#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1db2 n PRO 4 N 0.00 0.00 0.00 -0.41 -0.02 -1.26 0.26 135.00 133.57 1db2 n PRO 4 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1db2 n PRO 4 Cb 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 1db2 n PRO 4 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1db2 n PRO 5 N 2.00 0.00 0.00 0.52 -0.02 -1.26 -3.63 135.00 132.61 1db2 n PRO 5 Ca 0.15 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.76 1db2 n PRO 5 Cb -0.02 -0.04 0.44 0.00 -0.02 0.00 0.00 33.50 33.87 1db2 n PRO 5 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1db2 n SER 6 N 0.00 0.89 -0.08 2.55 2.88 -1.22 -2.95 113.62 115.69 1db2 n SER 6 Ca 0.00 -0.82 -0.13 0.00 -1.33 0.00 0.00 58.87 56.58 1db2 n SER 6 Cb 0.00 0.08 -0.05 0.00 -0.75 0.00 0.00 64.21 63.49 1db2 n SER 6 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1db2 h TYR 7 N 1.07 0.80 -0.40 0.66 5.03 -0.26 -2.83 116.97 121.04 1db2 h TYR 7 Ca 0.00 -0.25 0.04 0.00 2.58 0.00 0.00 58.73 61.10 1db2 h TYR 7 Cb 0.47 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.54 1db2 h TYR 7 CO 0.00 0.99 0.16 -0.39 -1.32 0.00 0.00 178.16 177.60 1db2 h VAL 8 N 0.38 0.91 -0.91 1.81 -1.51 -1.75 0.64 116.25 115.83 1db2 h VAL 8 Ca 0.04 -0.12 0.08 0.00 -1.23 0.00 0.00 66.70 65.47 1db2 h VAL 8 Cb 0.87 0.55 -0.07 0.00 -2.13 0.00 0.00 31.29 30.51 1db2 h VAL 8 CO 0.07 0.06 0.57 0.00 -1.23 0.00 0.00 177.57 177.04 1db2 h ALA 9 N 1.24 1.28 0.31 5.19 0.00 -1.72 0.32 119.26 125.89 1db2 h ALA 9 Ca 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1db2 h ALA 9 Cb 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1db2 h ALA 9 CO -0.16 0.28 -0.15 1.25 0.00 0.00 0.00 179.25 180.47 1db2 h HIS 10 N 1.00 -0.38 -0.23 0.00 6.17 -1.02 0.28 115.15 120.95 1db2 h HIS 10 Ca 0.41 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.50 1db2 h HIS 10 Cb 0.25 0.13 -0.02 0.00 2.52 0.00 0.00 27.41 30.29 1db2 h HIS 10 CO -0.03 -0.06 0.10 -0.07 0.71 0.00 0.00 177.93 178.59 1db2 h LEU 11 N -0.75 0.15 -0.25 0.26 3.38 0.46 0.61 115.31 119.17 1db2 h LEU 11 Ca -0.04 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1db2 h LEU 11 Cb 0.50 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 1db2 h LEU 11 CO 0.07 0.12 -0.34 0.00 0.09 0.00 0.00 178.44 178.38 1db2 h ALA 12 N 1.13 -0.33 -0.42 1.53 0.00 -0.37 0.30 119.26 121.09 1db2 h ALA 12 Ca 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1db2 h ALA 12 Cb 0.04 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1db2 h ALA 12 CO -0.08 -0.79 0.22 0.77 0.00 0.00 0.00 179.25 179.37 1db2 h SER 13 N -0.35 0.54 -0.76 0.00 0.02 -0.50 -1.36 113.55 111.14 1db2 h SER 13 Ca 0.12 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1db2 h SER 13 Cb 0.55 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 1db2 h SER 13 CO -0.44 0.49 0.45 -0.78 -1.14 0.00 0.00 176.83 175.41 1db2 h ASP 14 N 0.55 0.70 -0.28 3.07 3.58 0.10 -0.24 116.42 123.90 1db2 h ASP 14 Ca 0.15 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.48 1db2 h ASP 14 Cb 0.08 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1db2 h ASP 14 CO -0.02 0.45 -0.35 0.15 -2.88 0.00 0.00 179.24 176.59 1db2 h PHE 15 N 0.83 0.89 -0.77 0.28 3.57 -0.14 -2.01 116.94 119.59 1db2 h PHE 15 Ca 0.33 -0.28 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1db2 h PHE 15 Cb 0.17 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 1db2 h PHE 15 CO -0.05 1.05 0.47 0.78 -2.23 0.00 0.00 178.31 178.33 1db2 h GLY 16 N 0.47 1.13 0.92 2.40 0.00 -0.70 -0.44 103.07 106.85 1db2 h GLY 16 Ca 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1db2 h GLY 16 CO 0.08 0.26 0.12 -2.08 0.00 0.00 0.00 176.54 174.92 1db2 h VAL 17 N 0.89 1.20 -1.00 4.60 2.07 -0.79 0.18 116.25 123.40 1db2 h VAL 17 Ca 0.32 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1db2 h VAL 17 Cb 0.09 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1db2 h VAL 17 CO -0.14 0.22 0.66 0.03 0.02 0.00 0.00 177.57 178.36 1db2 h ARG 18 N 0.39 1.27 -0.08 1.57 3.08 -0.57 -0.18 114.38 119.85 1db2 h ARG 18 Ca 0.11 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1db2 h ARG 18 Cb 0.22 -0.29 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1db2 h ARG 18 CO -0.01 0.84 0.05 0.28 -1.07 0.00 0.00 179.97 180.06 1db2 h VAL 19 N 1.30 1.04 -0.96 2.04 2.07 -0.14 -2.35 116.25 119.26 1db2 h VAL 19 Ca 0.39 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.93 1db2 h VAL 19 Cb -0.05 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 1db2 h VAL 19 CO -0.11 0.04 0.61 0.15 0.02 0.00 0.00 177.57 178.28 1db2 h PHE 20 N 0.09 1.03 -0.89 1.57 3.57 0.12 -1.51 116.94 120.92 1db2 h PHE 20 Ca 0.03 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1db2 h PHE 20 Cb 0.02 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.38 1db2 h PHE 20 CO -0.06 0.41 0.59 1.96 -2.23 0.00 0.00 178.31 178.98 1db2 h GLN 21 N 0.90 1.16 -0.67 1.11 4.20 -0.53 0.82 115.11 122.10 1db2 h GLN 21 Ca 0.47 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 59.06 1db2 h GLN 21 Cb 0.54 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1db2 h GLN 21 CO -0.24 0.77 0.22 1.96 -0.67 0.00 0.00 178.83 180.87 1db2 h GLN 22 N 1.20 1.04 -0.42 1.46 1.08 -1.15 -0.48 115.11 117.84 1db2 h GLN 22 Ca 0.33 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.32 1db2 h GLN 22 Cb -0.12 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.13 1db2 h GLN 22 CO -0.08 0.90 0.26 0.28 -0.95 0.00 0.00 178.83 179.25 1db2 h VAL 23 N 0.98 1.08 -0.59 -0.54 2.07 -0.58 -2.34 116.25 116.33 1db2 h VAL 23 Ca 0.22 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 1db2 h VAL 23 Cb 0.29 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1db2 h VAL 23 CO -0.01 0.10 0.04 0.00 0.02 0.00 0.00 177.57 177.71 1db2 h ALA 24 N 1.17 0.95 0.00 1.67 0.00 -0.68 -2.33 119.26 120.04 1db2 h ALA 24 Ca 0.16 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1db2 h ALA 24 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1db2 h ALA 24 CO -0.05 0.64 -0.17 1.96 0.00 0.00 0.00 179.25 181.63 1db2 h GLN 25 N 0.92 0.00 0.00 0.00 4.20 -0.86 -1.82 115.11 117.55 1db2 h GLN 25 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1db2 h GLN 25 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1db2 h GLN 25 CO 0.02 0.17 -0.57 0.00 -0.67 0.00 0.00 178.83 177.78 1db2 n ALA 26 N -2.25 2.94 -2.48 3.87 0.00 -0.90 -4.01 120.51 117.67 1db2 n ALA 26 Ca -0.01 -0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.05 1db2 n ALA 26 Cb 0.32 -1.19 0.03 0.00 0.00 0.00 0.00 19.45 18.61 1db2 n ALA 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1db2 n SER 27 N -2.05 3.18 -4.68 0.00 3.41 -0.83 -5.06 113.62 107.59 1db2 n SER 27 Ca 0.04 -2.99 -0.43 0.00 -0.26 0.00 0.00 58.87 55.23 1db2 n SER 27 Cb 0.43 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1db2 n SER 27 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1db2 n LYS 28 N -0.53 2.01 0.00 4.33 4.81 -0.75 -1.32 118.16 126.71 1db2 n LYS 28 Ca 0.25 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 1db2 n LYS 28 Cb 0.84 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.63 1db2 n LYS 28 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1db2 n ASP 29 N 0.89 0.00 -4.60 3.14 8.00 -1.26 -5.01 116.55 117.71 1db2 n ASP 29 Ca 0.06 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.26 1db2 n ASP 29 Cb 0.35 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.36 1db2 n ASP 29 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1db2 s ARG 30 N -0.07 2.21 0.30 -1.24 0.52 -0.44 -4.86 118.95 115.37 1db2 s ARG 30 Ca 0.00 -1.00 -0.29 0.00 -0.52 0.00 0.00 55.73 53.91 1db2 s ARG 30 Cb 0.00 -2.34 -0.10 0.00 0.52 0.00 0.00 34.95 33.02 1db2 s ARG 30 CO 0.00 0.51 1.39 -0.80 0.02 0.00 0.00 175.30 176.41 1db2 s ASN 31 N -2.28 6.67 -0.16 0.23 0.01 -1.26 -4.66 114.94 113.49 1db2 s ASN 31 Ca 0.23 2.72 -0.05 0.00 -0.71 0.00 0.00 52.86 55.05 1db2 s ASN 31 Cb -0.11 -2.64 0.08 0.00 0.41 0.00 0.00 41.25 38.99 1db2 s ASN 31 CO 0.15 -0.65 0.29 -0.69 -1.51 0.00 0.00 177.10 174.68 1db2 s VAL 32 N -0.64 -0.45 -0.08 1.60 1.01 -0.83 -4.99 120.40 116.02 1db2 s VAL 32 Ca 0.54 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1db2 s VAL 32 Cb -0.41 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1db2 s VAL 32 CO 0.50 0.03 -0.11 0.54 0.00 0.00 0.00 175.10 176.06 1db2 s VAL 33 N 2.44 3.31 0.16 2.92 0.11 -1.26 -1.18 120.40 126.90 1db2 s VAL 33 Ca 0.03 -0.62 -0.02 0.00 -2.93 0.00 0.00 61.98 58.45 1db2 s VAL 33 Cb -0.13 -2.34 -0.04 0.00 -1.53 0.00 0.00 36.38 32.34 1db2 s VAL 33 CO -0.10 0.58 0.11 0.12 -3.33 0.00 0.00 175.10 172.47 1db2 s PHE 34 N -0.49 0.93 -0.33 1.54 5.36 -0.06 -4.60 117.98 120.33 1db2 s PHE 34 Ca 0.07 -1.24 0.02 0.00 -0.96 0.00 0.00 56.93 54.81 1db2 s PHE 34 Cb -0.12 -0.46 0.10 0.00 -0.34 0.00 0.00 43.02 42.20 1db2 s PHE 34 CO 0.02 -0.59 0.08 0.45 -1.46 0.00 0.00 175.22 173.71 1db2 s SER 35 N -3.08 4.40 0.18 6.13 0.15 -1.26 -1.65 113.70 118.57 1db2 s SER 35 Ca 0.29 -1.91 -0.13 0.00 0.70 0.00 0.00 55.95 54.90 1db2 s SER 35 Cb 0.07 -1.25 0.13 0.00 -1.71 0.00 0.00 66.02 63.25 1db2 s SER 35 CO 0.06 -0.40 1.81 -0.65 1.20 0.00 0.00 173.24 175.26 1db2 h PRO 36 N 7.83 0.60 -0.19 5.44 0.11 -1.73 -1.71 132.00 142.34 1db2 h PRO 36 Ca -0.09 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.00 1db2 h PRO 36 Cb 1.02 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1db2 h PRO 36 CO 0.50 0.40 0.09 -0.92 -0.21 0.00 0.00 178.00 177.85 1db2 h TYR 37 N 0.62 0.16 -0.66 0.65 3.20 -1.59 -2.81 116.97 116.53 1db2 h TYR 37 Ca 0.23 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1db2 h TYR 37 Cb 0.06 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1db2 h TYR 37 CO -0.07 0.09 0.42 0.78 -1.64 0.00 0.00 178.16 177.74 1db2 h GLY 38 N 0.19 0.94 1.51 1.82 0.00 -1.68 -1.67 103.07 104.19 1db2 h GLY 38 Ca 0.08 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 1db2 h GLY 38 CO -0.06 0.36 -0.45 -0.24 0.00 0.00 0.00 176.54 176.14 1db2 h VAL 39 N 0.90 1.31 -0.34 4.60 3.04 -1.13 -1.83 116.25 122.80 1db2 h VAL 39 Ca 0.24 -1.65 -0.10 0.00 -1.01 0.00 0.00 66.70 64.19 1db2 h VAL 39 Cb -0.08 1.64 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 1db2 h VAL 39 CO -0.05 0.51 -0.16 0.00 -1.01 0.00 0.00 177.57 176.87 1db2 h ALA 40 N 1.08 0.48 0.37 3.17 0.00 -1.23 -1.56 119.26 121.57 1db2 h ALA 40 Ca 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1db2 h ALA 40 Cb 0.96 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1db2 h ALA 40 CO 0.09 0.40 -0.18 1.03 0.00 0.00 0.00 179.25 180.58 1db2 h SER 41 N 0.49 -0.43 0.23 0.00 0.87 -1.21 0.29 113.55 113.79 1db2 h SER 41 Ca 0.08 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 1db2 h SER 41 Cb 0.69 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1db2 h SER 41 CO 0.05 -0.24 -0.30 1.62 -0.53 0.00 0.00 176.83 177.43 1db2 h VAL 42 N -0.58 1.24 -0.06 2.23 3.04 -1.35 -2.30 116.25 118.46 1db2 h VAL 42 Ca -0.05 -1.13 -0.16 0.00 -1.01 0.00 0.00 66.70 64.35 1db2 h VAL 42 Cb 0.43 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 1db2 h VAL 42 CO 0.08 0.33 -0.67 -0.07 -1.01 0.00 0.00 177.57 176.23 1db2 h LEU 43 N 0.11 0.32 -0.56 3.16 -0.00 -1.03 -1.87 115.31 115.44 1db2 h LEU 43 Ca 0.02 -0.20 -0.02 0.00 -0.00 0.00 0.00 57.88 57.67 1db2 h LEU 43 Cb 0.58 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.12 1db2 h LEU 43 CO 0.04 0.90 0.26 0.00 -0.00 0.00 0.00 178.44 179.65 1db2 h ALA 44 N 1.09 0.72 -0.09 1.53 0.00 0.00 -0.26 119.26 122.25 1db2 h ALA 44 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1db2 h ALA 44 Cb 1.