#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgs n ASN 4 N 0.00 1.18 0.02 3.42 4.05 -1.26 -4.84 115.26 117.83 2hgs n ASN 4 Ca 0.00 0.74 -0.11 0.00 0.45 0.00 0.00 54.58 55.66 2hgs n ASN 4 Cb 0.00 -0.98 -0.14 0.00 1.23 0.00 0.00 39.78 39.90 2hgs n ASN 4 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 2hgs h TRP 5 N 8.85 0.15 -1.03 1.20 -0.00 -1.98 -3.34 115.95 119.79 2hgs h TRP 5 Ca -0.21 -0.11 0.34 0.00 -0.00 0.00 0.00 58.89 58.91 2hgs h TRP 5 Cb 1.39 -0.01 -0.15 0.00 -0.00 0.00 0.00 29.16 30.39 2hgs h TRP 5 CO 0.91 1.15 0.59 0.78 -0.00 0.00 0.00 178.44 181.87 2hgs h GLY 6 N 2.75 2.00 1.90 1.49 0.00 -1.89 0.38 103.07 109.70 2hgs h GLY 6 Ca -0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 2hgs h GLY 6 CO 0.11 -0.50 -0.10 1.48 0.00 0.00 0.00 176.54 177.53 2hgs h SER 7 N 0.28 0.12 0.58 0.19 4.64 -1.98 -2.49 113.55 114.90 2hgs h SER 7 Ca 0.75 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 2hgs h SER 7 Cb 1.79 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2hgs h SER 7 CO -0.59 0.25 -0.29 0.18 -0.87 0.00 0.00 176.83 175.50 2hgs n LEU 8 N -4.35 0.42 -0.64 5.97 4.77 0.13 -4.03 117.00 119.27 2hgs n LEU 8 Ca -0.01 0.10 0.13 0.00 -0.03 0.00 0.00 56.01 56.20 2hgs n LEU 8 Cb 0.22 -0.29 0.32 0.00 -2.33 0.00 0.00 43.42 41.34 2hgs n LEU 8 CO 0.37 0.09 0.73 0.18 -1.33 0.00 0.00 177.39 177.42 2hgs n LEU 9 N -1.34 2.05 0.14 2.23 4.77 -0.94 -4.29 117.00 119.63 2hgs n LEU 9 Ca 0.08 -0.68 0.12 0.00 -0.03 0.00 0.00 56.01 55.49 2hgs n LEU 9 Cb 0.33 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2hgs n LEU 9 CO 0.30 0.35 0.33 1.56 -1.33 0.00 0.00 177.39 178.60 2hgs h GLN 10 N 3.14 0.00 -4.46 3.23 1.08 -1.70 -3.44 115.11 112.96 2hgs h GLN 10 Ca 0.00 0.00 -0.73 0.00 -1.45 0.00 0.00 58.65 56.47 2hgs h GLN 10 Cb 0.70 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 27.92 2hgs h GLN 10 CO 0.00 0.00 -0.31 0.34 -0.95 0.00 0.00 178.83 177.91 2hgs s ASP 11 N -5.57 6.15 0.26 1.46 2.15 -1.26 -4.99 116.67 114.87 2hgs s ASP 11 Ca 0.03 -1.13 -0.03 0.00 0.43 0.00 0.00 52.55 51.85 2hgs s ASP 11 Cb 0.08 -2.19 0.42 0.00 -0.30 0.00 0.00 42.92 40.93 2hgs s ASP 11 CO 0.74 -0.62 1.83 0.11 -0.17 0.00 0.00 175.17 177.07 2hgs h LYS 12 N 8.75 0.91 -0.26 4.34 6.56 -1.94 -1.39 116.57 133.53 2hgs h LYS 12 Ca -0.28 -0.05 -0.15 0.00 -1.06 0.00 0.00 60.65 59.11 2hgs h LYS 12 Cb 1.11 -0.20 -0.00 0.00 -0.57 0.00 0.00 32.23 32.57 2hgs h LYS 12 CO 0.84 0.60 -0.41 1.96 -2.06 0.00 0.00 179.45 180.39 2hgs h GLN 13 N 0.93 0.73 -0.13 3.15 4.20 -2.00 -2.63 115.11 119.37 2hgs h GLN 13 Ca 0.42 -0.44 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2hgs h GLN 13 Cb 0.32 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2hgs h GLN 13 CO -0.23 1.07 -0.16 0.37 -0.67 0.00 0.00 178.83 179.21 2hgs h GLN 14 N 0.47 0.21 0.13 1.46 4.15 -1.90 -2.53 115.11 117.10 2hgs h GLN 14 Ca 0.02 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2hgs h GLN 14 Cb 1.00 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2hgs h GLN 14 CO 0.09 0.38 -0.06 1.25 -1.93 0.00 0.00 178.83 178.56 2hgs h LEU 15 N 0.20 -0.15 -1.12 -2.39 5.85 -1.09 0.22 115.31 116.83 2hgs h LEU 15 Ca 0.04 -0.22 0.17 0.00 0.84 0.00 0.00 57.88 58.71 2hgs h LEU 15 Cb 0.41 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.38 2hgs h LEU 15 CO 0.03 0.14 0.61 -0.33 -0.34 0.00 0.00 178.44 178.55 2hgs h GLU 16 N -0.45 0.73 0.12 1.25 5.08 -1.42 0.27 114.58 120.15 2hgs h GLU 16 Ca -0.02 -0.04 -0.29 0.00 -1.00 0.00 0.00 59.36 58.01 2hgs h GLU 16 Cb 0.36 -0.16 0.03 0.00 0.50 0.00 0.00 28.75 29.48 2hgs h GLU 16 CO 0.03 0.48 -1.20 1.49 -1.00 0.00 0.00 179.01 178.81 2hgs h GLU 17 N 0.75 0.60 0.00 2.33 4.57 -1.11 -2.23 114.58 119.48 2hgs h GLU 17 Ca 0.53 -0.81 -0.10 0.00 -1.18 0.00 0.00 59.36 57.81 2hgs h GLU 17 Cb 0.84 0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 2hgs h GLU 17 CO -0.31 1.37 -0.47 -0.07 -1.18 0.00 0.00 179.01 178.35 2hgs h LEU 18 N 0.22 0.00 -0.40 1.64 3.38 -0.23 -1.94 115.31 117.98 2hgs h LEU 18 Ca -0.19 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 2hgs h LEU 18 Cb 1.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 2hgs h LEU 18 CO 0.23 0.47 -0.39 0.00 0.09 0.00 0.00 178.44 178.83 2hgs h ALA 19 N 1.53 0.58 -0.68 1.53 0.00 -0.50 -1.47 119.26 120.24 2hgs h ALA 19 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2hgs h ALA 19 Cb 0.83 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2hgs h ALA 19 CO 0.06 0.68 0.38 0.00 0.00 0.00 0.00 179.25 180.37 2hgs h ARG 20 N 0.76 0.95 -0.13 0.00 3.08 -1.21 -0.17 114.38 117.65 2hgs h ARG 20 Ca 0.06 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2hgs h ARG 20 Cb 0.99 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2hgs h ARG 20 CO 0.10 0.71 0.09 1.96 -1.07 0.00 0.00 179.97 181.75 2hgs h GLN 21 N 0.94 0.18 -0.07 0.04 1.08 -1.23 -2.30 115.11 113.75 2hgs h GLN 21 Ca 0.24 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 2hgs h GLN 21 Cb 0.03 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2hgs h GLN 21 CO -0.04 0.14 0.04 0.00 -0.95 0.00 0.00 178.83 178.02 2hgs h ALA 22 N 1.03 0.09 -0.47 3.87 0.00 -1.04 -2.08 119.26 120.66 2hgs h ALA 22 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2hgs h ALA 22 Cb -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2hgs h ALA 22 CO -0.01 -0.37 0.31 0.28 0.00 0.00 0.00 179.25 179.45 2hgs h VAL 23 N 0.03 1.11 -0.60 0.00 2.07 -0.98 0.46 116.25 118.33 2hgs h VAL 23 Ca 0.02 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 2hgs h VAL 23 Cb 0.07 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2hgs h VAL 23 CO -0.00 0.11 0.01 0.44 0.02 0.00 0.00 177.57 178.15 2hgs h ASP 24 N 0.63 1.02 -0.24 0.57 3.32 -1.30 -1.17 116.42 119.25 2hgs h ASP 24 Ca 0.18 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 2hgs h ASP 24 Cb -0.06 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 2hgs h ASP 24 CO -0.05 1.07 -0.27 -0.09 -1.72 0.00 0.00 179.24 178.18 2hgs h ARG 25 N 0.96 0.73 -0.40 3.56 9.65 -1.01 -1.48 114.38 126.38 2hgs h ARG 25 Ca 0.17 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 2hgs h ARG 25 Cb 0.54 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.07 2hgs h ARG 25 CO 0.03 0.92 0.19 0.00 2.80 0.00 0.00 179.97 183.91 2hgs h ALA 26 N 1.07 0.52 -0.61 2.80 0.00 0.24 -0.09 119.26 123.19 2hgs h ALA 26 Ca 0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2hgs h ALA 26 Cb 0.78 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2hgs h ALA 26 CO 0.06 0.08 0.09 -0.07 0.00 0.00 0.00 179.25 179.42 2hgs h LEU 27 N 0.51 0.97 -1.68 0.00 3.38 -1.08 -1.87 115.31 115.55 2hgs h LEU 27 Ca 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2hgs h LEU 27 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2hgs h LEU 27 CO -0.02 0.99 -0.12 0.00 0.09 0.00 0.00 178.44 179.38 2hgs h ALA 28 N 1.02 1.74 -0.10 1.53 0.00 -0.98 -1.01 119.26 121.46 2hgs h ALA 28 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hgs h ALA 28 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2hgs h ALA 28 CO 0.01 0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.85 2hgs n GLU 29 N -4.37 1.42 -0.74 0.00 -0.58 -0.07 -4.92 120.64 111.37 2hgs n GLU 29 Ca -0.02 -0.63 0.00 0.00 -0.42 0.00 0.00 57.16 56.09 2hgs n GLU 29 Cb 0.21 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 2hgs n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hgs n GLY 30 N 0.98 0.56 3.25 0.62 0.00 -0.38 -4.84 105.19 105.37 2hgs n GLY 30 Ca 0.15 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 2hgs n GLY 30 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hgs n VAL 31 N -2.74 4.04 -4.39 1.61 0.31 -0.73 -4.93 118.33 111.49 2hgs n VAL 31 Ca 0.00 -4.17 -0.22 0.00 -0.01 0.00 0.00 64.34 59.94 2hgs n VAL 31 Cb 0.00 -2.43 -0.10 0.00 -0.91 0.00 0.00 33.84 30.39 2hgs n VAL 31 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2hgs s LEU 32 N 2.15 2.53 0.05 7.52 1.43 -1.26 -1.96 118.68 129.14 2hgs s LEU 32 Ca 0.46 -0.98 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2hgs s LEU 32 Cb 0.05 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 2hgs s LEU 32 CO 0.01 -0.05 -0.07 -0.76 0.23 0.00 0.00 176.35 175.71 2hgs s LEU 33 N -3.18 2.32 0.82 1.79 1.43 -0.08 -4.62 118.68 117.15 2hgs s LEU 33 Ca 0.23 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 2hgs s LEU 33 Cb -0.04 -0.11 0.09 0.00 0.03 0.00 0.00 46.19 46.16 2hgs s LEU 33 CO 0.10 -0.28 1.09 -0.13 0.23 0.00 0.00 176.35 177.35 2hgs s ARG 34 N -2.12 1.86 0.80 1.70 0.52 -0.09 -1.28 118.95 120.34 2hgs s ARG 34 Ca -0.05 0.91 -0.11 0.00 -0.52 0.00 0.00 55.73 55.96 2hgs s ARG 34 Cb -0.06 -1.87 0.07 0.00 0.52 0.00 0.00 34.95 33.61 2hgs s ARG 34 CO -0.01 -1.85 1.09 0.95 0.02 0.00 0.00 175.30 175.50 2hgs s THR 35 N -2.97 3.18 0.18 0.02 -4.23 -1.26 -4.72 115.64 105.85 2hgs s THR 35 Ca 0.62 0.38 0.02 0.00 -1.18 0.00 0.00 61.69 61.53 2hgs s THR 35 Cb -0.17 -2.96 -0.12 0.00 1.34 0.00 0.00 72.50 70.59 2hgs s THR 35 CO 0.56 -0.50 1.43 0.77 -0.54 0.00 0.00 174.62 176.34 2hgs h SER 36 N -1.19 0.31 0.82 3.99 4.64 -1.97 -3.11 113.55 117.03 2hgs h SER 36 Ca -0.46 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 2hgs h SER 36 Cb 1.25 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2hgs h SER 36 CO 0.55 0.98 0.00 0.06 -0.87 0.00 0.00 176.83 177.55 2hgs h GLN 37 N 0.16 0.00 -2.01 4.77 -0.00 -2.01 -3.31 115.11 112.70 2hgs h GLN 37 Ca -0.04 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 58.10 2hgs h GLN 37 Cb 1.38 0.00 -0.40 0.00 -0.00 0.00 0.00 27.48 28.46 2hgs h GLN 37 CO 0.12 0.00 -1.15 0.39 -0.00 0.00 0.00 178.83 178.19 2hgs n GLU 38 N -3.05 0.93 0.00 0.06 -0.58 -1.18 -4.95 120.64 111.86 2hgs n GLU 38 Ca -0.00 -3.36 0.01 0.00 -0.42 0.00 0.00 57.16 53.39 2hgs n GLU 38 Cb 0.26 -1.54 0.05 0.00 -0.57 0.00 0.00 31.44 29.63 2hgs n GLU 38 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2hgs n PRO 39 N 0.68 0.02 -0.04 3.49 -0.04 -1.19 -0.88 135.00 137.05 2hgs n PRO 39 Ca 0.24 0.32 0.07 0.00 -0.04 0.00 0.00 63.50 64.09 2hgs n PRO 39 Cb 0.61 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.65 2hgs n PRO 39 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2hgs n THR 40 N -1.34 0.16 -5.22 0.52 -2.24 -1.26 -1.17 114.28 103.72 2hgs n THR 40 Ca 0.01 -0.58 -0.32 0.00 -2.27 0.00 0.00 64.05 60.89 2hgs n THR 40 Cb 0.02 1.18 -0.16 0.00 -2.10 0.00 0.00 70.33 69.27 2hgs n THR 40 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2hgs s SER 41 N -1.18 3.20 -0.14 3.42 0.15 -0.06 -4.96 113.70 114.13 2hgs s SER 41 Ca 0.19 -0.46 0.17 0.00 0.70 0.00 0.00 55.95 56.56 2hgs s SER 41 Cb 0.13 -0.71 0.74 0.00 -1.71 0.00 0.00 66.02 64.47 2hgs s SER 41 CO 0.19 0.28 1.65 -1.20 1.20 0.00 0.00 173.24 175.35 2hgs n SER 42 N 2.73 4.96 0.23 5.45 7.64 -1.26 -4.35 113.62 129.01 2hgs n SER 42 Ca -0.17 -2.57 0.11 0.00 1.01 0.00 0.00 58.87 57.25 2hgs n SER 42 Cb 0.52 -0.60 0.42 0.00 -1.01 0.00 0.00 64.21 63.53 2hgs n SER 42 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2hgs h GLU 43 N 3.98 0.00 -3.34 1.43 4.39 -1.93 -3.43 114.58 115.68 2hgs h GLU 43 Ca 0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 2hgs h GLU 43 Cb 1.57 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.94 2hgs h GLU 43 CO 0.29 0.17 -0.55 0.08 -1.16 0.00 0.00 179.01 177.84 2hgs s VAL 44 N -3.50 -0.01 0.28 3.13 1.01 -1.26 -5.18 120.40 114.86 2hgs s VAL 44 Ca 0.02 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 2hgs s VAL 44 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 2hgs s VAL 44 CO 0.63 0.02 0.40 0.68 0.00 0.00 0.00 175.10 176.83 2hgs s VAL 45 N 0.32 0.00 0.32 2.92 -7.23 -1.26 -4.00 120.40 111.47 2hgs s VAL 45 Ca -0.02 -1.62 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 2hgs s VAL 45 Cb -0.03 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 2hgs s VAL 45 CO -0.01 0.00 0.32 -1.20 -0.31 0.00 0.00 175.10 173.90 2hgs n SER 46 N -0.78 -0.84 -4.81 4.85 7.64 -0.40 -4.86 113.62 114.41 2hgs n SER 46 Ca 0.00 -2.99 -0.34 0.00 1.01 0.00 0.00 58.87 56.55 2hgs n SER 46 Cb 0.63 1.81 -0.07 0.00 -1.01 0.00 0.00 64.21 65.57 2hgs n SER 46 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2hgs s TYR 47 N -3.20 3.39 0.44 1.43 1.13 -1.26 -0.90 117.35 118.38 2hgs s TYR 47 Ca 0.35 1.65 -0.20 0.00 -1.41 0.00 0.00 57.07 57.46 2hgs s TYR 47 Cb 0.01 -2.89 -0.11 0.00 -1.10 0.00 0.00 41.96 37.88 2hgs s TYR 47 CO 0.25 -0.09 0.96 0.00 -2.51 0.00 0.00 175.55 174.16 2hgs s ALA 48 N -2.01 3.04 0.53 9.51 0.00 -0.83 -4.58 121.76 127.42 2hgs s ALA 48 Ca 0.59 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 2hgs s ALA 48 Cb -0.12 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 2hgs s ALA 48 CO 0.16 0.07 1.33 -2.14 0.00 0.00 0.00 175.76 175.19 2hgs s PRO 49 N -3.31 3.22 0.20 0.00 0.02 -1.26 -4.92 135.00 128.96 2hgs s PRO 49 Ca 0.62 2.18 -0.22 0.00 0.02 0.00 0.00 61.00 63.59 2hgs s PRO 49 Cb -0.09 -2.28 0.05 0.00 0.02 0.00 0.00 34.50 32.20 2hgs s PRO 49 CO 0.16 -1.11 0.64 -0.59 -0.33 0.00 0.00 177.00 175.77 2hgs s PHE 50 N -1.33 -0.40 0.39 6.54 -0.71 -0.24 -1.21 117.98 121.01 2hgs s PHE 50 Ca 0.70 0.10 -0.10 0.00 -1.04 0.00 0.00 56.93 56.60 2hgs s PHE 50 Cb -0.39 0.61 -0.06 0.00 -1.21 0.00 0.00 43.02 41.96 2hgs s PHE 50 CO 0.46 -0.99 0.74 0.95 -1.34 0.00 0.00 175.22 175.04 2hgs s THR 51 N -3.81 4.82 0.19 -4.49 -4.23 -0.38 -0.89 115.64 106.84 2hgs s THR 51 Ca 0.05 0.54 -0.06 0.00 -1.18 0.00 0.00 61.69 61.03 2hgs s THR 51 Cb -0.03 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 70.09 2hgs s THR 51 CO -0.06 -0.49 1.58 0.25 -0.54 0.00 0.00 174.62 175.36 2hgs h LEU 52 N 1.31 0.86 -8.96 4.79 5.85 -1.23 -3.45 115.31 114.48 2hgs h LEU 52 Ca -0.47 -0.33 -0.49 0.00 0.84 0.00 0.00 57.88 57.42 2hgs h LEU 52 Cb 1.19 -0.24 -0.14 0.00 0.37 0.00 0.00 40.66 41.84 2hgs h LEU 52 CO 0.64 1.08 -0.74 -0.36 -0.34 0.00 0.00 178.44 178.72 2hgs s PHE 53 N -4.56 1.85 -0.07 1.25 0.08 -1.26 -4.87 117.98 110.40 2hgs s PHE 53 Ca -0.10 -0.51 -0.30 0.00 0.12 0.00 0.00 56.93 56.14 2hgs s PHE 53 Cb 0.12 -0.84 -0.02 0.00 -0.57 0.00 0.00 43.02 41.71 2hgs s PHE 53 CO 0.85 0.44 1.04 -1.25 -0.10 0.00 0.00 175.22 176.21 2hgs s PRO 54 N -3.59 4.43 0.27 0.24 0.04 -1.26 -4.77 135.00 130.36 2hgs s PRO 54 Ca 0.24 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 2hgs s PRO 54 Cb -0.02 -3.53 -0.10 0.00 0.04 0.00 0.00 34.50 30.90 2hgs s PRO 54 CO 0.09 -0.29 1.32 -1.12 0.04 0.00 0.00 177.00 177.03 2hgs s SER 55 N 1.15 6.82 0.28 6.66 0.01 -0.89 -4.43 113.70 123.30 2hgs s SER 55 Ca 0.51 2.57 -0.30 0.00 1.31 0.00 0.00 55.95 60.03 2hgs s SER 55 Cb -0.20 -2.63 -0.11 0.00 0.21 0.00 0.00 66.02 63.29 2hgs s SER 55 CO 0.21 -0.54 1.50 -0.76 0.41 0.00 0.00 173.24 174.06 2hgs s LEU 56 N -0.97 4.37 -0.03 2.44 1.43 -1.26 0.03 118.68 124.70 2hgs s LEU 56 Ca 0.53 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.44 2hgs s LEU 56 Cb -0.39 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.23 2hgs s LEU 56 CO 0.46 -0.79 -0.00 -0.69 0.23 0.00 0.00 176.35 175.55 2hgs s VAL 57 N -0.11 0.16 -0.08 -1.59 1.01 0.33 -4.78 120.40 115.36 2hgs s VAL 57 Ca 0.60 0.07 -0.33 0.00 0.00 0.00 0.00 61.98 62.32 2hgs s VAL 57 Cb -0.45 -0.25 -0.11 0.00 0.00 0.00 0.00 36.38 35.57 2hgs s VAL 57 CO 0.47 0.13 1.91 -2.65 0.00 0.00 0.00 175.10 174.96 2hgs n PRO 58 N 4.02 2.26 -0.26 2.72 -0.02 -1.26 -0.81 135.00 141.66 2hgs n PRO 58 Ca -0.26 0.83 0.09 0.00 -2.02 0.00 0.00 63.50 62.14 2hgs n PRO 58 Cb 0.51 -2.71 0.34 0.00 -0.02 0.00 0.00 33.50 31.63 2hgs n PRO 58 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2hgs h SER 59 N 9.60 0.71 -0.66 2.55 4.64 -1.21 -1.69 113.55 127.49 2hgs h SER 59 Ca -0.48 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2hgs h SER 59 Cb 1.27 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 2hgs h SER 59 CO 0.95 0.40 0.37 0.00 -0.87 0.00 0.00 176.83 177.69 2hgs h ALA 60 N 1.58 1.38 -0.10 5.18 0.00 -1.89 -0.11 119.26 125.30 2hgs h ALA 60 Ca 0.41 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 55.05 2hgs h ALA 60 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2hgs h ALA 60 CO -0.17 0.51 -0.64 -0.07 0.00 0.00 0.00 179.25 178.88 2hgs h LEU 61 N 0.94 0.45 -0.66 0.00 3.38 -1.69 -1.24 115.31 116.48 2hgs h LEU 61 Ca 0.24 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2hgs h LEU 61 Cb 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2hgs h LEU 61 CO -0.04 0.97 -0.11 0.25 0.09 0.00 0.00 178.44 179.61 2hgs h LEU 62 N 0.28 0.93 -0.53 1.67 5.85 -1.15 -0.46 115.31 121.90 2hgs h LEU 62 Ca -0.01 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.35 2hgs h LEU 62 Cb 1.18 