#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b9h n ALA 6 N 0.00 0.82 -1.87 7.82 0.00 -1.26 -4.90 120.51 121.12 1b9h n ALA 6 Ca 0.00 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.41 1b9h n ALA 6 Cb 0.00 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 1b9h n ALA 6 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1b9h s PRO 7 N 2.21 4.20 -0.01 0.00 0.04 -1.26 -5.01 135.00 135.16 1b9h s PRO 7 Ca 0.86 2.42 -0.05 0.00 0.04 0.00 0.00 61.00 64.27 1b9h s PRO 7 Cb -0.74 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 1b9h s PRO 7 CO 0.46 -0.61 0.22 -1.21 0.04 0.00 0.00 177.00 175.91 1b9h s GLU 8 N 0.72 3.51 0.29 4.56 2.02 -1.26 -4.94 118.70 123.60 1b9h s GLU 8 Ca 0.68 -0.17 0.11 0.00 0.02 0.00 0.00 54.97 55.62 1b9h s GLU 8 Cb -0.45 -3.10 -0.05 0.00 0.10 0.00 0.00 34.13 30.63 1b9h s GLU 8 CO 0.35 0.67 -0.15 -0.06 0.02 0.00 0.00 175.26 176.09 1b9h s PHE 9 N -1.28 2.37 0.51 1.61 0.40 -1.26 -4.92 117.98 115.41 1b9h s PHE 9 Ca 0.26 -0.33 -0.23 0.00 -0.60 0.00 0.00 56.93 56.03 1b9h s PHE 9 Cb -0.13 -1.07 -0.06 0.00 0.51 0.00 0.00 43.02 42.27 1b9h s PHE 9 CO 0.16 0.69 1.35 -2.14 0.70 0.00 0.00 175.22 175.97 1b9h s PRO 10 N -3.55 3.35 0.91 0.24 0.02 -1.26 -4.98 135.00 129.74 1b9h s PRO 10 Ca 0.31 2.22 -0.10 0.00 0.02 0.00 0.00 61.00 63.44 1b9h s PRO 10 Cb -0.04 -2.38 0.14 0.00 0.02 0.00 0.00 34.50 32.24 1b9h s PRO 10 CO 0.16 -1.02 1.14 0.00 -0.33 0.00 0.00 177.00 176.95 1b9h n ALA 11 N -0.75 -0.79 -3.59 -1.55 0.00 -1.26 -4.81 120.51 107.76 1b9h n ALA 11 Ca 0.09 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.88 1b9h n ALA 11 Cb 0.45 -2.20 -0.08 0.00 0.00 0.00 0.00 19.45 17.61 1b9h n ALA 11 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1b9h s TRP 12 N -2.59 -0.78 1.22 0.00 -0.11 -1.26 -4.47 118.94 110.94 1b9h s TRP 12 Ca 0.67 1.70 -0.18 0.00 1.22 0.00 0.00 56.10 59.51 1b9h s TRP 12 Cb -0.23 0.38 0.29 0.00 -1.50 0.00 0.00 33.47 32.40 1b9h s TRP 12 CO 0.58 -0.39 1.05 -1.25 -4.62 0.00 0.00 176.95 172.31 1b9h s PRO 13 N 1.04 -1.32 0.15 5.86 0.04 -1.26 -5.02 135.00 134.48 1b9h s PRO 13 Ca -0.06 0.21 0.10 0.00 0.04 0.00 0.00 61.00 61.29 1b9h s PRO 13 Cb -0.05 -1.56 -0.04 0.00 0.04 0.00 0.00 34.50 32.88 1b9h s PRO 13 CO -0.10 -3.83 -0.22 -0.65 0.04 0.00 0.00 177.00 172.24 1b9h s GLN 14 N -5.11 1.61 0.30 4.56 -0.21 -1.26 -5.14 119.66 114.41 1b9h s GLN 14 Ca 0.69 -1.34 -0.17 0.00 0.02 0.00 0.00 55.36 54.56 1b9h s GLN 14 Cb -0.14 -1.97 0.02 0.00 1.00 0.00 0.00 33.01 31.91 1b9h s GLN 14 CO 0.58 0.44 0.68 1.52 -2.12 0.00 0.00 175.29 176.39 1b9h s TYR 15 N -1.31 0.06 0.00 0.91 1.13 -1.26 -5.01 117.35 111.88 1b9h s TYR 15 Ca 0.18 -0.54 0.00 0.00 -1.41 0.00 0.00 57.07 55.30 1b9h s TYR 15 Cb -0.10 0.59 0.00 0.00 -1.10 0.00 0.00 41.96 41.36 1b9h s TYR 15 CO 0.09 -1.27 0.00 -0.40 -2.51 0.00 0.00 175.55 171.46 1b9h n ASP 16 N -0.73 2.30 0.23 -0.18 5.68 -1.26 -5.02 116.55 117.58 1b9h n ASP 16 Ca -0.04 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.35 1b9h n ASP 16 Cb 0.60 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.13 1b9h n ASP 16 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1b9h h ASP 17 N 0.00 0.00 -0.38 -1.12 3.32 -2.02 -2.53 116.42 113.70 1b9h h ASP 17 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1b9h h ASP 17 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1b9h h ASP 17 CO 0.00 0.20 0.22 0.00 -1.72 0.00 0.00 179.24 177.93 1b9h h ALA 18 N 1.80 0.47 0.06 3.45 0.00 -1.97 0.21 119.26 123.29 1b9h h ALA 18 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b9h h ALA 18 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1b9h h ALA 18 CO 0.03 -0.13 -0.03 0.93 0.00 0.00 0.00 179.25 180.05 1b9h h GLU 19 N 0.44 -0.08 0.11 0.00 3.07 -1.81 -1.38 114.58 114.92 1b9h h GLU 19 Ca 0.15 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.04 1b9h h GLU 19 Cb 0.02 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.90 1b9h h GLU 19 CO -0.08 0.02 -0.38 0.00 -1.40 0.00 0.00 179.01 177.18 1b9h h ARG 20 N -0.16 -0.58 -0.76 2.33 3.08 -1.36 -1.74 114.38 115.19 1b9h h ARG 20 Ca -0.01 0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.12 1b9h h ARG 20 Cb 0.14 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 1b9h h ARG 20 CO 0.01 -0.39 0.50 -0.91 -1.07 0.00 0.00 179.97 178.11 1b9h h ASN 21 N -0.61 0.79 -0.33 7.04 2.35 -0.97 -2.61 115.58 121.24 1b9h h ASN 21 Ca 0.03 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1b9h h ASN 21 Cb 0.64 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1b9h h ASN 21 CO -0.23 0.54 0.18 1.23 -1.65 0.00 0.00 177.43 177.50 1b9h h GLY 22 N 0.91 0.49 0.99 2.83 0.00 -0.87 -0.17 103.07 107.24 1b9h h GLY 22 Ca 0.30 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 1b9h h GLY 22 CO -0.09 0.21 0.03 1.41 0.00 0.00 0.00 176.54 178.10 1b9h h LEU 23 N 0.41 0.80 -0.31 3.11 -0.00 -1.01 0.52 115.31 118.83 1b9h h LEU 23 Ca 0.12 -0.29 -0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1b9h h LEU 23 Cb 0.05 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.48 1b9h h LEU 23 CO -0.02 0.89 0.18 0.58 -0.00 0.00 0.00 178.44 180.08 1b9h h VAL 24 N 0.68 1.12 -0.50 1.22 2.07 -1.46 0.75 116.25 120.13 1b9h h VAL 24 Ca 0.14 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1b9h h VAL 24 Cb 0.47 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1b9h h VAL 24 CO 0.02 0.12 0.31 -0.09 0.02 0.00 0.00 177.57 177.95 1b9h h ARG 25 N 0.39 0.61 0.11 1.57 2.43 -0.63 0.18 114.38 119.05 1b9h h ARG 25 Ca 0.11 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1b9h h ARG 25 Cb 0.04 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1b9h h ARG 25 CO -0.02 0.40 -0.06 0.00 -1.51 0.00 0.00 179.97 178.79 1b9h h ALA 26 N 1.21 -0.15 -0.56 2.80 0.00 -0.72 -2.87 119.26 118.97 1b9h h ALA 26 Ca 0.20 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1b9h h ALA 26 Cb -0.01 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 1b9h h ALA 26 CO -0.07 -0.52 0.06 1.25 0.00 0.00 0.00 179.25 179.97 1b9h h LEU 27 N -0.30 -0.12 0.00 0.00 5.85 -0.37 -3.12 115.31 117.25 1b9h h LEU 27 Ca -0.02 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1b9h h LEU 27 Cb 0.24 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1b9h h LEU 27 CO 0.03 -0.04 0.00 -0.62 -0.34 0.00 0.00 178.44 177.46 1b9h n GLU 28 N -5.19 0.15 0.26 1.25 1.02 0.60 -1.64 120.64 117.08 1b9h n GLU 28 Ca 0.08 0.09 0.12 0.00 -0.02 0.00 0.00 57.16 57.42 1b9h n GLU 28 Cb 0.31 -1.50 0.72 0.00 -0.02 0.00 0.00 31.44 30.95 1b9h n GLU 28 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1b9h h GLN 29 N 0.00 0.00 0.00 3.49 4.20 -1.44 -3.46 115.11 117.90 1b9h h GLN 29 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1b9h h GLN 29 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1b9h h GLN 29 CO 0.00 0.10 0.00 0.41 -0.67 0.00 0.00 178.83 178.67 1b9h n GLY 30 N -0.92 0.84 2.75 3.46 0.00 -0.66 -4.97 105.19 105.69 1b9h n GLY 30 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1b9h n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b9h s GLN 31 N -0.17 0.30 0.00 1.61 -1.52 -1.26 -5.06 119.66 113.56 1b9h s GLN 31 Ca 0.00 0.19 0.07 0.00 -1.95 0.00 0.00 55.36 53.67 1b9h s GLN 31 Cb 0.00 -0.70 0.17 0.00 -0.22 0.00 0.00 33.01 32.26 1b9h s GLN 31 CO 0.00 -0.27 1.07 0.91 -0.25 0.00 0.00 175.29 176.75 1b9h n TRP 32 N 4.95 0.23 -4.36 0.91 8.01 -1.26 -4.40 117.44 121.52 1b9h n TRP 32 Ca -0.10 -0.39 -0.24 0.00 -1.31 0.00 0.00 57.50 55.46 1b9h n TRP 32 Cb 0.50 -0.03 -0.09 0.00 -2.01 0.00 0.00 31.31 29.69 1b9h n TRP 32 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.69 178.35 1b9h s TRP 33 N -0.91 2.52 0.56 -5.99 1.48 -1.26 -2.01 118.94 113.33 1b9h s TRP 33 Ca 0.13 -0.34 0.25 0.00 -1.06 0.00 0.00 56.10 55.08 1b9h s TRP 33 Cb 0.07 -1.26 1.61 0.00 -1.16 0.00 0.00 33.47 32.74 1b9h s TRP 33 CO 0.10 0.59 2.21 0.07 -4.06 0.00 0.00 176.95 175.86 1b9h h ARG 34 N 1.96 0.00 0.00 3.25 0.11 -1.90 -2.20 114.38 115.60 1b9h h ARG 34 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 1b9h h ARG 34 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1b9h h ARG 34 CO 0.63 0.01 0.00 0.52 0.10 0.00 0.00 179.97 181.23 1b9h h MET 35 N 0.00 0.00 0.00 0.08 2.86 -1.96 -3.29 114.93 112.62 1b9h h MET 35 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1b9h h MET 35 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1b9h h MET 35 CO 0.00 0.00 -0.74 0.41 1.06 0.00 0.00 176.91 177.64 1b9h n GLY 36 N 0.55 0.06 0.71 8.32 0.00 -0.91 -5.05 105.19 108.87 1b9h n GLY 36 Ca 0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 1b9h n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b9h n GLY 37 N 1.53 3.09 0.00 -0.02 0.00 -0.88 -4.76 105.19 104.15 1b9h n GLY 37 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1b9h n GLY 37 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b9h n ASP 38 N -1.90 0.94 -0.10 1.61 2.03 -1.26 -4.82 116.55 113.05 1b9h n ASP 38 Ca -0.01 -1.22 -0.12 0.00 0.52 0.00 0.00 54.79 53.96 1b9h n ASP 38 Cb 0.12 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.48 1b9h n ASP 38 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1b9h h GLU 39 N 0.00 0.57 -0.44 -0.67 4.39 -1.94 -1.46 114.58 115.04 1b9h h GLU 39 Ca 0.00 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 1b9h h GLU 39 Cb 0.29 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1b9h h GLU 39 CO 0.00 0.80 0.08 0.28 -1.16 0.00 0.00 179.01 179.01 1b9h h VAL 40 N 0.32 1.24 -0.24 3.13 2.07 -1.88 0.28 116.25 121.17 1b9h h VAL 40 Ca 0.06 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1b9h h VAL 40 Cb 0.62 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1b9h h VAL 40 CO 0.04 0.30 0.11 0.78 0.02 0.00 0.00 177.57 178.82 1b9h h ASN 41 N 0.58 0.16 -0.41 0.57 2.35 -1.86 0.01 115.58 116.97 1b9h h ASN 41 Ca 0.13 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1b9h h ASN 41 Cb 0.36 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1b9h h ASN 41 CO 0.01 0.12 0.19 0.28 -1.65 0.00 0.00 177.43 176.38 1b9h h SER 42 N 0.24 0.55 -0.67 5.81 0.02 -1.22 -2.89 113.55 115.38 1b9h h SER 42 Ca 0.10 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1b9h h SER 42 Cb 0.04 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 1b9h h SER 42 CO -0.08 0.54 0.38 0.15 -1.14 0.00 0.00 176.83 176.68 1b9h h PHE 43 N 0.52 0.93 -0.23 3.45 3.57 -0.61 -1.52 116.94 123.05 1b9h h PHE 43 Ca 0.14 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1b9h h PHE 43 Cb 0.14 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1b9h h PHE 43 CO -0.01 0.65 0.08 0.93 -2.23 0.00 0.00 178.31 177.73 1b9h h GLU 44 N 0.96 0.35 -0.37 1.11 5.08 -0.83 0.43 114.58 121.31 1b9h h GLU 44 Ca 0.24 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1b9h h GLU 44 Cb 0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1b9h h GLU 44 CO -0.04 0.43 0.13 0.00 -1.00 0.00 0.00 179.01 178.53 1b9h h ARG 45 N 0.21 0.57 -0.54 2.33 3.08 -1.29 -0.81 114.38 117.92 1b9h h ARG 45 Ca 0.08 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1b9h h ARG 45 Cb 0.22 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1b9h h ARG 45 CO -0.00 0.57 0.34 0.93 -1.07 0.00 0.00 179.97 180.73 1b9h h GLU 46 N 0.45 0.67 -0.37 0.04 5.08 -1.08 -0.42 114.58 118.95 1b9h h GLU 46 Ca 0.12 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1b9h h GLU 46 Cb 0.22 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1b9h h GLU 46 CO -0.01 0.44 -0.03 0.35 -1.00 0.00 0.00 179.01 178.76 1b9h h PHE 47 N 0.69 0.74 -0.08 4.33 3.57 0.07 -1.17 116.94 125.10 1b9h h PHE 47 Ca 0.21 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1b9h h PHE 47 Cb -0.03 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 1b9h h PHE 47 CO -0.05 0.79 0.02 0.00 -2.23 0.00 0.00 178.31 176.84 1b9h h ALA 48 N 0.85 0.10 -0.42 2.41 0.00 -1.08 -2.64 119.26 118.49 1b9h h ALA 48 Ca 0.10 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1b9h h ALA 48 Cb 0.51 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1b9h h ALA 48 CO 0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 179.25 178.97 1b9h h ALA 49 N 0.82 0.36 -0.11 0.00 0.00 -1.09 0.22 119.26 119.46 1b9h h ALA 49 Ca 0.03 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1b9h h ALA 49 Cb 0.23 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1b9h h ALA 49 CO -0.00 -0.41 0.12 1.25 0.00 0.00 0.00 179.25 180.21 1b9h h HIS 50 N 0.07 0.00 -0.46 0.00 6.17 -1.02 0.11 115.15 120.02 1b9h h HIS 50 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.29 1b9h h HIS 50 Cb 0.31 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.24 1b9h h HIS 50 CO -0.31 0.00 0.00 0.72 0.71 0.00 0.00 177.93 179.05 1b9h n HIS 51 N -3.81 1.04 -2.48 5.26 8.25 -0.59 -4.95 115.22 117.94 1b9h n HIS 51 Ca -0.00 -0.65 -0.13 0.00 -0.26 0.00 0.00 57.72 56.68 1b9h n HIS 51 Cb 0.23 -0.20 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 1b9h n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b9h n GLY 52 N 0.52 -0.50 3.92 -1.41 0.00 0.37 -0.66 105.19 107.43 1b9h n GLY 52 Ca 0.20 0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1b9h n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b9h s ALA 53 N -2.66 3.56 0.15 4.61 0.00 0.66 -4.20 121.76 123.89 1b9h s ALA 53 Ca 0.02 -0.64 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 1b9h s ALA 53 Cb -0.01 -2.36 -0.00 0.00 0.00 0.00 0.00 23.12 20.75 1b9h s ALA 