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1db2 h ALA 44 CO 0.11 0.29 0.01 0.52 0.00 0.00 0.00 179.25 180.18 1db2 h MET 45 N 0.75 0.05 -0.98 0.00 2.86 -1.31 -1.81 114.93 114.50 1db2 h MET 45 Ca 0.19 -0.00 0.21 0.00 -2.06 0.00 0.00 59.70 58.04 1db2 h MET 45 Cb 0.13 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.69 1db2 h MET 45 CO -0.02 0.03 0.62 1.25 1.06 0.00 0.00 176.91 179.85 1db2 h LEU 46 N 0.05 0.56 -0.85 1.22 5.85 -0.57 -1.36 115.31 120.21 1db2 h LEU 46 Ca 0.04 0.07 0.20 0.00 0.84 0.00 0.00 57.88 59.04 1db2 h LEU 46 Cb 0.04 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 40.92 1db2 h LEU 46 CO -0.06 0.19 0.30 1.56 -0.34 0.00 0.00 178.44 180.09 1db2 h GLN 47 N 0.54 0.32 -0.58 1.25 4.20 -0.16 -1.59 115.11 119.09 1db2 h GLN 47 Ca 0.54 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.29 1db2 h GLN 47 Cb 1.16 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 1db2 h GLN 47 CO -0.28 0.21 0.38 -0.07 -0.67 0.00 0.00 178.83 178.41 1db2 h LEU 48 N 0.33 0.50 -0.01 1.46 3.38 -1.35 -1.89 115.31 117.73 1db2 h LEU 48 Ca 0.52 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1db2 h LEU 48 Cb 0.96 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1db2 h LEU 48 CO -0.55 0.33 0.00 0.35 0.09 0.00 0.00 178.44 178.67 1db2 n THR 49 N -4.47 0.30 -2.97 0.22 -2.24 -0.60 -4.59 114.28 99.92 1db2 n THR 49 Ca 0.08 0.06 -0.20 0.00 -2.27 0.00 0.00 64.05 61.71 1db2 n THR 49 Cb 0.22 -0.65 0.08 0.00 -2.10 0.00 0.00 70.33 67.88 1db2 n THR 49 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1db2 s THR 50 N -3.01 2.05 0.17 4.28 -4.23 -0.71 -3.07 115.64 111.12 1db2 s THR 50 Ca 0.12 -0.93 -0.23 0.00 -1.18 0.00 0.00 61.69 59.47 1db2 s THR 50 Cb 0.16 -2.12 0.08 0.00 1.34 0.00 0.00 72.50 71.96 1db2 s THR 50 CO 0.46 0.00 1.05 -0.83 -0.54 0.00 0.00 174.62 174.77 1db2 s GLY 51 N -4.72 0.08 0.00 3.99 0.00 -0.54 -4.08 107.32 102.04 1db2 s GLY 51 Ca 0.63 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1db2 s GLY 51 CO 0.41 2.51 0.00 0.61 0.00 0.00 0.00 173.10 176.62 1db2 n GLY 52 N -0.70 1.94 0.23 0.20 0.00 -1.26 -1.80 105.19 103.80 1db2 n GLY 52 Ca -0.03 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.61 1db2 n GLY 52 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1db2 h GLU 53 N 0.00 0.00 -0.31 1.61 4.39 -1.92 -2.43 114.58 115.91 1db2 h GLU 53 Ca 0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1db2 h GLU 53 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1db2 h GLU 53 CO 0.00 0.13 -0.43 1.15 -1.16 0.00 0.00 179.01 178.70 1db2 h THR 54 N 0.00 1.28 -0.34 1.13 2.02 -1.81 -1.61 112.91 113.59 1db2 h THR 54 Ca -0.00 -1.61 -0.17 0.00 0.77 0.00 0.00 66.41 65.39 1db2 h THR 54 Cb 0.78 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1db2 h THR 54 CO 0.02 0.53 -0.46 -0.61 0.37 0.00 0.00 175.52 175.37 1db2 h GLN 55 N 0.64 0.91 -0.36 6.66 4.15 -0.92 -3.08 115.11 123.10 1db2 h GLN 55 Ca 0.04 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1db2 h GLN 55 Cb 1.00 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 1db2 h GLN 55 CO 0.10 1.16 0.23 1.96 -1.93 0.00 0.00 178.83 180.35 1db2 h GLN 56 N 0.72 0.48 -0.41 1.69 1.08 -1.29 -0.97 115.11 116.41 1db2 h GLN 56 Ca 0.04 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1db2 h GLN 56 Cb 1.06 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 28.34 1db2 h GLN 56 CO 0.11 0.33 0.20 1.96 -0.95 0.00 0.00 178.83 180.48 1db2 h GLN 57 N 0.48 0.39 -0.43 1.46 4.20 -1.29 0.31 115.11 120.23 1db2 h GLN 57 Ca 0.13 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1db2 h GLN 57 Cb -0.04 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1db2 h GLN 57 CO -0.03 0.26 0.10 0.82 -0.67 0.00 0.00 178.83 179.31 1db2 h ILE 58 N 0.40 1.23 -0.46 2.54 2.04 -1.40 0.92 117.51 122.78 1db2 h ILE 58 Ca 0.18 -0.80 -0.10 0.00 1.00 0.00 0.00 64.86 65.14 1db2 h ILE 58 Cb 0.10 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1db2 h ILE 58 CO -0.14 0.28 -0.10 1.56 0.00 0.00 0.00 178.15 179.75 1db2 h GLN 59 N 0.55 0.89 -0.68 2.37 4.20 -0.87 0.34 115.11 121.91 1db2 h GLN 59 Ca 0.13 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 1db2 h GLN 59 Cb 0.32 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1db2 h GLN 59 CO 0.00 0.98 0.35 0.00 -0.67 0.00 0.00 178.83 179.49 1db2 h ALA 60 N 0.88 0.88 -0.03 3.87 0.00 -0.29 0.23 119.26 124.79 1db2 h ALA 60 Ca 0.12 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1db2 h ALA 60 Cb 0.64 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1db2 h ALA 60 CO 0.04 0.41 -0.91 0.00 0.00 0.00 0.00 179.25 178.79 1db2 h ALA 61 N 1.17 0.34 0.00 0.00 0.00 -0.49 -3.24 119.26 117.03 1db2 h ALA 61 Ca 0.24 -0.68 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1db2 h ALA 61 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1db2 h ALA 61 CO -0.03 0.76 -0.46 0.52 0.00 0.00 0.00 179.25 180.03 1db2 h MET 62 N 0.31 0.00 0.00 0.00 2.86 -0.14 -3.47 114.93 114.49 1db2 h MET 62 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1db2 h MET 62 Cb 1.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.20 1db2 h MET 62 CO 0.17 0.35 0.00 0.41 1.06 0.00 0.00 176.91 178.89 1db2 n GLY 63 N 1.21 0.81 3.49 8.32 0.00 0.78 -4.77 105.19 115.02 1db2 n GLY 63 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1db2 n GLY 63 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1db2 s PHE 64 N -2.84 0.09 -0.19 1.61 -0.12 -1.22 -5.03 117.98 110.27 1db2 s PHE 64 Ca 0.00 -0.44 -0.04 0.00 -0.05 0.00 0.00 56.93 56.40 1db2 s PHE 64 Cb 0.00 0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.62 1db2 s PHE 64 CO 0.00 -0.89 -0.03 0.15 -0.05 0.00 0.00 175.22 174.41 1db2 s LYS 65 N -3.92 3.55 0.63 1.99 1.02 -1.26 -4.56 119.74 117.18 1db2 s LYS 65 Ca 0.13 -0.56 0.39 0.00 0.02 0.00 0.00 55.97 55.96 1db2 s LYS 65 Cb 0.00 -2.99 2.12 0.00 -0.52 0.00 0.00 37.83 36.43 1db2 s LYS 65 CO -0.00 0.02 2.28 0.97 -0.92 0.00 0.00 175.35 177.71 1db2 h ILE 66 N 5.42 0.15 0.00 2.17 6.09 -1.97 -2.63 117.51 126.73 1db2 h ILE 66 Ca -0.35 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1db2 h ILE 66 Cb 1.18 1.09 0.00 0.00 0.47 0.00 0.00 36.82 39.56 1db2 h ILE 66 CO 0.61 0.01 -0.59 0.44 -3.07 0.00 0.00 178.15 175.55 1db2 h ASP 67 N 0.00 0.00 -4.08 2.19 3.32 -1.96 -3.30 116.42 112.59 1db2 h ASP 67 Ca -0.00 -0.11 -0.54 0.00 0.02 0.00 0.00 57.03 56.40 1db2 h ASP 67 Cb 0.09 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.77 1db2 h ASP 67 CO 0.00 0.06 0.52 -1.81 -1.72 0.00 0.00 179.24 176.29 1db2 s ASP 68 N -4.78 5.17 0.16 6.45 1.01 -0.99 -4.89 116.67 118.79 1db2 s ASP 68 Ca 0.05 2.54 -0.34 0.00 0.71 0.00 0.00 52.55 55.51 1db2 s ASP 68 Cb 0.11 -2.61 -0.15 0.00 1.01 0.00 0.00 42.92 41.28 1db2 s ASP 68 CO 0.72 -1.62 1.44 1.17 0.21 0.00 0.00 175.17 177.09 1db2 n LYS 69 N -1.40 1.76 0.00 8.23 3.00 -1.26 -2.41 118.16 126.07 1db2 n LYS 69 Ca 0.13 0.63 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 1db2 n LYS 69 Cb 0.48 -2.32 0.00 0.00 0.00 0.00 0.00 35.03 33.19 1db2 n LYS 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1db2 n GLY 70 N 2.78 3.03 0.25 3.14 0.00 -1.26 -4.94 105.19 108.19 1db2 n GLY 70 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1db2 n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1db2 h MET 71 N 1.69 -0.53 -0.12 1.61 2.86 -1.75 -2.24 114.93 116.45 1db2 h MET 71 Ca 0.00 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1db2 h MET 71 Cb 0.00 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1db2 h MET 71 CO 0.00 -0.24 -0.13 0.00 1.06 0.00 0.00 176.91 177.60 1db2 h ALA 72 N -0.78 -0.05 -0.90 6.32 0.00 -1.78 -1.28 119.26 120.79 1db2 h ALA 72 Ca -0.06 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1db2 h ALA 72 Cb 0.54 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1db2 h ALA 72 CO 0.09 -0.58 0.59 -1.35 0.00 0.00 0.00 179.25 177.99 1db2 h PRO 73 N -0.16 1.00 -0.40 0.00 0.11 -1.86 -0.67 132.00 130.02 1db2 h PRO 73 Ca 0.09 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 1db2 h PRO 73 Cb 0.29 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 1db2 h PRO 73 CO -0.22 0.66 -0.14 0.00 -0.21 0.00 0.00 178.00 178.09 1db2 h ALA 74 N 1.51 0.99 -0.32 -0.75 0.00 -0.82 -0.30 119.26 119.56 1db2 h ALA 74 Ca 0.38 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1db2 h ALA 74 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1db2 h ALA 74 CO -0.14 0.60 -0.37 -0.07 0.00 0.00 0.00 179.25 179.27 1db2 h LEU 75 N 0.67 0.80 -0.63 0.00 3.38 -0.02 0.04 115.31 119.54 1db2 h LEU 75 Ca 0.11 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1db2 h LEU 75 Cb 0.62 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1db2 h LEU 75 CO 0.04 1.09 0.22 0.03 0.09 0.00 0.00 178.44 179.91 1db2 h ARG 76 N 0.63 0.97 0.08 1.13 2.47 -1.01 -0.73 114.38 117.91 1db2 h ARG 76 Ca 0.06 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1db2 h ARG 76 Cb 0.92 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1db2 h ARG 76 CO 0.08 0.84 -0.04 1.25 0.56 0.00 0.00 179.97 182.66 1db2 h HIS 77 N 0.90 -0.10 -0.75 3.04 2.76 -0.91 -0.31 115.15 119.78 1db2 h HIS 77 Ca 0.21 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.48 1db2 h HIS 77 Cb 0.25 0.03 -0.08 0.00 1.55 0.00 0.00 27.41 29.17 1db2 h HIS 77 CO 0.02 0.10 0.38 1.25 -1.30 0.00 0.00 177.93 178.38 1db2 h LEU 78 N -0.29 0.49 -0.41 0.26 5.85 -0.72 0.19 115.31 120.67 1db2 h LEU 78 Ca -0.01 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1db2 h LEU 78 Cb 0.25 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1db2 h LEU 78 CO 0.02 0.27 0.23 0.22 -0.34 0.00 0.00 178.44 178.83 1db2 h TYR 79 N 0.62 0.56 -0.64 1.25 3.20 -0.89 -2.64 116.97 118.43 1db2 h TYR 79 Ca 0.38 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.15 1db2 h TYR 79 Cb 0.42 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1db2 h TYR 79 CO -0.10 0.42 0.08 0.87 -1.64 0.00 0.00 178.16 177.79 1db2 h LYS 80 N 0.53 1.07 -0.14 1.82 1.57 -0.01 -2.11 116.57 119.30 1db2 h LYS 80 Ca 0.15 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1db2 h LYS 80 Cb 0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1db2 h LYS 80 CO -0.02 1.00 0.08 1.49 -0.57 0.00 0.00 179.45 181.42 1db2 h GLU 81 N 1.00 0.19 -0.00 3.15 4.81 -0.34 -1.77 114.58 121.62 1db2 h GLU 81 Ca 0.19 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1db2 h GLU 81 Cb 0.46 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1db2 h GLU 81 CO 0.02 0.14 -0.54 1.28 -0.73 0.00 0.00 179.01 179.18 1db2 n LEU 82 N -4.50 0.87 -1.21 1.64 4.77 -1.02 -3.88 117.00 113.66 1db2 n LEU 82 Ca -0.01 -0.23 0.12 0.00 -0.03 0.00 0.00 56.01 55.85 1db2 n LEU 82 Cb 0.09 -0.15 0.27 0.00 -2.33 0.00 0.00 43.42 41.31 1db2 n LEU 82 CO 0.35 0.19 0.74 0.23 -1.33 0.00 0.00 177.39 177.57 1db2 n MET 83 N -1.16 2.55 -0.18 3.23 2.81 -0.69 -4.82 117.12 118.85 1db2 n MET 83 Ca 0.07 -2.37 -0.07 0.00 -1.81 0.00 0.00 57.70 53.52 1db2 n MET 83 Cb 0.35 -1.53 0.07 0.00 -0.71 0.00 0.00 33.22 31.40 1db2 n MET 83 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1db2 n GLY 84 N 1.56 -2.13 0.12 3.03 0.00 -1.05 -4.90 105.19 101.82 1db2 n GLY 84 Ca 0.22 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 1db2 n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1db2 h PRO 85 N 0.00 0.00 0.00 1.61 0.13 -1.92 -3.28 132.00 128.54 1db2 h PRO 85 Ca -0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1db2 h PRO 85 Cb 0.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.42 1db2 h PRO 85 CO 0.05 0.71 -0.03 0.11 -0.23 0.00 0.00 178.00 178.61 1db2 h TRP 86 N 0.00 0.00 -2.59 1.56 5.08 -1.96 -3.38 115.95 114.66 1db2 h TRP 86 Ca -0.01 0.00 -0.61 0.00 1.08 0.00 0.00 58.89 59.35 1db2 h TRP 86 Cb 1.35 0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 27.38 1db2 h TRP 86 CO 0.00 0.03 0.65 1.21 -1.28 0.00 0.00 178.44 179.05 1db2 s ASN 87 N -6.19 6.17 -1.49 0.11 2.47 -1.24 -4.93 114.94 109.84 1db2 s ASN 87 Ca -0.04 -0.89 -0.09 0.00 0.42 0.00 0.00 52.86 52.26 1db2 s ASN 87 Cb 0.15 -2.45 0.01 0.00 -1.45 0.00 0.00 41.25 37.51 1db2 s ASN 87 CO 0.56 -1.52 2.64 0.29 -3.72 0.00 0.00 177.10 175.35 1db2 n LYS 88 N 8.05 3.96 -3.34 0.43 5.02 -1.26 -4.56 118.16 126.45 1db2 n LYS 88 Ca -0.02 -2.76 -0.21 0.00 -2.02 0.00 0.00 58.31 53.30 1db2 n LYS 88 Cb 0.46 -2.79 0.06 0.00 -0.02 0.00 0.00 35.03 32.75 1db2 n LYS 88 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1db2 n ASP 89 N 3.13 -5.79 -0.07 4.39 9.92 -1.26 -4.90 116.55 121.97 1db2 n ASP 89 Ca 0.69 -0.42 -0.06 0.00 -0.53 0.00 0.00 54.79 54.46 1db2 n ASP 89 Cb 0.26 -4.45 -0.13 0.00 -0.64 0.00 0.00 41.12 36.15 1db2 n ASP 89 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1db2 n GLU 90 N -4.25 1.24 -3.87 -1.24 1.02 -1.26 -4.87 120.64 107.41 1db2 n GLU 90 Ca -0.02 -0.02 -0.20 0.00 -0.02 0.00 0.00 57.16 56.90 1db2 n GLU 90 Cb 0.56 -1.42 -0.17 0.00 -0.02 0.00 0.00 31.44 30.39 1db2 n GLU 90 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1db2 s ILE 91 N -2.48 0.29 0.06 -3.67 2.07 -1.26 -0.43 121.20 115.78 1db2 s ILE 91 Ca -0.08 0.11 0.09 0.00 -1.41 0.00 0.00 60.65 59.36 1db2 s ILE 91 Cb 0.06 -0.42 -0.03 0.00 0.13 0.00 0.00 42.46 42.20 1db2 s ILE 91 CO 0.68 0.21 -0.26 -0.44 -1.91 0.00 0.00 174.94 173.22 1db2 s SER 92 N 1.55 3.13 -0.16 4.50 0.01 -0.51 -4.97 113.70 117.26 1db2 s SER 92 Ca -0.02 -0.62 -0.10 0.00 1.31 0.00 0.00 55.95 56.52 1db2 s SER 92 Cb -0.13 -0.26 0.05 0.00 0.21 0.00 0.00 66.02 65.89 1db2 s SER 92 CO -0.03 0.23 0.39 0.28 0.41 0.00 0.00 173.24 174.52 1db2 s THR 93 N -0.86 -0.02 0.11 1.44 -1.32 -1.26 -1.20 115.64 112.53 1db2 s THR 93 Ca 0.12 0.08 0.05 0.00 -1.21 0.00 0.00 61.69 60.72 1db2 s THR 93 Cb -0.10 -0.57 -0.04 0.00 -1.51 0.00 0.00 72.50 70.28 1db2 s THR 93 CO 0.03 0.03 -0.12 0.42 -2.21 0.00 0.00 174.62 172.77 1db2 s THR 94 N 1.11 1.12 0.01 5.08 -4.23 -0.58 -5.00 115.64 113.15 1db2 s THR 94 Ca -0.07 -1.73 0.05 0.00 -1.18 0.00 0.00 61.69 58.76 1db2 s THR 94 Cb -0.07 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.26 1db2 s THR 94 CO -0.09 -0.53 -0.16 -1.81 -0.54 0.00 0.00 174.62 171.49 1db2 s ASP 95 N -2.55 1.84 -0.28 3.99 1.01 -1.26 -2.30 116.67 117.12 1db2 s ASP 95 Ca 0.08 -0.38 -0.20 0.00 0.71 0.00 0.00 52.55 52.77 1db2 s ASP 95 Cb -0.03 -0.17 0.11 0.00 1.01 0.00 0.00 42.92 43.85 1db2 s ASP 95 CO 0.01 0.13 0.89 0.00 0.21 0.00 0.00 175.17 176.42 1db2 s ALA 96 N -0.60 -2.03 -0.20 5.23 0.00 -0.35 -4.99 121.76 118.83 1db2 s ALA 96 Ca 0.05 2.13 0.01 0.00 0.00 0.00 0.00 51.96 54.15 1db2 s ALA 96 Cb -0.07 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.59 1db2 s ALA 96 CO 0.00 -0.32 -0.15 0.42 0.00 0.00 0.00 175.76 175.71 1db2 s ILE 97 N 0.94 1.94 -0.13 0.00 1.01 -1.26 -0.41 121.20 123.28 1db2 s ILE 97 Ca -0.04 -1.08 -0.05 0.00 0.00 0.00 0.00 60.65 59.47 1db2 s ILE 97 Cb -0.05 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1db2 s ILE 97 CO -0.11 0.32 0.05 -0.36 0.00 0.00 0.00 174.94 174.83 1db2 s PHE 98 N 1.29 3.28 0.03 3.97 0.40 0.45 0.53 117.98 127.93 1db2 s PHE 98 Ca 0.00 0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.57 