#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cy6 s LYS 3 N 0.00 1.14 0.28 1.61 1.02 -1.26 -4.86 119.74 117.66 1cy6 s LYS 3 Ca 0.00 -1.22 -0.22 0.00 0.02 0.00 0.00 55.97 54.55 1cy6 s LYS 3 Cb 0.00 -1.30 -0.09 0.00 -0.52 0.00 0.00 37.83 35.92 1cy6 s LYS 3 CO 0.00 0.29 0.81 0.00 -0.92 0.00 0.00 175.35 175.53 1cy6 s ALA 4 N -1.48 3.31 -0.40 5.17 0.00 0.13 -1.47 121.76 127.02 1cy6 s ALA 4 Ca 0.09 0.29 -0.06 0.00 0.00 0.00 0.00 51.96 52.27 1cy6 s ALA 4 Cb -0.08 -2.96 0.08 0.00 0.00 0.00 0.00 23.12 20.16 1cy6 s ALA 4 CO 0.05 0.26 0.21 -1.17 0.00 0.00 0.00 175.76 175.11 1cy6 s LEU 5 N -2.16 5.02 -0.17 0.00 2.96 -0.65 -0.02 118.68 123.66 1cy6 s LEU 5 Ca 0.48 -1.64 -0.15 0.00 -0.22 0.00 0.00 54.13 52.60 1cy6 s LEU 5 Cb -0.16 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1cy6 s LEU 5 CO 0.21 -0.51 0.36 -0.69 -1.32 0.00 0.00 176.35 174.41 1cy6 s VAL 6 N 1.32 5.25 -0.13 1.68 1.01 -0.74 -1.18 120.40 127.61 1cy6 s VAL 6 Ca 0.03 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.69 1cy6 s VAL 6 Cb -0.23 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1cy6 s VAL 6 CO -0.00 0.32 -0.15 -0.63 0.00 0.00 0.00 175.10 174.64 1cy6 s ILE 7 N 0.83 2.81 0.50 2.22 1.01 0.15 -0.95 121.20 127.77 1cy6 s ILE 7 Ca 0.19 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1cy6 s ILE 7 Cb -0.14 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1cy6 s ILE 7 CO 0.06 0.53 0.03 0.68 0.00 0.00 0.00 174.94 176.24 1cy6 s VAL 8 N 0.49 0.95 -2.17 2.92 -7.23 -0.86 -1.39 120.40 113.11 1cy6 s VAL 8 Ca -0.10 -2.00 0.17 0.00 -1.81 0.00 0.00 61.98 58.24 1cy6 s VAL 8 Cb -0.16 -2.10 0.13 0.00 0.56 0.00 0.00 36.38 34.81 1cy6 s VAL 8 CO 0.05 0.00 1.05 -1.84 -0.31 0.00 0.00 175.10 174.04 1cy6 n GLU 9 N -1.23 1.44 -3.90 4.82 0.00 -1.26 -2.34 120.64 118.17 1cy6 n GLU 9 Ca -0.18 -1.52 -0.10 0.00 0.00 0.00 0.00 57.16 55.36 1cy6 n GLU 9 Cb 0.67 -1.33 -0.09 0.00 0.00 0.00 0.00 31.44 30.68 1cy6 n GLU 9 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1cy6 s SER 10 N -1.48 0.11 0.09 -1.84 1.04 -1.26 -2.89 113.70 107.47 1cy6 s SER 10 Ca 0.20 -0.39 -0.21 0.00 0.48 0.00 0.00 55.95 56.03 1cy6 s SER 10 Cb 0.15 0.22 -0.11 0.00 0.10 0.00 0.00 66.02 66.38 1cy6 s SER 10 CO 0.23 -0.45 1.66 -0.65 0.98 0.00 0.00 173.24 175.00 1cy6 h PRO 11 N 3.90 0.20 -0.78 4.02 0.11 -1.95 -0.56 132.00 136.95 1cy6 h PRO 11 Ca -0.32 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.86 1cy6 h PRO 11 Cb 1.19 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 1cy6 h PRO 11 CO 0.46 0.25 0.42 0.00 -0.21 0.00 0.00 178.00 178.92 1cy6 h ALA 12 N 0.94 1.10 -0.01 -0.75 0.00 -1.96 -0.20 119.26 118.37 1cy6 h ALA 12 Ca 0.05 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1cy6 h ALA 12 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1cy6 h ALA 12 CO -0.01 0.01 -0.58 -0.22 0.00 0.00 0.00 179.25 178.46 1cy6 h LYS 13 N 0.69 0.02 -0.27 0.00 3.64 -1.70 -3.04 116.57 115.92 1cy6 h LYS 13 Ca 0.38 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.61 1cy6 h LYS 13 Cb 0.40 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1cy6 h LYS 13 CO -0.27 0.59 -0.40 0.00 -2.27 0.00 0.00 179.45 177.10 1cy6 h ALA 14 N 1.40 0.80 0.20 5.00 0.00 0.39 -2.28 119.26 124.77 1cy6 h ALA 14 Ca -0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1cy6 h ALA 14 Cb 1.