#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cy2 s LYS 3 N 0.00 3.15 0.07 1.61 1.02 -1.26 -4.36 119.74 119.98 1cy2 s LYS 3 Ca 0.00 1.06 -0.18 0.00 0.02 0.00 0.00 55.97 56.86 1cy2 s LYS 3 Cb 0.00 -2.02 -0.07 0.00 -0.52 0.00 0.00 37.83 35.23 1cy2 s LYS 3 CO 0.00 -0.93 0.55 0.00 -0.92 0.00 0.00 175.35 174.04 1cy2 s ALA 4 N -2.78 3.60 -0.08 5.17 0.00 0.29 -2.63 121.76 125.34 1cy2 s ALA 4 Ca 0.60 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 1cy2 s ALA 4 Cb -0.15 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.33 1cy2 s ALA 4 CO 0.46 0.41 0.27 -1.17 0.00 0.00 0.00 175.76 175.73 1cy2 s LEU 5 N -1.17 4.41 -0.14 0.00 2.96 -0.40 -0.82 118.68 123.53 1cy2 s LEU 5 Ca 0.29 0.67 0.01 0.00 -0.22 0.00 0.00 54.13 54.88 1cy2 s LEU 5 Cb -0.19 -2.31 0.02 0.00 0.50 0.00 0.00 46.19 44.21 1cy2 s LEU 5 CO 0.18 0.34 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.72 1cy2 s VAL 6 N -0.87 1.51 -0.12 1.68 1.01 -0.27 0.16 120.40 123.50 1cy2 s VAL 6 Ca 0.19 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1cy2 s VAL 6 Cb -0.14 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1cy2 s VAL 6 CO 0.08 0.45 -0.04 -0.63 0.00 0.00 0.00 175.10 174.95 1cy2 s ILE 7 N 1.39 3.90 0.41 2.22 1.01 0.57 0.21 121.20 130.91 1cy2 s ILE 7 Ca 0.02 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1cy2 s ILE 7 Cb -0.13 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 1cy2 s ILE 7 CO -0.08 0.55 0.10 0.68 0.00 0.00 0.00 174.94 176.19 1cy2 s VAL 8 N -0.23 0.76 -2.23 2.92 -7.23 -0.63 0.35 120.40 114.11 1cy2 s VAL 8 Ca 0.04 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.43 1cy2 s VAL 8 Cb -0.13 -2.39 0.05 0.00 0.56 0.00 0.00 36.38 34.47 1cy2 s VAL 8 CO 0.02 0.00 1.11 -1.84 -0.31 0.00 0.00 175.10 174.08 1cy2 n GLU 9 N -0.93 1.55 -3.81 4.82 0.00 -1.26 -0.89 120.64 120.12 1cy2 n GLU 9 Ca -0.07 -1.24 -0.12 0.00 0.00 0.00 0.00 57.16 55.73 1cy2 n GLU 9 Cb 0.65 -1.45 -0.09 0.00 0.00 0.00 0.00 31.44 30.56 1cy2 n GLU 9 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1cy2 s SER 10 N -2.26 -0.08 0.26 -1.84 1.04 -1.26 -2.99 113.70 106.56 1cy2 s SER 10 Ca 0.20 -0.08 -0.03 0.00 0.48 0.00 0.00 55.95 56.52 1cy2 s SER 10 Cb 0.18 0.27 0.37 0.00 0.10 0.00 0.00 66.02 66.94 1cy2 s SER 10 CO 0.47 -0.44 1.89 -0.65 0.98 0.00 0.00 173.24 175.49 1cy2 h PRO 11 N 3.95 1.16 0.18 4.02 0.11 -1.94 -1.25 132.00 138.24 1cy2 h PRO 11 Ca -0.30 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.74 1cy2 h PRO 11 Cb 1.19 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1cy2 h PRO 11 CO 0.41 0.77 -0.22 0.00 -0.21 0.00 0.00 178.00 178.75 1cy2 h ALA 12 N 1.43 -0.43 -0.54 -0.75 0.00 -1.96 0.23 119.26 117.25 1cy2 h ALA 12 Ca 0.41 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.31 1cy2 h ALA 12 Cb 0.10 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1cy2 h ALA 12 CO -0.15 -0.78 0.28 0.87 0.00 0.00 0.00 179.25 179.47 1cy2 h LYS 13 N -0.46 0.53 -0.16 0.00 1.57 -1.64 -1.29 116.57 115.12 1cy2 h LYS 13 Ca 0.01 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1cy2 h LYS 13 Cb 0.45 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 1cy2 h LYS 13 CO -0.08 0.35 -0.17 0.00 -0.57 0.00 0.00 179.45 178.98 1cy2 h ALA 14 N 1.28 -0.07 0.01 3.86 0.00 -0.68 0.38 119.26 124.04 1cy2 h ALA 14 Ca 0.24 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1cy2 h ALA 14 Cb 0.13 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1cy2 h ALA 14 CO -0.16 -0.61 -0.50 -0.22 0.00 0.00 0.00 179.25 177.76 1cy2 h LYS 15 N -0.20 -0.63 0.30 0.00 3.64 0.07 0.12 116.57 119.87 1cy2 h LYS 15 Ca 0.11 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1cy2 h LYS 15 Cb 0.36 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1cy2 h LYS 15 CO -0.28 -0.42 -0.15 1.15 -2.27 0.00 0.00 179.45 177.48 1cy2 h THR 16 N -0.65 0.69 -0.07 1.00 2.02 -0.74 -2.91 112.91 112.24 1cy2 h THR 16 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1cy2 h THR 16 Cb 0.71 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1cy2 h THR 16 CO -0.34 0.00 0.02 -0.29 0.37 0.00 0.00 175.52 175.28 1cy2 h ILE 17 N -0.41 1.04 0.00 3.11 2.10 -0.15 -2.18 117.51 121.01 1cy2 h ILE 17 Ca -0.04 -0.14 -0.02 0.00 1.08 0.00 0.00 64.86 65.74 1cy2 h ILE 17 Cb 0.32 0.97 -0.00 0.00 -1.09 0.00 0.00 36.82 37.02 1cy2 h ILE 17 CO 0.06 0.05 -0.10 -1.13 -1.08 0.00 0.00 178.15 175.95 1cy2 h ASN 18 N 0.10 0.00 0.47 2.19 -1.24 -0.76 -1.93 115.58 114.41 1cy2 h ASN 18 Ca 0.03 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 1cy2 h ASN 18 Cb 0.05 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.09 1cy2 h ASN 18 CO -0.00 0.10 -0.08 0.11 -1.29 0.00 0.00 177.43 176.27 1cy2 h LYS 19 N 0.00 0.00 -0.19 6.67 1.57 -1.39 -2.94 116.57 120.30 1cy2 h LYS 19 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cy2 h LYS 19 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1cy2 h LYS 19 CO 0.01 0.08 0.00 0.66 -0.57 0.00 0.00 179.45 179.63 1cy2 n TYR 20 N -3.42 0.24 -4.23 -1.35 4.01 -0.74 -4.95 117.16 106.73 1cy2 n TYR 20 Ca -0.01 -0.22 -0.34 0.00 -0.16 0.00 0.00 57.90 57.16 1cy2 n TYR 20 Cb 0.24 -0.01 -0.13 0.00 -0.31 0.00 0.00 39.34 39.13 1cy2 n TYR 20 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1cy2 s LEU 21 N -1.04 3.20 0.00 7.72 1.43 -1.11 -4.82 118.68 124.06 1cy2 s LEU 21 Ca 0.20 -0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 52.92 1cy2 s LEU 21 Cb 0.12 -1.79 0.29 0.00 0.03 0.00 0.00 46.19 44.84 1cy2 s LEU 21 CO 0.17 0.11 0.66 0.61 0.23 0.00 0.00 176.35 178.12 1cy2 n GLY 22 N 3.96 -3.76 0.28 -3.19 0.00 -1.26 -4.81 105.19 96.41 1cy2 n GLY 22 Ca -0.17 -1.22 0.17 0.00 0.00 0.00 0.00 46.02 44.79 1cy2 n GLY 22 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1cy2 h SER 23 N -3.26 0.00 0.33 1.61 0.87 -1.99 -2.34 113.55 108.78 1cy2 h SER 23 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1cy2 h SER 23 Cb 1.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1cy2 h SER 23 CO 0.18 0.05 0.00 0.44 -0.53 0.00 0.00 176.83 176.97 1cy2 h ASP 24 N 0.00 0.00 -3.40 6.23 5.19 -1.94 -3.43 116.42 119.07 1cy2 h ASP 24 Ca -0.00 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 55.75 1cy2 h ASP 24 Cb 0.40 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 39.78 1cy2 h ASP 24 CO 0.01 0.00 -0.66 -0.31 -3.12 0.00 0.00 179.24 175.16 1cy2 s TYR 25 N -3.83 3.01 -0.30 4.55 2.02 -0.88 0.11 117.35 122.02 1cy2 s TYR 25 Ca -0.02 0.02 0.01 0.00 -0.37 0.00 0.00 57.07 56.71 1cy2 s TYR 25 Cb 0.10 -1.61 0.09 0.00 -0.40 0.00 0.00 41.96 40.14 1cy2 s TYR 25 CO 0.40 0.45 0.04 0.08 -1.57 0.00 0.00 175.55 174.95 1cy2 s VAL 26 N -1.15 1.58 0.00 0.71 1.01 0.00 -4.88 120.40 117.66 1cy2 s VAL 26 Ca 0.21 -1.71 -0.27 0.00 0.00 0.00 0.00 61.98 60.21 1cy2 s VAL 26 Cb -0.12 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1cy2 s VAL 26 CO 0.13 -0.50 0.84 -0.69 0.00 0.00 0.00 175.10 174.88 1cy2 s VAL 27 N 1.29 4.86 -0.01 2.92 1.01 -1.26 -1.11 120.40 128.09 1cy2 s VAL 27 Ca 0.06 1.77 0.01 0.00 0.00 0.00 0.00 61.98 63.83 1cy2 s VAL 27 Cb -0.18 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1cy2 s VAL 27 CO -0.14 0.25 -0.03 -0.75 0.00 0.00 0.00 175.10 174.43 1cy2 s LYS 28 N 0.60 0.33 0.00 2.72 2.47 0.13 -4.94 119.74 121.06 1cy2 s LYS 28 Ca 0.44 -0.11 -0.17 0.00 -1.56 0.00 0.00 55.97 54.57 1cy2 s LYS 28 Cb -0.20 -0.35 -0.06 0.00 -1.46 0.00 0.00 37.83 35.76 1cy2 s LYS 28 CO 0.24 0.05 0.47 0.45 0.16 0.00 0.00 175.35 176.72 1cy2 s SER 29 N 0.09 6.87 0.28 1.43 0.15 -1.26 -1.61 113.70 119.65 1cy2 s SER 29 Ca -0.01 1.03 0.25 0.00 0.70 0.00 0.00 55.95 57.93 1cy2 s SER 29 Cb -0.04 -2.29 0.67 0.00 -1.71 0.00 0.00 66.02 62.65 1cy2 s SER 29 CO -0.00 0.26 1.72 0.77 1.20 0.00 0.00 173.24 177.18 1cy2 h SER 30 N 4.99 0.00 -5.80 5.45 4.64 -1.23 -3.48 113.55 118.13 1cy2 h SER 30 Ca -0.49 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.67 1cy2 h SER 30 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1cy2 h SER 30 CO 0.64 0.00 -0.55 0.52 -0.87 0.00 0.00 176.83 176.58 1cy2 n VAL 31 N -2.50 -8.16 0.00 0.95 0.31 -1.22 -4.69 118.33 103.01 1cy2 n VAL 31 Ca 0.05 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1cy2 n VAL 31 Cb 0.46 -5.74 0.00 0.00 -0.91 0.00 0.00 33.84 27.65 1cy2 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cy2 n GLY 32 N -1.08 -1.77 0.02 2.92 0.00 -1.16 -4.64 105.19 99.48 1cy2 n GLY 32 Ca -0.04 -2.11 0.14 0.00 0.00 0.00 0.00 46.02 44.00 1cy2 n GLY 32 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cy2 n HIS 33 N -0.03 0.19 0.00 1.61 8.25 -1.26 -4.93 115.22 119.05 1cy2 n HIS 33 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1cy2 n HIS 33 Cb 0.00 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.53 1cy2 n HIS 33 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1cy2 n ILE 34 N -1.66 0.00 -4.07 1.59 2.08 -1.26 -4.70 119.36 111.34 1cy2 n ILE 34 Ca 0.07 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.25 1cy2 n ILE 34 Cb 0.36 0.00 -0.11 0.00 -0.75 0.00 0.00 39.64 39.14 1cy2 n ILE 34 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 1cy2 s ARG 35 N 0.00 0.55 0.01 0.38 3.52 -1.26 -0.47 118.95 121.68 1cy2 s ARG 35 Ca 0.00 -0.80 -0.06 0.00 -0.13 0.00 0.00 55.73 54.74 1cy2 s ARG 35 Cb 0.00 -0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.12 1cy2 s ARG 35 CO 0.00 0.05 0.27 -3.47 -0.81 0.00 0.00 175.30 171.34 1cy2 n ASP 36 N 1.35 -0.33 -4.78 -2.12 -0.08 -0.42 -4.91 116.55 105.26 1cy2 n ASP 36 Ca -0.22 -1.12 -0.30 0.00 -1.51 0.00 0.00 54.79 51.64 1cy2 n ASP 36 Cb 0.55 0.52 0.09 0.00 2.34 0.00 0.00 41.12 44.62 1cy2 n ASP 36 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1cy2 s LEU 37 N 0.00 2.77 0.00 -2.67 1.43 -1.26 -0.33 118.68 118.62 1cy2 s LEU 37 Ca 0.06 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 1cy2 s LEU 37 Cb -0.00 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 42.02 1cy2 s LEU 37 CO 0.00 -1.97 0.70 -0.81 0.23 0.00 0.00 176.35 174.50 1cy2 n PRO 38 N -3.46 0.00 -1.41 1.29 -0.04 -1.26 -4.76 135.00 125.35 1cy2 n PRO 38 Ca 0.08 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1cy2 n PRO 38 Cb 0.55 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1cy2 n PRO 38 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cy2 n ASP 62 N -1.63 0.00 -4.86 3.54 9.92 -1.26 -4.97 116.55 117.29 1cy2 n ASP 62 Ca 0.00 0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 53.94 1cy2 n ASP 62 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1cy2 n ASP 62 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1cy2 s GLU 63 N -1.55 3.92 -0.23 -1.24 2.12 -1.26 -5.07 118.70 115.39 1cy2 s GLU 63 Ca 0.00 0.55 -0.00 0.00 0.36 0.00 0.00 54.97 55.87 1cy2 s GLU 63 Cb 0.00 -2.47 0.06 0.00 0.26 0.00 0.00 34.13 31.98 1cy2 s GLU 63 CO 0.00 0.16 -0.02 0.50 -0.54 0.00 0.00 175.26 175.36 1cy2 s ARG 64 N -3.10 1.29 0.39 4.30 6.06 -1.26 -5.01 118.95 121.63 1cy2 s ARG 64 Ca 0.52 -0.85 0.21 0.00 -2.50 0.00 0.00 55.73 53.10 1cy2 s ARG 64 Cb -0.10 -2.44 1.21 0.00 0.06 0.00 0.00 34.95 33.68 1cy2 s ARG 64 CO 0.20 -0.64 1.67 0.78 -2.50 0.00 0.00 175.30 174.81 1cy2 h GLY 65 N 8.04 1.65 1.24 8.12 0.00 -1.99 0.47 103.07 120.60 1cy2 h GLY 65 Ca -0.17 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 1cy2 h GLY 65 CO 0.40 -0.40 -0.37 0.00 0.00 0.00 0.00 176.54 176.17 1cy2 h ALA 66 N 1.73 0.67 0.04 3.60 0.00 -1.98 -0.28 119.26 123.04 1cy2 h ALA 66 Ca 0.74 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1cy2 h ALA 66 Cb 1.96 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1cy2 h ALA 66 CO -0.49 0.67 -0.02 1.25 0.00 0.00 0.00 179.25 180.66 1cy2 h LEU 67 N 0.69 -0.05 -0.84 0.00 6.46 -0.57 -1.24 115.31 119.76 1cy2 h LEU 67 Ca 0.06 -0.19 0.08 0.00 -0.12 0.00 0.00 57.88 57.72 1cy2 h LEU 67 Cb 0.93 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.81 1cy2 h LEU 67 CO 0.09 0.16 0.50 0.58 -0.62 0.00 0.00 178.44 179.14 1cy2 h VAL 68 N -0.26 0.96 -0.43 1.05 2.07 -0.99 0.14 116.25 118.79 1cy2 h VAL 68 Ca -0.01 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1cy2 h VAL 68 Cb 0.24 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1cy2 h VAL 68 CO 0.01 0.16 0.26 0.78 0.02 0.00 0.00 177.57 178.79 1cy2 h ASN 69 N 0.86 0.52 -0.35 0.57 -0.26 -0.79 0.36 115.58 116.49 1cy2 h ASN 69 Ca 0.39 -0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 56.02 1cy2 h ASN 69 Cb 0.29 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1cy2 h ASN 69 CO -0.22 0.43 0.03 0.03 -1.06 0.00 0.00 177.43 176.63 1cy2 h ARG 70 N 0.57 0.60 -0.24 0.81 3.08 -0.44 -3.23 114.38 115.53 1cy2 h ARG 70 Ca 0.15 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1cy2 h ARG 70 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1cy2 h ARG 70 CO -0.03 0.70 -0.11 0.52 -1.07 0.00 0.00 179.97 179.98 1cy2 h MET 71 N 0.42 0.50 0.00 0.04 2.86 -0.80 -3.43 114.93 114.52 1cy2 h MET 71 Ca 0.10 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1cy2 h MET 71 Cb 0.41 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1cy2 h MET 71 CO 0.01 0.76 0.00 0.41 1.06 0.00 0.00 176.91 179.15 1cy2 n GLY 72 N -0.04 0.76 3.02 8.32 0.00 0.12 -4.49 105.19 112.88 1cy2 n GLY 72 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1cy2 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cy2 s VAL 73 N -2.00 0.04 -0.43 1.61 0.11 -1.23 -0.05 120.40 118.44 1cy2 s VAL 73 Ca 0.00 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 1cy2 s VAL 73 Cb 0.00 -0.25 0.12 0.00 -1.53 0.00 0.00 36.38 34.72 1cy2 s VAL 73 CO 0.00 -0.17 0.20 -0.62 -3.33 0.00 0.00 175.10 171.17 1cy2 s ASP 74 N -0.55 4.97 0.51 3.54 -1.08 0.27 -4.67 116.67 119.66 1cy2 s ASP 74 Ca -0.06 -2.33 0.19 0.00 -0.52 0.00 0.00 52.55 49.83 1cy2 s ASP 74 Cb -0.04 -1.74 1.31 0.00 -1.46 0.00 0.00 42.92 40.98 1cy2 s ASP 74 CO 0.00 -0.42 2.11 -0.65 0.52 0.00 0.00 175.17 176.74 1cy2 h PRO 75 N 7.54 0.00 -0.00 4.34 0.11 -1.93 0.38 132.00 142.43 1cy2 h PRO 75 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1cy2 h PRO 75 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1cy2 h PRO 75 CO 0.64 0.07 -0.37 0.91 -0.21 0.00 0.00 178.00 179.04 1cy2 n TRP 76 N -4.27 0.00 -2.82 0.65 8.01 -1.26 -4.12 117.44 113.63 1cy2 n TRP 76 Ca -0.03 0.00 -0.24 0.00 -1.31 0.00 0.00 57.50 55.92 1cy2 n TRP 76 Cb 0.15 -0.23 -0.02 0.00 -2.01 0.00 0.00 31.31 29.20 1cy2 n TRP 76 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1cy2 n HIS 77 N -1.24 3.09 -3.50 -5.99 8.25 -0.79 -4.94 115.22 110.09 1cy2 n HIS 77 Ca 0.08 -3.62 -0.25 0.00 -0.26 0.00 0.00 57.72 53.67 1cy2 n HIS 77 Cb 0.33 -0.35 -0.00 0.00 1.12 0.00 0.00 29.99 31.09 1cy2 n HIS 77 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1cy2 n ASN 78 N -0.23 -3.79 -3.09 0.41 4.05 -1.23 -2.04 115.26 109.35 1cy2 n ASN 78 Ca 0.31 -0.49 -0.22 0.00 0.45 0.00 0.00 54.58 54.63 1cy2 n ASN 78 Cb 0.54 -3.12 0.05 0.00 1.23 0.00 0.00 39.78 38.48 1cy2 n ASN 78 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 177.26 175.00 1cy2 n TRP 79 N -4.06 -2.21 -1.99 1.20 7.02 0.13 -4.93 117.44 112.60 1cy2 n TRP 79 Ca -0.00 0.68 -0.42 0.00 -1.02 0.00 0.00 57.50 56.74 1cy2 n TRP 79 Cb 0.53 -4.54 -0.03 0.00 -2.42 0.00 0.00 31.31 24.86 1cy2 n TRP 79 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1cy2 s GLU 80 N -5.88 4.25 0.12 -0.99 2.12 -0.86 -4.57 118.70 112.88 1cy2 s GLU 80 Ca 0.39 2.31 0.08 0.00 0.36 0.00 0.00 54.97 58.11 1cy2 s GLU 80 Cb -0.17 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1cy2 s GLU 80 CO 0.49 -0.51 -0.10 0.00 -0.54 0.00 0.00 175.26 174.59 1cy2 s ALA 81 N 0.61 2.94 -0.55 6.30 0.00 -1.26 -0.57 121.76 129.23 1cy2 s ALA 81 Ca 0.65 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 51.36 1cy2 s ALA 81 Cb -0.42 -0.85 0.14 0.00 0.00 0.00 0.00 23.12 21.98 1cy2 s ALA 81 CO 0.37 0.61 0.29 -1.58 0.00 0.00 0.00 175.76 175.45 1cy2 s HIS 82 N -1.29 3.24 0.01 0.00 2.46 0.93 -4.98 115.29 115.65 1cy2 s HIS 82 Ca 0.22 -3.20 -0.22 0.00 0.47 0.00 0.00 55.06 52.33 1cy2 s HIS 82 Cb -0.11 -2.81 -0.05 0.00 -0.13 0.00 0.00 32.58 29.48 1cy2 s HIS 82 CO 0.14 -0.72 0.65 0.71 -2.47 0.00 0.00 174.74 173.06 1cy2 s TYR 83 N -0.45 3.69 0.18 3.88 2.02 -1.26 -4.33 117.35 121.07 1cy2 s TYR 83 Ca 0.18 1.29 0.11 0.00 -0.37 0.00 0.00 57.07 58.28 1cy2 s TYR 83 Cb -0.23 -2.69 -0.04 0.00 -0.40 0.00 0.00 41.96 38.60 1cy2 s TYR 83 CO -0.02 0.31 -0.25 -1.21 -1.57 0.00 0.00 175.55 172.81 1cy2 s GLU 84 N -0.09 1.49 0.19 -0.62 2.02 0.56 -4.88 118.70 117.36 1cy2 s GLU 84 Ca 0.34 -1.49 -0.30 0.00 0.02 0.00 0.00 54.97 53.54 1cy2 s GLU 84 Cb -0.19 -1.86 -0.08 0.00 0.10 0.00 0.00 34.13 32.11 1cy2 s GLU 84 CO 0.19 0.41 1.03 0.14 0.02 0.00 0.00 175.26 177.05 1cy2 s VAL 85 N -1.54 4.01 0.76 2.63 -7.23 -1.26 -1.30 120.40 116.47 1cy2 s VAL 85 Ca 0.19 1.81 -0.13 0.00 -1.81 0.00 0.00 61.98 62.04 1cy2 s VAL 85 Cb -0.08 -4.15 0.05 0.00 0.56 0.00 0.00 36.38 32.76 1cy2 s VAL 85 CO 0.09 0.34 1.13 -0.76 -0.31 0.00 0.00 175.10 175.60 1cy2 s LEU 86 N -0.58 3.17 0.29 1.32 1.43 0.38 -4.91 118.68 119.77 1cy2 s LEU 86 Ca 0.46 2.07 -0.28 0.00 -1.03 0.00 0.00 54.13 55.35 1cy2 s LEU 86 Cb -0.28 -4.55 -0.14 0.00 0.03 0.00 0.00 46.19 41.25 1cy2 s LEU 86 CO 0.34 -2.18 1.07 -2.65 0.23 0.00 0.00 176.35 173.16 1cy2 n PRO 87 N -3.15 1.48 -1.93 1.29 -0.02 -1.26 -1.89 135.00 129.52 1cy2 n PRO 87 Ca 0.11 0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 61.92 1cy2 n PRO 87 Cb 0.52 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 1cy2 n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cy2 n GLY 88 N 1.23 0.81 0.00 -1.23 0.00 -1.26 -4.82 105.19 99.91 1cy2 n GLY 88 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1cy2 n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cy2 n LYS 89 N -2.57 1.77 0.23 1.61 4.76 -0.79 -4.36 118.16 118.81 1cy2 n LYS 89 Ca -0.21 -0.01 0.08 0.00 -2.87 0.00 0.00 58.31 55.31 1cy2 n LYS 89 Cb 0.65 -1.24 0.54 0.00 -1.84 0.00 0.00 35.03 33.13 1cy2 n LYS 89 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1cy2 h GLU 90 N 0.00 0.00 -0.23 1.97 4.57 -1.88 -0.56 114.58 118.45 1cy2 h GLU 90 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1cy2 h GLU 90 Cb 0.39 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1cy2 h GLU 90 CO 0.00 0.23 -0.02 -0.22 -1.18 0.00 0.00 179.01 177.82 1cy2 h LYS 91 N 0.00 0.43 -0.42 1.92 3.64 -1.97 -1.47 116.57 118.70 1cy2 h LYS 91 Ca -0.00 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.14 1cy2 h LYS 91 Cb 0.51 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1cy2 h LYS 91 CO 0.03 0.63 -0.11 0.28 -2.27 0.00 0.00 179.45 178.01 1cy2 h VAL 92 N 0.18 1.25 0.27 2.00 2.07 -1.69 -1.30 116.25 119.04 1cy2 h VAL 92 Ca 0.06 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1cy2 h VAL 92 Cb 0.45 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1cy2 h VAL 92 CO 0.02 0.39 -0.28 0.58 0.02 0.00 0.00 177.57 178.30 1cy2 h VAL 93 N 0.68 0.41 0.00 2.57 2.07 -0.88 0.15 116.25 121.25 1cy2 h VAL 93 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1cy2 h VAL 93 Cb 0.57 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1cy2 h VAL 93 CO 0.04 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.40 1cy2 h SER 94 N -0.59 0.00 0.31 0.57 4.64 -1.14 -1.66 113.55 115.68 1cy2 h SER 94 Ca -0.01 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.07 1cy2 h SER 94 Cb 0.54 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1cy2 h SER 94 CO -0.06 0.00 -0.99 -0.33 -0.87 0.00 0.00 176.83 174.57 1cy2 h GLU 95 N 0.00 0.44 -0.01 4.77 5.08 -0.00 -2.96 114.58 121.90 1cy2 h GLU 95 Ca 0.00 -0.50 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 1cy2 h GLU 95 Cb 0.29 0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1cy2 h GLU 95 CO 0.00 1.15 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.77 1cy2 h LEU 96 N 0.24 0.30 -0.52 1.33 3.38 -0.27 -2.69 115.31 117.09 1cy2 h LEU 96 Ca -0.09 -0.75 0.09 0.00 0.09 0.00 0.00 57.88 57.21 1cy2 h LEU 96 Cb 1.64 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 42.23 1cy2 h LEU 96 CO 0.17 1.02 0.13 0.11 0.09 0.00 0.00 178.44 179.96 1cy2 h LYS 97 N -0.38 0.27 -0.63 1.13 1.57 -1.45 0.73 116.57 117.82 1cy2 h LYS 97 Ca -0.04 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1cy2 h LYS 97 Cb 1.06 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.26 1cy2 h LYS 97 CO 0.06 0.18 0.35 0.37 -0.57 0.00 0.00 179.45 179.85 1cy2 h GLN 98 N 0.28 0.65 0.00 3.15 4.15 -1.58 -1.11 115.11 120.65 1cy2 h GLN 98 Ca 0.26 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 1cy2 h GLN 98 Cb 0.34 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 1cy2 h GLN 98 CO -0.32 0.43 -0.11 -0.07 -1.93 0.00 0.00 178.83 176.83 1cy2 h LEU 99 N 0.67 0.00 -0.33 -2.39 3.38 -0.94 -3.27 115.31 112.42 1cy2 h LEU 99 Ca 0.28 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 1cy2 h LEU 99 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1cy2 h LEU 99 CO -0.16 0.11 -0.10 0.00 0.09 0.00 0.00 178.44 178.38 1cy2 h ALA 100 N 1.89 0.46 -0.80 1.53 0.00 0.17 -2.86 119.26 119.65 1cy2 h ALA 100 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1cy2 h ALA 100 Cb 0.99 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1cy2 h ALA 100 CO 0.01 0.32 0.34 1.05 0.00 0.00 0.00 179.25 180.97 1cy2 h GLU 101 N 0.43 1.18 0.00 0.00 4.11 -1.44 -2.27 114.58 116.60 1cy2 h GLU 101 Ca 0.08 -0.20 0.00 0.00 0.07 0.00 0.00 59.36 59.31 1cy2 h GLU 101 Cb 0.61 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1cy2 h GLU 101 CO 0.04 0.95 0.00 0.87 0.07 0.00 0.00 179.01 180.93 1cy2 h LYS 102 N 1.15 0.00 -5.76 1.06 1.57 -1.63 -3.44 116.57 109.53 1cy2 h LYS 102 Ca 0.27 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.39 1cy2 h LYS 102 Cb 0.19 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 1cy2 h LYS 102 CO -0.03 0.00 -0.51 0.00 -0.57 0.00 0.00 179.45 178.35 1cy2 s ALA 103 N -3.40 3.83 -0.13 3.86 0.00 -0.85 -4.10 121.76 120.96 1cy2 s ALA 103 Ca 0.03 -0.72 0.14 0.00 0.00 0.00 0.00 51.96 51.42 1cy2 s ALA 103 Cb 0.09 -1.86 0.02 0.00 0.00 0.00 0.00 23.12 21.37 1cy2 s ALA 103 CO 0.42 0.67 1.37 -0.44 0.00 0.00 0.00 175.76 177.77 1cy2 h ASP 104 N 4.50 0.00 -4.04 0.00 3.32 -1.70 -3.46 116.42 115.04 1cy2 h ASP 104 Ca -0.52 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.38 1cy2 h ASP 104 Cb 1.21 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.51 1cy2 h ASP 104 CO 0.62 0.55 -0.36 -2.28 -1.72 0.00 0.00 179.24 176.05 1cy2 s HIS 105 N -2.94 -0.29 -0.17 4.55 2.46 -1.26 -4.91 115.29 112.72 1cy2 s HIS 105 Ca 0.03 0.69 -0.04 0.00 0.47 0.00 0.00 55.06 56.21 1cy2 s HIS 105 Cb 0.08 0.10 -0.02 0.00 -0.13 0.00 0.00 32.58 32.61 1cy2 s HIS 105 CO 0.76 -0.19 -0.03 0.42 -2.47 0.00 0.00 174.74 173.23 1cy2 s ILE 106 N -0.10 3.84 -0.28 0.89 1.01 0.19 -1.28 121.20 125.48 1cy2 s ILE 106 Ca -0.02 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 1cy2 s ILE 106 Cb -0.03 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1cy2 s ILE 106 CO 0.01 0.47 0.06 -0.31 0.00 0.00 0.00 174.94 175.17 1cy2 s TYR 107 N 0.66 3.12 -0.55 3.97 1.51 0.12 -1.42 117.35 124.76 1cy2 s TYR 107 Ca -0.02 -0.96 -0.22 0.00 -1.01 0.00 0.00 57.07 54.86 1cy2 s TYR 107 Cb -0.14 -2.23 0.05 0.00 -0.11 0.00 0.00 41.96 39.53 1cy2 s TYR 107 CO 0.02 -0.56 0.82 -0.51 -1.11 0.00 0.00 175.55 174.21 1cy2 s LEU 108 N 1.50 4.50 -0.71 -1.29 1.43 -0.30 -0.32 118.68 123.49 1cy2 s LEU 108 Ca 0.03 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1cy2 s LEU 108 Cb -0.17 -2.62 0.37 0.00 0.03 0.00 0.00 46.19 43.81 1cy2 s LEU 108 CO 0.02 -1.13 1.68 0.00 0.23 0.00 0.00 176.35 177.15 1cy2 n ALA 109 N 6.98 5.96 -1.74 4.21 0.00 0.15 -1.86 120.51 134.21 1cy2 n ALA 109 Ca -0.02 -4.23 -0.29 0.00 0.00 0.00 0.00 53.44 48.90 1cy2 n ALA 109 Cb 0.46 -1.48 0.14 0.00 0.00 0.00 0.00 19.45 18.58 1cy2 n ALA 109 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cy2 s THR 110 N -5.19 1.97 0.64 0.00 -4.23 -1.25 -4.51 115.64 103.06 1cy2 s THR 110 Ca 0.50 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.84 1cy2 s THR 110 Cb 0.41 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.35 1cy2 s THR 110 CO -0.32 0.00 1.22 -1.81 -0.54 0.00 0.00 174.62 173.17 1cy2 s ASP 111 N -4.46 4.80 0.27 3.99 1.01 -1.26 -4.87 116.67 116.14 1cy2 s ASP 111 Ca 0.67 2.42 0.18 0.00 0.71 0.00 0.00 52.55 56.52 1cy2 s ASP 111 Cb -0.10 -2.60 0.96 0.00 1.01 0.00 0.00 42.92 42.20 1cy2 s ASP 111 CO 0.52 -1.86 1.54 0.00 0.21 0.00 0.00 175.17 175.58 1cy2 n LEU 112 N -1.98 0.46 -4.94 1.23 -0.00 -1.26 -4.01 117.00 106.50 1cy2 n LEU 112 Ca 0.14 0.71 -0.29 0.00 -0.00 0.00 0.00 56.01 56.58 1cy2 n LEU 112 Cb 0.50 -0.77 0.16 0.00 -0.00 0.00 0.00 43.42 43.31 1cy2 n LEU 112 CO 0.46 -0.87 0.81 1.51 -0.00 0.00 0.00 177.39 179.30 1cy2 s ASP 113 N -3.84 3.47 0.17 1.45 1.47 -1.26 -4.81 116.67 113.31 1cy2 s ASP 113 Ca -0.02 0.21 -0.14 0.00 1.18 0.00 0.00 52.55 53.78 1cy2 s ASP 113 Cb 0.05 -0.36 0.11 0.00 -0.34 0.00 0.00 42.92 42.38 1cy2 s ASP 113 CO 0.16 -2.50 1.75 0.03 0.68 0.00 0.00 175.17 175.29 1cy2 h ARG 114 N -1.39 0.32 -0.85 2.11 3.08 -1.90 0.23 114.38 115.98 1cy2 h ARG 114 Ca -0.43 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.65 1cy2 h ARG 114 Cb 1.25 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.17 1cy2 h ARG 114 CO 0.41 0.21 0.53 1.49 -1.07 0.00 0.00 179.97 181.55 1cy2 h GLU 115 N 0.33 0.98 -0.48 0.04 4.81 -1.91 0.39 114.58 118.74 1cy2 h GLU 115 Ca 0.20 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1cy2 h GLU 115 Cb 0.18 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1cy2 h GLU 115 CO -0.20 0.65 0.13 0.78 -0.73 0.00 0.00 179.01 179.64 1cy2 h GLY 116 N 1.00 0.77 1.09 1.92 0.00 -1.34 -0.39 103.07 106.12 1cy2 h GLY 116 Ca 0.36 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 1cy2 h GLY 116 CO -0.15 0.39 -0.05 -2.09 0.00 0.00 0.00 176.54 174.65 1cy2 h GLU 117 N 0.70 1.06 -0.37 4.80 4.57 0.24 -1.92 114.58 123.66 1cy2 h GLU 117 Ca 0.16 -0.36 -0.15 0.00 -1.18 0.00 0.00 59.36 57.83 1cy2 h GLU 117 Cb 0.24 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1cy2 h GLU 117 CO -0.01 1.06 -0.35 0.00 -1.18 0.00 0.00 179.01 178.53 1cy2 h ALA 118 N 0.96 0.68 -0.62 2.92 0.00 0.20 -1.20 119.26 122.20 1cy2 h ALA 118 Ca 0.16 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1cy2 h ALA 118 Cb 0.62 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1cy2 h ALA 118 CO 0.04 0.67 0.31 0.82 0.00 0.00 0.00 179.25 181.08 1cy2 h ILE 119 N 0.71 1.21 -0.82 0.00 2.04 -0.98 0.10 117.51 119.77 1cy2 h ILE 119 Ca 0.07 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1cy2 h ILE 119 Cb 0.92 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1cy2 h ILE 119 CO 0.08 0.24 0.52 0.00 0.00 0.00 0.00 178.15 178.99 1cy2 h ALA 120 N 1.14 1.04 0.15 1.87 0.00 -1.09 -0.48 119.26 121.87 1cy2 h ALA 120 Ca 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cy2 h ALA 120 Cb 0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1cy2 h ALA 120 CO -0.03 0.47 -0.10 2.35 0.00 0.00 0.00 179.25 181.95 1cy2 h TRP 121 N 1.11 -0.25 -0.79 0.00 7.01 -0.31 -1.49 115.95 121.25 1cy2 h TRP 121 Ca 0.30 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.35 1cy2 h TRP 121 Cb -0.09 0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.00 1cy2 h TRP 121 CO -0.01 -0.15 0.48 0.45 -2.79 0.00 0.00 178.44 176.42 1cy2 h HIS 122 N -0.24 0.89 -0.77 2.65 3.86 -0.40 -0.92 115.15 120.23 1cy2 h HIS 122 Ca -0.01 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1cy2 h HIS 122 Cb 0.21 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.35 1cy2 h HIS 122 CO -0.09 0.47 0.50 -0.07 0.86 0.00 0.00 177.93 179.60 1cy2 h LEU 123 N 0.90 0.90 -0.76 2.43 3.38 -0.82 -1.66 115.31 119.67 1cy2 h LEU 123 Ca 0.34 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 1cy2 h LEU 123 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1cy2 h LEU 123 CO -0.15 0.66 0.02 -0.09 0.09 0.00 0.00 178.44 178.96 1cy2 h ARG 124 N 1.05 0.96 -0.22 1.13 2.43 -0.23 -0.55 114.38 118.95 1cy2 h ARG 124 Ca 0.28 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1cy2 h ARG 124 Cb -0.11 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1cy2 h ARG 124 CO -0.06 0.93 0.07 0.93 -1.51 0.00 0.00 179.97 180.33 1cy2 h GLU 125 N 0.89 0.34 0.63 0.20 4.39 -0.81 0.52 114.58 120.73 1cy2 h GLU 125 Ca 0.17 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 1cy2 h GLU 125 Cb 0.49 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1cy2 h GLU 125 CO 0.02 0.43 -0.30 0.28 -1.16 0.00 0.00 179.01 178.28 1cy2 h VAL 126 N 0.18 0.00 0.00 3.13 2.07 -1.20 -2.56 116.25 117.87 1cy2 h VAL 126 Ca 0.07 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1cy2 h VAL 126 Cb 0.24 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1cy2 h VAL 126 CO -0.00 0.00 0.13 0.40 0.02 0.00 0.00 177.57 178.12 1cy2 h ILE 127 N -0.93 0.00 -0.83 4.57 2.04 -1.16 -3.47 117.51 117.73 1cy2 h ILE 127 Ca -0.09 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1cy2 h ILE 127 Cb 0.64 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1cy2 h ILE 127 CO 0.14 0.00 -0.01 0.61 0.00 0.00 0.00 178.15 178.89 1cy2 n GLY 128 N -1.21 -0.39 0.00 5.37 0.00 0.17 -4.92 105.19 104.20 1cy2 n GLY 128 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1cy2 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cy2 n GLY 129 N -0.12 -1.85 3.76 -0.02 0.00 -1.26 -4.94 105.19 100.76 1cy2 n GLY 129 Ca 0.00 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 1cy2 n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cy2 s ASP 130 N -2.12 7.23 0.55 1.61 1.01 -1.26 -4.92 116.67 118.77 1cy2 s ASP 130 Ca 0.00 2.27 0.23 0.00 0.71 0.00 0.00 52.55 55.76 1cy2 s ASP 130 Cb 0.00 -2.63 1.52 0.00 1.01 0.00 0.00 42.92 42.82 1cy2 s ASP 130 CO 0.00 -0.17 2.18 0.44 0.21 0.00 0.00 175.17 177.83 1cy2 h ASP 131 N 3.74 0.00 0.61 0.27 5.19 -1.95 -0.41 116.42 123.87 1cy2 h ASP 131 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1cy2 h ASP 131 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1cy2 h ASP 131 CO 0.67 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.79 1cy2 h ALA 132 N 1.96 1.00 -0.00 3.45 0.00 -2.02 -1.69 119.26 121.96 1cy2 h ALA 132 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1cy2 h ALA 132 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1cy2 h ALA 132 CO -0.00 0.00 -0.07 0.54 0.00 0.00 0.00 179.25 179.71 1cy2 n ARG 133 N -2.37 0.01 -4.78 0.00 1.74 -0.16 -4.84 116.66 106.26 1cy2 n ARG 133 Ca 0.01 -0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.76 1cy2 n ARG 133 Cb 0.20 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.00 1cy2 n ARG 133 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1cy2 s TYR 134 N -2.99 2.80 0.07 -1.55 2.02 -0.64 0.54 117.35 117.60 1cy2 s TYR 134 Ca 0.14 -0.40 0.08 0.00 -0.37 0.00 0.00 57.07 56.52 1cy2 s TYR 134 Cb 0.19 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 1cy2 s TYR 134 CO 0.55 -0.02 -0.21 -1.12 -1.57 0.00 0.00 175.55 173.19 1cy2 s SER 135 N -0.11 2.53 -0.30 2.29 0.01 -0.51 -4.79 113.70 112.82 1cy2 s SER 135 Ca -0.01 -0.60 -0.03 0.00 1.31 0.00 0.00 55.95 56.62 1cy2 s SER 135 Cb -0.14 -0.18 0.04 0.00 0.21 0.00 0.00 66.02 65.96 1cy2 s SER 135 CO 0.03 0.12 0.01 -0.60 0.41 0.00 0.00 173.24 173.22 1cy2 s ARG 136 N -1.50 2.59 -0.08 12.44 3.00 0.31 -1.15 118.95 134.57 1cy2 s ARG 136 Ca 0.07 -1.16 -0.16 0.00 -1.00 0.00 0.00 55.73 53.48 1cy2 s ARG 136 Cb -0.09 -3.21 -0.05 0.00 0.00 0.00 0.00 34.95 31.60 1cy2 s ARG 136 CO 0.03 -0.57 0.42 0.14 0.00 0.00 0.00 175.30 175.31 1cy2 s VAL 137 N 1.31 5.15 -0.03 7.11 -7.23 -0.78 -2.00 120.40 123.92 1cy2 s VAL 137 Ca -0.03 0.84 0.07 0.00 -1.81 0.00 0.00 61.98 61.05 1cy2 s VAL 137 Cb -0.19 -3.74 -0.02 0.00 0.56 0.00 0.00 36.38 32.99 1cy2 s VAL 137 CO -0.01 0.44 -0.25 -0.69 -0.31 0.00 0.00 175.10 174.28 1cy2 s VAL 138 N -0.07 2.11 -0.20 1.32 1.01 -1.26 -4.51 120.40 118.80 1cy2 s VAL 138 Ca 0.23 -1.07 -0.24 0.00 0.00 0.00 0.00 61.98 60.90 1cy2 s VAL 138 Cb -0.15 -1.74 0.06 0.00 0.00 0.00 0.00 36.38 34.55 1cy2 s VAL 138 CO 0.10 0.58 0.65 0.72 0.00 0.00 0.00 175.10 177.15 1cy2 s PHE 139 N -0.46 -0.69 -2.63 5.22 -0.12 -1.26 -4.62 117.98 113.41 1cy2 s PHE 139 Ca 0.05 1.60 0.24 0.00 -0.05 0.00 0.00 56.93 58.77 1cy2 s PHE 139 Cb -0.11 0.27 0.51 0.00 -0.63 0.00 0.00 43.02 43.06 1cy2 s PHE 139 CO 0.01 -0.40 1.44 0.27 -0.05 0.00 0.00 175.22 176.49 1cy2 n ASN 140 N 2.34 2.66 -3.52 1.98 0.23 -1.26 -4.53 115.26 113.17 1cy2 n ASN 140 Ca -0.15 -1.86 -0.16 0.00 -0.53 0.00 0.00 54.58 51.88 1cy2 n ASN 140 Cb 0.56 -0.10 -0.05 0.00 -2.08 0.00 0.00 39.78 38.11 1cy2 n ASN 140 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 1cy2 s GLU 141 N -1.81 1.09 -1.02 -3.83 -1.05 -1.26 0.15 118.70 110.96 1cy2 s GLU 141 Ca 0.34 0.02 -0.06 0.00 -0.15 0.00 0.00 54.97 55.12 1cy2 s GLU 141 Cb 0.21 0.51 0.26 0.00 -0.44 0.00 0.00 34.13 34.66 1cy2 s GLU 141 CO 0.30 -0.38 0.99 -0.89 0.95 0.00 0.00 175.26 176.24 1cy2 n ILE 142 N 0.59 3.93 -4.37 1.83 5.41 -1.26 -4.56 119.36 120.92 1cy2 n ILE 142 Ca -0.19 -5.29 -0.19 0.00 1.00 0.00 0.00 62.75 58.08 1cy2 n ILE 142 Cb 0.59 -2.48 -0.10 0.00 -0.71 0.00 0.00 39.64 36.94 1cy2 n ILE 142 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1cy2 s THR 143 N -1.41 1.66 0.15 1.39 -4.23 -1.26 -4.51 115.64 107.43 1cy2 s THR 143 Ca 0.30 -2.17 -0.23 0.00 -1.18 0.00 0.00 61.69 58.40 1cy2 s THR 143 Cb -0.08 -2.18 0.04 0.00 1.34 0.00 0.00 72.50 71.62 1cy2 s THR 143 CO -0.09 -0.49 1.61 0.50 -0.54 0.00 0.00 174.62 175.61 1cy2 h LYS 144 N 2.47 -0.27 -0.59 3.99 3.64 -1.94 0.03 116.57 123.90 1cy2 h LYS 144 Ca -0.39 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.96 1cy2 h LYS 144 Cb 1.22 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1cy2 h LYS 144 CO 0.64 -0.18 0.16 -0.91 -2.27 0.00 0.00 179.45 176.89 1cy2 h ASN 145 N -0.28 0.89 0.07 4.20 4.21 -1.97 -1.04 115.58 121.65 1cy2 h ASN 145 Ca 0.15 -0.23 -0.11 0.00 1.21 0.00 0.00 56.30 57.32 1cy2 h ASN 145 Cb 0.51 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 1cy2 h ASN 145 CO -0.44 0.88 -0.35 0.00 -1.29 0.00 0.00 177.43 176.23 1cy2 h ALA 146 N 1.04 1.06 -0.04 -0.83 0.00 -1.76 -1.45 119.26 117.28 1cy2 h ALA 146 Ca 0.19 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 1cy2 h ALA 146 Cb 0.33 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1cy2 h ALA 146 CO -0.00 0.58 -0.94 0.82 0.00 0.00 0.00 179.25 179.72 1cy2 h ILE 147 N 0.34 1.31 0.40 0.00 1.08 -0.91 -2.00 117.51 117.74 1cy2 h ILE 147 Ca 0.04 -2.22 -0.00 0.00 -0.39 0.00 0.00 64.86 62.29 1cy2 h ILE 147 Cb 0.77 2.27 -0.02 0.00 -3.07 0.00 0.00 36.82 36.77 1cy2 h ILE 147 CO 0.06 0.68 -0.42 -0.09 -0.69 0.00 0.00 178.15 177.69 1cy2 h ARG 148 N 0.39 -0.81 -0.34 2.37 2.43 -0.95 0.15 114.38 117.61 1cy2 h ARG 148 Ca -0.09 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1cy2 h ARG 148 Cb 1.57 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 31.29 1cy2 h ARG 148 CO 0.18 -0.54 0.11 1.96 -1.51 0.00 0.00 179.97 180.17 1cy2 h GLN 149 N -0.85 0.48 -0.35 0.20 4.20 -1.34 -0.75 115.11 116.71 1cy2 h GLN 149 Ca -0.03 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.48 1cy2 h GLN 149 Cb 0.76 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1cy2 h GLN 149 CO -0.08 0.42 -0.32 0.00 -0.67 0.00 0.00 178.83 178.17 1cy2 h ALA 150 N 1.65 0.76 -0.01 3.87 0.00 -0.90 -3.04 119.26 121.60 1cy2 h ALA 150 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1cy2 h ALA 150 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cy2 h ALA 150 CO -0.01 0.65 -0.19 1.19 0.00 0.00 0.00 179.25 180.89 1cy2 n PHE 151 N -4.07 0.00 -0.06 0.00 3.01 -0.00 -3.80 117.46 112.54 1cy2 n PHE 151 Ca -0.01 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.35 1cy2 n PHE 151 Cb 0.49 -0.08 -0.10 0.00 -0.01 0.00 0.00 39.48 39.79 1cy2 n PHE 151 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1cy2 h ASN 152 N 1.64 -0.00 -2.96 4.37 -1.24 -1.03 -3.39 115.58 112.97 1cy2 h ASN 152 Ca 0.00 -0.73 -0.65 0.00 0.71 0.00 0.00 56.30 55.63 1cy2 h ASN 152 Cb 0.53 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 39.18 1cy2 h ASN 152 CO 0.00 0.86 -0.39 0.29 -1.29 0.00 0.00 177.43 176.90 1cy2 n LYS 153 N -4.66 2.30 -2.15 6.67 5.02 -1.19 -5.08 118.16 119.07 1cy2 n LYS 153 Ca -0.07 -4.53 -0.40 0.00 -2.02 0.00 0.00 58.31 51.28 1cy2 n LYS 153 Cb 0.35 -2.33 -0.02 0.00 -0.02 0.00 0.00 35.03 33.02 1cy2 n LYS 153 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1cy2 s PRO 154 N -1.71 4.32 0.50 1.97 0.02 -1.25 -4.91 135.00 133.95 1cy2 s PRO 154 Ca 0.29 2.16 0.08 0.00 0.02 0.00 0.00 61.00 63.55 1cy2 s PRO 154 Cb -0.01 -3.03 0.08 0.00 0.02 0.00 0.00 34.50 31.57 1cy2 s PRO 154 CO -0.12 -0.19 0.70 0.41 -0.33 0.00 0.00 177.00 177.47 1cy2 n GLY 155 N 0.81 1.92 3.94 0.52 0.00 -0.85 -4.86 105.19 106.67 1cy2 n GLY 155 Ca 0.00 -2.21 -0.25 0.00 0.00 0.00 0.00 46.02 43.56 1cy2 n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cy2 s GLU 156 N -4.29 3.41 0.21 1.61 0.41 -1.26 0.12 118.70 118.91 1cy2 s GLU 156 Ca 0.53 -0.64 -0.31 0.00 -0.41 0.00 0.00 54.97 54.14 1cy2 s GLU 156 Cb -0.04 -2.94 -0.11 0.00 -1.78 0.00 0.00 34.13 29.27 1cy2 s GLU 156 CO 0.34 0.51 1.58 -1.17 -0.49 0.00 0.00 175.26 176.02 1cy2 s LEU 157 N -3.32 4.37 -0.61 1.80 2.96 -1.26 -4.63 118.68 117.98 1cy2 s LEU 157 Ca 0.34 2.73 -0.20 0.00 -0.22 0.00 0.00 54.13 56.78 1cy2 s LEU 157 Cb -0.11 -3.61 0.09 0.00 0.50 0.00 0.00 46.19 43.06 1cy2 s LEU 157 CO 0.28 -0.84 0.80 0.21 -1.32 0.00 0.00 176.35 175.48 1cy2 s ASN 158 N 0.88 6.18 0.50 3.68 3.84 -1.26 -4.90 114.94 123.86 1cy2 s ASN 158 Ca 0.68 -1.25 0.15 0.00 0.21 0.00 0.00 52.86 52.64 1cy2 s ASN 158 Cb -0.45 -2.35 1.21 0.00 -0.55 0.00 0.00 41.25 39.12 1cy2 s ASN 158 CO 0.37 -1.23 2.13 -0.29 -2.79 0.00 0.00 177.10 175.28 1cy2 h ILE 159 N 5.94 1.00 -0.63 -5.21 6.09 -1.98 -1.90 117.51 120.82 1cy2 h ILE 159 Ca -0.29 -0.03 -0.07 0.00 -1.37 0.00 0.00 64.86 63.10 1cy2 h ILE 159 Cb 1.08 0.91 -0.03 0.00 0.47 0.00 0.00 36.82 39.26 1cy2 h ILE 159 CO 1.13 0.02 0.13 0.44 -3.07 0.00 0.00 178.15 176.80 1cy2 h ASP 160 N 0.08 0.98 -0.27 2.19 3.32 -1.86 0.62 116.42 121.49 1cy2 h ASP 160 Ca 0.03 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.71 1cy2 h ASP 160 Cb 0.04 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1cy2 h ASP 160 CO -0.01 0.97 -0.30 0.03 -1.72 0.00 0.00 179.24 178.21 1cy2 h ARG 161 N 0.95 0.78 -0.60 3.56 3.08 -1.52 0.11 114.38 120.73 1cy2 h ARG 161 Ca 0.20 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1cy2 h ARG 161 Cb 0.39 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1cy2 h ARG 161 CO 0.01 0.98 0.28 0.28 -1.07 0.00 0.00 179.97 180.44 1cy2 h VAL 162 N 0.66 1.22 -0.12 2.04 2.07 -1.13 0.62 116.25 121.61 1cy2 h VAL 162 Ca 0.07 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 1cy2 h VAL 162 Cb 0.84 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1cy2 h VAL 162 CO 0.07 0.26 -0.33 0.78 0.02 0.00 0.00 177.57 178.37 1cy2 h ASN 163 N 0.83 0.24 -0.13 0.57 2.35 -0.50 0.17 115.58 119.11 1cy2 h ASN 163 Ca 0.21 -0.08 -0.16 0.00 -0.55 0.00 0.00 56.30 55.71 1cy2 h ASN 163 Cb 0.14 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1cy2 h ASN 163 CO -0.02 0.56 -0.48 0.00 -1.65 0.00 0.00 177.43 175.85 1cy2 h ALA 164 N 1.45 0.68 -0.18 -0.83 0.00 -0.22 0.15 119.26 120.32 1cy2 h ALA 164 Ca 0.03 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 1cy2 h ALA 164 Cb 0.69 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1cy2 h ALA 164 CO 0.05 0.67 -0.59 0.37 0.00 0.00 0.00 179.25 179.76 1cy2 h GLN 165 N 0.55 0.57 0.03 0.00 5.75 -0.22 -2.54 115.11 119.26 1cy2 h GLN 165 Ca 0.03 -0.38 -0.22 0.00 -0.15 0.00 0.00 58.65 57.93 1cy2 h GLN 165 Cb 1.03 