1db2 s PHE 98 Cb -0.15 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 1db2 s PHE 98 CO -0.10 0.38 -0.12 0.54 0.70 0.00 0.00 175.22 176.62 1db2 s VAL 99 N -0.39 0.94 0.13 -0.44 0.11 0.30 -1.98 120.40 119.08 1db2 s VAL 99 Ca 0.09 -0.92 -0.33 0.00 -2.93 0.00 0.00 61.98 57.88 1db2 s VAL 99 Cb -0.12 -0.87 -0.13 0.00 -1.53 0.00 0.00 36.38 33.73 1db2 s VAL 99 CO 0.02 -0.05 1.67 1.67 -3.33 0.00 0.00 175.10 175.09 1db2 n GLN 100 N 1.95 2.33 -0.36 1.54 -0.06 -0.03 -1.46 117.38 121.30 1db2 n GLN 100 Ca -0.18 0.84 0.10 0.00 -2.00 0.00 0.00 57.00 55.77 1db2 n GLN 100 Cb 0.55 -2.65 0.28 0.00 -4.06 0.00 0.00 30.24 24.36 1db2 n GLN 100 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1db2 h ARG 101 N 6.81 0.84 0.00 3.69 3.08 -1.04 -2.75 114.38 125.02 1db2 h ARG 101 Ca -0.45 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 1db2 h ARG 101 Cb 1.24 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1db2 h ARG 101 CO 0.91 0.55 -0.05 -0.44 -1.07 0.00 0.00 179.97 179.87 1db2 h ASP 102 N 0.86 0.00 -3.45 7.04 3.32 -1.91 -3.46 116.42 118.82 1db2 h ASP 102 Ca 0.54 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 57.04 1db2 h ASP 102 Cb 0.72 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.37 1db2 h ASP 102 CO -0.33 0.05 0.70 0.18 -1.72 0.00 0.00 179.24 178.12 1db2 n LEU 103 N -3.16 4.13 -4.59 1.55 4.77 -1.04 -4.91 117.00 113.76 1db2 n LEU 103 Ca 0.01 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.77 1db2 n LEU 103 Cb 0.38 -1.55 -0.05 0.00 -2.33 0.00 0.00 43.42 39.86 1db2 n LEU 103 CO 0.30 -0.11 0.54 -0.54 -1.33 0.00 0.00 177.39 176.25 1db2 s LYS 104 N -1.49 3.78 0.54 3.23 1.02 -1.26 -5.03 119.74 120.53 1db2 s LYS 104 Ca 0.58 0.31 -0.12 0.00 0.02 0.00 0.00 55.97 56.76 1db2 s LYS 104 Cb -0.53 -3.79 -0.06 0.00 -0.52 0.00 0.00 37.83 32.93 1db2 s LYS 104 CO 0.58 -0.80 0.95 -0.51 -0.92 0.00 0.00 175.35 174.66 1db2 s LEU 105 N 3.00 3.50 0.50 3.17 1.43 -1.26 -3.98 118.68 125.03 1db2 s LEU 105 Ca 0.30 1.38 -0.20 0.00 -1.03 0.00 0.00 54.13 54.58 1db2 s LEU 105 Cb -0.14 -4.36 -0.08 0.00 0.03 0.00 0.00 46.19 41.65 1db2 s LEU 105 CO 0.16 -0.67 1.08 0.68 0.23 0.00 0.00 176.35 177.82 1db2 s VAL 106 N -2.82 3.53 0.06 -1.59 -7.23 -0.77 -4.93 120.40 106.65 1db2 s VAL 106 Ca 0.55 0.98 -0.31 0.00 -1.81 0.00 0.00 61.98 61.40 1db2 s VAL 106 Cb -0.10 -3.41 -0.07 0.00 0.56 0.00 0.00 36.38 33.35 1db2 s VAL 106 CO 0.42 -0.18 1.53 -1.58 -0.31 0.00 0.00 175.10 174.98 1db2 s GLN 107 N -3.16 4.24 0.00 4.82 -0.44 -1.26 -1.95 119.66 121.91 1db2 s GLN 107 Ca 0.68 2.18 0.00 0.00 -2.50 0.00 0.00 55.36 55.72 1db2 s GLN 107 Cb -0.20 -3.52 0.00 0.00 -1.64 0.00 0.00 33.01 27.65 1db2 s GLN 107 CO 0.24 -0.64 0.00 0.41 0.50 0.00 0.00 175.29 175.80 1db2 n GLY 108 N 3.80 1.18 0.30 2.59 0.00 -1.26 -4.93 105.19 106.87 1db2 n GLY 108 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1db2 n GLY 108 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1db2 h PHE 109 N 0.00 -0.66 -0.04 1.61 3.57 -1.68 -2.41 116.94 117.33 1db2 h PHE 109 Ca 0.00 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1db2 h PHE 109 Cb 0.00 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 1db2 h PHE 109 CO 0.00 -0.34 -0.53 0.52 -2.23 0.00 0.00 178.31 175.73 1db2 h MET 110 N -0.91 -0.62 -0.15 1.11 2.86 -1.92 -2.11 114.93 113.19 1db2 h MET 110 Ca -0.07 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1db2 h MET 110 Cb 0.62 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1db2 h MET 110 CO 0.12 -0.41 -0.09 -1.35 1.06 0.00 0.00 176.91 176.23 1db2 h PRO 111 N -0.65 0.22 -0.42 -0.22 0.11 -1.97 -1.28 132.00 127.80 1db2 h PRO 111 Ca 0.02 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 1db2 h PRO 111 Cb 0.71 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.77 1db2 h PRO 111 CO -0.38 0.33 -0.15 1.25 -0.21 0.00 0.00 178.00 178.84 1db2 h HIS 112 N 0.21 0.87 0.35 0.65 2.76 -1.08 -0.20 115.15 118.72 1db2 h HIS 112 Ca 0.05 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 58.03 1db2 h HIS 112 Cb 0.30 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1db2 h HIS 112 CO 0.00 0.88 -0.17 0.35 -1.30 0.00 0.00 177.93 177.70 1db2 h PHE 113 N 0.70 -0.43 -0.88 5.26 3.57 -0.96 -2.72 116.94 121.47 1db2 h PHE 113 Ca 0.11 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1db2 h PHE 113 Cb 0.64 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 1db2 h PHE 113 CO 0.03 -0.13 0.58 0.35 -2.23 0.00 0.00 178.31 176.91 1db2 h PHE 114 N -0.73 1.06 0.26 0.41 3.57 -1.13 0.24 116.94 120.62 1db2 h PHE 114 Ca -0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1db2 h PHE 114 Cb 0.50 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1db2 h PHE 114 CO 0.01 0.61 -0.15 -0.09 -2.23 0.00 0.00 178.31 176.46 1db2 h ARG 115 N 1.10 -0.37 0.00 1.11 9.65 -0.98 0.31 114.38 125.19 1db2 h ARG 115 Ca 0.35 0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 59.20 1db2 h ARG 115 Cb 0.04 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1db2 h ARG 115 CO -0.11 -0.25 -0.28 -0.07 2.80 0.00 0.00 179.97 182.06 1db2 h LEU 116 N -0.39 0.00 0.00 3.80 3.38 -1.11 -3.39 115.31 117.60 1db2 h LEU 116 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1db2 h LEU 116 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1db2 h LEU 116 CO 0.03 0.28 -0.88 0.49 0.09 0.00 0.00 178.44 178.45 1db2 n PHE 117 N -3.32 0.00 -2.27 1.13 3.72 0.79 -4.76 117.46 112.74 1db2 n PHE 117 Ca 0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 1db2 n PHE 117 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1db2 n PHE 117 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1db2 n ARG 118 N -1.48 -1.08 -4.05 -1.08 5.12 0.11 -5.00 116.66 109.20 1db2 n ARG 118 Ca 0.00 0.45 -0.10 0.00 -1.93 0.00 0.00 57.85 56.27 1db2 n ARG 118 Cb 0.14 -4.44 -0.08 0.00 -1.16 0.00 0.00 32.46 26.92 1db2 n ARG 118 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1db2 s SER 119 N -2.63 0.08 0.18 0.55 1.04 -1.26 -5.06 113.70 106.59 1db2 s SER 119 Ca 0.03 -1.05 0.10 0.00 0.48 0.00 0.00 55.95 55.51 1db2 s SER 119 Cb -0.01 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1db2 s SER 119 CO 0.04 -0.91 -0.22 0.28 0.98 0.00 0.00 173.24 173.41 1db2 s THR 120 N -4.03 2.11 0.08 2.02 -1.32 -1.26 -3.90 115.64 109.33 1db2 s THR 120 Ca 0.24 -1.95 -0.30 0.00 -1.21 0.00 0.00 61.69 58.46 1db2 s THR 120 Cb 0.04 -1.98 -0.06 0.00 -1.51 0.00 0.00 72.50 68.99 1db2 s THR 120 CO 0.05 -0.19 1.14 -0.69 -2.21 0.00 0.00 174.62 172.72 1db2 s VAL 121 N -1.78 4.14 0.32 5.08 1.01 -1.26 -4.76 120.40 123.15 1db2 s VAL 121 Ca 0.18 1.59 -0.25 0.00 0.00 0.00 0.00 61.98 63.50 1db2 s VAL 121 Cb -0.07 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 1db2 s VAL 121 CO 0.08 0.16 0.92 -0.54 0.00 0.00 0.00 175.10 175.72 1db2 s LYS 122 N 0.73 4.52 -0.19 2.72 3.01 0.19 -4.91 119.74 125.81 1db2 s LYS 122 Ca 0.55 1.26 -0.06 0.00 -1.01 0.00 0.00 55.97 56.72 1db2 s LYS 122 Cb -0.28 -2.77 -0.03 0.00 -1.01 0.00 0.00 37.83 33.74 1db2 s LYS 122 CO 0.30 0.27 0.02 -0.65 0.51 0.00 0.00 175.35 175.80 1db2 s GLN 123 N -2.12 3.75 0.05 1.68 -0.21 -1.26 -0.53 119.66 121.01 1db2 s GLN 123 Ca 0.50 -0.46 0.02 0.00 0.02 0.00 0.00 55.36 55.44 1db2 s GLN 123 Cb -0.18 -3.10 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 1db2 s GLN 123 CO 0.23 0.14 -0.07 0.14 -2.12 0.00 0.00 175.29 173.61 1db2 s VAL 124 N 0.69 0.48 -0.65 1.09 -7.23 -0.53 -4.83 120.40 109.43 1db2 s VAL 124 Ca 0.01 -1.22 -0.21 0.00 -1.81 0.00 0.00 61.98 58.75 1db2 s VAL 124 Cb -0.14 -0.76 0.09 0.00 0.56 0.00 0.00 36.38 36.13 1db2 s VAL 124 CO 0.02 -0.50 0.86 -0.62 -0.31 0.00 0.00 175.10 174.55 1db2 s ASP 125 N -1.85 6.21 0.30 4.85 2.15 -1.26 -0.39 116.67 126.69 1db2 s ASP 125 Ca -0.07 -1.26 0.26 0.00 0.43 0.00 0.00 52.55 51.91 1db2 s ASP 125 Cb -0.07 -2.37 0.95 0.00 -0.30 0.00 0.00 42.92 41.13 1db2 s ASP 125 CO -0.01 -1.28 1.76 -0.26 -0.17 0.00 0.00 175.17 175.22 1db2 h PHE 126 N 9.35 0.00 0.00 -5.34 0.04 -1.90 -3.15 116.94 115.94 1db2 h PHE 126 Ca -0.26 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.48 1db2 h PHE 126 Cb 1.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.22 1db2 h PHE 126 CO 0.92 0.00 -0.15 0.66 -0.60 0.00 0.00 178.31 179.15 1db2 h SER 127 N 0.00 0.00 -3.37 2.17 4.64 -1.82 -3.07 113.55 112.09 1db2 h SER 127 Ca 0.00 0.00 -0.79 0.00 -0.47 0.00 0.00 61.79 60.53 1db2 h SER 127 Cb 0.54 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.33 1db2 h SER 127 CO 0.00 0.15 0.44 1.21 -0.87 0.00 0.00 176.83 177.75 1db2 n GLU 128 N -3.55 3.61 -0.32 4.77 4.07 -1.19 -4.85 120.64 123.18 1db2 n GLU 128 Ca -0.01 -4.49 0.03 0.00 -0.06 0.00 0.00 57.16 52.64 1db2 n GLU 128 Cb 0.29 -2.52 0.18 0.00 -0.06 0.00 0.00 31.44 29.33 1db2 n GLU 128 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 1db2 h VAL 129 N 3.64 0.95 -0.12 6.31 -1.51 -1.78 -0.56 116.25 123.17 1db2 h VAL 129 Ca 0.18 -0.31 -0.15 0.00 -1.23 0.00 0.00 66.70 65.19 1db2 h VAL 129 Cb 0.81 -0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 29.92 1db2 h VAL 129 CO 1.06 0.16 -0.56 -0.33 -1.23 0.00 0.00 177.57 176.67 1db2 h GLU 130 N 0.90 0.38 -0.17 5.19 4.39 -1.92 -0.46 114.58 122.88 1db2 h GLU 130 Ca 0.42 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 1db2 h GLU 130 Cb 0.34 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1db2 h GLU 130 CO -0.23 0.84 0.02 -0.09 -1.16 0.00 0.00 179.01 178.39 1db2 h ARG 131 N 0.29 0.29 -0.03 2.33 9.65 -1.75 0.17 114.38 125.34 1db2 h ARG 131 Ca 0.00 -0.08 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1db2 h ARG 131 Cb 1.07 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.56 1db2 h ARG 131 CO 0.10 0.47 -0.47 0.00 2.80 0.00 0.00 179.97 182.87 1db2 h ALA 132 N 0.81 -0.78 -0.61 2.80 0.00 -0.88 0.20 119.26 120.80 1db2 h ALA 132 Ca 0.05 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1db2 h ALA 132 Cb 0.33 0.84 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1db2 h ALA 132 CO 0.00 -1.02 0.27 0.00 0.00 0.00 0.00 179.25 178.51 1db2 h ARG 133 N -0.60 0.47 -0.75 0.00 3.08 -1.00 -0.28 114.38 115.29 1db2 h ARG 133 Ca 0.04 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 1db2 h ARG 133 Cb 0.68 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1db2 h ARG 133 CO -0.35 0.31 0.25 0.35 -1.07 0.00 0.00 179.97 179.46 1db2 h PHE 134 N 0.49 1.19 0.25 3.04 3.04 0.20 -2.42 116.94 122.73 1db2 h PHE 134 Ca 0.30 -0.11 -0.00 0.00 3.98 0.00 0.00 57.97 62.14 1db2 h PHE 134 Cb 0.31 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 1db2 h PHE 134 CO -0.13 0.93 -0.21 0.82 -2.02 0.00 0.00 178.31 177.69 1db2 h ILE 135 N 1.11 0.54 -0.54 1.41 1.08 0.11 -1.14 117.51 120.08 1db2 h ILE 135 Ca 0.25 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.76 1db2 h ILE 135 Cb 0.28 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 1db2 h ILE 135 CO -0.01 0.00 0.28 0.40 -0.69 0.00 0.00 178.15 178.13 1db2 h ILE 136 N -0.48 0.97 -0.36 -0.67 2.04 -1.38 -0.16 117.51 117.47 1db2 h ILE 136 Ca -0.01 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 1db2 h ILE 136 Cb 0.44 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1db2 h ILE 136 CO -0.03 0.10 -0.03 -1.13 0.00 0.00 0.00 178.15 177.07 1db2 h ASN 137 N 0.55 0.64 -0.11 1.72 -1.24 -1.35 -3.02 115.58 112.77 1db2 h ASN 137 Ca 0.24 -0.33 -0.05 0.00 0.71 0.00 0.00 56.30 56.87 1db2 h ASN 137 Cb 0.13 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 1db2 h ASN 137 CO -0.16 0.81 -0.07 -0.78 -1.29 0.00 0.00 177.43 175.94 1db2 h ASP 138 N 0.45 0.39 0.34 1.15 3.58 -0.89 0.13 116.42 121.57 1db2 h ASP 138 Ca 0.10 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1db2 h ASP 138 Cb 0.50 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 1db2 h ASP 138 CO 0.02 0.51 -0.30 -0.25 -2.88 0.00 0.00 179.24 176.34 1db2 h TRP 139 N 0.39 -0.80 -0.48 0.28 2.91 -0.97 0.60 115.95 117.88 1db2 h TRP 139 Ca 0.08 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.15 1db2 h TRP 139 Cb 0.38 0.31 -0.04 0.00 -0.51 0.00 0.00 29.16 29.29 1db2 h TRP 139 CO 0.01 -0.44 0.23 0.28 -1.03 0.00 0.00 178.44 177.49 1db2 h VAL 140 N -0.66 0.94 0.03 2.65 2.07 -1.26 -2.24 116.25 117.78 1db2 h VAL 140 Ca -0.02 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1db2 h VAL 140 Cb 0.59 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1db2 h VAL 140 CO -0.03 0.08 -0.02 0.50 0.02 0.00 0.00 177.57 178.12 1db2 h LYS 141 N 0.45 -0.04 -0.12 1.57 3.64 -0.29 -3.01 116.57 118.76 1db2 h LYS 141 Ca 0.21 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1db2 h LYS 141 Cb 0.14 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1db2 h LYS 141 CO -0.16 0.02 -0.15 1.79 -2.27 0.00 0.00 179.45 178.68 1db2 h THR 142 N -0.10 1.18 -0.50 1.00 1.35 -0.78 -1.01 112.91 114.05 1db2 h THR 142 Ca -0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1db2 h THR 142 Cb 0.08 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1db2 h THR 142 CO 0.01 0.24 0.00 1.41 -0.25 0.00 0.00 175.52 176.93 1db2 n HIS 143 N -4.27 0.94 -2.41 4.73 8.25 -0.85 -4.12 115.22 117.49 1db2 n HIS 143 Ca -0.01 -0.41 0.04 0.00 -0.26 0.00 0.00 57.72 57.08 1db2 n HIS 143 Cb 0.27 -0.11 0.04 0.00 1.12 0.00 0.00 29.99 31.31 1db2 n HIS 143 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1db2 n THR 144 N 0.90 0.19 -2.99 1.59 -2.24 -1.15 -4.30 114.28 106.29 1db2 n THR 144 Ca 0.19 -1.17 -0.16 0.00 -2.27 0.00 0.00 64.05 60.64 1db2 n THR 144 Cb 0.59 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 1db2 n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1db2 n LYS 145 N 0.34 -2.77 -1.15 -0.78 5.02 -1.22 -1.07 118.16 116.53 1db2 n LYS 145 Ca 0.07 0.37 -0.05 0.00 -2.02 0.00 0.00 58.31 56.68 1db2 n LYS 145 Cb 1.10 -4.99 -0.02 0.00 -0.02 0.00 0.00 35.03 31.09 1db2 n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1db2 n GLY 146 N -0.90 0.74 0.09 0.72 0.00 -0.39 -4.91 105.19 100.54 1db2 n GLY 146 Ca -0.04 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1db2 n GLY 146 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1db2 h MET 147 N 0.25 0.00 -5.61 1.61 2.86 -1.36 -3.45 114.93 109.23 1db2 h MET 147 Ca -0.11 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 56.95 1db2 h MET 147 Cb 0.52 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.09 1db2 h MET 147 CO 0.15 0.00 -0.13 0.42 1.06 0.00 0.00 176.91 178.42 1db2 s ILE 148 N -3.25 5.17 0.79 -1.22 -1.09 -1.26 -5.02 121.20 115.32 1db2 s ILE 148 Ca 0.03 0.89 -0.14 0.00 -2.23 0.00 0.00 60.65 59.21 1db2 s ILE 148 Cb 0.11 -3.80 0.07 0.00 -1.58 0.00 0.00 42.46 37.27 1db2 s ILE 148 CO 0.75 0.27 1.22 -0.94 -1.23 0.00 0.00 174.94 175.01 1db2 s SER 149 N 0.85 3.69 0.55 3.58 1.04 -1.26 -4.81 113.70 117.34 1db2 s SER 149 Ca 0.24 2.40 -0.21 0.00 0.48 0.00 0.00 55.95 58.86 1db2 s SER 149 Cb -0.15 -2.59 -0.06 0.00 0.10 0.00 0.00 66.02 63.32 1db2 s SER 149 CO 0.09 -2.61 1.11 0.00 0.98 0.00 0.00 173.24 172.82 1db2 n HIS 150 N -3.15 1.39 -1.81 5.02 1.44 -1.26 -4.93 115.22 111.93 1db2 n HIS 150 Ca 0.14 0.46 -0.42 0.00 -2.01 0.00 0.00 57.72 55.89 1db2 n HIS 150 Cb 0.50 -2.23 -0.02 0.00 0.12 0.00 0.00 29.99 28.36 1db2 n HIS 150 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1db2 s LEU 151 N -2.28 4.36 -0.09 2.39 1.02 -1.26 -4.94 118.68 117.87 1db2 s LEU 151 Ca 0.72 2.87 0.15 0.00 0.02 0.00 0.00 54.13 57.89 1db2 s LEU 151 Cb -0.44 -3.62 -0.21 0.00 0.02 0.00 0.00 46.19 41.93 1db2 s LEU 151 CO 0.49 -0.89 0.19 0.18 0.02 0.00 0.00 176.35 176.34 1db2 n LEU 152 N 2.71 0.00 0.00 1.79 4.77 -1.26 -4.46 117.00 120.55 1db2 n LEU 152 Ca 0.10 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.17 1db2 n LEU 152 Cb 0.37 0.20 0.41 0.00 -2.33 0.00 0.00 43.42 42.07 1db2 n LEU 152 CO 0.63 0.20 0.80 0.61 -1.33 0.00 0.00 177.39 178.29 1db2 n GLY 153 N 1.85 -1.11 0.02 -0.72 0.00 -1.26 -3.45 105.19 100.52 1db2 n GLY 153 Ca -0.14 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1db2 n GLY 153 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1db2 n THR 154 N -1.47 0.91 -0.24 2.61 -2.24 -1.26 -2.93 114.28 109.66 1db2 n THR 154 Ca 0.05 0.22 0.17 0.00 -2.27 0.00 0.00 64.05 62.23 1db2 n THR 154 Cb 0.21 -0.98 0.48 0.00 -2.10 0.00 0.00 70.33 67.94 1db2 n THR 154 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1db2 h GLY 155 N 2.66 0.95 0.57 3.38 0.00 -1.89 0.82 103.07 109.56 1db2 h GLY 155 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1db2 h GLY 155 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1db2 n ALA 156 N -2.49 2.26 -2.59 3.60 0.00 -1.15 -4.73 120.51 115.40 1db2 n ALA 156 Ca 0.19 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 1db2 n ALA 156 Cb 0.63 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 1db2 n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1db2 s VAL 157 N -2.00 4.40 0.00 0.00 1.01 0.28 -4.97 120.40 119.12 1db2 s VAL 157 Ca 0.19 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.76 1db2 s VAL 157 Cb 0.09 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1db2 s VAL 157 CO 0.14 -0.53 0.00 -0.90 0.00 0.00 0.00 175.10 173.81 1db2 n ASP 158 N 7.11 0.54 0.03 3.32 5.68 -1.26 -4.93 116.55 127.04 1db2 n ASP 158 Ca 0.13 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.54 1db2 n ASP 158 Cb 0.47 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.68 1db2 n ASP 158 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1db2 n GLN 159 N 0.00 0.14 -0.30 0.11 6.02 -1.26 -3.48 117.38 118.61 1db2 n GLN 159 Ca 0.00 0.04 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 1db2 n GLN 159 Cb 0.00 -1.58 0.28 0.00 1.02 0.00 0.00 30.24 29.96 1db2 n GLN 159 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1db2 n LEU 160 N -1.78 3.80 -4.70 1.08 4.32 -1.26 -4.50 117.00 113.95 1db2 n LEU 160 Ca 0.04 -1.80 -0.42 0.00 -0.02 0.00 0.00 56.01 53.81 1db2 n LEU 160 Cb 0.38 -0.40 -0.03 0.00 -1.62 0.00 0.00 43.42 41.76 1db2 n LEU 160 CO 0.35 0.90 1.06 -0.89 -1.22 0.00 0.00 177.39 177.60 1db2 s THR 161 N -1.20 3.56 -0.00 -5.08 2.01 -1.23 -4.90 115.64 108.80 1db2 s THR 161 Ca 0.46 1.06 0.01 0.00 0.31 0.00 0.00 61.69 63.53 1db2 s THR 161 Cb 0.25 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 1db2 s THR 161 CO 0.33 0.05 0.01 0.54 -0.69 0.00 0.00 174.62 174.87 1db2 n ARG 162 N 4.52 1.10 -3.69 4.92 1.74 -1.26 -4.72 116.66 119.26 1db2 n ARG 162 Ca 0.12 -0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 57.08 1db2 n ARG 162 Cb 0.43 -1.02 -0.12 0.00 -1.02 0.00 0.00 32.46 30.74 1db2 n ARG 162 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1db2 s LEU 163 N -3.34 -0.06 -0.02 0.55 2.96 -1.25 -0.85 118.68 116.67 1db2 s LEU 163 Ca -0.00 0.74 0.03 0.00 -0.22 0.00 0.00 54.13 54.68 1db2 s LEU 163 Cb 0.00 1.03 -0.00 0.00 0.50 0.00 0.00 46.19 47.72 1db2 s LEU 163 CO 0.04 -0.20 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.07 1db2 s VAL 164 N 1.74 0.89 0.04 1.68 1.01 -0.84 -0.80 120.40 124.12 1db2 s VAL 164 Ca -0.06 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1db2 s VAL 164 Cb -0.10 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1db2 s VAL 164 CO -0.11 0.26 -0.17 -1.48 0.00 0.00 0.00 175.10 173.60 1db2 s LEU 165 N -0.11 2.18 0.01 3.92 0.05 -0.69 -0.41 118.68 123.64 1db2 s LEU 165 Ca 0.02 -0.50 -0.03 0.00 0.05 0.00 0.00 54.13 53.67 1db2 s LEU 165 Cb -0.06 -0.77 -0.01 0.00 -2.05 0.00 0.00 46.19 43.29 1db2 s LEU 165 CO -0.00 0.09 0.04 -0.69 -0.55 0.00 0.00 176.35 175.24 1db2 s VAL 166 N -0.85 0.10 -0.03 1.48 1.01 0.45 -1.65 120.40 120.91 1db2 s VAL 166 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1db2 s VAL 166 Cb -0.08 -0.33 0.03 0.00 0.00 0.00 0.00 36.38 36.00 1db2 s VAL 166 CO 0.02 -0.44 0.00 0.21 0.00 0.00 0.00 175.10 174.89 1db2 s ASN 167 N -1.39 0.39 -0.05 3.32 2.47 -0.53 -1.21 114.94 117.94 1db2 s ASN 167 Ca -0.15 -0.03 -0.04 0.00 0.42 0.00 0.00 52.86 53.07 1db2 s ASN 167 Cb -0.09 -0.21 0.02 0.00 -1.45 0.00 0.00 41.25 39.52 1db2 s ASN 167 CO 0.00 -0.10 0.13 0.00 -3.72 0.00 0.00 177.10 173.41 1db2 s ALA 168 N 0.98 -0.29 -0.00 1.71 0.00 -0.97 -0.16 121.76 123.02 1db2 s ALA 168 Ca -0.10 0.46 -0.06 0.00 0.00 0.00 0.00 51.96 52.26 1db2 s ALA 168 Cb -0.13 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1db2 s ALA 168 CO -0.02 -0.09 0.11 -0.51 0.00 0.00 0.00 175.76 175.25 1db2 s LEU 169 N 0.44 1.65 0.00 0.00 1.02 -0.91 -1.52 118.68 119.36 1db2 s LEU 169 Ca -0.03 -0.16 0.06 0.00 0.02 0.00 0.00 54.13 54.01 1db2 s LEU 169 Cb -0.04 0.54 -0.02 0.00 0.02 0.00 0.00 46.19 46.69 1db2 s LEU 169 CO -0.02 -0.30 -0.18 -0.47 0.02 0.00 0.00 176.35 175.40 1db2 s TYR 170 N -1.12 1.64 -0.15 0.29 5.04 -0.34 -2.16 117.35 120.55 1db2 s TYR 170 Ca -0.12 -0.33 -0.06 0.00 -2.44 0.00 0.00 57.07 54.12 1db2 s TYR 170 Cb -0.07 -1.03 0.07 0.00 0.35 0.00 0.00 41.96 41.28 1db2 s TYR 170 CO 0.01 0.00 0.32 0.12 -1.34 0.00 0.00 175.55 174.66 1db2 s PHE 171 N -0.54 -0.53 -0.37 4.97 5.36 -0.73 -1.42 117.98 124.71 1db2 s PHE 171 Ca 0.07 1.13 0.03 0.00 -0.96 0.00 0.00 56.93 57.20 1db2 s PHE 171 Cb -0.07 0.11 0.15 0.00 -0.34 0.00 0.00 43.02 42.87 1db2 s PHE 171 CO 0.00 -0.37 0.36 1.21 -1.46 0.00 0.00 175.22 174.97 1db2 s ASN 172 N 2.14 1.31 0.52 6.13 3.04 0.43 -1.73 114.94 126.78 1db2 s ASN 172 Ca -0.03 -1.69 -0.12 0.00 0.04 0.00 0.00 52.86 51.07 1db2 s ASN 172 Cb -0.11 0.47 -0.06 0.00 -1.54 0.00 0.00 41.25 40.01 1db2 s ASN 172 CO -0.10 -0.26 0.93 -0.83 -3.04 0.00 0.00 177.10 173.80 1db2 s GLY 173 N 1.34 1.82 -0.28 1.21 0.00 -1.26 -4.42 107.32 105.74 1db2 s GLY 173 Ca 0.18 -0.09 -0.10 0.00 0.00 0.00 0.00 44.72 44.70 1db2 s GLY 173 CO -0.02 0.15 0.17 1.20 0.00 0.00 0.00 173.10 174.61 1db2 s GLN 174 N -4.50 3.90 0.76 2.90 -0.21 -1.26 -4.19 119.66 117.06 1db2 s GLN 174 Ca 0.54 -0.34 -0.13 0.00 0.02 0.00 0.00 55.36 55.45 1db2 s GLN 174 Cb -0.10 -3.61 0.06 0.00 1.00 0.00 0.00 33.01 30.35 1db2 s GLN 174 CO 0.41 -0.18 1.15 -1.58 -2.12 0.00 0.00 175.29 172.97 1db2 s TRP 175 N 1.74 2.17 0.18 0.91 0.52 -1.15 -0.89 118.94 122.42 1db2 s TRP 175 Ca 0.07 1.62 -0.11 0.00 0.02 0.00 0.00 56.10 57.70 1db2 s TRP 175 Cb -0.16 -3.30 0.08 0.00 -1.15 0.00 0.00 33.47 28.94 1db2 s TRP 175 CO 0.10 -2.31 1.72 -0.22 0.02 0.00 0.00 176.95 176.26 1db2 h LYS 176 N -0.71 0.95 -3.94 4.98 3.64 -1.29 -3.33 116.57 116.86 1db2 h LYS 176 Ca -0.46 -0.19 -0.61 0.00 -1.27 0.00 0.00 60.65 58.12 1db2 h LYS 176 Cb 1.27 -0.15 -0.40 0.00 -0.41 0.00 0.00 32.23 32.54 1db2 h LYS 176 CO 0.49 0.82 -0.74 0.99 -2.27 0.00 0.00 179.45 178.74 1db2 s THR 177 N -5.49 1.44 0.51 1.00 2.01 -1.26 -4.82 115.64 109.04 1db2 s THR 177 Ca -0.13 -1.83 -0.22 0.00 0.31 0.00 0.00 61.69 59.82 1db2 s THR 177 Cb 0.13 -2.08 -0.07 0.00 0.01 0.00 0.00 72.50 70.49 1db2 s THR 177 CO 0.81 -0.66 1.06 -2.65 -0.69 0.00 0.00 174.62 172.49 1db2 n PRO 178 N 4.54 1.27 -2.55 4.92 -0.02 -1.26 -4.97 135.00 136.93 1db2 n PRO 178 Ca 0.01 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 1db2 n PRO 178 Cb 0.41 -2.20 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 1db2 n PRO 178 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1db2 s PHE 179 N -1.37 3.65 0.13 6.00 0.40 -0.66 -4.98 117.98 121.13 1db2 s PHE 179 Ca 0.69 1.65 -0.31 0.00 -0.60 0.00 0.00 56.93 58.37 1db2 s PHE 179 Cb -0.47 -3.23 -0.08 0.00 0.51 0.00 0.00 43.02 39.75 1db2 s PHE 179 CO 0.52 -0.43 1.37 -1.25 0.70 0.00 0.00 175.22 176.13 1db2 s PRO 180 N -0.47 4.34 0.07 0.24 0.04 -1.26 -4.64 135.00 133.31 1db2 s PRO 180 Ca 0.48 2.06 -0.35 0.00 0.04 0.00 0.00 61.00 63.23 1db2 s PRO 180 Cb -0.29 -3.24 -0.18 0.00 0.04 0.00 0.00 34.50 30.84 1db2 s PRO 180 CO 0.35 -0.40 1.54 -0.44 0.04 0.00 0.00 177.00 178.08 1db2 h ASP 181 N 6.56 -1.28 -0.12 6.66 3.32 -1.95 -2.67 116.42 126.93 1db2 h ASP 181 Ca -0.43 0.09 0.04 0.00 0.02 0.00 0.00 57.03 56.75 1db2 h ASP 181 Cb 1.21 0.40 -0.00 0.00 0.22 0.00 0.00 39.33 41.16 1db2 h ASP 181 CO 0.85 -0.68 0.75 0.77 -1.72 0.00 0.00 179.24 179.20 1db2 h SER 182 N -1.06 0.00 0.03 6.45 4.64 -2.00 -0.56 113.55 121.05 1db2 h SER 182 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1db2 h SER 182 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1db2 h SER 182 CO 0.01 0.00 -0.08 -1.54 -0.87 0.00 0.00 176.83 174.36 1db2 n SER 183 N -2.78 1.73 -4.68 4.97 3.41 -1.01 -4.85 113.62 110.41 1db2 n SER 183 Ca 0.02 -1.48 -0.42 0.00 -0.26 0.00 0.00 58.87 56.72 1db2 n SER 183 Cb 0.81 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.79 1db2 n SER 183 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1db2 s THR 184 N -2.12 4.22 0.20 6.66 2.01 -0.22 -3.96 115.64 122.43 1db2 s THR 184 Ca 0.32 1.54 -0.05 0.00 0.31 0.00 0.00 61.69 63.81 1db2 s THR 184 Cb 0.20 -3.99 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1db2 s THR 184 CO 0.38 -0.03 0.23 -1.38 -0.69 0.00 0.00 174.62 173.12 1db2 s HIS 185 N 2.54 0.85 0.58 4.92 -3.43 -0.20 -4.91 115.29 115.64 1db2 s HIS 185 Ca 0.56 -1.14 -0.14 0.00 -0.80 0.00 0.00 55.06 53.54 1db2 s HIS 185 Cb -0.24 -0.31 -0.05 0.00 -1.43 0.00 0.00 32.58 30.55 1db2 s HIS 185 CO 0.20 -0.73 1.02 1.03 -2.00 0.00 0.00 174.74 174.26 1db2 s ARG 186 N -4.09 3.62 -0.24 -0.38 1.81 -1.26 0.41 118.95 118.82 1db2 s ARG 186 Ca 0.31 0.96 -0.29 0.00 -1.72 0.00 0.00 55.73 54.99 1db2 s ARG 186 Cb 0.05 -2.08 0.16 0.00 -0.45 0.00 0.00 34.95 32.62 1db2 s ARG 186 CO 0.09 -0.55 1.20 0.50 -0.68 0.00 0.00 175.30 175.87 1db2 s ARG 187 N -4.44 0.31 0.15 3.54 3.52 -1.11 -4.84 118.95 116.08 1db2 s ARG 187 Ca 0.59 0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 56.02 1db2 s ARG 187 Cb -0.12 0.15 -0.08 0.00 -1.56 0.00 0.00 34.95 33.34 1db2 s ARG 187 CO 0.40 -0.08 1.30 -0.51 -0.81 0.00 0.00 175.30 175.60 1db2 s LEU 188 N -0.78 4.40 -0.23 -0.88 1.43 -1.26 -2.30 118.68 119.06 1db2 s LEU 188 Ca 0.04 2.30 -0.06 0.00 -1.03 0.00 0.00 54.13 55.38 1db2 s LEU 188 Cb -0.02 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1db2 s LEU 188 CO -0.05 -0.53 0.03 0.12 0.23 0.00 0.00 176.35 176.15 1db2 s PHE 189 N 0.49 3.06 -0.42 0.29 5.36 0.71 -4.87 117.98 122.59 1db2 s PHE 189 Ca 0.58 -0.48 -0.23 0.00 -0.96 0.00 0.00 56.93 55.84 1db2 s PHE 189 Cb -0.35 -2.16 0.02 0.00 -0.34 0.00 0.00 43.02 40.19 1db2 s PHE 189 CO 0.34 -0.32 0.81 -1.01 -1.46 0.00 0.00 175.22 173.58 1db2 s HIS 190 N 1.34 3.02 0.00 10.12 3.76 0.44 -2.44 115.29 131.53 1db2 s HIS 190 Ca 0.05 0.32 0.00 0.00 -0.15 0.00 0.00 55.06 55.28 1db2 s HIS 190 Cb -0.15 -3.63 0.00 0.00 1.11 0.00 0.00 32.58 29.92 1db2 s HIS 190 CO 0.02 -0.92 0.00 1.63 -0.85 0.00 0.00 174.74 174.62 1db2 n LYS 191 N 6.69 -0.18 0.02 1.40 5.02 -0.66 -4.23 118.16 126.22 1db2 n LYS 191 Ca 0.03 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 1db2 n LYS 191 Cb 0.48 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.37 1db2 n LYS 191 