#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ult s PHE 9 N 0.00 3.30 0.38 0.00 5.36 -1.26 -5.08 117.98 120.68 1ult s PHE 9 Ca 0.00 0.15 -0.26 0.00 -0.96 0.00 0.00 56.93 55.85 1ult s PHE 9 Cb 0.00 -2.18 -0.09 0.00 -0.34 0.00 0.00 43.02 40.41 1ult s PHE 9 CO 0.00 0.11 1.23 -2.14 -1.46 0.00 0.00 175.22 172.96 1ult s PRO 10 N 0.72 4.12 0.63 10.12 0.02 -1.26 -5.05 135.00 144.31 1ult s PRO 10 Ca 0.06 1.99 0.02 0.00 0.02 0.00 0.00 61.00 63.09 1ult s PRO 10 Cb -0.13 -2.80 0.09 0.00 0.02 0.00 0.00 34.50 31.68 1ult s PRO 10 CO 0.02 -0.31 0.88 -1.54 -0.33 0.00 0.00 177.00 175.72 1ult s SER 11 N -0.89 4.80 0.00 2.53 1.04 -1.26 -5.01 113.70 114.91 1ult s SER 11 Ca 0.55 -0.32 0.11 0.00 0.48 0.00 0.00 55.95 56.77 1ult s SER 11 Cb -0.34 -0.27 0.26 0.00 0.10 0.00 0.00 66.02 65.77 1ult s SER 11 CO 0.44 -1.52 1.17 0.35 0.98 0.00 0.00 173.24 174.66 1ult n THR 12 N -2.56 0.76 -1.84 2.02 -2.24 -1.26 -5.01 114.28 104.15 1ult n THR 12 Ca 0.13 -0.88 -0.41 0.00 -2.27 0.00 0.00 64.05 60.62 1ult n THR 12 Cb 0.60 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 69.51 1ult n THR 12 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ult s MET 13 N -0.99 4.15 0.58 -0.78 -1.94 -1.26 -4.95 119.30 114.10 1ult s MET 13 Ca 0.22 2.52 -0.18 0.00 -1.71 0.00 0.00 55.69 56.53 1ult s MET 13 Cb 0.12 -3.00 -0.04 0.00 2.01 0.00 0.00 34.83 33.92 1ult s MET 13 CO 0.16 -0.52 1.14 0.00 -0.01 0.00 0.00 175.02 175.79 1ult s MET 14 N -1.54 3.16 -0.19 2.03 0.23 -1.26 -4.94 119.30 116.78 1ult s MET 14 Ca 0.56 1.60 -0.29 0.00 -1.03 0.00 0.00 55.69 56.53 1ult s MET 14 Cb -0.46 -1.98 -0.01 0.00 -1.53 0.00 0.00 34.83 30.85 1ult s MET 14 CO 0.57 -1.01 1.32 -0.51 -2.03 0.00 0.00 175.02 173.36 1ult s ASP 15 N -1.91 6.83 0.10 -1.18 1.01 -1.26 -4.98 116.67 115.27 1ult s ASP 15 Ca 0.72 1.61 -0.09 0.00 0.71 0.00 0.00 52.55 55.51 1ult s ASP 15 Cb -0.24 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.15 1ult s ASP 15 CO 0.31 -0.88 0.20 -1.83 0.21 0.00 0.00 175.17 173.18 1ult s GLU 16 N 3.76 0.87 0.11 8.23 4.04 -1.26 -5.17 118.70 129.28 1ult s GLU 16 Ca 0.57 -0.98 0.08 0.00 0.04 0.00 0.00 54.97 54.68 1ult s GLU 16 Cb -0.21 0.35 -0.04 0.00 0.02 0.00 0.00 34.13 34.25 1ult s GLU 16 CO 0.18 -0.28 -0.20 -1.21 -1.84 0.00 0.00 175.26 171.91 1ult s GLU 17 N -3.87 1.11 0.35 -4.83 0.41 -1.26 -5.02 118.70 105.59 1ult s GLU 17 Ca 0.06 -1.17 -0.20 0.00 -0.41 0.00 0.00 54.97 53.25 1ult s GLU 17 Cb 0.05 -1.32 -0.10 0.00 -1.78 0.00 0.00 34.13 30.98 1ult s GLU 17 CO -0.10 0.30 0.85 -0.51 -0.49 0.00 0.00 175.26 175.31 1ult s LEU 18 N -1.98 4.10 -0.23 1.80 1.43 -1.26 -4.98 118.68 117.56 1ult s LEU 18 Ca 0.07 1.54 -0.13 0.00 -1.03 0.00 0.00 54.13 54.59 1ult s LEU 18 Cb -0.09 -4.17 0.07 0.00 0.03 0.00 0.00 46.19 42.03 1ult s LEU 18 CO 0.04 -0.21 0.56 0.21 0.23 0.00 0.00 176.35 177.19 1ult s ASN 19 N -2.04 -0.75 0.31 2.29 2.47 -1.26 -4.39 114.94 111.57 1ult s ASN 19 Ca 0.55 1.24 0.07 0.00 0.42 0.00 0.00 52.86 55.14 1ult s ASN 19 Cb -0.12 1.17 0.78 0.00 -1.45 0.00 0.00 41.25 41.63 1ult s ASN 19 CO 0.17 -0.22 1.78 -0.07 -3.72 0.00 0.00 177.10 175.04 1ult h LEU 20 N 7.14 0.75 -1.58 3.21 3.38 -1.94 -1.16 115.31 125.11 1ult h LEU 20 Ca -0.32 0.10 0.18 0.00 0.09 0.00 0.00 57.88 57.93 1ult h LEU 20 Cb 1.20 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 1ult h LEU 20 CO 0.21 0.26 0.56 -0.25 0.09 0.00 0.00 178.44 179.30 1ult h TRP 21 N 0.73 0.47 -0.84 1.13 2.91 -1.91 -0.90 115.95 117.53 1ult h TRP 21 Ca 0.58 0.01 0.16 0.00 1.13 0.00 0.00 58.89 60.77 1ult h TRP 21 Cb 0.95 -0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 29.39 1ult h TRP 21 CO -0.00 0.15 0.55 -0.44 -1.03 0.00 0.00 178.44 177.66 1ult h ASP 22 N 0.37 0.50 -0.21 2.65 5.19 -1.64 -1.78 116.42 121.51 1ult h ASP 22 Ca 0.42 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.87 1ult h ASP 22 Cb 1.07 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 1ult h ASP 22 CO -0.14 0.25 0.14 -0.26 -3.12 0.00 0.00 179.24 176.11 1ult h PHE 23 N 0.53 0.26 -0.23 4.55 -1.00 -1.32 -0.10 116.94 119.63 1ult h PHE 23 Ca 0.42 0.01 -0.12 0.00 2.81 0.00 0.00 57.97 61.09 1ult h PHE 23 Cb 0.86 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.32 1ult h PHE 23 CO -0.00 0.17 -0.38 1.25 -1.61 0.00 0.00 178.31 177.74 1ult h LEU 24 N 0.28 0.54 -0.35 1.54 5.85 -1.47 -0.53 115.31 121.17 1ult h LEU 24 Ca 0.08 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 1ult h LEU 24 Cb -0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1ult h LEU 24 CO -0.02 0.86 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.72 1ult h GLU 25 N 0.43 0.72 -0.55 1.25 4.81 -1.21 -0.05 114.58 119.97 1ult h GLU 25 Ca 0.04 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 58.92 1ult h GLU 25 Cb 0.85 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1ult h GLU 25 CO 0.07 0.91 0.15 -0.09 -0.73 0.00 0.00 179.01 179.32 1ult h ARG 26 N 0.50 0.88 -0.57 1.92 2.43 -0.89 -2.09 114.38 116.55 1ult h ARG 26 Ca 0.08 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1ult h ARG 26 Cb 0.68 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1ult h ARG 26 CO 0.05 0.82 0.31 0.00 -1.51 0.00 0.00 179.97 179.63 1ult h ALA 27 N 1.02 0.73 -0.37 2.80 0.00 -0.94 0.68 119.26 123.19 1ult h ALA 27 Ca 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ult h ALA 27 Cb 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ult h ALA 27 CO -0.00 0.25 0.04 0.00 0.00 0.00 0.00 179.25 179.54 1ult h ALA 28 N 1.14 1.39 0.22 0.00 0.00 -0.78 0.25 119.26 121.48 1ult h ALA 28 Ca 0.20 -0.18 -0.34 0.00 0.00 0.00 0.00 54.91 54.59 1ult h ALA 28 Cb 0.05 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ult h ALA 28 CO -0.03 0.43 -1.60 0.00 0.00 0.00 0.00 179.25 178.05 1ult h ALA 29 N 1.51 0.01 0.00 0.00 0.00 -0.96 -3.27 119.26 116.55 1ult h ALA 29 Ca 0.12 -1.01 -0.22 0.00 0.00 0.00 0.00 54.91 53.80 1ult h ALA 29 Cb 0.29 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1ult h ALA 29 CO 0.00 0.85 -2.22 1.28 0.00 0.00 0.00 179.25 179.17 1ult n LEU 30 N -3.68 0.01 -2.27 0.00 4.77 0.19 -4.59 117.00 111.44 1ult n LEU 30 Ca -0.21 0.01 -0.06 0.00 -0.03 0.00 0.00 56.01 55.71 1ult n LEU 30 Cb 1.08 0.29 0.05 0.00 -2.33 0.00 0.00 43.42 42.51 1ult n LEU 30 CO 0.55 0.29 0.08 0.49 -1.33 0.00 0.00 177.39 177.48 1ult n PHE 31 N -2.56 1.48 -0.16 -1.77 3.72 0.79 -4.92 117.46 114.04 1ult n PHE 31 Ca -0.21 -1.92 0.21 0.00 -0.05 0.00 0.00 57.45 55.48 1ult n PHE 31 Cb 0.92 -0.26 0.60 0.00 -0.94 0.00 0.00 39.48 39.81 1ult n PHE 31 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1ult h GLY 32 N 2.17 0.43 -0.12 1.37 0.00 -1.34 -1.93 103.07 103.65 1ult h GLY 32 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1ult h GLY 32 CO 0.34 0.01 -0.32 0.54 0.00 0.00 0.00 176.54 177.10 1ult n ARG 33 N -4.41 0.94 -1.90 4.80 1.74 -1.26 -1.94 116.66 114.62 1ult n ARG 33 Ca 0.16 -0.64 -0.41 0.00 -0.77 0.00 0.00 57.85 56.19 1ult n ARG 33 Cb 0.71 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.65 1ult n ARG 33 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1ult s LYS 34 N -2.50 4.20 0.48 5.56 -0.14 -0.73 -4.85 119.74 121.77 1ult s LYS 34 Ca 0.23 2.44 -0.15 0.00 -1.36 0.00 0.00 55.97 57.12 1ult s LYS 34 Cb 0.19 -3.05 -0.08 0.00 -1.68 0.00 0.00 37.83 33.21 1ult s LYS 34 CO 0.54 -0.49 0.93 -1.21 -0.76 0.00 0.00 175.35 174.35 1ult s GLU 35 N -0.82 3.92 -0.27 1.68 2.02 -1.26 -2.50 118.70 121.47 1ult s GLU 35 Ca 0.59 0.84 -0.01 0.00 0.02 0.00 0.00 54.97 56.41 1ult s GLU 35 Cb -0.45 -2.20 0.08 0.00 0.10 0.00 0.00 34.13 31.67 1ult s GLU 35 CO 0.49 -0.20 0.05 0.08 0.02 0.00 0.00 175.26 175.70 1ult s VAL 36 N -2.54 1.03 -0.12 2.63 1.01 -0.12 -1.72 120.40 120.56 1ult s VAL 36 Ca 0.57 -1.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1ult s VAL 36 Cb -0.10 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1ult s VAL 36 CO 0.30 -0.47 0.09 -0.69 0.00 0.00 0.00 175.10 174.34 1ult s VAL 37 N 1.57 5.07 -0.00 2.92 1.01 0.23 -1.39 120.40 129.81 1ult s VAL 37 Ca 0.05 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1ult s VAL 37 Cb -0.18 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 1ult s VAL 37 CO -0.17 0.59 -0.06 -0.44 0.00 0.00 0.00 175.10 175.02 1ult s SER 38 N -0.73 0.71 -0.31 3.32 0.01 0.41 0.20 113.70 117.31 1ult s SER 38 Ca 0.13 -0.11 -0.08 0.00 1.31 0.00 0.00 55.95 57.19 1ult s SER 38 Cb -0.12 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.04 1ult s SER 38 CO 0.03 0.07 0.12 -0.60 0.41 0.00 0.00 173.24 173.27 1ult s ARG 39 N -0.15 3.09 0.99 12.44 3.52 -0.16 0.49 118.95 139.17 1ult s ARG 39 Ca 0.02 -0.87 -0.14 0.00 -0.13 0.00 0.00 55.73 54.62 1ult s ARG 39 Cb -0.02 -3.48 0.18 0.00 -1.56 0.00 0.00 34.95 30.07 1ult s ARG 39 CO -0.00 -0.49 1.13 -0.51 -0.81 0.00 0.00 175.30 174.62 1ult s LEU 40 N 1.53 1.69 0.57 -0.88 1.43 -0.00 -3.34 118.68 119.68 1ult s LEU 40 Ca 0.03 0.94 0.26 0.00 -1.03 0.00 0.00 54.13 54.33 1ult s LEU 40 Cb -0.18 -3.10 1.65 0.00 0.03 0.00 0.00 46.19 44.59 1ult s LEU 40 CO 0.04 -3.02 2.19 1.12 0.23 0.00 0.00 176.35 176.92 1ult h HIS 41 N -1.82 0.00 0.00 0.29 2.07 -1.94 0.11 115.15 113.87 1ult h HIS 41 Ca -0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.01 1ult h HIS 41 Cb 1.32 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.30 1ult h HIS 41 CO -0.15 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 174.96 1ult n THR 42 N -4.02 0.69 -0.00 6.12 -2.24 -1.26 -4.89 114.28 108.68 1ult n THR 42 Ca -0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1ult n THR 42 Cb 0.15 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 1ult n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ult n GLY 43 N 0.74 0.20 3.81 3.38 0.00 0.39 -5.07 105.19 108.64 1ult n GLY 43 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1ult n GLY 43 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ult s GLU 44 N -0.99 3.80 -0.25 1.61 -1.05 -1.26 -4.74 118.70 115.82 1ult s GLU 44 Ca 0.00 1.23 -0.07 0.00 -0.15 0.00 0.00 54.97 55.98 1ult s GLU 44 Cb 0.00 -2.10 -0.02 0.00 -0.44 0.00 0.00 34.13 31.56 1ult s GLU 44 CO 0.00 -0.41 0.07 0.08 0.95 0.00 0.00 175.26 175.95 1ult s VAL 45 N -2.20 4.27 -0.08 1.83 1.01 -1.26 -0.82 120.40 123.15 1ult s VAL 45 Ca 0.64 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 1ult s VAL 45 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1ult s VAL 45 CO 0.24 0.31 0.14 -2.28 0.00 0.00 0.00 175.10 173.51 1ult s HIS 46 N 1.60 3.54 -0.07 5.22 2.46 0.18 -4.94 115.29 123.29 1ult s HIS 46 Ca 0.06 0.44 0.03 0.00 0.47 0.00 0.00 55.06 56.07 1ult s HIS 46 Cb -0.15 -1.89 0.00 0.00 -0.13 0.00 0.00 32.58 30.41 1ult s HIS 46 CO 0.03 0.69 -0.18 1.03 -2.47 0.00 0.00 174.74 173.84 1ult s ARG 47 N -1.32 2.23 0.00 2.88 0.52 -1.26 -0.44 118.95 121.55 1ult s ARG 47 Ca 0.19 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 1ult s ARG 47 Cb -0.12 -1.78 0.00 0.00 0.52 0.00 0.00 34.95 33.57 1ult s ARG 47 CO 0.09 0.14 0.00 -2.37 0.02 0.00 0.00 175.30 173.18 1ult n THR 48 N 3.54 0.00 -4.12 0.02 5.66 -0.48 -5.01 114.28 113.89 1ult n THR 48 Ca -0.20 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.69 1ult n THR 48 Cb 0.52 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.21 1ult n THR 48 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ult s THR 49 N -2.26 0.05 0.26 1.09 -4.23 -1.26 -0.95 115.64 108.34 1ult s THR 49 Ca 0.00 -1.79 -0.04 0.00 -1.18 0.00 0.00 61.69 58.68 1ult s THR 49 Cb 0.00 -2.20 0.27 0.00 1.34 0.00 0.00 72.50 71.91 1ult s THR 49 CO 0.00 -0.21 1.92 1.88 -0.54 0.00 0.00 174.62 177.67 1ult h TYR 50 N 2.64 1.21 -0.48 3.99 0.05 -1.47 0.43 116.97 123.34 1ult h TYR 50 Ca -0.34 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.50 1ult h TYR 50 Cb 1.23 -0.41 -0.04 0.00 1.01 0.00 0.00 36.73 38.53 1ult h TYR 50 CO 0.39 0.72 0.26 0.00 -1.05 0.00 0.00 178.16 178.48 1ult h ALA 51 N 1.42 0.61 -0.28 3.88 0.00 -1.67 0.11 119.26 123.32 1ult h ALA 51 Ca 0.38 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 1ult h ALA 51 Cb -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ult h ALA 51 CO -0.11 -0.07 -0.21 1.49 0.00 0.00 0.00 179.25 180.36 1ult h GLU 52 N 0.52 0.64 -0.75 0.00 4.81 -1.70 -2.05 114.58 116.05 1ult h GLU 52 Ca 0.20 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1ult h GLU 52 Cb 0.07 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1ult h GLU 52 CO -0.12 0.91 0.49 0.28 -0.73 0.00 0.00 179.01 179.84 1ult h VAL 53 N 0.37 1.16 -0.17 0.32 2.07 -0.57 0.16 116.25 119.59 1ult h VAL 53 Ca 0.05 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1ult h VAL 53 Cb 0.76 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1ult h VAL 53 CO 0.06 0.18 -0.00 0.22 0.02 0.00 0.00 177.57 178.04 1ult h TYR 54 N 0.97 0.34 -0.40 1.57 3.20 -0.67 0.80 116.97 122.79 1ult h TYR 54 Ca 0.28 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 1ult h TYR 54 Cb -0.05 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1ult h TYR 54 CO -0.00 0.53 0.07 0.37 -1.64 0.00 0.00 178.16 177.49 1ult h GLN 55 N 0.06 0.66 -0.06 1.82 -0.00 -0.83 -1.86 115.11 114.88 1ult h GLN 55 Ca 0.05 -0.17 -0.10 0.00 -0.00 0.00 0.00 58.65 58.43 1ult h GLN 55 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.78 1ult h GLN 55 CO 0.01 0.70 -0.42 0.00 0.00 0.00 0.00 178.83 179.12 1ult h ARG 56 N 0.51 0.13 -0.17 1.69 3.08 -0.66 -2.42 114.38 116.54 1ult h ARG 56 Ca 0.12 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1ult h ARG 56 Cb 0.36 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1ult h ARG 56 CO 0.01 0.53 -0.46 0.00 -1.07 0.00 0.00 179.97 178.98 1ult h ALA 57 N 1.46 0.91 -0.35 0.04 0.00 -0.62 0.34 119.26 121.04 1ult h ALA 57 Ca 0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1ult h ALA 57 Cb 0.79 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1ult h ALA 57 CO 0.06 0.65 -0.14 0.00 0.00 0.00 0.00 179.25 179.82 1ult h ARG 58 N 0.33 0.63 0.00 0.00 3.08 -1.03 -1.38 114.38 116.01 1ult h ARG 58 Ca 0.02 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.76 1ult h ARG 58 Cb 0.93 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1ult h ARG 58 CO 0.08 0.75 -0.51 0.00 -1.07 0.00 0.00 179.97 179.22 1ult h ARG 59 N 0.57 0.00 -0.19 0.04 3.08 -0.94 -1.20 114.38 115.74 1ult h ARG 59 Ca 0.10 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 1ult h ARG 59 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1ult h ARG 59 CO 0.04 0.51 -0.53 1.25 -1.07 0.00 0.00 179.97 180.17 1ult h LEU 60 N 0.00 0.61 -0.63 3.04 5.85 -0.16 -0.15 115.31 123.86 1ult h LEU 60 Ca -0.01 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.33 1ult h LEU 60 Cb 1.04 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1ult h LEU 60 CO 0.07 1.02 0.13 0.24 -0.34 0.00 0.00 178.44 179.56 1ult h MET 61 N 0.43 1.03 -0.27 1.25 2.86 -1.09 0.39 114.93 119.53 1ult h MET 61 Ca 0.01 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 1ult h MET 61 Cb 1.06 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1ult h MET 61 CO 0.10 0.94 0.09 0.78 1.06 0.00 0.00 176.91 179.89 1ult h GLY 62 N 0.95 0.44 0.99 8.32 0.00 -1.25 -1.09 103.07 111.43 1ult h GLY 62 Ca 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1ult h GLY 62 CO 0.01 0.24 0.30 -1.33 0.00 0.00 0.00 176.54 175.76 1ult h GLY 63 N 0.28 0.94 1.38 4.60 0.00 -0.84 -0.60 103.07 108.83 1ult h GLY 63 Ca 0.09 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 1ult h GLY 63 CO -0.00 0.44 0.03 1.41 0.00 0.00 0.00 176.54 178.41 1ult h LEU 64 N 0.84 0.72 -0.51 3.11 3.38 -0.82 -1.88 115.31 120.14 1ult h LEU 64 Ca 0.21 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1ult h LEU 64 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1ult h LEU 64 CO -0.03 0.77 0.13 -0.09 0.09 0.00 0.00 178.44 179.32 1ult h ARG 65 N 0.72 0.81 0.00 1.13 2.43 -0.73 -1.13 114.38 117.61 1ult h ARG 65 Ca 0.15 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ult h ARG 65 Cb 0.39 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1ult h ARG 65 CO 0.01 0.78 -0.02 0.00 -1.51 0.00 0.00 179.97 179.23 1ult h ALA 66 N 1.00 1.44 -0.43 2.80 0.00 -0.53 0.28 119.26 123.83 1ult h ALA 66 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ult h ALA 66 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ult h ALA 66 CO 0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1ult n LEU 67 N -3.74 2.41 0.00 0.00 4.77 -0.65 -4.93 117.00 114.85 1ult n LEU 67 Ca -0.03 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1ult n LEU 67 Cb 0.10 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1ult n LEU 67 CO 0.27 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1ult n GLY 68 N 1.23 0.74 3.71 -0.72 0.00 0.09 -5.01 105.19 105.23 1ult n GLY 68 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1ult n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ult s VAL 69 N -2.52 4.32 0.43 1.61 1.01 -0.52 -5.00 120.40 119.72 1ult s VAL 69 Ca 0.00 1.66 0.04 0.00 0.00 0.00 0.00 61.98 63.67 1ult s VAL 69 Cb 0.00 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1ult s VAL 69 CO 0.00 0.10 0.13 -0.83 0.00 0.00 0.00 175.10 174.49 1ult s GLY 70 N 1.14 2.71 0.13 4.51 0.00 -1.26 -4.30 107.32 110.25 1ult s GLY 70 Ca 0.56 -1.10 -0.35 0.00 0.00 0.00 0.00 44.72 43.84 1ult s GLY 70 CO 0.27 -1.86 1.41 -0.62 0.00 0.00 0.00 173.10 172.30 1ult n VAL 71 N -0.97 0.17 0.00 1.40 0.31 -1.26 -1.21 118.33 116.77 1ult n VAL 71 Ca -0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1ult n VAL 71 Cb 0.65 -1.