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 1cy2 h GLN 165 CO 0.10 0.99 -0.97 1.96 -2.65 0.00 0.00 178.83 178.26 1cy2 h GLN 166 N 0.43 0.20 -0.59 1.69 1.08 -0.55 -2.63 115.11 114.75 1cy2 h GLN 166 Ca 0.00 -0.25 0.04 0.00 -1.45 0.00 0.00 58.65 56.98 1cy2 h GLN 166 Cb 1.14 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 28.61 1cy2 h GLN 166 CO 0.11 1.02 0.34 0.00 -0.95 0.00 0.00 178.83 179.35 1cy2 h ALA 167 N 0.88 0.76 0.00 3.87 0.00 -0.65 0.19 119.26 124.31 1cy2 h ALA 167 Ca -0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cy2 h ALA 167 Cb 1.64 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1cy2 h ALA 167 CO 0.15 0.04 -0.00 -0.09 0.00 0.00 0.00 179.25 179.35 1cy2 h ARG 168 N 0.66 -0.00 -0.24 0.00 2.43 -1.36 -1.71 114.38 114.16 1cy2 h ARG 168 Ca 0.25 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.32 1cy2 h ARG 168 Cb 0.08 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1cy2 h ARG 168 CO -0.13 0.00 -0.28 0.07 -1.51 0.00 0.00 179.97 178.13 1cy2 h ARG 169 N -0.00 0.47 0.01 0.20 0.11 -1.08 -1.58 114.38 112.50 1cy2 h ARG 169 Ca -0.00 -0.19 -0.00 0.00 0.10 0.00 0.00 59.98 59.89 1cy2 h ARG 169 Cb 0.00 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.06 1cy2 h ARG 169 CO 0.00 0.71 -0.00 0.74 0.10 0.00 0.00 179.97 181.52 1cy2 h PHE 170 N 0.42 -0.01 -0.27 4.08 -1.00 -0.44 0.39 116.94 120.11 1cy2 h PHE 170 Ca 0.06 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.76 1cy2 h PHE 170 Cb 0.70 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.25 1cy2 h PHE 170 CO 0.02 0.16 -0.16 0.00 -1.61 0.00 0.00 178.31 176.72 1cy2 h MET 171 N -0.17 0.48 -0.68 1.51 -0.00 -1.23 0.13 114.93 114.96 1cy2 h MET 171 Ca -0.00 -0.15 -0.07 0.00 -0.00 0.00 0.00 59.70 59.48 1cy2 h MET 171 Cb 0.17 -0.05 -0.03 0.00 -0.00 0.00 0.00 31.60 31.70 1cy2 h MET 171 CO 0.00 0.63 0.16 -0.44 -0.00 0.00 0.00 176.91 177.26 1cy2 h ASP 172 N 0.44 1.04 -0.53 -0.10 5.19 -1.10 -1.13 116.42 120.23 1cy2 h ASP 172 Ca 0.08 -0.24 -0.04 0.00 -0.62 0.00 0.00 57.03 56.21 1cy2 h ASP 172 Cb 0.54 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 1cy2 h ASP 172 CO 0.03 1.00 0.16 -0.09 -3.12 0.00 0.00 179.24 177.23 1cy2 h ARG 173 N 1.02 0.83 -0.00 3.56 9.65 -0.44 -0.49 114.38 128.50 1cy2 h ARG 173 Ca 0.21 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1cy2 h ARG 173 Cb 0.38 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1cy2 h ARG 173 CO 0.00 0.77 0.00 0.28 2.80 0.00 0.00 179.97 183.83 1cy2 h VAL 174 N 0.73 1.04 0.35 0.20 2.07 -0.61 0.54 116.25 120.56 1cy2 h VAL 174 Ca 0.17 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1cy2 h VAL 174 Cb 0.29 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1cy2 h VAL 174 CO -0.00 0.03 -0.17 0.58 0.02 0.00 0.00 177.57 178.03 1cy2 h VAL 175 N -0.04 0.67 -0.21 2.57 2.07 -1.17 -0.44 116.25 119.71 1cy2 h VAL 175 Ca 0.00 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.41 1cy2 h VAL 175 Cb 0.04 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 1cy2 h VAL 175 CO -0.00 0.03 -0.36 1.23 0.02 0.00 0.00 177.57 178.50 1cy2 h GLY 176 N -0.56 -0.48 2.00 2.17 0.00 -0.96 0.17 103.07 105.42 1cy2 h GLY 176 Ca -0.05 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1cy2 h GLY 176 CO 0.08 -0.22 0.00 -1.72 0.00 0.00 0.00 176.54 174.68 1cy2 n TYR 177 N -5.42 0.62 -0.05 5.60 4.02 0.17 -2.32 117.16 119.79 1cy2 n TYR 177 Ca -0.02 0.18 -0.03 0.00 -0.01 0.00 0.00 57.90 58.03 1cy2 n TYR 177 Cb 0.34 -0.80 -0.10 0.00 -0.02 0.00 0.00 39.34 38.76 1cy2 n TYR 177 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1cy2 n MET 178 N -2.01 1.53 0.04 -0.72 2.81 -0.18 -4.46 117.12 114.14 1cy2 n MET 178 Ca 0.06 -0.04 -0.18 0.00 -1.81 0.00 0.00 57.70 55.73 1cy2 n MET 178 Cb 0.39 -1.32 -0.14 0.00 -0.71 0.00 0.00 33.22 31.44 1cy2 n MET 178 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1cy2 h VAL 179 N 0.00 0.90 -0.31 2.03 2.07 -0.77 -3.37 116.25 116.79 1cy2 h VAL 179 Ca -0.24 -2.58 0.05 0.00 0.82 0.00 0.00 66.70 64.75 1cy2 h VAL 179 Cb 1.45 2.63 -0.05 0.00 -1.52 0.00 0.00 31.29 33.80 1cy2 h VAL 179 CO 0.01 0.81 0.01 0.28 0.02 0.00 0.00 177.57 178.70 1cy2 h SER 180 N 0.07 -0.11 -0.96 0.57 0.02 -1.56 -2.00 113.55 109.57 1cy2 h SER 180 Ca -0.33 0.07 0.09 0.00 -0.84 0.00 0.00 61.79 60.78 1cy2 h SER 180 Cb 2.04 0.12 -0.07 0.00 0.14 0.00 0.00 62.40 64.63 1cy2 h SER 180 CO 0.13 -0.02 0.62 -0.65 -1.14 0.00 0.00 176.83 175.77 1cy2 h PRO 181 N 0.10 0.99 -0.57 3.45 0.11 -1.78 0.66 132.00 134.96 1cy2 h PRO 181 Ca 0.15 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1cy2 h PRO 181 Cb 0.20 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 1cy2 h PRO 181 CO -0.25 0.66 0.22 1.25 -0.21 0.00 0.00 178.00 179.67 1cy2 h LEU 182 N 1.02 0.76 -1.08 2.35 5.85 -1.55 -1.44 115.31 121.22 1cy2 h LEU 182 Ca 0.44 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.98 1cy2 h LEU 182 Cb 0.34 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1cy2 h LEU 182 CO -0.20 0.69 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.23 1cy2 h LEU 183 N 0.82 0.28 -0.57 2.25 3.38 -0.31 -0.83 115.31 120.33 1cy2 h LEU 183 Ca 0.19 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1cy2 h LEU 183 Cb 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1cy2 h LEU 183 CO -0.02 0.58 -0.25 -0.50 0.09 0.00 0.00 178.44 178.34 1cy2 h TRP 184 N 0.25 1.01 0.09 1.13 6.55 -0.15 0.34 115.95 125.17 1cy2 h TRP 184 Ca 0.04 -0.25 -0.25 0.00 0.95 0.00 0.00 58.89 59.37 1cy2 h TRP 184 Cb 0.65 -0.23 -0.00 0.00 -0.86 0.00 0.00 29.16 28.71 1cy2 h TRP 184 CO 0.01 1.03 -1.16 -0.22 -1.05 0.00 0.00 178.44 177.05 1cy2 h LYS 185 N 0.76 0.20 0.09 0.49 3.64 -1.24 -3.33 116.57 117.18 1cy2 h LYS 185 Ca 0.10 -0.34 -0.37 0.00 -1.27 0.00 0.00 60.65 58.77 1cy2 h LYS 185 Cb 0.80 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 1cy2 h LYS 185 CO 0.07 1.16 -2.10 1.63 -2.27 0.00 0.00 179.45 177.93 1cy2 n LYS 186 N -3.50 0.73 0.00 1.90 4.76 -0.33 -4.89 118.16 116.83 1cy2 n LYS 186 Ca -0.06 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 1cy2 n LYS 186 Cb 0.99 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.52 1cy2 n LYS 186 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1cy2 n ILE 187 N -3.41 0.00 -3.57 -0.18 5.41 1.00 -1.61 119.36 116.99 1cy2 n ILE 187 Ca -0.35 0.25 -0.14 0.00 1.00 0.00 0.00 62.75 63.51 1cy2 n ILE 187 Cb 1.04 -1.25 -0.06 0.00 -0.71 0.00 0.00 39.64 38.66 1cy2 n ILE 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1cy2 s ALA 188 N -2.52 -1.84 0.59 -1.39 0.00 -0.04 -4.71 121.76 111.85 1cy2 s ALA 188 Ca 0.00 1.61 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 1cy2 s ALA 188 Cb 0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1cy2 s ALA 188 CO 0.00 -0.33 1.25 1.03 0.00 0.00 0.00 175.76 177.71 1cy2 s ARG 189 N -0.62 2.95 0.00 0.00 3.00 -1.25 -3.12 118.95 119.90 1cy2 s ARG 189 Ca -0.05 1.95 0.00 0.00 0.00 0.00 0.00 55.73 57.64 1cy2 s ARG 189 Cb -0.02 -1.99 0.00 0.00 0.00 0.00 0.00 34.95 32.94 1cy2 s ARG 189 CO 0.04 -1.26 0.00 0.41 0.00 0.00 0.00 175.30 174.49 1cy2 n GLY 190 N 0.64 2.82 3.74 -3.53 0.00 -1.26 -5.00 105.19 102.60 1cy2 n GLY 190 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1cy2 n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cy2 s LEU 191 N 0.00 3.43 0.12 0.99 1.43 -1.18 -5.03 118.68 118.44 1cy2 s LEU 191 Ca 0.00 2.31 0.11 0.00 -1.03 0.00 0.00 54.13 55.51 1cy2 s LEU 191 Cb 0.00 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 1cy2 s LEU 191 CO 0.00 -1.96 -0.26 -0.44 0.23 0.00 0.00 176.35 173.92 1cy2 s SER 192 N -1.99 3.22 0.03 2.29 0.01 -1.26 -4.84 113.70 111.16 1cy2 s SER 192 Ca 0.74 -0.74 0.08 0.00 1.31 0.00 0.00 55.95 57.34 1cy2 s SER 192 Cb -0.28 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.71 1cy2 s SER 192 CO 0.41 0.17 -0.21 0.00 0.41 0.00 0.00 173.24 174.02 1cy2 s ALA 193 N -1.06 2.47 -0.03 1.44 0.00 -1.26 -4.97 121.76 118.35 1cy2 s ALA 193 Ca 0.13 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 1cy2 s ALA 193 Cb -0.10 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.39 1cy2 s ALA 193 CO 0.06 0.56 0.06 0.20 0.00 0.00 0.00 175.76 176.63 1cy2 s GLY 194 N -1.28 0.08 0.14 0.00 0.00 -1.26 -4.13 107.32 100.87 1cy2 s GLY 194 Ca 0.13 0.38 -0.30 0.00 0.00 0.00 0.00 44.72 44.93 1cy2 s GLY 194 CO 0.04 0.81 1.56 -0.09 0.00 0.00 0.00 173.10 175.42 1cy2 h ARG 195 N 7.37 -0.38 0.00 2.90 2.43 -1.91 -0.93 114.38 123.86 1cy2 h ARG 195 Ca -0.43 0.03 -0.30 0.00 -0.81 0.00 0.00 59.98 58.46 1cy2 h ARG 195 Cb 1.12 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 1cy2 h ARG 195 CO 0.44 -0.25 -1.85 0.28 -1.51 0.00 0.00 179.97 177.08 1cy2 n VAL 196 N -5.41 1.54 -0.23 0.20 0.31 -1.26 -4.20 118.33 109.28 1cy2 n VAL 196 Ca -0.02 -0.81 0.02 0.00 -0.01 0.00 0.00 64.34 63.52 1cy2 n VAL 196 Cb 0.35 -0.90 0.26 0.00 -0.91 0.00 0.00 33.84 32.65 1cy2 n VAL 196 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1cy2 h GLN 197 N 0.00 0.96 0.00 5.55 7.50 -1.89 -0.23 115.11 126.99 1cy2 h GLN 197 Ca -0.34 -0.06 -0.11 0.00 0.50 0.00 0.00 58.65 58.64 1cy2 h GLN 197 Cb 2.05 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 29.35 1cy2 h GLN 197 CO 0.07 0.63 -0.51 0.77 -1.50 0.00 0.00 178.83 178.29 1cy2 h SER 198 N 0.99 0.00 -0.07 1.46 0.02 -1.35 -0.76 113.55 113.84 1cy2 h SER 198 Ca 0.30 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.01 1cy2 h SER 198 Cb -0.01 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.55 1cy2 h SER 198 CO -0.08 0.51 -0.92 0.58 -1.14 0.00 0.00 176.83 175.78 1cy2 h VAL 199 N 0.00 1.28 -0.33 2.27 2.07 -1.49 -1.31 116.25 118.74 1cy2 h VAL 199 Ca -0.01 -2.12 -0.00 0.00 0.82 0.00 0.00 66.70 65.39 1cy2 h VAL 199 Cb 0.98 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 1cy2 h VAL 199 CO 0.07 0.66 0.20 0.00 0.02 0.00 0.00 177.57 178.52 1cy2 h ALA 200 N 0.46 0.42 -0.89 1.67 0.00 -0.82 -1.79 119.26 118.31 1cy2 h ALA 200 Ca -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1cy2 h ALA 200 Cb 1.57 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1cy2 h ALA 200 CO 0.18 -0.08 0.49 0.28 0.00 0.00 0.00 179.25 180.12 1cy2 h VAL 201 N 0.43 1.26 -0.89 0.00 2.07 -1.13 -2.06 116.25 115.92 1cy2 h VAL 201 Ca 0.12 -0.65 0.09 0.00 0.82 0.00 0.00 66.70 67.08 1cy2 h VAL 201 Cb 0.01 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 29.76 1cy2 h VAL 201 CO -0.02 0.29 0.54 -0.09 0.02 0.00 0.00 177.57 178.31 1cy2 h ARG 202 N 1.25 0.88 -0.94 1.57 2.43 -0.49 0.22 114.38 119.31 1cy2 h ARG 202 Ca 0.31 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1cy2 h ARG 202 Cb 0.03 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 1cy2 h ARG 202 CO -0.05 0.58 0.61 -0.07 -1.51 0.00 0.00 179.97 179.53 1cy2 h LEU 203 N 0.90 1.09 -0.22 3.80 3.38 -0.63 -0.28 115.31 123.36 1cy2 h LEU 203 Ca 0.42 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 58.19 1cy2 h LEU 203 Cb 0.35 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1cy2 h LEU 203 CO -0.23 0.80 -0.52 0.58 0.09 0.00 0.00 178.44 179.15 1cy2 h VAL 204 N 1.27 1.30 -0.25 1.22 2.07 -0.78 -2.15 116.25 118.94 1cy2 h VAL 204 Ca 0.34 -1.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.06 1cy2 h VAL 204 Cb -0.13 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1cy2 h VAL 204 CO -0.07 0.55 -0.16 0.58 0.02 0.00 0.00 177.57 178.49 1cy2 h VAL 205 N 0.45 1.23 -0.30 2.57 2.07 -0.39 0.57 116.25 122.46 1cy2 h VAL 205 Ca -0.00 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 1cy2 h VAL 205 Cb 1.13 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1cy2 h VAL 205 CO 0.11 0.33 -0.03 -0.33 0.02 0.00 0.00 177.57 177.68 1cy2 h GLU 206 N 0.39 0.54 -0.54 1.57 5.08 -0.99 -1.94 114.58 118.70 1cy2 h GLU 206 Ca 0.07 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1cy2 h GLU 206 Cb 0.51 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1cy2 h GLU 206 CO 0.03 0.71 0.18 -0.09 -1.00 0.00 0.00 179.01 178.84 1cy2 h ARG 207 N 0.32 0.82 -0.84 2.33 9.65 -1.08 -1.59 114.38 123.99 1cy2 h ARG 207 Ca 0.08 -0.17 0.09 0.00 -1.10 0.00 0.00 59.98 58.87 1cy2 h ARG 207 Cb 0.48 -0.12 -0.07 0.00 -1.39 0.00 0.00 29.97 28.87 1cy2 h ARG 207 CO 0.02 0.75 0.50 1.49 2.80 0.00 0.00 179.97 185.53 1cy2 h GLU 208 N 0.74 0.83 0.00 0.20 4.57 -0.70 -1.67 114.58 118.55 1cy2 h GLU 208 Ca 0.17 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 58.16 1cy2 h GLU 208 Cb 0.26 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1cy2 h GLU 208 CO -0.01 0.55 -0.70 0.00 -1.18 0.00 0.00 179.01 177.68 1cy2 h ARG 209 N 0.86 0.00 -0.42 1.92 3.08 -1.05 -0.59 114.38 118.18 1cy2 h ARG 209 Ca 0.40 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.36 1cy2 h ARG 209 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1cy2 h ARG 209 CO -0.23 0.70 -0.09 0.93 -1.07 0.00 0.00 179.97 180.21 1cy2 h GLU 210 N 0.00 0.80 -0.25 0.04 5.08 -0.67 -1.13 114.58 118.44 1cy2 h GLU 210 Ca -0.01 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1cy2 h GLU 210 Cb 1.30 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1cy2 h GLU 210 CO 0.09 0.92 -0.03 0.82 -1.00 0.00 0.00 179.01 179.81 1cy2 h ILE 211 N 0.62 1.27 -0.65 3.13 2.04 -1.26 -2.09 117.51 120.57 1cy2 h ILE 211 Ca 0.11 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 65.00 1cy2 h ILE 211 Cb 0.61 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1cy2 h ILE 211 CO 0.04 0.31 0.42 0.50 0.00 0.00 0.00 178.15 179.41 1cy2 h LYS 212 N 0.23 0.81 -0.09 2.37 1.63 -1.01 -2.36 116.57 118.15 1cy2 h LYS 212 Ca 0.07 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1cy2 h LYS 212 Cb 0.46 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1cy2 h LYS 212 CO 0.02 0.54 0.00 0.00 -3.45 0.00 0.00 179.45 176.56 1cy2 n ALA 213 N -2.29 2.56 -2.66 5.00 0.00 -0.44 -4.88 120.51 117.80 1cy2 n ALA 213 Ca 0.06 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1cy2 n ALA 213 Cb 0.05 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 1cy2 n ALA 213 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1cy2 s PHE 214 N -1.88 3.59 -0.49 0.00 5.36 -0.79 -5.01 117.98 118.75 1cy2 s PHE 214 Ca 0.28 1.61 -0.05 0.00 -0.96 0.00 0.00 56.93 57.81 1cy2 s PHE 214 Cb 0.14 -3.19 0.13 0.00 -0.34 0.00 0.00 43.02 39.76 1cy2 s PHE 214 CO 0.22 -0.28 0.31 0.08 -1.46 0.00 0.00 175.22 174.10 1cy2 s VAL 215 N 1.22 3.69 0.10 3.12 1.01 -1.26 -5.04 120.40 123.24 1cy2 s VAL 215 Ca 0.53 -2.22 -0.36 0.00 0.00 0.00 0.00 61.98 59.93 1cy2 s VAL 215 Cb -0.22 -3.46 -0.17 0.00 0.00 0.00 0.00 36.38 32.52 1cy2 s VAL 215 CO 0.26 -0.77 1.15 -2.65 0.00 0.00 0.00 175.10 173.10 1cy2 n PRO 216 N 4.39 0.75 -4.72 2.72 -0.02 -1.26 -4.98 135.00 131.87 1cy2 n PRO 216 Ca -0.01 0.27 -0.33 0.00 -2.02 0.00 0.00 63.50 61.41 1cy2 n PRO 216 Cb 0.40 -1.78 -0.13 0.00 -0.02 0.00 0.00 33.50 31.97 1cy2 n PRO 216 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1cy2 s GLU 217 N -0.01 3.04 0.16 -0.52 2.02 -1.26 -4.89 118.70 117.24 1cy2 s GLU 217 Ca 0.81 -0.63 -0.27 0.00 0.02 0.00 0.00 54.97 54.90 1cy2 s GLU 217 Cb -1.01 -2.59 -0.08 0.00 0.10 0.00 0.00 34.13 30.55 1cy2 s GLU 217 CO 0.52 0.43 0.84 -2.00 0.02 0.00 0.00 175.26 175.07 1cy2 s GLU 218 N -0.21 4.64 0.05 1.61 2.12 -1.26 -0.86 118.70 124.80 1cy2 s GLU 218 Ca 0.01 1.26 -0.15 0.00 0.36 0.00 0.00 54.97 56.45 1cy2 s GLU 218 Cb -0.13 -3.29 0.03 0.00 0.26 0.00 0.00 34.13 30.99 1cy2 s GLU 218 CO 0.03 0.48 0.34 -0.59 -0.54 0.00 0.00 175.26 174.98 1cy2 s PHE 219 N -0.86 -0.16 0.28 5.30 -0.71 -0.70 -4.65 117.98 116.48 1cy2 s PHE 219 Ca 0.39 0.04 0.11 0.00 -1.04 0.00 0.00 56.93 56.43 1cy2 s PHE 219 Cb -0.23 0.14 -0.05 0.00 -1.21 0.00 0.00 43.02 41.67 1cy2 s PHE 219 CO 0.28 -0.54 -0.16 -1.58 -1.34 0.00 0.00 175.22 171.88 1cy2 s TRP 220 N -2.63 2.37 0.08 3.49 0.52 0.26 -0.86 118.94 122.18 1cy2 s TRP 220 Ca -0.04 -0.32 0.03 0.00 0.02 0.00 0.00 56.10 55.79 1cy2 s TRP 220 Cb -0.01 -1.05 -0.03 0.00 -1.15 0.00 0.00 33.47 31.23 1cy2 s TRP 220 CO -0.04 0.69 -0.09 -1.21 0.02 0.00 0.00 176.95 176.32 1cy2 s GLU 221 N -3.55 0.73 -0.07 4.98 2.02 -0.76 -4.32 118.70 117.73 1cy2 s GLU 221 Ca 0.30 -1.02 -0.01 0.00 0.02 0.00 0.00 54.97 54.27 1cy2 s GLU 221 Cb -0.05 -0.44 0.03 0.00 0.10 0.00 0.00 34.13 33.77 1cy2 s GLU 221 CO 0.16 0.07 -0.03 0.08 0.02 0.00 0.00 175.26 175.56 1cy2 s VAL 222 N -2.11 0.54 0.05 2.63 1.01 -1.26 -0.39 120.40 120.88 1cy2 s VAL 222 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1cy2 s VAL 222 Cb -0.05 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1cy2 s VAL 222 CO -0.00 0.27 0.00 -1.81 0.00 0.00 0.00 175.10 173.56 1cy2 s ASP 223 N 1.63 5.09 -0.07 3.32 1.11 -0.34 -1.11 116.67 126.30 1cy2 s ASP 223 Ca 0.01 -0.10 0.02 0.00 0.18 0.00 0.00 52.55 52.66 1cy2 s ASP 223 Cb -0.13 -1.27 0.01 0.00 1.07 0.00 0.00 42.92 42.61 1cy2 s ASP 223 CO -0.04 0.22 -0.12 0.00 1.18 0.00 0.00 175.17 176.40 1cy2 s ALA 224 N -1.22 1.30 -0.15 5.23 0.00 0.19 0.32 121.76 127.43 1cy2 s ALA 224 Ca 0.23 -0.