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1db2 n SER 192 N -1.56 0.26 -0.35 4.39 3.41 -1.26 -4.05 113.62 114.45 1db2 n SER 192 Ca 0.00 0.10 0.03 0.00 -0.26 0.00 0.00 58.87 58.74 1db2 n SER 192 Cb 0.00 1.45 0.19 0.00 -0.26 0.00 0.00 64.21 65.59 1db2 n SER 192 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1db2 h ASP 193 N 0.00 1.01 0.00 4.04 3.32 -1.98 -3.45 116.42 119.35 1db2 h ASP 193 Ca -0.04 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1db2 h ASP 193 Cb 1.11 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1db2 h ASP 193 CO 0.00 0.65 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 1db2 n GLY 194 N -1.37 2.13 3.45 2.75 0.00 -1.26 -5.08 105.19 105.80 1db2 n GLY 194 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1db2 n GLY 194 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1db2 s SER 195 N -1.82 0.48 0.08 1.61 1.04 -1.26 -4.75 113.70 109.07 1db2 s SER 195 Ca 0.00 1.35 0.01 0.00 0.48 0.00 0.00 55.95 57.79 1db2 s SER 195 Cb 0.00 -2.08 -0.04 0.00 0.10 0.00 0.00 66.02 64.01 1db2 s SER 195 CO 0.00 -4.49 -0.06 -0.89 0.98 0.00 0.00 173.24 168.78 1db2 s THR 196 N -2.43 0.58 -0.07 2.02 2.01 -1.26 -1.65 115.64 114.84 1db2 s THR 196 Ca 0.69 -1.80 -0.16 0.00 0.31 0.00 0.00 61.69 60.73 1db2 s THR 196 Cb -0.23 -1.50 0.04 0.00 0.01 0.00 0.00 72.50 70.81 1db2 s THR 196 CO 0.64 -0.83 0.39 0.54 -0.69 0.00 0.00 174.62 174.67 1db2 s VAL 197 N -3.38 0.03 -0.39 3.82 0.11 -1.02 -4.95 120.40 114.62 1db2 s VAL 197 Ca 0.08 -0.23 -0.15 0.00 -2.93 0.00 0.00 61.98 58.75 1db2 s VAL 197 Cb 0.04 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 34.26 1db2 s VAL 197 CO -0.05 -0.13 0.32 -0.55 -3.33 0.00 0.00 175.10 171.36 1db2 s SER 198 N -0.69 6.12 0.11 3.54 0.15 -1.26 -0.21 113.70 121.47 1db2 s SER 198 Ca -0.08 -0.73 0.09 0.00 0.70 0.00 0.00 55.95 55.93 1db2 s SER 198 Cb -0.04 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 1db2 s SER 198 CO 0.03 -0.43 -0.21 0.68 1.20 0.00 0.00 173.24 174.51 1db2 s VAL 199 N 1.79 1.79 -0.02 4.45 -7.23 -0.97 -4.79 120.40 115.41 1db2 s VAL 199 Ca 0.07 -1.61 -0.32 0.00 -1.81 0.00 0.00 61.98 58.31 1db2 s VAL 199 Cb -0.18 -1.64 -0.10 0.00 0.56 0.00 0.00 36.38 35.02 1db2 s VAL 199 CO 0.11 -0.07 1.95 -2.65 -0.31 0.00 0.00 175.10 174.13 1db2 n PRO 200 N 0.98 2.58 -4.93 4.82 -0.02 -1.26 -2.77 135.00 134.41 1db2 n PRO 200 Ca -0.19 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 1db2 n PRO 200 Cb 0.54 -2.87 -0.15 0.00 -0.02 0.00 0.00 33.50 31.00 1db2 n PRO 200 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1db2 s MET 201 N 4.38 1.87 0.25 -0.52 -1.94 0.17 -2.03 119.30 121.48 1db2 s MET 201 Ca 0.91 -1.07 -0.04 0.00 -1.71 0.00 0.00 55.69 53.78 1db2 s MET 201 Cb -0.53 -2.01 -0.05 0.00 2.01 0.00 0.00 34.83 34.24 1db2 s MET 201 CO 0.46 0.52 0.49 -1.64 -0.01 0.00 0.00 175.02 174.84 1db2 s MET 202 N -1.19 3.61 0.00 2.03 -1.94 0.49 -1.03 119.30 121.27 1db2 s MET 202 Ca 0.12 -0.09 0.00 0.00 -1.71 0.00 0.00 55.69 54.01 1db2 s MET 202 Cb -0.10 -2.72 -0.00 0.00 2.01 0.00 0.00 34.83 34.02 1db2 s MET 202 CO 0.02 0.29 -0.01 0.00 -0.01 0.00 0.00 175.02 175.31 1db2 s ALA 203 N -1.97 0.06 -0.11 3.03 0.00 -1.25 -1.26 121.76 120.24 1db2 s ALA 203 Ca 0.42 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 52.14 1db2 s ALA 203 Cb -0.11 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.06 1db2 s ALA 203 CO 0.29 -0.01 0.38 -1.14 0.00 0.00 0.00 175.76 175.28 1db2 s GLN 204 N -0.21 0.52 -0.09 0.00 0.74 -0.25 -4.39 119.66 116.00 1db2 s GLN 204 Ca -0.02 0.37 -0.01 0.00 0.05 0.00 0.00 55.36 55.74 1db2 s GLN 204 Cb -0.02 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 34.31 1db2 s GLN 204 CO -0.00 -0.09 -0.02 0.95 -0.55 0.00 0.00 175.29 175.58 1db2 s THR 205 N -0.19 4.14 -0.04 -0.34 -4.23 -1.26 -0.14 115.64 113.58 1db2 s THR 205 Ca -0.03 -0.31 -0.31 0.00 -1.18 0.00 0.00 61.69 59.85 1db2 s THR 205 Cb -0.03 -2.73 0.13 0.00 1.34 0.00 0.00 72.50 71.20 1db2 s THR 205 CO 0.02 0.59 1.32 0.21 -0.54 0.00 0.00 174.62 176.22 1db2 s ASN 206 N -0.76 -0.05 -0.31 3.99 3.04 -0.87 -4.41 114.94 115.58 1db2 s ASN 206 Ca 0.12 -0.10 -0.24 0.00 0.04 0.00 0.00 52.86 52.67 1db2 s ASN 206 Cb -0.11 0.12 0.00 0.00 -1.54 0.00 0.00 41.25 39.72 1db2 s ASN 206 CO 0.02 -0.23 0.82 -0.54 -3.04 0.00 0.00 177.10 174.13 1db2 s LYS 207 N -2.33 3.98 -0.07 0.43 1.02 -1.26 -1.60 119.74 119.91 1db2 s LYS 207 Ca 0.14 0.66 0.04 0.00 0.02 0.00 0.00 55.97 56.83 1db2 s LYS 207 Cb 0.05 -3.73 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 1db2 s LYS 207 CO -0.05 -0.70 -0.17 -0.06 -0.92 0.00 0.00 175.35 173.45 1db2 s PHE 208 N 3.03 2.64 0.14 3.18 0.08 0.74 -4.76 117.98 123.04 1db2 s PHE 208 Ca 0.34 -0.41 -0.32 0.00 0.12 0.00 0.00 56.93 56.66 1db2 s PHE 208 Cb -0.14 -1.66 -0.11 0.00 -0.57 0.00 0.00 43.02 40.53 1db2 s PHE 208 CO 0.13 -0.01 1.78 0.09 -0.10 0.00 0.00 175.22 177.11 1db2 n ASN 209 N 2.74 3.91 -3.76 1.36 5.03 -1.26 -2.35 115.26 120.94 1db2 n ASN 209 Ca -0.17 1.02 -0.13 0.00 0.87 0.00 0.00 54.58 56.17 1db2 n ASN 209 Cb 0.52 -1.53 -0.08 0.00 -1.02 0.00 0.00 39.78 37.67 1db2 n ASN 209 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1db2 s TYR 210 N 2.14 -0.14 0.18 3.10 6.14 -0.49 -0.91 117.35 127.36 1db2 s TYR 210 Ca 0.80 0.13 -0.23 0.00 0.64 0.00 0.00 57.07 58.41 1db2 s TYR 210 Cb -0.52 0.09 0.06 0.00 0.42 0.00 0.00 41.96 42.02 1db2 s TYR 210 CO 0.36 -0.44 0.67 -0.08 0.64 0.00 0.00 175.55 176.71 1db2 s THR 211 N -1.87 0.00 -0.10 4.34 -1.32 -0.59 -1.52 115.64 114.58 1db2 s THR 211 Ca -0.10 -0.28 0.01 0.00 -1.21 0.00 0.00 61.69 60.11 1db2 s THR 211 Cb -0.03 -1.30 0.02 0.00 -1.51 0.00 0.00 72.50 69.68 1db2 s THR 211 CO 0.01 0.00 -0.13 -0.70 -2.21 0.00 0.00 174.62 171.59 1db2 s GLU 212 N -3.72 1.95 0.43 7.08 2.12 -1.26 -1.60 118.70 123.70 1db2 s GLU 212 Ca 0.04 -0.46 0.07 0.00 0.36 0.00 0.00 54.97 54.98 1db2 s GLU 212 Cb -0.02 -1.72 -0.04 0.00 0.26 0.00 0.00 34.13 32.61 1db2 s GLU 212 CO -0.07 -0.10 0.22 -0.06 -0.54 0.00 0.00 175.26 174.71 1db2 s PHE 213 N 1.10 2.47 -0.02 5.30 0.40 -0.28 -4.93 117.98 122.02 1db2 s PHE 213 Ca -0.05 -0.63 0.07 0.00 -0.60 0.00 0.00 56.93 55.72 1db2 s PHE 213 Cb -0.14 -1.96 -0.02 0.00 0.51 0.00 0.00 43.02 41.41 1db2 s PHE 213 CO -0.02 0.08 -0.23 0.95 0.70 0.00 0.00 175.22 176.70 1db2 s THR 214 N -2.62 1.79 0.83 0.64 -4.23 -1.26 -0.48 115.64 110.31 1db2 s THR 214 Ca 0.39 -0.97 -0.11 0.00 -1.18 0.00 0.00 61.69 59.82 1db2 s THR 214 Cb 0.02 -1.49 0.09 0.00 1.34 0.00 0.00 72.50 72.46 1db2 s THR 214 CO 0.22 0.51 1.09 0.42 -0.54 0.00 0.00 174.62 176.32 1db2 s THR 215 N -0.49 3.02 0.02 3.99 -4.23 0.27 -4.88 115.64 113.35 1db2 s THR 215 Ca 0.08 0.33 0.20 0.00 -1.18 0.00 0.00 61.69 61.12 1db2 s THR 215 Cb -0.09 -2.92 0.20 0.00 1.34 0.00 0.00 72.50 71.03 1db2 s THR 215 CO -0.01 -0.43 1.58 1.55 -0.54 0.00 0.00 174.62 176.78 1db2 h PRO 216 N -1.26 0.00 -0.44 3.99 0.13 -1.95 -0.72 132.00 131.75 1db2 h PRO 216 Ca -0.47 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.36 1db2 h PRO 216 Cb 1.26 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.19 1db2 h PRO 216 CO 0.56 0.00 -0.37 -0.40 -0.23 0.00 0.00 178.00 177.56 1db2 n ASP 217 N -2.28 3.48 -0.12 1.44 5.75 -1.26 -5.00 116.55 118.55 1db2 n ASP 217 Ca -0.01 -3.81 -0.02 0.00 -0.01 0.00 0.00 54.79 50.94 1db2 n ASP 217 Cb 0.18 -0.54 -0.01 0.00 -1.03 0.00 0.00 41.12 39.73 1db2 n ASP 217 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1db2 n GLY 218 N -0.97 0.51 3.85 6.12 0.00 -0.28 -5.06 105.19 109.36 1db2 n GLY 218 Ca 0.35 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1db2 n GLY 218 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1db2 s HIS 219 N -1.92 3.69 -0.07 1.61 3.76 -1.26 -4.77 115.29 116.33 1db2 s HIS 219 Ca 0.00 0.85 -0.17 0.00 -0.15 0.00 0.00 55.06 55.59 1db2 s HIS 219 Cb 0.00 -2.18 -0.05 0.00 1.11 0.00 0.00 32.58 31.46 1db2 s HIS 219 CO 0.00 0.66 0.47 0.71 -0.85 0.00 0.00 174.74 175.73 1db2 s TYR 220 N -1.09 3.60 0.04 1.40 1.51 -1.26 0.96 117.35 122.51 1db2 s TYR 220 Ca 0.22 0.96 0.03 0.00 -1.01 0.00 0.00 57.07 57.27 1db2 s TYR 220 Cb -0.15 -2.48 -0.02 0.00 -0.11 0.00 0.00 41.96 39.20 1db2 s TYR 220 CO 0.11 0.34 -0.10 1.52 -1.11 0.00 0.00 175.55 176.31 1db2 s TYR 221 N -0.01 0.91 -0.09 2.71 1.13 0.37 0.13 117.35 122.49 1db2 s TYR 221 Ca 0.26 -0.37 -0.05 0.00 -1.41 0.00 0.00 57.07 55.49 1db2 s TYR 221 Cb -0.16 -0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 40.12 1db2 s TYR 221 CO 0.12 -0.01 0.12 -0.51 -2.51 0.00 0.00 175.55 172.76 1db2 s ASP 222 N -1.18 6.17 -0.12 -0.18 1.01 0.04 -1.12 116.67 121.29 1db2 s ASP 222 Ca -0.03 0.39 0.00 0.00 0.71 0.00 0.00 52.55 53.62 1db2 s ASP 222 Cb -0.08 -1.95 0.02 0.00 1.01 0.00 0.00 42.92 41.93 1db2 s ASP 222 CO 0.01 0.38 -0.11 -0.63 0.21 0.00 0.00 175.17 175.03 1db2 s ILE 223 N -1.05 1.26 -0.04 0.77 1.09 -0.63 -1.64 121.20 120.96 1db2 s ILE 223 Ca 0.17 -0.44 0.06 0.00 -1.10 0.00 0.00 60.65 59.33 1db2 s ILE 223 Cb -0.12 -1.22 -0.02 0.00 -1.06 0.00 0.00 42.46 40.04 1db2 s ILE 223 CO 0.06 0.40 -0.20 -0.22 -0.10 0.00 0.00 174.94 174.89 1db2 s LEU 224 N 1.51 2.41 -0.14 2.97 1.98 0.17 -1.54 118.68 126.05 1db2 s LEU 224 Ca 0.03 -0.33 -0.01 0.00 -2.89 0.00 0.00 54.13 50.94 1db2 s LEU 224 Cb -0.13 -1.45 -0.01 0.00 0.66 0.00 0.00 46.19 45.25 1db2 s LEU 224 CO -0.08 0.33 -0.12 -0.70 -1.89 0.00 0.00 176.35 173.89 1db2 s GLU 225 N -0.66 3.40 -0.28 1.98 2.12 -0.09 -0.67 118.70 124.49 1db2 s GLU 225 Ca 0.11 -0.67 0.00 0.00 0.36 0.00 0.00 54.97 54.77 1db2 s GLU 225 Cb -0.10 -2.67 0.05 0.00 0.26 0.00 0.00 34.13 31.67 1db2 s GLU 225 CO -0.00 0.19 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.35 1db2 s LEU 226 N 0.43 3.68 0.36 2.70 1.43 0.95 -3.99 118.68 124.24 1db2 s LEU 226 Ca -0.09 -1.30 -0.25 0.00 -1.03 0.00 0.00 54.13 51.46 1db2 s LEU 226 Cb -0.16 -1.64 -0.10 0.00 0.03 0.00 0.00 46.19 44.32 1db2 s LEU 226 CO 0.05 -0.23 0.99 -2.16 0.23 0.00 0.00 176.35 175.23 1db2 s PRO 227 N 1.19 4.38 0.45 1.29 0.04 -1.26 -0.09 135.00 141.00 1db2 s PRO 227 Ca -0.07 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.39 1db2 s PRO 227 Cb -0.20 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1db2 s PRO 227 CO -0.03 0.08 0.65 0.71 0.04 0.00 0.00 177.00 178.45 1db2 s TYR 228 N -1.68 3.12 -0.16 0.56 2.02 -0.09 -1.18 117.35 119.95 1db2 s TYR 228 Ca 0.54 0.08 -0.40 0.00 -0.37 0.00 0.00 57.07 56.93 1db2 s TYR 228 Cb -0.19 -2.34 -0.17 0.00 -0.40 0.00 0.00 41.96 38.86 1db2 s TYR 228 CO 0.25 -0.39 1.53 -2.39 -1.57 0.00 0.00 175.55 172.97 1db2 n HIS 229 N -2.04 1.69 0.00 2.71 1.44 -0.07 -1.38 115.22 117.58 1db2 n HIS 229 Ca 0.02 0.71 0.00 0.00 -2.01 0.00 0.00 57.72 56.44 1db2 n HIS 229 Cb 0.58 -2.35 0.00 0.00 0.12 0.00 0.00 29.99 28.34 1db2 n HIS 229 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1db2 n GLY 230 N 3.35 3.39 2.20 -1.39 0.00 -1.26 -4.23 105.19 107.26 1db2 n GLY 230 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 1db2 n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1db2 n ASP 231 N 0.01 -3.52 -0.06 1.61 9.92 -0.48 -4.91 116.55 119.13 1db2 n ASP 231 Ca 0.00 0.10 -0.08 0.00 -0.53 0.00 0.00 54.79 54.29 1db2 n ASP 231 Cb 0.00 -2.28 -0.07 0.00 -0.64 0.00 0.00 41.12 38.13 1db2 n ASP 231 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1db2 h THR 232 N 0.00 0.90 -2.56 -3.53 2.02 -1.77 -3.45 112.91 104.52 1db2 h THR 232 Ca -0.19 -1.69 -0.57 0.00 0.77 0.00 0.00 66.41 64.73 1db2 h THR 232 Cb 0.85 1.71 -0.09 0.00 -1.74 0.00 0.00 68.15 68.87 1db2 h THR 232 CO 0.25 0.30 -0.62 -0.76 0.37 0.00 0.00 175.52 175.06 1db2 s LEU 233 N -8.36 3.42 0.09 2.58 1.43 -1.26 -0.46 118.68 116.12 1db2 s LEU 233 Ca -0.10 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.50 1db2 s LEU 233 Cb -0.01 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.20 1db2 s LEU 233 CO 0.36 0.04 0.19 -0.94 0.23 0.00 0.00 176.35 176.23 1db2 s SER 234 N -3.31 0.12 -0.17 2.29 1.04 -0.54 -0.91 113.70 112.22 1db2 s SER 234 Ca 0.30 -0.66 -0.04 0.00 0.48 0.00 0.00 55.95 56.03 1db2 s SER 234 Cb -0.08 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.35 1db2 s SER 234 CO 0.20 -0.73 -0.04 -0.32 0.98 0.00 0.00 173.24 173.34 1db2 s MET 235 N -3.86 3.58 -0.23 4.02 1.75 0.88 -1.17 119.30 124.27 1db2 s MET 235 Ca 0.05 -0.55 -0.11 0.00 -1.25 0.00 0.00 55.69 53.83 1db2 s MET 235 Cb 0.05 -2.94 -0.05 0.00 2.84 0.00 0.00 34.83 34.73 1db2 s MET 235 CO -0.11 0.12 0.18 -0.06 -0.65 0.00 0.00 175.02 174.50 1db2 s PHE 236 N 0.68 3.34 -0.22 4.11 0.40 0.70 -0.04 117.98 126.96 1db2 s PHE 236 Ca -0.02 0.28 -0.08 0.00 -0.60 0.00 0.00 56.93 56.51 1db2 s PHE 236 Cb -0.14 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.07 1db2 s PHE 236 CO 0.02 0.10 0.09 0.42 0.70 0.00 0.00 175.22 176.55 1db2 s ILE 237 N 0.95 4.74 -0.05 0.64 -1.09 0.15 -0.77 121.20 125.77 1db2 s ILE 237 Ca 0.09 -0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.50 1db2 s ILE 237 Cb -0.13 -3.18 0.01 0.00 -1.58 0.00 0.00 42.46 37.57 1db2 s ILE 237 CO 0.04 0.39 -0.14 0.00 -1.23 0.00 0.00 174.94 174.00 1db2 s ALA 238 N 0.98 1.30 -0.09 9.38 0.00 -0.12 -0.65 121.76 132.56 1db2 s ALA 238 Ca 0.05 -0.50 -0.21 0.00 0.00 0.00 0.00 51.96 51.30 1db2 s ALA 238 Cb -0.14 -0.50 0.05 0.00 0.00 0.00 0.00 23.12 22.52 1db2 s ALA 238 CO 0.03 0.18 0.49 0.00 0.00 0.00 0.00 175.76 176.46 1db2 s ALA 239 N 0.35 -1.24 0.50 0.00 0.00 -0.65 -1.44 121.76 119.28 1db2 s ALA 239 Ca -0.09 1.02 -0.23 0.00 0.00 0.00 0.00 51.96 52.66 1db2 s ALA 239 Cb -0.13 -0.28 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 1db2 s ALA 239 CO 0.03 -0.28 1.30 -2.14 0.00 0.00 0.00 175.76 174.66 1db2 s PRO 240 N -0.71 3.44 0.05 0.00 0.02 -1.26 -0.78 135.00 135.77 1db2 s PRO 240 Ca -0.08 2.11 -0.31 0.00 0.02 0.00 0.00 61.00 62.74 1db2 s PRO 240 Cb -0.03 -2.38 -0.18 0.00 0.02 0.00 0.00 34.50 31.93 1db2 s PRO 240 CO 0.05 -0.91 1.51 -0.92 -0.33 0.00 0.00 177.00 176.40 1db2 h TYR 241 N 1.81 -0.75 -3.08 6.54 3.20 0.71 -3.42 116.97 121.98 1db2 h TYR 241 Ca -0.50 -0.02 -0.57 0.00 3.14 0.00 0.00 58.73 60.78 1db2 h TYR 241 Cb 1.28 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.76 1db2 h TYR 241 CO 0.49 -0.44 0.75 -1.21 -1.64 0.00 0.00 178.16 176.11 1db2 s GLU 242 N -5.68 4.31 0.40 1.82 2.02 -1.26 -4.94 118.70 115.36 1db2 s GLU 242 Ca -0.17 1.52 0.21 0.00 0.02 0.00 0.00 54.97 56.56 1db2 s GLU 242 Cb 0.03 -3.63 1.21 0.00 0.10 0.00 0.00 34.13 31.84 1db2 s GLU 242 CO 0.59 -0.54 1.69 0.87 0.02 0.00 0.00 175.26 177.89 1db2 h LYS 243 N 7.57 0.26 -0.78 1.61 1.79 -2.00 -1.05 116.57 123.98 1db2 h LYS 243 Ca -0.27 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.16 1db2 h LYS 243 Cb 1.12 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.67 1db2 h LYS 243 CO 0.93 0.17 0.38 0.93 -1.08 0.00 0.00 179.45 180.78 1db2 h GLU 244 N 0.27 1.10 -6.55 3.15 3.07 -1.96 -3.43 114.58 110.22 1db2 h GLU 244 Ca 0.71 -0.15 -0.53 0.00 -0.50 0.00 0.00 59.36 58.90 1db2 h GLU 244 Cb 1.92 -0.21 0.04 0.00 -0.84 0.00 0.00 28.75 29.66 1db2 h GLU 244 CO -0.42 0.84 0.95 0.08 -1.40 0.00 0.00 179.01 179.05 1db2 s VAL 245 N -5.65 2.69 0.39 3.13 1.01 -0.40 -4.98 120.40 116.59 1db2 s VAL 245 Ca -0.12 0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 1db2 s VAL 245 Cb 0.17 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 33.21 1db2 s VAL 245 CO 0.82 0.02 0.84 -2.16 0.00 0.00 0.00 175.10 174.62 1db2 s PRO 246 N 1.74 4.04 0.48 2.72 0.04 -1.26 -4.85 135.00 137.92 1db2 s PRO 246 Ca 0.73 0.83 0.20 0.00 0.04 0.00 0.00 61.00 62.80 1db2 s PRO 246 Cb -0.43 -2.30 1.22 0.00 0.04 0.00 0.00 34.50 33.03 1db2 s PRO 246 CO 0.32 0.01 1.96 1.25 0.04 0.00 0.00 177.00 180.58 1db2 h LEU 247 N 1.84 0.20 -2.26 -3.56 5.85 -1.94 0.02 115.31 115.45 1db2 h LEU 247 Ca -0.48 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.29 1db2 h LEU 247 Cb 1.18 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1db2 h LEU 247 CO 0.63 0.10 0.17 0.77 -0.34 0.00 0.00 178.44 179.78 1db2 h SER 248 N 0.21 0.00 -0.79 1.25 4.64 -1.97 0.24 113.55 117.14 1db2 h SER 248 Ca 0.31 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.73 1db2 h SER 248 Cb 0.94 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.95 1db2 h SER 248 CO -0.06 0.00 0.43 0.00 -0.87 0.00 0.00 176.83 176.33 1db2 h ALA 249 N 1.80 1.12 0.09 5.18 0.00 -1.37 0.77 119.26 126.86 1db2 h ALA 249 Ca 0.07 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1db2 h ALA 249 Cb 0.41 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1db2 h ALA 249 CO -0.00 0.03 -0.54 -0.07 0.00 0.00 0.00 179.25 178.67 1db2 h LEU 250 N 0.71 0.32 -0.63 0.00 4.07 -1.16 -3.37 115.31 115.25 1db2 h LEU 250 Ca 0.39 -0.95 0.13 0.00 0.08 0.00 0.00 57.88 57.52 1db2 h LEU 250 Cb 0.40 -0.10 -0.10 0.00 1.08 0.00 0.00 40.66 41.93 1db2 h LEU 250 CO -0.27 1.25 0.06 0.74 -1.08 0.00 0.00 178.44 179.15 1db2 h THR 251 N -0.56 0.53 0.00 0.22 2.02 -1.02 -2.12 112.91 111.98 1db2 h THR 251 Ca -0.09 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1db2 h THR 251 Cb 1.41 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1db2 h THR 251 CO 0.10 0.03 0.00 0.59 0.37 0.00 0.00 175.52 176.61 1db2 n ASN 252 N -5.22 0.63 -0.40 4.18 3.02 0.24 -2.80 115.26 114.91 1db2 n ASN 252 Ca 0.10 0.66 0.05 0.00 -0.03 0.00 0.00 54.58 55.35 1db2 n ASN 252 Cb 0.37 -0.79 0.04 0.00 -0.61 0.00 0.00 39.78 38.79 1db2 n ASN 252 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1db2 n ILE 253 N -2.20 0.04 -0.89 2.41 -5.35 -0.88 -5.04 119.36 107.46 1db2 n ILE 253 Ca 0.02 -0.52 -0.33 0.00 -0.27 0.00 0.00 62.75 61.65 1db2 n ILE 253 Cb 0.23 1.18 0.13 0.00 -1.74 0.00 0.00 39.64 39.44 1db2 n ILE 253 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1db2 n LEU 254 N 0.54 2.25 -3.57 7.28 4.77 -0.85 -4.96 117.00 122.46 1db2 n LEU 254 Ca 0.06 0.45 -0.07 0.00 -0.03 0.00 0.00 56.01 56.42 1db2 n LEU 254 Cb 0.25 -1.37 -0.03 0.00 -2.33 0.00 0.00 43.42 39.94 1db2 n LEU 254 CO 0.06 -2.60 0.87 -0.94 -1.33 0.00 0.00 177.39 173.45 1db2 s SER 255 N -2.18 -0.26 0.28 -1.43 1.04 -1.26 -4.97 113.70 104.92 1db2 s SER 255 Ca 0.65 0.11 0.01 0.00 0.48 0.00 0.00 55.95 57.20 1db2 s SER 255 Cb -0.25 0.25 0.42 0.00 0.10 0.00 0.00 66.02 66.53 1db2 s SER 255 CO 0.59 -0.36 1.78 0.00 0.98 0.00 0.00 173.24 176.23 1db2 h ALA 256 N 2.15 1.17 -0.40 5.32 0.00 -1.86 -2.52 119.26 123.11 1db2 h ALA 256 Ca -0.15 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1db2 h ALA 256 Cb 1.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1db2 h ALA 256 CO 0.27 0.53 -0.24 0.37 0.00 0.00 0.00 179.25 180.19 1db2 h GLN 257 N 0.61 0.88 -0.96 0.00 5.75 -1.95 -2.91 115.11 116.53 1db2 h GLN 257 Ca 0.12 -0.40 0.12 0.00 -0.15 0.00 0.00 58.65 58.33 1db2 h GLN 257 Cb 0.47 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.93 1db2 h GLN 257 CO 0.02 1.05 0.61 1.25 -2.65 0.00 0.00 178.83 179.11 1db2 h LEU 258 N 0.69 0.86 -0.85 -2.39 6.46 -1.84 -0.34 115.31 117.89 1db2 h LEU 258 Ca 0.08 0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.79 1db2 h LEU 258 Cb 0.81 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.59 1db2 h LEU 258 CO 0.07 0.47 -0.13 0.40 -0.62 0.00 0.00 178.44 178.63 1db2 h ILE 259 N 0.93 1.26 -0.40 4.05 2.04 -1.28 -1.60 117.51 122.51 1db2 h ILE 259 Ca 0.47 -1.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.05 1db2 h ILE 259 Cb 0.49 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1db2 h ILE 259 CO -0.23 0.39 -0.22 0.28 0.00 0.00 0.00 178.15 178.38 1db2 h SER 260 N 0.65 0.80 -0.95 1.72 0.02 -0.95 -2.79 113.55 112.04 1db2 h SER 260 Ca 0.11 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1db2 h SER 260 Cb 0.59 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 1db2 h SER 260 CO 0.04 0.99 0.61 0.45 -1.14 0.00 0.00 176.83 177.77 1db2 h HIS 261 N 0.69 1.22 0.26 3.45 3.86 -0.63 -1.96 115.15 122.04 1db2 h HIS 261 Ca 0.10 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1db2 h HIS 261 Cb 0.73 -0.41 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 1db2 h HIS 261 CO 0.04 0.79 -0.14 -1.49 0.86 0.00 0.00 177.93 177.98 1db2 h TRP 262 N 1.30 -0.37 -0.70 2.45 6.55 -1.07 -2.73 115.95 121.37 1db2 h TRP 262 Ca 0.35 -0.01 0.13 0.00 0.95 0.00 0.00 58.89 60.31 1db2 h TRP 262 Cb -0.11 0.13 -0.09 0.00 -0.86 0.00 0.00 29.16 28.23 1db2 h TRP 262 CO -0.00 -0.23 0.25 -0.22 -1.05 0.00 0.00 178.44 177.19 1db2 h LYS 263 N -0.38 0.38 -0.42 0.49 1.63 -1.23 -2.48 116.57 114.56 1db2 h LYS 263 Ca -0.03 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 1db2 h LYS 263 Cb 0.31 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1db2 h LYS 263 CO 0.04 0.25 0.04 0.78 -3.45 0.00 0.00 179.45 177.11 1db2 h GLY 264 N 0.40 0.70 -1.80 5.01 0.00 -1.21 -3.08 103.07 103.09 1db2 h GLY 264 Ca 0.37 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1db2 h GLY 264 CO -0.39 0.39 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1db2 n ASN 265 N -4.27 2.63 -4.84 0.19 4.13 -0.95 -4.98 115.26 107.16 1db2 n ASN 265 Ca 0.02 -2.01 -0.32 0.00 1.68 0.00 0.00 54.58 53.96 1db2 n ASN 265 Cb 0.25 -0.33 -0.03 0.00 -1.54 0.00 0.00 39.78 38.13 1db2 n ASN 265 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1db2 s MET 266 N -1.36 3.86 -0.01 3.52 -1.94 -1.11 -4.78 119.30 117.48 1db2 s MET 266 Ca 0.33 0.95 0.02 0.00 -1.71 0.00 0.00 55.69 55.28 1db2 s MET 266 Cb 0.17 -2.12 -0.00 0.00 2.01 0.00 0.00 34.83 34.89 1db2 s MET 266 CO 0.22 -0.35 -0.07 0.99 -0.01 0.00 0.00 175.02 175.80 1db2 s THR 267 N -2.67 0.56 -0.44 2.05 2.01 -0.58 -4.81 115.64 111.77 1db2 s THR 267 Ca 0.59 -0.27 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 1db2 s THR 267 Cb -0.11 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 71.93 1db2 s THR 267 CO 0.34 0.17 1.25 -0.13 -0.69 0.00 0.00 174.62 175.56 1db2 s ARG 268 N 0.03 3.69 0.04 4.92 0.52 -1.26 -1.39 118.95 125.49 1db2 s ARG 268 Ca 0.00 0.76 0.07 0.00 -0.52 0.00 0.00 55.73 56.04 1db2 s ARG 268 Cb -0.05 -3.95 -0.02 0.00 0.52 0.00 0.00 34.95 31.45 1db2 s ARG 268 CO -0.00 -1.43 -0.21 -0.51 0.02 0.00 0.00 175.30 173.17 1db2 s LEU 269 N 4.81 2.15 0.20 2.53 1.43 -0.99 -4.77 118.68 124.04 1db2 s LEU 269 Ca 0.53 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 1db2 s LEU 269 Cb -0.10 -1.01 -0.09 0.00 0.03 0.00 0.00 46.19 45.02 1db2 s LEU 269 CO 0.31 0.18 1.32 -2.16 0.23 0.00 0.00 176.35 176.23 1db2 s PRO 270 N -1.09 4.37 0.14 1.29 0.04 -1.26 -0.19 135.00 138.30 1db2 s PRO 270 Ca 0.08 2.08 -0.20 0.00 0.04 0.00 0.00 61.00 62.99 1db2 s PRO 270 Cb -0.09 -3.19 0.05 0.00 0.04 0.00 0.00 34.50 31.32 1db2 s PRO 270 CO 0.01 -0.28 0.51 1.03 0.04 0.00 0.00 177.00 178.32 1db2 s ARG 271 N -0.07 1.17 -0.28 4.56 1.81 -0.63 -4.69 118.95 120.83 1db2 s ARG 271 Ca 0.57 -0.54 -0.10 0.00 -1.72 0.00 0.00 55.73 53.94 1db2 s ARG 271 Cb -0.37 0.53 -0.03 0.00 -0.45 0.00 0.00 34.95 34.63 1db2 s ARG 271 CO 0.38 -0.49 0.14 -1.17 -0.68 0.00 0.00 175.30 173.49 1db2 s LEU 272 N -2.70 3.87 -0.19 2.53 1.98 -0.98 -2.05 118.68 121.14 1db2 s LEU 272 Ca 0.01 -0.21 -0.07 0.00 -2.89 0.00 0.00 54.13 50.97 1db2 s LEU 272 Cb 0.00 -2.03 -0.04 0.00 0.66 0.00 0.00 46.19 44.78 1db2 s LEU 272 CO -0.12 -0.09 0.06 -0.22 -1.89 0.00 0.00 176.35 174.10 1db2 s LEU 273 N 1.68 3.74 -0.22 -0.68 1.98 0.80 -1.40 118.68 124.58 1db2 s LEU 273 Ca 0.06 0.03 0.02 0.00 -2.89 0.00 0.00 54.13 51.35 1db2 s LEU 273 Cb -0.16 -1.95 0.04 0.00 0.66 0.00 0.00 46.19 44.78 1db2 s LEU 273 CO 0.07 0.14 -0.15 -0.69 -1.89 0.00 0.00 176.35 173.83 1db2 s VAL 274 N 0.58 2.13 -0.04 1.68 1.01 0.67 -1.09 120.40 125.34 1db2 s VAL 274 Ca 0.03 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 60.73 1db2 s VAL 274 Cb -0.13 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.17 1db2 s VAL 274 CO 0.01 0.24 -0.10 -0.22 0.00 0.00 0.00 175.10 175.03 1db2 s LEU 275 N 1.19 1.69 0.36 3.92 2.96 -0.39 -0.20 118.68 128.21 1db2 s LEU 275 Ca -0.02 -0.23 -0.28 0.00 -0.22 0.00 0.00 54.13 53.39 1db2 s LEU 275 Cb -0.17 -0.65 -0.10 0.00 0.50 0.00 0.00 46.19 45.77 1db2 s LEU 275 CO -0.09 0.05 1.28 -2.84 -1.32 0.00 0.00 176.35 173.43 1db2 s PRO 276 N 0.42 4.22 0.70 0.98 0.02 -1.26 -0.38 135.00 139.70 1db2 s PRO 276 Ca -0.08 2.15 -0.14 0.00 0.02 0.00 0.00 61.00 62.95 1db2 s PRO 276 Cb -0.12 -2.94 0.02 0.00 0.02 0.00 0.00 34.50 31.48 1db2 s PRO 276 CO 0.02 -0.28 1.13 0.15 -0.33 0.00 0.00 177.00 177.69 1db2 s LYS 277 N -1.96 2.50 -0.08 5.54 1.02 -0.86 -4.81 119.74 121.09 1db2 s LYS 277 Ca 0.52 1.45 -0.30 0.00 0.02 0.00 0.00 55.97 57.66 1db2 s LYS 277 Cb -0.38 -1.91 0.11 0.00 -0.52 0.00 0.00 37.83 35.14 1db2 s LYS 277 CO 0.50 -1.49 0.96 -0.59 -0.92 0.00 0.00 175.35 173.80 1db2 s PHE 278 N -2.34 -0.34 -0.29 3.18 -0.12 -0.57 -4.89 117.98 112.61 1db2 s PHE 278 Ca 0.68 0.36 -0.01 0.00 -0.05 0.00 0.00 56.93 57.90 1db2 s PHE 278 Cb -0.22 0.50 0.13 0.00 -0.63 0.00 0.00 43.02 42.80 1db2 s PHE 278 CO 0.45 -0.44 0.26 0.45 -0.05 0.00 0.00 175.22 175.89 1db2 s SER 279 N -1.96 2.06 0.04 1.98 0.15 -1.26 -0.84 113.70 113.87 1db2 s SER 279 Ca 0.03 -0.93 0.02 0.00 0.70 0.00 0.00 55.95 55.77 1db2 s SER 279 Cb -0.01 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.58 1db2 s SER 279 CO -0.05 -0.39 0.07 -0.76 1.20 0.00 0.00 173.24 173.32 1db2 s LEU 280 N 2.24 3.82 -0.05 3.45 1.43 -0.67 -4.96 118.68 123.94 1db2 s LEU 280 Ca 0.10 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1db2 s LEU 280 Cb -0.15 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.72 1db2 s LEU 280 CO -0.32 0.22 0.02 -0.70 0.23 0.00 0.00 176.35 175.79 1db2 s GLU 281 N -2.09 0.31 -0.02 1.70 2.12 -1.26 -0.82 118.70 118.64 1db2 s GLU 281 Ca 0.26 0.17 0.01 0.00 0.36 0.00 0.00 54.97 55.77 1db2 s GLU 281 Cb -0.12 -0.67 0.02 0.00 0.26 0.00 0.00 34.13 33.61 1db2 s GLU 281 CO 0.18 -0.25 -0.01 0.99 -0.54 0.00 0.00 175.26 175.63 1db2 s THR 282 N 1.70 0.24 -0.26 -1.70 2.01 0.59 -4.87 115.64 113.34 1db2 s THR 282 Ca -0.00 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.96 1db2 s THR 282 Cb -0.13 -0.30 0.01 0.00 0.01 0.00 0.00 72.50 72.09 1db2 s THR 282 CO -0.03 0.14 0.01 -0.70 -0.69 0.00 0.00 174.62 173.35 1db2 s GLU 283 N 0.75 3.10 -0.15 4.92 2.12 -1.26 -0.91 118.70 127.26 1db2 s GLU 283 Ca -0.08 -0.83 -0.02 0.00 0.36 0.00 0.00 54.97 54.40 1db2 s GLU 283 Cb -0.11 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 1db2 s GLU 283 CO -0.01 -0.36 -0.07 0.08 -0.54 0.00 0.00 175.26 174.35 1db2 s VAL 284 N 1.45 3.52 -0.56 3.70 1.01 0.18 -4.96 120.40 124.73 1db2 s VAL 284 Ca 0.03 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 1db2 s VAL 284 Cb -0.16 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.73 1db2 s VAL 284 CO -0.01 0.50 1.05 -0.62 0.00 0.00 0.00 175.10 176.01 1db2 s ASP 285 N 0.50 6.38 0.48 3.32 -1.08 -1.26 -1.17 116.67 123.84 1db2 s ASP 285 Ca -0.05 -0.16 0.32 0.00 -0.52 0.00 0.00 52.55 52.13 1db2 s ASP 285 Cb -0.15 -2.48 1.39 0.00 -1.46 0.00 0.00 42.92 40.22 1db2 s ASP 285 CO 0.03 -1.33 1.95 -0.07 0.52 0.00 0.00 175.17 176.26 1db2 h LEU 286 N 11.37 0.00 -0.33 -1.34 3.38 -1.06 -3.37 115.31 123.95 1db2 h LEU 286 Ca -0.26 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.75 1db2 h LEU 286 Cb 1.