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2hgs h LEU 62 CO 0.11 1.04 0.07 -0.33 -0.34 0.00 0.00 178.44 178.99 2hgs h GLU 63 N 0.83 0.88 -0.70 1.25 5.08 -0.82 -2.33 114.58 118.78 2hgs h GLU 63 Ca 0.13 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2hgs h GLU 63 Cb 0.64 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2hgs h GLU 63 CO 0.04 0.87 0.34 0.37 -1.00 0.00 0.00 179.01 179.63 2hgs h GLN 64 N 0.76 1.01 -0.70 2.33 4.15 -0.96 0.94 115.11 122.64 2hgs h GLN 64 Ca 0.16 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 2hgs h GLN 64 Cb 0.42 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 2hgs h GLN 64 CO 0.01 0.79 0.20 0.00 -1.93 0.00 0.00 178.83 177.91 2hgs h ALA 65 N 1.17 1.04 -0.21 3.38 0.00 -0.95 -2.41 119.26 121.27 2hgs h ALA 65 Ca 0.24 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2hgs h ALA 65 Cb 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2hgs h ALA 65 CO -0.03 0.64 -0.20 1.88 0.00 0.00 0.00 179.25 181.54 2hgs h TYR 66 N 1.04 0.61 0.00 0.00 0.05 -0.85 -3.15 116.97 114.67 2hgs h TYR 66 Ca 0.22 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2hgs h TYR 66 Cb 0.31 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2hgs h TYR 66 CO 0.02 0.85 0.00 0.00 -1.05 0.00 0.00 178.16 177.99 2hgs h ALA 67 N 0.66 1.00 -0.02 3.88 0.00 -0.49 -2.76 119.26 121.53 2hgs h ALA 67 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hgs h ALA 67 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2hgs h ALA 67 CO 0.05 0.00 -0.30 1.55 0.00 0.00 0.00 179.25 180.55 2hgs n VAL 68 N -2.40 0.00 -0.11 0.00 3.14 -0.94 -4.53 118.33 113.50 2hgs n VAL 68 Ca -0.00 -0.35 -0.10 0.00 -2.96 0.00 0.00 64.34 60.94 2hgs n VAL 68 Cb 0.14 1.29 -0.02 0.00 -1.06 0.00 0.00 33.84 34.19 2hgs n VAL 68 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 2hgs h GLN 69 N 2.77 0.48 -0.62 1.45 5.75 -1.46 -1.08 115.11 122.40 2hgs h GLN 69 Ca 0.00 -0.09 0.05 0.00 -0.15 0.00 0.00 58.65 58.46 2hgs h GLN 69 Cb 0.74 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.18 2hgs h GLN 69 CO 0.00 0.48 0.41 0.52 -2.65 0.00 0.00 178.83 177.59 2hgs h MET 70 N 0.38 0.65 -0.41 1.69 2.86 -1.79 0.91 114.93 119.20 2hgs h MET 70 Ca 0.11 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2hgs h MET 70 Cb 0.18 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2hgs h MET 70 CO -0.01 0.43 0.01 -0.44 1.06 0.00 0.00 176.91 177.95 2hgs h ASP 71 N 0.67 0.71 -0.36 1.22 3.32 -1.61 -2.02 116.42 118.34 2hgs h ASP 71 Ca 0.26 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 2hgs h ASP 71 Cb 0.18 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2hgs h ASP 71 CO -0.07 0.84 -0.06 -0.26 -1.72 0.00 0.00 179.24 177.96 2hgs h PHE 72 N 0.56 0.84 -0.68 4.55 0.04 -0.43 0.58 116.94 122.40 2hgs h PHE 72 Ca 0.12 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2hgs h PHE 72 Cb 0.47 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 2hgs h PHE 72 CO 0.04 0.81 0.35 -0.91 -0.60 0.00 0.00 178.31 177.99 2hgs h ASN 73 N 0.71 0.88 -0.70 2.17 2.35 -0.72 0.12 115.58 120.40 2hgs h ASN 73 Ca 0.13 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2hgs h ASN 73 Cb 0.53 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2hgs h ASN 73 CO 0.03 0.75 0.39 -0.07 -1.65 0.00 0.00 177.43 176.88 2hgs h LEU 74 N 0.95 0.86 -0.03 1.61 3.38 -0.61 -1.61 115.31 119.86 2hgs h LEU 74 Ca 0.24 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2hgs h LEU 74 Cb 0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2hgs h LEU 74 CO -0.03 0.70 0.02 0.25 0.09 0.00 0.00 178.44 179.47 2hgs h LEU 75 N 0.95 0.04 -1.11 1.67 5.85 -0.50 0.15 115.31 122.36 2hgs h LEU 75 Ca 0.25 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2hgs h LEU 75 Cb 0.03 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2hgs h LEU 75 CO -0.04 0.12 0.46 0.58 -0.34 0.00 0.00 178.44 179.22 2hgs h VAL 76 N -0.04 1.22 -0.15 1.05 2.07 -0.62 -0.59 116.25 119.19 2hgs h VAL 76 Ca 0.01 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 2hgs h VAL 76 Cb 0.09 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2hgs h VAL 76 CO -0.00 0.24 -0.43 -0.78 0.02 0.00 0.00 177.57 176.62 2hgs h ASP 77 N 1.09 0.38 -0.43 0.57 3.58 -0.84 -1.88 116.42 118.89 2hgs h ASP 77 Ca 0.28 -0.17 -0.13 0.00 0.42 0.00 0.00 57.03 57.44 2hgs h ASP 77 Cb -0.03 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2hgs h ASP 77 CO -0.05 0.77 -0.23 0.00 -2.88 0.00 0.00 179.24 176.84 2hgs h ALA 78 N 1.25 0.60 -0.45 -0.78 0.00 -0.07 -2.61 119.26 117.20 2hgs h ALA 78 Ca 0.02 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.56 2hgs h ALA 78 Cb 0.88 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2hgs h ALA 78 CO 0.07 0.60 0.28 0.28 0.00 0.00 0.00 179.25 180.48 2hgs h VAL 79 N 0.74 1.07 0.00 0.00 2.07 -0.93 -1.14 116.25 118.06 2hgs h VAL 79 Ca 0.09 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2hgs h VAL 79 Cb 0.80 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2hgs h VAL 79 CO 0.07 0.10 -0.16 0.77 0.02 0.00 0.00 177.57 178.37 2hgs h SER 80 N 0.56 0.00 1.18 0.57 4.64 -1.23 -2.57 113.55 116.70 2hgs h SER 80 Ca 0.18 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 2hgs h SER 80 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2hgs h SER 80 CO -0.07 0.16 -0.85 1.56 -0.87 0.00 0.00 176.83 176.76 2hgs h GLN 81 N 0.00 0.00 -6.05 4.77 4.20 -0.91 -3.44 115.11 113.68 2hgs h GLN 81 Ca -0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 2hgs h GLN 81 Cb 0.30 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.98 2hgs h GLN 81 CO 0.02 0.22 0.94 1.21 -0.67 0.00 0.00 178.83 180.55 2hgs s ASN 82 N -5.91 6.20 0.25 1.46 3.84 -0.53 -4.89 114.94 115.36 2hgs s ASN 82 Ca 0.01 -0.72 0.01 0.00 0.21 0.00 0.00 52.86 52.37 2hgs s ASN 82 Cb 0.08 -2.52 0.30 0.00 -0.55 0.00 0.00 41.25 38.56 2hgs s ASN 82 CO 0.77 -1.69 1.64 0.00 -2.79 0.00 0.00 177.10 175.03 2hgs h ALA 83 N 9.85 0.95 -0.57 1.71 0.00 -1.84 -3.05 119.26 126.31 2hgs h ALA 83 Ca -0.24 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.17 2hgs h ALA 83 Cb 1.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2hgs h ALA 83 CO 1.26 0.62 -0.03 0.00 0.00 0.00 0.00 179.25 181.10 2hgs h ALA 84 N 1.19 0.86 -0.34 0.00 0.00 -1.96 -0.68 119.26 118.34 2hgs h ALA 84 Ca 0.04 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.67 2hgs h ALA 84 Cb 0.83 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2hgs h ALA 84 CO 0.07 0.66 0.12 0.35 0.00 0.00 0.00 179.25 180.45 2hgs h PHE 85 N 0.93 0.21 -0.57 0.00 3.57 -1.92 -0.83 116.94 118.32 2hgs h PHE 85 Ca 0.16 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 2hgs h PHE 85 Cb 0.58 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2hgs h PHE 85 CO 0.04 0.09 0.05 -0.07 -2.23 0.00 0.00 178.31 176.19 2hgs h LEU 86 N 0.26 0.95 -0.10 0.59 3.38 -1.36 0.20 115.31 119.23 2hgs h LEU 86 Ca 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2hgs h LEU 86 Cb 0.13 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2hgs h LEU 86 CO -0.16 1.00 -0.01 -0.08 0.09 0.00 0.00 178.44 179.28 2hgs h GLU 87 N 0.87 0.18 0.09 1.13 4.81 -0.96 -0.84 114.58 119.86 2hgs h GLU 87 Ca 0.17 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2hgs h GLU 87 Cb 0.48 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2hgs h GLU 87 CO 0.02 0.45 -0.08 0.37 -0.73 0.00 0.00 179.01 179.05 2hgs h GLN 88 N -0.11 -0.17 -0.57 1.92 5.75 -1.02 0.82 115.11 121.74 2hgs h GLN 88 Ca 0.03 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.65 2hgs h GLN 88 Cb 0.37 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.87 2hgs h GLN 88 CO 0.01 -0.11 0.01 1.15 -2.65 0.00 0.00 178.83 177.24 2hgs h THR 89 N -0.18 0.55 -0.04 2.39 2.02 -0.59 -2.29 112.91 114.77 2hgs h THR 89 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2hgs h THR 89 Cb 0.16 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2hgs h THR 89 CO -0.01 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.08 2hgs n LEU 90 N -5.24 2.10 -0.21 2.58 4.77 -0.32 -4.44 117.00 116.23 2hgs n LEU 90 Ca 0.08 -0.72 0.02 0.00 -0.03 0.00 0.00 56.01 55.35 2hgs n LEU 90 Cb 0.32 -0.02 0.11 0.00 -2.33 0.00 0.00 43.42 41.50 2hgs n LEU 90 CO 0.13 0.36 0.86 0.77 -1.33 0.00 0.00 177.39 178.19 2hgs h SER 91 N 3.24 -0.18 0.75 -1.43 4.64 0.13 -1.07 113.55 119.63 2hgs h SER 91 Ca 0.00 0.14 -0.20 0.00 -0.47 0.00 0.00 61.79 61.27 2hgs h SER 91 Cb 0.69 0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 2hgs h SER 91 CO 0.00 -0.08 -0.90 -1.28 -0.87 0.00 0.00 176.83 173.70 2hgs h SER 92 N 0.16 0.13 -0.25 4.97 0.87 -1.78 -3.31 113.55 114.34 2hgs h SER 92 Ca 0.33 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2hgs h SER 92 Cb 0.54 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2hgs h SER 92 CO -0.50 0.96 0.11 0.74 -0.53 0.00 0.00 176.83 177.61 2hgs h THR 93 N 0.05 1.16 0.00 2.23 2.02 -1.50 -2.77 112.91 114.10 2hgs h THR 93 Ca -0.03 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2hgs h THR 93 Cb 1.56 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2hgs h THR 93 CO 0.13 0.16 0.00 2.30 0.37 0.00 0.00 175.52 178.48 2hgs n ILE 94 N -4.79 1.33 0.11 3.11 -5.35 -0.50 0.38 119.36 113.65 2hgs n ILE 94 Ca -0.03 0.57 0.10 0.00 -0.27 0.00 0.00 62.75 63.13 2hgs n ILE 94 Cb 0.12 -1.55 0.01 0.00 -1.74 0.00 0.00 39.64 36.48 2hgs n ILE 94 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2hgs h LYS 95 N 0.00 0.00 0.00 6.28 1.57 -1.58 -3.37 116.57 119.47 2hgs h LYS 95 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hgs h LYS 95 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2hgs h LYS 95 CO 0.00 0.03 -1.47 1.04 -0.57 0.00 0.00 179.45 178.48 2hgs n GLN 96 N -2.73 0.77 -4.03 3.15 1.13 0.02 -4.93 117.38 110.76 2hgs n GLN 96 Ca -0.01 -0.11 -0.33 0.00 -1.94 0.00 0.00 57.00 54.62 2hgs n GLN 96 Cb 0.58 -1.30 -0.15 0.00 0.11 0.00 0.00 30.24 29.48 2hgs n GLN 96 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2hgs s ASP 97 N -3.38 4.55 0.18 1.08 2.15 0.16 -4.90 116.67 116.51 2hgs s ASP 97 Ca -0.03 -1.35 -0.13 0.00 0.43 0.00 0.00 52.55 51.46 2hgs s ASP 97 Cb 0.09 -1.59 0.17 0.00 -0.30 0.00 0.00 42.92 41.29 2hgs s ASP 97 CO 0.57 -0.21 1.74 -0.78 -0.17 0.00 0.00 175.17 176.32 2hgs h ASP 98 N 7.83 0.12 -0.32 -0.34 3.58 -1.87 -0.78 116.42 124.64 2hgs h ASP 98 Ca -0.20 0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.34 2hgs h ASP 98 Cb 1.05 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 42.14 2hgs h ASP 98 CO 0.48 0.09 0.17 0.15 -2.88 0.00 0.00 179.24 177.25 2hgs h PHE 99 N 0.31 0.31 0.00 0.28 3.57 -1.97 0.57 116.94 120.00 2hgs h PHE 99 Ca 0.23 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 2hgs h PHE 99 Cb 0.27 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2hgs h PHE 99 CO -0.18 0.17 -0.20 1.15 -2.23 0.00 0.00 178.31 177.01 2hgs h THR 100 N 0.34 0.82 -0.14 4.41 2.02 -1.79 -1.92 112.91 116.65 2hgs h THR 100 Ca 0.13 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 2hgs h THR 100 Cb 0.04 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2hgs h THR 100 CO -0.09 0.20 0.03 0.00 0.37 0.00 0.00 175.52 176.03 2hgs h ALA 101 N 1.80 0.18 -0.30 6.16 0.00 -0.11 0.86 119.26 127.85 2hgs h ALA 101 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2hgs h ALA 101 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2hgs h ALA 101 CO 0.03 -0.17 0.13 0.00 0.00 0.00 0.00 179.25 179.24 2hgs h ARG 102 N 0.01 0.43 0.17 0.00 3.08 -0.67 0.73 114.38 118.13 2hgs h ARG 102 Ca 0.04 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2hgs h ARG 102 Cb 0.28 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2hgs h ARG 102 CO 0.00 0.43 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.05 2hgs h LEU 103 N 0.34 -0.56 -0.97 3.04 3.38 -1.27 -1.64 115.31 117.63 2hgs h LEU 103 Ca 0.10 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.22 2hgs h LEU 103 Cb 0.14 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2hgs h LEU 103 CO -0.01 -0.30 0.61 0.15 0.09 0.00 0.00 178.44 178.98 2hgs h PHE 104 N -0.42 1.12 0.00 1.13 3.57 -0.47 -1.56 116.94 120.31 2hgs h PHE 104 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2hgs h PHE 104 Cb 0.41 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2hgs h PHE 104 CO -0.17 0.52 -0.12 0.22 -2.23 0.00 0.00 178.31 176.53 2hgs h ASP 105 N 1.05 0.00 0.15 0.41 3.58 0.11 -0.11 116.42 121.61 2hgs h ASP 105 Ca 0.45 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.65 2hgs h ASP 105 Cb 0.30 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.37 2hgs h ASP 105 CO -0.21 0.12 -1.00 0.40 -2.88 0.00 0.00 179.24 175.66 2hgs h ILE 106 N 0.00 1.33 -0.98 2.25 2.04 -0.38 -1.23 117.51 120.54 2hgs h ILE 106 Ca -0.00 -2.33 0.03 0.00 1.00 0.00 0.00 64.86 63.55 2hgs h ILE 106 Cb 0.25 2.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.67 2hgs h ILE 106 CO 0.02 0.71 0.64 -0.74 0.00 0.00 0.00 178.15 178.78 2hgs h HIS 107 N 0.32 1.21 0.10 1.37 2.76 -0.77 -0.83 115.15 119.32 2hgs h HIS 107 Ca -0.11 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2hgs h HIS 107 Cb 1.64 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2hgs h HIS 107 CO 0.08 0.72 -0.05 0.87 -1.30 0.00 0.00 177.93 178.25 2hgs h LYS 108 N 1.27 -0.13 -1.00 5.26 1.79 -0.88 -0.88 116.57 122.01 2hgs h LYS 108 Ca 0.38 0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.96 2hgs h LYS 108 Cb -0.05 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 30.55 2hgs h LYS 108 CO -0.11 0.26 0.63 1.96 -1.08 0.00 0.00 179.45 181.12 2hgs h GLN 109 N -0.56 1.00 -0.42 3.15 4.20 -1.05 -0.38 115.11 121.05 2hgs h GLN 109 Ca -0.01 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 2hgs h GLN 109 Cb 0.46 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2hgs h GLN 109 CO 0.02 0.66 -0.11 0.28 -0.67 0.00 0.00 178.83 179.02 2hgs h VAL 110 N 1.03 1.25 -0.65 -0.54 2.07 -1.06 -0.25 116.25 118.10 2hgs h VAL 110 Ca 0.47 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 2hgs h VAL 110 Cb 0.40 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2hgs h VAL 110 CO -0.23 0.39 0.08 -0.07 0.02 0.00 0.00 177.57 177.75 2hgs h LEU 111 N 0.68 1.07 0.21 2.57 3.38 0.35 -1.26 115.31 122.30 2hgs h LEU 111 Ca 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2hgs h LEU 111 Cb 0.58 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2hgs h LEU 111 CO 0.04 1.07 -0.10 0.50 0.09 0.00 0.00 178.44 180.04 2hgs h LYS 112 N 1.02 -0.27 0.00 1.13 3.64 -0.77 -2.61 116.57 118.72 2hgs h LYS 112 Ca 0.19 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2hgs h LYS 112 Cb 0.48 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2hgs h LYS 112 CO 0.02 -0.10 0.00 1.49 -2.27 0.00 0.00 179.45 178.59 2hgs h GLU 113 N -0.38 0.00 0.00 1.90 4.81 -1.02 -3.49 114.58 116.40 2hgs h GLU 113 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2hgs h GLU 113 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2hgs h GLU 113 CO 0.05 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.74 2hgs n GLY 114 N 0.25 1.60 3.68 1.92 0.00 -0.48 -4.97 105.19 107.19 2hgs n GLY 114 Ca 0.02 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2hgs n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hgs s ILE 115 N -1.31 4.19 0.07 -0.61 -1.09 -1.23 -4.80 121.20 116.43 2hgs s ILE 115 Ca 0.00 1.50 -0.14 0.00 -2.23 0.00 0.00 60.65 59.78 2hgs s ILE 115 Cb 0.00 -3.97 -0.22 0.00 -1.58 0.00 0.00 42.46 36.70 2hgs s ILE 115 CO 0.00 -0.05 1.21 0.00 -1.23 0.00 0.00 174.94 174.87 2hgs h ALA 116 N 7.80 0.16 -3.01 9.38 0.00 -1.76 -3.45 119.26 128.37 2hgs h ALA 116 Ca -0.32 -0.67 -0.55 0.00 0.00 0.00 0.00 54.91 53.37 2hgs h ALA 116 Cb 1.14 0.04 0.13 0.00 0.00 0.00 0.00 17.79 19.11 2hgs h ALA 116 CO 0.91 0.66 0.64 1.04 0.00 0.00 0.00 179.25 182.50 2hgs n GLN 117 N -3.90 1.91 0.00 0.00 6.02 -1.21 -4.68 117.38 115.52 2hgs n GLN 117 Ca -0.10 0.69 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 2hgs n GLN 117 Cb 0.84 -2.59 0.00 0.00 1.02 0.00 0.00 30.24 29.51 2hgs n GLN 117 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2hgs n THR 118 N -0.71 0.00 -5.10 5.09 -1.04 -1.26 -5.01 114.28 106.25 2hgs n THR 118 Ca 0.08 -0.40 -0.29 0.00 -2.04 0.00 0.00 64.05 61.40 2hgs n THR 118 Cb 0.43 1.17 -0.16 0.00 -1.82 0.00 0.00 70.33 69.95 2hgs n THR 118 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2hgs s VAL 119 N -0.08 1.82 0.04 12.58 1.01 -1.26 -0.72 120.40 133.78 2hgs s VAL 119 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.09 2hgs s VAL 119 Cb 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2hgs s VAL 119 CO 0.00 0.51 -0.12 -0.36 0.00 0.00 0.00 175.10 175.13 2hgs s PHE 