#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ult n ALA 8 N 0.00 0.85 -2.33 5.41 0.00 -1.26 -4.92 120.51 118.26 1ult n ALA 8 Ca 0.00 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1ult n ALA 8 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 1ult n ALA 8 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ult s PHE 9 N 0.37 3.40 0.50 0.00 5.36 -1.26 -5.01 117.98 121.34 1ult s PHE 9 Ca 0.74 1.25 -0.21 0.00 -0.96 0.00 0.00 56.93 57.75 1ult s PHE 9 Cb -0.71 -3.47 -0.07 0.00 -0.34 0.00 0.00 43.02 38.43 1ult s PHE 9 CO 0.45 -1.48 1.10 -2.14 -1.46 0.00 0.00 175.22 171.69 1ult s PRO 10 N 0.93 3.63 0.50 10.12 0.02 -1.26 -5.05 135.00 143.89 1ult s PRO 10 Ca 0.59 1.57 0.09 0.00 0.02 0.00 0.00 61.00 63.27 1ult s PRO 10 Cb -0.31 -2.16 0.05 0.00 0.02 0.00 0.00 34.50 32.10 1ult s PRO 10 CO 0.30 -0.61 0.67 -1.54 -0.33 0.00 0.00 177.00 175.49 1ult s SER 11 N -1.72 5.34 0.00 2.53 1.04 -1.26 -5.02 113.70 114.61 1ult s SER 11 Ca 0.68 -0.66 0.13 0.00 0.48 0.00 0.00 55.95 56.58 1ult s SER 11 Cb -0.23 -0.16 0.36 0.00 0.10 0.00 0.00 66.02 66.09 1ult s SER 11 CO 0.27 -1.05 1.28 0.35 0.98 0.00 0.00 173.24 175.07 1ult n THR 12 N -2.03 0.93 -2.06 2.02 -2.24 -1.26 -4.99 114.28 104.64 1ult n THR 12 Ca 0.11 -0.96 -0.41 0.00 -2.27 0.00 0.00 64.05 60.52 1ult n THR 12 Cb 0.60 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.01 4.31 0.62 -0.78 -1.94 -1.26 -4.97 119.30 114.27 1ult s MET 13 Ca 0.28 2.27 -0.17 0.00 -1.71 0.00 0.00 55.69 56.36 1ult s MET 13 Cb 0.15 -3.07 -0.02 0.00 2.01 0.00 0.00 34.83 33.89 1ult s MET 13 CO 0.19 -0.29 1.14 0.00 -0.01 0.00 0.00 175.02 176.05 1ult s MET 14 N -1.39 2.92 -0.33 2.03 0.23 -1.26 -4.94 119.30 116.55 1ult s MET 14 Ca 0.52 1.54 -0.29 0.00 -1.03 0.00 0.00 55.69 56.44 1ult s MET 14 Cb -0.41 -1.95 0.01 0.00 -1.53 0.00 0.00 34.83 30.94 1ult s MET 14 CO 0.51 -1.18 1.28 -0.51 -2.03 0.00 0.00 175.02 173.08 1ult s ASP 15 N -2.17 6.65 0.07 -1.18 1.01 -1.26 -4.98 116.67 114.80 1ult s ASP 15 Ca 0.71 1.07 -0.04 0.00 0.71 0.00 0.00 52.55 54.99 1ult s ASP 15 Cb -0.23 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.13 1ult s ASP 15 CO 0.36 -1.13 0.06 -1.83 0.21 0.00 0.00 175.17 172.85 1ult s GLU 16 N 4.25 0.71 0.15 8.23 4.04 -1.26 -5.17 118.70 129.65 1ult s GLU 16 Ca 0.55 -1.12 0.10 0.00 0.04 0.00 0.00 54.97 54.53 1ult s GLU 16 Cb -0.15 0.26 -0.04 0.00 0.02 0.00 0.00 34.13 34.23 1ult s GLU 16 CO 0.24 -0.18 -0.22 -1.21 -1.84 0.00 0.00 175.26 172.06 1ult s GLU 17 N -3.90 1.31 0.24 -4.83 0.41 -1.26 -5.01 118.70 105.65 1ult s GLU 17 Ca 0.07 -1.36 -0.20 0.00 -0.41 0.00 0.00 54.97 53.07 1ult s GLU 17 Cb 0.07 -1.58 -0.08 0.00 -1.78 0.00 0.00 34.13 30.75 1ult s GLU 17 CO -0.10 0.35 0.74 -0.51 -0.49 0.00 0.00 175.26 175.25 1ult s LEU 18 N -2.34 4.33 -0.19 1.80 1.43 -1.26 -4.98 118.68 117.47 1ult s LEU 18 Ca 0.14 1.44 -0.09 0.00 -1.03 0.00 0.00 54.13 54.59 1ult s LEU 18 Cb -0.08 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.56 1ult s LEU 18 CO 0.07 0.01 0.44 0.21 0.23 0.00 0.00 176.35 177.31 1ult s ASN 19 N -1.68 -0.49 0.42 2.29 2.47 -1.26 -4.40 114.94 112.29 1ult s ASN 19 Ca 0.44 0.99 0.18 0.00 0.42 0.00 0.00 52.86 54.89 1ult s ASN 19 Cb -0.16 1.02 1.09 0.00 -1.45 0.00 0.00 41.25 41.75 1ult s ASN 19 CO 0.21 -0.21 1.84 -0.07 -3.72 0.00 0.00 177.10 175.15 1ult h LEU 20 N 7.43 0.41 -1.92 3.21 3.38 -1.94 -0.99 115.31 124.89 1ult h LEU 20 Ca -0.30 0.05 0.10 0.00 0.09 0.00 0.00 57.88 57.82 1ult h LEU 20 Cb 1.16 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1ult h LEU 20 CO 0.23 0.15 0.29 -0.25 0.09 0.00 0.00 178.44 178.94 1ult h TRP 21 N 0.40 0.09 -0.51 1.13 2.91 -1.90 -1.50 115.95 116.57 1ult h TRP 21 Ca 0.50 0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.60 1ult h TRP 21 Cb 1.25 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.84 1ult h TRP 21 CO -0.00 0.05 0.34 -0.44 -1.03 0.00 0.00 178.44 177.36 1ult h ASP 22 N 0.09 0.32 -0.23 2.65 3.32 -1.61 -2.06 116.42 118.91 1ult h ASP 22 Ca 0.19 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1ult h ASP 22 Cb 0.64 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1ult h ASP 22 CO -0.02 0.20 0.14 -0.26 -1.72 0.00 0.00 179.24 177.59 1ult h PHE 23 N 0.37 0.30 -0.36 4.55 0.04 -1.44 -0.48 116.94 119.92 1ult h PHE 23 Ca 0.23 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.85 1ult h PHE 23 Cb 0.44 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1ult h PHE 23 CO -0.00 0.22 -0.35 1.25 -0.60 0.00 0.00 178.31 178.83 1ult h LEU 24 N 0.29 0.93 -0.29 1.54 5.85 -1.52 -0.64 115.31 121.47 1ult h LEU 24 Ca 0.08 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1ult h LEU 24 Cb 0.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1ult h LEU 24 CO -0.02 1.20 0.17 -0.08 -0.34 0.00 0.00 178.44 179.38 1ult h GLU 25 N 0.67 0.40 -0.90 1.25 4.81 -1.34 0.23 114.58 119.71 1ult h GLU 25 Ca 0.06 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1ult h GLU 25 Cb 0.94 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 1ult h GLU 25 CO 0.09 0.32 0.50 -0.09 -0.73 0.00 0.00 179.01 179.10 1ult h ARG 26 N 0.37 1.25 -0.61 1.92 2.43 -1.01 -1.06 114.38 117.66 1ult h ARG 26 Ca 0.10 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1ult h ARG 26 Cb 0.03 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1ult h ARG 26 CO -0.02 0.91 0.06 0.00 -1.51 0.00 0.00 179.97 179.40 1ult h ALA 27 N 1.27 0.94 -0.34 2.80 0.00 -0.54 -0.24 119.26 123.15 1ult h ALA 27 Ca 0.32 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1ult h ALA 27 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ult h ALA 27 CO -0.05 0.65 -0.26 0.00 0.00 0.00 0.00 179.25 179.59 1ult h ALA 28 N 1.10 0.91 0.12 0.00 0.00 0.02 0.46 119.26 121.87 1ult h ALA 28 Ca 0.18 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.45 1ult h ALA 28 Cb 0.47 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.15 1ult h ALA 28 CO 0.02 0.62 -1.10 0.00 0.00 0.00 0.00 179.25 178.78 1ult h ALA 29 N 1.12 -0.03 0.00 0.00 0.00 -0.98 -3.17 119.26 116.20 1ult h ALA 29 Ca 0.08 -0.74 -0.16 0.00 0.00 0.00 0.00 54.91 54.09 1ult h ALA 29 Cb 0.75 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1ult h ALA 29 CO 0.06 0.58 -2.15 1.28 0.00 0.00 0.00 179.25 179.02 1ult n LEU 30 N -3.91 0.00 -1.95 0.00 4.77 -0.12 -4.61 117.00 111.18 1ult n LEU 30 Ca -0.14 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.83 1ult n LEU 30 Cb 0.93 0.21 0.06 0.00 -2.33 0.00 0.00 43.42 42.28 1ult n LEU 30 CO 0.55 0.21 0.09 0.49 -1.33 0.00 0.00 177.39 177.40 1ult n PHE 31 N -2.46 0.84 -0.21 -1.77 3.72 0.03 -4.93 117.46 112.69 1ult n PHE 31 Ca -0.16 -1.48 0.30 0.00 -0.05 0.00 0.00 57.45 56.07 1ult n PHE 31 Cb 0.81 -0.22 0.73 0.00 -0.94 0.00 0.00 39.48 39.86 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 1.76 0.00 -0.07 1.37 0.00 -1.20 -1.41 103.07 103.52 1ult h GLY 32 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1ult h GLY 32 CO 0.21 0.00 -0.32 0.54 0.00 0.00 0.00 176.54 176.97 1ult n ARG 33 N -4.19 0.92 -2.05 4.80 1.74 -1.26 -2.05 116.66 114.58 1ult n ARG 33 Ca 0.20 -0.62 -0.41 0.00 -0.77 0.00 0.00 57.85 56.26 1ult n ARG 33 Cb 1.05 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.98 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 4.25 0.39 5.56 -0.14 -0.53 -4.87 119.74 121.90 1ult s LYS 34 Ca 0.23 2.27 -0.14 0.00 -1.36 0.00 0.00 55.97 56.97 1ult s LYS 34 Cb 0.19 -3.00 -0.08 0.00 -1.68 0.00 0.00 37.83 33.26 1ult s LYS 34 CO 0.54 -0.30 0.80 -1.21 -0.76 0.00 0.00 175.35 174.41 1ult s GLU 35 N -1.92 3.91 -0.28 1.68 2.02 -1.26 -2.60 118.70 120.25 1ult s GLU 35 Ca 0.51 0.65 0.00 0.00 0.02 0.00 0.00 54.97 56.15 1ult s GLU 35 Cb -0.41 -2.36 0.08 0.00 0.10 0.00 0.00 34.13 31.55 1ult s GLU 35 CO 0.54 0.01 0.04 0.08 0.02 0.00 0.00 175.26 175.95 1ult s VAL 36 N -2.25 1.29 -0.08 2.63 1.01 -0.62 -1.50 120.40 120.89 1ult s VAL 36 Ca 0.54 -1.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1ult s VAL 36 Cb -0.10 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1ult s VAL 36 CO 0.25 -0.45 0.18 -0.69 0.00 0.00 0.00 175.10 174.38 1ult s VAL 37 N 1.44 5.45 -0.01 2.92 1.01 0.66 -1.89 120.40 129.98 1ult s VAL 37 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1ult s VAL 37 Cb -0.18 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.75 1ult s VAL 37 CO -0.15 0.53 -0.00 -0.44 0.00 0.00 0.00 175.10 175.04 1ult s SER 38 N -1.29 0.23 -0.32 3.32 0.01 0.70 -0.01 113.70 116.33 1ult s SER 38 Ca 0.19 -0.01 -0.11 0.00 1.31 0.00 0.00 55.95 57.33 1ult s SER 38 Cb -0.12 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 1ult s SER 38 CO 0.09 -0.05 0.18 -0.60 0.41 0.00 0.00 173.24 173.28 1ult s ARG 39 N 0.51 3.36 0.97 12.44 3.52 -0.45 0.79 118.95 140.10 1ult s ARG 39 Ca -0.05 -0.71 -0.14 0.00 -0.13 0.00 0.00 55.73 54.70 1ult s ARG 39 Cb -0.07 -3.65 0.18 0.00 -1.56 0.00 0.00 34.95 29.84 1ult s ARG 39 CO -0.01 -0.44 1.17 -0.51 -0.81 0.00 0.00 175.30 174.70 1ult s LEU 40 N 1.65 1.94 0.56 -0.88 1.43 -0.03 -3.28 118.68 120.06 1ult s LEU 40 Ca 0.05 0.74 0.23 0.00 -1.03 0.00 0.00 54.13 54.12 1ult s LEU 40 Cb -0.17 -2.90 1.56 0.00 0.03 0.00 0.00 46.19 44.70 1ult s LEU 40 CO 0.08 -2.86 2.20 1.12 0.23 0.00 0.00 176.35 177.11 1ult h HIS 41 N -1.72 0.00 0.00 0.29 2.07 -1.94 0.96 115.15 114.82 1ult h HIS 41 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 1ult h HIS 41 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 1ult h HIS 41 CO -0.48 0.00 0.00 1.79 -3.07 0.00 0.00 177.93 176.17 1ult h THR 42 N 0.00 0.00 0.00 6.12 1.35 -2.02 -3.47 112.91 114.89 1ult h THR 42 Ca 0.01 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1ult h THR 42 Cb 0.04 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1ult h THR 42 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1ult n GLY 43 N 0.56 0.09 3.79 5.82 0.00 0.33 -5.07 105.19 110.72 1ult n GLY 43 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 3.45 -0.32 1.61 -1.05 -1.26 -4.70 118.70 115.44 1ult s GLU 44 Ca 0.00 1.33 -0.08 0.00 -0.15 0.00 0.00 54.97 56.06 1ult s GLU 44 Cb 0.00 -2.04 0.01 0.00 -0.44 0.00 0.00 34.13 31.66 1ult s GLU 44 CO 0.00 -0.72 0.12 0.08 0.95 0.00 0.00 175.26 175.70 1ult s VAL 45 N -2.19 4.20 -0.05 1.83 1.01 -1.26 -0.85 120.40 123.08 1ult s VAL 45 Ca 0.66 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 1ult s VAL 45 Cb -0.17 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1ult s VAL 45 CO 0.30 -0.01 0.28 -2.28 0.00 0.00 0.00 175.10 173.38 1ult s HIS 46 N 1.52 3.66 -0.04 5.22 2.46 0.24 -4.91 115.29 123.45 1ult s HIS 46 Ca 0.02 0.76 0.06 0.00 0.47 0.00 0.00 55.06 56.37 1ult s HIS 46 Cb -0.18 -2.11 -0.01 0.00 -0.13 0.00 0.00 32.58 30.15 1ult s HIS 46 CO 0.04 0.69 -0.21 1.03 -2.47 0.00 0.00 174.74 173.82 1ult s ARG 47 N -1.10 1.95 0.00 2.88 0.52 -1.26 -0.21 118.95 121.72 1ult s ARG 47 Ca 0.20 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 1ult s ARG 47 Cb -0.14 -1.74 0.00 0.00 0.52 0.00 0.00 34.95 33.59 1ult s ARG 47 CO 0.09 0.36 0.00 -2.37 0.02 0.00 0.00 175.30 173.40 1ult n THR 48 N 2.88 0.00 -4.06 0.02 5.66 -0.79 -5.01 114.28 112.97 1ult n THR 48 Ca -0.17 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.73 1ult n THR 48 Cb 0.53 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.22 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 -2.48 0.06 0.26 1.09 -4.23 -1.26 -1.58 115.64 107.50 1ult s THR 49 Ca 0.00 -1.64 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1ult s THR 49 Cb 0.00 -2.03 0.25 0.00 1.34 0.00 0.00 72.50 72.06 1ult s THR 49 CO 0.00 -0.28 1.87 1.88 -0.54 0.00 0.00 174.62 177.55 1ult h TYR 50 N 2.63 1.12 -0.47 3.99 0.05 -1.48 0.10 116.97 122.91 1ult h TYR 50 Ca -0.33 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.53 1ult h TYR 50 Cb 1.22 -0.36 -0.04 0.00 1.01 0.00 0.00 36.73 38.56 1ult h TYR 50 CO 0.40 0.57 0.23 0.00 -1.05 0.00 0.00 178.16 178.31 1ult h ALA 51 N 1.44 0.60 -0.29 3.88 0.00 -1.69 0.26 119.26 123.45 1ult h ALA 51 Ca 0.41 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 1ult h ALA 51 Cb 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ult h ALA 51 CO -0.18 -0.13 -0.15 1.49 0.00 0.00 0.00 179.25 180.28 1ult h GLU 52 N 0.45 0.62 -0.61 0.00 4.81 -1.60 -2.03 114.58 116.21 1ult h GLU 52 Ca 0.21 -0.27 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1ult h GLU 52 Cb 0.14 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1ult h GLU 52 CO -0.16 0.85 0.40 0.28 -0.73 0.00 0.00 179.01 179.65 1ult h VAL 53 N 0.37 1.13 -0.07 0.32 2.07 -0.31 0.16 116.25 119.92 1ult h VAL 53 Ca 0.06 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1ult h VAL 53 Cb 0.67 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1ult h VAL 53 CO 0.04 0.14 -0.01 0.22 0.02 0.00 0.00 177.57 177.99 1ult h TYR 54 N 0.79 0.14 -0.62 1.57 3.20 -0.33 0.61 116.97 122.33 1ult h TYR 54 Ca 0.23 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1ult h TYR 54 Cb -0.04 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1ult h TYR 54 CO -0.00 0.42 0.10 0.37 -1.64 0.00 0.00 178.16 177.41 1ult h GLN 55 N -0.18 1.03 -0.08 1.82 -0.00 -0.84 -1.64 115.11 115.21 1ult h GLN 55 Ca 0.02 -0.27 -0.14 0.00 -0.00 0.00 0.00 58.65 58.25 1ult h GLN 55 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.71 1ult h GLN 55 CO 0.00 0.96 -0.59 0.00 0.00 0.00 0.00 178.83 179.21 1ult h ARG 56 N 0.93 0.26 -0.52 1.69 3.08 -0.69 -2.59 114.38 116.55 1ult h ARG 56 Ca 0.19 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1ult h ARG 56 Cb 0.43 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1ult h ARG 56 CO 0.01 0.77 -0.01 0.00 -1.07 0.00 0.00 179.97 179.67 1ult h ALA 57 N 1.19 1.00 -0.30 0.04 0.00 -0.60 0.12 119.26 120.71 1ult h ALA 57 Ca -0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1ult h ALA 57 Cb 1.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1ult h ALA 57 CO 0.09 0.61 -0.09 0.00 0.00 0.00 0.00 179.25 179.86 1ult h ARG 58 N 0.82 0.50 -0.00 0.00 3.08 -1.13 -1.29 114.38 116.36 1ult h ARG 58 Ca 0.15 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 1ult h ARG 58 Cb 0.51 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1ult h ARG 58 CO 0.03 0.60 -0.66 0.00 -1.07 0.00 0.00 179.97 178.87 1ult h ARG 59 N 0.47 0.01 -0.26 0.04 3.08 -0.93 -1.34 114.38 115.44 1ult h ARG 59 Ca 0.09 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 1ult h ARG 59 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1ult h ARG 59 CO 0.02 0.66 -0.36 1.25 -1.07 0.00 0.00 179.97 180.48 1ult h LEU 60 N 0.01 0.59 -0.78 3.04 5.85 0.09 -0.12 115.31 123.98 1ult h LEU 60 Ca -0.01 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 1ult h LEU 60 Cb 1.17 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1ult h LEU 60 CO 0.09 0.90 0.08 0.24 -0.34 0.00 0.00 178.44 179.41 1ult h MET 61 N 0.48 1.00 -0.12 1.25 2.86 -1.08 0.10 114.93 119.43 1ult h MET 61 Ca 0.05 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1ult h MET 61 Cb 0.84 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 1ult h MET 61 CO 0.07 0.94 0.02 0.78 1.06 0.00 0.00 176.91 179.78 1ult h GLY 62 N 1.03 0.21 1.00 8.32 0.00 -1.11 -1.39 103.07 111.13 1ult h GLY 62 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1ult h GLY 62 CO 0.01 0.13 0.37 -1.33 0.00 0.00 0.00 176.54 175.72 1ult h GLY 63 N -0.03 0.80 1.34 4.60 0.00 -0.82 -0.24 103.07 108.72 1ult h GLY 63 Ca 0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1ult h GLY 63 CO 0.00 0.30 0.16 1.41 0.00 0.00 0.00 176.54 178.41 1ult h LEU 64 N 0.77 0.77 -0.43 3.11 3.38 -0.93 -1.57 115.31 120.41 1ult h LEU 64 Ca 0.21 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1ult h LEU 64 Cb -0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1ult h LEU 64 CO -0.04 0.74 0.12 -0.09 0.09 0.00 0.00 178.44 179.26 1ult h ARG 65 N 0.81 0.69 -0.02 1.13 2.43 -0.66 -1.16 114.38 117.60 1ult h ARG 65 Ca 0.18 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1ult h ARG 65 Cb 0.26 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1ult h ARG 65 CO -0.01 0.68 0.02 0.00 -1.51 0.00 0.00 179.97 179.16 1ult h ALA 66 N 0.97 1.47 -0.45 2.80 0.00 -0.42 0.65 119.26 124.29 1ult h ALA 66 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ult h ALA 66 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ult h ALA 66 CO -0.00 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.50 1ult n LEU 67 N -3.73 2.57 0.00 0.00 4.77 -0.54 -4.92 117.00 115.15 1ult n LEU 67 Ca -0.03 -1.29 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 1ult n LEU 67 Cb 0.10 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1ult n LEU 67 CO 0.26 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1ult n GLY 68 N 1.15 0.75 3.70 -0.72 0.00 0.22 -5.00 105.19 105.29 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 -2.55 4.34 0.40 1.61 1.01 -0.60 -5.00 120.40 119.61 1ult s VAL 69 Ca 0.00 1.66 0.03 0.00 0.00 0.00 0.00 61.98 63.68 1ult s VAL 69 Cb 0.00 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1ult s VAL 69 CO 0.00 0.05 0.08 -0.83 0.00 0.00 0.00 175.10 174.40 1ult s GLY 70 N 1.26 2.53 0.11 4.51 0.00 -1.26 -4.35 107.32 110.12 1ult s GLY 70 Ca 0.55 -1.36 -0.36 0.00 0.00 0.00 0.00 44.72 43.56 1ult s GLY 70 CO 0.24 -1.90 1.29 -0.62 0.00 0.00 0.00 173.10 172.11 1ult n VAL 71 N -0.92 0.23 0.00 1.40 0.31 -1.26 -0.75 118.33 117.35 1ult n VAL 71 Ca -0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1ult n VAL 71 Cb 0.66 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 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 2.38 2.67 3.78 2.92 0.00 0.83 -4.92 105.19 112.86 1ult n GLY 72 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.21 6.51 -0.02 1.61 1.01 0.07 -4.57 116.67 119.07 1ult s ASP 73 Ca 0.00 2.07 -0.18 0.00 0.71 0.00 0.00 52.55 55.15 1ult s ASP 73 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1ult s ASP 73 CO 0.00 -0.67 0.49 -0.13 0.21 0.00 0.00 175.17 175.07 1ult s ARG 74 N -2.74 4.16 -0.10 8.23 3.00 -1.26 -0.64 118.95 129.61 1ult s ARG 74 Ca 0.62 0.54 0.02 0.00 0.00 0.00 0.00 55.73 56.90 1ult s ARG 74 Cb -0.22 -3.31 0.02 0.00 0.00 0.00 0.00 34.95 31.44 1ult s ARG 74 CO 0.27 0.48 -0.14 0.08 0.00 0.00 0.00 175.30 175.99 1ult s VAL 75 N -0.46 1.35 0.22 3.52 1.01 -0.28 -1.02 120.40 124.75 1ult s VAL 75 Ca 0.26 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1ult s VAL 75 Cb -0.17 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1ult s VAL 75 CO 0.14 0.41 0.16 0.00 0.00 0.00 0.00 175.10 175.81 1ult s ALA 76 N 0.98 3.54 0.05 5.51 0.00 0.28 -0.53 121.76 131.59 1ult s ALA 76 Ca -0.08 -1.37 0.05 0.00 0.00 0.00 0.00 51.96 50.57 1ult s ALA 76 Cb -0.15 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 1ult s ALA 76 CO -0.01 0.33 -0.15 0.95 0.00 0.00 0.00 175.76 176.88 1ult s THR 77 N -2.02 1.22 -0.42 0.00 -4.23 -0.34 0.10 115.64 109.96 1ult s THR 77 Ca 0.32 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.73 1ult s THR 77 Cb -0.08 -1.12 0.15 0.00 1.34 0.00 0.00 72.50 72.79 1ult s THR 77 CO 0.24 -0.02 0.30 -0.76 -0.54 0.00 0.00 174.62 173.83 1ult s LEU 78 N -1.33 1.74 0.00 4.79 1.43 0.83 -1.27 118.68 124.87 1ult s LEU 78 Ca 0.02 -2.78 -0.18 0.00 -1.03 0.00 0.00 54.13 50.16 1ult s LEU 78 Cb -0.09 -0.61 0.07 0.00 0.03 0.00 0.00 46.19 45.59 1ult s LEU 78 CO 0.02 -0.22 0.88 0.61 0.23 0.00 0.00 176.35 177.87 1ult n GLY 79 N 3.27 0.81 2.14 -3.19 0.00 -1.26 -1.56 105.19 105.40 1ult n GLY 79 Ca 0.20 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.61 -1.69 -2.41 1.61 3.72 -1.26 -4.67 117.46 112.14 1ult n PHE 80 Ca -0.05 -1.25 -0.43 0.00 -0.05 0.00 0.00 57.45 55.68 1ult n PHE 80 Cb 0.56 -0.27 -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 -2.89 6.47 0.22 4.37 0.01 -1.26 -4.74 114.94 117.12 1ult s ASN 81 Ca 0.24 0.85 -0.23 0.00 -0.71 0.00 0.00 52.86 53.02 1ult s ASN 81 Cb -0.02 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.14 1ult s ASN 81 CO 0.16 -1.31 0.77 -1.38 -1.51 0.00 0.00 177.10 173.83 1ult s HIS 82 N 5.00 -0.23 0.36 2.20 -3.43 -1.26 -1.08 115.29 116.84 1ult s HIS 82 Ca 0.58 -0.14 0.10 0.00 -0.80 0.00 0.00 55.06 54.80 1ult s HIS 82 Cb -0.13 0.66 0.86 0.00 -1.43 0.00 0.00 32.58 32.54 1ult s HIS 82 CO 0.30 -1.04 1.85 0.27 -2.00 0.00 0.00 174.74 174.12 1ult h PHE 83 N 2.00 0.80 -0.27 0.38 -0.00 -1.92 -1.53 116.94 116.40 1ult h PHE 83 Ca -0.23 0.02 -0.10 0.00 -0.00 0.00 0.00 57.97 57.67 1ult h PHE 83 Cb 1.25 -0.25 -0.01 0.00 -0.00 0.00 0.00 35.95 36.94 1ult h PHE 83 CO 0.38 0.26 -0.27 0.00 -0.00 0.00 0.00 178.31 178.69 1ult h ARG 84 N 0.65 0.52 -0.16 6.09 3.08 -1.97 -0.23 114.38 122.36 1ult h ARG 84 Ca 0.47 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 60.21 1ult h ARG 84 Cb 0.84 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1ult h ARG 84 CO -0.23 0.75 -0.36 1.25 -1.07 0.00 0.00 179.97 180.31 1ult h HIS 85 N 0.46 0.39 -0.38 3.04 2.76 -1.59 -1.46 115.15 118.37 1ult h HIS 85 Ca 0.06 -0.10 -0.07 0.00 -2.20 0.00 0.00 60.37 58.06 1ult h HIS 85 Cb 0.71 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 1ult h HIS 85 CO 0.03 0.66 -0.05 1.25 -1.30 0.00 0.00 177.93 178.52 1ult h LEU 86 N 0.29 0.69 -1.09 0.26 5.85 -0.79 -0.64 115.31 119.87 1ult h LEU 86 Ca 0.03 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1ult h LEU 86 Cb 0.78 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1ult h LEU 86 CO 0.06 0.86 0.26 -0.33 -0.34 0.00 0.00 178.44 178.96 1ult h GLU 87 N 0.50 0.91 -0.27 1.25 5.08 -0.75 -1.84 114.58 119.46 1ult h GLU 87 Ca 0.10 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1ult h GLU 87 Cb 0.54 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1ult h GLU 87 CO 0.03 0.73 -0.31 0.00 -1.00 0.00 0.00 179.01 178.46 1ult h ALA 88 N 1.39 0.95 -0.59 3.43 0.00 -1.04 0.18 119.26 123.58 1ult h ALA 88 Ca 0.21 -0.39 0.15 0.00 0.00 0.00 0.00 54.91 54.88 1ult h ALA 88 Cb 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1ult h ALA 88 CO -0.02 0.61 0.41 1.88 0.00 0.00 0.00 179.25 182.13 1ult h TYR 89 N 0.49 0.16 0.00 0.00 0.99 -0.25 -2.64 116.97 115.72 1ult h TYR 89 Ca 0.06 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.42 1ult h TYR 89 Cb 0.79 -0.05 -0.07 0.00 1.00 0.00 0.00 36.73 38.40 1ult h TYR 89 CO 0.03 0.07 -2.40 1.19 -0.00 0.00 0.00 178.16 177.04 1ult n PHE 90 N -4.41 0.00 0.11 4.88 3.72 -0.98 -4.38 117.46 116.40 1ult n PHE 90 Ca 0.11 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.38 1ult n PHE 90 Cb 0.56 -0.95 -0.07 0.00 -0.94 0.00 0.00 39.48 38.08 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 -0.01 -0.19 0.36 4.37 0.00 -0.56 0.30 119.26 123.52 1ult h ALA 91 Ca -0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1ult h ALA 91 Cb 1.85 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1ult h ALA 91 CO -0.09 -0.61 -0.23 0.28 0.00 0.00 0.00 179.25 178.59 1ult h VAL 92 N -0.20 0.51 -0.42 0.00 2.07 -1.71 -1.69 116.25 114.80 1ult h VAL 92 Ca -0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 1ult h VAL 92 Cb 0.17 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1ult h VAL 92 CO 0.02 0.00 -0.05 -0.65 0.02 0.00 0.00 177.57 176.90 1ult h PRO 93 N -0.58 0.71 0.00 1.57 0.11 -1.67 -0.01 132.00 132.13 1ult h PRO 93 Ca -0.04 -0.20 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 1ult h PRO 93 Cb 0.48 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1ult h PRO 93 CO 0.03 0.76 -0.02 0.78 -0.21 0.00 0.00 178.00 179.33 1ult h GLY 94 N 0.96 0.00 -2.22 -0.55 0.00 -0.07 -1.50 103.07 99.69 1ult h GLY 94 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1ult h GLY 94 CO 0.03 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.72 1ult n MET 95 N -3.55 2.66 -0.68 4.80 0.00 -0.67 -0.16 117.12 119.52 1ult n MET 95 Ca -0.03 -2.41 0.00 0.00 0.00 0.00 0.00 57.70 55.27 1ult n MET 95 Cb 0.12 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 31.87 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 1.31 0.74 3.98 3.17 0.00 -0.56 -4.36 105.19 109.46 1ult n GLY 96 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.60 3.36 -0.21 4.61 0.00 -0.04 -0.12 121.76 126.76 1ult s ALA 97 Ca 0.00 -1.57 -0.02 0.00 0.00 0.00 0.00 51.96 50.37 1ult s ALA 97 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1ult s ALA 97 CO 0.00 -1.65 -0.10 0.08 0.00 0.00 0.00 175.76 174.09 1ult s VAL 98 N -3.30 2.90 -0.57 0.00 1.01 0.19 -3.92 120.40 116.70 1ult s VAL 98 Ca 0.68 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.71 1ult s VAL 98 Cb -0.05 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 34.06 1ult s VAL 98 CO 0.46 0.44 1.09 -0.22 0.00 0.00 0.00 175.10 176.87 1ult s LEU 99 N 1.40 3.72 -0.44 3.92 2.96 0.15 -1.13 118.68 129.27 1ult s LEU 99 Ca 0.05 -0.10 -0.19 0.00 -0.22 0.00 0.00 54.13 53.67 1ult s LEU 99 Cb -0.14 -3.01 0.03 0.00 0.50 0.00 0.00 46.19 43.57 1ult s LEU 99 CO -0.07 -1.38 0.56 -2.28 -1.32 0.00 0.00 176.35 171.86 1ult s HIS 100 N 4.54 3.10 -0.29 5.38 5.65 0.31 -1.73 115.29 132.26 1ult s HIS 100 Ca 0.37 -0.27 -0.17 0.00 0.25 0.00 0.00 55.06 55.24 1ult s HIS 100 Cb -0.10 -3.21 -0.02 0.00 -1.18 0.00 0.00 32.58 28.07 1ult s HIS 100 CO 0.23 -0.84 0.46 0.95 -0.65 0.00 0.00 174.74 174.89 1ult s THR 101 N 2.52 5.09 -0.05 0.89 -4.23 -1.11 -1.19 115.64 117.56 1ult s THR 101 Ca 0.17 0.63 -0.01 0.00 -1.18 0.00 0.00 61.69 61.30 1ult s THR 101 Cb -0.16 -3.82 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 1ult s THR 101 CO 0.16 0.03 0.03 0.00 -0.54 0.00 0.00 174.62 174.30 1ult s ALA 102 N 2.25 3.40 -0.38 3.99 0.00 -0.39 -4.69 121.76 125.93 1ult s ALA 102 Ca 0.18 -0.84 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 1ult s ALA 102 Cb -0.16 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.47 1ult s ALA 102 CO 0.10 0.63 1.10 1.21 0.00 0.00 0.00 175.76 178.80 1ult s ASN 103 N -1.23 6.81 0.34 0.00 3.84 -1.26 -4.42 114.94 119.03 1ult s ASN 103 Ca 0.17 0.82 0.24 0.00 0.21 0.00 0.00 52.86 54.29 1ult s ASN 103 Cb -0.12 -2.55 1.25 0.00 -0.55 0.00 0.00 41.25 39.29 1ult s ASN 103 CO 0.07 -1.03 1.73 -0.65 -2.79 0.00 0.00 177.10 174.43 1ult h PRO 104 N 8.54 0.00 -0.17 0.43 0.11 -1.92 -2.43 132.00 136.55 1ult h PRO 104 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1ult h PRO 104 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ult h PRO 104 CO 1.07 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.40 1ult n ARG 105 N -2.33 1.94 -2.08 1.05 1.74 -1.26 -4.91 116.66 110.81 1ult n ARG 105 Ca -0.01 -1.40 -0.30 0.00 -0.77 0.00 0.00 57.85 55.37 1ult n ARG 105 Cb 0.07 -1.44 0.01 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 -1.67 3.27 0.71 0.55 1.43 -0.92 -5.02 118.68 117.03 1ult s LEU 106 Ca 0.34 1.22 -0.15 0.00 -1.03 0.00 0.00 54.13 54.51 1ult s LEU 106 Cb 0.19 -4.20 0.03 0.00 0.03 0.00 0.00 46.19 42.24 1ult s LEU 106 CO 0.29 -0.88 1.20 -0.94 0.23 0.00 0.00 176.35 176.24 1ult s SER 107 N -4.20 4.39 0.37 2.29 1.04 -1.26 -4.81 113.70 111.52 1ult s SER 107 Ca 0.54 2.33 0.08 0.00 0.48 0.00 0.00 55.95 59.38 1ult s SER 107 Cb -0.11 -2.59 0.80 0.00 0.10 0.00 0.00 66.02 64.23 1ult s SER 107 CO 0.51 -2.13 1.93 -0.65 0.98 0.00 0.00 173.24 173.88 1ult h PRO 108 N -0.13 0.68 -0.30 4.02 0.11 -1.96 -2.02 132.00 132.39 1ult h PRO 108 Ca -0.48 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1ult h PRO 108 Cb 1.29 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1ult h PRO 108 CO 0.51 0.45 0.10 0.87 -0.21 0.00 0.00 178.00 179.71 1ult h LYS 109 N 0.70 0.47 -0.29 1.05 6.56 -2.00 -1.70 116.57 121.35 1ult h LYS 109 Ca 0.36 -0.10 -0.08 0.00 -1.06 0.00 0.00 60.65 59.77 1ult h LYS 109 Cb 0.46 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.04 1ult h LYS 109 CO -0.13 0.51 -0.17 1.49 -2.06 0.00 0.00 179.45 179.09 1ult h GLU 110 N 0.33 0.51 -0.44 3.15 4.81 -1.81 -1.15 114.58 119.97 1ult h GLU 110 Ca 0.10 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 1ult h GLU 110 Cb 0.24 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1ult h GLU 110 CO -0.00 0.66 -0.07 0.82 -0.73 0.00 0.00 179.01 179.69 1ult h ILE 111 N 0.47 1.27 -0.33 2.32 2.04 -1.18 -1.34 117.51 120.76 1ult h ILE 111 Ca 0.08 -1.17 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 1ult h ILE 111 Cb 0.56 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1ult h ILE 111 CO 0.04 0.40 -0.21 0.00 0.00 0.00 0.00 178.15 178.38 1ult h ALA 112 N 0.88 1.01 0.01 1.87 0.00 -1.12 -0.91 119.26 120.99 1ult h ALA 112 Ca 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ult h ALA 112 Cb 0.60 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ult h ALA 112 CO 0.04 0.59 -0.00 -0.92 0.00 0.00 0.00 179.25 178.95 1ult h TYR 113 N 0.56 -0.01 -0.06 0.00 5.03 -0.94 -0.05 116.97 121.50 1ult h TYR 113 Ca 0.08 -0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.29 1ult h TYR 113 Cb 0.67 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.94 1ult h TYR 113 CO 0.03 0.21 -0.46 -0.84 -1.32 0.00 0.00 178.16 175.78 1ult h ILE 114 N -0.23 1.33 -0.09 1.81 3.07 -1.18 0.25 117.51 122.47 1ult h ILE 114 Ca -0.00 -1.61 -0.14 0.00 1.55 0.00 0.00 64.86 64.66 1ult h ILE 114 Cb 0.22 1.80 -0.01 0.00 -0.27 0.00 0.00 36.82 38.56 1ult h ILE 114 CO 0.00 0.47 -0.55 -0.07 -1.05 0.00 0.00 178.15 176.96 1ult h LEU 115 N 0.11 0.30 0.06 0.16 3.38 -1.07 -0.79 115.31 117.47 1ult h LEU 115 Ca 0.01 -0.16 -0.28 0.00 0.09 0.00 0.00 57.88 57.54 1ult h LEU 115 Cb 0.85 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.53 1ult h LEU 115 CO 0.07 0.79 -1.20 0.78 0.09 0.00 0.00 178.44 178.96 1ult h ASN 116 N 0.21 0.62 -0.48 -0.43 2.35 -0.63 -2.21 115.58 115.01 1ult h ASN 116 Ca 0.00 -0.59 -0.13 0.00 -0.55 0.00 0.00 56.30 55.03 1ult h ASN 116 Cb 1.03 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1ult h ASN 116 CO 0.09 1.43 -0.20 -0.74 -1.65 0.00 0.00 177.43 176.36 1ult h HIS 117 N 0.17 1.13 -0.00 1.19 2.76 -0.43 -2.36 115.15 117.62 1ult h HIS 117 Ca -0.15 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 1ult h HIS 117 Cb 1.88 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 30.58 1ult h HIS 117 CO 0.08 1.09 -0.02 0.00 -1.30 0.00 0.00 177.93 177.78 1ult n ALA 118 N -2.51 2.47 -3.92 5.26 0.00 -0.31 -4.91 120.51 116.58 1ult n ALA 118 Ca 0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 53.05 1ult n ALA 118 Cb 0.45 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.36 -3.77 -1.76 0.00 1.02 -0.87 -4.75 120.64 109.15 1ult n GLU 119 Ca 0.11 0.46 -0.41 0.00 -0.02 0.00 0.00 57.16 57.30 1ult n GLU 119 Cb 0.29 -4.77 0.00 0.00 -0.02 0.00 0.00 31.44 26.94 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 -2.96 3.49 -0.04 1.62 9.92 -0.94 -4.66 116.55 122.98 1ult n ASP 120 Ca -0.25 1.19 -0.01 0.00 -0.53 0.00 0.00 54.79 55.19 1ult n ASP 120 Cb 0.66 -1.59 -0.14 0.00 -0.64 0.00 0.00 41.12 39.40 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 0.27 0.66 -4.01 -1.24 4.81 -0.19 -2.46 118.16 116.00 1ult n LYS 121 Ca 0.03 -0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.35 1ult n LYS 121 Cb 0.39 -1.60 -0.12 0.00 0.02 0.00 0.00 35.03 33.72 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 0.27 -0.09 3.15 1.01 -1.25 -1.02 120.40 119.56 1ult s VAL 122 Ca -0.08 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1ult s VAL 122 Cb 0.09 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 36.16 1ult s VAL 122 CO 0.85 -0.26 -0.11 -0.22 0.00 0.00 0.00 175.10 175.37 1ult s LEU 123 N -0.96 1.47 -0.20 3.92 2.96 -0.78 -0.55 118.68 124.54 1ult s LEU 123 Ca -0.08 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.46 1ult s LEU 123 Cb -0.07 -0.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 1ult s LEU 123 CO -0.00 -0.03 0.01 -0.76 -1.32 0.00 0.00 176.35 174.25 1ult s LEU 124 N 1.14 3.38 0.03 -0.68 1.43 0.12 -0.59 118.68 123.51 1ult s LEU 124 Ca -0.05 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1ult s LEU 124 Cb -0.14 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1ult s LEU 124 CO -0.02 0.09 0.07 0.72 0.23 0.00 0.00 176.35 177.43 1ult s PHE 125 N 0.88 0.23 0.38 0.29 -0.71 -0.43 -0.12 117.98 118.49 1ult s PHE 125 Ca 0.01 -0.54 -0.25 0.00 -1.04 0.00 0.00 56.93 55.11 1ult s PHE 125 Cb -0.14 -0.17 -0.09 0.00 -1.21 0.00 0.00 43.02 41.42 1ult s PHE 125 CO 0.02 -0.34 1.11 -0.51 -1.34 0.00 0.00 175.22 174.17 1ult s ASP 126 N -2.06 6.72 0.26 1.98 1.01 -0.60 -0.29 116.67 123.69 1ult s ASP 126 Ca -0.06 2.22 -0.03 0.00 0.71 0.00 0.00 52.55 55.39 1ult s ASP 126 Cb -0.02 -2.61 0.56 0.00 1.01 0.00 0.00 42.92 41.86 1ult s ASP 126 CO -0.04 -0.53 1.65 -0.65 0.21 0.00 0.00 175.17 175.82 1ult h PRO 127 N 2.77 0.19 0.00 8.23 0.11 -1.93 0.83 132.00 142.20 1ult h PRO 127 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ult h PRO 127 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ult h PRO 127 CO 0.63 0.13 0.00 0.27 -0.21 0.00 0.00 178.00 178.82 1ult n ASN 128 N -5.24 0.00 -0.33 -2.05 0.23 -1.26 -1.44 115.26 105.17 1ult n ASN 128 Ca 0.17 -0.69 0.03 0.00 -0.53 0.00 0.00 54.58 53.56 1ult n ASN 128 Cb 0.55 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.32 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 -0.75 2.18 -0.24 -4.53 4.77 0.28 -4.67 117.00 114.04 1ult n LEU 129 Ca 0.06 -1.65 -0.00 0.00 -0.03 0.00 0.00 56.01 54.39 1ult n LEU 129 Cb 0.03 -0.09 0.12 0.00 -2.33 0.00 0.00 43.42 41.14 1ult n LEU 129 CO 0.04 0.52 1.10 0.25 -1.33 0.00 0.00 177.39 177.97 1ult h LEU 130 N 1.20 0.56 -0.89 2.23 5.85 -1.31 -1.25 115.31 121.70 1ult h LEU 130 Ca 0.00 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1ult h LEU 130 Cb 0.50 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 1ult h LEU 130 CO 0.00 0.35 0.55 -0.65 -0.34 0.00 0.00 178.44 178.35 1ult h PRO 131 N 0.70 0.94 0.07 5.25 0.11 -1.83 0.30 132.00 137.53 1ult h PRO 131 Ca 0.32 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 1ult h PRO 131 Cb 0.24 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1ult h PRO 131 CO -0.21 0.62 -0.03 1.25 -0.21 0.00 0.00 178.00 179.43 1ult h LEU 132 N 0.97 -0.08 -0.52 2.35 5.85 -1.69 -2.50 115.31 119.70 1ult h LEU 132 Ca 0.40 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1ult h LEU 132 Cb 0.23 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1ult h LEU 132 CO -0.19 0.21 0.34 0.58 -0.34 0.00 0.00 178.44 179.04 1ult h VAL 133 N -0.36 1.13 -0.44 1.05 2.07 -0.81 -1.97 116.25 116.91 1ult h VAL 133 Ca -0.01 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.32 1ult h VAL 133 Cb 0.32 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1ult h VAL 133 CO 0.01 0.13 0.30 -0.08 0.02 0.00 0.00 177.57 177.95 1ult h GLU 134 N 0.71 0.40 -0.10 1.57 4.81 -0.40 0.16 114.58 121.73 1ult h GLU 134 Ca 0.19 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.23 1ult h GLU 134 Cb -0.08 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1ult h GLU 134 CO -0.04 0.27 -0.64 0.00 -0.73 0.00 0.00 179.01 177.86 1ult h ALA 135 N 1.75 0.71 -0.00 2.92 0.00 -0.90 -3.28 119.26 120.47 1ult h ALA 135 Ca 0.19 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ult h ALA 135 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ult h ALA 135 CO -0.05 0.73 -0.88 0.44 0.00 0.00 0.00 179.25 179.49 1ult n ILE 136 N -3.88 0.00 -0.33 0.00 -5.35 -0.88 -4.53 119.36 104.39 1ult n ILE 136 Ca -0.03 -0.05 0.26 0.00 -0.27 0.00 0.00 62.75 62.66 1ult n ILE 136 Cb 0.65 1.01 0.51 0.00 -1.74 0.00 0.00 39.64 40.07 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 0.44 0.21 0.00 6.28 2.43 -0.76 0.51 114.38 123.50 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 0.55 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1ult h ARG 137 CO 0.00 0.14 0.00 0.41 -1.51 0.00 0.00 179.97 179.01 1ult n GLY 138 N -1.28 -1.29 0.06 2.80 0.00 -1.26 -2.64 105.19 101.58 1ult n GLY 138 Ca 0.33 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.53 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 -2.18 0.18 -2.86 1.61 1.02 0.18 -4.86 120.64 113.72 1ult n GLU 139 Ca 0.03 -0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.61 1ult n GLU 139 Cb 0.24 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.91 4.05 0.22 -4.62 1.43 -1.08 -4.93 118.68 110.85 1ult s LEU 140 Ca 0.12 0.79 0.24 0.00 -1.03 0.00 0.00 54.13 54.24 1ult s LEU 140 Cb 0.17 -3.20 0.31 0.00 0.03 0.00 0.00 46.19 43.49 1ult s LEU 140 CO 0.74 -0.67 1.36 0.11 0.23 0.00 0.00 176.35 178.12 1ult h LYS 141 N 8.07 0.00 0.00 1.70 1.57 -1.89 -3.41 116.57 122.61 1ult h LYS 141 Ca -0.23 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 1ult h LYS 141 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1ult h LYS 141 CO 0.92 0.00 -1.13 0.25 -0.57 0.00 0.00 179.45 178.92 1ult n THR 142 N -2.49 0.10 -1.67 -0.16 -2.24 -1.26 -5.01 114.28 101.55 1ult n THR 142 Ca 0.03 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1ult n THR 142 Cb 0.49 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 1ult n THR 142 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ult n VAL 143 N -1.91 0.70 0.35 2.28 0.31 -1.03 -4.52 118.33 114.51 1ult n VAL 143 Ca -0.02 -0.13 0.10 0.00 -0.01 0.00 0.00 64.34 64.28 1ult n VAL 143 Cb 0.39 -2.27 -0.14 0.00 -0.91 0.00 0.00 33.84 30.91 1ult n VAL 143 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ult n GLN 144 N 7.21 0.58 -3.73 5.55 6.02 -0.19 -4.95 117.38 127.88 1ult n GLN 144 Ca 0.20 -0.11 -0.14 0.00 -0.01 0.00 0.00 57.00 56.94 1ult n GLN 144 Cb 0.40 -1.46 -0.14 0.00 1.02 0.00 0.00 30.24 30.06 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 -3.19 -0.22 -0.32 1.08 3.76 -1.20 -5.06 115.29 110.14 1ult s HIS 145 Ca -0.02 0.60 -0.08 0.00 -0.15 0.00 0.00 55.06 55.42 1ult s HIS 145 Cb 0.14 -0.07 0.02 0.00 1.11 0.00 0.00 32.58 33.77 1ult s HIS 145 CO 0.83 -0.21 0.12 -0.06 -0.85 0.00 0.00 174.74 174.57 1ult s PHE 146 N 1.41 3.20 -0.20 1.40 0.40 -1.26 -1.86 117.98 121.07 1ult s PHE 146 Ca -0.07 -1.04 -0.05 0.00 -0.60 0.00 0.00 56.93 55.17 1ult s PHE 146 Cb -0.11 -2.31 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 1ult s PHE 146 CO -0.07 -0.61 -0.01 0.08 0.70 0.00 0.00 175.22 175.31 1ult s VAL 147 N 1.50 3.90 -0.09 -0.44 1.01 0.24 -0.59 120.40 125.93 1ult s VAL 147 Ca 0.02 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 1ult s VAL 147 Cb -0.18 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1ult s VAL 147 CO 0.04 0.43 0.59 -0.69 0.00 0.00 0.00 175.10 175.47 1ult s VAL 148 N 1.02 5.11 -1.31 2.92 1.01 0.53 -1.31 120.40 128.36 1ult s VAL 148 Ca 0.02 1.21 -0.17 0.00 0.00 0.00 0.00 61.98 63.04 1ult s VAL 148 Cb -0.14 -3.93 0.08 0.00 0.00 0.00 0.00 36.38 32.38 1ult s VAL 148 CO 0.01 0.30 1.77 0.23 0.00 0.00 0.00 175.10 177.41 1ult n MET 149 N 3.67 3.18 -2.15 2.72 2.81 0.60 -0.83 117.12 127.13 1ult n MET 149 Ca -0.04 -3.26 -0.03 0.00 -1.81 0.00 0.00 57.70 52.56 1ult n MET 149 Cb 0.51 -3.40 0.01 0.00 -0.71 0.00 0.00 33.22 29.63 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 7.66 -0.82 0.07 7.83 -0.08 -1.26 -4.51 116.55 125.44 1ult n ASP 150 Ca 0.48 -1.54 -0.15 0.00 -1.51 0.00 0.00 54.79 52.07 1ult n ASP 150 Cb 0.44 1.37 -0.14 0.00 2.34 0.00 0.00 41.12 45.13 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 0.22 -5.61 -0.67 5.08 -1.97 -3.19 114.58 108.44 1ult h GLU 151 Ca -0.12 -0.38 -0.46 0.00 -1.00 0.00 0.00 59.36 57.40 1ult h GLU 151 Cb 0.47 0.14 -0.15 0.00 0.50 0.00 0.00 28.75 29.71 1ult h GLU 151 CO 0.16 1.11 -0.74 0.15 -1.00 0.00 0.00 179.01 178.69 1ult s LYS 152 N -2.64 1.30 0.02 2.33 1.02 -1.26 -4.62 119.74 115.89 1ult s LYS 152 Ca -0.06 -1.54 -0.05 0.00 0.02 0.00 0.00 55.97 54.34 1ult s LYS 152 Cb 0.07 -1.14 -0.01 0.00 -0.52 0.00 0.00 37.83 36.23 1ult s LYS 152 CO 0.86 0.20 0.08 0.00 -0.92 0.00 0.00 175.35 175.57 1ult s ALA 153 N -2.78 -0.11 1.20 5.17 0.00 -1.26 -4.84 121.76 119.14 1ult s ALA 153 Ca 0.21 -0.41 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 1ult s ALA 153 Cb -0.02 0.17 0.29 0.00 0.00 0.00 0.00 23.12 23.56 1ult s ALA 153 CO 0.07 -0.24 1.13 -2.14 0.00 0.00 0.00 175.76 174.58 1ult s PRO 154 N -1.89 -1.18 0.33 0.00 0.02 -1.26 -4.88 135.00 126.13 1ult s PRO 154 Ca -0.11 -0.15 -0.29 0.00 0.02 0.00 0.00 61.00 60.47 1ult s PRO 154 Cb -0.06 -1.61 -0.11 0.00 0.02 0.00 0.00 34.50 32.75 1ult s PRO 154 CO -0.01 -3.67 1.44 -1.21 -0.33 0.00 0.00 177.00 173.21 1ult s GLU 155 N -5.49 4.21 0.00 5.54 0.41 -1.26 -2.09 118.70 120.02 1ult s GLU 155 Ca 0.72 2.42 0.00 0.00 -0.41 0.00 0.00 54.97 57.70 1ult s GLU 155 Cb -0.08 -3.03 0.00 0.00 -1.78 0.00 0.00 34.13 29.24 1ult s GLU 155 CO 0.56 -0.42 0.00 0.41 -0.49 0.00 0.00 175.26 175.32 1ult n GLY 156 N 1.08 1.58 3.38 -1.39 0.00 -1.26 -5.02 105.19 103.57 1ult n GLY 156 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.74 2.13 -0.12 1.61 1.51 -0.89 -4.75 117.35 114.11 1ult s TYR 157 Ca 0.00 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.63 1ult s TYR 157 Cb 0.00 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.74 1ult s TYR 157 CO 0.00 0.42 -0.00 -1.17 -1.11 0.00 0.00 175.55 173.68 1ult s LEU 158 N -2.56 3.51 0.09 -1.29 2.96 0.25 -4.62 118.68 117.02 1ult s LEU 158 Ca 0.18 0.05 -0.26 0.00 -0.22 0.00 0.00 54.13 53.88 1ult s LEU 158 Cb -0.08 -1.83 -0.06 0.00 0.50 0.00 0.00 46.19 44.73 1ult s LEU 158 CO 0.08 0.29 0.80 0.00 -1.32 0.00 0.00 176.35 176.20 1ult s ALA 159 N -0.35 3.37 0.18 5.97 0.00 -1.26 -0.35 121.76 129.33 1ult s ALA 159 Ca 0.07 0.34 -0.15 0.00 0.00 0.00 0.00 51.96 52.23 1ult s ALA 159 Cb -0.12 -3.03 0.17 0.00 0.00 0.00 0.00 23.12 20.14 1ult s ALA 159 CO 0.02 0.11 1.67 -0.92 0.00 0.00 0.00 175.76 176.64 1ult h TYR 160 N 5.30 -0.14 0.00 0.00 5.03 -0.98 0.97 116.97 127.15 1ult h TYR 160 Ca -0.45 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 60.90 1ult h TYR 160 Cb 1.21 0.14 -0.00 0.00 1.55 0.00 0.00 36.73 39.62 1ult h TYR 160 CO 0.65 -0.16 -0.01 0.93 -1.32 0.00 0.00 178.16 178.25 1ult h GLU 161 N 0.06 0.00 0.00 1.82 4.39 -1.81 -1.35 114.58 117.69 1ult h GLU 161 Ca 0.24 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.76 1ult h GLU 161 Cb 0.37 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 1ult h GLU 161 CO -0.46 0.01 -1.16 0.93 -1.16 0.00 0.00 179.01 177.17 1ult h GLU 162 N 0.00 0.00 0.00 2.33 5.08 -1.40 -3.30 114.58 117.29 1ult h GLU 162 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1ult h GLU 162 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ult h GLU 162 CO 0.00 0.49 -0.32 0.00 -1.00 0.00 0.00 179.01 178.18 1ult h ALA 163 N 1.31 1.09 -2.76 3.43 0.00 0.24 -3.44 119.26 119.12 1ult h ALA 163 Ca -0.12 -0.29 -0.53 0.00 0.00 0.00 0.00 54.91 53.97 1ult h ALA 163 Cb 1.63 -0.05 0.08 0.00 0.00 0.00 0.00 17.79 19.45 1ult h ALA 163 CO 0.07 0.40 0.93 -0.51 0.00 0.00 0.00 179.25 180.15 1ult s LEU 164 N -7.21 4.35 0.00 0.00 1.43 -0.91 -4.12 118.68 112.22 1ult s LEU 164 Ca -0.01 2.94 0.00 0.00 -1.03 0.00 0.00 54.13 56.03 1ult s LEU 164 Cb 0.12 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1ult s LEU 164 CO 0.67 -0.94 0.00 0.61 0.23 0.00 0.00 176.35 176.92 1ult n GLY 165 N 2.74 4.91 3.78 -3.19 0.00 -0.71 -4.82 105.19 107.89 1ult n GLY 165 Ca 0.11 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 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 3.57 4.27 0.31 1.61 0.41 -1.26 -4.64 118.70 122.97 1ult s GLU 166 Ca 0.00 1.57 -0.29 0.00 -0.41 0.00 0.00 54.97 55.84 1ult s GLU 166 Cb 0.00 -2.69 -0.12 0.00 -1.78 0.00 0.00 34.13 29.54 1ult s GLU 166 CO 0.00 -0.06 1.47 0.39 -0.49 0.00 0.00 175.26 176.57 1ult n GLU 167 N 0.21 2.44 -4.30 1.61 1.02 -1.26 -3.85 120.64 116.51 1ult n GLU 167 Ca 0.04 0.86 -0.24 0.00 -0.02 0.00 0.00 57.16 57.80 1ult n GLU 167 Cb 0.49 -2.57 -0.12 0.00 -0.02 0.00 0.00 31.44 29.21 1ult n GLU 167 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ult s ALA 168 N -0.46 1.86 0.51 0.62 0.00 -0.54 -4.91 121.76 118.85 1ult s ALA 168 Ca 0.61 -1.28 -0.18 0.00 0.00 0.00 0.00 51.96 51.11 1ult s ALA 168 Cb -0.54 -0.25 -0.08 0.00 0.00 0.00 0.00 23.12 22.25 1ult s ALA 168 CO 0.55 0.37 1.00 -0.51 0.00 0.00 0.00 175.76 177.16 1ult s ASP 169 N -1.98 6.46 0.90 0.00 1.01 -1.26 -4.75 116.67 117.04 1ult s ASP 169 Ca 0.08 1.72 -0.11 0.00 0.71 0.00 0.00 52.55 54.94 1ult s ASP 169 Cb -0.10 -2.53 0.13 0.00 1.01 0.00 0.00 42.92 41.43 1ult s ASP 169 CO 0.05 -0.70 1.09 -2.16 0.21 0.00 0.00 175.17 173.66 1ult s PRO 170 N -3.73 1.24 -0.30 8.23 0.04 -1.26 -4.95 135.00 134.27 1ult s PRO 170 Ca 0.62 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.72 1ult s PRO 170 Cb -0.12 -1.79 0.09 0.00 0.04 0.00 0.00 34.50 32.72 1ult s PRO 170 CO 0.26 -2.32 0.03 0.08 0.04 0.00 0.00 177.00 175.10 1ult s VAL 171 N -2.83 1.71 0.20 -0.36 1.01 0.77 -4.98 120.40 115.92 1ult s VAL 171 Ca 0.64 -1.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.54 1ult s VAL 171 Cb -0.19 -2.18 -0.08 0.00 0.00 0.00 0.00 36.38 33.93 1ult s VAL 171 CO 0.58 -0.47 1.14 -0.60 0.00 0.00 0.00 175.10 175.75 1ult s ARG 172 N 1.22 4.55 0.36 2.72 3.52 -1.26 -3.32 118.95 126.74 1ult s ARG 172 Ca 0.05 1.81 0.07 0.00 -0.13 0.00 0.00 55.73 57.53 1ult s ARG 172 Cb -0.19 -3.24 -0.07 0.00 -1.56 0.00 0.00 34.95 29.89 1ult s ARG 172 CO -0.12 0.02 -0.03 0.14 -0.81 0.00 0.00 175.30 174.50 1ult s VAL 173 N -0.32 1.91 0.44 7.11 -7.23 -1.26 -5.02 120.40 116.03 1ult s VAL 173 Ca 0.50 -2.09 -0.24 0.00 -1.81 0.00 0.00 61.98 58.34 1ult s VAL 173 Cb -0.31 -2.77 -0.09 0.00 0.56 0.00 0.00 36.38 33.77 1ult s VAL 173 CO 0.37 -0.12 1.13 -2.65 -0.31 0.00 0.00 175.10 173.53 1ult n PRO 174 N -0.81 1.57 0.30 4.82 -0.02 -1.26 -4.82 135.00 134.78 1ult n PRO 174 Ca -0.05 0.56 0.16 0.00 -2.02 0.00 0.00 63.50 62.16 1ult n PRO 174 Cb 0.65 -2.22 0.95 0.00 -0.02 0.00 0.00 33.50 32.86 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 1.68 0.00 -0.00 -0.52 4.11 -1.94 -0.91 114.58 116.99 1ult h GLU 175 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1ult h GLU 175 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1ult h GLU 175 CO 0.58 0.01 -0.04 0.54 0.07 0.00 0.00 179.01 180.17 1ult n ARG 176 N -3.68 0.65 -1.68 1.06 1.74 -1.26 -1.07 116.66 112.42 1ult n ARG 176 Ca -0.03 -0.11 -0.32 0.00 -0.77 0.00 0.00 57.85 56.63 1ult n ARG 176 Cb 0.10 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.09 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 -2.43 2.58 0.38 7.54 0.00 -0.35 -4.79 121.76 124.70 1ult s ALA 177 Ca 0.32 0.28 -0.26 0.00 0.00 0.00 0.00 51.96 52.30 1ult s ALA 177 Cb 0.20 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 1ult s ALA 177 CO 0.45 -1.22 1.22 0.00 0.00 0.00 0.00 175.76 176.21 1ult s ALA 178 N -2.74 3.24 0.00 0.00 0.00 -1.26 -2.91 121.76 118.09 1ult s ALA 178 Ca 0.62 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1ult s ALA 178 Cb -0.16 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1ult s ALA 178 CO 0.48 -0.60 0.00 0.00 0.00 0.00 0.00 175.76 175.63 1ult s GLY 180 N -1.76 -0.23 0.06 0.00 0.00 -1.17 -0.67 107.32 103.54 1ult s GLY 180 Ca 0.00 0.07 -0.22 0.00 0.00 0.00 0.00 44.72 44.57 1ult s GLY 180 CO 0.00 0.01 0.51 -3.16 0.00 0.00 0.00 173.10 170.46 1ult s MET 181 N -3.54 1.04 0.01 2.90 0.00 -0.71 0.23 119.30 119.23 1ult s MET 181 Ca 0.10 -0.28 -0.17 0.00 0.00 0.00 0.00 55.69 55.34 1ult s MET 181 Cb -0.03 0.47 0.03 0.00 0.00 0.00 0.00 34.83 35.30 1ult s MET 181 CO 0.02 -0.38 0.36 0.00 0.00 0.00 0.00 175.02 175.02 1ult s ALA 182 N -2.59 -0.90 0.11 3.16 0.00 -0.54 -2.73 121.76 118.27 1ult s ALA 182 Ca -0.04 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.30 1ult s ALA 182 Cb -0.01 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1ult s ALA 182 CO -0.03 -0.35 0.09 0.71 0.00 0.00 0.00 175.76 176.19 1ult s TYR 183 N -1.83 3.15 0.88 0.00 1.51 -1.26 -0.66 117.35 119.14 1ult s TYR 183 Ca -0.10 0.03 -0.13 0.00 -1.01 0.00 0.00 57.07 55.86 1ult s TYR 183 Cb -0.03 -1.57 0.12 0.00 -0.11 0.00 0.00 41.96 40.37 1ult s TYR 183 CO 0.02 0.52 1.19 0.95 -1.11 0.00 0.00 175.55 177.12 1ult s THR 184 N -1.51 1.99 0.27 -0.71 -4.23 0.96 -4.88 115.64 107.52 1ult s THR 184 Ca 0.29 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.63 1ult s THR 184 Cb -0.11 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.82 1ult s THR 184 CO 0.22 0.00 0.63 0.28 -0.54 0.00 0.00 174.62 175.21 1ult s THR 185 N -3.54 0.00 0.00 3.99 -1.32 -1.26 -4.04 115.64 109.47 1ult s THR 185 Ca 0.65 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 1ult s THR 185 Cb -0.11 -2.10 0.00 0.00 -1.51 0.00 0.00 72.50 68.78 1ult s THR 185 CO 0.51 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.53 1ult n GLY 186 N -0.43 1.85 3.64 6.08 0.00 -1.26 -4.92 105.19 110.15 1ult n GLY 186 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1ult n GLY 186 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ult s THR 187 N -0.32 3.29 0.05 2.61 2.01 -1.26 -4.81 115.64 117.21 1ult s THR 187 Ca 0.00 0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.37 1ult s THR 187 Cb 0.00 -3.26 0.05 0.00 0.01 0.00 0.00 72.50 69.30 1ult s THR 187 CO 0.00 -0.08 0.21 0.35 -0.69 0.00 0.00 174.62 174.41 1ult n THR 188 N 6.12 -0.05 -1.12 -0.82 -2.24 -1.26 -4.41 114.28 110.50 1ult n THR 188 Ca 0.21 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 1ult n THR 188 Cb 0.43 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1ult n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ult n GLY 189 N -1.04 0.85 3.76 3.38 0.00 -1.26 -5.06 105.19 105.81 1ult n GLY 189 Ca 0.05 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 1ult n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ult s LEU 190 N 0.00 3.73 0.45 0.99 1.43 -1.26 -4.92 118.68 119.09 1ult s LEU 190 Ca 0.00 2.36 -0.25 0.00 -1.03 0.00 0.00 54.13 55.20 1ult s LEU 190 Cb 0.00 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.59 1ult s LEU 190 CO 0.00 -1.45 1.44 -2.65 0.23 0.00 0.00 176.35 173.93 1ult n PRO 191 N -1.39 2.29 -4.45 1.29 -0.02 -1.26 -4.97 135.00 126.49 1ult n PRO 191 Ca 0.12 0.82 -0.34 0.00 -2.02 0.00 0.00 63.50 62.08 1ult n PRO 191 Cb 0.49 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.21 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 -2.44 3.61 -0.05 -0.52 1.02 -1.26 -4.86 119.74 115.26 1ult s LYS 192 Ca 0.61 -0.54 -0.19 0.00 0.02 0.00 0.00 55.97 55.87 1ult s LYS 192 Cb -0.45 -2.87 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 1ult s LYS 192 CO 0.58 0.26 0.55 0.20 -0.92 0.00 0.00 175.35 176.02 1ult s GLY 193 N 0.30 2.53 -0.14 -3.33 0.00 -1.26 -0.03 107.32 105.40 1ult s GLY 193 Ca -0.04 -0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.64 1ult s GLY 193 CO 0.03 0.73 -0.18 0.14 0.00 0.00 0.00 173.10 173.83 1ult s VAL 194 N 0.07 2.47 -0.28 1.40 1.01 0.16 -1.55 120.40 123.68 1ult s VAL 194 Ca 0.29 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 1ult s VAL 194 Cb -0.17 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1ult s VAL 194 CO 0.15 0.53 0.05 -0.69 0.00 0.00 0.00 175.10 175.14 1ult s VAL 195 N 0.63 3.82 0.36 2.92 1.01 -1.26 -1.47 120.40 126.41 1ult s VAL 195 Ca -0.10 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 1ult s VAL 195 Cb -0.16 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 1ult s VAL 195 CO 0.03 0.16 0.68 -0.31 0.00 0.00 0.00 175.10 175.66 1ult s TYR 196 N 1.49 3.47 0.32 5.22 2.02 0.13 -4.98 117.35 125.03 1ult s TYR 196 Ca 0.03 0.87 0.09 0.00 -0.37 0.00 0.00 57.07 57.70 1ult s TYR 196 Cb -0.17 -2.30 -0.05 0.00 -0.40 0.00 0.00 41.96 39.04 1ult s TYR 196 CO 0.01 0.00 -0.00 -1.54 -1.57 0.00 0.00 175.55 172.45 1ult s SER 197 N -3.18 4.25 0.13 2.29 1.04 -1.26 -0.68 113.70 116.29 1ult s SER 197 Ca 0.48 -0.89 -0.19 0.00 0.48 0.00 0.00 55.95 55.83 1ult s SER 197 Cb -0.10 -0.60 -0.01 0.00 0.10 0.00 0.00 66.02 65.41 1ult s SER 197 CO 0.31 -0.16 1.73 0.45 0.98 0.00 0.00 173.24 176.56 1ult h HIS 198 N 1.85 0.07 -0.43 5.02 3.86 -1.36 -1.78 115.15 122.38 1ult h HIS 198 Ca -0.43 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 58.88 1ult h HIS 198 Cb 1.25 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.64 1ult h HIS 198 CO 0.70 0.02 -0.12 -0.09 0.86 0.00 0.00 177.93 179.30 1ult h ARG 199 N 0.13 -0.01 -0.05 2.45 2.43 -1.33 0.29 114.38 118.29 1ult h ARG 199 Ca 0.11 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1ult h ARG 199 Cb 0.12 