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1db2 h LEU 286 CO 1.13 0.00 -0.49 -0.09 0.09 0.00 0.00 178.44 179.08 1db2 h ARG 287 N 0.00 -0.35 0.14 1.13 2.43 -1.92 -1.49 114.38 114.32 1db2 h ARG 287 Ca 0.00 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1db2 h ARG 287 Cb 0.39 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1db2 h ARG 287 CO 0.00 -0.23 -0.27 0.87 -1.51 0.00 0.00 179.97 178.83 1db2 h LYS 288 N -0.36 -0.48 -0.95 0.20 1.79 -1.99 0.15 116.57 114.94 1db2 h LYS 288 Ca 0.06 0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.64 1db2 h LYS 288 Cb 0.53 0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.22 1db2 h LYS 288 CO -0.51 -0.32 0.61 -1.35 -1.08 0.00 0.00 179.45 176.81 1db2 h PRO 289 N -0.49 1.02 -0.16 3.15 0.11 -1.82 0.18 132.00 133.99 1db2 h PRO 289 Ca 0.03 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1db2 h PRO 289 Cb 0.51 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 1db2 h PRO 289 CO -0.14 0.67 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.21 1db2 h LEU 290 N 1.05 0.30 -0.99 2.35 3.38 -0.59 -2.50 115.31 118.31 1db2 h LEU 290 Ca 0.42 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1db2 h LEU 290 Cb 0.26 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1db2 h LEU 290 CO -0.17 0.60 0.58 -0.33 0.09 0.00 0.00 178.44 179.20 1db2 h GLU 291 N 0.00 1.27 0.00 1.13 5.08 -0.11 0.16 114.58 122.10 1db2 h GLU 291 Ca 0.04 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1db2 h GLU 291 Cb 0.47 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1db2 h GLU 291 CO 0.02 0.87 0.00 -0.91 -1.00 0.00 0.00 179.01 177.99 1db2 h ASN 292 N 1.29 0.00 -0.40 1.42 -0.26 -0.57 -1.04 115.58 116.03 1db2 h ASN 292 Ca 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.08 1db2 h ASN 292 Cb -0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 1db2 h ASN 292 CO -0.07 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.48 1db2 n LEU 293 N -2.83 2.75 0.00 1.61 4.77 0.46 -4.91 117.00 118.87 1db2 n LEU 293 Ca -0.01 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 1db2 n LEU 293 Cb 0.17 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1db2 n LEU 293 CO 0.21 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1db2 n GLY 294 N 1.35 0.73 3.17 -0.72 0.00 -0.39 -4.71 105.19 104.61 1db2 n GLY 294 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1db2 n GLY 294 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1db2 n MET 295 N -2.05 3.60 -0.03 1.61 2.81 -0.67 -4.68 117.12 117.71 1db2 n MET 295 Ca 0.00 -3.85 -0.14 0.00 -1.81 0.00 0.00 57.70 51.90 1db2 n MET 295 Cb 0.00 -2.90 -0.14 0.00 -0.71 0.00 0.00 33.22 29.47 1db2 n MET 295 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1db2 n THR 296 N 3.59 1.63 -0.30 2.03 -2.24 -1.26 -3.81 114.28 113.92 1db2 n THR 296 Ca 0.36 -0.73 -0.05 0.00 -2.27 0.00 0.00 64.05 61.36 1db2 n THR 296 Cb 0.39 -1.26 0.07 0.00 -2.10 0.00 0.00 70.33 67.43 1db2 n THR 296 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1db2 h ASP 297 N 0.03 1.03 -0.34 3.42 5.19 -1.91 -3.00 116.42 120.84 1db2 h ASP 297 Ca -0.40 -0.12 0.10 0.00 -0.62 0.00 0.00 57.03 55.99 1db2 h ASP 297 Cb 2.04 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 41.27 1db2 h ASP 297 CO 0.06 0.85 0.41 0.00 -3.12 0.00 0.00 179.24 177.44 1db2 h MET 298 N 1.13 0.00 0.00 3.56 -0.00 -1.89 -1.94 114.93 115.79 1db2 h MET 298 Ca 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.95 1db2 h MET 298 Cb 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.67 1db2 h MET 298 CO -0.04 0.00 -1.58 1.19 -0.00 0.00 0.00 176.91 176.48 1db2 n PHE 299 N -3.61 0.46 -3.14 -0.10 3.72 -1.13 -1.38 117.46 112.28 1db2 n PHE 299 Ca 0.06 0.14 -0.39 0.00 -0.05 0.00 0.00 57.45 57.20 1db2 n PHE 299 Cb 0.56 -0.75 -0.05 0.00 -0.94 0.00 0.00 39.48 38.30 1db2 n PHE 299 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1db2 s ARG 300 N -3.37 4.39 0.18 -1.08 0.52 -0.73 -4.69 118.95 114.18 1db2 s ARG 300 Ca -0.05 0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 55.58 1db2 s ARG 300 Cb 0.11 -3.45 -0.09 0.00 0.52 0.00 0.00 34.95 32.05 1db2 s ARG 300 CO 0.85 0.08 1.32 -2.14 0.02 0.00 0.00 175.30 175.43 1db2 s PRO 301 N 0.81 4.38 0.00 3.54 0.02 -1.26 -1.73 135.00 140.75 1db2 s PRO 301 Ca 0.33 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1db2 s PRO 301 Cb -0.17 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1db2 s PRO 301 CO 0.15 -0.28 0.00 1.19 -0.33 0.00 0.00 177.00 177.73 1db2 n PHE 302 N 2.82 0.00 -0.04 6.54 3.72 -1.26 -4.71 117.46 124.53 1db2 n PHE 302 Ca 0.07 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.42 1db2 n PHE 302 Cb 0.43 -0.47 -0.05 0.00 -0.94 0.00 0.00 39.48 38.45 1db2 n PHE 302 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1db2 n GLN 303 N -1.98 1.58 -2.07 -1.08 -0.06 -1.00 -4.99 117.38 107.78 1db2 n GLN 303 Ca 0.00 0.02 -0.42 0.00 -2.00 0.00 0.00 57.00 54.60 1db2 n GLN 303 Cb 0.01 -1.18 -0.03 0.00 -4.06 0.00 0.00 30.24 24.98 1db2 n GLN 303 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1db2 s ALA 304 N -2.17 3.67 -0.40 1.69 0.00 -0.71 -4.85 121.76 118.99 1db2 s ALA 304 Ca -0.08 1.22 -0.07 0.00 0.00 0.00 0.00 51.96 53.04 1db2 s ALA 304 Cb 0.03 -3.57 0.08 0.00 0.00 0.00 0.00 23.12 19.65 1db2 s ALA 304 CO 0.25 -0.69 0.21 0.34 0.00 0.00 0.00 175.76 175.87 1db2 s ASP 305 N 1.15 5.45 -0.36 0.00 -1.08 -1.26 -4.78 116.67 115.79 1db2 s ASP 305 Ca 0.67 -1.60 0.06 0.00 -0.52 0.00 0.00 52.55 51.16 1db2 s ASP 305 Cb -0.40 -1.91 0.44 0.00 -1.46 0.00 0.00 42.92 39.59 1db2 s ASP 305 CO 0.31 -0.50 1.15 0.49 0.52 0.00 0.00 175.17 177.13 1db2 n PHE 306 N 4.80 3.05 1.22 -5.34 3.01 -1.26 -1.47 117.46 121.47 1db2 n PHE 306 Ca -0.09 -2.64 0.13 0.00 1.01 0.00 0.00 57.45 55.87 1db2 n PHE 306 Cb 0.43 -0.22 0.65 0.00 -0.01 0.00 0.00 39.48 40.33 1db2 n PHE 306 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1db2 n THR 307 N -0.60 0.16 0.65 4.37 -2.24 -1.25 -2.49 114.28 112.88 1db2 n THR 307 Ca 0.42 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.36 1db2 n THR 307 Cb 0.83 -0.61 0.25 0.00 -2.10 0.00 0.00 70.33 68.70 1db2 n THR 307 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1db2 n SER 308 N -1.29 0.67 -0.11 3.42 7.64 -1.18 -3.85 113.62 118.91 1db2 n SER 308 Ca 0.12 0.19 -0.14 0.00 1.01 0.00 0.00 58.87 60.05 1db2 n SER 308 Cb 0.21 -0.05 -0.12 0.00 -1.01 0.00 0.00 64.21 63.24 1db2 n SER 308 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1db2 n LEU 309 N -2.05 2.10 -3.56 -3.43 7.94 -1.08 -4.57 117.00 112.35 1db2 n LEU 309 Ca 0.04 -0.09 -0.08 0.00 -1.11 0.00 0.00 56.01 54.77 1db2 n LEU 309 Cb 0.42 -0.46 -0.03 0.00 0.53 0.00 0.00 43.42 43.88 1db2 n LEU 309 CO 0.35 0.78 0.83 -0.55 -1.11 0.00 0.00 177.39 177.69 1db2 s SER 310 N -6.03 -0.28 0.11 1.96 0.15 -1.04 -1.84 113.70 106.73 1db2 s SER 310 Ca -0.26 0.14 0.17 0.00 0.70 0.00 0.00 55.95 56.70 1db2 s SER 310 Cb 0.08 0.27 -0.09 0.00 -1.71 0.00 0.00 66.02 64.56 1db2 s SER 310 CO 0.62 -0.38 0.95 0.44 1.20 0.00 0.00 173.24 176.06 1db2 h ASP 311 N 2.19 0.00 -1.40 5.45 3.45 -1.83 -3.37 116.42 120.91 1db2 h ASP 311 Ca -0.16 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 56.60 1db2 h ASP 311 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1db2 h ASP 311 CO 0.28 0.53 1.16 0.00 -1.57 0.00 0.00 179.24 179.64 1db2 n GLN 312 N -2.94 1.27 0.00 3.56 1.13 -1.26 -4.85 117.38 114.28 1db2 n GLN 312 Ca -0.07 0.42 0.00 0.00 -1.94 0.00 0.00 57.00 55.41 1db2 n GLN 312 Cb 0.81 -2.32 0.00 0.00 0.11 0.00 0.00 30.24 28.84 1db2 n GLN 312 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1db2 n GLU 313 N 6.79 0.00 -1.99 -1.09 4.71 -1.26 -4.12 120.64 123.69 1db2 n GLU 313 Ca 0.33 0.51 -0.43 0.00 -0.01 0.00 0.00 57.16 57.56 1db2 n GLU 313 Cb 0.19 -0.94 -0.03 0.00 -1.01 0.00 0.00 31.44 29.65 1db2 n GLU 313 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1db2 s PRO 314 N -1.32 3.28 -0.24 3.49 0.04 -1.26 -4.85 135.00 134.13 1db2 s PRO 314 Ca 0.00 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.41 1db2 s PRO 314 Cb 0.00 -4.22 0.13 0.00 0.04 0.00 0.00 34.50 30.45 1db2 s PRO 314 CO 0.00 -1.92 0.37 -1.17 0.04 0.00 0.00 177.00 174.31 1db2 s LEU 315 N 7.10 -0.60 0.20 -3.56 0.20 -1.26 -4.97 118.68 115.79 1db2 s LEU 315 Ca 0.80 0.25 -0.17 0.00 0.69 0.00 0.00 54.13 55.69 1db2 s LEU 315 Cb -0.22 1.08 0.03 0.00 -0.43 0.00 0.00 46.19 46.64 1db2 s LEU 315 CO 0.33 -0.30 0.53 -1.38 -0.29 0.00 0.00 176.35 175.24 1db2 s HIS 316 N 2.53 -0.10 -0.38 5.38 -3.43 -1.26 -4.43 115.29 113.61 1db2 s HIS 316 Ca 0.11 -0.25 -0.29 0.00 -0.80 0.00 0.00 55.06 53.83 1db2 s HIS 316 Cb -0.15 0.40 0.01 0.00 -1.43 0.00 0.00 32.58 31.41 1db2 s HIS 316 CO -0.15 -0.94 1.22 0.08 -2.00 0.00 0.00 174.74 172.95 1db2 s VAL 317 N -3.88 4.20 -0.08 -5.38 1.01 -0.48 -3.85 120.40 111.94 1db2 s VAL 317 Ca 0.10 1.31 0.13 0.00 0.00 0.00 0.00 61.98 63.52 1db2 s VAL 317 Cb -0.01 -4.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1db2 s VAL 317 CO -0.02 -0.68 1.41 0.00 0.00 0.00 0.00 175.10 175.81 1db2 h ALA 318 N 9.25 0.60 -1.98 5.51 0.00 -1.29 -3.42 119.26 127.93 1db2 h ALA 318 Ca -0.24 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.11 1db2 h ALA 318 Cb 1.08 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.56 1db2 h ALA 318 CO 1.07 0.79 0.05 -1.17 0.00 0.00 0.00 179.25 179.99 1db2 s LEU 319 N -6.54 -0.90 -0.25 0.00 2.96 -1.24 -5.03 118.68 107.68 1db2 s LEU 319 Ca 0.03 1.47 0.00 0.00 -0.22 0.00 0.00 54.13 55.42 1db2 s LEU 319 Cb 0.08 2.37 0.07 0.00 0.50 0.00 0.00 46.19 49.21 1db2 s LEU 319 CO 0.76 -0.24 0.01 0.00 -1.32 0.00 0.00 176.35 175.56 1db2 s ALA 320 N 1.47 1.78 0.09 5.97 0.00 -1.26 -1.70 121.76 128.12 1db2 s ALA 320 Ca -0.09 -1.41 0.10 0.00 0.00 0.00 0.00 51.96 50.56 1db2 s ALA 320 Cb -0.05 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1db2 s ALA 320 CO -0.17 -1.34 -0.25 -0.51 0.00 0.00 0.00 175.76 173.49 1db2 s LEU 321 N 1.48 2.32 -0.06 0.00 1.43 -0.66 -0.35 118.68 122.84 1db2 s LEU 321 Ca -0.00 -0.66 0.05 0.00 -1.03 0.00 0.00 54.13 52.49 1db2 s LEU 321 Cb -0.18 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1db2 s LEU 321 CO -0.11 0.21 -0.22 -1.58 0.23 0.00 0.00 176.35 174.88 1db2 s GLN 322 N -1.75 2.36 -0.09 1.70 0.74 -0.31 -1.46 119.66 120.84 1db2 s GLN 322 Ca 0.14 -0.80 -0.01 0.00 0.05 0.00 0.00 55.36 54.74 1db2 s GLN 322 Cb -0.10 -1.97 0.03 0.00 1.10 0.00 0.00 33.01 32.07 1db2 s GLN 322 CO 0.05 0.30 -0.03 0.21 -0.55 0.00 0.00 175.29 175.27 1db2 s LYS 323 N -0.01 1.02 0.05 1.67 2.20 0.77 0.48 119.74 125.92 1db2 s LYS 323 Ca -0.06 -0.07 0.06 0.00 -0.36 0.00 0.00 55.97 55.53 1db2 s LYS 323 Cb -0.14 -1.29 -0.02 0.00 -1.51 0.00 0.00 37.83 34.87 1db2 s LYS 323 CO 0.04 -0.30 -0.16 0.08 -0.36 0.00 0.00 175.35 174.65 1db2 s VAL 324 N 1.85 1.24 -0.01 4.02 1.01 -0.09 -2.14 120.40 126.28 1db2 s VAL 324 Ca 0.05 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1db2 s VAL 324 Cb -0.13 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1db2 s VAL 324 CO -0.07 -0.02 -0.03 -0.75 0.00 0.00 0.00 175.10 174.23 1db2 s LYS 325 N -1.34 0.32 -0.04 2.72 2.20 -0.92 -0.30 119.74 122.38 1db2 s LYS 325 Ca 0.02 -0.08 -0.01 0.00 -0.36 0.00 0.00 55.97 55.53 1db2 s LYS 325 Cb -0.09 -0.36 0.03 0.00 -1.51 0.00 0.00 37.83 35.91 1db2 s LYS 325 CO 0.02 0.02 0.07 -1.50 -0.36 0.00 0.00 175.35 173.60 1db2 s ILE 326 N 0.21 -0.07 -0.08 5.43 2.07 -0.00 -1.78 121.20 126.97 1db2 s ILE 326 Ca -0.02 0.24 -0.00 0.00 -1.41 0.00 0.00 60.65 59.45 1db2 s ILE 326 Cb -0.05 -0.14 -0.03 0.00 0.13 0.00 0.00 42.46 42.37 1db2 s ILE 326 CO -0.00 0.10 -0.04 -1.61 -1.91 0.00 0.00 174.94 171.47 1db2 s GLU 327 N 1.28 2.89 -0.31 3.50 0.41 -0.71 -1.67 118.70 124.10 1db2 s GLU 327 Ca -0.07 -0.49 -0.01 0.00 -0.41 0.00 0.00 54.97 53.99 1db2 s GLU 327 Cb -0.12 -2.69 0.10 0.00 -1.78 0.00 0.00 34.13 29.64 1db2 s GLU 327 CO -0.04 0.66 0.10 0.08 -0.49 0.00 0.00 175.26 175.57 1db2 s VAL 328 N -0.78 0.73 0.00 2.63 1.01 -0.02 -4.56 120.40 119.42 1db2 s VAL 328 Ca 0.12 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1db2 s VAL 328 Cb -0.11 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1db2 s VAL 328 CO 0.02 -0.68 0.00 -0.46 0.00 0.00 0.00 175.10 173.97 1db2 n ASN 329 N 4.91 1.46 -0.09 3.32 0.23 -1.26 -1.51 115.26 122.32 1db2 n ASN 329 Ca -0.03 -0.99 -0.12 0.00 -0.53 0.00 0.00 54.58 52.91 1db2 n ASN 329 Cb 0.42 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.08 1db2 n ASN 329 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1db2 h GLU 330 N 0.00 0.58 0.00 -3.83 3.07 -1.98 -3.42 114.58 109.00 1db2 h GLU 330 Ca 0.00 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1db2 h GLU 330 Cb 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1db2 h GLU 330 CO 0.00 0.82 -0.69 0.43 -1.40 0.00 0.00 179.01 178.16 1db2 n SER 331 N -4.44 1.60 0.00 1.42 7.64 -1.26 -1.66 113.62 116.92 1db2 n SER 331 Ca -0.03 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1db2 n SER 331 Cb 