#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2req n PRO 5 N 0.00 1.30 -4.59 3.23 -0.02 -1.26 -4.99 135.00 128.67 2req n PRO 5 Ca 0.00 0.46 -0.27 0.00 -2.02 0.00 0.00 63.50 61.67 2req n PRO 5 Cb 0.00 -2.04 -0.17 0.00 -0.02 0.00 0.00 33.50 31.28 2req n PRO 5 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2req s ARG 6 N -0.03 2.03 -0.05 -0.52 1.81 -1.26 -5.07 118.95 115.86 2req s ARG 6 Ca 0.77 -0.51 0.15 0.00 -1.72 0.00 0.00 55.73 54.41 2req s ARG 6 Cb -0.86 -1.68 0.51 0.00 -0.45 0.00 0.00 34.95 32.48 2req s ARG 6 CO 0.49 0.00 1.40 1.19 -0.68 0.00 0.00 175.30 177.71 2req n PHE 7 N 3.96 0.96 0.10 -0.53 3.01 -1.26 -4.30 117.46 119.39 2req n PHE 7 Ca -0.21 -0.41 -0.02 0.00 1.01 0.00 0.00 57.45 57.82 2req n PHE 7 Cb 0.52 -0.12 0.22 0.00 -0.01 0.00 0.00 39.48 40.09 2req n PHE 7 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2req h ASP 8 N 3.10 0.24 0.30 4.37 3.32 -2.03 -3.10 116.42 122.61 2req h ASP 8 Ca 0.00 -0.10 -0.33 0.00 0.02 0.00 0.00 57.03 56.62 2req h ASP 8 Cb 0.98 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2req h ASP 8 CO 0.11 0.64 -1.79 0.77 -1.72 0.00 0.00 179.24 177.25 2req h SER 9 N 0.19 0.33 -2.51 6.45 4.64 -2.05 -3.48 113.55 117.12 2req h SER 9 Ca 0.01 -0.62 -0.53 0.00 -0.47 0.00 0.00 61.79 60.19 2req h SER 9 Cb 0.84 -0.11 0.04 0.00 -0.31 0.00 0.00 62.40 62.87 2req h SER 9 CO 0.07 1.54 1.09 0.52 -0.87 0.00 0.00 176.83 179.18 2req n VAL 10 N -3.38 0.31 -1.85 0.95 0.31 -1.17 -5.02 118.33 108.48 2req n VAL 10 Ca -0.24 -0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 63.73 2req n VAL 10 Cb 1.05 -2.09 0.02 0.00 -0.91 0.00 0.00 33.84 31.90 2req n VAL 10 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2req s ASP 11 N 2.48 6.11 -0.05 4.52 1.01 -1.26 -5.01 116.67 124.47 2req s ASP 11 Ca 0.81 1.41 -0.24 0.00 0.71 0.00 0.00 52.55 55.25 2req s ASP 11 Cb -0.49 -2.43 -0.25 0.00 1.01 0.00 0.00 42.92 40.76 2req s ASP 11 CO 0.37 -0.95 1.00 0.25 0.21 0.00 0.00 175.17 176.04 2req h LEU 12 N -0.38 0.30 0.00 1.23 5.85 -1.98 -3.50 115.31 116.83 2req h LEU 12 Ca -0.44 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.46 2req h LEU 12 Cb 1.20 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2req h LEU 12 CO 0.62 1.08 0.00 0.61 -0.34 0.00 0.00 178.44 180.41 2req n GLY 13 N 1.20 -2.24 0.75 3.75 0.00 -1.26 -4.70 105.19 102.70 2req n GLY 13 Ca -0.10 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.00 2req n GLY 13 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2req n ASN 14 N 0.07 2.81 -3.35 1.61 5.15 -1.26 -5.02 115.26 115.27 2req n ASN 14 Ca 0.00 -1.83 -0.12 0.00 -0.60 0.00 0.00 54.58 52.03 2req n ASN 14 Cb 0.00 -0.17 0.01 0.00 -0.53 0.00 0.00 39.78 39.09 2req n ASN 14 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2req n ALA 15 N 0.88 -2.59 -1.78 5.20 0.00 -1.26 -4.94 120.51 116.02 2req n ALA 15 Ca 0.13 -0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.11 2req n ALA 15 Cb 0.44 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 2req n ALA 15 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2req s PRO 16 N -4.03 3.90 -0.21 0.00 0.04 -1.26 -5.01 135.00 128.43 2req s PRO 16 Ca 0.10 1.59 -0.11 0.00 0.04 0.00 0.00 61.00 62.62 2req s PRO 16 Cb -0.03 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 2req s PRO 16 CO 0.80 -0.39 0.19 0.08 0.04 0.00 0.00 177.00 177.73 2req s VAL 17 N -1.68 5.35 1.03 -0.36 1.01 -1.26 -5.07 120.40 119.42 2req s VAL 17 Ca 0.63 0.28 -0.14 0.00 0.00 0.00 0.00 61.98 62.74 2req s VAL 17 Cb -0.24 -3.53 0.10 0.00 0.00 0.00 0.00 36.38 32.72 2req s VAL 17 CO 0.29 0.37 0.43 -2.65 0.00 0.00 0.00 175.10 173.53 2req n PRO 18 N 3.99 -1.01 0.09 2.72 -0.02 -1.26 -4.91 135.00 134.60 2req n PRO 18 Ca -0.14 -0.26 -0.06 0.00 -2.02 0.00 0.00 63.50 61.02 2req n PRO 18 Cb 0.52 -1.90 0.06 0.00 -0.02 0.00 0.00 33.50 32.16 2req n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2req h ALA 19 N -1.91 0.70 -0.92 3.55 0.00 -2.07 -3.17 119.26 115.44 2req h ALA 19 Ca -0.49 -0.66 -0.64 0.00 0.00 0.00 0.00 54.91 53.13 2req h ALA 19 Cb 1.31 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 18.67 2req h ALA 19 CO 0.38 0.86 0.28 -0.40 0.00 0.00 0.00 179.25 180.37 2req n ASP 20 N -3.72 6.72 -0.04 0.00 5.75 -1.26 -4.61 116.55 119.38 2req n ASP 20 Ca -0.02 -3.78 -0.17 0.00 -0.01 0.00 0.00 54.79 50.81 2req n ASP 20 Cb 0.72 -0.76 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 2req n ASP 20 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2req h ALA 21 N 2.09 0.35 -0.08 2.12 0.00 -1.91 -1.76 119.26 120.07 2req h ALA 21 Ca 0.52 -0.57 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2req h ALA 21 Cb 1.04 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2req h ALA 21 CO 1.30 0.67 -0.20 0.00 0.00 0.00 0.00 179.25 181.02 2req h ALA 22 N 0.59 -0.19 -0.42 0.00 0.00 -1.86 0.39 119.26 117.77 2req h ALA 22 Ca -0.03 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2req h ALA 22 Cb 1.33 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 2req h ALA 22 CO 0.15 -0.67 0.25 -0.09 0.00 0.00 0.00 179.25 178.89 2req h ARG 23 N -0.28 0.49 -0.72 0.00 2.43 -1.89 -0.76 114.38 113.66 2req h ARG 23 Ca 0.08 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2req h ARG 23 Cb 0.40 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 2req h ARG 23 CO -0.24 0.33 0.43 0.00 -1.51 0.00 0.00 179.97 178.97 2req h ARG 24 N 0.51 0.79 -0.14 0.20 3.08 -0.94 -2.44 114.38 115.43 2req h ARG 24 Ca 0.16 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.18 2req h ARG 24 Cb -0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2req h ARG 24 CO -0.07 0.52 0.04 0.35 -1.07 0.00 0.00 179.97 179.74 2req h PHE 25 N 0.81 0.08 -0.98 3.04 3.57 0.80 -2.28 116.94 121.98 2req h PHE 25 Ca 0.31 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.93 2req h PHE 25 Cb 0.12 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.77 2req h PHE 25 CO -0.05 0.04 0.62 0.93 -2.23 0.00 0.00 178.31 177.62 2req h GLU 26 N 0.11 0.95 -0.21 1.11 5.08 -1.02 -0.57 114.58 120.02 2req h GLU 26 Ca 0.06 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2req h GLU 26 Cb 0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2req h GLU 26 CO -0.06 0.63 0.06 0.93 -1.00 0.00 0.00 179.01 179.56 2req h GLU 27 N 0.98 0.33 -0.92 2.33 5.08 -1.18 -2.02 114.58 119.18 2req h GLU 27 Ca 0.48 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.84 2req h GLU 27 Cb 0.47 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 2req h GLU 27 CO -0.24 0.44 0.60 -0.07 -1.00 0.00 0.00 179.01 178.74 2req h LEU 28 N 0.16 0.90 -0.89 1.33 3.38 -1.09 -0.76 115.31 118.33 2req h LEU 28 Ca 0.07 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2req h LEU 28 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2req h LEU 28 CO -0.00 0.55 0.10 0.00 0.09 0.00 0.00 178.44 179.18 2req h ALA 29 N 1.52 1.09 -0.01 1.53 0.00 -1.00 -0.27 119.26 122.13 2req h ALA 29 Ca 0.41 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 2req h ALA 29 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2req h ALA 29 CO -0.17 0.59 -0.75 0.00 0.00 0.00 0.00 179.25 178.92 2req h ALA 30 N 1.23 0.74 -0.47 0.00 0.00 -0.59 -2.62 119.26 117.55 2req h ALA 30 Ca 0.18 -0.67 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2req h ALA 30 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2req h ALA 30 CO 0.01 0.91 -0.12 0.87 0.00 0.00 0.00 179.25 180.91 2req h LYS 31 N 0.03 0.92 0.00 0.00 1.57 -0.82 -2.97 116.57 115.30 2req h LYS 31 Ca -0.01 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2req h LYS 31 Cb 1.33 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2req h LYS 31 CO 0.10 1.01 0.00 0.00 -0.57 0.00 0.00 179.45 179.99 2req h ALA 32 N 0.88 1.00 0.00 3.86 0.00 -1.00 -3.47 119.26 120.53 2req h ALA 32 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2req h ALA 32 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2req h ALA 32 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2req n GLY 33 N -0.38 0.95 3.68 0.00 0.00 -1.09 -5.03 105.19 103.33 2req n GLY 33 Ca 0.01 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2req n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2req s THR 34 N -2.00 2.81 0.00 2.61 2.01 -1.01 -4.97 115.64 115.09 2req s THR 34 Ca 0.00 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.15 2req s THR 34 Cb 0.00 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2req s THR 34 CO 0.00 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2req n GLY 35 N 4.28 2.28 3.82 4.40 0.00 -1.26 -4.88 105.19 113.83 2req n GLY 35 Ca 0.18 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 2req n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2req s GLU 36 N 4.99 3.53 0.65 1.61 1.03 -1.26 -4.99 118.70 124.26 2req s GLU 36 Ca 0.00 1.12 -0.18 0.00 0.03 0.00 0.00 54.97 55.94 2req s GLU 36 Cb 0.00 -2.07 -0.02 0.00 -0.80 0.00 0.00 34.13 31.25 2req s GLU 36 CO 0.00 -0.63 1.15 0.00 -1.33 0.00 0.00 175.26 174.45 2req n ALA 37 N -1.89 0.65 -1.98 -0.84 0.00 -1.26 -4.90 120.51 110.28 2req n ALA 37 Ca 0.08 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2req n ALA 37 Cb 0.53 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 2req n ALA 37 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2req s TRP 38 N -1.50 3.12 -0.57 0.00 -0.00 0.01 -4.70 118.94 115.30 2req s TRP 38 Ca 0.80 0.91 -0.20 0.00 -0.00 0.00 0.00 56.10 57.61 2req s TRP 38 Cb -0.38 -3.79 0.08 0.00 -0.00 0.00 0.00 33.47 29.38 2req s TRP 38 CO 0.43 -2.73 0.72 -2.00 -0.00 0.00 0.00 176.95 173.38 2req s GLU 39 N 0.49 3.09 1.08 5.86 2.56 -1.26 -0.21 118.70 130.31 2req s GLU 39 Ca 0.64 -1.06 -0.13 0.00 0.00 0.00 0.00 54.97 54.42 2req s GLU 39 Cb -0.40 -4.19 0.23 0.00 2.00 0.00 0.00 34.13 31.76 2req s GLU 39 CO 0.36 -1.47 1.07 0.95 -0.56 0.00 0.00 175.26 175.61 2req s THR 40 N 2.91 2.00 0.50 -1.70 -4.23 -0.96 -4.89 115.64 109.27 2req s THR 40 Ca 0.15 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 60.86 2req s THR 40 Cb -0.21 -2.33 0.26 0.00 1.34 0.00 0.00 72.50 71.56 2req s THR 40 CO 0.09 -0.00 2.11 0.00 -0.54 0.00 0.00 174.62 176.28 2req h ALA 41 N -2.22 1.72 0.00 3.99 0.00 -1.97 0.26 119.26 121.05 2req h ALA 41 Ca -0.58 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2req h ALA 41 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2req h ALA 41 CO 0.55 0.09 0.00 0.39 0.00 0.00 0.00 179.25 180.28 2req n GLU 42 N -4.22 0.09 -3.02 0.00 4.71 -1.26 -4.89 120.64 112.04 2req n GLU 42 Ca -0.03 0.31 -0.11 0.00 -0.01 0.00 0.00 57.16 57.32 2req n GLU 42 Cb 0.15 -1.67 0.04 0.00 -1.01 0.00 0.00 31.44 28.95 2req n GLU 42 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2req n GLN 43 N -1.84 -3.82 -3.82 3.49 6.02 0.91 -4.97 117.38 113.35 2req n GLN 43 Ca 0.03 0.40 -0.36 0.00 -0.01 0.00 0.00 57.00 57.06 2req n GLN 43 Cb 0.21 -4.12 -0.13 0.00 1.02 0.00 0.00 30.24 27.22 2req n GLN 43 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2req s ILE 44 N -3.15 3.32 -0.17 5.09 1.01 -1.26 -4.89 121.20 121.16 2req s ILE 44 Ca 0.28 -1.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.14 2req s ILE 44 Cb -0.12 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 2req s ILE 44 CO 0.35 -0.29 1.35 -2.16 0.00 0.00 0.00 174.94 174.19 2req s PRO 45 N 1.27 4.16 -0.32 2.79 0.04 -1.26 -2.27 135.00 139.41 2req s PRO 45 Ca -0.00 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 62.69 2req s PRO 45 Cb -0.21 -3.83 0.04 0.00 0.04 0.00 0.00 34.50 30.55 2req s PRO 45 CO -0.01 -0.81 0.05 0.08 0.04 0.00 0.00 177.00 176.36 2req s VAL 46 N 3.79 3.43 0.20 -0.36 1.01 0.71 -4.91 120.40 124.27 2req s VAL 46 Ca 0.59 -1.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2req s VAL 46 Cb -0.23 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.25 2req s VAL 46 CO 0.19 -0.13 0.27 0.61 0.00 0.00 0.00 175.10 176.03 2req n GLY 47 N 4.73 -1.18 0.77 4.51 0.00 -1.26 -0.81 105.19 111.95 2req n GLY 47 Ca -0.13 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 44.34 2req n GLY 47 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2req n THR 48 N -2.36 0.00 -3.65 2.61 -2.24 -1.26 -4.86 114.28 102.52 2req n THR 48 Ca 0.03 -0.40 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 2req n THR 48 Cb 0.12 1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 69.38 2req n THR 48 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2req s LEU 49 N -2.01 -0.73 -0.09 3.22 2.96 -1.26 -5.15 118.68 115.62 2req s LEU 49 Ca 0.32 1.38 0.03 0.00 -0.22 0.00 0.00 54.13 55.63 2req s LEU 49 Cb 0.20 2.18 -0.01 0.00 0.50 0.00 0.00 46.19 49.06 2req s LEU 49 CO 0.32 -0.23 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.57 2req s PHE 50 N 1.40 2.65 0.26 5.38 0.08 -1.26 -5.06 117.98 121.42 2req s PHE 50 Ca -0.08 -0.66 0.01 0.00 0.12 0.00 0.00 56.93 56.32 2req s PHE 50 Cb -0.06 -1.72 -0.00 0.00 -0.57 0.00 0.00 43.02 40.67 2req s PHE 50 CO -0.15 -0.19 0.05 0.09 -0.10 0.00 0.00 175.22 174.92 2req n ASN 51 N 3.16 1.85 0.25 1.36 4.13 -1.26 -4.72 115.26 120.05 2req n ASN 51 Ca -0.18 -2.27 0.17 0.00 1.68 0.00 0.00 54.58 53.98 2req n ASN 51 Cb 0.52 0.43 0.88 0.00 -1.54 0.00 0.00 39.78 40.07 2req n ASN 51 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 2req h GLU 52 N 0.00 0.00 0.00 3.52 9.09 -1.98 -2.99 114.58 122.22 2req h GLU 52 Ca -0.21 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.18 2req h GLU 52 Cb 0.72 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.82 2req h GLU 52 CO 0.34 0.00 -0.08 0.38 0.05 0.00 0.00 179.01 179.70 2req h ASP 53 N 0.00 0.00 0.66 3.06 2.03 -2.02 -2.98 116.42 117.17 2req h ASP 53 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 2req h ASP 53 Cb 0.10 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.59 2req h ASP 53 CO 0.00 0.08 -0.13 -0.37 -1.03 0.00 0.00 179.24 177.80 2req h VAL 54 N 0.00 0.42 -0.19 4.15 -1.51 -1.91 -3.13 116.25 114.07 2req h VAL 54 Ca -0.00 -0.70 -0.08 0.00 -1.23 0.00 0.00 66.70 64.69 2req h VAL 54 Cb 0.38 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 2req h VAL 54 CO 0.01 0.12 -0.24 1.88 -1.23 0.00 0.00 177.57 178.12 2req h TYR 55 N 0.00 0.37 -0.76 5.19 0.05 -1.77 -3.39 116.97 116.66 2req h TYR 55 Ca -0.00 -0.07 0.09 0.00 0.05 0.00 0.00 58.73 58.80 2req h TYR 55 Cb 0.49 -0.09 -0.11 0.00 1.01 0.00 0.00 36.73 38.03 2req h TYR 55 CO 0.00 0.55 -0.37 1.17 -1.05 0.00 0.00 178.16 178.46 2req n LYS 56 N -4.16 -0.26 -0.22 4.88 3.00 -1.19 -0.10 118.16 120.12 2req n LYS 56 Ca -0.01 1.15 0.08 0.00 -0.00 0.00 0.00 58.31 59.54 2req n LYS 56 Cb 0.37 -1.70 0.22 0.00 0.00 0.00 0.00 35.03 33.91 2req n LYS 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2req n ASP 57 N -5.03 2.43 -4.71 3.14 8.00 -1.26 -4.92 116.55 114.20 2req n ASP 57 Ca 0.05 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.16 2req n ASP 57 Cb 0.25 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.02 2req n ASP 57 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2req s MET 58 N -1.42 4.49 0.00 -1.24 -1.94 0.85 -4.97 119.30 115.07 2req s MET 58 Ca 0.31 1.15 0.16 0.00 -1.71 0.00 0.00 55.69 55.60 2req s MET 58 Cb 0.16 -3.46 0.10 0.00 2.01 0.00 0.00 34.83 33.65 2req s MET 58 CO 0.22 -0.00 0.98 -0.40 -0.01 0.00 0.00 175.02 175.80 2req n ASP 59 N 3.88 2.20 -1.05 3.03 5.68 -1.26 -4.58 116.55 124.44 2req n ASP 59 Ca 0.03 -1.60 0.10 0.00 -0.50 0.00 0.00 54.79 52.82 2req n ASP 59 Cb 0.51 0.08 0.21 0.00 -1.14 0.00 0.00 41.12 40.78 2req n ASP 59 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 2req n TRP 60 N 0.72 0.53 0.28 2.11 2.14 -1.26 -4.73 117.44 117.23 2req n TRP 60 Ca 0.09 -0.31 0.14 0.00 2.07 0.00 0.00 57.50 59.49 2req n TRP 60 Cb 0.39 -0.00 0.84 0.00 -0.81 0.00 0.00 31.31 31.73 2req n TRP 60 CO 0.00 0.00 0.00 -0.07 2.07 0.00 0.00 177.69 179.69 2req h LEU 61 N 3.87 0.00 -3.66 5.67 3.38 -1.99 -3.14 115.31 119.44 2req h LEU 61 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2req h LEU 61 Cb 0.90 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.36 2req h LEU 61 CO 0.00 0.06 -0.26 -0.67 0.09 0.00 0.00 178.44 177.66 2req n ASP 62 N -3.70 4.69 -4.96 -0.43 -0.08 -1.26 -4.95 116.55 105.86 2req n ASP 62 Ca -0.02 -3.78 -0.19 0.00 -1.51 0.00 0.00 54.79 49.28 2req n ASP 62 Cb 0.16 -0.56 -0.01 0.00 2.34 0.00 0.00 41.12 43.04 2req n ASP 62 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2req s THR 63 N -4.23 3.71 0.08 5.18 -4.23 -1.19 -5.13 115.64 109.82 2req s THR 63 Ca 0.52 -1.10 0.10 0.00 -1.18 0.00 0.00 61.69 60.03 2req s THR 63 Cb 0.43 -3.27 -0.03 0.00 1.34 0.00 0.00 72.50 70.96 2req s THR 63 CO 0.01 -0.13 -0.27 -0.31 -0.54 0.00 0.00 174.62 173.39 2req s TYR 64 N -2.25 2.32 0.40 3.99 2.02 -1.26 -4.99 117.35 117.58 2req s TYR 64 Ca 0.46 -0.40 -0.26 0.00 -0.37 0.00 0.00 57.07 56.50 2req s TYR 64 Cb -0.08 -1.33 -0.09 0.00 -0.40 0.00 0.00 41.96 40.06 2req s TYR 64 CO 0.30 0.21 1.21 0.00 -1.57 0.00 0.00 175.55 175.71 2req s ALA 65 N -0.91 3.20 -0.11 3.71 0.00 -1.26 -3.26 121.76 123.13 2req s ALA 65 Ca 0.13 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2req s ALA 65 Cb -0.10 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2req s ALA 65 CO 0.04 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.58 2req n GLY 66 N 0.67 0.49 2.85 0.00 0.00 -0.59 -4.07 105.19 104.53 2req n GLY 66 Ca 0.04 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 2req n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2req s ILE 67 N -2.00 0.10 0.25 -0.61 1.01 -1.20 -4.78 121.20 113.96 2req s ILE 67 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 2req s ILE 67 Cb 0.00 -0.15 -0.13 0.00 0.01 0.00 0.00 42.46 42.19 2req s ILE 67 CO 0.00 0.08 1.35 -2.65 0.00 0.00 0.00 174.94 173.71 2req n PRO 68 N 3.58 1.93 -0.58 2.79 -0.02 -1.26 -0.90 135.00 140.52 2req n PRO 68 Ca -0.20 0.68 0.02 0.00 -2.02 0.00 0.00 63.50 61.99 2req n PRO 68 Cb 0.55 -2.30 0.24 0.00 -0.02 0.00 0.00 33.50 31.97 2req n PRO 68 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2req n PRO 69 N 1.75 3.28 -3.69 0.52 -0.04 -1.26 -4.93 135.00 130.63 2req n PRO 69 Ca 0.11 -1.96 -0.23 0.00 -0.04 0.00 0.00 63.50 61.38 2req n PRO 69 Cb 0.31 -1.96 0.05 0.00 -0.04 0.00 0.00 33.50 31.86 2req n PRO 69 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2req n PHE 70 N 0.30 -2.14 0.07 0.54 3.72 -0.08 -3.25 117.46 116.62 2req n PHE 70 Ca 0.19 0.89 -0.10 0.00 -0.05 0.00 0.00 57.45 58.39 2req n PHE 70 Cb 0.88 -4.50 0.01 0.00 -0.94 0.00 0.00 39.48 34.93 2req n PHE 70 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2req h VAL 71 N -2.00 1.43 0.00 -4.37 3.04 -1.83 -2.66 116.25 109.85 2req h VAL 71 Ca -0.60 -2.37 -0.01 0.00 -1.01 0.00 0.00 66.70 62.71 2req h VAL 71 Cb 1.36 2.30 -0.00 0.00 -2.01 0.00 0.00 31.29 32.94 2req h VAL 71 CO 0.57 0.70 -0.07 0.45 -1.01 0.00 0.00 177.57 178.22 2req h HIS 72 N 0.19 0.00 0.00 3.17 3.86 -1.91 -3.43 115.15 117.04 2req h HIS 72 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2req h HIS 72 Cb 1.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.89 2req h HIS 72 CO 0.04 0.07 0.00 0.41 0.86 0.00 0.00 177.93 179.31 2req n GLY 73 N 0.64 1.57 0.10 2.45 0.00 -1.00 -4.40 105.19 104.54 2req n GLY 73 Ca 0.02 -1.57 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 2req n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2req h PRO 74 N 0.00 0.00 -6.50 1.61 0.13 -1.86 -1.58 132.00 123.80 2req h PRO 74 Ca 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.49 2req h PRO 74 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 2req h PRO 74 CO 0.00 0.81 -0.73 0.71 -0.23 0.00 0.00 178.00 178.56 2req s TYR 75 N -3.02 2.66 0.19 1.56 2.02 -1.26 -4.17 117.35 115.33 2req s TYR 75 Ca 0.01 -0.20 -0.10 0.00 -0.37 0.00 0.00 57.07 56.40 2req s TYR 75 Cb 0.10 -1.34 0.11 0.00 -0.40 0.00 0.00 41.96 40.44 2req s TYR 75 CO 0.79 0.47 1.76 0.00 -1.57 0.00 0.00 175.55 177.00 2req h ALA 76 N 3.20 0.89 0.00 3.71 0.00 -1.87 -3.16 119.26 122.04 2req h ALA 76 Ca -0.48 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 2req h ALA 76 Cb 1.19 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2req h ALA 76 CO 0.53 0.49 -1.38 0.25 0.00 0.00 0.00 179.25 179.14 2req n THR 77 N -4.40 0.39 -1.00 0.00 -2.24 -1.26 -4.71 114.28 101.06 2req n THR 77 Ca 0.05 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2req n THR 77 Cb 0.16 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2req n THR 77 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2req n MET 78 N -2.52 0.00 0.00 -0.78 0.00 -1.20 -2.57 117.12 110.04 2req n MET 78 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 57.70 57.83 2req n MET 78 Cb 0.56 0.00 0.61 0.00 0.00 0.00 0.00 33.22 34.39 2req n MET 78 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2req n TYR 79 N 14.00 0.00 -0.31 2.03 4.01 -1.26 -2.97 117.16 132.66 2req n TYR 79 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 2req n TYR 79 Cb 0.00 -0.13 0.12 0.00 -0.31 0.00 0.00 39.34 39.02 2req n TYR 79 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2req h ALA 80 N 3.75 1.15 0.00 -0.72 0.00 -1.19 -3.27 119.26 118.98 2req h ALA 80 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2req h ALA 80 Cb 0.35 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2req h ALA 80 CO 0.00 0.34 -0.69 0.35 0.00 0.00 0.00 179.25 179.25 2req h PHE 81 N 1.03 0.00 -3.32 0.00 3.57 -1.71 -3.49 116.94 113.03 2req h PHE 81 Ca 0.36 0.00 -0.39 0.00 3.53 0.00 0.00 57.97 61.47 2req h PHE 81 Cb 0.08 0.00 -0.38 0.00 2.79 0.00 0.00 35.95 38.44 2req h PHE 81 CO -0.03 0.61 -0.75 0.50 -2.23 0.00 0.00 178.31 176.42 2req s ARG 82 N -2.21 0.21 0.82 1.11 3.52 -1.16 -5.12 118.95 116.12 2req s ARG 82 Ca -0.19 0.24 -0.10 0.00 -0.13 0.00 0.00 55.73 55.55 2req s ARG 82 Cb 0.03 -0.67 0.08 0.00 -1.56 0.00 0.00 34.95 32.84 2req s ARG 82 CO 0.36 -0.29 1.11 -1.25 -0.81 0.00 0.00 175.30 174.42 2req s PRO 83 N 1.95 1.88 0.84 5.12 0.04 -1.26 -4.06 135.00 139.50 2req s PRO 83 Ca 0.03 1.27 -0.13 0.00 0.04 0.00 0.00 61.00 62.21 2req s PRO 83 Cb -0.12 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.65 2req s PRO 83 CO -0.04 -1.94 1.04 -2.67 0.04 0.00 0.00 177.00 173.43 2req n TRP 84 N -3.74 0.71 -2.81 0.56 2.14 -1.26 -4.97 117.44 108.07 2req n TRP 84 Ca 0.10 0.38 -0.41 0.00 2.07 0.00 0.00 57.50 59.64 2req n TRP 84 Cb 0.53 -2.03 -0.04 0.00 -0.81 0.00 0.00 31.31 28.95 2req n TRP 84 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 2req s THR 85 N -2.23 4.75 -0.36 -1.67 2.01 -0.60 -4.92 115.64 112.62 2req s THR 85 Ca 0.70 1.90 -0.29 0.00 0.31 0.00 0.00 61.69 64.30 2req s THR 85 Cb -0.28 -4.24 0.01 0.00 0.01 0.00 0.00 72.50 68.00 2req s THR 85 CO 0.55 0.26 1.30 -0.63 -0.69 0.00 0.00 174.62 175.41 2req s ILE 86 N 0.47 4.10 -0.53 1.82 1.01 -1.26 -1.71 121.20 125.10 2req s ILE 86 Ca 0.46 1.19 0.04 0.00 0.00 0.00 0.00 60.65 62.34 2req s ILE 86 Cb -0.21 -4.24 0.16 0.00 0.01 0.00 0.00 42.46 38.18 2req s ILE 86 CO 0.26 -0.63 0.37 -0.60 0.00 0.00 0.00 174.94 174.35 2req s ARG 87 N 4.41 1.56 -0.18 2.79 3.52 0.59 -4.90 118.95 126.74 2req s ARG 87 Ca 0.56 -2.53 -0.29 0.00 -0.13 0.00 0.00 55.73 53.33 2req s ARG 87 Cb -0.14 -2.36 -0.02 0.00 -1.56 0.00 0.00 34.95 30.87 2req s ARG 87 CO 0.27 -1.30 1.32 -0.65 -0.81 0.00 0.00 175.30 174.13 2req s GLN 88 N -0.42 4.16 0.78 5.12 -1.52 -1.26 -3.54 119.66 122.97 2req s GLN 88 Ca 0.26 1.64 -0.11 0.00 -1.95 0.00 0.00 55.36 55.21 2req s GLN 88 Cb -0.06 -3.82 0.06 0.00 -0.22 0.00 0.00 33.01 28.98 2req s GLN 88 CO -0.14 -0.81 1.09 1.52 -0.25 0.00 0.00 175.29 176.70 2req s TYR 89 N 3.77 2.55 0.00 0.91 -0.85 -1.26 -5.05 117.35 117.42 2req s TYR 89 Ca 0.57 1.53 0.00 0.00 -0.52 0.00 0.00 57.07 58.66 2req s TYR 89 Cb -0.22 -3.06 0.00 0.00 0.38 0.00 0.00 41.96 39.06 2req s TYR 89 CO 0.18 -1.85 0.00 0.00 -1.52 0.00 0.00 175.55 172.36 2req n ALA 90 N -3.56 0.00 0.00 9.51 0.00 -1.26 -5.15 120.51 120.06 2req n ALA 90 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2req n ALA 90 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2req n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 91 N 0.01 1.81 3.85 0.00 0.00 -1.26 -4.98 105.19 104.61 2req n GLY 91 Ca 0.00 -2.01 -0.07 0.00 0.00 0.00 0.00 46.02 43.93 2req n GLY 91 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2req s PHE 92 N -2.21 -0.11 0.40 1.61 5.36 -1.26 -5.08 117.98 116.69 2req s PHE 92 Ca 0.00 -0.40 0.09 0.00 -0.96 0.00 0.00 56.93 55.66 2req s PHE 92 Cb 0.00 0.74 0.87 0.00 -0.34 0.00 0.00 43.02 44.30 2req s PHE 92 CO 0.00 -1.32 1.99 0.77 -1.46 0.00 0.00 175.22 175.20 2req h SER 93 N 2.00 0.51 -3.74 6.13 0.02 -1.83 -3.21 113.55 113.43 2req h SER 93 Ca -0.22 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.05 2req h SER 93 Cb 1.25 -0.11 -0.19 0.00 0.14 0.00 0.00 62.40 63.49 2req h SER 93 CO 0.27 0.33 -0.80 0.42 -1.14 0.00 0.00 176.83 175.92 2req s THR 94 N -5.53 2.86 0.13 -2.27 -4.23 -1.26 -3.29 115.64 102.04 2req s THR 94 Ca -0.09 -1.47 -0.20 0.00 -1.18 0.00 0.00 61.69 58.76 2req s THR 94 Cb 0.19 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.69 2req s THR 94 CO 0.75 0.12 1.72 0.00 -0.54 0.00 0.00 174.62 176.68 2req h ALA 95 N 3.80 0.18 -0.29 3.99 0.00 -1.94 -1.13 119.26 123.88 2req h ALA 95 Ca -0.50 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.53 2req h ALA 95 Cb 1.17 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 2req h ALA 95 CO 0.46 -0.43 -0.37 0.87 0.00 0.00 0.00 179.25 179.79 2req h LYS 96 N 0.07 -0.34 -0.91 0.00 1.57 -1.96 0.17 116.57 115.18 2req h LYS 96 Ca 0.09 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2req h LYS 96 Cb 0.11 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2req h LYS 96 CO -0.16 -0.22 0.51 1.49 -0.57 0.00 0.00 179.45 180.50 