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1ult h ARG 199 CO -0.15 -0.01 -0.05 0.00 -1.51 0.00 0.00 179.97 178.25 1ult h ALA 200 N 1.42 -0.00 -0.14 2.80 0.00 -1.62 -1.50 119.26 120.22 1ult h ALA 200 Ca 0.21 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1ult h ALA 200 Cb 0.33 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ult h ALA 200 CO -0.45 -0.52 -0.54 -0.07 0.00 0.00 0.00 179.25 177.67 1ult h LEU 201 N -0.06 0.44 -0.08 0.00 3.38 -0.90 -1.18 115.31 116.92 1ult h LEU 201 Ca 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1ult h LEU 201 Cb 0.11 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ult h LEU 201 CO -0.09 0.90 -0.01 0.58 0.09 0.00 0.00 178.44 179.91 1ult h VAL 202 N 0.31 1.27 -0.74 1.22 2.07 -0.88 -1.01 116.25 118.50 1ult h VAL 202 Ca 0.01 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1ult h VAL 202 Cb 1.04 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1ult h VAL 202 CO 0.09 0.24 0.41 -0.07 0.02 0.00 0.00 177.57 178.26 1ult h LEU 203 N -0.15 0.92 -0.74 2.57 3.38 -1.25 -2.28 115.31 117.76 1ult h LEU 203 Ca 0.02 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1ult h LEU 203 Cb 0.38 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1ult h LEU 203 CO 0.01 0.75 0.11 -0.74 0.09 0.00 0.00 178.44 178.66 1ult h HIS 204 N 1.02 1.14 -0.27 1.13 2.76 -1.14 -0.63 115.15 119.16 1ult h HIS 204 Ca 0.26 -0.15 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1ult h HIS 204 Cb 0.03 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 1ult h HIS 204 CO -0.00 0.95 -0.02 0.77 -1.30 0.00 0.00 177.93 178.33 1ult h SER 205 N 1.01 0.39 0.09 3.26 0.02 -0.82 -1.87 113.55 115.63 1ult h SER 205 Ca 0.20 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1ult h SER 205 Cb 0.42 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1ult h SER 205 CO 0.01 0.47 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.05 1ult h LEU 206 N 0.40 -0.11 -1.68 5.07 3.38 -0.94 -3.21 115.31 118.24 1ult h LEU 206 Ca 0.09 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 57.69 1ult h LEU 206 Cb 0.30 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1ult h LEU 206 CO 0.01 0.54 0.38 0.00 0.09 0.00 0.00 178.44 179.45 1ult h ALA 207 N -0.29 2.03 0.00 1.53 0.00 -1.06 -2.48 119.26 118.99 1ult h ALA 207 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ult h ALA 207 Cb 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ult h ALA 207 CO 0.02 -0.15 -0.56 0.00 0.00 0.00 0.00 179.25 178.56 1ult n ALA 208 N -2.53 3.23 1.18 0.00 0.00 -0.71 -4.20 120.51 117.49 1ult n ALA 208 Ca 0.09 -0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.35 1ult n ALA 208 Cb 0.36 -1.15 0.34 0.00 0.00 0.00 0.00 19.45 19.00 1ult n ALA 208 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ult n SER 209 N -1.78 2.19 -4.55 0.00 7.64 -0.93 -1.02 113.62 115.17 1ult n SER 209 Ca 0.04 -1.74 -0.28 0.00 1.01 0.00 0.00 58.87 57.90 1ult n SER 209 Cb 0.38 -0.04 0.23 0.00 -1.01 0.00 0.00 64.21 63.77 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 -1.87 1.06 0.23 -3.43 1.43 -1.25 -2.32 118.68 112.53 1ult s LEU 210 Ca 0.34 1.38 -0.06 0.00 -1.03 0.00 0.00 54.13 54.76 1ult s LEU 210 Cb 0.20 -3.37 0.41 0.00 0.03 0.00 0.00 46.19 43.46 1ult s LEU 210 CO 0.31 -3.86 1.72 0.58 0.23 0.00 0.00 176.35 175.33 1ult h VAL 211 N -2.39 0.65 0.00 -1.59 2.07 -1.93 0.34 116.25 113.41 1ult h VAL 211 Ca -0.59 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1ult h VAL 211 Cb 1.33 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1ult h VAL 211 CO 0.53 0.07 0.00 0.47 0.02 0.00 0.00 177.57 178.66 1ult n ASP 212 N -5.04 0.00 0.00 0.57 8.00 -1.26 -4.27 116.55 114.56 1ult n ASP 212 Ca 0.13 -1.31 0.00 0.00 0.71 0.00 0.00 54.79 54.32 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 0.59 1.52 0.10 0.44 0.00 0.99 -4.74 105.19 104.10 1ult n GLY 213 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 0.59 -3.97 2.61 -2.24 -0.18 -4.90 114.28 106.19 1ult n THR 214 Ca 0.00 -0.29 -0.31 0.00 -2.27 0.00 0.00 64.05 61.18 1ult n THR 214 Cb 0.00 -0.57 0.02 0.00 -2.10 0.00 0.00 70.33 67.68 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 -1.79 -1.31 -1.90 6.98 0.00 0.08 -4.87 120.51 117.70 1ult n ALA 215 Ca 0.05 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 1ult n ALA 215 Cb 0.43 -4.22 -0.03 0.00 0.00 0.00 0.00 19.45 15.63 1ult n ALA 215 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ult s LEU 216 N -7.27 4.37 0.08 0.00 1.43 -1.04 -4.93 118.68 111.33 1ult s LEU 216 Ca 0.66 2.66 0.03 0.00 -1.03 0.00 0.00 54.13 56.45 1ult s LEU 216 Cb -0.33 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.25 1ult s LEU 216 CO 0.85 -0.81 -0.08 -0.55 0.23 0.00 0.00 176.35 175.99 1ult s SER 217 N 0.92 1.15 0.58 2.29 0.15 -1.26 -4.96 113.70 112.58 1ult s SER 217 Ca 0.67 -0.79 0.28 0.00 0.70 0.00 0.00 55.95 56.81 1ult s SER 217 Cb -0.44 0.05 1.64 0.00 -1.71 0.00 0.00 66.02 65.56 1ult s SER 217 CO 0.35 -0.31 2.13 -0.08 1.20 0.00 0.00 173.24 176.52 1ult h GLU 218 N 3.66 0.00 0.00 5.44 4.22 -1.86 -0.08 114.58 125.96 1ult h GLU 218 Ca -0.36 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.08 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 0.53 0.00 -0.05 0.36 -2.18 0.00 0.00 179.01 177.67 1ult n LYS 219 N -3.90 0.01 -1.55 1.92 2.85 -1.26 -4.17 118.16 112.07 1ult n LYS 219 Ca 0.01 0.01 -0.31 0.00 -1.05 0.00 0.00 58.31 56.97 1ult n LYS 219 Cb 0.28 -1.51 0.05 0.00 -0.65 0.00 0.00 35.03 33.20 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 -3.07 5.29 -0.29 -5.58 1.01 -0.04 -4.92 116.67 109.07 1ult s ASP 220 Ca 0.14 1.65 0.02 0.00 0.71 0.00 0.00 52.55 55.06 1ult s ASP 220 Cb 0.19 -2.50 0.08 0.00 1.01 0.00 0.00 42.92 41.70 1ult s ASP 220 CO 0.55 -1.50 0.01 -0.69 0.21 0.00 0.00 175.17 173.75 1ult s VAL 221 N -3.01 1.72 -0.16 -1.27 1.01 -1.26 -1.87 120.40 115.56 1ult s VAL 221 Ca 0.59 -1.72 -0.14 0.00 0.00 0.00 0.00 61.98 60.71 1ult s VAL 221 Cb -0.14 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1ult s VAL 221 CO 0.55 -0.41 0.30 -0.69 0.00 0.00 0.00 175.10 174.86 1ult s VAL 222 N 1.23 5.30 -0.35 2.92 1.01 0.14 -1.03 120.40 129.62 1ult s VAL 222 Ca 0.04 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.62 1ult s VAL 222 Cb -0.19 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.65 1ult s VAL 222 CO -0.11 0.38 0.07 -0.22 0.00 0.00 0.00 175.10 175.23 1ult s LEU 223 N 0.50 4.44 -0.64 3.92 0.20 -0.26 -0.20 118.68 126.64 1ult s LEU 223 Ca 0.17 -2.18 -0.27 0.00 0.69 0.00 0.00 54.13 52.54 1ult s LEU 223 Cb -0.13 -1.54 0.01 0.00 -0.43 0.00 0.00 46.19 44.10 1ult s LEU 223 CO 0.04 -0.37 1.44 -2.84 -0.29 0.00 0.00 176.35 174.33 1ult s PRO 224 N 0.88 3.14 0.17 0.98 0.02 -1.24 -3.25 135.00 135.69 1ult s PRO 224 Ca 0.11 0.21 0.18 0.00 0.02 0.00 0.00 61.00 61.52 1ult s PRO 224 Cb -0.19 -4.19 -0.03 0.00 0.02 0.00 0.00 34.50 30.11 1ult s PRO 224 CO -0.09 -2.16 1.08 0.28 -0.33 0.00 0.00 177.00 175.78 1ult h VAL 225 N 6.33 0.47 -3.16 3.83 2.07 -1.32 -3.42 116.25 121.05 1ult h VAL 225 Ca -0.27 -1.81 -0.53 0.00 0.82 0.00 0.00 66.70 64.91 1ult h VAL 225 Cb 1.09 2.04 0.05 0.00 -1.52 0.00 0.00 31.29 32.95 1ult h VAL 225 CO 1.22 0.27 0.82 -0.69 0.02 0.00 0.00 177.57 179.21 1ult s VAL 226 N -3.03 2.58 0.41 2.57 1.01 -0.65 -4.85 120.40 118.44 1ult s VAL 226 Ca -0.00 0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.17 1ult s VAL 226 Cb 0.08 -3.29 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 1ult s VAL 226 CO 0.78 0.06 1.38 -2.84 0.00 0.00 0.00 175.10 174.48 1ult s PRO 227 N 0.20 3.92 0.00 2.72 0.02 -1.26 -4.69 135.00 135.91 1ult s PRO 227 Ca 0.64 2.32 0.13 0.00 0.02 0.00 0.00 61.00 64.11 1ult s PRO 227 Cb -0.43 -2.78 0.65 0.00 0.02 0.00 0.00 34.50 31.95 1ult s PRO 227 CO 0.39 -0.59 1.34 -1.33 -0.33 0.00 0.00 177.00 176.48 1ult n MET 228 N 0.13 0.17 -0.87 5.54 2.81 -1.26 -1.53 117.12 122.11 1ult n MET 228 Ca 0.03 0.17 0.07 0.00 -1.81 0.00 0.00 57.70 56.17 1ult n MET 228 Cb 0.42 -1.50 0.40 0.00 -0.71 0.00 0.00 33.22 31.83 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 -1.30 2.03 -3.67 2.03 1.16 -1.26 -4.27 117.46 112.18 1ult n PHE 229 Ca 0.06 -0.71 -0.21 0.00 -1.87 0.00 0.00 57.45 54.72 1ult n PHE 229 Cb 0.11 -0.49 -0.18 0.00 -1.61 0.00 0.00 39.48 37.31 1ult n PHE 229 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 1ult s HIS 230 N -2.66 0.12 -1.12 2.97 3.76 -0.58 -4.58 115.29 113.20 1ult s HIS 230 Ca 0.54 0.15 -0.10 0.00 -0.15 0.00 0.00 55.06 55.51 1ult s HIS 230 Cb 0.41 -0.53 0.09 0.00 1.11 0.00 0.00 32.58 33.65 1ult s HIS 230 CO 0.17 -0.24 0.38 0.28 -0.85 0.00 0.00 174.74 174.47 1ult n VAL 231 N 5.29 -0.56 -3.96 -0.90 0.31 -1.26 0.52 118.33 117.77 1ult n VAL 231 Ca -0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.98 1ult n VAL 231 Cb 0.50 -1.16 0.02 0.00 -0.91 0.00 0.00 33.84 32.28 1ult n VAL 231 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ult n ASN 232 N -2.13 -4.58 -3.76 4.52 3.02 -1.26 0.04 115.26 111.11 1ult n ASN 232 Ca 0.01 -0.81 -0.29 0.00 -0.03 0.00 0.00 54.58 53.46 1ult n ASN 232 Cb 0.52 -3.67 0.01 0.00 -0.61 0.00 0.00 39.78 36.02 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 -4.61 -1.18 -1.21 5.41 0.00 0.19 0.33 120.51 119.43 1ult n ALA 233 Ca 0.05 0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 1ult n ALA 233 Cb 0.52 -3.72 -0.03 0.00 0.00 0.00 0.00 19.45 16.22 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 -0.94 0.00 7.02 0.11 -1.94 117.44 117.31 1ult n TRP 234 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 1ult n TRP 234 Cb 0.53 -1.60 0.00 0.00 -2.42 0.00 0.00 31.31 27.81 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 0.46 -1.04 0.00 3.38 -1.46 0.64 115.31 117.28 1ult h LEU 236 Ca 0.00 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1ult h LEU 236 Cb 0.47 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1ult h LEU 236 CO 0.00 0.32 0.64 -0.65 0.09 0.00 0.00 178.44 178.84 1ult h PRO 237 N 0.58 1.17 0.06 1.13 0.11 -1.77 0.32 132.00 133.60 1ult h PRO 237 Ca 0.22 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1ult h PRO 237 Cb 0.08 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 30.93 1ult h PRO 237 CO -0.13 0.77 -0.03 1.88 -0.21 0.00 0.00 178.00 180.29 1ult h TYR 238 N 1.21 -0.07 -0.48 0.65 0.99 -1.65 -2.99 116.97 114.62 1ult h TYR 238 Ca 0.40 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.12 1ult h TYR 238 Cb 0.07 0.02 -0.02 0.00 1.00 0.00 0.00 36.73 37.80 1ult h TYR 238 CO -0.00 0.47 0.28 0.00 -0.00 0.00 0.00 178.16 178.91 1ult h ALA 239 N 0.16 0.62 -0.80 3.88 0.00 0.49 -1.52 119.26 122.09 1ult h ALA 239 Ca -0.01 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1ult h ALA 239 Cb 0.58 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1ult h ALA 239 CO 0.01 0.13 0.52 0.00 0.00 0.00 0.00 179.25 179.91 1ult h ALA 240 N 1.12 1.58 -0.21 0.00 0.00 -0.47 -1.66 119.26 119.62 1ult h ALA 240 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ult h ALA 240 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ult h ALA 240 CO -0.03 0.32 -0.04 1.15 0.00 0.00 0.00 179.25 180.65 1ult h THR 241 N 0.91 1.28 -0.60 0.00 2.02 -1.27 -0.48 112.91 114.78 1ult h THR 241 Ca 0.33 -1.01 0.12 0.00 0.77 0.00 0.00 66.41 66.62 1ult h THR 241 Cb 0.15 1.52 -0.10 0.00 -1.74 0.00 0.00 68.15 67.98 1ult h THR 241 CO -0.11 0.31 -0.02 0.25 0.37 0.00 0.00 175.52 176.32 1ult h LEU 242 N 0.13 -0.30 0.00 2.58 5.85 -0.38 -1.40 115.31 121.78 1ult h LEU 242 Ca 0.05 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1ult h LEU 242 Cb 0.48 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1ult h LEU 242 CO 0.02 -0.12 -0.29 1.33 -0.34 0.00 0.00 178.44 179.04 1ult n VAL 243 N -5.29 0.12 -0.79 1.05 0.24 -0.86 -4.85 118.33 107.95 1ult n VAL 243 Ca 0.08 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1ult n VAL 243 Cb 0.34 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 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 1.45 0.52 3.77 7.63 0.00 -0.53 -3.42 105.19 114.62 1ult n GLY 244 Ca 0.06 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 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 2.60 0.25 4.61 0.00 -0.28 -4.78 121.76 122.16 1ult s ALA 245 Ca 0.00 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.43 1ult s ALA 245 Cb 0.00 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1ult s ALA 245 CO 0.00 -0.98 1.12 0.21 0.00 0.00 0.00 175.76 176.11 1ult s LYS 246 N -3.53 4.60 -0.05 0.00 2.20 -0.78 -4.72 119.74 117.45 1ult s LYS 246 Ca 0.72 1.82 0.04 0.00 -0.36 0.00 0.00 55.97 58.19 1ult s LYS 246 Cb -0.24 -3.20 -0.02 0.00 -1.51 0.00 0.00 37.83 32.85 1ult s LYS 246 CO 0.32 0.14 -0.16 -0.65 -0.36 0.00 0.00 175.35 174.63 1ult s GLN 247 N -1.14 2.48 -0.28 4.03 -0.21 -0.57 0.25 119.66 124.23 1ult s GLN 247 Ca 0.46 -0.74 0.01 0.00 0.02 0.00 0.00 55.36 55.12 1ult s GLN 247 Cb -0.32 -2.33 0.08 0.00 1.00 0.00 0.00 33.01 31.44 1ult s GLN 247 CO 0.40 0.59 0.00 0.08 -2.12 0.00 0.00 175.29 174.24 1ult s VAL 248 N -0.64 1.64 -0.40 1.09 1.01 0.72 -0.24 120.40 123.58 1ult s VAL 248 Ca 0.10 -1.60 -0.17 0.00 0.00 0.00 0.00 61.98 60.30 1ult s VAL 248 Cb -0.11 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1ult s VAL 248 CO 0.01 -0.36 0.45 -0.76 0.00 0.00 0.00 175.10 174.44 1ult s LEU 249 N 1.28 4.69 0.14 3.92 1.43 0.98 -3.73 118.68 127.40 1ult s LEU 249 Ca 0.02 -0.48 0.19 0.00 -1.03 0.00 0.00 54.13 52.83 1ult s LEU 249 Cb -0.19 -2.43 0.81 0.00 0.03 0.00 0.00 46.19 44.41 1ult s LEU 249 CO -0.11 -0.54 1.59 -0.81 0.23 0.00 0.00 176.35 176.72 1ult n PRO 250 N 5.63 0.10 0.00 1.29 -0.04 -1.25 -1.34 135.00 139.40 1ult n PRO 250 Ca -0.07 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1ult n PRO 250 Cb 0.48 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1ult n PRO 250 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ult n GLY 251 N -0.05 -0.53 0.19 0.55 0.00 -0.24 -4.04 105.19 101.07 1ult n GLY 251 Ca 0.03 -1.09 -0.05 0.00 0.00 0.00 0.00 46.02 44.90 1ult n GLY 251 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ult h PRO 252 N 0.00 0.33 -5.66 1.61 0.11 -1.87 -3.42 132.00 123.10 1ult h PRO 252 Ca 0.00 -0.20 -0.27 0.00 0.11 0.00 0.00 66.00 65.64 1ult h PRO 252 Cb 0.00 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1ult h PRO 252 CO 0.00 0.78 0.74 1.03 -0.21 0.00 0.00 178.00 180.34 1ult s ARG 253 N -3.94 2.29 -0.20 1.05 0.52 -1.26 -4.79 118.95 112.63 1ult s ARG 253 Ca -0.05 0.20 0.15 0.00 -0.52 0.00 0.00 55.73 55.51 1ult s ARG 253 Cb 0.12 -4.84 0.70 0.00 0.52 0.00 0.00 34.95 31.45 1ult s ARG 253 CO 0.80 -3.53 1.61 1.28 0.02 0.00 0.00 175.30 175.49 1ult n LEU 254 N 15.11 4.94 -4.76 2.53 4.77 -1.26 -4.65 117.00 133.67 1ult n LEU 254 Ca 0.38 -2.89 -0.34 0.00 -0.03 0.00 0.00 56.01 53.13 1ult n LEU 254 Cb 0.48 -0.61 0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1ult n LEU 254 CO 0.61 0.67 0.77 1.51 -1.33 0.00 0.00 177.39 179.62 1ult s ASP 255 N -1.21 5.15 0.16 -1.43 -4.77 -1.26 -4.83 116.67 108.48 1ult s ASP 255 Ca 0.49 2.14 -0.25 0.00 -3.30 0.00 0.00 52.55 51.63 1ult s ASP 255 Cb 0.37 -2.57 0.02 0.00 -1.09 0.00 0.00 42.92 39.66 1ult s ASP 255 CO 0.14 -1.61 1.59 -0.65 0.70 0.00 0.00 175.17 175.34 1ult h PRO 256 N 0.39 -0.30 -0.47 2.11 0.11 -1.92 -2.21 132.00 129.72 1ult h PRO 256 Ca -0.48 0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.73 1ult h PRO 256 Cb 1.26 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.37 1ult h PRO 256 CO 0.54 -0.20 0.05 0.00 -0.21 0.00 0.00 178.00 178.18 1ult h ALA 257 N 0.55 0.48 -0.70 -0.75 0.00 -1.97 0.71 119.26 117.59 1ult h ALA 257 Ca 0.15 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1ult h ALA 257 Cb 0.57 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1ult h ALA 257 CO -0.53 -0.35 0.44 0.77 0.00 0.00 0.00 179.25 179.58 1ult h SER 258 N 0.17 0.73 -0.22 0.00 0.02 -1.78 -1.52 113.55 110.95 1ult h SER 258 Ca 0.23 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1ult h SER 258 Cb 0.33 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1ult h SER 258 CO -0.35 0.51 -0.10 -0.07 -1.14 0.00 0.00 176.83 175.69 1ult h LEU 259 N 0.87 0.47 -0.96 5.07 3.38 -0.75 -2.73 115.31 120.67 1ult h LEU 259 Ca 0.28 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 57.94 1ult h LEU 259 Cb -0.01 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 1ult h LEU 259 CO -0.10 0.77 0.60 0.58 0.09 0.00 0.00 178.44 180.38 1ult h VAL 260 N 0.17 0.96 -0.82 1.22 2.07 -0.68 0.53 116.25 119.69 1ult h VAL 260 Ca 0.05 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1ult h VAL 260 Cb 0.59 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1ult h VAL 260 CO 0.03 0.18 0.53 -0.08 0.02 0.00 0.00 177.57 178.25 1ult h GLU 261 N 0.99 1.00 0.02 1.57 4.81 -1.12 0.00 114.58 121.85 1ult h GLU 261 Ca 0.46 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.47 1ult h GLU 261 Cb 0.39 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.55 1ult h GLU 261 CO -0.24 0.66 -0.64 -0.07 -0.73 0.00 0.00 179.01 177.99 1ult h LEU 262 N 1.03 0.53 0.01 1.64 3.38 -0.78 -0.37 115.31 120.75 1ult h LEU 262 Ca 0.33 -0.78 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1ult h LEU 262 Cb 0.01 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1ult h LEU 262 CO -0.12 1.25 -0.52 -0.26 0.09 0.00 0.00 178.44 178.88 1ult h PHE 263 N -0.12 -1.53 -0.14 1.13 0.04 0.28 0.11 116.94 116.71 1ult h PHE 263 Ca -0.08 0.05 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 1ult h PHE 263 Cb 1.36 0.67 0.00 0.00 2.20 0.00 0.00 35.95 40.18 1ult h PHE 263 CO 0.15 -0.57 -0.27 -0.44 -0.60 0.00 0.00 178.31 176.58 1ult h ASP 264 N -0.67 0.48 0.12 2.17 3.32 -1.11 -1.84 116.42 118.89 1ult h ASP 264 Ca 0.02 -0.55 -0.02 0.00 0.02 0.00 0.00 57.03 56.49 1ult h ASP 264 Cb 0.72 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1ult h ASP 264 CO -0.35 0.94 -0.11 1.23 -1.72 0.00 0.00 179.24 179.23 1ult h GLY 265 N 0.04 0.00 -0.61 2.75 0.00 -0.97 -3.15 103.07 101.14 1ult h GLY 265 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1ult h GLY 265 CO 0.06 0.00 -0.14 1.18 0.00 0.00 0.00 176.54 177.64 1ult n GLU 266 N -4.32 1.51 -2.89 4.80 -0.58 0.02 -5.01 120.64 114.17 1ult n GLU 266 Ca -0.03 -0.80 -0.10 0.00 -0.42 0.00 0.00 57.16 55.82 1ult n GLU 266 Cb 0.19 -1.13 0.04 0.00 -0.57 0.00 0.00 31.44 29.96 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 0.79 0.22 3.74 0.62 0.00 -0.79 -4.97 105.19 104.80 1ult n GLY 267 Ca 0.05 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1ult n GLY 267 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ult s VAL 268 N -3.15 2.47 -0.04 1.61 1.01 -0.76 -4.53 120.40 117.01 1ult s VAL 268 Ca 0.19 0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.62 1ult s VAL 268 Cb -0.08 -3.24 -0.12 0.00 0.00 0.00 0.00 36.38 32.94 1ult s VAL 268 CO 0.33 0.05 0.12 0.35 0.00 0.00 0.00 175.10 175.95 1ult n THR 269 N 2.88 0.25 -4.01 3.92 -2.24 -0.20 -1.78 114.28 113.09 1ult n THR 269 Ca 0.10 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.48 1ult n THR 269 Cb 0.39 -0.18 -0.14 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.43 0.27 0.07 4.78 2.19 -1.01 -1.47 117.98 120.38 1ult s PHE 270 Ca -0.04 -0.14 -0.17 0.00 0.33 0.00 0.00 56.93 56.92 1ult s PHE 270 Cb 0.04 -0.18 0.03 0.00 -1.31 0.00 0.00 43.02 41.61 1ult s PHE 270 CO 0.35 -0.03 0.39 -0.08 1.83 0.00 0.00 175.22 177.68 1ult s THR 271 N -0.34 0.07 0.00 0.12 -1.32 -0.90 -1.10 115.64 112.17 1ult s THR 271 Ca -0.02 -0.