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 1ult n VAL 71 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ult n GLY 72 N 2.77 2.38 3.80 2.92 0.00 -0.04 -4.92 105.19 112.10 1ult n GLY 72 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1ult n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ult s ASP 73 N -2.46 6.43 -0.12 1.61 1.01 -0.35 -4.62 116.67 118.17 1ult s ASP 73 Ca 0.00 1.94 -0.15 0.00 0.71 0.00 0.00 52.55 55.05 1ult s ASP 73 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1ult s ASP 73 CO 0.00 -0.72 0.36 -0.13 0.21 0.00 0.00 175.17 174.89 1ult s ARG 74 N -3.11 4.19 -0.13 8.23 3.00 -1.26 -0.32 118.95 129.55 1ult s ARG 74 Ca 0.66 0.25 0.02 0.00 0.00 0.00 0.00 55.73 56.66 1ult s ARG 74 Cb -0.17 -3.38 0.01 0.00 0.00 0.00 0.00 34.95 31.41 1ult s ARG 74 CO 0.21 0.32 -0.20 0.08 0.00 0.00 0.00 175.30 175.71 1ult s VAL 75 N 0.18 1.87 0.17 3.52 1.01 -0.19 -0.96 120.40 126.00 1ult s VAL 75 Ca 0.21 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.36 1ult s VAL 75 Cb -0.14 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1ult s VAL 75 CO 0.08 0.51 0.19 0.00 0.00 0.00 0.00 175.10 175.88 1ult s ALA 76 N 0.85 3.69 0.06 5.51 0.00 0.24 -0.56 121.76 131.55 1ult s ALA 76 Ca -0.08 -1.19 0.06 0.00 0.00 0.00 0.00 51.96 50.76 1ult s ALA 76 Cb -0.15 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1ult s ALA 76 CO -0.01 0.48 -0.17 0.95 0.00 0.00 0.00 175.76 177.00 1ult s THR 77 N -1.80 1.40 -0.42 0.00 -4.23 -0.46 0.17 115.64 110.30 1ult s THR 77 Ca 0.32 -1.26 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1ult s THR 77 Cb -0.10 -1.27 0.16 0.00 1.34 0.00 0.00 72.50 72.63 1ult s THR 77 CO 0.25 -0.02 0.32 -0.76 -0.54 0.00 0.00 174.62 173.88 1ult s LEU 78 N -1.49 1.63 0.00 4.79 1.43 0.53 -1.18 118.68 124.40 1ult s LEU 78 Ca 0.03 -2.95 -0.14 0.00 -1.03 0.00 0.00 54.13 50.05 1ult s LEU 78 Cb -0.09 -0.54 0.06 0.00 0.03 0.00 0.00 46.19 45.64 1ult s LEU 78 CO 0.02 -0.19 0.75 0.61 0.23 0.00 0.00 176.35 177.77 1ult n GLY 79 N 3.03 1.03 2.00 -3.19 0.00 -1.26 -1.65 105.19 105.14 1ult n GLY 79 Ca 0.25 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 1ult n GLY 79 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ult n PHE 80 N -0.51 -1.45 -2.45 1.61 3.72 -1.26 -4.57 117.46 112.56 1ult n PHE 80 Ca -0.08 -1.18 -0.43 0.00 -0.05 0.00 0.00 57.45 55.71 1ult n PHE 80 Cb 0.54 -0.25 -0.02 0.00 -0.94 0.00 0.00 39.48 38.81 1ult n PHE 80 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1ult s ASN 81 N -2.73 6.63 0.11 4.37 -0.87 -1.26 -4.75 114.94 116.43 1ult s ASN 81 Ca 0.20 1.04 -0.26 0.00 -1.57 0.00 0.00 52.86 52.28 1ult s ASN 81 Cb -0.02 -2.54 0.07 0.00 -0.02 0.00 0.00 41.25 38.75 1ult s ASN 81 CO 0.13 -1.15 0.85 -1.38 -2.57 0.00 0.00 177.10 172.98 1ult s HIS 82 N 4.52 -0.27 0.46 2.20 -3.43 -1.26 -1.01 115.29 116.49 1ult s HIS 82 Ca 0.55 0.02 0.22 0.00 -0.80 0.00 0.00 55.06 55.06 1ult s HIS 82 Cb -0.15 0.60 1.22 0.00 -1.43 0.00 0.00 32.58 32.82 1ult s HIS 82 CO 0.25 -0.78 1.87 0.27 -2.00 0.00 0.00 174.74 174.35 1ult h PHE 83 N 2.00 0.36 -0.22 0.38 -0.00 -1.92 -1.44 116.94 116.09 1ult h PHE 83 Ca -0.24 0.01 -0.16 0.00 -0.00 0.00 0.00 57.97 57.58 1ult h PHE 83 Cb 1.25 -0.11 -0.01 0.00 -0.00 0.00 0.00 35.95 37.08 1ult h PHE 83 CO 0.32 0.09 -0.53 0.00 -0.00 0.00 0.00 178.31 178.19 1ult h ARG 84 N 0.27 0.64 -0.08 6.09 3.08 -1.97 -0.41 114.38 121.99 1ult h ARG 84 Ca 0.45 -0.39 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1ult h ARG 84 Cb 1.34 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1ult h ARG 84 CO -0.12 1.01 -0.32 1.25 -1.07 0.00 0.00 179.97 180.72 1ult h HIS 85 N 0.50 0.17 -0.36 3.04 2.76 -1.58 -0.60 115.15 119.07 1ult h HIS 85 Ca 0.02 -0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.01 1ult h HIS 85 Cb 1.08 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 1ult h HIS 85 CO 0.05 0.45 -0.32 1.25 -1.30 0.00 0.00 177.93 178.07 1ult h LEU 86 N 0.13 0.90 -0.98 0.26 5.85 -0.95 -0.30 115.31 120.23 1ult h LEU 86 Ca 0.02 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 1ult h LEU 86 Cb 0.63 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1ult h LEU 86 CO 0.05 1.17 0.15 -0.33 -0.34 0.00 0.00 178.44 179.14 1ult h GLU 87 N 0.65 0.89 -0.39 1.25 5.08 -0.53 -2.05 114.58 119.47 1ult h GLU 87 Ca 0.06 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1ult h GLU 87 Cb 0.90 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1ult h GLU 87 CO 0.08 0.79 -0.21 0.00 -1.00 0.00 0.00 179.01 178.67 1ult h ALA 88 N 1.30 0.89 -0.47 3.43 0.00 -0.91 0.13 119.26 123.63 1ult h ALA 88 Ca 0.19 -0.36 0.14 0.00 0.00 0.00 0.00 54.91 54.87 1ult h ALA 88 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ult h ALA 88 CO -0.00 0.63 0.39 1.88 0.00 0.00 0.00 179.25 182.14 1ult h TYR 89 N 0.68 0.00 0.00 0.00 0.99 -0.31 -2.51 116.97 115.81 1ult h TYR 89 Ca 0.10 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.51 1ult h TYR 89 Cb 0.72 0.00 -0.06 0.00 1.00 0.00 0.00 36.73 38.39 1ult h TYR 89 CO 0.04 0.00 -2.19 1.19 -0.00 0.00 0.00 178.16 177.20 1ult n PHE 90 N -4.13 0.00 0.06 4.88 3.72 -1.03 -4.46 117.46 116.50 1ult n PHE 90 Ca 0.09 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.37 1ult n PHE 90 Cb 0.59 -0.80 -0.06 0.00 -0.94 0.00 0.00 39.48 38.27 1ult n PHE 90 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ult h ALA 91 N -0.03 -0.06 0.31 4.37 0.00 -0.59 0.30 119.26 123.55 1ult h ALA 91 Ca -0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1ult h ALA 91 Cb 1.71 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 1ult h ALA 91 CO -0.08 -0.55 -0.18 0.28 0.00 0.00 0.00 179.25 178.72 1ult h VAL 92 N -0.09 0.62 -0.28 0.00 2.07 -1.70 -1.81 116.25 115.06 1ult h VAL 92 Ca 0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 1ult h VAL 92 Cb 0.10 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1ult h VAL 92 CO -0.03 0.00 -0.22 -0.65 0.02 0.00 0.00 177.57 176.69 1ult h PRO 93 N -0.47 0.53 0.00 1.57 0.11 -1.66 0.00 132.00 132.08 1ult h PRO 93 Ca -0.03 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 1ult h PRO 93 Cb 0.38 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1ult h PRO 93 CO 0.04 0.71 -0.06 0.78 -0.21 0.00 0.00 178.00 179.26 1ult h GLY 94 N 1.00 0.00 -2.56 -0.55 0.00 -0.07 -1.60 103.07 99.28 1ult h GLY 94 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1ult h GLY 94 CO 0.05 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.74 1ult n MET 95 N -3.69 2.69 -0.57 4.80 0.00 -0.71 -0.16 117.12 119.49 1ult n MET 95 Ca -0.02 -2.57 0.00 0.00 0.00 0.00 0.00 57.70 55.11 1ult n MET 95 Cb 0.17 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 31.84 1ult n MET 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ult n GLY 96 N 1.57 0.78 3.95 3.17 0.00 -0.60 -4.31 105.19 109.75 1ult n GLY 96 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 1ult n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ult s ALA 97 N -3.11 2.82 -0.20 4.61 0.00 -0.03 -0.86 121.76 125.00 1ult s ALA 97 Ca 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 1ult s ALA 97 Cb 0.00 -2.53 0.01 0.00 0.00 0.00 0.00 23.12 20.60 1ult s ALA 97 CO 0.00 -1.95 -0.14 0.08 0.00 0.00 0.00 175.76 173.76 1ult s VAL 98 N -3.56 2.55 -0.54 0.00 1.01 0.57 -3.90 120.40 116.53 1ult s VAL 98 Ca 0.69 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 1ult s VAL 98 Cb -0.06 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.22 1ult s VAL 98 CO 0.49 0.46 1.09 -0.22 0.00 0.00 0.00 175.10 176.92 1ult s LEU 99 N 1.35 3.71 -0.45 3.92 2.96 -0.09 -1.02 118.68 129.05 1ult s LEU 99 Ca 0.04 0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 53.84 1ult s LEU 99 Cb -0.14 -3.16 0.04 0.00 0.50 0.00 0.00 46.19 43.43 1ult s LEU 99 CO -0.09 -1.33 0.52 -2.28 -1.32 0.00 0.00 176.35 171.85 1ult s HIS 100 N 4.47 3.13 -0.29 5.38 5.65 0.27 -1.24 115.29 132.67 1ult s HIS 100 Ca 0.40 -0.44 -0.17 0.00 0.25 0.00 0.00 55.06 55.10 1ult s HIS 100 Cb -0.09 -3.18 -0.02 0.00 -1.18 0.00 0.00 32.58 28.11 1ult s HIS 100 CO 0.25 -0.84 0.46 0.95 -0.65 0.00 0.00 174.74 174.92 1ult s THR 101 N 2.33 5.10 -0.10 0.89 -4.23 -1.07 -1.36 115.64 117.20 1ult s THR 101 Ca 0.14 0.62 -0.04 0.00 -1.18 0.00 0.00 61.69 61.23 1ult s THR 101 Cb -0.18 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.81 1ult s THR 101 CO 0.13 0.04 0.05 0.00 -0.54 0.00 0.00 174.62 174.29 1ult s ALA 102 N 2.23 3.47 -0.34 3.99 0.00 -0.32 -4.71 121.76 126.09 1ult s ALA 102 Ca 0.18 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 51.10 1ult s ALA 102 Cb -0.16 -1.64 0.01 0.00 0.00 0.00 0.00 23.12 21.33 1ult s ALA 102 CO 0.10 0.59 1.27 1.21 0.00 0.00 0.00 175.76 178.93 1ult s ASN 103 N -0.89 6.66 0.31 0.00 3.84 -1.26 -4.42 114.94 119.17 1ult s ASN 103 Ca 0.13 1.05 0.23 0.00 0.21 0.00 0.00 52.86 54.48 1ult s ASN 103 Cb -0.12 -2.54 1.14 0.00 -0.55 0.00 0.00 41.25 39.18 1ult s ASN 103 CO 0.03 -1.12 1.69 -2.65 -2.79 0.00 0.00 177.10 172.26 1ult n PRO 104 N 7.42 0.16 -0.03 0.43 -0.02 -1.26 -2.23 135.00 139.47 1ult n PRO 104 Ca 0.14 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.32 1ult n PRO 104 Cb 0.47 -1.95 0.44 0.00 -0.02 0.00 0.00 33.50 32.44 1ult n PRO 104 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ult n ARG 105 N -2.28 1.75 -2.06 -0.52 1.74 -1.26 -4.91 116.66 109.13 1ult n ARG 105 Ca -0.00 -1.11 -0.30 0.00 -0.77 0.00 0.00 57.85 55.66 1ult n ARG 105 Cb 0.10 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1ult n ARG 105 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ult s LEU 106 N -1.84 3.34 0.75 0.55 1.43 -0.95 -5.02 118.68 116.94 1ult s LEU 106 Ca 0.36 1.33 -0.14 0.00 -1.03 0.00 0.00 54.13 54.64 1ult s LEU 106 Cb 0.20 -4.35 0.05 0.00 0.03 0.00 0.00 46.19 42.12 1ult s LEU 106 CO 0.31 -0.79 1.20 -0.94 0.23 0.00 0.00 176.35 176.35 1ult s SER 107 N -4.09 4.08 0.39 2.29 1.04 -1.26 -4.81 113.70 111.34 1ult s SER 107 Ca 0.54 2.32 0.10 0.00 0.48 0.00 0.00 55.95 59.38 1ult s SER 107 Cb -0.11 -2.58 0.88 0.00 0.10 0.00 0.00 66.02 64.30 1ult s SER 107 CO 0.51 -2.34 1.96 -0.65 0.98 0.00 0.00 173.24 173.70 1ult h PRO 108 N -0.49 0.58 -0.41 4.02 0.11 -1.96 -2.12 132.00 131.73 1ult h PRO 108 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1ult h PRO 108 Cb 1.29 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1ult h PRO 108 CO 0.49 0.38 -0.09 0.87 -0.21 0.00 0.00 178.00 179.44 1ult h LYS 109 N 0.60 0.79 -0.26 1.05 6.56 -1.99 -1.57 116.57 121.74 1ult h LYS 109 Ca 0.31 -0.30 -0.11 0.00 -1.06 0.00 0.00 60.65 59.49 1ult h LYS 109 Cb 0.43 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 1ult h LYS 109 CO -0.10 0.91 -0.32 1.49 -2.06 0.00 0.00 179.45 179.38 1ult h GLU 110 N 0.61 0.55 -0.54 3.15 4.81 -1.81 -0.90 114.58 120.44 1ult h GLU 110 Ca 0.10 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 1ult h GLU 110 Cb 0.62 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1ult h GLU 110 CO 0.04 0.80 -0.12 0.82 -0.73 0.00 0.00 179.01 179.83 1ult h ILE 111 N 0.47 1.27 -0.57 2.32 2.04 -1.30 -0.60 117.51 121.14 1ult h ILE 111 Ca 0.06 -1.28 -0.09 0.00 1.00 0.00 0.00 64.86 64.54 1ult h ILE 111 Cb 0.78 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1ult h ILE 111 CO 0.06 0.45 -0.01 0.00 0.00 0.00 0.00 178.15 178.65 1ult h ALA 112 N 0.93 0.77 -0.05 1.87 0.00 -1.11 -1.25 119.26 120.42 1ult h ALA 112 Ca 0.14 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ult h ALA 112 Cb 0.69 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ult h ALA 112 CO 0.05 0.61 0.03 -0.92 0.00 0.00 0.00 179.25 179.02 1ult h TYR 113 N 0.91 0.07 -0.11 0.00 5.03 -0.80 -0.50 116.97 121.56 1ult h TYR 113 Ca 0.16 -0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.33 1ult h TYR 113 Cb 0.56 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 1ult h TYR 113 CO 0.04 0.12 -0.52 -0.84 -1.32 0.00 0.00 178.16 175.63 1ult h ILE 114 N 0.00 1.35 -0.09 1.81 3.07 -1.07 0.76 117.51 123.34 1ult h ILE 114 Ca 0.02 -1.79 -0.10 0.00 1.55 0.00 0.00 64.86 64.53 1ult h ILE 114 Cb 0.07 1.84 -0.01 0.00 -0.27 0.00 0.00 36.82 38.45 1ult h ILE 114 CO -0.00 0.54 -0.42 -0.07 -1.05 0.00 0.00 178.15 177.15 1ult h LEU 115 N 0.25 0.21 0.12 0.16 3.38 -1.09 -0.81 115.31 117.52 1ult h LEU 115 Ca 0.01 -0.09 -0.28 0.00 0.09 0.00 0.00 57.88 57.61 1ult h LEU 115 Cb 1.01 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ult h LEU 115 CO 0.09 0.60 -1.30 0.78 0.09 0.00 0.00 178.44 178.70 1ult h ASN 116 N 0.17 0.40 -0.50 -0.43 2.35 -0.84 -2.07 115.58 114.65 1ult h ASN 116 Ca 0.01 -0.45 -0.12 0.00 -0.55 0.00 0.00 56.30 55.20 1ult h ASN 116 Cb 0.81 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 1ult h ASN 116 CO 0.06 1.36 -0.13 -0.74 -1.65 0.00 0.00 177.43 176.33 1ult h HIS 117 N 0.07 1.11 0.00 1.19 2.76 -0.70 -2.49 115.15 117.09 1ult h HIS 117 Ca -0.15 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 57.78 1ult h HIS 117 Cb 1.97 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 30.66 1ult h HIS 117 CO 0.06 1.04 -0.12 0.00 -1.30 0.00 0.00 177.93 177.61 1ult n ALA 118 N -2.50 2.57 -3.79 5.26 0.00 -0.32 -4.94 120.51 116.79 1ult n ALA 118 Ca 0.01 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.08 1ult n ALA 118 Cb 0.41 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.49 1ult n ALA 118 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ult n GLU 119 N -1.63 -4.60 -1.75 0.00 1.02 -0.82 -4.76 120.64 108.10 1ult n GLU 119 Ca 0.06 0.57 -0.42 0.00 -0.02 0.00 0.00 57.16 57.35 1ult n GLU 119 Cb 0.36 -5.07 -0.01 0.00 -0.02 0.00 0.00 31.44 26.69 1ult n GLU 119 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ult n ASP 120 N -3.01 3.83 0.00 1.62 9.92 -0.94 -4.64 116.55 123.33 1ult n ASP 120 Ca -0.26 1.17 -0.01 0.00 -0.53 0.00 0.00 54.79 55.16 1ult n ASP 120 Cb 0.66 -1.60 -0.11 0.00 -0.64 0.00 0.00 41.12 39.44 1ult n ASP 120 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1ult n LYS 121 N 1.72 0.64 -4.00 -1.24 4.81 -0.14 -2.50 118.16 117.45 1ult n LYS 121 Ca 0.07 0.15 -0.11 0.00 -0.87 0.00 0.00 58.31 57.54 1ult n LYS 121 Cb 0.37 -1.73 -0.12 0.00 0.02 0.00 0.00 35.03 33.57 1ult n LYS 121 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1ult s VAL 122 N -2.91 0.24 -0.11 3.15 1.01 -1.25 -1.05 120.40 119.48 1ult s VAL 122 Ca -0.05 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1ult s VAL 122 Cb 0.09 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.17 1ult s VAL 122 CO 0.82 -0.32 -0.10 -0.22 0.00 0.00 0.00 175.10 175.29 1ult s LEU 123 N -1.11 1.36 -0.21 3.92 2.96 -0.61 -0.59 118.68 124.40 1ult s LEU 123 Ca -0.10 -0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 53.41 1ult s LEU 123 Cb -0.07 -0.90 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 1ult s LEU 123 CO -0.00 -0.08 0.04 -0.76 -1.32 0.00 0.00 176.35 174.23 1ult s LEU 124 N 1.47 3.52 0.03 -0.68 1.43 0.13 -0.49 118.68 124.09 1ult s LEU 124 Ca 0.01 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1ult s LEU 124 Cb -0.13 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1ult s LEU 124 CO -0.06 0.08 0.06 0.72 0.23 0.00 0.00 176.35 177.37 1ult s PHE 125 N 0.92 0.24 0.42 0.29 -0.71 -0.56 -0.35 117.98 118.24 1ult s PHE 125 Ca 0.03 -0.56 -0.24 0.00 -1.04 0.00 0.00 56.93 55.12 1ult s PHE 125 Cb -0.14 -0.18 -0.08 0.00 -1.21 0.00 0.00 43.02 41.41 1ult s PHE 125 CO 0.02 -0.33 1.14 -0.51 -1.34 0.00 0.00 175.22 174.21 1ult s ASP 126 N -2.04 6.45 0.26 1.98 1.01 -0.66 -0.63 116.67 123.04 1ult s ASP 126 Ca -0.06 2.27 -0.02 0.00 0.71 0.00 0.00 52.55 55.45 1ult s ASP 126 Cb -0.02 -2.60 0.56 0.00 1.01 0.00 0.00 42.92 41.87 1ult s ASP 126 CO -0.04 -0.72 1.69 -0.65 0.21 0.00 0.00 175.17 175.66 1ult h PRO 127 N 2.41 0.31 0.00 8.23 0.11 -1.93 0.37 132.00 141.50 1ult h PRO 127 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ult h PRO 127 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ult h PRO 127 CO 0.62 0.21 0.00 0.27 -0.21 0.00 0.00 178.00 178.88 1ult n ASN 128 N -5.12 0.00 -0.40 -2.05 0.23 -1.26 -2.03 115.26 104.63 1ult n ASN 128 Ca 0.17 -0.62 0.05 0.00 -0.53 0.00 0.00 54.58 53.65 1ult n ASN 128 Cb 0.53 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.28 1ult n ASN 128 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1ult n LEU 129 N -0.85 1.90 -0.25 -4.53 4.77 0.12 -4.64 117.00 113.51 1ult n LEU 129 Ca 0.08 -1.10 0.05 0.00 -0.03 0.00 0.00 56.01 55.02 1ult n LEU 129 Cb 0.04 -0.02 0.18 0.00 -2.33 0.00 0.00 43.42 41.29 1ult n LEU 129 CO 0.06 0.38 0.97 0.25 -1.33 0.00 0.00 177.39 177.72 1ult h LEU 130 N 1.87 0.12 -0.71 2.23 5.85 -1.47 -0.47 115.31 122.74 1ult h LEU 130 Ca 0.00 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.93 1ult h LEU 130 Cb 0.43 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 1ult h LEU 130 CO 0.00 0.02 0.37 -0.65 -0.34 0.00 0.00 178.44 177.84 1ult h PRO 131 N 0.34 0.64 0.07 5.25 0.11 -1.83 0.19 132.00 136.77 1ult h PRO 131 Ca 0.41 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.48 1ult h PRO 131 Cb 0.67 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1ult h PRO 131 CO -0.46 0.42 -0.03 1.25 -0.21 0.00 0.00 178.00 178.97 1ult h LEU 132 N 0.65 -0.08 -0.33 2.35 5.85 -1.47 -2.24 115.31 120.04 1ult h LEU 132 Ca 0.33 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1ult h LEU 132 Cb 0.30 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1ult h LEU 132 CO -0.23 0.08 0.13 0.58 -0.34 0.00 0.00 178.44 178.66 1ult h VAL 133 N -0.24 0.94 -0.61 1.05 2.07 -0.76 -1.81 116.25 116.89 1ult h VAL 133 Ca -0.01 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1ult h VAL 133 Cb 0.20 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1ult h VAL 133 CO 0.02 0.05 0.40 -0.08 0.02 0.00 0.00 177.57 177.98 1ult h GLU 134 N 0.29 0.49 -0.10 1.57 4.57 -0.57 0.25 114.58 121.08 1ult h GLU 134 Ca 0.14 -0.03 -0.16 0.00 -1.18 0.00 0.00 59.36 58.13 1ult h GLU 134 Cb 0.09 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1ult h GLU 134 CO -0.13 0.33 -0.64 0.00 -1.18 0.00 0.00 179.01 177.39 1ult h ALA 135 N 1.68 0.71 0.00 2.92 0.00 -0.71 -3.29 119.26 120.57 1ult h ALA 135 Ca 0.27 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ult h ALA 135 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ult h ALA 135 CO -0.08 0.73 -0.99 0.44 0.00 0.00 0.00 179.25 179.36 1ult n ILE 136 N -3.88 0.00 -0.30 0.00 -5.35 -0.80 -4.56 119.36 104.47 1ult n ILE 136 Ca -0.03 -0.01 0.11 0.00 -0.27 0.00 0.00 62.75 62.55 1ult n ILE 136 Cb 0.65 0.92 0.25 0.00 -1.74 0.00 0.00 39.64 39.72 1ult n ILE 136 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1ult h ARG 137 N 0.00 0.10 0.00 6.28 2.43 -0.60 0.27 114.38 122.86 1ult h ARG 137 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ult h ARG 137 Cb 0.51 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1ult h ARG 137 CO 0.00 0.07 0.00 0.41 -1.51 0.00 0.00 179.97 178.94 1ult n GLY 138 N -1.43 -1.05 0.24 2.80 0.00 -1.26 -2.14 105.19 102.34 1ult n GLY 138 Ca 0.20 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.45 1ult n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ult n GLU 139 N -2.17 0.63 -2.90 1.61 1.02 0.93 -4.89 120.64 114.87 1ult n GLU 139 Ca 0.01 -0.49 -0.41 0.00 -0.02 0.00 0.00 57.16 56.24 1ult n GLU 139 Cb 0.13 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 1ult n GLU 139 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ult s LEU 140 N -2.70 4.17 0.11 -4.62 1.43 -0.91 -4.94 118.68 111.21 1ult s LEU 140 Ca 0.15 1.16 0.23 0.00 -1.03 0.00 0.00 54.13 54.64 1ult s LEU 140 Cb 0.18 -3.22 0.07 0.00 0.03 0.00 0.00 46.19 43.25 1ult s LEU 140 CO 0.67 -0.40 1.06 0.29 0.23 0.00 0.00 176.35 178.20 1ult n LYS 141 N 5.26 0.42 0.00 1.70 5.02 -1.26 -4.61 118.16 124.69 1ult n LYS 141 Ca 0.04 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1ult n LYS 141 Cb 0.49 