120 N -0.06 1.07 0.05 5.22 0.08 0.26 -4.43 117.98 120.18 2hgs s PHE 120 Ca -0.04 -0.38 -0.18 0.00 0.12 0.00 0.00 56.93 56.44 2hgs s PHE 120 Cb -0.13 -0.63 0.04 0.00 -0.57 0.00 0.00 43.02 41.73 2hgs s PHE 120 CO 0.03 0.02 0.42 -0.48 -0.10 0.00 0.00 175.22 175.11 2hgs s LEU 121 N -1.27 0.35 -0.03 -0.37 2.34 -1.26 -0.91 118.68 117.53 2hgs s LEU 121 Ca -0.01 -0.02 0.02 0.00 0.06 0.00 0.00 54.13 54.18 2hgs s LEU 121 Cb -0.08 1.79 0.01 0.00 -0.56 0.00 0.00 46.19 47.35 2hgs s LEU 121 CO 0.01 -0.69 -0.08 -0.83 -1.06 0.00 0.00 176.35 173.70 2hgs s GLY 122 N -2.10 0.52 -0.26 -3.48 0.00 -0.10 -4.58 107.32 97.33 2hgs s GLY 122 Ca -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 44.72 44.39 2hgs s GLY 122 CO -0.03 0.06 -0.03 1.08 0.00 0.00 0.00 173.10 174.17 2hgs s LEU 123 N 0.40 3.39 0.34 0.66 1.43 -1.26 -2.29 118.68 121.36 2hgs s LEU 123 Ca -0.06 -0.93 0.06 0.00 -1.03 0.00 0.00 54.13 52.16 2hgs s LEU 123 Cb -0.11 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2hgs s LEU 123 CO 0.01 -0.16 0.22 0.54 0.23 0.00 0.00 176.35 177.19 2hgs s ASN 124 N 1.33 1.89 -0.05 2.29 2.20 -0.37 -4.55 114.94 117.68 2hgs s ASN 124 Ca -0.01 -1.71 -0.02 0.00 -0.94 0.00 0.00 52.86 50.19 2hgs s ASN 124 Cb -0.17 0.53 0.04 0.00 -2.00 0.00 0.00 41.25 39.64 2hgs s ASN 124 CO -0.03 -1.01 0.09 -0.60 -2.94 0.00 0.00 177.10 172.61 2hgs s ARG 125 N -3.58 -0.01 -0.28 3.55 3.52 -0.48 -0.00 118.95 121.67 2hgs s ARG 125 Ca 0.36 0.37 -0.10 0.00 -0.13 0.00 0.00 55.73 56.22 2hgs s ARG 125 Cb 0.03 -0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.06 2hgs s ARG 125 CO 0.23 -0.25 0.16 0.45 -0.81 0.00 0.00 175.30 175.08 2hgs s SER 126 N 1.70 5.74 -0.18 -2.12 0.15 -0.40 0.24 113.70 118.83 2hgs s SER 126 Ca -0.02 -0.17 -0.08 0.00 0.70 0.00 0.00 55.95 56.38 2hgs s SER 126 Cb -0.12 -2.06 -0.05 0.00 -1.71 0.00 0.00 66.02 62.08 2hgs s SER 126 CO -0.04 -0.08 0.11 -1.81 1.20 0.00 0.00 173.24 172.62 2hgs s ASP 127 N 1.70 6.07 0.12 5.45 1.01 -0.76 -1.32 116.67 128.94 2hgs s ASP 127 Ca 0.06 0.24 0.04 0.00 0.71 0.00 0.00 52.55 53.60 2hgs s ASP 127 Cb -0.16 -2.03 -0.04 0.00 1.01 0.00 0.00 42.92 41.70 2hgs s ASP 127 CO 0.08 0.23 -0.10 -0.31 0.21 0.00 0.00 175.17 175.29 2hgs s TYR 128 N 0.04 1.14 0.36 4.23 2.02 0.16 0.70 117.35 125.99 2hgs s TYR 128 Ca 0.08 -0.75 0.07 0.00 -0.37 0.00 0.00 57.07 56.11 2hgs s TYR 128 Cb -0.12 -0.60 -0.07 0.00 -0.40 0.00 0.00 41.96 40.77 2hgs s TYR 128 CO -0.00 0.02 -0.02 -1.64 -1.57 0.00 0.00 175.55 172.33 2hgs s MET 129 N -3.43 1.82 -0.37 -0.62 -1.94 -0.11 -0.72 119.30 113.94 2hgs s MET 129 Ca 0.12 -1.99 -0.06 0.00 -1.71 0.00 0.00 55.69 52.05 2hgs s MET 129 Cb 0.01 -1.49 0.06 0.00 2.01 0.00 0.00 34.83 35.43 2hgs s MET 129 CO -0.01 -0.00 0.15 -0.06 -0.01 0.00 0.00 175.02 175.09 2hgs s PHE 130 N -2.80 3.33 -0.04 -0.03 0.08 -1.26 -1.45 117.98 115.81 2hgs s PHE 130 Ca 0.34 -1.67 -0.21 0.00 0.12 0.00 0.00 56.93 55.51 2hgs s PHE 130 Cb 0.07 -2.59 -0.05 0.00 -0.57 0.00 0.00 43.02 39.88 2hgs s PHE 130 CO 0.16 -0.81 0.63 -1.14 -0.10 0.00 0.00 175.22 173.96 2hgs s GLN 131 N 1.35 4.37 0.02 0.44 0.74 -0.43 -3.98 119.66 122.18 2hgs s GLN 131 Ca 0.01 0.77 -0.30 0.00 0.05 0.00 0.00 55.36 55.88 2hgs s GLN 131 Cb -0.21 -3.39 -0.07 0.00 1.10 0.00 0.00 33.01 30.44 2hgs s GLN 131 CO 0.01 0.23 1.56 1.03 -0.55 0.00 0.00 175.29 177.57 2hgs s ARG 132 N 0.26 4.22 0.43 1.67 0.52 -1.26 -0.32 118.95 124.47 2hgs s ARG 132 Ca 0.33 2.17 0.05 0.00 -0.52 0.00 0.00 55.73 57.76 2hgs s ARG 132 Cb -0.18 -3.67 0.05 0.00 0.52 0.00 0.00 34.95 31.67 2hgs s ARG 132 CO 0.17 -0.70 0.41 0.45 0.02 0.00 0.00 175.30 175.65 2hgs n SER 133 N 5.83 2.13 0.00 0.23 2.88 -0.37 -4.90 113.62 119.42 2hgs n SER 133 Ca 0.15 -2.37 0.00 0.00 -1.33 0.00 0.00 58.87 55.32 2hgs n SER 133 Cb 0.42 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2hgs n SER 133 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hgs n ALA 134 N -2.23 -0.00 -0.09 -1.46 0.00 -1.26 -1.53 120.51 113.93 2hgs n ALA 134 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 2hgs n ALA 134 Cb 0.48 0.48 -0.01 0.00 0.00 0.00 0.00 19.45 20.40 2hgs n ALA 134 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2hgs h ASP 135 N 0.00 -0.79 0.00 0.00 3.32 -2.02 -3.45 116.42 113.48 2hgs h ASP 135 Ca 0.00 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2hgs h ASP 135 Cb 0.00 0.39 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2hgs h ASP 135 CO 0.00 -0.27 0.00 0.61 -1.72 0.00 0.00 179.24 177.86 2hgs n GLY 136 N -1.39 0.78 3.70 2.75 0.00 -0.58 -5.10 105.19 105.35 2hgs n GLY 136 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 2hgs n GLY 136 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hgs n SER 137 N 0.00 3.29 -4.77 1.61 3.41 -1.26 -4.19 113.62 111.72 2hgs n SER 137 Ca 0.00 1.12 -0.38 0.00 -0.26 0.00 0.00 58.87 59.35 2hgs n SER 137 Cb 0.00 -1.49 -0.05 0.00 -0.26 0.00 0.00 64.21 62.41 2hgs n SER 137 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2hgs s PRO 138 N 0.01 4.48 0.03 4.33 0.04 -1.26 -1.24 135.00 141.39 2hgs s PRO 138 Ca 0.70 1.59 0.09 0.00 0.04 0.00 0.00 61.00 63.42 2hgs s PRO 138 Cb -0.59 -2.90 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 2hgs s PRO 138 CO 0.45 0.13 -0.26 0.00 0.04 0.00 0.00 177.00 177.36 2hgs s ALA 139 N -1.41 2.20 -0.16 8.56 0.00 0.56 -4.86 121.76 126.64 2hgs s ALA 139 Ca 0.50 -1.22 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 2hgs s ALA 139 Cb -0.26 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 2hgs s ALA 139 CO 0.32 0.52 1.28 -1.17 0.00 0.00 0.00 175.76 176.72 2hgs s LEU 140 N -1.06 4.19 -0.05 0.00 2.96 -1.26 -1.31 118.68 122.14 2hgs s LEU 140 Ca 0.11 1.72 0.03 0.00 -0.22 0.00 0.00 54.13 55.77 2hgs s LEU 140 Cb -0.10 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.06 2hgs s LEU 140 CO 0.01 -0.77 -0.15 -0.54 -1.32 0.00 0.00 176.35 173.59 2hgs s LYS 141 N 3.52 1.74 0.15 1.98 -0.14 -0.53 -4.34 119.74 122.12 2hgs s LYS 141 Ca 0.56 -0.51 -0.30 0.00 -1.36 0.00 0.00 55.97 54.35 2hgs s LYS 141 Cb -0.22 -1.47 -0.08 0.00 -1.68 0.00 0.00 37.83 34.38 2hgs s LYS 141 CO 0.15 0.14 1.29 -1.14 -0.76 0.00 0.00 175.35 175.03 2hgs s GLN 142 N 0.33 4.40 -0.17 1.68 0.74 0.20 -0.93 119.66 125.91 2hgs s GLN 142 Ca -0.09 1.97 -0.07 0.00 0.05 0.00 0.00 55.36 57.22 2hgs s GLN 142 Cb -0.13 -3.24 -0.23 0.00 1.10 0.00 0.00 33.01 30.51 2hgs s GLN 142 CO 0.03 -0.27 0.17 -0.89 -0.55 0.00 0.00 175.29 173.79 2hgs n ILE 143 N 3.16 1.68 -3.72 -2.34 2.08 0.22 -4.56 119.36 115.88 2hgs n ILE 143 Ca 0.08 -0.55 -0.00 0.00 0.56 0.00 0.00 62.75 62.83 2hgs n ILE 143 Cb 0.44 -1.70 -0.00 0.00 -0.75 0.00 0.00 39.64 37.62 2hgs n ILE 143 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 2hgs s GLU 144 N -2.53 0.70 -0.06 0.38 -1.05 -1.21 -5.05 118.70 109.88 2hgs s GLU 144 Ca -0.27 -0.40 0.04 0.00 -0.15 0.00 0.00 54.97 54.19 2hgs s GLU 144 Cb 0.07 0.23 -0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2hgs s GLU 144 CO 0.70 -0.32 -0.19 -1.50 0.95 0.00 0.00 175.26 174.90 2hgs s ILE 145 N -2.57 1.60 -0.30 1.83 2.07 -1.26 -1.83 121.20 120.74 2hgs s ILE 145 Ca 0.16 -0.79 -0.06 0.00 -1.41 0.00 0.00 60.65 58.56 2hgs s ILE 145 Cb 0.02 -1.38 0.02 0.00 0.13 0.00 0.00 42.46 41.25 2hgs s ILE 145 CO -0.01 0.46 0.06 0.20 -1.91 0.00 0.00 174.94 173.74 2hgs s ASN 146 N 0.16 5.05 0.00 4.50 0.01 0.14 -4.84 114.94 119.95 2hgs s ASN 146 Ca -0.08 -0.84 0.13 0.00 -0.71 0.00 0.00 52.86 51.35 2hgs s ASN 146 Cb -0.14 -1.84 0.10 0.00 0.41 0.00 0.00 41.25 39.78 2hgs s ASN 146 CO 0.04 -0.21 0.90 0.35 -1.51 0.00 0.00 177.10 176.66 2hgs n THR 147 N 4.82 0.00 -4.79 1.60 -2.24 -1.26 -1.38 114.28 111.03 2hgs n THR 147 Ca -0.14 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 60.88 2hgs n THR 147 Cb 0.47 1.26 -0.16 0.00 -2.10 0.00 0.00 70.33 69.80 2hgs n THR 147 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2hgs s ILE 148 N -1.05 1.38 -1.45 2.28 2.07 -1.26 -4.24 121.20 118.93 2hgs s ILE 148 Ca 0.15 -0.67 -0.07 0.00 -1.41 0.00 0.00 60.65 58.65 2hgs s ILE 148 Cb 0.11 -1.21 0.05 0.00 0.13 0.00 0.00 42.46 41.54 2hgs s ILE 148 CO 0.16 0.40 0.76 -0.24 -1.91 0.00 0.00 174.94 174.11 2hgs n SER 149 N 3.34 -2.53 -4.56 4.50 2.88 -1.20 -4.83 113.62 111.23 2hgs n SER 149 Ca -0.19 -0.86 -0.39 0.00 -1.33 0.00 0.00 58.87 56.09 2hgs n SER 149 Cb 0.53 -3.66 -0.03 0.00 -0.75 0.00 0.00 64.21 60.30 2hgs n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hgs s ALA 150 N -3.56 2.27 0.52 -1.46 0.00 -1.26 -4.93 121.76 113.33 2hgs s ALA 150 Ca 0.32 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 51.98 2hgs s ALA 150 Cb -0.16 -4.24 0.04 0.00 0.00 0.00 0.00 23.12 18.76 2hgs s ALA 150 CO 0.85 -3.68 0.57 -1.12 0.00 0.00 0.00 175.76 172.38 2hgs s SER 151 N 8.10 5.02 0.00 0.00 0.01 -1.26 -4.68 113.70 120.88 2hgs s SER 151 Ca 0.73 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2hgs s SER 151 Cb -0.15 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.12 2hgs s SER 151 CO 0.24 -1.07 0.00 0.49 0.41 0.00 0.00 173.24 173.32 2hgs n PHE 152 N -1.92 0.00 0.18 2.43 3.72 -1.26 -4.92 117.46 115.69 2hgs n PHE 152 Ca 0.07 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.53 2hgs n PHE 152 Cb 0.62 -0.05 0.21 0.00 -0.94 0.00 0.00 39.48 39.33 2hgs n PHE 152 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2hgs h GLY 153 N 0.00 0.00 0.35 1.37 0.00 -1.90 -1.70 103.07 101.19 2hgs h GLY 153 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2hgs h GLY 153 CO 0.00 0.00 -0.32 -1.33 0.00 0.00 0.00 176.54 174.89 2hgs h GLY 154 N 2.89 0.17 1.81 4.60 0.00 -1.92 -3.02 103.07 107.59 2hgs h GLY 154 Ca -0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2hgs h GLY 154 CO 0.05 0.33 -0.05 1.41 0.00 0.00 0.00 176.54 178.28 2hgs h LEU 155 N -0.65 0.23 -1.48 3.11 3.38 -1.84 -1.84 115.31 116.22 2hgs h LEU 155 Ca -0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2hgs h LEU 155 Cb 1.19 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2hgs h LEU 155 CO 0.06 0.32 -0.11 0.00 0.09 0.00 0.00 178.44 178.79 2hgs h ALA 156 N 1.72 1.06 0.00 1.53 0.00 -1.36 -0.82 119.26 121.38 2hgs h ALA 156 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2hgs h ALA 156 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2hgs h ALA 156 CO 0.01 0.14 0.00 0.66 0.00 0.00 0.00 179.25 180.06 2hgs h SER 157 N 0.00 0.00 0.40 0.00 4.64 -1.29 -3.31 113.55 113.99 2hgs h SER 157 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hgs h SER 157 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2hgs h SER 157 CO 0.01 0.00 -1.20 0.54 -0.87 0.00 0.00 176.83 175.32 2hgs n ARG 158 N -2.95 0.38 0.16 4.77 1.74 -0.33 -4.58 116.66 115.84 2hgs n ARG 158 Ca 0.02 -0.02 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 2hgs n ARG 158 Cb 0.38 -1.60 0.08 0.00 -1.02 0.00 0.00 32.46 30.30 2hgs n ARG 158 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2hgs h THR 159 N 0.00 0.13 -0.72 0.55 1.35 -1.60 -3.35 112.91 109.26 2hgs h THR 159 Ca 0.00 -1.21 0.04 0.00 -0.55 0.00 0.00 66.41 64.69 2hgs h THR 159 Cb 0.80 1.88 -0.05 0.00 -1.73 0.00 0.00 68.15 69.05 2hgs h THR 159 CO 0.00 0.08 0.44 -0.65 -0.25 0.00 0.00 175.52 175.14 2hgs h PRO 160 N 0.00 0.82 -0.67 4.72 0.11 -1.81 -0.54 132.00 134.63 2hgs h PRO 160 Ca -0.01 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.13 2hgs h PRO 160 Cb 1.09 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 2hgs h PRO 160 CO 0.01 0.54 0.44 0.00 -0.21 0.00 0.00 178.00 178.78 2hgs h ALA 161 N 1.33 1.82 -0.08 -0.75 0.00 -1.89 0.24 119.26 119.94 2hgs h ALA 161 Ca 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2hgs h ALA 161 Cb 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2hgs h ALA 161 CO -0.14 0.05 0.01 0.28 0.00 0.00 0.00 179.25 179.46 2hgs h VAL 162 N 0.61 1.22 -0.41 0.00 2.07 -1.30 -1.68 116.25 116.76 2hgs h VAL 162 Ca 0.30 -0.66 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 2hgs h VAL 162 Cb 0.37 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2hgs h VAL 162 CO -0.10 0.19 -0.21 0.45 0.02 0.00 0.00 177.57 177.92 2hgs h HIS 163 N -0.12 0.90 -0.69 1.57 3.86 -0.58 -2.21 115.15 117.89 2hgs h HIS 163 Ca 0.02 -0.20 0.07 0.00 -1.16 0.00 0.00 60.37 59.10 2hgs h HIS 163 Cb 0.28 -0.22 -0.06 0.00 1.06 0.00 0.00 27.41 28.48 2hgs h HIS 163 CO 0.02 0.93 0.37 0.00 0.86 0.00 0.00 177.93 180.11 2hgs h ARG 164 N 0.70 0.65 0.17 2.45 3.08 -0.93 -1.63 114.38 118.86 2hgs h ARG 164 Ca 0.10 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2hgs h ARG 164 Cb 0.72 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2hgs h ARG 164 CO 0.06 0.43 -0.21 1.25 -1.07 0.00 0.00 179.97 180.42 2hgs h HIS 165 N 0.67 -0.57 -0.71 3.04 2.76 -0.95 0.40 115.15 119.79 2hgs h HIS 165 Ca 0.32 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.56 2hgs h HIS 165 Cb 0.25 0.23 -0.06 0.00 1.55 0.00 0.00 27.41 29.38 2hgs h HIS 165 CO -0.09 -0.31 0.40 0.28 -1.30 0.00 0.00 177.93 176.91 2hgs h VAL 166 N -0.43 0.96 -0.34 5.26 2.07 -1.07 -0.60 116.25 122.09 2hgs h VAL 166 Ca 0.01 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 2hgs h VAL 166 Cb 0.43 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2hgs h VAL 166 CO -0.08 0.13 -0.23 -0.07 0.02 0.00 0.00 177.57 177.34 2hgs h LEU 167 N 0.72 0.66 -1.02 2.57 3.38 -0.95 -2.97 115.31 117.70 2hgs h LEU 167 Ca 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2hgs h LEU 167 Cb 0.22 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2hgs h LEU 167 CO -0.20 0.88 0.41 0.28 0.09 0.00 0.00 178.44 179.90 2hgs h SER 168 N 0.58 0.99 -0.74 -0.43 0.02 0.11 -1.08 113.55 112.99 2hgs h SER 168 Ca 0.08 -0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2hgs h SER 168 Cb 0.70 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 2hgs h SER 168 CO 0.05 0.81 0.49 0.58 -1.14 0.00 0.00 176.83 177.62 2hgs h VAL 169 N 1.11 0.97 -0.36 2.27 2.07 -0.98 0.22 116.25 121.54 2hgs h VAL 169 Ca 0.28 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2hgs h VAL 169 Cb 0.06 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2hgs h VAL 169 CO -0.04 0.13 0.00 0.18 0.02 0.00 0.00 177.57 177.86 2hgs n LEU 170 N -4.49 2.15 -2.04 2.57 4.77 -0.65 -4.92 117.00 114.39 2hgs n LEU 170 Ca 0.12 -1.04 -0.18 0.00 -0.03 0.00 0.00 56.01 54.88 2hgs n LEU 170 Cb 0.29 -0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2hgs n LEU 170 CO 0.33 0.52 -0.20 -1.20 -1.33 0.00 0.00 177.39 175.51 2hgs n SER 171 N 0.66 -5.13 -3.78 -1.43 7.64 0.78 -4.88 113.62 107.48 2hgs n SER 171 Ca 0.15 -0.04 -0.40 0.00 1.01 0.00 0.00 58.87 59.59 2hgs n SER 171 Cb 0.35 -4.20 0.00 0.00 -1.01 0.00 0.00 64.21 59.36 2hgs n SER 171 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2hgs n LYS 172 N -2.75 4.53 0.26 1.43 5.02 -0.50 -4.78 118.16 121.37 2hgs n LYS 172 Ca -0.20 -4.62 0.13 0.00 -2.02 0.00 0.00 58.31 51.60 2hgs n LYS 172 Cb 0.65 -2.46 0.73 0.00 -0.02 0.00 0.00 35.03 33.93 2hgs n LYS 172 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2hgs h THR 173 N 3.02 0.55 0.53 -0.18 1.35 -1.90 -0.79 112.91 115.49 2hgs h THR 173 Ca 0.30 -0.53 -0.03 0.00 -0.55 0.00 0.00 66.41 65.60 2hgs h THR 173 Cb 0.52 1.35 0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2hgs h THR 173 CO 1.22 0.11 -0.25 0.07 -0.25 0.00 0.00 175.52 176.42 2hgs h LYS 174 N 0.00 -0.68 -0.35 4.72 -0.00 -1.97 -1.55 116.57 116.74 2hgs h LYS 174 Ca -0.00 0.05 0.04 0.00 -0.00 0.00 0.00 60.65 60.74 2hgs h LYS 174 Cb 0.34 0.15 -0.04 0.00 -0.00 0.00 0.00 32.23 32.69 2hgs h LYS 174 CO 0.02 -0.45 0.12 0.93 -0.00 0.00 0.00 179.45 180.06 2hgs h GLU 175 N -1.01 0.26 -0.86 0.07 3.07 -1.95 -1.64 114.58 112.53 2hgs h GLU 175 Ca -0.07 -0.02 0.15 0.00 -0.50 0.00 0.00 59.36 58.92 2hgs h GLU 175 Cb 0.54 -0.06 -0.09 0.00 -0.84 0.00 0.00 28.75 28.30 2hgs h GLU 175 CO 0.12 0.17 0.45 0.00 -1.40 0.00 0.00 179.01 178.35 2hgs h ALA 176 N 1.23 1.30 0.00 3.43 0.00 -1.18 0.36 119.26 124.40 2hgs h ALA 176 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2hgs h ALA 176 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2hgs h ALA 176 CO -0.17 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.41 2hgs n GLY 177 N -1.33 -0.95 0.01 0.00 0.00 -0.58 -2.51 105.19 99.82 2hgs n GLY 177 Ca 0.17 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.37 2hgs n GLY 177 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hgs n LYS 178 N -1.93 0.02 -1.80 1.61 5.02 0.13 -4.91 118.16 116.30 2hgs n LYS 178 Ca 0.01 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2hgs n LYS 178 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2hgs n LYS 178 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2hgs s