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.92 1ult s THR 271 Cb -0.03 -1.02 -0.00 0.00 -1.51 0.00 0.00 72.50 69.94 1ult s THR 271 CO -0.00 -0.30 -0.00 0.00 -2.21 0.00 0.00 174.62 172.11 1ult s ALA 272 N -2.87 0.01 0.09 11.08 0.00 -1.20 -0.98 121.76 127.89 1ult s ALA 272 Ca -0.03 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 1ult s ALA 272 Cb 0.00 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.17 1ult s ALA 272 CO -0.05 -0.01 0.54 0.41 0.00 0.00 0.00 175.76 176.65 1ult n GLY 273 N 2.99 0.90 3.93 0.00 0.00 -0.61 -0.79 105.19 111.60 1ult n GLY 273 Ca -0.13 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.29 5.09 0.28 1.61 -7.23 -1.26 -1.54 120.40 115.06 1ult s VAL 274 Ca 0.12 -0.29 0.01 0.00 -1.81 0.00 0.00 61.98 60.01 1ult s VAL 274 Cb -0.01 -3.81 0.27 0.00 0.56 0.00 0.00 36.38 33.39 1ult s VAL 274 CO 0.03 -0.44 1.72 -0.65 -0.31 0.00 0.00 175.10 175.44 1ult h PRO 275 N 1.19 0.44 -0.32 4.82 0.11 -1.85 -2.56 132.00 133.82 1ult h PRO 275 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ult h PRO 275 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1ult h PRO 275 CO 0.64 0.29 0.18 1.79 -0.21 0.00 0.00 178.00 180.69 1ult h THR 276 N 0.45 1.13 -0.74 -1.15 1.35 -1.96 0.21 112.91 112.20 1ult h THR 276 Ca 0.51 -0.31 -0.03 0.00 -0.55 0.00 0.00 66.41 66.03 1ult h THR 276 Cb 0.89 0.75 -0.03 0.00 -1.73 0.00 0.00 68.15 68.03 1ult h THR 276 CO -0.47 0.13 0.36 0.58 -0.25 0.00 0.00 175.52 175.86 1ult h VAL 277 N 0.41 1.24 -0.13 6.82 2.07 -1.86 -1.81 116.25 122.99 1ult h VAL 277 Ca 0.11 -0.67 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 1ult h VAL 277 Cb 0.04 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1ult h VAL 277 CO -0.02 0.28 -0.46 -0.50 0.02 0.00 0.00 177.57 176.90 1ult h TRP 278 N 1.05 0.39 -0.17 1.57 -0.00 -1.17 -1.61 115.95 116.01 1ult h TRP 278 Ca 0.26 -0.12 -0.02 0.00 -0.00 0.00 0.00 58.89 59.01 1ult h TRP 278 Cb 0.12 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.19 1ult h TRP 278 CO 0.01 0.73 0.02 1.25 -0.00 0.00 0.00 178.44 180.45 1ult h LEU 279 N 0.26 0.27 -0.89 -4.49 5.85 -0.21 0.27 115.31 116.37 1ult h LEU 279 Ca 0.02 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1ult h LEU 279 Cb 0.91 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 1ult h LEU 279 CO 0.08 0.48 0.57 0.00 -0.34 0.00 0.00 178.44 179.22 1ult h ALA 280 N 0.81 1.20 -0.43 1.25 0.00 -1.23 -0.63 119.26 120.23 1ult h ALA 280 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ult h ALA 280 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ult h ALA 280 CO 0.00 0.39 0.14 1.25 0.00 0.00 0.00 179.25 181.03 1ult h LEU 281 N 1.09 0.63 -0.66 0.00 5.85 -0.99 -1.89 115.31 119.32 1ult h LEU 281 Ca 0.37 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1ult h LEU 281 Cb 0.07 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1ult h LEU 281 CO -0.14 0.66 0.25 0.00 -0.34 0.00 0.00 178.44 178.88 1ult h ALA 282 N 0.99 0.86 -0.44 1.25 0.00 -0.37 -0.98 119.26 120.57 1ult h ALA 282 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ult h ALA 282 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ult h ALA 282 CO -0.00 0.50 0.28 -0.44 0.00 0.00 0.00 179.25 179.58 1ult h ASP 283 N 0.94 0.51 0.34 0.00 3.32 -0.96 -1.51 116.42 119.07 1ult h ASP 283 Ca 0.22 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1ult h ASP 283 Cb 0.23 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1ult h ASP 283 CO -0.02 0.38 -0.17 0.22 -1.72 0.00 0.00 179.24 177.94 1ult h TYR 284 N 0.59 -0.43 -0.97 4.55 3.20 -1.03 -1.41 116.97 121.47 1ult h TYR 284 Ca 0.16 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.04 1ult h TYR 284 Cb -0.05 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 1ult h TYR 284 CO -0.04 -0.26 0.64 -0.07 -1.64 0.00 0.00 178.16 176.80 1ult h LEU 285 N -0.48 1.10 -0.26 2.82 3.38 -1.11 -1.40 115.31 119.35 1ult h LEU 285 Ca -0.05 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 1ult h LEU 285 Cb 0.37 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ult h LEU 285 CO 0.08 0.78 -0.39 -0.33 0.09 0.00 0.00 178.44 178.67 1ult h GLU 286 N 1.29 0.72 -0.36 1.13 5.08 -1.14 -0.41 114.58 120.89 1ult h GLU 286 Ca 0.37 -0.43 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 1ult h GLU 286 Cb -0.10 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1ult h GLU 286 CO -0.09 1.05 -0.44 0.66 -1.00 0.00 0.00 179.01 179.19 1ult h SER 287 N 0.46 1.00 1.31 1.42 4.64 -1.11 -3.19 113.55 118.08 1ult h SER 287 Ca 0.03 -0.48 -0.11 0.00 -0.47 0.00 0.00 61.79 60.76 1ult h SER 287 Cb 0.98 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 1ult h SER 287 CO 0.09 1.28 -0.51 0.71 -0.87 0.00 0.00 176.83 177.54 1ult h THR 288 N 0.74 0.92 0.00 2.95 1.35 -1.30 -3.47 112.91 114.10 1ult h THR 288 Ca 0.05 -2.15 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1ult h THR 288 Cb 1.04 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 1ult h THR 288 CO 0.10 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1ult n GLY 289 N 1.01 0.65 3.82 5.82 0.00 -0.18 -5.02 105.19 111.29 1ult n GLY 289 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.43 3.56 0.13 1.61 5.65 -1.10 -5.02 115.29 117.70 1ult s HIS 290 Ca 0.00 1.42 0.08 0.00 0.25 0.00 0.00 55.06 56.81 1ult s HIS 290 Cb 0.00 -2.66 -0.04 0.00 -1.18 0.00 0.00 32.58 28.70 1ult s HIS 290 CO 0.00 0.23 -0.19 1.03 -0.65 0.00 0.00 174.74 175.16 1ult s ARG 291 N -2.32 1.19 -0.45 2.88 1.81 -1.26 -4.66 118.95 116.14 1ult s ARG 291 Ca 0.48 -1.28 -0.20 0.00 -1.72 0.00 0.00 55.73 53.01 1ult s ARG 291 Cb -0.15 -1.33 0.03 0.00 -0.45 0.00 0.00 34.95 33.05 1ult s ARG 291 CO 0.20 0.29 0.64 -0.51 -0.68 0.00 0.00 175.30 175.24 1ult s LEU 292 N -2.29 4.57 0.22 2.53 1.43 -1.26 -4.97 118.68 118.90 1ult s LEU 292 Ca 0.11 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 1ult s LEU 292 Cb -0.08 -2.68 0.24 0.00 0.03 0.00 0.00 46.19 43.71 1ult s LEU 292 CO 0.05 -0.80 1.83 0.07 0.23 0.00 0.00 176.35 177.73 1ult h LYS 293 N 8.90 0.79 0.00 1.70 2.10 -1.96 -3.32 116.57 124.78 1ult h LYS 293 Ca -0.26 -0.05 -0.15 0.00 -2.00 0.00 0.00 60.65 58.20 1ult h LYS 293 Cb 1.10 -0.18 -0.03 0.00 -0.90 0.00 0.00 32.23 32.22 1ult h LYS 293 CO 0.90 0.52 -1.98 0.25 -2.00 0.00 0.00 179.45 177.15 1ult n THR 294 N -4.71 0.69 -1.68 0.07 -2.24 -1.26 -4.96 114.28 100.19 1ult n THR 294 Ca 0.09 -0.65 -0.44 0.00 -2.27 0.00 0.00 64.05 60.77 1ult n THR 294 Cb 0.14 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.05 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 -2.55 3.75 0.00 3.22 7.94 -0.74 -4.34 117.00 124.29 1ult n LEU 295 Ca -0.14 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.75 1ult n LEU 295 Cb 0.81 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 43.27 1ult n LEU 295 CO 0.44 0.04 -0.47 0.54 -1.11 0.00 0.00 177.39 176.84 1ult n ARG 296 N 5.54 2.09 -4.65 1.96 5.12 -0.62 -4.70 116.66 121.39 1ult n ARG 296 Ca 0.19 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.87 1ult n ARG 296 Cb 0.34 -0.97 -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 -1.93 1.59 -0.05 5.56 0.52 -0.54 -1.01 118.95 123.09 1ult s ARG 297 Ca 0.00 -0.47 0.02 0.00 -0.52 0.00 0.00 55.73 54.76 1ult s ARG 297 Cb 0.00 -1.37 0.01 0.00 0.52 0.00 0.00 34.95 34.11 1ult s ARG 297 CO 0.00 0.13 -0.11 -1.17 0.02 0.00 0.00 175.30 174.17 1ult s LEU 298 N 0.32 1.66 -0.07 2.53 0.20 0.02 -2.12 118.68 121.22 1ult s LEU 298 Ca -0.08 -0.25 0.02 0.00 0.69 0.00 0.00 54.13 54.50 1ult s LEU 298 Cb -0.13 -0.72 -0.03 0.00 -0.43 0.00 0.00 46.19 44.89 1ult s LEU 298 CO 0.03 0.04 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.33 1ult s VAL 299 N 0.52 3.39 -0.10 1.68 1.01 -0.15 -0.98 120.40 125.76 1ult s VAL 299 Ca -0.10 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1ult s VAL 299 Cb -0.13 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1ult s VAL 299 CO 0.02 0.58 -0.17 0.54 0.00 0.00 0.00 175.10 176.07 1ult s VAL 300 N -0.59 1.60 0.41 2.92 0.11 -0.82 -1.57 120.40 122.47 1ult s VAL 300 Ca 0.09 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 1ult s VAL 300 Cb -0.12 -1.44 -0.01 0.00 -1.53 0.00 0.00 36.38 33.29 1ult s VAL 300 CO 0.02 0.46 0.06 0.61 -3.33 0.00 0.00 175.10 172.92 1ult n GLY 301 N 3.97 3.48 7.00 6.54 0.00 -0.59 -2.13 105.19 123.46 1ult n GLY 301 Ca -0.20 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.47 0.73 3.54 -0.02 0.00 -1.26 -4.15 105.19 103.57 1ult n GLY 302 Ca -0.12 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.82 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 7.21 0.57 -4.71 1.61 7.64 -1.26 -4.80 113.62 119.88 1ult n SER 303 Ca 0.00 1.11 -0.42 0.00 1.01 0.00 0.00 58.87 60.57 1ult n SER 303 Cb 0.00 -1.22 -0.03 0.00 -1.01 0.00 0.00 64.21 61.95 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 -1.14 3.80 0.10 -0.43 0.00 -1.26 -4.73 121.76 118.09 1ult s ALA 304 Ca 0.61 1.40 -0.31 0.00 0.00 0.00 0.00 51.96 53.66 1ult s ALA 304 Cb -0.70 -3.67 -0.07 0.00 0.00 0.00 0.00 23.12 18.68 1ult s ALA 304 CO 0.59 -0.92 1.33 0.00 0.00 0.00 0.00 175.76 176.76 1ult s ALA 305 N 1.58 3.53 0.61 0.00 0.00 -1.26 -4.99 121.76 121.23 1ult s ALA 305 Ca 0.73 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 53.55 1ult s ALA 305 Cb -0.45 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.14 1ult s ALA 305 CO 0.32 -0.56 1.13 -1.25 0.00 0.00 0.00 175.76 175.39 1ult s PRO 306 N 1.11 3.02 0.28 0.00 0.04 -1.26 -4.92 135.00 133.26 1ult s PRO 306 Ca 0.63 1.51 0.01 0.00 0.04 0.00 0.00 61.00 63.19 1ult s PRO 306 Cb -0.35 -1.97 0.60 0.00 0.04 0.00 0.00 34.50 32.83 1ult s PRO 306 CO 0.30 -1.10 1.76 -0.09 0.04 0.00 0.00 177.00 177.91 1ult h ARG 307 N 0.55 0.63 -0.33 4.56 2.43 -1.94 -1.67 114.38 118.61 1ult h ARG 307 Ca -0.48 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 58.57 1ult h ARG 307 Cb 1.26 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1ult h ARG 307 CO 0.55 0.42 -0.13 0.66 -1.51 0.00 0.00 179.97 179.95 1ult h SER 308 N 0.65 0.57 -0.65 -3.80 4.64 -1.98 -2.12 113.55 110.86 1ult h SER 308 Ca 0.50 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1ult h SER 308 Cb 0.75 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1ult h SER 308 CO -0.38 0.73 0.42 0.25 -0.87 0.00 0.00 176.83 176.98 1ult h LEU 309 N 0.54 0.75 -0.36 5.97 5.85 -1.67 0.19 115.31 126.57 1ult h LEU 309 Ca 0.09 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1ult h LEU 309 Cb 0.55 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1ult h LEU 309 CO 0.03 0.55 -0.04 0.40 -0.34 0.00 0.00 178.44 179.05 1ult h ILE 310 N 0.88 1.27 -0.66 4.05 2.04 -1.39 -2.85 117.51 120.84 1ult h ILE 310 Ca 0.24 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.97 1ult h ILE 310 Cb -0.09 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1ult h ILE 310 CO -0.05 0.35 0.15 0.00 0.00 0.00 0.00 178.15 178.60 1ult h ALA 311 N 0.85 1.01 -0.52 1.87 0.00 -0.91 -0.48 119.26 121.08 1ult h ALA 311 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ult h ALA 311 Cb 0.52 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ult h ALA 311 CO 0.03 0.64 0.21 0.00 0.00 0.00 0.00 179.25 180.13 1ult h ARG 312 N 1.00 0.77 -0.03 0.00 3.08 -0.58 0.18 114.38 118.79 1ult h ARG 312 Ca 0.21 -0.13 -0.19 0.00 0.07 0.00 0.00 59.98 59.93 1ult h ARG 312 Cb 0.37 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1ult h ARG 312 CO 0.00 0.67 -0.82 0.74 -1.07 0.00 0.00 179.97 179.50 1ult h PHE 313 N 0.69 0.46 -0.23 3.04 0.04 -1.40 -3.09 116.94 116.46 1ult h PHE 313 Ca 0.17 -0.23 -0.09 0.00 2.80 0.00 0.00 57.97 60.63 1ult h PHE 313 Cb 0.18 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 1ult h PHE 313 CO 0.00 1.01 -0.25 0.93 -0.60 0.00 0.00 178.31 179.41 1ult h GLU 314 N 0.20 0.43 0.00 1.51 4.39 -0.92 -1.26 114.58 118.93 1ult h GLU 314 Ca -0.04 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 1ult h GLU 314 Cb 1.42 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1ult h GLU 314 CO 0.13 0.65 -0.04 0.00 -1.16 0.00 0.00 179.01 178.59 1ult h ARG 315 N 0.38 0.00 -0.63 2.33 3.08 -0.88 -2.32 114.38 116.35 1ult h ARG 315 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1ult h ARG 315 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1ult h ARG 315 CO 0.05 0.04 0.00 -1.33 -1.07 0.00 0.00 179.97 177.66 1ult n MET 316 N -3.26 4.35 -0.62 0.04 2.81 -0.55 -4.92 117.12 114.97 1ult n MET 316 Ca -0.01 -2.80 0.00 0.00 -1.81 0.00 0.00 57.70 53.08 1ult n MET 316 Cb 0.22 -2.14 0.00 0.00 -0.71 0.00 0.00 33.22 30.60 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 0.65 1.38 3.62 3.03 0.00 -0.87 -4.92 105.19 108.08 1ult n GLY 317 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.48 5.11 -0.06 1.61 1.01 -0.75 -4.86 120.40 118.99 1ult s VAL 318 Ca 0.00 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 1ult s VAL 318 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1ult s VAL 318 CO 0.00 0.12 1.22 -0.70 0.00 0.00 0.00 175.10 175.75 1ult s GLU 319 N 2.12 4.34 -0.10 2.72 2.12 -0.18 -3.24 118.70 126.48 1ult s GLU 319 Ca 0.20 1.70 -0.04 0.00 0.36 0.00 0.00 54.97 57.18 1ult s GLU 319 Cb -0.16 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 1ult s GLU 319 CO 0.09 -0.48 0.07 0.08 -0.54 0.00 0.00 175.26 174.48 1ult s VAL 320 N 2.33 4.88 -0.04 3.70 1.01 -1.26 -0.80 120.40 130.22 1ult s VAL 320 Ca 0.56 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.50 1ult s VAL 320 Cb -0.25 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.07 1ult s VAL 320 CO 0.22 0.61 0.03 -0.13 0.00 0.00 0.00 175.10 175.83 1ult s ARG 321 N -0.96 0.12 0.61 2.72 0.52 -0.15 -4.97 118.95 116.83 1ult s ARG 321 Ca 0.14 0.23 -0.09 0.00 -0.52 0.00 0.00 55.73 55.49 1ult s ARG 321 Cb -0.12 -0.52 -0.02 0.00 0.52 0.00 0.00 34.95 34.82 1ult s ARG 321 CO 0.03 -0.24 0.98 -0.65 0.02 0.00 0.00 175.30 175.44 1ult s GLN 322 N 1.63 3.31 -0.11 3.54 -0.21 -1.26 -1.94 119.66 124.61 1ult s GLN 322 Ca -0.02 0.46 -0.14 0.00 0.02 0.00 0.00 55.36 55.68 1ult s GLN 322 Cb -0.13 -2.15 0.03 0.00 1.00 0.00 0.00 33.01 31.77 1ult s GLN 322 CO -0.03 -0.63 0.37 0.20 -2.12 0.00 0.00 175.29 173.08 1ult s GLY 323 N -4.23 -0.26 -0.14 3.09 0.00 -0.91 -1.17 107.32 103.70 1ult s GLY 323 Ca 0.54 0.91 0.02 0.00 0.00 0.00 0.00 44.72 46.19 1ult s GLY 323 CO 0.50 0.74 -0.21 -0.47 0.00 0.00 0.00 173.10 173.67 1ult s TYR 324 N -0.18 2.63 0.00 1.90 5.04 -0.16 -4.12 117.35 122.46 1ult s TYR 324 Ca -0.03 -1.36 0.00 0.00 -2.44 0.00 0.00 57.07 53.23 1ult s TYR 324 Cb -0.03 -1.80 0.00 0.00 0.35 0.00 0.00 41.96 40.48 1ult s TYR 324 CO 0.02 -0.64 0.00 0.41 -1.34 0.00 0.00 175.55 174.00 1ult n GLY 325 N 4.18 0.07 1.54 8.97 0.00 -1.24 -1.89 105.19 116.82 1ult n GLY 325 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1ult n GLY 325 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ult n LEU 326 N 0.00 4.58 -4.15 0.99 7.94 -1.25 -2.42 117.00 122.69 1ult n LEU 326 Ca 0.00 -2.38 -0.17 0.00 -1.11 0.00 0.00 56.01 52.35 1ult n LEU 326 Cb 0.00 -0.66 -0.12 0.00 0.53 0.00 0.00 43.42 43.17 1ult n LEU 326 CO 0.00 0.67 -0.45 0.28 -1.11 0.00 0.00 177.39 176.78 1ult s THR 327 N -1.98 1.01 0.14 1.96 -1.32 -1.24 -4.73 115.64 109.48 1ult s THR 327 Ca 0.33 -1.27 -0.19 0.00 -1.21 0.00 0.00 61.69 59.35 1ult s THR 