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.58 1cy2 s ALA 224 Cb -0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 1cy2 s ALA 224 CO 0.15 0.08 0.42 -1.12 0.00 0.00 0.00 175.76 175.30 1cy2 s SER 225 N 0.72 6.58 0.27 0.00 0.01 0.70 0.04 113.70 122.02 1cy2 s SER 225 Ca -0.13 0.68 0.02 0.00 1.31 0.00 0.00 55.95 57.83 1cy2 s SER 225 Cb -0.16 -2.25 -0.05 0.00 0.21 0.00 0.00 66.02 63.77 1cy2 s SER 225 CO 0.03 0.00 0.08 0.42 0.41 0.00 0.00 173.24 174.19 1cy2 s THR 226 N 0.75 0.70 -0.07 1.44 -4.23 0.58 -0.20 115.64 114.61 1cy2 s THR 226 Ca 0.22 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.78 1cy2 s THR 226 Cb -0.14 -2.65 -0.01 0.00 1.34 0.00 0.00 72.50 71.03 1cy2 s THR 226 CO 0.08 -0.02 -0.24 -0.89 -0.54 0.00 0.00 174.62 173.02 1cy2 s THR 227 N -3.65 2.13 0.93 3.99 2.01 0.65 -0.37 115.64 121.32 1cy2 s THR 227 Ca 0.37 -1.03 -0.14 0.00 0.31 0.00 0.00 61.69 61.20 1cy2 s THR 227 Cb 0.08 -1.79 0.16 0.00 0.01 0.00 0.00 72.50 70.96 1cy2 s THR 227 CO 0.14 0.57 1.21 0.42 -0.69 0.00 0.00 174.62 176.26 1cy2 s THR 228 N 0.00 1.96 0.36 -0.82 -4.23 -0.12 -1.05 115.64 111.75 1cy2 s THR 228 Ca -0.08 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.46 1cy2 s THR 228 Cb -0.15 -2.88 0.24 0.00 1.34 0.00 0.00 72.50 71.04 1cy2 s THR 228 CO 0.05 0.00 1.99 -0.65 -0.54 0.00 0.00 174.62 175.47 1cy2 h PRO 229 N -1.52 0.68 -0.90 3.99 0.11 -1.91 -1.27 132.00 131.18 1cy2 h PRO 229 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1cy2 h PRO 229 Cb 1.29 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1cy2 h PRO 229 CO 0.52 0.50 0.00 -1.13 -0.21 0.00 0.00 178.00 177.69 1cy2 n SER 230 N -4.41 1.55 0.00 -2.05 3.41 -1.26 -4.88 113.62 105.98 1cy2 n SER 230 Ca 0.04 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1cy2 n SER 230 Cb 0.09 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1cy2 n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cy2 n GLY 231 N 0.11 0.75 3.80 5.00 0.00 -0.48 -5.02 105.19 109.36 1cy2 n GLY 231 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1cy2 n GLY 231 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cy2 s GLU 232 N -0.30 3.36 0.14 1.61 2.02 -1.26 -4.66 118.70 119.61 1cy2 s GLU 232 Ca 0.00 1.22 -0.27 0.00 0.02 0.00 0.00 54.97 55.94 1cy2 s GLU 232 Cb 0.00 -2.04 -0.07 0.00 0.10 0.00 0.00 34.13 32.12 1cy2 s GLU 232 CO 0.00 -0.78 0.85 0.00 0.02 0.00 0.00 175.26 175.36 1cy2 s ALA 233 N -2.41 3.36 -0.14 5.21 0.00 -1.26 -0.94 121.76 125.57 1cy2 s ALA 233 Ca 0.64 0.45 -0.03 0.00 0.00 0.00 0.00 51.96 53.02 1cy2 s ALA 233 Cb -0.16 -3.10 0.05 0.00 0.00 0.00 0.00 23.12 19.91 1cy2 s ALA 233 CO 0.35 0.15 0.05 -1.17 0.00 0.00 0.00 175.76 175.14 1cy2 s LEU 234 N -0.64 0.71 -0.15 0.00 2.96 0.50 -4.52 118.68 117.54 1cy2 s LEU 234 Ca 0.40 -0.50 -0.21 0.00 -0.22 0.00 0.00 54.13 53.60 1cy2 s LEU 234 Cb -0.23 -0.42 -0.03 0.00 0.50 0.00 0.00 46.19 46.01 1cy2 s LEU 234 CO 0.28 -0.29 0.61 0.00 -1.32 0.00 0.00 176.35 175.63 1cy2 s ALA 235 N 1.99 3.47 0.13 5.97 0.00 -1.26 -0.30 121.76 131.76 1cy2 s ALA 235 Ca 0.02 -0.15 0.10 0.00 0.00 0.00 0.00 51.96 51.93 1cy2 s ALA 235 Cb -0.15 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1cy2 s ALA 235 CO -0.07 -0.31 -0.23 -0.51 0.00 0.00 0.00 175.76 174.64 1cy2 s LEU 236 N 1.32 2.33 -0.11 0.00 1.43 0.11 -4.64 118.68 119.12 1cy2 s LEU 236 Ca 0.30 -0.74 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1cy2 s LEU 236 Cb -0.16 -1.04 -0.00 0.00 0.03 0.00 0.00 46.19 45.01 1cy2 s LEU 236 CO 0.12 0.11 -0.20 -1.58 0.23 0.00 0.00 176.35 175.03 1cy2 s GLN 237 N -2.12 3.17 0.12 1.70 2.00 -0.57 0.56 119.66 124.53 1cy2 s GLN 237 Ca 0.12 -0.81 -0.31 0.00 -2.00 0.00 0.00 55.36 52.36 1cy2 s GLN 237 Cb -0.09 -2.43 -0.07 0.00 0.80 0.00 0.00 33.01 31.22 1cy2 s GLN 237 CO 0.06 0.18 1.27 0.08 -0.50 0.00 0.00 175.29 176.37 1cy2 s VAL 238 N 0.38 3.61 -0.05 1.34 1.01 -0.27 -0.13 120.40 126.30 1cy2 s VAL 238 Ca -0.15 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.06 1cy2 s VAL 238 Cb -0.17 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1cy2 s VAL 238 CO 0.07 0.13 -0.04 0.35 0.00 0.00 0.00 175.10 175.62 1cy2 n THR 239 N 3.41 0.29 -4.13 3.92 -2.24 0.16 -4.74 114.28 110.96 1cy2 n THR 239 Ca 0.08 -0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.59 1cy2 n THR 239 Cb 0.44 -0.71 -0.12 0.00 -2.10 0.00 0.00 70.33 67.85 1cy2 n THR 239 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cy2 s HIS 240 N -2.10 0.97 -0.11 4.78 3.76 -0.79 0.39 115.29 122.20 1cy2 s HIS 240 Ca -0.06 -0.51 -0.03 0.00 -0.15 0.00 0.00 55.06 54.31 1cy2 s HIS 240 Cb 0.02 -0.55 0.04 0.00 1.11 0.00 0.00 32.58 33.20 1cy2 s HIS 240 CO 0.12 -0.01 0.05 -1.14 -0.85 0.00 0.00 174.74 172.91 1cy2 s GLN 241 N -1.85 0.25 -1.14 1.40 0.74 -0.18 -0.53 119.66 118.36 1cy2 s GLN 241 Ca -0.04 0.06 -0.04 0.00 0.05 0.00 0.00 55.36 55.40 1cy2 s GLN 241 Cb -0.09 -1.22 0.00 0.00 1.10 0.00 0.00 33.01 32.80 1cy2 s GLN 241 CO 0.01 -0.46 0.49 0.09 -0.55 0.00 0.00 175.29 174.88 1cy2 n ASN 242 N 5.21 -4.97 0.00 6.67 5.03 -0.44 -2.28 115.26 124.48 1cy2 n ASN 242 Ca -0.06 -0.23 0.00 0.00 0.87 0.00 0.00 54.58 55.16 1cy2 n ASN 242 Cb 0.49 -3.80 0.00 0.00 -1.02 0.00 0.00 39.78 35.45 1cy2 n ASN 242 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1cy2 n ASP 243 N -1.44 -1.73 -4.75 6.41 8.00 -1.26 -4.97 116.55 116.82 1cy2 n ASP 243 Ca -0.08 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.12 1cy2 n ASP 243 Cb 0.59 -1.93 -0.07 0.00 -0.02 0.00 0.00 41.12 39.69 1cy2 n ASP 243 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1cy2 s LYS 244 N -0.88 2.82 0.39 -1.24 -0.14 -0.97 -5.05 119.74 114.67 1cy2 s LYS 244 Ca 0.00 -0.69 -0.26 0.00 -1.36 0.00 0.00 55.97 53.66 1cy2 s LYS 244 Cb 0.00 -2.69 -0.11 0.00 -1.68 0.00 0.00 37.83 33.35 1cy2 s LYS 244 CO 0.00 0.57 1.18 -2.30 -0.76 0.00 0.00 175.35 174.04 1cy2 n PRO 245 N 0.65 1.76 -2.77 -1.68 -0.02 -1.26 -1.01 135.00 130.66 1cy2 n PRO 245 Ca -0.10 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 1cy2 n PRO 245 Cb 0.52 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 1cy2 n PRO 245 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1cy2 s PHE 246 N -1.18 2.77 -0.38 6.00 5.36 0.16 -4.64 117.98 126.08 1cy2 s PHE 246 Ca 0.60 0.16 0.13 0.00 -0.96 0.00 0.00 56.93 56.86 1cy2 s PHE 246 Cb -0.56 -4.16 0.38 0.00 -0.34 0.00 0.00 43.02 38.34 1cy2 s PHE 246 CO 0.59 -1.36 0.83 0.54 -1.46 0.00 0.00 175.22 174.36 1cy2 n ARG 247 N 7.64 1.32 -1.70 10.12 5.12 -1.26 -4.93 116.66 132.97 1cy2 n ARG 247 Ca 0.04 -3.52 -0.42 0.00 -1.93 0.00 0.00 57.85 52.02 1cy2 n ARG 247 Cb 0.48 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 1cy2 n ARG 247 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1cy2 n PRO 248 N 0.10 2.06 -0.00 5.56 -0.04 -1.26 -4.79 135.00 136.63 1cy2 n PRO 248 Ca 0.22 0.73 0.10 0.00 -0.04 0.00 0.00 63.50 64.50 1cy2 n PRO 248 Cb 0.68 -2.36 -0.13 0.00 -0.04 0.00 0.00 33.50 31.66 1cy2 n PRO 248 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1cy2 n VAL 249 N 0.12 0.00 -4.08 0.52 0.24 -1.26 -0.57 118.33 113.30 1cy2 n VAL 249 Ca 0.05 -0.10 -0.15 0.00 -2.04 0.00 0.00 64.34 62.10 1cy2 n VAL 249 Cb 0.38 0.81 -0.03 0.00 -1.47 0.00 0.00 33.84 33.52 1cy2 n VAL 249 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1cy2 s ASN 250 N -3.26 1.03 0.22 -1.34 4.22 -1.26 -4.28 114.94 110.27 1cy2 s ASN 250 Ca 0.05 -1.54 -0.07 0.00 -2.14 0.00 0.00 52.86 49.16 1cy2 s ASN 250 Cb 0.15 0.69 0.18 0.00 1.28 0.00 0.00 41.25 43.55 1cy2 s ASN 250 CO 0.87 -1.35 1.78 0.50 -2.04 0.00 0.00 177.10 176.86 1cy2 h LYS 251 N 2.06 1.17 -0.40 3.55 3.64 -1.99 -2.75 116.57 121.86 1cy2 h LYS 251 Ca -0.28 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 58.83 1cy2 h LYS 251 Cb 1.24 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1cy2 h LYS 251 CO 0.38 0.96 0.07 0.93 -2.27 0.00 0.00 179.45 179.52 1cy2 h GLU 252 N 1.14 0.65 -0.44 1.90 3.07 -1.99 -1.55 114.58 117.37 1cy2 h GLU 252 Ca 0.26 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.36 58.88 1cy2 h GLU 252 Cb 0.23 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1cy2 h GLU 252 CO -0.02 0.70 -0.01 1.96 -1.40 0.00 0.00 179.01 180.23 1cy2 h GLN 253 N 0.51 0.72 -0.39 2.33 4.20 -1.97 -1.86 115.11 118.65 1cy2 h GLN 253 Ca 0.12 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1cy2 h GLN 253 Cb 0.36 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1cy2 h GLN 253 CO 0.01 0.75 -0.13 1.15 -0.67 0.00 0.00 178.83 179.94 1cy2 h THR 254 N 0.68 1.28 -0.34 -0.54 2.02 -1.32 -2.29 112.91 112.39 1cy2 h THR 254 Ca 0.13 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 1cy2 h THR 254 Cb 0.44 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1cy2 h THR 254 CO 0.02 0.41 0.18 -0.61 0.37 0.00 0.00 175.52 175.89 1cy2 h GLN 255 N 0.57 0.49 -0.70 6.66 4.15 -1.05 0.16 115.11 125.40 1cy2 h GLN 255 Ca 0.09 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.47 1cy2 h GLN 255 Cb 0.66 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 1cy2 h GLN 255 CO 0.04 0.43 0.45 0.00 -1.93 0.00 0.00 178.83 177.82 1cy2 h ALA 256 N 1.03 0.90 -0.52 3.38 0.00 -1.31 0.03 119.26 122.77 1cy2 h ALA 256 Ca 0.12 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1cy2 h ALA 256 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1cy2 h ALA 256 CO -0.02 0.25 -0.15 0.00 0.00 0.00 0.00 179.25 179.34 1cy2 h ALA 257 N 1.28 0.74 -0.67 0.00 0.00 -1.08 -2.86 119.26 116.67 1cy2 h ALA 257 Ca 0.27 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1cy2 h ALA 257 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1cy2 h ALA 257 CO -0.09 0.67 0.27 0.28 0.00 0.00 0.00 179.25 180.39 1cy2 h VAL 258 N 0.90 1.24 0.00 0.00 2.07 0.04 0.14 116.25 120.64 1cy2 h VAL 258 Ca 0.13 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1cy2 h VAL 258 Cb 0.72 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1cy2 h VAL 258 CO 0.06 0.30 -0.07 0.77 0.02 0.00 0.00 177.57 178.65 1cy2 h SER 259 N 0.95 0.00 0.23 0.57 4.64 -0.93 0.71 113.55 119.71 1cy2 h SER 259 Ca 0.22 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.22 1cy2 h SER 259 Cb 0.20 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.33 1cy2 h SER 259 CO -0.02 0.07 -1.44 -0.07 -0.87 0.00 0.00 176.83 174.50 1cy2 h LEU 260 N 0.00 0.76 -1.43 5.97 3.38 -1.18 -3.29 115.31 119.52 1cy2 h LEU 260 Ca -0.00 -0.93 -0.05 0.00 0.09 0.00 0.00 57.88 56.99 1cy2 h LEU 260 Cb 0.51 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1cy2 h LEU 260 CO 0.01 1.69 -0.25 -0.07 0.09 0.00 0.00 178.44 179.91 1cy2 h LEU 261 N 0.06 0.00 -1.01 1.67 3.38 -0.45 -2.54 115.31 116.41 1cy2 h LEU 261 Ca -0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 1cy2 h LEU 261 Cb 2.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 1cy2 h LEU 261 CO 0.24 0.25 -0.40 -0.33 0.09 0.00 0.00 178.44 178.29 1cy2 h GLU 262 N 0.00 0.00 0.00 1.13 5.08 -0.94 -3.21 114.58 116.64 1cy2 h GLU 262 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cy2 h GLU 262 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1cy2 h GLU 262 CO 0.03 0.40 -1.25 1.63 -1.00 0.00 0.00 179.01 178.82 1cy2 n LYS 263 N -3.66 0.52 -1.02 2.33 5.02 -1.06 -5.01 118.16 115.28 1cy2 n LYS 263 Ca -0.01 -0.06 -0.31 0.00 -2.02 0.00 0.00 58.31 55.92 1cy2 n LYS 263 Cb 0.50 -1.45 0.13 0.00 -0.02 0.00 0.00 35.03 34.19 1cy2 n LYS 263 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cy2 s ALA 264 N -3.04 1.81 -0.23 7.82 0.00 -0.98 -5.01 121.76 122.13 1cy2 s ALA 264 Ca 0.03 0.35 -0.12 0.00 0.00 0.00 0.00 51.96 52.22 1cy2 s ALA 264 Cb 0.14 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1cy2 s ALA 264 CO 0.82 -2.26 0.21 1.03 0.00 0.00 0.00 175.76 175.56 1cy2 s ARG 265 N -4.80 4.11 -0.02 0.00 1.81 -1.26 -4.92 118.95 113.87 1cy2 s ARG 265 Ca 0.64 -0.15 -0.13 0.00 -1.72 0.00 0.00 55.73 54.36 1cy2 s ARG 265 Cb -0.20 -3.52 -0.05 0.00 -0.45 0.00 0.00 34.95 30.73 1cy2 s ARG 265 CO 0.57 0.07 0.36 0.71 -0.68 0.00 0.00 175.30 176.34 1cy2 s TYR 266 N 1.02 3.70 -0.12 -0.53 1.51 -1.25 -3.66 117.35 118.03 1cy2 s TYR 266 Ca 0.10 0.91 -0.26 0.00 -1.01 0.00 0.00 57.07 56.81 1cy2 s TYR 266 Cb -0.13 -2.23 0.06 0.00 -0.11 0.00 0.00 41.96 39.55 1cy2 s TYR 266 CO 0.05 0.66 0.64 -1.54 -1.11 0.00 0.00 175.55 174.24 1cy2 s SER 267 N -1.10 -0.62 -0.39 2.29 1.04 -0.54 -0.53 113.70 113.85 1cy2 s SER 267 Ca 0.23 0.88 -0.29 0.00 0.48 0.00 0.00 55.95 57.24 1cy2 s SER 267 Cb -0.16 0.81 0.01 0.00 0.10 0.00 0.00 66.02 66.78 1cy2 s SER 267 CO 0.12 -0.46 1.35 -0.69 0.98 0.00 0.00 173.24 174.55 1cy2 s VAL 268 N -0.65 3.99 -0.01 5.02 1.01 0.11 -0.01 120.40 129.86 1cy2 s VAL 268 Ca -0.07 1.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.81 1cy2 s VAL 268 Cb -0.02 -4.24 -0.33 0.00 0.00 0.00 0.00 36.38 31.79 1cy2 s VAL 268 CO 0.06 -0.72 0.83 -0.07 0.00 0.00 0.00 175.10 175.21 1cy2 h LEU 269 N 11.77 0.71 -7.70 3.92 3.38 -0.97 1.00 115.31 127.41 1cy2 h LEU 269 Ca -0.27 -0.93 -0.22 0.00 0.09 0.00 0.00 57.88 56.55 1cy2 h LEU 269 Cb 1.10 -0.23 -0.28 0.00 0.09 0.00 0.00 40.66 41.34 1cy2 h LEU 269 CO 1.08 1.72 -0.69 -1.61 0.09 0.00 0.00 178.44 179.03 1cy2 s GLU 270 N -2.57 0.04 -0.33 1.13 2.02 -0.93 -4.66 118.70 113.38 1cy2 s GLU 270 Ca -0.13 0.03 0.03 0.00 0.02 0.00 0.00 54.97 54.92 1cy2 s GLU 270 Cb 0.04 0.02 0.10 0.00 0.10 0.00 0.00 34.13 34.39 1cy2 s GLU 270 CO 0.89 -0.00 0.06 0.50 0.02 0.00 0.00 175.26 176.73 1cy2 s ARG 271 N -0.00 1.33 -0.40 1.61 6.06 -1.26 -1.41 118.95 124.87 1cy2 s ARG 271 Ca -0.00 -1.72 -0.14 0.00 -2.50 0.00 0.00 55.73 51.37 1cy2 s ARG 271 Cb -0.00 -2.97 0.03 0.00 0.06 0.00 0.00 34.95 32.07 1cy2 s ARG 271 CO 0.00 -0.95 0.27 -2.00 -2.50 0.00 0.00 175.30 170.13 1cy2 s GLU 272 N 1.04 2.91 -0.31 5.12 -6.30 -0.42 -4.97 118.70 115.77 1cy2 s GLU 272 Ca 0.11 -1.07 -0.04 0.00 -2.50 0.00 0.00 54.97 51.46 1cy2 s GLU 272 Cb -0.19 -3.90 0.04 0.00 0.00 0.00 0.00 34.13 30.08 1cy2 s GLU 272 CO -0.11 -0.76 0.04 -0.51 0.02 0.00 0.00 175.26 173.94 1cy2 s ASP 273 N 1.70 5.04 0.01 -1.70 1.01 -1.26 -0.61 116.67 120.86 1cy2 s ASP 273 Ca 0.04 -1.14 0.03 0.00 0.71 0.00 0.00 52.55 52.19 1cy2 s ASP 273 Cb -0.19 -1.79 -0.01 0.00 1.01 0.00 0.00 42.92 41.94 1cy2 s ASP 273 CO 0.08 -0.27 -0.10 -1.59 0.21 0.00 0.00 175.17 173.50 1cy2 s LYS 274 N 1.34 0.75 0.01 8.23 -2.85 -0.04 -4.99 119.74 122.19 1cy2 s LYS 274 Ca -0.03 -0.49 -0.30 0.00 -1.00 0.00 0.00 55.97 54.15 1cy2 s LYS 274 Cb -0.19 -0.71 -0.04 0.00 -2.06 0.00 0.00 37.83 34.82 1cy2 s LYS 274 CO 0.01 0.18 1.12 -2.14 0.10 0.00 0.00 175.35 174.62 1cy2 s PRO 275 N -0.63 4.46 0.29 1.78 0.02 -1.26 -1.11 135.00 138.55 1cy2 s PRO 275 Ca 0.01 1.62 0.06 0.00 0.02 0.00 0.00 61.00 62.72 1cy2 s PRO 275 Cb -0.05 -3.43 -0.06 0.00 0.02 0.00 0.00 34.50 30.97 1cy2 s PRO 275 CO 0.00 -0.23 -0.03 0.95 -0.33 0.00 0.00 177.00 177.35 1cy2 s THR 276 N 1.32 1.59 0.07 0.99 -4.23 -0.00 -4.93 115.64 110.45 1cy2 s THR 276 Ca 0.55 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.96 1cy2 s THR 276 Cb -0.25 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 1cy2 s THR 276 CO 0.27 -0.23 -0.00 0.42 -0.54 0.00 0.00 174.62 174.54 1cy2 s THR 277 N -3.04 0.18 -0.06 3.99 -4.23 -1.26 -0.59 115.64 110.63 1cy2 s THR 277 Ca 0.31 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 59.01 1cy2 s THR 277 Cb 0.05 -1.67 0.01 0.00 1.34 0.00 0.00 72.50 72.23 1cy2 s THR 277 CO 0.13 -0.83 -0.11 -0.94 -0.54 0.00 0.00 174.62 172.33 1cy2 s SER 278 N -2.96 1.62 0.22 3.99 1.04 -0.88 -4.96 113.70 111.77 1cy2 s SER 278 Ca 0.12 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.30 1cy2 s SER 278 Cb 0.08 -0.75 -0.04 0.00 0.10 0.00 0.00 66.02 65.42 1cy2 s SER 278 CO -0.06 0.02 0.38 -0.54 0.98 0.00 0.00 173.24 174.02 1cy2 s LYS 279 N 0.68 3.47 0.60 4.02 3.01 -1.26 -1.55 119.74 128.71 1cy2 s LYS 279 Ca -0.14 -0.52 -0.13 0.00 -1.01 0.00 0.00 55.97 54.18 1cy2 s LYS 279 Cb -0.15 -2.86 -0.04 0.00 -1.01 0.00 0.00 37.83 33.76 1cy2 s LYS 279 CO 0.03 0.40 1.02 -1.25 0.51 0.00 0.00 175.35 176.07 1cy2 s PRO 280 N -3.63 3.61 0.93 -1.68 0.04 -1.26 -4.99 135.00 128.01 1cy2 s PRO 280 Ca 0.36 0.84 -0.13 0.00 0.04 0.00 0.00 61.00 62.11 1cy2 s PRO 280 Cb -0.10 -2.08 0.15 0.00 0.04 0.00 0.00 34.50 32.51 1cy2 s PRO 280 CO 0.30 -0.56 1.16 0.20 0.04 0.00 0.00 177.00 178.14 1cy2 s GLY 281 N -3.82 1.60 0.68 0.56 0.00 -1.26 -4.92 107.32 100.17 1cy2 s GLY 281 Ca 0.57 -0.66 -0.12 0.00 0.00 0.00 0.00 44.72 44.51 1cy2 s GLY 281 CO 0.48 -0.06 1.06 0.00 0.00 0.00 0.00 173.10 174.59 1cy2 s ALA 282 N -3.37 2.63 0.92 3.20 0.00 -1.26 -4.33 121.76 119.55 1cy2 s ALA 282 Ca 0.65 0.19 -0.10 0.00 0.00 0.00 0.00 51.96 52.70 1cy2 s ALA 282 Cb -0.13 -3.21 0.14 0.00 0.00 0.00 0.00 23.12 19.93 1cy2 s ALA 282 CO 0.53 -1.21 1.11 -0.35 0.00 0.00 0.00 175.76 175.84 1cy2 n PRO 283 N -2.92 -0.46 -1.86 0.00 -0.04 -1.26 -4.90 135.00 123.55 1cy2 n PRO 283 Ca 0.08 -0.07 -0.34 0.00 -0.04 0.00 0.00 63.50 63.13 1cy2 n PRO 283 Cb 0.53 -2.35 0.04 0.00 -0.04 0.00 0.00 33.50 31.68 1cy2 n PRO 283 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cy2 s PHE 284 N -2.63 2.48 0.39 0.54 0.08 -1.25 -4.82 117.98 112.77 1cy2 s PHE 284 Ca 0.66 1.55 0.03 0.00 0.12 0.00 0.00 56.93 59.30 1cy2 s PHE 284 Cb -0.23 -3.31 -0.04 0.00 -0.57 0.00 0.00 43.02 38.87 1cy2 s PHE 284 CO 0.58 -1.93 0.09 0.96 -0.10 0.00 0.00 175.22 174.82 1cy2 s ILE 285 N -2.00 0.88 0.15 0.64 -4.36 -1.26 0.33 121.20 115.59 1cy2 s ILE 285 Ca 0.72 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.90 1cy2 s ILE 285 Cb -0.25 -2.50 0.04 0.00 1.25 0.00 0.00 42.46 41.01 1cy2 s ILE 285 CO 0.37 0.00 1.65 0.74 0.24 0.00 0.00 174.94 177.94 1cy2 h THR 286 N 1.87 0.48 -0.53 8.37 2.02 -1.33 -0.27 112.91 123.51 1cy2 h THR 286 Ca -0.38 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.71 1cy2 h THR 286 Cb 1.27 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1cy2 h THR 286 CO 0.63 0.00 -0.01 0.77 0.37 0.00 0.00 175.52 177.28 1cy2 h SER 287 N -0.17 0.93 0.82 4.18 4.64 -1.92 -2.34 113.55 119.69 1cy2 h SER 287 Ca 0.15 -0.31 -0.11 0.00 -0.47 0.00 0.00 61.79 61.05 1cy2 h SER 287 Cb 0.39 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1cy2 h SER 287 CO -0.38 1.01 -0.52 0.71 -0.87 0.00 0.00 176.83 176.79 1cy2 h THR 288 N 0.82 1.14 -0.47 2.95 1.35 -1.91 -1.65 112.91 115.13 1cy2 h THR 288 Ca 0.15 -1.92 -0.06 0.00 -0.55 0.00 0.00 66.41 64.03 1cy2 h THR 288 Cb 0.54 2.11 -0.02 0.00 -1.73 0.00 0.00 68.15 69.05 1cy2 h THR 288 CO 0.03 0.50 0.07 0.25 -0.25 0.00 0.00 175.52 176.12 1cy2 h LEU 289 N 0.00 0.76 -0.59 3.87 5.85 -0.86 0.18 115.31 124.52 1cy2 h LEU 289 Ca -0.01 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.34 1cy2 h LEU 289 Cb 1.07 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1cy2 h LEU 289 CO 0.07 0.83 -0.10 1.56 -0.34 0.00 0.00 178.44 180.46 1cy2 h GLN 290 N 0.66 1.02 0.02 1.25 4.20 -1.26 -0.28 115.11 120.71 1cy2 h GLN 290 Ca 0.14 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1cy2 h GLN 290 Cb 0.40 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1cy2 h GLN 290 CO 0.01 1.05 -0.01 1.96 -0.67 0.00 0.00 178.83 181.17 1cy2 h GLN 291 N 0.91 -0.02 -0.48 1.46 4.20 -1.06 -1.62 115.11 118.48 1cy2 h GLN 291 Ca 0.14 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1cy2 h GLN 291 Cb 0.66 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1cy2 h GLN 291 CO 0.05 0.15 0.01 0.00 -0.67 0.00 0.00 178.83 178.37 1cy2 h ALA 292 N 0.79 0.65 -0.24 3.87 0.00 -0.90 -0.37 119.26 123.06 1cy2 h ALA 292 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1cy2 h ALA 292 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1cy2 h ALA 292 CO 0.00 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1cy2 h ALA 293 N 0.93 1.57 0.01 0.00 0.00 -1.03 0.15 119.26 120.89 1cy2 h ALA 293 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1cy2 h ALA 293 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1cy2 h ALA 293 CO 0.02 0.32 -0.18 1.03 0.00 0.00 0.00 179.25 180.44 1cy2 h SER 294 N 0.34 0.14 -0.08 0.00 0.87 -0.98 -0.88 113.55 112.96 1cy2 h SER 294 Ca 0.08 -0.83 -0.02 0.00 -1.23 0.00 0.00 61.79 59.78 1cy2 h SER 294 Cb 0.23 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1cy2 h SER 294 CO 0.01 0.96 -0.04 0.74 -0.53 0.00 0.00 176.83 177.96 1cy2 h THR 295 N -0.66 1.33 0.17 2.23 2.02 -0.93 -1.63 112.91 115.45 1cy2 h THR 295 Ca -0.03 -1.07 -0.28 0.00 0.77 0.00 0.00 66.41 65.81 1cy2 h THR 295 Cb 1.00 1.88 0.02 0.00 -1.74 0.00 0.00 68.15 69.30 1cy2 h THR 295 CO 0.04 0.30 -1.32 0.03 0.37 0.00 0.00 175.52 174.93 1cy2 h ARG 296 N -0.22 0.36 -0.04 6.66 3.08 -0.87 -3.38 114.38 119.97 1cy2 h ARG 296 Ca 0.02 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.45 1cy2 h ARG 296 Cb 0.49 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1cy2 h ARG 296 CO 0.01 1.29 0.00 1.28 -1.07 0.00 0.00 179.97 181.48 1cy2 n LEU 297 N -3.87 2.66 -0.17 3.04 4.77 -0.73 -4.96 117.00 117.73 1cy2 n LEU 297 Ca -0.20 -1.02 -0.02 0.00 -0.03 0.00 0.00 56.01 54.74 1cy2 n LEU 297 Cb 0.96 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 42.03 1cy2 n LEU 297 CO 0.50 0.47 -0.02 0.61 -1.33 0.00 0.00 177.39 177.61 1cy2 n GLY 298 N 1.11 0.36 3.75 -0.72 0.00 -0.61 -4.93 105.19 104.15 1cy2 n GLY 298 Ca 0.12 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1cy2 n GLY 298 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cy2 s PHE 299 N -1.51 3.60 0.63 1.61 0.08 -0.42 -4.90 117.98 117.08 1cy2 s PHE 299 Ca 0.00 1.65 -0.12 0.00 0.12 0.00 0.00 56.93 58.58 1cy2 s PHE 299 Cb 0.00 -3.27 -0.03 0.00 -0.57 0.00 0.00 43.02 39.14 1cy2 s PHE 299 CO 0.00 -0.56 1.03 0.20 -0.10 0.00 0.00 175.22 175.79 1cy2 s GLY 300 N -0.47 1.71 0.21 4.36 0.00 -1.26 -3.52 107.32 108.35 1cy2 s GLY 300 Ca 0.47 -0.01 -0.09 0.00 0.00 0.00 0.00 44.72 45.09 1cy2 s GLY 300 CO 0.37 0.27 1.75 -2.08 0.00 0.00 0.00 173.10 173.41 1cy2 h VAL 301 N -0.28 0.78 -0.31 1.40 2.07 -1.90 0.59 116.25 118.60 1cy2 h VAL 301 Ca -0.44 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1cy2 h VAL 301 Cb 1.19 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1cy2 h VAL 301 CO 0.61 0.08 0.07 0.07 0.02 0.00 0.00 177.57 178.42 1cy2 h LYS 302 N 0.43 0.50 -0.34 1.57 -0.00 -1.93 -1.73 116.57 115.07 1cy2 h LYS 302 Ca 0.31 -0.12 0.01 0.00 -0.00 0.00 0.00 60.65 60.85 1cy2 h LYS 302 Cb 0.38 -0.06 -0.02 0.00 -0.00 0.00 0.00 32.23 32.52 1cy2 h LYS 302 CO -0.30 0.57 0.20 -0.22 -0.00 0.00 0.00 179.45 179.70 1cy2 h LYS 303 N 0.34 0.40 0.09 0.07 3.64 -1.81 0.65 116.57 119.95 1cy2 h LYS 303 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1cy2 h LYS 303 Cb 0.30 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1cy2 h LYS 303 CO 0.00 0.26 -0.10 1.15 -2.27 0.00 0.00 179.45 178.50 1cy2 h THR 304 N 0.41 0.77 0.00 