53 CO 0.02 -0.05 1.54 0.00 0.00 0.00 0.00 175.76 177.27 1b9h h ALA 54 N 0.87 0.65 -2.95 0.00 0.00 -1.26 -3.39 119.26 113.17 1b9h h ALA 54 Ca -0.48 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 53.88 1b9h h ALA 54 Cb 1.20 -0.16 -0.22 0.00 0.00 0.00 0.00 17.79 18.61 1b9h h ALA 54 CO 0.63 0.63 -0.56 -1.01 0.00 0.00 0.00 179.25 178.94 1b9h s HIS 55 N -4.67 0.06 -0.06 0.00 0.09 -0.93 -5.00 115.29 104.78 1b9h s HIS 55 Ca -0.12 -0.14 0.04 0.00 -0.00 0.00 0.00 55.06 54.84 1b9h s HIS 55 Cb 0.12 -0.06 -0.00 0.00 -0.00 0.00 0.00 32.58 32.63 1b9h s HIS 55 CO 0.86 -0.22 -0.18 0.00 -0.00 0.00 0.00 174.74 175.20 1b9h s ALA 56 N -1.11 1.66 -0.39 -1.40 0.00 -1.26 0.22 121.76 119.49 1b9h s ALA 56 Ca -0.12 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 1b9h s ALA 56 Cb -0.07 -0.59 0.10 0.00 0.00 0.00 0.00 23.12 22.57 1b9h s ALA 56 CO 0.01 0.27 0.17 -1.17 0.00 0.00 0.00 175.76 175.03 1b9h s LEU 57 N 0.18 5.04 0.14 0.00 2.96 0.14 -4.85 118.68 122.29 1b9h s LEU 57 Ca -0.08 -1.93 -0.30 0.00 -0.22 0.00 0.00 54.13 51.60 1b9h s LEU 57 Cb -0.14 -1.80 -0.07 0.00 0.50 0.00 0.00 46.19 44.68 1b9h s LEU 57 CO 0.04 -0.49 1.16 0.00 -1.32 0.00 0.00 176.35 175.73 1b9h s ALA 58 N 1.15 3.39 0.37 5.97 0.00 -1.26 -1.29 121.76 130.09 1b9h s ALA 58 Ca 0.07 0.86 0.04 0.00 0.00 0.00 0.00 51.96 52.93 1b9h s ALA 58 Cb -0.22 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1b9h s ALA 58 CO -0.04 -0.33 0.15 0.14 0.00 0.00 0.00 175.76 175.68 1b9h s VAL 59 N 0.24 0.50 0.26 0.00 -7.23 -0.51 -4.16 120.40 109.50 1b9h s VAL 59 Ca 0.53 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.68 1b9h s VAL 59 Cb -0.30 -2.44 0.24 0.00 0.56 0.00 0.00 36.38 34.44 1b9h s VAL 59 CO 0.34 0.00 1.81 0.71 -0.31 0.00 0.00 175.10 177.65 1b9h h THR 60 N 1.97 0.90 -2.38 5.32 1.35 -1.26 -1.06 112.91 117.74 1b9h h THR 60 Ca -0.34 -0.29 0.14 0.00 -0.55 0.00 0.00 66.41 65.37 1b9h h THR 60 Cb 1.26 -0.03 -0.10 0.00 -1.73 0.00 0.00 68.15 67.55 1b9h h THR 60 CO 0.54 0.15 0.46 0.54 -0.25 0.00 0.00 175.52 176.97 1b9h s ASN 61 N -5.62 -0.26 0.53 5.36 2.20 -1.26 -2.35 114.94 113.55 1b9h s ASN 61 Ca -0.12 -0.26 0.30 0.00 -0.94 0.00 0.00 52.86 51.84 1b9h s ASN 61 Cb 0.21 0.47 1.45 0.00 -2.00 0.00 0.00 41.25 41.38 1b9h s ASN 61 CO 0.79 -0.83 2.04 1.23 -2.94 0.00 0.00 177.10 177.39 1b9h h GLY 62 N 2.00 0.00 0.94 0.45 0.00 -1.68 -0.72 103.07 104.07 1b9h h GLY 62 Ca -0.24 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 1b9h h GLY 62 CO 0.28 0.00 -0.27 -0.84 0.00 0.00 0.00 176.54 175.70 1b9h h THR 63 N 0.00 1.31 0.00 4.70 2.02 -1.91 -1.14 112.91 117.88 1b9h h THR 63 Ca -0.00 -1.44 -0.15 0.00 0.77 0.00 0.00 66.41 65.58 1b9h h THR 63 Cb 0.41 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1b9h h THR 63 CO 0.01 0.46 -0.73 0.45 0.37 0.00 0.00 175.52 176.08 1b9h h HIS 64 N 0.39 0.00 -0.88 3.16 3.86 -1.89 -1.27 115.15 118.52 1b9h h HIS 64 Ca 0.04 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1b9h h HIS 64 Cb 0.84 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.25 1b9h h HIS 64 CO 0.07 0.73 0.56 0.00 0.86 0.00 0.00 177.93 180.16 1b9h h ALA 65 N 1.27 1.17 -0.58 2.45 0.00 -0.92 0.39 119.26 123.04 1b9h h ALA 65 Ca -0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1b9h h ALA 65 Cb 1.31 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1b9h h ALA 65 CO 0.10 0.38 -0.05 -0.07 0.00 0.00 0.00 179.25 179.60 1b9h h LEU 66 N 1.07 1.05 -0.37 0.00 3.38 -0.67 -0.28 115.31 119.49 1b9h h LEU 66 Ca 0.36 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1b9h h LEU 66 Cb 0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1b9h h LEU 66 CO -0.14 1.13 0.18 -0.33 0.09 0.00 0.00 178.44 179.38 1b9h h GLU 67 N 0.96 0.54 -0.14 1.13 5.08 -0.89 0.12 114.58 121.38 1b9h h GLU 67 Ca 0.16 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1b9h h GLU 67 Cb 0.62 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1b9h h GLU 67 CO 0.04 0.47 -0.00 1.25 -1.00 0.00 0.00 179.01 179.77 1b9h h LEU 68 N 0.47 0.24 0.25 1.33 5.85 -0.74 -1.72 115.31 121.00 1b9h h LEU 68 Ca 0.13 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1b9h h LEU 68 Cb 0.11 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1b9h h LEU 68 CO -0.02 0.50 -0.24 0.00 -0.34 0.00 0.00 178.44 178.34 1b9h h ALA 69 N 0.75 -0.50 -0.92 1.25 0.00 -0.92 -1.49 119.26 117.43 1b9h h ALA 69 Ca 0.04 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1b9h h ALA 69 Cb 0.38 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1b9h h ALA 69 CO 0.01 -0.81 0.59 -0.07 0.00 0.00 0.00 179.25 178.97 1b9h h LEU 70 N -0.52 0.75 -0.37 0.00 3.38 -0.75 -2.06 115.31 115.74 1b9h h LEU 70 Ca -0.01 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1b9h h LEU 70 Cb 0.48 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1b9h h LEU 70 CO -0.05 0.39 -0.09 -0.61 0.09 0.00 0.00 178.44 178.17 1b9h h GLN 71 N 0.79 0.71 0.00 1.13 4.15 -1.04 0.25 115.11 121.11 1b9h h GLN 71 Ca 0.46 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1b9h h GLN 71 Cb 0.62 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1b9h h GLN 71 CO -0.22 0.87 0.00 1.33 -1.93 0.00 0.00 178.83 178.88 1b9h n VAL 72 N -4.38 0.61 -0.58 2.39 0.24 -0.58 -2.34 118.33 113.69 1b9h n VAL 72 Ca -0.02 0.08 0.09 0.00 -2.04 0.00 0.00 64.34 62.46 1b9h n VAL 72 Cb 0.35 -0.82 0.36 0.00 -1.47 0.00 0.00 33.84 32.26 1b9h n VAL 72 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1b9h n MET 73 N -1.78 3.79 -0.63 7.34 2.81 -0.83 -4.94 117.12 122.87 1b9h n MET 73 Ca 0.05 -2.83 0.00 0.00 -1.81 0.00 0.00 57.70 53.10 1b9h n MET 73 Cb 0.27 -1.92 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 1b9h n MET 73 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1b9h n GLY 74 N 1.09 0.69 3.77 3.03 0.00 -0.99 -4.91 105.19 107.87 1b9h n GLY 74 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1b9h n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9h s VAL 75 N -2.04 2.90 -0.77 1.61 1.01 0.83 -4.94 120.40 119.00 1b9h s VAL 75 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1b9h s VAL 75 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1b9h s VAL 75 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1b9h n GLY 76 N 0.92 -1.30 3.63 4.51 0.00 -1.26 -4.61 105.19 107.08 1b9h n GLY 76 Ca -0.00 -0.94 -0.52 0.00 0.00 0.00 0.00 46.02 44.56 1b9h n GLY 76 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b9h n PRO 77 N -0.06 1.36 -0.13 1.61 -0.02 -1.23 -1.32 135.00 135.21 1b9h n PRO 77 Ca 0.00 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1b9h n PRO 77 Cb 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1b9h n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b9h n GLY 78 N 3.15 0.56 3.74 -1.23 0.00 -1.25 -5.00 105.19 105.16 1b9h n GLY 78 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1b9h n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b9h s THR 79 N -2.28 2.45 -0.03 2.61 -4.23 -0.43 -4.93 115.64 108.80 1b9h s THR 79 Ca 0.00 -1.68 0.05 0.00 -1.18 0.00 0.00 61.69 58.88 1b9h s THR 79 Cb 0.00 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.85 1b9h s THR 79 CO 0.00 -0.04 -0.20 -1.61 -0.54 0.00 0.00 174.62 172.23 1b9h s GLU 80 N -3.90 1.85 -0.13 3.99 2.02 -1.09 -0.50 118.70 120.94 1b9h s GLU 80 Ca 0.41 -0.71 0.03 0.00 0.02 0.00 0.00 54.97 54.72 1b9h s GLU 80 Cb 0.02 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.59 1b9h s GLU 80 CO 0.23 0.35 -0.22 0.08 0.02 0.00 0.00 175.26 175.72 1b9h s VAL 81 N -0.22 2.15 -0.17 2.63 1.01 -0.10 -0.53 120.40 125.16 1b9h s VAL 81 Ca 0.01 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.80 1b9h s VAL 81 Cb -0.10 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 1b9h s VAL 81 CO 0.01 0.55 0.70 -0.63 0.00 0.00 0.00 175.10 175.73 1b9h s ILE 82 N 0.62 4.99 0.06 2.22 1.01 -0.63 -0.59 121.20 128.87 1b9h s ILE 82 Ca -0.12 1.35 0.01 0.00 0.00 0.00 0.00 60.65 61.89 1b9h s ILE 82 Cb -0.16 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 1b9h s ILE 82 CO 0.03 0.11 -0.05 0.68 0.00 0.00 0.00 174.94 175.70 1b9h s VAL 83 N 1.81 0.45 0.35 2.92 -7.23 -1.04 -0.87 120.40 116.80 1b9h s VAL 83 Ca 0.33 -1.52 -0.28 0.00 -1.81 0.00 0.00 61.98 58.69 1b9h s VAL 83 Cb -0.16 -1.14 -0.10 0.00 0.56 0.00 0.00 36.38 35.54 1b9h s VAL 83 CO 0.12 -0.72 1.34 -2.16 -0.31 0.00 0.00 175.10 173.37 1b9h s PRO 84 N -2.89 4.25 0.49 4.82 0.04 -1.26 -1.12 135.00 139.32 1b9h s PRO 84 Ca 0.01 2.26 0.28 0.00 0.04 0.00 0.00 61.00 63.59 1b9h s PRO 84 Cb -0.00 -3.00 0.88 0.00 0.04 0.00 0.00 34.50 32.42 1b9h s PRO 84 CO -0.04 -0.30 1.81 0.00 0.04 0.00 0.00 177.00 178.51 1b9h h ALA 85 N 3.19 0.99 -2.56 8.56 0.00 -1.38 -3.37 119.26 124.69 1b9h h ALA 85 Ca -0.49 -0.03 -0.73 0.00 0.00 0.00 0.00 54.91 53.65 1b9h h ALA 85 Cb 1.23 -0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.73 1b9h h ALA 85 CO 0.65 0.05 -0.34 0.12 0.00 0.00 0.00 179.25 179.72 1b9h s PHE 86 N -3.46 3.41 0.27 0.00 5.36 -1.26 -1.58 117.98 120.71 1b9h s PHE 86 Ca 0.03 -1.80 -0.19 0.00 -0.96 0.00 0.00 56.93 54.02 1b9h s PHE 86 Cb 0.07 -3.56 0.07 0.00 -0.34 0.00 0.00 43.02 39.26 1b9h s PHE 86 CO 0.61 -1.00 0.93 -2.37 -1.46 0.00 0.00 175.22 171.93 1b9h n THR 87 N 4.90 0.00 -2.53 0.12 5.66 -1.26 -4.99 114.28 116.17 1b9h n THR 87 Ca -0.08 -0.73 -0.39 0.00 -3.05 0.00 0.00 64.05 59.80 1b9h n THR 87 Cb 0.41 0.86 -0.04 0.00 -1.55 0.00 0.00 70.33 70.00 1b9h n THR 87 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1b9h s PHE 88 N -2.17 3.49 0.58 1.09 5.36 -1.26 -4.62 117.98 120.45 1b9h s PHE 88 Ca 0.20 1.70 0.28 0.00 -0.96 0.00 0.00 56.93 58.15 1b9h s PHE 88 Cb -0.04 -3.19 1.52 0.00 -0.34 0.00 0.00 43.02 40.98 1b9h s PHE 88 CO 0.08 -0.49 1.98 0.97 -1.46 0.00 0.00 175.22 176.30 1b9h h ILE 89 N 2.73 0.45 -0.59 3.12 6.09 -2.00 -2.62 117.51 124.69 1b9h h ILE 89 Ca -0.47 0.00 0.12 0.00 -1.37 0.00 0.00 64.86 63.14 1b9h h ILE 89 Cb 1.21 0.70 -0.03 0.00 0.47 0.00 0.00 36.82 39.17 1b9h h ILE 89 CO 0.65 0.00 0.40 0.28 -3.07 0.00 0.00 178.15 176.41 1b9h h SER 90 N 0.00 0.25 -0.74 2.19 0.02 -1.97 0.17 113.55 113.46 1b9h h SER 90 Ca 0.18 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1b9h h SER 90 Cb 0.94 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.39 1b9h h SER 90 CO -0.00 0.14 0.46 0.28 -1.14 0.00 0.00 176.83 176.57 1b9h h SER 91 N 0.27 0.74 0.16 3.07 0.02 -1.86 -0.74 113.55 115.22 1b9h h SER 91 Ca 0.28 0.01 -0.33 0.00 -0.84 0.00 0.00 61.79 60.90 1b9h h SER 91 Cb 0.73 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1b9h h SER 91 CO -0.06 0.50 -1.68 0.77 -1.14 0.00 0.00 176.83 175.22 1b9h h SER 92 N 0.88 0.52 -0.88 3.07 4.64 -1.50 -3.38 113.55 116.90 1b9h h SER 92 Ca 0.30 -0.91 0.20 0.00 -0.47 0.00 0.00 61.79 60.91 1b9h h SER 92 Cb 0.06 -0.17 -0.12 0.00 -0.31 0.00 0.00 62.40 61.86 1b9h h SER 92 CO -0.13 1.75 0.38 -0.61 -0.87 0.00 0.00 176.83 177.36 1b9h h GLN 93 N -0.03 0.42 -1.00 4.77 4.15 -0.58 0.17 115.11 123.01 1b9h h GLN 93 Ca -0.34 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.10 1b9h h GLN 93 Cb 1.99 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 29.52 1b9h h GLN 93 CO 0.13 0.28 0.65 0.00 -1.93 0.00 0.00 178.83 177.96 1b9h h ALA 94 N 1.68 1.37 -0.12 3.38 0.00 -1.30 0.30 119.26 124.57 1b9h h ALA 94 Ca 0.53 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.32 1b9h h ALA 94 Cb 0.97 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1b9h h ALA 94 CO -0.50 0.51 -0.25 0.00 0.00 0.00 0.00 179.25 179.01 1b9h h ALA 95 N 1.43 0.19 0.00 0.00 0.00 -0.91 -3.16 119.26 116.81 1b9h h ALA 95 Ca 0.41 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1b9h h ALA 95 Cb 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1b9h h ALA 95 CO -0.14 0.17 -0.08 1.96 0.00 0.00 0.00 179.25 181.16 1b9h h GLN 96 N -0.05 0.00 0.00 0.00 4.20 -0.63 0.09 115.11 118.73 1b9h h GLN 96 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1b9h h GLN 96 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1b9h h GLN 96 CO 0.06 0.08 0.00 -0.09 -0.67 0.00 0.00 178.83 178.21 1b9h h ARG 97 N 0.00 0.00 -0.00 1.46 9.65 -0.38 -2.00 114.38 123.11 1b9h h ARG 97 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1b9h h ARG 97 Cb 0.15 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1b9h h ARG 97 CO 0.01 0.00 -0.37 1.28 2.80 0.00 0.00 179.97 183.69 1b9h n LEU 98 N -3.07 0.71 0.00 3.80 4.77 -0.00 -4.93 117.00 118.28 1b9h n LEU 98 Ca 0.01 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1b9h n LEU 98 Cb 0.35 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1b9h n LEU 98 CO 0.29 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1b9h n GLY 99 N 1.42 0.90 4.01 -0.72 0.00 -0.75 -3.62 105.19 106.43 1b9h n GLY 99 Ca 0.09 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1b9h n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b9h s ALA 100 N -2.00 4.44 -0.11 4.61 0.00 -1.08 -3.49 121.76 124.12 1b9h s ALA 100 Ca 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 51.96 50.13 1b9h s ALA 100 Cb 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 1b9h s ALA 100 CO 0.00 -0.64 0.02 0.08 0.00 0.00 0.00 175.76 175.22 1b9h s VAL 101 N -2.58 4.49 -0.21 0.00 1.01 0.34 -4.31 120.40 119.14 1b9h s VAL 101 Ca 0.59 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.27 1b9h s VAL 101 Cb -0.08 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1b9h s VAL 101 CO 0.37 0.57 0.25 -0.89 0.00 0.00 