2req h GLU 97 N -0.35 1.25 -0.59 3.15 4.81 -1.95 0.15 114.58 121.05 2req h GLU 97 Ca 0.13 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2req h GLU 97 Cb 0.57 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2req h GLU 97 CO -0.48 0.90 0.06 0.77 -0.73 0.00 0.00 179.01 179.54 2req h SER 98 N 1.26 0.97 -0.76 1.04 0.02 -0.82 -2.02 113.55 113.25 2req h SER 98 Ca 0.32 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2req h SER 98 Cb 0.00 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 2req h SER 98 CO -0.05 1.01 0.32 -1.13 -1.14 0.00 0.00 176.83 175.83 2req h ASN 99 N 0.91 1.03 0.32 3.07 -0.73 -0.28 0.22 115.58 120.12 2req h ASN 99 Ca 0.18 -0.17 -0.02 0.00 1.87 0.00 0.00 56.30 58.17 2req h ASN 99 Cb 0.47 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.80 2req h ASN 99 CO 0.02 0.92 -0.15 0.00 -0.37 0.00 0.00 177.43 177.84 2req h ALA 100 N 1.16 -0.42 -1.01 1.57 0.00 -0.90 0.90 119.26 120.56 2req h ALA 100 Ca 0.25 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2req h ALA 100 Cb 0.19 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2req h ALA 100 CO -0.02 -0.74 0.67 0.35 0.00 0.00 0.00 179.25 179.51 2req h PHE 101 N -0.43 1.26 -0.24 0.00 3.57 -1.11 -1.40 116.94 118.59 2req h PHE 101 Ca -0.04 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 2req h PHE 101 Cb 0.33 -0.43 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2req h PHE 101 CO -0.05 0.79 -0.27 1.88 -2.23 0.00 0.00 178.31 178.43 2req h TYR 102 N 1.36 0.53 -0.65 0.41 0.05 -0.35 -2.49 116.97 115.83 2req h TYR 102 Ca 0.37 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 59.00 2req h TYR 102 Cb -0.14 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.44 2req h TYR 102 CO -0.00 0.70 0.28 0.00 -1.05 0.00 0.00 178.16 178.09 2req h ARG 103 N 0.42 0.95 0.07 4.88 3.08 -0.05 -0.56 114.38 123.17 2req h ARG 103 Ca 0.06 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2req h ARG 103 Cb 0.69 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2req h ARG 103 CO 0.05 0.78 -0.03 0.00 -1.07 0.00 0.00 179.97 179.70 2req h ARG 104 N 0.90 -0.09 -0.61 0.04 3.08 -1.09 -1.25 114.38 115.37 2req h ARG 104 Ca 0.22 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.38 2req h ARG 104 Cb 0.17 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.13 2req h ARG 104 CO -0.02 0.07 -0.37 -0.91 -1.07 0.00 0.00 179.97 177.67 2req h ASN 105 N -0.23 -1.28 0.53 7.04 4.21 -1.45 0.17 115.58 124.58 2req h ASN 105 Ca -0.01 0.24 -0.02 0.00 1.21 0.00 0.00 56.30 57.72 2req h ASN 105 Cb 0.19 0.62 -0.02 0.00 -1.12 0.00 0.00 38.32 37.99 2req h ASN 105 CO 0.02 -0.31 -0.50 0.25 -1.29 0.00 0.00 177.43 175.59 2req h LEU 106 N -0.17 -1.37 -0.22 1.61 5.85 -0.89 -0.03 115.31 120.09 2req h LEU 106 Ca 0.22 0.11 0.02 0.00 0.84 0.00 0.00 57.88 59.07 2req h LEU 106 Cb 0.56 0.45 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2req h LEU 106 CO -0.70 -0.67 -0.13 0.00 -0.34 0.00 0.00 178.44 176.59 2req n ALA 107 N -2.80 -0.14 -0.01 1.25 0.00 -0.49 -2.34 120.51 115.97 2req n ALA 107 Ca -0.12 0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.49 2req n ALA 107 Cb 0.46 0.35 -0.01 0.00 0.00 0.00 0.00 19.45 20.25 2req n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2req h ALA 108 N -0.65 -0.34 0.00 0.00 0.00 -0.56 -3.47 119.26 114.25 2req h ALA 108 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2req h ALA 108 Cb 0.09 0.75 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2req h ALA 108 CO -0.21 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.08 2req n GLY 109 N -1.04 0.16 3.62 0.00 0.00 -0.06 -5.09 105.19 102.78 2req n GLY 109 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2req n GLY 109 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2req s GLN 110 N 0.00 3.38 0.13 1.61 1.03 -0.97 -4.91 119.66 119.94 2req s GLN 110 Ca 0.00 2.13 -0.15 0.00 0.04 0.00 0.00 55.36 57.38 2req s GLN 110 Cb 0.00 -4.31 -0.01 0.00 0.03 0.00 0.00 33.01 28.72 2req s GLN 110 CO 0.00 -1.82 1.63 -0.22 -2.54 0.00 0.00 175.29 172.35 2req h LYS 111 N 13.86 0.66 -6.64 9.60 3.64 -1.90 -3.39 116.57 132.40 2req h LYS 111 Ca -0.43 -0.16 -0.52 0.00 -1.27 0.00 0.00 60.65 58.27 2req h LYS 111 Cb 1.23 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2req h LYS 111 CO 0.96 0.67 0.57 0.20 -2.27 0.00 0.00 179.45 179.58 2req s GLY 112 N -3.11 2.61 0.07 5.01 0.00 -1.26 -1.96 107.32 108.68 2req s GLY 112 Ca -0.13 0.96 0.05 0.00 0.00 0.00 0.00 44.72 45.60 2req s GLY 112 CO 0.77 1.90 -0.15 1.08 0.00 0.00 0.00 173.10 176.71 2req s LEU 113 N -0.05 2.25 -0.04 0.66 1.43 -0.11 -4.93 118.68 117.89 2req s LEU 113 Ca 0.54 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 2req s LEU 113 Cb -0.33 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.32 2req s LEU 113 CO 0.36 -0.04 -0.17 -0.44 0.23 0.00 0.00 176.35 176.29 2req s SER 114 N -1.59 2.12 -0.18 2.29 0.01 -1.26 -0.06 113.70 115.03 2req s SER 114 Ca -0.00 -0.34 -0.04 0.00 1.31 0.00 0.00 55.95 56.88 2req s SER 114 Cb -0.09 -0.50 -0.02 0.00 0.21 0.00 0.00 66.02 65.61 2req s SER 114 CO 0.02 0.17 -0.03 -0.69 0.41 0.00 0.00 173.24 173.12 2req s VAL 115 N -0.07 3.72 -0.10 3.43 1.01 -0.81 -4.90 120.40 122.67 2req s VAL 115 Ca -0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2req s VAL 115 Cb -0.10 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2req s VAL 115 CO 0.01 0.45 -0.02 0.00 0.00 0.00 0.00 175.10 175.55 2req s ALA 116 N 0.85 3.17 0.09 5.51 0.00 -1.26 -3.09 121.76 127.03 2req s ALA 116 Ca -0.01 -0.83 0.10 0.00 0.00 0.00 0.00 51.96 51.23 2req s ALA 116 Cb -0.14 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 2req s ALA 116 CO 0.02 0.51 -0.25 -0.06 0.00 0.00 0.00 175.76 175.97 2req s PHE 117 N -0.62 2.36 1.16 0.00 0.08 -1.26 -0.57 117.98 119.12 2req s PHE 117 Ca 0.10 -0.37 -0.17 0.00 0.12 0.00 0.00 56.93 56.61 2req s PHE 117 Cb -0.12 -1.33 0.27 0.00 -0.57 0.00 0.00 43.02 41.27 2req s PHE 117 CO 0.02 0.25 1.08 0.16 -0.10 0.00 0.00 175.22 176.63 2req s ASP 118 N -1.68 1.23 0.00 1.36 1.47 -0.77 -3.58 116.67 114.70 2req s ASP 118 Ca 0.13 0.88 -0.20 0.00 1.18 0.00 0.00 52.55 54.55 2req s ASP 118 Cb -0.10 -1.31 -0.23 0.00 -0.34 0.00 0.00 42.92 40.93 2req s ASP 118 CO 0.05 -3.96 1.10 0.25 0.68 0.00 0.00 175.17 173.29 2req h LEU 119 N -2.46 0.51 -0.61 2.11 7.12 -1.91 -2.48 115.31 117.59 2req h LEU 119 Ca -0.49 -0.75 -0.01 0.00 0.13 0.00 0.00 57.88 56.76 2req h LEU 119 Cb 1.31 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 41.26 2req h LEU 119 CO 0.43 1.20 0.35 1.55 -0.13 0.00 0.00 178.44 181.84 2req h PRO 120 N -0.12 0.84 0.06 5.25 0.13 -1.89 -2.28 132.00 133.99 2req h PRO 120 Ca -0.07 -0.09 0.02 0.00 -0.87 0.00 0.00 66.00 64.99 2req h PRO 120 Cb 1.28 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 2req h PRO 120 CO 0.11 0.62 -0.17 1.15 -0.23 0.00 0.00 178.00 179.48 2req h THR 121 N 0.83 0.61 -0.91 1.56 2.02 -1.64 -0.17 112.91 115.20 2req h THR 121 Ca 0.22 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.65 2req h THR 121 Cb 0.01 0.61 -0.16 0.00 -1.74 0.00 0.00 68.15 66.86 2req h THR 121 CO -0.04 0.00 0.14 0.45 0.37 0.00 0.00 175.52 176.44 2req h HIS 122 N -0.31 0.16 -0.56 3.16 3.86 -1.10 -1.52 115.15 118.83 2req h HIS 122 Ca 0.03 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2req h HIS 122 Cb 0.35 0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2req h HIS 122 CO -0.19 -0.32 0.00 0.54 0.86 0.00 0.00 177.93 178.82 2req n ARG 123 N -5.35 2.73 -3.18 2.45 1.74 -0.89 -2.11 116.66 112.05 2req n ARG 123 Ca 0.22 -2.20 -0.15 0.00 -0.77 0.00 0.00 57.85 54.95 2req n ARG 123 Cb 0.72 -1.60 0.05 0.00 -1.02 0.00 0.00 32.46 30.62 2req n ARG 123 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2req n GLY 124 N 1.24 -0.03 3.71 -0.13 0.00 -0.57 -4.92 105.19 104.48 2req n GLY 124 Ca 0.20 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2req n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2req s TYR 125 N -3.21 3.08 0.71 1.61 2.02 -0.15 -3.90 117.35 117.50 2req s TYR 125 Ca 0.34 0.05 -0.11 0.00 -0.37 0.00 0.00 57.07 56.97 2req s TYR 125 Cb -0.15 -1.61 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 2req s TYR 125 CO 0.48 0.49 1.08 -0.51 -1.57 0.00 0.00 175.55 175.51 2req s ASP 126 N -2.04 5.41 0.01 2.29 1.01 -1.26 -4.02 116.67 118.06 2req s ASP 126 Ca 0.24 1.27 0.17 0.00 0.71 0.00 0.00 52.55 54.94 2req s ASP 126 Cb -0.12 -2.11 0.72 0.00 1.01 0.00 0.00 42.92 42.42 2req s ASP 126 CO 0.16 -1.38 1.54 -1.20 0.21 0.00 0.00 175.17 174.50 2req n SER 127 N -3.05 0.03 -0.48 0.27 7.64 -1.26 -2.16 113.62 114.61 2req n SER 127 Ca 0.07 0.51 0.12 0.00 1.01 0.00 0.00 58.87 60.57 2req n SER 127 Cb 0.56 -0.52 0.14 0.00 -1.01 0.00 0.00 64.21 63.38 2req n SER 127 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2req n ASP 128 N -1.54 1.84 -4.72 6.43 5.75 -1.26 -4.81 116.55 118.25 2req n ASP 128 Ca 0.04 -1.40 -0.42 0.00 -0.01 0.00 0.00 54.79 53.00 2req n ASP 128 Cb 0.20 0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 40.57 2req n ASP 128 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2req s ASN 129 N -2.41 6.64 0.12 -1.12 3.84 -0.92 -4.94 114.94 116.15 2req s ASN 129 Ca 0.22 2.58 -0.18 0.00 0.21 0.00 0.00 52.86 55.70 2req s ASN 129 Cb 0.19 -2.60 -0.03 0.00 -0.55 0.00 0.00 41.25 38.25 2req s ASN 129 CO 0.52 -0.77 1.71 1.55 -2.79 0.00 0.00 177.10 177.31 2req h PRO 130 N 6.43 0.45 -0.59 0.43 0.13 -1.91 -2.99 132.00 133.94 2req h PRO 130 Ca -0.43 -0.06 0.17 0.00 -0.87 0.00 0.00 66.00 64.81 2req h PRO 130 Cb 1.21 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2req h PRO 130 CO 0.88 0.40 0.43 -0.09 -0.23 0.00 0.00 178.00 179.39 2req h ARG 131 N 0.37 0.00 -0.12 0.86 2.43 -1.98 -2.74 114.38 113.21 2req h ARG 131 Ca 0.11 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2req h ARG 131 Cb 0.10 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2req h ARG 131 CO -0.01 0.00 0.00 1.33 -1.51 0.00 0.00 179.97 179.78 2req n VAL 132 N -4.36 0.24 -0.15 0.20 0.24 -1.18 -4.80 118.33 108.52 2req n VAL 132 Ca 0.11 -0.62 -0.04 0.00 -2.04 0.00 0.00 64.34 61.75 2req n VAL 132 Cb 0.67 1.12 -0.03 0.00 -1.47 0.00 0.00 33.84 34.12 2req n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2req n ALA 133 N 0.84 -0.22 -0.01 2.33 0.00 -1.03 -0.80 120.51 121.61 2req n ALA 133 Ca 0.10 0.30 0.22 0.00 0.00 0.00 0.00 53.44 54.05 2req n ALA 133 Cb 0.40 0.08 0.71 0.00 0.00 0.00 0.00 19.45 20.64 2req n ALA 133 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2req h GLY 134 N 0.00 0.00 0.40 0.00 0.00 -1.87 -3.11 103.07 98.50 2req h GLY 134 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2req h GLY 134 CO -0.33 0.00 -0.64 1.22 0.00 0.00 0.00 176.54 176.79 2req n ASP 135 N -4.26 0.86 -4.67 0.19 8.00 0.02 -4.93 116.55 111.77 2req n ASP 135 Ca 0.11 -0.69 -0.47 0.00 0.71 0.00 0.00 54.79 54.45 2req n ASP 135 Cb 0.66 0.52 -0.04 0.00 -0.02 0.00 0.00 41.12 42.23 2req n ASP 135 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2req n VAL 136 N -1.28 0.11 -0.39 2.53 0.31 -1.12 -2.25 118.33 116.23 2req n VAL 136 Ca 0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2req n VAL 136 Cb 0.35 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 2req n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2req n GLY 137 N 3.54 1.27 0.18 2.92 0.00 -1.26 -4.81 105.19 107.03 2req n GLY 137 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 2req n GLY 137 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2req h MET 138 N 1.55 -0.34 0.00 1.61 2.07 -1.79 -3.34 114.93 114.69 2req h MET 138 Ca 0.00 0.02 -0.09 0.00 -2.07 0.00 0.00 59.70 57.57 2req h MET 138 Cb 0.00 0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 29.80 2req h MET 138 CO 0.00 0.00 -0.42 0.00 1.07 0.00 0.00 176.91 177.57 2req h ALA 139 N -0.23 0.82 0.00 6.32 0.00 -1.84 -3.44 119.26 120.89 2req h ALA 139 Ca -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2req h ALA 139 Cb 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2req h ALA 139 CO 0.06 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.24 2req n GLY 140 N 0.78 -1.01 3.65 0.00 0.00 -1.23 -4.55 105.19 102.82 2req n GLY 140 Ca 0.01 -0.89 -0.46 0.00 0.00 0.00 0.00 46.02 44.68 2req n GLY 140 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2req n VAL 141 N 3.33 0.96 -2.78 1.61 0.31 0.26 -3.12 118.33 118.89 2req n VAL 141 Ca 0.00 -0.24 -0.43 0.00 -0.01 0.00 0.00 64.34 63.66 2req n VAL 141 Cb 0.00 -1.31 -0.04 0.00 -0.91 0.00 0.00 33.84 31.58 2req n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2req s ALA 142 N -0.11 3.16 -0.37 3.52 0.00 -1.26 -1.85 121.76 124.84 2req s ALA 142 Ca 0.69 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 2req s ALA 142 Cb -0.70 -3.76 0.06 0.00 0.00 0.00 0.00 23.12 18.73 2req s ALA 142 CO 0.50 -2.32 0.15 0.42 0.00 0.00 0.00 175.76 174.52 2req s ILE 143 N 4.06 3.73 -0.17 0.00 -1.09 -1.26 -4.88 121.20 121.58 2req s ILE 143 Ca 0.35 -1.40 0.04 0.00 -2.23 0.00 0.00 60.65 57.40 2req s ILE 143 Cb -0.11 -3.24 -0.13 0.00 -1.58 0.00 0.00 42.46 37.40 2req s ILE 143 CO 0.23 -0.36 -0.12 0.47 -1.23 0.00 0.00 174.94 173.94 2req n ASP 144 N 4.78 2.39 -0.74 3.58 8.00 -1.26 -4.71 116.55 128.60 2req n ASP 144 Ca -0.10 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2req n ASP 144 Cb 0.43 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 2req n ASP 144 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2req n SER 145 N -2.92 0.00 0.05 -2.24 3.41 -1.26 -0.11 113.62 110.55 2req n SER 145 Ca -0.30 -0.74 0.02 0.00 -0.26 0.00 0.00 58.87 57.60 2req n SER 145 Cb 0.86 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 65.19 2req n SER 145 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2req h ILE 146 N 0.74 1.16 -0.56 -1.33 6.09 -1.86 -3.14 117.51 118.61 2req h ILE 146 Ca 0.00 -0.59 0.06 0.00 -1.37 0.00 0.00 64.86 62.96 2req h ILE 146 Cb 0.00 0.92 -0.09 0.00 0.47 0.00 0.00 36.82 38.13 2req h ILE 146 CO 0.00 0.20 -0.53 1.88 -3.07 0.00 0.00 178.15 176.64 2req h TYR 147 N 0.40 -1.64 -0.56 2.19 0.05 -1.96 0.38 116.97 115.83 2req h TYR 147 Ca 0.09 0.09 0.11 0.00 0.05 0.00 0.00 58.73 59.08 2req h TYR 147 Cb 0.23 0.79 -0.10 0.00 1.01 0.00 0.00 36.73 38.66 2req h TYR 147 CO 0.01 -0.42 -0.01 -0.44 -1.05 0.00 0.00 178.16 176.24 2req h ASP 148 N -0.25 -0.28 -0.18 3.88 3.32 -1.89 0.09 116.42 121.13 2req h ASP 148 Ca 0.09 0.14 -0.15 0.00 0.02 0.00 0.00 57.03 57.13 2req h ASP 148 Cb 0.49 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2req h ASP 148 CO -0.65 -0.11 -0.42 -0.03 -1.72 0.00 0.00 179.24 176.30 2req h MET 149 N 0.10 0.72 0.41 3.56 4.05 -1.59 -0.75 114.93 121.43 2req h MET 149 Ca 0.29 -0.39 -0.02 0.00 -0.28 0.00 0.00 59.70 59.30 2req h MET 149 Cb 0.45 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 2req h MET 149 CO -0.49 1.01 -0.20 0.00 0.23 0.00 0.00 176.91 177.46 2req h ARG 150 N 0.59 -0.53 -0.26 0.39 3.08 -0.06 -1.84 114.38 115.74 2req h ARG 150 Ca 0.04 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2req h ARG 150 Cb 0.97 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 31.08 2req h ARG 150 CO 0.09 -0.29 -0.44 1.49 -1.07 0.00 0.00 179.97 179.75 2req h GLU 151 N -0.66 -0.34 -0.69 0.04 4.81 -0.94 0.16 114.58 116.97 2req h GLU 151 Ca -0.06 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.34 2req h GLU 151 Cb 0.48 0.08 -0.13 0.00 0.63 0.00 0.00 28.75 29.81 2req h GLU 151 CO 0.09 -0.23 -0.17 1.25 -0.73 0.00 0.00 179.01 179.23 2req h LEU 152 N -0.36 -0.63 -2.26 1.64 5.85 -1.17 -2.61 115.31 115.77 2req h LEU 152 Ca 0.05 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2req h LEU 152 Cb 0.49 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2req h LEU 152 CO -0.43 -0.22 0.00 0.49 -0.34 0.00 0.00 178.44 177.93 2req n PHE 153 N -5.46 0.78 -1.66 1.25 3.72 -0.69 -4.33 117.46 111.08 2req n PHE 153 Ca 0.09 -0.39 -0.52 0.00 -0.05 0.00 0.00 57.45 56.58 2req n PHE 153 Cb 0.35 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 2req n PHE 153 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2req n ALA 154 N 1.31 0.52 -0.48 4.37 0.00 0.02 -0.61 120.51 125.65 2req n ALA 154 Ca 0.21 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2req n ALA 154 Cb 0.53 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2req n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 155 N 4.69 1.06 3.43 0.00 0.00 -1.26 -4.96 105.19 108.16 2req n GLY 155 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 2req n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2req s ILE 156 N -3.10 4.71 -0.38 -0.61 -1.09 0.22 -5.02 121.20 115.93 2req s ILE 156 Ca 0.00 -0.54 -0.28 0.00 -2.23 0.00 0.00 60.65 57.60 2req s ILE 156 Cb 0.00 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 2req s ILE 156 CO 0.00 -0.05 1.82 -2.16 -1.23 0.00 0.00 174.94 173.32 2req s PRO 157 N 1.61 3.19 0.07 2.79 0.04 -1.26 -4.89 135.00 136.55 2req s PRO 157 Ca 0.04 1.29 0.28 0.00 0.04 0.00 0.00 61.00 62.65 2req s PRO 157 Cb -0.18 -4.24 1.10 0.00 0.04 0.00 0.00 34.50 31.22 2req s PRO 157 CO 0.07 -2.03 1.88 1.28 0.04 0.00 0.00 177.00 178.23 2req n LEU 158 N 10.83 0.27 -0.01 -3.56 4.77 -1.26 -2.09 117.00 125.94 2req n LEU 158 Ca 0.23 0.52 0.15 0.00 -0.03 0.00 0.00 56.01 56.88 2req n LEU 158 Cb 0.48 -0.44 0.71 0.00 -2.33 0.00 0.00 43.42 41.84 2req n LEU 158 CO 0.69 -0.06 0.98 -0.90 -1.33 0.00 0.00 177.39 176.77 2req n ASP 159 N -1.75 0.06 0.00 -1.43 5.75 -1.26 -3.26 116.55 114.66 2req n ASP 159 Ca 0.07 -0.05 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2req n ASP 159 Cb 0.37 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2req n ASP 159 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2req n GLN 160 N -1.30 4.70 -4.10 0.11 6.02 -1.09 -4.93 117.38 116.79 2req n GLN 160 Ca 0.13 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.87 2req n GLN 160 Cb 0.27 -0.55 -0.05 0.00 1.02 0.00 0.00 30.24 30.93 2req n GLN 160 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2req s MET 161 N -1.06 2.91 -0.35 -1.09 -1.94 -0.89 -4.88 119.30 111.99 2req s MET 161 Ca 0.00 -0.96 0.02 0.00 -1.71 0.00 0.00 55.69 53.04 2req s MET 161 Cb 0.00 -2.61 0.10 0.00 2.01 0.00 0.00 34.83 34.33 2req s MET 161 CO 0.00 0.45 0.08 0.45 -0.01 0.00 0.00 175.02 175.99 2req s SER 162 N -3.44 4.89 -0.25 3.03 0.15 -0.83 -4.09 113.70 113.16 2req s SER 162 Ca 0.32 -2.04 -0.18 0.00 0.70 0.00 0.00 55.95 54.74 2req s SER 162 Cb -0.09 -1.68 -0.03 0.00 -1.71 0.00 0.00 66.02 62.51 2req s SER 162 CO 0.24 -0.41 0.52 -0.69 1.20 0.00 0.00 173.24 174.10 2req s VAL 163 N 0.99 5.08 -0.36 4.45 1.01 -0.91 -0.94 120.40 129.72 2req s VAL 163 Ca 0.08 0.90 -0.12 0.00 0.00 0.00 0.00 61.98 62.84 2req s VAL 163 Cb -0.20 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2req s VAL 163 CO -0.07 0.11 0.22 -0.55 0.00 0.00 0.00 175.10 174.81 2req s SER 164 N 1.44 5.82 -0.21 3.32 0.15 0.92 -1.55 113.70 123.59 2req s SER 164 Ca 0.22 -0.74 -0.09 0.00 0.70 0.00 0.00 55.95 56.04 2req s SER 164 Cb -0.16 -2.07 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 2req s SER 164 CO 0.09 -0.32 0.10 -0.04 1.20 0.00 0.00 173.24 174.27 2req s MET 165 N 1.63 3.97 -0.89 5.44 -1.94 0.13 -1.93 119.30 125.70 2req s MET 165 Ca 0.04 -0.33 -0.08 0.00 -1.71 0.00 0.00 55.69 53.61 2req s MET 165 Cb -0.18 -3.36 0.23 0.00 2.01 0.00 0.00 34.83 33.53 2req s MET 165 CO 0.08 0.13 0.81 -0.08 -0.01 0.00 0.00 175.02 175.95 2req s THR 166 N 0.81 5.09 -0.08 2.05 -1.32 -1.18 -1.42 115.64 119.59 2req s THR 166 Ca 0.05 -3.17 -0.07 0.00 -1.21 0.00 0.00 61.69 57.30 2req s THR 166 Cb -0.13 -4.14 0.03 0.00 -1.51 0.00 0.00 72.50 66.74 2req s THR 166 CO 0.02 -1.06 0.21 -0.32 -2.21 0.00 0.00 174.62 171.26 2req s MET 167 N -0.65 0.23 0.00 7.08 0.00 -1.26 -4.60 119.30 120.09 2req s MET 167 Ca 0.24 0.33 0.00 0.00 0.00 0.00 0.00 55.69 56.26 2req s MET 167 Cb -0.11 0.06 0.00 0.00 0.00 0.00 0.00 34.83 34.78 2req s MET 167 CO -0.09 -0.06 0.00 0.09 0.00 0.00 0.00 175.02 174.96 2req n ASN 168 N 3.26 0.38 0.00 1.11 3.02 -1.26 -1.40 115.26 120.36 2req n ASN 168 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2req n ASN 168 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 2req n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2req n GLY 169 N 1.97 -1.84 2.53 7.41 0.00 -1.23 -4.24 105.19 109.79 2req n GLY 169 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2req n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req n ALA 170 N -1.08 6.58 -0.02 4.61 0.00 -0.90 -4.67 120.51 125.04 2req n ALA 170 Ca 0.00 -3.74 -0.05 0.00 0.00 0.00 0.00 53.44 49.65 2req n ALA 170 Cb 0.00 -2.41 0.16 0.00 0.00 0.00 0.00 19.45 17.20 2req n ALA 170 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2req h VAL 171 N 2.27 1.27 0.65 0.00 -1.51 -1.91 -2.64 116.25 114.40 2req h VAL 171 Ca 0.55 -1.33 -0.03 0.00 -1.23 0.00 0.00 66.70 64.67 2req h VAL 171 Cb 0.45 1.34 0.01 0.00 -2.13 0.00 0.00 31.29 30.95 2req h VAL 171 CO 1.21 0.43 -0.32 -0.07 -1.23 0.00 0.00 177.57 177.58 2req h LEU 172 N 0.50 -0.76 -0.40 4.19 3.38 -1.93 -0.91 115.31 119.38 2req h LEU 172 Ca 0.07 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2req h LEU 172 Cb 0.72 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2req h LEU 172 CO 0.05 -0.54 0.03 1.55 0.09 0.00 0.00 178.44 179.63 2req h PRO 173 N -0.89 0.68 -0.30 1.13 0.13 -1.93 -2.23 132.00 128.60 2req h PRO 173 Ca -0.09 -0.20 -0.07 0.00 -0.87 0.00 0.00 66.00 64.77 2req h PRO 173 Cb 0.68 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 2req h PRO 173 CO 0.14 0.76 -0.07 0.82 -0.23 0.00 0.00 178.00 179.42 2req h ILE 174 N 0.52 1.28 -0.67 -3.56 1.08 -1.45 -0.63 117.51 114.09 2req h ILE 174 Ca 0.12 -1.11 -0.07 0.00 -0.39 0.00 0.00 64.86 63.41 2req h ILE 174 Cb 0.43 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 2req h ILE 174 CO 0.01 0.36 0.13 0.25 -0.69 0.00 0.00 178.15 178.21 2req h LEU 175 N 0.35 1.03 -0.80 1.44 5.85 -1.14 -2.07 115.31 119.96 2req h LEU 175 Ca 0.08 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2req h LEU 175 Cb 0.56 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2req h LEU 175 CO 0.03 1.01 0.46 0.00 -0.34 0.00 0.00 178.44 179.60 2req h ALA 176 N 1.11 1.02 -0.01 1.25 0.00 -1.38 -1.52 119.26 119.73 2req h ALA 176 Ca 0.21 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 2req h ALA 176 Cb 0.41 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2req h ALA 176 CO 0.01 0.50 -0.81 -0.07 0.00 0.00 0.00 179.25 178.88 2req h LEU 177 N 1.10 0.22 -0.23 0.00 3.38 -0.69 -2.03 115.31 117.06 2req h LEU 177 Ca 0.28 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2req h LEU 177 Cb -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2req h LEU 177 CO -0.05 0.93 0.12 0.22 0.09 0.00 0.00 178.44 179.76 2req h TYR 178 N 0.11 0.23 -0.25 1.13 3.20 -1.31 -1.00 116.97 119.07 2req h TYR 178 Ca -0.03 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.85 2req h TYR 178 Cb 1.40 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 2req h TYR 178 CO 0.02 0.14 0.16 0.28 -1.64 0.00 0.00 178.16 177.12 2req h VAL 179 N 0.26 1.05 -0.14 1.81 2.07 -0.92 -2.30 116.25 118.09 2req h VAL 179 Ca 0.09 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.54 2req h VAL 179 Cb 0.01 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 2req h VAL 179 CO -0.05 0.06 -0.13 0.58 0.02 0.00 0.00 177.57 178.05 2req h VAL 180 N 0.33 0.63 -0.25 2.57 2.07 -1.37 -1.36 116.25 118.87 2req h VAL 180 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 2req h VAL 180 Cb -0.02 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 2req h VAL 180 CO -0.03 0.00 -0.23 0.74 0.02 0.00 0.00 177.57 178.06 2req h THR 181 N -0.16 0.40 -0.94 2.57 2.02 -1.04 -2.22 112.91 113.55 2req h THR 181 Ca 0.10 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.46 2req h THR 181 Cb 0.29 0.40 -0.11 0.00 -1.74 0.00 0.00 68.15 67.00 2req h THR 181 CO -0.24 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.17 2req h ALA 182 N 0.83 1.52 -0.04 6.16 0.00 -0.97 -2.61 119.26 124.15 2req h ALA 182 Ca 0.14 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2req h ALA 182 Cb 0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2req h ALA 182 CO -0.39 -0.14 -0.32 1.49 0.00 0.00 0.00 179.25 179.90 2req h GLU 183 N 0.64 0.06 0.00 0.00 4.81 -0.69 0.30 114.58 119.70 2req h GLU 183 Ca 0.55 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.73 2req h GLU 183 Cb 0.89 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 2req h GLU 183 CO -0.41 0.38 -0.14 0.93 -0.73 0.00 0.00 179.01 179.03 2req h GLU 184 N 0.06 0.00 -0.39 1.92 5.08 -1.02 -3.10 114.58 117.13 2req h GLU 184 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2req h GLU 184 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2req h GLU 184 CO 0.04 0.14 0.00 0.00 -1.00 0.00 0.00 179.01 178.19 2req n GLN 185 N -3.24 3.01 -1.66 2.33 10.64 -1.14 -4.97 117.38 122.36 2req n GLN 185 Ca 0.01 -2.41 0.00 0.00 -1.83 0.00 0.00 57.00 52.77 2req n GLN 185 Cb 0.43 -1.53 0.00 0.00 -0.86 0.00 0.00 30.24 28.28 2req n GLN 185 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2req n GLY 186 N 0.39 0.47 3.50 2.61 0.00 -1.13 -5.02 105.19 106.01 2req n GLY 186 Ca 0.17 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 2req n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 187 N -2.00 3.62 0.38 1.61 1.01 0.10 -4.98 120.40 120.15 2req s VAL 187 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2req s VAL 187 Cb 0.00 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2req s VAL 187 CO 0.00 0.54 0.62 -0.54 0.00 0.00 0.00 175.10 175.72 2req s LYS 188 N -0.09 3.52 0.30 2.72 3.01 -1.26 -2.89 119.74 125.04 2req s LYS 188 Ca 0.01 -0.14 0.04 0.00 -1.01 0.00 0.00 55.97 54.87 2req s LYS 188 Cb -0.13 -2.57 0.67 0.00 -1.01 0.00 0.00 37.83 34.79 2req s LYS 188 CO 0.03 0.04 1.82 -1.35 0.51 0.00 0.00 175.35 176.41 2req h PRO 189 N 0.66 0.84 -0.81 -1.68 0.11 -1.93 -2.24 132.00 126.95 2req h PRO 189 Ca -0.49 -0.05 0.23 0.00 0.11 0.00 0.00 66.00 65.80 2req h PRO 189 Cb 1.21 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 2req h PRO 189 CO 0.62 0.55 0.57 0.93 -0.21 0.00 0.00 178.00 180.46 2req h GLU 190 N 0.86 0.06 -0.01 1.05 3.07 -1.84 -2.35 114.58 115.42 2req h GLU 190 Ca 0.52 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 2req h GLU 190 Cb 0.68 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2req h GLU 190 CO -0.29 0.04 -0.49 1.04 -1.40 0.00 0.00 179.01 177.90 2req n GLN 191 N -4.33 0.60 -2.60 2.33 6.02 -0.84 -4.50 117.38 114.06 2req n GLN 191 Ca 0.16 -0.42 -0.43 0.00 -0.01 0.00 0.00 57.00 56.30 2req n GLN 191 Cb 0.84 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.59 2req n GLN 191 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2req s LEU 192 N -2.69 3.60 0.00 1.08 1.43 -0.89 -4.46 118.68 116.76 2req s LEU 192 Ca 0.17 0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 53.67 2req s LEU 192 Cb 0.18 -3.49 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 2req s LEU 192 CO 0.63 -1.29 0.15 0.00 0.23 0.00 0.00 176.35 176.07 2req s ALA 193 N 4.55 3.83 0.00 4.21 0.00 -1.26 -3.42 121.76 129.67 2req s ALA 193 Ca 0.47 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2req s ALA 193 Cb -0.07 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2req s ALA 193 CO 0.31 0.74 0.00 0.41 0.00 0.00 0.00 175.76 177.22 2req n GLY 194 N 0.95 -0.07 3.17 0.00 0.00 -1.24 -2.15 105.19 105.84 2req n GLY 194 Ca -0.11 -1.61 -0.20 0.00 0.00 0.00 0.00 46.02 44.10 2req n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2req s THR 195 N -2.43 1.17 -0.12 2.61 2.01 -0.59 0.16 115.64 118.46 2req s THR 195 Ca 0.00 -1.16 0.02 0.00 0.31 0.00 0.00 61.69 60.86 2req s THR 195 Cb 0.00 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.44 2req s THR 195 CO 0.00 -0.08 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.18 2req s ILE 196 N -1.03 1.62 0.05 1.82 2.07 -0.97 0.18 121.20 124.95 2req s ILE 196 Ca 0.01 -0.72 -0.20 0.00 -1.41 0.00 0.00 60.65 58.33 2req s ILE 196 Cb -0.09 -1.47 -0.10 0.00 0.13 0.00 0.00 42.46 40.93 2req s ILE 196 CO 0.02 0.47 1.32 -0.61 -1.91 0.00 0.00 174.94 174.22 2req h GLN 197 N 7.42 -0.56 -3.50 3.50 4.15 -1.26 -3.22 115.11 121.64 2req h GLN 197 Ca -0.32 0.04 -0.35 0.00 0.77 0.00 0.00 58.65 58.79 2req h GLN 197 Cb 1.18 0.13 0.03 0.00 0.21 0.00 0.00 27.48 29.03 2req h GLN 197 CO 0.51 -0.37 -0.50 -1.71 -1.93 0.00 0.00 178.83 174.82 2req n ASN 198 N -4.12 -5.43 -3.95 -0.69 4.05 -0.50 -1.69 115.26 102.94 2req n ASN 198 Ca -0.07 -0.18 -0.32 0.00 0.45 0.00 0.00 54.58 54.47 2req n ASN 198 Cb 0.26 -4.33 -0.09 0.00 1.23 0.00 0.00 39.78 36.85 2req n ASN 198 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2req n ASP 199 N -1.77 3.68 0.03 1.20 -0.08 -1.26 -4.86 116.55 113.50 2req n ASP 199 Ca -0.13 -3.21 -0.05 0.00 -1.51 0.00 0.00 54.79 49.89 2req n ASP 199 Cb 0.62 -0.89 0.16 0.00 2.34 0.00 0.00 41.12 43.35 2req n ASP 199 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2req h ILE 200 N 4.11 1.30 -0.49 5.18 6.09 -1.91 -3.29 117.51 128.50 2req h ILE 200 Ca 0.16 -1.53 -0.03 0.00 -1.37 0.00 0.00 64.86 62.10 2req h ILE 200 Cb 0.76 1.