1.00 2.02 -0.77 -0.35 112.91 116.00 1cy2 h THR 304 Ca 0.13 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.25 1cy2 h THR 304 Cb -0.00 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1cy2 h THR 304 CO -0.06 0.00 -0.33 0.24 0.37 0.00 0.00 175.52 175.74 1cy2 h MET 305 N -0.21 0.00 -0.11 6.66 2.86 -1.18 0.47 114.93 123.42 1cy2 h MET 305 Ca 0.01 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1cy2 h MET 305 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1cy2 h MET 305 CO -0.03 0.33 -0.22 1.98 1.06 0.00 0.00 176.91 180.02 1cy2 h MET 306 N 0.00 0.34 -0.40 1.72 -1.53 -0.48 -1.36 114.93 113.22 1cy2 h MET 306 Ca -0.00 -0.22 -0.14 0.00 -3.44 0.00 0.00 59.70 55.89 1cy2 h MET 306 Cb 0.61 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.68 1cy2 h MET 306 CO 0.04 0.82 -0.29 0.52 0.14 0.00 0.00 176.91 178.15 1cy2 h MET 307 N -0.10 0.90 -0.55 0.39 2.07 -0.83 -1.91 114.93 114.90 1cy2 h MET 307 Ca 0.00 -0.44 0.07 0.00 -2.07 0.00 0.00 59.70 57.26 1cy2 h MET 307 Cb 0.82 -0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 30.49 1cy2 h MET 307 CO 0.05 1.09 0.24 0.00 1.07 0.00 0.00 176.91 179.36 1cy2 h ALA 308 N 0.80 0.70 -0.24 6.32 0.00 -0.08 0.25 119.26 127.00 1cy2 h ALA 308 Ca 0.08 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1cy2 h ALA 308 Cb 0.87 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1cy2 h ALA 308 CO 0.08 -0.14 0.08 0.37 0.00 0.00 0.00 179.25 179.63 1cy2 h GLN 309 N 0.45 0.18 -0.73 0.00 4.15 -0.90 -0.09 115.11 118.17 1cy2 h GLN 309 Ca 0.26 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 1cy2 h GLN 309 Cb 0.24 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 1cy2 h GLN 309 CO -0.22 0.12 0.42 0.00 -1.93 0.00 0.00 178.83 177.21 1cy2 h ARG 310 N 0.18 0.99 -0.67 1.69 3.08 -0.71 0.56 114.38 119.50 1cy2 h ARG 310 Ca 0.11 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1cy2 h ARG 310 Cb 0.08 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1cy2 h ARG 310 CO -0.11 0.71 0.13 -0.07 -1.07 0.00 0.00 179.97 179.55 1cy2 h LEU 311 N 1.00 1.05 -0.22 3.04 3.38 -0.24 -0.98 115.31 122.34 1cy2 h LEU 311 Ca 0.26 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1cy2 h LEU 311 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1cy2 h LEU 311 CO -0.05 1.02 -0.08 0.22 0.09 0.00 0.00 178.44 179.65 1cy2 h TYR 312 N 1.03 0.51 0.00 1.13 3.20 -0.36 0.10 116.97 122.58 1cy2 h TYR 312 Ca 0.21 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1cy2 h TYR 312 Cb 0.41 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1cy2 h TYR 312 CO 0.03 0.70 -0.18 0.93 -1.64 0.00 0.00 178.16 178.00 1cy2 h GLU 313 N 0.17 0.00 -0.05 1.82 5.08 -0.79 -0.82 114.58 119.98 1cy2 h GLU 313 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1cy2 h GLU 313 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1cy2 h GLU 313 CO 0.03 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 1cy2 n ALA 314 N -2.26 2.59 -1.08 3.43 0.00 -0.38 -4.13 120.51 118.68 1cy2 n ALA 314 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 53.44 53.04 1cy2 n ALA 314 Cb 0.33 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1cy2 n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cy2 n GLY 315 N 1.07 0.60 0.08 0.00 0.00 -0.31 -4.95 105.19 101.67 1cy2 n GLY 315 Ca 0.19 -0.61 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 1cy2 n GLY 315 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1cy2 h TYR 316 N 0.00 0.00 -4.14 1.61 0.05 -0.99 -3.43 116.97 110.07 1cy2 h TYR 316 Ca -0.06 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.48 1cy2 h TYR 316 Cb 0.24 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 37.83 1cy2 h TYR 316 CO 0.11 0.94 -0.64 0.96 -1.05 0.00 0.00 178.16 178.48 1cy2 s ILE 317 N -2.69 0.34 0.98 -2.88 -4.36 -1.19 -0.19 121.20 111.21 1cy2 s ILE 317 Ca -0.01 -1.96 -0.14 0.00 -0.26 0.00 0.00 60.65 58.28 1cy2 s ILE 317 Cb 0.09 -2.20 0.18 0.00 1.25 0.00 0.00 42.46 41.78 1cy2 s ILE 317 CO 0.82 -0.35 1.14 0.42 0.24 0.00 0.00 174.94 177.21 1cy2 s THR 318 N -3.90 1.93 0.18 8.37 -4.23 -0.37 -4.41 115.64 113.22 1cy2 s THR 318 Ca 0.28 0.00 -0.33 0.00 -1.18 0.00 0.00 61.69 60.46 1cy2 s THR 318 Cb 0.07 -2.68 -0.15 0.00 1.34 0.00 0.00 72.50 71.08 1cy2 s THR 318 CO 0.05 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.50 1cy2 n TYR 319 N -4.02 1.86 0.86 3.99 9.36 0.38 -4.75 117.16 124.85 1cy2 n TYR 319 Ca 0.08 0.49 0.07 0.00 3.32 0.00 0.00 57.90 61.86 1cy2 n TYR 319 Cb 0.59 -2.41 0.21 0.00 -0.63 0.00 0.00 39.34 37.10 1cy2 n TYR 319 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cy2 n MET 320 N 2.34 1.86 -3.85 2.98 0.00 -1.26 -4.58 117.12 114.60 1cy2 n MET 320 Ca 0.15 -1.33 -0.33 0.00 0.00 0.00 0.00 57.70 56.19 1cy2 n MET 320 Cb 0.27 -1.32 -0.12 0.00 0.00 0.00 0.00 33.22 32.05 1cy2 n MET 320 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1cy2 s ARG 321 N -1.55 2.22 0.14 3.17 0.52 -1.26 -4.42 118.95 117.77 1cy2 s ARG 321 Ca 0.27 -2.55 -0.17 0.00 -0.52 0.00 0.00 55.73 52.76 1cy2 s ARG 321 Cb 0.14 -3.50 0.04 0.00 0.52 0.00 0.00 34.95 32.15 1cy2 s ARG 321 CO 0.19 -1.13 0.45 -0.08 0.02 0.00 0.00 175.30 174.75 1cy2 s THR 322 N -0.13 0.05 -0.03 0.02 -1.32 -1.26 -4.88 115.64 108.08 1cy2 s THR 322 Ca 0.17 -0.55 0.08 0.00 -1.21 0.00 0.00 61.69 60.18 1cy2 s THR 322 Cb -0.23 -1.23 0.14 0.00 -1.51 0.00 0.00 72.50 69.67 1cy2 s THR 322 CO -0.02 -0.24 1.06 -0.90 -2.21 0.00 0.00 174.62 172.32 1cy2 n ASP 323 N -0.27 0.67 -4.62 8.08 5.75 -1.26 -1.11 116.55 123.79 1cy2 n ASP 323 Ca -0.15 -2.29 -0.34 0.00 -0.01 0.00 0.00 54.79 52.00 1cy2 n ASP 323 Cb 0.64 -0.27 -0.10 0.00 -1.03 0.00 0.00 41.12 40.35 1cy2 n ASP 323 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1cy2 s SER 324 N -1.60 5.36 -0.09 -1.12 0.15 -1.26 -4.99 113.70 110.15 1cy2 s SER 324 Ca 0.13 0.06 0.18 0.00 0.70 0.00 0.00 55.95 57.02 1cy2 s SER 324 Cb 0.13 -1.82 0.69 0.00 -1.71 0.00 0.00 66.02 63.31 1cy2 s SER 324 CO -0.02 0.23 1.59 0.35 1.20 0.00 0.00 173.24 176.58 1cy2 n THR 325 N 3.17 1.64 -2.26 6.45 -2.24 -1.26 -2.70 114.28 117.09 1cy2 n THR 325 Ca -0.17 -1.10 -0.36 0.00 -2.27 0.00 0.00 64.05 60.15 1cy2 n THR 325 Cb 0.53 0.15 -0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1cy2 n THR 325 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1cy2 s ASN 326 N -0.89 5.86 -0.02 3.42 2.47 -1.26 -4.43 114.94 120.08 1cy2 s ASN 326 Ca 0.49 2.22 0.03 0.00 0.42 0.00 0.00 52.86 56.02 1cy2 s ASN 326 Cb 0.31 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 1cy2 s ASN 326 CO 0.25 -1.13 -0.10 -0.76 -3.72 0.00 0.00 177.10 171.65 1cy2 s LEU 327 N -3.56 1.83 0.69 3.21 1.43 -1.26 -0.44 118.68 120.57 1cy2 s LEU 327 Ca 0.70 -0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.47 1cy2 s LEU 327 Cb -0.25 -0.57 0.01 0.00 0.03 0.00 0.00 46.19 45.41 1cy2 s LEU 327 CO 0.29 0.08 1.10 -0.94 0.23 0.00 0.00 176.35 177.11 1cy2 s SER 328 N 0.12 5.03 0.29 2.29 1.04 -1.26 -4.81 113.70 116.40 1cy2 s SER 328 Ca -0.02 1.91 -0.02 0.00 0.48 0.00 0.00 55.95 58.30 1cy2 s SER 328 Cb -0.08 -2.54 0.42 0.00 0.10 0.00 0.00 66.02 63.92 1cy2 s SER 328 CO 0.00 -1.68 1.90 -0.61 0.98 0.00 0.00 173.24 173.83 1cy2 h GLN 329 N -0.29 0.97 -0.47 4.02 4.15 -2.00 0.11 115.11 121.59 1cy2 h GLN 329 Ca -0.46 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 58.80 1cy2 h GLN 329 Cb 1.24 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.72 1cy2 h GLN 329 CO 0.54 0.74 0.14 -0.44 -1.93 0.00 0.00 178.83 177.88 1cy2 h ASP 330 N 0.97 0.69 -0.43 -0.69 3.32 -1.98 0.33 116.42 118.63 1cy2 h ASP 330 Ca 0.24 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1cy2 h ASP 330 Cb 0.08 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1cy2 h ASP 330 CO -0.03 0.72 0.20 0.00 -1.72 0.00 0.00 179.24 178.40 1cy2 h ALA 331 N 1.00 0.56 -0.51 3.45 0.00 -1.76 0.59 119.26 122.59 1cy2 h ALA 331 Ca 0.15 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1cy2 h ALA 331 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1cy2 h ALA 331 CO -0.00 0.13 0.12 0.28 0.00 0.00 0.00 179.25 179.78 1cy2 h VAL 332 N 0.56 1.24 -0.07 0.00 2.07 -0.54 -1.57 116.25 117.93 1cy2 h VAL 332 Ca 0.15 -0.86 -0.10 0.00 0.82 0.00 0.00 66.70 66.70 1cy2 h VAL 332 Cb 0.14 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1cy2 h VAL 332 CO -0.02 0.31 -0.43 0.78 0.02 0.00 0.00 177.57 178.24 1cy2 h ASN 333 N 0.71 0.17 -0.15 0.57 2.35 -0.09 -0.90 115.58 118.25 1cy2 h ASN 333 Ca 0.16 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.67 1cy2 h ASN 333 Cb 0.34 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1cy2 h ASN 333 CO 0.00 0.58 -0.50 0.00 -1.65 0.00 0.00 177.43 175.86 1cy2 h MET 334 N 0.13 0.72 -0.14 0.81 -0.00 -0.57 -2.34 114.93 113.55 1cy2 h MET 334 Ca 0.01 -0.43 -0.19 0.00 -0.00 0.00 0.00 59.70 59.09 1cy2 h MET 334 Cb 0.82 0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 32.46 1cy2 h MET 334 CO 0.06 1.05 -0.69 -0.24 -0.00 0.00 0.00 176.91 177.10 1cy2 h VAL 335 N 0.57 1.33 -0.19 -0.10 3.04 -1.06 -2.23 116.25 117.61 1cy2 h VAL 335 Ca 0.02 -1.99 -0.05 0.00 -1.01 0.00 0.00 66.70 63.68 1cy2 h VAL 335 Cb 1.07 1.96 -0.01 0.00 -2.01 0.00 0.00 31.29 32.30 1cy2 h VAL 335 CO 0.10 0.61 -0.11 0.03 -1.01 0.00 0.00 177.57 177.19 1cy2 h ARG 336 N 0.41 0.30 -0.44 4.17 3.08 -1.15 0.11 114.38 120.86 1cy2 h ARG 336 Ca -0.02 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 1cy2 h ARG 336 Cb 1.28 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 1cy2 h ARG 336 CO 0.13 0.42 -0.25 0.78 -1.07 0.00 0.00 179.97 179.99 1cy2 h GLY 337 N 0.77 0.99 0.90 0.04 0.00 -1.22 -0.84 103.07 103.73 1cy2 h GLY 337 Ca 0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 1cy2 h GLY 337 CO 0.02 0.81 0.08 -1.82 0.00 0.00 0.00 176.54 175.63 1cy2 h TYR 338 N 0.79 0.55 -0.46 5.60 5.03 -0.66 -1.77 116.97 126.04 1cy2 h TYR 338 Ca 0.10 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 1cy2 h TYR 338 Cb 0.81 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 1cy2 h TYR 338 CO 0.05 0.57 0.25 0.82 -1.32 0.00 0.00 178.16 178.53 1cy2 h ILE 339 N 0.37 1.17 -0.07 1.81 2.04 -0.66 0.24 117.51 122.41 1cy2 h ILE 339 Ca 0.10 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1cy2 h ILE 339 Cb 0.30 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1cy2 h ILE 339 CO 0.00 0.18 0.04 0.28 0.00 0.00 0.00 178.15 178.66 1cy2 h SER 340 N 0.61 0.08 -0.49 1.72 0.02 -1.09 0.23 113.55 114.64 1cy2 h SER 340 Ca 0.16 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 1cy2 h SER 340 Cb 0.07 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1cy2 h SER 340 CO -0.02 0.09 -0.11 0.44 -1.14 0.00 0.00 176.83 176.08 1cy2 h ASP 341 N 0.07 0.94 0.01 3.07 3.32 -1.13 -2.82 116.42 119.88 1cy2 h ASP 341 Ca 0.03 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1cy2 h ASP 341 Cb 0.02 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1cy2 h ASP 341 CO -0.01 1.08 -1.30 0.59 -1.72 0.00 0.00 179.24 177.88 1cy2 n ASN 342 N -4.22 0.69 0.00 6.45 3.02 0.82 -4.71 115.26 117.31 1cy2 n ASN 342 Ca 0.00 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 1cy2 n ASN 342 Cb 0.39 1.30 0.00 0.00 -0.61 0.00 0.00 39.78 40.86 1cy2 n ASN 342 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1cy2 n PHE 343 N -1.74 0.00 0.00 3.10 3.72 0.68 -5.03 117.46 118.19 1cy2 n PHE 343 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1cy2 n PHE 343 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1cy2 n PHE 343 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cy2 n GLY 344 N 2.44 2.48 0.37 1.37 0.00 -0.44 -4.77 105.19 106.63 1cy2 n GLY 344 Ca 0.00 -2.05 0.05 0.00 0.00 0.00 0.00 46.02 44.02 1cy2 n GLY 344 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cy2 h LYS 345 N 0.00 0.99 0.00 1.61 1.79 -1.87 -2.13 116.57 116.97 1cy2 h LYS 345 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1cy2 h LYS 345 Cb 0.00 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.43 1cy2 h LYS 345 CO 0.00 0.65 0.00 1.57 -1.08 0.00 0.00 179.45 180.59 1cy2 h LYS 346 N 1.02 0.00 -0.01 3.15 -0.00 -1.98 -1.46 116.57 117.30 1cy2 h LYS 346 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.07 1cy2 h LYS 346 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.52 1cy2 h LYS 346 CO -0.18 0.00 -0.44 0.66 -0.00 0.00 0.00 179.45 179.50 1cy2 n TYR 347 N -2.42 0.00 -3.46 0.07 4.02 -0.80 -4.68 117.16 109.89 1cy2 n TYR 347 Ca 0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 1cy2 n TYR 347 Cb 0.18 -0.08 -0.10 0.00 -0.02 0.00 0.00 39.34 39.32 1cy2 n TYR 347 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1cy2 s LEU 348 N -2.59 4.12 0.74 7.72 2.96 -0.55 -1.23 118.68 129.85 1cy2 s LEU 348 Ca 0.19 0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 54.06 1cy2 s LEU 348 Cb 0.18 -2.31 0.04 0.00 0.50 0.00 0.00 46.19 44.60 1cy2 s LEU 348 CO 0.59 -0.17 1.11 -2.84 -1.32 0.00 0.00 176.35 173.72 1cy2 s PRO 349 N 1.96 2.33 0.12 0.98 0.02 -1.26 -4.85 135.00 134.30 1cy2 s PRO 349 Ca 0.12 1.34 -0.26 0.00 0.02 0.00 0.00 61.00 62.21 1cy2 s PRO 349 Cb -0.16 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.40 1cy2 s PRO 349 CO 0.11 -1.61 1.63 1.49 -0.33 0.00 0.00 177.00 178.29 1cy2 h GLU 350 N -0.69 -0.42 -6.59 5.54 4.57 -1.97 -3.43 114.58 111.59 1cy2 h GLU 350 Ca -0.45 0.03 -0.65 0.00 -1.18 0.00 0.00 59.36 57.11 1cy2 h GLU 350 Cb 1.25 0.10 -0.18 0.00 -0.16 0.00 0.00 28.75 29.75 1cy2 h GLU 350 CO 0.51 -0.28 -0.82 -1.12 -1.18 0.00 0.00 179.01 176.12 1cy2 s SER 351 N -4.86 3.48 0.45 1.04 0.01 -1.26 -5.11 113.70 107.45 1cy2 s SER 351 Ca -0.15 -0.86 -0.26 0.00 1.31 0.00 0.00 55.95 55.99 1cy2 s SER 351 Cb 0.09 -0.28 -0.09 0.00 0.21 0.00 0.00 66.02 65.95 1cy2 s SER 351 CO 0.65 0.12 1.45 -2.84 0.41 0.00 0.00 173.24 173.03 1cy2 s PRO 352 N -2.70 3.71 0.16 12.44 0.02 -1.26 -4.96 135.00 142.41 1cy2 s PRO 352 Ca 0.21 2.47 -0.30 0.00 0.02 0.00 0.00 61.00 63.40 1cy2 s PRO 352 Cb -0.08 -2.68 -0.07 0.00 0.02 0.00 0.00 34.50 31.68 1cy2 s PRO 352 CO 0.10 -0.82 1.03 -0.80 -0.33 0.00 0.00 177.00 176.19 1cy2 s ASN 353 N -0.44 7.39 -0.07 2.53 0.01 -1.26 -5.04 114.94 118.06 1cy2 s ASN 353 Ca 0.60 1.97 0.05 0.00 -0.71 0.00 0.00 52.86 54.78 1cy2 s ASN 353 Cb -0.45 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 38.61 1cy2 s ASN 353 CO 0.58 -0.12 -0.24 -1.58 -1.51 0.00 0.00 177.10 174.23 1cy2 s GLN 354 N -0.37 2.68 -0.12 -0.60 -0.44 -1.26 -4.98 119.66 114.57 1cy2 s GLN 354 Ca 0.47 -0.86 -0.01 0.00 -2.50 0.00 0.00 55.36 52.47 1cy2 s GLN 354 Cb -0.27 -2.16 -0.02 0.00 -1.64 0.00 0.00 33.01 28.92 1cy2 s GLN 354 CO 0.33 0.28 -0.10 0.71 0.50 0.00 0.00 175.29 177.01 1cy2 s TYR 355 N 0.08 2.86 0.00 1.67 1.51 -1.26 -5.15 117.35 117.06 1cy2 s TYR 355 Ca -0.10 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.52 1cy2 s TYR 355 Cb -0.15 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1cy2 s TYR 355 CO 0.06 -0.07 0.00 0.00 -1.11 0.00 0.00 175.55 174.43 1cy2 n ALA 356 N 3.27 0.00 -3.60 3.71 0.00 -1.26 -4.26 120.51 118.37 1cy2 n ALA 356 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.97 1cy2 n ALA 356 Cb 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.84 1cy2 n ALA 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cy2 s ALA 364 N -1.00 1.15 1.14 0.00 0.00 -1.26 -5.03 121.76 116.76 1cy2 s ALA 364 Ca 0.00 -1.63 -0.17 0.00 0.00 0.00 0.00 51.96 50.16 1cy2 s ALA 364 Cb 0.00 -1.57 0.25 0.00 0.00 0.00 0.00 23.12 21.80 1cy2 s ALA 364 CO 0.00 -1.82 1.05 0.72 0.00 0.00 0.00 175.76 175.71 1cy2 n HIS 365 N 4.63 -3.87 -4.23 0.00 -0.00 -1.26 -5.08 115.22 105.41 1cy2 n HIS 365 Ca 0.01 -0.94 -0.13 0.00 -0.00 0.00 0.00 57.72 56.66 1cy2 n HIS 365 Cb 0.40 -0.98 -0.10 0.00 -0.00 0.00 0.00 29.99 29.31 1cy2 n HIS 365 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1cy2 s GLU 366 N -5.35 1.08 0.89 -0.41 2.02 -1.26 -4.61 118.70 111.06 1cy2 s GLU 366 Ca 0.65 -1.52 -0.12 0.00 0.02 0.00 0.00 54.97 54.00 1cy2 s GLU 366 Cb -0.05 -0.17 0.13 0.00 0.10 0.00 0.00 34.13 34.14 1cy2 s GLU 366 CO 0.48 -0.16 1.11 0.00 0.02 0.00 0.00 175.26 176.71 1cy2 s ALA 367 N -3.73 1.74 -0.32 5.21 0.00 0.42 -4.59 121.76 120.48 1cy2 s ALA 367 Ca 0.24 -0.35 -0.25 0.00 0.00 0.00 0.00 51.96 51.61 1cy2 s ALA 367 Cb 0.06 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 20.10 1cy2 s ALA 367 CO 0.04 -2.22 0.85 0.42 0.00 0.00 0.00 175.76 174.84 1cy2 s ILE 368 N -3.15 4.72 0.19 0.00 1.01 0.15 -4.76 121.20 119.36 1cy2 s ILE 368 Ca 0.63 1.24 -0.08 0.00 0.00 0.00 0.00 60.65 62.44 1cy2 s ILE 368 Cb -0.16 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 1cy2 s ILE 368 CO 0.55 -0.34 0.29 0.00 0.00 0.00 0.00 174.94 175.44 1cy2 s ARG 369 N 3.13 1.23 0.60 2.79 1.70 -1.26 -3.81 118.95 123.33 1cy2 s ARG 369 Ca 0.35 -1.27 -0.17 0.00 -0.47 0.00 0.00 55.73 54.17 1cy2 s ARG 369 Cb -0.13 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 1cy2 s ARG 369 CO 0.14 -0.46 1.09 -1.25 -1.08 0.00 0.00 175.30 173.74 1cy2 s PRO 370 N -4.01 3.18 0.27 3.89 0.04 -1.26 -1.23 135.00 135.88 1cy2 s PRO 370 Ca 0.22 1.38 0.12 0.00 0.04 0.00 0.00 61.00 62.76 1cy2 s PRO 370 Cb 0.03 -2.00 0.33 0.00 0.04 0.00 0.00 34.50 32.90 1cy2 s PRO 370 CO 0.04 -0.94 1.58 0.77 0.04 0.00 0.00 177.00 178.48 1cy2 h SER 371 N 0.58 0.00 -2.76 6.66 0.02 -0.84 -3.42 113.55 113.78 1cy2 h SER 371 Ca -0.48 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.15 1cy2 h SER 371 Cb 1.24 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.42 1cy2 h SER 371 CO 0.56 0.61 -0.64 -0.62 -1.14 0.00 0.00 176.83 175.60 1cy2 s ASP 372 N -6.70 1.30 0.61 3.07 -1.08 -1.26 -5.01 116.67 107.60 1cy2 s ASP 372 Ca -0.00 -0.09 0.41 0.00 -0.52 0.00 0.00 52.55 52.34 1cy2 s ASP 372 Cb 0.11 0.28 2.20 0.00 -1.46 0.00 0.00 42.92 44.05 1cy2 s ASP 372 CO 0.75 -0.30 2.25 -0.37 0.52 0.00 0.00 175.17 178.01 1cy2 h VAL 373 N 6.34 0.00 -0.00 1.11 -1.51 -1.93 -1.50 116.25 118.76 1cy2 h VAL 373 Ca -0.16 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1cy2 h VAL 373 Cb 1.14 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 1cy2 h VAL 373 CO 0.24 0.00 -0.03 0.59 -1.23 0.00 0.00 177.57 177.14 1cy2 n ASN 374 N -2.94 0.44 -4.52 4.19 3.02 -1.26 -4.64 115.26 109.55 1cy2 n ASN 374 Ca -0.03 -0.92 -0.41 0.00 -0.03 0.00 0.00 54.58 53.19 1cy2 n ASN 374 Cb 0.07 -0.04 -0.09 0.00 -0.61 0.00 0.00 39.78 39.11 1cy2 n ASN 374 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1cy2 s VAL 375 N -2.17 5.18 0.43 2.41 1.01 -0.57 -5.06 120.40 121.62 1cy2 s VAL 375 Ca 0.39 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 1cy2 s VAL 375 Cb 0.21 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1cy2 s VAL 375 CO 0.40 -0.18 0.76 -0.04 0.00 0.00 0.00 175.10 176.03 1cy2 s MET 376 N 1.96 3.67 0.43 2.72 -1.94 -1.26 -4.94 119.30 119.93 1cy2 s MET 376 Ca 0.10 0.32 0.16 0.00 -1.71 0.00 0.00 55.69 54.56 1cy2 s MET 376 Cb -0.17 -2.40 1.06 0.00 2.01 0.00 0.00 34.83 35.33 1cy2 s MET 376 CO 0.12 -0.09 1.91 0.00 -0.01 0.00 0.00 175.02 176.95 1cy2 h ALA 377 N 0.86 2.13 0.00 3.03 0.00 -1.93 0.85 119.26 124.21 1cy2 h ALA 377 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1cy2 h ALA 377 Cb 1.19 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1cy2 h ALA 377 CO 0.63 -0.34 -0.14 0.93 0.00 0.00 0.00 179.25 180.33 1cy2 h GLU 378 N 0.41 0.00 -0.22 0.00 3.07 -1.92 -3.12 114.58 112.79 1cy2 h GLU 378 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1cy2 h GLU 378 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1cy2 h GLU 378 CO -0.12 0.14 0.00 0.43 -1.40 0.00 0.00 179.01 178.06 1cy2 n SER 379 N -3.30 2.26 -4.71 1.42 7.64 0.29 -4.94 113.62 112.27 1cy2 n SER 379 Ca 0.00 -1.80 -0.42 0.00 1.01 0.00 0.00 58.87 57.66 1cy2 n SER 379 Cb 0.38 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.41 1cy2 n SER 379 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cy2 s LEU 380 