0.00 175.10 175.40 1b9h s THR 102 N -0.54 5.31 -0.45 3.92 2.01 -0.92 -0.93 115.64 124.04 1b9h s THR 102 Ca 0.10 0.40 -0.06 0.00 0.31 0.00 0.00 61.69 62.43 1b9h s THR 102 Cb -0.12 -3.59 0.12 0.00 0.01 0.00 0.00 72.50 68.92 1b9h s THR 102 CO 0.02 0.33 0.28 -0.69 -0.69 0.00 0.00 174.62 173.88 1b9h s VAL 103 N 0.99 3.78 0.24 3.82 1.01 0.24 -4.29 120.40 126.20 1b9h s VAL 103 Ca 0.12 -1.93 -0.30 0.00 0.00 0.00 0.00 61.98 59.87 1b9h s VAL 103 Cb -0.14 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 1b9h s VAL 103 CO 0.05 -0.74 1.29 -2.16 0.00 0.00 0.00 175.10 173.53 1b9h s PRO 104 N 1.23 4.41 0.09 2.72 0.04 -1.26 -2.48 135.00 139.74 1b9h s PRO 104 Ca 0.07 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.24 1b9h s PRO 104 Cb -0.24 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1b9h s PRO 104 CO -0.02 -0.18 -0.15 0.08 0.04 0.00 0.00 177.00 176.76 1b9h s VAL 105 N -0.35 1.26 1.00 -0.36 1.01 -0.28 -4.82 120.40 117.87 1b9h s VAL 105 Ca 0.53 -1.42 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 1b9h s VAL 105 Cb -0.37 -1.24 0.19 0.00 0.00 0.00 0.00 36.38 34.96 1b9h s VAL 105 CO 0.42 -0.23 1.08 -0.62 0.00 0.00 0.00 175.10 175.75 1b9h s ASP 106 N -1.89 2.42 0.29 3.32 2.15 -1.26 -1.02 116.67 120.68 1b9h s ASP 106 Ca 0.01 1.57 0.09 0.00 0.43 0.00 0.00 52.55 54.65 1b9h s ASP 106 Cb -0.09 -2.23 -0.06 0.00 -0.30 0.00 0.00 42.92 40.24 1b9h s ASP 106 CO 0.03 -3.31 -0.11 0.68 -0.17 0.00 0.00 175.17 172.29 1b9h s VAL 107 N -2.73 2.02 0.60 1.11 -7.23 -1.26 -1.39 120.40 111.52 1b9h s VAL 107 Ca 0.66 -2.22 -0.20 0.00 -1.81 0.00 0.00 61.98 58.41 1b9h s VAL 107 Cb -0.21 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1b9h s VAL 107 CO 0.60 -0.32 1.32 -0.67 -0.31 0.00 0.00 175.10 175.72 1b9h n ASP 108 N -0.64 2.37 0.19 4.85 2.03 0.10 -4.65 116.55 120.80 1b9h n ASP 108 Ca -0.05 0.90 0.06 0.00 0.52 0.00 0.00 54.79 56.21 1b9h n ASP 108 Cb 0.62 -1.57 0.33 0.00 -0.72 0.00 0.00 41.12 39.79 1b9h n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b9h h ALA 109 N 0.99 0.99 0.02 -1.67 0.00 -1.95 -2.20 119.26 115.43 1b9h h ALA 109 Ca -0.51 -0.34 -0.40 0.00 0.00 0.00 0.00 54.91 53.66 1b9h h ALA 109 Cb 1.32 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1b9h h ALA 109 CO 0.55 0.47 -2.36 0.00 0.00 0.00 0.00 179.25 177.92 1b9h n ALA 110 N -2.29 1.25 0.01 0.00 0.00 -1.26 -4.67 120.51 113.54 1b9h n ALA 110 Ca -0.00 -1.00 0.07 0.00 0.00 0.00 0.00 53.44 52.51 1b9h n ALA 110 Cb 0.51 -0.13 -0.12 0.00 0.00 0.00 0.00 19.45 19.71 1b9h n ALA 110 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1b9h n THR 111 N -3.68 0.46 -1.60 0.00 -2.24 -1.25 -0.19 114.28 105.79 1b9h n THR 111 Ca -0.46 -0.58 -0.09 0.00 -2.27 0.00 0.00 64.05 60.65 1b9h n THR 111 Cb 0.94 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.92 1b9h n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1b9h n TYR 112 N -2.49 -0.16 -3.87 4.78 4.01 -0.83 -4.82 117.16 113.78 1b9h n TYR 112 Ca -0.07 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.38 1b9h n TYR 112 Cb 0.67 -1.93 -0.04 0.00 -0.31 0.00 0.00 39.34 37.74 1b9h n TYR 112 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1b9h s ASN 113 N -2.80 6.37 -0.14 7.72 0.01 -1.26 -4.68 114.94 120.16 1b9h s ASN 113 Ca 0.00 0.28 -0.36 0.00 -0.71 0.00 0.00 52.86 52.07 1b9h s ASN 113 Cb 0.00 -1.96 -0.13 0.00 0.41 0.00 0.00 41.25 39.57 1b9h s ASN 113 CO 0.00 0.08 1.85 -0.11 -1.51 0.00 0.00 177.10 177.41 1b9h n LEU 114 N -0.20 3.17 -4.65 0.60 7.94 -1.26 0.02 117.00 122.62 1b9h n LEU 114 Ca -0.05 1.00 -0.43 0.00 -1.11 0.00 0.00 56.01 55.42 1b9h n LEU 114 Cb 0.53 -1.31 -0.02 0.00 0.53 0.00 0.00 43.42 43.14 1b9h n LEU 114 CO 0.50 -0.15 1.26 -0.62 -1.11 0.00 0.00 177.39 177.27 1b9h s ASP 115 N 3.97 6.67 0.25 1.96 2.15 -0.48 -4.73 116.67 126.47 1b9h s ASP 115 Ca 0.94 1.81 -0.04 0.00 0.43 0.00 0.00 52.55 55.70 1b9h s ASP 115 Cb -0.80 -2.53 0.37 0.00 -0.30 0.00 0.00 42.92 39.66 1b9h s ASP 115 CO 0.56 -0.98 1.87 -0.65 -0.17 0.00 0.00 175.17 175.79 1b9h h PRO 116 N 9.44 1.05 -0.34 4.34 0.11 -1.89 -1.53 132.00 143.18 1b9h h PRO 116 Ca -0.33 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.59 1b9h h PRO 116 Cb 1.14 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1b9h h PRO 116 CO 0.98 0.69 -0.32 0.93 -0.21 0.00 0.00 178.00 180.07 1b9h h GLU 117 N 1.08 0.81 -0.63 1.05 5.08 -1.97 -1.84 114.58 118.16 1b9h h GLU 117 Ca 0.40 -0.42 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1b9h h GLU 117 Cb 0.16 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1b9h h GLU 117 CO -0.17 1.06 0.42 0.00 -1.00 0.00 0.00 179.01 179.31 1b9h h ALA 118 N 0.74 1.90 -0.08 3.43 0.00 -1.82 -1.71 119.26 121.73 1b9h h ALA 118 Ca 0.06 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1b9h h ALA 118 Cb 0.90 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1b9h h ALA 118 CO 0.08 -0.02 -0.88 -0.24 0.00 0.00 0.00 179.25 178.19 1b9h h VAL 119 N 0.52 1.31 -0.92 0.00 3.04 -0.89 -2.93 116.25 116.38 1b9h h VAL 119 Ca 0.28 -2.14 0.18 0.00 -1.01 0.00 0.00 66.70 64.00 1b9h h VAL 119 Cb 0.43 2.18 -0.08 0.00 -2.01 0.00 0.00 31.29 31.81 1b9h h VAL 119 CO -0.09 0.66 0.59 0.00 -1.01 0.00 0.00 177.57 177.73 1b9h h ALA 120 N 0.59 1.95 0.00 3.17 0.00 -0.48 0.19 119.26 124.68 1b9h h ALA 120 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b9h h ALA 120 Cb 1.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1b9h h ALA 120 CO 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1b9h h ALA 121 N 1.61 1.00 0.00 0.00 0.00 -1.40 -3.17 119.26 117.30 1b9h h ALA 121 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1b9h h ALA 121 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1b9h h ALA 121 CO -0.23 0.00 -0.88 0.00 0.00 0.00 0.00 179.25 178.14 1b9h n ALA 122 N -2.00 3.31 -1.71 0.00 0.00 0.60 -4.85 120.51 115.87 1b9h n ALA 122 Ca 0.04 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 1b9h n ALA 122 Cb 0.45 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 1b9h n ALA 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1b9h n VAL 123 N -1.96 1.96 -4.06 0.00 0.31 -0.72 -4.95 118.33 108.92 1b9h n VAL 123 Ca 0.03 -0.49 -0.10 0.00 -0.01 0.00 0.00 64.34 63.76 1b9h n VAL 123 Cb 0.43 -1.62 -0.06 0.00 -0.91 0.00 0.00 33.84 31.67 1b9h n VAL 123 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1b9h s THR 124 N -1.05 0.00 -1.52 2.52 2.01 -1.26 -5.04 115.64 111.30 1b9h s THR 124 Ca 0.56 -1.57 0.21 0.00 0.31 0.00 0.00 61.69 61.19 1b9h s THR 124 Cb -0.56 -2.32 0.40 0.00 0.01 0.00 0.00 72.50 70.03 1b9h s THR 124 CO 0.62 0.00 1.65 -2.65 -0.69 0.00 0.00 174.62 173.55 1b9h n PRO 125 N -0.37 0.35 -0.03 4.92 -0.02 -1.26 -1.74 135.00 136.85 1b9h n PRO 125 Ca -0.00 0.08 0.06 0.00 -2.02 0.00 0.00 63.50 61.61 1b9h n PRO 125 Cb 0.63 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.45 1b9h n PRO 125 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1b9h n ARG 126 N -1.24 0.68 -1.62 -0.52 3.00 -1.26 -4.99 116.66 110.70 1b9h n ARG 126 Ca 0.11 -0.15 -0.48 0.00 -0.00 0.00 0.00 57.85 57.32 1b9h n ARG 126 Cb 0.15 -1.49 -0.05 0.00 0.00 0.00 0.00 32.46 31.07 1b9h n ARG 126 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1b9h n THR 127 N -2.31 0.47 -0.08 5.15 -1.04 -0.71 -2.67 114.28 113.08 1b9h n THR 127 Ca -0.09 -0.19 -0.15 0.00 -2.04 0.00 0.00 64.05 61.57 1b9h n THR 127 Cb 0.65 -1.92 -0.14 0.00 -1.82 0.00 0.00 70.33 67.11 1b9h n THR 127 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1b9h n LYS 128 N 7.27 0.68 -3.79 -2.82 3.00 0.30 -4.89 118.16 117.91 1b9h n LYS 128 Ca 0.28 0.15 -0.13 0.00 -0.00 0.00 0.00 58.31 58.61 1b9h n LYS 128 Cb 0.30 -1.60 -0.12 0.00 0.00 0.00 0.00 35.03 33.61 1b9h n LYS 128 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1b9h s VAL 129 N -2.53 -0.00 -0.18 3.15 1.01 -1.24 -4.18 120.40 116.43 1b9h s VAL 129 Ca -0.22 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1b9h s VAL 129 Cb 0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 1b9h s VAL 129 CO 0.72 0.00 0.03 -0.63 0.00 0.00 0.00 175.10 175.23 1b9h s ILE 130 N 0.17 4.47 -0.61 2.22 1.01 -0.66 -1.61 121.20 126.19 1b9h s ILE 130 Ca -0.00 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.55 1b9h s ILE 130 Cb -0.02 -3.01 0.15 0.00 0.01 0.00 0.00 42.46 39.59 1b9h s ILE 130 CO -0.00 0.45 0.38 -0.32 0.00 0.00 0.00 174.94 175.45 1b9h s MET 131 N 0.53 2.22 0.74 2.79 1.75 -0.05 -0.80 119.30 126.48 1b9h s MET 131 Ca 0.01 -2.99 -0.15 0.00 -1.25 0.00 0.00 55.69 51.31 1b9h s MET 131 Cb -0.13 -3.36 0.05 0.00 2.84 0.00 0.00 34.83 34.22 1b9h s MET 131 CO 0.02 -1.20 1.25 -1.25 -0.65 0.00 0.00 175.02 173.18 1b9h s PRO 132 N -0.89 1.99 -0.09 4.11 0.04 -1.20 -4.20 135.00 134.76 1b9h s PRO 132 Ca 0.21 1.89 0.04 0.00 0.04 0.00 0.00 61.00 63.19 1b9h s PRO 132 Cb -0.15 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 1b9h s PRO 132 CO -0.09 -1.98 -0.23 0.08 0.04 0.00 0.00 177.00 174.82 1b9h s VAL 133 N -1.83 1.95 -1.07 -0.36 1.01 -1.26 -0.71 120.40 118.12 1b9h s VAL 133 Ca 0.77 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 1b9h s VAL 133 Cb -0.33 -1.68 0.11 0.00 0.00 0.00 0.00 36.38 34.48 1b9h s VAL 133 CO 0.46 0.54 1.37 -1.00 0.00 0.00 0.00 175.10 176.47 1b9h s HIS 134 N 0.26 3.02 -0.12 5.22 3.76 -1.19 -4.52 115.29 121.72 1b9h s HIS 134 Ca -0.15 -1.47 -0.35 0.00 -0.15 0.00 0.00 55.06 52.94 1b9h s HIS 134 Cb -0.17 -4.46 -0.12 0.00 1.11 0.00 0.00 32.58 28.94 1b9h s HIS 134 CO 0.07 -1.62 1.88 -0.12 -0.85 0.00 0.00 174.74 174.10 1b9h n MET 135 N 7.18 2.06 -1.32 1.40 1.56 -1.17 -1.74 117.12 125.09 1b9h n MET 135 Ca 0.33 0.75 -0.11 0.00 -0.27 0.00 0.00 57.70 58.40 1b9h n MET 135 Cb 0.48 -2.59 -0.05 0.00 2.15 0.00 0.00 33.22 33.21 1b9h n MET 135 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1b9h n ALA 136 N 6.62 -0.17 0.00 -5.12 0.00 -1.26 -1.63 120.51 118.95 1b9h n ALA 136 Ca 0.23 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1b9h n ALA 136 Cb 0.28 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1b9h n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b9h n GLY 137 N 0.24 0.46 3.55 0.00 0.00 -0.71 -1.01 105.19 107.72 1b9h n GLY 137 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1b9h n GLY 137 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1b9h s LEU 138 N 0.00 4.32 0.57 0.99 2.96 -0.65 -1.79 118.68 125.08 1b9h s LEU 138 Ca 0.00 0.00 -0.20 0.00 -0.22 0.00 0.00 54.13 53.72 1b9h s LEU 138 Cb 0.00 -2.78 -0.06 0.00 0.50 0.00 0.00 46.19 43.86 1b9h s LEU 138 CO 0.00 -0.66 0.99 0.23 -1.32 0.00 0.00 176.35 175.59 1b9h n MET 139 N 6.13 1.02 -1.72 1.98 2.81 -1.26 -3.05 117.12 123.03 1b9h n MET 139 Ca -0.01 0.39 -0.29 0.00 -1.81 0.00 0.00 57.70 55.97 1b9h n MET 139 Cb 0.48 -2.16 0.14 0.00 -0.71 0.00 0.00 33.22 30.97 1b9h n MET 139 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b9h s ALA 140 N -1.47 2.11 -1.16 3.04 0.00 -1.26 -4.90 121.76 118.12 1b9h s ALA 140 Ca 0.73 -0.74 -0.20 0.00 0.00 0.00 0.00 51.96 51.76 1b9h s ALA 140 Cb -0.44 -2.94 0.07 0.00 0.00 0.00 0.00 23.12 19.81 1b9h s ALA 140 CO 0.49 -2.18 1.57 0.34 0.00 0.00 0.00 175.76 175.98 1b9h s ASP 141 N -4.40 6.71 0.41 0.00 -1.08 -1.26 -4.77 116.67 112.27 1b9h s ASP 141 Ca 0.66 -2.06 0.20 0.00 -0.52 0.00 0.00 52.55 50.83 1b9h s ASP 141 Cb -0.11 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.62 1b9h s ASP 141 CO 0.52 -1.27 1.80 0.24 0.52 0.00 0.00 175.17 176.98 1b9h h MET 142 N 8.50 0.00 0.19 4.34 2.86 -1.97 0.24 114.93 129.10 1b9h h MET 142 Ca 0.32 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.96 1b9h h MET 142 Cb 0.93 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1b9h h MET 142 CO 1.41 0.31 -0.09 -0.44 1.06 0.00 0.00 176.91 179.16 1b9h h ASP 143 N 0.00 -0.22 -0.08 1.22 3.32 -1.99 0.30 116.42 118.97 1b9h h ASP 143 Ca -0.00 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.74 1b9h h ASP 143 Cb 0.78 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1b9h h ASP 143 CO 0.04 0.06 -0.35 0.00 -1.72 0.00 0.00 179.24 177.27 1b9h h ALA 144 N 0.24 0.89 -0.53 3.45 0.00 -1.93 -1.77 119.26 119.62 1b9h h ALA 144 Ca -0.03 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1b9h h ALA 144 Cb 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1b9h h ALA 144 CO 0.04 0.63 -0.03 -0.07 0.00 0.00 0.00 179.25 179.82 1b9h h LEU 145 N 0.49 0.90 -1.28 0.00 4.07 -0.50 -2.38 115.31 116.61 1b9h h LEU 145 Ca 0.05 -0.25 -0.08 0.00 0.08 0.00 0.00 57.88 57.68 1b9h h LEU 145 Cb 0.84 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 1b9h h LEU 145 CO 0.07 0.98 -0.35 0.00 -1.08 0.00 0.00 178.44 178.06 1b9h h ALA 146 N 1.11 1.40 -0.35 1.53 0.00 0.12 -1.39 119.26 121.68 1b9h h ALA 146 Ca 0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1b9h h ALA 146 Cb 0.54 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1b9h h ALA 146 CO 0.03 0.45 0.09 -0.22 0.00 0.00 0.00 179.25 179.60 1b9h h LYS 147 N 0.02 0.56 -0.94 0.00 1.63 -1.06 0.25 116.57 117.04 1b9h h LYS 147 Ca -0.00 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1b9h h LYS 147 Cb 0.63 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.14 1b9h h LYS 147 CO 0.05 0.60 0.59 0.82 -3.45 0.00 0.00 179.45 178.06 1b9h h ILE 148 N 0.42 1.25 -0.12 2.00 2.04 -1.21 0.30 117.51 122.19 1b9h h ILE 148 Ca 0.11 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1b9h h ILE 148 Cb 0.29 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1b9h