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1cy6 h ALA 14 CO 0.08 0.65 -0.10 -0.22 0.00 0.00 0.00 179.25 179.66 1cy6 h LYS 15 N 0.52 -0.26 -0.63 0.00 3.64 -1.00 -2.79 116.57 116.06 1cy6 h LYS 15 Ca 0.04 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1cy6 h LYS 15 Cb 0.92 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1cy6 h LYS 15 CO 0.08 -0.07 0.19 1.15 -2.27 0.00 0.00 179.45 178.54 1cy6 h THR 16 N -0.40 1.25 0.00 1.00 2.02 -1.53 -2.84 112.91 112.41 1cy6 h THR 16 Ca -0.03 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1cy6 h THR 16 Cb 0.31 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1cy6 h THR 16 CO 0.04 0.32 0.00 -0.29 0.37 0.00 0.00 175.52 175.97 1cy6 h ILE 17 N 0.91 0.00 0.00 3.11 2.10 -1.44 -2.76 117.51 119.43 1cy6 h ILE 17 Ca 0.20 -0.42 -0.01 0.00 1.08 0.00 0.00 64.86 65.72 1cy6 h ILE 17 Cb 0.30 1.30 -0.00 0.00 -1.09 0.00 0.00 36.82 37.33 1cy6 h ILE 17 CO -0.01 0.00 -0.05 -1.13 -1.08 0.00 0.00 178.15 175.88 1cy6 h ASN 18 N 0.00 0.00 0.14 2.19 -0.73 -1.23 -2.90 115.58 113.04 1cy6 h ASN 18 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1cy6 h ASN 18 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.08 1cy6 h ASN 18 CO 0.00 0.05 0.00 0.29 -0.37 0.00 0.00 177.43 177.40 1cy6 n LYS 19 N -3.14 0.66 -0.19 6.67 5.02 -1.04 -3.37 118.16 122.77 1cy6 n LYS 19 Ca 0.02 0.02 0.02 0.00 -2.02 0.00 0.00 58.31 56.34 1cy6 n LYS 19 Cb 0.41 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.94 1cy6 n LYS 19 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1cy6 n TYR 20 N -1.09 0.00 -4.60 2.13 4.01 -1.10 -5.01 117.16 111.52 1cy6 n TYR 20 Ca 0.17 -0.25 -0.30 0.00 -0.16 0.00 0.00 57.90 57.36 1cy6 n TYR 20 Cb 0.12 -0.05 -0.17 0.00 -0.31 0.00 0.00 39.34 38.93 1cy6 n TYR 20 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1cy6 s LEU 21 N -0.64 1.91 0.00 7.72 1.43 -1.22 -4.87 118.68 123.02 1cy6 s LEU 21 Ca 0.05 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.53 1cy6 s LEU 21 Cb 0.05 -1.26 0.17 0.00 0.03 0.00 0.00 46.19 45.18 1cy6 s LEU 21 CO 0.01 0.05 0.39 0.61 0.23 0.00 0.00 176.35 177.64 1cy6 n GLY 22 N 4.10 -3.43 0.31 -3.19 0.00 -1.26 -4.81 105.19 96.91 1cy6 n GLY 22 Ca -0.19 -1.12 0.01 0.00 0.00 0.00 0.00 46.02 44.72 1cy6 n GLY 22 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cy6 h SER 23 N -2.69 0.61 0.29 1.61 0.02 -2.00 -2.51 113.55 108.88 1cy6 h SER 23 Ca -0.18 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1cy6 h SER 23 Cb 0.60 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1cy6 