N -1.59 4.36 0.10 -3.43 1.43 -1.18 -4.94 118.68 113.43 1cy2 s LEU 380 Ca 0.34 2.27 -0.21 0.00 -1.03 0.00 0.00 54.13 55.50 1cy2 s LEU 380 Cb 0.19 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.76 1cy2 s LEU 380 CO 0.28 -0.65 0.64 -0.75 0.23 0.00 0.00 176.35 176.10 1cy2 s LYS 381 N 1.34 4.33 -1.56 1.70 2.20 -1.26 -4.30 119.74 122.20 1cy2 s LYS 381 Ca 0.64 0.89 -0.11 0.00 -0.36 0.00 0.00 55.97 57.03 1cy2 s LYS 381 Cb -0.35 -3.25 0.09 0.00 -1.51 0.00 0.00 37.83 32.80 1cy2 s LYS 381 CO 0.30 0.61 0.69 -0.40 -0.36 0.00 0.00 175.35 176.19 1cy2 n ASP 382 N 1.70 -2.50 -4.04 1.43 5.75 -1.26 -4.99 116.55 112.65 1cy2 n ASP 382 Ca -0.09 -0.96 -0.28 0.00 -0.01 0.00 0.00 54.79 53.45 1cy2 n ASP 382 Cb 0.50 -3.09 -0.17 0.00 -1.03 0.00 0.00 41.12 37.34 1cy2 n ASP 382 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1cy2 s MET 383 N -6.73 2.09 0.98 0.11 -1.94 -1.26 -5.12 119.30 107.43 1cy2 s MET 383 Ca 0.46 -0.51 -0.12 0.00 -1.71 0.00 0.00 55.69 53.81 1cy2 s MET 383 Cb -0.25 -1.80 0.18 0.00 2.01 0.00 0.00 34.83 34.97 1cy2 s MET 383 CO 0.89 -0.08 1.08 -1.83 -0.01 0.00 0.00 175.02 175.08 1cy2 s GLU 384 N 1.03 0.54 0.21 2.03 1.03 -1.26 -4.70 118.70 117.58 1cy2 s GLU 384 Ca -0.06 0.79 -0.18 0.00 0.03 0.00 0.00 54.97 55.55 1cy2 s GLU 384 Cb -0.15 -1.73 0.20 0.00 -0.80 0.00 0.00 34.13 31.65 1cy2 s GLU 384 CO -0.02 -2.73 1.57 0.00 -1.33 0.00 0.00 175.26 172.76 1cy2 h ALA 385 N -1.90 0.11 -0.30 -0.84 0.00 -2.00 -0.97 119.26 113.37 1cy2 h ALA 385 Ca -0.53 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1cy2 h ALA 385 Cb 1.31 0.85 -0.02 0.00 0.00 0.00 0.00 17.79 19.93 1cy2 h ALA 385 CO 0.54 -0.62 0.16 -0.44 0.00 0.00 0.00 179.25 178.89 1cy2 h ASP 386 N -0.08 0.35 0.69 0.00 5.19 -1.99 -0.51 116.42 120.07 1cy2 h ASP 386 Ca 0.30 -0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 56.56 1cy2 h ASP 386 Cb 0.58 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 1cy2 h ASP 386 CO -0.82 0.29 -0.60 0.00 -3.12 0.00 0.00 179.24 174.99 1cy2 h ALA 387 N 1.77 0.94 -0.19 3.45 0.00 -1.53 -1.43 119.26 122.27 1cy2 h ALA 387 Ca 0.11 -0.55 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 1cy2 h ALA 387 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cy2 h ALA 387 CO -0.02 0.75 -0.67 1.96 0.00 0.00 0.00 179.25 181.27 1cy2 h GLN 388 N 0.00 0.73 -0.47 0.00 4.20 -0.63 -1.78 115.11 117.16 1cy2 h GLN 388 Ca -0.01 -0.54 -0.05 0.00 0.06 0.00 0.00 58.65 58.12 1cy2 h GLN 388 Cb 1.11 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 1cy2 h GLN 388 CO 0.08 1.16 0.09 0.87 -0.67 0.00 0.00 178.83 180.35 1cy2 h LYS 389 N 0.53 0.72 -0.35 1.46 1.57 -0.84 0.31 116.57 119.97 1cy2 h LYS 389 Ca -0.02 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.46 1cy2 h LYS 389 Cb 1.27 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1cy2 h LYS 389 CO 0.14 0.68 -0.37 1.25 -0.57 0.00 0.00 179.45 180.57 1cy2 h LEU 390 N 0.69 0.94 -0.28 2.94 5.85 -1.17 -0.81 115.31 123.47 1cy2 h LEU 390 Ca 0.15 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1cy2 h LEU 390 Cb 0.30 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1cy2 h LEU 390 CO 0.00 1.22 0.16 0.22 -0.34 0.00 0.00 178.44 179.70 1cy2 h TYR 391 N 0.67 0.37 -0.85 1.25 3.20 -0.76 -0.89 116.97 119.97 1cy2 h TYR 391 Ca 0.05 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1cy2 h TYR 391 Cb 0.96 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 1cy2 h TYR 391 CO 0.07 0.30 0.53 0.37 -1.64 0.00 0.00 178.16 177.78 1cy2 h GLN 392 N 0.34 0.95 -0.40 1.82 4.15 -0.23 0.53 115.11 122.27 1cy2 h GLN 392 Ca 0.10 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 1cy2 h GLN 392 Cb 0.04 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 1cy2 h GLN 392 CO -0.02 0.63 0.24 1.25 -1.93 0.00 0.00 178.83 178.99 1cy2 h LEU 393 N 0.97 0.49 -0.75 -2.39 5.85 -0.68 -0.93 115.31 117.86 1cy2 h LEU 393 Ca 0.36 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.93 1cy2 h LEU 393 Cb 0.14 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1cy2 h LEU 393 CO -0.16 0.41 -0.01 0.40 -0.34 0.00 0.00 178.44 178.74 1cy2 h ILE 394 N 0.52 1.26 0.06 4.05 2.04 -0.21 -2.37 117.51 122.86 1cy2 h ILE 394 Ca 0.14 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 1cy2 h ILE 394 Cb 0.02 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1cy2 h ILE 394 CO -0.03 0.40 -0.03 -0.25 0.00 0.00 0.00 178.15 178.24 1cy2 h TRP 395 N 0.87 -0.08 -0.79 1.37 7.01 0.30 -1.82 115.95 122.81 1cy2 h TRP 395 Ca 0.16 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 1cy2 h TRP 395 Cb 0.52 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.57 1cy2 h TRP 395 CO 0.03 0.29 0.37 0.00 -2.79 0.00 0.00 178.44 176.35 1cy2 h ARG 396 N -0.46 1.14 -0.49 2.65 3.08 -1.19 0.46 114.38 119.57 1cy2 h ARG 396 Ca -0.01 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1cy2 h ARG 396 Cb 0.40 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1cy2 h ARG 396 CO 0.01 0.88 0.19 0.37 -1.07 0.00 0.00 179.97 180.36 1cy2 h GLN 397 N 1.13 0.74 -0.11 0.04 5.75 -1.42 0.42 115.11 121.66 1cy2 h GLN 397 Ca 0.27 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1cy2 h GLN 397 Cb 0.13 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1cy2 h GLN 397 CO -0.03 0.66 0.05 0.35 -2.65 0.00 0.00 178.83 177.21 1cy2 h PHE 398 N 0.66 0.16 -0.16 3.99 3.57 -0.86 -0.14 116.94 124.16 1cy2 h PHE 398 Ca 0.16 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1cy2 h PHE 398 Cb 0.20 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1cy2 h PHE 398 CO 0.01 0.23 0.02 0.28 -2.23 0.00 0.00 178.31 176.62 1cy2 h VAL 399 N 0.04 1.23 -0.93 1.41 2.07 -0.75 -2.99 116.25 116.33 1cy2 h VAL 399 Ca 0.04 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1cy2 h VAL 399 Cb 0.14 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1cy2 h VAL 399 CO -0.00 0.22 0.61 0.00 0.02 0.00 0.00 177.57 178.41 1cy2 h ALA 400 N 0.80 1.45 0.00 1.67 0.00 -0.10 -1.95 119.26 121.13 1cy2 h ALA 400 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cy2 h ALA 400 Cb 0.32 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cy2 h ALA 400 CO 0.00 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1cy2 n GLN 402 N -2.82 3.10 -3.89 0.00 1.13 -0.74 -4.69 117.38 109.47 1cy2 n GLN 402 Ca -0.02 -2.50 -0.21 0.00 -1.94 0.00 0.00 57.00 52.33 1cy2 n GLN 402 Cb 0.10 -1.59 -0.03 0.00 0.11 0.00 0.00 30.24 28.84 1cy2 n GLN 402 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1cy2 s MET 403 N -1.65 3.06 0.82 -1.09 -1.94 -0.35 -4.35 119.30 113.79 1cy2 s MET 403 Ca 0.37 -1.02 -0.11 0.00 -1.71 0.00 0.00 55.69 53.22 1cy2 s MET 403 Cb 0.24 -2.68 0.09 0.00 2.01 0.00 0.00 34.83 34.48 1cy2 s MET 403 CO 0.18 0.28 1.10 0.95 -0.01 0.00 0.00 175.02 177.52 1cy2 s THR 404 N -2.14 2.99 0.62 2.05 -4.23 -0.36 -4.69 115.64 109.88 1cy2 s THR 404 Ca 0.37 0.32 -0.17 0.00 -1.18 0.00 0.00 61.69 61.03 1cy2 s THR 404 Cb -0.08 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 1cy2 s THR 404 CO 0.28 -0.42 1.14 -2.84 -0.54 0.00 0.00 174.62 172.24 1cy2 s PRO 405 N -4.85 2.91 0.29 3.99 0.02 -1.26 -0.84 135.00 135.26 1cy2 s PRO 405 Ca 0.63 1.57 -0.25 0.00 0.02 0.00 0.00 61.00 62.96 1cy2 s PRO 405 Cb -0.18 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.29 1cy2 s PRO 405 CO 0.57 -1.19 0.89 0.00 -0.33 0.00 0.00 177.00 176.93 1cy2 s ALA 406 N -2.02 3.27 -0.11 -1.55 0.00 -0.60 -4.29 121.76 116.46 1cy2 s ALA 406 Ca 0.71 0.44 0.01 0.00 0.00 0.00 0.00 51.96 53.12 1cy2 s ALA 406 Cb -0.24 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1cy2 s ALA 406 CO 0.36 0.21 -0.14 0.15 0.00 0.00 0.00 175.76 176.35 1cy2 s LYS 407 N -1.95 3.22 0.11 0.00 1.02 0.84 -2.07 119.74 120.90 1cy2 s LYS 407 Ca 0.48 -0.69 0.06 0.00 0.02 0.00 0.00 55.97 55.84 1cy2 s LYS 407 Cb -0.19 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 1cy2 s LYS 407 CO 0.24 0.29 -0.16 0.71 -0.92 0.00 0.00 175.35 175.51 1cy2 s TYR 408 N 0.15 1.46 -0.46 3.18 1.51 0.25 0.41 117.35 123.85 1cy2 s TYR 408 Ca -0.07 -0.50 -0.10 0.00 -1.01 0.00 0.00 57.07 55.39 1cy2 s TYR 408 Cb -0.15 -0.78 0.11 0.00 -0.11 0.00 0.00 41.96 41.03 1cy2 s TYR 408 CO 0.05 0.15 0.33 -0.51 -1.11 0.00 0.00 175.55 174.46 1cy2 s ASP 409 N -2.19 5.71 0.12 2.29 1.01 -0.33 -0.82 116.67 122.47 1cy2 s ASP 409 Ca 0.06 -1.78 -0.22 0.00 0.71 0.00 0.00 52.55 51.33 1cy2 s ASP 409 Cb -0.07 -2.02 -0.07 0.00 1.01 0.00 0.00 42.92 41.77 1cy2 s ASP 409 CO 0.03 -0.66 0.66 -0.44 0.21 0.00 0.00 175.17 174.98 1cy2 s SER 410 N 2.55 7.20 -0.03 0.27 0.01 -0.27 -2.64 113.70 120.79 1cy2 s SER 410 Ca 0.05 1.43 0.04 0.00 1.31 0.00 0.00 55.95 58.77 1cy2 s SER 410 Cb -0.25 -2.42 -0.00 0.00 0.21 0.00 0.00 66.02 63.55 1cy2 s SER 410 CO 0.00 0.23 -0.15 -0.89 0.41 0.00 0.00 173.24 172.85 1cy2 s THR 411 N -1.15 1.24 -0.12 1.44 2.01 -0.52 -0.87 115.64 117.68 1cy2 s THR 411 Ca 0.33 -0.62 -0.00 0.00 0.31 0.00 0.00 61.69 61.70 1cy2 s THR 411 Cb -0.21 -1.07 0.02 0.00 0.01 0.00 0.00 72.50 71.25 1cy2 s THR 411 CO 0.22 0.36 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.53 1cy2 s THR 412 N 0.02 1.15 -0.19 -0.82 2.01 0.21 -0.11 115.64 117.91 1cy2 s THR 412 Ca -0.02 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.55 1cy2 s THR 412 Cb -0.10 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 1cy2 s THR 412 CO 0.01 0.39 0.01 -0.76 -0.69 0.00 0.00 174.62 173.58 1cy2 s LEU 413 N 1.60 3.38 -0.26 4.42 1.43 0.14 -1.30 118.68 128.10 1cy2 s LEU 413 Ca 0.04 -0.13 -0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1cy2 s LEU 413 Cb -0.13 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1cy2 s LEU 413 CO -0.08 0.11 0.05 -0.89 0.23 0.00 0.00 176.35 175.76 1cy2 s THR 414 N 0.76 3.98 -0.09 5.49 2.01 -0.50 -0.99 115.64 126.31 1cy2 s THR 414 Ca 0.01 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 1cy2 s THR 414 Cb -0.14 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 1cy2 s THR 414 CO 0.02 0.26 0.00 -0.69 -0.69 0.00 0.00 174.62 173.53 1cy2 s VAL 415 N 1.54 4.33 -0.17 3.82 1.01 0.18 -0.28 120.40 130.82 1cy2 s VAL 415 Ca 0.05 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1cy2 s VAL 415 Cb -0.16 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1cy2 s VAL 415 CO 0.02 0.60 0.02 -0.83 0.00 0.00 0.00 175.10 174.91 1cy2 s GLY 416 N -0.84 1.84 -0.35 4.51 0.00 0.98 0.75 107.32 114.21 1cy2 s GLY 416 Ca 0.13 -0.77 -0.00 0.00 0.00 0.00 0.00 44.72 44.07 1cy2 s GLY 416 CO 0.02 -0.01 0.17 0.00 0.00 0.00 0.00 173.10 173.29 1cy2 s ALA 417 N 0.32 1.34 0.00 3.20 0.00 0.30 -1.47 121.76 125.46 1cy2 s ALA 417 Ca 0.01 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.11 1cy2 s ALA 417 Cb -0.13 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1cy2 s ALA 417 CO 0.01 -1.89 0.00 0.41 0.00 0.00 0.00 175.76 174.29 1cy2 n GLY 418 N 4.36 3.86 0.14 0.00 0.00 -1.24 0.17 105.19 112.48 1cy2 n GLY 418 Ca 0.04 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.29 1cy2 n GLY 418 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cy2 n ASP 419 N 6.63 0.43 -4.90 1.61 3.85 -1.26 -4.88 116.55 118.03 1cy2 n ASP 419 Ca 0.00 -1.08 -0.24 0.00 -0.71 0.00 0.00 54.79 52.76 1cy2 n ASP 419 Cb 0.00 -0.01 -0.03 0.00 -1.35 0.00 0.00 41.12 39.72 1cy2 n ASP 419 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 1cy2 s PHE 420 N -2.05 3.35 -0.07 2.11 0.40 0.13 -1.33 117.98 120.52 1cy2 s PHE 420 Ca 0.43 0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.82 1cy2 s PHE 420 Cb 0.22 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 42.18 1cy2 s PHE 420 CO 0.37 0.50 -0.18 0.50 0.70 0.00 0.00 175.22 177.11 1cy2 s ARG 421 N -3.47 2.12 0.21 0.44 3.52 0.31 -0.54 118.95 121.54 1cy2 s ARG 421 Ca 0.33 -0.63 0.10 0.00 -0.13 0.00 0.00 55.73 55.41 1cy2 s ARG 421 Cb -0.10 -1.73 -0.05 0.00 -1.56 0.00 0.00 34.95 31.52 1cy2 s ARG 421 CO 0.27 0.16 -0.20 -0.51 -0.81 0.00 0.00 175.30 174.21 1cy2 s LEU 422 N 0.32 2.49 -0.00 -0.88 1.02 0.23 -0.66 118.68 121.20 1cy2 s LEU 422 Ca -0.11 -0.93 0.04 0.00 0.02 0.00 0.00 54.13 53.15 1cy2 s LEU 422 Cb -0.15 -1.00 -0.01 0.00 0.02 0.00 0.00 46.19 45.05 1cy2 s LEU 422 CO 0.05 0.02 -0.14 -0.75 0.02 0.00 0.00 176.35 175.55 1cy2 s LYS 423 N -3.06 1.10 -0.08 1.70 2.47 0.82 0.47 119.74 123.16 1cy2 s LYS 423 Ca 0.22 -0.54 0.00 0.00 -1.56 0.00 0.00 55.97 54.10 1cy2 s LYS 423 Cb -0.06 -1.07 0.02 0.00 -1.46 0.00 0.00 37.83 35.26 1cy2 s LYS 423 CO 0.10 0.29 -0.07 0.00 0.16 0.00 0.00 175.35 175.83 1cy2 s ALA 424 N -0.40 1.08 -0.11 3.13 0.00 -0.16 -1.51 121.76 123.79 1cy2 s ALA 424 Ca 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.67 1cy2 s ALA 424 Cb -0.06 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 1cy2 s ALA 424 CO -0.00 -0.23 -0.15 1.03 0.00 0.00 0.00 175.76 176.41 1cy2 s ARG 425 N 1.36 3.15 0.20 0.00 1.81 -1.26 0.29 118.95 124.49 1cy2 s ARG 425 Ca -0.03 -0.71 0.02 0.00 -1.72 0.00 0.00 55.73 53.29 1cy2 s ARG 425 Cb -0.14 -2.53 -0.05 0.00 -0.45 0.00 0.00 34.95 31.79 1cy2 s ARG 425 CO -0.03 0.30 0.01 0.20 -0.68 0.00 0.00 175.30 175.09 1cy2 s GLY 426 N 0.11 1.35 -0.26 -3.53 0.00 0.84 -4.92 107.32 100.92 1cy2 s GLY 426 Ca -0.07 -1.66 -0.23 0.00 0.00 0.00 0.00 44.72 42.76 1cy2 s GLY 426 CO 0.05 -1.57 0.69 -1.60 0.00 0.00 0.00 173.10 170.67 1cy2 s ARG 427 N -3.91 0.80 -0.05 2.90 3.52 -1.16 -1.44 118.95 119.61 1cy2 s ARG 427 Ca 0.26 1.00 0.01 0.00 -0.13 0.00 0.00 55.73 56.87 1cy2 s ARG 427 Cb 0.06 0.36 0.02 0.00 -1.56 0.00 0.00 34.95 33.83 1cy2 s ARG 427 CO 0.06 -0.10 -0.04 -1.50 -0.81 0.00 0.00 175.30 172.90 1cy2 s ILE 428 N 0.52 0.53 -0.01 4.11 2.07 -1.08 -4.46 121.20 122.89 1cy2 s ILE 428 Ca -0.01 -0.11 -0.30 0.00 -1.41 0.00 0.00 60.65 58.82 1cy2 s ILE 428 Cb -0.05 -0.57 -0.06 0.00 0.13 0.00 0.00 42.46 41.91 1cy2 s ILE 428 CO -0.02 0.23 1.61 -0.22 -1.91 0.00 0.00 174.94 174.63 1cy2 s LEU 429 N 1.00 4.33 -0.21 8.50 2.96 -1.26 -1.18 118.68 132.82 1cy2 s LEU 429 Ca -0.10 2.28 0.09 0.00 -0.22 0.00 0.00 54.13 56.19 1cy2 s LEU 429 Cb -0.14 -3.55 -0.22 0.00 0.50 0.00 0.00 46.19 42.79 1cy2 s LEU 429 CO -0.00 -0.88 0.01 -1.14 -1.32 0.00 0.00 176.35 173.02 1cy2 n ARG 430 N 6.41 0.67 -3.62 1.98 0.00 0.17 -4.93 116.66 117.34 1cy2 n ARG 430 Ca 0.16 0.10 -0.04 0.00 -0.00 0.00 0.00 57.85 58.07 1cy2 n ARG 430 Cb 0.42 -1.55 -0.06 0.00 0.00 0.00 0.00 32.46 31.27 1cy2 n ARG 430 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1cy2 s PHE 431 N -2.52 -1.12 0.44 -0.14 5.36 -0.74 -4.94 117.98 114.33 1cy2 s PHE 431 Ca -0.21 1.94 0.23 0.00 -0.96 0.00 0.00 56.93 57.94 1cy2 s PHE 431 Cb 0.07 0.57 1.33 0.00 -0.34 0.00 0.00 43.02 44.66 1cy2 s PHE 431 CO 0.73 -0.60 2.06 0.38 -1.46 0.00 0.00 175.22 176.33 1cy2 h ASP 432 N 8.08 0.00 0.00 6.13 3.04 -1.90 0.24 116.42 132.00 1cy2 h ASP 432 Ca -0.17 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.62 1cy2 h ASP 432 Cb 1.11 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.40 1cy2 h ASP 432 CO 0.12 0.13 0.00 0.61 -2.04 0.00 0.00 179.24 178.06 1cy2 n GLY 433 N -0.86 2.33 0.39 7.15 0.00 -1.26 -1.30 105.19 111.64 1cy2 n GLY 433 Ca -0.02 -0.17 0.21 0.00 0.00 0.00 0.00 46.02 46.04 1cy2 n GLY 433 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1cy2 h TRP 434 N 0.00 0.00 0.00 1.61 5.08 -1.23 -0.40 115.95 121.01 1cy2 h TRP 434 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1cy2 h TRP 434 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1cy2 h TRP 434 CO 0.00 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.41 1cy2 n THR 435 N -3.77 1.06 0.22 0.12 -2.24 -0.42 -2.25 114.28 107.00 1cy2 n THR 435 Ca 0.08 0.34 0.07 0.00 -2.27 0.00 0.00 64.05 62.27 1cy2 n THR 435 Cb 0.66 -1.22 0.61 0.00 -2.10 0.00 0.00 70.33 68.28 1cy2 n THR 435 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1cy2 h LYS 436 N 0.00 0.07 -0.00 -0.78 1.63 -1.18 -0.54 116.57 115.77 1cy2 h LYS 436 Ca 0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1cy2 h LYS 436 Cb 0.23 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1cy2 h LYS 436 CO 0.00 0.05 -0.16 1.33 -3.45 0.00 0.00 179.45 177.22 1cy2 n VAL 437 N -4.53 0.00 -3.43 2.00 0.24 -0.96 -4.83 118.33 106.82 1cy2 n VAL 437 Ca -0.02 -0.03 -0.29 0.00 -2.04 0.00 0.00 64.34 61.96 1cy2 n VAL 437 Cb 0.09 -0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 32.28 1cy2 n VAL 437 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1cy2 s MET 438 N -2.73 3.61 0.79 7.34 -1.94 -0.21 -4.93 119.30 121.23 1cy2 s MET 438 Ca 0.21 -0.06 -0.15 0.00 -1.71 0.00 0.00 55.69 53.97 1cy2 s MET 438 Cb 0.19 -2.69 -0.04 0.00 2.01 0.00 0.00 34.83 34.30 1cy2 s MET 438 CO 0.54 0.27 0.35 -2.30 -0.01 0.00 0.00 175.02 173.86 1cy2 n PRO 439 N -0.82 0.11 -1.94 2.03 -0.02 -1.26 -4.88 135.00 128.22 1cy2 n PRO 439 Ca -0.02 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 1cy2 n PRO 439 Cb 0.54 -1.72 -0.01 0.00 -0.02 0.00 0.00 33.50 32.29 1cy2 n PRO 439 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cy2 s ALA 440 N -2.05 3.56 0.10 3.55 0.00 -1.26 -5.03 121.76 120.63 1cy2 s ALA 440 Ca 0.61 1.43 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1cy2 s ALA 440 Cb -0.31 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1cy2 s ALA 440 CO 0.63 -0.87 0.00 1.28 0.00 0.00 0.00 175.76 176.80 1cy2 n LEU 441 N 0.83 0.00 -4.19 0.00 4.77 -1.26 -5.26 117.00 111.88 1cy2 n LEU 441 Ca 0.01 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.64 1cy2 n LEU 441 Cb 0.40 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 1cy2 n LEU 441 CO 0.62 0.00 -0.35 -0.13 -1.33 0.00 0.00 177.39 176.19 1cy2 s ARG 448 N 0.00 2.54 -0.43 3.23 0.52 -1.26 -5.32 118.95 118.23 1cy2 s ARG 448 Ca 0.00 -1.19 -0.11 0.00 -0.52 0.00 0.00 55.73 53.91 1cy2 s ARG 448 Cb 0.00 -3.18 0.07 0.00 0.52 0.00 0.00 34.95 32.37 1cy2 s ARG 448 CO 0.00 -0.58 0.29 0.42 0.02 0.00 0.00 175.30 175.45 1cy2 s ILE 449 N 1.29 4.49 0.17 1.52 1.09 -1.26 -3.01 121.20 125.49 1cy2 s ILE 449 Ca -0.04 -1.28 -0.30 0.00 -1.10 0.00 0.00 60.65 57.93 1cy2 s ILE 449 Cb -0.19 -3.72 -0.08 0.00 -1.06 0.00 0.00 42.46 37.42 1cy2 s ILE 449 CO -0.01 -0.51 1.16 -0.76 -0.10 0.00 0.00 174.94 174.72 1cy2 s LEU 450 N 1.48 4.45 0.79 2.97 1.43 -1.26 -5.02 118.68 123.54 1cy2 s LEU 450 Ca 0.03 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 1cy2 s LEU 450 Cb -0.23 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.46 1cy2 s LEU 450 CO 0.03 -0.33 1.12 -2.16 0.23 0.00 0.00 176.35 175.25 1cy2 s PRO 451 N -0.12 1.96 -0.15 1.29 0.04 -1.26 -4.94 135.00 131.82 1cy2 s PRO 451 Ca 0.52 1.37 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 1cy2 s PRO 451 Cb -0.31 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1cy2 s PRO 451 CO 0.35 -1.90 1.36 0.00 0.04 0.00 0.00 177.00 176.85 1cy2 s ALA 452 N -2.66 3.64 -0.01 8.56 0.00 -1.26 -5.00 121.76 125.03 1cy2 s ALA 452 Ca 0.65 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 53.14 1cy2 s ALA 452 Cb -0.20 -3.66 -0.00 0.00 0.00 0.00 0.00 23.12 19.26 1cy2 s ALA 452 CO 0.53 -1.26 0.04 0.14 0.00 0.00 0.00 175.76 175.22 1cy2 s VAL 453 N 3.68 0.03 0.11 0.00 -7.23 -1.26 -4.90 120.40 110.83 1cy2 s VAL 453 Ca 0.59 -0.28 0.03 0.00 -1.81 0.00 0.00 61.98 60.51 1cy2 s VAL 453 Cb -0.24 -0.15 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 1cy2 s VAL 453 CO 0.18 -0.16 0.16 0.20 -0.31 0.00 0.00 175.10 175.18 1cy2 s ASN 454 N -0.47 5.87 0.37 4.85 0.02 -1.26 -4.99 114.94 119.33 1cy2 s ASN 454 Ca -0.05 0.06 -0.28 0.00 -1.02 0.00 0.00 52.86 51.57 1cy2 s ASN 454 Cb -0.03 -1.66 -0.11 0.00 0.02 0.00 0.00 41.25 39.47 1cy2 s ASN 454 CO -0.00 0.13 1.46 -1.59 0.02 0.00 0.00 177.10 177.11 1cy2 s LYS 455 N -2.73 4.14 0.00 -0.60 -2.85 -1.26 -1.82 119.74 114.62 1cy2 s LYS 455 Ca 0.32 2.52 0.00 0.00 -1.00 0.00 0.00 55.97 57.81 1cy2 s LYS 455 Cb -0.12 -2.98 0.00 0.00 -2.06 0.00 0.00 37.83 32.68 1cy2 s LYS 455 CO 0.25 -0.49 0.00 0.41 0.10 0.00 0.00 175.35 175.62 1cy2 n GLY 