h ILE 148 CO 0.00 0.25 0.07 -1.28 0.00 0.00 0.00 178.15 177.20 1b9h h SER 149 N 1.28 0.15 -0.08 1.72 0.87 -0.68 0.45 113.55 117.26 1b9h h SER 149 Ca 0.34 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1b9h h SER 149 Cb -0.10 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1b9h h SER 149 CO -0.07 0.14 0.04 0.00 -0.53 0.00 0.00 176.83 176.42 1b9h h ALA 150 N 1.01 0.11 -0.65 6.23 0.00 0.61 0.49 119.26 127.05 1b9h h ALA 150 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1b9h h ALA 150 Cb 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1b9h h ALA 150 CO -0.01 -0.34 0.28 -0.44 0.00 0.00 0.00 179.25 178.74 1b9h h ASP 151 N 0.02 0.88 1.14 0.00 3.32 -0.22 -2.86 116.42 118.71 1b9h h ASP 151 Ca 0.03 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 1b9h h ASP 151 Cb 0.10 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1b9h h ASP 151 CO -0.00 0.79 -0.90 0.71 -1.72 0.00 0.00 179.24 178.12 1b9h h THR 152 N 0.91 0.41 -0.35 0.35 1.35 -0.04 -3.47 112.91 112.06 1b9h h THR 152 Ca 0.22 -1.68 -0.06 0.00 -0.55 0.00 0.00 66.41 64.34 1b9h h THR 152 Cb 0.17 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1b9h h THR 152 CO -0.02 0.23 -0.07 0.61 -0.25 0.00 0.00 175.52 176.02 1b9h n GLY 153 N 1.26 0.34 3.32 5.82 0.00 0.17 -5.02 105.19 111.08 1b9h n GLY 153 Ca -0.03 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 1b9h n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9h s VAL 154 N -2.14 3.88 0.63 1.61 1.01 -1.08 -5.05 120.40 119.27 1b9h s VAL 154 Ca 0.00 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 1b9h s VAL 154 Cb 0.00 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1b9h s VAL 154 CO 0.00 0.03 1.22 -2.84 0.00 0.00 0.00 175.10 173.51 1b9h s PRO 155 N 1.47 2.72 0.09 2.72 0.02 -1.26 -4.48 135.00 136.28 1b9h s PRO 155 Ca 0.02 1.85 -0.08 0.00 0.02 0.00 0.00 61.00 62.81 1b9h s PRO 155 Cb -0.18 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.40 1b9h s PRO 155 CO 0.02 -1.41 0.37 -0.51 -0.33 0.00 0.00 177.00 175.14 1b9h s LEU 156 N -4.37 4.33 -0.11 -5.54 1.43 -1.26 -1.66 118.68 111.50 1b9h s LEU 156 Ca 0.78 0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1b9h s LEU 156 Cb -0.31 -3.03 0.02 0.00 0.03 0.00 0.00 46.19 42.90 1b9h s LEU 156 CO 0.37 0.15 -0.08 -0.22 0.23 0.00 0.00 176.35 176.80 1b9h s LEU 157 N -2.12 1.24 -0.19 1.79 2.96 0.02 -4.26 118.68 118.12 1b9h s LEU 157 Ca 0.34 -0.31 -0.24 0.00 -0.22 0.00 0.00 54.13 53.71 1b9h s LEU 157 Cb -0.13 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.69 1b9h s LEU 157 CO 0.20 -0.10 0.78 -1.10 -1.32 0.00 0.00 176.35 174.80 1b9h s GLN 158 N 1.62 4.26 -0.73 1.98 -0.21 -0.68 -3.27 119.66 122.62 1b9h s GLN 158 Ca 0.03 0.90 -0.20 0.00 0.02 0.00 0.00 55.36 56.11 1b9h s GLN 158 Cb -0.13 -3.59 0.10 0.00 1.00 0.00 0.00 33.01 30.39 1b9h s GLN 158 CO -0.07 -0.34 0.95 0.34 -2.12 0.00 0.00 175.29 174.04 1b9h s ASP 159 N 1.20 6.32 -0.37 5.90 -1.08 0.11 -0.57 116.67 128.18 1b9h s ASP 159 Ca 0.35 -1.44 0.07 0.00 -0.52 0.00 0.00 52.55 51.01 1b9h s ASP 159 Cb -0.16 -2.38 0.61 0.00 -1.46 0.00 0.00 42.92 39.53 1b9h s ASP 159 CO 0.11 -1.24 1.72 0.00 0.52 0.00 0.00 175.17 176.28 1b9h n ALA 160 N 6.96 4.91 0.30 3.66 0.00 0.11 -3.15 120.51 133.29 1b9h n ALA 160 Ca 0.03 -2.92 0.16 0.00 0.00 0.00 0.00 53.44 50.72 1b9h n ALA 160 Cb 0.46 -1.13 0.95 0.00 0.00 0.00 0.00 19.45 19.73 1b9h n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b9h h ALA 161 N 1.21 1.48 -0.02 0.00 0.00 -1.86 -0.37 119.26 119.70 1b9h h ALA 161 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1b9h h ALA 161 Cb 2.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.09 1b9h h ALA 161 CO 0.76 -0.01 -0.37 0.72 0.00 0.00 0.00 179.25 180.35 1b9h n HIS 162 N -3.78 0.00 -2.05 0.00 8.25 -1.26 -4.44 115.22 111.94 1b9h n HIS 162 Ca -0.03 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.18 1b9h n HIS 162 Cb 0.08 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.21 1b9h n HIS 162 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1b9h n ALA 163 N 0.28 5.10 -1.77 -1.41 0.00 -0.15 -3.26 120.51 119.30 1b9h n ALA 163 Ca 0.10 -3.85 -0.41 0.00 0.00 0.00 0.00 53.44 49.28 1b9h n ALA 163 Cb 0.50 -0.43 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 1b9h n ALA 163 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1b9h s HIS 164 N -3.61 2.72 -1.41 0.00 3.76 -1.25 -2.10 115.29 113.40 1b9h s HIS 164 Ca 0.51 0.92 0.00 0.00 -0.15 0.00 0.00 55.06 56.34 1b9h s HIS 164 Cb 0.41 -4.04 0.00 0.00 1.11 0.00 0.00 32.58 30.07 1b9h s HIS 164 CO 0.00 -3.34 0.00 0.41 -0.85 0.00 0.00 174.74 170.97 1b9h n GLY 165 N 1.64 0.75 3.96 -2.22 0.00 -1.26 -4.71 105.19 103.35 1b9h n GLY 165 Ca 0.06 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 1b9h n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b9h s ALA 166 N -2.62 3.87 -0.03 4.61 0.00 -0.89 -4.85 121.76 121.85 1b9h s ALA 166 Ca 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.77 1b9h s ALA 166 Cb 0.00 -2.01 0.01 0.00 0.00 0.00 0.00 23.12 21.11 1b9h s ALA 166 CO 0.00 -0.25 0.09 1.03 0.00 0.00 0.00 175.76 176.63 1b9h s ARG 167 N -4.43 0.18 -0.19 0.00 0.52 -0.19 -3.56 118.95 111.27 1b9h s ARG 167 Ca 0.46 -0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.68 1b9h s ARG 167 Cb -0.10 0.08 0.03 0.00 0.52 0.00 0.00 34.95 35.48 1b9h s ARG 167 CO 0.36 -0.03 -0.16 -0.46 0.02 0.00 0.00 175.30 175.03 1b9h s TRP 168 N -0.28 2.72 -1.25 -0.53 -0.11 -0.21 -2.49 118.94 116.78 1b9h s TRP 168 Ca -0.03 -1.70 -0.03 0.00 1.22 0.00 0.00 56.10 55.55 1b9h s TRP 168 Cb -0.02 -1.83 -0.01 0.00 -1.50 0.00 0.00 33.47 30.11 1b9h s TRP 168 CO 0.00 -0.79 0.75 1.04 -4.62 0.00 0.00 176.95 173.33 1b9h n GLN 169 N 4.62 -4.31 -0.57 5.86 1.13 0.86 -0.46 117.38 124.51 1b9h n GLN 169 Ca -0.18 0.64 0.00 0.00 -1.94 0.00 0.00 57.00 55.52 1b9h n GLN 169 Cb 0.48 -5.16 0.00 0.00 0.11 0.00 0.00 30.24 25.66 1b9h n GLN 169 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1b9h n GLY 170 N -1.52 0.30 3.83 1.08 0.00 -1.26 -4.97 105.19 102.64 1b9h n GLY 170 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1b9h n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b9h s LYS 171 N -0.68 3.21 0.59 1.61 3.01 0.40 -5.07 119.74 122.80 1b9h s LYS 171 Ca 0.00 -0.41 -0.09 0.00 -1.01 0.00 0.00 55.97 54.46 1b9h s LYS 171 Cb 0.00 -2.95 -0.02 0.00 -1.01 0.00 0.00 37.83 33.85 1b9h s LYS 171 CO 0.00 0.66 0.95 1.03 0.51 0.00 0.00 175.35 178.51 1b9h s ARG 172 N -1.75 3.30 0.31 1.68 0.52 -1.26 -1.05 118.95 120.70 1b9h s ARG 172 Ca 0.24 0.40 0.07 0.00 -0.52 0.00 0.00 55.73 55.91 1b9h s ARG 172 Cb -0.12 -2.18 0.80 0.00 0.52 0.00 0.00 34.95 33.97 1b9h s ARG 172 CO 0.15 -0.59 1.74 0.28 0.02 0.00 0.00 175.30 176.89 1b9h h VAL 173 N -0.22 0.58 -0.12 3.52 2.07 -1.70 0.72 116.25 121.10 1b9h h VAL 173 Ca -0.45 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1b9h h VAL 173 Cb 1.22 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1b9h h VAL 173 CO 0.62 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.93 1b9h n GLY 174 N -1.32 -0.34 0.52 2.17 0.00 0.16 -3.80 105.19 102.58 1b9h n GLY 174 Ca 0.25 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1b9h n GLY 174 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b9h n GLU 175 N -0.14 2.20 0.00 1.61 1.02 0.25 -4.21 120.64 121.36 1b9h n GLU 175 Ca 0.09 -2.71 0.00 0.00 -0.02 0.00 0.00 57.16 54.52 1b9h n GLU 175 Cb 0.15 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1b9h n GLU 175 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1b9h n LEU 176 N -0.91 0.00 -1.60 -4.62 4.77 -1.24 -4.71 117.00 108.70 1b9h n LEU 176 Ca 0.19 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 1b9h n LEU 176 Cb 0.77 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.95 1b9h n LEU 176 CO 0.09 0.00 0.21 -0.67 -1.33 0.00 0.00 177.39 175.69 1b9h n ASP 177 N 0.00 3.33 -4.29 -1.43 2.03 -1.26 -4.88 116.55 110.05 1b9h n ASP 177 Ca 0.00 -3.54 -0.22 0.00 0.52 0.00 0.00 54.79 51.55 1b9h n ASP 177 Cb 0.00 -0.41 -0.12 0.00 -0.72 0.00 0.00 41.12 39.87 1b9h n ASP 177 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1b9h s SER 178 N -3.41 2.49 0.42 1.67 1.04 -1.26 -4.95 113.70 109.69 1b9h s SER 178 Ca 0.44 -0.77 -0.26 0.00 0.48 0.00 0.00 55.95 55.83 1b9h s SER 178 Cb 0.39 -0.13 -0.09 0.00 0.10 0.00 0.00 66.02 66.29 1b9h s SER 178 CO -0.02 -0.01 1.35 -0.63 0.98 0.00 0.00 173.24 174.91 1b9h s ILE 179 N -1.67 2.41 0.11 -1.02 1.01 -1.26 -4.32 121.20 116.45 1b9h s ILE 179 Ca 0.10 0.36 0.03 0.00 0.00 0.00 0.00 60.65 61.15 1b9h s ILE 179 Cb -0.08 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1b9h s ILE 179 CO 0.05 0.05 -0.09 0.00 0.00 0.00 0.00 174.94 174.95 1b9h s ALA 180 N -1.23 1.13 0.10 9.38 0.00 -0.73 -1.69 121.76 128.72 1b9h s ALA 180 Ca 0.58 -1.28 0.09 0.00 0.00 0.00 0.00 51.96 51.35 1b9h s ALA 180 Cb -0.40 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1b9h s ALA 180 CO 0.52 -0.10 -0.23 0.95 0.00 0.00 0.00 175.76 176.89 1b9h s THR 181 N -2.92 1.94 0.21 0.00 -4.23 0.26 -0.09 115.64 110.81 1b9h s THR 181 Ca 0.09 -1.58 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 1b9h s THR 181 Cb 0.00 -1.73 -0.05 0.00 1.34 0.00 0.00 72.50 72.07 1b9h s THR 181 CO -0.01 0.05 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.69 1b9h s PHE 182 N -1.07 1.55 0.11 3.99 0.40 0.84 -0.71 117.98 123.08 1b9h s PHE 182 Ca 0.10 -0.78 0.09 0.00 -0.60 0.00 0.00 56.93 55.73 1b9h s PHE 182 Cb -0.10 -0.84 -0.04 0.00 0.51 0.00 0.00 43.02 42.56 1b9h s PHE 182 CO 0.05 0.11 -0.17 0.45 0.70 0.00 0.00 175.22 176.35 1b9h s SER 183 N -3.29 3.92 -0.17 1.36 0.15 -1.26 -1.44 113.70 112.97 1b9h s SER 183 Ca 0.24 -0.54 0.15 0.00 0.70 0.00 0.00 55.95 56.50 1b9h s SER 183 Cb 0.03 -0.57 0.43 0.00 -1.71 0.00 0.00 66.02 64.20 1b9h s SER 183 CO 0.06 0.18 1.20 0.49 1.20 0.00 0.00 173.24 176.37 1b9h n PHE 184 N 0.84 0.37 -2.15 3.44 3.72 0.13 -4.84 117.46 118.98 1b9h n PHE 184 Ca -0.15 -1.35 -0.36 0.00 -0.05 0.00 0.00 57.45 55.53 1b9h n PHE 184 Cb 0.53 -0.23 0.01 0.00 -0.94 0.00 0.00 39.48 38.84 1b9h n PHE 184 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1b9h s GLN 185 N -2.46 3.40 0.21 -1.08 -0.44 -1.25 -2.52 119.66 115.51 1b9h s GLN 185 Ca 0.38 1.80 0.02 0.00 -2.50 0.00 0.00 55.36 55.06 1b9h s GLN 185 Cb 0.38 -2.18 0.52 0.00 -1.64 0.00 0.00 33.01 30.09 1b9h s GLN 185 CO -0.08 -0.85 1.03 -1.71 0.50 0.00 0.00 175.29 174.17 1b9h n ASN 186 N -1.01 -0.06 -0.31 6.67 5.15 -0.12 -0.61 115.26 124.97 1b9h n ASN 186 Ca 0.10 1.11 0.14 0.00 -0.60 0.00 0.00 54.58 55.34 1b9h n ASN 186 Cb 0.49 -0.41 0.66 0.00 -0.53 0.00 0.00 39.78 39.99 1b9h n ASN 186 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b9h n GLY 187 N -1.32 -0.35 3.80 8.20 0.00 -1.26 -4.39 105.19 109.87 1b9h n GLY 187 Ca 0.16 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1b9h n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b9h s LYS 188 N -1.99 1.06 0.48 1.61 -0.14 0.22 -4.94 119.74 116.05 1b9h s LYS 188 Ca 0.41 0.19 0.25 0.00 -1.36 0.00 0.00 55.97 55.46 1b9h s LYS 188 Cb 0.21 -1.84 1.22 0.00 -1.68 0.00 0.00 37.83 35.74 1b9h s LYS 188 CO 0.34 -2.23 1.98 -0.07 -0.76 0.00 0.00 175.35 174.61 1b9h h LEU 189 N -1.52 0.00 -7.86 3.17 3.38 -1.87 -3.41 115.31 107.21 1b9h h LEU 189 Ca -0.49 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.22 1b9h h LEU 189 Cb 1.32 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.81 1b9h h LEU 189 CO 0.59 0.18 -0.73 0.00 0.09 0.00 0.00 178.44 178.57 1b9h s MET 190 N -4.05 0.22 0.05 1.13 0.23 -1.26 -4.94 119.30 110.69 1b9h s MET 190 Ca -0.02 -0.21 -0.10 0.00 -1.03 0.00 0.00 55.69 54.33 1b9h s MET 190 Cb 0.12 -0.14 0.00 0.00 -1.53 0.00 0.00 34.83 33.29 1b9h s MET 190 CO 0.61 0.03 0.20 -0.08 -2.03 0.00 0.00 175.02 173.76 1b9h s THR 191 N -0.37 0.12 -0.09 3.16 -1.32 -1.26 -4.45 115.64 111.42 1b9h s THR 191 Ca -0.03 -0.95 0.15 0.00 -1.21 0.00 0.00 61.69 59.66 1b9h s THR 191 Cb -0.03 -1.03 0.33 0.00 -1.51 0.00 0.00 72.50 70.26 1b9h s THR 191 CO -0.00 -0.52 1.15 0.00 -2.21 0.00 0.00 174.62 173.04 1b9h n ALA 192 N 0.48 2.70 0.00 11.08 0.00 -1.05 -4.65 120.51 129.07 1b9h n ALA 192 Ca -0.18 -2.47 0.00 0.00 0.00 0.00 0.00 53.44 50.79 1b9h n ALA 192 Cb 0.60 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1b9h n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b9h n GLY 193 N -0.46 2.21 3.20 0.00 0.00 -1.25 -4.85 105.19 104.04 1b9h n GLY 193 Ca 0.11 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 1b9h n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b9h s GLU 194 N 0.00 0.90 0.00 1.61 0.41 -1.25 -0.95 118.70 119.42 1b9h s GLU 194 Ca 0.00 -1.23 0.00 0.00 -0.41 0.00 0.00 54.97 53.33 1b9h s GLU 194 Cb 0.00 -0.57 0.00 0.00 -1.78 0.00 0.00 34.13 31.78 1b9h s GLU 194 CO 0.00 0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.26 1b9h n GLY 195 N 0.38 3.33 3.69 -1.39 0.00 -0.99 -4.76 105.19 105.45 1b9h n GLY 195 Ca -0.15 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 1b9h n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b9h s GLY 196 N 0.00 0.82 -0.08 -0.02 0.00 -0.40 0.22 107.32 107.86 1b9h s GLY 196 Ca 0.00 -1.06 -0.27 0.00 0.00 0.00 0.00 44.72 43.39 1b9h s GLY 196 CO 0.00 -0.58 0.62 0.00 0.00 0.00 0.00 173.10 173.14 1b9h s ALA 197 N -2.56 -1.59 -0.16 3.20 0.00 -0.52 -1.42 121.76 118.71 1b9h s ALA 197 Ca 0.21 1.26 -0.02 0.00 0.00 0.00 