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1ult n LYS 141 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ult n THR 142 N -2.25 0.00 -1.95 -0.18 -2.24 -1.26 -5.01 114.28 101.39 1ult n THR 142 Ca 0.01 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 1ult n THR 142 Cb 0.48 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 1ult n THR 142 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ult s VAL 143 N -1.75 3.48 -0.22 2.28 1.01 -1.04 -4.39 120.40 119.77 1ult s VAL 143 Ca 0.00 0.58 0.22 0.00 0.00 0.00 0.00 61.98 62.78 1ult s VAL 143 Cb 0.00 -3.39 -0.28 0.00 0.00 0.00 0.00 36.38 32.71 1ult s VAL 143 CO 0.00 -0.07 0.62 0.00 0.00 0.00 0.00 175.10 175.66 1ult n GLN 144 N 7.27 0.54 -3.74 2.72 6.02 -0.22 -4.94 117.38 125.03 1ult n GLN 144 Ca 0.18 -0.13 -0.15 0.00 -0.01 0.00 0.00 57.00 56.89 1ult n GLN 144 Cb 0.43 -1.55 -0.15 0.00 1.02 0.00 0.00 30.24 29.99 1ult n GLN 144 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1ult s HIS 145 N -3.41 -0.12 -0.31 1.08 3.76 -1.20 -5.06 115.29 110.03 1ult s HIS 145 Ca -0.04 0.43 -0.07 0.00 -0.15 0.00 0.00 55.06 55.23 1ult s HIS 145 Cb 0.14 -0.15 0.01 0.00 1.11 0.00 0.00 32.58 33.69 1ult s HIS 145 CO 0.89 -0.17 0.09 -0.06 -0.85 0.00 0.00 174.74 174.64 1ult s PHE 146 N 1.35 3.17 -0.21 1.40 0.40 -1.26 -1.57 117.98 121.27 1ult s PHE 146 Ca -0.07 -1.02 -0.03 0.00 -0.60 0.00 0.00 56.93 55.20 1ult s PHE 146 Cb -0.12 -2.27 -0.01 0.00 0.51 0.00 0.00 43.02 41.13 1ult s PHE 146 CO -0.05 -0.60 -0.05 0.08 0.70 0.00 0.00 175.22 175.30 1ult s VAL 147 N 1.49 3.34 -0.05 -0.44 1.01 0.36 -0.52 120.40 125.59 1ult s VAL 147 Ca 0.02 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 1ult s VAL 147 Cb -0.18 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1ult s VAL 147 CO 0.03 0.44 0.78 -0.69 0.00 0.00 0.00 175.10 175.66 1ult s VAL 148 N 1.31 4.99 -1.31 2.92 1.01 0.60 -1.49 120.40 128.44 1ult s VAL 148 Ca 0.04 1.62 -0.17 0.00 0.00 0.00 0.00 61.98 63.47 1ult s VAL 148 Cb -0.14 -4.12 0.08 0.00 0.00 0.00 0.00 36.38 32.20 1ult s VAL 148 CO -0.02 0.22 1.76 0.23 0.00 0.00 0.00 175.10 177.29 1ult n MET 149 N 3.84 3.19 -2.53 2.72 2.81 0.19 -0.94 117.12 126.40 1ult n MET 149 Ca 0.01 -3.28 -0.04 0.00 -1.81 0.00 0.00 57.70 52.58 1ult n MET 149 Cb 0.51 -3.39 0.01 0.00 -0.71 0.00 0.00 33.22 29.65 1ult n MET 149 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1ult n ASP 150 N 7.57 -1.11 0.05 7.83 -0.08 -1.26 -4.52 116.55 125.03 1ult n ASP 150 Ca 0.47 -1.72 -0.12 0.00 -1.51 0.00 0.00 54.79 51.91 1ult n ASP 150 Cb 0.44 1.83 -0.13 0.00 2.34 0.00 0.00 41.12 45.60 1ult n ASP 150 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1ult h GLU 151 N 0.00 0.13 -5.49 -0.67 5.08 -1.97 -3.19 114.58 108.48 1ult h GLU 151 Ca -0.17 -0.23 -0.43 0.00 -1.00 0.00 0.00 59.36 57.54 1ult h GLU 151 Cb 0.64 0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.83 1ult h GLU 151 CO 0.21 0.99 -0.73 0.15 -1.00 0.00 0.00 179.01 178.63 1ult s LYS 152 N -2.65 1.26 0.02 2.33 1.02 -1.26 -4.65 119.74 115.81 1ult s LYS 152 Ca -0.04 -1.53 -0.05 0.00 0.02 0.00 0.00 55.97 54.36 1ult s LYS 152 Cb 0.08 -1.03 -0.01 0.00 -0.52 0.00 0.00 37.83 36.35 1ult s LYS 152 CO 0.84 0.17 0.09 0.00 -0.92 0.00 0.00 175.35 175.53 1ult s ALA 153 N -2.94 -0.15 1.23 5.17 0.00 -1.26 -4.84 121.76 118.97 1ult s ALA 153 Ca 0.20 -0.37 -0.21 0.00 0.00 0.00 0.00 51.96 51.58 1ult s ALA 153 Cb -0.01 0.17 0.30 0.00 0.00 0.00 0.00 23.12 23.58 1ult s ALA 153 CO 0.05 -0.24 1.13 -2.14 0.00 0.00 0.00 175.76 174.57 1ult s PRO 154 N -1.84 -1.47 0.34 0.00 0.02 -1.26 -4.88 135.00 125.90 1ult s PRO 154 Ca -0.11 -0.23 -0.29 0.00 0.02 0.00 0.00 61.00 60.39 1ult s PRO 154 Cb -0.06 -1.58 -0.11 0.00 0.02 0.00 0.00 34.50 32.77 1ult s PRO 154 CO -0.01 -3.84 1.40 -1.21 -0.33 0.00 0.00 177.00 173.00 1ult s GLU 155 N -5.55 4.25 0.00 5.54 0.41 -1.26 -2.13 118.70 119.96 1ult s GLU 155 Ca 0.73 2.37 0.00 0.00 -0.41 0.00 0.00 54.97 57.65 1ult s GLU 155 Cb -0.07 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.24 1ult s GLU 155 CO 0.55 -0.35 0.00 0.41 -0.49 0.00 0.00 175.26 175.38 1ult n GLY 156 N 0.87 1.49 3.31 -1.39 0.00 -1.26 -5.01 105.19 103.20 1ult n GLY 156 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1ult n GLY 156 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ult s TYR 157 N -3.19 1.93 -0.12 1.61 1.51 -0.90 -4.76 117.35 113.43 1ult s TYR 157 Ca 0.00 -0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 55.61 1ult s TYR 157 Cb 0.00 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.76 1ult s TYR 157 CO 0.00 0.24 0.04 -1.17 -1.11 0.00 0.00 175.55 173.55 1ult s LEU 158 N -1.94 3.79 0.04 -1.29 2.96 0.32 -4.57 118.68 117.98 1ult s LEU 158 Ca 0.08 0.18 -0.24 0.00 -0.22 0.00 0.00 54.13 53.93 1ult s LEU 158 Cb -0.10 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1ult s LEU 158 CO 0.05 0.32 0.75 0.00 -1.32 0.00 0.00 176.35 176.14 1ult s ALA 159 N -0.52 3.38 0.18 5.97 0.00 -1.26 -0.29 121.76 129.22 1ult s ALA 159 Ca 0.10 0.25 -0.18 0.00 0.00 0.00 0.00 51.96 52.13 1ult s ALA 159 Cb -0.12 -2.97 0.12 0.00 0.00 0.00 0.00 23.12 20.15 1ult s ALA 159 CO 0.02 0.07 1.63 -0.92 0.00 0.00 0.00 175.76 176.56 1ult h TYR 160 N 5.69 -0.53 -0.29 0.00 5.03 -1.04 0.16 116.97 126.00 1ult h TYR 160 Ca -0.44 0.05 0.04 0.00 2.58 0.00 0.00 58.73 60.96 1ult h TYR 160 Cb 1.20 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 39.77 1ult h TYR 160 CO 0.65 -0.29 0.20 0.93 -1.32 0.00 0.00 178.16 178.32 1ult h GLU 161 N -0.12 0.22 0.00 1.82 4.39 -1.81 -1.20 114.58 117.88 1ult h GLU 161 Ca 0.22 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.76 1ult h GLU 161 Cb 0.45 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1ult h GLU 161 CO -0.53 0.14 -0.91 0.93 -1.16 0.00 0.00 179.01 177.49 1ult h GLU 162 N 0.22 0.00 0.00 2.33 5.08 -1.38 -3.28 114.58 117.56 1ult h GLU 162 Ca 0.12 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1ult h GLU 162 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1ult h GLU 162 CO -0.02 0.51 -0.37 0.00 -1.00 0.00 0.00 179.01 178.13 1ult h ALA 163 N 1.38 1.06 -2.74 3.43 0.00 0.44 -3.44 119.26 119.39 1ult h ALA 163 Ca -0.07 -0.34 -0.54 0.00 0.00 0.00 0.00 54.91 53.97 1ult h ALA 163 Cb 1.53 -0.06 0.09 0.00 0.00 0.00 0.00 17.79 19.35 1ult h ALA 163 CO 0.07 0.46 0.82 1.28 0.00 0.00 0.00 179.25 181.88 1ult n LEU 164 N -3.62 4.27 0.00 0.00 4.77 -0.85 -4.15 117.00 117.41 1ult n LEU 164 Ca -0.01 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1ult n LEU 164 Cb 0.48 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 1ult n LEU 164 CO 0.37 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1ult n GLY 165 N 1.81 4.98 3.79 -0.72 0.00 -0.43 -4.81 105.19 109.81 1ult n GLY 165 Ca 0.07 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 1ult n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ult s GLU 166 N 3.80 4.13 0.28 1.61 0.41 -1.26 -4.65 118.70 123.02 1ult s GLU 166 Ca 0.00 1.39 -0.30 0.00 -0.41 0.00 0.00 54.97 55.65 1ult s GLU 166 Cb 0.00 -2.40 -0.11 0.00 -1.78 0.00 0.00 34.13 29.84 1ult s GLU 166 CO 0.00 -0.15 1.58 -1.21 -0.49 0.00 0.00 175.26 174.99 1ult s GLU 167 N -2.74 4.14 0.11 1.61 2.02 -1.26 -3.86 118.70 118.73 1ult s GLU 167 Ca 0.60 2.54 0.10 0.00 0.02 0.00 0.00 54.97 58.23 1ult s GLU 167 Cb -0.18 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 1ult s GLU 167 CO 0.23 -0.61 -0.24 0.00 0.02 0.00 0.00 175.26 174.66 1ult s ALA 168 N 0.07 2.09 0.58 5.21 0.00 -0.49 -4.91 121.76 124.31 1ult s ALA 168 Ca 0.63 -1.35 -0.14 0.00 0.00 0.00 0.00 51.96 51.10 1ult s ALA 168 Cb -0.47 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 1ult s ALA 168 CO 0.46 0.45 1.03 -0.51 0.00 0.00 0.00 175.76 177.19 1ult s ASP 169 N -1.94 6.12 0.80 0.00 1.01 -1.26 -4.74 116.67 116.66 1ult s ASP 169 Ca 0.10 1.62 -0.11 0.00 0.71 0.00 0.00 52.55 54.88 1ult s ASP 169 Cb -0.10 -2.51 0.07 0.00 1.01 0.00 0.00 42.92 41.39 1ult s ASP 169 CO 0.05 -0.93 1.09 -2.16 0.21 0.00 0.00 175.17 173.42 1ult s PRO 170 N -4.41 2.08 -0.31 8.23 0.04 -1.26 -4.94 135.00 134.43 1ult s PRO 170 Ca 0.59 0.98 0.03 0.00 0.04 0.00 0.00 61.00 62.64 1ult s PRO 170 Cb -0.12 -1.89 0.09 0.00 0.04 0.00 0.00 34.50 32.61 1ult s PRO 170 CO 0.40 -1.71 0.02 0.08 0.04 0.00 0.00 177.00 175.84 1ult s VAL 171 N -2.97 1.90 0.15 -0.36 1.01 0.78 -4.98 120.40 115.93 1ult s VAL 171 Ca 0.61 -1.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 1ult s VAL 171 Cb -0.16 -2.32 -0.08 0.00 0.00 0.00 0.00 36.38 33.82 1ult s VAL 171 CO 0.56 -0.47 1.24 -0.60 0.00 0.00 0.00 175.10 175.83 1ult s ARG 172 N 1.13 4.44 0.35 2.72 3.52 -1.26 -3.34 118.95 126.50 1ult s ARG 172 Ca 0.06 1.91 0.09 0.00 -0.13 0.00 0.00 55.73 57.66 1ult s ARG 172 Cb -0.19 -3.26 -0.07 0.00 -1.56 0.00 0.00 34.95 29.88 1ult s ARG 172 CO -0.11 -0.20 -0.09 0.14 -0.81 0.00 0.00 175.30 174.23 1ult s VAL 173 N 0.38 2.23 0.34 7.11 -7.23 -1.26 -5.03 120.40 116.95 1ult s VAL 173 Ca 0.56 -2.20 -0.27 0.00 -1.81 0.00 0.00 61.98 58.26 1ult s VAL 173 Cb -0.33 -2.66 -0.12 0.00 0.56 0.00 0.00 36.38 33.83 1ult s VAL 173 CO 0.34 -0.20 1.21 -2.65 -0.31 0.00 0.00 175.10 173.50 1ult n PRO 174 N -0.80 1.89 0.21 4.82 -0.02 -1.26 -4.81 135.00 135.02 1ult n PRO 174 Ca -0.05 0.66 0.16 0.00 -2.02 0.00 0.00 63.50 62.26 1ult n PRO 174 Cb 0.64 -2.21 0.81 0.00 -0.02 0.00 0.00 33.50 32.71 1ult n PRO 174 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1ult h GLU 175 N 2.31 0.00 -0.00 -0.52 4.11 -1.94 0.62 114.58 119.16 1ult h GLU 175 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1ult h GLU 175 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1ult h GLU 175 CO 0.61 0.00 -0.01 0.54 0.07 0.00 0.00 179.01 180.22 1ult n ARG 176 N -3.94 0.55 -2.27 1.06 1.74 -1.26 -1.30 116.66 111.23 1ult n ARG 176 Ca 0.01 -0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.73 1ult n ARG 176 Cb 0.29 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 1ult n ARG 176 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ult s ALA 177 N -2.47 2.81 0.44 7.54 0.00 0.21 -4.77 121.76 125.51 1ult s ALA 177 Ca 0.32 0.48 -0.25 0.00 0.00 0.00 0.00 51.96 52.51 1ult s ALA 177 Cb 0.21 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 1ult s ALA 177 CO 0.45 -0.57 1.36 0.00 0.00 0.00 0.00 175.76 176.99 1ult s ALA 178 N -2.25 3.20 0.00 0.00 0.00 -1.26 -2.90 121.76 118.55 1ult s ALA 178 Ca 0.65 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1ult s ALA 178 Cb -0.16 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1ult s ALA 178 CO 0.29 -1.03 0.00 0.00 0.00 0.00 0.00 175.76 175.03 1ult s GLY 180 N -1.61 -0.22 0.08 0.00 0.00 -1.11 -0.91 107.32 103.54 1ult s GLY 180 Ca 0.00 0.10 -0.20 0.00 0.00 0.00 0.00 44.72 44.62 1ult s GLY 180 CO 0.00 -0.00 0.47 -3.16 0.00 0.00 0.00 173.10 170.41 1ult s MET 181 N -3.34 1.04 -0.06 2.90 0.00 -0.37 0.01 119.30 119.48 1ult s MET 181 Ca 0.12 -0.41 -0.20 0.00 0.00 0.00 0.00 55.69 55.20 1ult s MET 181 Cb -0.02 0.47 0.04 0.00 0.00 0.00 0.00 34.83 35.32 1ult s MET 181 CO 0.02 -0.39 0.47 0.00 0.00 0.00 0.00 175.02 175.12 1ult s ALA 182 N -2.94 -1.19 0.04 3.16 0.00 -0.58 -2.59 121.76 117.66 1ult s ALA 182 Ca -0.03 0.87 -0.00 0.00 0.00 0.00 0.00 51.96 52.80 1ult s ALA 182 Cb -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1ult s ALA 182 CO -0.06 -0.29 0.16 0.71 0.00 0.00 0.00 175.76 176.29 1ult s TYR 183 N -0.95 3.44 0.90 0.00 1.51 -1.26 -0.89 117.35 120.10 1ult s TYR 183 Ca -0.10 0.25 -0.12 0.00 -1.01 0.00 0.00 57.07 56.08 1ult s TYR 183 Cb -0.03 -1.75 0.13 0.00 -0.11 0.00 0.00 41.96 40.20 1ult s TYR 183 CO 0.05 0.59 1.15 0.95 -1.11 0.00 0.00 175.55 177.19 1ult s THR 184 N -1.40 1.99 0.07 -0.71 -4.23 0.14 -4.84 115.64 106.66 1ult s THR 184 Ca 0.30 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.55 1ult s THR 184 Cb -0.13 -2.81 0.08 0.00 1.34 0.00 0.00 72.50 70.99 1ult s THR 184 CO 0.23 0.00 0.73 0.28 -0.54 0.00 0.00 174.62 175.32 1ult s THR 185 N -3.36 0.00 0.00 3.99 -1.32 -1.26 -3.84 115.64 109.84 1ult s THR 185 Ca 0.64 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.12 1ult s THR 185 Cb -0.13 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 1ult s THR 185 CO 0.52 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.54 1ult n GLY 186 N -0.20 0.00 0.00 6.08 0.00 -1.26 -4.76 105.19 105.05 1ult n GLY 186 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ult n GLY 186 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ult n THR 187 N -1.37 0.00 0.24 2.61 -1.04 -1.26 -4.62 114.28 108.85 1ult n THR 187 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 1ult n THR 187 Cb 0.00 -0.08 0.66 0.00 -1.82 0.00 0.00 70.33 69.09 1ult n THR 187 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1ult h THR 188 N 0.00 0.95 0.00 12.58 2.02 -1.98 -3.46 112.91 123.02 1ult h THR 188 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ult h THR 188 Cb 0.00 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1ult h THR 188 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1ult n GLY 189 N -1.53 2.99 3.69 2.16 0.00 -1.26 -5.04 105.19 106.20 1ult n GLY 189 Ca -0.02 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1ult n GLY 189 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ult s LEU 190 N 0.00 4.26 0.20 0.99 2.96 -1.26 -4.42 118.68 121.41 1ult s LEU 190 Ca 0.00 1.34 -0.32 0.00 -0.22 0.00 0.00 54.13 54.93 1ult s LEU 190 Cb 0.00 -3.33 -0.13 0.00 0.50 0.00 0.00 46.19 43.24 1ult s LEU 190 CO 0.00 -0.31 1.64 -2.65 -1.32 0.00 0.00 176.35 173.71 1ult n PRO 191 N 4.58 2.51 -4.74 0.98 -0.02 -1.26 -4.85 135.00 132.20 1ult n PRO 191 Ca 0.04 0.90 -0.33 0.00 -2.02 0.00 0.00 63.50 62.10 1ult n PRO 191 Cb 0.50 -2.71 -0.13 0.00 -0.02 0.00 0.00 33.50 31.14 1ult n PRO 191 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ult s LYS 192 N 0.82 3.11 0.05 -0.52 1.02 -1.25 -4.83 119.74 118.14 1ult s LYS 192 Ca 0.75 -0.65 -0.19 0.00 0.02 0.00 0.00 55.97 55.90 1ult s LYS 192 Cb -0.57 -2.60 -0.06 0.00 -0.52 0.00 0.00 37.83 34.08 1ult s LYS 192 CO 0.37 0.38 0.55 0.20 -0.92 0.00 0.00 175.35 175.93 1ult s GLY 193 N -0.08 2.64 -0.12 -3.33 0.00 -1.26 0.23 107.32 105.39 1ult s GLY 193 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 44.72 44.73 1ult s GLY 193 CO 0.03 0.47 -0.19 0.14 0.00 0.00 0.00 173.10 173.56 1ult s VAL 194 N -0.95 1.79 -0.26 1.40 1.01 -0.07 -1.87 120.40 121.46 1ult s VAL 194 Ca 0.29 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 1ult s VAL 194 Cb -0.19 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 1ult s VAL 194 CO 0.18 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 175.14 1ult s VAL 195 N 0.86 3.96 0.27 2.92 1.01 -1.26 -1.53 120.40 126.63 1ult s VAL 195 Ca -0.08 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1ult s VAL 195 Cb -0.15 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 1ult s VAL 195 CO -0.01 0.25 0.57 -0.31 0.00 0.00 0.00 175.10 175.60 1ult s TYR 196 N 1.54 3.45 0.34 5.22 2.02 0.10 -4.97 117.35 125.04 1ult s TYR 196 Ca 0.05 0.79 0.08 0.00 -0.37 0.00 0.00 57.07 57.63 1ult s TYR 196 Cb -0.16 -2.21 -0.04 0.00 -0.40 0.00 0.00 41.96 39.15 1ult s TYR 196 CO 0.02 0.20 0.12 -1.54 -1.57 0.00 0.00 175.55 172.78 1ult s SER 197 N -2.74 4.62 0.13 2.29 1.04 -1.26 0.24 113.70 118.03 1ult s SER 197 Ca 0.46 -0.79 -0.19 0.00 0.48 0.00 0.00 55.95 55.92 1ult s SER 197 Cb -0.11 -0.72 -0.04 0.00 0.10 0.00 0.00 66.02 65.26 1ult s SER 197 CO 0.25 -0.27 1.76 0.45 0.98 0.00 0.00 173.24 176.41 1ult h HIS 198 N 1.60 0.18 -0.32 5.02 3.86 -1.35 -1.89 115.15 122.25 1ult h HIS 198 Ca -0.44 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 58.86 1ult h HIS 198 Cb 1.25 -0.05 -0.08 0.00 1.06 0.00 0.00 27.41 29.59 1ult h HIS 198 CO 0.64 0.10 -0.27 -0.09 0.86 0.00 0.00 177.93 179.17 1ult h ARG 199 N 0.22 -0.23 -0.27 2.45 2.43 -1.43 0.12 114.38 117.67 1ult h ARG 199 Ca 0.09 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1ult h ARG 199 Cb 0.04 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1ult h ARG 199 CO -0.08 -0.15 0.05 0.00 -1.51 0.00 0.00 179.97 178.28 1ult h ALA 200 N 0.83 0.27 -0.06 2.80 0.00 -1.68 -0.77 119.26 120.65 1ult h ALA 200 Ca 0.16 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1ult h ALA 200 Cb 0.49 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ult h ALA 200 CO -0.45 -0.37 -0.75 -0.07 0.00 0.00 0.00 179.25 177.60 1ult h LEU 201 N 0.14 0.44 -0.13 0.00 3.38 -0.78 -0.76 115.31 117.61 1ult h LEU 201 Ca 0.13 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1ult h LEU 201 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ult h LEU 201 CO -0.17 1.04 0.02 0.58 0.09 0.00 0.00 178.44 180.00 1ult h VAL 202 N 0.24 1.23 -0.34 1.22 2.07 -0.69 -0.90 116.25 119.08 1ult h VAL 202 Ca -0.03 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1ult h VAL 202 Cb 1.33 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1ult h VAL 202 CO 0.13 0.21 0.20 -0.07 0.02 0.00 0.00 177.57 178.06 1ult h LEU 203 N -0.01 0.41 -0.90 2.57 3.38 -1.10 -2.37 115.31 117.28 1ult h LEU 203 Ca 0.04 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ult h LEU 203 Cb 0.31 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1ult h LEU 203 CO 0.00 0.35 0.59 -0.74 0.09 0.00 0.00 178.44 178.73 1ult h HIS 204 N 0.44 1.12 -0.52 1.13 2.76 -1.07 0.04 115.15 119.04 1ult h HIS 204 Ca 0.12 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1ult h HIS 204 Cb 0.02 -0.38 -0.03 0.00 1.55 0.00 0.00 27.41 28.57 1ult h HIS 204 CO -0.04 0.68 0.31 0.77 -1.30 0.00 0.00 177.93 178.35 1ult h SER 205 N 1.19 0.62 0.14 3.26 0.02 -0.82 -1.36 113.55 116.59 1ult h SER 205 Ca 0.34 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1ult h SER 205 Cb -0.08 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1ult h SER 205 CO -0.09 0.48 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.94 1ult h LEU 206 N 0.71 -0.16 -1.33 5.07 3.38 -0.82 -3.19 115.31 118.97 1ult h LEU 206 Ca 0.19 -0.31 0.13 0.00 0.09 0.00 0.00 57.88 57.98 1ult h LEU 206 Cb -0.02 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1ult h LEU 206 CO -0.03 0.43 0.55 0.00 0.09 0.00 0.00 178.44 179.48 1ult h ALA 207 N -0.55 1.84 0.00 1.53 0.00 -0.92 -2.49 119.26 118.68 1ult h ALA 207 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ult h ALA 207 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ult h ALA 207 CO 0.03 -0.05 -0.38 0.00 0.00 0.00 0.00 179.25 178.85 1ult h ALA 208 N 1.60 0.76 -0.24 0.00 0.00 -1.39 -3.35 119.26 116.64 1ult h ALA 208 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1ult h ALA 208 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ult h ALA 208 CO -0.18 