ILE 179 N -2.99 2.04 0.05 -0.18 1.01 -1.04 -4.74 121.20 115.35 2hgs s ILE 179 Ca 0.09 0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.56 2hgs s ILE 179 Cb 0.17 -3.02 -0.06 0.00 0.01 0.00 0.00 42.46 39.55 2hgs s ILE 179 CO 0.81 0.01 0.64 -0.76 0.00 0.00 0.00 174.94 175.64 2hgs s LEU 180 N -2.19 4.49 0.44 2.97 1.43 -1.26 -5.05 118.68 119.51 2hgs s LEU 180 Ca 0.54 1.31 -0.22 0.00 -1.03 0.00 0.00 54.13 54.74 2hgs s LEU 180 Cb -0.46 -3.02 -0.10 0.00 0.03 0.00 0.00 46.19 42.64 2hgs s LEU 180 CO 0.62 0.16 1.00 -0.94 0.23 0.00 0.00 176.35 177.43 2hgs s SER 181 N -0.62 6.69 -0.15 2.29 1.04 -1.26 -4.85 113.70 116.85 2hgs s SER 181 Ca 0.32 1.86 -0.10 0.00 0.48 0.00 0.00 55.95 58.52 2hgs s SER 181 Cb -0.20 -2.56 0.05 0.00 0.10 0.00 0.00 66.02 63.41 2hgs s SER 181 CO 0.20 -0.53 0.37 0.21 0.98 0.00 0.00 173.24 174.47 2hgs s ASN 182 N -1.94 -0.43 -0.39 7.02 2.47 -1.26 -5.06 114.94 115.35 2hgs s ASN 182 Ca 0.62 0.78 0.09 0.00 0.42 0.00 0.00 52.86 54.78 2hgs s ASN 182 Cb -0.15 0.70 0.27 0.00 -1.45 0.00 0.00 41.25 40.62 2hgs s ASN 182 CO 0.19 -0.17 0.56 -3.20 -3.72 0.00 0.00 177.10 170.77 2hgs n ASN 183 N 3.84 0.34 -0.13 -4.21 2.85 -1.26 -4.07 115.26 112.62 2hgs n ASN 183 Ca -0.21 -2.76 -0.07 0.00 -0.11 0.00 0.00 54.58 51.43 2hgs n ASN 183 Cb 0.55 -0.64 0.09 0.00 1.24 0.00 0.00 39.78 41.02 2hgs n ASN 183 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2hgs h PRO 184 N 3.81 0.88 0.00 1.20 0.11 -1.71 -3.06 132.00 133.22 2hgs h PRO 184 Ca 0.08 -0.30 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 2hgs h PRO 184 Cb 0.89 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 2hgs h PRO 184 CO 0.47 0.94 -0.00 0.66 -0.21 0.00 0.00 178.00 179.86 2hgs h SER 185 N 0.79 0.00 0.02 -2.05 4.64 -1.86 0.17 113.55 115.25 2hgs h SER 185 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2hgs h SER 185 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2hgs h SER 185 CO 0.04 0.00 -0.01 0.50 -0.87 0.00 0.00 176.83 176.50 2hgs h LYS 186 N 0.00 -0.02 -0.44 4.77 3.64 -1.88 -0.59 116.57 122.06 2hgs h LYS 186 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2hgs h LYS 186 Cb 0.01 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2hgs h LYS 186 CO 0.00 0.02 0.10 0.78 -2.27 0.00 0.00 179.45 178.08 2hgs h GLY 187 N -0.05 0.76 1.00 5.01 0.00 -1.34 -0.47 103.07 107.98 2hgs h GLY 187 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2hgs h GLY 187 CO 0.00 0.45 0.43 1.41 0.00 0.00 0.00 176.54 178.84 2hgs h LEU 188 N 0.57 0.81 -1.12 3.11 3.38 -0.63 -2.60 115.31 118.83 2hgs h LEU 188 Ca 0.14 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2hgs h LEU 188 Cb 0.33 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2hgs h LEU 188 CO 0.00 0.62 0.26 0.00 0.09 0.00 0.00 178.44 179.41 2hgs h ALA 189 N 1.23 1.31 0.00 1.53 0.00 -0.61 -2.65 119.26 120.07 2hgs h ALA 189 Ca 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2hgs h ALA 189 Cb -0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2hgs h ALA 189 CO -0.05 0.52 -0.15 -0.07 0.00 0.00 0.00 179.25 179.50 2hgs h LEU 190 N 0.87 0.00 0.08 0.00 3.38 -0.71 0.10 115.31 119.03 2hgs h LEU 190 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2hgs h LEU 190 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2hgs h LEU 190 CO -0.02 0.15 -0.04 1.23 0.09 0.00 0.00 178.44 179.85 2hgs h GLY 191 N 0.48 -0.12 1.07 0.83 0.00 -1.29 -0.07 103.07 103.98 2hgs h GLY 191 Ca -0.00 0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.39 2hgs h GLY 191 CO 0.02 -0.04 0.58 -2.22 0.00 0.00 0.00 176.54 174.88 2hgs h ILE 192 N -0.68 1.18 -0.27 2.60 2.04 -1.31 -1.30 117.51 119.77 2hgs h ILE 192 Ca -0.01 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2hgs h ILE 192 Cb 0.55 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2hgs h ILE 192 CO 0.02 0.21 0.12 0.00 0.00 0.00 0.00 178.15 178.49 2hgs h ALA 193 N 1.47 0.32 -0.22 1.87 0.00 -0.66 0.14 119.26 122.17 2hgs h ALA 193 Ca 0.34 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.28 2hgs h ALA 193 Cb -0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2hgs h ALA 193 CO -0.09 -0.28 0.11 -0.22 0.00 0.00 0.00 179.25 178.77 2hgs h LYS 194 N 0.25 0.23 -0.51 0.00 3.64 -0.53 0.65 116.57 120.31 2hgs h LYS 194 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2hgs h LYS 194 Cb 0.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2hgs h LYS 194 CO -0.10 0.15 0.33 0.00 -2.27 0.00 0.00 179.45 177.56 2hgs h ALA 195 N 1.11 1.63 -0.25 5.00 0.00 -0.79 -1.16 119.26 124.79 2hgs h ALA 195 Ca 0.09 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 2hgs h ALA 195 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2hgs h ALA 195 CO -0.06 0.34 -0.61 2.35 0.00 0.00 0.00 179.25 181.28 2hgs h TRP 196 N 0.69 1.09 0.25 0.00 7.01 -0.03 -1.53 115.95 123.43 2hgs h TRP 196 Ca 0.18 -0.42 -0.00 0.00 2.11 0.00 0.00 58.89 60.77 2hgs h TRP 196 Cb -0.07 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.79 2hgs h TRP 196 CO 0.00 1.25 -0.20 0.93 -2.79 0.00 0.00 178.44 177.63 2hgs h GLU 197 N 0.62 -0.44 -0.85 2.65 5.08 -0.13 -2.45 114.58 119.06 2hgs h GLU 197 Ca -0.01 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2hgs h GLU 197 Cb 1.22 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.53 2hgs h GLU 197 CO 0.13 -0.29 0.52 -0.07 -1.00 0.00 0.00 179.01 178.30 2hgs h LEU 198 N -0.45 1.02 -1.02 1.33 3.38 -1.28 0.44 115.31 118.71 2hgs h LEU 198 Ca -0.01 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.01 2hgs h LEU 198 Cb 0.40 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 2hgs h LEU 198 CO -0.01 0.78 0.63 0.22 0.09 0.00 0.00 178.44 180.15 2hgs h TYR 199 N 1.17 1.14 0.00 1.13 3.20 -0.84 -3.47 116.97 119.30 2hgs h TYR 199 Ca 0.31 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2hgs h TYR 199 Cb -0.06 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 37.85 2hgs h TYR 199 CO 0.00 0.47 0.00 0.41 -1.64 0.00 0.00 178.16 177.41 2hgs n GLY 200 N -1.35 0.55 3.22 1.82 0.00 0.14 -5.07 105.19 104.51 2hgs n GLY 200 Ca 0.18 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 2hgs n GLY 200 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hgs s SER 201 N -2.57 5.47 0.42 1.61 0.15 -1.26 -5.00 113.70 112.52 2hgs s SER 201 Ca 0.00 -1.60 0.25 0.00 0.70 0.00 0.00 55.95 55.30 2hgs s SER 201 Cb 0.00 -1.92 1.30 0.00 -1.71 0.00 0.00 66.02 63.68 2hgs s SER 201 CO 0.00 -0.51 1.67 -0.65 1.20 0.00 0.00 173.24 174.95 2hgs h PRO 202 N 8.28 0.19 -0.42 5.44 0.11 -1.96 -0.64 132.00 143.01 2hgs h PRO 202 Ca -0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2hgs h PRO 202 Cb 1.07 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2hgs h PRO 202 CO 0.72 0.13 0.00 0.09 -0.21 0.00 0.00 178.00 178.73 2hgs n ASN 203 N -4.71 4.59 -4.84 -2.05 3.02 -1.26 -4.98 115.26 105.03 2hgs n ASN 203 Ca 0.33 -2.88 -0.33 0.00 -0.03 0.00 0.00 54.58 51.66 2hgs n ASN 203 Cb 1.22 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 39.74 2hgs n ASN 203 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hgs s ALA 204 N -2.62 3.40 0.40 5.41 0.00 -0.25 -4.72 121.76 123.38 2hgs s ALA 204 Ca 0.47 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.50 2hgs s ALA 204 Cb 0.36 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.76 2hgs s ALA 204 CO 0.13 0.37 0.55 -0.51 0.00 0.00 0.00 175.76 176.30 2hgs s LEU 205 N -2.65 3.76 -0.12 0.00 1.43 0.27 -4.74 118.68 116.63 2hgs s LEU 205 Ca 0.49 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 53.24 2hgs s LEU 205 Cb -0.12 -2.76 -0.05 0.00 0.03 0.00 0.00 46.19 43.29 2hgs s LEU 205 CO 0.19 -0.65 0.29 -0.69 0.23 0.00 0.00 176.35 175.72 2hgs s VAL 206 N -2.33 5.29 -0.23 -1.59 1.01 -0.17 -1.05 120.40 121.32 2hgs s VAL 206 Ca 0.50 0.55 -0.06 0.00 0.00 0.00 0.00 61.98 62.97 2hgs s VAL 206 Cb -0.10 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2hgs s VAL 206 CO 0.33 0.46 0.04 -0.22 0.00 0.00 0.00 175.10 175.71 2hgs s LEU 207 N -0.06 3.34 -0.28 3.92 2.96 0.15 -1.66 118.68 127.06 2hgs s LEU 207 Ca 0.17 -0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.76 2hgs s LEU 207 Cb -0.13 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 2hgs s LEU 207 CO 0.06 -0.00 0.19 -0.22 -1.32 0.00 0.00 176.35 175.06 2hgs s LEU 208 N 1.40 4.03 -0.38 -0.68 0.20 0.34 -0.33 118.68 123.26 2hgs s LEU 208 Ca 0.05 0.01 -0.19 0.00 0.69 0.00 0.00 54.13 54.69 2hgs s LEU 208 Cb -0.15 -2.13 0.01 0.00 -0.43 0.00 0.00 46.19 43.49 2hgs s LEU 208 CO 0.02 -0.04 0.54 -0.63 -0.29 0.00 0.00 176.35 175.95 2hgs s ILE 209 N 1.69 4.98 0.00 6.68 -1.09 -0.05 -1.23 121.20 132.19 2hgs s ILE 209 Ca 0.07 0.23 -0.03 0.00 -2.23 0.00 0.00 60.65 58.69 2hgs s ILE 209 Cb -0.16 -4.03 -0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2hgs s ILE 209 CO 0.10 -0.32 0.06 0.00 -1.23 0.00 0.00 174.94 173.55 2hgs s ALA 210 N 2.47 -0.12 0.73 9.38 0.00 -0.45 0.11 121.76 133.87 2hgs s ALA 210 Ca 0.19 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 2hgs s ALA 210 Cb -0.15 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.06 2hgs s ALA 210 CO 0.15 -0.14 1.07 -0.65 0.00 0.00 0.00 175.76 176.18 2hgs s GLN 211 N -1.02 2.64 0.06 0.00 -0.21 -1.26 -3.37 119.66 116.50 2hgs s GLN 211 Ca -0.11 0.86 -0.19 0.00 0.02 0.00 0.00 55.36 55.93 2hgs s GLN 211 Cb -0.07 -1.96 -0.11 0.00 1.00 0.00 0.00 33.01 31.87 2hgs s GLN 211 CO 0.00 -1.28 1.42 0.93 -2.12 0.00 0.00 175.29 174.24 2hgs h GLU 212 N -0.85 0.41 -6.43 2.91 5.08 -1.96 -3.36 114.58 110.38 2hgs h GLU 212 Ca -0.45 -0.18 -0.54 0.00 -1.00 0.00 0.00 59.36 57.19 2hgs h GLU 212 Cb 1.23 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.40 2hgs h GLU 212 CO 0.57 0.70 1.06 0.15 -1.00 0.00 0.00 179.01 180.49 2hgs s LYS 213 N -4.58 3.31 -0.27 2.33 1.02 -1.26 -4.42 119.74 115.87 2hgs s LYS 213 Ca -0.14 0.17 -0.03 0.00 0.02 0.00 0.00 55.97 55.99 2hgs s LYS 213 Cb 0.06 -4.11 0.11 0.00 -0.52 0.00 0.00 37.83 33.37 2hgs s LYS 213 CO 0.76 -1.95 0.20 -2.00 -0.92 0.00 0.00 175.35 171.44 2hgs s GLU 214 N 5.45 0.23 0.35 1.68 2.56 -0.32 -4.97 118.70 123.68 2hgs s GLU 214 Ca 0.44 -0.24 0.16 0.00 0.00 0.00 0.00 54.97 55.33 2hgs s GLU 214 Cb -0.09 -1.04 0.63 0.00 2.00 0.00 0.00 34.13 35.63 2hgs s GLU 214 CO 0.22 -0.94 1.73 0.00 -0.56 0.00 0.00 175.26 175.71 2hgs h ARG 215 N 8.34 0.00 -1.26 4.30 3.08 -1.89 -3.15 114.38 123.81 2hgs h ARG 215 Ca -0.17 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.57 2hgs h ARG 215 Cb 1.07 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.96 2hgs h ARG 215 CO 0.37 0.43 0.40 -1.71 -1.07 0.00 0.00 179.97 178.39 2hgs n ASN 216 N -3.70 5.11 -0.29 7.04 5.15 -1.26 -0.91 115.26 126.40 2hgs n ASN 216 Ca -0.01 -2.99 -0.03 0.00 -0.60 0.00 0.00 54.58 50.95 2hgs n ASN 216 Cb 0.51 -0.88 0.14 0.00 -0.53 0.00 0.00 39.78 39.02 2hgs n ASN 216 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 2hgs h ILE 217 N 0.78 1.24 -0.89 -1.44 2.10 -1.89 -2.88 117.51 114.53 2hgs h ILE 217 Ca 0.32 -0.60 0.03 0.00 1.08 0.00 0.00 64.86 65.69 2hgs h ILE 217 Cb 1.40 0.12 -0.05 0.00 -1.09 0.00 0.00 36.82 37.20 2hgs h ILE 217 CO 0.71 0.27 0.58 -0.26 -1.08 0.00 0.00 178.15 178.38 2hgs h PHE 218 N 1.16 1.08 -0.46 2.19 0.04 -1.82 0.22 116.94 119.36 2hgs h PHE 218 Ca 0.29 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 61.02 2hgs h PHE 218 Cb 0.03 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.79 2hgs h PHE 218 CO 0.01 0.65 0.02 0.22 -0.60 0.00 0.00 178.31 178.60 2hgs h ASP 219 N 1.14 0.71 -0.17 2.17 3.58 -1.77 -1.18 116.42 120.89 2hgs h ASP 219 Ca 0.34 -0.16 -0.09 0.00 0.42 0.00 0.00 57.03 57.55 2hgs h ASP 219 Cb -0.03 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 2hgs h ASP 219 CO -0.10 0.77 -0.24 1.56 -2.88 0.00 0.00 179.24 178.35 2hgs h GLN 220 N 0.70 0.47 -0.63 0.28 4.20 -1.19 -3.05 115.11 115.88 2hgs h GLN 220 Ca 0.14 -0.27 0.14 0.00 0.06 0.00 0.00 58.65 58.72 2hgs h GLN 220 Cb 0.41 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 2hgs h GLN 220 CO 0.01 0.86 0.44 0.00 -0.67 0.00 0.00 178.83 179.47 2hgs h ARG 221 N 0.10 0.23 -0.92 1.46 2.47 -0.33 0.24 114.38 117.64 2hgs h ARG 221 Ca 0.02 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.75 2hgs h ARG 221 Cb 0.81 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 29.03 2hgs h ARG 221 CO 0.06 0.15 0.61 0.00 0.56 0.00 0.00 179.97 181.34 2hgs h ALA 222 N 1.69 1.40 -0.23 0.04 0.00 -1.10 0.42 119.26 121.49 2hgs h ALA 222 Ca 0.30 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2hgs h ALA 222 Cb 0.88 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2hgs h ALA 222 CO -0.06 0.52 -0.27 0.82 0.00 0.00 0.00 179.25 180.26 2hgs h ILE 223 N 1.17 1.32 -0.59 0.00 1.08 -0.62 -2.63 117.51 117.25 2hgs h ILE 223 Ca 0.36 -1.45 0.12 0.00 -0.39 0.00 0.00 64.86 63.50 2hgs h ILE 223 Cb -0.01 1.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 2hgs h ILE 223 CO -0.10 0.45 0.40 -0.33 -0.69 0.00 0.00 178.15 177.88 2hgs h GLU 224 N 0.28 0.25 -0.21 2.37 5.08 -0.54 -0.36 114.58 121.44 2hgs h GLU 224 Ca 0.03 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2hgs h GLU 224 Cb 0.83 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2hgs h GLU 224 CO 0.06 0.16 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.16 2hgs h ASN 225 N 0.26 0.52 -0.53 1.42 2.35 -0.07 0.70 115.58 120.22 2hgs h ASN 225 Ca 0.28 -0.45 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 2hgs h ASN 225 Cb 0.75 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 2hgs h ASN 225 CO -0.06 0.86 0.07 -0.33 -1.65 0.00 0.00 177.43 176.33 2hgs h GLU 226 N 0.18 0.94 -0.01 0.81 4.39 -1.03 -1.03 114.58 118.82 2hgs h GLU 226 Ca 0.04 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 2hgs h GLU 226 Cb 0.70 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2hgs h GLU 226 CO 0.04 0.89 0.00 -0.07 -1.16 0.00 0.00 179.01 178.71 2hgs h LEU 227 N 0.88 0.02 -1.65 1.33 3.38 -0.61 -2.89 115.31 115.77 2hgs h LEU 227 Ca 0.18 -0.21 0.17 0.00 0.09 0.00 0.00 57.88 58.11 2hgs h LEU 227 Cb 0.42 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2hgs h LEU 227 CO 0.01 0.23 0.53 0.25 0.09 0.00 0.00 178.44 179.55 2hgs h LEU 228 N -0.19 0.31 -0.26 1.67 5.85 -0.67 0.33 115.31 122.35 2hgs h LEU 228 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2hgs h LEU 228 Cb 0.