456 N 0.51 3.46 3.77 0.59 0.00 0.35 -4.99 105.19 108.88 1cy2 n GLY 456 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1cy2 n GLY 456 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cy2 s ASP 457 N -0.99 6.04 0.06 1.61 1.01 -0.75 -4.61 116.67 119.04 1cy2 s ASP 457 Ca 0.00 2.94 -0.23 0.00 0.71 0.00 0.00 52.55 55.96 1cy2 s ASP 457 Cb 0.00 -2.66 -0.06 0.00 1.01 0.00 0.00 42.92 41.21 1cy2 s ASP 457 CO 0.00 -1.06 0.70 0.00 0.21 0.00 0.00 175.17 175.02 1cy2 s ALA 458 N -1.18 3.44 0.06 5.23 0.00 -1.26 -0.71 121.76 127.34 1cy2 s ALA 458 Ca 0.58 0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.81 1cy2 s ALA 458 Cb -0.44 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1cy2 s ALA 458 CO 0.58 0.18 -0.08 -0.51 0.00 0.00 0.00 175.76 175.92 1cy2 s LEU 459 N -0.45 3.10 -0.21 0.00 1.43 0.31 -3.96 118.68 118.90 1cy2 s LEU 459 Ca 0.35 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 53.09 1cy2 s LEU 459 Cb -0.20 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1cy2 s LEU 459 CO 0.22 0.22 0.07 -0.89 0.23 0.00 0.00 176.35 176.20 1cy2 s THR 460 N -1.13 4.66 0.15 5.49 2.01 -0.21 -3.96 115.64 122.65 1cy2 s THR 460 Ca 0.20 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 1cy2 s THR 460 Cb -0.11 -3.13 -0.07 0.00 0.01 0.00 0.00 72.50 69.20 1cy2 s THR 460 CO 0.11 0.41 1.17 -0.22 -0.69 0.00 0.00 174.62 175.41 1cy2 s LEU 461 N 0.81 4.44 -0.13 4.42 2.96 -1.26 -0.25 118.68 129.66 1cy2 s LEU 461 Ca 0.04 2.13 -0.03 0.00 -0.22 0.00 0.00 54.13 56.05 1cy2 s LEU 461 Cb -0.14 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 1cy2 s LEU 461 CO 0.02 -0.36 -0.14 0.52 -1.32 0.00 0.00 176.35 175.07 1cy2 n VAL 462 N 2.90 0.73 -3.53 1.68 0.31 0.72 -4.92 118.33 116.22 1cy2 n VAL 462 Ca 0.05 -0.23 -0.17 0.00 -0.01 0.00 0.00 64.34 63.98 1cy2 n VAL 462 Cb 0.46 -1.31 -0.06 0.00 -0.91 0.00 0.00 33.84 32.02 1cy2 n VAL 462 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1cy2 s GLU 463 N -2.25 0.99 -0.06 5.55 2.56 -1.13 -4.98 118.70 119.39 1cy2 s GLU 463 Ca -0.18 0.22 0.04 0.00 0.00 0.00 0.00 54.97 55.06 1cy2 s GLU 463 Cb 0.06 0.47 -0.02 0.00 2.00 0.00 0.00 34.13 36.64 1cy2 s GLU 463 CO 0.26 -0.31 -0.19 -0.51 -0.56 0.00 0.00 175.26 173.95 1cy2 s LEU 464 N -1.23 2.41 -0.28 2.70 1.43 -1.26 -0.21 118.68 122.25 1cy2 s LEU 464 Ca -0.09 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1cy2 s LEU 464 Cb -0.00 -1.47 0.08 0.00 0.03 0.00 0.00 46.19 44.83 1cy2 s LEU 464 CO 0.08 0.28 0.03 -0.89 0.23 0.00 0.00 176.35 176.08 1cy2 s THR 465 N -0.36 1.32 0.22 5.49 2.01 0.15 -4.97 115.64 119.51 1cy2 s THR 465 Ca 0.03 -1.43 -0.28 0.00 0.31 0.00 0.00 61.69 60.32 1cy2 s THR 465 Cb -0.12 -1.83 -0.09 0.00 0.01 0.00 0.00 72.50 70.47 1cy2 s THR 465 CO 0.02 -0.42 0.89 -2.84 -0.69 0.00 0.00 174.62 171.58 1cy2 s PRO 466 N 1.43 4.73 -0.03 4.92 0.02 -1.26 -1.19 135.00 143.62 1cy2 s PRO 466 Ca 0.04 1.36 0.01 0.00 0.02 0.00 0.00 61.00 62.42 1cy2 s PRO 466 Cb -0.18 -3.22 0.02 0.00 0.02 0.00 0.00 34.50 31.14 1cy2 s PRO 466 CO -0.14 0.51 -0.01 0.00 -0.33 0.00 0.00 177.00 177.04 1cy2 s ALA 467 N -1.22 0.36 -0.01 -1.55 0.00 0.48 -4.98 121.76 114.84 1cy2 s ALA 467 Ca 0.40 0.13 -0.24 0.00 0.00 0.00 0.00 51.96 52.24 1cy2 s ALA 467 Cb -0.24 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1cy2 s ALA 467 CO 0.29 -0.05 0.75 -1.14 0.00 0.00 0.00 175.76 175.61 1cy2 s GLN 468 N 0.95 4.46 0.29 0.00 0.74 -1.26 -1.83 119.66 123.01 1cy2 s GLN 468 Ca -0.10 0.99 0.04 0.00 0.05 0.00 0.00 55.36 56.34 1cy2 s GLN 468 Cb -0.13 -3.41 -0.06 0.00 1.10 0.00 0.00 33.01 30.51 1cy2 s GLN 468 CO -0.01 0.16 0.03 -1.01 -0.55 0.00 0.00 175.29 173.90 1cy2 s HIS 469 N 0.42 1.82 -0.08 1.67 3.76 -0.03 -5.01 115.29 117.84 1cy2 s HIS 469 Ca 0.39 -0.93 -0.05 0.00 -0.15 0.00 0.00 55.06 54.33 1cy2 s HIS 469 Cb -0.19 -1.13 0.03 0.00 1.11 0.00 0.00 32.58 32.40 1cy2 s HIS 469 CO 0.21 0.01 0.18 -0.59 -0.85 0.00 0.00 174.74 173.70 1cy2 s PHE 470 N -3.32 -0.22 0.29 1.40 -0.12 -1.26 -1.71 117.98 113.03 1cy2 s PHE 470 Ca 0.33 0.56 -0.30 0.00 -0.05 0.00 0.00 56.93 57.47 1cy2 s PHE 470 Cb 0.07 0.01 -0.13 0.00 -0.63 0.00 0.00 43.02 42.35 1cy2 s PHE 470 CO 0.13 -0.16 1.42 0.25 -0.05 0.00 0.00 175.22 176.81 1cy2 n THR 471 N 3.73 1.30 -3.56 -4.49 -2.24 -0.04 -4.89 114.28 104.08 1cy2 n THR 471 Ca -0.21 -0.32 -0.38 0.00 -2.27 0.00 0.00 64.05 60.87 1cy2 n THR 471 Cb 0.55 -1.63 -0.06 0.00 -2.10 0.00 0.00 70.33 67.09 1cy2 n THR 471 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cy2 s LYS 472 N -0.91 3.86 0.91 -0.78 -0.14 -1.26 -4.32 119.74 117.11 1cy2 s LYS 472 Ca 0.63 0.30 -0.11 0.00 -1.36 0.00 0.00 55.97 55.43 1cy2 s LYS 472 Cb -0.59 -3.23 0.14 0.00 -1.68 0.00 0.00 37.83 32.47 1cy2 s LYS 472 CO 0.53 0.66 1.09 -1.25 -0.76 0.00 0.00 175.35 175.63 1cy2 s PRO 473 N -0.92 1.10 0.30 -1.68 0.04 -1.26 -4.90 135.00 127.68 1cy2 s PRO 473 Ca 0.22 0.96 -0.28 0.00 0.04 0.00 0.00 61.00 61.94 1cy2 s PRO 473 Cb -0.16 -1.78 -0.14 0.00 0.04 0.00 0.00 34.50 32.47 1cy2 s PRO 473 CO 0.11 -2.39 1.09 -2.30 0.04 0.00 0.00 177.00 173.55 1cy2 n PRO 474 N -4.00 1.56 -1.57 0.56 -0.02 -1.26 -4.91 135.00 125.36 1cy2 n PRO 474 Ca 0.07 0.55 -0.34 0.00 -2.02 0.00 0.00 63.50 61.76 1cy2 n PRO 474 Cb 0.54 -1.98 0.07 0.00 -0.02 0.00 0.00 33.50 32.12 1cy2 n PRO 474 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cy2 s ALA 475 N -1.05 2.26 0.40 3.55 0.00 -1.26 -4.84 121.76 120.82 1cy2 s ALA 475 Ca 0.58 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 53.09 1cy2 s ALA 475 Cb -0.67 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 18.93 1cy2 s ALA 475 CO 0.60 -1.63 0.92 1.03 0.00 0.00 0.00 175.76 176.69 1cy2 s ARG 476 N -3.95 4.25 0.51 0.00 0.52 -1.26 -5.00 118.95 114.02 1cy2 s ARG 476 Ca 0.72 1.09 -0.23 0.00 -0.52 0.00 0.00 55.73 56.79 1cy2 s ARG 476 Cb -0.26 -2.30 -0.06 0.00 0.52 0.00 0.00 34.95 32.86 1cy2 s ARG 476 CO 0.43 0.04 1.37 -0.06 0.02 0.00 0.00 175.30 177.09 1cy2 s PHE 477 N -2.08 2.38 0.43 -0.53 0.08 -1.26 -4.78 117.98 112.22 1cy2 s PHE 477 Ca 0.59 1.35 0.02 0.00 0.12 0.00 0.00 56.93 59.02 1cy2 s PHE 477 Cb -0.10 -3.81 0.02 0.00 -0.57 0.00 0.00 43.02 38.56 1cy2 s PHE 477 CO 0.15 -2.82 0.18 0.43 -0.10 0.00 0.00 175.22 173.06 1cy2 n SER 478 N -0.74 2.73 -0.14 1.36 7.64 -1.26 -0.33 113.62 122.88 1cy2 n SER 478 Ca 0.09 -2.64 -0.06 0.00 1.01 0.00 0.00 58.87 57.26 1cy2 n SER 478 Cb 0.44 0.11 0.02 0.00 -1.01 0.00 0.00 64.21 63.77 1cy2 n SER 478 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1cy2 h GLU 479 N 0.00 0.47 0.08 1.43 4.39 -1.95 -2.90 114.58 116.11 1cy2 h GLU 479 Ca -0.31 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 1cy2 h GLU 479 Cb 1.02 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1cy2 h GLU 479 CO 0.49 0.31 -0.04 0.00 -1.16 0.00 0.00 179.01 178.62 1cy2 h ALA 480 N 1.21 -0.38 -0.59 3.43 0.00 -1.89 -3.32 119.26 117.72 1cy2 h ALA 480 Ca 0.18 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.23 1cy2 h ALA 480 Cb 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1cy2 h ALA 480 CO -0.10 -0.37 0.84 0.66 0.00 0.00 0.00 179.25 180.28 1cy2 h SER 481 N -0.27 0.00 0.07 0.00 4.64 -1.95 0.45 113.55 116.50 1cy2 h SER 481 Ca -0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 1cy2 h SER 481 Cb 0.09 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1cy2 h SER 481 CO 0.02 0.00 -0.65 0.25 -0.87 0.00 0.00 176.83 175.58 1cy2 h LEU 482 N 0.00 0.45 -0.82 5.97 5.85 -1.64 0.23 115.31 125.35 1cy2 h LEU 482 Ca 0.28 -0.87 -0.01 0.00 0.84 0.00 0.00 57.88 58.12 1cy2 h LEU 482 Cb 1.95 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.80 1cy2 h LEU 482 CO -0.00 1.27 0.47 0.58 -0.34 0.00 0.00 178.44 180.42 1cy2 h VAL 483 N -0.30 1.24 -0.50 1.05 2.07 -1.06 0.41 116.25 119.16 1cy2 h VAL 483 Ca -0.10 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1cy2 h VAL 483 Cb 1.43 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1cy2 h VAL 483 CO 0.12 0.26 0.32 0.50 0.02 0.00 0.00 177.57 178.80 1cy2 h LYS 484 N 1.14 0.63 -0.71 1.57 3.64 -1.20 0.66 116.57 122.31 1cy2 h LYS 484 Ca 0.29 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1cy2 h LYS 484 Cb 0.00 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1cy2 h LYS 484 CO -0.05 0.42 0.22 1.49 -2.27 0.00 0.00 179.45 179.26 1cy2 h GLU 485 N 0.65 1.10 -0.56 1.90 4.57 0.06 0.24 114.58 122.54 1cy2 h GLU 485 Ca 0.19 -0.24 -0.10 0.00 -1.18 0.00 0.00 59.36 58.03 1cy2 h GLU 485 Cb -0.05 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 1cy2 h GLU 485 CO -0.06 0.95 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.62 1cy2 h LEU 486 N 1.05 0.98 -0.09 1.64 3.38 0.75 -1.24 115.31 121.77 1cy2 h LEU 486 Ca 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1cy2 h LEU 486 Cb 0.31 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1cy2 h LEU 486 CO -0.01 1.05 0.02 -0.08 0.09 0.00 0.00 178.44 179.50 1cy2 h GLU 487 N 0.91 0.15 -0.87 1.13 4.81 0.75 0.04 114.58 121.49 1cy2 h GLU 487 Ca 0.16 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.45 1cy2 h GLU 487 Cb 0.57 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.85 1cy2 h GLU 487 CO 0.03 0.36 0.51 -0.22 -0.73 0.00 0.00 179.01 178.97 1cy2 h LYS 488 N -0.08 0.83 -0.06 1.92 3.64 -0.36 -0.60 116.57 121.85 1cy2 h LYS 488 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1cy2 h LYS 488 Cb 0.28 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1cy2 h LYS 488 CO 0.00 0.55 0.00 0.54 -2.27 0.00 0.00 179.45 178.27 1cy2 n ARG 489 N -4.71 1.35 -1.93 1.90 1.74 -0.48 -4.90 116.66 109.64 1cy2 n ARG 489 Ca 0.15 -0.52 -0.15 0.00 -0.77 0.00 0.00 57.85 56.55 1cy2 n ARG 489 Cb 0.29 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1cy2 n ARG 489 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cy2 n GLY 490 N 1.00 0.52 0.10 -0.13 0.00 -0.23 -4.65 105.19 101.79 1cy2 n GLY 490 Ca 0.17 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 1cy2 n GLY 490 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cy2 h ILE 491 N 0.00 0.74 0.00 -0.61 1.08 -1.22 -3.39 117.51 114.11 1cy2 h ILE 491 Ca -0.34 -1.94 0.00 0.00 -0.39 0.00 0.00 64.86 62.18 1cy2 h ILE 491 Cb 1.16 1.79 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 1cy2 h ILE 491 CO 0.44 0.25 0.00 0.61 -0.69 0.00 0.00 178.15 178.77 1cy2 n GLY 492 N 1.47 -2.18 0.00 5.37 0.00 -1.11 -4.90 105.19 103.84 1cy2 n GLY 492 Ca -0.27 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1cy2 n GLY 492 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cy2 n ARG 493 N 0.00 0.00 -0.18 1.61 3.00 -1.26 -4.95 116.66 114.88 1cy2 n ARG 493 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.87 1cy2 n ARG 493 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 32.46 32.52 1cy2 n ARG 493 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1cy2 n PRO 494 N -0.11 -0.06 -0.27 -0.14 -0.02 -1.26 0.15 135.00 133.28 1cy2 n PRO 494 Ca 0.00 0.76 0.04 0.00 -2.02 0.00 0.00 63.50 62.28 1cy2 n PRO 494 Cb 0.00 -1.13 0.16 0.00 -0.02 0.00 0.00 33.50 32.51 1cy2 n PRO 494 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1cy2 n SER 495 N -4.78 2.37 0.00 2.55 3.41 -1.26 -3.90 113.62 112.01 1cy2 n SER 495 Ca 0.07 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 1cy2 n SER 495 Cb 0.23 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1cy2 n SER 495 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1cy2 n THR 496 N 0.39 0.00 -0.04 6.66 -2.24 0.39 -4.78 114.28 114.66 1cy2 n THR 496 Ca 0.12 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.77 1cy2 n THR 496 Cb 0.45 0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.82 1cy2 n THR 496 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1cy2 h TYR 497 N 0.00 -1.35 -0.33 4.78 0.05 -1.32 0.34 116.97 119.14 1cy2 h TYR 497 Ca 0.00 0.06 0.04 0.00 0.05 0.00 0.00 58.73 58.88 1cy2 h TYR 497 Cb 0.04 0.62 -0.04 0.00 1.01 0.00 0.00 36.73 38.36 1cy2 h TYR 497 CO 0.00 -0.49 0.11 0.00 -1.05 0.00 0.00 178.16 176.73 1cy2 h ALA 498 N 0.09 0.38 -0.59 3.88 0.00 -1.87 -0.68 119.26 120.47 1cy2 h ALA 498 Ca 0.08 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1cy2 h ALA 498 Cb 0.63 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1cy2 h ALA 498 CO -0.47 -0.29 0.35 0.66 0.00 0.00 0.00 179.25 179.51 1cy2 h SER 499 N 0.25 0.70 -0.47 0.00 4.64 -1.71 -1.72 113.55 115.24 1cy2 h SER 499 Ca 0.15 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1cy2 h SER 499 Cb 0.13 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1cy2 h SER 499 CO -0.16 0.56 0.28 0.40 -0.87 0.00 0.00 176.83 177.04 1cy2 h ILE 500 N 0.79 1.15 -0.63 0.95 2.04 0.05 0.90 117.51 122.77 1cy2 h ILE 500 Ca 0.21 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1cy2 h ILE 500 Cb -0.02 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1cy2 h ILE 500 CO -0.04 0.15 0.30 0.40 0.00 0.00 0.00 178.15 178.96 1cy2 h ILE 501 N 0.63 1.21 0.22 -0.67 1.08 -0.78 -2.71 117.51 116.49 1cy2 h ILE 501 Ca 0.17 -0.58 -0.32 0.00 -0.39 0.00 0.00 64.86 63.74 1cy2 h ILE 501 Cb 0.00 0.41 0.04 0.00 -3.07 0.00 0.00 36.82 34.20 1cy2 h ILE 501 CO -0.03 0.24 -1.38 0.77 -0.69 0.00 0.00 178.15 177.06 1cy2 h SER 502 N 0.88 0.84 -0.95 1.72 4.64 -1.00 -3.35 113.55 116.33 1cy2 h SER 502 Ca 0.22 -0.90 0.01 0.00 -0.47 0.00 0.00 61.79 60.64 1cy2 h SER 502 Cb 0.10 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 61.87 1cy2 h SER 502 CO -0.03 1.67 0.62 0.74 -0.87 0.00 0.00 176.83 178.97 1cy2 h THR 503 N 0.14 1.25 0.00 2.95 2.02 -0.72 -2.43 112.91 116.13 1cy2 h THR 503 Ca -0.24 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1cy2 h THR 503 Cb 2.08 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1cy2 h THR 503 CO 0.26 0.24 0.00 2.30 0.37 0.00 0.00 175.52 178.69 1cy2 n ILE 504 N -4.38 0.05 -0.12 3.11 -5.35 -1.03 -4.03 119.36 107.61 1cy2 n ILE 504 Ca 0.11 0.01 -0.25 0.00 -0.27 0.00 0.00 62.75 62.35 1cy2 n ILE 504 Cb 0.02 -0.59 -0.11 0.00 -1.74 0.00 0.00 39.64 37.22 1cy2 n ILE 504 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cy2 n GLN 505 N -1.08 0.61 -0.05 6.28 6.02 -0.91 -3.43 117.38 124.82 1cy2 n GLN 505 Ca 0.18 0.33 0.01 0.00 -0.01 0.00 0.00 57.00 57.50 1cy2 n GLN 505 Cb 0.12 -1.58 0.03 0.00 1.02 0.00 0.00 30.24 29.83 1cy2 n GLN 505 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1cy2 n ASP 506 N -4.09 0.88 -0.25 1.08 5.75 -1.23 -3.69 116.55 115.01 1cy2 n ASP 506 Ca -0.46 -2.04 0.08 0.00 -0.01 0.00 0.00 54.79 52.37 1cy2 n ASP 506 Cb 0.86 -0.31 0.15 0.00 -1.03 0.00 0.00 41.12 40.79 1cy2 n ASP 506 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1cy2 n ARG 507 N -0.12 1.26 -2.53 0.11 1.74 -1.26 -5.01 116.66 110.84 1cy2 n ARG 507 Ca 0.02 -2.66 -0.18 0.00 -0.77 0.00 0.00 57.85 54.26 1cy2 n ARG 507 Cb 0.20 -1.45 0.01 0.00 -1.02 0.00 0.00 32.46 30.20 1cy2 n ARG 507 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cy2 n GLY 508 N -1.25 -0.35 0.20 -0.13 0.00 -1.24 -4.81 105.19 97.61 1cy2 n GLY 508 Ca 0.16 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 1cy2 n GLY 508 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cy2 n TYR 509 N -4.13 0.00 -4.01 1.61 4.01 -1.26 -3.92 117.16 109.46 1cy2 n TYR 509 Ca -0.17 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.49 1cy2 n TYR 509 Cb 0.64 -0.72 -0.10 0.00 -0.31 0.00 0.00 39.34 38.85 1cy2 n TYR 509 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1cy2 s VAL 510 N -2.37 0.17 0.02 -0.72 -7.23 -1.22 0.97 120.40 110.01 1cy2 s VAL 510 Ca -0.26 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1cy2 s VAL 510 Cb 0.08 -1.06 -0.01 0.00 0.56 0.00 0.00 36.38 35.95 1cy2 s VAL 510 CO 0.40 -0.77 -0.04 0.00 -0.31 0.00 0.00 175.10 174.38 1cy2 s ARG 511 N -3.01 0.34 -0.26 4.82 1.70 0.92 -4.50 118.95 118.95 1cy2 s ARG 511 Ca -0.01 -0.44 -0.16 0.00 -0.47 0.00 0.00 55.73 54.65 1cy2 s ARG 511 Cb 0.01 -0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.21 1cy2 s ARG 511 CO -0.07 0.03 0.40 0.08 -1.08 0.00 0.00 175.30 174.66 1cy2 s VAL 512 N -0.85 5.15 -0.09 4.99 1.01 -1.26 -0.12 120.40 129.23 1cy2 s VAL 512 Ca -0.07 0.64 -0.00 0.00 0.00 0.00 0.00 61.98 62.55 1cy2 s VAL 512 Cb -0.06 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1cy2 s VAL 512 CO -0.00 0.15 -0.06 -0.70 0.00 0.00 0.00 175.10 174.48 1cy2 s GLU 513 N 2.08 1.25 -1.05 2.72 2.12 0.32 -4.73 118.70 121.42 1cy2 s GLU 513 Ca 0.16 -0.18 -0.07 0.00 0.36 0.00 0.00 54.97 55.25 1cy2 s GLU 513 Cb -0.16 -1.32 0.01 0.00 0.26 0.00 0.00 34.13 32.92 1cy2 s GLU 513 CO 0.10 -0.21 0.91 -1.71 -0.54 0.00 0.00 175.26 173.81 1cy2 n ASN 514 N 4.71 -5.33 -2.64 -1.70 5.15 -1.26 -1.72 115.26 112.46 1cy2 n ASN 514 Ca -0.14 -0.42 -0.20 0.00 -0.60 0.00 0.00 54.58 53.22 1cy2 n ASN 514 Cb 0.50 -4.00 0.00 0.00 -0.53 0.00 0.00 39.78 35.75 1cy2 n ASN 514 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1cy2 n ARG 515 N -3.97 -2.77 -4.02 1.20 1.74 -1.26 -4.97 116.66 102.61 1cy2 n ARG 515 Ca 0.00 0.86 -0.11 0.00 -0.77 0.00 0.00 57.85 57.83 1cy2 n ARG 515 Cb 0.55 -5.57 -0.11 0.00 -1.02 0.00 0.00 32.46 26.31 1cy2 n ARG 515 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1cy2 s ARG 516 N -5.29 0.42 0.14 5.56 6.06 -0.70 -4.14 118.95 121.00 1cy2 s ARG 516 Ca 0.11 -0.67 -0.25 0.00 -2.50 0.00 0.00 55.73 52.42 1cy2 s ARG 516 Cb -0.05 -0.09 -0.08 0.00 0.06 0.00 0.00 34.95 34.79 1cy2 s ARG 516 CO 0.14 0.00 0.75 -0.06 -2.50 0.00 0.00 175.30 173.63 1cy2 s PHE 517 N -1.40 3.88 -0.05 5.12 0.40 0.56 0.12 117.98 126.60 1cy2 s PHE 517 Ca -0.13 1.58 0.02 0.00 -0.60 0.00 0.00 56.93 57.80 1cy2 s PHE 517 Cb -0.10 -2.75 0.01 0.00 0.51 0.00 0.00 43.02 40.70 1cy2 s PHE 517 CO -0.00 0.50 -0.09 0.71 0.70 0.00 0.00 175.22 177.03 1cy2 s TYR 518 N -1.01 1.13 0.01 0.36 1.51 0.83 -4.52 117.35 115.65 1cy2 s TYR 518 Ca 0.35 -0.37 -0.27 0.00 -1.01 0.00 0.00 57.07 55.78 1cy2 s TYR 518 Cb -0.22 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 1cy2 s TYR 518 CO 0.25 -0.21 0.83 0.00 -1.11 0.00 0.00 175.55 175.31 1cy2 s ALA 519 N 0.65 3.28 0.60 3.71 0.00 -1.26 -0.06 121.76 128.69 1cy2 s ALA 519 Ca -0.12 0.35 -0.09 0.00 0.00 0.00 0.00 51.96 52.10 1cy2 s ALA 519 Cb -0.14 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1cy2 s ALA 519 CO 0.02 -0.08 0.97 -1.21 0.00 0.00 0.00 175.76 175.46 1cy2 s GLU 520 N 0.50 3.33 0.24 0.00 0.41 0.27 -4.92 118.70 118.53 1cy2 s GLU 520 Ca 0.43 0.45 -0.06 0.00 -0.41 0.00 0.00 54.97 55.39 1cy2 s GLU 520 Cb -0.20 -2.16 0.34 0.00 -1.78 0.00 0.00 34.13 30.33 1cy2 s GLU 520 CO 0.24 -0.60 1.83 0.87 -0.49 0.00 0.00 175.26 177.10 1cy2 h LYS 521 N -0.25 0.84 -0.08 1.61 6.56 -1.87 0.37 116.57 123.74 1cy2 h LYS 521 Ca -0.45 -0.05 -0.05 0.00 -1.06 0.00 0.00 60.65 59.04 1cy2 h LYS 521 Cb 1.22 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.68 1cy2 h LYS 521 CO 0.62 0.55 -0.18 1.98 -2.06 0.00 0.00 179.45 180.36 1cy2 h MET 522 N 0.86 0.14 -0.61 3.15 4.05 -1.87 0.64 114.93 121.29 1cy2 h MET 522 Ca 0.37 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.66 1cy2 h MET 522 Cb 0.24 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 1cy2 h MET 522 CO -0.20 0.32 0.00 0.78 0.23 0.00 0.00 176.91 178.04 1cy2 h GLY 523 N 0.73 1.16 1.21 1.39 0.00 -1.01 -0.72 103.07 105.83 1cy2 h GLY 523 Ca 0.02 -0.85 -0.20 0.00 0.00 0.00 0.00 47.33 46.30 1cy2 h GLY 523 CO 0.03 0.78 -0.65 0.83 0.00 0.00 0.00 176.54 177.53 1cy2 h GLU 524 N 0.97 0.81 -0.34 4.80 5.08 -0.60 -0.67 114.58 124.63 1cy2 h GLU 524 Ca 0.17 -0.57 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1cy2 h GLU 524 Cb 0.56 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1cy2 h GLU 524 CO 0.03 1.20 0.17 0.82 -1.00 0.00 0.00 179.01 180.23 1cy2 h ILE 525 N 0.59 1.15 -0.17 3.13 2.04 -0.77 -0.32 117.51 123.18 1cy2 h ILE 525 Ca -0.02 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 1cy2 h ILE 525 Cb 1.26 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1cy2 