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.62 2req h ILE 200 CO 0.80 0.47 0.18 -0.07 -3.07 0.00 0.00 178.15 176.47 2req h LEU 201 N 0.36 0.64 -0.77 2.19 3.38 -1.99 -1.42 115.31 117.70 2req h LEU 201 Ca 0.03 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2req h LEU 201 Cb 0.85 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2req h LEU 201 CO 0.07 0.59 -0.26 0.07 0.09 0.00 0.00 178.44 179.00 2req h LYS 202 N 0.70 0.00 -0.07 1.13 5.09 -1.91 -2.26 116.57 119.25 2req h LYS 202 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.91 2req h LYS 202 Cb 0.16 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.49 2req h LYS 202 CO -0.01 0.26 0.04 0.93 -2.09 0.00 0.00 179.45 178.57 2req h GLU 203 N 0.00 0.09 -0.56 0.07 4.39 -1.35 -0.03 114.58 117.20 2req h GLU 203 Ca -0.00 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2req h GLU 203 Cb 0.90 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.51 2req h GLU 203 CO 0.03 0.12 0.27 0.74 -1.16 0.00 0.00 179.01 179.02 2req h PHE 204 N 0.03 0.79 0.12 4.33 0.04 -1.52 0.34 116.94 121.08 2req h PHE 204 Ca 0.02 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2req h PHE 204 Cb 0.06 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 37.96 2req h PHE 204 CO -0.05 0.61 -0.06 0.52 -0.60 0.00 0.00 178.31 178.73 2req h MET 205 N 0.75 -0.16 0.00 1.51 2.86 -1.35 -3.45 114.93 115.09 2req h MET 205 Ca 0.19 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2req h MET 205 Cb 0.11 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2req h MET 205 CO -0.03 0.22 0.00 1.33 1.06 0.00 0.00 176.91 179.50 2req n VAL 206 N -4.98 0.00 0.16 -2.22 0.24 -0.24 -4.71 118.33 106.59 2req n VAL 206 Ca -0.09 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.33 2req n VAL 206 Cb 0.23 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.58 2req n VAL 206 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2req n ARG 207 N -0.30 0.56 -2.21 7.34 0.63 -0.19 -4.94 116.66 117.56 2req n ARG 207 Ca 0.00 0.03 -0.14 0.00 -0.92 0.00 0.00 57.85 56.82 2req n ARG 207 Cb 0.00 -1.72 -0.01 0.00 0.45 0.00 0.00 32.46 31.18 2req n ARG 207 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2req n ASN 208 N -2.46 -4.35 -0.67 6.15 3.02 0.11 -4.82 115.26 112.23 2req n ASN 208 Ca -0.00 0.01 0.04 0.00 -0.03 0.00 0.00 54.58 54.60 2req n ASN 208 Cb 0.53 -3.49 0.20 0.00 -0.61 0.00 0.00 39.78 36.42 2req n ASN 208 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2req n THR 209 N -3.92 2.25 -1.22 3.41 -2.24 -1.26 -4.76 114.28 106.54 2req n THR 209 Ca -0.17 -3.07 -0.29 0.00 -2.27 0.00 0.00 64.05 58.25 2req n THR 209 Cb 0.62 -0.26 0.19 0.00 -2.10 0.00 0.00 70.33 68.79 2req n THR 209 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2req s TYR 210 N -3.21 1.57 0.00 4.78 -0.85 -1.26 -3.57 117.35 114.81 2req s TYR 210 Ca 0.39 0.76 0.00 0.00 -0.52 0.00 0.00 57.07 57.70 2req s TYR 210 Cb 0.37 -3.39 0.00 0.00 0.38 0.00 0.00 41.96 39.32 2req s TYR 210 CO -0.05 -3.18 0.00 -0.89 -1.52 0.00 0.00 175.55 169.91 2req n ILE 211 N -4.32 0.00 -2.51 -3.49 5.41 -1.26 -4.81 119.36 108.38 2req n ILE 211 Ca 0.08 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.58 2req n ILE 211 Cb 0.58 -0.48 0.03 0.00 -0.71 0.00 0.00 39.64 39.06 2req n ILE 211 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2req s TYR 212 N -1.00 3.19 0.87 1.39 2.02 -1.26 -0.63 117.35 121.94 2req s TYR 212 Ca 0.00 0.50 -0.11 0.00 -0.37 0.00 0.00 57.07 57.09 2req s TYR 212 Cb 0.00 -2.70 0.12 0.00 -0.40 0.00 0.00 41.96 38.98 2req s TYR 212 CO 0.00 -0.79 1.10 -2.14 -1.57 0.00 0.00 175.55 172.15 2req s PRO 213 N -4.91 1.41 0.18 -1.71 0.02 -1.26 -4.49 135.00 124.24 2req s PRO 213 Ca 0.54 1.11 -0.18 0.00 0.02 0.00 0.00 61.00 62.49 2req s PRO 213 Cb -0.10 -1.80 0.13 0.00 0.02 0.00 0.00 34.50 32.74 2req s PRO 213 CO 0.43 -2.22 1.63 -1.35 -0.33 0.00 0.00 177.00 175.16 2req h PRO 214 N -1.55 -0.09 -0.73 5.54 0.11 -1.98 -2.46 132.00 130.85 2req h PRO 214 Ca -0.47 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2req h PRO 214 Cb 1.26 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2req h PRO 214 CO 0.50 -0.06 0.22 1.96 -0.21 0.00 0.00 178.00 180.42 2req h GLN 215 N -0.09 1.13 -0.65 1.05 1.08 -1.93 -2.25 115.11 113.46 2req h GLN 215 Ca 0.22 -0.25 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 2req h GLN 215 Cb 0.43 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 2req h GLN 215 CO -0.52 0.97 0.13 -1.35 -0.95 0.00 0.00 178.83 177.11 2req h PRO 216 N 1.08 1.04 -0.48 1.46 0.11 -1.94 -0.53 132.00 132.74 2req h PRO 216 Ca 0.23 -0.25 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2req h PRO 216 Cb 0.31 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2req h PRO 216 CO -0.01 0.94 0.22 0.77 -0.21 0.00 0.00 178.00 179.71 2req h SER 217 N 0.99 0.64 -0.85 -2.05 0.02 -1.19 0.36 113.55 111.46 2req h SER 217 Ca 0.20 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2req h SER 217 Cb 0.38 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2req h SER 217 CO 0.01 0.60 0.52 0.24 -1.14 0.00 0.00 176.83 177.06 2req h MET 218 N 0.63 1.15 -0.22 3.45 2.86 -1.02 -2.16 114.93 119.62 2req h MET 218 Ca 0.16 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2req h MET 218 Cb 0.14 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2req h MET 218 CO -0.02 0.80 0.01 -0.09 1.06 0.00 0.00 176.91 178.67 2req h ARG 219 N 1.17 0.38 -0.46 1.72 2.43 -0.28 -1.54 114.38 117.80 2req h ARG 219 Ca 0.31 -0.11 0.09 0.00 -0.81 0.00 0.00 59.98 59.46 2req h ARG 219 Cb -0.06 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.36 2req h ARG 219 CO -0.06 0.55 -0.13 0.82 -1.51 0.00 0.00 179.97 179.65 2req h ILE 220 N 0.16 0.52 0.06 1.20 2.04 -0.15 -2.60 117.51 118.74 2req h ILE 220 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 2req h ILE 220 Cb 0.37 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2req h ILE 220 CO 0.01 0.00 -0.31 0.40 0.00 0.00 0.00 178.15 178.25 2req h ILE 221 N -0.01 0.32 -0.94 -0.67 2.04 -1.21 -1.73 117.51 115.31 2req h ILE 221 Ca 0.22 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.22 2req h ILE 221 Cb 0.35 0.32 -0.15 0.00 -0.74 0.00 0.00 36.82 36.61 2req h ILE 221 CO -0.48 0.00 -0.39 -1.20 0.00 0.00 0.00 178.15 176.08 2req n SER 222 N -5.41 -0.66 0.09 1.72 7.64 -0.60 -1.40 113.62 115.01 2req n SER 222 Ca -0.06 1.65 -0.02 0.00 1.01 0.00 0.00 58.87 61.46 2req n SER 222 Cb 0.32 -0.36 0.24 0.00 -1.01 0.00 0.00 64.21 63.41 2req n SER 222 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2req h GLU 223 N 0.00 0.25 -0.10 1.43 5.08 -1.36 0.25 114.58 120.14 2req h GLU 223 Ca 0.31 -0.11 -0.22 0.00 -1.00 0.00 0.00 59.36 58.33 2req h GLU 223 Cb 0.54 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.79 2req h GLU 223 CO -0.93 0.59 -0.83 0.82 -1.00 0.00 0.00 179.01 177.66 2req h ILE 224 N 0.22 1.31 -0.33 3.13 2.04 -1.03 -1.52 117.51 121.31 2req h ILE 224 Ca 0.02 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.80 2req h ILE 224 Cb 0.75 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 2req h ILE 224 CO 0.06 0.65 0.21 -0.26 0.00 0.00 0.00 178.15 178.81 2req h PHE 225 N 0.44 0.43 -0.09 1.37 0.04 -0.71 0.15 116.94 118.58 2req h PHE 225 Ca -0.06 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 2req h PHE 225 Cb 1.45 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 39.45 2req h PHE 225 CO 0.08 0.29 0.02 0.00 -0.60 0.00 0.00 178.31 178.10 2req h ALA 226 N 1.10 0.12 0.42 2.45 0.00 -0.97 0.14 119.26 122.51 2req h ALA 226 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2req h ALA 226 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2req h ALA 226 CO -0.02 -0.25 -0.20 -0.92 0.00 0.00 0.00 179.25 177.85 2req h TYR 227 N -0.07 -0.52 0.00 0.00 5.03 -1.17 -2.77 116.97 117.46 2req h TYR 227 Ca 0.03 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 2req h TYR 227 Cb 0.26 0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.71 2req h TYR 227 CO 0.01 -0.30 -0.15 1.79 -1.32 0.00 0.00 178.16 178.19 2req h THR 228 N -0.61 0.49 -0.04 1.81 1.35 -0.66 -0.66 112.91 114.58 2req h THR 228 Ca -0.06 -0.77 -0.23 0.00 -0.55 0.00 0.00 66.41 64.80 2req h THR 228 Cb 0.46 1.53 0.01 0.00 -1.73 0.00 0.00 68.15 68.42 2req h THR 228 CO 0.09 0.15 -0.92 0.77 -0.25 0.00 0.00 175.52 175.36 2req h SER 229 N 0.00 0.73 0.59 5.36 4.64 -0.43 -2.53 113.55 121.91 2req h SER 229 Ca -0.00 -0.55 -0.03 0.00 -0.47 0.00 0.00 61.79 60.74 2req h SER 229 Cb 0.52 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2req h SER 229 CO 0.02 1.34 -0.28 0.00 -0.87 0.00 0.00 176.83 177.04 2req h ALA 230 N 0.62 -0.85 0.00 5.18 0.00 -1.54 -3.41 119.26 119.25 2req h ALA 230 Ca -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2req h ALA 230 Cb 1.55 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2req h ALA 230 CO 0.17 -0.80 -1.46 0.09 0.00 0.00 0.00 179.25 177.26 2req n ASN 231 N -5.04 0.45 -3.38 0.00 3.02 -0.26 -4.77 115.26 105.28 2req n ASN 231 Ca -0.10 0.14 -0.27 0.00 -0.03 0.00 0.00 54.58 54.32 2req n ASN 231 Cb 0.31 1.18 -0.10 0.00 -0.61 0.00 0.00 39.78 40.56 2req n ASN 231 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2req n MET 232 N -2.44 0.20 0.25 3.52 2.81 -0.95 -2.34 117.12 118.17 2req n MET 232 Ca -0.02 -3.17 0.10 0.00 -1.81 0.00 0.00 57.70 52.81 2req n MET 232 Cb 0.55 -1.66 0.66 0.00 -0.71 0.00 0.00 33.22 32.06 2req n MET 232 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2req h PRO 233 N 5.58 0.00 -0.00 0.03 0.13 -1.80 -2.74 132.00 133.20 2req h PRO 233 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.39 2req h PRO 233 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2req h PRO 233 CO 0.37 0.14 -0.17 1.63 -0.23 0.00 0.00 178.00 179.74 2req n LYS 234 N -3.91 0.21 -2.67 0.86 5.02 -1.26 -4.88 118.16 111.53 2req n LYS 234 Ca -0.02 -0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 2req n LYS 234 Cb 0.23 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 2req n LYS 234 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2req s TRP 235 N -2.84 3.37 -0.36 2.13 -0.11 -1.04 -3.70 118.94 116.40 2req s TRP 235 Ca 0.18 1.48 -0.21 0.00 1.22 0.00 0.00 56.10 58.76 2req s TRP 235 Cb 0.19 -3.25 0.00 0.00 -1.50 0.00 0.00 33.47 28.91 2req s TRP 235 CO 0.56 -0.43 0.69 -0.80 -4.62 0.00 0.00 176.95 172.35 2req s ASN 236 N 1.19 6.48 -0.15 5.86 0.01 0.12 -4.96 114.94 123.49 2req s ASN 236 Ca 0.44 0.24 0.16 0.00 -0.71 0.00 0.00 52.86 52.99 2req s ASN 236 Cb -0.16 -2.35 0.64 0.00 0.41 0.00 0.00 41.25 39.79 2req s ASN 236 CO 0.08 -0.64 1.56 -1.54 -1.51 0.00 0.00 177.10 175.05 2req n SER 237 N 6.18 4.54 -3.65 -1.22 3.41 -1.26 -2.28 113.62 119.33 2req n SER 237 Ca 0.00 -2.69 -0.08 0.00 -0.26 0.00 0.00 58.87 55.85 2req n SER 237 Cb 0.48 -0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 63.80 2req n SER 237 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2req s ILE 238 N -2.27 -0.00 -0.08 -1.33 2.07 -1.22 -4.60 121.20 113.77 2req s ILE 238 Ca 0.46 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.76 2req s ILE 238 Cb 0.33 -0.94 -0.01 0.00 0.13 0.00 0.00 42.46 41.97 2req s ILE 238 CO 0.17 0.01 -0.21 -0.55 -1.91 0.00 0.00 174.94 172.44 2req s SER 239 N 1.60 3.41 -0.24 4.50 0.15 -0.68 -4.40 113.70 118.04 2req s SER 239 Ca -0.10 -0.43 -0.05 0.00 0.70 0.00 0.00 55.95 56.07 2req s SER 239 Cb -0.05 -1.07 -0.01 0.00 -1.71 0.00 0.00 66.02 63.17 2req s SER 239 CO -0.19 0.23 -0.00 -0.63 1.20 0.00 0.00 173.24 173.86 2req s ILE 240 N -0.08 3.63 0.13 6.45 1.01 -0.52 -4.44 121.20 127.38 2req s ILE 240 Ca -0.05 -0.50 0.11 0.00 0.00 0.00 0.00 60.65 60.21 2req s ILE 240 Cb -0.14 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 2req s ILE 240 CO 0.04 0.33 -0.26 -0.44 0.00 0.00 0.00 174.94 174.62 2req s SER 241 N 1.50 3.41 0.00 3.58 0.01 -1.26 -1.45 113.70 119.49 2req s SER 241 Ca 0.05 -0.72 0.04 0.00 1.31 0.00 0.00 55.95 56.64 2req s SER 241 Cb -0.15 -0.27 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 2req s SER 241 CO -0.01 0.18 0.29 0.61 0.41 0.00 0.00 173.24 174.72 2req n GLY 242 N 0.91 0.24 0.31 3.44 0.00 0.10 -4.75 105.19 105.45 2req n GLY 242 Ca -0.18 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 2req n GLY 242 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2req h TYR 243 N 0.21 -0.73 -0.63 1.61 3.20 -1.72 -2.32 116.97 116.60 2req h TYR 243 Ca 0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.96 2req h TYR 243 Cb 0.13 0.27 -0.07 0.00 1.54 0.00 0.00 36.73 38.59 2req h TYR 243 CO 0.00 -0.42 0.26 0.45 -1.64 0.00 0.00 178.16 176.82 2req h HIS 244 N -0.66 0.47 -0.33 -3.82 3.86 -1.89 -1.87 115.15 110.89 2req h HIS 244 Ca -0.04 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 2req h HIS 244 Cb 0.56 -0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.85 2req h HIS 244 CO -0.12 0.14 -0.07 0.52 0.86 0.00 0.00 177.93 179.26 2req h MET 245 N 0.47 0.01 -0.25 2.45 2.86 -1.76 -2.75 114.93 115.96 2req h MET 245 Ca 0.31 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.96 2req h MET 245 Cb 0.36 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 2req h MET 245 CO -0.28 0.01 0.13 0.37 1.06 0.00 0.00 176.91 178.19 2req h GLN 246 N 0.01 0.27 -0.38 1.72 4.15 -0.95 -0.30 115.11 119.62 2req h GLN 246 Ca 0.16 -0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.68 2req h GLN 246 Cb 0.24 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2req h GLN 246 CO -0.34 0.18 0.35 0.93 -1.93 0.00 0.00 178.83 178.02 2req h GLU 247 N 0.28 0.00 -0.01 1.69 4.39 -1.30 -1.85 114.58 117.78 2req h GLU 247 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2req h GLU 247 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2req h GLU 247 CO -0.06 0.00 -0.16 0.00 -1.16 0.00 0.00 179.01 177.63 2req n ALA 248 N -2.44 2.89 0.00 3.43 0.00 -1.02 -4.92 120.51 118.44 2req n ALA 248 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2req n ALA 248 Cb 0.52 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2req n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 249 N 1.29 1.25 3.73 0.00 0.00 -0.70 -4.61 105.19 106.14 2req n GLY 249 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2req n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req s ALA 250 N -2.00 3.56 0.88 4.61 0.00 -0.15 -3.62 121.76 125.04 2req s ALA 250 Ca 0.00 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.96 2req s ALA 250 Cb 0.00 -3.51 0.12 0.00 0.00 0.00 0.00 23.12 19.73 2req s ALA 250 CO 0.00 -0.59 1.18 0.95 0.00 0.00 0.00 175.76 177.30 2req s THR 251 N 0.60 1.99 0.32 0.00 -4.23 -1.26 -4.29 115.64 108.77 2req s THR 251 Ca 0.61 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.14 2req s THR 251 Cb -0.37 -2.88 0.28 0.00 1.34 0.00 0.00 72.50 70.87 2req s THR 251 CO 0.34 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.37 2req h ALA 252 N -1.36 1.56 -0.32 3.99 0.00 -1.94 -0.96 119.26 120.22 2req h ALA 252 Ca -0.48 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2req h ALA 252 Cb 1.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2req h ALA 252 CO 0.60 0.34 -0.19 0.38 0.00 0.00 0.00 179.25 180.38 2req h ASP 253 N 0.94 0.59 -0.04 0.00 2.03 -1.93 -2.45 116.42 115.57 2req h ASP 253 Ca 0.34 -0.19 -0.22 0.00 -0.73 0.00 0.00 57.03 56.23 2req h ASP 253 Cb 0.13 -0.16 0.02 0.00 -0.83 0.00 0.00 39.33 38.49 2req h ASP 253 CO -0.11 0.79 -0.83 0.40 -1.03 0.00 0.00 179.24 178.46 2req h ILE 254 N 0.53 1.33 -0.24 4.15 2.04 -1.66 -1.62 117.51 122.03 2req h ILE 254 Ca 0.08 -2.11 -0.01 0.00 1.00 0.00 0.00 64.86 63.82 2req h ILE 254 Cb 0.62 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2req h ILE 254 CO 0.04 0.64 0.10 -0.08 0.00 0.00 0.00 178.15 178.86 2req h GLU 255 N 0.26 0.36 0.73 2.37 4.81 -1.19 -1.41 114.58 120.52 2req h GLU 255 Ca -0.09 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2req h GLU 255 Cb 1.49 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2req h GLU 255 CO 0.16 0.40 -0.41 1.98 -0.73 0.00 0.00 179.01 180.41 2req h MET 256 N 0.25 -1.02 -0.22 1.92 4.05 -1.50 -2.74 114.93 115.66 2req h MET 256 Ca 0.08 0.07 0.06 0.00 -0.28 0.00 0.00 59.70 59.63 2req h MET 256 Cb 0.17 0.23 -0.07 0.00 -0.80 0.00 0.00 31.60 31.13 2req h MET 256 CO -0.01 -0.68 -0.27 0.00 0.23 0.00 0.00 176.91 176.18 2req h ALA 257 N -0.85 -0.20 0.00 0.39 0.00 -1.23 -1.60 119.26 115.77 2req h ALA 257 Ca -0.10 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2req h ALA 257 Cb 0.84 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2req h ALA 257 CO 0.12 -0.71 -0.66 1.88 0.00 0.00 0.00 179.25 179.88 2req h TYR 258 N -0.29 0.00 0.09 0.00 0.05 -1.34 -0.85 116.97 114.63 2req h TYR 258 Ca 0.13 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 2req h TYR 258 Cb 0.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 2req h TYR 258 CO -0.41 0.66 -0.04 1.15 -1.05 0.00 0.00 178.16 178.47 2req h THR 259 N 0.00 1.08 -0.67 -2.88 2.02 -1.31 -0.77 112.91 110.39 2req h THR 259 Ca -0.01 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.45 2req h THR 259 Cb 1.29 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 2req h THR 259 CO 0.09 0.16 0.21 -0.07 0.37 0.00 0.00 175.52 176.28 2req h LEU 260 N -0.43 0.97 -0.47 2.58 3.38 -1.23 -1.52 115.31 118.59 2req h LEU 260 Ca -0.01 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2req h LEU 260 Cb 0.36 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2req h LEU 260 CO 0.02 0.92 0.08 0.00 0.09 0.00 0.00 178.44 179.55 2req h ALA 261 N 1.09 0.62 -0.28 1.53 0.00 -1.20 -0.71 119.26 120.30 2req h ALA 261 Ca 0.21 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2req h ALA 261 Cb 0.30 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2req h ALA 261 CO -0.01 0.34 -0.09 -0.44 0.00 0.00 0.00 179.25 179.05 2req h ASP 262 N 0.64 -0.32 -0.57 0.00 5.19 -0.92 -2.13 116.42 118.31 2req h ASP 262 Ca 0.14 0.09 0.11 0.00 -0.62 0.00 0.00 57.03 56.76 2req h ASP 262 Cb 0.37 0.20 -0.09 0.00 0.18 0.00 0.00 39.33 39.99 2req h ASP 262 CO 0.01 -0.12 0.02 1.23 -3.12 0.00 0.00 179.24 177.26 2req h GLY 263 N -0.03 0.61 0.98 2.75 0.00 -0.70 -2.06 103.07 104.62 2req h GLY 263 Ca 0.14 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.54 2req h GLY 263 CO -0.31 -0.16 0.38 -2.08 0.00 0.00 0.00 176.54 174.37 2req h VAL 264 N 0.14 1.13 -0.60 4.60 2.07 -0.52 -1.88 116.25 121.20 2req h VAL 264 Ca 0.29 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2req h VAL 264 Cb 0.46 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2req h VAL 264 CO -0.47 0.14 0.37 0.44 0.02 0.00 0.00 177.57 178.07 2req h ASP 265 N 0.76 0.70 0.08 0.57 5.19 -1.11 -1.80 116.42 120.82 2req h ASP 265 Ca 0.21 -0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.42 2req h ASP 265 Cb -0.07 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 2req h ASP 265 CO -0.05 0.54 -0.60 1.88 -3.12 0.00 0.00 179.24 177.88 2req h TYR 266 N 0.82 0.66 -0.53 4.55 0.05 -0.99 -2.17 116.97 119.36 2req h TYR 266 Ca 0.22 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 2req h TYR 266 Cb -0.04 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 2req h TYR 266 CO 0.00 0.99 0.24 0.82 -1.05 0.00 0.00 178.16 179.16 2req h ILE 267 N 0.39 1.20 -0.78 -2.88 2.04 -0.86 -1.51 117.51 115.11 2req h ILE 267 Ca -0.00 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 2req h ILE 267 Cb 1.15 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2req h ILE 267 CO 0.11 0.23 0.34 0.03 0.00 0.00 0.00 178.15 178.86 2req h ARG 268 N 0.71 1.15 -0.81 2.37 3.08 -1.29 -1.61 114.38 117.98 2req h ARG 268 Ca 0.18 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2req h ARG 268 Cb 0.14 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2req h ARG 268 CO -0.02 0.91 0.46 0.00 -1.07 0.00 0.00 179.97 180.25 2req h ALA 269 N 1.24 1.28 -0.42 0.04 0.00 -1.06 -0.78 119.26 119.56 2req h ALA 269 Ca 0.27 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2req h ALA 269 Cb 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2req h ALA 269 CO -0.03 0.60 -0.30 0.78 0.00 0.00 0.00 179.25 180.30 2req h GLY 270 N 1.15 1.03 1.32 0.00 0.00 -0.99 -3.22 103.07 102.36 2req h GLY 270 Ca 0.29 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 2req h GLY 270 CO -0.05 0.89 0.28 0.83 0.00 0.00 0.00 176.54 178.50 2req h GLU 271 N 0.77 0.88 -0.12 4.80 5.08 -0.63 -0.86 114.58 124.50 2req h GLU 271 Ca 0.08 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2req h GLU 271 Cb 0.89 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2req h GLU 271 CO 0.08 0.69 0.10 0.66 -1.00 0.00 0.00 179.01 179.54 2req h SER 272 N 0.88 0.00 -0.29 1.42 4.64 -1.18 -2.00 113.55 117.03 2req h SER 272 Ca 0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2req h SER 272 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2req h SER 272 CO -0.03 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.27 2req n VAL 273 N -4.33 2.34 0.00 0.95 0.24 -1.02 -4.98 118.33 111.53 2req n VAL 273 Ca -0.00 -1.89 0.00 0.00 -2.04 0.00 0.00 64.34 60.41 2req n VAL 273 Cb 0.21 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 2req n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2req n GLY 274 N -0.48 1.08 3.70 7.63 0.00 -0.75 -4.84 105.19 111.53 2req n GLY 274 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2req n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2req s LEU 275 N 0.00 4.33 0.56 0.99 1.43 -0.36 -4.92 118.68 120.72 2req s LEU 275 Ca 0.00 1.92 -0.04 0.00 -1.03 0.00 0.00 54.13 54.98 2req s LEU 275 Cb 0.00 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.66 2req s LEU 275 CO 0.00 -0.51 0.85 0.54 0.23 0.00 0.00 176.35 177.46 2req s ASN 276 N 1.26 5.56 0.30 2.29 2.20 -1.26 -2.85 114.94 122.44 2req s ASN 276 Ca 0.57 0.54 0.05 0.00 -0.94 0.00 0.00 52.86 53.09 2req s ASN 276 Cb -0.27 -1.56 0.79 0.00 -2.00 0.00 0.00 41.25 38.21 2req s ASN 276 CO 0.26 -1.03 1.67 1.62 -2.94 0.00 0.00 177.10 176.69 2req h VAL 277 N -0.06 0.39 0.00 3.54 3.04 -1.92 -1.09 116.25 120.15 2req h VAL 277 Ca -0.45 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 2req h VAL 277 Cb 1.26 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 2req h VAL 277 CO 0.59 0.06 0.00 0.44 -1.01 