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.50 1ult n SER 209 N -2.25 2.04 -4.61 0.00 7.64 -0.94 -0.78 113.62 114.72 1ult n SER 209 Ca 0.04 -1.80 -0.28 0.00 1.01 0.00 0.00 58.87 57.83 1ult n SER 209 Cb 0.45 -0.15 0.20 0.00 -1.01 0.00 0.00 64.21 63.69 1ult n SER 209 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ult s LEU 210 N -1.47 1.29 0.27 -3.43 1.43 -1.25 -2.81 118.68 112.71 1ult s LEU 210 Ca 0.32 1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 54.63 1ult s LEU 210 Cb 0.18 -3.29 0.52 0.00 0.03 0.00 0.00 46.19 43.62 1ult s LEU 210 CO 0.26 -3.49 1.79 0.58 0.23 0.00 0.00 176.35 175.72 1ult h VAL 211 N -2.14 0.81 -0.00 -1.59 2.07 -1.92 0.22 116.25 113.70 1ult h VAL 211 Ca -0.57 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1ult h VAL 211 Cb 1.34 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1ult h VAL 211 CO 0.56 0.14 0.00 0.47 0.02 0.00 0.00 177.57 178.75 1ult n ASP 212 N -4.78 0.03 0.00 0.57 8.00 -1.26 -4.35 116.55 114.76 1ult n ASP 212 Ca 0.17 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1ult n ASP 212 Cb 0.39 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1ult n ASP 212 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ult n GLY 213 N 0.95 1.29 0.11 0.44 0.00 0.57 -4.73 105.19 103.82 1ult n GLY 213 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1ult n GLY 213 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ult n THR 214 N 0.00 0.65 -3.52 2.61 -2.24 0.04 -4.89 114.28 106.93 1ult n THR 214 Ca 0.00 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.38 1ult n THR 214 Cb 0.00 -0.75 0.01 0.00 -2.10 0.00 0.00 70.33 67.50 1ult n THR 214 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ult n ALA 215 N -1.78 -1.13 -1.74 6.98 0.00 -0.10 -4.87 120.51 117.87 1ult n ALA 215 Ca 0.05 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 1ult n ALA 215 Cb 0.37 -3.65 -0.02 0.00 0.00 0.00 0.00 19.45 16.15 1ult n ALA 215 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ult n LEU 216 N -4.16 4.32 -4.08 0.00 4.77 -1.14 -4.93 117.00 111.78 1ult n LEU 216 Ca -0.01 1.13 -0.10 0.00 -0.03 0.00 0.00 56.01 57.01 1ult n LEU 216 Cb 0.55 -1.59 -0.11 0.00 -2.33 0.00 0.00 43.42 39.94 1ult n LEU 216 CO 0.60 0.17 -0.38 -0.55 -1.33 0.00 0.00 177.39 175.91 1ult s SER 217 N 0.62 0.67 0.58 -1.43 0.15 -1.26 -4.97 113.70 108.06 1ult s SER 217 Ca 0.66 -0.79 0.27 0.00 0.70 0.00 0.00 55.95 56.80 1ult s SER 217 Cb -0.50 0.12 1.66 0.00 -1.71 0.00 0.00 66.02 65.59 1ult s SER 217 CO 0.45 -0.41 2.16 -0.08 1.20 0.00 0.00 173.24 176.57 1ult h GLU 218 N 3.75 0.00 0.00 5.44 4.22 -1.85 -0.55 114.58 125.60 1ult h GLU 218 Ca -0.34 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.10 1ult h GLU 218 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ult h GLU 218 CO 0.54 0.00 -0.08 0.36 -2.18 0.00 0.00 179.01 177.65 1ult n LYS 219 N -3.95 0.07 -1.34 1.92 2.85 -1.26 -4.16 118.16 112.28 1ult n LYS 219 Ca -0.00 0.05 -0.31 0.00 -1.05 0.00 0.00 58.31 57.00 1ult n LYS 219 Cb 0.21 -1.57 0.10 0.00 -0.65 0.00 0.00 35.03 33.11 1ult n LYS 219 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1ult s ASP 220 N -3.37 4.39 -0.27 -5.58 1.01 -0.21 -4.92 116.67 107.72 1ult s ASP 220 Ca 0.13 1.62 0.00 0.00 0.71 0.00 0.00 52.55 55.01 1ult s ASP 220 Cb 0.17 -2.35 0.08 0.00 1.01 0.00 0.00 42.92 41.83 1ult s ASP 220 CO 0.57 -2.08 0.03 -0.69 0.21 0.00 0.00 175.17 173.21 1ult s VAL 221 N -2.97 1.24 -0.15 -1.27 1.01 -1.26 -1.93 120.40 115.07 1ult s VAL 221 Ca 0.61 -1.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 1ult s VAL 221 Cb -0.16 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 1ult s VAL 221 CO 0.56 -0.40 0.23 -0.69 0.00 0.00 0.00 175.10 174.81 1ult s VAL 222 N 1.48 5.34 -0.31 2.92 1.01 0.11 -0.84 120.40 130.11 1ult s VAL 222 Ca 0.03 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.45 1ult s VAL 222 Cb -0.18 -3.55 0.09 0.00 0.00 0.00 0.00 36.38 32.74 1ult s VAL 222 CO -0.14 0.47 0.05 -0.22 0.00 0.00 0.00 175.10 175.26 1ult s LEU 223 N -0.01 3.62 -0.66 3.92 0.20 -0.27 -0.25 118.68 125.24 1ult s LEU 223 Ca 0.15 -1.84 -0.27 0.00 0.69 0.00 0.00 54.13 52.85 1ult s LEU 223 Cb -0.13 -1.32 0.02 0.00 -0.43 0.00 0.00 46.19 44.33 1ult s LEU 223 CO 0.03 -0.37 1.39 -2.84 -0.29 0.00 0.00 176.35 174.27 1ult s PRO 224 N 1.20 3.17 0.10 0.98 0.02 -1.25 -3.26 135.00 135.97 1ult s PRO 224 Ca 0.08 0.10 0.11 0.00 0.02 0.00 0.00 61.00 61.31 1ult s PRO 224 Cb -0.18 -4.18 -0.15 0.00 0.02 0.00 0.00 34.50 30.01 1ult s PRO 224 CO -0.13 -2.13 1.10 0.28 -0.33 0.00 0.00 177.00 175.78 1ult h VAL 225 N 6.25 1.17 -2.76 3.83 2.07 -1.22 -3.42 116.25 122.17 1ult h VAL 225 Ca -0.27 -2.82 -0.52 0.00 0.82 0.00 0.00 66.70 63.91 1ult h VAL 225 Cb 1.08 2.55 0.06 0.00 -1.52 0.00 0.00 31.29 33.45 1ult h VAL 225 CO 1.24 0.67 0.97 -0.69 0.02 0.00 0.00 177.57 179.78 1ult s VAL 226 N -2.76 2.16 0.45 2.57 1.01 -0.64 -4.88 120.40 118.31 1ult s VAL 226 Ca -0.00 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.84 1ult s VAL 226 Cb 0.09 -3.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.32 1ult s VAL 226 CO 0.81 0.01 1.40 -2.84 0.00 0.00 0.00 175.10 174.47 1ult s PRO 227 N 1.03 3.68 0.00 2.72 0.02 -1.26 -4.73 135.00 136.46 1ult s PRO 227 Ca 0.73 2.35 0.24 0.00 0.02 0.00 0.00 61.00 64.34 1ult s PRO 227 Cb -0.48 -2.63 1.22 0.00 0.02 0.00 0.00 34.50 32.62 1ult s PRO 227 CO 0.33 -0.80 1.80 -1.33 -0.33 0.00 0.00 177.00 176.67 1ult n MET 228 N -0.23 0.35 -0.11 5.54 2.81 -1.26 -2.69 117.12 121.53 1ult n MET 228 Ca 0.05 0.06 0.11 0.00 -1.81 0.00 0.00 57.70 56.11 1ult n MET 228 Cb 0.42 -1.50 0.31 0.00 -0.71 0.00 0.00 33.22 31.74 1ult n MET 228 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 1ult n PHE 229 N -1.28 0.30 0.00 2.03 1.16 -1.26 -4.25 117.46 114.15 1ult n PHE 229 Ca 0.12 -0.15 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 1ult n PHE 229 Cb 0.19 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.06 1ult n PHE 229 CO 0.00 0.00 0.00 0.72 -1.87 0.00 0.00 176.76 175.61 1ult n HIS 230 N 0.75 0.00 -1.81 2.97 8.25 -1.10 -4.33 115.22 119.96 1ult n HIS 230 Ca 0.17 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.22 1ult n HIS 230 Cb 0.43 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.53 1ult n HIS 230 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1ult n VAL 231 N 0.00 4.26 -3.27 1.59 0.24 -1.26 -4.56 118.33 115.33 1ult n VAL 231 Ca 0.00 -3.48 -0.21 0.00 -2.04 0.00 0.00 64.34 58.61 1ult n VAL 231 Cb 0.00 -2.45 -0.01 0.00 -1.47 0.00 0.00 33.84 29.91 1ult n VAL 231 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ult n ASN 232 N 4.00 -3.33 -3.88 -1.34 3.02 -1.26 -1.12 115.26 111.35 1ult n ASN 232 Ca 0.59 -0.30 -0.25 0.00 -0.03 0.00 0.00 54.58 54.59 1ult n ASN 232 Cb 0.31 -2.79 -0.00 0.00 -0.61 0.00 0.00 39.78 36.69 1ult n ASN 232 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ult n ALA 233 N -3.32 -1.95 -1.38 5.41 0.00 -1.21 -0.16 120.51 117.89 1ult n ALA 233 Ca -0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.09 1ult n ALA 233 Cb 0.54 -1.84 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 1ult n ALA 233 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1ult n TRP 234 N -4.37 0.00 -0.98 0.00 7.02 -0.28 -1.22 117.44 117.61 1ult n TRP 234 Ca -0.28 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.20 1ult n TRP 234 Cb 0.67 -2.69 0.00 0.00 -2.42 0.00 0.00 31.31 26.87 1ult n TRP 234 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ult h LEU 236 N 0.00 0.53 -1.27 0.00 3.38 -1.26 0.51 115.31 117.20 1ult h LEU 236 Ca 0.00 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1ult h LEU 236 Cb 0.63 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1ult h LEU 236 CO 0.00 0.36 0.51 -0.65 0.09 0.00 0.00 178.44 178.76 1ult h PRO 237 N 0.66 0.90 0.05 1.13 0.11 -1.78 0.47 132.00 133.54 1ult h PRO 237 Ca 0.24 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1ult h PRO 237 Cb 0.07 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1ult h PRO 237 CO -0.13 0.59 -0.03 1.88 -0.21 0.00 0.00 178.00 180.11 1ult h TYR 238 N 0.92 -0.07 -0.69 0.65 0.99 -1.62 -2.95 116.97 114.20 1ult h TYR 238 Ca 0.32 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.05 1ult h TYR 238 Cb 0.11 0.02 -0.03 0.00 1.00 0.00 0.00 36.73 37.83 1ult h TYR 238 CO -0.00 0.54 0.43 0.00 -0.00 0.00 0.00 178.16 179.13 1ult h ALA 239 N 0.02 0.88 -0.91 3.88 0.00 0.25 -0.85 119.26 122.52 1ult h ALA 239 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ult h ALA 239 Cb 0.64 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1ult h ALA 239 CO 0.01 0.34 0.60 0.00 0.00 0.00 0.00 179.25 180.20 1ult h ALA 240 N 1.23 1.37 -0.42 0.00 0.00 -0.18 -1.81 119.26 119.45 1ult h ALA 240 Ca 0.25 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1ult h ALA 240 Cb -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 1ult h ALA 240 CO -0.05 0.57 -0.09 1.15 0.00 0.00 0.00 179.25 180.84 1ult h THR 241 N 1.21 1.27 -0.50 0.00 2.02 -1.21 -0.49 112.91 115.21 1ult h THR 241 Ca 0.34 -1.18 0.07 0.00 0.77 0.00 0.00 66.41 66.41 1ult h THR 241 Cb -0.11 1.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 1ult h THR 241 CO -0.08 0.40 0.17 0.25 0.37 0.00 0.00 175.52 176.63 1ult h LEU 242 N 0.63 0.17 -0.05 2.58 5.85 -0.36 -2.35 115.31 121.77 1ult h LEU 242 Ca 0.11 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ult h LEU 242 Cb 0.61 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1ult h LEU 242 CO 0.04 0.12 -0.28 1.33 -0.34 0.00 0.00 178.44 179.31 1ult n VAL 243 N -5.01 0.00 -0.89 1.05 0.24 -0.86 -4.87 118.33 107.99 1ult n VAL 243 Ca 0.05 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1ult n VAL 243 Cb 0.21 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 1ult n VAL 243 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ult n GLY 244 N 1.47 0.50 3.78 7.63 0.00 -0.69 -3.29 105.19 114.59 1ult n GLY 244 Ca 0.07 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 1ult n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ult s ALA 245 N -2.00 2.64 0.31 4.61 0.00 -0.28 -4.75 121.76 122.29 1ult s ALA 245 Ca 0.00 0.62 -0.28 0.00 0.00 0.00 0.00 51.96 52.30 1ult s ALA 245 Cb 0.00 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1ult s ALA 245 CO 0.00 -0.91 1.05 0.21 0.00 0.00 0.00 175.76 176.12 1ult s LYS 246 N -3.72 4.53 -0.03 0.00 2.20 -0.81 -4.73 119.74 117.18 1ult s LYS 246 Ca 0.68 1.65 0.07 0.00 -0.36 0.00 0.00 55.97 58.01 1ult s LYS 246 Cb -0.20 -3.00 -0.02 0.00 -1.51 0.00 0.00 37.83 33.10 1ult s LYS 246 CO 0.33 0.16 -0.23 -0.65 -0.36 0.00 0.00 175.35 174.60 1ult s GLN 247 N -1.74 2.26 -0.28 4.03 -0.21 -0.70 0.07 119.66 123.09 1ult s GLN 247 Ca 0.48 -0.87 0.02 0.00 0.02 0.00 0.00 55.36 55.01 1ult s GLN 247 Cb -0.28 -2.14 0.08 0.00 1.00 0.00 0.00 33.01 31.67 1ult s GLN 247 CO 0.35 0.55 -0.01 0.08 -2.12 0.00 0.00 175.29 174.14 1ult s VAL 248 N -0.58 1.84 -0.41 1.09 1.01 0.65 -0.60 120.40 123.41 1ult s VAL 248 Ca 0.09 -1.71 -0.18 0.00 0.00 0.00 0.00 61.98 60.18 1ult s VAL 248 Cb -0.11 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1ult s VAL 248 CO -0.00 -0.32 0.47 -0.76 0.00 0.00 0.00 175.10 174.49 1ult s LEU 249 N 1.19 4.69 0.34 3.92 1.43 0.13 -3.76 118.68 126.62 1ult s LEU 249 Ca 0.01 -0.49 0.26 0.00 -1.03 0.00 0.00 54.13 52.88 1ult s LEU 249 Cb -0.19 -2.47 1.16 0.00 0.03 0.00 0.00 46.19 44.72 1ult s LEU 249 CO -0.09 -0.58 1.77 1.55 0.23 0.00 0.00 176.35 179.24 1ult h PRO 250 N 8.70 0.00 0.00 1.29 0.13 -1.82 -0.39 132.00 139.91 1ult h PRO 250 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ult h PRO 250 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ult h PRO 250 CO 0.80 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.98 1ult n GLY 251 N -0.36 -0.80 0.21 1.56 0.00 -0.18 -4.00 105.19 101.62 1ult n GLY 251 Ca 0.01 -1.13 0.09 0.00 0.00 0.00 0.00 46.02 44.99 1ult n GLY 251 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ult h PRO 252 N 0.00 0.00 -5.93 1.61 0.13 -1.87 -3.42 132.00 122.53 1ult h PRO 252 Ca 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.69 1ult h PRO 252 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1ult h PRO 252 CO 0.00 0.24 1.10 1.03 -0.23 0.00 0.00 178.00 180.14 1ult s ARG 253 N -3.51 3.00 -0.25 0.86 0.52 -1.26 -4.79 118.95 113.52 1ult s ARG 253 Ca 0.02 -0.54 0.13 0.00 -0.52 0.00 0.00 55.73 54.82 1ult s ARG 253 Cb 0.09 -5.07 0.76 0.00 0.52 0.00 0.00 34.95 31.26 1ult s ARG 253 CO 0.65 -2.80 1.72 1.28 0.02 0.00 0.00 175.30 176.17 1ult n LEU 254 N 11.62 5.55 -4.79 2.53 4.77 -1.26 -4.63 117.00 130.80 1ult n LEU 254 Ca 0.33 -3.03 -0.35 0.00 -0.03 0.00 0.00 56.01 52.93 1ult n LEU 254 Cb 0.49 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1ult n LEU 254 CO 0.64 0.69 0.75 1.51 -1.33 0.00 0.00 177.39 179.65 1ult s ASP 255 N -1.05 6.17 0.18 -1.43 -4.77 -1.26 -4.84 116.67 109.66 1ult s ASP 255 Ca 0.53 2.06 -0.23 0.00 -3.30 0.00 0.00 52.55 51.61 1ult s ASP 255 Cb 0.41 -2.57 0.08 0.00 -1.09 0.00 0.00 42.92 39.75 1ult s ASP 255 CO 0.14 -0.91 1.57 -0.65 0.70 0.00 0.00 175.17 176.02 1ult h PRO 256 N 1.59 -0.16 -0.52 2.11 0.11 -1.91 -1.85 132.00 131.37 1ult h PRO 256 Ca -0.50 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.72 1ult h PRO 256 Cb 1.24 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 1ult h PRO 256 CO 0.59 -0.10 0.05 0.00 -0.21 0.00 0.00 178.00 178.32 1ult h ALA 257 N 0.82 0.54 -0.79 -0.75 0.00 -1.96 0.12 119.26 117.24 1ult h ALA 257 Ca 0.22 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1ult h ALA 257 Cb 0.56 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1ult h ALA 257 CO -0.75 -0.35 0.53 0.77 0.00 0.00 0.00 179.25 179.44 1ult h SER 258 N 0.17 0.91 -0.17 0.00 0.02 -1.69 -1.87 113.55 110.91 1ult h SER 258 Ca 0.26 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1ult h SER 258 Cb 0.39 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ult h SER 258 CO -0.39 0.66 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.68 1ult h LEU 259 N 1.07 0.48 -0.95 5.07 3.38 -0.67 -2.84 115.31 120.86 1ult h LEU 259 Ca 0.29 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.88 1ult h LEU 259 Cb -0.13 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.41 1ult h LEU 259 CO -0.06 0.88 0.59 0.58 0.09 0.00 0.00 178.44 180.51 1ult h VAL 260 N 0.09 0.91 -0.56 1.22 2.07 -0.64 0.42 116.25 119.76 1ult h VAL 260 Ca 0.02 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1ult h VAL 260 Cb 0.75 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1ult h VAL 260 CO 0.05 0.17 0.32 -0.08 0.02 0.00 0.00 177.57 178.05 1ult h GLU 261 N 0.94 0.60 -0.12 1.57 4.81 -1.25 -0.57 114.58 120.55 1ult h GLU 261 Ca 0.47 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.54 1ult h GLU 261 Cb 0.46 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1ult h GLU 261 CO -0.26 0.40 -0.41 -0.07 -0.73 0.00 0.00 179.01 177.93 1ult h LEU 262 N 0.62 0.57 0.17 1.64 3.38 -0.88 0.19 115.31 121.01 1ult h LEU 262 Ca 0.24 -0.61 0.01 0.00 0.09 0.00 0.00 57.88 57.61 1ult h LEU 262 Cb 0.08 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1ult h LEU 262 CO -0.13 1.09 -0.50 -0.26 0.09 0.00 0.00 178.44 178.73 1ult h PHE 263 N 0.10 -1.42 -0.08 1.13 0.04 0.08 -0.43 116.94 116.35 1ult h PHE 263 Ca -0.02 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1ult h PHE 263 Cb 1.04 0.60 0.00 0.00 2.20 0.00 0.00 35.95 39.79 1ult h PHE 263 CO 0.11 -0.59 -0.19 -0.44 -0.60 0.00 0.00 178.31 176.60 1ult h ASP 264 N -0.76 0.30 -0.69 2.17 3.32 -1.21 -1.28 116.42 118.27 1ult h ASP 264 Ca -0.01 -0.58 0.04 0.00 0.02 0.00 0.00 57.03 56.50 1ult h ASP 264 Cb 0.76 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1ult h ASP 264 CO -0.25 0.83 0.45 1.23 -1.72 0.00 0.00 179.24 179.78 1ult h GLY 265 N -0.21 0.93 -0.02 2.75 0.00 -0.92 -3.03 103.07 102.57 1ult h GLY 265 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1ult h GLY 265 CO 0.04 0.26 -0.85 1.18 0.00 0.00 0.00 176.54 177.18 1ult n GLU 266 N -4.46 1.02 -2.72 4.80 -0.58 -0.18 -5.01 120.64 113.51 1ult n GLU 266 Ca 0.09 -0.02 -0.06 0.00 -0.42 0.00 0.00 57.16 56.75 1ult n GLU 266 Cb 0.15 -1.36 0.02 0.00 -0.57 0.00 0.00 31.44 29.69 1ult n GLU 266 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ult n GLY 267 N 1.42 0.55 3.72 0.62 0.00 -0.58 -4.98 105.19 105.96 1ult n GLY 267 Ca 0.04 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1ult n GLY 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ult n VAL 268 N -2.97 0.77 -0.03 1.61 0.31 -0.64 -4.61 118.33 112.77 1ult n VAL 268 Ca -0.01 -0.19 -0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1ult n VAL 268 Cb 0.52 -1.86 -0.08 0.00 -0.91 0.00 0.00 33.84 31.50 1ult n VAL 268 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1ult n THR 269 N 2.51 0.38 -4.09 2.52 -2.24 -0.02 -2.04 114.28 111.31 1ult n THR 269 Ca 0.11 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1ult n THR 269 Cb 0.35 -0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 68.16 1ult n THR 269 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1ult s PHE 270 N -2.48 0.48 0.08 4.78 2.19 -0.97 -1.66 117.98 120.40 1ult s PHE 270 Ca -0.05 -0.23 -0.18 0.00 0.33 0.00 0.00 56.93 56.81 1ult s PHE 270 Cb 0.05 -0.30 0.04 0.00 -1.31 0.00 0.00 43.02 41.50 1ult s PHE 270 CO 0.43 -0.04 0.42 -0.08 1.83 0.00 0.00 175.22 177.79 1ult s THR 271 N -0.56 0.06 -0.02 0.12 -1.32 -0.90 -1.11 115.64 111.91 1ult s THR 271 Ca -0.03 -0.48 -0.02 0.00 -1.21 0.00 0.00 61.69 59.96 1ult s THR 271 Cb -0.05 -1.04 0.01 0.00 -1.51 0.00 0.00 72.50 69.91 1ult s THR 271 CO -0.00 -0.26 0.05 0.00 -2.21 0.00 0.00 174.62 172.20 1ult s ALA 272 N -3.04 -0.12 0.09 11.08 0.00 -1.20 -0.56 121.76 128.01 1ult s ALA 272 Ca -0.02 0.18 -0.09 0.00 0.00 0.00 0.00 51.96 52.03 1ult s ALA 272 Cb 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.04 1ult s ALA 272 CO -0.06 -0.04 0.43 0.41 0.00 0.00 0.00 175.76 176.50 1ult n GLY 273 N 3.19 1.07 3.92 0.00 0.00 -0.76 -0.61 105.19 112.01 1ult n GLY 273 Ca -0.14 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 1ult n GLY 273 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ult s VAL 274 N -2.39 5.14 0.28 1.61 -7.23 -1.26 -1.71 120.40 114.85 1ult s VAL 274 Ca 0.10 -0.24 0.02 0.00 -1.81 0.00 0.00 61.98 60.04 1ult s VAL 274 Cb -0.01 -3.74 0.30 0.00 0.56 0.00 0.00 36.38 33.49 1ult s VAL 274 CO 0.03 -0.25 1.65 -0.65 -0.31 0.00 0.00 175.10 175.57 1ult h PRO 275 N 1.80 0.22 -0.70 4.82 0.11 -1.85 -2.18 132.00 134.22 1ult h PRO 275 Ca -0.48 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1ult h PRO 275 Cb 1.19 