0.00 51.96 53.41 1b9h s ALA 197 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1b9h s ALA 197 CO 0.15 -0.34 -0.09 0.08 0.00 0.00 0.00 175.76 175.56 1b9h s VAL 198 N -0.94 3.28 -0.04 0.00 1.01 -0.41 -0.12 120.40 123.18 1b9h s VAL 198 Ca -0.09 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1b9h s VAL 198 Cb -0.02 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1b9h s VAL 198 CO 0.08 0.49 -0.22 0.54 0.00 0.00 0.00 175.10 175.99 1b9h s VAL 199 N 0.64 2.41 -0.15 2.92 0.11 0.87 0.24 120.40 127.45 1b9h s VAL 199 Ca -0.05 -0.96 0.01 0.00 -2.93 0.00 0.00 61.98 58.04 1b9h s VAL 199 Cb -0.15 -1.89 -0.00 0.00 -1.53 0.00 0.00 36.38 32.81 1b9h s VAL 199 CO 0.03 0.58 -0.16 -0.36 -3.33 0.00 0.00 175.10 171.85 1b9h s PHE 200 N -0.50 2.75 1.00 1.54 0.40 0.13 -1.77 117.98 121.52 1b9h s PHE 200 Ca 0.06 -1.02 -0.13 0.00 -0.60 0.00 0.00 56.93 55.24 1b9h s PHE 200 Cb -0.11 -1.86 0.19 0.00 0.51 0.00 0.00 43.02 41.74 1b9h s PHE 200 CO 0.01 -0.45 1.12 -1.25 0.70 0.00 0.00 175.22 175.34 1b9h s PRO 201 N 0.71 0.45 0.40 0.24 0.04 -1.26 -0.92 135.00 134.66 1b9h s PRO 201 Ca -0.07 0.34 -0.26 0.00 0.04 0.00 0.00 61.00 61.05 1b9h s PRO 201 Cb -0.16 -1.75 -0.11 0.00 0.04 0.00 0.00 34.50 32.52 1b9h s PRO 201 CO 0.01 -2.68 1.20 -3.47 0.04 0.00 0.00 177.00 172.11 1b9h n ASP 202 N -4.11 2.23 0.00 6.66 -0.08 -1.26 -1.86 116.55 118.13 1b9h n ASP 202 Ca 0.06 1.11 0.00 0.00 -1.51 0.00 0.00 54.79 54.46 1b9h n ASP 202 Cb 0.58 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.59 1b9h n ASP 202 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b9h n GLY 203 N 0.91 1.76 1.34 0.27 0.00 -1.26 -4.97 105.19 103.24 1b9h n GLY 203 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1b9h n GLY 203 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b9h n GLU 204 N -2.00 2.17 -0.16 1.61 -0.58 -0.78 -4.75 120.64 116.15 1b9h n GLU 204 Ca 0.00 -3.39 0.06 0.00 -0.42 0.00 0.00 57.16 53.42 1b9h n GLU 204 Cb 0.00 -1.91 0.36 0.00 -0.57 0.00 0.00 31.44 29.32 1b9h n GLU 204 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1b9h h THR 205 N 1.20 1.02 -0.25 2.62 2.02 -1.93 -2.16 112.91 115.43 1b9h h THR 205 Ca 0.25 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 1b9h h THR 205 Cb 1.50 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1b9h h THR 205 CO 0.50 0.13 -0.26 -0.08 0.37 0.00 0.00 175.52 176.19 1b9h h GLU 206 N 0.73 0.49 -0.06 6.66 4.81 -2.00 -1.19 114.58 124.02 1b9h h GLU 206 Ca 0.30 -0.19 -0.17 0.00 -0.13 0.00 0.00 59.36 59.17 1b9h h GLU 206 Cb 0.24 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1b9h h GLU 206 CO -0.10 0.71 -0.72 0.87 -0.73 0.00 0.00 179.01 179.05 1b9h h LYS 207 N 0.43 0.31 -0.67 1.92 1.57 -1.83 -1.53 116.57 116.78 1b9h h LYS 207 Ca 0.06 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1b9h h LYS 207 Cb 0.68 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 1b9h h LYS 207 CO 0.05 0.90 0.35 -0.92 -0.57 0.00 0.00 179.45 179.26 1b9h h TYR 208 N 0.21 0.93 -0.11 -1.35 3.20 -0.99 0.20 116.97 119.06 1b9h h TYR 208 Ca -0.03 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1b9h h TYR 208 Cb 1.28 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 1b9h h TYR 208 CO 0.03 0.67 -0.05 0.93 -1.64 0.00 0.00 178.16 178.11 1b9h h GLU 209 N 0.91 0.22 -0.52 1.82 4.39 -1.00 -2.01 114.58 118.39 1b9h h GLU 209 Ca 0.23 -0.09 0.06 0.00 0.34 0.00 0.00 59.36 59.90 1b9h h GLU 209 Cb 0.07 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1b9h h GLU 209 CO -0.03 0.57 0.22 1.15 -1.16 0.00 0.00 179.01 179.75 1b9h h THR 210 N -0.13 0.87 -0.69 1.13 2.02 -1.13 -2.38 112.91 112.61 1b9h h THR 210 Ca 0.02 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.08 1b9h h THR 210 Cb 0.50 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 1b9h h THR 210 CO 0.01 0.08 0.44 0.00 0.37 0.00 0.00 175.52 176.42 1b9h h ALA 211 N 1.32 0.88 -0.21 6.16 0.00 -0.48 0.81 119.26 127.75 1b9h h ALA 211 Ca 0.24 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1b9h h ALA 211 Cb 0.22 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1b9h h ALA 211 CO -0.22 0.24 -0.15 0.35 0.00 0.00 0.00 179.25 179.47 1b9h h PHE 212 N 0.88 -0.38 -0.04 0.00 3.04 -1.22 -1.02 116.94 118.20 1b9h h PHE 212 Ca 0.26 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.26 1b9h h PHE 212 Cb -0.04 0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 1b9h h PHE 212 CO -0.04 -0.22 -0.09 -0.07 -2.02 0.00 0.00 178.31 175.87 1b9h h LEU 213 N -0.15 -0.27 -2.30 0.59 3.38 -0.88 -2.59 115.31 113.09 1b9h h LEU 213 Ca 0.12 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1b9h h LEU 213 Cb 0.33 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1b9h h LEU 213 CO -0.30 -0.13 -0.04 0.03 0.09 0.00 0.00 178.44 178.09 1b9h h ARG 214 N -0.14 0.00 -0.00 1.13 3.08 -0.58 0.22 114.38 118.09 1b9h h ARG 214 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1b9h h ARG 214 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1b9h h ARG 214 CO -0.12 0.04 -0.42 -2.39 -1.07 0.00 0.00 179.97 176.02 1b9h n HIS 215 N -3.71 0.00 -2.33 3.04 1.44 -0.41 -1.70 115.22 111.55 1b9h n HIS 215 Ca -0.03 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.44 1b9h n HIS 215 Cb 0.14 -0.25 0.01 0.00 0.12 0.00 0.00 29.99 30.01 1b9h n HIS 215 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1b9h n SER 216 N -1.35 4.63 -2.19 4.39 2.88 -0.97 0.38 113.62 121.38 1b9h n SER 216 Ca 0.07 -3.67 -0.20 0.00 -1.33 0.00 0.00 58.87 53.74 1b9h n SER 216 Cb 0.34 -0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 63.34 1b9h n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b9h n GLY 218 N -0.84 -0.04 3.43 0.00 0.00 0.03 -4.83 105.19 102.93 1b9h n GLY 218 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1b9h n GLY 218 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b9h s ARG 219 N -4.77 3.60 0.39 1.61 3.52 -1.00 -1.49 118.95 120.81 1b9h s ARG 219 Ca 0.00 -0.51 -0.24 0.00 -0.13 0.00 0.00 55.73 54.84 1b9h s ARG 219 Cb 0.00 -3.18 -0.12 0.00 -1.56 0.00 0.00 34.95 30.09 1b9h s ARG 219 CO 0.00 -0.11 0.85 -2.30 -0.81 0.00 0.00 175.30 172.93 1b9h n PRO 220 N 4.62 1.05 -0.27 5.12 -0.02 -1.26 -4.82 135.00 139.42 1b9h n PRO 220 Ca -0.17 0.38 0.17 0.00 -2.02 0.00 0.00 63.50 61.85 1b9h n PRO 220 Cb 0.51 -1.80 0.45 0.00 -0.02 0.00 0.00 33.50 32.64 1b9h n PRO 220 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1b9h h ARG 221 N 1.36 0.52 -0.64 -0.52 2.43 -1.98 -1.57 114.38 113.98 1b9h h ARG 221 Ca -0.42 -0.03 -0.47 0.00 -0.81 0.00 0.00 59.98 58.26 1b9h h ARG 221 Cb 1.36 -0.12 -0.37 0.00 -0.42 0.00 0.00 29.97 30.42 1b9h h ARG 221 CO 0.56 0.35 -0.79 -0.40 -1.51 0.00 0.00 179.97 178.18 1b9h n ASP 222 N -4.58 4.39 -4.76 -3.80 5.68 -1.26 -5.00 116.55 107.22 1b9h n ASP 222 Ca 0.20 -3.71 -0.41 0.00 -0.50 0.00 0.00 54.79 50.37 1b9h n ASP 222 Cb 0.63 -0.37 -0.02 0.00 -1.14 0.00 0.00 41.12 40.22 1b9h n ASP 222 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1b9h s ASP 223 N -3.55 6.74 0.00 -1.12 2.15 -0.59 -4.92 116.67 115.37 1b9h s ASP 223 Ca 0.49 2.66 0.04 0.00 0.43 0.00 0.00 52.55 56.17 1b9h s ASP 223 Cb 0.40 -2.64 -0.03 0.00 -0.30 0.00 0.00 42.92 40.35 1b9h s ASP 223 CO 0.02 -0.59 0.26 0.54 -0.17 0.00 0.00 175.17 175.23 1b9h n ARG 224 N 1.40 4.60 -0.21 4.34 1.74 -1.26 -4.77 116.66 122.50 1b9h n ARG 224 Ca 0.03 -0.13 0.09 0.00 -0.77 0.00 0.00 57.85 57.06 1b9h n ARG 224 Cb 0.41 -0.76 0.16 0.00 -1.02 0.00 0.00 32.46 31.25 1b9h n ARG 224 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1b9h n ARG 225 N -0.87 1.49 -3.53 5.56 5.12 -1.26 -4.98 116.66 118.18 1b9h n ARG 225 Ca 0.01 -2.74 -0.19 0.00 -1.93 0.00 0.00 57.85 53.00 1b9h n ARG 225 Cb 0.07 -1.56 0.07 0.00 -1.16 0.00 0.00 32.46 29.89 1b9h n ARG 225 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1b9h n TYR 226 N -1.30 -2.18 -2.93 -1.55 4.01 -1.26 -4.96 117.16 106.99 1b9h n TYR 226 Ca 0.17 0.92 -0.44 0.00 -0.16 0.00 0.00 57.90 58.40 1b9h n TYR 226 Cb 0.68 -4.86 -0.03 0.00 -0.31 0.00 0.00 39.34 34.81 1b9h n TYR 226 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1b9h s PHE 227 N -3.44 2.99 -0.36 -0.72 0.08 -1.26 -5.00 117.98 110.27 1b9h s PHE 227 Ca 0.07 -1.11 -0.24 0.00 0.12 0.00 0.00 56.93 55.77 1b9h s PHE 227 Cb -0.03 -4.25 0.01 0.00 -0.57 0.00 0.00 43.02 38.18 1b9h s PHE 227 CO 0.76 -1.51 0.83 -1.01 -0.10 0.00 0.00 175.22 174.19 1b9h s HIS 228 N 3.04 3.11 -0.06 0.36 3.76 -1.26 -4.42 115.29 119.82 1b9h s HIS 228 Ca 0.27 0.64 -0.21 0.00 -0.15 0.00 0.00 55.06 55.61 1b9h s HIS 228 Cb -0.10 -3.47 -0.31 0.00 1.11 0.00 0.00 32.58 29.81 1b9h s HIS 228 CO -0.02 -0.75 0.83 0.87 -0.85 0.00 0.00 174.74 174.82 1b9h h LYS 229 N 8.45 0.28 -4.50 1.40 1.79 -1.58 -3.48 116.57 118.94 1b9h h LYS 229 Ca -0.24 -0.48 -0.19 0.00 -2.18 0.00 0.00 60.65 57.56 1b9h h LYS 229 Cb 1.09 0.18 -0.15 0.00 -1.58 0.00 0.00 32.23 31.77 1b9h h LYS 229 CO 0.93 1.23 -0.68 0.96 -1.08 0.00 0.00 179.45 180.81 1b9h s ILE 230 N -2.43 0.45 1.13 1.86 -4.36 -1.25 -5.13 121.20 111.48 1b9h s ILE 230 Ca -0.15 -1.89 -0.17 0.00 -0.26 0.00 0.00 60.65 58.18 1b9h s ILE 230 Cb 0.01 -1.72 0.25 0.00 1.25 0.00 0.00 42.46 42.25 1b9h s ILE 230 CO 0.82 -0.82 1.11 0.00 0.24 0.00 0.00 174.94 176.28 1b9h s ALA 231 N -3.78 0.73 0.00 2.27 0.00 -1.26 -3.89 121.76 115.82 1b9h s ALA 231 Ca 0.13 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1b9h s ALA 231 Cb 0.07 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1b9h s ALA 231 CO -0.05 -3.33 0.00 0.41 0.00 0.00 0.00 175.76 172.79 1b9h n GLY 232 N -1.04 -0.16 0.00 0.00 0.00 -1.26 -4.59 105.19 98.14 1b9h n GLY 232 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1b9h n GLY 232 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1b9h n SER 233 N 0.00 0.00 -4.15 1.61 2.88 -0.69 -4.97 113.62 108.30 1b9h n SER 233 Ca 0.00 -0.63 -0.33 0.00 -1.33 0.00 0.00 58.87 56.58 1b9h n SER 233 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1b9h n SER 233 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1b9h s ASN 234 N 0.12 3.88 -0.10 -3.46 3.84 -1.26 0.96 114.94 118.92 1b9h s ASN 234 Ca 0.00 -0.86 0.19 0.00 0.21 0.00 0.00 52.86 52.40 1b9h s ASN 234 Cb 0.00 -1.57 0.42 0.00 -0.55 0.00 0.00 41.25 39.55 1b9h s ASN 234 CO 0.00 -0.08 1.19 0.23 -2.79 0.00 0.00 177.10 175.65 1b9h n MET 235 N 4.61 0.74 -2.34 0.43 2.81 0.16 -4.99 117.12 118.54 1b9h n MET 235 Ca -0.18 -2.59 -0.40 0.00 -1.81 0.00 0.00 57.70 52.72 1b9h n MET 235 Cb 0.47 -0.76 -0.03 0.00 -0.71 0.00 0.00 33.22 32.19 1b9h n MET 235 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1b9h s ARG 236 N -1.50 4.45 0.03 0.03 0.52 -1.22 -1.03 118.95 120.23 1b9h s ARG 236 Ca 0.35 1.93 -0.13 0.00 -0.52 0.00 0.00 55.73 57.36 1b9h s ARG 236 Cb 0.38 -3.05 -0.06 0.00 0.52 0.00 0.00 34.95 32.73 1b9h s ARG 236 CO -0.12 -0.00 0.41 -1.17 0.02 0.00 0.00 175.30 174.43 1b9h s LEU 237 N -1.75 4.43 0.40 2.53 2.96 -1.26 -4.28 118.68 121.70 1b9h s LEU 237 Ca 0.48 0.91 -0.09 0.00 -0.22 0.00 0.00 54.13 55.22 1b9h s LEU 237 Cb -0.34 -2.73 -0.06 0.00 0.50 0.00 0.00 46.19 43.56 1b9h s LEU 237 CO 0.44 0.27 0.74 0.54 -1.32 0.00 0.00 176.35 177.02 1b9h s ASN 238 N -1.32 6.47 0.35 3.68 2.20 -1.26 -4.23 114.94 120.84 1b9h s ASN 238 Ca 0.27 1.03 0.04 0.00 -0.94 0.00 0.00 52.86 53.26 1b9h s ASN 238 Cb -0.16 -2.28 0.65 0.00 -2.00 0.00 0.00 41.25 37.46 1b9h s ASN 238 CO 0.15 -0.39 1.94 -0.33 -2.94 0.00 0.00 177.10 175.53 1b9h h GLU 239 N 1.16 0.62 -0.36 3.55 4.39 -1.71 -2.44 114.58 119.80 1b9h h GLU 239 Ca -0.47 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.10 1b9h h GLU 239 Cb 1.19 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1b9h h GLU 239 CO 0.64 0.52 0.06 0.74 -1.16 0.00 0.00 179.01 179.81 1b9h h PHE 240 N 0.62 0.63 -0.32 4.33 0.04 -1.92 -1.99 116.94 118.33 1b9h h PHE 240 Ca 0.15 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1b9h h PHE 240 Cb 0.14 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1b9h h PHE 240 CO 0.01 0.65 0.20 0.77 -0.60 0.00 0.00 178.31 179.34 1b9h h SER 241 N 0.44 0.38 -0.48 2.17 0.02 -1.90 -2.65 113.55 111.52 1b9h h SER 241 Ca 0.11 -0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1b9h h SER 241 Cb 0.35 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 1b9h h SER 241 CO 0.01 0.30 0.18 0.00 -1.14 0.00 0.00 176.83 176.18 1b9h h ALA 242 N 1.09 0.59 -0.81 3.77 0.00 -1.38 -1.37 119.26 121.16 1b9h h ALA 242 Ca 0.12 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1b9h h ALA 242 Cb -0.02 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1b9h h ALA 242 CO -0.02 -0.20 0.44 0.66 0.00 0.00 0.00 179.25 180.12 1b9h h SER 243 N 0.37 1.00 0.20 0.00 4.64 -1.16 -0.53 113.55 118.08 1b9h h SER 243 Ca 0.23 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.37 1b9h h SER 243 Cb 0.22 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1b9h h SER 243 CO -0.22 0.81 -0.34 0.58 -0.87 0.00 0.00 176.83 176.79 1b9h h VAL 244 N 1.13 1.27 -0.27 0.95 2.07 -1.01 -2.78 116.25 117.61 1b9h h VAL 244 Ca 0.28 -1.31 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 1b9h h VAL 244 Cb 0.03 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1b9h h VAL 244 CO -0.05 0.39 -0.36 -0.07 0.02 0.00 0.00 177.57 177.51 1b9h h LEU 245 N 0.18 0.63 -0.95 2.57 4.07 -0.47 -1.25 115.31 120.10 1b9h h LEU 245 Ca 0.02 -0.26 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 1b9h h LEU 245 Cb 0.69 