0.00 0.00 177.57 177.65 2req h ASP 278 N 0.32 0.00 0.01 3.17 3.32 -1.92 0.28 116.42 121.60 2req h ASP 278 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 2req h ASP 278 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2req h ASP 278 CO -0.59 0.00 -0.28 0.00 -1.72 0.00 0.00 179.24 176.65 2req n GLN 279 N -2.69 1.52 0.00 3.56 6.02 -0.42 -4.55 117.38 120.82 2req n GLN 279 Ca -0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 57.00 55.78 2req n GLN 279 Cb 0.19 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.97 2req n GLN 279 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2req n PHE 280 N 0.31 0.00 -0.03 1.08 7.35 -1.06 -4.90 117.46 120.21 2req n PHE 280 Ca 0.12 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.75 2req n PHE 280 Cb 0.48 0.13 0.15 0.00 0.35 0.00 0.00 39.48 40.60 2req n PHE 280 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2req h ALA 281 N 0.00 1.00 0.00 3.13 0.00 -0.71 -3.25 119.26 119.43 2req h ALA 281 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2req h ALA 281 Cb 0.74 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2req h ALA 281 CO 0.00 0.59 -0.08 -1.35 0.00 0.00 0.00 179.25 178.41 2req h PRO 282 N 0.54 0.00 -0.00 0.00 0.11 -1.75 -2.01 132.00 128.88 2req h PRO 282 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2req h PRO 282 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2req h PRO 282 CO 0.05 0.08 -0.06 0.54 -0.21 0.00 0.00 178.00 178.40 2req n ARG 283 N -4.24 0.35 -2.30 1.05 1.74 -1.23 -4.88 116.66 107.16 2req n ARG 283 Ca -0.03 -0.05 -0.38 0.00 -0.77 0.00 0.00 57.85 56.62 2req n ARG 283 Cb 0.16 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 2req n ARG 283 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2req s LEU 284 N -2.69 4.15 -0.05 0.55 1.43 -0.76 -4.94 118.68 116.38 2req s LEU 284 Ca 0.24 2.32 -0.07 0.00 -1.03 0.00 0.00 54.13 55.59 2req s LEU 284 Cb 0.20 -4.08 0.02 0.00 0.03 0.00 0.00 46.19 42.35 2req s LEU 284 CO 0.50 -0.72 0.19 -0.94 0.23 0.00 0.00 176.35 175.61 2req s SER 285 N -1.20 -0.15 0.37 2.29 1.04 -1.26 -4.64 113.70 110.14 2req s SER 285 Ca 0.58 0.23 0.08 0.00 0.48 0.00 0.00 55.95 57.32 2req s SER 285 Cb -0.30 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 2req s SER 285 CO 0.37 -0.16 0.31 -0.36 0.98 0.00 0.00 173.24 174.37 2req s PHE 286 N -0.34 2.80 -0.21 5.02 0.40 -0.56 -1.43 117.98 123.65 2req s PHE 286 Ca -0.04 -0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 55.86 2req s PHE 286 Cb -0.03 -1.93 0.10 0.00 0.51 0.00 0.00 43.02 41.67 2req s PHE 286 CO 0.01 0.08 0.23 0.12 0.70 0.00 0.00 175.22 176.36 2req s PHE 287 N -2.39 -0.27 0.12 0.36 5.36 -0.53 -1.47 117.98 119.16 2req s PHE 287 Ca 0.43 0.15 0.03 0.00 -0.96 0.00 0.00 56.93 56.58 2req s PHE 287 Cb -0.04 -0.39 -0.04 0.00 -0.34 0.00 0.00 43.02 42.21 2req s PHE 287 CO 0.27 -0.64 0.20 -1.58 -1.46 0.00 0.00 175.22 172.01 2req s TRP 288 N 2.32 3.36 0.14 10.12 0.23 -0.01 0.01 118.94 135.11 2req s TRP 288 Ca 0.07 0.11 -0.03 0.00 -2.03 0.00 0.00 56.10 54.22 2req s TRP 288 Cb -0.16 -1.64 -0.05 0.00 0.03 0.00 0.00 33.47 31.65 2req s TRP 288 CO -0.14 0.53 0.34 0.20 0.96 0.00 0.00 176.95 178.84 2req s GLY 289 N -2.92 2.13 -0.17 0.98 0.00 -1.26 -0.94 107.32 105.14 2req s GLY 289 Ca 0.33 -0.68 -0.00 0.00 0.00 0.00 0.00 44.72 44.37 2req s GLY 289 CO 0.26 -0.62 -0.07 -0.42 0.00 0.00 0.00 173.10 172.25 2req s ILE 290 N -1.67 1.28 0.00 0.90 -1.09 -0.41 -4.84 121.20 115.37 2req s ILE 290 Ca 0.39 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 2req s ILE 290 Cb -0.12 -1.41 0.00 0.00 -1.58 0.00 0.00 42.46 39.35 2req s ILE 290 CO 0.26 0.17 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 2req n GLY 291 N 4.82 2.50 0.28 6.18 0.00 -1.26 -0.47 105.19 117.24 2req n GLY 291 Ca -0.13 -2.15 0.13 0.00 0.00 0.00 0.00 46.02 43.87 2req n GLY 291 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2req h MET 292 N 0.00 0.00 -6.13 1.61 2.86 -1.96 -3.40 114.93 107.90 2req h MET 292 Ca 0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 2req h MET 292 Cb 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.57 2req h MET 292 CO 0.00 0.02 1.30 1.21 1.06 0.00 0.00 176.91 180.51 2req s ASN 293 N -6.40 6.22 0.11 1.22 3.84 -1.26 -4.88 114.94 113.80 2req s ASN 293 Ca -0.05 -1.04 -0.31 0.00 0.21 0.00 0.00 52.86 51.68 2req s ASN 293 Cb 0.15 -2.56 -0.11 0.00 -0.55 0.00 0.00 41.25 38.18 2req s ASN 293 CO 0.59 -1.76 1.51 0.15 -2.79 0.00 0.00 177.10 174.80 2req h PHE 294 N 10.23 -1.53 -0.03 0.43 3.04 -1.90 -2.11 116.94 125.07 2req h PHE 294 Ca 0.05 0.06 -0.14 0.00 3.98 0.00 0.00 57.97 61.92 2req h PHE 294 Cb 1.03 0.70 -0.02 0.00 2.56 0.00 0.00 35.95 40.22 2req h PHE 294 CO 1.22 -0.48 -0.62 0.74 -2.02 0.00 0.00 178.31 177.15 2req h PHE 295 N -0.47 0.16 -0.07 0.41 0.04 -1.97 -2.70 116.94 112.34 2req h PHE 295 Ca 0.04 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 2req h PHE 295 Cb 0.60 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.72 2req h PHE 295 CO -0.63 0.71 0.03 1.98 -0.60 0.00 0.00 178.31 179.80 2req h MET 296 N 0.09 0.09 -0.77 1.51 4.05 -1.92 -2.22 114.93 115.75 2req h MET 296 Ca -0.01 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2req h MET 296 Cb 1.12 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.86 2req h MET 296 CO 0.09 0.17 0.37 0.93 0.23 0.00 0.00 176.91 178.70 2req h GLU 297 N -0.01 1.11 0.03 0.39 4.39 -1.36 0.19 114.58 119.32 2req h GLU 297 Ca 0.02 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2req h GLU 297 Cb 0.11 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2req h GLU 297 CO -0.00 0.85 -0.01 0.28 -1.16 0.00 0.00 179.01 178.96 2req h VAL 298 N 1.10 1.13 -0.82 3.13 2.07 -1.48 -3.03 116.25 118.35 2req h VAL 298 Ca 0.27 -0.51 0.15 0.00 0.82 0.00 0.00 66.70 67.42 2req h VAL 298 Cb 0.11 1.48 -0.10 0.00 -1.52 0.00 0.00 31.29 31.26 2req h VAL 298 CO -0.03 0.13 0.39 0.00 0.02 0.00 0.00 177.57 178.08 2req h ALA 299 N 0.70 1.22 -0.47 1.67 0.00 -1.16 -2.87 119.26 118.35 2req h ALA 299 Ca -0.00 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2req h ALA 299 Cb 0.25 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2req h ALA 299 CO 0.01 -0.14 -0.06 -0.22 0.00 0.00 0.00 179.25 178.84 2req h LYS 300 N 0.56 0.05 -0.00 0.00 3.64 -0.54 0.15 116.57 120.42 2req h LYS 300 Ca 0.45 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.69 2req h LYS 300 Cb 0.66 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2req h LYS 300 CO -0.38 0.03 -0.63 -0.07 -2.27 0.00 0.00 179.45 176.13 2req h LEU 301 N 0.05 0.01 0.11 5.20 4.07 -1.48 -0.55 115.31 122.73 2req h LEU 301 Ca 0.23 -0.01 -0.26 0.00 0.08 0.00 0.00 57.88 57.93 2req h LEU 301 Cb 0.35 -0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.11 2req h LEU 301 CO -0.44 0.64 -1.07 0.03 -1.08 0.00 0.00 178.44 176.53 2req h ARG 302 N 0.01 0.53 -0.54 1.13 3.08 -1.21 -3.21 114.38 114.16 2req h ARG 302 Ca -0.01 -0.72 -0.05 0.00 0.07 0.00 0.00 59.98 59.27 2req h ARG 302 Cb 1.12 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.39 2req h ARG 302 CO 0.08 1.31 0.13 0.00 -1.07 0.00 0.00 179.97 180.42 2req h ALA 303 N 0.25 0.72 -0.22 0.04 0.00 -0.63 -3.13 119.26 116.28 2req h ALA 303 Ca -0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2req h ALA 303 Cb 1.77 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2req h ALA 303 CO 0.20 0.42 0.14 0.00 0.00 0.00 0.00 179.25 180.02 2req h ALA 304 N 1.01 0.28 -0.38 0.00 0.00 -1.20 -2.21 119.26 116.75 2req h ALA 304 Ca 0.17 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2req h ALA 304 Cb 0.35 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2req h ALA 304 CO 0.00 -0.23 -0.31 0.00 0.00 0.00 0.00 179.25 178.71 2req h ARG 305 N 0.29 -0.24 -0.54 0.00 3.08 -1.57 0.18 114.38 115.57 2req h ARG 305 Ca 0.08 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.18 2req h ARG 305 Cb -0.01 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2req h ARG 305 CO -0.02 -0.16 0.31 0.52 -1.07 0.00 0.00 179.97 179.55 2req h MET 306 N -0.25 0.60 -0.56 0.04 2.86 -1.45 -2.00 114.93 114.16 2req h MET 306 Ca 0.17 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 2req h MET 306 Cb 0.53 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2req h MET 306 CO -0.52 0.39 0.11 -0.07 1.06 0.00 0.00 176.91 177.88 2req h LEU 307 N 0.61 0.88 -0.25 1.22 3.38 -0.73 -1.18 115.31 119.25 2req h LEU 307 Ca 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2req h LEU 307 Cb 0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2req h LEU 307 CO -0.11 0.90 0.07 -0.25 0.09 0.00 0.00 178.44 179.14 2req h TRP 308 N 0.82 0.41 -0.40 1.13 -0.00 -0.62 -1.12 115.95 116.18 2req h TRP 308 Ca 0.17 -0.05 0.07 0.00 -0.00 0.00 0.00 58.89 59.09 2req h TRP 308 Cb 0.39 -0.12 -0.06 0.00 -0.00 0.00 0.00 29.16 29.37 2req h TRP 308 CO 0.03 0.47 0.02 0.00 -0.00 0.00 0.00 178.44 178.96 2req h ALA 309 N 0.89 0.38 -0.36 2.65 0.00 -1.04 -1.65 119.26 120.13 2req h ALA 309 Ca 0.08 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2req h ALA 309 Cb 0.26 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2req h ALA 309 CO -0.00 -0.38 0.21 -0.22 0.00 0.00 0.00 179.25 178.86 2req h LYS 310 N 0.13 0.41 -0.56 0.00 3.64 -1.03 -2.30 116.57 116.87 2req h LYS 310 Ca 0.20 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 2req h LYS 310 Cb 0.27 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2req h LYS 310 CO -0.31 0.27 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.05 2req h LEU 311 N 0.43 0.98 -0.47 5.20 3.38 -0.81 -3.13 115.31 120.88 2req h LEU 311 Ca 0.15 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 2req h LEU 311 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2req h LEU 311 CO -0.07 1.06 -0.66 0.58 0.09 0.00 0.00 178.44 179.43 2req h VAL 312 N 0.88 1.32 -0.06 1.22 2.07 -1.31 -3.22 116.25 117.15 2req h VAL 312 Ca 0.16 -2.39 -0.02 0.00 0.82 0.00 0.00 66.70 65.26 2req h VAL 312 Cb 0.57 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2req h VAL 312 CO 0.03 0.65 -0.08 -0.74 0.02 0.00 0.00 177.57 177.45 2req h HIS 313 N 0.00 0.09 0.00 1.57 6.17 -1.36 -2.37 115.15 119.25 2req h HIS 313 Ca -0.01 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.07 2req h HIS 313 Cb 1.29 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 31.20 2req h HIS 313 CO 0.00 0.17 0.00 1.04 0.71 0.00 0.00 177.93 179.85 2req n GLN 314 N -4.39 0.02 0.00 5.26 6.02 -1.21 -1.45 117.38 121.64 2req n GLN 314 Ca -0.02 0.47 0.12 0.00 -0.01 0.00 0.00 57.00 57.56 2req n GLN 314 Cb 0.19 -1.57 0.24 0.00 1.02 0.00 0.00 30.24 30.11 2req n GLN 314 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2req n PHE 315 N -1.62 0.00 -3.25 1.08 3.01 -0.89 -5.00 117.46 110.79 2req n PHE 315 Ca 0.01 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.32 2req n PHE 315 Cb 0.04 -0.05 0.07 0.00 -0.01 0.00 0.00 39.48 39.53 2req n PHE 315 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2req n GLY 316 N 1.35 -0.95 3.76 1.37 0.00 -0.53 -4.86 105.19 105.33 2req n GLY 316 Ca 0.12 0.46 -0.38 0.00 0.00 0.00 0.00 46.02 46.22 2req n GLY 316 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2req s PRO 317 N -4.57 3.61 -0.14 1.61 0.04 -1.26 -4.93 135.00 129.37 2req s PRO 317 Ca 0.35 2.10 0.15 0.00 0.04 0.00 0.00 61.00 63.64 2req s PRO 317 Cb -0.05 -2.49 -0.21 0.00 0.04 0.00 0.00 34.50 31.79 2req s PRO 317 CO 0.72 -0.77 0.11 1.63 0.04 0.00 0.00 177.00 178.74 2req n LYS 318 N -0.45 1.19 -3.06 4.56 4.76 -1.26 -4.89 118.16 119.02 2req n LYS 318 Ca 0.07 -0.03 -0.40 0.00 -2.87 0.00 0.00 58.31 55.07 2req n LYS 318 Cb 0.45 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 32.17 2req n LYS 318 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2req s ASN 319 N -4.84 6.84 0.50 4.39 3.84 -1.26 -4.98 114.94 119.43 2req s ASN 319 Ca -0.08 1.02 0.29 0.00 0.21 0.00 0.00 52.86 54.30 2req s ASN 319 Cb 0.06 -2.39 1.27 0.00 -0.55 0.00 0.00 41.25 39.64 2req s ASN 319 CO 0.68 -0.23 1.96 1.55 -2.79 0.00 0.00 177.10 178.27 2req h PRO 320 N 7.17 0.00 0.00 0.43 0.13 -2.01 -2.91 132.00 134.81 2req h PRO 320 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2req h PRO 320 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2req h PRO 320 CO 0.78 0.13 0.00 -0.22 -0.23 0.00 0.00 178.00 178.45 2req h LYS 321 N 0.00 0.00 -0.65 0.86 3.64 -1.96 -2.76 116.57 115.71 2req h LYS 321 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2req h LYS 321 Cb 0.54 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2req h LYS 321 CO 0.02 0.00 0.08 0.77 -2.27 0.00 0.00 179.45 178.05 2req h SER 322 N 0.00 1.05 -0.03 4.20 0.02 -1.79 -2.99 113.55 114.01 2req h SER 322 Ca 0.00 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2req h SER 322 Cb 0.23 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2req h SER 322 CO 0.00 1.06 0.00 0.23 -1.14 0.00 0.00 176.83 176.98 2req n MET 323 N -4.22 1.16 -3.59 3.45 2.81 -1.04 -4.56 117.12 111.13 2req n MET 323 Ca 0.04 -0.24 -0.40 0.00 -1.81 0.00 0.00 57.70 55.29 2req n MET 323 Cb 0.31 -1.34 -0.11 0.00 -0.71 0.00 0.00 33.22 31.36 2req n MET 323 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2req s SER 324 N -1.64 5.80 -0.47 7.83 0.15 -1.13 -3.52 113.70 120.71 2req s SER 324 Ca 0.31 -0.52 -0.29 0.00 0.70 0.00 0.00 55.95 56.16 2req s SER 324 Cb 0.15 -2.07 0.02 0.00 -1.71 0.00 0.00 66.02 62.42 2req s SER 324 CO 0.25 -0.23 1.26 -0.22 1.20 0.00 0.00 173.24 175.50 2req s LEU 325 N 1.66 3.58 -0.19 3.45 2.96 -1.26 -4.98 118.68 123.89 2req s LEU 325 Ca 0.05 0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 54.46 2req s LEU 325 Cb -0.17 -3.48 -0.03 0.00 0.50 0.00 0.00 46.19 43.02 2req s LEU 325 CO 0.08 -1.38 -0.01 -0.13 -1.32 0.00 0.00 176.35 173.60 2req s ARG 326 N 4.76 3.65 0.10 1.98 0.52 -1.26 -4.76 118.95 123.94 2req s ARG 326 Ca 0.53 -0.51 0.05 0.00 -0.52 0.00 0.00 55.73 55.27 2req s ARG 326 Cb -0.10 -3.05 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 2req s ARG 326 CO 0.31 0.08 -0.12 -0.08 0.02 0.00 0.00 175.30 175.51 2req s THR 327 N 0.82 1.10 -0.03 0.02 -1.32 -1.26 -1.50 115.64 113.47 2req s THR 327 Ca 0.00 -1.57 -0.01 0.00 -1.21 0.00 0.00 61.69 58.91 2req s THR 327 Cb -0.14 -1.32 -0.04 0.00 -1.51 0.00 0.00 72.50 69.49 2req s THR 327 CO 0.02 -0.43 0.05 -2.28 -2.21 0.00 0.00 174.62 169.77 2req s HIS 328 N -2.03 3.22 0.18 9.09 2.46 -0.54 -1.17 115.29 126.50 2req s HIS 328 Ca 0.04 0.19 0.08 0.00 0.47 0.00 0.00 55.06 55.84 2req s HIS 328 Cb -0.05 -1.74 -0.04 0.00 -0.13 0.00 0.00 32.58 30.61 2req s HIS 328 CO 0.02 0.52 -0.16 -1.12 -2.47 0.00 0.00 174.74 171.52 2req s SER 329 N -1.48 2.58 -0.05 9.88 0.01 -0.86 -0.83 113.70 122.95 2req s SER 329 Ca 0.20 -0.93 -0.02 0.00 1.31 0.00 0.00 55.95 56.50 2req s SER 329 Cb -0.12 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.00 2req s SER 329 CO 0.10 -0.11 0.10 -1.58 0.41 0.00 0.00 173.24 172.16 2req s GLN 330 N -3.18 0.06 0.48 12.44 0.74 -0.11 -2.39 119.66 127.68 2req s GLN 330 Ca 0.18 0.27 -0.24 0.00 0.05 0.00 0.00 55.36 55.62 2req s GLN 330 Cb -0.03 -0.15 -0.07 0.00 1.10 0.00 0.00 33.01 33.85 2req s GLN 330 CO 0.07 -0.14 1.33 0.95 -0.55 0.00 0.00 175.29 176.95 2req s THR 331 N 0.91 2.38 0.06 -0.34 -4.23 -1.10 -1.29 115.64 112.04 2req s THR 331 Ca -0.07 0.31 -0.31 0.00 -1.18 0.00 0.00 61.69 60.44 2req s THR 331 Cb -0.10 -3.17 -0.08 0.00 1.34 0.00 0.00 72.50 70.49 2req s THR 331 CO -0.04 0.02 1.58 -0.55 -0.54 0.00 0.00 174.62 175.09 2req s SER 332 N -0.87 6.66 0.25 3.99 0.15 0.38 -4.72 113.70 119.54 2req s SER 332 Ca 0.64 2.41 0.04 0.00 0.70 0.00 0.00 55.95 59.74 2req s SER 332 Cb -0.39 -2.57 0.29 0.00 -1.71 0.00 0.00 66.02 61.65 2req s SER 332 CO 0.48 -0.84 1.60 1.23 1.20 0.00 0.00 173.24 176.91 2req h GLY 333 N 8.33 0.33 1.57 9.45 0.00 -1.90 -3.17 103.07 117.67 2req h GLY 333 Ca -0.41 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 2req h GLY 333 CO 0.92 0.33 0.21 -0.25 0.00 0.00 0.00 176.54 177.75 2req h TRP 334 N 0.23 0.55 0.00 5.60 7.01 -1.91 -2.52 115.95 124.91 2req h TRP 334 Ca 0.01 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.93 2req h TRP 334 Cb 1.00 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.87 2req h TRP 334 CO 0.02 0.40 -0.35 0.66 -2.79 0.00 0.00 178.44 176.39 2req h SER 335 N 0.57 0.00 -3.89 2.65 4.64 -1.96 -3.44 113.55 112.12 2req h SER 335 Ca 0.15 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.94 2req h SER 335 Cb 0.04 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.20 2req h SER 335 CO -0.02 0.35 0.63 -0.76 -0.87 0.00 0.00 176.83 176.15 2req s LEU 336 N -8.15 4.40 0.29 5.97 1.43 -0.95 -5.06 118.68 116.61 2req s LEU 336 Ca -0.03 2.67 0.06 0.00 -1.03 0.00 0.00 54.13 55.80 2req s LEU 336 Cb 0.14 -3.69 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 2req s LEU 336 CO 0.72 -0.56 0.41 0.42 0.23 0.00 0.00 176.35 177.56 2req s THR 337 N -1.16 4.65 -0.46 5.49 -4.23 -1.26 -4.85 115.64 113.82 2req s THR 337 Ca 0.50 -1.01 0.22 0.00 -1.18 0.00 0.00 61.69 60.21 2req s THR 337 Cb -0.39 -3.62 -0.26 0.00 1.34 0.00 0.00 72.50 69.57 2req s THR 337 CO 0.52 -0.25 0.73 0.00 -0.54 0.00 0.00 174.62 175.08 2req n ALA 338 N -1.51 3.55 -2.83 3.99 0.00 -1.26 -4.67 120.51 117.78 2req n ALA 338 Ca -0.05 -0.52 -0.33 0.00 0.00 0.00 0.00 53.44 52.55 2req n ALA 338 Cb 0.58 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 19.16 2req n ALA 338 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2req s GLN 339 N -3.29 3.21 -0.86 0.00 1.11 -1.26 -4.67 119.66 113.90 2req s GLN 339 Ca -0.00 -0.43 -0.03 0.00 0.01 0.00 0.00 55.36 54.90 2req s GLN 339 Cb 0.15 -2.95 0.00 0.00 -1.01 0.00 0.00 33.01 29.20 2req s GLN 339 CO 0.87 0.65 0.61 -3.47 0.01 0.00 0.00 175.29 173.97 2req n ASP 340 N 1.03 -4.89 0.26 5.90 2.03 -1.26 -4.84 116.55 114.79 2req n ASP 340 Ca -0.12 -0.97 0.16 0.00 0.52 0.00 0.00 54.79 54.38 2req n ASP 340 Cb 0.53 -1.80 0.60 0.00 -0.72 0.00 0.00 41.12 39.72 2req n ASP 340 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2req h VAL 341 N -0.45 0.06 0.00 5.18 -1.51 -1.85 -2.88 116.25 114.80 2req h VAL 341 Ca -0.62 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.21 2req h VAL 341 Cb 1.39 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 32.15 2req h VAL 341 CO 0.38 0.02 0.00 -1.22 -1.23 0.00 0.00 177.57 175.52 2req n TYR 342 N -3.12 0.54 0.31 5.19 4.02 -1.26 -1.44 117.16 121.39 2req n TYR 342 Ca 0.01 0.17 0.20 0.00 -0.01 0.00 0.00 57.90 58.27 2req n TYR 342 Cb 0.35 -0.78 1.04 0.00 -0.02 0.00 0.00 39.34 39.93 2req n TYR 342 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2req h ASN 343 N 0.00 0.00 0.88 7.72 2.35 -1.87 -2.43 115.58 122.23 2req h ASN 343 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2req h ASN 343 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2req h ASN 343 CO 0.00 0.00 0.00 0.78 -1.65 0.00 0.00 177.43 176.56 2req h ASN 344 N 0.00 0.00 -0.04 5.81 2.35 -1.48 -2.58 115.58 119.64 2req h ASN 344 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2req h ASN 344 Cb 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2req h ASN 344 CO 0.00 0.00 -0.04 0.58 -1.65 0.00 0.00 177.43 176.32 2req h VAL 345 N 0.00 0.87 -0.19 2.81 2.07 -1.61 -0.40 116.25 119.80 2req h VAL 345 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2req h VAL 345 Cb 0.44 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2req h VAL 345 CO 0.00 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 178.10 2req h VAL 346 N -0.06 1.30 -0.13 2.57 2.07 -1.73 -1.96 116.25 118.31 2req h VAL 346 Ca 0.03 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.52 2req h VAL 346 Cb 0.11 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2req h VAL 346 CO -0.08 0.33 -0.20 0.03 0.02 0.00 0.00 177.57 177.66 2req h ARG 347 N 0.07 -0.25 -0.05 1.57 3.08 -1.42 -2.41 114.38 114.98 2req h ARG 347 Ca 0.04 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 2req h ARG 347 Cb 0.53 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2req h ARG 347 CO 0.02 -0.16 -0.45 1.15 -1.07 0.00 0.00 179.97 179.46 2req h THR 348 N -0.26 1.33 -0.12 2.04 2.02 -1.13 -2.93 112.91 113.86 2req h THR 348 Ca 0.10 -1.59 -0.01 0.00 0.77 0.00 0.00 66.41 65.68 2req h THR 348 Cb 0.40 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2req h THR 348 CO -0.28 0.46 0.04 0.00 0.37 0.00 0.00 175.52 176.12 2req h ILE 350 N 0.02 0.78 0.03 0.00 6.09 -1.44 -1.19 117.51 121.80 2req h ILE 350 Ca 0.04 -1.20 -0.25 0.00 -1.37 0.00 0.00 64.86 62.08 2req h ILE 350 Cb 0.20 1.75 0.01 0.00 0.47 0.00 0.00 36.82 39.24 2req h ILE 350 CO -0.00 0.28 -1.03 -0.33 -3.07 0.00 0.00 178.15 174.00 2req h GLU 351 N 0.00 0.49 -0.56 2.19 5.08 -1.48 -2.00 114.58 118.31 2req h GLU 351 Ca -0.00 -0.57 -0.09 0.00 -1.00 0.00 0.00 59.36 57.70 2req h GLU 351 Cb 0.72 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2req h GLU 351 CO 0.04 1.20 -0.02 0.00 -1.00 0.00 0.00 179.01 179.23 2req h ALA 352 N 0.59 0.91 -0.30 3.43 0.00 -0.25 -1.62 119.26 122.02 2req h ALA 352 Ca -0.11 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 2req h ALA 352 Cb 1.69 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2req h ALA 352 CO 0.19 0.64 -0.39 0.52 0.00 0.00 0.00 179.25 180.21 2req h MET 353 N 0.89 0.72 -0.21 0.00 2.86 -1.19 -2.06 114.93 115.95 2req h MET 353 Ca 0.16 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2req h MET 353 Cb 0.54 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2req h MET 353 CO 0.03 0.99 0.10 0.00 1.06 0.00 0.00 176.91 179.09 2req h ALA 354 N 0.96 0.27 0.10 6.32 0.00 -1.32 0.26 119.26 125.85 2req h ALA 354 Ca 0.05 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2req h ALA 354 Cb 0.94 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2req h ALA 354 CO 0.09 -0.17 -0.31 0.00 0.00 0.00 0.00 179.25 178.86 2req h ALA 355 N 0.96 -0.52 0.00 0.00 0.00 -1.25 -0.04 119.26 118.41 2req h ALA 355 Ca 0.07 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2req h ALA 355 Cb 0.13 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2req h ALA 355 CO -0.01 -0.85 -0.87 1.79 0.00 0.00 0.00 179.25 179.31 2req h THR 356 N -0.52 1.50 0.00 0.00 1.35 -1.35 -1.65 112.91 112.24 2req h THR 356 Ca 0.04 -2.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 2req h THR 356 Cb 0.56 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2req h THR 356 CO -0.20 0.77 -0.10 0.00 -0.25 0.00 0.00 175.52 175.74 2req n GLN 357 N -3.65 0.17 0.04 4.72 6.02 0.91 -1.64 117.38 123.95 2req n GLN 357 Ca -0.03 0.12 0.13 0.00 -0.01 0.00 0.00 57.00 57.21 2req n GLN 357 Cb 0.80 -1.68 0.35 0.00 1.02 0.00 0.00 30.24 30.73 2req n GLN 357 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2req n GLY 358 N 1.38 -1.45 1.79 1.08 0.00 -0.04 -4.71 105.19 103.25 2req n GLY 358 Ca 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 2req n GLY 358 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2req n HIS 359 N -1.82 -0.54 -2.85 1.61 8.25 -0.65 -4.49 115.22 114.74 2req n HIS 359 Ca 0.05 0.20 -0.31 0.00 -0.26 0.00 0.00 57.72 57.41 2req n HIS 359 Cb 0.38 -2.12 -0.04 0.00 1.12 0.00 0.00 29.99 29.34 2req n HIS 359 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2req s THR 360 N -3.01 4.74 -0.12 1.59 -1.32 -0.99 -4.89 115.64 111.63 2req s THR 360 Ca 0.01 0.74 0.19 0.00 -1.21 0.00 0.00 61.69 61.43 2req s THR 360 Cb -0.00 -3.71 -0.22 0.00 -1.51 0.00 0.00 72.50 67.06 2req s THR 360 CO 0.14 -0.49 0.52 0.00 -2.21 0.00 0.00 174.62 172.58 2req n GLN 361 N -1.19 0.65 -3.82 7.08 3.00 -0.32 -4.69 117.38 118.10 2req n GLN 361 Ca 0.03 0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 56.94 2req n GLN 361 Cb 0.54 -1.64 -0.04 0.00 0.00 0.00 0.00 30.24 29.10 2req n GLN 361 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2req s SER 362 N -5.26 -0.20 -0.28 1.08 1.04 -1.11 -1.56 113.70 107.41 2req s SER 362 Ca -0.06 -0.61 -0.17 0.00 0.48 0.00 0.00 55.95 55.59 2req s SER 362 Cb 0.10 0.57 0.10 0.00 0.10 0.00 0.00 66.02 66.89 2req s SER 362 CO 0.85 -1.07 0.79 -0.22 0.98 0.00 0.00 173.24 174.57 2req s LEU 363 N -2.91 -0.78 -0.17 2.42 2.96 -0.69 -2.04 118.68 117.47 2req s LEU 363 Ca 0.12 1.28 -0.07 0.00 -0.22 0.00 0.00 54.13 55.24 2req s LEU 363 Cb -0.01 2.19 -0.04 0.00 0.50 0.00 0.00 46.19 48.83 2req s LEU 363 CO 0.00 -0.20 0.08 -2.28 -1.32 0.00 0.00 176.35 172.62 2req s HIS 364 N 1.39 3.31 -0.13 5.38 5.65 -1.01 -0.30 115.29 129.58 2req s HIS 364 Ca -0.08 0.18 0.01 0.00 0.25 0.00 0.00 55.06 55.42 2req s HIS 364 Cb -0.05 -2.05 -0.00 0.00 -1.18 0.00 0.00 32.58 29.30 2req s HIS 364 CO -0.16 0.27 -0.18 0.95 -0.65 0.00 0.00 174.74 174.97 2req s THR 365 N 0.10 2.54 0.90 0.89 -4.23 -1.26 -2.70 115.64 111.88 2req s THR 365 Ca 0.06 -0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 59.62 2req s THR 365 Cb -0.12 -2.04 0.13 0.00 1.34 0.00 0.00 72.50 71.82 2req s THR 365 CO 0.00 0.53 1.09 0.20 -0.54 0.00 0.00 174.62 175.91 2req s ASN 366 N 0.54 3.39 0.21 3.99 0.01 -1.26 -4.86 114.94 116.97 2req s ASN 366 Ca -0.11 1.57 -0.10 0.00 -0.71 0.00 0.00 52.86 53.51 2req s ASN 366 Cb -0.16 -2.24 -0.07 0.00 0.41 0.00 0.00 41.25 39.19 2req s ASN 366 CO 0.04 -2.70 0.53 -0.44 -1.51 0.00 0.00 177.10 173.02 2req s SER 367 N -3.32 6.63 0.22 -1.22 0.01 -1.26 -4.66 113.70 110.10 2req s SER 367 Ca 0.64 0.90 -0.09 0.00 1.31 0.00 0.00 55.95 58.71 2req s SER 367 Cb -0.19 -2.22 0.20 0.00 0.21 0.00 0.00 66.02 64.02 2req s SER 367 CO 0.57 -0.04 1.89 0.17 0.41 0.00 0.00 173.24 176.24 2req h LEU 368 N 2.67 0.93 -2.97 2.44 8.10 -1.87 -3.02 115.31 121.59 2req h LEU 368 Ca -0.47 -0.02 -0.13 0.00 0.11 0.00 0.00 57.88 57.37 2req h LEU 368 Cb 1.17 -0.23 -0.08 0.00 -0.44 0.00 0.00 40.66 41.09 2req h LEU 368 CO 0.69 0.67 0.16 -0.90 -4.11 0.00 0.00 178.44 174.95 2req n ASP 369 N -4.52 3.99 -0.79 0.17 5.68 -1.26 -4.60 116.55 115.21 2req n ASP 369 Ca 0.09 -2.80 0.07 0.00 -0.50 0.00 0.00 54.79 51.64 2req n ASP 369 Cb 0.03 -0.67 0.19 0.00 -1.14 0.00 0.00 41.12 39.53 2req n ASP 369 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2req n GLU 370 N 0.05 2.89 0.37 0.11 2.13 -1.14 -4.02 120.64 121.02 2req n GLU 370 Ca 0.27 -2.22 -0.18 0.00 0.66 0.00 0.00 57.16 55.69 2req n GLU 370 Cb 1.05 -1.37 -0.09 0.00 0.27 0.00 0.00 31.44 31.30 2req n GLU 370 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2req h ALA 371 N 2.40 -0.90 0.00 4.31 0.00 -1.82 -3.30 119.26 119.95 2req h ALA 371 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2req h ALA 371 Cb 0.84 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2req h ALA 371 CO 0.02 -1.00 -0.01 0.44 0.00 0.00 0.00 179.25 178.70 2req n ILE 372 N -5.48 1.62 -4.16 0.00 -5.35 -1.26 -5.03 119.36 99.70 2req n ILE 372 Ca -0.14 -1.90 -0.11 0.00 -0.27 0.00 0.00 62.75 60.34 2req n ILE 372 Cb 0.37 -0.03 -0.04 0.00 -1.74 0.00 0.00 39.64 38.19 2req n ILE 372 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2req n ALA 373 N -1.17 0.39 -2.49 -1.28 0.00 -1.24 -5.14 120.51 109.58 2req n ALA 373 Ca 0.12 -1.08 -0.30 0.00 0.00 0.00 0.00 53.44 52.17 2req n ALA 373 Cb 0.54 0.87 -0.04 0.00 0.00 0.00 0.00 19.45 20.82 2req n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2req s LEU 374 N 0.00 4.11 0.63 0.00 1.43 -1.26 -4.53 118.68 119.06 2req s LEU 374 Ca 0.22 0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 53.93 2req s LEU 374 Cb 0.01 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 2req s LEU 374 CO 0.15 -0.13 1.16 -2.16 0.23 0.00 0.00 176.35 175.60 2req s PRO 375 N -3.19 2.86 0.38 1.29 0.05 -1.26 -4.70 135.00 130.43 2req s PRO 375 Ca 0.45 1.63 0.06 0.00 0.05 0.00 0.00 61.00 63.18 2req s PRO 375 Cb -0.11 -1.94 -0.00 0.00 0.05 0.00 0.00 34.50 32.50 2req s PRO 375 CO 0.26 -1.25 0.54 0.95 0.05 0.00 0.00 177.00 177.55 2req s THR 376 N -1.94 3.72 0.17 1.26 -4.23 -1.26 -4.93 115.64 108.43 2req s THR 376 Ca 0.72 -0.92 -0.16 0.00 -1.18 0.00 0.00 61.69 60.16 2req s THR 376 Cb -0.25 -3.30 0.10 0.00 1.34 0.00 0.00 72.50 70.39 2req s THR 376 CO 0.36 -0.13 1.67 0.44 -0.54 0.00 0.00 174.62 176.43 2req h ASP 377 N 0.72 -0.32 -0.66 3.99 3.32 -1.97 0.95 116.42 122.45 2req h ASP 377 Ca -0.44 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 2req h ASP 377 Cb 1.26 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 41.02 2req h ASP 377 CO 0.51 -0.11 0.40 0.15 -1.72 0.00 0.00 179.24 178.47 2req h PHE 378 N 0.04 0.87 0.01 4.55 3.57 -1.99 -1.98 116.94 122.00 2req h PHE 378 Ca 0.21 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.52 2req h PHE 378 Cb 0.32 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2req h PHE 378 CO -0.34 0.59 -0.87 0.66 -2.23 0.00 0.00 178.31 176.11 2req h SER 379 N 0.89 0.19 -0.03 0.41 4.64 -1.55 -2.48 113.55 115.63 2req h SER 379 Ca 0.24 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 2req h SER 379 Cb -0.03 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2req h SER 379 CO -0.04 0.97 -0.10 0.00 -0.87 0.00 0.00 176.83 176.79 2req h ALA 380 N 1.01 1.49 0.03 5.18 0.00 -0.93 -1.89 119.26 124.16 2req h ALA 380 Ca -0.04 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 2req h ALA 380 Cb 1.