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1ult h PRO 275 CO 0.67 0.15 0.47 1.79 -0.21 0.00 0.00 178.00 180.86 1ult h THR 276 N 0.23 1.17 -0.50 -1.15 1.35 -1.95 0.30 112.91 112.37 1ult h THR 276 Ca 0.54 -0.33 -0.12 0.00 -0.55 0.00 0.00 66.41 65.96 1ult h THR 276 Cb 1.07 0.14 -0.02 0.00 -1.73 0.00 0.00 68.15 67.62 1ult h THR 276 CO -0.63 0.17 -0.16 0.58 -0.25 0.00 0.00 175.52 175.23 1ult h VAL 277 N 0.95 1.27 -0.16 6.82 2.07 -1.79 -2.41 116.25 123.00 1ult h VAL 277 Ca 0.26 -1.30 -0.13 0.00 0.82 0.00 0.00 66.70 66.35 1ult h VAL 277 Cb -0.10 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1ult h VAL 277 CO -0.06 0.45 -0.45 -0.50 0.02 0.00 0.00 177.57 177.04 1ult h TRP 278 N 0.85 0.47 -0.30 1.57 -0.00 -1.05 -1.42 115.95 116.08 1ult h TRP 278 Ca 0.12 -0.14 -0.05 0.00 -0.00 0.00 0.00 58.89 58.83 1ult h TRP 278 Cb 0.71 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.16 29.76 1ult h TRP 278 CO 0.05 0.77 0.01 1.25 -0.00 0.00 0.00 178.44 180.51 1ult h LEU 279 N 0.32 0.51 -1.00 -4.49 5.85 -0.26 0.84 115.31 117.07 1ult h LEU 279 Ca 0.02 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1ult h LEU 279 Cb 0.91 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1ult h LEU 279 CO 0.08 0.68 0.27 0.00 -0.34 0.00 0.00 178.44 179.13 1ult h ALA 280 N 0.84 1.21 -0.25 1.25 0.00 -1.33 -0.72 119.26 120.26 1ult h ALA 280 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1ult h ALA 280 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ult h ALA 280 CO 0.01 0.58 0.03 1.25 0.00 0.00 0.00 179.25 181.12 1ult h LEU 281 N 0.97 0.41 -0.49 0.00 5.85 -0.95 -2.28 115.31 118.82 1ult h LEU 281 Ca 0.23 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1ult h LEU 281 Cb 0.18 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1ult h LEU 281 CO -0.02 0.58 0.32 0.00 -0.34 0.00 0.00 178.44 178.98 1ult h ALA 282 N 0.85 0.62 -0.82 1.25 0.00 -0.43 -0.67 119.26 120.05 1ult h ALA 282 Ca 0.08 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ult h ALA 282 Cb 0.35 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1ult h ALA 282 CO 0.01 0.06 0.53 -0.44 0.00 0.00 0.00 179.25 179.41 1ult h ASP 283 N 0.66 0.89 -0.09 0.00 3.32 -1.06 -1.44 116.42 118.70 1ult h ASP 283 Ca 0.18 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1ult h ASP 283 Cb -0.07 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 1ult h ASP 283 CO -0.04 0.62 -0.00 0.22 -1.72 0.00 0.00 179.24 178.32 1ult h TYR 284 N 1.05 0.17 -0.68 4.55 3.20 -0.98 -1.89 116.97 122.39 1ult h TYR 284 Ca 0.32 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 1ult h TYR 284 Cb -0.02 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1ult h TYR 284 CO -0.02 0.43 0.37 -0.07 -1.64 0.00 0.00 178.16 177.23 1ult h LEU 285 N -0.13 0.86 -0.39 2.82 3.38 -0.98 -1.62 115.31 119.25 1ult h LEU 285 Ca 0.02 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1ult h LEU 285 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ult h LEU 285 CO 0.01 0.71 -0.17 -0.33 0.09 0.00 0.00 178.44 178.75 1ult h GLU 286 N 0.94 0.81 0.00 1.13 5.08 -1.26 0.12 114.58 121.40 1ult h GLU 286 Ca 0.24 -0.34 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1ult h GLU 286 Cb 0.04 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1ult h GLU 286 CO -0.04 0.97 -0.69 0.66 -1.00 0.00 0.00 179.01 178.91 1ult h SER 287 N 0.62 0.00 0.85 1.42 4.64 -1.27 -3.03 113.55 116.78 1ult h SER 287 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ult h SER 287 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1ult h SER 287 CO 0.05 0.69 -0.71 0.71 -0.87 0.00 0.00 176.83 176.71 1ult h THR 288 N 0.00 0.00 -0.26 2.95 1.35 -1.27 -3.47 112.91 112.21 1ult h THR 288 Ca -0.01 -0.56 -0.11 0.00 -0.55 0.00 0.00 66.41 65.18 1ult h THR 288 Cb 1.24 1.11 -0.04 0.00 -1.73 0.00 0.00 68.15 68.73 1ult h THR 288 CO 0.09 0.00 -0.10 0.61 -0.25 0.00 0.00 175.52 175.87 1ult n GLY 289 N 1.32 0.75 3.84 5.82 0.00 0.37 -4.99 105.19 112.30 1ult n GLY 289 Ca 0.03 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1ult n GLY 289 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ult s HIS 290 N -2.00 3.54 0.03 1.61 5.65 -0.88 -5.01 115.29 118.23 1ult s HIS 290 Ca 0.00 1.17 0.07 0.00 0.25 0.00 0.00 55.06 56.55 1ult s HIS 290 Cb 0.00 -2.47 -0.02 0.00 -1.18 0.00 0.00 32.58 28.91 1ult s HIS 290 CO 0.00 0.31 -0.20 1.03 -0.65 0.00 0.00 174.74 175.23 1ult s ARG 291 N -2.30 1.35 -0.53 2.88 3.00 -1.26 -4.65 118.95 117.44 1ult s ARG 291 Ca 0.44 -0.88 -0.25 0.00 0.00 0.00 0.00 55.73 55.04 1ult s ARG 291 Cb -0.14 -1.43 0.04 0.00 0.00 0.00 0.00 34.95 33.41 1ult s ARG 291 CO 0.20 0.37 1.00 -0.51 0.00 0.00 0.00 175.30 176.35 1ult s LEU 292 N -1.06 3.93 0.16 2.53 1.43 -1.26 -4.95 118.68 119.46 1ult s LEU 292 Ca 0.07 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 1ult s LEU 292 Cb -0.08 -3.01 0.09 0.00 0.03 0.00 0.00 46.19 43.22 1ult s LEU 292 CO 0.01 -1.24 1.71 0.07 0.23 0.00 0.00 176.35 177.13 1ult h LYS 293 N 9.30 0.12 0.00 1.70 -0.00 -1.96 -3.30 116.57 122.43 1ult h LYS 293 Ca -0.25 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.65 60.27 1ult h LYS 293 Cb 1.07 -0.03 -0.02 0.00 -0.00 0.00 0.00 32.23 33.25 1ult h LYS 293 CO 1.10 0.08 -1.61 0.25 -0.00 0.00 0.00 179.45 179.27 1ult n THR 294 N -5.17 0.81 -1.68 0.07 -2.24 -1.26 -4.94 114.28 99.87 1ult n THR 294 Ca 0.02 -0.64 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 1ult n THR 294 Cb 0.19 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 1ult n THR 294 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ult n LEU 295 N -2.67 3.98 0.00 3.22 7.94 -0.86 -4.39 117.00 124.22 1ult n LEU 295 Ca -0.10 0.96 0.00 0.00 -1.11 0.00 0.00 56.01 55.76 1ult n LEU 295 Cb 0.76 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 43.20 1ult n LEU 295 CO 0.43 0.14 -0.49 0.54 -1.11 0.00 0.00 177.39 176.90 1ult n ARG 296 N 6.41 3.92 -4.53 1.96 5.12 -0.66 -4.67 116.66 124.21 1ult n ARG 296 Ca 0.19 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.89 1ult n ARG 296 Cb 0.37 -0.99 -0.16 0.00 -1.16 0.00 0.00 32.46 30.52 1ult n ARG 296 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ult s ARG 297 N -1.99 1.28 -0.06 5.56 0.52 -0.68 -1.33 118.95 122.26 1ult s ARG 297 Ca 0.00 -0.40 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 1ult s ARG 297 Cb 0.00 -1.14 0.02 0.00 0.52 0.00 0.00 34.95 34.35 1ult s ARG 297 CO 0.00 0.13 -0.05 -1.17 0.02 0.00 0.00 175.30 174.23 1ult s LEU 298 N 0.24 1.24 -0.06 2.53 0.20 -0.14 -2.11 118.68 120.58 1ult s LEU 298 Ca -0.05 -0.17 -0.00 0.00 0.69 0.00 0.00 54.13 54.60 1ult s LEU 298 Cb -0.11 -0.55 -0.03 0.00 -0.43 0.00 0.00 46.19 45.07 1ult s LEU 298 CO 0.01 -0.07 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.29 1ult s VAL 299 N 1.14 4.07 -0.09 1.68 1.01 0.27 -1.08 120.40 127.40 1ult s VAL 299 Ca -0.07 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1ult s VAL 299 Cb -0.14 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1ult s VAL 299 CO -0.01 0.56 -0.15 0.54 0.00 0.00 0.00 175.10 176.04 1ult s VAL 300 N -0.89 1.41 0.46 2.92 0.11 -0.89 -1.82 120.40 121.69 1ult s VAL 300 Ca 0.14 -0.61 0.02 0.00 -2.93 0.00 0.00 61.98 58.60 1ult s VAL 300 Cb -0.11 -1.28 -0.01 0.00 -1.53 0.00 0.00 36.38 33.45 1ult s VAL 300 CO 0.03 0.42 0.06 0.61 -3.33 0.00 0.00 175.10 172.90 1ult n GLY 301 N 4.04 3.44 6.85 6.54 0.00 -0.69 -1.90 105.19 123.46 1ult n GLY 301 Ca -0.20 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.56 1ult n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ult n GLY 302 N -0.85 0.79 3.59 -0.02 0.00 -1.26 -4.13 105.19 103.30 1ult n GLY 302 Ca -0.14 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1ult n GLY 302 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ult n SER 303 N 7.35 1.01 -4.71 1.61 7.64 -1.26 -4.81 113.62 120.45 1ult n SER 303 Ca 0.00 1.06 -0.42 0.00 1.01 0.00 0.00 58.87 60.52 1ult n SER 303 Cb 0.00 -1.31 -0.03 0.00 -1.01 0.00 0.00 64.21 61.86 1ult n SER 303 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ult s ALA 304 N -1.24 3.81 0.12 -0.43 0.00 -1.26 -4.73 121.76 118.03 1ult s ALA 304 Ca 0.62 1.42 -0.31 0.00 0.00 0.00 0.00 51.96 53.70 1ult s ALA 304 Cb -0.60 -3.67 -0.07 0.00 0.00 0.00 0.00 23.12 18.78 1ult s ALA 304 CO 0.58 -0.91 1.26 0.00 0.00 0.00 0.00 175.76 176.69 1ult s ALA 305 N 1.51 3.47 0.62 0.00 0.00 -1.26 -4.99 121.76 121.10 1ult s ALA 305 Ca 0.73 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 53.50 1ult s ALA 305 Cb -0.45 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.18 1ult s ALA 305 CO 0.32 -0.48 1.11 -1.25 0.00 0.00 0.00 175.76 175.46 1ult s PRO 306 N 0.61 3.00 0.23 0.00 0.04 -1.26 -4.92 135.00 132.70 1ult s PRO 306 Ca 0.59 1.42 -0.07 0.00 0.04 0.00 0.00 61.00 62.98 1ult s PRO 306 Cb -0.33 -1.97 0.40 0.00 0.04 0.00 0.00 34.50 32.63 1ult s PRO 306 CO 0.32 -1.10 1.68 -0.09 0.04 0.00 0.00 177.00 177.85 1ult h ARG 307 N 0.36 0.21 -0.24 4.56 2.43 -1.94 -1.84 114.38 117.92 1ult h ARG 307 Ca -0.48 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.63 1ult h ARG 307 Cb 1.25 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1ult h ARG 307 CO 0.55 0.14 -0.10 0.66 -1.51 0.00 0.00 179.97 179.71 1ult h SER 308 N 0.22 0.37 -0.49 -3.80 4.64 -1.99 -2.15 113.55 110.35 1ult h SER 308 Ca 0.38 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 1ult h SER 308 Cb 0.63 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1ult h SER 308 CO -0.51 0.51 0.23 0.25 -0.87 0.00 0.00 176.83 176.44 1ult h LEU 309 N 0.37 0.64 -0.44 5.97 5.85 -1.71 0.17 115.31 126.16 1ult h LEU 309 Ca 0.07 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1ult h LEU 309 Cb 0.40 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1ult h LEU 309 CO 0.02 0.59 0.12 0.40 -0.34 0.00 0.00 178.44 179.23 1ult h ILE 310 N 0.64 1.23 -0.54 4.05 2.04 -1.36 -2.74 117.51 120.83 1ult h ILE 310 Ca 0.17 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1ult h ILE 310 Cb 0.13 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1ult h ILE 310 CO -0.02 0.28 0.17 0.00 0.00 0.00 0.00 178.15 178.58 1ult h ALA 311 N 0.98 0.71 -0.82 1.87 0.00 -1.09 -0.43 119.26 120.48 1ult h ALA 311 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ult h ALA 311 Cb 0.30 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1ult h ALA 311 CO -0.00 0.37 0.48 0.00 0.00 0.00 0.00 179.25 180.10 1ult h ARG 312 N 0.75 1.12 0.03 0.00 3.08 -0.55 0.66 114.38 119.47 1ult h ARG 312 Ca 0.18 -0.11 -0.25 0.00 0.07 0.00 0.00 59.98 59.87 1ult h ARG 312 Cb 0.27 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1ult h ARG 312 CO -0.01 0.80 -1.03 0.74 -1.07 0.00 0.00 179.97 179.41 1ult h PHE 313 N 1.13 0.72 -0.36 3.04 0.04 -1.39 -3.19 116.94 116.93 1ult h PHE 313 Ca 0.29 -0.41 -0.05 0.00 2.80 0.00 0.00 57.97 60.60 1ult h PHE 313 Cb -0.02 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 1ult h PHE 313 CO -0.00 1.25 -0.01 0.93 -0.60 0.00 0.00 178.31 179.88 1ult h GLU 314 N 0.25 0.57 0.00 1.51 4.39 -0.80 -0.64 114.58 119.86 1ult h GLU 314 Ca -0.11 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.46 1ult h GLU 314 Cb 1.68 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 1ult h GLU 314 CO 0.18 0.60 0.00 0.00 -1.16 0.00 0.00 179.01 178.63 1ult h ARG 315 N 0.54 0.00 -0.48 2.33 3.08 -0.86 -1.63 114.38 117.36 1ult h ARG 315 Ca 0.11 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1ult h ARG 315 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1ult h ARG 315 CO 0.01 0.00 0.03 -1.33 -1.07 0.00 0.00 179.97 177.61 1ult n MET 316 N -2.41 4.01 -1.00 0.04 2.81 -0.31 -4.94 117.12 115.33 1ult n MET 316 Ca 0.01 -3.05 0.00 0.00 -1.81 0.00 0.00 57.70 52.84 1ult n MET 316 Cb 0.18 -2.11 0.00 0.00 -0.71 0.00 0.00 33.22 30.58 1ult n MET 316 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ult n GLY 317 N 0.09 0.94 3.61 3.03 0.00 -0.61 -4.90 105.19 107.34 1ult n GLY 317 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 1ult n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ult s VAL 318 N -3.76 5.12 -0.01 1.61 1.01 -0.81 -4.85 120.40 118.72 1ult s VAL 318 Ca 0.00 0.67 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1ult s VAL 318 Cb 0.00 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1ult s VAL 318 CO 0.00 0.10 1.29 -0.70 0.00 0.00 0.00 175.10 175.79 1ult s GLU 319 N 2.18 4.33 -0.13 2.72 2.12 -0.44 -3.17 118.70 126.33 1ult s GLU 319 Ca 0.18 1.82 -0.04 0.00 0.36 0.00 0.00 54.97 57.29 1ult s GLU 319 Cb -0.16 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.68 1ult s GLU 319 CO 0.10 -0.47 0.02 0.08 -0.54 0.00 0.00 175.26 174.45 1ult s VAL 320 N 2.07 4.47 -0.08 3.70 1.01 -1.26 -0.97 120.40 129.34 1ult s VAL 320 Ca 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 1ult s VAL 320 Cb -0.29 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.19 1ult s VAL 320 CO 0.25 0.55 -0.01 -0.13 0.00 0.00 0.00 175.10 175.76 1ult s ARG 321 N -0.36 0.77 0.67 2.72 0.52 -0.24 -4.98 118.95 118.04 1ult s ARG 321 Ca 0.08 0.03 -0.11 0.00 -0.52 0.00 0.00 55.73 55.21 1ult s ARG 321 Cb -0.12 -1.06 -0.01 0.00 0.52 0.00 0.00 34.95 34.28 1ult s ARG 321 CO 0.02 -0.28 1.05 -0.65 0.02 0.00 0.00 175.30 175.46 1ult s GLN 322 N 1.84 3.19 -0.07 3.54 -0.21 -1.26 -2.10 119.66 124.59 1ult s GLN 322 Ca 0.04 0.78 -0.16 0.00 0.02 0.00 0.00 55.36 56.04 1ult s GLN 322 Cb -0.12 -2.03 0.03 0.00 1.00 0.00 0.00 33.01 31.89 1ult s GLN 322 CO -0.05 -0.88 0.38 0.20 -2.12 0.00 0.00 175.29 172.82 1ult s GLY 323 N -4.05 -0.25 -0.01 3.09 0.00 -0.80 -1.20 107.32 104.11 1ult s GLY 323 Ca 0.57 0.72 0.03 0.00 0.00 0.00 0.00 44.72 46.03 1ult s GLY 323 CO 0.54 0.51 -0.08 -0.47 0.00 0.00 0.00 173.10 173.60 1ult s TYR 324 N -0.76 0.73 -0.03 1.90 5.04 0.03 -4.18 117.35 120.08 1ult s TYR 324 Ca -0.08 -0.14 -0.31 0.00 -2.44 0.00 0.00 57.07 54.10 1ult s TYR 324 Cb -0.04 -0.47 0.11 0.00 0.35 0.00 0.00 41.96 41.92 1ult s TYR 324 CO 0.03 -0.01 1.19 0.20 -1.34 0.00 0.00 175.55 175.63 1ult s GLY 325 N -0.20 -0.36 0.15 8.97 0.00 -1.24 -1.03 107.32 113.61 1ult s GLY 325 Ca 0.03 0.83 0.10 0.00 0.00 0.00 0.00 44.72 45.68 1ult s GLY 325 CO -0.00 0.21 -0.19 1.08 0.00 0.00 0.00 173.10 174.19 1ult s LEU 326 N -2.76 2.63 0.54 0.66 1.02 0.15 -4.88 118.68 116.03 1ult s LEU 326 Ca 0.12 -0.66 0.35 0.00 0.02 0.00 0.00 54.13 53.97 1ult s LEU 326 Cb 0.02 -1.43 1.72 0.00 0.02 0.00 0.00 46.19 46.52 1ult s LEU 326 CO -0.03 0.15 2.07 0.00 0.02 0.00 0.00 176.35 178.56 1ult h THR 327 N 3.39 0.00 0.00 5.49 1.03 -1.90 -3.33 112.91 117.58 1ult h THR 327 Ca -0.49 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.70 1ult h THR 327 Cb 1.18 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 69.38 1ult h THR 327 CO 0.47 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 175.36 1ult n GLU 328 N -2.88 1.80 0.00 0.00 1.02 -1.26 -4.84 120.64 114.47 1ult n GLU 328 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1ult n GLU 328 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 1ult n GLU 328 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ult n THR 329 N 0.00 0.00 -4.24 2.62 -2.24 -1.26 -4.61 114.28 104.55 1ult n THR 329 Ca 0.00 0.39 -0.35 0.00 -2.27 0.00 0.00 64.05 61.82 1ult n THR 329 Cb 0.00 -0.58 -0.10 0.00 -2.10 0.00 0.00 70.33 67.55 1ult n THR 329 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ult s SER 330 N -1.17 5.31 0.03 3.42 1.04 -1.21 -3.92 113.70 117.20 1ult s SER 330 Ca 0.00 0.08 -0.27 0.00 0.48 0.00 0.00 55.95 56.24 1ult s SER 330 Cb 0.00 -1.73 -0.17 0.00 0.10 0.00 0.00 66.02 64.22 1ult s SER 330 CO 0.00 0.27 1.39 -0.65 0.98 0.00 0.00 173.24 175.22 1ult h PRO 331 N 6.00 -0.46 -3.34 4.02 0.11 -1.81 0.42 132.00 136.94 1ult h PRO 331 Ca -0.42 0.03 -0.36 0.00 0.11 0.00 0.00 66.00 65.37 1ult h PRO 331 Cb 1.19 0.10 -0.38 0.00 0.11 0.00 0.00 31.00 32.02 1ult h PRO 331 CO 0.62 -0.19 -0.74 0.08 -0.21 0.00 0.00 178.00 177.56 1ult s VAL 332 N -5.17 -0.10 0.00 3.15 1.01 -1.26 -3.67 120.40 114.35 1ult s VAL 332 Ca -0.15 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1ult s VAL 332 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 36.27 1ult s VAL 332 CO 0.58 0.16 0.00 1.33 0.00 0.00 0.00 175.10 177.17 1ult n VAL 333 N 5.11 0.00 -4.10 2.92 0.24 -0.20 -4.96 118.33 117.35 1ult n VAL 333 Ca -0.07 -0.18 -0.18 0.00 -2.04 0.00 0.00 64.34 61.86 1ult n VAL 333 Cb 0.50 0.67 -0.16 0.00 -1.47 0.00 0.00 33.84 33.38 1ult n VAL 333 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1ult s VAL 334 N -1.29 0.40 0.02 3.34 1.01 -1.01 -1.53 120.40 121.34 1ult s VAL 334 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1ult s VAL 334 Cb 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 1ult s VAL 334 CO 0.00 0.18 -0.12 -1.10 0.00 0.00 0.00 175.10 174.06 1ult s GLN 335 N 0.71 0.85 -0.14 2.72 -0.21 -0.56 -0.79 119.66 122.25 1ult s GLN 335 Ca -0.08 -0.63 -0.08 0.00 0.02 0.00 0.00 55.36 54.59 1ult s GLN 335 Cb -0.12 -0.83 -0.04 0.00 1.00 0.00 0.00 33.01 33.02 1ult s GLN 335 CO -0.00 0.21 0.15 1.21 -2.12 0.00 0.00 175.29 174.74 1ult s ASN 336 N -0.88 6.35 0.03 5.90 3.84 -0.34 -0.87 114.94 128.97 1ult s ASN 336 Ca 0.01 0.42 -0.24 0.00 0.21 0.00 0.00 52.86 53.26 1ult s ASN 336 Cb -0.07 -2.09 0.06 0.00 -0.55 0.00 0.00 41.25 38.60 1ult s ASN 336 CO 0.01 0.33 0.55 0.72 -2.79 0.00 0.00 177.10 175.91 1ult s PHE 337 N -0.58 -0.47 -0.20 0.43 -0.71 -1.26 -4.44 117.98 110.75 1ult s PHE 337 Ca 0.13 0.58 -0.22 0.00 -1.04 0.00 0.00 56.93 56.38 1ult s PHE 337 Cb -0.12 0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 42.03 1ult s PHE 337 CO 0.03 -0.64 0.70 0.08 -1.34 0.00 0.00 175.22 174.04 1ult s VAL 338 N -2.24 4.97 0.69 -2.49 1.01 -1.26 -4.92 120.40 116.16 1ult s VAL 338 Ca -0.06 1.33 -0.17 0.00 0.00 0.00 0.00 61.98 63.08 1ult s VAL 338 Cb -0.01 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1ult s VAL 338 CO 0.00 0.07 1.12 0.29 0.00 0.00 0.00 175.10 176.58 1ult n LYS 339 N 5.23 0.75 -0.10 2.72 4.01 -1.26 -4.88 118.16 124.63 1ult n LYS 339 Ca 0.01 0.31 -0.06 0.00 -0.51 0.00 0.00 58.31 58.07 1ult n LYS 339 Cb 0.49 -2.36 0.01 0.00 -0.51 0.00 0.00 35.03 32.66 1ult n LYS 339 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1ult h SER 340 N 0.06 -0.19 0.00 4.39 0.87 -2.02 -1.68 113.55 114.98 1ult h SER 340 Ca -0.49 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1ult h SER 340 Cb 1.34 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 1ult h SER 340 CO 0.50 -0.06 0.00 0.00 -0.53 0.00 0.00 176.83 176.74 1ult n HIS 341 N -5.21 0.00 0.20 2.24 1.44 -1.26 -2.56 115.22 110.07 1ult n HIS 341 Ca 0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.81 1ult n HIS 341 Cb 0.19 