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.21 1b9h h LEU 245 CO 0.05 0.93 0.50 0.03 -1.08 0.00 0.00 178.44 178.87 1b9h h ARG 246 N 0.50 1.24 -0.07 1.13 3.08 -0.84 -0.92 114.38 118.51 1b9h h ARG 246 Ca 0.05 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 1b9h h ARG 246 Cb 0.86 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1b9h h ARG 246 CO 0.07 0.90 -0.41 0.00 -1.07 0.00 0.00 179.97 179.46 1b9h h ALA 247 N 1.30 1.18 -0.04 0.04 0.00 -1.35 -3.17 119.26 117.22 1b9h h ALA 247 Ca 0.32 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 1b9h h ALA 247 Cb 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1b9h h ALA 247 CO -0.05 0.57 -0.78 1.96 0.00 0.00 0.00 179.25 180.95 1b9h h GLN 248 N 0.13 0.60 -0.90 0.00 1.08 -0.86 -3.20 115.11 111.95 1b9h h GLN 248 Ca 0.01 -0.59 0.17 0.00 -1.45 0.00 0.00 58.65 56.79 1b9h h GLN 248 Cb 0.79 0.15 -0.10 0.00 -0.05 0.00 0.00 27.48 28.27 1b9h h GLN 248 CO 0.06 1.21 0.49 1.25 -0.95 0.00 0.00 178.83 180.88 1b9h h LEU 249 N 0.23 0.59 -2.04 1.46 6.46 -1.22 -2.17 115.31 118.61 1b9h h LEU 249 Ca -0.09 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1b9h h LEU 249 Cb 1.45 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.38 1b9h h LEU 249 CO 0.16 0.21 0.00 0.00 -0.62 0.00 0.00 178.44 178.19 1b9h h ALA 250 N 1.61 1.00 -0.01 1.25 0.00 -1.54 -2.72 119.26 118.85 1b9h h ALA 250 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1b9h h ALA 250 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1b9h h ALA 250 CO -0.39 0.00 -0.63 0.54 0.00 0.00 0.00 179.25 178.77 1b9h n ARG 251 N -3.07 1.12 0.18 0.00 1.74 -0.83 -4.79 116.66 111.01 1b9h n ARG 251 Ca -0.01 -0.53 -0.15 0.00 -0.77 0.00 0.00 57.85 56.39 1b9h n ARG 251 Cb 0.21 -1.40 -0.09 0.00 -1.02 0.00 0.00 32.46 30.17 1b9h n ARG 251 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1b9h h LEU 252 N 1.26 -1.29 -1.37 0.55 5.85 -1.32 -2.48 115.31 116.50 1b9h h LEU 252 Ca 0.00 0.12 0.22 0.00 0.84 0.00 0.00 57.88 59.06 1b9h h LEU 252 Cb 0.58 0.45 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 1b9h h LEU 252 CO 0.00 -0.54 0.62 0.44 -0.34 0.00 0.00 178.44 178.63 1b9h h ASP 253 N -0.78 0.50 1.70 1.25 5.19 -1.87 0.20 116.42 122.61 1b9h h ASP 253 Ca -0.03 0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.39 1b9h h ASP 253 Cb 0.72 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1b9h h ASP 253 CO -0.14 0.17 -0.22 1.05 -3.12 0.00 0.00 179.24 176.98 1b9h h GLU 254 N 0.48 0.00 0.14 3.56 4.11 -1.90 -1.04 114.58 119.93 1b9h h GLU 254 Ca 0.53 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.67 1b9h h GLU 254 Cb 1.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.48 1b9h h GLU 254 CO -0.25 0.22 -1.27 1.96 0.07 0.00 0.00 179.01 179.74 1b9h h GLN 255 N 0.00 0.44 -0.13 1.06 4.20 -0.19 -2.15 115.11 118.35 1b9h h GLN 255 Ca -0.00 -0.67 -0.04 0.00 0.06 0.00 0.00 58.65 58.00 1b9h h GLN 255 Cb 1.13 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 1b9h h GLN 255 CO 0.03 1.30 -0.12 0.82 -0.67 0.00 0.00 178.83 180.19 1b9h h ILE 256 N 0.16 1.16 -0.06 2.54 2.04 -0.90 -1.19 117.51 121.27 1b9h h ILE 256 Ca -0.17 -0.72 -0.12 0.00 1.00 0.00 0.00 64.86 64.85 1b9h h ILE 256 Cb 1.96 1.20 0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1b9h h ILE 256 CO 0.23 0.22 -0.44 0.00 0.00 0.00 0.00 178.15 178.16 1b9h h ALA 257 N 1.69 0.13 -0.49 1.87 0.00 -1.16 -1.46 119.26 119.85 1b9h h ALA 257 Ca 0.04 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1b9h h ALA 257 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1b9h h ALA 257 CO 0.02 0.28 0.29 0.28 0.00 0.00 0.00 179.25 180.11 1b9h h VAL 258 N -0.09 1.15 -0.73 0.00 2.07 -1.15 -2.88 116.25 114.63 1b9h h VAL 258 Ca -0.04 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1b9h h VAL 258 Cb 1.11 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1b9h h VAL 258 CO 0.09 0.16 0.44 0.03 0.02 0.00 0.00 177.57 178.30 1b9h h ARG 259 N 0.65 0.99 -0.42 1.57 3.08 -1.02 -2.27 114.38 116.96 1b9h h ARG 259 Ca 0.17 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1b9h h ARG 259 Cb 0.00 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1b9h h ARG 259 CO -0.03 0.69 -0.07 0.22 -1.07 0.00 0.00 179.97 179.71 1b9h h ASP 260 N 1.00 0.70 0.12 7.04 3.58 -1.06 0.28 116.42 128.08 1b9h h ASP 260 Ca 0.26 -0.19 -0.15 0.00 0.42 0.00 0.00 57.03 57.37 1b9h h ASP 260 Cb -0.04 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1b9h h ASP 260 CO -0.05 0.82 -0.55 -0.33 -2.88 0.00 0.00 179.24 176.24 1b9h h GLU 261 N 0.67 0.46 0.01 0.28 5.08 -1.34 -2.56 114.58 117.18 1b9h h GLU 261 Ca 0.12 -0.29 -0.22 0.00 -1.00 0.00 0.00 59.36 57.97 1b9h h GLU 261 Cb 0.51 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1b9h h GLU 261 CO 0.03 0.89 -0.94 0.00 -1.00 0.00 0.00 179.01 177.99 1b9h h ARG 262 N 0.35 0.35 -0.53 2.33 2.47 -0.96 -3.09 114.38 115.31 1b9h h ARG 262 Ca 0.01 -0.39 -0.06 0.00 -1.26 0.00 0.00 59.98 58.28 1b9h h ARG 262 Cb 1.08 0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.49 1b9h h ARG 262 CO 0.10 1.07 0.08 2.35 0.56 0.00 0.00 179.97 184.13 1b9h h TRP 263 N 0.19 0.94 -0.53 3.04 -0.00 -0.41 -0.24 115.95 118.94 1b9h h TRP 263 Ca -0.07 -0.13 0.10 0.00 -0.00 0.00 0.00 58.89 58.78 1b9h h TRP 263 Cb 1.58 -0.26 -0.11 0.00 -0.00 0.00 0.00 29.16 30.38 1b9h h TRP 263 CO 0.05 0.84 -0.31 1.15 -0.00 0.00 0.00 178.44 180.18 1b9h h THR 264 N 0.76 0.22 0.44 2.65 2.02 -1.50 0.66 112.91 118.17 1b9h h THR 264 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 1b9h h THR 264 Cb 0.41 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1b9h h THR 264 CO 0.01 0.00 -0.26 0.25 0.37 0.00 0.00 175.52 175.89 1b9h h LEU 265 N -0.17 -0.64 -0.55 2.58 5.85 -1.36 -3.16 115.31 117.86 1b9h h LEU 265 Ca 0.22 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.02 1b9h h LEU 265 Cb 0.53 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1b9h h LEU 265 CO -0.63 -0.40 0.29 0.25 -0.34 0.00 0.00 178.44 177.61 1b9h h LEU 266 N -0.65 0.43 -0.77 2.25 5.85 -0.37 0.11 115.31 122.15 1b9h h LEU 266 Ca -0.06 0.03 0.17 0.00 0.84 0.00 0.00 57.88 58.86 1b9h h LEU 266 Cb 0.51 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.38 1b9h h LEU 266 CO 0.07 0.29 0.23 -1.28 -0.34 0.00 0.00 178.44 177.41 1b9h h SER 267 N 0.56 0.09 0.25 1.25 0.87 0.17 0.89 113.55 117.63 1b9h h SER 267 Ca 0.24 0.15 -0.21 0.00 -1.23 0.00 0.00 61.79 60.73 1b9h h SER 267 Cb 0.13 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1b9h h SER 267 CO -0.16 -0.02 -0.86 -0.09 -0.53 0.00 0.00 176.83 175.18 1b9h h ARG 268 N 0.31 0.46 -0.30 2.24 2.43 -0.77 -1.59 114.38 117.15 1b9h h ARG 268 Ca 0.45 -0.44 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1b9h h ARG 268 Cb 0.77 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1b9h h ARG 268 CO -0.51 1.08 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.94 1b9h h LEU 269 N 0.29 0.44 -0.02 3.80 3.38 -0.60 -2.61 115.31 119.99 1b9h h LEU 269 Ca -0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1b9h h LEU 269 Cb 1.47 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1b9h h LEU 269 CO 0.15 0.53 -0.05 -0.07 0.09 0.00 0.00 178.44 179.09 1b9h h LEU 270 N 0.45 0.08 -1.77 1.67 4.07 -0.75 -2.86 115.31 116.19 1b9h h LEU 270 Ca 0.10 -0.60 0.00 0.00 0.08 0.00 0.00 57.88 57.45 1b9h h LEU 270 Cb 0.34 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1b9h h LEU 270 CO 0.01 0.67 0.00 1.23 -1.08 0.00 0.00 178.44 179.27 1b9h h GLY 271 N -0.51 0.00 0.66 0.83 0.00 -1.20 0.18 103.07 103.04 1b9h h GLY 271 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b9h h GLY 271 CO 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.49 1b9h n ALA 272 N -1.90 2.71 -2.68 3.60 0.00 -0.99 -4.75 120.51 116.49 1b9h n ALA 272 Ca -0.01 -0.29 -0.39 0.00 0.00 0.00 0.00 53.44 52.76 1b9h n ALA 272 Cb 0.11 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 1b9h n ALA 272 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b9h s ILE 273 N -2.27 5.13 -0.02 0.00 1.01 0.05 -5.02 121.20 120.08 1b9h s ILE 273 Ca 0.35 0.97 -0.33 0.00 0.00 0.00 0.00 60.65 61.64 1b9h s ILE 273 Cb 0.21 -3.84 -0.11 0.00 0.01 0.00 0.00 42.46 38.73 1b9h s ILE 273 CO 0.42 0.23 1.88 0.47 0.00 0.00 0.00 174.94 177.94 1b9h n ASP 274 N 4.38 3.65 0.00 3.58 9.92 -1.26 -2.29 116.55 134.52 1b9h n ASP 274 Ca -0.05 0.97 0.00 0.00 -0.53 0.00 0.00 54.79 55.17 1b9h n ASP 274 Cb 0.51 -1.43 0.00 0.00 -0.64 0.00 0.00 41.12 39.56 1b9h n ASP 274 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b9h n GLY 275 N 4.35 1.68 3.56 0.44 0.00 -1.26 -4.92 105.19 109.03 1b9h n GLY 275 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1b9h n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b9h s VAL 276 N -2.38 4.98 -0.33 1.61 1.01 -0.97 -3.72 120.40 120.60 1b9h s VAL 276 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.07 1b9h s VAL 276 Cb 0.00 -3.35 0.10 0.00 0.00 0.00 0.00 36.38 33.13 1b9h s VAL 276 CO 0.00 0.30 0.05 -0.69 0.00 0.00 0.00 175.10 174.76 1b9h s VAL 277 N 1.57 2.14 0.67 2.92 1.01 -0.37 -4.31 120.40 124.02 1b9h s VAL 277 Ca 0.07 -2.23 -0.16 0.00 0.00 0.00 0.00 61.98 59.66 1b9h s VAL 277 Cb -0.15 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1b9h s VAL 277 CO 0.08 -0.58 1.17 -2.16 0.00 0.00 0.00 175.10 173.61 1b9h s PRO 278 N 0.98 2.59 0.21 2.72 0.04 -1.26 -1.76 135.00 138.52 1b9h s PRO 278 Ca 0.10 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 1b9h s PRO 278 Cb -0.19 -1.90 -0.16 0.00 0.04 0.00 0.00 34.50 32.29 1b9h s PRO 278 CO -0.10 -1.46 0.86 0.94 0.04 0.00 0.00 177.00 177.28 1b9h n GLN 279 N -2.29 0.71 -1.64 4.56 7.27 0.12 -4.83 117.38 121.27 1b9h n GLN 279 Ca 0.12 0.25 -0.30 0.00 0.07 0.00 0.00 57.00 57.15 1b9h n GLN 279 Cb 0.51 -1.52 0.09 0.00 2.41 0.00 0.00 30.24 31.73 1b9h n GLN 279 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1b9h s GLY 280 N -0.57 1.61 0.00 1.69 0.00 0.73 -4.99 107.32 105.80 1b9h s GLY 280 Ca 0.66 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.03 1b9h s GLY 280 CO 0.57 0.10 0.00 0.61 0.00 0.00 0.00 173.10 174.38 1b9h n GLY 281 N -2.40 1.72 3.26 0.20 0.00 -1.26 -4.60 105.19 102.11 1b9h n GLY 281 Ca 0.07 -2.07 0.03 0.00 0.00 0.00 0.00 46.02 44.05 1b9h n GLY 281 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b9h s ASP 282 N -1.00 -0.73 0.48 1.61 -1.08 -1.26 -4.90 116.67 109.78 1b9h s ASP 282 Ca 0.00 0.65 0.17 0.00 -0.52 0.00 0.00 52.55 52.84 1b9h s ASP 282 Cb 0.00 1.69 1.14 0.00 -1.46 0.00 0.00 42.92 44.30 1b9h s ASP 282 CO 0.00 -0.14 2.05 -0.37 0.52 0.00 0.00 175.17 177.23 1b9h h VAL 283 N 5.57 1.03 0.00 1.11 -1.51 -2.01 -1.31 116.25 119.12 1b9h h VAL 283 Ca -0.16 -0.43 -0.00 0.00 -1.23 0.00 0.00 66.70 64.87 1b9h h VAL 283 Cb 1.15 1.24 -0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1b9h h VAL 283 CO 0.05 0.12 -0.01 0.03 -1.23 0.00 0.00 177.57 176.53 1b9h h ARG 284 N 0.00 0.00 -4.86 5.19 3.08 -1.97 -3.31 114.38 112.51 1b9h h ARG 284 Ca -0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 1b9h h ARG 284 Cb 0.23 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.09 1b9h h ARG 284 CO 0.02 0.01 0.89 0.00 -1.07 0.00 0.00 179.97 179.82 1b9h s ALA 285 N -4.51 3.58 -0.68 0.04 0.00 -0.49 -0.10 121.76 119.59 1b9h s ALA 285 Ca -0.05 -2.95 0.16 0.00 0.00 0.00 0.00 51.96 49.12 1b9h s ALA 285 Cb 0.15 -4.02 0.72 0.00 0.00 0.00 0.00 23.12 19.96 1b9h s ALA 285 CO 0.53 -2.88 1.49 -0.40 0.00 0.00 0.00 175.76 174.51 1b9h n ASP 286 N 6.11 0.32 -3.43 0.00 5.75 -1.04 -4.38 116.55 119.89 1b9h n ASP 286 Ca 0.26 0.60 -0.16 0.00 -0.01 0.00 0.00 54.79 55.48 1b9h n ASP 286 Cb 0.47 -0.66 -0.11 0.00 -1.03 0.00 0.00 41.12 39.79 1b9h n ASP 286 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1b9h s ARG 287 N -3.21 0.26 -0.16 0.11 6.06 -1.14 -4.93 118.95 115.95 1b9h s ARG 287 Ca 0.03 0.17 -0.16 0.00 -2.50 0.00 0.00 55.73 53.27 1b9h s ARG 287 Cb 0.07 -0.89 -0.04 0.00 0.06 0.00 0.00 34.95 34.15 1b9h s ARG 287 CO 0.24 -0.76 0.41 1.21 -2.50 0.00 0.00 175.30 173.89 1b9h s ASN 288 N 2.38 6.53 0.32 -2.12 3.84 -1.26 -1.03 114.94 123.60 1b9h s ASN 288 Ca 0.09 0.63 0.25 0.00 0.21 0.00 0.00 52.86 54.03 1b9h s ASN 288 Cb -0.15 -2.24 0.56 0.00 -0.55 0.00 0.00 41.25 38.87 1b9h s ASN 288 CO -0.19 -0.01 1.68 0.28 -2.79 0.00 0.00 177.10 176.07 1b9h h SER 289 N 6.98 0.00 -4.84 -4.21 0.02 -1.61 -3.46 113.55 106.43 1b9h h SER 289 Ca -0.39 -0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.32 1b9h h SER 289 Cb 1.17 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.84 1b9h h SER 289 CO 0.74 0.00 -0.61 1.41 -1.14 0.00 0.00 176.83 177.23 1b9h n HIS 290 N -2.67 -1.74 -0.09 3.45 8.25 -1.17 -4.74 115.22 116.50 1b9h n HIS 290 Ca 0.05 0.71 -0.07 0.00 -0.26 0.00 0.00 57.72 58.15 1b9h n HIS 290 Cb 0.48 -4.24 0.11 0.00 1.12 0.00 0.00 29.99 27.46 1b9h n HIS 290 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1b9h h TYR 291 N -1.32 0.86 -3.86 4.41 3.20 -1.22 -3.44 116.97 115.60 1b9h h TYR 291 Ca -0.46 -0.17 -0.34 0.00 3.14 0.00 0.00 58.73 60.90 1b9h h TYR 291 Cb 1.26 -0.22 -0.20 0.00 1.54 0.00 0.00 36.73 39.11 1b9h h TYR 291 CO 0.31 0.88 -0.75 -1.64 -1.64 0.00 0.00 178.16 175.32 1b9h s MET 292 N -4.72 0.76 -0.76 1.82 -1.94 -1.24 -3.48 119.30 109.74 1b9h s MET 292 Ca -0.09 -1.00 -0.12 0.00 -1.71 0.00 0.00 55.69 52.77 1b9h s MET 292 Cb 0.13 -0.57 0.20 0.00 2.01 0.00 0.00 34.83 36.60 1b9h s MET 292 CO 0.83 0.11 0.68 0.00 -0.01 0.00 0.00 175.02 176.63 1b9h s ALA 293 N -1.81 3.95 -0.08 3.03 0.00 -0.85 -4.90 121.76 121.11 1b9h s ALA 293 Ca -0.01 -3.22 -0.05 0.00 0.00 0.00 0.00 51.96 48.68 1b9h s ALA 293 Cb -0.07 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1b9h s ALA 293 CO 0.01 -2.22 0.14 -1.64 0.00 0.00 0.00 175.76 172.05 1b9h s MET 294 N 0.28 3.38 -0.05 0.00 -1.94 -1.26 -0.73 119.30 118.98 1b9h s MET 294 Ca 0.16 -0.23 -0.14 0.00 -1.71 0.00 0.00 55.69 53.77 1b9h s MET 294 Cb -0.14 -3.11 0.03 0.00 2.01 0.00 0.00 34.83 33.62 1b9h s MET 294 CO -0.07 0.74 0.33 -0.59 -0.01 0.00 0.00 175.02 175.41 1b9h s PHE 295 N -1.12 -0.26 0.14 -0.03 -0.71 0.06 0.11 117.98 116.18 1b9h s PHE 295 Ca 0.19 0.51 0.04 0.00 -1.04 0.00 0.00 56.93 56.62 1b9h s PHE 295 Cb -0.12 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 1b9h s PHE 295 CO 0.09 -0.32 0.17 1.03 -1.34 0.00 0.00 175.22 174.85 1b9h s ARG 296 N -0.80 3.08 -0.51 1.99 0.52 -0.72 -0.31 118.95 122.20 1b9h s ARG 296 Ca -0.09 -0.74 0.07 0.00 -0.52 0.00 0.00 55.73 54.45 1b9h s ARG 296 Cb -0.04 -2.77 0.27 0.00 0.52 0.00 0.00 34.95 32.93 1b9h s ARG 296 CO 0.03 0.52 0.69 -0.89 0.02 0.00 0.00 175.30 175.66 1b9h n ILE 297 N -0.23 1.04 -1.47 1.52 -0.00 -0.77 -1.24 119.36 118.21 1b9h n ILE 297 Ca -0.08 -4.75 -0.51 0.00 -0.00 0.00 0.00 62.75 57.41 1b9h n ILE 297 Cb 0.54 -1.74 -0.05 0.00 -0.00 0.00 0.00 39.64 38.39 1b9h n ILE 297 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1b9h n PRO 298 N 0.84 0.28 0.00 0.38 -0.02 -1.24 -2.48 135.00 132.76 1b9h n PRO 298 Ca 0.26 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1b9h n PRO 298 Cb 0.48 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 1b9h n PRO 298 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b9h n GLY 299 N 1.81 3.20 3.78 -1.23 0.00 -1.26 -5.05 105.19 106.43 1b9h n GLY 299 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1b9h n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b9h s LEU 300 N 0.00 4.35 0.96 0.99 1.02 -1.03 -5.04 118.68 119.93 1b9h s LEU 300 Ca 0.00 2.94 -0.14 0.00 0.02 0.00 0.00 54.13 56.94 1b9h s LEU 300 Cb 0.00 -3.66 0.17 0.00 0.02 0.00 0.00 46.19 42.72 1b9h s LEU 300 CO 0.00 -0.77 1.18 0.42 0.02 0.00 0.00 176.35 177.21 1b9h s THR 301 N -1.11 1.93 0.20 5.49 -4.23 -1.26 -4.42 115.64 112.24 1b9h s THR 301 Ca 0.52 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.92 1b9h s THR 301 Cb -0.44 -2.79 0.13 0.00 1.34 0.00 0.00 72.50 70.73 1b9h s THR 301 CO 0.60 0.00 1.80 -0.33 -0.54 0.00 0.00 174.62 176.15 1b9h h GLU 302 N -1.68 0.60 -0.44 3.99 5.08 -1.93 -0.84 114.58 119.36 1b9h h GLU 302 Ca -0.48 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 57.76 1b9h h GLU 302 Cb 1.30 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1b9h h GLU 302 CO 0.52 0.40 -0.07 0.93 -1.00 0.00 0.00 179.01 179.78 1b9h h GLU 303 N 0.62 0.77 -0.34 2.33 3.07 -1.93 0.20 114.58 119.31 1b9h h GLU 303 Ca 0.28 -0.24 -0.10 0.00 -0.50 0.00 0.00 59.36 58.80 1b9h h GLU 303 Cb 0.19 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1b9h h GLU 303 CO -0.18 0.83 -0.18 0.00 -1.40 0.00 0.00 179.01 178.07 1b9h h ARG 304 N 0.71 0.73 -0.45 2.33 3.08 -1.73 -1.81 114.38 117.23 1b9h h ARG 304 Ca 0.13 -0.33 0.05 0.00 0.07 0.00 0.00 59.98 59.90 1b9h h ARG 304 Cb 0.54 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1b9h h ARG 304 CO 0.03 0.93 0.20 -0.09 -1.07 0.00 0.00 179.97 179.97 1b9h h ARG 305 N 0.50 0.39 -0.35 0.04 1.12 -0.92 0.56 114.38 115.71 1b9h h ARG 305 Ca 0.07 -0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 58.85 1b9h h ARG 305 Cb 0.73 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.58 1b9h h ARG 305 CO 0.05 0.25 -0.10 -0.91 -3.11 0.00 0.00 179.97 176.16 1b9h h ASN 306 N 0.40 0.58 0.27 -3.80 2.35 -0.59 0.24 115.58 115.03 1b9h h ASN 306 Ca 0.20 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 1b9h h ASN 306 Cb 0.15 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1b9h h ASN 306 CO -0.17 0.72 -0.49 0.00 -1.65 0.00 0.00 177.43 175.83 1b9h h ALA 307 N 1.35 0.98 -0.12 -0.83 0.00 -0.93 0.14 119.26 119.85 1b9h h ALA 307 Ca 0.10 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1b9h h ALA 307 Cb 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1b9h h ALA 307 CO 0.03 0.65 -0.12 1.25 0.00 0.00 0.00 179.25 181.06 1b9h h LEU 308 N 0.20 0.32 -0.42 0.00 5.85 0.49 -1.31 115.31 120.44 1b9h h LEU 308 Ca 0.01 -0.48 0.09 0.00 0.84 0.00 0.00 57.88 58.33 1b9h h LEU 308 Cb 0.94 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.80 1b9h h LEU 308 CO 0.08 0.73 -0.19 0.58 -0.34 0.00 0.00 178.44 179.30 1b9h h VAL 309 N -0.09 0.42 -0.89 1.05 2.07 -0.38 0.15 116.25 118.57 1b9h h VAL 309 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1b9h h VAL 309 Cb 0.65 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1b9h h VAL 309 CO 0.03 0.00 0.59 0.44 0.02 0.00 0.00 177.57 178.65 1b9h h ASP 310 N -0.11 0.95 0.20 0.57 3.32 -0.47 -0.03 116.42 120.86 1b9h h ASP 310 Ca 0.20 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1b9h h ASP 310 Cb 0.42 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1b9h h ASP 310 CO -0.49 0.65 -0.34 0.03 -1.72 0.00 0.00 179.24 177.37 1b9h h ARG 311 N 1.10 0.21 -0.17 3.56 -0.00 0.00 -1.65 114.38 117.44 1b9h h ARG 311 Ca 0.36 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.98 59.60 1b9h h ARG 311 Cb 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.00 1b9h h ARG 311 CO -0.11 0.54 -0.54 -0.07 0.00 0.00 0.00 179.97 179.79 1b9h h LEU 312 N 0.19 0.56 -1.08 3.04 3.38 0.79 -2.37 115.31 119.82 1b9h h LEU 312 Ca 0.02 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1b9h h LEU 312 Cb 0.70 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1b9h h LEU 312 CO 0.05 0.99 -0.12 0.58 0.09 0.00 0.00 178.44 180.03 1b9h h VAL 313 N 0.39 1.23 0.00 1.22 2.07 -1.15 0.05 116.25 120.07 1b9h h VAL 313 Ca 0.01 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1b9h h VAL 313 Cb 1.07 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1b9h h VAL 313 CO 0.10 0.33 -0.13 -0.33 0.02 0.00 0.00 177.57 177.57 1b9h h GLU 314 N 0.47 0.00 -0.17 1.57 5.08 -0.94 -1.97 114.58 118.62 1b9h h GLU 314 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1b9h h GLU 314 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1b9h h GLU 314 CO 0.03 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.17 1b9h n ALA 315 N -2.15 2.52 0.00 3.43 0.00 -0.06 -4.89 120.51 119.36 1b9h n ALA 315 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1b9h n ALA 315 Cb 0.45 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1b9h n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b9h n GLY 316 N 1.14 1.16 3.82 0.00 0.00 -0.74 -4.70 105.19 105.87 1b9h n GLY 316 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1b9h n GLY 316 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b9h s LEU 317 N 0.00 4.10 -1.41 0.99 1.43 -0.83 -4.86 118.68 118.10 1b9h s LEU 317 Ca 0.00 0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.26 1b9h s LEU 317 Cb 0.00 -2.18 0.07 0.00 0.03 0.00 0.00 46.19 44.11 1b9h s LEU 317 CO 0.00 0.34 2.12 -0.81 0.23 0.00 0.00 176.35 178.22 1b9h n PRO 318 N 1.58 3.06 -4.13 1.29 -0.04 -1.26 -3.71 135.00 131.79 1b9h n PRO 318 Ca -0.16 -2.86 -0.32 0.00 -0.04 0.00 0.00 63.50 60.12 1b9h n PRO 318 Cb 0.54 -3.21 -0.07 0.00 -0.04 0.00 0.00 33.50 30.71 1b9h n PRO 318 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b9h s ALA 319 N 2.55 3.46 0.06 0.55 0.00 -1.26 -1.78 121.76 125.34 1b9h s ALA 319 Ca 0.45 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1b9h s ALA 319 Cb 0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 1b9h s ALA 319 CO -0.06 0.70 -0.05 -0.06 0.00 0.00 0.00 175.76 176.30 1b9h s PHE 320 N -1.26 0.60 0.40 0.00 0.08 -0.37 -4.80 117.98 112.63 1b9h s PHE 320 Ca 0.25 -0.88 -0.23 0.00 0.12 0.00 0.00 56.93 56.18 1b9h s PHE 320 Cb -0.12 -0.39 -0.10 0.00 -0.57 0.00 0.00 43.02 41.84 1b9h s PHE 320 CO 0.17 -0.25 1.00 0.00 -0.10 0.00 0.00 175.22 176.03 1b9h s ALA 321 N -3.18 3.08 0.87 5.36 0.00 -1.26 -1.22 121.76 125.41 1b9h s ALA 321 Ca 0.03 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 52.45 1b9h s ALA 321 Cb 0.02 -3.22 0.14 0.00 0.00 0.00 0.00 23.12 20.06 1b9h s ALA 321 CO -0.06 -0.06 1.22 0.00 0.00 0.00 0.00 175.76 176.86 1b9h s ALA 322 N -1.79 2.57 0.97 0.00 0.00 -0.91 -4.81 121.76 117.79 1b9h s ALA 322 Ca 0.58 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.38 1b9h s ALA 322 Cb -0.18 -2.76 0.07 0.00 0.00 0.00 0.00 23.12 20.25 1b9h s ALA 322 CO 0.23 -2.01 0.49 1.19 0.00 0.00 0.00 175.76 175.66 1b9h n PHE 323 N -3.47 -1.10 -4.20 0.00 3.72 -1.26 -4.98 117.46 106.17 1b9h n PHE 323 Ca 0.12 0.24 -0.31 0.00 -0.05 0.00 0.00 57.45 57.44 1b9h n PHE 323 Cb 0.60 -1.79 -0.08 0.00 -0.94 0.00 0.00 39.48 37.27 1b9h n PHE 323 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1b9h s ARG 324 N -3.79 2.69 -0.04 -1.08 3.52 -1.26 -4.33 118.95 114.66 1b9h s ARG 324 Ca 0.59 -0.71 -0.40 0.00 -0.13 0.00 0.00 55.73 55.08 1b9h s ARG 324 Cb -0.21 -2.62 -0.19 0.00 -1.56 0.00 0.00 34.95 30.38 1b9h s ARG 324 CO 0.66 0.58 1.27 0.00 -0.81 0.00 0.00 175.30 177.00 1b9h n ALA 325 N 0.96 -2.21 0.24 6.12 0.00 -1.26 -4.64 120.51 119.72 1b9h n ALA 325 Ca -0.12 0.54 0.07 0.00 0.00 0.00 0.00 53.44 53.93 1b9h n ALA 325 Cb 0.52 -1.92 0.57 0.00 0.00 0.00 0.00 19.45 18.62 1b9h n ALA 325 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1b9h h ILE 326 N 3.49 1.03 0.00 0.00 3.07 -1.61 0.31 117.51 123.80 1b9h h ILE 326 Ca -0.49 -0.46 0.00 0.00 1.55 0.00 0.00 64.86 65.46 1b9h h ILE 326 Cb 1.38 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 39.19 1b9h h ILE 326 CO 0.75 0.13 0.00 0.00 -1.05 0.00 0.00 178.15 177.98 1b9h n TYR 327 N -4.28 0.00 -0.90 0.16 0.18 -1.26 -2.40 117.16 108.66 1b9h n TYR 327 Ca -0.03 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.83 1b9h n TYR 327 Cb 0.21 -0.27 0.33 0.00 -0.38 0.00 0.00 39.34 39.22 1b9h n TYR 327 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1b9h n ARG 328 N -1.27 3.84 -4.35 -3.48 1.74 0.10 -4.94 116.66 108.29 1b9h n ARG 328 Ca 0.10 -2.96 -0.31 0.00 -0.77 0.00 0.00 57.85 53.90 1b9h n ARG 328 Cb 0.15 -2.01 -0.10 0.00 -1.02 0.00 0.00 32.46 29.48 1b9h n ARG 328 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1b9h s THR 329 N -2.68 3.61 0.26 0.55 -4.23 -1.01 -4.95 115.64 107.19 1b9h s THR 329 Ca 0.48 -0.95 0.03 0.00 -1.18 0.00 0.00 61.69 60.07 1b9h s THR 329 Cb 0.37 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 71.59 1b9h s THR 329 CO 0.13 0.28 1.63 0.44 -0.54 0.00 0.00 174.62 176.56 1b9h h ASP 330 N 4.12 0.37 -0.94 3.99 3.32 -1.92 -2.56 116.42 122.79 1b9h h ASP 330 Ca -0.48 -0.17 0.12 0.00 0.02 0.00 0.00 57.03 56.52 1b9h h ASP 330 Cb 1.17 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 1b9h h ASP 330 CO 0.54 0.77 0.60 0.00 -1.72 0.00 0.00 179.24 179.43 1b9h h ALA 331 N 1.24 1.64 -0.89 3.45 0.00 -1.95 -1.87 119.26 120.88 1b9h h ALA 331 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1b9h h ALA 331 Cb 0.91 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1b9h h ALA 331 CO 0.08 0.13 0.56 0.35 0.00 0.00 0.00 179.25 180.37 1b9h h PHE 332 N 0.88 1.16 0.00 0.00 3.57 -1.67 -2.90 116.94 117.98 1b9h h PHE 332 Ca 0.46 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.97 1b9h h PHE 332 Cb 0.52 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1b9h h PHE 332 CO -0.00 0.75 -0.02 0.91 -2.23 0.00 0.00 178.31 177.72 1b9h n TRP 333 N -4.42 0.19 -0.37 0.41 7.02 -0.74 -4.05 117.44 115.47 1b9h n TRP 333 Ca 0.10 0.06 -0.02 0.00 -1.02 0.00 0.00 57.50 56.61 1b9h n TRP 333 Cb 0.04 -0.58 0.11 0.00 -2.42 0.00 0.00 31.31 28.45 1b9h n TRP 333 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1b9h h GLU 334 N 0.00 1.32 -3.90 -0.99 4.81 -1.24 -3.44 114.58 111.14 1b9h h GLU 334 Ca 0.00 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1b9h h GLU 334 Cb 0.55 -0.29 -0.14 0.00 0.63 0.00 0.00 28.75 29.49 1b9h h GLU 334 CO 0.00 0.88 -0.45 -0.51 -0.73 0.00 0.00 179.01 178.21 1b9h s LEU 335 N -10.10 1.68 -1.17 1.64 1.02 -1.26 -4.95 118.68 105.54 1b9h s LEU 335 Ca -0.13 -0.72 -0.14 0.00 0.02 0.00 0.00 54.13 53.16 1b9h s LEU 335 Cb 0.18 0.83 0.14 0.00 0.02 0.00 0.00 46.19 47.35 1b9h s LEU 335 CO 0.82 -0.69 0.39 0.61 0.02 0.00 0.00 176.35 177.50 1b9h n GLY 336 N 0.02 -0.45 3.87 -3.19 0.00 -1.26 -4.94 105.19 99.24 1b9h n GLY 336 Ca -0.15 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1b9h n GLY 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b9h s ALA 337 N -2.79 3.13 0.75 4.61 0.00 -1.26 -2.17 121.76 124.03 1b9h s ALA 337 Ca 0.50 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.24 1b9h s ALA 337 Cb -0.29 -3.02 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1b9h s ALA 337 CO 0.61 -0.60 1.08 -1.25 0.00 0.00 0.00 175.76 175.60 1b9h s PRO 338 N -5.00 2.49 0.00 0.00 0.04 -1.26 -4.86 135.00 126.40 1b9h s PRO 338 Ca 0.54 0.79 0.31 0.00 0.04 0.00 0.00 61.00 62.69 1b9h s PRO 338 Cb -0.11 -1.95 1.79 0.00 0.04 0.00 0.00 34.50 34.27 1b9h s PRO 338 CO 0.50 -1.37 2.17 -3.47 0.04 0.00 0.00 177.00 174.87 1b9h n ASP 339 N -3.29 0.11 -3.97 6.66 -0.08 -1.26 -4.81 116.55 109.90 1b9h n ASP 339 Ca 0.07 -0.91 -0.30 0.00 -1.51 0.00 0.00 54.79 52.15 1b9h n ASP 339 Cb 0.55 -0.04 0.25 0.00 2.34 0.00 0.00 41.12 44.22 1b9h n ASP 339 