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2req h ALA 380 CO 0.13 0.36 -1.01 0.07 0.00 0.00 0.00 179.25 178.80 2req h ARG 381 N 0.27 0.36 -0.66 0.00 0.11 -1.14 -2.62 114.38 110.70 2req h ARG 381 Ca 0.06 -0.43 -0.06 0.00 0.10 0.00 0.00 59.98 59.65 2req h ARG 381 Cb 0.35 0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.54 2req h ARG 381 CO 0.02 1.12 0.17 0.82 0.10 0.00 0.00 179.97 182.20 2req h ILE 382 N 0.18 1.25 0.10 0.08 2.04 -1.19 0.18 117.51 120.15 2req h ILE 382 Ca -0.09 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 2req h ILE 382 Cb 1.66 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2req h ILE 382 CO 0.17 0.35 -0.05 0.00 0.00 0.00 0.00 178.15 178.62 2req h ALA 383 N 1.19 -0.14 -0.41 1.87 0.00 -1.27 0.20 119.26 120.70 2req h ALA 383 Ca 0.21 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2req h ALA 383 Cb 0.33 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2req h ALA 383 CO -0.00 -0.55 0.14 -0.09 0.00 0.00 0.00 179.25 178.75 2req h ARG 384 N -0.20 0.63 0.00 0.00 2.43 -1.24 -2.98 114.38 113.01 2req h ARG 384 Ca -0.01 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2req h ARG 384 Cb 0.16 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2req h ARG 384 CO 0.02 0.61 -0.10 -0.91 -1.51 0.00 0.00 179.97 178.08 2req h ASN 385 N 0.52 0.00 0.06 -3.80 -0.26 -0.44 -1.35 115.58 110.30 2req h ASN 385 Ca 0.13 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.89 2req h ASN 385 Cb 0.23 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.46 2req h ASN 385 CO -0.01 0.10 -0.20 0.74 -1.06 0.00 0.00 177.43 177.01 2req h THR 386 N 0.00 0.54 -0.26 2.81 2.02 -0.45 -0.69 112.91 116.89 2req h THR 386 Ca -0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2req h THR 386 Cb 0.32 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2req h THR 386 CO 0.01 0.00 -0.25 1.56 0.37 0.00 0.00 175.52 177.21 2req h GLN 387 N -0.35 0.62 -0.70 6.66 4.20 -1.34 -2.32 115.11 121.89 2req h GLN 387 Ca 0.04 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.44 2req h GLN 387 Cb 0.39 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 2req h GLN 387 CO -0.14 0.93 0.45 -0.07 -0.67 0.00 0.00 178.83 179.33 2req h LEU 388 N 0.34 0.76 -0.12 1.46 3.38 -1.32 -1.44 115.31 118.37 2req h LEU 388 Ca 0.04 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2req h LEU 388 Cb 0.82 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2req h LEU 388 CO 0.06 0.54 -0.03 0.15 0.09 0.00 0.00 178.44 179.25 2req h PHE 389 N 0.90 -0.06 -0.39 1.13 3.57 -1.15 -2.21 116.94 118.74 2req h PHE 389 Ca 0.27 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.84 2req h PHE 389 Cb -0.05 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 2req h PHE 389 CO -0.03 -0.05 0.06 -0.07 -2.23 0.00 0.00 178.31 175.98 2req h LEU 390 N 0.00 -0.03 -0.97 0.59 3.38 -0.74 0.21 115.31 117.75 2req h LEU 390 Ca 0.06 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2req h LEU 390 Cb 0.09 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2req h LEU 390 CO -0.12 0.02 0.39 1.56 0.09 0.00 0.00 178.44 180.37 2req h GLN 391 N 0.18 1.12 0.01 1.13 4.20 -1.06 -3.25 115.11 117.44 2req h GLN 391 Ca 0.19 -0.15 -0.42 0.00 0.06 0.00 0.00 58.65 58.33 2req h GLN 391 Cb 0.24 -0.21 -0.07 0.00 0.30 0.00 0.00 27.48 27.74 2req h GLN 391 CO -0.27 0.86 -2.45 1.04 -0.67 0.00 0.00 178.83 177.35 2req n GLN 392 N -4.32 0.62 -0.00 1.46 6.02 -0.85 -4.78 117.38 115.53 2req n GLN 392 Ca 0.08 0.22 0.04 0.00 -0.01 0.00 0.00 57.00 57.33 2req n GLN 392 Cb 0.13 -1.52 -0.06 0.00 1.02 0.00 0.00 30.24 29.81 2req n GLN 392 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2req n GLU 393 N -3.76 2.21 0.04 -1.09 1.02 0.70 -4.69 120.64 115.07 2req n GLU 393 Ca -0.49 -0.04 -0.08 0.00 -0.02 0.00 0.00 57.16 56.53 2req n GLU 393 Cb 0.94 -1.05 0.07 0.00 -0.02 0.00 0.00 31.44 31.38 2req n GLU 393 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2req h SER 394 N 0.00 0.47 -0.13 1.62 4.64 -1.52 -3.47 113.55 115.17 2req h SER 394 Ca 0.00 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 2req h SER 394 Cb 0.30 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2req h SER 394 CO 0.00 0.96 -0.03 0.61 -0.87 0.00 0.00 176.83 177.50 2req n GLY 395 N 0.30 0.44 0.68 -0.77 0.00 -1.26 -4.91 105.19 99.67 2req n GLY 395 Ca -0.03 -0.95 0.10 0.00 0.00 0.00 0.00 46.02 45.13 2req n GLY 395 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2req n THR 396 N -3.29 0.00 0.92 2.61 -2.24 -1.26 -3.96 114.28 107.06 2req n THR 396 Ca -0.02 -0.44 0.12 0.00 -2.27 0.00 0.00 64.05 61.44 2req n THR 396 Cb 0.20 1.36 0.23 0.00 -2.10 0.00 0.00 70.33 70.02 2req n THR 396 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2req n THR 397 N 0.76 0.06 0.08 4.28 -2.24 -1.26 -4.40 114.28 111.55 2req n THR 397 Ca 0.10 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 2req n THR 397 Cb 0.47 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.83 2req n THR 397 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2req h ARG 398 N 0.00 0.36 -5.74 -0.78 0.11 -1.85 -2.63 114.38 103.86 2req h ARG 398 Ca 0.00 -0.42 -0.64 0.00 0.10 0.00 0.00 59.98 59.03 2req h ARG 398 Cb 0.54 0.13 -0.07 0.00 1.11 0.00 0.00 29.97 31.68 2req h ARG 398 CO 0.00 1.10 -0.37 0.08 0.10 0.00 0.00 179.97 180.89 2req s VAL 399 N -3.16 5.32 -0.14 0.08 1.01 -1.26 -4.43 120.40 117.82 2req s VAL 399 Ca -0.05 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 2req s VAL 399 Cb 0.09 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2req s VAL 399 CO 0.86 0.57 1.38 -0.63 0.00 0.00 0.00 175.10 177.29 2req s ILE 400 N -0.83 4.07 -0.50 2.22 1.01 -1.26 -4.23 121.20 121.68 2req s ILE 400 Ca 0.18 1.28 -0.32 0.00 0.00 0.00 0.00 60.65 61.79 2req s ILE 400 Cb -0.14 -3.85 0.05 0.00 0.01 0.00 0.00 42.46 38.53 2req s ILE 400 CO 0.07 -0.14 0.66 -0.67 0.00 0.00 0.00 174.94 174.86 2req n ASP 401 N 6.87 -5.64 0.20 3.58 2.03 -1.26 -4.88 116.55 117.46 2req n ASP 401 Ca 0.15 -0.20 0.07 0.00 0.52 0.00 0.00 54.79 55.33 2req n ASP 401 Cb 0.44 -1.99 0.59 0.00 -0.72 0.00 0.00 41.12 39.44 2req n ASP 401 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2req h PRO 402 N 1.78 0.12 -0.01 -0.67 0.13 -1.84 -0.65 132.00 130.86 2req h PRO 402 Ca -0.53 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2req h PRO 402 Cb 1.37 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2req h PRO 402 CO 0.25 0.08 -0.11 0.91 -0.23 0.00 0.00 178.00 178.90 2req n TRP 403 N -4.52 0.00 -1.69 1.56 7.02 -1.26 -4.88 117.44 113.67 2req n TRP 403 Ca -0.02 0.00 -0.52 0.00 -1.02 0.00 0.00 57.50 55.94 2req n TRP 403 Cb 0.09 -0.14 -0.06 0.00 -2.42 0.00 0.00 31.31 28.78 2req n TRP 403 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2req n SER 404 N -0.80 2.98 0.00 -0.99 2.88 -0.25 -0.81 113.62 116.62 2req n SER 404 Ca 0.15 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2req n SER 404 Cb 0.28 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 2req n SER 404 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2req n GLY 405 N 4.37 2.46 3.62 0.46 0.00 -1.26 -5.05 105.19 109.79 2req n GLY 405 Ca 0.25 -0.59 -0.58 0.00 0.00 0.00 0.00 46.02 45.10 2req n GLY 405 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2req n SER 406 N 0.27 1.34 -0.12 1.61 2.88 0.01 -4.87 113.62 114.73 2req n SER 406 Ca 0.00 1.13 -0.10 0.00 -1.33 0.00 0.00 58.87 58.57 2req n SER 406 Cb 0.00 -1.06 -0.02 0.00 -0.75 0.00 0.00 64.21 62.38 2req n SER 406 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2req h ALA 407 N 4.88 0.47 0.46 -1.46 0.00 -1.89 -0.50 119.26 121.22 2req h ALA 407 Ca -0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2req h ALA 407 Cb 1.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2req h ALA 407 CO 0.82 0.18 -0.42 -0.92 0.00 0.00 0.00 179.25 178.91 2req h TYR 408 N 0.42 -1.16 -0.80 0.00 3.20 -1.89 -2.42 116.97 114.31 2req h TYR 408 Ca 0.11 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 2req h TYR 408 Cb 0.37 0.45 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 2req h TYR 408 CO 0.03 -0.59 0.39 0.28 -1.64 0.00 0.00 178.16 176.63 2req h VAL 409 N -0.89 1.25 -0.41 1.81 2.07 -1.90 0.35 116.25 118.52 2req h VAL 409 Ca -0.05 -0.70 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 2req h VAL 409 Cb 0.78 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2req h VAL 409 CO -0.04 0.30 -0.08 -0.33 0.02 0.00 0.00 177.57 177.43 2req h GLU 410 N 1.14 0.79 -0.25 1.57 4.39 -1.20 0.64 114.58 121.66 2req h GLU 410 Ca 0.28 -0.29 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 2req h GLU 410 Cb 0.11 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2req h GLU 410 CO -0.04 0.91 -0.25 1.49 -1.16 0.00 0.00 179.01 179.96 2req h GLU 411 N 0.61 0.47 -0.36 2.33 4.57 -1.21 0.19 114.58 121.18 2req h GLU 411 Ca 0.11 -0.18 -0.13 0.00 -1.18 0.00 0.00 59.36 57.97 2req h GLU 411 Cb 0.60 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2req h GLU 411 CO 0.04 0.69 -0.30 -0.07 -1.18 0.00 0.00 179.01 178.19 2req h LEU 412 N 0.42 0.88 -0.44 1.64 3.38 -0.66 -1.25 115.31 119.28 2req h LEU 412 Ca 0.06 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.66 2req h LEU 412 Cb 0.67 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 2req h LEU 412 CO 0.05 1.15 0.02 0.74 0.09 0.00 0.00 178.44 180.49 2req h THR 413 N 0.63 0.69 -0.15 0.22 2.02 -0.65 0.96 112.91 116.62 2req h THR 413 Ca 0.06 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.21 2req h THR 413 Cb 0.88 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2req h THR 413 CO 0.08 0.03 0.04 -0.25 0.37 0.00 0.00 175.52 175.78 2req h TRP 414 N 0.14 0.08 0.50 3.16 -0.00 -0.77 0.14 115.95 119.19 2req h TRP 414 Ca 0.22 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.09 2req h TRP 414 Cb 0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.46 2req h TRP 414 CO -0.27 0.04 -0.24 -0.44 -0.00 0.00 0.00 178.44 177.53 2req h ASP 415 N 0.11 -0.56 -0.56 2.65 3.32 -0.91 -2.44 116.42 118.03 2req h ASP 415 Ca 0.07 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.19 2req h ASP 415 Cb 0.05 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.69 2req h ASP 415 CO -0.08 -0.39 0.25 -0.07 -1.72 0.00 0.00 179.24 177.24 2req h LEU 416 N -0.69 0.32 -0.20 1.55 3.38 -0.83 -1.82 115.31 117.02 2req h LEU 416 Ca -0.07 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2req h LEU 416 Cb 0.52 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2req h LEU 416 CO 0.11 0.21 -0.08 0.00 0.09 0.00 0.00 178.44 178.77 2req h ALA 417 N 1.34 0.09 -0.16 1.53 0.00 -0.53 -1.75 119.26 119.77 2req h ALA 417 Ca 0.26 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 2req h ALA 417 Cb 0.23 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2req h ALA 417 CO -0.22 -0.51 -0.59 0.00 0.00 0.00 0.00 179.25 177.93 2req h ARG 418 N -0.05 0.69 -0.13 0.00 3.08 -1.14 -2.83 114.38 113.99 2req h ARG 418 Ca 0.11 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.63 2req h ARG 418 Cb 0.22 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2req h ARG 418 CO -0.24 1.14 0.07 -0.22 -1.07 0.00 0.00 179.97 179.65 2req h LYS 419 N 0.37 0.18 -1.01 0.04 3.64 -1.31 -2.10 116.57 116.40 2req h LYS 419 Ca -0.03 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2req h LYS 419 Cb 1.22 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.94 2req h LYS 419 CO 0.12 0.23 0.65 0.00 -2.27 0.00 0.00 179.45 178.18 2req h ALA 420 N 0.95 1.39 -0.95 5.00 0.00 -1.40 -1.46 119.26 122.79 2req h ALA 420 Ca 0.04 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2req h ALA 420 Cb 0.10 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 17.50 2req h ALA 420 CO -0.01 0.47 0.59 2.35 0.00 0.00 0.00 179.25 182.65 2req h TRP 421 N 1.20 1.08 -0.33 0.00 2.91 -1.36 -0.23 115.95 119.22 2req h TRP 421 Ca 0.43 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.44 2req h TRP 421 Cb 0.14 -0.35 -0.01 0.00 -0.51 0.00 0.00 29.16 28.43 2req h TRP 421 CO -0.00 0.48 0.04 0.78 -1.03 0.00 0.00 178.44 178.71 2req h GLY 422 N 1.00 0.60 1.59 2.65 0.00 -0.59 -1.31 103.07 107.01 2req h GLY 422 Ca 0.45 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 2req h GLY 422 CO -0.23 0.38 -0.28 0.45 0.00 0.00 0.00 176.54 176.86 2req h HIS 423 N 0.38 0.53 -0.25 5.60 3.86 -0.92 -2.30 115.15 122.04 2req h HIS 423 Ca 0.10 -0.12 -0.17 0.00 -1.16 0.00 0.00 60.37 59.02 2req h HIS 423 Cb 0.37 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2req h HIS 423 CO 0.03 0.71 -0.54 0.82 0.86 0.00 0.00 177.93 179.81 2req h ILE 424 N 0.41 1.29 -0.68 2.45 2.04 -0.97 -2.69 117.51 119.37 2req h ILE 424 Ca 0.06 -1.74 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 2req h ILE 424 Cb 0.70 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 2req h ILE 424 CO 0.05 0.56 0.33 1.56 0.00 0.00 0.00 178.15 180.66 2req h GLN 425 N 0.58 0.97 0.04 2.37 1.08 -1.10 0.79 115.11 119.84 2req h GLN 425 Ca 0.01 -0.14 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2req h GLN 425 Cb 1.12 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.35 2req h GLN 425 CO 0.11 0.76 -0.11 1.49 -0.95 0.00 0.00 178.83 180.14 2req h GLU 426 N 0.94 -0.20 -0.48 1.46 4.81 -1.39 -1.93 114.58 117.79 2req h GLU 426 Ca 0.23 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 2req h GLU 426 Cb 0.11 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2req h GLU 426 CO -0.03 -0.14 0.30 0.28 -0.73 0.00 0.00 179.01 178.69 2req h VAL 427 N -0.21 1.07 0.00 0.32 2.07 -1.11 -3.20 116.25 115.19 2req h VAL 427 Ca 0.03 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 2req h VAL 427 Cb 0.24 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2req h VAL 427 CO -0.08 0.11 -0.22 -0.33 0.02 0.00 0.00 177.57 177.06 2req h GLU 428 N 0.60 0.00 -0.36 1.57 4.39 -0.71 -0.67 114.58 119.39 2req h GLU 428 Ca 0.19 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 2req h GLU 428 Cb -0.01 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2req h GLU 428 CO -0.07 0.22 0.15 -0.22 -1.16 0.00 0.00 179.01 177.94 2req h LYS 429 N 0.00 0.54 -0.45 2.33 1.63 -1.35 -2.91 116.57 116.36 2req h LYS 429 Ca -0.00 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2req h LYS 429 Cb 0.68 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 2req h LYS 429 CO 0.03 0.51 0.00 1.33 -3.45 0.00 0.00 179.45 177.87 2req n VAL 430 N -4.69 0.38 0.00 2.00 0.24 -1.20 -4.92 118.33 110.14 2req n VAL 430 Ca -0.01 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2req n VAL 430 Cb 0.13 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 2req n VAL 430 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2req n GLY 431 N 0.53 2.41 0.00 7.63 0.00 -1.10 -4.60 105.19 110.06 2req n GLY 431 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2req n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2req n GLY 432 N -0.89 1.52 0.24 -0.02 0.00 -0.26 -4.76 105.19 101.01 2req n GLY 432 Ca 0.00 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 43.73 2req n GLY 432 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2req h MET 433 N 0.00 0.81 -0.81 1.61 2.86 -1.86 0.93 114.93 118.47 2req h MET 433 Ca 0.00 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 2req h MET 433 Cb 0.00 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 2req h MET 433 CO 0.00 0.93 0.44 0.00 1.06 0.00 0.00 176.91 179.34 2req h ALA 434 N 0.85 1.03 0.00 6.32 0.00 -1.97 0.15 119.26 125.65 2req h ALA 434 Ca 0.10 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2req h ALA 434 Cb 0.64 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2req h ALA 434 CO 0.04 0.54 -0.51 0.87 0.00 0.00 0.00 179.25 180.19 2req h LYS 435 N 1.12 0.00 0.01 0.00 1.57 -1.81 -2.83 116.57 114.62 2req h LYS 435 Ca 0.28 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.87 2req h LYS 435 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2req h LYS 435 CO -0.05 0.51 -0.88 0.00 -0.57 0.00 0.00 179.45 178.46 2req h ALA 436 N 1.49 0.54 0.08 3.86 0.00 0.01 -2.88 119.26 122.36 2req h ALA 436 Ca -0.01 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 2req h ALA 436 Cb 1.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2req h ALA 436 CO 0.07 1.05 -0.04 0.82 0.00 0.00 0.00 179.25 181.14 2req h ILE 437 N 0.02 0.95 0.00 0.00 2.04 -0.66 -2.30 117.51 117.57 2req h ILE 437 Ca -0.02 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2req h ILE 437 Cb 1.55 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2req h ILE 437 CO 0.12 0.03 -0.01 -0.33 0.00 0.00 0.00 178.15 177.96 2req h GLU 438 N -0.17 0.00 0.00 2.37 5.08 -1.50 -1.66 114.58 118.70 2req h GLU 438 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2req h GLU 438 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2req h GLU 438 CO 0.02 0.01 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 2req n LYS 439 N -4.45 0.24 -1.34 2.33 5.02 -1.09 -4.95 118.16 113.92 2req n LYS 439 Ca -0.03 0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.23 2req n LYS 439 Cb 0.10 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 2req n LYS 439 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2req n GLY 440 N 1.27 0.59 0.42 0.72 0.00 -0.63 -4.97 105.19 102.59 2req n GLY 440 Ca 0.11 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 2req n GLY 440 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2req h ILE 441 N 0.00 0.02 -0.58 -0.61 1.08 -1.76 -2.99 117.51 112.67 2req h ILE 441 Ca -0.09 -0.24 0.07 0.00 -0.39 0.00 0.00 64.86 64.21 2req h ILE 441 Cb 0.45 0.03 -0.06 0.00 -3.07 0.00 0.00 36.82 34.17 2req h ILE 441 CO 0.13 0.00 0.27 1.55 -0.69 0.00 0.00 178.15 179.41 2req h PRO 442 N -1.26 0.49 -0.07 2.37 0.13 -1.91 -1.81 132.00 129.92 2req h PRO 442 Ca -0.11 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.83 2req h PRO 442 Cb 0.79 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2req h PRO 442 CO 0.17 0.32 -0.66 -0.22 -0.23 0.00 0.00 178.00 177.38 2req h LYS 443 N 0.50 0.31 -0.65 0.86 3.64 -1.84 -2.82 116.57 116.56 2req h LYS 443 Ca 0.27 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2req h LYS 443 Cb 0.25 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2req h LYS 443 CO -0.22 0.86 0.27 1.98 -2.27 0.00 0.00 179.45 180.07 2req h MET 444 N 0.22 0.97 -0.58 1.90 4.05 -1.33 -1.04 114.93 119.11 2req h MET 444 Ca -0.02 -0.17 -0.05 0.00 -0.28 0.00 0.00 59.70 59.18 2req h MET 444 Cb 1.20 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.82 2req h MET 444 CO 0.11 0.81 0.15 0.00 0.23 0.00 0.00 176.91 178.21 2req h ARG 445 N 0.92 0.92 -0.50 0.39 3.08 -1.20 0.42 114.38 118.41 2req h ARG 445 Ca 0.22 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2req h ARG 445 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2req h ARG 445 CO -0.02 0.85 -0.20 0.82 -1.07 0.00 0.00 179.97 180.35 2req h ILE 446 N 0.83 1.27 -0.17 2.04 2.04 -1.49 -2.15 117.51 119.88 2req h ILE 446 Ca 0.18 -1.36 -0.15 0.00 1.00 0.00 0.00 64.86 64.53 2req h ILE 446 Cb 0.33 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2req h ILE 446 CO -0.00 0.47 -0.52 -0.33 0.00 0.00 0.00 178.15 177.77 2req h GLU 447 N 0.88 0.48 -0.38 2.37 5.08 -0.84 -0.04 114.58 122.13 2req h GLU 447 Ca 0.12 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2req h GLU 447 Cb 0.78 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2req h GLU 447 CO 0.06 0.89 0.24 0.93 -1.00 0.00 0.00 179.01 180.13 2req h GLU 448 N 0.38 0.51 -0.11 2.33 5.08 -0.82 -1.65 114.58 120.30 2req h GLU 448 Ca 0.01 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2req h GLU 448 Cb 1.