327 Cb 0.26 -0.99 -0.01 0.00 -1.51 0.00 0.00 72.50 70.25 1ult s THR 327 CO 0.08 -0.26 1.71 -0.33 -2.21 0.00 0.00 174.62 173.61 1ult h GLU 328 N 4.32 0.04 -0.86 7.08 3.07 -1.90 -2.77 114.58 123.56 1ult h GLU 328 Ca -0.40 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.50 1ult h GLU 328 Cb 1.19 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 29.04 1ult h GLU 328 CO 0.40 0.03 0.55 1.79 -1.40 0.00 0.00 179.01 180.38 1ult h THR 329 N 0.05 1.12 -3.16 1.13 1.35 -1.96 -3.32 112.91 108.13 1ult h THR 329 Ca 0.12 -0.36 -0.63 0.00 -0.55 0.00 0.00 66.41 64.99 1ult h THR 329 Cb 0.16 -0.03 -0.41 0.00 -1.73 0.00 0.00 68.15 66.15 1ult h THR 329 CO -0.22 0.19 -0.66 -0.94 -0.25 0.00 0.00 175.52 173.65 1ult s SER 330 N -5.87 4.13 1.02 5.36 1.04 -1.07 -4.56 113.70 113.75 1ult s SER 330 Ca -0.13 -3.13 -0.01 0.00 0.48 0.00 0.00 55.95 53.16 1ult s SER 330 Cb 0.17 -1.42 0.02 0.00 0.10 0.00 0.00 66.02 64.89 1ult s SER 330 CO 0.79 -0.20 0.05 -2.65 0.98 0.00 0.00 173.24 172.21 1ult n PRO 331 N 2.92 -1.64 -1.83 4.02 -0.02 -1.07 -3.68 135.00 133.68 1ult n PRO 331 Ca 0.11 -0.08 -0.40 0.00 -2.02 0.00 0.00 63.50 61.10 1ult n PRO 331 Cb 0.34 -0.09 -0.03 0.00 -0.02 0.00 0.00 33.50 33.70 1ult n PRO 331 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ult s VAL 332 N -1.08 3.25 0.00 -1.45 1.01 -1.02 -3.71 120.40 117.40 1ult s VAL 332 Ca 0.04 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1ult s VAL 332 Cb -0.00 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1ult s VAL 332 CO 0.03 -0.36 0.00 1.33 0.00 0.00 0.00 175.10 176.10 1ult n VAL 333 N 7.57 0.00 -4.19 2.92 0.24 -0.79 -4.99 118.33 119.09 1ult n VAL 333 Ca 0.27 -0.24 -0.19 0.00 -2.04 0.00 0.00 64.34 62.13 1ult n VAL 333 Cb 0.49 0.79 -0.16 0.00 -1.47 0.00 0.00 33.84 33.49 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 -0.98 0.54 0.01 3.34 1.01 -1.18 -1.42 120.40 121.72 1ult s VAL 334 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1ult s VAL 334 Cb 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 1ult s VAL 334 CO 0.00 0.21 -0.11 -1.10 0.00 0.00 0.00 175.10 174.10 1ult s GLN 335 N 0.75 0.85 -0.13 2.72 -0.21 -0.33 -0.98 119.66 122.33 1ult s GLN 335 Ca -0.10 -0.53 -0.11 0.00 0.02 0.00 0.00 55.36 54.64 1ult s GLN 335 Cb -0.13 -0.82 -0.05 0.00 1.00 0.00 0.00 33.01 33.01 1ult s GLN 335 CO 0.00 0.21 0.22 1.21 -2.12 0.00 0.00 175.29 174.81 1ult s ASN 336 N -0.64 6.42 -0.00 5.90 3.04 -0.32 -0.69 114.94 128.64 1ult s ASN 336 Ca 0.02 0.49 -0.24 0.00 0.04 0.00 0.00 52.86 53.17 1ult s ASN 336 Cb -0.06 -2.13 0.05 0.00 -1.54 0.00 0.00 41.25 37.57 1ult s ASN 336 CO 0.00 0.26 0.53 0.72 -3.04 0.00 0.00 177.10 175.57 1ult s PHE 337 N -0.29 -0.46 -0.17 0.43 -0.71 -1.26 -4.43 117.98 111.08 1ult s PHE 337 Ca 0.15 0.67 -0.25 0.00 -1.04 0.00 0.00 56.93 56.46 1ult s PHE 337 Cb -0.13 0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 41.98 1ult s PHE 337 CO 0.04 -0.57 0.83 0.08 -1.34 0.00 0.00 175.22 174.25 1ult s VAL 338 N -1.71 4.88 0.79 -2.49 1.01 -1.26 -4.91 120.40 116.72 1ult s VAL 338 Ca -0.09 1.62 -0.14 0.00 0.00 0.00 0.00 61.98 63.37 1ult s VAL 338 Cb -0.01 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.28 1ult s VAL 338 CO 0.04 0.02 1.03 0.29 0.00 0.00 0.00 175.10 176.48 1ult n LYS 339 N 5.26 0.25 -0.16 2.72 4.01 -1.26 -4.89 118.16 124.08 1ult n LYS 339 Ca 0.04 0.15 -0.07 0.00 -0.51 0.00 0.00 58.31 57.92 1ult n LYS 339 Cb 0.49 -2.29 0.02 0.00 -0.51 0.00 0.00 35.03 32.73 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 -0.74 0.55 0.22 4.39 0.87 -2.02 -2.39 113.55 114.44 1ult h SER 340 Ca -0.46 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1ult h SER 340 Cb 1.31 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1ult h SER 340 CO 0.45 0.40 0.00 0.00 -0.53 0.00 0.00 176.83 177.15 1ult n HIS 341 N -4.76 0.00 0.34 2.24 1.44 -1.26 -2.52 115.22 110.70 1ult n HIS 341 Ca 0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.84 1ult n HIS 341 Cb 0.02 -0.12 0.18 0.00 0.12 0.00 0.00 29.99 30.19 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 -1.12 3.24 0.18 2.39 4.77 -0.90 -4.21 117.00 121.34 1ult n LEU 342 Ca 0.18 -1.45 0.14 0.00 -0.03 0.00 0.00 56.01 54.84 1ult n LEU 342 Cb 0.15 -0.20 0.55 0.00 -2.33 0.00 0.00 43.42 41.59 1ult n LEU 342 CO 0.18 0.69 0.90 -0.33 -1.33 0.00 0.00 177.39 177.50 1ult h GLU 343 N 4.07 0.00 -0.00 3.23 4.39 -1.43 -2.71 114.58 122.13 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 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1ult h GLU 343 CO 0.00 0.00 -0.10 -1.13 -1.16 0.00 0.00 179.01 176.62 1ult n SER 344 N -2.52 0.11 -4.58 1.42 3.41 -1.26 -4.89 113.62 105.31 1ult n SER 344 Ca 0.02 0.27 -0.31 0.00 -0.26 0.00 0.00 58.87 58.59 1ult n SER 344 Cb 0.26 -0.33 0.19 0.00 -0.26 0.00 0.00 64.21 64.07 1ult n SER 344 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ult n LEU 345 N -1.46 1.56 -4.85 1.04 4.77 -1.02 -4.99 117.00 112.05 1ult n LEU 345 Ca 0.08 0.24 -0.31 0.00 -0.03 0.00 0.00 56.01 55.99 1ult n LEU 345 Cb 0.33 -1.38 0.04 0.00 -2.33 0.00 0.00 43.42 40.08 1ult n LEU 345 CO 0.28 -2.63 0.72 -0.94 -1.33 0.00 0.00 177.39 173.49 1ult s SER 346 N -2.49 5.65 0.23 -1.43 1.04 -1.26 -4.74 113.70 110.70 1ult s SER 346 Ca 0.66 1.45 -0.08 0.00 0.48 0.00 0.00 55.95 58.46 1ult s SER 346 Cb -0.23 -2.37 0.37 0.00 0.10 0.00 0.00 66.02 63.89 1ult s SER 346 CO 0.61 -1.25 1.67 -0.33 0.98 0.00 0.00 173.24 174.92 1ult h GLU 347 N -0.58 0.16 -0.22 4.02 5.08 -1.97 0.20 114.58 121.26 1ult h GLU 347 Ca -0.44 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1ult h GLU 347 Cb 1.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1ult h GLU 347 CO 0.60 0.11 0.10 1.49 -1.00 0.00 0.00 179.01 180.31 1ult h GLU 348 N 0.16 0.32 -0.40 2.33 4.81 -1.98 0.37 114.58 120.20 1ult h GLU 348 Ca 0.37 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 1ult h GLU 348 Cb 0.62 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1ult h GLU 348 CO -0.54 0.34 0.02 0.93 -0.73 0.00 0.00 179.01 179.03 1ult h GLU 349 N 0.22 0.70 -0.69 1.92 5.08 -1.71 -1.08 114.58 119.02 1ult h GLU 349 Ca 0.08 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1ult h GLU 349 Cb 0.13 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1ult h GLU 349 CO -0.01 0.78 0.30 -0.22 -1.00 0.00 0.00 179.01 178.86 1ult h LYS 350 N 0.53 0.99 -0.68 2.33 3.64 -0.56 0.59 116.57 123.41 1ult h LYS 350 Ca 0.12 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1ult h LYS 350 Cb 0.45 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1ult h LYS 350 CO 0.02 0.79 0.16 1.25 -2.27 0.00 0.00 179.45 179.39 1ult h LEU 351 N 0.98 1.02 -0.90 5.20 5.85 -0.64 0.16 115.31 126.98 1ult h LEU 351 Ca 0.24 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1ult h LEU 351 Cb 0.14 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1ult h LEU 351 CO -0.03 0.99 -0.19 0.74 -0.34 0.00 0.00 178.44 179.61 1ult h THR 352 N 1.02 1.26 0.29 1.05 2.02 -0.41 -0.40 112.91 117.75 1ult h THR 352 Ca 0.21 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 1ult h THR 352 Cb 0.37 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1ult h THR 352 CO 0.00 0.39 -0.14 0.25 0.37 0.00 0.00 175.52 176.40 1ult h LEU 353 N 0.53 -0.33 -2.04 2.58 5.85 -0.04 -2.65 115.31 119.21 1ult h LEU 353 Ca 0.08 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.74 1ult h LEU 353 Cb 0.63 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1ult h LEU 353 CO 0.04 -0.02 0.22 0.11 -0.34 0.00 0.00 178.44 178.45 1ult h LYS 354 N -0.66 0.00 0.00 1.25 1.57 -0.55 0.17 116.57 118.35 1ult h LYS 354 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ult h LYS 354 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1ult h LYS 354 CO 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.95 1ult n ALA 355 N -2.56 1.82 -1.74 3.86 0.00 -0.18 -4.67 120.51 117.04 1ult n ALA 355 Ca 0.04 0.02 -0.33 0.00 0.00 0.00 0.00 53.44 53.18 1ult n ALA 355 Cb 0.39 -1.37 -0.01 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 -3.18 3.60 0.24 0.00 1.02 0.59 -4.88 119.74 117.14 1ult s LYS 356 Ca 0.07 1.13 -0.05 0.00 0.02 0.00 0.00 55.97 57.14 1ult s LYS 356 Cb 0.11 -2.08 0.42 0.00 -0.52 0.00 0.00 37.83 35.76 1ult s LYS 356 CO 0.41 -0.57 1.76 1.15 -0.92 0.00 0.00 175.35 177.17 1ult h THR 357 N 0.74 0.75 0.00 2.17 2.02 -1.75 -3.46 112.91 113.38 1ult h THR 357 Ca -0.47 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1ult h THR 357 Cb 1.21 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1ult h THR 357 CO 0.59 0.10 0.00 0.61 0.37 0.00 0.00 175.52 177.19 1ult n GLY 358 N -1.32 0.82 3.75 2.16 0.00 -1.00 -3.72 105.19 105.89 1ult n GLY 358 Ca 0.13 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 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 3.72 0.33 0.99 1.43 0.13 -0.58 118.68 124.70 1ult s LEU 359 Ca 0.00 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 1ult s LEU 359 Cb 0.00 -2.41 -0.11 0.00 0.03 0.00 0.00 46.19 43.70 1ult s LEU 359 CO 0.00 0.17 1.44 -2.84 0.23 0.00 0.00 176.35 175.35 1ult s PRO 360 N -2.36 4.22 0.62 1.29 0.02 -1.26 -1.18 135.00 136.34 1ult s PRO 360 Ca 0.28 2.42 -0.06 0.00 0.02 0.00 0.00 61.00 63.66 1ult s PRO 360 Cb -0.12 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.39 1ult s PRO 360 CO 0.21 -0.42 0.93 0.96 -0.33 0.00 0.00 177.00 178.35 1ult s ILE 361 N -0.79 3.33 0.47 2.83 -4.36 -0.51 -4.85 121.20 117.31 1ult s ILE 361 Ca 0.54 -0.06 -0.21 0.00 -0.26 0.00 0.00 60.65 60.65 1ult s ILE 361 Cb -0.44 -3.34 -0.11 0.00 1.25 0.00 0.00 42.46 39.82 1ult s ILE 361 CO 0.55 -0.36 0.64 -2.65 0.24 0.00 0.00 174.94 173.36 1ult n PRO 362 N -2.66 0.71 -0.94 0.37 -0.02 -1.26 -2.23 135.00 128.97 1ult n PRO 362 Ca 0.05 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1ult n PRO 362 Cb 0.58 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 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 0.85 0.36 -4.31 2.45 4.77 -1.26 -4.90 117.00 114.96 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 -0.98 -0.15 0.00 -2.33 0.00 0.00 43.42 40.38 1ult n LEU 363 CO 0.54 -0.30 -0.45 -0.69 -1.33 0.00 0.00 177.39 175.16 1ult s VAL 364 N -2.09 2.92 -0.26 4.08 1.01 -0.95 -4.26 120.40 120.86 1ult s VAL 364 Ca 0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 1ult s VAL 364 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1ult s VAL 364 CO 0.00 0.50 0.11 -0.13 0.00 0.00 0.00 175.10 175.58 1ult s ARG 365 N 0.81 3.77 0.05 2.72 0.52 -0.36 -4.77 118.95 121.69 1ult s ARG 365 Ca -0.04 -0.42 0.05 0.00 -0.52 0.00 0.00 55.73 54.81 1ult s ARG 365 Cb -0.15 -3.44 -0.02 0.00 0.52 0.00 0.00 34.95 31.85 1ult s ARG 365 CO 0.01 -0.17 -0.15 -1.17 0.02 0.00 0.00 175.30 173.84 1ult s LEU 366 N 1.61 2.20 0.02 2.53 0.20 -1.26 -1.70 118.68 122.28 1ult s LEU 366 Ca 0.06 -0.52 -0.16 0.00 0.69 0.00 0.00 54.13 54.21 1ult s LEU 366 Cb -0.15 -0.65 0.03 0.00 -0.43 0.00 0.00 46.19 44.98 1ult s LEU 366 CO 0.06 0.03 0.35 0.00 -0.29 0.00 0.00 176.35 176.50 1ult s ARG 367 N -1.33 0.79 -0.33 1.98 1.70 -0.97 -5.01 118.95 115.77 1ult s ARG 367 Ca 0.02 -0.31 -0.04 0.00 -0.47 0.00 0.00 55.73 54.92 1ult s ARG 367 Cb -0.09 0.35 0.05 0.00 -0.57 0.00 0.00 34.95 34.69 1ult s ARG 367 CO 0.02 -0.24 0.08 0.08 -1.08 0.00 0.00 175.30 174.15 1ult s VAL 368 N -1.98 3.42 0.39 4.99 1.01 -1.26 -1.14 120.40 125.83 1ult s VAL 368 Ca -0.09 -1.33 0.04 0.00 0.00 0.00 0.00 61.98 60.60 1ult s VAL 368 Cb -0.02 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1ult s VAL 368 CO 0.01 -0.21 0.06 0.00 0.00 0.00 0.00 175.10 174.96 1ult s ALA 369 N 1.32 2.93 0.46 5.51 0.00 -0.33 -0.69 121.76 130.96 1ult s ALA 369 Ca -0.02 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.31 1ult s ALA 369 Cb -0.20 0.49 0.04 0.00 0.00 0.00 0.00 23.12 23.45 1ult s ALA 369 CO 0.01 -0.23 0.28 -0.40 0.00 0.00 0.00 175.76 175.41 1ult n ASP 370 N -0.98 0.39 0.00 0.00 3.85 -0.60 0.36 116.55 119.57 1ult n ASP 370 Ca -0.06 -1.33 0.03 0.00 -0.71 0.00 0.00 54.79 52.72 1ult n ASP 370 Cb 0.66 -0.18 0.12 0.00 -1.35 0.00 0.00 41.12 40.38 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 -1.51 0.03 0.00 0.11 -0.58 -1.26 -0.77 120.64 116.65 1ult n GLU 371 Ca 0.05 0.35 0.10 0.00 -0.42 0.00 0.00 57.16 57.24 1ult n GLU 371 Cb 0.17 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.47 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 -1.43 0.02 -0.71 3.49 1.02 -1.26 -4.95 120.64 116.83 1ult n GLU 372 Ca 0.02 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1ult n GLU 372 Cb 0.06 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 1.49 0.59 3.77 0.62 0.00 0.05 -5.02 105.19 106.68 1ult n GLY 373 Ca 0.04 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.04 4.14 0.34 1.61 0.52 -1.26 -4.81 118.95 118.46 1ult s ARG 374 Ca 0.00 0.29 -0.29 0.00 -0.52 0.00 0.00 55.73 55.21 1ult s ARG 374 Cb 0.00 -3.36 -0.12 0.00 0.52 0.00 0.00 34.95 32.00 1ult s ARG 374 CO 0.00 0.37 1.43 -2.30 0.02 0.00 0.00 175.30 174.82 1ult n PRO 375 N 3.01 2.43 -3.09 3.54 -0.02 -1.26 -1.55 135.00 138.05 1ult n PRO 375 Ca -0.11 0.86 -0.24 0.00 -2.02 0.00 0.00 63.50 61.98 1ult n PRO 375 Cb 0.52 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 -0.85 4.67 0.24 -1.45 -7.23 0.13 -4.87 120.40 111.05 1ult s VAL 376 Ca 0.57 -0.35 -0.31 0.00 -1.81 0.00 0.00 61.98 60.09 1ult s VAL 376 Cb -0.53 -3.73 -0.14 0.00 0.56 0.00 0.00 36.38 32.55 1ult s VAL 376 CO 0.60 -0.54 1.26 -2.65 -0.31 0.00 0.00 175.10 173.46 1ult n PRO 377 N -1.99 1.71 -1.64 4.82 -0.02 -1.26 -4.86 135.00 131.76 1ult n PRO 377 Ca -0.02 0.61 -0.32 0.00 -2.02 0.00 0.00 63.50 61.75 1ult n PRO 377 Cb 0.56 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.55 3.42 -0.02 -0.52 5.02 -1.26 -4.37 118.16 121.98 1ult n LYS 378 Ca 0.11 -2.67 0.10 0.00 -2.02 0.00 0.00 58.31 53.83 1ult n LYS 378 Cb 0.30 -2.40 0.09 0.00 -0.02 0.00 0.00 35.03 33.01 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 1.65 2.71 -0.17 4.39 5.68 -1.16 -2.87 116.55 126.78 1ult n ASP 379 Ca 0.57 -1.83 -0.02 0.00 -0.50 0.00 0.00 54.79 53.00 1ult n ASP 379 Cb 0.43 -0.03 -0.01 0.00 -1.14 0.00 0.00 41.12 40.37 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 1.12 0.54 0.93 6.12 0.00 -0.89 -4.80 105.19 108.21 1ult n GLY 380 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.21 0.00 -1.68 1.61 4.76 -1.26 -4.83 118.16 114.54 1ult n LYS 381 Ca -0.02 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 54.97 1ult n LYS 381 Cb 0.16 -0.46 -0.04 0.00 -1.84 0.00 0.00 35.03 32.86 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 -2.54 1.75 -2.27 7.82 0.00 -1.26 -4.94 120.51 119.07 1ult n ALA 382 Ca 0.00 0.35 -0.37 0.00 0.00 0.00 0.00 53.44 53.42 1ult n ALA 382 Cb 0.29 -2.50 -0.06 0.00 0.00 0.00 0.00 19.45 17.17 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 2.40 4.45 0.27 0.00 1.43 -1.26 -4.40 118.68 121.56 1ult s LEU 383 Ca 0.83 1.23 -0.21 0.00 -1.03 0.00 0.00 54.13 54.95 1ult s LEU 383 Cb -0.58 -3.10 0.03 0.00 0.03 0.00 0.00 46.19 42.57 1ult s LEU 383 CO 0.40 0.19 0.76 -0.83 0.23 0.00 0.00 176.35 177.10 1ult s GLY 384 N -1.37 -0.09 -0.01 -3.19 0.00 -0.91 -4.85 107.32 96.91 1ult s GLY 384 Ca 0.34 -0.26 -0.15 0.00 0.00 0.00 0.00 44.72 44.64 1ult s GLY 384 CO 0.19 -0.07 0.42 1.85 0.00 0.00 0.00 173.10 175.49 1ult s GLU 385 N -3.76 3.98 -0.13 2.90 2.12 0.16 -1.16 118.70 122.80 1ult s GLU 385 Ca 0.11 0.43 -0.29 0.00 0.36 0.00 0.00 54.97 55.58 1ult s GLU 385 Cb -0.05 -3.24 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 1ult s GLU 385 CO 0.06 0.64 1.30 0.08 -0.54 0.00 0.00 175.26 176.81 1ult s VAL 386 N -0.93 4.18 0.02 3.70 1.01 -0.24 -1.19 120.40 126.96 1ult s VAL 386 Ca 0.24 1.45 0.08 0.00 0.00 0.00 0.00 61.98 63.74 1ult s VAL 386 Cb -0.17 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1ult s VAL 386 CO 0.13 -0.11 -0.23 -1.10 0.00 0.00 0.00 175.10 173.80 1ult s GLN 387 N 3.34 1.69 0.11 2.72 -0.21 -0.29 -2.43 119.66 124.58 1ult s GLN 387 Ca 0.57 -0.93 0.03 0.00 0.02 0.00 0.00 55.36 55.06 1ult s GLN 387 Cb -0.24 -1.