 0.00 64.21 63.17 2d44 n SER 481 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2d44 h LYS 482 N 2.75 0.00 -6.26 -1.46 1.57 -1.90 -3.39 116.57 107.88 2d44 h LYS 482 Ca -0.41 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.82 2d44 h LYS 482 Cb 1.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 2d44 h LYS 482 CO 0.66 0.00 1.10 0.99 -0.57 0.00 0.00 179.45 181.63 2d44 s THR 483 N -3.19 3.60 -1.80 -0.16 2.01 -1.26 -2.54 115.64 112.29 2d44 s THR 483 Ca 0.08 0.71 0.00 0.00 0.31 0.00 0.00 61.69 62.79 2d44 s THR 483 Cb 0.11 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 69.12 2d44 s THR 483 CO 0.54 -0.10 0.00 -0.24 -0.69 0.00 0.00 174.62 174.13 2d44 n SER 484 N 7.50 -5.17 0.29 3.53 2.88 -1.26 -4.91 113.62 116.47 2d44 n SER 484 Ca 0.18 0.32 -0.17 0.00 -1.33 0.00 0.00 58.87 57.86 2d44 n SER 484 Cb 0.43 -4.25 -0.09 0.00 -0.75 0.00 0.00 64.21 59.56 2d44 n SER 484 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2d44 h PHE 485 N 0.00 -1.13 -0.85 0.66 3.57 -1.69 -0.81 116.94 116.68 2d44 h PHE 485 Ca -0.38 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.26 2d44 h PHE 485 Cb 1.21 0.43 -0.09 0.00 2.79 0.00 0.00 35.95 40.28 2d44 h PHE 485 CO 0.50 -0.59 0.44 -0.91 -2.23 0.00 0.00 178.31 175.52 2d44 h ASN 486 N -0.91 0.54 -0.12 0.41 4.21 -1.91 -1.12 115.58 116.69 2d44 h ASN 486 Ca -0.05 0.09 -0.04 0.00 1.21 0.00 0.00 56.30 57.51 2d44 h ASN 486 Cb 0.78 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.98 2d44 h ASN 486 CO -0.02 0.23 -0.06 0.78 -1.29 0.00 0.00 177.43 177.07 2d44 h ASN 487 N 0.64 0.26 0.21 5.81 2.35 -1.91 -3.00 115.58 119.94 2d44 h ASN 487 Ca 0.46 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2d44 h ASN 487 Cb 0.65 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2d44 h ASN 487 CO -0.36 0.63 0.00 0.47 -1.65 0.00 0.00 177.43 176.52 2d44 n ASP 488 N -4.69 0.33 -0.54 5.81 8.00 -0.32 -1.63 116.55 123.51 2d44 n ASP 488 Ca -0.06 0.63 0.05 0.00 0.71 0.00 0.00 54.79 56.11 2d44 n ASP 488 Cb 0.29 -0.68 0.13 0.00 -0.02 0.00 0.00 41.12 40.84 2d44 n ASP 488 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2d44 n VAL 489 N -1.91 0.98 -4.45 2.53 0.24 -0.50 -2.61 118.33 112.61 2d44 n VAL 489 Ca 0.00 -0.99 -0.34 0.00 -2.04 0.00 0.00 64.34 60.98 2d44 n VAL 489 Cb 0.08 0.51 -0.14 0.00 -1.47 0.00 0.00 33.84 32.82 2d44 n VAL 489 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2d44 s SER 490 N -1.00 4.19 0.04 -1.34 0.01 -0.65 -4.16 113.70 110.80 2d44 s SER 490 Ca 0.19 -0.32 0.04 0.00 1.31 0.00 0.00 55.95 57.17 2d44 s SER 490 Cb 0.10 -1.67 -0.02 0.00 0.21 0.00 0.00 66.02 64.64 2d44 s SER 490 CO 0.13 0.11 -0.11 -0.36 0.41 0.00 0.00 173.24 173.42 2d44 s PHE 491 N 0.70 0.99 -0.14 2.43 0.08 -0.21 -3.34 117.98 118.48 2d44 s PHE 491 Ca -0.05 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.46 2d44 s PHE 491 Cb -0.15 -0.58 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 2d44 s PHE 491 CO 0.02 0.00 0.37 -1.21 -0.10 0.00 0.00 175.22 174.30 2d44 s GLU 492 N -1.31 4.27 -0.29 0.44 0.41 -0.59 0.27 118.70 121.89 2d44 s GLU 492 Ca -0.03 0.24 -0.27 0.00 -0.41 0.00 0.00 54.97 54.51 2d44 s GLU 492 Cb -0.08 -3.42 0.01 0.00 -1.78 0.00 0.00 34.13 28.86 2d44 s GLU 492 CO 0.01 0.23 0.96 0.42 -0.49 0.00 0.00 175.26 176.40 2d44 s ILE 493 N 0.45 4.66 0.23 -1.63 1.01 -1.26 -1.56 121.20 123.10 2d44 s ILE 493 Ca 0.20 1.64 0.05 0.00 0.00 0.00 0.00 60.65 62.54 2d44 s ILE 493 Cb -0.14 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 2d44 s ILE 493 CO 0.07 -0.30 -0.04 -1.61 0.00 0.00 0.00 174.94 173.05 2d44 s GLU 494 N 3.27 1.37 0.17 2.79 2.02 0.18 -4.99 118.70 123.51 2d44 s GLU 494 Ca 0.40 -1.68 -0.34 0.00 0.02 0.00 0.00 54.97 53.38 2d44 s GLU 494 Cb -0.14 -0.82 -0.14 0.00 0.10 0.00 0.00 34.13 33.14 2d44 s GLU 494 CO 0.12 -0.02 1.50 2.41 0.02 0.00 0.00 175.26 179.29 2d44 n THR 495 N -0.44 0.20 -1.75 3.63 -1.04 -1.26 -0.53 114.28 113.09 2d44 n THR 495 Ca -0.06 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.49 2d44 n THR 495 Cb 0.63 -1.41 -0.00 0.00 -1.82 0.00 0.00 70.33 67.73 2d44 n THR 495 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d44 n ALA 496 N 2.97 2.06 -0.01 2.41 0.00 -1.24 -4.27 120.51 122.43 2d44 n ALA 496 Ca 0.16 0.34 -0.03 0.00 0.00 0.00 0.00 53.44 53.91 2d44 n ALA 496 Cb 0.28 -2.37 0.20 0.00 0.00 0.00 0.00 19.45 17.56 2d44 n ALA 496 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2d44 h PHE 497 N 2.82 0.59 0.00 0.00 0.04 -1.83 -2.30 116.94 116.26 2d44 h PHE 497 Ca -0.49 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.16 2d44 h PHE 497 Cb 1.25 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.25 2d44 h PHE 497 CO 0.52 0.69 0.00 0.00 -0.60 0.00 0.00 178.31 178.93 2d44 n ALA 498 N -2.48 1.79 -0.41 2.45 0.00 -1.24 -4.94 120.51 115.68 2d44 n ALA 498 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d44 n ALA 498 Cb 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2d44 n ALA 498 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95