0.00 0.15 0.00 0.12 0.00 0.00 29.99 30.45 1ult n HIS 341 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ult n LEU 342 N -0.96 2.91 0.21 2.39 4.77 -0.64 -4.33 117.00 121.34 1ult n LEU 342 Ca 0.19 -1.52 0.15 0.00 -0.03 0.00 0.00 56.01 54.80 1ult n LEU 342 Cb 0.09 -0.18 0.60 0.00 -2.33 0.00 0.00 43.42 41.59 1ult n LEU 342 CO 0.14 0.64 0.93 -0.33 -1.33 0.00 0.00 177.39 177.45 1ult h GLU 343 N 3.15 0.00 -0.00 3.23 4.39 -1.39 -2.78 114.58 121.18 1ult h GLU 343 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ult h GLU 343 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1ult h GLU 343 CO 0.00 0.00 -0.06 -1.13 -1.16 0.00 0.00 179.01 176.66 1ult n SER 344 N -2.72 0.09 -4.68 1.42 3.41 -1.26 -4.90 113.62 104.98 1ult n SER 344 Ca 0.01 0.17 -0.31 0.00 -0.26 0.00 0.00 58.87 58.47 1ult n SER 344 Cb 0.28 -0.33 0.16 0.00 -0.26 0.00 0.00 64.21 64.05 1ult n SER 344 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ult s LEU 345 N -2.84 2.91 0.71 1.04 1.43 -1.05 -4.99 118.68 115.88 1ult s LEU 345 Ca 0.19 2.21 -0.11 0.00 -1.03 0.00 0.00 54.13 55.38 1ult s LEU 345 Cb 0.19 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.86 1ult s LEU 345 CO 0.52 -2.98 1.07 -0.94 0.23 0.00 0.00 176.35 174.25 1ult s SER 346 N -2.61 5.21 0.27 2.29 1.04 -1.26 -4.70 113.70 113.94 1ult s SER 346 Ca 0.68 1.68 0.01 0.00 0.48 0.00 0.00 55.95 58.79 1ult s SER 346 Cb -0.24 -2.50 0.62 0.00 0.10 0.00 0.00 66.02 64.00 1ult s SER 346 CO 0.56 -1.56 1.72 -0.33 0.98 0.00 0.00 173.24 174.62 1ult h GLU 347 N -0.73 0.47 -0.27 4.02 5.08 -1.98 0.24 114.58 121.41 1ult h GLU 347 Ca -0.44 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 1ult h GLU 347 Cb 1.22 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1ult h GLU 347 CO 0.56 0.31 -0.01 1.49 -1.00 0.00 0.00 179.01 180.36 1ult h GLU 348 N 0.48 0.48 -0.41 2.33 4.81 -1.99 -0.57 114.58 119.72 1ult h GLU 348 Ca 0.50 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.45 1ult h GLU 348 Cb 0.85 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1ult h GLU 348 CO -0.45 0.65 -0.21 0.93 -0.73 0.00 0.00 179.01 179.19 1ult h GLU 349 N 0.26 0.87 -0.31 1.92 5.08 -1.65 -1.61 114.58 119.15 1ult h GLU 349 Ca 0.08 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 1ult h GLU 349 Cb 0.43 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1ult h GLU 349 CO 0.01 1.03 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.74 1ult h LYS 350 N 0.69 0.52 -0.50 2.33 3.64 -0.55 -0.44 116.57 122.25 1ult h LYS 350 Ca 0.09 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1ult h LYS 350 Cb 0.78 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1ult h LYS 350 CO 0.06 0.62 0.04 1.25 -2.27 0.00 0.00 179.45 179.15 1ult h LEU 351 N 0.48 0.84 -1.13 5.20 5.85 -0.88 0.11 115.31 125.78 1ult h LEU 351 Ca 0.09 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1ult h LEU 351 Cb 0.47 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1ult h LEU 351 CO 0.03 0.92 0.13 0.74 -0.34 0.00 0.00 178.44 179.91 1ult h THR 352 N 0.73 1.21 0.35 1.05 2.02 -0.71 0.38 112.91 117.94 1ult h THR 352 Ca 0.15 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1ult h THR 352 Cb 0.47 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1ult h THR 352 CO 0.02 0.27 -0.17 0.25 0.37 0.00 0.00 175.52 176.27 1ult h LEU 353 N 0.73 -0.40 -2.01 2.58 5.85 -0.52 -2.77 115.31 118.76 1ult h LEU 353 Ca 0.16 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.84 1ult h LEU 353 Cb 0.25 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1ult h LEU 353 CO -0.00 -0.08 0.22 0.11 -0.34 0.00 0.00 178.44 178.34 1ult h LYS 354 N -0.74 0.00 0.00 1.25 1.57 -0.51 0.11 116.57 118.25 1ult h LYS 354 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1ult h LYS 354 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ult h LYS 354 CO 0.08 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.96 1ult n ALA 355 N -2.59 1.81 -1.83 3.86 0.00 0.10 -4.65 120.51 117.22 1ult n ALA 355 Ca 0.04 -0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.14 1ult n ALA 355 Cb 0.38 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 1ult n ALA 355 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ult s LYS 356 N -3.11 4.06 0.22 0.00 1.02 0.38 -4.88 119.74 117.43 1ult s LYS 356 Ca 0.07 1.05 -0.11 0.00 0.02 0.00 0.00 55.97 57.01 1ult s LYS 356 Cb 0.11 -2.15 0.31 0.00 -0.52 0.00 0.00 37.83 35.58 1ult s LYS 356 CO 0.37 -0.17 1.65 1.15 -0.92 0.00 0.00 175.35 177.43 1ult h THR 357 N 1.40 0.45 0.00 2.17 2.02 -1.77 -3.46 112.91 113.73 1ult h THR 357 Ca -0.48 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1ult h THR 357 Cb 1.18 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1ult h THR 357 CO 0.61 0.02 0.00 0.61 0.37 0.00 0.00 175.52 177.13 1ult n GLY 358 N -1.38 0.90 3.64 2.16 0.00 -0.98 -3.64 105.19 105.88 1ult n GLY 358 Ca 0.10 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 1ult n GLY 358 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ult s LEU 359 N 0.00 3.30 0.34 0.99 1.43 -0.05 -0.22 118.68 124.46 1ult s LEU 359 Ca 0.00 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 1ult s LEU 359 Cb 0.00 -2.03 -0.11 0.00 0.03 0.00 0.00 46.19 44.08 1ult s LEU 359 CO 0.00 0.19 1.52 -2.84 0.23 0.00 0.00 176.35 175.45 1ult s PRO 360 N -2.13 4.12 0.64 1.29 0.02 -1.26 -1.50 135.00 136.18 1ult s PRO 360 Ca 0.23 2.56 -0.05 0.00 0.02 0.00 0.00 61.00 63.76 1ult s PRO 360 Cb -0.11 -2.99 0.04 0.00 0.02 0.00 0.00 34.50 31.45 1ult s PRO 360 CO 0.15 -0.56 0.93 0.96 -0.33 0.00 0.00 177.00 178.16 1ult s ILE 361 N -0.70 2.75 0.48 2.83 -4.36 -0.58 -4.86 121.20 116.75 1ult s ILE 361 Ca 0.57 -0.28 -0.22 0.00 -0.26 0.00 0.00 60.65 60.46 1ult s ILE 361 Cb -0.47 -3.13 -0.09 0.00 1.25 0.00 0.00 42.46 40.02 1ult s ILE 361 CO 0.57 -0.13 0.87 -2.65 0.24 0.00 0.00 174.94 173.85 1ult n PRO 362 N -2.71 1.04 -0.97 0.37 -0.02 -1.26 -2.14 135.00 129.32 1ult n PRO 362 Ca 0.07 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1ult n PRO 362 Cb 0.59 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1ult n PRO 362 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ult n LEU 363 N 0.35 0.29 -4.28 2.45 4.77 -1.26 -4.89 117.00 114.42 1ult n LEU 363 Ca 0.11 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.76 1ult n LEU 363 Cb 0.42 -0.93 -0.16 0.00 -2.33 0.00 0.00 43.42 40.42 1ult n LEU 363 CO 0.54 -0.26 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.16 1ult s VAL 364 N -2.03 2.56 -0.24 4.08 1.01 -0.91 -4.28 120.40 120.59 1ult s VAL 364 Ca 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1ult s VAL 364 Cb 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1ult s VAL 364 CO 0.00 0.54 0.05 -0.13 0.00 0.00 0.00 175.10 175.55 1ult s ARG 365 N 0.46 3.64 0.06 2.72 0.52 -0.46 -4.75 118.95 121.14 1ult s ARG 365 Ca -0.13 -0.49 0.05 0.00 -0.52 0.00 0.00 55.73 54.64 1ult s ARG 365 Cb -0.17 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 1ult s ARG 365 CO 0.05 -0.13 -0.14 -1.17 0.02 0.00 0.00 175.30 173.93 1ult s LEU 366 N 1.44 2.25 0.06 2.53 0.20 -1.26 -1.57 118.68 122.33 1ult s LEU 366 Ca 0.05 -0.58 -0.19 0.00 0.69 0.00 0.00 54.13 54.10 1ult s LEU 366 Cb -0.15 -0.50 0.04 0.00 -0.43 0.00 0.00 46.19 45.15 1ult s LEU 366 CO 0.03 -0.06 0.44 0.00 -0.29 0.00 0.00 176.35 176.47 1ult s ARG 367 N -1.61 0.98 -0.32 1.98 1.70 -1.02 -5.01 118.95 115.64 1ult s ARG 367 Ca -0.02 -0.38 -0.03 0.00 -0.47 0.00 0.00 55.73 54.83 1ult s ARG 367 Cb -0.10 0.44 0.06 0.00 -0.57 0.00 0.00 34.95 34.78 1ult s ARG 367 CO 0.02 -0.35 0.05 0.08 -1.08 0.00 0.00 175.30 174.02 1ult s VAL 368 N -2.70 3.21 0.41 4.99 1.01 -1.26 -1.22 120.40 124.84 1ult s VAL 368 Ca -0.04 -1.42 0.04 0.00 0.00 0.00 0.00 61.98 60.56 1ult s VAL 368 Cb -0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1ult s VAL 368 CO -0.04 -0.20 0.06 0.00 0.00 0.00 0.00 175.10 174.91 1ult s ALA 369 N 1.27 3.07 0.43 5.51 0.00 -0.27 -0.74 121.76 131.02 1ult s ALA 369 Ca -0.03 -1.49 -0.00 0.00 0.00 0.00 0.00 51.96 50.44 1ult s ALA 369 Cb -0.20 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1ult s ALA 369 CO -0.01 -0.21 0.15 -0.40 0.00 0.00 0.00 175.76 175.29 1ult n ASP 370 N -1.04 0.21 0.00 0.00 3.85 -0.60 0.47 116.55 119.44 1ult n ASP 370 Ca -0.08 -1.17 0.03 0.00 -0.71 0.00 0.00 54.79 52.86 1ult n ASP 370 Cb 0.66 -0.10 0.15 0.00 -1.35 0.00 0.00 41.12 40.48 1ult n ASP 370 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1ult n GLU 371 N -1.28 0.01 0.00 0.11 -0.58 -1.26 -0.99 120.64 116.65 1ult n GLU 371 Ca 0.03 0.36 0.11 0.00 -0.42 0.00 0.00 57.16 57.23 1ult n GLU 371 Cb 0.09 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.44 1ult n GLU 371 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ult n GLU 372 N -1.47 0.05 -0.75 3.49 1.02 -1.26 -4.94 120.64 116.77 1ult n GLU 372 Ca 0.02 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1ult n GLU 372 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1ult n GLU 372 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ult n GLY 373 N 1.50 0.56 3.77 0.62 0.00 -0.16 -5.02 105.19 106.45 1ult n GLY 373 Ca 0.05 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1ult n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ult s ARG 374 N -1.19 4.08 0.32 1.61 0.52 -1.26 -4.80 118.95 118.22 1ult s ARG 374 Ca 0.00 0.16 -0.29 0.00 -0.52 0.00 0.00 55.73 55.08 1ult s ARG 374 Cb 0.00 -3.35 -0.12 0.00 0.52 0.00 0.00 34.95 32.00 1ult s ARG 374 CO 0.00 0.40 1.44 -2.30 0.02 0.00 0.00 175.30 174.86 1ult n PRO 375 N 3.00 2.40 -3.03 3.54 -0.02 -1.26 -1.55 135.00 138.07 1ult n PRO 375 Ca -0.13 0.85 -0.24 0.00 -2.02 0.00 0.00 63.50 61.95 1ult n PRO 375 Cb 0.52 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1ult n PRO 375 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ult s VAL 376 N -0.59 4.49 0.30 -1.45 -7.23 0.08 -4.87 120.40 111.12 1ult s VAL 376 Ca 0.60 -0.35 -0.29 0.00 -1.81 0.00 0.00 61.98 60.13 1ult s VAL 376 Cb -0.54 -3.66 -0.13 0.00 0.56 0.00 0.00 36.38 32.60 1ult s VAL 376 CO 0.56 -0.50 1.21 -2.65 -0.31 0.00 0.00 175.10 173.42 1ult n PRO 377 N -2.04 1.82 -1.86 4.82 -0.02 -1.26 -4.88 135.00 131.58 1ult n PRO 377 Ca -0.01 0.64 -0.36 0.00 -2.02 0.00 0.00 63.50 61.75 1ult n PRO 377 Cb 0.57 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 1ult n PRO 377 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ult n LYS 378 N 0.88 4.00 -0.02 -0.52 5.02 -1.26 -4.41 118.16 121.84 1ult n LYS 378 Ca 0.08 -3.17 0.08 0.00 -2.02 0.00 0.00 58.31 53.28 1ult n LYS 378 Cb 0.34 -2.49 0.08 0.00 -0.02 0.00 0.00 35.03 32.94 1ult n LYS 378 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ult n ASP 379 N 1.44 2.49 -0.47 4.39 5.68 -1.14 -3.01 116.55 125.94 1ult n ASP 379 Ca 0.58 -1.73 -0.06 0.00 -0.50 0.00 0.00 54.79 53.08 1ult n ASP 379 Cb 0.33 -0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.26 1ult n ASP 379 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ult n GLY 380 N 0.96 0.83 1.19 6.12 0.00 -0.92 -4.81 105.19 108.56 1ult n GLY 380 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1ult n GLY 380 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ult n LYS 381 N -2.44 0.00 -1.70 1.61 4.76 -1.26 -4.86 118.16 114.27 1ult n LYS 381 Ca -0.06 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.95 1ult n LYS 381 Cb 0.25 -0.34 -0.03 0.00 -1.84 0.00 0.00 35.03 33.06 1ult n LYS 381 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ult n ALA 382 N -2.55 2.34 -2.42 7.82 0.00 -1.26 -4.95 120.51 119.48 1ult n ALA 382 Ca 0.00 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.48 1ult n ALA 382 Cb 0.23 -2.47 -0.06 0.00 0.00 0.00 0.00 19.45 17.15 1ult n ALA 382 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ult s LEU 383 N 1.16 4.45 0.27 0.00 1.43 -1.26 -4.42 118.68 120.32 1ult s LEU 383 Ca 0.77 1.05 -0.20 0.00 -1.03 0.00 0.00 54.13 54.72 1ult s LEU 383 Cb -0.56 -2.84 0.02 0.00 0.03 0.00 0.00 46.19 42.83 1ult s LEU 383 CO 0.34 0.25 0.68 -0.83 0.23 0.00 0.00 176.35 177.02 1ult s GLY 384 N -1.28 0.01 -0.03 -3.19 0.00 -0.86 -4.86 107.32 97.11 1ult s GLY 384 Ca 0.29 -0.40 -0.16 0.00 0.00 0.00 0.00 44.72 44.45 1ult s GLY 384 CO 0.17 -0.18 0.43 1.85 0.00 0.00 0.00 173.10 175.37 1ult s GLU 385 N -3.94 4.06 -0.08 2.90 2.12 0.18 -1.09 118.70 122.85 1ult s GLU 385 Ca 0.13 0.43 -0.30 0.00 0.36 0.00 0.00 54.97 55.59 1ult s GLU 385 Cb -0.05 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 1ult s GLU 385 CO 0.07 0.54 1.30 0.08 -0.54 0.00 0.00 175.26 176.72 1ult s VAL 386 N -0.61 4.08 -0.01 3.70 1.01 -0.36 -1.12 120.40 127.09 1ult s VAL 386 Ca 0.24 1.38 0.07 0.00 0.00 0.00 0.00 61.98 63.67 1ult s VAL 386 Cb -0.16 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1ult s VAL 386 CO 0.13 -0.05 -0.21 -1.10 0.00 0.00 0.00 175.10 173.86 1ult s GLN 387 N 2.82 1.70 0.13 2.72 -0.21 -0.36 -2.41 119.66 124.05 1ult s GLN 387 Ca 0.59 -0.79 0.04 0.00 0.02 0.00 0.00 55.36 55.22 1ult s GLN 387 Cb -0.26 -1.66 -0.04 0.00 1.00 0.00 0.00 33.01 32.04 1ult s GLN 387 CO 0.21 0.45 -0.10 -0.51 -2.12 0.00 0.00 175.29 173.23 1ult s LEU 388 N -0.59 2.49 -0.06 2.90 1.43 -0.52 -2.44 118.68 121.88 1ult s LEU 388 Ca 0.08 -0.96 -0.06 0.00 -1.03 0.00 0.00 54.13 52.17 1ult s LEU 388 Cb -0.08 -0.31 0.02 0.00 0.03 0.00 0.00 46.19 45.85 1ult s LEU 388 CO -0.00 -0.33 0.17 -0.54 0.23 0.00 0.00 176.35 175.88 1ult s LYS 389 N -3.49 0.19 0.00 1.70 1.02 -0.61 0.00 119.74 118.55 1ult s LYS 389 Ca 0.13 0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.37 1ult s LYS 389 Cb 0.01 0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 1ult s LYS 389 CO -0.00 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 1ult n GLY 390 N 3.10 2.08 0.39 -3.33 0.00 -1.26 -1.35 105.19 104.82 1ult n GLY 390 Ca -0.14 -1.00 0.20 0.00 0.00 0.00 0.00 46.02 45.09 1ult n GLY 390 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ult h PRO 391 N 0.00 0.03 -0.11 1.61 0.11 -1.97 -2.54 132.00 129.12 1ult h PRO 391 Ca 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1ult h PRO 391 Cb 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1ult h PRO 391 CO 0.00 0.02 -0.07 -2.67 -0.21 0.00 0.00 178.00 175.07 1ult n TRP 392 N -4.38 0.39 -3.65 0.65 2.14 -1.26 -4.33 117.44 107.00 1ult n TRP 392 Ca 0.11 -1.09 -0.36 0.00 2.07 0.00 0.00 57.50 58.23 1ult n TRP 392 Cb 0.62 -0.25 -0.09 0.00 -0.81 0.00 0.00 31.31 30.79 1ult n TRP 392 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 1ult s ILE 393 N -2.95 5.36 0.62 -1.67 -1.09 -0.96 -3.28 121.20 117.24 1ult s ILE 393 Ca 0.37 0.26 -0.16 0.00 -2.23 0.00 0.00 60.65 58.89 1ult s ILE 393 Cb 0.32 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.66 1ult s ILE 393 CO 0.03 0.38 1.12 0.28 -1.23 0.00 0.00 174.94 175.52 1ult s THR 394 N 0.75 3.23 -1.16 2.92 -1.32 -1.25 -4.78 115.64 114.03 1ult s THR 394 Ca 0.10 0.63 0.10 0.00 -1.21 0.00 0.00 61.69 61.30 1ult s THR 394 Cb -0.13 -3.16 0.11 0.00 -1.51 0.00 0.00 72.50 67.81 1ult s THR 394 CO 0.02 -0.30 0.87 0.61 -2.21 0.00 0.00 174.62 173.61 1ult n GLY 395 N -0.32 0.01 0.00 6.08 0.00 -1.26 -4.79 105.19 104.90 1ult n GLY 395 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ult n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ult n GLY 396 N 0.53 -0.75 3.16 -0.02 0.00 -1.26 -4.66 105.19 102.18 1ult n GLY 396 Ca 0.06 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1ult n GLY 396 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ult s TYR 397 N -3.84 0.88 -0.08 1.61 2.02 -1.26 -4.87 117.35 111.80 1ult s TYR 397 Ca 0.00 -1.11 -0.25 0.00 -0.37 0.00 0.00 57.07 55.34 1ult s TYR 397 Cb 0.00 -0.52 -0.03 0.00 -0.40 0.00 0.00 41.96 41.01 1ult s TYR 397 CO 0.00 -0.37 0.78 -0.47 -1.57 0.00 0.00 175.55 173.92 1ult s TYR 398 N -3.87 3.55 -1.12 2.71 5.04 -0.78 -4.34 117.35 118.53 1ult s TYR 398 Ca 0.19 1.31 -0.20 0.00 -2.44 0.00 0.00 57.07 55.93 1ult s TYR 398 Cb 0.07 -2.91 -0.01 0.00 0.35 0.00 0.00 41.96 39.46 1ult s TYR 398 CO -0.01 -0.02 0.79 0.41 -1.34 0.00 0.00 175.55 175.39 1ult n GLY 399 N 3.18 -1.01 2.70 8.97 0.00 -1.26 -4.48 105.19 113.29 1ult n GLY 399 Ca 0.01 0.46 -0.04 0.00 0.00 0.00 0.00 46.02 46.45 1ult n GLY 399 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ult n ASN 400 N -2.66 -2.10 -0.23 1.61 4.05 -1.26 -5.04 115.26 109.63 1ult n ASN 400 Ca -0.09 -1.88 -0.03 0.00 0.45 0.00 0.00 54.58 53.02 1ult n ASN 400 Cb 0.59 1.12 0.03 0.00 1.23 0.00 0.00 39.78 42.75 1ult n ASN 400 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1ult h GLU 401 N 4.17 -0.10 -0.47 1.20 4.39 -1.93 -1.62 114.58 120.21 1ult h GLU 401 Ca -0.05 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.73 1ult h GLU 401 Cb 1.14 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.76 1ult h GLU 401 CO -0.04 -0.07 0.13 0.93 -1.16 0.00 0.00 179.01 178.80 1ult h GLU 402 N -0.11 0.28 -0.33 2.33 5.08 -1.99 0.19 114.58 120.03 1ult h GLU 402 Ca 0.27 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 1ult h GLU 402 Cb 0.55 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1ult h GLU 402 CO -0.73 0.18 -0.29 0.00 -1.00 0.00 0.00 179.01 177.18 1ult h ALA 403 N 1.34 0.88 -0.06 3.43 0.00 -1.86 -3.22 119.26 119.78 1ult h ALA 403 Ca 0.23 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1ult h ALA 403 Cb 0.27 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ult h ALA 403 CO -0.27 0.63 -0.06 1.15 0.00 0.00 0.00 179.25 180.70 1ult h THR 404 N 0.59 1.38 -0.40 0.00 2.02 -0.75 -3.13 112.91 112.63 1ult h THR 404 Ca 0.07 -1.25 0.10 0.00 0.77 0.00 0.00 66.41 66.10 1ult h THR 404 Cb 0.79 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 69.28 1ult h THR 404 CO 0.06 0.34 0.28 0.03 0.37 0.00 0.00 175.52 176.61 1ult h ARG 405 N -0.32 0.07 -0.46 6.66 3.08 -0.70 -2.09 114.38 120.62 1ult h ARG 405 Ca 0.01 -0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.87 1ult h ARG 405 Cb 0.58 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.51 1ult h ARG 405 CO 0.02 0.04 0.08 -1.13 -1.07 0.00 0.00 179.97 177.91 1ult n SER 406 N -4.44 3.27 0.02 7.04 3.41 -1.22 -4.60 113.62 117.11 1ult n SER 406 Ca 0.06 -3.50 -0.16 0.00 -0.26 0.00 0.00 58.87 55.01 1ult n SER 406 Cb 0.43 -0.66 -0.14 0.00 -0.26 0.00 0.00 64.21 63.58 1ult n SER 406 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ult h ALA 407 N 1.39 0.49 -2.13 7.33 0.00 -1.31 -3.48 119.26 121.54 1ult h ALA 407 Ca 0.23 -1.32 -0.49 0.00 0.00 0.00 0.00 54.91 53.33 1ult h ALA 407 Cb 1.86 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 20.11 1ult h ALA 407 CO 0.49 1.34 -0.48 -0.51 0.00 0.00 0.00 179.25 180.09 1ult s LEU 408 N -6.73 3.92 0.46 0.00 1.43 -1.26 -1.46 