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.99 1ult s GLN 387 CO 0.18 0.46 -0.09 -0.51 -2.12 0.00 0.00 175.29 173.21 1ult s LEU 388 N -0.91 2.46 -0.04 2.90 1.43 -0.36 -2.30 118.68 121.86 1ult s LEU 388 Ca 0.09 -0.91 -0.03 0.00 -1.03 0.00 0.00 54.13 52.25 1ult s LEU 388 Cb -0.09 -0.22 0.02 0.00 0.03 0.00 0.00 46.19 45.93 1ult s LEU 388 CO 0.01 -0.35 0.10 -0.54 0.23 0.00 0.00 176.35 175.80 1ult s LYS 389 N -3.32 0.08 0.00 1.70 1.02 -0.69 0.21 119.74 118.74 1ult s LYS 389 Ca 0.09 0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.30 1ult s LYS 389 Cb 0.01 -0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.25 1ult s LYS 389 CO -0.02 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 1ult n GLY 390 N 3.58 1.27 0.31 -3.33 0.00 -1.26 -1.22 105.19 104.54 1ult n GLY 390 Ca -0.19 -0.85 0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 -0.12 1.61 0.11 -1.96 -2.42 132.00 129.21 1ult h PRO 391 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ult h PRO 391 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ult h PRO 391 CO 0.00 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.12 1ult n TRP 392 N -4.11 0.39 -3.42 0.65 2.14 -1.26 -4.36 117.44 107.46 1ult n TRP 392 Ca 0.01 -0.89 -0.37 0.00 2.07 0.00 0.00 57.50 58.32 1ult n TRP 392 Cb 0.25 -0.20 -0.06 0.00 -0.81 0.00 0.00 31.31 30.49 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 -2.62 5.22 0.53 -1.67 -1.09 -0.91 -4.81 121.20 115.85 1ult s ILE 393 Ca 0.33 0.77 -0.19 0.00 -2.23 0.00 0.00 60.65 59.33 1ult s ILE 393 Cb 0.27 -3.73 -0.07 0.00 -1.58 0.00 0.00 42.46 37.36 1ult s ILE 393 CO 0.06 0.38 1.07 0.28 -1.23 0.00 0.00 174.94 175.50 1ult s THR 394 N 0.39 3.56 -1.48 2.92 -1.32 -1.26 -4.80 115.64 113.64 1ult s THR 394 Ca 0.22 0.92 0.12 0.00 -1.21 0.00 0.00 61.69 61.74 1ult s THR 394 Cb -0.14 -3.37 0.11 0.00 -1.51 0.00 0.00 72.50 67.58 1ult s THR 394 CO 0.08 -0.25 0.90 0.61 -2.21 0.00 0.00 174.62 173.75 1ult n GLY 395 N -0.22 -0.09 0.00 6.08 0.00 -1.26 -4.80 105.19 104.90 1ult n GLY 395 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.67 -0.61 3.24 -0.02 0.00 -1.26 -4.72 105.19 102.49 1ult n GLY 396 Ca 0.07 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.24 1.19 -0.11 1.61 2.02 -1.26 -4.88 117.35 112.69 1ult s TYR 397 Ca 0.00 -0.97 -0.22 0.00 -0.37 0.00 0.00 57.07 55.51 1ult s TYR 397 Cb 0.00 -0.67 -0.03 0.00 -0.40 0.00 0.00 41.96 40.85 1ult s TYR 397 CO 0.00 -0.16 0.67 -0.47 -1.57 0.00 0.00 175.55 174.02 1ult s TYR 398 N -3.60 3.51 -1.22 2.71 5.04 -0.60 -4.34 117.35 118.86 1ult s TYR 398 Ca 0.22 1.14 -0.10 0.00 -2.44 0.00 0.00 57.07 55.88 1ult s TYR 398 Cb 0.06 -2.79 -0.01 0.00 0.35 0.00 0.00 41.96 39.56 1ult s TYR 398 CO 0.03 0.01 0.72 0.41 -1.34 0.00 0.00 175.55 175.38 1ult n GLY 399 N 3.30 -0.69 2.75 8.97 0.00 -1.26 -4.43 105.19 113.82 1ult n GLY 399 Ca -0.01 0.33 -0.03 0.00 0.00 0.00 0.00 46.02 46.31 1ult n GLY 399 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ult s ASN 400 N -3.85 -0.86 0.18 1.61 3.04 -1.26 -5.04 114.94 108.75 1ult s ASN 400 Ca 0.27 -0.96 -0.17 0.00 0.04 0.00 0.00 52.86 52.04 1ult s ASN 400 Cb -0.08 1.13 0.13 0.00 -1.54 0.00 0.00 41.25 40.89 1ult s ASN 400 CO 0.84 -0.04 1.64 -0.33 -3.04 0.00 0.00 177.10 176.17 1ult h GLU 401 N 4.78 -0.07 -0.22 0.43 4.39 -1.93 -1.65 114.58 120.31 1ult h GLU 401 Ca 0.02 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.78 1ult h GLU 401 Cb 1.15 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.77 1ult h GLU 401 CO -0.04 -0.05 -0.08 0.93 -1.16 0.00 0.00 179.01 178.61 1ult h GLU 402 N -0.07 -0.04 -0.82 2.33 5.08 -2.00 0.12 114.58 119.18 1ult h GLU 402 Ca 0.22 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1ult h GLU 402 Cb 0.42 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1ult h GLU 402 CO -0.52 -0.03 0.37 0.00 -1.00 0.00 0.00 179.01 177.84 1ult h ALA 403 N 1.16 1.07 -0.29 3.43 0.00 -1.91 -3.17 119.26 119.54 1ult h ALA 403 Ca 0.11 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1ult h ALA 403 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ult h ALA 403 CO -0.25 0.65 -0.18 1.15 0.00 0.00 0.00 179.25 180.62 1ult h THR 404 N 1.18 1.30 -0.08 0.00 2.02 -0.75 -3.09 112.91 113.49 1ult h THR 404 Ca 0.28 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 1ult h THR 404 Cb 0.15 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1ult h THR 404 CO -0.03 0.41 -0.02 0.03 0.37 0.00 0.00 175.52 176.28 1ult h ARG 405 N 0.39 0.11 -0.38 6.66 3.08 -0.75 -2.75 114.38 120.73 1ult h ARG 405 Ca 0.06 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1ult h ARG 405 Cb 0.71 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1ult h ARG 405 CO 0.05 0.15 0.03 -1.13 -1.07 0.00 0.00 179.97 178.00 1ult n SER 406 N -4.44 4.12 0.10 7.04 3.41 -1.21 -4.60 113.62 118.04 1ult n SER 406 Ca -0.02 -3.13 -0.16 0.00 -0.26 0.00 0.00 58.87 55.30 1ult n SER 406 Cb 0.15 -0.60 -0.14 0.00 -0.26 0.00 0.00 64.21 63.35 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 2.13 0.12 -2.46 7.33 0.00 -1.40 -3.47 119.26 121.50 1ult h ALA 407 Ca 0.06 -0.92 -0.55 0.00 0.00 0.00 0.00 54.91 53.51 1ult h ALA 407 Cb 1.67 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.46 1ult h ALA 407 CO 0.35 0.99 -0.57 -0.51 0.00 0.00 0.00 179.25 179.52 1ult s LEU 408 N -7.13 3.69 0.60 0.00 1.43 -1.26 -1.76 118.68 114.25 1ult s LEU 408 Ca -0.05 -0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 52.72 1ult s LEU 408 Cb 0.07 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1ult s LEU 408 CO 0.88 0.02 0.93 0.42 0.23 0.00 0.00 176.35 178.83 1ult s THR 409 N -1.96 3.85 0.52 5.49 -4.23 -0.22 -4.91 115.64 114.18 1ult s THR 409 Ca 0.31 0.17 0.29 0.00 -1.18 0.00 0.00 61.69 61.28 1ult s THR 409 Cb -0.09 -3.54 0.45 0.00 1.34 0.00 0.00 72.50 70.67 1ult s THR 409 CO 0.23 -0.59 1.91 -0.65 -0.54 0.00 0.00 174.62 174.98 1ult h PRO 410 N -0.22 0.05 -0.52 3.99 0.11 -1.95 0.50 132.00 133.96 1ult h PRO 410 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ult h PRO 410 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ult h PRO 410 CO 0.61 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 1ult n ASP 411 N -4.32 2.78 0.00 -2.05 5.75 -1.26 -4.95 116.55 112.50 1ult n ASP 411 Ca 0.17 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1ult n ASP 411 Cb 0.86 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 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 1.07 0.74 3.85 6.12 0.00 0.17 -5.08 105.19 112.06 1ult n GLY 412 Ca 0.16 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 3.57 0.05 1.61 0.40 -1.26 -4.79 117.98 115.56 1ult s PHE 413 Ca 0.00 1.02 -0.26 0.00 -0.60 0.00 0.00 56.93 57.09 1ult s PHE 413 Cb 0.00 -2.34 -0.05 0.00 0.51 0.00 0.00 43.02 41.13 1ult s PHE 413 CO 0.00 0.40 0.81 0.12 0.70 0.00 0.00 175.22 177.24 1ult s PHE 414 N -1.54 3.74 -0.50 0.36 5.36 0.13 -1.05 117.98 124.49 1ult s PHE 414 Ca 0.40 1.53 -0.20 0.00 -0.96 0.00 0.00 56.93 57.71 1ult s PHE 414 Cb -0.14 -2.88 0.05 0.00 -0.34 0.00 0.00 43.02 39.71 1ult s PHE 414 CO 0.19 0.24 0.64 1.03 -1.46 0.00 0.00 175.22 175.87 1ult s ARG 415 N 0.03 3.15 0.29 10.12 0.52 -0.72 -1.22 118.95 131.12 1ult s ARG 415 Ca 0.41 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1ult s ARG 415 Cb -0.21 -4.07 0.45 0.00 0.52 0.00 0.00 34.95 31.64 1ult s ARG 415 CO 0.24 -1.20 1.77 1.79 0.02 0.00 0.00 175.30 177.92 1ult h THR 416 N 5.87 1.24 0.00 0.02 1.35 -1.82 -3.47 112.91 116.10 1ult h THR 416 Ca -0.27 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1ult h THR 416 Cb 1.09 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1ult h THR 416 CO 0.96 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 177.20 1ult n GLY 417 N -0.54 0.75 3.75 5.82 0.00 -1.26 -4.96 105.19 108.76 1ult n GLY 417 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.25 5.80 0.04 1.61 1.01 -1.26 -1.93 116.67 119.68 1ult s ASP 418 Ca 0.00 0.27 -0.01 0.00 0.71 0.00 0.00 52.55 53.52 1ult s ASP 418 Cb 0.00 -1.83 -0.04 0.00 1.01 0.00 0.00 42.92 42.06 1ult s ASP 418 CO 0.00 0.35 0.20 -0.63 0.21 0.00 0.00 175.17 175.29 1ult s ILE 419 N -0.67 5.39 0.19 0.77 -1.09 -0.85 -1.08 121.20 123.87 1ult s ILE 419 Ca 0.12 -0.31 -0.22 0.00 -2.23 0.00 0.00 60.65 58.01 1ult s ILE 419 Cb -0.12 -3.59 0.07 0.00 -1.58 0.00 0.00 42.46 37.25 1ult s ILE 419 CO 0.02 0.21 1.02 0.00 -1.23 0.00 0.00 174.94 174.96 1ult s ALA 420 N -1.44 -1.56 0.20 9.38 0.00 -0.31 -0.04 121.76 127.99 1ult s ALA 420 Ca 0.32 -0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.00 1ult s ALA 420 Cb -0.13 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 1ult s ALA 420 CO 0.25 -1.06 -0.07 0.14 0.00 0.00 0.00 175.76 175.02 1ult s VAL 421 N -2.24 1.26 0.00 0.00 -7.23 -1.09 -2.14 120.40 108.96 1ult s VAL 421 Ca 0.21 -2.08 -0.11 0.00 -1.81 0.00 0.00 61.98 58.18 1ult s VAL 421 Cb -0.03 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.82 1ult s VAL 421 CO 0.05 -0.54 0.23 -1.66 -0.31 0.00 0.00 175.10 172.88 1ult s TRP 422 N -3.27 -0.06 0.56 2.82 1.48 -1.26 -1.11 118.94 118.09 1ult s TRP 422 Ca 0.23 0.03 0.06 0.00 -1.06 0.00 0.00 56.10 55.36 1ult s TRP 422 Cb 0.03 0.03 0.05 0.00 -1.16 0.00 0.00 33.47 32.42 1ult s TRP 422 CO 0.05 -0.36 0.45 0.16 -4.06 0.00 0.00 176.95 173.19 1ult s ASP 423 N -1.49 4.66 0.59 -2.66 1.47 -0.79 -2.08 116.67 116.37 1ult s ASP 423 Ca -0.13 -1.24 0.36 0.00 1.18 0.00 0.00 52.55 52.73 1ult s ASP 423 Cb -0.05 0.48 1.83 0.00 -0.34 0.00 0.00 42.92 44.84 1ult s ASP 423 CO 0.02 -1.17 2.17 -0.33 0.68 0.00 0.00 175.17 176.54 1ult h GLU 424 N 0.66 0.00 -0.00 2.11 4.39 -1.88 -1.62 114.58 118.24 1ult h GLU 424 Ca -0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1ult h GLU 424 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1ult h GLU 424 CO 0.55 0.03 -0.06 0.39 -1.16 0.00 0.00 179.01 178.76 1ult n GLU 425 N -3.25 0.35 0.00 2.33 -0.58 -1.26 -4.90 120.64 113.33 1ult n GLU 425 Ca -0.02 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1ult n GLU 425 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 1.35 0.93 3.73 0.62 0.00 -0.61 -5.05 105.19 106.16 1ult n GLY 426 Ca 0.12 0.00 -0.42 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 -2.25 2.94 -0.04 1.61 2.02 -1.26 -4.60 117.35 115.77 1ult s TYR 427 Ca 0.00 0.60 -0.02 0.00 -0.37 0.00 0.00 57.07 57.28 1ult s TYR 427 Cb 0.00 -4.02 -0.04 0.00 -0.40 0.00 0.00 41.96 37.50 1ult s TYR 427 CO 0.00 -3.70 0.07 0.08 -1.57 0.00 0.00 175.55 170.43 1ult s VAL 428 N 0.80 4.73 -0.34 0.71 1.01 0.25 -1.88 120.40 125.68 1ult s VAL 428 Ca 0.69 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1ult s VAL 428 Cb -0.47 -3.10 0.11 0.00 0.00 0.00 0.00 36.38 32.92 1ult s VAL 428 CO 0.36 0.46 0.13 -0.70 0.00 0.00 0.00 175.10 175.36 1ult s GLU 429 N -1.40 0.88 0.07 2.72 2.12 -0.27 -2.32 118.70 120.50 1ult s GLU 429 Ca 0.19 -1.35 -0.31 0.00 0.36 0.00 0.00 54.97 53.87 1ult s GLU 429 Cb -0.12 -2.10 -0.08 0.00 0.26 0.00 0.00 34.13 32.09 1ult s GLU 429 CO 0.09 -1.04 1.69 0.42 -0.54 0.00 0.00 175.26 175.89 1ult s ILE 430 N 1.25 2.99 0.00 -3.70 -1.09 -1.26 -2.69 121.20 116.71 1ult s ILE 430 Ca 0.12 0.41 0.00 0.00 -2.23 0.00 0.00 60.65 58.95 1ult s ILE 430 Cb -0.19 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 1ult s ILE 430 CO -0.17 -0.00 0.00 0.29 -1.23 0.00 0.00 174.94 173.82 1ult n LYS 431 N 5.78 3.82 -0.67 2.79 4.01 0.94 -4.96 118.16 129.87 1ult n LYS 431 Ca 0.16 0.00 -0.29 0.00 -0.51 0.00 0.00 58.31 57.68 1ult n LYS 431 Cb 0.40 0.00 0.15 0.00 -0.51 0.00 0.00 35.03 35.07 1ult n LYS 431 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1ult n ASP 432 N 0.00 -2.66 -4.40 4.39 2.03 -1.26 -4.51 116.55 110.14 1ult n ASP 432 Ca 0.00 -0.20 -0.35 0.00 0.52 0.00 0.00 54.79 54.76 1ult n ASP 432 Cb 0.00 -0.83 -0.13 0.00 -0.72 0.00 0.00 41.12 39.44 1ult n ASP 432 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1ult s ARG 433 N -3.26 3.55 0.00 -0.67 3.52 -1.26 -2.02 118.95 118.81 1ult s ARG 433 Ca 0.47 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 1ult s ARG 433 Cb -0.07 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1ult s ARG 433 CO 0.56 -0.10 0.00 -0.11 -0.81 0.00 0.00 175.30 174.84 1ult n LEU 434 N 4.56 0.00 0.17 -0.88 7.94 -0.81 0.61 117.00 128.59 1ult n LEU 434 Ca -0.17 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.59 1ult n LEU 434 Cb 0.51 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.38 1ult n LEU 434 CO 0.30 0.00 0.64 0.11 -1.11 0.00 0.00 177.39 177.33 1ult h LYS 435 N 0.00 -0.41 0.00 1.96 1.57 -1.95 -2.83 116.57 114.91 1ult h LYS 435 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1ult h LYS 435 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ult h LYS 435 CO 0.00 -0.15 0.00 -0.25 -0.57 0.00 0.00 179.45 178.48 1ult n ASP 436 N -5.19 0.00 -4.81 0.86 9.92 0.20 -4.73 116.55 112.80 1ult n ASP 436 Ca -0.10 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.85 1ult n ASP 436 Cb 0.24 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.79 1ult n ASP 436 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1ult s LEU 437 N -1.75 2.95 -0.31 0.64 2.96 -1.07 -4.46 118.68 117.63 1ult s LEU 437 Ca 0.00 1.54 0.02 0.00 -0.22 0.00 0.00 54.13 55.47 1ult s LEU 437 Cb 0.00 -4.31 0.08 0.00 0.50 0.00 0.00 46.19 42.46 1ult s LEU 437 CO 0.00 -1.67 0.00 -0.63 -1.32 0.00 0.00 176.35 172.73 1ult s ILE 438 N -3.06 2.43 -0.76 6.68 1.01 -0.71 -4.71 121.20 122.07 1ult s ILE 438 Ca 0.59 -1.96 -0.20 0.00 0.00 0.00 0.00 60.65 59.08 1ult s ILE 438 Cb -0.14 -2.61 0.10 0.00 0.01 0.00 0.00 42.46 39.82 1ult s ILE 438 CO 0.55 -0.35 0.98 -0.75 0.00 0.00 0.00 174.94 175.37 1ult s LYS 439 N 1.04 3.30 -0.55 2.79 2.20 -1.26 -1.16 119.74 126.10 1ult s LYS 439 Ca 0.02 -1.33 -0.09 0.00 -0.36 0.00 0.00 55.97 54.22 1ult s LYS 439 Cb -0.20 -4.51 0.14 0.00 -1.51 0.00 0.00 37.83 31.75 1ult s LYS 439 CO -0.06 -1.74 0.42 0.45 -0.36 0.00 0.00 175.35 174.07 1ult s SER 440 N 3.62 5.76 -0.92 1.43 0.15 -0.16 -4.70 113.70 118.89 1ult s SER 440 Ca 0.24 -2.21 -0.06 0.00 0.70 0.00 0.00 55.95 54.63 1ult s SER 440 Cb -0.13 -2.01 -0.02 0.00 -1.71 0.00 0.00 66.02 62.15 1ult s SER 440 CO 0.01 -0.61 0.78 0.61 1.20 0.00 0.00 173.24 175.23 1ult n GLY 441 N 4.50 -1.18 2.81 9.45 0.00 -1.26 -2.53 105.19 116.99 1ult n GLY 441 Ca -0.02 0.52 -0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -1.57 0.11 3.41 -0.02 0.00 -1.26 -4.95 105.19 100.90 1ult n GLY 442 Ca -0.07 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.65 1.50 0.03 1.61 0.41 -1.05 -5.15 118.70 114.40 1ult s GLU 443 Ca 0.00 -1.69 0.09 0.00 -0.41 0.00 0.00 54.97 52.96 1ult s GLU 443 Cb 0.00 -1.40 -0.03 0.00 -1.78 0.00 0.00 34.13 30.92 1ult s GLU 443 CO 0.00 0.23 -0.26 -1.58 -0.49 0.00 0.00 175.26 173.16 1ult s TRP 444 N -2.78 2.30 -0.02 1.61 0.52 -1.26 -0.99 118.94 118.32 1ult s TRP 444 Ca 0.26 -0.42 0.01 0.00 0.02 0.00 0.00 56.10 55.98 1ult s TRP 444 Cb -0.02 -1.40 0.01 0.00 -1.15 0.00 0.00 33.47 30.91 1ult s TRP 444 CO 0.11 0.10 -0.05 0.42 0.02 0.00 0.00 176.95 177.55 1ult s ILE 445 N -0.77 0.46 -0.26 2.03 1.01 -0.31 -4.97 121.20 118.39 1ult s ILE 445 Ca 0.11 -0.15 -0.20 0.00 0.00 0.00 0.00 60.65 60.41 1ult s ILE 445 Cb -0.10 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 1ult s ILE 445 CO 0.02 0.17 0.59 -0.55 0.00 0.00 0.00 174.94 175.17 1ult s SER 446 N 0.44 6.53 0.22 3.58 0.15 -1.26 -1.74 113.70 121.62 1ult s SER 446 Ca -0.05 0.63 0.01 0.00 0.70 0.00 0.00 55.95 57.23 1ult s SER 446 Cb -0.09 -2.32 0.21 0.00 -1.71 0.00 0.00 66.02 62.11 1ult s SER 446 CO -0.00 -0.36 1.55 0.77 1.20 0.00 0.00 173.24 176.40 1ult h SER 447 N 7.96 0.43 -0.63 5.45 4.64 -1.87 -3.00 113.55 126.53 1ult h SER 447 Ca -0.27 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 1ult h SER 447 Cb 1.13 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 1ult h SER 447 CO 0.76 0.90 0.37 0.58 -0.87 0.00 0.00 176.83 178.56 1ult h VAL 448 N 0.30 1.19 -0.30 0.95 2.07 -1.89 -0.57 116.25 118.00 1ult h VAL 448 Ca 0.00 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1ult h VAL 448 Cb 1.06 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1ult h VAL 448 CO 0.09 0.20 0.13 0.44 0.02 0.00 0.00 177.57 178.45 1ult h ASP 449 N 0.85 0.41 -0.02 0.57 3.45 -1.97 -1.17 116.42 118.54 1ult h ASP 449 Ca 0.22 -0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 1ult h ASP 449 Cb -0.01 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 38.65 1ult h ASP 449 CO -0.04 0.45 0.01 -0.07 -1.57 0.00 0.00 179.24 178.02 1ult h LEU 450 N 0.35 0.03 -0.85 1.55 3.38 -1.36 -2.32 115.31 116.09 1ult h LEU 450 Ca 0.10 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1ult h LEU 450 Cb 0.16 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1ult h LEU 450 CO -0.01 0.07 -0.12 1.05 0.09 0.00 0.00 178.44 179.52 1ult h GLU 451 N -0.02 0.73 -0.70 1.13 4.11 -1.07 -1.05 114.58 117.72 1ult h GLU 451 Ca 0.01 -0.24 -0.05 0.00 0.07 0.00 0.00 59.36 59.15 1ult h GLU 451 Cb 0.04 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1ult h GLU 451 CO -0.00 0.82 0.23 -0.91 0.07 0.00 0.00 179.01 179.22 1ult h ASN 452 N 0.66 0.99 -0.25 3.06 2.35 -1.13 -0.74 115.58 120.52 1ult h ASN 452 Ca 0.11 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1ult h ASN 452 Cb 0.58 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1ult h ASN 452 CO 0.04 0.92 -0.11 0.00 -1.65 0.00 0.00 177.43 176.62 1ult h ALA 453 N 1.22 0.34 -0.56 -0.83 0.00 -1.14 -3.19 119.26 115.11 1ult h ALA 453 Ca 0.23 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ult h ALA 453 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ult h ALA 453 CO -0.01 0.20 0.36 -0.07 0.00 0.00 0.00 179.25 179.73 1ult h LEU 454 N 0.23 0.61 0.00 0.00 3.38 -0.93 -0.88 115.31 117.72 1ult h LEU 454 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ult h LEU 454 Cb 0.61 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.22 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 0.18 0.03 1.13 2.81 -0.31 -1.08 117.12 115.17 1ult n MET 455 Ca 0.04 0.09 -0.06 0.00 -1.81 0.00 0.00 57.70 55.95 1ult n MET 455 Cb 0.04 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 30.93 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 1.18 0.00 -4.11 3.03 0.00 -1.16 -3.46 103.07 98.55 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 0.79 -1.58 0.00 0.00 0.00 176.54 175.75 1ult s HIS 457 N -2.70 2.80 0.35 5.60 5.04 -0.24 -4.91 115.29 121.22 1ult s HIS 457 Ca -0.02 1.05 0.03 0.00 -1.54 0.00 0.00 55.06 54.59 1ult s HIS 457 Cb 0.09 -3.94 0.66 0.00 0.04 0.00 0.00 32.58 29.42 1ult s HIS 457 CO 0.82 -2.94 1.97 -1.00 -2.34 0.00 0.00 174.74 171.25 1ult h PRO 458 N 4.09 0.82 0.00 2.88 0.13 -1.88 -2.32 132.00 135.72 