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2hgs h LEU 228 CO -0.00 0.15 0.00 0.00 -0.34 0.00 0.00 178.44 178.25 2hgs n ALA 229 N -2.55 1.73 -0.80 1.25 0.00 -0.40 -1.28 120.51 118.45 2hgs n ALA 229 Ca 0.16 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.67 2hgs n ALA 229 Cb 0.63 -1.32 0.18 0.00 0.00 0.00 0.00 19.45 18.94 2hgs n ALA 229 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hgs n ARG 230 N -1.81 2.44 -3.11 0.00 0.63 0.11 -4.97 116.66 109.95 2hgs n ARG 230 Ca 0.03 -2.52 -0.21 0.00 -0.92 0.00 0.00 57.85 54.23 2hgs n ARG 230 Cb 0.21 -1.58 0.04 0.00 0.45 0.00 0.00 32.46 31.59 2hgs n ARG 230 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2hgs n ASN 231 N -0.64 -5.92 -4.38 6.15 4.13 -0.41 -5.00 115.26 109.19 2hgs n ASN 231 Ca 0.16 -0.33 -0.34 0.00 1.68 0.00 0.00 54.58 55.75 2hgs n ASN 231 Cb 0.69 -4.69 -0.13 0.00 -1.54 0.00 0.00 39.78 34.11 2hgs n ASN 231 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2hgs s ILE 232 N -3.18 3.49 -0.04 2.41 1.01 -0.81 -4.98 121.20 119.10 2hgs s ILE 232 Ca 0.35 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 2hgs s ILE 232 Cb -0.15 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2hgs s ILE 232 CO 0.43 0.46 0.17 -1.00 0.00 0.00 0.00 174.94 175.01 2hgs s HIS 233 N 0.94 3.57 0.02 3.97 3.76 -1.26 -2.73 115.29 123.55 2hgs s HIS 233 Ca -0.01 0.41 0.05 0.00 -0.15 0.00 0.00 55.06 55.36 2hgs s HIS 233 Cb -0.15 -1.86 -0.03 0.00 1.11 0.00 0.00 32.58 31.65 2hgs s HIS 233 CO 0.01 0.67 -0.11 0.08 -0.85 0.00 0.00 174.74 174.54 2hgs s VAL 234 N -1.24 3.32 -0.03 -0.90 1.01 -1.26 -1.00 120.40 120.29 2hgs s VAL 234 Ca 0.24 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2hgs s VAL 234 Cb -0.12 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 2hgs s VAL 234 CO 0.15 0.37 -0.24 0.27 0.00 0.00 0.00 175.10 175.65 2hgs s ILE 235 N -0.97 1.95 -0.19 2.22 -4.36 -0.66 -4.94 121.20 114.25 2hgs s ILE 235 Ca 0.16 -1.03 -0.09 0.00 -0.26 0.00 0.00 60.65 59.42 2hgs s ILE 235 Cb -0.11 -1.63 -0.05 0.00 1.25 0.00 0.00 42.46 41.92 2hgs s ILE 235 CO 0.07 0.55 0.12 -0.13 0.24 0.00 0.00 174.94 175.79 2hgs s ARG 236 N -0.39 4.08 0.05 0.37 0.52 -1.26 -0.51 118.95 121.82 2hgs s ARG 236 Ca 0.04 -0.22 -0.16 0.00 -0.52 0.00 0.00 55.73 54.86 2hgs s ARG 236 Cb -0.11 -3.37 0.03 0.00 0.52 0.00 0.00 34.95 32.02 2hgs s ARG 236 CO 0.01 0.35 0.36 1.03 0.02 0.00 0.00 175.30 177.07 2hgs s ARG 237 N 0.21 0.88 0.48 3.54 1.81 -0.36 -4.96 118.95 120.55 2hgs s ARG 237 Ca 0.08 -0.44 -0.01 0.00 -1.72 0.00 0.00 55.73 53.64 2hgs s ARG 237 Cb -0.11 0.39 0.00 0.00 -0.45 0.00 0.00 34.95 34.78 2hgs s ARG 237 CO -0.01 -0.30 0.72 0.95 -0.68 0.00 0.00 175.30 175.98 2hgs s THR 238 N -2.58 3.88 0.21 0.02 -4.23 -1.22 -1.34 115.64 110.39 2hgs s THR 238 Ca -0.05 -0.40 -0.10 0.00 -1.18 0.00 0.00 61.69 59.97 2hgs s THR 238 Cb -0.01 -3.45 0.15 0.00 1.34 0.00 0.00 72.50 70.53 2hgs s THR 238 CO -0.03 -0.35 1.85 -0.26 -0.54 0.00 0.00 174.62 175.28 2hgs h PHE 239 N 0.27 0.83 -0.98 3.99 0.04 -1.96 -0.63 116.94 118.50 2hgs h PHE 239 Ca -0.46 0.02 0.11 0.00 2.80 0.00 0.00 57.97 60.45 2hgs h PHE 239 Cb 1.25 -0.27 -0.08 0.00 2.20 0.00 0.00 35.95 39.05 2hgs h PHE 239 CO 0.45 0.46 0.61 0.93 -0.60 0.00 0.00 178.31 180.17 2hgs h GLU 240 N 0.86 0.96 -0.24 1.51 3.07 -1.94 0.11 114.58 118.91 2hgs h GLU 240 Ca 0.29 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.04 2hgs h GLU 240 Cb 0.04 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 2hgs h GLU 240 CO -0.12 0.64 -0.07 -0.44 -1.40 0.00 0.00 179.01 177.62 2hgs h ASP 241 N 0.99 0.35 -0.24 1.42 3.32 -1.51 -2.64 116.42 118.12 2hgs h ASP 241 Ca 0.48 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.34 2hgs h ASP 241 Cb 0.43 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2hgs h ASP 241 CO -0.25 0.47 -0.29 0.40 -1.72 0.00 0.00 179.24 177.85 2hgs h ILE 242 N 0.36 1.28 -0.31 0.35 1.08 -0.18 -0.67 117.51 119.42 2hgs h ILE 242 Ca 0.08 -1.41 -0.10 0.00 -0.39 0.00 0.00 64.86 63.03 2hgs h ILE 242 Cb 0.35 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 2hgs h ILE 242 CO 0.02 0.47 -0.25 0.28 -0.69 0.00 0.00 178.15 177.98 2hgs h SER 243 N 0.63 0.61 0.69 1.72 0.02 -1.12 2.13 113.55 118.23 2hgs h SER 243 Ca 0.08 -0.21 -0.26 0.00 -0.84 0.00 0.00 61.79 60.55 2hgs h SER 243 Cb 0.80 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2hgs h SER 243 CO 0.07 0.84 -1.26 -0.08 -1.14 0.00 0.00 176.83 175.26 2hgs h GLU 244 N 0.53 0.17 0.00 3.45 4.81 -1.32 -3.40 114.58 118.82 2hgs h GLU 244 Ca 0.07 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2hgs h GLU 244 Cb 0.71 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2hgs h GLU 244 CO 0.05 1.09 0.00 1.63 -0.73 0.00 0.00 179.01 181.05 2hgs n LYS 245 N -3.43 0.63 -3.68 1.92 5.02 -0.27 -5.06 118.16 113.28 2hgs n LYS 245 Ca -0.08 -0.68 -0.30 0.00 -2.02 0.00 0.00 58.31 55.24 2hgs n LYS 245 Cb 1.01 -0.75 -0.04 0.00 -0.02 0.00 0.00 35.03 35.22 2hgs n LYS 245 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2hgs s GLY 246 N -0.28 2.03 0.13 0.72 0.00 0.72 -3.36 107.32 107.27 2hgs s GLY 246 Ca 0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 44.72 43.81 2hgs s GLY 246 CO 0.00 -0.63 0.56 -1.35 0.00 0.00 0.00 173.10 171.68 2hgs s SER 247 N -2.78 -0.50 0.02 1.64 1.04 -1.01 -4.82 113.70 107.29 2hgs s SER 247 Ca 0.40 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.87 2hgs s SER 247 Cb -0.12 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 2hgs s SER 247 CO 0.27 -0.90 -0.05 -0.76 0.98 0.00 0.00 173.24 172.78 2hgs s LEU 248 N -2.57 3.25 0.00 2.42 1.43 -1.26 -0.94 118.68 121.01 2hgs s LEU 248 Ca -0.00 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2hgs s LEU 248 Cb -0.00 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2hgs s LEU 248 CO -0.10 0.26 0.00 -0.90 0.23 0.00 0.00 176.35 175.84 2hgs n ASP 249 N 1.35 0.00 0.04 2.29 5.68 0.08 -4.83 116.55 121.16 2hgs n ASP 249 Ca -0.15 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 53.95 2hgs n ASP 249 Cb 0.52 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.36 2hgs n ASP 249 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2hgs h GLN 250 N 0.00 0.28 -0.67 0.11 4.20 -2.00 -3.29 115.11 113.74 2hgs h GLN 250 Ca 0.00 -0.49 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2hgs h GLN 250 Cb 0.00 0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2hgs h GLN 250 CO 0.00 1.16 0.00 -0.25 -0.67 0.00 0.00 178.83 179.07 2hgs n ASP 251 N -3.47 2.31 -2.16 1.46 8.00 -1.26 -4.84 116.55 116.58 2hgs n ASP 251 Ca -0.23 -2.23 -0.16 0.00 0.71 0.00 0.00 54.79 52.87 2hgs n ASP 251 Cb 1.06 -0.45 0.02 0.00 -0.02 0.00 0.00 41.12 41.73 2hgs n ASP 251 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hgs n ARG 252 N 0.24 -3.13 -2.74 -1.24 1.74 -1.24 -4.73 116.66 105.56 2hgs n ARG 252 Ca 0.10 0.69 -0.40 0.00 -0.77 0.00 0.00 57.85 57.46 2hgs n ARG 252 Cb 0.48 -5.04 -0.06 0.00 -1.02 0.00 0.00 32.46 26.82 2hgs n ARG 252 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2hgs s ARG 253 N -5.26 4.82 0.01 5.56 0.52 -1.26 0.05 118.95 123.39 2hgs s ARG 253 Ca 0.18 1.49 -0.25 0.00 -0.52 0.00 0.00 55.73 56.63 2hgs s ARG 253 Cb -0.08 -3.30 -0.05 0.00 0.52 0.00 0.00 34.95 32.05 2hgs s ARG 253 CO 0.22 0.45 0.76 -1.17 0.02 0.00 0.00 175.30 175.58 2hgs s LEU 254 N -0.96 4.41 -0.04 2.53 2.96 -1.26 -0.74 118.68 125.57 2hgs s LEU 254 Ca 0.42 1.38 0.05 0.00 -0.22 0.00 0.00 54.13 55.76 2hgs s LEU 254 Cb -0.26 -3.20 -0.01 0.00 0.50 0.00 0.00 46.19 43.23 2hgs s LEU 254 CO 0.32 -0.04 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.77 2hgs s PHE 255 N 0.25 1.77 -0.12 5.38 0.40 -0.11 -1.73 117.98 123.82 2hgs s PHE 255 Ca 0.39 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 56.24 2hgs s PHE 255 Cb -0.20 -1.18 0.02 0.00 0.51 0.00 0.00 43.02 42.17 2hgs s PHE 255 CO 0.22 -0.15 -0.14 0.08 0.70 0.00 0.00 175.22 175.92 2hgs s VAL 256 N -0.04 1.50 -1.38 -0.44 1.01 0.24 -2.42 120.40 118.88 2hgs s VAL 256 Ca -0.02 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2hgs s VAL 256 Cb -0.11 -1.40 0.04 0.00 0.00 0.00 0.00 36.38 34.92 2hgs s VAL 256 CO 0.02 0.44 0.51 0.47 0.00 0.00 0.00 175.10 176.54 2hgs n ASP 257 N 4.45 -4.68 0.00 3.32 8.00 -1.21 0.50 116.55 126.93 2hgs n ASP 257 Ca -0.18 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.01 2hgs n ASP 257 Cb 0.51 -3.83 0.00 0.00 -0.02 0.00 0.00 41.12 37.78 2hgs n ASP 257 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hgs n GLY 258 N -1.29 1.51 3.87 0.44 0.00 -1.26 -5.00 105.19 103.45 2hgs n GLY 258 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2hgs n GLY 258 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2hgs s GLN 259 N -0.06 3.37 -0.12 1.61 -2.07 0.18 -5.04 119.66 117.52 2hgs s GLN 259 Ca 0.00 -0.26 -0.28 0.00 -1.82 0.00 0.00 55.36 53.00 2hgs s GLN 259 Cb 0.00 -3.09 -0.01 0.00 -1.09 0.00 0.00 33.01 28.81 2hgs s GLN 259 CO 0.00 0.72 0.94 -2.00 -1.32 0.00 0.00 175.29 173.63 2hgs s GLU 260 N -1.44 4.39 -0.15 9.60 2.12 -1.26 0.81 118.70 132.77 2hgs s GLU 260 Ca 0.20 1.26 -0.19 0.00 0.36 0.00 0.00 54.97 56.61 2hgs s GLU 260 Cb -0.12 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 2hgs s GLU 260 CO 0.11 -0.30 0.52 0.42 -0.54 0.00 0.00 175.26 175.47 2hgs s ILE 261 N 1.98 5.14 -0.21 -3.70 -1.09 -0.70 -0.56 121.20 122.04 2hgs s ILE 261 Ca 0.45 1.01 -0.02 0.00 -2.23 0.00 0.00 60.65 59.85 2hgs s ILE 261 Cb -0.18 -3.85 -0.20 0.00 -1.58 0.00 0.00 42.46 36.65 2hgs s ILE 261 CO 0.16 0.26 -0.03 0.00 -1.23 0.00 0.00 174.94 174.10 2hgs n ALA 262 N 4.14 1.23 -2.68 9.38 0.00 -0.22 -4.53 120.51 127.83 2hgs n ALA 262 Ca -0.05 -0.92 -0.20 0.00 0.00 0.00 0.00 53.44 52.27 2hgs n ALA 262 Cb 0.51 -0.29 -0.15 0.00 0.00 0.00 0.00 19.45 19.52 2hgs n ALA 262 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hgs s VAL 263 N -2.53 0.84 -0.33 0.00 1.01 -1.24 -0.74 120.40 117.41 2hgs s VAL 263 Ca -0.31 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2hgs s VAL 263 Cb 0.08 -0.71 0.07 0.00 0.00 0.00 0.00 36.38 35.82 2hgs s VAL 263 CO 0.65 0.24 0.06 -0.69 0.00 0.00 0.00 175.10 175.36 2hgs s VAL 264 N -0.20 3.11 -0.48 2.92 1.01 0.07 0.33 120.40 127.16 2hgs s VAL 264 Ca 0.03 -1.56 -0.16 0.00 0.00 0.00 0.00 61.98 60.30 2hgs s VAL 264 Cb -0.05 -2.89 0.08 0.00 0.00 0.00 0.00 36.38 33.52 2hgs s VAL 264 CO -0.00 -0.27 0.41 -0.47 0.00 0.00 0.00 175.10 174.77 2hgs s TYR 265 N 1.23 3.24 -0.10 5.22 5.04 0.55 0.40 117.35 132.93 2hgs s TYR 265 Ca -0.01 -0.93 -0.30 0.00 -2.44 0.00 0.00 57.07 53.39 2hgs s TYR 265 Cb -0.20 -3.22 -0.02 0.00 0.35 0.00 0.00 41.96 38.87 2hgs s TYR 265 CO -0.02 -0.82 1.10 -0.06 -1.34 0.00 0.00 175.55 174.41 2hgs s PHE 266 N 1.68 3.35 -0.58 4.97 0.40 -0.58 -0.87 117.98 126.36 2hgs s PHE 266 Ca 0.04 1.41 0.07 0.00 -0.60 0.00 0.00 56.93 57.85 2hgs s PHE 266 Cb -0.24 -3.30 -0.01 0.00 0.51 0.00 0.00 43.02 39.98 2hgs s PHE 266 CO 0.07 -0.73 0.49 0.54 0.70 0.00 0.00 175.22 176.28 2hgs n ARG 267 N 5.26 2.54 -4.40 0.44 5.12 0.12 -3.20 116.66 122.53 2hgs n ARG 267 Ca 0.10 -0.44 -0.20 0.00 -1.93 0.00 0.00 57.85 55.37 2hgs n ARG 267 Cb 0.47 -0.96 -0.10 0.00 -1.16 0.00 0.00 32.46 30.72 2hgs n ARG 267 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2hgs s ASP 268 N -1.10 1.94 0.00 0.55 2.15 -0.92 -4.89 116.67 114.40 2hgs s ASP 268 Ca 0.05 -1.46 0.00 0.00 0.43 0.00 0.00 52.55 51.57 2hgs s ASP 268 Cb 0.05 0.17 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 2hgs s ASP 268 CO 0.17 -0.75 0.00 0.61 -0.17 0.00 0.00 175.17 175.04 2hgs n GLY 269 N -0.64 1.08 0.64 2.66 0.00 -1.26 -4.94 105.19 102.73 2hgs n GLY 269 Ca -0.02 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.60 2hgs n GLY 269 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2hgs n TYR 270 N -2.58 0.05 -4.09 1.61 4.11 -1.26 -4.96 117.16 110.04 2hgs n TYR 270 Ca 0.00 -0.04 -0.14 0.00 -0.00 0.00 0.00 57.90 57.72 2hgs n TYR 270 Cb 0.23 -0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.45 2hgs n TYR 270 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.86 175.22 2hgs s MET 271 N -1.27 0.57 0.27 -3.48 -1.94 -1.26 -4.06 119.30 108.13 2hgs s MET 271 Ca 0.19 -0.73 -0.02 0.00 -1.71 0.00 0.00 55.69 53.42 2hgs s MET 271 Cb 0.13 -0.39 0.43 0.00 2.01 0.00 0.00 34.83 37.01 2hgs s MET 271 CO 0.20 0.08 1.87 -1.00 -0.01 0.00 0.00 175.02 176.15 2hgs h PRO 272 N 4.61 1.09 0.00 2.03 0.13 -1.96 -2.17 132.00 135.73 2hgs h PRO 272 Ca -0.36 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2hgs h PRO 272 Cb 1.20 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2hgs h PRO 272 CO 0.41 0.72 0.23 0.07 -0.23 0.00 0.00 178.00 179.20 2hgs h ARG 273 N 1.12 0.00 -0.00 0.86 0.11 -2.01 -1.84 114.38 112.61 2hgs h ARG 273 Ca 0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.52 2hgs h ARG 273 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 2hgs h ARG 273 CO -0.20 0.00 -0.11 1.04 0.10 0.00 0.00 179.97 180.80 2hgs n GLN 274 N -2.81 0.72 -4.07 0.08 6.02 -0.82 -4.82 117.38 111.68 2hgs n GLN 274 Ca -0.02 -0.26 -0.32 0.00 -0.01 0.00 0.00 57.00 56.39 2hgs n GLN 274 Cb 0.27 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 29.88 2hgs n GLN 274 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2hgs s TYR 275 N -2.46 2.56 0.62 1.08 2.02 -0.69 -4.86 117.35 115.61 2hgs s TYR 275 Ca 0.29 -1.54 0.02 0.00 -0.37 0.00 0.00 57.07 55.48 2hgs s TYR 275 Cb 0.20 -1.78 0.12 0.00 -0.40 0.00 0.00 41.96 40.10 2hgs s TYR 275 CO 0.47 -0.76 0.85 -1.13 -1.57 0.00 0.00 175.55 173.41 2hgs n SER 276 N 4.67 1.41 -0.34 2.29 3.41 -1.26 -4.87 113.62 118.92 2hgs n SER 276 Ca -0.18 -2.13 -0.03 0.00 -0.26 0.00 0.00 58.87 56.27 2hgs n SER 276 Cb 0.49 -0.52 0.09 0.00 -0.26 0.00 0.00 64.21 64.01 2hgs n SER 276 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2hgs h LEU 277 N 0.00 1.09 -0.65 1.04 5.85 -2.00 -1.50 115.31 119.14 2hgs h LEU 277 Ca -0.28 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.24 2hgs h LEU 277 Cb 1.10 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2hgs h LEU 277 CO 0.33 0.82 -0.63 1.56 -0.34 0.00 0.00 178.44 180.17 2hgs h GLN 278 N 1.26 0.16 -0.21 1.25 4.20 -2.00 -2.72 115.11 117.05 2hgs h GLN 278 Ca 0.33 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.85 2hgs h GLN 278 Cb -0.09 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2hgs h GLN 278 CO -0.07 0.74 -0.19 -0.91 -0.67 0.00 0.00 178.83 177.73 2hgs h ASN 279 N 0.12 0.37 -0.60 1.46 2.35 -1.69 -0.81 115.58 116.78 2hgs h ASN 279 Ca -0.01 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 2hgs h ASN 279 Cb 1.14 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.39 2hgs h ASN 279 CO 0.09 0.58 0.22 -0.50 -1.65 0.00 0.00 177.43 176.17 2hgs h TRP 280 N 0.34 0.92 -0.57 1.19 -0.00 -1.05 0.32 115.95 117.11 2hgs h TRP 280 Ca 0.06 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.89 58.82 2hgs h TRP 280 Cb 0.54 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 29.40 2hgs h TRP 280 CO 0.01 0.75 0.15 0.93 -0.00 0.00 0.00 178.44 180.28 2hgs h GLU 281 N 0.83 0.87 -0.44 0.49 5.08 -1.14 -0.88 114.58 119.39 2hgs h GLU 281 Ca 0.20 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2hgs h GLU 281 Cb 0.23 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2hgs h GLU 281 CO -0.01 0.77 -0.29 0.00 -1.00 0.00 0.00 179.01 178.48 2hgs h ALA 282 N 1.32 0.65 -0.74 3.43 0.00 -0.50 0.60 119.26 124.03 2hgs h ALA 282 Ca 0.18 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2hgs h ALA 282 Cb 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2hgs h ALA 282 CO -0.00 0.68 0.22 -0.09 0.00 0.00 0.00 179.25 180.05 2hgs h ARG 283 N 0.81 1.16 -0.26 0.00 9.65 0.05 -0.13 114.38 125.66 2hgs h ARG 283 Ca 0.09 -0.26 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2hgs h ARG 283 Cb 0.87 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.27 2hgs h ARG 283 CO 0.08 0.99 0.16 1.25 2.80 0.00 0.00 179.97 185.25 2hgs h LEU 284 N 1.10 0.32 -0.69 3.80 5.85 -0.84 0.12 115.31 124.96 2hgs h LEU 284 Ca 0.24 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.01 2hgs h LEU 284 Cb 0.33 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 2hgs h LEU 284 CO -0.01 0.27 0.31 0.25 -0.34 0.00 0.00 178.44 178.93 2hgs h LEU 285 N 0.33 0.37 -0.51 2.25 5.85 0.72 0.21 115.31 124.54 2hgs h LEU 285 Ca 0.09 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 2hgs h LEU 285 Cb 0.01 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2hgs h LEU 285 CO -0.02 0.20 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.98 2hgs h LEU 286 N 0.52 1.00 -1.27 2.25 3.38 -0.63 -2.91 115.31 117.66 2hgs h LEU 286 Ca 0.35 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2hgs h LEU 286 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2hgs h LEU 286 CO -0.30 1.18 -0.35 -0.33 0.09 0.00 0.00 178.44 178.72 2hgs h GLU 287 N 0.83 0.00 0.00 1.13 4.39 0.45 -2.70 114.58 118.68 2hgs h GLU 287 Ca 0.11 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2hgs h GLU 287 Cb 0.80 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2hgs h GLU 287 CO 0.07 0.35 -0.07 0.00 -1.16 0.00 0.00 179.01 178.20 2hgs h ARG 288 N 0.00 0.00 -7.36 2.33 3.08 -0.44 -3.44 114.38 108.54 2hgs h ARG 288 Ca -0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.58 2hgs h ARG 288 Cb 0.68 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.88 2hgs h ARG 288 CO 0.05 0.07 0.22 -1.54 -1.07 0.00 0.00 179.97 177.69 2hgs s SER 289 N -5.86 2.96 0.00 7.04 1.04 -1.02 -4.25 113.70 113.61 2hgs s SER 289 Ca 0.01 1.25 0.29 0.00 0.48 0.00 0.00 55.95 57.98 2hgs s SER 289 Cb 0.09 -1.92 1.33 0.00 0.10 0.00 0.00 66.02 65.63 2hgs s SER 289 CO 0.57 -2.93 1.93 1.57 0.98 0.00 0.00 173.24 175.37 2hgs n HIS 290 N -4.05 0.00 -2.61 5.02 -0.00 0.11 -3.30 115.22 110.38 2hgs n HIS 290 Ca 0.06 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.90 2hgs n HIS 290 Cb 0.57 -0.23 -0.04 0.00 -0.12 0.00 0.00 29.99 30.16 2hgs n HIS 290 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2hgs s ALA 291 N -2.54 2.92 0.40 1.57 0.00 -1.26 -4.30 121.76 118.55 2hgs s ALA 291 Ca 0.28 0.54 -0.26 0.00 0.00 0.00 0.00 51.96 52.51 2hgs s ALA 291 Cb 0.20 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 2hgs s ALA 291 CO 0.48 -0.19 1.32 0.00 0.00 0.00 0.00 175.76 177.37 2hgs s ALA 292 N -2.05 3.31 -0.03 0.00 0.00 0.08 -4.70 121.76 118.36 2hgs s ALA 292 Ca 0.66 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.94 2hgs s ALA 292 Cb -0.14 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2hgs s ALA 292 CO 0.18 -0.83 -0.18 0.15 0.00 0.00 0.00 175.76 175.09 2hgs s LYS 293 N -2.18 2.36 -0.36 0.00 -0.14 -1.26 -0.75 119.74 117.41 2hgs s LYS 293 Ca 0.56 -0.78 0.03 0.00 -1.36 0.00 0.00 55.97 54.41 2hgs s LYS 293 Cb -0.39 -2.27 0.11 0.00 -1.68 0.00 0.00 37.83 33.59 2hgs s LYS 293 CO 0.51 0.60 0.10 0.00 -0.76 0.00 0.00 175.35 175.80 2hgs s PRO 295 N 0.91 3.16 0.72 0.00 0.04 -1.26 -1.52 135.00 137.04 2hgs s PRO 295 Ca 0.12 0.52 -0.11 0.00 0.04 0.00 0.00 61.00 61.56 2hgs