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2req h GLU 448 CO 0.09 0.37 -0.40 0.00 -1.00 0.00 0.00 179.01 178.08 2req h ALA 449 N 1.11 1.12 -0.08 3.43 0.00 -1.17 -2.26 119.26 121.42 2req h ALA 449 Ca 0.14 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2req h ALA 449 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2req h ALA 449 CO -0.03 0.58 -0.36 0.00 0.00 0.00 0.00 179.25 179.44 2req h ALA 450 N 1.38 1.25 -0.05 0.00 0.00 -0.86 -2.61 119.26 118.37 2req h ALA 450 Ca 0.02 -0.36 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 2req h ALA 450 Cb 0.79 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2req h ALA 450 CO 0.06 0.52 -0.89 0.00 0.00 0.00 0.00 179.25 178.94 2req h ALA 451 N 1.49 0.34 -0.61 0.00 0.00 -0.96 -2.68 119.26 116.83 2req h ALA 451 Ca 0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 2req h ALA 451 Cb 0.71 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2req h ALA 451 CO 0.05 0.75 0.26 0.00 0.00 0.00 0.00 179.25 180.31 2req h ARG 452 N 0.34 0.91 -0.14 0.00 3.08 -1.42 0.50 114.38 117.66 2req h ARG 452 Ca -0.08 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2req h ARG 452 Cb 1.52 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 2req h ARG 452 CO 0.17 0.76 0.05 1.15 -1.07 0.00 0.00 179.97 181.03 2req h THR 453 N 0.85 1.16 -0.87 2.04 2.02 -1.50 -1.45 112.91 115.15 2req h THR 453 Ca 0.21 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2req h THR 453 Cb 0.18 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2req h THR 453 CO -0.02 0.15 0.45 -0.61 0.37 0.00 0.00 175.52 175.86 2req h GLN 454 N 0.06 1.23 -0.94 6.66 5.75 -1.39 -2.34 115.11 124.14 2req h GLN 454 Ca 0.05 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2req h GLN 454 Cb 0.18 -0.23 -0.05 0.00 1.07 0.00 0.00 27.48 28.45 2req h GLN 454 CO -0.00 0.92 0.57 0.00 -2.65 0.00 0.00 178.83 177.67 2req h ALA 455 N 1.26 1.20 -0.62 3.38 0.00 -0.78 0.05 119.26 123.76 2req h ALA 455 Ca 0.30 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2req h ALA 455 Cb 0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2req h ALA 455 CO -0.04 0.66 0.18 0.00 0.00 0.00 0.00 179.25 180.04 2req h ARG 456 N 1.30 0.98 0.44 0.00 3.08 -0.80 -1.88 114.38 117.50 2req h ARG 456 Ca 0.34 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2req h ARG 456 Cb -0.06 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2req h ARG 456 CO -0.06 0.88 -0.21 0.82 -1.07 0.00 0.00 179.97 180.32 2req h ILE 457 N 0.90 0.56 -0.25 2.04 2.04 -1.38 -0.90 117.51 120.54 2req h ILE 457 Ca 0.20 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2req h ILE 457 Cb 0.32 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2req h ILE 457 CO -0.00 0.04 0.15 0.44 0.00 0.00 0.00 178.15 178.77 2req h ASP 458 N -0.70 0.29 -0.15 1.72 3.32 -0.72 -2.94 116.42 117.24 2req h ASP 458 Ca -0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2req h ASP 458 Cb 0.51 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2req h ASP 458 CO 0.10 0.22 0.00 -1.54 -1.72 0.00 0.00 179.24 176.30 2req n SER 459 N -4.48 1.79 0.00 6.45 3.41 -0.73 -4.95 113.62 115.10 2req n SER 459 Ca 0.01 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 2req n SER 459 Cb 0.08 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2req n SER 459 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2req n GLY 460 N 1.17 0.53 1.13 5.00 0.00 -1.04 -4.94 105.19 107.04 2req n GLY 460 Ca 0.17 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2req n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2req n ARG 461 N -2.92 2.44 -3.58 1.61 1.74 -0.37 -4.64 116.66 110.94 2req n ARG 461 Ca 0.00 -2.22 -0.29 0.00 -0.77 0.00 0.00 57.85 54.57 2req n ARG 461 Cb 0.00 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.82 2req n ARG 461 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2req s GLN 462 N -1.31 1.04 0.49 5.56 0.74 -1.01 -4.88 119.66 120.29 2req s GLN 462 Ca 0.41 -1.88 -0.23 0.00 0.05 0.00 0.00 55.36 53.71 2req s GLN 462 Cb 0.22 -1.88 -0.06 0.00 1.10 0.00 0.00 33.01 32.39 2req s GLN 462 CO 0.30 -1.23 1.27 -2.14 -0.55 0.00 0.00 175.29 172.94 2req s PRO 463 N 0.42 3.49 -0.30 1.67 0.02 -1.26 -4.70 135.00 134.34 2req s PRO 463 Ca 0.21 2.02 -0.03 0.00 0.02 0.00 0.00 61.00 63.23 2req s PRO 463 Cb -0.17 -2.37 0.11 0.00 0.02 0.00 0.00 34.50 32.09 2req s PRO 463 CO -0.04 -0.84 0.16 -1.17 -0.33 0.00 0.00 177.00 174.78 2req s LEU 464 N -3.21 0.55 -0.08 -5.54 2.96 -1.26 -5.07 118.68 107.03 2req s LEU 464 Ca 0.67 -1.43 -0.29 0.00 -0.22 0.00 0.00 54.13 52.85 2req s LEU 464 Cb -0.35 -0.27 -0.06 0.00 0.50 0.00 0.00 46.19 46.01 2req s LEU 464 CO 0.42 -0.41 1.88 -0.63 -1.32 0.00 0.00 176.35 176.30 2req s ILE 465 N 1.90 3.26 0.00 6.68 -1.09 -1.26 -1.21 121.20 129.49 2req s ILE 465 Ca 0.11 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.83 2req s ILE 465 Cb -0.17 -3.23 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2req s ILE 465 CO -0.28 -0.07 0.00 0.61 -1.23 0.00 0.00 174.94 173.97 2req n GLY 466 N 4.70 0.50 0.66 6.18 0.00 0.87 -4.89 105.19 113.21 2req n GLY 466 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2req n GLY 466 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2req n VAL 467 N -1.37 0.00 0.67 1.61 0.31 -0.35 -4.53 118.33 114.68 2req n VAL 467 Ca 0.00 0.12 0.08 0.00 -0.01 0.00 0.00 64.34 64.53 2req n VAL 467 Cb 0.00 -1.08 0.06 0.00 -0.91 0.00 0.00 33.84 31.91 2req n VAL 467 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2req n ASN 468 N -2.35 2.24 -3.68 4.52 6.94 -1.14 -4.74 115.26 117.04 2req n ASN 468 Ca 0.00 -1.62 -0.09 0.00 -0.02 0.00 0.00 54.58 52.85 2req n ASN 468 Cb 0.00 0.07 -0.09 0.00 -2.36 0.00 0.00 39.78 37.39 2req n ASN 468 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2req s LYS 469 N -1.42 0.50 -1.21 -3.83 2.20 -1.22 -4.91 119.74 109.86 2req s LYS 469 Ca 0.18 0.93 -0.02 0.00 -0.36 0.00 0.00 55.97 56.70 2req s LYS 469 Cb 0.13 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.48 2req s LYS 469 CO 0.23 -0.15 0.86 0.66 -0.36 0.00 0.00 175.35 176.59 2req n TYR 470 N 4.23 -2.12 -1.88 4.03 4.01 -1.26 -0.09 117.16 124.08 2req n TYR 470 Ca -0.22 0.86 -0.36 0.00 -0.16 0.00 0.00 57.90 58.02 2req n TYR 470 Cb 0.56 -4.58 0.05 0.00 -0.31 0.00 0.00 39.34 35.07 2req n TYR 470 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2req s ARG 471 N -5.46 2.77 0.71 -0.72 0.52 -1.26 -3.90 118.95 111.61 2req s ARG 471 Ca 0.11 1.90 -0.11 0.00 -0.52 0.00 0.00 55.73 57.10 2req s ARG 471 Cb -0.02 -1.89 0.02 0.00 0.52 0.00 0.00 34.95 33.57 2req s ARG 471 CO 0.77 -1.38 1.07 -0.51 0.02 0.00 0.00 175.30 175.26 2req s LEU 472 N -4.25 3.00 -0.11 2.53 1.43 -1.26 -4.99 118.68 115.03 2req s LEU 472 Ca 0.79 1.50 -0.19 0.00 -1.03 0.00 0.00 54.13 55.20 2req s LEU 472 Cb -0.33 -4.33 -0.27 0.00 0.03 0.00 0.00 46.19 41.30 2req s LEU 472 CO 0.36 -1.52 0.61 1.05 0.23 0.00 0.00 176.35 177.08 2req h GLU 473 N -0.77 0.20 0.00 1.70 -0.00 -2.02 -3.39 114.58 110.30 2req h GLU 473 Ca -0.45 -0.34 -0.12 0.00 -0.00 0.00 0.00 59.36 58.46 2req h GLU 473 Cb 1.22 0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 30.08 2req h GLU 473 CO 0.58 1.16 -0.79 1.12 -0.00 0.00 0.00 179.01 181.09 2req h HIS 474 N -0.48 0.00 0.00 2.06 -0.00 -2.04 -3.48 115.15 111.20 2req h HIS 474 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 2req h HIS 474 Cb 1.59 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.00 2req h HIS 474 CO 0.15 0.52 0.00 0.39 -0.00 0.00 0.00 177.93 178.99 2req n GLU 475 N -3.12 0.00 -2.18 5.12 -0.58 -1.26 -4.82 120.64 113.80 2req n GLU 475 Ca -0.01 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.39 2req n GLU 475 Cb 0.76 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.64 2req n GLU 475 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2req s PRO 476 N 0.00 3.38 -1.34 3.49 0.04 -1.26 -4.98 135.00 134.33 2req s PRO 476 Ca 0.00 1.35 -0.07 0.00 0.04 0.00 0.00 61.00 62.32 2req s PRO 476 Cb 0.00 -2.03 0.11 0.00 0.04 0.00 0.00 34.50 32.62 2req s PRO 476 CO 0.00 -0.77 2.30 -0.35 0.04 0.00 0.00 177.00 178.21 2req n PRO 477 N -1.66 4.22 -1.65 0.56 -0.04 -1.26 -4.99 135.00 130.18 2req n PRO 477 Ca 0.10 -3.35 -0.48 0.00 -0.04 0.00 0.00 63.50 59.73 2req n PRO 477 Cb 0.52 -2.74 -0.05 0.00 -0.04 0.00 0.00 33.50 31.20 2req n PRO 477 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2req n LEU 478 N 2.55 2.77 -4.72 1.53 4.77 -1.26 -4.85 117.00 117.79 2req n LEU 478 Ca 0.58 1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 57.23 2req n LEU 478 Cb 0.28 -1.37 -0.04 0.00 -2.33 0.00 0.00 43.42 39.97 2req n LEU 478 CO 0.74 -0.46 0.64 -1.81 -1.33 0.00 0.00 177.39 175.18 2req s ASP 479 N 0.93 7.35 0.45 -1.43 1.01 -1.26 -5.04 116.67 118.68 2req s ASP 479 Ca 0.81 1.63 -0.20 0.00 0.71 0.00 0.00 52.55 55.49 2req s ASP 479 Cb -0.75 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 40.53 2req s ASP 479 CO 0.41 -0.20 0.96 -0.69 0.21 0.00 0.00 175.17 175.86 2req s VAL 480 N 0.75 4.36 -0.05 -1.27 1.01 -1.26 -5.06 120.40 118.89 2req s VAL 480 Ca 0.49 1.42 -0.14 0.00 0.00 0.00 0.00 61.98 63.76 2req s VAL 480 Cb -0.21 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 2req s VAL 480 CO 0.27 -0.36 0.35 -0.76 0.00 0.00 0.00 175.10 174.61 2req s LEU 481 N -3.32 4.42 0.16 3.92 1.43 -1.26 -5.05 118.68 118.99 2req s LEU 481 Ca 0.62 0.82 -0.31 0.00 -1.03 0.00 0.00 54.13 54.23 2req s LEU 481 Cb -0.10 -2.48 -0.09 0.00 0.03 0.00 0.00 46.19 43.55 2req s LEU 481 CO 0.16 0.29 1.48 -1.59 0.23 0.00 0.00 176.35 176.92 2req s LYS 482 N -0.79 4.27 -0.28 1.70 -2.85 -1.26 -4.99 119.74 115.55 2req s LYS 482 Ca 0.22 2.24 -0.16 0.00 -1.00 0.00 0.00 55.97 57.27 2req s LYS 482 Cb -0.15 -3.18 -0.03 0.00 -2.06 0.00 0.00 37.83 32.40 2req s LYS 482 CO 0.10 -0.50 0.41 0.08 0.10 0.00 0.00 175.35 175.54 2req s VAL 483 N 0.90 5.15 -0.24 1.79 1.01 -1.26 -5.05 120.40 122.69 2req s VAL 483 Ca 0.66 0.59 -0.09 0.00 0.00 0.00 0.00 61.98 63.14 2req s VAL 483 Cb -0.41 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2req s VAL 483 CO 0.33 0.11 0.11 -1.81 0.00 0.00 0.00 175.10 173.85 2req s ASP 484 N 1.63 5.62 -0.11 3.32 1.01 -1.26 -5.01 116.67 121.88 2req s ASP 484 Ca 0.16 -0.04 -0.02 0.00 0.71 0.00 0.00 52.55 53.36 2req s ASP 484 Cb -0.16 -2.01 -0.01 0.00 1.01 0.00 0.00 42.92 41.76 2req s ASP 484 CO 0.10 0.03 -0.04 -1.13 0.21 0.00 0.00 175.17 174.34 2req h ASN 485 N 7.80 0.00 0.00 0.27 -0.00 -1.93 -3.44 115.58 118.28 2req h ASN 485 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.93 2req h ASN 485 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.50 2req h ASN 485 CO 0.61 0.55 0.00 -1.20 -0.00 0.00 0.00 177.43 177.39 2req n SER 486 N -4.73 0.00 -0.22 1.15 7.64 -1.26 -2.19 113.62 114.00 2req n SER 486 Ca -0.01 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.91 2req n SER 486 Cb 0.05 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 63.55 2req n SER 486 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2req h THR 487 N 0.00 1.07 0.00 0.44 2.02 -2.00 0.17 112.91 114.62 2req h THR 487 Ca 0.00 -0.31 -0.20 0.00 0.77 0.00 0.00 66.41 66.68 2req h THR 487 Cb 0.00 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.48 2req h THR 487 CO 0.00 0.16 -0.95 -0.37 0.37 0.00 0.00 175.52 174.73 2req h VAL 488 N 0.89 1.55 -0.14 3.16 -1.51 -1.78 -2.94 116.25 115.49 2req h VAL 488 Ca 0.33 -3.21 -0.13 0.00 -1.23 0.00 0.00 66.70 62.46 2req h VAL 488 Cb 0.15 2.77 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 2req h VAL 488 CO -0.11 0.89 -0.46 0.25 -1.23 0.00 0.00 177.57 176.91 2req h LEU 489 N 0.00 0.37 -0.02 4.19 5.85 -1.33 -1.98 115.31 122.39 2req h LEU 489 Ca -0.02 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2req h LEU 489 Cb 1.72 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.64 2req h LEU 489 CO 0.12 0.78 -0.01 0.00 -0.34 0.00 0.00 178.44 179.00 2req h ALA 490 N 1.23 0.03 -0.74 1.25 0.00 -1.08 -2.86 119.26 117.09 2req h ALA 490 Ca 0.02 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2req h ALA 490 Cb 0.93 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2req h ALA 490 CO 0.08 -0.27 0.49 0.93 0.00 0.00 0.00 179.25 180.47 2req h GLU 491 N -0.33 0.76 0.00 0.00 5.08 -1.48 -1.44 114.58 117.17 2req h GLU 491 Ca 0.00 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.06 2req h GLU 491 Cb 0.39 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2req h GLU 491 CO 0.00 0.50 -1.41 1.96 -1.00 0.00 0.00 179.01 179.07 2req h GLN 492 N 0.78 0.00 -0.36 2.33 1.08 -1.45 -2.84 115.11 114.65 2req h GLN 492 Ca 0.32 -0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.45 2req h GLN 492 Cb 0.25 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2req h GLN 492 CO -0.11 0.71 -0.03 0.87 -0.95 0.00 0.00 178.83 179.33 2req h LYS 493 N 0.00 0.66 -0.38 1.46 1.57 -1.24 -2.30 116.57 116.34 2req h LYS 493 Ca -0.17 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.28 2req h LYS 493 Cb 1.91 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 34.15 2req h LYS 493 CO 0.10 0.79 -0.19 0.00 -0.57 0.00 0.00 179.45 179.58 2req h ALA 494 N 0.85 0.94 -0.16 3.86 0.00 -1.40 -2.18 119.26 121.17 2req h ALA 494 Ca 0.10 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2req h ALA 494 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2req h ALA 494 CO 0.02 0.61 -0.25 0.87 0.00 0.00 0.00 179.25 180.50 2req h LYS 495 N 0.65 0.28 0.00 0.00 1.57 -1.43 -1.95 116.57 115.69 2req h LYS 495 Ca 0.10 -0.10 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 2req h LYS 495 Cb 0.68 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 2req h LYS 495 CO 0.05 0.52 -0.83 -0.07 -0.57 0.00 0.00 179.45 178.55 2req h LEU 496 N 0.26 0.00 0.34 2.94 3.38 -1.17 -2.13 115.31 118.93 2req h LEU 496 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2req h LEU 496 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2req h LEU 496 CO 0.04 0.83 -0.16 0.58 0.09 0.00 0.00 178.44 179.82 2req h VAL 497 N 0.00 0.56 -0.34 1.22 2.07 -1.20 -2.25 116.25 116.31 2req h VAL 497 Ca -0.01 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 66.90 2req h VAL 497 Cb 1.61 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 2req h VAL 497 CO 0.11 0.11 -0.09 0.50 0.02 0.00 0.00 177.57 178.22 2req h LYS 498 N -0.89 -0.01 -0.80 1.57 3.64 -1.44 -0.21 116.57 118.42 2req h LYS 498 Ca -0.05 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.45 2req h LYS 498 Cb 0.53 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.27 2req h LYS 498 CO 0.08 -0.01 0.43 1.25 -2.27 0.00 0.00 179.45 178.93 2req h LEU 499 N -0.01 0.57 -0.82 5.20 5.85 -1.45 -0.78 115.31 123.87 2req h LEU 499 Ca 0.16 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 2req h LEU 499 Cb 0.26 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2req h LEU 499 CO -0.36 0.30 -0.57 0.03 -0.34 0.00 0.00 178.44 177.50 2req h ARG 500 N 0.69 0.05 -0.00 1.25 3.08 -0.74 -1.72 114.38 116.98 2req h ARG 500 Ca 0.41 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.25 2req h ARG 500 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.52 2req h ARG 500 CO -0.29 0.61 -0.68 0.00 -1.07 0.00 0.00 179.97 178.54 2req h ALA 501 N 1.39 0.09 -0.30 0.04 0.00 -0.62 -3.36 119.26 116.48 2req h ALA 501 Ca -0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 54.91 54.16 2req h ALA 501 Cb 1.02 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2req h ALA 501 CO 0.08 0.41 -0.42 1.49 0.00 0.00 0.00 179.25 180.81 2req h GLU 502 N -0.01 0.75 -7.37 0.00 4.81 -1.16 -3.47 114.58 108.13 2req h GLU 502 Ca -0.08 -0.40 -0.47 0.00 -0.13 0.00 0.00 59.36 58.28 2req h GLU 502 Cb 1.38 0.02 0.08 0.00 0.63 0.00 0.00 28.75 30.86 2req h GLU 502 CO 0.13 1.03 0.29 -0.98 -0.73 0.00 0.00 179.01 178.75 2req s ARG 503 N -4.28 2.36 -0.46 1.92 1.70 -0.65 -5.03 118.95 114.52 2req s ARG 503 Ca -0.09 -0.02 -0.22 0.00 -0.47 0.00 0.00 55.73 54.93 2req s ARG 503 Cb 0.12 -2.11 0.03 0.00 -0.57 0.00 0.00 34.95 32.41 2req s ARG 503 CO 0.86 -1.20 0.72 0.34 -1.08 0.00 0.00 175.30 174.93 2req s ASP 504 N -4.47 6.35 0.06 -2.89 2.15 -1.26 -4.95 116.67 111.66 2req s ASP 504 Ca 0.59 -0.29 -0.18 0.00 0.43 0.00 0.00 52.55 53.10 2req s ASP 504 Cb -0.11 -2.35 -0.07 0.00 -0.30 0.00 0.00 42.92 40.09 2req s ASP 504 CO 0.47 -0.87 1.30 -0.65 -0.17 0.00 0.00 175.17 175.24 2req h PRO 505 N 8.96 -0.30 -0.88 4.34 0.11 -1.95 -2.30 132.00 139.98 2req h PRO 505 Ca -0.25 0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.99 2req h PRO 505 Cb 1.09 0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.14 2req h PRO 505 CO 0.94 -0.20 -0.42 0.39 -0.21 0.00 0.00 178.00 178.50 2req n GLU 506 N -4.14 -0.29 -0.34 1.05 4.71 -1.26 -0.19 120.64 120.19 2req n GLU 506 Ca -0.03 1.34 0.02 0.00 -0.01 0.00 0.00 57.16 58.48 2req n GLU 506 Cb 0.20 -1.99 0.16 0.00 -1.01 0.00 0.00 31.44 28.81 2req n GLU 506 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2req h LYS 507 N 0.00 1.05 -0.34 3.49 1.57 -1.93 -0.69 116.57 119.71 2req h LYS 507 Ca 0.23 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2req h LYS 507 Cb 0.45 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2req h LYS 507 CO -0.85 0.70 0.06 0.28 -0.57 0.00 0.00 179.45 179.06 2req h VAL 508 N 1.09 1.24 -0.77 0.50 2.07 0.02 -2.07 116.25 118.33 2req h VAL 508 Ca 0.41 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 2req h VAL 508 Cb 0.17 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2req h VAL 508 CO -0.17 0.28 0.27 0.50 0.02 0.00 0.00 177.57 178.46 2req h LYS 509 N 0.40 1.17 -0.09 1.57 3.11 -1.31 -2.02 116.57 119.40 2req h LYS 509 Ca 0.10 -0.23 -0.00 0.00 -2.81 0.00 0.00 60.65 57.71 2req h LYS 509 Cb 0.35 -0.18 -0.00 0.00 -1.00 0.00 0.00 32.23 31.40 2req h LYS 509 CO 0.01 0.97 0.05 0.00 -2.81 0.00 0.00 179.45 177.67 2req h ALA 510 N 1.16 0.11 -0.01 5.00 0.00 -1.03 -1.88 119.26 122.61 2req h ALA 510 Ca 0.25 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2req h ALA 510 Cb 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2req h ALA 510 CO -0.01 -0.37 -0.57 0.00 0.00 0.00 0.00 179.25 178.30 2req h ALA 511 N 0.98 1.05 -0.24 0.00 0.00 -1.24 -2.44 119.26 117.37 2req h ALA 511 Ca 0.03 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2req h ALA 511 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2req h ALA 511 CO -0.01 0.71 -0.13 -0.07 0.00 0.00 0.00 179.25 179.75 2req h LEU 512 N 0.02 0.53 -1.58 0.00 3.38 -1.28 -2.70 115.31 113.68 2req h LEU 512 Ca -0.01 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.61 2req h LEU 512 Cb 1.01 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 2req h LEU 512 CO 0.08 0.83 0.37 0.44 0.09 0.00 0.00 178.44 180.24 2req h ASP 513 N 0.23 0.45 -0.66 -0.43 5.19 -1.32 0.23 116.42 120.12 2req h ASP 513 Ca 0.05 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.40 2req h ASP 513 Cb 0.63 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 40.02 2req h ASP 513 CO 0.04 0.29 0.15 0.11 -3.12 0.00 0.00 179.24 176.71 2req h LYS 514 N 0.51 1.06 -0.08 3.56 1.57 -1.34 0.66 116.57 122.51 2req h LYS 514 Ca 0.24 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2req h LYS 514 Cb 0.29 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2req h LYS 514 CO -0.07 0.96 -0.08 0.82 -0.57 0.00 0.00 179.45 180.51 2req h ILE 515 N 0.98 0.76 -0.76 1.86 2.04 -0.65 0.65 117.51 122.40 2req h ILE 515 Ca 0.20 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 2req h ILE 515 Cb 0.38 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2req h ILE 515 CO 0.00 0.00 0.32 0.74 0.00 0.00 0.00 178.15 179.22 2req h THR 516 N -0.11 1.25 0.37 -0.27 2.02 -1.09 -0.83 112.91 114.26 2req h THR 516 Ca 0.06 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 2req h THR 516 Cb 0.19 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2req h THR 516 CO -0.15 0.31 -0.18 -0.25 0.37 0.00 0.00 175.52 175.63 2req h TRP 517 N 1.10 -0.46 0.00 3.16 7.01 -0.59 -1.53 115.95 124.65 2req h TRP 517 Ca 0.26 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.19 2req h TRP 517 Cb 0.18 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 2req h TRP 517 CO 0.02 -0.22 -0.25 0.00 -2.79 0.00 0.00 178.44 175.19 2req h ALA 518 N 0.01 1.53 -0.49 2.65 0.00 -0.71 0.42 119.26 122.67 2req h ALA 518 Ca -0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2req h ALA 518 Cb 0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2req h ALA 518 CO 0.08 0.32 0.14 0.00 0.00 0.00 0.00 179.25 179.79 2req h ALA 519 N 1.75 0.64 0.00 0.00 0.00 -0.91 -3.06 119.26 117.68 2req h ALA 519 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2req h ALA 519 Cb 0.47 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2req h ALA 519 CO 0.03 0.32 0.00 0.78 0.00 0.00 0.00 179.25 180.38 2req h GLY 520 N 0.66 0.00 -6.18 0.00 0.00 -0.98 -3.38 103.07 93.19 2req h GLY 520 Ca 0.16 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.90 2req h GLY 520 CO -0.00 0.00 -0.76 0.70 0.00 0.00 0.00 176.54 176.48 2req n ASN 521 N -2.85 2.54 -4.73 0.19 3.02 0.11 -5.09 115.26 108.45 2req n ASN 521 Ca 0.03 -3.18 -0.42 0.00 -0.03 0.00 0.00 54.58 50.98 2req n ASN 521 Cb 0.41 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 2req n ASN 521 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2req s PRO 522 N -1.98 4.31 -0.20 3.52 0.04 -1.23 -4.71 135.00 134.76 2req s PRO 522 Ca 0.38 2.18 -0.04 0.00 0.04 0.00 0.00 61.00 63.55 2req s PRO 522 Cb 0.14 -3.17 0.10 0.00 0.04 0.00 0.00 34.50 31.61 2req s PRO 522 CO -0.05 -0.39 0.24 0.34 0.04 0.00 0.00 177.00 177.19 2req s ASP 523 N 0.59 1.14 0.00 6.66 2.15 -1.26 -5.06 116.67 120.89 2req s ASP 523 Ca 0.61 -0.10 0.18 0.00 0.43 0.00 0.00 52.55 53.67 2req s ASP 523 Cb -0.39 0.50 0.73 0.00 -0.30 0.00 0.00 42.92 43.46 2req s ASP 523 CO 0.37 -0.32 1.52 -0.90 -0.17 0.00 0.00 175.17 175.68 2req n ASP 524 N 5.33 1.26 -0.01 -0.34 5.68 -1.26 -2.75 116.55 124.45 2req n ASP 524 Ca -0.05 -1.70 0.11 0.00 -0.50 0.00 0.00 54.79 52.65 2req n ASP 524 Cb 0.50 -0.09 0.07 0.00 -1.14 0.00 0.00 41.12 40.45 2req n ASP 524 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2req n LYS 525 N 0.07 0.02 -3.63 0.11 4.01 -1.26 -4.75 118.16 112.74 2req n LYS 525 Ca 0.14 -0.02 -0.39 0.00 -0.51 0.00 0.00 58.31 57.53 2req n LYS 525 Cb 0.25 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 33.18 2req n LYS 525 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2req s ASP 526 N -2.99 5.55 0.50 4.39 2.15 -1.11 -4.99 116.67 120.17 2req s ASP 526 Ca 0.10 -1.87 0.21 0.00 0.43 0.00 0.00 52.55 51.42 2req s ASP 526 Cb 0.17 -1.95 1.27 0.00 -0.30 0.00 0.00 42.92 42.11 2req s ASP 526 CO 0.78 -0.62 2.01 -0.65 -0.17 0.00 0.00 175.17 176.52 2req h PRO 527 N 8.32 0.12 0.00 4.34 0.11 -1.85 -2.58 132.00 140.47 2req h PRO 527 Ca -0.19 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.88 2req h PRO 527 Cb 1.07 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2req h PRO 527 CO 0.79 0.08 -0.15 -0.44 -0.21 0.00 0.00 178.00 178.07 2req h ASP 528 N 0.13 0.00 1.64 -2.05 5.19 -1.96 -2.90 116.42 116.47 2req h ASP 528 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 2req h ASP 528 Cb 0.74 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.25 2req h ASP 528 CO -0.03 0.15 0.00 -0.09 -3.12 0.00 0.00 179.24 176.16 2req h ARG 529 N 0.00 0.00 -6.40 3.56 2.43 -1.81 -3.44 114.38 108.72 2req h ARG 529 Ca -0.00 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.54 2req h ARG 529 Cb 0.52 0.00 0.09 0.00 -0.42 0.00 0.00 29.97 30.16 2req h ARG 529 CO 0.02 0.00 0.22 -1.71 -1.51 0.00 0.00 179.97 176.99 2req n ASN 530 N -2.65 1.36 -0.09 -3.80 2.85 -1.10 -4.84 115.26 107.00 2req n ASN 530 Ca 0.05 1.16 -0.09 0.00 -0.11 0.00 0.00 54.58 55.58 2req n ASN 530 Cb 0.46 -1.25 0.07 0.00 1.24 0.00 0.00 39.78 40.29 2req n ASN 530 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2req h LEU 531 N 2.82 0.81 -0.19 1.20 3.38 -1.91 -0.97 115.31 120.45 2req h LEU 531 Ca -0.41 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.22 2req h LEU 531 Cb 1.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2req h LEU 531 CO 0.66 1.04 0.06 0.25 0.09 0.00 0.00 178.44 180.54 2req h LEU 532 N 0.67 0.27 -0.33 1.67 5.85 -1.91 -1.08 115.31 120.46 2req h LEU 532 Ca 0.08 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.66 2req h LEU 532 Cb 0.81 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2req h LEU 532 CO 0.07 0.41 -0.05 0.50 -0.34 0.00 0.00 178.44 179.03 2req h LYS 533 N 0.13 0.04 0.00 1.25 3.11 -1.87 0.05 116.57 119.28 2req h LYS 533 Ca 0.06 -0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 57.84 2req h LYS 533 Cb 0.23 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.44 2req h LYS 533 CO -0.00 0.03 -0.29 -0.07 -2.81 0.00 0.00 179.45 176.31 2req h LEU 534 N 0.04 0.00 -0.07 5.20 3.38 -1.06 -2.23 115.31 120.57 2req h LEU 534 Ca 0.16 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.88 2req h LEU 534 Cb 0.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.00 2req h LEU 534 CO -0.31 0.29 -1.02 0.00 0.09 0.00 0.00 178.44 177.49 2req h ILE 536 N 0.30 0.31 -0.75 0.00 2.04 -0.87 0.29 117.51 118.82 2req h ILE 536 Ca -0.11 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.82 2req h ILE 536 Cb 1.67 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 2req h ILE 536 CO 0.19 0.00 0.44 0.44 0.00 0.00 0.00 178.15 179.21 2req h ASP 537 N -0.39 0.66 -0.42 1.72 3.32 -1.39 -0.45 116.42 119.46 2req h ASP 537 Ca 0.09 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 2req h ASP 537 Cb 0.53 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2req h ASP 537 CO -0.33 0.41 -0.11 0.00 -1.72 0.00 0.00 179.24 177.49 2req h ALA 538 N 1.39 0.90 -0.00 3.45 0.00 -1.11 -1.91 119.26 121.98 2req h ALA 538 Ca 0.34 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2req h ALA 538 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2req h ALA 538 CO -0.19 0.63 -0.04 0.78 0.00 0.00 0.00 179.25 180.43 2req h GLY 539 N 0.97 -0.04 0.07 0.00 0.00 0.25 0.29 103.07 104.60 2req h GLY 539 Ca 0.13 0.05 0.16 0.00 0.00 0.00 0.00 47.33 47.67 2req h GLY 539 CO 0.04 -0.05 0.32 -0.09 0.00 0.00 0.00 176.54 176.77 2req h ARG 540 N -0.07 0.43 0.00 4.80 2.43 -1.07 -2.00 114.38 118.90 2req h ARG 540 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2req h ARG 540 Cb 0.09 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2req h ARG 540 CO -0.05 0.28 0.00 0.00 -1.51 0.00 0.00 179.97 178.70 2req n ALA 541 N -2.52 2.31 -2.93 2.80 0.00 -0.72 -4.89 120.51 114.56 2req n ALA 541 Ca 0.16 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 2req n ALA 541 Cb 0.47 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.65 2req n ALA 541 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2req n MET 542 N -0.92 -3.14 -2.47 0.00 2.81 -0.75 -4.42 117.12 108.23 2req n MET 542 Ca 0.14 0.33 -0.37 0.00 -1.81 0.00 0.00 57.70 55.99 2req n MET 542 Cb 0.06 -3.83 -0.03 0.00 -0.71 0.00 0.00 33.22 28.71 2req n MET 542 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2req s ALA 543 N -3.13 3.06 0.90 3.04 0.00 0.97 -4.97 121.76 121.63 2req s ALA 543 Ca 0.23 0.76 -0.14 0.00 0.00 0.00 0.00 51.96 52.81 2req s ALA 543 Cb -0.10 -3.30 0.15 0.00 0.00 0.00 0.00 23.12 19.87 2req s ALA 543 CO 0.29 -0.33 1.26 0.95 0.00 0.00 0.00 175.76 177.93 2req s THR 544 N -1.63 2.00 0.06 0.00 -4.23 -1.26 -4.65 115.64 105.93 2req s THR 544 Ca 0.59 -0.01 -0.20 0.00 -1.18 0.00 0.00 61.69 60.90 2req s THR 544 Cb -0.24 -3.00 -0.12 0.00 1.34 0.00 0.00 72.50 70.49 2req s THR 544 CO 0.29 0.00 1.42 0.58 -0.54 0.00 0.00 174.62 176.37 2req h VAL 545 N -1.40 1.31 -0.33 2.29 2.07 -0.80 -2.53 116.25 116.87 2req h VAL 545 Ca -0.45 -1.12 0.07 0.00 0.82 0.00 0.00 66.70 66.02 2req h VAL 545 Cb 1.27 1.67 -0.08 0.00 -1.52 0.00 0.00 31.29 32.63 2req h VAL 545 CO 0.49 0.34 -0.27 1.23 0.02 0.00 0.00 177.57 179.38 2req h GLY 546 N 0.06 -0.15 1.01 2.17 0.00 -1.81 -2.34 103.07 102.01 2req h GLY 546 Ca 0.04 0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.71 2req h GLY 546 CO 0.03 -0.21 0.57 0.83 0.00 0.00 0.00 176.54 177.76 2req h GLU 547 N -0.23 1.16 0.00 4.80 5.08 -1.85 0.64 114.58 124.17 2req h GLU 547 Ca 0.16 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2req h GLU 547 Cb 0.49 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2req h GLU 547 CO -0.46 0.78 -0.43 0.52 -1.00 0.00 0.00 179.01 178.42 2req h MET 548 N 1.19 0.00 0.07 2.33 2.86 -1.37 -1.97 114.93 118.04 2req h MET 548 Ca 0.32 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.70 2req h MET 548 Cb -0.12 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.55 2req h MET 548 CO -0.07 0.43 -1.11 0.77 1.06 0.00 0.00 176.91 178.00 2req h SER 549 N 0.00 0.58 -0.64 1.22 0.02 -0.96 -3.03 113.55 110.74 2req h SER 549 Ca -0.00 -0.53 -0.07 0.00 -0.84 0.00 0.00 61.79 60.35 2req h SER 549 Cb 1.07 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 2req h SER 549 CO 0.06 1.36 0.12 0.44 -1.14 0.00 0.00 176.83 177.67 2req h ASP 550 N 0.19 1.00 -0.30 3.07 5.19 -0.66 0.29 116.42 125.20 2req h ASP 550 Ca -0.12 -0.25 0.07 0.00 -0.62 0.00 0.00 57.03 56.10 2req h ASP 550 Cb 1.78 -0.26 -0.07 0.00 0.18 0.00 0.00 39.33 40.96 2req h ASP 550 CO 0.19 0.99 -0.17 0.00 -3.12 0.00 0.00 179.24 177.14 2req h ALA 551 N 1.04 0.06 -0.04 3.45 0.00 -1.45 -0.76 119.26 121.54 2req h ALA 551 Ca 0.20 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 2req h ALA 551 Cb 0.41 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2req h ALA 551 CO 0.01 -0.56 -0.69 -0.07 0.00 0.00 0.00 179.25 177.93 2req h LEU 552 N -0.13 0.26 -1.13 0.00 3.38 -1.38 -3.32 115.31 112.98 2req h LEU 552 Ca 0.16 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2req h LEU 552 Cb 0.37 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2req h LEU 552 CO -0.39 0.87 0.59 -0.08 0.09 0.00 0.00 178.44 179.53 2req h GLU 553 N 0.15 1.12 -0.61 1.13 4.81 0.12 -0.94 114.58 120.36 2req h GLU 553 Ca -0.02 -0.07 0.12 0.00 -0.13 0.00 0.00 59.36 59.27 2req h GLU 553 Cb 1.24 -0.25 -0.11 0.00 0.63 0.00 0.00 28.75 30.25 2req h GLU 553 CO 0.11 0.74 -0.13 0.87 -0.73 0.00 0.00 179.01 179.87 2req h LYS 554 N 1.15 0.02 0.16 1.92 1.57 -1.28 0.43 116.57 120.54 2req h LYS 554 Ca 0.35 -0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.81 2req h LYS 554 Cb -0.04 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.28 2req h LYS 554 CO -0.09 0.01 -1.54 0.28 -0.57 0.00 0.00 179.45 177.54 2req h VAL 555 N 0.02 1.03 0.00 0.50 2.07 -1.62 -3.41 116.25 114.83 2req h VAL 555 Ca 0.30 -2.48 -0.19 0.00 0.82 0.00 0.00 66.70 65.15 2req h VAL 555 Cb 0.46 2.