0.36 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1db2 n SER 331 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1db2 n GLY 332 N 1.96 1.22 3.15 0.23 0.00 -1.26 -2.93 105.19 107.56 1db2 n GLY 332 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.97 1db2 n GLY 332 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1db2 s THR 333 N -2.00 -0.41 -1.76 2.61 -4.23 -1.26 -4.68 115.64 103.91 1db2 s THR 333 Ca 0.00 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.69 1db2 s THR 333 Cb 0.00 -0.71 0.02 0.00 1.34 0.00 0.00 72.50 73.15 1db2 s THR 333 CO 0.00 0.00 0.95 0.52 -0.54 0.00 0.00 174.62 175.55 1db2 n VAL 334 N 5.32 0.00 0.14 2.29 0.31 -1.26 -4.22 118.33 120.92 1db2 n VAL 334 Ca 0.01 -0.35 0.01 0.00 -0.01 0.00 0.00 64.34 64.00 1db2 n VAL 334 Cb 0.55 1.24 0.14 0.00 -0.91 0.00 0.00 33.84 34.86 1db2 n VAL 334 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1db2 h ALA 335 N 3.21 0.78 -1.57 3.52 0.00 -2.05 -3.24 119.26 119.91 1db2 h ALA 335 Ca 0.00 -0.52 -0.53 0.00 0.00 0.00 0.00 54.91 53.86 1db2 h ALA 335 Cb 0.64 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.92 1db2 h ALA 335 CO 0.00 0.72 -0.86 0.45 0.00 0.00 0.00 179.25 179.56 1db2 n SER 336 N -3.47 3.62 -1.71 0.00 2.88 -1.26 -5.08 113.62 108.59 1db2 n SER 336 Ca 0.00 -3.43 -0.24 0.00 -1.33 0.00 0.00 58.87 53.87 1db2 n SER 336 Cb 0.67 -0.51 -0.04 0.00 -0.75 0.00 0.00 64.21 63.59 1db2 n SER 336 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1db2 n SER 337 N -0.28 0.39 -4.23 -3.46 7.64 -1.22 -4.82 113.62 107.64 1db2 n SER 337 Ca 0.30 0.43 -0.34 0.00 1.01 0.00 0.00 58.87 60.27 1db2 n SER 337 Cb 0.65 -0.32 0.12 0.00 -1.01 0.00 0.00 64.21 63.65 1db2 n SER 337 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1db2 n SER 338 N 1.35 -2.82 0.00 6.43 2.88 -1.26 -4.92 113.62 115.28 1db2 n SER 338 Ca 0.11 0.03 0.11 0.00 -1.33 0.00 0.00 58.87 57.79 1db2 n SER 338 Cb -0.02 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1db2 n SER 338 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1db2 n THR 339 N -3.86 0.01 -1.19 2.46 -2.24 -1.26 -4.99 114.28 103.20 1db2 n THR 339 Ca 0.01 -0.01 -0.47 0.00 -2.27 0.00 0.00 64.05 61.31 1db2 n THR 339 Cb 0.62 0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 1db2 n THR 339 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1db2 n ALA 340 N -1.52 -1.75 0.00 6.98 0.00 -1.26 -4.87 120.51 118.10 1db2 n ALA 340 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1db2 n ALA 340 Cb 0.34 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1db2 n ALA 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1db2 n VAL 341 N 2.13 0.00 -2.68 0.00 0.31 -1.26 -5.02 118.33 111.82 1db2 n VAL 341 Ca 0.19 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.09 1db2 n VAL 341 Cb -0.00 -0.05 -0.03 0.00 -0.91 0.00 0.00 33.84 32.86 1db2 n VAL 341 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1db2 s ILE 342 N -1.34 4.28 0.06 2.52 1.01 -1.26 -4.92 121.20 121.55 1db2 s ILE 342 Ca 0.00 1.02 -0.19 0.00 0.00 0.00 0.00 60.65 61.48 1db2 s ILE 342 Cb 0.00 -4.56 -0.12 0.00 0.01 0.00 0.00 42.46 37.79 1db2 s ILE 342 CO 0.00 -0.98 1.38 0.58 0.00 0.00 0.00 174.94 175.92 1db2 h VAL 343 N 6.18 1.33 -3.56 2.92 2.07 -1.98 -3.44 116.25 119.76 1db2 h VAL 343 Ca -0.24 -1.30 -0.33 0.00 0.82 0.00 0.00 66.70 65.65 1db2 h VAL 343 Cb 1.07 1.76 -0.33 0.00 -1.52 0.00 0.00 31.29 32.26 1db2 h VAL 343 CO 1.10 0.39 -0.75 -0.55 0.02 0.00 0.00 177.57 177.78 1db2 s SER 344 N -6.20 0.41 0.00 0.57 0.15 -1.26 -4.63 113.70 102.75 1db2 s SER 344 Ca -0.14 -0.04 0.19 0.00 0.70 0.00 0.00 55.95 56.66 1db2 s SER 344 Cb 0.06 -0.20 0.11 0.00 -1.71 0.00 0.00 66.02 64.29 1db2 s SER 344 CO 0.77 -0.07 1.05 0.00 1.20 0.00 0.00 173.24 176.19 1db2 n ALA 345 N 3.92 2.67 -3.55 5.45 0.00 -1.26 -5.01 120.51 122.72 1db2 n ALA 345 Ca -0.24 -0.63 -0.09 0.00 0.00 0.00 0.00 53.44 52.47 1db2 n ALA 345 Cb 0.52 -0.63 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 1db2 n ALA 345 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1db2 s ARG 346 N -1.69 0.65 0.15 0.00 1.70 -1.26 -5.07 118.95 113.43 1db2 s ARG 346 Ca 0.20 -0.03 -0.34 0.00 -0.47 0.00 0.00 55.73 55.09 1db2 s ARG 346 Cb 0.15 0.30 -0.14 0.00 -0.57 0.00 0.00 34.95 34.70 1db2 s ARG 346 CO 0.29 -0.24 1.58 -0.12 -1.08 0.00 0.00 175.30 175.72 1db2 n MET 347 N 0.32 2.11 -3.68 3.89 0.00 -1.26 -4.88 117.12 113.63 1db2 n MET 347 Ca -0.09 0.76 -0.29 0.00 -0.00 0.00 0.00 57.70 58.08 1db2 n MET 347 Cb 0.59 -2.53 -0.15 0.00 0.00 0.00 0.00 33.22 31.13 1db2 n MET 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1db2 s ALA 348 N 1.00 1.16 0.00 -5.12 0.00 -1.26 -4.84 121.76 112.70 1db2 s ALA 348 Ca 0.79 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1db2 s ALA 348 Cb -0.69 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 20.97 1db2 s ALA 348 CO 0.39 -1.56 0.24 -0.35 0.00 0.00 0.00 175.76 174.48 1db2 n PRO 349 N 5.01 0.00 -1.92 0.00 -0.04 -1.26 -4.69 135.00 132.10 1db2 n PRO 349 Ca -0.05 0.38 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 1db2 n PRO 349 Cb 0.43 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.84 1db2 n PRO 349 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1db2 s GLU 350 N -1.25 4.21 0.13 0.54 0.41 -1.26 -4.88 118.70 116.61 1db2 s GLU 350 Ca 0.00 2.39 0.07 0.00 -0.41 0.00 0.00 54.97 57.02 1db2 s GLU 350 Cb 0.00 -3.13 -0.04 0.00 -1.78 0.00 0.00 34.13 29.18 1db2 s GLU 350 CO 0.00 -0.59 -0.03 -1.21 -0.49 0.00 0.00 175.26 172.94 1db2 s GLU 351 N 0.79 2.36 -0.27 1.61 2.02 -1.26 -2.32 118.70 121.62 1db2 s GLU 351 Ca 0.68 -1.02 -0.02 0.00 0.02 0.00 0.00 54.97 54.63 1db2 s GLU 351 Cb -0.44 -2.38 0.09 0.00 0.10 0.00 0.00 34.13 31.49 1db2 s GLU 351 CO 0.34 0.49 0.08 0.42 0.02 0.00 0.00 175.26 176.61 1db2 s ILE 352 N -1.49 0.60 -0.35 -1.63 1.01 -0.49 -4.92 121.20 113.93 1db2 s ILE 352 Ca 0.25 -1.01 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 1db2 s ILE 352 Cb -0.10 -1.34 0.03 0.00 0.01 0.00 0.00 42.46 41.06 1db2 s ILE 352 CO 0.17 -0.53 0.14 -0.63 0.00 0.00 0.00 174.94 174.10 1db2 s ILE 353 N 1.78 4.10 -0.94 2.92 1.09 -1.26 -0.23 121.20 128.65 1db2 s ILE 353 Ca 0.06 -1.01 -0.18 0.00 -1.10 0.00 0.00 60.65 58.42 1db2 s ILE 353 Cb -0.17 -3.30 0.14 0.00 -1.06 0.00 0.00 42.46 38.07 1db2 s ILE 353 CO -0.21 -0.19 1.12 -0.63 -0.10 0.00 0.00 174.94 174.92 1db2 s ILE 354 N 1.46 4.83 -0.24 2.92 -1.09 0.72 -4.78 121.20 125.03 1db2 s ILE 354 Ca -0.00 -1.74 0.12 0.00 -2.23 0.00 0.00 60.65 56.80 1db2 s ILE 354 Cb -0.19 -4.76 0.45 0.00 -1.58 0.00 0.00 42.46 36.38 1db2 s ILE 354 CO 0.04 -1.48 1.18 -0.90 -1.23 0.00 0.00 174.94 172.56 1db2 n ASP 355 N 6.25 3.16 -3.45 3.58 5.75 -1.26 -4.27 116.55 126.30 1db2 n ASP 355 Ca 0.24 -3.38 -0.13 0.00 -0.01 0.00 0.00 54.79 51.51 1db2 n ASP 355 Cb 0.48 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 1db2 n ASP 355 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1db2 s ARG 356 N -3.21 1.16 -0.04 0.11 1.04 -1.26 -0.42 118.95 116.34 1db2 s ARG 356 Ca 0.42 -0.28 -0.40 0.00 -1.04 0.00 0.00 55.73 54.42 1db2 s ARG 356 Cb 0.38 0.54 -0.19 0.00 -2.04 0.00 0.00 34.95 33.64 1db2 s ARG 356 CO -0.02 -0.48 1.17 -2.30 -0.04 0.00 0.00 175.30 173.63 1db2 n PRO 357 N -0.07 0.19 -4.29 3.89 -0.01 -1.26 -4.97 135.00 128.47 1db2 n PRO 357 Ca -0.16 0.07 -0.16 0.00 -0.01 0.00 0.00 63.50 63.24 1db2 n PRO 357 Cb 0.63 -1.59 -0.10 0.00 -0.01 0.00 0.00 33.50 32.42 1db2 n PRO 357 CO 0.00 0.00 0.00 -0.59 -0.01 0.00 0.00 175.50 174.90 1db2 s PHE 358 N 0.44 1.43 -0.05 6.00 -0.71 -1.09 -4.76 117.98 119.24 1db2 s PHE 358 Ca 0.92 -0.91 0.01 0.00 -1.04 0.00 0.00 56.93 55.91 1db2 s PHE 358 Cb -1.24 -0.80 -0.03 0.00 -1.21 0.00 0.00 43.02 39.73 1db2 s PHE 358 CO 0.58 -0.05 -0.06 -0.51 -1.34 0.00 0.00 175.22 173.84 1db2 s LEU 359 N -3.25 3.21 -0.01 -1.99 1.02 -0.52 -0.87 118.68 116.27 1db2 s LEU 359 Ca 0.25 -0.04 0.05 0.00 0.02 0.00 0.00 54.13 54.40 1db2 s LEU 359 Cb 0.05 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.50 1db2 s LEU 359 CO 0.06 0.34 -0.15 0.72 0.02 0.00 0.00 176.35 177.34 1db2 s PHE 360 N -0.88 1.33 -0.11 0.29 -0.12 -0.30 -0.94 117.98 117.25 1db2 s PHE 360 Ca 0.14 -0.26 0.01 0.00 -0.05 0.00 0.00 56.93 56.77 1db2 s PHE 360 Cb -0.11 -0.85 0.02 0.00 -0.63 0.00 0.00 43.02 41.45 1db2 s PHE 360 CO 0.04 -0.02 -0.12 0.08 -0.05 0.00 0.00 175.22 175.15 1db2 s VAL 361 N -0.39 1.30 -0.29 -2.49 1.01 0.05 -0.63 120.40 118.96 1db2 s VAL 361 Ca 0.05 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 1db2 s VAL 361 Cb -0.06 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1db2 s VAL 361 CO -0.00 0.41 0.15 -0.69 0.00 0.00 0.00 175.10 174.97 1db2 s VAL 362 N 1.26 4.84 0.06 2.92 1.01 0.12 -0.21 120.40 130.40 1db2 s VAL 362 Ca -0.02 -0.14 0.09 0.00 0.00 0.00 0.00 61.98 61.92 1db2 s VAL 362 Cb -0.14 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1db2 s VAL 362 CO -0.05 0.19 -0.26 -0.60 0.00 0.00 0.00 175.10 174.38 1db2 s ARG 363 N 1.68 1.73 -0.55 2.72 3.52 -0.32 -0.61 118.95 127.12 1db2 s ARG 363 Ca 0.06 -1.14 -0.20 0.00 -0.13 0.00 0.00 55.73 54.31 1db2 s ARG 363 Cb -0.16 -1.96 0.06 0.00 -1.56 0.00 0.00 34.95 31.34 1db2 s ARG 363 CO 0.08 0.50 0.74 -1.58 -0.81 0.00 0.00 175.30 174.23 1db2 s HIS 364 N -0.84 2.95 0.10 5.12 5.65 0.20 -1.47 115.29 127.00 1db2 s HIS 364 Ca 0.12 -0.51 -0.22 0.00 0.25 0.00 0.00 55.06 54.70 1db2 s HIS 364 Cb -0.10 -3.81 -0.11 0.00 -1.18 0.00 0.00 32.58 27.37 1db2 s HIS 364 CO 0.03 -1.21 1.74 -0.91 -0.65 0.00 0.00 174.74 173.73 1db2 h ASN 365 N 9.16 -0.01 -0.82 9.88 2.35 -1.06 0.55 115.58 135.63 1db2 h ASN 365 Ca -0.28 0.01 0.20 0.00 -0.55 0.00 0.00 56.30 55.68 1db2 h ASN 365 Cb 1.09 0.02 -0.13 0.00 0.05 0.00 0.00 38.32 39.35 1db2 h ASN 365 CO 1.04 0.00 0.23 -0.65 -1.65 0.00 0.00 177.43 176.40 1db2 h PRO 366 N 0.03 0.26 -0.00 0.81 0.11 -1.89 -2.73 132.00 128.59 1db2 h PRO 366 Ca 0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1db2 h PRO 366 Cb 0.03 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1db2 h PRO 366 CO -0.05 0.17 -0.55 0.25 -0.21 0.00 0.00 178.00 177.61 1db2 n THR 367 N -5.17 0.00 -1.83 -1.15 -2.24 -1.13 -4.99 114.28 97.76 1db2 n THR 367 Ca 0.18 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 1db2 n THR 367 Cb 0.58 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.86 1db2 n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1db2 n GLY 368 N 1.27 0.43 3.75 3.38 0.00 0.19 -4.70 105.19 109.51 1db2 n GLY 368 Ca 0.04 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 1db2 n GLY 368 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1db2 s THR 369 N -2.44 4.81 -0.61 2.61 2.01 -1.04 -4.82 115.64 116.16 1db2 s THR 369 Ca 0.00 1.50 -0.22 0.00 0.31 0.00 0.00 61.69 63.29 1db2 s THR 369 Cb 0.00 -4.06 0.07 0.00 0.01 0.00 0.00 72.50 68.52 1db2 s THR 369 CO 0.00 0.37 0.87 -0.69 -0.69 0.00 0.00 174.62 174.48 1db2 s VAL 370 N -0.02 4.50 -0.02 3.82 1.01 -1.26 0.61 120.40 129.03 1db2 s VAL 370 Ca 0.36 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1db2 s VAL 370 Cb -0.20 -4.57 -0.24 0.00 0.00 0.00 0.00 36.38 31.38 1db2 s VAL 370 CO 0.21 -1.25 1.06 -0.07 0.00 0.00 0.00 175.10 175.05 1db2 h LEU 371 N 10.82 0.38 -8.47 3.92 3.38 -1.22 -2.41 115.31 121.72 1db2 h LEU 371 Ca -0.28 -0.77 -0.31 0.00 0.09 0.00 0.00 57.88 56.60 1db2 h LEU 371 Cb 1.08 -0.12 -0.17 0.00 0.09 0.00 0.00 40.66 41.54 1db2 h LEU 371 CO 1.12 1.11 -0.73 -0.36 0.09 0.00 0.00 178.44 179.67 1db2 s PHE 372 N -3.14 1.07 -0.19 1.13 0.08 -1.07 -4.08 117.98 111.79 1db2 s PHE 372 Ca -0.14 -0.68 -0.12 0.00 0.12 0.00 0.00 56.93 56.11 1db2 s PHE 372 Cb 0.02 -0.58 0.06 0.00 -0.57 0.00 0.00 43.02 41.95 1db2 s PHE 372 CO 0.78 -0.00 0.46 1.41 -0.10 0.00 0.00 175.22 177.77 1db2 s MET 373 N -2.95 0.47 0.31 0.44 -2.45 -0.66 0.11 119.30 114.57 1db2 s MET 373 Ca 0.07 0.81 -0.14 0.00 -1.25 0.00 0.00 55.69 55.18 1db2 s MET 373 Cb -0.02 0.06 0.02 0.00 1.25 0.00 0.00 34.83 36.14 1db2 s MET 373 CO -0.00 -0.14 0.62 0.20 1.05 0.00 0.00 175.02 176.75 1db2 s GLY 374 N 1.16 0.50 -0.09 2.11 0.00 0.20 -0.88 107.32 110.32 1db2 s GLY 374 Ca -0.07 -0.81 -0.00 0.00 0.00 0.00 0.00 44.72 43.84 1db2 s GLY 374 CO -0.11 -0.47 -0.06 -0.86 0.00 0.00 0.00 173.10 171.60 1db2 s GLN 375 N -3.40 1.28 -0.42 2.90 -2.07 -0.32 -1.15 119.66 116.48 1db2 s GLN 375 Ca 0.19 -0.18 -0.16 0.00 -1.82 0.00 0.00 55.36 53.38 1db2 s GLN 375 Cb -0.03 -1.34 0.02 0.00 -1.09 0.00 0.00 33.01 30.57 1db2 s GLN 375 CO 0.11 -0.21 0.39 0.08 -1.32 0.00 0.00 175.29 174.34 1db2 s VAL 376 N 1.52 5.16 -0.12 3.63 1.01 -0.05 -1.97 120.40 129.58 1db2 s VAL 376 Ca 0.00 -0.51 0.20 0.00 0.00 0.00 0.00 61.98 61.67 1db2 s VAL 376 Cb -0.13 -4.01 -0.24 0.00 0.00 0.00 0.00 36.38 32.00 1db2 s VAL 376 CO -0.05 -0.40 0.48 0.23 0.00 0.00 0.00 175.10 175.36 1db2 n MET 377 N 5.42 0.66 -3.21 2.72 2.81 -1.26 -2.65 117.12 121.60 1db2 n MET 377 Ca -0.09 -0.02 0.01 0.00 -1.81 0.00 0.00 57.70 55.78 1db2 n MET 377 Cb 0.47 -1.61 -0.03 0.00 -0.71 0.00 0.00 33.22 31.34 1db2 n MET 377 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1db2 s GLU 378 N -3.07 0.51 0.00 0.03 2.12 -1.26 -4.66 118.70 112.37 1db2 s GLU 378 Ca -0.07 0.90 0.26 0.00 0.36 0.00 0.00 54.97 56.42 1db2 s GLU 378 Cb 0.10 0.30 0.72 0.00 0.26 0.00 0.00 34.13 35.51 1db2 s GLU 378 CO 0.85 -0.62 1.56 -0.35 -0.54 0.00 0.00 175.26 176.16