s PRO 295 Cb -0.20 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.28 2hgs s PRO 295 CO -0.11 -0.81 1.09 0.16 0.04 0.00 0.00 177.00 177.37 2hgs s ASP 296 N -4.28 5.33 0.44 6.66 1.47 -1.20 -4.80 116.67 120.29 2hgs s ASP 296 Ca 0.56 1.22 0.16 0.00 1.18 0.00 0.00 52.55 55.68 2hgs s ASP 296 Cb -0.11 -2.03 1.08 0.00 -0.34 0.00 0.00 42.92 41.52 2hgs s ASP 296 CO 0.52 -1.43 1.93 -0.29 0.68 0.00 0.00 175.17 176.58 2hgs h ILE 297 N -0.71 0.80 -0.17 2.11 -0.00 -1.96 -1.37 117.51 116.19 2hgs h ILE 297 Ca -0.45 -0.13 -0.15 0.00 -0.00 0.00 0.00 64.86 64.13 2hgs h ILE 297 Cb 1.25 0.38 -0.01 0.00 -0.00 0.00 0.00 36.82 38.44 2hgs h ILE 297 CO 0.62 0.07 -0.52 0.00 -0.00 0.00 0.00 178.15 178.33 2hgs h ALA 298 N 1.66 0.78 0.00 0.18 0.00 -1.92 -1.67 119.26 118.29 2hgs h ALA 298 Ca 0.35 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2hgs h ALA 298 Cb 0.84 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2hgs h ALA 298 CO -0.11 0.68 -0.61 1.15 0.00 0.00 0.00 179.25 180.36 2hgs h THR 299 N 0.38 1.41 -0.39 0.00 2.02 -1.58 0.79 112.91 115.55 2hgs h THR 299 Ca 0.01 -2.12 -0.15 0.00 0.77 0.00 0.00 66.41 64.92 2hgs h THR 299 Cb 1.04 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 2hgs h THR 299 CO 0.09 0.60 -0.34 -0.61 0.37 0.00 0.00 175.52 175.63 2hgs h GLN 300 N 0.00 0.89 -0.16 6.66 4.15 -1.04 -2.76 115.11 122.84 2hgs h GLN 300 Ca -0.01 -0.44 -0.10 0.00 0.77 0.00 0.00 58.65 58.88 2hgs h GLN 300 Cb 1.10 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 2hgs h GLN 300 CO 0.08 1.09 -0.34 -0.07 -1.93 0.00 0.00 178.83 177.66 2hgs h LEU 301 N 0.74 0.35 -1.67 -2.39 3.38 -0.58 -1.06 115.31 114.07 2hgs h LEU 301 Ca 0.07 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hgs h LEU 301 Cb 0.91 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2hgs h LEU 301 CO 0.08 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.28 2hgs h ALA 302 N 1.36 1.00 -0.26 1.53 0.00 -0.60 -1.76 119.26 120.52 2hgs h ALA 302 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hgs h ALA 302 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2hgs h ALA 302 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2hgs n GLY 303 N -0.63 0.64 3.77 0.00 0.00 -0.40 -4.70 105.19 103.86 2hgs n GLY 303 Ca -0.01 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 2hgs n GLY 303 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hgs s THR 304 N -1.66 3.10 0.23 2.61 -4.23 -0.66 -4.79 115.64 110.24 2hgs s THR 304 Ca 0.32 0.57 -0.05 0.00 -1.18 0.00 0.00 61.69 61.35 2hgs s THR 304 Cb 0.17 -3.13 0.10 0.00 1.34 0.00 0.00 72.50 70.99 2hgs s THR 304 CO 0.25 -0.25 1.72 0.11 -0.54 0.00 0.00 174.62 175.90 2hgs h LYS 305 N 0.41 0.93 0.03 3.99 1.79 -1.88 -1.16 116.57 120.67 2hgs h LYS 305 Ca -0.48 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 57.74 2hgs h LYS 305 Cb 1.26 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.80 2hgs h LYS 305 CO 0.55 0.90 -0.04 -0.22 -1.08 0.00 0.00 179.45 179.56 2hgs h LYS 306 N 0.86 -0.08 -0.89 3.15 1.63 -1.91 0.27 116.57 119.59 2hgs h LYS 306 Ca 0.17 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 2hgs h LYS 306 Cb 0.47 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.06 2hgs h LYS 306 CO 0.02 -0.05 0.58 0.28 -3.45 0.00 0.00 179.45 176.82 2hgs h VAL 307 N -0.08 1.15 -0.48 2.00 2.07 -1.81 0.70 116.25 119.80 2hgs h VAL 307 Ca 0.01 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2hgs h VAL 307 Cb 0.09 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 29.74 2hgs h VAL 307 CO -0.02 0.21 0.24 -0.61 0.02 0.00 0.00 177.57 177.40 2hgs h GLN 308 N 1.12 0.46 -0.01 1.57 4.15 -0.12 -2.27 115.11 120.02 2hgs h GLN 308 Ca 0.36 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.75 2hgs h GLN 308 Cb 0.00 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.59 2hgs h GLN 308 CO -0.12 0.30 0.00 0.37 -1.93 0.00 0.00 178.83 177.46 2hgs h GLN 309 N 0.47 0.01 -0.98 1.69 -0.00 0.53 -3.11 115.11 113.72 2hgs h GLN 309 Ca 0.21 -0.00 0.13 0.00 -0.00 0.00 0.00 58.65 58.98 2hgs h GLN 309 Cb 0.12 -0.00 -0.08 0.00 0.00 0.00 0.00 27.48 27.52 2hgs h GLN 309 CO -0.15 0.07 0.62 0.93 0.00 0.00 0.00 178.83 180.30 2hgs h GLU 310 N -0.06 0.90 0.00 1.69 4.39 -0.64 -0.84 114.58 120.02 2hgs h GLU 310 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2hgs h GLU 310 Cb 0.07 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2hgs h GLU 310 CO -0.00 0.60 0.00 1.28 -1.16 0.00 0.00 179.01 179.73 2hgs n LEU 311 N -4.61 0.34 0.06 1.33 4.77 -0.88 -2.17 117.00 115.84 2hgs n LEU 311 Ca 0.19 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.91 2hgs n LEU 311 Cb 0.38 -0.63 0.19 0.00 -2.33 0.00 0.00 43.42 41.03 2hgs n LEU 311 CO 0.28 -0.63 0.39 -1.54 -1.33 0.00 0.00 177.39 174.56 2hgs n SER 312 N -1.92 0.68 -4.75 -1.43 3.41 -0.32 -4.12 113.62 105.17 2hgs n SER 312 Ca 0.01 0.12 -0.41 0.00 -0.26 0.00 0.00 58.87 58.32 2hgs n SER 312 Cb 0.09 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2hgs n SER 312 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2hgs s ARG 313 N -3.15 4.17 0.30 4.33 0.52 -0.92 -4.92 118.95 119.27 2hgs s ARG 313 Ca 0.07 2.49 -0.27 0.00 -0.52 0.00 0.00 55.73 57.50 2hgs s ARG 313 Cb 0.14 -3.05 -0.14 0.00 0.52 0.00 0.00 34.95 32.41 2hgs s ARG 313 CO 0.71 -0.57 0.85 -2.30 0.02 0.00 0.00 175.30 174.02 2hgs n PRO 314 N 2.26 0.99 0.00 3.54 -0.02 -1.26 -0.43 135.00 140.08 2hgs n PRO 314 Ca 0.08 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2hgs n PRO 314 Cb 0.38 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2hgs n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hgs n GLY 315 N 1.44 2.04 0.24 -1.23 0.00 -1.26 -4.84 105.19 101.58 2hgs n GLY 315 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2hgs n GLY 315 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2hgs h MET 316 N 1.11 0.81 -0.25 1.61 -1.53 -1.03 -1.75 114.93 113.89 2hgs h MET 316 Ca 0.00 -0.44 -0.02 0.00 -3.44 0.00 0.00 59.70 55.80 2hgs h MET 316 Cb 0.00 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.06 2hgs h MET 316 CO 0.00 1.07 0.09 -0.07 0.14 0.00 0.00 176.91 178.14 2hgs h LEU 317 N 0.59 0.36 -0.65 3.39 3.38 -1.75 -2.62 115.31 118.00 2hgs h LEU 317 Ca 0.05 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 57.94 2hgs h LEU 317 Cb 0.94 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 2hgs h LEU 317 CO 0.09 0.45 0.25 -0.33 0.09 0.00 0.00 178.44 178.99 2hgs h GLU 318 N 0.25 0.41 0.00 1.13 3.07 -1.82 -0.99 114.58 116.63 2hgs h GLU 318 Ca 0.08 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 2hgs h GLU 318 Cb 0.21 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2hgs h GLU 318 CO -0.00 0.27 -0.22 1.98 -1.40 0.00 0.00 179.01 179.64 2hgs h MET 319 N 0.43 0.00 0.05 2.33 1.85 -1.11 -2.68 114.93 115.79 2hgs h MET 319 Ca 0.34 0.00 -0.29 0.00 -0.61 0.00 0.00 59.70 59.14 2hgs h MET 319 Cb 0.44 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.44 2hgs h MET 319 CO -0.33 0.22 -1.56 -0.07 -0.40 0.00 0.00 176.91 174.76 2hgs h LEU 320 N 0.00 0.16 -6.11 3.39 3.38 -0.85 -3.39 115.31 111.89 2hgs h LEU 320 Ca -0.00 -0.26 -0.58 0.00 0.09 0.00 0.00 57.88 57.13 2hgs h LEU 320 Cb 0.67 -0.05 -0.41 0.00 0.09 0.00 0.00 40.66 40.96 2hgs h LEU 320 CO 0.03 1.22 -0.78 0.18 0.09 0.00 0.00 178.44 179.18 2hgs n LEU 321 N -3.26 2.52 -4.75 1.67 4.77 -0.63 -4.91 117.00 112.41 2hgs n LEU 321 Ca -0.15 -5.19 -0.41 0.00 -0.03 0.00 0.00 56.01 50.23 2hgs n LEU 321 Cb 1.03 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.89 2hgs n LEU 321 CO 0.47 2.07 1.04 -2.16 -1.33 0.00 0.00 177.39 177.48 2hgs s PRO 322 N -2.05 4.32 -0.11 3.23 0.04 -1.01 -2.61 135.00 136.81 2hgs s PRO 322 Ca 0.38 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2hgs s PRO 322 Cb 0.16 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.58 2hgs s PRO 322 CO -0.05 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.09 2hgs n GLY 323 N 1.88 0.49 2.59 0.56 0.00 -1.26 -4.99 105.19 104.46 2hgs n GLY 323 Ca 0.05 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 2hgs n GLY 323 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hgs n GLN 324 N -2.85 1.57 0.11 1.61 6.02 -1.07 -4.95 117.38 117.82 2hgs n GLN 324 Ca -0.01 -4.14 -0.02 0.00 -0.01 0.00 0.00 57.00 52.82 2hgs n GLN 324 Cb 0.05 -2.04 0.20 0.00 1.02 0.00 0.00 30.24 29.47 2hgs n GLN 324 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2hgs h PRO 325 N 4.95 0.16 0.05 -1.09 0.13 -1.94 -0.62 132.00 133.64 2hgs h PRO 325 Ca 0.18 -0.09 -0.23 0.00 -0.87 0.00 0.00 66.00 64.99 2hgs h PRO 325 Cb 0.77 0.01 0.02 0.00 0.13 0.00 0.00 31.00 31.93 2hgs h PRO 325 CO 0.65 0.63 -0.92 0.93 -0.23 0.00 0.00 178.00 179.06 2hgs h GLU 326 N 0.12 0.53 -0.24 0.86 5.08 -1.99 -2.11 114.58 116.84 2hgs h GLU 326 Ca 0.00 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 2hgs h GLU 326 Cb 0.95 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2hgs h GLU 326 CO 0.07 1.26 0.15 0.00 -1.00 0.00 0.00 179.01 179.49 2hgs h ALA 327 N 0.30 0.30 -0.77 3.43 0.00 -1.97 0.47 119.26 121.03 2hgs h ALA 327 Ca -0.13 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.86 2hgs h ALA 327 Cb 1.62 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.24 2hgs h ALA 327 CO 0.18 -0.21 0.39 0.28 0.00 0.00 0.00 179.25 179.89 2hgs h VAL 328 N 0.31 0.81 -0.26 0.00 2.07 -1.08 -1.43 116.25 116.68 2hgs h VAL 328 Ca 0.09 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2hgs h VAL 328 Cb -0.02 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2hgs h VAL 328 CO -0.02 0.11 -0.11 0.00 0.02 0.00 0.00 177.57 177.58 2hgs h ALA 329 N 1.47 0.36 -0.76 1.67 0.00 -0.79 -1.06 119.26 120.14 2hgs h ALA 329 Ca 0.39 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2hgs h ALA 329 Cb 0.45 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2hgs h ALA 329 CO -0.30 0.21 0.49 0.00 0.00 0.00 0.00 179.25 179.65 2hgs h ARG 330 N 0.26 1.01 -0.10 0.00 3.08 -0.26 -0.78 114.38 117.58 2hgs h ARG 330 Ca 0.06 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2hgs h ARG 330 Cb 0.60 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2hgs h ARG 330 CO 0.03 0.69 0.03 -0.07 -1.07 0.00 0.00 179.97 179.58 2hgs h LEU 331 N 1.04 0.16 -1.06 3.04 3.38 -1.21 -3.13 115.31 117.53 2hgs h LEU 331 Ca 0.28 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2hgs h LEU 331 Cb -0.09 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2hgs h LEU 331 CO -0.06 0.34 0.24 -0.09 0.09 0.00 0.00 178.44 178.96 2hgs h ARG 332 N -0.04 0.91 -0.24 1.13 2.43 -1.02 -1.83 114.38 115.72 2hgs h ARG 332 Ca 0.03 -0.15 0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2hgs h ARG 332 Cb 0.24 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2hgs h ARG 332 CO 0.00 0.75 0.25 0.00 -1.51 0.00 0.00 179.97 179.46 2hgs h ALA 333 N 1.37 1.92 -0.01 2.80 0.00 -1.08 -0.74 119.26 123.52 2hgs h ALA 333 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2hgs h ALA 333 Cb 0.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2hgs h ALA 333 CO -0.02 -0.37 -0.18 0.25 0.00 0.00 0.00 179.25 178.93 2hgs n THR 334 N -3.86 0.00 -2.86 0.00 -2.24 -0.69 -4.84 114.28 99.79 2hgs n THR 334 Ca 0.03 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 2hgs n THR 334 Cb 0.39 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 2hgs n THR 334 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2hgs s PHE 335 N -2.52 3.68 0.14 4.78 0.08 -0.29 0.61 117.98 124.46 2hgs s PHE 335 Ca 0.26 1.55 0.02 0.00 0.12 0.00 0.00 56.93 58.88 2hgs s PHE 335 Cb 0.20 -2.97 0.02 0.00 -0.57 0.00 0.00 43.02 39.70 2hgs s PHE 335 CO 0.50 0.11 0.19 0.00 -0.10 0.00 0.00 175.22 175.92 2hgs n ALA 336 N 3.46 0.22 -2.21 5.36 0.00 -1.26 -4.94 120.51 121.15 2hgs n ALA 336 Ca 0.02 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 2hgs n ALA 336 Cb 0.51 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 2hgs n ALA 336 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hgs s GLY 337 N -2.69 2.03 -0.05 0.00 0.00 -1.26 -4.94 107.32 100.40 2hgs s GLY 337 Ca 0.14 1.07 0.00 0.00 0.00 0.00 0.00 44.72 45.94 2hgs s GLY 337 CO 0.09 2.31 -0.04 1.08 0.00 0.00 0.00 173.10 176.54 2hgs s LEU 338 N 1.15 1.18 -0.09 0.66 1.43 -1.26 -1.31 118.68 120.43 2hgs s LEU 338 Ca 0.64 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2hgs s LEU 338 Cb -0.36 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.40 2hgs s LEU 338 CO 0.30 -0.08 -0.17 -0.31 0.23 0.00 0.00 176.35 176.31 2hgs s TYR 339 N 1.17 2.00 0.54 0.29 2.02 -0.07 -4.99 117.35 118.31 2hgs s TYR 339 Ca -0.07 -0.84 -0.20 0.00 -0.37 0.00 0.00 57.07 55.58 2hgs s TYR 339 Cb -0.14 -1.40 -0.06 0.00 -0.40 0.00 0.00 41.96 39.97 2hgs s TYR 339 CO -0.01 -0.40 1.18 0.45 -1.57 0.00 0.00 175.55 175.20 2hgs s SER 340 N 0.67 5.66 -0.16 2.29 0.15 -1.26 -1.37 113.70 119.68 2hgs s SER 340 Ca -0.13 2.31 0.17 0.00 0.70 0.00 0.00 55.95 59.00 2hgs s SER 340 Cb -0.16 -2.60 0.38 0.00 -1.71 0.00 0.00 66.02 61.93 2hgs s SER 340 CO 0.03 -1.27 1.25 0.18 1.20 0.00 0.00 173.24 174.64 2hgs n LEU 341 N -1.16 2.91 -4.63 3.45 4.77 -1.26 -3.76 117.00 117.33 2hgs n LEU 341 Ca 0.11 -3.17 -0.30 0.00 -0.03 0.00 0.00 56.01 52.62 2hgs n LEU 341 Cb 0.49 -0.48 0.18 0.00 -2.33 0.00 0.00 43.42 41.29 2hgs n LEU 341 CO 0.45 0.78 0.63 -1.81 -1.33 0.00 0.00 177.39 176.10 2hgs s ASP 342 N -2.62 2.48 0.32 -1.43 1.01 -1.26 -4.09 116.67 111.08 2hgs s ASP 342 Ca 0.36 1.81 -0.29 0.00 0.71 0.00 0.00 52.55 55.13 2hgs s ASP 342 Cb 0.31 -2.40 -0.12 0.00 1.01 0.00 0.00 42.92 41.73 2hgs s ASP 342 CO 0.04 -3.31 1.52 0.52 0.21 0.00 0.00 175.17 174.14 2hgs n VAL 343 N -4.35 1.39 0.00 -1.27 0.31 -1.26 -4.22 118.33 108.93 2hgs n VAL 343 Ca 0.08 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2hgs n VAL 343 Cb 0.53 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 2hgs n VAL 343 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgs n GLY 344 N 1.54 2.33 0.30 2.92 0.00 -1.26 -4.91 105.19 106.11 2hgs n GLY 344 Ca 0.06 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 2hgs n GLY 344 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hgs h GLU 345 N 0.00 1.04 -0.26 1.61 5.08 -1.99 -1.64 114.58 118.42 2hgs h GLU 345 Ca 0.00 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2hgs h GLU 345 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2hgs h GLU 345 CO 0.00 0.93 0.14 1.49 -1.00 0.00 0.00 179.01 180.57 2hgs h GLU 346 N 0.96 0.36 -0.49 2.33 4.81 -1.92 -0.85 114.58 119.78 2hgs h GLU 346 Ca 0.20 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2hgs h GLU 346 Cb 0.35 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2hgs h GLU 346 CO 0.00 0.32 0.27 0.78 -0.73 0.00 0.00 179.01 179.65 2hgs h GLY 347 N 0.31 0.73 1.10 1.92 0.00 -1.63 -1.61 103.07 103.88 2hgs h GLY 347 Ca 0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2hgs h GLY 347 CO -0.01 0.31 0.46 -0.55 0.00 0.00 0.00 176.54 176.75 2hgs h ASP 348 N 0.65 1.06 -0.38 0.19 3.32 -1.01 -1.50 116.42 118.73 2hgs h ASP 348 Ca 0.17 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2hgs h ASP 348 Cb 0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2hgs h ASP 348 CO -0.03 0.85 -0.01 1.56 -1.72 0.00 0.00 179.24 179.89 2hgs h GLN 349 N 1.19 0.68 -0.88 3.56 4.20 -0.51 -2.41 115.11 120.94 2hgs h GLN 349 Ca 0.30 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2hgs h GLN 349 Cb 0.03 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 2hgs h GLN 349 CO -0.05 0.79 0.50 0.00 -0.67 0.00 0.00 178.83 179.40 2hgs h ALA 350 N 0.87 1.12 -0.69 3.87 0.00 -1.11 -0.94 119.26 122.38 2hgs h ALA 350 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2hgs h ALA 350 Cb 0.49 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2hgs h ALA 350 CO 0.02 0.61 0.33 0.82 0.00 0.00 0.00 179.25 181.04 2hgs h ILE 351 N 1.22 1.23 -0.47 0.00 2.04 -1.21 0.74 117.51 121.06 2hgs h ILE 351 Ca 0.31 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 2hgs h ILE 351 Cb 0.00 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2hgs h ILE 351 CO -0.05 0.27 0.02 0.00 0.00 0.00 0.00 178.15 178.39 2hgs h ALA 352 N 1.16 0.63 -0.57 1.87 0.00 -0.96 -0.74 119.26 120.64 2hgs h ALA 352 Ca 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2hgs h ALA 352 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2hgs h ALA 352 CO -0.03 0.41 0.29 0.93 0.00 0.00 0.00 179.25 180.84 2hgs h GLU 353 N 0.67 0.82 -0.47 0.00 4.39 -0.90 -0.37 114.58 118.71 2hgs h GLU 353 Ca 0.14 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 2hgs h GLU 353 Cb 0.47 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2hgs h GLU 353 CO 0.02 0.65 0.02 0.00 -1.16 0.00 