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 2req h VAL 555 CO -0.61 0.78 -1.14 -0.26 0.02 0.00 0.00 177.57 176.36 2req h PHE 556 N -0.09 0.00 0.00 1.57 0.04 -1.02 -3.49 116.94 113.95 2req h PHE 556 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 2req h PHE 556 Cb 1.93 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.08 2req h PHE 556 CO 0.12 0.74 0.00 0.41 -0.60 0.00 0.00 178.31 178.98 2req n GLY 557 N 1.37 -2.42 3.70 -1.45 0.00 0.15 -4.63 105.19 101.91 2req n GLY 557 Ca -0.06 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 2req n GLY 557 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2req s ARG 558 N -2.73 4.30 0.38 1.61 0.52 -1.26 -4.24 118.95 117.53 2req s ARG 558 Ca 0.00 0.55 -0.26 0.00 -0.52 0.00 0.00 55.73 55.50 2req s ARG 558 Cb 0.00 -3.49 -0.09 0.00 0.52 0.00 0.00 34.95 31.89 2req s ARG 558 CO 0.00 -0.00 1.16 -0.47 0.02 0.00 0.00 175.30 176.01 2req s TYR 559 N 1.12 3.16 -0.19 -0.53 5.04 0.20 -4.88 117.35 121.28 2req s TYR 559 Ca 0.28 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.49 2req s TYR 559 Cb -0.16 -3.37 0.04 0.00 0.35 0.00 0.00 41.96 38.82 2req s TYR 559 CO 0.12 -1.18 -0.09 0.95 -1.34 0.00 0.00 175.55 174.00 2req s THR 560 N -1.38 1.51 0.43 4.34 -4.23 -1.26 -4.96 115.64 110.09 2req s THR 560 Ca 0.55 -0.88 -0.24 0.00 -1.18 0.00 0.00 61.69 59.94 2req s THR 560 Cb -0.31 -1.59 -0.08 0.00 1.34 0.00 0.00 72.50 71.86 2req s THR 560 CO 0.39 0.19 1.12 0.00 -0.54 0.00 0.00 174.62 175.78 2req s ALA 561 N 1.46 3.04 -0.46 3.99 0.00 -1.26 -4.97 121.76 123.55 2req s ALA 561 Ca -0.00 0.84 -0.28 0.00 0.00 0.00 0.00 51.96 52.52 2req s ALA 561 Cb -0.16 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 2req s ALA 561 CO -0.08 -0.47 1.66 -1.14 0.00 0.00 0.00 175.76 175.73 2req s GLN 562 N -2.58 3.20 0.06 0.00 0.74 -1.26 -4.98 119.66 114.85 2req s GLN 562 Ca 0.61 0.93 -0.31 0.00 0.05 0.00 0.00 55.36 56.64 2req s GLN 562 Cb -0.26 -4.20 -0.08 0.00 1.10 0.00 0.00 33.01 29.58 2req s GLN 562 CO 0.32 -2.03 1.55 0.42 -0.55 0.00 0.00 175.29 175.00 2req s ILE 563 N 6.97 3.21 -0.39 -2.34 -1.09 -1.26 -4.99 121.20 121.32 2req s ILE 563 Ca 0.67 0.70 0.01 0.00 -2.23 0.00 0.00 60.65 59.80 2req s ILE 563 Cb -0.16 -3.45 0.13 0.00 -1.58 0.00 0.00 42.46 37.40 2req s ILE 563 CO 0.28 0.01 0.19 -0.13 -1.23 0.00 0.00 174.94 174.07 2req s ARG 564 N 2.30 1.02 0.18 2.79 0.52 -1.26 -5.13 118.95 119.36 2req s ARG 564 Ca 0.70 -1.64 -0.29 0.00 -0.52 0.00 0.00 55.73 53.98 2req s ARG 564 Cb -0.37 -2.09 -0.08 0.00 0.52 0.00 0.00 34.95 32.92 2req s ARG 564 CO 0.30 -1.12 0.91 0.99 0.02 0.00 0.00 175.30 176.40 2req s THR 565 N 0.82 4.28 0.78 0.02 2.01 -1.26 -4.89 115.64 117.40 2req s THR 565 Ca 0.15 1.99 -0.12 0.00 0.31 0.00 0.00 61.69 64.03 2req s THR 565 Cb -0.22 -4.28 0.06 0.00 0.01 0.00 0.00 72.50 68.06 2req s THR 565 CO -0.07 0.44 1.11 0.27 -0.69 0.00 0.00 174.62 175.69 2req s ILE 566 N -0.77 2.96 -0.13 1.82 -4.36 -1.26 -5.10 121.20 114.36 2req s ILE 566 Ca 0.42 0.31 -0.12 0.00 -0.26 0.00 0.00 60.65 61.00 2req s ILE 566 Cb -0.24 -3.18 0.03 0.00 1.25 0.00 0.00 42.46 40.32 2req s ILE 566 CO 0.30 -0.41 0.34 -0.55 0.24 0.00 0.00 174.94 174.87 2req s SER 567 N -4.16 -0.36 0.00 4.36 0.15 -1.26 -4.73 113.70 107.70 2req s SER 567 Ca 0.60 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.95 2req s SER 567 Cb -0.13 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 2req s SER 567 CO 0.53 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.46 2req n GLY 568 N 2.89 3.00 0.10 9.45 0.00 -1.26 -4.88 105.19 114.49 2req n GLY 568 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 2req n GLY 568 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2req h VAL 569 N 0.00 1.09 0.61 1.61 2.07 -1.94 -2.27 116.25 117.41 2req h VAL 569 Ca 0.00 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 2req h VAL 569 Cb 0.00 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2req h VAL 569 CO 0.00 0.31 -0.48 0.22 0.02 0.00 0.00 177.57 177.65 2req h TYR 570 N -0.87 -1.30 -0.85 1.57 3.20 -1.89 -2.25 116.97 114.59 2req h TYR 570 Ca -0.01 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.02 2req h TYR 570 Cb 0.60 0.49 -0.16 0.00 1.54 0.00 0.00 36.73 39.19 2req h TYR 570 CO 0.13 -0.67 -0.24 1.03 -1.64 0.00 0.00 178.16 176.77 2req h SER 571 N -1.05 -0.88 0.11 -2.11 0.87 -1.91 0.32 113.55 108.91 2req h SER 571 Ca -0.08 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2req h SER 571 Cb 0.87 0.55 -0.01 0.00 -0.44 0.00 0.00 62.40 63.38 2req h SER 571 CO 0.01 -0.28 -0.10 0.50 -0.53 0.00 0.00 176.83 176.43 2req h LYS 572 N -0.01 -0.21 -0.33 2.24 3.64 -1.25 -2.60 116.57 118.04 2req h LYS 572 Ca 0.39 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.73 2req h LYS 572 Cb 0.62 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2req h LYS 572 CO -0.88 -0.14 -0.01 1.49 -2.27 0.00 0.00 179.45 177.64 2req h GLU 573 N -0.22 0.58 -0.29 1.90 4.57 -0.79 -3.28 114.58 117.05 2req h GLU 573 Ca 0.00 -0.19 -0.07 0.00 -1.18 0.00 0.00 59.36 57.91 2req h GLU 573 Cb 0.21 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2req h GLU 573 CO -0.02 0.72 -0.14 -0.24 -1.18 0.00 0.00 179.01 178.16 2req h VAL 574 N 0.38 1.23 0.00 0.32 3.04 -0.34 -3.45 116.25 117.43 2req h VAL 574 Ca 0.09 -1.04 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 2req h VAL 574 Cb 0.47 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2req h VAL 574 CO 0.02 0.34 0.00 0.29 -1.01 0.00 0.00 177.57 177.21 2req n LYS 575 N -4.19 0.00 -3.21 4.17 5.02 -0.99 -4.47 118.16 114.49 2req n LYS 575 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.07 2req n LYS 575 Cb 0.33 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.27 2req n LYS 575 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2req n ASN 576 N 5.60 -0.67 -4.66 4.39 4.05 -1.26 -4.99 115.26 117.72 2req n ASN 576 Ca 0.00 -2.61 -0.29 0.00 0.45 0.00 0.00 54.58 52.14 2req n ASN 576 Cb 0.00 -0.22 0.18 0.00 1.23 0.00 0.00 39.78 40.97 2req n ASN 576 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2req s THR 577 N -0.30 2.07 0.15 -0.44 -4.23 -1.26 -4.89 115.64 106.74 2req s THR 577 Ca 0.33 0.02 -0.19 0.00 -1.18 0.00 0.00 61.69 60.67 2req s THR 577 Cb 0.10 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.48 2req s THR 577 CO -0.16 -0.03 1.67 -0.65 -0.54 0.00 0.00 174.62 174.92 2req h PRO 578 N -1.95 -0.06 -0.77 3.99 0.11 -2.00 -2.96 132.00 128.37 2req h PRO 578 Ca -0.55 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.61 2req h PRO 578 Cb 1.33 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.40 2req h PRO 578 CO 0.57 -0.04 0.47 0.93 -0.21 0.00 0.00 178.00 179.72 2req h GLU 579 N -0.06 0.86 -0.02 1.05 3.07 -1.97 -1.26 114.58 116.25 2req h GLU 579 Ca 0.14 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2req h GLU 579 Cb 0.27 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2req h GLU 579 CO -0.31 0.57 -0.01 0.28 -1.40 0.00 0.00 179.01 178.14 2req h VAL 580 N 0.88 0.98 -0.03 3.13 2.07 -1.87 -0.58 116.25 120.84 2req h VAL 580 Ca 0.32 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.85 2req h VAL 580 Cb 0.11 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2req h VAL 580 CO -0.15 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.10 2req h GLU 581 N -0.00 -0.00 -0.46 1.57 3.07 -1.28 -0.90 114.58 116.58 2req h GLU 581 Ca 0.01 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.91 2req h GLU 581 Cb 0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.89 2req h GLU 581 CO -0.02 -0.00 0.23 1.49 -1.40 0.00 0.00 179.01 179.31 2req h GLU 582 N -0.00 0.44 -0.53 2.33 4.81 -1.23 -0.95 114.58 119.45 2req h GLU 582 Ca 0.01 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2req h GLU 582 Cb 0.02 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2req h GLU 582 CO -0.03 0.29 0.05 0.00 -0.73 0.00 0.00 179.01 178.59 2req h ALA 583 N 1.24 1.09 -0.63 2.92 0.00 -0.89 0.12 119.26 123.11 2req h ALA 583 Ca 0.20 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2req h ALA 583 Cb 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2req h ALA 583 CO -0.14 0.58 0.23 0.00 0.00 0.00 0.00 179.25 179.93 2req h ARG 584 N 0.81 0.95 0.33 0.00 2.47 -0.76 -1.59 114.38 116.60 2req h ARG 584 Ca 0.16 -0.18 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2req h ARG 584 Cb 0.42 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2req h ARG 584 CO 0.01 0.82 -0.16 0.93 0.56 0.00 0.00 179.97 182.13 2req h GLU 585 N 0.89 -0.43 -0.85 0.04 5.08 -0.71 -0.38 114.58 118.21 2req h GLU 585 Ca 0.21 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 2req h GLU 585 Cb 0.23 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2req h GLU 585 CO -0.01 -0.26 0.55 -0.07 -1.00 0.00 0.00 179.01 178.22 2req h LEU 586 N -0.49 0.85 -0.73 1.33 3.38 -0.65 0.32 115.31 119.33 2req h LEU 586 Ca -0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2req h LEU 586 Cb 0.37 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2req h LEU 586 CO 0.07 0.56 0.13 0.58 0.09 0.00 0.00 178.44 179.88 2req h VAL 587 N 0.98 1.26 -0.50 1.22 2.07 -1.19 -1.61 116.25 118.47 2req h VAL 587 Ca 0.36 -1.01 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 2req h VAL 587 Cb 0.16 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2req h VAL 587 CO -0.12 0.38 -0.10 -0.33 0.02 0.00 0.00 177.57 177.41 2req h GLU 588 N 1.04 0.93 -0.72 1.57 3.07 0.52 -2.49 114.58 118.49 2req h GLU 588 Ca 0.21 -0.33 0.02 0.00 -0.50 0.00 0.00 59.36 58.76 2req h GLU 588 Cb 0.41 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.21 2req h GLU 588 CO 0.01 0.98 0.46 0.93 -1.40 0.00 0.00 179.01 180.00 2req h GLU 589 N 0.83 0.90 -0.38 2.33 5.08 -0.19 -2.71 114.58 120.44 2req h GLU 589 Ca 0.13 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2req h GLU 589 Cb 0.64 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2req h GLU 589 CO 0.04 0.59 0.09 0.35 -1.00 0.00 0.00 179.01 179.09 2req h PHE 590 N 0.92 0.64 -0.49 4.33 3.04 -1.21 -2.67 116.94 121.50 2req h PHE 590 Ca 0.28 -0.08 0.02 0.00 3.98 0.00 0.00 57.97 62.17 2req h PHE 590 Cb -0.04 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.26 2req h PHE 590 CO -0.03 0.63 0.30 1.49 -2.02 0.00 0.00 178.31 178.67 2req h GLU 591 N 0.48 0.58 -0.60 1.11 4.81 -1.15 -0.34 114.58 119.47 2req h GLU 591 Ca 0.12 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 2req h GLU 591 Cb 0.31 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 2req h GLU 591 CO 0.00 0.39 0.22 1.96 -0.73 0.00 0.00 179.01 180.85 2req h GLN 592 N 0.60 0.39 0.00 1.92 7.50 -1.36 0.43 115.11 124.59 2req h GLN 592 Ca 0.19 -0.02 -0.19 0.00 0.50 0.00 0.00 58.65 59.13 2req h GLN 592 Cb -0.00 -0.09 -0.03 0.00 0.05 0.00 0.00 27.48 27.41 2req h GLN 592 CO -0.08 0.26 -0.92 0.00 -1.50 0.00 0.00 178.83 176.58 2req h ALA 593 N 1.42 0.45 0.00 3.87 0.00 -1.14 -3.37 119.26 120.48 2req h ALA 593 Ca 0.30 -0.84 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 2req h ALA 593 Cb 0.38 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2req h ALA 593 CO -0.31 1.15 -1.98 -1.91 0.00 0.00 0.00 179.25 176.21 2req n GLU 594 N -3.40 0.92 -0.44 0.00 4.07 -0.17 -5.02 120.64 116.60 2req n GLU 594 Ca -0.00 -0.09 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 2req n GLU 594 Cb 0.89 -1.42 0.00 0.00 -0.06 0.00 0.00 31.44 30.84 2req n GLU 594 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2req n GLY 595 N 1.74 0.76 3.55 8.31 0.00 0.15 -5.03 105.19 114.66 2req n GLY 595 Ca -0.15 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.61 2req n GLY 595 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2req s ARG 596 N -0.69 0.55 0.60 1.61 1.70 -1.24 -5.05 118.95 116.44 2req s ARG 596 Ca 0.00 -0.17 -0.18 0.00 -0.47 0.00 0.00 55.73 54.91 2req s ARG 596 Cb 0.00 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.60 2req s ARG 596 CO 0.00 -0.23 1.14 1.03 -1.08 0.00 0.00 175.30 176.15 2req s ARG 597 N -2.59 3.05 0.14 3.89 0.52 -1.26 -3.88 118.95 118.82 2req s ARG 597 Ca 0.07 1.58 -0.31 0.00 -0.52 0.00 0.00 55.73 56.54 2req s ARG 597 Cb -0.01 -1.97 -0.11 0.00 0.52 0.00 0.00 34.95 33.39 2req s ARG 597 CO -0.06 -1.09 1.83 -1.25 0.02 0.00 0.00 175.30 174.75 2req s PRO 598 N -3.59 4.13 -0.20 3.54 0.04 -1.26 -4.73 135.00 132.93 2req s PRO 598 Ca 0.72 2.62 -0.02 0.00 0.04 0.00 0.00 61.00 64.35 2req s PRO 598 Cb -0.24 -3.51 -0.01 0.00 0.04 0.00 0.00 34.50 30.79 2req s PRO 598 CO 0.34 -0.84 -0.08 0.50 0.04 0.00 0.00 177.00 176.95 2req s ARG 599 N 2.49 3.32 -0.07 4.56 3.52 -1.26 -1.37 118.95 130.14 2req s ARG 599 Ca 0.81 -0.67 0.04 0.00 -0.13 0.00 0.00 55.73 55.78 2req s ARG 599 Cb -0.47 -2.87 -0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2req s ARG 599 CO 0.36 -0.12 -0.20 -1.50 -0.81 0.00 0.00 175.30 173.03 2req s ILE 600 N 1.22 1.70 -0.37 4.11 2.07 0.16 -0.74 121.20 129.35 2req s ILE 600 Ca 0.02 -0.84 -0.17 0.00 -1.41 0.00 0.00 60.65 58.25 2req s ILE 600 Cb -0.14 -1.47 0.00 0.00 0.13 0.00 0.00 42.46 40.98 2req s ILE 600 CO -0.03 0.48 0.45 -0.22 -1.91 0.00 0.00 174.94 173.71 2req s LEU 601 N 0.19 4.52 -0.62 8.50 2.96 -0.29 0.13 118.68 134.07 2req s LEU 601 Ca -0.10 -0.28 -0.21 0.00 -0.22 0.00 0.00 54.13 53.32 2req s LEU 601 Cb -0.15 -2.46 0.09 0.00 0.50 0.00 0.00 46.19 44.17 2req s LEU 601 CO 0.05 -0.47 0.83 -0.76 -1.32 0.00 0.00 176.35 174.67 2req s LEU 602 N 2.22 4.89 0.21 -0.68 1.43 0.58 -0.36 118.68 126.97 2req s LEU 602 Ca 0.15 -1.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.11 2req s LEU 602 Cb -0.16 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 2req s LEU 602 CO 0.13 -1.26 0.18 0.00 0.23 0.00 0.00 176.35 175.62 2req s ALA 603 N 3.35 3.59 -0.18 4.21 0.00 -0.07 -0.84 121.76 131.82 2req s ALA 603 Ca 0.17 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.76 2req s ALA 603 Cb -0.20 -1.34 0.06 0.00 0.00 0.00 0.00 23.12 21.63 2req s ALA 603 CO 0.08 0.36 0.06 0.15 0.00 0.00 0.00 175.76 176.42 2req s LYS 604 N -3.54 0.35 0.16 0.00 -0.14 -1.26 -1.62 119.74 113.70 2req s LYS 604 Ca 0.32 -0.25 0.06 0.00 -1.36 0.00 0.00 55.97 54.74 2req s LYS 604 Cb -0.09 -1.97 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 2req s LYS 604 CO 0.24 -0.66 0.09 -1.64 -0.76 0.00 0.00 175.35 172.63 2req s MET 605 N 2.00 2.74 2.53 1.68 -1.94 -1.26 -2.90 119.30 122.16 2req s MET 605 Ca 0.01 -0.93 0.00 0.00 -1.71 0.00 0.00 55.69 53.05 2req s MET 605 Cb -0.17 -2.56 0.00 0.00 2.01 0.00 0.00 34.83 34.12 2req s MET 605 CO -0.09 0.48 0.00 0.41 -0.01 0.00 0.00 175.02 175.81 2req n GLY 606 N -0.23 -0.86 0.42 -0.03 0.00 -0.93 -4.14 105.19 99.42 2req n GLY 606 Ca -0.09 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 44.87 2req n GLY 606 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2req n GLN 607 N 0.00 1.26 -1.68 1.61 1.13 -1.26 -3.92 117.38 114.51 2req n GLN 607 Ca 0.00 -0.85 -0.54 0.00 -1.94 0.00 0.00 57.00 53.67 2req n GLN 607 Cb 0.00 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 28.81 2req n GLN 607 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2req n ASP 608 N -0.13 2.60 -1.20 1.08 2.03 -1.26 -4.90 116.55 114.77 2req n ASP 608 Ca 0.13 1.06 0.10 0.00 0.52 0.00 0.00 54.79 56.60 2req n ASP 608 Cb 0.40 -1.23 0.29 0.00 -0.72 0.00 0.00 41.12 39.86 2req n ASP 608 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2req n GLY 609 N 3.94 2.62 3.67 0.27 0.00 -1.26 -4.67 105.19 109.76 2req n GLY 609 Ca 0.24 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 2req n GLY 609 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2req s HIS 610 N -1.12 2.65 0.00 1.61 3.76 -1.26 -4.77 115.29 116.16 2req s HIS 610 Ca 0.43 0.77 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 2req s HIS 610 Cb 0.23 -3.64 0.00 0.00 1.11 0.00 0.00 32.58 30.29 2req s HIS 610 CO 0.28 -2.38 0.36 -0.40 -0.85 0.00 0.00 174.74 171.75 2req n ASP 611 N 6.38 0.36 -0.06 1.40 5.68 -1.26 -4.79 116.55 124.26 2req n ASP 611 Ca 0.14 -1.12 -0.11 0.00 -0.50 0.00 0.00 54.79 53.20 2req n ASP 611 Cb 0.44 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.37 2req n ASP 611 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2req h ARG 612 N 0.00 0.32 0.16 0.11 2.43 -1.91 0.24 114.38 115.72 2req h ARG 612 Ca 0.00 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2req h ARG 612 Cb 0.62 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2req h ARG 612 CO 0.00 0.51 -0.08 0.78 -1.51 0.00 0.00 179.97 179.67 2req h GLY 613 N 0.09 -0.22 -0.10 2.80 0.00 -1.97 -1.35 103.07 102.32 2req h GLY 613 Ca 0.05 0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.55 2req h GLY 613 CO 0.01 -0.08 -0.24 -1.61 0.00 0.00 0.00 176.54 174.61 2req h GLN 614 N -0.39 -0.15 -0.28 4.80 4.15 -1.83 -0.55 115.11 120.85 2req h GLN 614 Ca -0.02 0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.27 2req h GLN 614 Cb 0.31 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2req h GLN 614 CO 0.04 -0.10 -0.40 0.87 -1.93 0.00 0.00 178.83 177.30 2req h LYS 615 N -0.16 0.66 -0.37 1.69 1.79 -0.47 -0.56 116.57 119.14 2req h LYS 615 Ca 0.20 -0.34 -0.13 0.00 -2.18 0.00 0.00 60.65 58.20 2req h LYS 615 Cb 0.48 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 2req h LYS 615 CO -0.53 0.94 -0.29 -0.39 -1.08 0.00 0.00 179.45 178.10 2req h VAL 616 N 0.54 1.28 -0.11 0.50 -1.51 -0.69 -2.39 116.25 113.87 2req h VAL 616 Ca 0.05 -1.45 0.04 0.00 -1.23 0.00 0.00 66.70 64.10 2req h VAL 616 Cb 0.93 1.38 -0.05 0.00 -2.13 0.00 0.00 31.29 31.42 2req h VAL 616 CO 0.08 0.48 -0.18 0.40 -1.23 0.00 0.00 177.57 177.12 2req h ILE 617 N 0.66 0.54 -0.12 7.19 1.08 -1.14 -1.10 117.51 124.63 2req h ILE 617 Ca 0.07 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.58 2req h ILE 617 Cb 0.87 0.54 -0.06 0.00 -3.07 0.00 0.00 36.82 35.09 2req h ILE 617 CO 0.08 0.00 -0.39 0.00 -0.69 0.00 0.00 178.15 177.15 2req h ALA 618 N 0.77 -0.53 -0.51 1.87 0.00 -0.92 0.14 119.26 120.06 2req h ALA 618 Ca 0.09 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2req h ALA 618 Cb 0.37 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2req h ALA 618 CO -0.25 -0.89 -0.00 0.00 0.00 0.00 0.00 179.25 178.11 2req h THR 619 N -0.47 1.25 -0.31 0.00 1.03 -1.31 -2.03 112.91 111.07 2req h THR 619 Ca 0.08 -1.05 -0.18 0.00 -0.01 0.00 0.00 66.41 65.25 2req h THR 619 Cb 0.61 0.86 -0.00 0.00 -1.07 0.00 0.00 68.15 68.54 2req h THR 619 CO -0.38 0.37 -0.50 0.00 -0.01 0.00 0.00 175.52 175.00 2req h ALA 620 N 1.19 0.50 -0.45 0.00 0.00 -0.95 -2.05 119.26 117.50 2req h ALA 620 Ca 0.15 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 2req h ALA 620 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2req h ALA 620 CO 0.02 0.68 -0.08 1.88 0.00 0.00 0.00 179.25 181.76 2req h TYR 621 N 0.69 0.95 -0.57 0.00 -1.99 -0.69 -2.40 116.97 112.98 2req h TYR 621 Ca 0.03 -0.19 0.02 0.00 2.00 0.00 0.00 58.73 60.58 2req h TYR 621 Cb 1.11 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 39.57 2req h TYR 621 CO 0.07 0.94 0.36 0.00 -0.00 0.00 0.00 178.16 179.52 2req h ALA 622 N 0.88 0.73 0.00 3.88 0.00 -1.37 -1.23 119.26 122.14 2req h ALA 622 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2req h ALA 622 Cb 0.61 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2req h ALA 622 CO 0.04 0.10 -0.07 -0.44 0.00 0.00 0.00 179.25 178.88 2req h ASP 623 N 0.71 0.00 0.68 0.00 3.32 -1.15 -2.42 116.42 117.57 2req h ASP 623 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2req h ASP 623 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2req h ASP 623 CO -0.08 0.07 -0.17 0.18 -1.72 0.00 0.00 179.24 177.52 2req n LEU 624 N -3.38 0.26 0.00 1.55 4.77 -0.92 -4.94 117.00 114.34 2req n LEU 624 Ca -0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2req n LEU 624 Cb 0.22 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2req n LEU 624 CO 0.27 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2req n GLY 625 N 1.44 0.83 3.76 -0.72 0.00 -0.91 -4.35 105.19 105.24 2req n GLY 625 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2req n GLY 625 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2req s PHE 626 N -2.00 2.49 -0.30 1.61 0.40 -0.51 -4.70 117.98 114.97 2req s PHE 626 Ca 0.00 1.56 -0.25 0.00 -0.60 0.00 0.00 56.93 57.64 2req s PHE 626 Cb 0.00 -3.25 0.01 0.00 0.51 0.00 0.00 43.02 40.28 2req s PHE 626 CO 0.00 -1.90 0.89 -0.51 0.70 0.00 0.00 175.22 174.40 2req s ASP 627 N -2.36 6.77 -0.14 1.36 1.01 -0.47 -4.13 116.67 118.70 2req s ASP 627 Ca 0.69 0.84 -0.00 0.00 0.71 0.00 0.00 52.55 54.78 2req s ASP 627 Cb -0.23 -2.45 -0.01 0.00 1.01 0.00 0.00 42.92 41.23 2req s ASP 627 CO 0.41 -0.69 -0.13 -0.69 0.21 0.00 0.00 175.17 174.28 2req s VAL 628 N 3.16 3.01 -0.18 -1.27 1.01 -1.26 -0.67 120.40 124.19 2req s VAL 628 Ca 0.37 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2req s VAL 628 Cb -0.14 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2req s VAL 628 CO 0.13 0.51 0.01 -1.81 0.00 0.00 0.00 175.10 173.94 2req s ASP 629 N 0.53 5.10 -0.40 3.32 1.11 0.12 -4.98 116.67 121.47 2req s ASP 629 Ca -0.08 -0.09 -0.15 0.00 0.18 0.00 0.00 52.55 52.41 2req s ASP 629 Cb -0.16 -1.87 0.02 0.00 1.07 0.00 0.00 42.92 41.99 2req s ASP 629 CO 0.04 0.12 0.29 -0.69 1.18 0.00 0.00 175.17 176.11 2req s VAL 630 N 0.65 5.20 0.44 -1.27 1.01 -1.26 -0.31 120.40 124.86 2req s VAL 630 Ca 0.00 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 2req s VAL 630 Cb -0.14 -3.89 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 2req s VAL 630 CO 0.02 -0.29 1.11 -0.83 0.00 0.00 0.00 175.10 175.11 2req s GLY 631 N 1.67 2.73 0.66 4.51 0.00 -0.02 -4.95 107.32 111.92 2req s GLY 631 Ca 0.05 0.81 -0.17 0.00 0.00 0.00 0.00 44.72 45.41 2req s GLY 631 CO 0.10 1.25 1.23 2.56 0.00 0.00 0.00 173.10 178.23 2req s PRO 632 N -2.68 2.56 1.21 2.90 0.04 -1.26 -4.73 135.00 133.04 2req s PRO 632 Ca 0.62 1.85 -0.16 0.00 0.04 0.00 0.00 61.00 63.35 2req s PRO 632 Cb -0.25 -1.87 0.25 0.00 0.04 0.00 0.00 34.50 32.67 2req s PRO 632 CO 0.30 -1.53 0.66 1.28 0.04 0.00 0.00 177.00 177.76 2req n LEU 633 N -2.10 -1.84 -1.58 -3.56 4.77 -1.26 -4.21 117.00 107.23 2req n LEU 633 Ca 0.14 -0.29 -0.20 0.00 -0.03 0.00 0.00 56.01 55.63 2req n LEU 633 Cb 0.49 -1.10 -0.09 0.00 -2.33 0.00 0.00 43.42 40.40 2req n LEU 633 CO 0.46 -3.46 -0.19 0.49 -1.33 0.00 0.00 177.39 173.36 2req n PHE 634 N -4.97 -0.03 -2.27 -1.77 3.72 -1.25 -4.99 117.46 105.89 2req n PHE 634 Ca 0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 2req n PHE 634 Cb 0.56 -3.41 -0.01 0.00 -0.94 0.00 0.00 39.48 35.68 2req n PHE 634 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2req s GLN 635 N -3.71 3.79 0.66 -1.08 -0.21 -1.14 -4.39 119.66 113.57 2req s GLN 635 Ca 0.00 1.76 -0.04 0.00 0.02 0.00 0.00 55.36 57.10 2req s GLN 635 Cb 0.00 -2.42 0.06 0.00 1.00 0.00 0.00 33.01 31.64 2req s GLN 635 CO 0.00 -0.53 0.94 0.95 -2.12 0.00 0.00 175.29 174.54 2req s THR 636 N -1.55 2.39 0.14 -0.19 -4.23 -1.26 -2.18 115.64 108.75 2req s THR 636 Ca 0.63 -0.40 -0.24 0.00 -1.18 0.00 0.00 61.69 60.50 2req s THR 636 Cb -0.28 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.56 2req s THR 636 CO 0.34 0.00 1.64 -0.65 -0.54 0.00 0.00 174.62 175.41 2req h PRO 637 N -0.40 -0.29 -0.61 3.99 0.11 -1.93 -0.53 132.00 132.33 2req h PRO 637 Ca -0.43 0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.77 2req h PRO 637 Cb 1.31 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.42 2req h PRO 637 CO 0.57 -0.19 0.29 1.49 -0.21 0.00 0.00 178.00 179.94 2req