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 1.23 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1ult h PRO 458 CO 0.72 0.55 0.00 1.63 -0.23 0.00 0.00 178.00 180.67 1ult n LYS 459 N -4.46 0.44 -3.86 0.86 5.02 -1.26 -4.70 118.16 110.20 1ult n LYS 459 Ca 0.09 0.04 -0.36 0.00 -2.02 0.00 0.00 58.31 56.06 1ult n LYS 459 Cb 0.14 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.53 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 -2.48 4.23 -0.15 -0.18 1.01 -0.87 -4.55 120.40 117.41 1ult s VAL 460 Ca 0.27 -0.21 -0.14 0.00 0.00 0.00 0.00 61.98 61.90 1ult s VAL 460 Cb 0.17 -2.95 -0.24 0.00 0.00 0.00 0.00 36.38 33.36 1ult s VAL 460 CO 0.38 0.37 0.36 0.50 0.00 0.00 0.00 175.10 176.71 1ult h LYS 461 N 7.92 0.17 -2.86 2.72 3.64 -1.13 -3.45 116.57 123.58 1ult h LYS 461 Ca -0.38 -0.29 -0.14 0.00 -1.27 0.00 0.00 60.65 58.58 1ult h LYS 461 Cb 1.17 0.11 -0.25 0.00 -0.41 0.00 0.00 32.23 32.85 1ult h LYS 461 CO 0.60 1.14 -0.32 -1.21 -2.27 0.00 0.00 179.45 177.39 1ult s GLU 462 N -2.47 0.39 -0.02 1.90 2.02 -1.13 -5.00 118.70 114.39 1ult s GLU 462 Ca -0.24 0.54 0.01 0.00 0.02 0.00 0.00 54.97 55.29 1ult s GLU 462 Cb 0.06 0.14 0.01 0.00 0.10 0.00 0.00 34.13 34.44 1ult s GLU 462 CO 0.71 -0.07 -0.02 0.00 0.02 0.00 0.00 175.26 175.89 1ult s ALA 463 N 0.45 0.36 -0.21 5.21 0.00 -1.26 -0.71 121.76 125.60 1ult s ALA 463 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 1ult s ALA 463 Cb -0.04 -0.23 0.05 0.00 0.00 0.00 0.00 23.12 22.91 1ult s ALA 463 CO -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 175.76 175.71 1ult s ALA 464 N 0.54 1.60 -0.14 0.00 0.00 -0.95 -4.83 121.76 117.98 1ult s ALA 464 Ca -0.06 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 50.71 1ult s ALA 464 Cb -0.09 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 1ult s ALA 464 CO -0.01 -1.08 0.32 0.08 0.00 0.00 0.00 175.76 175.07 1ult s VAL 465 N 1.57 5.27 0.15 0.00 1.01 -1.26 -1.71 120.40 125.44 1ult s VAL 465 Ca -0.03 0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.58 1ult s VAL 465 Cb -0.17 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1ult s VAL 465 CO -0.07 0.41 -0.03 0.68 0.00 0.00 0.00 175.10 176.10 1ult s VAL 466 N 0.24 0.72 -0.08 2.92 -7.23 -0.24 -4.78 120.40 111.95 1ult s VAL 466 Ca 0.18 -1.97 -0.20 0.00 -1.81 0.00 0.00 61.98 58.17 1ult s VAL 466 Cb -0.14 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1ult s VAL 466 CO 0.06 -0.61 0.58 0.00 -0.31 0.00 0.00 175.10 174.81 1ult s ALA 467 N -3.62 3.42 -0.04 1.32 0.00 -1.26 -0.55 121.76 121.03 1ult s ALA 467 Ca 0.20 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 52.18 1ult s ALA 467 Cb 0.06 -2.78 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 1ult s ALA 467 CO 0.01 -0.02 -0.22 0.42 0.00 0.00 0.00 175.76 175.95 1ult s ILE 468 N 0.59 1.83 0.27 0.00 -1.09 -0.74 -4.87 121.20 117.18 1ult s ILE 468 Ca 0.31 -0.95 -0.28 0.00 -2.23 0.00 0.00 60.65 57.50 1ult s ILE 468 Cb -0.16 -1.54 -0.15 0.00 -1.58 0.00 0.00 42.46 39.02 1ult s ILE 468 CO 0.14 0.51 0.79 -2.65 -1.23 0.00 0.00 174.94 172.51 1ult n PRO 469 N 2.90 0.80 0.00 2.79 -0.02 -1.26 -3.74 135.00 136.47 1ult n PRO 469 Ca -0.17 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1ult n PRO 469 Cb 0.52 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 1ult n PRO 469 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1ult n HIS 470 N 0.06 0.00 0.00 6.00 -0.00 -1.26 -4.29 115.22 115.73 1ult n HIS 470 Ca 0.13 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.31 1ult n HIS 470 Cb 0.30 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.17 1ult n HIS 470 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ult n ARG 476 N 0.00 0.00 -2.29 1.57 5.12 -1.25 -4.99 116.66 114.83 1ult n ARG 476 Ca 0.00 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.55 1ult n ARG 476 Cb 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 1ult n ARG 476 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1ult s PRO 477 N -1.53 3.79 -0.05 5.56 0.04 -1.26 -1.79 135.00 139.76 1ult s PRO 477 Ca 0.00 1.74 0.02 0.00 0.04 0.00 0.00 61.00 62.80 1ult s PRO 477 Cb 0.00 -2.41 0.01 0.00 0.04 0.00 0.00 34.50 32.15 1ult s PRO 477 CO 0.00 -0.52 -0.09 -1.17 0.04 0.00 0.00 177.00 175.26 1ult s LEU 478 N -3.01 1.58 -0.20 -3.56 2.96 0.29 -4.17 118.68 112.57 1ult s LEU 478 Ca 0.63 -0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 54.28 1ult s LEU 478 Cb -0.28 -0.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 1ult s LEU 478 CO 0.34 0.02 -0.01 0.00 -1.32 0.00 0.00 176.35 175.37 1ult s ALA 479 N 0.62 2.98 -0.47 5.97 0.00 -0.98 -1.07 121.76 128.80 1ult s ALA 479 Ca -0.11 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 1ult s ALA 479 Cb -0.14 -1.74 0.07 0.00 0.00 0.00 0.00 23.12 21.31 1ult s ALA 479 CO 0.02 -0.19 0.39 0.08 0.00 0.00 0.00 175.76 176.06 1ult s VAL 480 N 1.07 5.22 0.22 0.00 1.01 -0.69 -0.45 120.40 126.79 1ult s VAL 480 Ca 0.02 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 1ult s VAL 480 Cb -0.14 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1ult s VAL 480 CO 0.01 -0.58 0.46 -0.69 0.00 0.00 0.00 175.10 174.31 1ult s VAL 481 N 1.64 5.10 -0.31 2.92 1.01 0.34 -2.24 120.40 128.86 1ult s VAL 481 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1ult s VAL 481 Cb -0.24 -3.70 0.10 0.00 0.00 0.00 0.00 36.38 32.54 1ult s VAL 481 CO 0.07 -0.17 0.10 -0.69 0.00 0.00 0.00 175.10 174.41 1ult s VAL 482 N -1.90 0.77 0.07 2.92 1.01 0.11 -0.93 120.40 122.45 1ult s VAL 482 Ca 0.42 -1.35 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 1ult s VAL 482 Cb -0.11 -1.59 -0.08 0.00 0.00 0.00 0.00 36.38 34.60 1ult s VAL 482 CO 0.28 -0.69 0.32 -1.84 0.00 0.00 0.00 175.10 173.17 1ult n GLU 486 N 4.87 0.00 -2.67 2.72 0.00 -1.26 -0.59 120.64 123.71 1ult n GLU 486 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.73 1ult n GLU 486 Cb 0.42 -0.54 -0.04 0.00 0.00 0.00 0.00 31.44 31.28 1ult n GLU 486 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 1ult s LYS 487 N -0.33 4.69 0.94 3.44 -2.85 -1.26 -4.90 119.74 119.46 1ult s LYS 487 Ca 0.34 1.54 -0.12 0.00 -1.00 0.00 0.00 55.97 56.72 1ult s LYS 487 Cb -0.48 -3.33 0.15 0.00 -2.06 0.00 0.00 37.83 32.11 1ult s LYS 487 CO 0.26 0.21 1.12 -1.25 0.10 0.00 0.00 175.35 175.80 1ult s PRO 488 N -0.29 0.94 0.14 1.78 0.04 -1.26 -5.06 135.00 131.29 1ult s PRO 488 Ca 0.47 0.36 -0.04 0.00 0.04 0.00 0.00 61.00 61.83 1ult s PRO 488 Cb -0.26 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1ult s PRO 488 CO 0.32 -2.35 0.37 0.95 0.04 0.00 0.00 177.00 176.32 1ult s THR 489 N -3.18 5.18 0.57 1.26 -4.23 -1.26 -4.98 115.64 109.01 1ult s THR 489 Ca 0.64 -0.02 0.27 0.00 -1.18 0.00 0.00 61.69 61.40 1ult s THR 489 Cb -0.16 -3.63 0.37 0.00 1.34 0.00 0.00 72.50 70.41 1ult s THR 489 CO 0.55 0.02 2.05 1.55 -0.54 0.00 0.00 174.62 178.25 1ult h PRO 490 N 2.76 0.00 -0.15 3.99 0.13 -1.97 -0.97 132.00 135.79 1ult h PRO 490 Ca -0.46 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.50 1ult h PRO 490 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 1ult h PRO 490 CO 0.72 0.00 -0.56 0.93 -0.23 0.00 0.00 178.00 178.86 1ult h GLU 491 N 0.00 0.65 -0.00 0.86 3.07 -1.99 -1.65 114.58 115.53 1ult h GLU 491 Ca 0.13 -0.50 0.03 0.00 -0.50 0.00 0.00 59.36 58.52 1ult h GLU 491 Cb 0.67 0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.64 1ult h GLU 491 CO -0.00 1.12 -0.18 0.93 -1.40 0.00 0.00 179.01 179.47 1ult h GLU 492 N 0.32 -0.29 -0.11 2.33 5.08 -1.58 -1.30 114.58 119.04 1ult h GLU 492 Ca -0.03 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1ult h GLU 492 Cb 1.19 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1ult h GLU 492 CO 0.12 -0.19 -0.11 -0.07 -1.00 0.00 0.00 179.01 177.75 1ult h LEU 493 N -0.30 0.15 -0.55 1.33 3.38 -1.51 -1.25 115.31 116.57 1ult h LEU 493 Ca 0.06 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1ult h LEU 493 Cb 0.37 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1ult h LEU 493 CO -0.17 0.29 -0.22 0.78 0.09 0.00 0.00 178.44 179.21 1ult h ASN 494 N 0.16 0.96 0.48 -0.43 2.35 -0.52 -2.25 115.58 116.32 1ult h ASN 494 Ca 0.03 -0.36 -0.17 0.00 -0.55 0.00 0.00 56.30 55.26 1ult h ASN 494 Cb 0.31 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1ult h ASN 494 CO 0.02 1.13 -0.74 -0.33 -1.65 0.00 0.00 177.43 175.86 1ult h GLU 495 N 0.81 0.21 0.00 0.81 5.08 -0.89 -1.60 114.58 118.99 1ult h GLU 495 Ca 0.11 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1ult h GLU 495 Cb 0.78 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1ult h GLU 495 CO 0.06 0.85 -0.19 1.25 -1.00 0.00 0.00 179.01 179.99 1ult h HIS 496 N 0.14 0.00 0.07 4.33 2.76 -1.05 -0.43 115.15 120.97 1ult h HIS 496 Ca -0.02 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.84 1ult h HIS 496 Cb 1.30 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.24 1ult h HIS 496 CO 0.02 0.19 -1.64 -0.07 -1.30 0.00 0.00 177.93 175.13 1ult h LEU 497 N 0.00 0.22 -0.90 0.26 3.38 -1.20 -3.30 115.31 113.76 1ult h LEU 497 Ca -0.00 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 1ult h LEU 497 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1ult h LEU 497 CO 0.02 1.33 -0.24 -0.07 0.09 0.00 0.00 178.44 179.57 1ult h LEU 498 N 0.04 0.53 0.00 1.67 3.38 -0.88 -0.97 115.31 119.08 1ult h LEU 498 Ca -0.27 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ult h LEU 498 Cb 2.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1ult h LEU 498 CO 0.12 0.77 0.00 0.29 0.09 0.00 0.00 178.44 179.70 1ult n LYS 499 N -4.12 0.95 -0.00 1.13 5.02 -0.21 -2.74 118.16 118.19 1ult n LYS 499 Ca -0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1ult n LYS 499 Cb 0.41 -1.06 -0.03 0.00 -0.02 0.00 0.00 35.03 34.33 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 2.28 0.00 7.82 0.00 -0.41 -5.06 120.51 124.58 1ult n ALA 500 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1ult n ALA 500 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 1.78 1.67 0.00 0.00 0.00 -0.95 -5.09 105.19 102.60 1ult n GLY 501 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1ult n GLY 501 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ult n ASP 509 N 0.00 0.00 0.00 1.61 9.92 -1.26 -4.86 116.55 121.96 1ult n ASP 509 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1ult n ASP 509 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1ult n ASP 509 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ult n ALA 510 N -0.96 0.00 -4.01 2.24 0.00 -1.26 -5.06 120.51 111.46 1ult n ALA 510 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1ult n ALA 510 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1ult n ALA 510 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ult s TYR 511 N -1.85 3.22 0.48 0.00 1.51 -1.26 -2.32 117.35 117.13 1ult s TYR 511 Ca 0.00 -2.19 0.01 0.00 -1.01 0.00 0.00 57.07 53.88 1ult s TYR 511 Cb 0.00 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.91 1ult s TYR 511 CO 0.00 -0.86 0.70 0.08 -1.11 0.00 0.00 175.55 174.36 1ult s VAL 512 N 1.14 3.49 0.13 0.71 1.01 0.40 -4.94 120.40 122.34 1ult s VAL 512 Ca -0.07 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.37 1ult s VAL 512 Cb -0.19 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1ult s VAL 512 CO -0.05 -0.20 -0.12 -0.36 0.00 0.00 0.00 175.10 174.37 1ult s PHE 513 N -2.61 1.30 0.25 5.22 0.08 -1.26 -0.50 117.98 120.45 1ult s PHE 513 Ca 0.52 -0.64 -0.22 0.00 0.12 0.00 0.00 56.93 56.71 1ult s PHE 513 Cb -0.10 -0.67 0.03 0.00 -0.57 0.00 0.00 43.02 41.71 1ult s PHE 513 CO 0.38 0.10 0.76 0.00 -0.10 0.00 0.00 175.22 176.36 1ult s ALA 514 N -2.61 -1.32 -1.11 5.36 0.00 -0.11 -4.87 121.76 117.09 1ult s ALA 514 Ca 0.11 -0.19 0.23 0.00 0.00 0.00 0.00 51.96 52.11 1ult s ALA 514 Cb -0.02 0.81 0.10 0.00 0.00 0.00 0.00 23.12 24.01 1ult s ALA 514 CO 0.02 -1.03 1.13 0.39 0.00 0.00 0.00 175.76 176.27 1ult n GLU 515 N -0.46 0.13 -3.61 0.00 1.02 -1.26 -4.27 120.64 112.19 1ult n GLU 515 Ca -0.05 -0.09 -0.08 0.00 -0.02 0.00 0.00 57.16 56.92 1ult n GLU 515 Cb 0.60 -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 -2.94 0.42 -0.17 3.49 -1.05 -1.26 -5.06 118.70 112.13 1ult s GLU 516 Ca 0.11 0.17 -0.03 0.00 -0.15 0.00 0.00 54.97 55.07 1ult s GLU 516 Cb 0.17 0.20 -0.02 0.00 -0.44 0.00 0.00 34.13 34.04 1ult s GLU 516 CO 0.77 -0.12 -0.07 0.42 0.95 0.00 0.00 175.26 177.22 1ult s ILE 517 N -0.83 3.44 -0.36 1.83 1.01 -1.26 -5.06 121.20 119.97 1ult s ILE 517 Ca 0.02 -0.50 -0.42 0.00 0.00 0.00 0.00 60.65 59.75 1ult s ILE 517 Cb -0.01 -2.51 -0.16 0.00 0.01 0.00 0.00 42.46 39.78 1ult s ILE 517 CO -0.03 0.47 1.81 -2.65 0.00 0.00 0.00 174.94 174.54 1ult n PRO 518 N 4.03 0.77 0.00 2.79 -0.02 -1.26 -4.84 135.00 136.47 1ult n PRO 518 Ca -0.18 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1ult n PRO 518 Cb 0.52 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 5.63 3.81 0.00 -0.52 5.12 -1.26 0.64 116.66 130.07 1ult n ARG 519 Ca 0.32 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 1ult n ARG 519 Cb 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.38 1ult n ARG 519 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1ult n THR 520 N 0.00 0.00 -1.64 0.55 -1.04 -1.26 -4.39 114.28 106.50 1ult n THR 520 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1ult n THR 520 Cb 0.00 -0.19 -0.03 0.00 -1.82 0.00 0.00 70.33 68.29 1ult n THR 520 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1ult s PHE 525 N -1.57 1.21 -1.41 -1.42 2.99 -1.26 -5.28 117.98 111.24 1ult s PHE 525 Ca 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 56.93 57.41 1ult s PHE 525 Cb 0.00 -3.92 -0.02 0.00 0.00 0.00 0.00 43.02 39.08 1ult s PHE 525 CO 0.00 -3.90 2.41 -0.11 -0.00 0.00 0.00 175.22 173.62 1ult n LEU 526 N 11.86 7.05 0.23 -0.37 0.00 0.21 -4.67 117.00 131.31 1ult n LEU 526 Ca 0.30 -4.01 0.15 0.00 0.00 0.00 0.00 56.01 52.45 1ult n LEU 526 Cb 0.46 -1.54 0.82 0.00 0.00 0.00 0.00 43.42 43.15 1ult n LEU 526 CO 0.66 1.22 0.97 0.11 0.00 0.00 0.00 177.39 180.35 1ult h LYS 527 N 5.91 0.00 -0.12 1.96 1.57 -1.96 -2.25 116.57 121.68 1ult h LYS 527 Ca 0.64 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.45 1ult h LYS 527 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1ult h LYS 527 CO 1.84 0.00 -0.05 -0.09 -0.57 0.00 0.00 179.45 180.58 1ult h ARG 528 N 0.00 -0.03 -0.39 3.15 2.43 -1.97 -0.58 114.38 116.99 1ult h ARG 528 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1ult h ARG 528 Cb 0.06 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1ult h ARG 528 CO 0.00 -0.02 0.05 0.00 -1.51 0.00 0.00 179.97 178.49 1ult h ALA 529 N 1.08 0.51 -0.85 2.80 0.00 -1.81 -3.08 119.26 117.91 1ult h ALA 529 Ca 0.07 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1ult h ALA 529 Cb 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1ult h ALA 529 CO -0.15 0.23 0.55 -0.07 0.00 0.00 0.00 179.25 179.82 1ult h LEU 530 N 0.49 0.92 -1.71 0.00 3.38 -1.52 -0.00 115.31 116.86 1ult h LEU 530 Ca 0.12 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1ult h LEU 530 Cb 0.38 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1ult h LEU 530 CO 0.01 0.64 0.21 0.03 0.09 0.00 0.00 178.44 179.41 1ult h ARG 531 N 1.08 0.38 0.16 1.13 3.08 -1.02 -2.46 114.38 116.73 1ult h ARG 531 Ca 0.34 -0.02 -0.33 0.00 0.07 0.00 0.00 59.98 60.03 1ult h ARG 531 Cb -0.01 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1ult h ARG 531 CO -0.11 0.25 -1.67 1.49 -1.07 0.00 0.00 179.97 178.87 1ult h GLU 532 N 0.39 0.34 0.34 0.04 4.81 -1.30 -2.98 114.58 116.23 1ult h GLU 532 Ca 0.12 -0.58 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1ult h GLU 532 Cb -0.00 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1ult h GLU 532 CO -0.03 1.23 -0.27 1.96 -0.73 0.00 0.00 179.01 181.17 1ult h GLN 533 N 0.09 -0.60 -1.07 1.92 4.20 -0.80 -2.35 115.11 116.51 1ult h GLN 533 Ca -0.30 0.04 -0.40 0.00 0.06 0.00 0.00 58.65 58.05 1ult h GLN 533 Cb 2.07 0.14 -0.22 0.00 0.30 0.00 0.00 27.48 29.77 1ult h GLN 533 CO 0.17 -0.40 0.51 0.66 -0.67 0.00 0.00 178.83 179.10 1ult n TYR 534 N -5.40 2.23 -0.25 2.96 4.02 -0.95 -4.62 117.16 115.16 1ult n TYR 534 Ca -0.10 -1.69 0.05 0.00 -0.01 0.00 0.00 57.90 56.15 1ult n TYR 534 Cb 0.30 -0.85 0.17 0.00 -0.02 0.00 0.00 39.34 38.94 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 0.94 0.16 -0.52 -0.72 3.64 -1.25 -2.49 116.57 116.34 1ult h LYS 535 Ca 0.45 -0.01 -0.37 0.00 -1.27 0.00 0.00 60.65 59.46 1ult h LYS 535 Cb 2.01 -0.04 -0.26 0.00 -0.41 0.00 0.00 32.23 33.53 1ult h LYS 535 CO 0.87 0.11 -0.50 -1.71 -2.27 0.00 0.00 179.45 175.95 1ult n ASN 536 N -5.26 3.96 0.21 4.20 5.15 -1.26 -4.23 115.26 118.03 1ult n ASN 536 Ca 0.14 -3.80 0.06 0.00 -0.60 0.00 0.00 54.58 50.38 1ult n ASN 536 Cb 0.47 -0.48 0.46 0.00 -0.53 0.00 0.00 39.78 39.69 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 1.69 0.00 0.00 1.20 3.20 -1.78 -3.06 116.97 118.22 1ult h TYR 537 Ca 0.27 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.14 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 0.90 0.30 -0.51 0.66 -1.64 0.00 0.00 178.16 177.87 1ult n TYR 538 N -3.80 0.00 -0.69 -3.82 4.01 -1.26 -5.15 117.16 106.45 1ult n TYR 538 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1ult n TYR 538 Cb 0.39 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1ult n TYR 538 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81