118.68 115.04 1ult s LEU 408 Ca -0.13 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1ult s LEU 408 Cb 0.07 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1ult s LEU 408 CO 0.81 -0.10 0.72 0.42 0.23 0.00 0.00 176.35 178.43 1ult s THR 409 N -2.12 4.59 0.44 5.49 -4.23 -0.06 -4.91 115.64 114.84 1ult s THR 409 Ca 0.35 -0.15 0.26 0.00 -1.18 0.00 0.00 61.69 60.97 1ult s THR 409 Cb -0.08 -3.72 0.46 0.00 1.34 0.00 0.00 72.50 70.49 1ult s THR 409 CO 0.26 -0.61 1.74 -0.65 -0.54 0.00 0.00 174.62 174.82 1ult h PRO 410 N 0.34 0.22 -0.30 3.99 0.11 -1.95 0.39 132.00 134.80 1ult h PRO 410 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ult h PRO 410 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ult h PRO 410 CO 0.60 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 1ult n ASP 411 N -4.52 1.72 0.00 -2.05 5.75 -1.26 -4.94 116.55 111.25 1ult n ASP 411 Ca 0.28 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 1ult n ASP 411 Cb 1.11 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 41.00 1ult n ASP 411 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ult n GLY 412 N 1.04 0.79 3.83 6.12 0.00 0.14 -5.08 105.19 112.03 1ult n GLY 412 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1ult n GLY 412 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ult s PHE 413 N -2.12 3.61 0.08 1.61 0.40 -1.26 -4.76 117.98 115.54 1ult s PHE 413 Ca 0.00 1.22 -0.28 0.00 -0.60 0.00 0.00 56.93 57.27 1ult s PHE 413 Cb 0.00 -2.49 -0.06 0.00 0.51 0.00 0.00 43.02 40.98 1ult s PHE 413 CO 0.00 0.37 0.88 0.12 0.70 0.00 0.00 175.22 177.29 1ult s PHE 414 N -1.53 3.78 -0.44 0.36 5.36 0.10 -0.89 117.98 124.73 1ult s PHE 414 Ca 0.41 1.67 -0.20 0.00 -0.96 0.00 0.00 56.93 57.85 1ult s PHE 414 Cb -0.15 -2.96 0.02 0.00 -0.34 0.00 0.00 43.02 39.59 1ult s PHE 414 CO 0.20 0.23 0.59 1.03 -1.46 0.00 0.00 175.22 175.81 1ult s ARG 415 N 0.00 3.23 0.28 10.12 0.52 -0.53 -1.44 118.95 131.13 1ult s ARG 415 Ca 0.44 -0.47 0.08 0.00 -0.52 0.00 0.00 55.73 55.26 1ult s ARG 415 Cb -0.22 -3.96 0.40 0.00 0.52 0.00 0.00 34.95 31.70 1ult s ARG 415 CO 0.27 -0.98 1.65 1.79 0.02 0.00 0.00 175.30 178.06 1ult h THR 416 N 5.84 1.37 0.00 0.02 1.35 -1.81 -3.47 112.91 116.21 1ult h THR 416 Ca -0.26 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.81 1ult h THR 416 Cb 1.10 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1ult h THR 416 CO 0.87 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 177.28 1ult n GLY 417 N 0.03 0.80 3.80 5.82 0.00 -1.26 -5.03 105.19 109.36 1ult n GLY 417 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1ult n GLY 417 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ult s ASP 418 N -2.90 6.57 0.01 1.61 1.01 -1.26 -5.01 116.67 116.69 1ult s ASP 418 Ca 0.00 0.67 -0.01 0.00 0.71 0.00 0.00 52.55 53.92 1ult s ASP 418 Cb 0.00 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 1ult s ASP 418 CO 0.00 0.26 0.16 -0.63 0.21 0.00 0.00 175.17 175.16 1ult s ILE 419 N -0.47 5.21 0.21 0.77 -1.09 -1.26 -1.22 121.20 123.34 1ult s ILE 419 Ca 0.19 -0.29 -0.22 0.00 -2.23 0.00 0.00 60.65 58.10 1ult s ILE 419 Cb -0.14 -3.44 0.07 0.00 -1.58 0.00 0.00 42.46 37.37 1ult s ILE 419 CO 0.07 0.29 1.01 0.00 -1.23 0.00 0.00 174.94 175.08 1ult s ALA 420 N -1.33 -1.51 0.15 9.38 0.00 -0.25 -0.80 121.76 127.41 1ult s ALA 420 Ca 0.28 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 51.93 1ult s ALA 420 Cb -0.12 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1ult s ALA 420 CO 0.19 -1.06 -0.12 0.14 0.00 0.00 0.00 175.76 174.91 1ult s VAL 421 N -2.24 1.33 0.01 0.00 -7.23 -0.89 -2.03 120.40 109.35 1ult s VAL 421 Ca 0.21 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 1ult s VAL 421 Cb -0.03 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 35.15 1ult s VAL 421 CO 0.06 -0.59 0.05 -1.66 -0.31 0.00 0.00 175.10 172.64 1ult s TRP 422 N -2.79 0.16 0.49 2.82 1.48 -1.26 -0.70 118.94 119.14 1ult s TRP 422 Ca 0.14 -0.34 0.05 0.00 -1.06 0.00 0.00 56.10 54.89 1ult s TRP 422 Cb -0.01 -0.12 0.05 0.00 -1.16 0.00 0.00 33.47 32.23 1ult s TRP 422 CO 0.03 -0.23 0.44 -0.40 -4.06 0.00 0.00 176.95 172.72 1ult n ASP 423 N 1.54 2.41 0.27 -2.66 5.68 -0.79 -2.16 116.55 120.84 1ult n ASP 423 Ca -0.23 -2.61 0.15 0.00 -0.50 0.00 0.00 54.79 51.60 1ult n ASP 423 Cb 0.55 -0.11 0.74 0.00 -1.14 0.00 0.00 41.12 41.16 1ult n ASP 423 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1ult h GLU 424 N 0.00 0.00 0.00 0.11 4.39 -1.89 -2.09 114.58 115.11 1ult h GLU 424 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1ult h GLU 424 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1ult h GLU 424 CO 0.45 0.08 0.00 0.39 -1.16 0.00 0.00 179.01 178.78 1ult n GLU 425 N -3.33 0.28 -0.03 2.33 -0.58 -1.26 -4.89 120.64 113.16 1ult n GLU 425 Ca -0.01 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1ult n GLU 425 Cb 0.27 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1ult n GLU 425 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ult n GLY 426 N 1.23 0.54 3.75 0.62 0.00 -0.78 -5.05 105.19 105.50 1ult n GLY 426 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1ult n GLY 426 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ult s TYR 427 N -2.21 3.02 -0.02 1.61 2.02 -1.26 -4.58 117.35 115.94 1ult s TYR 427 Ca 0.00 1.14 0.02 0.00 -0.37 0.00 0.00 57.07 57.86 1ult s TYR 427 Cb 0.00 -3.78 -0.03 0.00 -0.40 0.00 0.00 41.96 37.75 1ult s TYR 427 CO 0.00 -2.43 -0.04 0.08 -1.57 0.00 0.00 175.55 171.58 1ult s VAL 428 N -0.31 3.85 -0.32 0.71 1.01 0.69 -1.88 120.40 124.15 1ult s VAL 428 Ca 0.56 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1ult s VAL 428 Cb -0.41 -2.67 0.10 0.00 0.00 0.00 0.00 36.38 33.41 1ult s VAL 428 CO 0.46 0.44 0.11 -0.70 0.00 0.00 0.00 175.10 175.41 1ult s GLU 429 N -1.31 0.70 0.26 2.72 2.12 0.12 -2.33 118.70 120.99 1ult s GLU 429 Ca 0.17 -1.10 -0.30 0.00 0.36 0.00 0.00 54.97 54.10 1ult s GLU 429 Cb -0.11 -1.93 -0.10 0.00 0.26 0.00 0.00 34.13 32.25 1ult s GLU 429 CO 0.07 -1.01 1.39 0.42 -0.54 0.00 0.00 175.26 175.59 1ult s ILE 430 N 1.55 2.76 -0.12 -3.70 -1.09 -1.26 -2.09 121.20 117.24 1ult s ILE 430 Ca 0.11 0.66 -0.06 0.00 -2.23 0.00 0.00 60.65 59.13 1ult s ILE 430 Cb -0.18 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.24 1ult s ILE 430 CO -0.24 0.12 0.08 -0.54 -1.23 0.00 0.00 174.94 173.13 1ult s LYS 431 N -0.63 3.42 -0.39 2.79 -0.14 0.02 -4.94 119.74 119.87 1ult s LYS 431 Ca 0.57 -0.26 -0.27 0.00 -1.36 0.00 0.00 55.97 54.65 1ult s LYS 431 Cb -0.41 -3.08 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 1ult s LYS 431 CO 0.45 0.65 2.05 0.34 -0.76 0.00 0.00 175.35 178.08 1ult s ASP 432 N -0.69 5.35 0.00 2.83 -1.08 -1.26 -4.55 116.67 117.27 1ult s ASP 432 Ca 0.12 1.23 0.10 0.00 -0.52 0.00 0.00 52.55 53.48 1ult s ASP 432 Cb -0.12 -2.52 0.49 0.00 -1.46 0.00 0.00 42.92 39.32 1ult s ASP 432 CO 0.02 -2.15 1.17 -2.11 0.52 0.00 0.00 175.17 172.63 1ult n ARG 433 N 8.78 0.15 0.00 4.34 1.85 -1.26 -1.52 116.66 129.00 1ult n ARG 433 Ca 0.27 0.18 0.00 0.00 -1.00 0.00 0.00 57.85 57.30 1ult n ARG 433 Cb 0.49 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.40 1ult n ARG 433 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1ult n LEU 434 N -1.26 0.00 0.00 2.89 4.32 -1.26 -4.24 117.00 117.46 1ult n LEU 434 Ca 0.05 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 56.06 1ult n LEU 434 Cb 0.07 -0.19 0.10 0.00 -1.62 0.00 0.00 43.42 41.79 1ult n LEU 434 CO 0.07 -0.48 0.52 0.29 -1.22 0.00 0.00 177.39 176.57 1ult n LYS 435 N -2.44 0.04 0.00 3.23 5.02 -1.25 -3.97 118.16 118.79 1ult n LYS 435 Ca 0.00 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1ult n LYS 435 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1ult n LYS 435 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1ult n ASP 436 N -1.37 0.50 -4.77 4.39 2.03 -1.03 -4.95 116.55 111.34 1ult n ASP 436 Ca 0.02 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.95 1ult n ASP 436 Cb 0.04 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.39 1ult n ASP 436 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ult s LEU 437 N -3.44 4.40 -0.26 -2.67 1.43 -0.58 -0.93 118.68 116.62 1ult s LEU 437 Ca 0.00 1.99 -0.02 0.00 -1.03 0.00 0.00 54.13 55.08 1ult s LEU 437 Cb 0.00 -3.90 0.03 0.00 0.03 0.00 0.00 46.19 42.35 1ult s LEU 437 CO 0.00 -0.14 -0.04 -0.63 0.23 0.00 0.00 176.35 175.77 1ult s ILE 438 N -1.45 2.96 -0.81 -0.59 1.01 0.12 -4.56 121.20 117.88 1ult s ILE 438 Ca 0.49 -1.11 -0.22 0.00 0.00 0.00 0.00 60.65 59.81 1ult s ILE 438 Cb -0.24 -2.56 0.09 0.00 0.01 0.00 0.00 42.46 39.76 1ult s ILE 438 CO 0.30 0.11 1.11 -0.75 0.00 0.00 0.00 174.94 175.71 1ult s LYS 439 N 1.31 3.35 -0.51 2.79 2.20 -1.26 -1.35 119.74 126.27 1ult s LYS 439 Ca -0.01 -1.15 -0.09 0.00 -0.36 0.00 0.00 55.97 54.36 1ult s LYS 439 Cb -0.18 -4.61 0.13 0.00 -1.51 0.00 0.00 37.83 31.66 1ult s LYS 439 CO -0.03 -1.88 0.38 0.45 -0.36 0.00 0.00 175.35 173.91 1ult s SER 440 N 3.84 5.75 -0.92 1.43 0.15 0.03 -2.46 113.70 121.52 1ult s SER 440 Ca 0.30 -2.04 -0.07 0.00 0.70 0.00 0.00 55.95 54.84 1ult s SER 440 Cb -0.10 -2.02 -0.02 0.00 -1.71 0.00 0.00 66.02 62.18 1ult s SER 440 CO 0.01 -0.66 0.76 0.61 1.20 0.00 0.00 173.24 175.15 1ult n GLY 441 N 4.74 -1.17 2.99 9.45 0.00 -1.26 -2.17 105.19 117.76 1ult n GLY 441 Ca -0.05 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1ult n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ult n GLY 442 N -1.62 0.09 3.47 -0.02 0.00 -1.26 -4.95 105.19 100.90 1ult n GLY 442 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1ult n GLY 442 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ult s GLU 443 N -1.55 1.66 0.09 1.61 0.41 -0.92 -5.01 118.70 114.98 1ult s GLU 443 Ca 0.00 -1.79 0.10 0.00 -0.41 0.00 0.00 54.97 52.87 1ult s GLU 443 Cb 0.00 -1.62 -0.03 0.00 -1.78 0.00 0.00 34.13 30.70 1ult s GLU 443 CO 0.00 0.24 -0.26 -1.58 -0.49 0.00 0.00 175.26 173.17 1ult s TRP 444 N -2.63 2.25 -0.02 1.61 0.52 -1.26 -0.79 118.94 118.62 1ult s TRP 444 Ca 0.30 -0.40 0.00 0.00 0.02 0.00 0.00 56.10 56.02 1ult s TRP 444 Cb -0.02 -1.28 0.02 0.00 -1.15 0.00 0.00 33.47 31.03 1ult s TRP 444 CO 0.14 0.22 0.01 0.42 0.02 0.00 0.00 176.95 177.76 1ult s ILE 445 N -0.94 0.04 -0.22 2.03 1.01 -0.46 -4.90 121.20 117.77 1ult s ILE 445 Ca 0.12 0.10 -0.20 0.00 0.00 0.00 0.00 60.65 60.66 1ult s ILE 445 Cb -0.10 -0.12 -0.02 0.00 0.01 0.00 0.00 42.46 42.23 1ult s ILE 445 CO 0.04 0.08 0.62 -0.55 0.00 0.00 0.00 174.94 175.13 1ult s SER 446 N 0.67 6.64 0.19 3.58 0.15 -1.26 0.12 113.70 123.79 1ult s SER 446 Ca -0.06 0.78 -0.00 0.00 0.70 0.00 0.00 55.95 57.36 1ult s SER 446 Cb -0.09 -2.34 0.09 0.00 -1.71 0.00 0.00 66.02 61.98 1ult s SER 446 CO -0.02 -0.30 1.46 0.77 1.20 0.00 0.00 173.24 176.35 1ult h SER 447 N 7.62 0.45 -0.62 5.45 4.64 -1.35 -3.03 113.55 126.71 1ult h SER 447 Ca -0.30 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1ult h SER 447 Cb 1.14 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 1ult h SER 447 CO 0.77 1.01 0.40 0.58 -0.87 0.00 0.00 176.83 178.72 1ult h VAL 448 N 0.27 1.17 -0.13 0.95 2.07 -1.87 -0.57 116.25 118.14 1ult h VAL 448 Ca -0.02 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ult h VAL 448 Cb 1.26 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1ult h VAL 448 CO 0.12 0.17 0.06 0.44 0.02 0.00 0.00 177.57 178.38 1ult h ASP 449 N 0.85 0.17 -0.22 0.57 3.45 -1.94 -1.18 116.42 118.12 1ult h ASP 449 Ca 0.23 -0.12 0.02 0.00 0.43 0.00 0.00 57.03 57.59 1ult h ASP 449 Cb -0.07 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1ult h ASP 449 CO -0.05 0.24 0.07 -0.07 -1.57 0.00 0.00 179.24 177.86 1ult h LEU 450 N 0.09 0.08 -0.78 1.55 3.38 -1.37 -1.90 115.31 116.36 1ult h LEU 450 Ca 0.04 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1ult h LEU 450 Cb 0.11 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ult h LEU 450 CO -0.01 0.07 -0.29 1.05 0.09 0.00 0.00 178.44 179.36 1ult h GLU 451 N 0.17 0.60 -0.54 1.13 4.11 -1.05 -0.80 114.58 118.21 1ult h GLU 451 Ca 0.10 -0.25 -0.07 0.00 0.07 0.00 0.00 59.36 59.20 1ult h GLU 451 Cb 0.07 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1ult h GLU 451 CO -0.10 0.82 0.04 -0.91 0.07 0.00 0.00 179.01 178.93 1ult h ASN 452 N 0.52 0.85 -0.21 3.06 2.35 -1.03 -0.52 115.58 120.60 1ult h ASN 452 Ca 0.07 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1ult h ASN 452 Cb 0.76 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1ult h ASN 452 CO 0.06 0.89 -0.11 0.00 -1.65 0.00 0.00 177.43 176.62 1ult h ALA 453 N 1.21 0.30 -0.62 -0.83 0.00 -1.08 -3.19 119.26 115.05 1ult h ALA 453 Ca 0.16 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ult h ALA 453 Cb 0.44 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1ult h ALA 453 CO 0.02 0.15 0.38 -0.07 0.00 0.00 0.00 179.25 179.73 1ult h LEU 454 N 0.15 0.63 0.00 0.00 3.38 -0.87 -0.47 115.31 118.13 1ult h LEU 454 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ult h LEU 454 Cb 0.61 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ult h LEU 454 CO 0.03 0.44 0.00 0.23 0.09 0.00 0.00 178.44 179.23 1ult n MET 455 N -4.72 0.25 0.03 1.13 2.81 -0.23 -1.01 117.12 115.39 1ult n MET 455 Ca 0.06 0.03 -0.04 0.00 -1.81 0.00 0.00 57.70 55.93 1ult n MET 455 Cb 0.08 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 30.99 1ult n MET 455 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1ult h GLY 456 N 1.37 0.00 -4.10 3.03 0.00 -1.09 -3.46 103.07 98.83 1ult h GLY 456 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1ult h GLY 456 CO 0.00 0.00 0.75 -1.58 0.00 0.00 0.00 176.54 175.71 1ult s HIS 457 N -2.76 2.91 0.35 5.60 5.04 -0.18 -4.92 115.29 121.32 1ult s HIS 457 Ca -0.02 1.13 0.05 0.00 -1.54 0.00 0.00 55.06 54.67 1ult s HIS 457 Cb 0.09 -3.85 0.69 0.00 0.04 0.00 0.00 32.58 29.54 1ult s HIS 457 CO 0.81 -2.63 1.95 -1.00 -2.34 0.00 0.00 174.74 171.53 1ult h PRO 458 N 4.18 0.80 0.00 2.88 0.13 -1.89 -2.27 132.00 135.82 1ult h PRO 458 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1ult h PRO 458 Cb 1.22 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1ult h PRO 458 CO 0.72 0.53 0.00 1.63 -0.23 0.00 0.00 178.00 180.65 1ult n LYS 459 N -4.48 0.36 -3.87 0.86 5.02 -1.26 -4.71 118.16 110.08 1ult n LYS 459 Ca 0.11 0.04 -0.36 0.00 -2.02 0.00 0.00 58.31 56.09 1ult n LYS 459 Cb 0.21 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.60 1ult n LYS 459 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ult s VAL 460 N -2.58 4.50 -0.14 -0.18 1.01 -0.86 0.50 120.40 122.66 1ult s VAL 460 Ca 0.24 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 1ult s VAL 460 Cb 0.17 -3.08 -0.25 0.00 0.00 0.00 0.00 36.38 33.23 1ult s VAL 460 CO 0.39 0.38 0.34 1.17 0.00 0.00 0.00 175.10 177.38 1ult n LYS 461 N 4.43 0.73 -3.72 2.72 4.81 0.08 -4.77 118.16 122.44 1ult n LYS 461 Ca -0.16 0.32 -0.13 0.00 -0.87 0.00 0.00 58.31 57.47 1ult n LYS 461 Cb 0.52 -1.71 -0.10 0.00 0.02 0.00 0.00 35.03 33.76 1ult n LYS 461 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ult s GLU 462 N -2.53 0.51 -0.01 1.64 2.02 -1.10 -5.01 118.70 114.23 1ult s GLU 462 Ca -0.24 0.64 0.01 0.00 0.02 0.00 0.00 54.97 55.40 1ult s GLU 462 Cb 0.07 0.23 0.01 0.00 0.10 0.00 0.00 34.13 34.53 1ult s GLU 462 CO 0.74 -0.07 -0.01 0.00 0.02 0.00 0.00 175.26 175.93 1ult s ALA 463 N 0.35 0.23 -0.20 5.21 0.00 -1.26 -0.47 121.76 125.62 1ult s ALA 463 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 1ult s ALA 463 Cb -0.04 -0.15 0.05 0.00 0.00 0.00 0.00 23.12 22.98 1ult s ALA 463 CO -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 175.76 175.73 1ult s ALA 464 N 0.38 1.47 -0.09 0.00 0.00 -0.94 -4.85 121.76 117.73 1ult s ALA 464 Ca -0.04 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.83 1ult s ALA 464 Cb -0.06 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 1ult s ALA 464 CO -0.01 -1.06 0.32 0.08 0.00 0.00 0.00 175.76 175.10 1ult s VAL 465 N 1.63 5.23 0.13 0.00 1.01 -1.26 -1.63 120.40 125.52 1ult s VAL 465 Ca -0.02 0.63 -0.00 0.00 0.00 0.00 0.00 61.98 62.59 1ult s VAL 465 Cb -0.17 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1ult s VAL 465 CO -0.07 0.49 0.03 0.68 0.00 0.00 0.00 175.10 176.23 1ult s VAL 466 N -0.30 0.27 -0.06 2.92 -7.23 -0.31 -4.79 120.40 110.90 1ult s VAL 466 Ca 0.20 -1.92 -0.20 0.00 -1.81 0.00 0.00 61.98 58.25 1ult s VAL 466 Cb -0.14 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 1ult s VAL 466 CO 0.08 -0.54 0.57 0.00 -0.31 0.00 0.00 175.10 174.89 1ult s ALA 467 N -3.93 3.45 -0.04 1.32 0.00 -1.26 -0.85 121.76 120.46 1ult s ALA 467 Ca 0.22 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.19 1ult s ALA 467 Cb 0.07 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.44 1ult s ALA 467 CO 0.01 0.05 -0.20 0.42 0.00 0.00 0.00 175.76 176.04 1ult s ILE 468 N 0.33 1.60 0.41 0.00 -1.09 0.49 -4.87 121.20 118.07 1ult s ILE 468 Ca 0.30 -0.83 -0.24 0.00 -2.23 0.00 0.00 60.65 57.66 1ult s ILE 468 Cb -0.17 -1.36 -0.11 0.00 -1.58 0.00 0.00 42.46 39.24 1ult s ILE 468 CO 0.15 0.45 0.84 -2.65 -1.23 0.00 0.00 174.94 172.50 1ult n PRO 469 N 2.94 1.03 -3.88 2.79 -0.02 -1.26 -0.74 135.00 135.87 1ult n PRO 469 Ca -0.17 0.37 -0.11 0.00 -2.02 0.00 0.00 63.50 61.57 1ult n PRO 469 Cb 0.53 -1.82 -0.12 0.00 -0.02 0.00 0.00 33.50 32.06 1ult n PRO 469 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1ult s HIS 470 N -1.32 0.01 0.05 6.00 2.46 -0.13 -3.93 115.29 118.43 1ult s HIS 470 Ca 0.63 -0.01 -0.32 0.00 0.47 0.00 0.00 55.06 55.84 1ult s HIS 470 Cb -0.59 -0.03 -0.17 0.00 -0.13 0.00 0.00 32.58 31.66 1ult s HIS 470 CO 0.57 -0.10 1.48 -1.35 -2.47 0.00 0.00 174.74 172.87 1ult h PRO 471 N 5.50 -1.06 0.00 2.88 0.11 -1.82 -3.38 132.00 134.23 1ult h PRO 471 Ca -0.27 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1ult h PRO 471 Cb 1.20 0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.56 1ult h PRO 471 CO 0.45 -0.71 0.00 1.63 -0.21 0.00 0.00 178.00 179.16 1ult n LYS 472 N -5.09 0.00 -1.25 1.05 5.02 -1.26 -4.78 118.16 111.85 1ult n LYS 472 Ca -0.14 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.85 1ult n LYS 472 Cb 0.44 -0.74 0.10 0.00 -0.02 0.00 0.00 35.03 34.81 1ult n LYS 472 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ult s TRP 473 N -0.55 2.54 0.05 2.13 0.52 -1.26 -4.96 118.94 117.41 1ult s TRP 473 Ca 0.00 1.52 -0.21 0.00 0.02 0.00 0.00 56.10 57.43 1ult s TRP 473 Cb 0.00 -3.06 -0.13 0.00 -1.15 0.00 0.00 33.47 29.12 1ult s TRP 473 CO 0.00 -1.88 1.39 0.37 0.02 0.00 0.00 176.95 176.85 1ult h GLN 474 N -1.19 0.33 -4.07 4.98 4.15 -1.74 -3.33 115.11 114.23 1ult h GLN 474 Ca -0.44 -0.15 -0.14 0.00 0.77 0.00 0.00 58.65 58.69 1ult h GLN 474 Cb 1.24 -0.01 -0.17 0.00 0.21 0.00 0.00 27.48 28.75 1ult h GLN 474 CO 0.52 0.66 -0.65 -1.21 -1.93 0.00 0.00 178.83 176.21 1ult s GLU 475 N -4.52 0.52 0.02 1.69 2.02 -1.03 -0.95 118.70 116.45 1ult s GLU 475 Ca -0.14 -0.94 -0.00 0.00 0.02 0.00 0.00 54.97 53.90 1ult s GLU 475 Cb 0.05 0.19 -0.02 0.00 0.10 0.00 0.00 34.13 34.45 1ult s GLU 475 CO 0.74 -0.10 -0.02 1.03 0.02 0.00 0.00 175.26 176.92 1ult s ARG 476 N -2.93 0.35 0.31 1.61 1.81 0.08 -4.03 118.95 116.15 1ult s ARG 476 Ca -0.02 -0.67 -0.28 0.00 -1.72 0.00 0.00 55.73 53.04 1ult s ARG 476 Cb 0.01 0.12 -0.09 0.00 -0.45 0.00 0.00 34.95 34.54 1ult s ARG 476 CO -0.06 -0.06 1.02 -1.25 -0.68 0.00 0.00 175.30 174.27 1ult s PRO 477 N -1.73 4.57 -0.05 3.54 0.04 -1.26 -0.38 135.00 139.73 1ult s PRO 477 Ca -0.13 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.50 1ult s PRO 477 Cb -0.08 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.48 1ult s PRO 477 CO -0.02 0.22 -0.09 -1.17 0.04 0.00 0.00 177.00 175.98 1ult s LEU 478 N -1.77 1.55 -0.20 -3.56 2.96 -0.03 -2.26 118.68 115.37 1ult s LEU 478 Ca 0.48 -0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1ult s LEU 478 Cb -0.26 -0.