0.00 179.01 178.54 2hgs h ALA 354 N 1.12 1.15 0.00 3.43 0.00 -0.51 -1.62 119.26 122.83 2hgs h ALA 354 Ca 0.20 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2hgs h ALA 354 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2hgs h ALA 354 CO -0.03 0.55 -0.50 -0.07 0.00 0.00 0.00 179.25 179.21 2hgs h LEU 355 N 0.73 0.00 0.05 0.00 4.07 -0.89 -1.71 115.31 117.56 2hgs h LEU 355 Ca 0.15 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.86 2hgs h LEU 355 Cb 0.41 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 2hgs h LEU 355 CO 0.01 0.50 -1.16 0.00 -1.08 0.00 0.00 178.44 176.72 2hgs h ALA 356 N 1.50 0.29 -1.90 1.53 0.00 -0.59 -3.41 119.26 116.69 2hgs h ALA 356 Ca -0.01 -0.95 -0.53 0.00 0.00 0.00 0.00 54.91 53.42 2hgs h ALA 356 Cb 0.91 -0.03 -0.37 0.00 0.00 0.00 0.00 17.79 18.30 2hgs h ALA 356 CO 0.07 1.18 -1.03 0.00 0.00 0.00 0.00 179.25 179.46 2hgs n ALA 357 N -2.44 2.15 0.31 0.00 0.00 -0.65 -5.00 120.51 114.86 2hgs n ALA 357 Ca -0.05 -3.16 0.19 0.00 0.00 0.00 0.00 53.44 50.42 2hgs n ALA 357 Cb 0.98 -0.85 0.91 0.00 0.00 0.00 0.00 19.45 20.49 2hgs n ALA 357 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2hgs h PRO 358 N 4.30 0.00 0.00 0.00 0.13 -1.55 -1.95 132.00 132.93 2hgs h PRO 358 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2hgs h PRO 358 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2hgs h PRO 358 CO 0.43 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.07 2hgs n SER 359 N -2.98 0.06 -0.97 1.44 3.41 -1.26 -3.57 113.62 109.76 2hgs n SER 359 Ca -0.01 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 2hgs n SER 359 Cb 0.18 -0.52 0.26 0.00 -0.26 0.00 0.00 64.21 63.87 2hgs n SER 359 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2hgs n ARG 360 N -1.56 2.26 -4.18 4.33 1.74 -0.73 -4.84 116.66 113.68 2hgs n ARG 360 Ca 0.05 -1.91 -0.11 0.00 -0.77 0.00 0.00 57.85 55.11 2hgs n ARG 360 Cb 0.27 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.14 2hgs n ARG 360 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2hgs s PHE 361 N -1.59 0.96 0.03 -1.55 0.40 -1.23 0.20 117.98 115.20 2hgs s PHE 361 Ca 0.36 -1.00 0.05 0.00 -0.60 0.00 0.00 56.93 55.75 2hgs s PHE 361 Cb 0.21 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 43.16 2hgs s PHE 361 CO 0.30 -0.23 -0.16 0.08 0.70 0.00 0.00 175.22 175.90 2hgs s VAL 362 N -3.71 1.27 -0.22 -0.44 1.01 0.12 -4.62 120.40 113.81 2hgs s VAL 362 Ca 0.17 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2hgs s VAL 362 Cb 0.06 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2hgs s VAL 362 CO -0.02 0.10 -0.01 -0.22 0.00 0.00 0.00 175.10 174.95 2hgs s LEU 363 N -1.05 3.08 -0.12 3.92 2.96 -0.50 -0.62 118.68 126.35 2hgs s LEU 363 Ca 0.04 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2hgs s LEU 363 Cb -0.08 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.83 2hgs s LEU 363 CO 0.01 0.01 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.33 2hgs s LYS 364 N 1.33 2.59 0.83 1.98 1.02 -0.31 -0.06 119.74 127.12 2hgs s LYS 364 Ca 0.04 -0.69 -0.12 0.00 0.02 0.00 0.00 55.97 55.22 2hgs s LYS 364 Cb -0.14 -2.15 0.09 0.00 -0.52 0.00 0.00 37.83 35.11 2hgs s LYS 364 CO -0.00 -0.05 1.17 -1.25 -0.92 0.00 0.00 175.35 174.30 2hgs s PRO 365 N 0.93 1.79 -1.36 -1.68 0.04 -1.26 -1.85 135.00 131.61 2hgs s PRO 365 Ca -0.06 0.15 -0.10 0.00 0.04 0.00 0.00 61.00 61.03 2hgs s PRO 365 Cb -0.15 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.57 2hgs s PRO 365 CO -0.02 -1.73 2.12 1.04 0.04 0.00 0.00 177.00 178.45 2hgs n GLN 366 N -3.42 3.54 -4.68 4.56 1.13 -1.23 -4.78 117.38 112.50 2hgs n GLN 366 Ca 0.08 -3.16 -0.31 0.00 -1.94 0.00 0.00 57.00 51.67 2hgs n GLN 366 Cb 0.61 -2.98 -0.08 0.00 0.11 0.00 0.00 30.24 27.90 2hgs n GLN 366 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2hgs s ARG 367 N 1.09 2.12 0.04 -1.09 1.81 -1.26 -4.85 118.95 116.82 2hgs s ARG 367 Ca 0.46 -2.35 -0.14 0.00 -1.72 0.00 0.00 55.73 51.98 2hgs s ARG 367 Cb 0.13 -1.19 0.02 0.00 -0.45 0.00 0.00 34.95 33.46 2hgs s ARG 367 CO -0.04 -0.43 0.32 -1.21 -0.68 0.00 0.00 175.30 173.26 2hgs s GLU 368 N -3.81 0.82 0.00 3.54 0.41 -1.26 -4.84 118.70 113.56 2hgs s GLU 368 Ca 0.11 -0.49 0.00 0.00 -0.41 0.00 0.00 54.97 54.17 2hgs s GLU 368 Cb 0.01 0.36 0.00 0.00 -1.78 0.00 0.00 34.13 32.72 2hgs s GLU 368 CO 0.07 -0.27 0.00 0.41 -0.49 0.00 0.00 175.26 174.98 2hgs n GLY 369 N 0.56 0.74 0.00 -1.39 0.00 -1.26 -4.82 105.19 99.02 2hgs n GLY 369 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2hgs n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgs n GLY 370 N -2.16 -0.72 1.33 -0.02 0.00 -1.26 -4.47 105.19 97.89 2hgs n GLY 370 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2hgs n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgs n GLY 371 N 0.03 0.74 0.01 -0.02 0.00 -1.26 -4.94 105.19 99.76 2hgs n GLY 371 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2hgs n GLY 371 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hgs n ASN 372 N 0.00 2.48 -4.73 1.61 3.02 -1.26 -5.03 115.26 111.35 2hgs n ASN 372 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 2hgs n ASN 372 Cb 0.00 1.37 0.14 0.00 -0.61 0.00 0.00 39.78 40.68 2hgs n ASN 372 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2hgs s ASN 373 N -3.44 3.42 0.01 6.41 0.01 -1.26 -4.64 114.94 115.45 2hgs s ASN 373 Ca -0.04 1.31 0.07 0.00 -0.71 0.00 0.00 52.86 53.48 2hgs s ASN 373 Cb 0.06 -1.98 -0.02 0.00 0.41 0.00 0.00 41.25 39.72 2hgs s ASN 373 CO 0.45 -2.65 -0.21 -0.76 -1.51 0.00 0.00 177.10 172.43 2hgs s LEU 374 N -6.18 2.10 0.24 0.60 1.43 0.91 -4.99 118.68 112.78 2hgs s LEU 374 Ca 0.63 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2hgs s LEU 374 Cb -0.17 -1.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.98 2hgs s LEU 374 CO 0.56 0.21 0.11 -0.31 0.23 0.00 0.00 176.35 177.16 2hgs s TYR 375 N -0.62 1.40 0.00 0.29 1.51 -1.26 -1.40 117.35 117.27 2hgs s TYR 375 Ca 0.08 -1.26 0.00 0.00 -1.01 0.00 0.00 57.07 54.87 2hgs s TYR 375 Cb -0.08 -0.77 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 2hgs s TYR 375 CO 0.00 -0.46 0.00 0.41 -1.11 0.00 0.00 175.55 174.40 2hgs n GLY 376 N -0.40 1.26 0.23 0.71 0.00 -1.26 -1.31 105.19 104.43 2hgs n GLY 376 Ca 0.01 0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.24 2hgs n GLY 376 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2hgs h GLU 377 N 0.00 0.24 -0.33 1.61 4.81 -1.99 -0.13 114.58 118.80 2hgs h GLU 377 Ca 0.00 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 2hgs h GLU 377 Cb 0.00 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2hgs h GLU 377 CO 0.00 0.16 -0.42 0.93 -0.73 0.00 0.00 179.01 178.94 2hgs h GLU 378 N 0.24 0.83 -0.19 1.92 5.08 -1.74 -2.06 114.58 118.66 2hgs h GLU 378 Ca 0.32 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2hgs h GLU 378 Cb 0.49 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2hgs h GLU 378 CO -0.42 1.09 0.11 1.98 -1.00 0.00 0.00 179.01 180.77 2hgs h MET 379 N 0.67 0.26 -0.02 2.33 4.05 -0.81 -0.18 114.93 121.24 2hgs h MET 379 Ca 0.05 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2hgs h MET 379 Cb 1.00 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.72 2hgs h MET 379 CO 0.10 0.24 -0.11 0.28 0.23 0.00 0.00 176.91 177.65 2hgs h VAL 380 N 0.21 0.71 -1.00 -5.77 2.07 -0.91 -0.02 116.25 111.55 2hgs h VAL 380 Ca 0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2hgs h VAL 380 Cb 0.05 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 2hgs h VAL 380 CO -0.01 0.00 0.65 1.56 0.02 0.00 0.00 177.57 179.78 2hgs h GLN 381 N -0.18 1.16 -0.38 1.57 4.20 -1.22 -1.79 115.11 118.47 2hgs h GLN 381 Ca 0.05 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 2hgs h GLN 381 Cb 0.25 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2hgs h GLN 381 CO -0.12 0.76 -0.34 0.00 -0.67 0.00 0.00 178.83 178.46 2hgs h ALA 382 N 1.44 0.55 -0.87 3.87 0.00 -0.62 -3.10 119.26 120.53 2hgs h ALA 382 Ca 0.42 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2hgs h ALA 382 Cb 0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2hgs h ALA 382 CO -0.16 0.62 0.44 -0.07 0.00 0.00 0.00 179.25 180.08 2hgs h LEU 383 N 0.70 1.12 -1.72 0.00 3.38 -0.65 0.86 115.31 119.01 2hgs h LEU 383 Ca 0.06 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2hgs h LEU 383 Cb 0.93 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2hgs h LEU 383 CO 0.09 0.93 -0.18 0.11 0.09 0.00 0.00 178.44 179.47 2hgs h LYS 384 N 1.23 0.00 0.07 1.13 1.57 -1.29 -1.37 116.57 117.91 2hgs h LYS 384 Ca 0.30 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.76 2hgs h LYS 384 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2hgs h LYS 384 CO -0.04 0.18 -1.78 1.96 -0.57 0.00 0.00 179.45 179.20 2hgs h GLN 385 N 0.00 0.15 0.00 3.15 4.20 -1.34 -3.38 115.11 117.88 2hgs h GLN 385 Ca -0.00 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.34 2hgs h GLN 385 Cb 0.38 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2hgs h GLN 385 CO 0.02 0.89 -0.56 -0.07 -0.67 0.00 0.00 178.83 178.44 2hgs h LEU 386 N 0.04 0.00 -0.85 1.46 3.38 -0.64 -3.34 115.31 115.35 2hgs h LEU 386 Ca -0.33 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.81 2hgs h LEU 386 Cb 2.02 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 42.61 2hgs h LEU 386 CO 0.10 0.56 -0.24 0.50 0.09 0.00 0.00 178.44 179.45 2hgs h LYS 387 N 0.00 -0.01 -0.64 1.13 3.64 -1.44 0.40 116.57 119.65 2hgs h LYS 387 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hgs h LYS 387 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2hgs h LYS 387 CO 0.07 -0.01 0.00 -0.25 -2.27 0.00 0.00 179.45 176.99 2hgs n ASP 388 N -5.54 5.08 -4.60 4.20 8.00 -1.26 -4.97 116.55 117.47 2hgs n ASP 388 Ca 0.12 -2.60 -0.26 0.00 0.71 0.00 0.00 54.79 52.76 2hgs n ASP 388 Cb 0.43 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 40.82 2hgs n ASP 388 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2hgs s SER 389 N -0.85 4.42 0.39 -2.24 0.15 0.13 -5.00 113.70 110.71 2hgs s SER 389 Ca 0.52 -0.53 0.16 0.00 0.70 0.00 0.00 55.95 56.80 2hgs s SER 389 Cb 0.36 -0.81 0.82 0.00 -1.71 0.00 0.00 66.02 64.67 2hgs s SER 389 CO 0.22 0.09 1.85 -0.33 1.20 0.00 0.00 173.24 176.27 2hgs h GLU 390 N 2.77 0.00 -0.57 5.44 4.39 -1.93 -3.03 114.58 121.65 2hgs h GLU 390 Ca -0.47 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.40 2hgs h GLU 390 Cb 1.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 2hgs h GLU 390 CO 0.56 0.34 0.46 0.93 -1.16 0.00 0.00 179.01 180.13 2hgs h GLU 391 N 0.00 0.00 -1.25 2.33 5.08 -1.94 -2.15 114.58 116.64 2hgs h GLU 391 Ca -0.00 0.00 0.36 0.00 -1.00 0.00 0.00 59.36 58.72 2hgs h GLU 391 Cb 0.65 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.81 2hgs h GLU 391 CO 0.04 0.00 0.85 0.07 -1.00 0.00 0.00 179.01 178.97 2hgs h ARG 392 N 0.00 0.15 0.00 2.33 0.11 -1.71 0.21 114.38 115.47 2hgs h ARG 392 Ca 0.27 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.34 2hgs h ARG 392 Cb 1.18 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.23 2hgs h ARG 392 CO -0.00 0.10 0.00 0.00 0.10 0.00 0.00 179.97 180.16 2hgs n ALA 393 N -2.62 1.39 0.82 0.08 0.00 -0.81 -2.03 120.51 117.34 2hgs n ALA 393 Ca 0.30 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.90 2hgs n ALA 393 Cb 1.25 -1.24 0.50 0.00 0.00 0.00 0.00 19.45 19.96 2hgs n ALA 393 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hgs n SER 394 N -1.85 0.00 -4.66 0.00 7.64 0.74 -4.32 113.62 111.15 2hgs n SER 394 Ca 0.01 0.47 -0.30 0.00 1.01 0.00 0.00 58.87 60.07 2hgs n SER 394 Cb 0.12 -0.49 -0.10 0.00 -1.01 0.00 0.00 64.21 62.73 2hgs n SER 394 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2hgs s TYR 395 N -2.98 2.32 0.14 1.43 1.51 -0.86 -3.48 117.35 115.43 2hgs s TYR 395 Ca 0.12 -0.76 0.01 0.00 -1.01 0.00 0.00 57.07 55.43 2hgs s TYR 395 Cb 0.15 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 2hgs s TYR 395 CO 0.42 0.38 0.01 0.96 -1.11 0.00 0.00 175.55 176.21 2hgs s ILE 396 N -2.76 0.47 0.09 2.71 -5.25 -0.77 -4.04 121.20 111.65 2hgs s ILE 396 Ca 0.26 -1.94 0.10 0.00 -0.99 0.00 0.00 60.65 58.08 2hgs s ILE 396 Cb 0.07 -2.00 -0.03 0.00 2.95 0.00 0.00 42.46 43.45 2hgs s ILE 396 CO 0.13 -0.56 -0.27 -0.22 -1.79 0.00 0.00 174.94 172.24 2hgs s LEU 397 N -3.10 2.24 0.01 0.37 2.96 -0.47 -1.16 118.68 119.53 2hgs s LEU 397 Ca 0.21 -0.67 -0.03 0.00 -0.22 0.00 0.00 54.13 53.42 2hgs s LEU 397 Cb 0.07 -1.25 -0.01 0.00 0.50 0.00 0.00 46.19 45.50 2hgs s LEU 397 CO 0.01 0.22 0.05 -0.32 -1.32 0.00 0.00 176.35 174.99 2hgs s MET 398 N -1.65 0.34 0.16 1.98 -2.45 0.21 -0.89 119.30 117.00 2hgs s MET 398 Ca 0.13 -0.43 -0.31 0.00 -1.25 0.00 0.00 55.69 53.82 2hgs s MET 398 Cb -0.10 0.13 -0.11 0.00 1.25 0.00 0.00 34.83 36.00 2hgs s MET 398 CO 0.04 -0.07 1.80 -1.91 1.05 0.00 0.00 175.02 175.93 2hgs n GLU 399 N 1.74 2.81 -2.70 4.11 2.13 -0.43 0.14 120.64 128.44 2hgs n GLU 399 Ca -0.22 1.02 -0.42 0.00 0.66 0.00 0.00 57.16 58.20 2hgs n GLU 399 Cb 0.56 -2.90 -0.03 0.00 0.27 0.00 0.00 31.44 29.34 2hgs n GLU 399 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2hgs s LYS 400 N 2.18 4.59 0.19 5.31 2.20 0.13 -4.78 119.74 129.55 2hgs s LYS 400 Ca 0.79 1.45 -0.23 0.00 -0.36 0.00 0.00 55.97 57.62 2hgs s LYS 400 Cb -0.48 -3.43 -0.08 0.00 -1.51 0.00 0.00 37.83 32.32 2hgs s LYS 400 CO 0.35 0.01 0.76 0.42 -0.36 0.00 0.00 175.35 176.53 2hgs s ILE 401 N 0.74 4.44 -0.55 5.43 -1.09 -1.26 -4.87 121.20 124.04 2hgs s ILE 401 Ca 0.51 1.56 0.05 0.00 -2.23 0.00 0.00 60.65 60.54 2hgs s ILE 401 Cb -0.22 -4.03 0.19 0.00 -1.58 0.00 0.00 42.46 36.82 2hgs s ILE 401 CO 0.29 0.41 0.48 -0.62 -1.23 0.00 0.00 174.94 174.27 2hgs n GLU 402 N 1.27 1.20 -1.04 2.79 1.02 -1.26 -5.07 120.64 119.55 2hgs n GLU 402 Ca -0.04 -3.87 -0.33 0.00 -0.02 0.00 0.00 57.16 52.90 2hgs n GLU 402 Cb 0.50 -1.91 0.13 0.00 -0.02 0.00 0.00 31.44 30.14 2hgs n GLU 402 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2hgs s PRO 403 N -1.05 1.54 0.10 3.49 0.02 -1.26 -4.58 135.00 133.26 2hgs s PRO 403 Ca 0.31 1.68 -0.31 0.00 0.02 0.00 0.00 61.00 62.70 2hgs s PRO 403 Cb 0.05 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.72 2hgs s PRO 403 CO -0.15 -2.27 1.44 -2.00 -0.33 0.00 0.00 177.00 173.69 2hgs s GLU 404 N -4.28 4.29 0.49 5.54 2.12 -1.26 -4.99 118.70 120.60 2hgs s GLU 404 Ca 0.71 2.12 -0.20 0.00 0.36 0.00 0.00 54.97 57.96 2hgs s GLU 404 Cb -0.27 -3.32 -0.08 0.00 0.26 0.00 0.00 34.13 30.72 2hgs s GLU 404 CO 0.52 -0.51 1.05 -2.14 -0.54 0.00 0.00 175.26 173.64 2hgs s PRO 405 N 1.47 3.77 0.01 4.30 0.02 -1.26 -4.89 135.00 138.41 2hgs s PRO 405 Ca 0.66 1.40 -0.02 0.00 0.02 0.00 0.00 61.00 63.07 2hgs s PRO 405 Cb -0.37 -2.11 -0.01 0.00 0.02 0.00 0.00 34.50 32.03 2hgs s PRO 405 CO 0.30 -0.47 0.01 -0.59 -0.33 0.00 0.00 177.00 175.93 2hgs s PHE 406 N -1.93 0.16 0.29 6.54 -0.71 -0.59 -4.87 117.98 116.88 2hgs s PHE 406 Ca 0.67 -0.34 -0.28 0.00 -1.04 0.00 0.00 56.93 55.94 2hgs s PHE 406 Cb -0.18 -0.13 -0.09 0.00 -1.21 0.00 0.00 43.02 41.41 2hgs s PHE 406 CO 0.21 -0.18 0.96 -1.21 -1.34 0.00 0.00 175.22 173.66 2hgs s GLU 407 N -1.18 4.68 0.13 1.99 2.02 -1.26 -0.23 118.70 124.85 2hgs s GLU 407 Ca -0.13 1.45 -0.02 0.00 0.02 0.00 0.00 54.97 56.29 2hgs s GLU 407 Cb -0.08 -3.02 0.01 0.00 0.10 0.00 0.00 34.13 31.14 2hgs s GLU 407 CO -0.00 0.35 0.20 -1.71 0.02 0.00 0.00 175.26 174.13 2hgs n ASN 408 N 0.98 -0.58 -3.99 -0.19 2.85 -0.83 -4.32 115.26 109.18 2hgs n ASN 408 Ca 0.00 -1.68 -0.23 0.00 -0.11 0.00 0.00 54.58 52.56 2hgs n ASN 408 Cb 0.48 1.04 -0.16 0.00 1.24 0.00 0.00 39.78 42.38 2hgs n ASN 408 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hgs s LEU 410 N 0.67 3.73 -0.19 0.00 1.43 0.62 -0.61 118.68 124.33 2hgs s LEU 410 Ca -0.13 0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2hgs s LEU 410 Cb -0.15 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 2hgs s LEU 410 CO 0.02 0.27 -0.08 -0.76 0.23 0.00 0.00 176.35 176.04 2hgs s LEU 411 N -0.24 2.79 -0.02 1.79 1.43 -0.07 -1.48 118.68 122.89 2hgs s LEU 411 Ca 0.07 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2hgs s LEU 411 Cb -0.12 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.43 2hgs s LEU 411 CO 0.02 0.04 -0.00 -0.60 0.23 0.00 0.00 176.35 176.03 2hgs s ARG 412 N 1.13 0.26 0.20 1.70 3.52 -1.26 -1.08 118.95 123.42 2hgs s ARG 412 Ca 0.01 0.04 -0.33 0.00 -0.13 0.00 0.00 55.73 55.32 2hgs s ARG 412 Cb -0.14 -0.40 -0.14 0.00 -1.56 0.00 0.00 34.95 32.71 2hgs s ARG 412 CO -0.02 -0.09 1.43 -2.30 -0.81 0.00 0.00 175.30 173.52 2hgs n PRO 413 N 3.84 1.92 -0.41 5.12 -0.02 -1.26 -2.22 135.00 141.98 2hgs n PRO 413 Ca -0.23 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2hgs