h SER 23 CO 0.11 0.53 0.00 -0.90 -1.14 0.00 0.00 176.83 175.43 1cy6 n ASP 24 N -4.38 0.00 -4.70 3.07 5.75 -1.26 -4.74 116.55 110.29 1cy6 n ASP 24 Ca 0.04 -0.02 -0.34 0.00 -0.01 0.00 0.00 54.79 54.46 1cy6 n ASP 24 Cb 0.13 -0.26 -0.09 0.00 -1.03 0.00 0.00 41.12 39.87 1cy6 n ASP 24 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1cy6 s TYR 25 N -2.52 3.15 -0.32 2.11 2.02 -0.95 0.19 117.35 121.04 1cy6 s TYR 25 Ca 0.17 0.16 -0.00 0.00 -0.37 0.00 0.00 57.07 57.03 1cy6 s TYR 25 Cb 0.12 -1.74 0.10 0.00 -0.40 0.00 0.00 41.96 40.03 1cy6 s TYR 25 CO 0.26 0.48 0.09 0.08 -1.57 0.00 0.00 175.55 174.89 1cy6 s VAL 26 N -0.99 1.08 0.33 0.71 1.01 0.97 -4.90 120.40 118.61 1cy6 s VAL 26 Ca 0.16 -1.56 -0.25 0.00 0.00 0.00 0.00 61.98 60.34 1cy6 s VAL 26 Cb -0.11 -1.82 -0.10 0.00 0.00 0.00 0.00 36.38 34.35 1cy6 s VAL 26 CO 0.06 -0.67 0.92 -0.69 0.00 0.00 0.00 175.10 174.72 1cy6 s VAL 27 N 1.49 4.27 -0.20 2.92 1.01 -1.26 -1.78 120.40 126.85 1cy6 s VAL 27 Ca 0.10 1.73 -0.13 0.00 0.00 0.00 0.00 61.98 63.68 1cy6 s VAL 27 Cb -0.18 -3.94 0.06 0.00 0.00 0.00 0.00 36.38 32.32 1cy6 s VAL 27 CO -0.22 0.09 0.49 -0.75 0.00 0.00 0.00 175.10 174.71 1cy6 s LYS 28 N -2.19 0.51 0.29 2.72 2.47 -0.13 -4.93 119.74 118.49 1cy6 s LYS 28 Ca 0.51 0.84 0.02 0.00 -1.56 0.00 0.00 55.97 55.78 1cy6 s LYS 28 Cb -0.17 0.10 -0.03 0.00 -1.46 0.00 0.00 37.83 36.27 1cy6 s LYS 28 CO 0.22 -0.13 0.46 -1.54 0.16 0.00 0.00 175.35 174.52 1cy6 s SER 29 N 1.09 6.31 -0.19 1.43 1.04 -1.26 -2.04 113.70 120.08 1cy6 s SER 29 Ca -0.07 0.29 0.16 0.00 0.48 0.00 0.00 55.95 56.82 1cy6 s SER 29 Cb -0.06 -1.96 0.55 0.00 0.10 0.00 0.00 66.02 64.65 1cy6 s SER 29 CO -0.10 -0.18 1.45 -1.54 0.98 0.00 0.00 173.24 173.85 1cy6 n SER 30 N -1.54 3.93 -3.11 7.02 3.41 -0.99 -4.93 113.62 117.42 1cy6 n SER 30 Ca -0.06 -3.07 -0.14 0.00 -0.26 0.00 0.00 58.87 55.33 1cy6 n SER 30 Cb 0.56 -0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1cy6 n SER 30 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1cy6 n VAL 31 N -0.48 -0.30 0.00 -3.33 0.24 -1.21 -4.56 118.33 108.69 1cy6 n VAL 31 Ca 0.23 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1cy6 n VAL 31 Cb 0.94 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1cy6 n VAL 31 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cy6 n GLY 32 N -1.40 0.46 3.62 7.63 0.00 -1.14 -5.01 105.19 109.35 1cy6 n GLY 32 Ca -0.08 -2.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.30 1cy6 n GLY 32 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cy6 s HIS 33 N -0.56 3.04 0.18 1.61 3.76 -1.26 -4.93 115.29 117.13 1cy6 s HIS 33 Ca 0.00 0.99 -0.07 0.00 -0.15 0.00 0.00 55.06 55.83 1cy6 s HIS 33 Cb 0.00 -3.89 0.07 0.00 1.11 0.00 0.00 32.58 29.87 1cy6 s HIS 33 CO 0.00 -0.92 1.52 0.82 -0.85 0.00 0.00 174.74 175.31 1cy6 h ILE 34 N 5.89 1.29 -3.98 0.60 1.08 -1.95 -3.43 117.51 117.01 1cy6 h ILE 34 Ca -0.22 -1.59 -0.22 