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.77 1ult s LEU 478 CO 0.33 0.01 0.00 0.00 -1.32 0.00 0.00 176.35 175.36 1ult s ALA 479 N 0.68 3.03 -0.49 5.97 0.00 -0.92 -1.16 121.76 128.88 1ult s ALA 479 Ca -0.12 -1.00 -0.16 0.00 0.00 0.00 0.00 51.96 50.69 1ult s ALA 479 Cb -0.14 -1.78 0.08 0.00 0.00 0.00 0.00 23.12 21.28 1ult s ALA 479 CO 0.02 -0.16 0.42 0.08 0.00 0.00 0.00 175.76 176.12 1ult s VAL 480 N 1.02 5.23 0.17 0.00 1.01 -0.64 -0.21 120.40 126.96 1ult s VAL 480 Ca 0.02 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 60.78 1ult s VAL 480 Cb -0.14 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.00 1ult s VAL 480 CO 0.02 -0.64 0.47 -0.69 0.00 0.00 0.00 175.10 174.26 1ult s VAL 481 N 1.65 5.03 -0.36 2.92 1.01 0.52 -2.21 120.40 128.96 1ult s VAL 481 Ca 0.04 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.41 1ult s VAL 481 Cb -0.25 -3.64 0.11 0.00 0.00 0.00 0.00 36.38 32.60 1ult s VAL 481 CO 0.06 0.06 0.10 -0.69 0.00 0.00 0.00 175.10 174.63 1ult s VAL 482 N -1.66 1.98 0.56 2.92 1.01 0.38 -0.82 120.40 124.78 1ult s VAL 482 Ca 0.42 -2.28 -0.19 0.00 0.00 0.00 0.00 61.98 59.93 1ult s VAL 482 Cb -0.12 -2.45 -0.08 0.00 0.00 0.00 0.00 36.38 33.72 1ult s VAL 482 CO 0.21 -0.66 0.64 -2.65 0.00 0.00 0.00 175.10 172.64 1ult n PRO 483 N 4.20 0.62 -3.15 2.72 -0.02 -1.26 -0.74 135.00 137.38 1ult n PRO 483 Ca 0.03 0.24 -0.38 0.00 -2.02 0.00 0.00 63.50 61.37 1ult n PRO 483 Cb 0.40 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 1ult n PRO 483 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ult n ARG 484 N -0.21 3.85 0.00 -0.52 3.00 0.18 -4.38 116.66 118.58 1ult n ARG 484 Ca 0.12 -4.59 0.00 0.00 -0.00 0.00 0.00 57.85 53.38 1ult n ARG 484 Cb 0.47 -2.43 0.00 0.00 0.00 0.00 0.00 32.46 30.49 1ult n ARG 484 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ult n GLY 485 N 1.21 1.28 3.64 5.14 0.00 -1.26 -4.79 105.19 110.40 1ult n GLY 485 Ca 0.27 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1ult n GLY 485 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ult s GLU 486 N 0.00 3.96 0.25 1.61 -1.05 -1.26 -4.97 118.70 117.24 1ult s GLU 486 Ca 0.00 1.51 -0.30 0.00 -0.15 0.00 0.00 54.97 56.03 1ult s GLU 486 Cb 0.00 -3.91 -0.10 0.00 -0.44 0.00 0.00 34.13 29.68 1ult s GLU 486 CO 0.00 -1.08 1.42 -1.59 0.95 0.00 0.00 175.26 174.96 1ult s LYS 487 N 4.19 4.28 0.92 -4.83 -2.85 -1.26 -4.90 119.74 115.29 1ult s LYS 487 Ca 0.62 2.28 -0.13 0.00 -1.00 0.00 0.00 55.97 57.74 1ult s LYS 487 Cb -0.21 -3.11 0.14 0.00 -2.06 0.00 0.00 37.83 32.59 1ult s LYS 487 CO 0.24 -0.39 1.15 -1.25 0.10 0.00 0.00 175.35 175.20 1ult s PRO 488 N -0.51 1.07 0.14 1.78 0.04 -1.26 -5.07 135.00 131.19 1ult s PRO 488 Ca 0.58 0.24 -0.03 0.00 0.04 0.00 0.00 61.00 61.83 1ult s PRO 488 Cb -0.41 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1ult s PRO 488 CO 0.44 -2.24 0.35 0.95 0.04 0.00 0.00 177.00 176.55 1ult s THR 489 N -3.31 5.21 0.58 1.26 -4.23 -1.26 -4.98 115.64 108.91 1ult s THR 489 Ca 0.64 -0.12 0.28 0.00 -1.18 0.00 0.00 61.69 61.32 1ult s THR 489 Cb -0.14 -3.65 0.36 0.00 1.34 0.00 0.00 72.50 70.41 1ult s THR 489 CO 0.53 0.01 2.11 1.55 -0.54 0.00 0.00 174.62 178.28 1ult h PRO 490 N 2.68 0.00 -0.14 3.99 0.13 -1.97 -1.26 132.00 135.43 1ult h PRO 490 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 1ult h PRO 490 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 1ult h PRO 490 CO 0.72 0.00 -0.52 0.93 -0.23 0.00 0.00 178.00 178.90 1ult h GLU 491 N 0.00 0.60 -0.07 0.86 3.07 -1.99 -1.46 114.58 115.59 1ult h GLU 491 Ca 0.09 -0.46 0.03 0.00 -0.50 0.00 0.00 59.36 58.52 1ult h GLU 491 Cb 0.46 0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.41 1ult h GLU 491 CO -0.00 1.08 -0.16 0.93 -1.40 0.00 0.00 179.01 179.46 1ult h GLU 492 N 0.24 -0.22 -0.18 2.33 5.08 -1.63 -1.38 114.58 118.81 1ult h GLU 492 Ca -0.03 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1ult h GLU 492 Cb 1.16 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1ult h GLU 492 CO 0.11 -0.15 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.86 1ult h LEU 493 N -0.23 0.25 -0.49 1.33 3.38 -1.48 -1.42 115.31 116.65 1ult h LEU 493 Ca 0.08 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1ult h LEU 493 Cb 0.33 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ult h LEU 493 CO -0.21 0.34 -0.25 0.78 0.09 0.00 0.00 178.44 179.19 1ult h ASN 494 N 0.27 1.00 0.18 -0.43 2.35 -0.47 -2.42 115.58 116.05 1ult h ASN 494 Ca 0.06 -0.39 -0.16 0.00 -0.55 0.00 0.00 56.30 55.26 1ult h ASN 494 Cb 0.25 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1ult h ASN 494 CO 0.01 1.19 -0.60 -0.33 -1.65 0.00 0.00 177.43 176.05 1ult h GLU 495 N 0.83 0.43 0.00 0.81 5.08 -0.94 -1.32 114.58 119.46 1ult h GLU 495 Ca 0.10 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1ult h GLU 495 Cb 0.83 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ult h GLU 495 CO 0.07 0.90 -0.13 1.25 -1.00 0.00 0.00 179.01 180.10 1ult h HIS 496 N 0.32 0.00 0.09 4.33 2.76 -1.12 0.23 115.15 121.75 1ult h HIS 496 Ca -0.00 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.86 1ult h HIS 496 Cb 1.14 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.08 1ult h HIS 496 CO 0.04 0.13 -1.64 -0.07 -1.30 0.00 0.00 177.93 175.09 1ult h LEU 497 N 0.00 0.29 -0.92 0.26 3.38 -1.15 -3.29 115.31 113.87 1ult h LEU 497 Ca -0.00 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 1ult h LEU 497 Cb 0.30 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1ult h LEU 497 CO 0.02 1.41 -0.03 -0.07 0.09 0.00 0.00 178.44 179.86 1ult h LEU 498 N 0.05 0.73 0.00 1.67 3.38 -0.64 -0.20 115.31 120.30 1ult h LEU 498 Ca -0.28 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1ult h LEU 498 Cb 2.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.56 1ult h LEU 498 CO 0.13 0.82 0.00 0.29 0.09 0.00 0.00 178.44 179.76 1ult n LYS 499 N -4.21 0.92 0.00 1.13 5.02 0.01 -2.70 118.16 118.33 1ult n LYS 499 Ca 0.02 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.35 1ult n LYS 499 Cb 0.31 -1.06 -0.04 0.00 -0.02 0.00 0.00 35.03 34.22 1ult n LYS 499 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ult n ALA 500 N -0.56 2.93 0.00 7.82 0.00 -0.11 -5.00 120.51 125.60 1ult n ALA 500 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1ult n ALA 500 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1ult n ALA 500 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ult n GLY 501 N 1.14 1.09 3.85 0.00 0.00 -1.10 -5.09 105.19 105.08 1ult n GLY 501 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1ult n GLY 501 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ult s PHE 502 N -2.00 3.64 0.38 1.61 0.40 -1.06 -5.05 117.98 115.91 1ult s PHE 502 Ca 0.00 0.96 0.00 0.00 -0.60 0.00 0.00 56.93 57.29 1ult s PHE 502 Cb 0.00 -2.28 -0.03 0.00 0.51 0.00 0.00 43.02 41.23 1ult s PHE 502 CO 0.00 0.53 0.60 0.00 0.70 0.00 0.00 175.22 177.04 1ult s ALA 503 N -1.32 3.70 0.16 5.36 0.00 -1.26 -4.38 121.76 124.02 1ult s ALA 503 Ca 0.32 -0.93 -0.23 0.00 0.00 0.00 0.00 51.96 51.12 1ult s ALA 503 Cb -0.15 -2.15 0.05 0.00 0.00 0.00 0.00 23.12 20.87 1ult s ALA 503 CO 0.17 -0.14 1.61 0.87 0.00 0.00 0.00 175.76 178.27 1ult h LYS 504 N 0.62 -0.25 0.00 0.00 1.57 -1.98 -1.50 116.57 115.02 1ult h LYS 504 Ca -0.49 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1ult h LYS 504 Cb 1.23 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1ult h LYS 504 CO 0.60 -0.17 0.54 0.11 -0.57 0.00 0.00 179.45 179.96 1ult h TRP 505 N -0.26 0.00 -0.01 -1.35 5.08 -2.03 0.70 115.95 118.08 1ult h TRP 505 Ca 0.16 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.13 1ult h TRP 505 Cb 0.52 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.68 1ult h TRP 505 CO -0.48 0.00 -0.42 0.00 -1.28 0.00 0.00 178.44 176.26 1ult n GLN 506 N -2.68 1.83 -2.01 0.12 10.64 -0.58 -5.00 117.38 119.70 1ult n GLN 506 Ca -0.01 -0.58 -0.39 0.00 -1.83 0.00 0.00 57.00 54.19 1ult n GLN 506 Cb 0.57 -1.24 0.00 0.00 -0.86 0.00 0.00 30.24 28.71 1ult n GLN 506 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1ult s LEU 507 N -2.18 4.12 0.38 2.61 1.43 0.24 -4.94 118.68 120.34 1ult s LEU 507 Ca 0.11 2.65 -0.28 0.00 -1.03 0.00 0.00 54.13 55.59 1ult s LEU 507 Cb 0.12 -4.01 -0.11 0.00 0.03 0.00 0.00 46.19 42.23 1ult s LEU 507 CO 0.45 -1.00 1.45 -2.65 0.23 0.00 0.00 176.35 174.83 1ult n PRO 508 N -0.16 2.53 0.11 1.29 -0.02 -1.26 -4.85 135.00 132.64 1ult n PRO 508 Ca 0.05 0.89 -0.03 0.00 -2.02 0.00 0.00 63.50 62.39 1ult n PRO 508 Cb 0.44 -2.61 0.12 0.00 -0.02 0.00 0.00 33.50 31.42 1ult n PRO 508 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ult h ASP 509 N 2.78 0.09 -4.84 2.55 5.19 -1.82 -3.46 116.42 116.92 1ult h ASP 509 Ca -0.50 -0.06 -0.13 0.00 -0.62 0.00 0.00 57.03 55.72 1ult h ASP 509 Cb 1.25 -0.03 -0.21 0.00 0.18 0.00 0.00 39.33 40.53 1ult h ASP 509 CO 0.63 0.74 -0.37 0.00 -3.12 0.00 0.00 179.24 177.12 1ult s ALA 510 N -3.53 -0.60 -0.22 3.45 0.00 -1.26 -5.11 121.76 114.49 1ult s ALA 510 Ca -0.02 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.17 1ult s ALA 510 Cb 0.12 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.30 1ult s ALA 510 CO 0.78 -0.22 -0.15 0.71 0.00 0.00 0.00 175.76 176.88 1ult s TYR 511 N -1.17 3.03 0.38 0.00 1.51 -1.26 -2.16 117.35 117.68 1ult s TYR 511 Ca -0.12 -1.96 0.05 0.00 -1.01 0.00 0.00 57.07 54.03 1ult s TYR 511 Cb -0.06 -1.94 -0.00 0.00 -0.11 0.00 0.00 41.96 39.85 1ult s TYR 511 CO 0.03 -0.84 0.54 0.08 -1.11 0.00 0.00 175.55 174.25 1ult s VAL 512 N 1.21 3.87 0.12 0.71 1.01 0.70 -4.95 120.40 123.07 1ult s VAL 512 Ca -0.02 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1ult s VAL 512 Cb -0.16 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1ult s VAL 512 CO -0.09 -0.17 -0.13 -0.36 0.00 0.00 0.00 175.10 174.35 1ult s PHE 513 N -2.30 1.37 0.28 5.22 0.08 -1.26 -0.35 117.98 121.01 1ult s PHE 513 Ca 0.47 -0.58 -0.21 0.00 0.12 0.00 0.00 56.93 56.73 1ult s PHE 513 Cb -0.10 -0.71 0.02 0.00 -0.57 0.00 0.00 43.02 41.66 1ult s PHE 513 CO 0.33 0.13 0.73 0.00 -0.10 0.00 0.00 175.22 176.31 1ult s ALA 514 N -2.29 -1.22 -1.23 5.36 0.00 0.00 -4.88 121.76 117.51 1ult s ALA 514 Ca 0.10 -0.31 0.23 0.00 0.00 0.00 0.00 51.96 51.97 1ult s ALA 514 Cb -0.04 0.84 0.04 0.00 0.00 0.00 0.00 23.12 23.96 1ult s ALA 514 CO 0.03 -1.04 1.09 0.39 0.00 0.00 0.00 175.76 176.23 1ult n GLU 515 N -0.46 0.26 -3.60 0.00 1.02 -1.26 -4.24 120.64 112.35 1ult n GLU 515 Ca -0.04 -0.20 -0.08 0.00 -0.02 0.00 0.00 57.16 56.82 1ult n GLU 515 Cb 0.59 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.46 1ult n GLU 515 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1ult s GLU 516 N -2.88 0.42 -0.17 3.49 -1.05 -1.26 -5.04 118.70 112.21 1ult s GLU 516 Ca 0.12 0.15 -0.02 0.00 -0.15 0.00 0.00 54.97 55.06 1ult s GLU 516 Cb 0.17 0.20 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 1ult s GLU 516 CO 0.76 -0.12 -0.09 0.42 0.95 0.00 0.00 175.26 177.18 1ult s ILE 517 N -0.91 3.24 -0.35 1.83 1.01 -1.26 -5.06 121.20 119.70 1ult s ILE 517 Ca 0.02 -0.57 -0.41 0.00 0.00 0.00 0.00 60.65 59.69 1ult s ILE 517 Cb -0.01 -2.41 -0.16 0.00 0.01 0.00 0.00 42.46 39.89 1ult s ILE 517 CO -0.02 0.49 1.84 -2.65 0.00 0.00 0.00 174.94 174.60 1ult n PRO 518 N 3.98 0.85 -1.37 2.79 -0.02 -1.26 -4.83 135.00 135.14 1ult n PRO 518 Ca -0.18 0.29 -0.07 0.00 -2.02 0.00 0.00 63.50 61.52 1ult n PRO 518 Cb 0.52 -2.01 0.04 0.00 -0.02 0.00 0.00 33.50 32.03 1ult n PRO 518 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ult n ARG 519 N 5.90 0.50 -4.19 -0.52 5.12 -1.26 0.11 116.66 122.32 1ult n ARG 519 Ca 0.33 -0.94 -0.23 0.00 -1.93 0.00 0.00 57.85 55.07 1ult n ARG 519 Cb 0.10 -0.18 -0.06 0.00 -1.16 0.00 0.00 32.46 31.15 1ult n ARG 519 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1ult n THR 520 N -1.75 0.00 -0.13 0.55 -2.24 -0.54 -4.46 114.28 105.71 1ult n THR 520 Ca 0.06 -2.15 0.14 0.00 -2.27 0.00 0.00 64.05 59.82 1ult n THR 520 Cb 0.20 0.75 0.51 0.00 -2.10 0.00 0.00 70.33 69.68 1ult n THR 520 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ult h SER 521 N 1.45 0.37 -0.00 3.42 4.64 -2.01 0.64 113.55 122.06 1ult h SER 521 Ca -0.29 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1ult h SER 521 Cb 1.10 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1ult h SER 521 CO 0.47 0.21 -0.00 0.00 -0.87 0.00 0.00 176.83 176.63 1ult n ALA 522 N -2.52 2.62 -1.32 5.18 0.00 -1.26 -4.90 120.51 118.31 1ult n ALA 522 Ca 0.12 -0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.14 1ult n ALA 522 Cb 0.47 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1ult n ALA 522 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ult n GLY 523 N 1.11 0.80 3.93 0.00 0.00 0.22 -5.02 105.19 106.23 1ult n GLY 523 Ca 0.21 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 1ult n GLY 523 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ult s LYS 524 N -2.80 3.53 0.10 1.61 1.02 -1.26 -4.63 119.74 117.30 1ult s LYS 524 Ca 0.00 -0.30 -0.33 0.00 0.02 0.00 0.00 55.97 55.36 1ult s LYS 524 Cb 0.00 -2.78 -0.13 0.00 -0.52 0.00 0.00 37.83 34.41 1ult s LYS 524 CO 0.00 0.33 1.71 1.19 -0.92 0.00 0.00 175.35 177.66 1ult n PHE 525 N -0.94 2.39 -2.15 3.18 0.99 -1.26 -1.46 117.46 118.21 1ult n PHE 525 Ca -0.04 0.10 -0.42 0.00 -0.00 0.00 0.00 57.45 57.09 1ult n PHE 525 Cb 0.54 -2.62 0.00 0.00 -1.00 0.00 0.00 39.48 36.40 1ult n PHE 525 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1ult n LEU 526 N 4.69 7.13 0.28 4.37 0.00 0.29 -4.74 117.00 129.02 1ult n LEU 526 Ca 0.18 -4.65 0.17 0.00 0.00 0.00 0.00 56.01 51.71 1ult n LEU 526 Cb 0.31 -1.47 0.91 0.00 0.00 0.00 0.00 43.42 43.18 1ult n LEU 526 CO 0.66 1.56 1.06 0.11 0.00 0.00 0.00 177.39 180.78 1ult h LYS 527 N 5.44 0.00 -0.17 1.96 1.57 -1.89 -2.16 116.57 121.32 1ult h LYS 527 Ca 0.51 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.32 1ult h LYS 527 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1ult h LYS 527 CO 1.62 0.00 -0.06 -0.09 -0.57 0.00 0.00 179.45 180.35 1ult h ARG 528 N 0.00 -0.03 -0.33 3.15 2.43 -1.97 -0.48 114.38 117.16 1ult h ARG 528 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1ult h ARG 528 Cb 0.20 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1ult h ARG 528 CO 0.00 -0.02 0.07 0.00 -1.51 0.00 0.00 179.97 178.51 1ult h ALA 529 N 1.13 0.43 -0.95 2.80 0.00 -1.80 -3.03 119.26 117.84 1ult h ALA 529 Ca 0.09 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ult h ALA 529 Cb 0.16 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1ult h ALA 529 CO -0.19 0.11 0.62 -0.07 0.00 0.00 0.00 179.25 179.72 1ult h LEU 530 N 0.37 1.02 -1.67 0.00 3.38 -1.53 0.57 115.31 117.45 1ult h LEU 530 Ca 0.10 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ult h LEU 530 Cb 0.32 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ult h LEU 530 CO 0.00 0.69 -0.04 0.03 0.09 0.00 0.00 178.44 179.21 1ult h ARG 531 N 1.18 0.15 0.14 1.13 3.08 -0.97 -2.25 114.38 116.83 1ult h ARG 531 Ca 0.39 -0.02 -0.33 0.00 0.07 0.00 0.00 59.98 60.09 1ult h ARG 531 Cb 0.04 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1ult h ARG 531 CO -0.13 0.21 -1.66 1.49 -1.07 0.00 0.00 179.97 178.82 1ult h GLU 532 N 0.15 0.29 0.49 0.04 4.81 -1.19 -2.94 114.58 116.23 1ult h GLU 532 Ca 0.04 -0.49 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1ult h GLU 532 Cb 0.18 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1ult h GLU 532 CO 0.01 1.16 -0.32 1.96 -0.73 0.00 0.00 179.01 181.09 1ult h GLN 533 N 0.08 -0.75 -0.97 1.92 4.20 -0.69 -2.56 115.11 116.34 1ult h GLN 533 Ca -0.29 0.05 -0.29 0.00 0.06 0.00 0.00 58.65 58.18 1ult h GLN 533 Cb 2.05 0.17 -0.17 0.00 0.30 0.00 0.00 27.48 29.83 1ult h GLN 533 CO 0.16 -0.50 0.36 0.66 -0.67 0.00 0.00 178.83 178.84 1ult n TYR 534 N -5.45 1.84 -0.27 2.96 4.02 -0.87 -4.59 117.16 114.80 1ult n TYR 534 Ca -0.11 -1.24 0.07 0.00 -0.01 0.00 0.00 57.90 56.61 1ult n TYR 534 Cb 0.35 -0.65 0.19 0.00 -0.02 0.00 0.00 39.34 39.21 1ult n TYR 534 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1ult h LYS 535 N 0.82 0.12 -0.32 -0.72 3.64 -1.26 -2.23 116.57 116.62 1ult h LYS 535 Ca 0.35 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.52 1ult h LYS 535 Cb 2.08 -0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 33.74 1ult h LYS 535 CO 0.65 0.08 -0.33 -1.71 -2.27 0.00 0.00 179.45 175.86 1ult n ASN 536 N -5.33 2.84 0.21 4.20 5.15 -1.26 -4.25 115.26 116.82 1ult n ASN 536 Ca 0.16 -3.83 0.06 0.00 -0.60 0.00 0.00 54.58 50.36 1ult n ASN 536 Cb 0.53 -0.56 0.47 0.00 -0.53 0.00 0.00 39.78 39.70 1ult n ASN 536 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1ult h TYR 537 N 1.26 0.00 -0.52 1.20 3.20 -1.73 -2.08 116.97 118.30 1ult h TYR 537 Ca 0.18 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1ult h TYR 537 Cb 1.36 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.63 1ult h TYR 537 CO 0.93 0.27 0.00 0.66 -1.64 0.00 0.00 178.16 178.37 1ult n TYR 538 N -4.02 1.12 -1.29 -3.82 4.01 -1.26 -4.94 117.16 106.96 1ult n TYR 538 Ca -0.02 -0.63 -0.09 0.00 -0.16 0.00 0.00 57.90 57.00 1ult n TYR 538 Cb 0.33 -0.19 -0.04 0.00 -0.31 0.00 0.00 39.34 39.13 1ult n TYR 538 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ult n GLY 539 N 0.73 1.09 0.54 2.72 0.00 -0.78 -4.56 105.19 104.93 1ult n GLY 539 Ca 0.22 -0.61 0.14 0.00 0.00 0.00 0.00 46.02 45.77 1ult n GLY 539 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93