n PRO 413 Cb 0.53 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2hgs n PRO 413 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hgs n GLY 414 N 2.55 1.14 3.16 -1.23 0.00 -1.26 -5.02 105.19 104.53 2hgs n GLY 414 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 2hgs n GLY 414 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hgs s SER 415 N -3.07 1.62 0.59 1.61 0.01 -0.94 -5.13 113.70 108.39 2hgs s SER 415 Ca 0.00 -0.58 -0.18 0.00 1.31 0.00 0.00 55.95 56.50 2hgs s SER 415 Cb 0.00 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 2hgs s SER 415 CO 0.00 -0.06 1.17 -2.16 0.41 0.00 0.00 173.24 172.60 2hgs s PRO 416 N -1.62 3.02 0.26 12.44 0.04 -1.26 -4.52 135.00 143.36 2hgs s PRO 416 Ca -0.02 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.45 2hgs s PRO 416 Cb -0.10 -1.95 -0.15 0.00 0.04 0.00 0.00 34.50 32.35 2hgs s PRO 416 CO 0.02 -1.14 0.96 0.00 0.04 0.00 0.00 177.00 176.88 2hgs n ALA 417 N -1.65 -0.67 -3.91 8.56 0.00 -1.26 -4.81 120.51 116.76 2hgs n ALA 417 Ca 0.13 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.68 2hgs n ALA 417 Cb 0.50 -1.96 -0.16 0.00 0.00 0.00 0.00 19.45 17.83 2hgs n ALA 417 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2hgs s ARG 418 N -1.33 1.55 -0.25 0.00 3.52 -0.55 -4.95 118.95 116.94 2hgs s ARG 418 Ca 0.61 -0.62 -0.25 0.00 -0.13 0.00 0.00 55.73 55.34 2hgs s ARG 418 Cb -0.75 -2.15 -0.00 0.00 -1.56 0.00 0.00 34.95 30.49 2hgs s ARG 418 CO 0.58 -0.45 0.84 0.08 -0.81 0.00 0.00 175.30 175.54 2hgs s VAL 419 N 1.57 4.81 0.25 7.11 1.01 -1.26 -0.27 120.40 133.61 2hgs s VAL 419 Ca -0.00 1.55 -0.17 0.00 0.00 0.00 0.00 61.98 63.35 2hgs s VAL 419 Cb -0.16 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2hgs s VAL 419 CO -0.08 -0.12 0.58 -0.69 0.00 0.00 0.00 175.10 174.80 2hgs s VAL 420 N 2.90 0.01 0.19 2.92 1.01 -0.86 -5.00 120.40 121.57 2hgs s VAL 420 Ca 0.35 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 2hgs s VAL 420 Cb -0.15 -1.98 -0.08 0.00 0.00 0.00 0.00 36.38 34.17 2hgs s VAL 420 CO 0.08 -0.03 1.11 -1.10 0.00 0.00 0.00 175.10 175.17 2hgs s GLN 421 N -3.95 4.59 0.16 2.72 -0.21 -1.26 -1.96 119.66 119.75 2hgs s GLN 421 Ca 0.15 1.75 0.01 0.00 0.02 0.00 0.00 55.36 57.29 2hgs s GLN 421 Cb -0.03 -3.26 -0.04 0.00 1.00 0.00 0.00 33.01 30.68 2hgs s GLN 421 CO 0.06 0.07 0.01 0.00 -2.12 0.00 0.00 175.29 173.31 2hgs s ILE 423 N -3.74 0.80 0.33 0.00 -4.36 -0.04 -1.54 121.20 112.66 2hgs s ILE 423 Ca 0.23 -1.25 0.08 0.00 -0.26 0.00 0.00 60.65 59.45 2hgs s ILE 423 Cb 0.06 -0.90 -0.04 0.00 1.25 0.00 0.00 42.46 42.83 2hgs s ILE 423 CO 0.03 -0.36 0.13 -0.44 0.24 0.00 0.00 174.94 174.54 2hgs s SER 424 N -1.78 4.65 -0.11 4.36 0.01 -1.26 -1.53 113.70 118.03 2hgs s SER 424 Ca -0.05 -0.77 -0.01 0.00 1.31 0.00 0.00 55.95 56.43 2hgs s SER 424 Cb -0.09 -0.73 0.03 0.00 0.21 0.00 0.00 66.02 65.44 2hgs s SER 424 CO 0.01 -0.27 -0.02 -0.70 0.41 0.00 0.00 173.24 172.66 2hgs s GLU 425 N -3.83 0.97 -0.23 12.44 2.12 0.11 -4.65 118.70 125.64 2hgs s GLU 425 Ca 0.37 -0.13 -0.15 0.00 0.36 0.00 0.00 54.97 55.42 2hgs s GLU 425 Cb -0.03 -1.40 -0.04 0.00 0.26 0.00 0.00 34.13 32.92 2hgs s GLU 425 CO 0.22 -0.35 0.35 -1.17 -0.54 0.00 0.00 175.26 173.78 2hgs s LEU 426 N 1.84 4.11 0.02 2.70 2.96 0.10 -0.77 118.68 129.64 2hgs s LEU 426 Ca 0.04 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.36 2hgs s LEU 426 Cb -0.13 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 2hgs s LEU 426 CO -0.07 -0.09 -0.06 -0.83 -1.32 0.00 0.00 176.35 173.99 2hgs s GLY 427 N 1.22 1.77 -0.08 7.98 0.00 0.11 0.35 107.32 118.67 2hgs s GLY 427 Ca 0.16 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2hgs s GLY 427 CO 0.08 -0.92 -0.14 -0.42 0.00 0.00 0.00 173.10 171.70 2hgs s ILE 428 N -1.04 1.35 0.02 0.90 -1.09 -0.43 -1.15 121.20 119.76 2hgs s ILE 428 Ca 0.18 -0.59 -0.23 0.00 -2.23 0.00 0.00 60.65 57.79 2hgs s ILE 428 Cb -0.11 -1.22 -0.05 0.00 -1.58 0.00 0.00 42.46 39.49 2hgs s ILE 428 CO 0.09 0.41 0.68 -0.36 -1.23 0.00 0.00 174.94 174.53 2hgs s PHE 429 N 0.75 3.71 0.06 3.97 0.08 -0.40 -1.28 117.98 124.87 2hgs s PHE 429 Ca -0.12 1.34 0.08 0.00 0.12 0.00 0.00 56.93 58.35 2hgs s PHE 429 Cb -0.16 -2.72 -0.03 0.00 -0.57 0.00 0.00 43.02 39.54 2hgs s PHE 429 CO 0.03 0.31 -0.21 0.20 -0.10 0.00 0.00 175.22 175.44 2hgs s GLY 430 N -0.12 1.54 -0.04 4.36 0.00 1.00 -0.71 107.32 113.36 2hgs s GLY 430 Ca 0.35 -1.26 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2hgs s GLY 430 CO 0.20 -1.17 -0.03 0.14 0.00 0.00 0.00 173.10 172.24 2hgs s VAL 431 N -0.94 0.43 -0.00 1.40 1.01 0.37 -1.24 120.40 121.43 2hgs s VAL 431 Ca 0.14 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 2hgs s VAL 431 Cb -0.10 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.81 2hgs s VAL 431 CO 0.05 0.20 0.16 -0.72 0.00 0.00 0.00 175.10 174.79 2hgs s TYR 432 N 0.96 -0.00 0.01 5.22 1.13 -0.97 0.25 117.35 123.94 2hgs s TYR 432 Ca -0.11 -0.04 0.00 0.00 -1.41 0.00 0.00 57.07 55.52 2hgs s TYR 432 Cb -0.14 -0.02 -0.01 0.00 -1.10 0.00 0.00 41.96 40.69 2hgs s TYR 432 CO -0.00 -0.29 -0.02 0.08 -2.51 0.00 0.00 175.55 172.81 2hgs s VAL 433 N -1.29 0.11 -0.00 -3.49 1.01 0.17 -0.92 120.40 115.99 2hgs s VAL 433 Ca -0.14 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2hgs s VAL 433 Cb -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 36.17 2hgs s VAL 433 CO 0.02 -0.10 -0.01 -0.60 0.00 0.00 0.00 175.10 174.41 2hgs s ARG 434 N -0.38 0.08 -0.25 2.72 3.52 -0.09 0.63 118.95 125.19 2hgs s ARG 434 Ca -0.03 -0.02 -0.06 0.00 -0.13 0.00 0.00 55.73 55.49 2hgs s ARG 434 Cb -0.03 -0.11 -0.01 0.00 -1.56 0.00 0.00 34.95 33.24 2hgs s ARG 434 CO -0.00 0.00 0.03 -1.14 -0.81 0.00 0.00 175.30 173.38 2hgs s GLN 435 N 0.09 3.41 2.35 5.12 0.74 -0.94 0.93 119.66 131.37 2hgs s GLN 435 Ca -0.01 -0.62 0.00 0.00 0.05 0.00 0.00 55.36 54.78 2hgs s GLN 435 Cb -0.02 -3.22 0.00 0.00 1.10 0.00 0.00 33.01 30.88 2hgs s GLN 435 CO -0.00 -0.25 0.00 0.39 -0.55 0.00 0.00 175.29 174.87 2hgs n GLU 436 N 4.86 0.00 0.00 1.67 -0.58 0.10 -1.27 120.64 125.42 2hgs n GLU 436 Ca -0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2hgs n GLU 436 Cb 0.50 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.37 2hgs n GLU 436 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2hgs n LYS 437 N 0.00 0.92 -3.57 3.49 5.02 -1.26 -4.98 118.16 117.78 2hgs n LYS 437 Ca 0.00 -0.78 -0.39 0.00 -2.02 0.00 0.00 58.31 55.11 2hgs n LYS 437 Cb 0.00 -0.69 -0.11 0.00 -0.02 0.00 0.00 35.03 34.21 2hgs n LYS 437 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2hgs s THR 438 N -0.33 5.18 -0.11 -0.18 2.01 -0.40 -5.03 115.64 116.79 2hgs s THR 438 Ca 0.00 -0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.58 2hgs s THR 438 Cb 0.00 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 2hgs s THR 438 CO 0.00 0.08 1.69 -0.22 -0.69 0.00 0.00 174.62 175.49 2hgs s LEU 439 N 1.72 4.16 -0.06 4.42 2.96 -1.26 -2.21 118.68 128.40 2hgs s LEU 439 Ca 0.06 2.07 0.19 0.00 -0.22 0.00 0.00 54.13 56.23 2hgs s LEU 439 Cb -0.17 -3.53 -0.29 0.00 0.50 0.00 0.00 46.19 42.70 2hgs s LEU 439 CO 0.10 -1.09 0.36 0.55 -1.32 0.00 0.00 176.35 174.95 2hgs n VAL 440 N 5.88 0.25 -3.76 1.68 3.14 0.21 -4.93 118.33 120.79 2hgs n VAL 440 Ca 0.19 -0.52 -0.12 0.00 -2.96 0.00 0.00 64.34 60.92 2hgs n VAL 440 Cb 0.43 -0.06 -0.12 0.00 -1.06 0.00 0.00 33.84 33.03 2hgs n VAL 440 CO 0.00 0.00 0.00 -0.32 -6.46 0.00 0.00 176.83 170.05 2hgs s MET 441 N -3.19 0.30 -0.21 1.45 -2.45 -0.13 -4.92 119.30 110.14 2hgs s MET 441 Ca -0.08 0.45 -0.04 0.00 -1.25 0.00 0.00 55.69 54.78 2hgs s MET 441 Cb 0.11 0.07 0.11 0.00 1.25 0.00 0.00 34.83 36.37 2hgs s MET 441 CO 0.81 -0.08 0.29 1.21 1.05 0.00 0.00 175.02 178.31 2hgs s ASN 442 N 0.52 0.77 0.21 1.11 2.47 -1.25 0.42 114.94 119.19 2hgs s ASN 442 Ca -0.03 0.07 -0.15 0.00 0.42 0.00 0.00 52.86 53.17 2hgs s ASN 442 Cb -0.05 0.74 0.01 0.00 -1.45 0.00 0.00 41.25 40.51 2hgs s ASN 442 CO -0.03 -0.30 0.49 -0.54 -3.72 0.00 0.00 177.10 173.00 2hgs s LYS 443 N 2.43 1.44 0.03 0.43 1.02 0.69 -4.95 119.74 120.83 2hgs s LYS 443 Ca 0.09 -1.04 -0.06 0.00 0.02 0.00 0.00 55.97 54.97 2hgs s LYS 443 Cb -0.15 0.49 -0.05 0.00 -0.52 0.00 0.00 37.83 37.60 2hgs s LYS 443 CO -0.13 -0.60 0.28 -3.38 -0.92 0.00 0.00 175.35 170.60 2hgs s HIS 444 N -3.94 3.56 0.00 3.18 -3.43 -1.26 0.14 115.29 113.54 2hgs s HIS 444 Ca 0.15 0.55 0.00 0.00 -0.80 0.00 0.00 55.06 54.96 2hgs s HIS 444 Cb -0.01 -1.98 0.00 0.00 -1.43 0.00 0.00 32.58 29.17 2hgs s HIS 444 CO 0.02 0.58 0.21 1.33 -2.00 0.00 0.00 174.74 174.89 2hgs n VAL 445 N 0.90 0.00 -1.62 -5.38 0.24 0.11 -4.86 118.33 107.73 2hgs n VAL 445 Ca -0.09 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2hgs n VAL 445 Cb 0.52 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 34.06 2hgs n VAL 445 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hgs n GLY 446 N 0.30 -2.17 3.39 7.63 0.00 -1.26 -3.92 105.19 109.16 2hgs n GLY 446 Ca 0.00 -1.31 -0.20 0.00 0.00 0.00 0.00 46.02 44.51 2hgs n GLY 446 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2hgs s HIS 447 N -2.38 1.74 -0.12 1.61 -3.43 -1.26 -1.28 115.29 110.16 2hgs s HIS 447 Ca 0.00 -1.12 -0.04 0.00 -0.80 0.00 0.00 55.06 53.10 2hgs s HIS 447 Cb 0.00 -1.07 0.06 0.00 -1.43 0.00 0.00 32.58 30.14 2hgs s HIS 447 CO 0.00 -0.21 0.23 -1.17 -2.00 0.00 0.00 174.74 171.59 2hgs s LEU 448 N -3.42 -0.22 -0.26 5.38 2.96 -0.30 -4.90 118.68 117.92 2hgs s LEU 448 Ca 0.36 0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 54.62 2hgs s LEU 448 Cb 0.07 0.55 -0.04 0.00 0.50 0.00 0.00 46.19 47.27 2hgs s LEU 448 CO 0.15 -0.25 0.14 -0.22 -1.32 0.00 0.00 176.35 174.85 2hgs s LEU 449 N 2.38 3.84 -0.11 -0.68 2.96 -1.26 0.06 118.68 125.87 2hgs s LEU 449 Ca 0.02 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2hgs s LEU 449 Cb -0.12 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 2hgs s LEU 449 CO -0.08 -0.02 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.66 2hgs s ARG 450 N 1.57 3.18 0.09 1.98 0.52 0.05 -1.60 118.95 124.74 2hgs s ARG 450 Ca 0.07 -0.69 0.08 0.00 -0.52 0.00 0.00 55.73 54.67 2hgs s ARG 450 Cb -0.15 -2.56 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 2hgs s ARG 450 CO 0.07 0.30 -0.22 0.99 0.02 0.00 0.00 175.30 176.47 2hgs s THR 451 N 0.11 1.77 0.08 0.02 2.01 -0.65 0.09 115.64 119.08 2hgs s THR 451 Ca -0.06 -1.51 -0.08 0.00 0.31 0.00 0.00 61.69 60.34 2hgs s THR 451 Cb -0.15 -1.59 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 2hgs s THR 451 CO 0.05 0.00 0.18 -1.59 -0.69 0.00 0.00 174.62 172.57 2hgs s LYS 452 N -1.80 0.83 0.32 4.92 -2.85 -0.59 0.43 119.74 121.01 2hgs s LYS 452 Ca 0.07 -0.96 -0.29 0.00 -1.00 0.00 0.00 55.97 53.80 2hgs s LYS 452 Cb -0.10 0.33 -0.10 0.00 -2.06 0.00 0.00 37.83 35.90 2hgs s LYS 452 CO 0.04 -0.26 1.31 0.00 0.10 0.00 0.00 175.35 176.55 2hgs s ALA 453 N -3.82 3.50 0.57 0.59 0.00 -1.26 -0.86 121.76 120.48 2hgs s ALA 453 Ca 0.05 1.26 0.29 0.00 0.00 0.00 0.00 51.96 53.55 2hgs s ALA 453 Cb 0.05 -3.48 1.47 0.00 0.00 0.00 0.00 23.12 21.16 2hgs s ALA 453 CO -0.11 -0.64 1.93 0.97 0.00 0.00 0.00 175.76 177.91 2hgs h ILE 454 N 3.08 0.49 0.00 0.00 6.09 -1.31 -2.65 117.51 123.21 2hgs h ILE 454 Ca -0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 2hgs h ILE 454 Cb 1.23 0.64 0.00 0.00 0.47 0.00 0.00 36.82 39.16 2hgs h ILE 454 CO 0.66 0.00 0.00 -1.84 -3.07 0.00 0.00 178.15 173.90 2hgs n GLU 455 N -3.97 0.06 -2.97 2.19 0.00 -1.26 -4.72 120.64 109.98 2hgs n GLU 455 Ca 0.10 0.22 -0.42 0.00 0.00 0.00 0.00 57.16 57.07 2hgs n GLU 455 Cb 0.70 -1.60 -0.05 0.00 0.00 0.00 0.00 31.44 30.49 2hgs n GLU 455 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2hgs s HIS 456 N -3.07 3.22 0.12 -1.84 3.76 -1.00 -4.94 115.29 111.54 2hgs s HIS 456 Ca 0.09 0.81 -0.10 0.00 -0.15 0.00 0.00 55.06 55.71 2hgs s HIS 456 Cb 0.12 -3.16 -0.10 0.00 1.11 0.00 0.00 32.58 30.55 2hgs s HIS 456 CO 0.39 -0.53 1.35 0.00 -0.85 0.00 0.00 174.74 175.10 2hgs h ALA 457 N 8.08 0.39 -3.18 -1.40 0.00 -1.90 -3.47 119.26 117.78 2hgs h ALA 457 Ca -0.25 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2hgs h ALA 457 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2hgs h ALA 457 CO 0.87 0.70 0.00 -3.47 0.00 0.00 0.00 179.25 177.34 2hgs n ASP 458 N -3.93 0.00 0.00 0.00 2.03 -1.26 -5.11 116.55 108.28 2hgs n ASP 458 Ca -0.06 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 54.97 2hgs n ASP 458 Cb 0.72 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.12 2hgs n ASP 458 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hgs n GLY 459 N 5.00 2.39 0.00 0.27 0.00 -1.26 -4.92 105.19 106.67 2hgs n GLY 459 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2hgs n GLY 459 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgs n GLY 460 N 0.00 0.44 0.11 -0.02 0.00 -1.26 -4.39 105.19 100.07 2hgs n GLY 460 Ca 0.00 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.57 2hgs n GLY 460 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hgs h VAL 461 N 0.00 0.74 -0.39 1.61 2.07 -1.93 -0.52 116.25 117.84 2hgs h VAL 461 Ca 0.00 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.26 2hgs h VAL 461 Cb 0.00 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2hgs h VAL 461 CO 0.00 0.22 0.26 0.00 0.02 0.00 0.00 177.57 178.07 2hgs h ALA 462 N -0.50 1.87 0.00 1.67 0.00 -1.90 0.24 119.26 120.65 2hgs h ALA 462 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2hgs h ALA 462 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2hgs h ALA 462 CO 0.02 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2hgs n ALA 463 N -2.51 2.11 -0.52 0.00 0.00 -1.25 -4.91 120.51 113.45 2hgs n ALA 463 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2hgs n ALA 463 Cb 0.17 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2hgs n ALA 463 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgs n GLY 464 N 0.38 0.73 0.49 0.00 0.00 0.85 -4.98 105.19 102.65 2hgs n GLY 464 Ca 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 2hgs n GLY 464 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hgs n VAL 465 N -2.52 1.18 -2.16 1.61 0.31 -0.33 -5.04 118.33 111.39 2hgs n VAL 465 Ca 0.00 0.26 -0.29 0.00 -0.01 0.00 0.00 64.34 64.29 2hgs n VAL 465 Cb 0.00 -1.92 0.01 0.00 -0.91 0.00 0.00 33.84 31.02 2hgs n VAL 465 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgs s ALA 466 N -2.53 3.20 0.31 3.52 0.00 -0.49 -4.68 121.76 121.10 2hgs s ALA 466 Ca -0.14 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 51.61 2hgs s ALA 466 Cb 0.02 -2.89 -0.06 0.00 0.00 0.00 0.00 23.12 20.19 2hgs s ALA 466 CO 0.21 -0.61 -0.03 0.14 0.00 0.00 0.00 175.76 175.47 2hgs s VAL 467 N -3.03 1.68 0.38 0.00 -7.23 0.17 -4.10 120.40 108.27 2hgs s VAL 467 Ca 0.53 -2.09 -0.25 0.00 -1.81 0.00 0.00 61.98 58.35 2hgs s VAL 467 Cb -0.11 -2.62 -0.09 0.00 0.56 0.00 0.00 36.38 34.12 2hgs s VAL 467 CO 0.50 -0.19 1.10 -0.76 -0.31 0.00 0.00 175.10 175.45 2hgs s LEU 468 N -3.51 4.21 0.35 1.32 1.43 -0.35 -1.64 118.68 120.49 2hgs s LEU 468 Ca 0.32 2.19 -0.08 0.00 -1.03 0.00 0.00 54.13 55.52 2hgs s LEU 468 Cb 0.05 -4.05 0.02 0.00 0.03 0.00 0.00 46.19 42.25 2hgs s LEU 468 CO 0.14 -0.52 0.60 -0.62 0.23 0.00 0.00 176.35 176.18 2hgs s ASP 469 N -1.31 0.49 0.00 2.29 -1.08 -0.63 -1.25 116.67 115.18 2hgs s ASP 469 Ca 0.56 -1.30 0.01 0.00 -0.52 0.00 0.00 52.55 51.29 2hgs s ASP 469 Cb -0.27 0.73 -0.00 0.00 -1.46 0.00 0.00 42.92 41.92 2hgs s ASP 469 CO 0.34 -1.44 -0.02 0.20 0.52 0.00 0.00 175.17 174.77 2hgs s ASN 470 N -3.15 0.25 -0.35 -0.34 0.01 -1.26 -4.06 114.94 106.03 2hgs s ASN 470 Ca 0.24 -0.10 -0.29 0.00 -0.71 0.00 0.00 52.86 52.00 2hgs s ASN 470 Cb -0.02 -0.01 0.02 0.00 0.41 0.00 0.00 41.25 41.64 2hgs s ASN 470 CO 0.16 -0.02 1.14 -2.16 -1.51 0.00 0.00 177.10 174.71 2hgs s PRO 471 N -0.25 3.95 -0.54 -0.60 0.04 -1.26 -2.08 135.00 134.26 2hgs s PRO 471 Ca -0.01 1.00 -0.21 0.00 0.04 0.00 0.00 61.00 61.82 2hgs s PRO 471 Cb -0.02 -3.81 0.06 0.00 0.04 0.00 0.00 34.50 30.77 2hgs s PRO 471 CO -0.00 -1.06 0.74 -0.47 0.04 0.00 0.00 177.00 176.25 2hgs s TYR 472 N 4.01 2.94 -0.08 0.56 6.14 0.10 -4.50 117.35 126.54 2hgs s TYR 472 Ca 0.48 -0.47 -0.29 0.00 0.64 0.00 0.00 57.07 57.44 2hgs s TYR 472 Cb -0.12 -3.80 -0.06 0.00 0.42 0.00 0.00 41.96 38.40 2hgs s TYR 472 CO 0.21 -1.20 1.89 -2.14 0.64 0.00 0.00 175.55 174.95 2hgs s PRO 473 N 3.09 3.90 0.00 4.97 0.02 -1.25 0.12 135.00 145.85 2hgs s PRO 473 Ca 0.19 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2hgs s PRO 473 Cb -0.18 -4.14 0.00 0.00 0.02 0.00 0.00 34.50 30.20 2hgs s PRO 473 CO 0.13 -1.21 0.38 0.28 -0.33 0.00 0.00 177.00 176.24