h GLU 638 N -0.30 0.50 -0.08 1.05 4.81 -1.94 -1.49 114.58 117.12 2req h GLU 638 Ca 0.10 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2req h GLU 638 Cb 0.45 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2req h GLU 638 CO -0.30 0.33 -0.31 0.93 -0.73 0.00 0.00 179.01 178.93 2req h GLU 639 N 0.52 0.16 -0.07 1.92 5.08 -1.81 -1.74 114.58 118.64 2req h GLU 639 Ca 0.29 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2req h GLU 639 Cb 0.28 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2req h GLU 639 CO -0.24 0.46 -0.01 1.15 -1.00 0.00 0.00 179.01 179.37 2req h THR 640 N 0.14 1.29 -0.01 1.13 2.02 -0.78 -2.24 112.91 114.46 2req h THR 640 Ca 0.02 -0.91 0.03 0.00 0.77 0.00 0.00 66.41 66.32 2req h THR 640 Cb 0.63 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.74 2req h THR 640 CO 0.05 0.25 -0.25 0.00 0.37 0.00 0.00 175.52 175.94 2req h ALA 641 N 0.68 -0.32 -0.48 6.16 0.00 -1.13 -0.91 119.26 123.26 2req h ALA 641 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2req h ALA 641 Cb 0.41 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2req h ALA 641 CO 0.01 -0.74 -0.16 -0.09 0.00 0.00 0.00 179.25 178.26 2req h ARG 642 N -0.38 -0.05 -0.67 0.00 2.43 -1.28 -1.45 114.38 112.99 2req h ARG 642 Ca 0.07 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2req h ARG 642 Cb 0.47 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2req h ARG 642 CO -0.23 -0.03 0.28 0.37 -1.51 0.00 0.00 179.97 178.84 2req h GLN 643 N -0.05 0.99 0.03 0.20 4.15 -1.23 -0.81 115.11 118.39 2req h GLN 643 Ca 0.23 -0.18 0.03 0.00 0.77 0.00 0.00 58.65 59.50 2req h GLN 643 Cb 0.40 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 2req h GLN 643 CO -0.52 0.82 -0.25 0.00 -1.93 0.00 0.00 178.83 176.95 2req h ALA 644 N 1.12 -0.37 -0.52 3.38 0.00 -0.31 -0.34 119.26 122.23 2req h ALA 644 Ca 0.22 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2req h ALA 644 Cb 0.19 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2req h ALA 644 CO -0.02 -0.76 -0.15 0.28 0.00 0.00 0.00 179.25 178.59 2req h VAL 645 N -0.41 1.27 -0.32 0.00 2.07 -1.27 -1.51 116.25 116.07 2req h VAL 645 Ca 0.05 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 2req h VAL 645 Cb 0.48 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2req h VAL 645 CO -0.20 0.46 0.14 -0.33 0.02 0.00 0.00 177.57 177.65 2req h GLU 646 N 0.88 0.45 0.00 1.57 5.08 -1.11 -2.47 114.58 118.99 2req h GLU 646 Ca 0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2req h GLU 646 Cb 0.72 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2req h GLU 646 CO 0.06 0.37 -0.57 0.00 -1.00 0.00 0.00 179.01 177.86 2req n ALA 647 N -2.48 3.24 -2.94 3.43 0.00 -0.14 -4.98 120.51 116.63 2req n ALA 647 Ca 0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.03 2req n ALA 647 Cb 0.13 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 18.49 2req n ALA 647 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2req n ASP 648 N -1.79 -4.68 -4.90 0.00 2.03 -0.73 -4.99 116.55 101.50 2req n ASP 648 Ca 0.04 -0.54 -0.28 0.00 0.52 0.00 0.00 54.79 54.54 2req n ASP 648 Cb 0.39 -4.19 0.01 0.00 -0.72 0.00 0.00 41.12 36.61 2req n ASP 648 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2req s VAL 649 N -3.30 4.61 -0.05 5.18 -7.23 -0.65 -4.91 120.40 114.04 2req s VAL 649 Ca 0.26 0.28 -0.22 0.00 -1.81 0.00 0.00 61.98 60.49 2req s VAL 649 Cb -0.03 -3.78 -0.31 0.00 0.56 0.00 0.00 36.38 32.82 2req s VAL 649 CO 0.58 -0.82 0.89 0.45 -0.31 0.00 0.00 175.10 175.89 2req h HIS 650 N 0.04 0.50 -3.72 2.82 3.86 -1.29 -3.44 115.15 113.91 2req h HIS 650 Ca -0.46 -0.36 -0.26 0.00 -1.16 0.00 0.00 60.37 58.13 2req h HIS 650 Cb 1.21 -0.02 -0.29 0.00 1.06 0.00 0.00 27.41 29.37 2req h HIS 650 CO 0.57 1.27 -0.73 0.54 0.86 0.00 0.00 177.93 180.45 2req s VAL 651 N -2.45 0.07 -0.37 2.45 0.11 -1.05 -0.11 120.40 119.05 2req s VAL 651 Ca -0.14 -0.01 -0.15 0.00 -2.93 0.00 0.00 61.98 58.75 2req s VAL 651 Cb 0.01 -0.09 -0.00 0.00 -1.53 0.00 0.00 36.38 34.76 2req s VAL 651 CO 0.82 0.04 0.32 -0.69 -3.33 0.00 0.00 175.10 172.25 2req s VAL 652 N 0.15 5.22 -0.48 2.04 1.01 0.60 -1.13 120.40 127.81 2req s VAL 652 Ca -0.01 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 2req s VAL 652 Cb -0.03 -3.84 0.08 0.00 0.00 0.00 0.00 36.38 32.59 2req s VAL 652 CO -0.00 -0.16 0.41 -0.83 0.00 0.00 0.00 175.10 174.51 2req s GLY 653 N 1.73 2.05 -0.11 4.51 0.00 0.51 -1.65 107.32 114.35 2req s GLY 653 Ca 0.08 -2.14 -0.24 0.00 0.00 0.00 0.00 44.72 42.42 2req s GLY 653 CO 0.11 1.08 0.73 0.14 0.00 0.00 0.00 173.10 175.16 2req s VAL 654 N 1.66 4.99 -0.41 1.40 1.01 -0.45 -0.89 120.40 127.71 2req s VAL 654 Ca 0.04 1.47 -0.13 0.00 0.00 0.00 0.00 61.98 63.37 2req s VAL 654 Cb -0.25 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.12 2req s VAL 654 CO 0.06 0.17 0.28 -0.55 0.00 0.00 0.00 175.10 175.07 2req s SER 655 N 0.96 5.92 -0.24 3.32 0.15 -0.64 -0.87 113.70 122.30 2req s SER 655 Ca 0.37 -1.12 -0.01 0.00 0.70 0.00 0.00 55.95 55.89 2req s SER 655 Cb -0.17 -2.09 0.03 0.00 -1.71 0.00 0.00 66.02 62.07 2req s SER 655 CO 0.16 -0.49 -0.08 -0.55 1.20 0.00 0.00 173.24 173.48 2req s SER 656 N 1.91 4.19 -0.08 5.45 0.15 0.02 -4.64 113.70 120.70 2req s SER 656 Ca 0.03 -0.88 0.12 0.00 0.70 0.00 0.00 55.95 55.92 2req s SER 656 Cb -0.21 -1.64 0.19 0.00 -1.71 0.00 0.00 66.02 62.66 2req s SER 656 CO 0.07 -0.12 1.10 0.18 1.20 0.00 0.00 173.24 175.67 2req n LEU 657 N 4.65 1.43 -0.02 3.45 4.32 -1.26 -2.87 117.00 126.68 2req n LEU 657 Ca -0.17 -2.30 0.02 0.00 -0.02 0.00 0.00 56.01 53.55 2req n LEU 657 Cb 0.47 -0.26 0.03 0.00 -1.62 0.00 0.00 43.42 42.05 2req n LEU 657 CO 0.26 0.56 0.50 0.00 -1.22 0.00 0.00 177.39 177.50 2req n ALA 658 N -0.80 2.02 -1.29 -1.18 0.00 -1.26 -4.93 120.51 113.07 2req n ALA 658 Ca 0.10 -1.37 -0.06 0.00 0.00 0.00 0.00 53.44 52.11 2req n ALA 658 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 2req n ALA 658 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 659 N -0.70 0.74 1.28 0.00 0.00 -1.26 -4.94 105.19 100.32 2req n GLY 659 Ca 0.04 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.41 2req n GLY 659 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2req n GLY 660 N -2.11 2.15 0.29 -0.02 0.00 -1.26 -4.64 105.19 99.60 2req n GLY 660 Ca -0.06 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.28 2req n GLY 660 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2req h HIS 661 N 4.45 0.10 0.00 1.61 -0.00 -1.93 -1.42 115.15 117.96 2req h HIS 661 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.26 2req h HIS 661 Cb 1.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.36 2req h HIS 661 CO 0.38 0.06 -0.55 -0.07 -0.00 0.00 0.00 177.93 177.75 2req h LEU 662 N 0.11 0.00 0.01 6.12 3.38 -1.97 -2.31 115.31 120.64 2req h LEU 662 Ca 0.09 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.71 2req h LEU 662 Cb 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2req h LEU 662 CO -0.01 0.55 -2.17 0.35 0.09 0.00 0.00 178.44 177.25 2req n THR 663 N -3.63 1.48 -0.16 0.22 -2.24 -0.96 -4.45 114.28 104.55 2req n THR 663 Ca -0.01 -0.81 -0.11 0.00 -2.27 0.00 0.00 64.05 60.86 2req n THR 663 Cb 0.61 -0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 68.06 2req n THR 663 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2req h LEU 664 N 0.00 0.90 -0.12 3.22 3.38 -1.29 -2.68 115.31 118.72 2req h LEU 664 Ca -0.47 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.14 2req h LEU 664 Cb 2.14 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 2req h LEU 664 CO 0.04 1.04 0.01 0.58 0.09 0.00 0.00 178.44 180.20 2req h VAL 665 N 0.75 1.24 -0.56 1.22 2.07 -1.65 -1.75 116.25 117.57 2req h VAL 665 Ca 0.12 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 2req h VAL 665 Cb 0.63 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2req h VAL 665 CO 0.04 0.22 0.04 1.55 0.02 0.00 0.00 177.57 179.45 2req h PRO 666 N -0.04 0.97 -0.39 1.57 0.13 -1.72 -1.88 132.00 130.63 2req h PRO 666 Ca 0.04 -0.29 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 2req h PRO 666 Cb 0.33 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.34 2req h PRO 666 CO 0.00 0.95 0.03 0.00 -0.23 0.00 0.00 178.00 178.75 2req h ALA 667 N 0.98 1.33 0.00 -0.56 0.00 -1.47 -1.78 119.26 117.77 2req h ALA 667 Ca 0.17 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2req h ALA 667 Cb 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2req h ALA 667 CO 0.02 0.46 -0.69 1.25 0.00 0.00 0.00 179.25 180.29 2req h LEU 668 N 0.57 0.00 -0.17 0.00 5.85 -0.96 -1.61 115.31 118.99 2req h LEU 668 Ca 0.12 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2req h LEU 668 Cb 0.32 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2req h LEU 668 CO 0.01 0.69 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.59 2req h ARG 669 N 0.00 0.38 0.00 1.25 9.65 -0.87 -1.54 114.38 123.25 2req h ARG 669 Ca -0.01 -0.18 -0.03 0.00 -1.10 0.00 0.00 59.98 58.66 2req h ARG 669 Cb 1.23 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.80 2req h ARG 669 CO 0.09 0.72 -0.15 0.87 2.80 0.00 0.00 179.97 184.30 2req h LYS 670 N 0.04 0.00 0.00 0.20 1.57 -1.33 -1.88 116.57 115.18 2req h LYS 670 Ca 0.03 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 2req h LYS 670 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2req h LYS 670 CO 0.03 0.15 -1.03 0.93 -0.57 0.00 0.00 179.45 178.96 2req h GLU 671 N 0.00 0.00 0.02 3.15 4.39 -0.92 -2.17 114.58 119.04 2req h GLU 671 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 2req h GLU 671 Cb 0.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2req h GLU 671 CO 0.02 0.42 -0.94 -0.07 -1.16 0.00 0.00 179.01 177.28 2req h LEU 672 N 0.00 0.25 -0.47 1.33 3.38 -1.01 -3.10 115.31 115.69 2req h LEU 672 Ca -0.09 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.52 2req h LEU 672 Cb 1.52 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2req h LEU 672 CO 0.06 1.06 -0.67 0.44 0.09 0.00 0.00 178.44 179.41 2req h ASP 673 N 0.09 0.00 1.86 -0.43 5.19 -1.43 -2.12 116.42 119.58 2req h ASP 673 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2req h ASP 673 Cb 1.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.11 2req h ASP 673 CO 0.14 0.67 -0.00 0.50 -3.12 0.00 0.00 179.24 177.43 2req h LYS 674 N 0.00 0.00 -0.00 3.56 3.64 -1.33 -2.30 116.57 120.14 2req h LYS 674 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2req h LYS 674 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2req h LYS 674 CO 0.09 0.00 -0.00 1.28 -2.27 0.00 0.00 179.45 178.54 2req n LEU 675 N -2.88 0.35 -0.40 5.20 4.77 -1.14 -4.90 117.00 118.00 2req n LEU 675 Ca 0.04 -0.10 -0.01 0.00 -0.03 0.00 0.00 56.01 55.91 2req n LEU 675 Cb 0.50 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2req n LEU 675 CO 0.33 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2req n GLY 676 N 1.06 0.64 2.34 -0.72 0.00 -0.86 -5.00 105.19 102.64 2req n GLY 676 Ca 0.22 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 2req n GLY 676 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2req n ARG 677 N -0.88 0.78 0.21 1.61 5.12 -0.81 -4.89 116.66 117.79 2req n ARG 677 Ca -0.01 -3.44 0.10 0.00 -1.93 0.00 0.00 57.85 52.58 2req n ARG 677 Cb 0.51 -1.56 0.32 0.00 -1.16 0.00 0.00 32.46 30.57 2req n ARG 677 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2req h PRO 678 N 4.72 0.00 -0.81 5.56 0.13 -1.90 -2.61 132.00 137.10 2req h PRO 678 Ca 0.16 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.31 2req h PRO 678 Cb 0.86 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 2req h PRO 678 CO 0.48 0.19 0.53 0.38 -0.23 0.00 0.00 178.00 179.35 2req h ASP 679 N 0.00 0.91 -2.75 1.44 2.03 -1.96 -3.41 116.42 112.67 2req h ASP 679 Ca -0.00 -0.02 -0.56 0.00 -0.73 0.00 0.00 57.03 55.72 2req h ASP 679 Cb 0.92 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 39.17 2req h ASP 679 CO 0.02 0.65 1.09 -0.63 -1.03 0.00 0.00 179.24 179.34 2req s ILE 680 N -5.89 3.74 0.44 4.15 1.01 -0.98 -4.94 121.20 118.72 2req s ILE 680 Ca -0.11 0.86 -0.15 0.00 0.00 0.00 0.00 60.65 61.24 2req s ILE 680 Cb 0.18 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.89 2req s ILE 680 CO 0.79 -0.22 0.87 -0.76 0.00 0.00 0.00 174.94 175.62 2req s LEU 681 N 4.71 3.81 -0.14 2.97 1.43 0.84 -4.88 118.68 127.42 2req s LEU 681 Ca 0.70 1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 55.17 2req s LEU 681 Cb -0.26 -4.29 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 2req s LEU 681 CO 0.27 -0.43 -0.01 -0.63 0.23 0.00 0.00 176.35 175.78 2req s ILE 682 N -2.37 4.13 0.14 -0.59 1.01 -1.26 -0.29 121.20 121.97 2req s ILE 682 Ca 0.56 -0.28 0.10 0.00 0.00 0.00 0.00 60.65 61.03 2req s ILE 682 Cb -0.10 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2req s ILE 682 CO 0.26 0.51 -0.23 0.42 0.00 0.00 0.00 174.94 175.90 2req s THR 683 N 0.08 2.05 -0.01 2.92 -4.23 -0.66 -0.12 115.64 115.68 2req s THR 683 Ca 0.01 -1.79 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2req s THR 683 Cb -0.13 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.83 2req s THR 683 CO 0.02 -0.08 -0.02 0.54 -0.54 0.00 0.00 174.62 174.54 2req s VAL 684 N -1.41 0.23 0.27 2.29 0.11 -0.97 -1.34 120.40 119.58 2req s VAL 684 Ca 0.14 -0.09 0.02 0.00 -2.93 0.00 0.00 61.98 59.12 2req s VAL 684 Cb -0.09 -0.23 -0.05 0.00 -1.53 0.00 0.00 36.38 34.48 2req s VAL 684 CO 0.07 0.09 0.09 -0.83 -3.33 0.00 0.00 175.10 171.18 2req s GLY 685 N 0.16 1.79 0.00 6.54 0.00 -0.05 -0.87 107.32 114.90 2req s GLY 685 Ca -0.01 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 42.82 2req s GLY 685 CO -0.00 -1.63 0.00 0.61 0.00 0.00 0.00 173.10 172.08 2req n GLY 686 N -0.50 0.56 3.53 0.20 0.00 -0.61 -0.80 105.19 107.56 2req n GLY 686 Ca -0.00 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 2req n GLY 686 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 687 N -0.16 4.06 -0.13 1.61 1.01 -1.14 -3.91 120.40 121.73 2req s VAL 687 Ca 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 2req s VAL 687 Cb 0.00 -4.93 0.05 0.00 0.00 0.00 0.00 36.38 31.49 2req s VAL 687 CO 0.00 -1.79 0.03 -0.63 0.00 0.00 0.00 175.10 172.71 2req s ILE 688 N 4.66 0.31 0.49 2.22 1.01 -1.26 -4.72 121.20 123.91 2req s ILE 688 Ca 0.38 -0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.65 2req s ILE 688 Cb -0.05 -0.69 -0.07 0.00 0.01 0.00 0.00 42.46 41.66 2req s ILE 688 CO -0.01 -0.01 1.33 -0.81 0.00 0.00 0.00 174.94 175.44 2req n PRO 689 N 5.15 1.86 0.26 2.79 -0.04 -1.26 -4.92 135.00 138.84 2req n PRO 689 Ca -0.07 0.67 0.10 0.00 -0.04 0.00 0.00 63.50 64.16 2req n PRO 689 Cb 0.49 -2.52 0.70 0.00 -0.04 0.00 0.00 33.50 32.13 2req n PRO 689 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2req h GLU 690 N 1.78 0.00 -0.71 0.54 4.81 -1.99 -2.62 114.58 116.40 2req h GLU 690 Ca -0.50 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 58.83 2req h GLU 690 Cb 1.30 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.63 2req h GLU 690 CO 0.58 0.05 0.47 -0.56 -0.73 0.00 0.00 179.01 178.82 2req h GLN 691 N 0.00 0.54 -0.00 1.92 3.07 -1.96 -2.85 115.11 115.83 2req h GLN 691 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2req h GLN 691 Cb 0.09 -0.12 0.00 0.00 0.08 0.00 0.00 27.48 27.53 2req h GLN 691 CO 0.01 0.36 -0.11 -0.25 0.09 0.00 0.00 178.83 178.93 2req n ASP 692 N -4.49 0.61 -0.17 0.06 8.00 -0.98 -4.50 116.55 115.08 2req n ASP 692 Ca 0.12 -0.74 -0.07 0.00 0.71 0.00 0.00 54.79 54.80 2req n ASP 692 Cb 0.37 -0.04 0.02 0.00 -0.02 0.00 0.00 41.12 41.45 2req n ASP 692 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2req h PHE 693 N 0.78 0.67 -0.79 1.24 -1.00 -1.63 -1.00 116.94 115.21 2req h PHE 693 Ca 0.00 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2req h PHE 693 Cb 0.36 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.67 2req h PHE 693 CO 0.00 0.48 0.47 -0.44 -1.61 0.00 0.00 178.31 177.21 2req h ASP 694 N 0.66 0.96 0.82 2.17 3.32 -1.81 -0.71 116.42 121.83 2req h ASP 694 Ca 0.18 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.02 2req h ASP 694 Cb 0.02 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2req h ASP 694 CO -0.03 0.76 -0.63 -0.08 -1.72 0.00 0.00 179.24 177.53 2req h GLU 695 N 1.09 0.00 -0.10 3.56 4.81 -1.81 -2.50 114.58 119.63 2req h GLU 695 Ca 0.28 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.29 2req h GLU 695 Cb -0.02 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.37 2req h GLU 695 CO -0.05 0.63 -0.83 -0.07 -0.73 0.00 0.00 179.01 177.96 2req h LEU 696 N 0.00 0.84 -0.52 1.64 3.38 -0.78 -2.79 115.31 117.09 2req h LEU 696 Ca -0.01 -0.58 -0.14 0.00 0.09 0.00 0.00 57.88 57.24 2req h LEU 696 Cb 1.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2req h LEU 696 CO 0.08 1.38 -0.27 0.03 0.09 0.00 0.00 178.44 179.75 2req h ARG 697 N 0.46 0.91 -0.12 1.13 3.08 -1.14 0.12 114.38 118.83 2req h ARG 697 Ca -0.07 -0.41 0.03 0.00 0.07 0.00 0.00 59.98 59.60 2req h ARG 697 Cb 1.46 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.46 2req h ARG 697 CO 0.16 1.07 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.83 2req h LYS 698 N 0.77 -0.09 0.00 0.04 3.64 -1.52 -2.52 116.57 116.89 2req h LYS 698 Ca 0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2req h LYS 698 Cb 0.84 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2req h LYS 698 CO 0.07 -0.06 0.00 -0.25 -2.27 0.00 0.00 179.45 176.94 2req n ASP 699 N -5.23 0.00 0.00 4.20 8.00 -1.05 -4.91 116.55 117.56 2req n ASP 699 Ca -0.04 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.73 2req n ASP 699 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 2req n ASP 699 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2req n GLY 700 N 0.44 1.91 3.68 0.44 0.00 -0.95 -4.15 105.19 106.57 2req n GLY 700 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2req n GLY 700 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req s ALA 701 N -1.66 3.66 -0.53 4.61 0.00 0.42 -4.29 121.76 123.96 2req s ALA 701 Ca 0.00 1.12 0.23 0.00 0.00 0.00 0.00 51.96 53.31 2req s ALA 701 Cb 0.00 -3.69 0.12 0.00 0.00 0.00 0.00 23.12 19.54 2req s ALA 701 CO 0.00 -1.14 1.10 1.33 0.00 0.00 0.00 175.76 177.05 2req n VAL 702 N 4.87 0.30 -3.70 0.00 0.24 0.83 -4.10 118.33 116.77 2req n VAL 702 Ca 0.16 -0.32 -0.12 0.00 -2.04 0.00 0.00 64.34 62.03 2req n VAL 702 Cb 0.41 -0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.68 2req n VAL 702 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2req s GLU 703 N -3.23 0.47 -0.18 7.34 0.41 -1.26 -5.05 118.70 117.21 2req s GLU 703 Ca 0.03 0.73 0.01 0.00 -0.41 0.00 0.00 54.97 55.33 2req s GLU 703 Cb 0.13 0.12 0.03 0.00 -1.78 0.00 0.00 34.13 32.63 2req s GLU 703 CO 0.78 -0.11 -0.14 0.42 -0.49 0.00 0.00 175.26 175.72 2req s ILE 704 N 0.85 1.70 -0.28 -1.63 1.01 -1.26 -2.29 121.20 119.30 2req s ILE 704 Ca -0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 2req s ILE 704 Cb -0.06 -1.66 0.04 0.00 0.01 0.00 0.00 42.46 40.80 2req s ILE 704 CO -0.07 0.34 -0.02 -0.31 0.00 0.00 0.00 174.94 174.88 2req s TYR 705 N 1.41 3.22 0.50 3.97 2.02 -0.04 -4.99 117.35 123.42 2req s TYR 705 Ca 0.02 -1.83 0.07 0.00 -0.37 0.00 0.00 57.07 54.97 2req s TYR 705 Cb -0.14 -2.08 0.02 0.00 -0.40 0.00 0.00 41.96 39.36 2req s TYR 705 CO -0.10 -0.79 0.48 0.95 -1.57 0.00 0.00 175.55 174.52 2req s THR 706 N 1.26 2.18 0.18 -0.71 -4.23 -1.26 -1.58 115.64 111.48 2req s THR 706 Ca -0.04 -1.32 -0.33 0.00 -1.18 0.00 0.00 61.69 58.82 2req s THR 706 Cb -0.19 -2.50 -0.14 0.00 1.34 0.00 0.00 72.50 71.01 2req s THR 706 CO -0.02 0.00 1.45 -2.65 -0.54 0.00 0.00 174.62 172.86 2req n PRO 707 N -1.78 1.89 0.00 3.99 -0.02 -1.25 -1.86 135.00 135.96 2req n PRO 707 Ca 0.04 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2req n PRO 707 Cb 0.63 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2req n PRO 707 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2req n GLY 708 N 2.73 0.57 3.71 -1.23 0.00 -1.26 -5.05 105.19 104.67 2req n GLY 708 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2req n GLY 708 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2req s THR 709 N -2.00 2.39 -0.05 2.61 2.01 -0.78 -4.95 115.64 114.87 2req s THR 709 Ca 0.00 0.22 -0.26 0.00 0.31 0.00 0.00 61.69 61.96 2req s THR 709 Cb 0.00 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 2req s THR 709 CO 0.00 0.01 0.82 -0.69 -0.69 0.00 0.00 174.62 174.08 2req s VAL 710 N 1.46 4.96 0.12 3.82 1.01 -1.26 -4.98 120.40 125.53 2req s VAL 710 Ca 0.74 1.70 -0.20 0.00 0.00 0.00 0.00 61.98 64.22 2req s VAL 710 Cb -0.46 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 31.68 2req s VAL 710 CO 0.32 0.19 1.77 0.40 0.00 0.00 0.00 175.10 177.79 2req h ILE 711 N 4.81 1.04 -0.35 2.22 2.04 -1.93 -2.28 117.51 123.05 2req h ILE 711 Ca -0.40 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2req h ILE 711 Cb 1.20 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2req h ILE 711 CO 0.76 0.04 0.16 -0.65 0.00 0.00 0.00 178.15 178.46 2req h PRO 712 N 0.23 0.49 0.00 2.37 0.11 -1.94 -1.25 132.00 132.01 2req h PRO 712 Ca 0.07 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 2req h PRO 712 Cb -0.02 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2req h PRO 712 CO -0.02 0.40 -0.34 0.93 -0.21 0.00 0.00 178.00 178.75 2req h GLU 713 N 0.49 0.00 -0.26 1.05 5.08 -1.80 -2.17 114.58 116.98 2req h GLU 713 Ca 0.12 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2req h GLU 713 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2req h GLU 713 CO -0.02 0.34 -0.30 0.66 -1.00 0.00 0.00 179.01 178.70 2req h SER 714 N 0.00 0.72 -0.41 1.42 4.64 -0.67 -2.83 113.55 116.42 2req h SER 714 Ca -0.00 -0.49 0.02 0.00 -0.47 0.00 0.00 61.79 60.85 2req h SER 714 Cb 0.61 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 2req h SER 714 CO 0.04 1.06 0.24 0.00 -0.87 0.00 0.00 176.83 177.31 2req h ALA 715 N 0.68 0.52 -0.09 5.18 0.00 -1.15 -0.30 119.26 124.11 2req h ALA 715 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2req h ALA 715 Cb 0.88 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2req h ALA 715 CO 0.07 -0.09 -0.00 0.82 0.00 0.00 0.00 179.25 180.05 2req h ILE 716 N 0.49 0.94 -0.11 0.00 2.04 -1.37 0.44 117.51 119.93 2req h ILE 716 Ca 0.17 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.89 2req h ILE 716 Cb 0.01 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2req h ILE 716 CO -0.08 0.00 -0.48 0.77 0.00 0.00 0.00 178.15 178.37 2req h SER 717 N 0.02 0.30 -0.16 1.72 4.64 -1.41 -1.60 113.55 117.06 2req h SER 717 Ca 0.04 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 2req h SER 717 Cb 0.05 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2req h SER 717 CO -0.07 0.74 -0.26 0.25 -0.87 0.00 0.00 176.83 176.62 2req h LEU 718 N 0.23 0.50 -0.08 5.97 5.85 -0.91 -1.69 115.31 125.17 2req h LEU 718 Ca 0.01 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.22 2req h LEU 718 Cb 0.93 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2req h LEU 718 CO 0.08 0.93 -0.05 0.58 -0.34 0.00 0.00 178.44 179.64 2req h VAL 719 N 0.08 0.85 -0.38 1.05 2.07 -0.80 0.17 116.25 119.28 2req h VAL 719 Ca 0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 2req h VAL 719 Cb 0.83 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 2req h VAL 719 CO 0.06 0.00 -0.08 0.11 0.02 0.00 0.00 177.57 177.68 2req h LYS 720 N -0.05 0.02 -0.70 1.57 1.57 -1.35 -1.27 116.57 116.35 2req h LYS 720 Ca 0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2req h LYS 720 Cb 0.12 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2req h LYS 720 CO -0.11 0.01 0.44 -0.22 -0.57 0.00 0.00 179.45 179.00 2req h LYS 721 N 0.02 0.94 -0.80 3.15 1.63 -1.02 -1.73 116.57 118.76 2req h LYS 721 Ca 0.19 -0.07 0.05 0.00 -0.85 0.00 0.00 60.65 59.96 2req h LYS 721 Cb 0.28 -0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 31.65 2req h LYS 721 CO -0.38 0.65 0.49 1.25 -3.45 0.00 0.00 179.45 178.01 2req h LEU 722 N 0.95 0.79 -0.41 5.20 5.85 -0.03 -1.91 115.31 125.75 2req h LEU 722 Ca 0.25 0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.81 2req h LEU 722 Cb -0.07 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2req h LEU 722 CO -0.05 0.53 -0.58 0.03 -0.34 0.00 0.00 178.44 178.02 2req h ARG 723 N 0.93 0.66 -0.79 1.25 3.08 -1.04 -2.11 114.38 116.36 2req h ARG 723 Ca 0.34 -0.44 0.06 0.00 0.07 0.00 0.00 59.98 60.01 2req h ARG 723 Cb 0.10 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 2req h ARG 723 CO -0.15 1.06 0.47 0.00 -1.07 0.00 0.00 179.97 180.28 2req h ALA 724 N 0.85 1.09 0.00 0.04 0.00 -1.21 -0.15 119.26 119.88 2req h ALA 724 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2req h ALA 724 Cb 1.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2req h ALA 724 CO 0.12 0.18 -0.74 0.66 0.00 0.00 0.00 179.25 179.48 2req h SER 725 N 0.86 0.00 1.89 0.00 4.64 -1.15 -3.20 113.55 116.58 2req h SER 725 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2req h SER 725 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2req h SER 725 CO -0.18 0.74 0.00 -0.07 -0.87 0.00 0.00 176.83 176.44 2req h LEU 726 N 0.00 0.00 -2.78 5.97 3.38 -0.66 -3.30 115.31 117.92 2req h LEU 726 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2req h LEU 726 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2req h LEU 726 CO 0.10 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.10 2req n ASP 727 N -3.04 3.52 -0.11 -0.43 8.00 -0.14 -5.08 116.55 119.26 2req n ASP 727 Ca 0.04 -1.99 0.16 0.00 0.71 0.00 0.00 54.79 53.70 2req n ASP 727 Cb 0.50 -0.38 0.86 0.00 -0.02 0.00 0.00 41.12 42.09 2req n ASP 727 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81