h ILE 525 CO 0.14 0.16 -0.20 0.58 0.00 0.00 0.00 178.15 178.83 1cy2 h VAL 526 N 0.41 1.34 -0.72 1.67 2.07 -1.14 -2.50 116.25 117.38 1cy2 h VAL 526 Ca 0.12 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.30 1cy2 h VAL 526 Cb 0.10 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1cy2 h VAL 526 CO -0.02 0.41 0.47 0.74 0.02 0.00 0.00 177.57 179.20 1cy2 h THR 527 N 0.07 1.08 -0.28 2.57 2.02 -1.00 0.18 112.91 117.55 1cy2 h THR 527 Ca 0.02 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.80 1cy2 h THR 527 Cb 0.75 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1cy2 h THR 527 CO 0.05 0.15 -0.27 0.44 0.37 0.00 0.00 175.52 176.26 1cy2 h ASP 528 N 0.83 0.71 -0.23 4.18 3.32 -1.01 -0.36 116.42 123.87 1cy2 h ASP 528 Ca 0.30 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1cy2 h ASP 528 Cb 0.13 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1cy2 h ASP 528 CO -0.09 1.04 0.14 0.03 -1.72 0.00 0.00 179.24 178.64 1cy2 h ARG 529 N 0.40 0.29 -0.65 3.56 2.47 -0.82 -1.55 114.38 118.08 1cy2 h ARG 529 Ca 0.04 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.66 1cy2 h ARG 529 Cb 0.83 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.06 1cy2 h ARG 529 CO 0.07 0.19 0.07 -0.07 0.56 0.00 0.00 179.97 180.79 1cy2 h LEU 530 N 0.30 1.07 -1.21 3.04 3.38 -0.64 -1.53 115.31 119.72 1cy2 h LEU 530 Ca 0.09 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1cy2 h LEU 530 Cb -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1cy2 h LEU 530 CO -0.03 1.07 -0.23 -0.33 0.09 0.00 0.00 178.44 179.02 1cy2 h GLU 531 N 1.02 0.26 0.01 1.13 5.08 -0.87 0.69 114.58 121.91 1cy2 h GLU 531 Ca 0.19 -0.08 -0.27 0.00 -1.00 0.00 0.00 59.36 58.20 1cy2 h GLU 531 Cb 0.49 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.73 1cy2 h GLU 531 CO 0.02 0.48 -1.06 0.93 -1.00 0.00 0.00 179.01 178.38 1cy2 h GLU 532 N 0.24 0.70 -0.00 2.33 5.08 -1.03 -3.30 114.58 118.60 1cy2 h GLU 532 Ca 0.04 -0.77 0.00 0.00 -1.00 0.00 0.00 59.36 57.63 1cy2 h GLU 532 Cb 0.54 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1cy2 h GLU 532 CO 0.04 1.34 -0.47 0.09 -1.00 0.00 0.00 179.01 179.01 1cy2 n ASN 533 N -3.85 0.53 -2.61 1.42 3.02 -0.60 -4.60 115.26 108.58 1cy2 n ASN 533 Ca -0.11 -0.77 -0.15 0.00 -0.03 0.00 0.00 54.58 53.52 1cy2 n ASN 533 Cb 0.89 0.97 0.02 0.00 -0.61 0.00 0.00 39.78 41.05 1cy2 n ASN 533 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1cy2 n PHE 534 N -1.18 1.84 -0.12 3.10 3.01 0.24 -4.65 117.46 119.70 1cy2 n PHE 534 Ca 0.02 -2.90 -0.04 0.00 1.01 0.00 0.00 57.45 55.53 1cy2 n PHE 534 Cb 0.16 -0.29 0.03 0.00 -0.01 0.00 0.00 39.48 39.37 1cy2 n PHE 534 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1cy2 h ARG 535 N 2.87 0.09 -0.87 -1.08 2.43 -1.62 -0.13 114.38 116.06 1cy2 h ARG 535 Ca 0.02 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1cy2 h ARG 535 Cb 1.10 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.58 1cy2 h ARG 535 CO 0.61 0.06 0.57 1.49 -1.51 0.00 0.00 179.97 181.19 1cy2 h GLU 536 N 0.09 1.11 -0.08 0.20 4.81 -1.90 0.13 114.58 118.93 1cy2 h GLU 536 Ca 0.20 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1cy2 h GLU 536 Cb 0.29 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1cy2 h GLU 536 CO -0.35 0.74 -0.39 1.25 -0.73 0.00 0.00 179.01 179.53 1cy2 h LEU 537 N 1.15 0.18 0.00 1.64 6.46 -1.69 -3.01 115.31 120.04 1cy2 h LEU 537 Ca 0.33 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 1cy2 h LEU 537 Cb -0.09 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 1cy2 h LEU 537 CO -0.09 0.56 -0.57 0.23 -0.62 0.00 0.00 178.44 177.95 1cy2 n MET 538 N -4.05 0.22 -1.95 1.25 2.81 -0.15 -4.82 117.12 110.43 1cy2 n MET 538 Ca -0.01 0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 1cy2 n MET 538 Cb 0.46 -1.64 -0.03 0.00 -0.71 0.00 0.00 33.22 31.30 1cy2 n MET 538 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1cy2 s ASN 539 N -3.93 6.62 0.11 7.83 2.47 0.37 -4.85 114.94 123.56 1cy2 s ASN 539 Ca 0.07 2.49 -0.21 0.00 0.42 0.00 0.00 52.86 55.63 1cy2 s ASN 539 Cb 0.14 -2.57 -0.09 0.00 -1.45 0.00 0.00 41.25 37.28 1cy2 s ASN 539 CO 0.71 -0.85 1.73 1.88 -3.72 0.00 0.00 177.10 176.85 1cy2 h TYR 540 N 7.85 -0.01 -0.46 0.43 0.05 -1.90 -1.66 116.97 121.26 1cy2 h TYR 540 Ca -0.42 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.36 1cy2 h TYR 540 Cb 1.20 0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.94 1cy2 h TYR 540 CO 0.74 -0.02 0.27 -0.44 -1.05 0.00 0.00 178.16 177.66 1cy2 h ASP 541 N 0.03 0.56 -0.14 3.88 3.32 -1.91 0.56 116.42 122.71 1cy2 h ASP 541 Ca 0.05 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1cy2 h ASP 541 Cb 0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1cy2 h ASP 541 CO -0.09 0.46 0.03 -0.26 -1.72 0.00 0.00 179.24 177.66 1cy2 h PHE 542 N 0.61 0.31 -0.19 4.55 0.04 -1.82 0.26 116.94 120.70 1cy2 h PHE 542 Ca 0.16 -0.01 -0.22 0.00 2.80 0.00 0.00 57.97 60.70 1cy2 h PHE 542 Cb 0.01 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.07 1cy2 h PHE 542 CO -0.03 0.31 -0.73 1.15 -0.60 0.00 0.00 178.31 178.41 1cy2 h THR 543 N 0.31 1.27 -0.41 -1.55 2.02 -0.73 -1.99 112.91 111.83 1cy2 h THR 543 Ca 0.08 -1.91 -0.12 0.00 0.77 0.00 0.00 66.41 65.22 1cy2 h THR 543 Cb 0.17 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1cy2 h THR 543 CO 0.00 0.61 -0.22 0.00 0.37 0.00 0.00 175.52 176.28 1cy2 h ALA 544 N 0.58 0.83 -0.31 6.16 0.00 -0.28 -2.75 119.26 123.49 1cy2 h ALA 544 Ca -0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1cy2 h ALA 544 Cb 1.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1cy2 h ALA 544 CO 0.15 0.64 0.07 0.37 0.00 0.00 0.00 179.25 180.49 1cy2 h GLN 545 N 0.72 0.45 -0.38 0.00 5.75 -0.38 -1.95 115.11 119.32 1cy2 h GLN 545 Ca 0.10 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 1cy2 h GLN 545 Cb 0.75 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 1cy2 h GLN 545 CO 0.06 0.42 -0.06 1.98 -2.65 0.00 0.00 178.83 178.58 1cy2 h MET 546 N 0.45 0.63 -0.61 1.69 4.05 -1.06 0.17 114.93 120.24 1cy2 h MET 546 Ca 0.11 -0.17 -0.07 0.00 -0.28 0.00 0.00 59.70 59.28 1cy2 h MET 546 Cb 0.18 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 1cy2 h MET 546 CO -0.00 0.69 0.09 0.93 0.23 0.00 0.00 176.91 178.85 1cy2 h GLU 547 N 0.58 0.99 -0.58 0.39 4.39 -1.27 0.16 114.58 119.25 1cy2 h GLU 547 Ca 0.11 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 1cy2 h GLU 547 Cb 0.46 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1cy2 h GLU 547 CO 0.02 0.92 0.11 -0.91 -1.16 0.00 0.00 179.01 177.99 1cy2 h ASN 548 N 0.93 0.91 -0.30 1.42 -0.26 -0.87 -1.34 115.58 116.06 1cy2 h ASN 548 Ca 0.19 -0.25 -0.07 0.00 -0.56 0.00 0.00 56.30 55.60 1cy2 h ASN 548 Cb 0.42 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 1cy2 h ASN 548 CO 0.01 0.93 -0.04 0.28 -1.06 0.00 0.00 177.43 177.56 1cy2 h SER 549 N 0.85 0.64 0.38 5.81 0.02 0.01 0.17 113.55 121.43 1cy2 h SER 549 Ca 0.18 -0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 1cy2 h SER 549 Cb 0.40 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1cy2 h SER 549 CO 0.01 0.74 -0.48 -0.07 -1.14 0.00 0.00 176.83 175.88 1cy2 h LEU 550 N 0.63 0.13 -0.68 5.07 3.38 -0.43 -1.79 115.31 121.61 1cy2 h LEU 550 Ca 0.12 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1cy2 h LEU 550 Cb 0.45 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1cy2 h LEU 550 CO 0.02 0.60 -0.60 0.44 0.09 0.00 0.00 178.44 178.99 1cy2 h ASP 551 N 0.10 0.23 -0.61 -0.43 3.32 -0.26 -1.39 116.42 117.39 1cy2 h ASP 551 Ca 0.00 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 1cy2 h ASP 551 Cb 0.90 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1cy2 h ASP 551 CO 0.07 0.78 0.07 1.56 -1.72 0.00 0.00 179.24 180.00 1cy2 h GLN 552 N 0.15 1.02 -0.32 3.56 4.20 -0.19 -1.40 115.11 122.14 1cy2 h GLN 552 Ca -0.01 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 1cy2 h GLN 552 Cb 1.09 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 1cy2 h GLN 552 CO 0.09 0.97 0.15 0.28 -0.67 0.00 0.00 178.83 179.66 1cy2 h VAL 553 N 0.93 1.16 0.00 -0.54 2.07 -1.06 0.27 116.25 119.08 1cy2 h VAL 553 Ca 0.18 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1cy2 h VAL 553 Cb 0.46 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1cy2 h VAL 553 CO 0.02 0.16 -0.02 0.00 0.02 0.00 0.00 177.57 177.75 1cy2 h ALA 554 N 1.01 1.59 -0.49 1.67 0.00 -0.96 -2.11 119.26 119.97 1cy2 h ALA 554 Ca 0.11 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1cy2 h ALA 554 Cb 0.12 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1cy2 h ALA 554 CO -0.01 0.02 0.09 0.09 0.00 0.00 0.00 179.25 179.44 1cy2 n ASN 555 N -3.96 4.31 -3.44 0.00 3.02 -0.55 -4.15 115.26 110.49 1cy2 n ASN 555 Ca -0.03 -3.19 -0.25 0.00 -0.03 0.00 0.00 54.58 51.08 1cy2 n ASN 555 Cb 0.10 -0.65 0.02 0.00 -0.61 0.00 0.00 39.78 38.64 1cy2 n ASN 555 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1cy2 n HIS 556 N -0.31 -2.07 0.41 3.10 -0.00 -0.79 -4.83 115.22 110.73 1cy2 n HIS 556 Ca 0.31 0.65 0.06 0.00 -0.00 0.00 0.00 57.72 58.74 1cy2 n HIS 556 Cb 1.14 -3.84 0.07 0.00 -0.00 0.00 0.00 29.99 27.36 1cy2 n HIS 556 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1cy2 n GLU 557 N -4.18 1.04 -3.43 1.57 1.02 0.91 -4.98 120.64 112.57 1cy2 n GLU 557 Ca -0.02 -1.37 -0.12 0.00 -0.02 0.00 0.00 57.16 55.63 1cy2 n GLU 557 Cb 0.56 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 30.71 1cy2 n GLU 557 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cy2 s ALA 558 N -1.03 -1.58 -0.17 0.62 0.00 -1.14 -4.86 121.76 113.60 1cy2 s ALA 558 Ca 0.16 0.48 -0.06 0.00 0.00 0.00 0.00 51.96 52.54 1cy2 s ALA 558 Cb 0.11 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 1cy2 s ALA 558 CO 0.16 -0.76 0.02 -2.00 0.00 0.00 0.00 175.76 173.18 1cy2 s GLU 559 N -3.72 3.84 0.20 0.00 -6.30 -1.26 -4.34 118.70 107.12 1cy2 s GLU 559 Ca 0.01 -0.42 -0.11 0.00 -2.50 0.00 0.00 54.97 51.95 1cy2 s GLU 559 Cb -0.01 -3.09 0.25 0.00 0.00 0.00 0.00 34.13 31.28 1cy2 s GLU 559 CO -0.13 0.25 1.73 0.11 0.02 0.00 0.00 175.26 177.24 1cy2 h TRP 560 N 6.74 0.31 -0.24 5.30 5.08 -1.91 -1.50 115.95 129.72 1cy2 h TRP 560 Ca -0.34 0.03 -0.05 0.00 1.08 0.00 0.00 58.89 59.60 1cy2 h TRP 560 Cb 1.18 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 27.27 1cy2 h TRP 560 CO 0.55 0.06 -0.08 0.87 -1.28 0.00 0.00 178.44 178.56 1cy2 h LYS 561 N 0.34 0.38 -0.22 0.12 1.57 -1.96 0.19 116.57 116.99 1cy2 h LYS 561 Ca 0.29 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.83 1cy2 h LYS 561 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1cy2 h LYS 561 CO -0.31 0.48 -0.48 0.00 -0.57 0.00 0.00 179.45 178.56 1cy2 h ALA 562 N 1.56 0.74 -0.41 3.86 0.00 -1.85 0.18 119.26 123.33 1cy2 h ALA 562 Ca 0.07 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 1cy2 h ALA 562 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1cy2 h ALA 562 CO 0.02 0.67 -0.32 0.28 0.00 0.00 0.00 179.25 179.90 1cy2 h VAL 563 N 0.47 1.27 -0.27 0.00 2.07 -0.60 -1.60 116.25 117.60 1cy2 h VAL 563 Ca 0.02 -1.49 -0.10 0.00 0.82 0.00 0.00 66.70 65.95 1cy2 h VAL 563 Cb 1.01 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1cy2 h VAL 563 CO 0.09 0.50 -0.27 -0.07 0.02 0.00 0.00 177.57 177.85 1cy2 h LEU 564 N 0.77 0.53 -0.36 2.57 3.38 -0.39 -1.64 115.31 120.18 1cy2 h LEU 564 Ca 0.08 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1cy2 h LEU 564 Cb 0.91 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1cy2 h LEU 564 CO 0.08 0.79 -0.07 0.44 0.09 0.00 0.00 178.44 179.78 1cy2 h ASP 565 N 0.46 0.68 -0.58 -0.43 3.32 -0.47 0.17 116.42 119.56 1cy2 h ASP 565 Ca 0.06 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 1cy2 h ASP 565 Cb 0.71 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1cy2 h ASP 565 CO 0.05 0.87 0.19 -0.74 -1.72 0.00 0.00 179.24 177.90 1cy2 h HIS 566 N 0.47 0.93 -0.41 4.55 2.76 -1.18 0.13 115.15 122.41 1cy2 h HIS 566 Ca 0.09 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 1cy2 h HIS 566 Cb 0.56 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 1cy2 h HIS 566 CO 0.05 0.77 0.14 0.35 -1.30 0.00 0.00 177.93 177.94 1cy2 h PHE 567 N 0.82 0.65 -0.30 5.26 3.57 -1.14 -2.32 116.94 123.48 1cy2 h PHE 567 Ca 0.19 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1cy2 h PHE 567 Cb 0.27 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1cy2 h PHE 567 CO 0.02 0.59 -0.20 0.35 -2.23 0.00 0.00 178.31 176.84 1cy2 h PHE 568 N 0.51 0.62 0.16 0.41 3.57 -0.38 0.12 116.94 121.96 1cy2 h PHE 568 Ca 0.13 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1cy2 h PHE 568 Cb 0.24 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1cy2 h PHE 568 CO 0.01 0.73 -0.08 1.03 -2.23 0.00 0.00 178.31 177.77 1cy2 h SER 569 N 0.50 -0.18 -0.38 0.41 0.87 -0.60 0.21 113.55 114.38 1cy2 h SER 569 Ca 0.08 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1cy2 h SER 569 Cb 0.63 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1cy2 h SER 569 CO 0.04 -0.03 0.23 0.44 -0.53 0.00 0.00 176.83 176.98 1cy2 h ASP 570 N -0.32 0.45 0.17 6.23 3.32 -1.26 -2.19 116.42 122.83 1cy2 h ASP 570 Ca -0.02 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1cy2 h ASP 570 Cb 0.25 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1cy2 h ASP 570 CO 0.04 0.37 -0.23 0.15 -1.72 0.00 0.00 179.24 177.85 1cy2 h PHE 571 N 0.50 -0.61 -0.10 4.55 3.57 -0.52 -2.08 116.94 122.25 1cy2 h PHE 571 Ca 0.14 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1cy2 h PHE 571 Cb -0.00 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1cy2 h PHE 571 CO -0.04 -0.34 -0.12 1.79 -2.23 0.00 0.00 178.31 177.37 1cy2 h THR 572 N -0.46 1.15 -0.28 4.41 1.35 -0.55 0.18 112.91 118.71 1cy2 h THR 572 Ca 0.01 -0.65 -0.02 0.00 -0.55 0.00 0.00 66.41 65.21 1cy2 h THR 572 Cb 0.46 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1cy2 h THR 572 CO -0.10 0.20 0.10 1.56 -0.25 0.00 0.00 175.52 177.03 1cy2 h GLN 573 N 0.14 0.42 0.28 4.72 4.20 -1.11 0.26 115.11 124.03 1cy2 h GLN 573 Ca 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1cy2 h GLN 573 Cb 0.31 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1cy2 h GLN 573 CO 0.02 0.46 -0.14 1.96 -0.67 0.00 0.00 178.83 180.47 1cy2 h GLN 574 N 0.29 -0.36 -0.80 1.46 4.20 -0.67 -2.97 115.11 116.27 1cy2 h GLN 574 Ca 0.09 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.88 1cy2 h GLN 574 Cb 0.21 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 1cy2 h GLN 574 CO -0.01 -0.21 0.52 1.25 -0.67 0.00 0.00 178.83 179.71 1cy2 h LEU 575 N -0.42 0.79 -0.52 1.46 5.85 -0.51 -1.81 115.31 120.15 1cy2 h LEU 575 Ca -0.04 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1cy2 h LEU 575 Cb 0.32 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1cy2 h LEU 575 CO 0.06 0.52 0.08 0.44 -0.34 0.00 0.00 178.44 179.20 1cy2 h ASP 576 N 0.90 0.82 -0.16 1.25 3.32 -0.38 -1.95 116.42 120.22 1cy2 h ASP 576 Ca 0.33 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1cy2 h ASP 576 Cb 0.17 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1cy2 h ASP 576 CO -0.11 0.87 -0.24 0.11 -1.72 0.00 0.00 179.24 178.15 1cy2 h LYS 577 N 0.74 0.61 -0.64 3.56 1.57 -1.31 -3.12 116.57 117.98 1cy2 h LYS 577 Ca 0.16 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1cy2 h LYS 577 Cb 0.40 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1cy2 h LYS 577 CO 0.01 0.80 0.10 0.00 -0.57 0.00 0.00 179.45 179.79 1cy2 h ALA 578 N 1.20 0.97 0.00 3.86 0.00 -1.07 -2.80 119.26 121.43 1cy2 h ALA 578 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1cy2 h ALA 578 Cb 0.70 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1cy2 h ALA 578 CO 0.05 0.65 0.00 0.93 0.00 0.00 0.00 179.25 180.88 1cy2 h GLU 579 N 0.99 0.00 -7.35 0.00 5.08 -1.29 -0.49 114.58 111.51 1cy2 h GLU 579 Ca 0.20 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 58.11 1cy2 h GLU 579 Cb 0.42 0.00 0.17 0.00 0.50 0.00 0.00 28.75 29.84 1cy2 h GLU 579 CO 0.01 0.00 0.17 0.15 -1.00 0.00 0.00 179.01 178.34 1cy2 s LYS 580 N -3.84 0.12 0.76 2.33 1.02 -1.06 -4.90 119.74 114.17 1cy2 s LYS 580 Ca -0.01 0.47 -0.13 0.00 0.02 0.00 0.00 55.97 56.32 1cy2 s LYS 580 Cb 0.10 -1.71 0.06 0.00 -0.52 0.00 0.00 37.83 35.76 1cy2 s LYS 580 CO 0.49 -2.93 1.14 -0.51 -0.92 0.00 0.00 175.35 172.62 1cy2 s ASP 581 N -3.42 4.23 0.38 2.83 1.01 -1.26 -3.85 116.67 116.59 1cy2 s ASP 581 Ca 0.66 2.10 0.06 0.00 0.71 0.00 0.00 52.55 56.09 1cy2 s ASP 581 Cb -0.19 -2.56 0.78 0.00 1.01 0.00 0.00 42.92 41.97 1cy2 s ASP 581 CO 0.58 -2.22 1.99 -0.65 0.21 0.00 0.00 175.17 175.08 1cy2 h PRO 582 N -0.75 0.67 0.00 8.23 0.11 -1.75 0.26 132.00 138.78 1cy2 h PRO 582 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1cy2 h PRO 582 Cb 1.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1cy2 h PRO 582 CO 0.49 0.45 0.00 -0.85 -0.21 0.00 0.00 178.00 177.88 1cy2 n GLU 583 N -4.47 0.12 -0.20 1.05 0.00 -1.26 -1.45 120.64 114.43 1cy2 n GLU 583 Ca 0.08 0.32 0.12 0.00 0.00 0.00 0.00 57.16 57.68 1cy2 n GLU 583 Cb 0.18 -1.71 0.23 0.00 0.00 0.00 0.00 31.44 30.14 1cy2 n GLU 583 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1cy2 n GLU 584 N -1.93 2.50 -0.36 3.44 1.02 -0.12 -4.90 120.64 120.30 1cy2 n GLU 584 Ca 0.03 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 54.90 1cy2 n GLU 584 Cb 0.23 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1cy2 n GLU 584 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cy2 n GLY 585 N 1.51 0.80 3.92 0.62 0.00 -0.53 -4.89 105.19 106.63 1cy2 n GLY 585 Ca 0.20 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1cy2 n GLY 585 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cy2 s GLY 586 N -2.15 1.69 0.37 -0.02 0.00 0.72 -4.60 107.32 103.34 1cy2 s GLY 586 Ca 0.00 -0.99 -0.28 0.00 0.00 0.00 0.00 44.72 43.45 1cy2 s GLY 586 CO 0.00 -0.39 1.51 -0.13 0.00 0.00 0.00 173.10 174.08 1cy2 n MET 587 N -3.41 2.70 -2.58 2.90 0.00 -0.19 -4.22 117.12 112.31 1cy2 n MET 587 Ca 0.11 0.95 -0.42 0.00 -0.00 0.00 0.00 57.70 58.34 1cy2 n MET 587 Cb 0.60 -2.69 -0.03 0.00 0.00 0.00 0.00 33.22 31.10 1cy2 n MET 587 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1cy2 s ARG 588 N -1.95 4.53 0.76 2.12 0.52 -1.26 -4.32 118.95 119.34 1cy2 s ARG 588 Ca 0.54 1.58 -0.11 0.00 -0.52 0.00 0.00 55.73 57.22 1cy2 s ARG 588 Cb -0.47 -3.39 0.05 0.00 0.52 0.00 0.00 34.95 31.65 1cy2 s ARG 588 CO 0.62 -0.09 1.08 -1.25 0.02 0.00 0.00 175.30 175.68 1cy2 s PRO 589 N 0.81 2.40 -0.07 3.54 0.04 -1.26 -4.83 135.00 135.64 1cy2 s PRO 589 Ca 0.54 0.85 0.01 0.00 0.04 0.00 0.00 61.00 62.44 1cy2 s PRO 589 Cb -0.25 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.46 1cy2 s PRO 589 CO 0.29 -1.45 1.07 0.27 0.04 0.00 0.00 177.00 177.22 1cy2 n ASN 590 N -3.35 2.89 -4.84 6.66 0.23 -0.64 -4.88 115.26 111.33 1cy2 n ASN 590 Ca 0.07 -2.24 -0.32 0.00 -0.53 0.00 0.00 54.58 51.57 1cy2 n ASN 590 Cb 0.55 -0.55 -0.00 0.00 -2.08 0.00 0.00 39.78 37.69 1cy2 n ASN 590 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1cy2 s GLN 591 N -0.67 3.59 -0.52 -3.83 -0.21 -1.26 -5.00 119.66 111.76 1cy2 s GLN 591 Ca 0.09 0.92 0.07 0.00 0.02 0.00 0.00 55.36 56.47 1cy2 s GLN 591 Cb 0.08 -2.08 0.30 0.00 1.00 0.00 0.00 33.01 32.31 1cy2 s GLN 591 CO 0.02 -0.57 0.77 -0.12 -2.12 0.00 0.00 175.29 173.27 1cy2 n MET 592 N -2.28 2.11 -1.50 2.91 1.56 -1.26 -5.10 117.12 113.57 1cy2 n MET 592 Ca 0.07 -4.21 -0.40 0.00 -0.27 0.00 0.00 57.70 52.90 1cy2 n MET 592 Cb 0.54 -1.95 0.02 0.00 2.15 0.00 0.00 33.22 33.98 1cy2 n MET 592 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1cy2 n VAL 593 N 0.46 2.26 1.83 1.12 0.31 -1.26 -5.31 118.33 117.74 1cy2 n VAL 593 Ca 0.28 -0.50 0.15 0.00 -0.01 0.00 0.00 64.34 64.26 1cy2 n VAL 593 Cb 0.48 -0.76 0.81 0.00 -0.91 0.00 0.00 33.84 33.45 1cy2 n VAL 593 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69