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1b9h s GLU 340 N -2.09 -1.54 0.39 -0.67 2.02 -1.26 -5.06 118.70 110.49 1b9h s GLU 340 Ca 0.44 0.28 0.08 0.00 0.02 0.00 0.00 54.97 55.79 1b9h s GLU 340 Cb 0.22 -1.53 -0.01 0.00 0.10 0.00 0.00 34.13 32.91 1b9h s GLU 340 CO 0.38 -4.00 0.42 -1.54 0.02 0.00 0.00 175.26 170.55 1b9h s SER 341 N -3.25 5.40 0.19 -0.19 1.04 -1.26 -4.97 113.70 110.65 1b9h s SER 341 Ca 0.69 -0.52 -0.13 0.00 0.48 0.00 0.00 55.95 56.46 1b9h s SER 341 Cb -0.16 -0.77 0.21 0.00 0.10 0.00 0.00 66.02 65.39 1b9h s SER 341 CO 0.59 -0.59 1.68 0.58 0.98 0.00 0.00 173.24 176.49 1b9h h VAL 342 N 0.95 0.60 0.00 5.02 2.07 -1.97 -1.53 116.25 121.39 1b9h h VAL 342 Ca -0.42 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1b9h h VAL 342 Cb 1.27 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1b9h h VAL 342 CO 0.54 0.02 -0.48 0.44 0.02 0.00 0.00 177.57 178.10 1b9h h ASP 343 N 0.13 0.00 -0.71 0.57 3.32 -1.98 -1.35 116.42 116.40 1b9h h ASP 343 Ca 0.26 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 1b9h h ASP 343 Cb 0.39 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1b9h h ASP 343 CO -0.42 0.48 0.33 0.00 -1.72 0.00 0.00 179.24 177.91 1b9h h ALA 344 N 1.52 0.92 0.10 3.45 0.00 -1.77 0.47 119.26 123.95 1b9h h ALA 344 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1b9h h ALA 344 Cb 1.15 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1b9h h ALA 344 CO 0.06 0.50 -0.05 0.82 0.00 0.00 0.00 179.25 180.59 1b9h h ILE 345 N 1.00 1.11 -0.79 0.00 2.04 -1.26 -3.20 117.51 116.41 1b9h h ILE 345 Ca 0.24 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.27 1b9h h ILE 345 Cb 0.15 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1b9h h ILE 345 CO -0.03 0.21 0.52 0.00 0.00 0.00 0.00 178.15 178.85 1b9h h ALA 346 N 0.30 1.53 -0.72 1.87 0.00 -0.99 -2.10 119.26 119.15 1b9h h ALA 346 Ca -0.01 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1b9h h ALA 346 Cb 0.44 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 1b9h h ALA 346 CO 0.02 0.39 0.24 -0.09 0.00 0.00 0.00 179.25 179.82 1b9h h ARG 347 N 0.97 0.37 -0.77 0.00 9.65 -0.06 -1.78 114.38 122.75 1b9h h ARG 347 Ca 0.32 -0.02 -0.28 0.00 -1.10 0.00 0.00 59.98 58.89 1b9h h ARG 347 Cb 0.05 -0.08 -0.17 0.00 -1.39 0.00 0.00 29.97 28.38 1b9h h ARG 347 CO -0.09 0.24 0.34 2.89 2.80 0.00 0.00 179.97 186.15 1b9h n ARG 348 N -5.05 3.27 -2.97 0.20 1.85 -0.83 -4.21 116.66 108.92 1b9h n ARG 348 Ca 0.13 -3.08 -0.14 0.00 -1.00 0.00 0.00 57.85 53.77 1b9h n ARG 348 Cb 0.40 -2.18 0.02 0.00 -1.05 0.00 0.00 32.46 29.65 1b9h n ARG 348 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b9h h PRO 350 N 2.93 0.46 -0.16 0.00 0.13 -1.72 -0.76 132.00 132.88 1b9h h PRO 350 Ca -0.00 -0.11 -0.12 0.00 -0.87 0.00 0.00 66.00 64.90 1b9h h PRO 350 Cb 1.05 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1b9h h PRO 350 CO 0.37 0.54 -0.37 -0.91 -0.23 0.00 0.00 178.00 177.40 1b9h h ASN 351 N 0.43 0.60 -0.55 1.44 2.35 -1.92 -2.83 115.58 115.10 1b9h h ASN 351 Ca 0.09 -0.57 0.04 0.00 -0.55 0.00 0.00 56.30 55.31 1b9h h ASN 351 Cb 0.39 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 1b9h h ASN 351 CO 0.02 1.06 0.31 0.74 -1.65 0.00 0.00 177.43 177.90 1b9h h THR 352 N 0.17 1.00 -0.94 2.81 2.02 -1.67 0.02 112.91 116.31 1b9h h THR 352 Ca -0.00 -0.21 0.14 0.00 0.77 0.00 0.00 66.41 67.11 1b9h h THR 352 Cb 0.97 0.35 -0.08 0.00 -1.74 0.00 0.00 68.15 67.66 1b9h h THR 352 CO 0.08 0.11 0.60 -0.78 0.37 0.00 0.00 175.52 175.90 1b9h h ASP 353 N 0.60 0.78 0.19 4.18 3.58 -1.16 0.36 116.42 124.95 1b9h h ASP 353 Ca 0.23 0.05 -0.30 0.00 0.42 0.00 0.00 57.03 57.43 1b9h h ASP 353 Cb 0.09 -0.11 0.02 0.00 1.72 0.00 0.00 39.33 41.06 1b9h h ASP 353 CO -0.13 0.39 -1.41 0.00 -2.88 0.00 0.00 179.24 175.21 1b9h h ALA 354 N 1.58 -0.01 -0.91 -0.78 0.00 -1.14 -3.33 119.26 114.68 1b9h h ALA 354 Ca 0.48 -0.94 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1b9h h ALA 354 Cb 0.64 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1b9h h ALA 354 CO -0.24 0.74 0.54 0.82 0.00 0.00 0.00 179.25 181.10 1b9h h ILE 355 N -0.05 1.25 -0.91 0.00 2.04 -0.09 0.60 117.51 120.35 1b9h h ILE 355 Ca -0.27 -0.56 0.22 0.00 1.00 0.00 0.00 64.86 65.25 1b9h h ILE 355 Cb 1.98 -0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 1b9h h ILE 355 CO 0.19 0.27 0.61 -1.28 0.00 0.00 0.00 178.15 177.94 1b9h h SER 356 N 1.25 0.32 0.00 1.72 0.87 -0.46 -1.60 113.55 115.66 1b9h h SER 356 Ca 0.32 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.82 1b9h h SER 356 Cb -0.04 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1b9h h SER 356 CO -0.06 0.12 -2.07 -1.20 -0.53 0.00 0.00 176.83 173.09 1b9h n SER 357 N -4.47 0.19 0.01 6.23 7.64 -0.96 -4.72 113.62 117.53 1b9h n SER 357 Ca 0.20 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.93 1b9h n SER 357 Cb 0.77 1.68 -0.14 0.00 -1.01 0.00 0.00 64.21 65.51 1b9h n SER 357 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1b9h h ASP 358 N 0.00 0.22 -3.38 6.43 3.32 0.06 -3.29 116.42 119.77 1b9h h ASP 358 Ca -0.15 -0.43 -0.55 0.00 0.02 0.00 0.00 57.03 55.91 1b9h h ASP 358 Cb 1.32 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.76 1b9h h ASP 358 CO 0.01 1.38 0.11 0.00 -1.72 0.00 0.00 179.24 179.02 1b9h s VAL 360 N 0.25 2.73 0.00 0.00 1.01 0.58 -2.13 120.40 122.84 1b9h s VAL 360 Ca 0.37 -1.44 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 1b9h s VAL 360 Cb -0.19 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1b9h s VAL 360 CO 0.20 0.18 0.10 -1.66 0.00 0.00 0.00 175.10 173.92 1b9h s TRP 361 N -1.06 0.07 0.06 5.22 1.48 -0.36 -0.76 118.94 123.60 1b9h s TRP 361 Ca 0.16 -0.17 0.05 0.00 -1.06 0.00 0.00 56.10 55.08 1b9h s TRP 361 Cb -0.10 -0.07 -0.04 0.00 -1.16 0.00 0.00 33.47 32.10 1b9h s TRP 361 CO 0.08 -0.24 -0.06 -0.51 -4.06 0.00 0.00 176.95 172.15 1b9h s LEU 362 N -1.25 3.19 0.25 -4.66 1.43 0.09 -1.23 118.68 116.49 1b9h s LEU 362 Ca -0.13 -0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 52.42 1b9h s LEU 362 Cb -0.07 -1.91 -0.13 0.00 0.03 0.00 0.00 46.19 44.11 1b9h s LEU 362 CO 0.01 0.22 1.43 1.57 0.23 0.00 0.00 176.35 179.81 1b9h n HIS 363 N 1.04 2.26 0.33 0.29 -0.00 -0.73 -2.00 115.22 116.41 1b9h n HIS 363 Ca -0.14 0.41 0.17 0.00 -0.00 0.00 0.00 57.72 58.17 1b9h n HIS 363 Cb 0.52 -2.48 0.92 0.00 -0.00 0.00 0.00 29.99 28.96 1b9h n HIS 363 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 1b9h h HIS 364 N 4.25 0.00 -0.08 1.57 2.07 -1.85 -1.15 115.15 119.96 1b9h h HIS 364 Ca -0.45 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.08 1b9h h HIS 364 Cb 1.27 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.24 1b9h h HIS 364 CO 0.57 0.00 0.06 0.07 -3.07 0.00 0.00 177.93 175.55 1b9h h ARG 365 N 0.00 0.07 -0.60 5.12 0.11 -1.90 -1.69 114.38 115.49 1b9h h ARG 365 Ca 0.00 -0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.10 1b9h h ARG 365 Cb 0.48 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.51 1b9h h ARG 365 CO 0.00 0.04 0.40 0.28 0.10 0.00 0.00 179.97 180.79 1b9h h VAL 366 N 0.07 1.09 0.00 0.08 2.07 -1.52 -2.88 116.25 115.16 1b9h h VAL 366 Ca 0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1b9h h VAL 366 Cb 0.05 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1b9h h VAL 366 CO -0.00 0.13 0.00 0.18 0.02 0.00 0.00 177.57 177.90 1b9h n LEU 367 N -4.46 0.00 -0.07 2.57 4.77 -0.63 -2.07 117.00 117.10 1b9h n LEU 367 Ca 0.07 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.15 1b9h n LEU 367 Cb 0.12 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1b9h n LEU 367 CO 0.35 0.00 0.08 0.18 -1.33 0.00 0.00 177.39 176.67 1b9h n LEU 368 N -0.98 1.06 -4.82 2.23 4.77 -1.09 -3.73 117.00 114.44 1b9h n LEU 368 Ca 0.18 -0.46 -0.29 0.00 -0.03 0.00 0.00 56.01 55.41 1b9h n LEU 368 Cb 0.08 -0.04 0.10 0.00 -2.33 0.00 0.00 43.42 41.24 1b9h n LEU 368 CO 0.13 0.25 0.73 0.00 -1.33 0.00 0.00 177.39 177.17 1b9h s ALA 369 N -2.92 2.19 0.79 -1.18 0.00 -0.88 -4.83 121.76 114.92 1b9h s ALA 369 Ca 0.10 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1b9h s ALA 369 Cb 0.17 -3.05 0.07 0.00 0.00 0.00 0.00 23.12 20.30 1b9h s ALA 369 CO 0.80 -1.87 1.09 0.20 0.00 0.00 0.00 175.76 175.98 1b9h s GLY 370 N -4.09 1.66 0.25 0.00 0.00 -1.26 -4.90 107.32 98.98 1b9h s GLY 370 Ca 0.62 0.18 -0.04 0.00 0.00 0.00 0.00 44.72 45.48 1b9h s GLY 370 CO 0.53 0.55 1.67 0.83 0.00 0.00 0.00 173.10 176.68 1b9h h GLU 371 N -1.17 0.23 -0.70 2.90 5.08 -1.98 -0.44 114.58 118.50 1b9h h GLU 371 Ca -0.45 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 57.97 1b9h h GLU 371 Cb 1.24 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 1b9h h GLU 371 CO 0.53 0.15 0.46 -1.35 -1.00 0.00 0.00 179.01 177.80 1b9h h PRO 372 N 0.24 0.68 0.00 2.33 0.11 -1.99 0.47 132.00 133.84 1b9h h PRO 372 Ca 0.44 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.36 1b9h h PRO 372 Cb 0.79 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1b9h h PRO 372 CO -0.56 0.45 -0.72 0.93 -0.21 0.00 0.00 178.00 177.90 1b9h h GLU 373 N 0.71 0.00 -0.44 1.05 3.07 -1.45 -0.44 114.58 117.07 1b9h h GLU 373 Ca 0.31 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.11 1b9h h GLU 373 Cb 0.30 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1b9h h GLU 373 CO -0.10 0.72 0.05 -0.07 -1.40 0.00 0.00 179.01 178.21 1b9h h LEU 374 N 0.00 0.64 -0.11 1.33 3.38 0.12 0.12 115.31 120.79 1b9h h LEU 374 Ca -0.01 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1b9h h LEU 374 Cb 1.28 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1b9h h LEU 374 CO 0.09 0.68 -0.09 0.45 0.09 0.00 0.00 178.44 179.66 1b9h h HIS 375 N 0.65 0.30 -0.37 1.13 3.86 -0.51 0.09 115.15 120.31 1b9h h HIS 375 Ca 0.14 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1b9h h HIS 375 Cb 0.33 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1b9h h HIS 375 CO 0.02 0.65 0.08 0.00 0.86 0.00 0.00 177.93 179.54 1b9h h ALA 376 N 0.61 1.45 -0.15 2.45 0.00 -0.85 -2.26 119.26 120.50 1b9h h ALA 376 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1b9h h ALA 376 Cb 0.59 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1b9h h ALA 376 CO 0.02 0.41 -0.02 1.15 0.00 0.00 0.00 179.25 180.81 1b9h h THR 377 N 0.54 1.27 0.00 0.00 2.02 -0.21 -2.19 112.91 114.35 1b9h h THR 377 Ca 0.13 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.31 1b9h h THR 377 Cb 0.22 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1b9h h THR 377 CO -0.00 0.27 -0.37 0.00 0.37 0.00 0.00 175.52 175.78 1b9h h ALA 378 N 0.74 1.30 -0.31 6.16 0.00 -0.77 -2.12 119.26 124.25 1b9h h ALA 378 Ca 0.04 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1b9h h ALA 378 Cb 0.42 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1b9h h ALA 378 CO 0.01 0.47 -0.11 0.93 0.00 0.00 0.00 179.25 180.55 1b9h h GLU 379 N 0.00 0.62 -0.90 0.00 5.08 -1.32 0.87 114.58 118.93 1b9h h GLU 379 Ca -0.00 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1b9h h GLU 379 Cb 0.69 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.85 1b9h h GLU 379 CO 0.05 0.82 0.56 0.82 -1.00 0.00 0.00 179.01 180.26 1b9h h ILE 380 N 0.38 1.02 -0.27 3.13 2.04 -1.16 -1.82 117.51 120.83 1b9h h ILE 380 Ca 0.07 -0.34 -0.17 0.00 1.00 0.00 0.00 64.86 65.42 1b9h h ILE 380 Cb 0.61 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1b9h h ILE 380 CO 0.04 0.18 -0.52 0.40 0.00 0.00 0.00 178.15 178.25 1b9h h ILE 381 N 0.99 1.29 -0.39 -0.67 2.04 -1.14 -1.86 117.51 117.77 1b9h h ILE 381 Ca 0.41 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.51 1b9h h ILE 381 Cb 0.24 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1b9h h ILE 381 CO -0.20 0.55 0.10 0.00 0.00 0.00 0.00 178.15 178.61 1b9h h ALA 382 N 0.81 0.51 0.27 1.87 0.00 -0.24 -1.42 119.26 121.07 1b9h h ALA 382 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1b9h h ALA 382 Cb 1.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1b9h h ALA 382 CO 0.11 0.18 -0.13 -0.44 0.00 0.00 0.00 179.25 178.97 1b9h h ASP 383 N 0.48 -0.31 -0.96 0.00 5.19 -1.32 -2.75 116.42 116.75 1b9h h ASP 383 Ca 0.12 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1b9h h ASP 383 Cb 0.30 0.08 -0.05 0.00 0.18 0.00 0.00 39.33 39.84 1b9h h ASP 383 CO 0.00 -0.18 0.61 0.00 -3.12 0.00 0.00 179.24 176.55 1b9h h ALA 384 N 0.30 1.22 0.00 3.45 0.00 -1.35 -1.96 119.26 120.92 1b9h h ALA 384 Ca -0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1b9h h ALA 384 Cb 0.32 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1b9h h ALA 384 CO 0.06 0.65 -0.22 0.28 0.00 0.00 0.00 179.25 180.02 1b9h h VAL 385 N 1.31 0.63 -0.13 0.00 2.07 -1.21 -2.09 116.25 116.83 1b9h h VAL 385 Ca 0.35 -1.02 -0.15 0.00 0.82 0.00 0.00 66.70 66.70 1b9h h VAL 385 Cb -0.11 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1b9h h VAL 385 CO -0.07 0.22 -0.57 0.00 0.02 0.00 0.00 177.57 177.17 1b9h h ALA 386 N 1.78 0.78 -0.01 1.67 0.00 -1.05 -2.41 119.26 120.02 1b9h h ALA 386 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1b9h h ALA 386 Cb 0.65 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1b9h h ALA 386 CO 0.03 0.70 -0.10 0.54 0.00 0.00 0.00 179.25 180.42 1b9h n ARG 387 N -3.92 1.15 0.00 0.00 1.74 -0.91 -5.14 116.66 109.58 1b9h n ARG 387 Ca -0.03 -0.58 0.06 0.00 -0.77 0.00 0.00 57.85 56.53 1b9h n ARG 387 Cb 0.61 -1.49 0.34 0.00 -1.02 0.00 0.00 32.46 30.90 1b9h n ARG 387 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11