0.00 -0.39 0.00 0.00 64.86 62.44 1cy6 h ILE 34 Cb 1.06 1.48 -0.20 0.00 -3.07 0.00 0.00 36.82 36.09 1cy6 h ILE 34 CO 1.05 0.52 -0.72 -0.60 -0.69 0.00 0.00 178.15 177.71 1cy6 s ARG 35 N -4.30 0.47 0.03 2.37 3.52 -1.26 -1.70 118.95 118.08 1cy6 s ARG 35 Ca -0.09 -0.76 -0.21 0.00 -0.13 0.00 0.00 55.73 54.53 1cy6 s ARG 35 Cb 0.12 -0.10 0.07 0.00 -1.56 0.00 0.00 34.95 33.47 1cy6 s ARG 35 CO 0.86 -0.00 0.97 -3.47 -0.81 0.00 0.00 175.30 172.85 1cy6 n ASP 36 N 1.35 -1.11 -4.79 -2.12 2.03 -1.20 -4.93 116.55 105.79 1cy6 n ASP 36 Ca -0.22 -1.37 -0.32 0.00 0.52 0.00 0.00 54.79 53.40 1cy6 n ASP 36 Cb 0.55 1.75 0.05 0.00 -0.72 0.00 0.00 41.12 42.76 1cy6 n ASP 36 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1cy6 s LEU 37 N 0.00 3.26 0.43 -2.67 1.43 -1.26 -2.15 118.68 117.72 1cy6 s LEU 37 Ca 0.23 1.83 -0.24 0.00 -1.03 0.00 0.00 54.13 54.92 1cy6 s LEU 37 Cb -0.01 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.58 1cy6 s LEU 37 CO 0.01 -1.62 0.95 -0.81 0.23 0.00 0.00 176.35 175.11 1cy6 n PRO 38 N -2.80 1.21 0.00 1.29 -0.04 -1.26 -4.94 135.00 128.46 1cy6 n PRO 38 Ca 0.09 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1cy6 n PRO 38 Cb 0.53 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 1cy6 n PRO 38 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1cy6 n THR 39 N -0.63 0.00 -1.17 0.52 -1.04 -1.26 -5.00 114.28 105.69 1cy6 n THR 39 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1cy6 n THR 39 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1cy6 n THR 39 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1cy6 n ASP 62 N 3.18 0.00 -4.42 8.00 8.00 -1.26 -5.01 116.55 125.04 1cy6 n ASP 62 Ca 0.00 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 1cy6 n ASP 62 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1cy6 n ASP 62 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1cy6 s GLU 63 N -1.41 1.53 -0.23 -1.24 -1.05 -1.26 -5.06 118.70 109.99 1cy6 s GLU 63 Ca 0.00 -1.71 -0.01 0.00 -0.15 0.00 0.00 54.97 53.10 1cy6 s GLU 63 Cb 0.00 -1.45 0.07 0.00 -0.44 0.00 0.00 34.13 32.30 1cy6 s GLU 63 CO 0.00 0.24 0.02 0.50 0.95 0.00 0.00 175.26 176.97 1cy6 s ARG 64 N -3.59 0.95 0.47 -4.83 6.06 -1.26 -5.00 118.95 111.75 1cy6 s ARG 64 Ca 0.27 -0.73 0.27 0.00 -2.50 0.00 0.00 55.73 53.04 1cy6 s ARG 64 Cb -0.02 -2.24 1.32 0.00 0.06 0.00 0.00 34.95 34.07 1cy6 s ARG 64 CO 0.11 -0.70 1.79 0.78 -2.50 0.00 0.00 175.30 174.79 1cy6 h GLY 65 N 8.12 0.64 0.69 8.12 0.00 -2.00 0.35 103.07 119.00 1cy6 h GLY 65 Ca -0.16 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1cy6 h GLY 65 CO 0.39 -0.08 -0.10 0.00 0.00 0.00 0.00 176.54 176.75 1cy6 h ALA 66 N 1.53 -0.07 0.84 3.60 0.00 -2.01 -2.55 119.26 120.62 1cy6 h ALA 66 Ca 0.57 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.47 1cy6 h ALA 66 Cb 1.84 0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.83 1cy6 h ALA 66 CO -0.16 -0.57 -0.40 1.25 0.00 0.00 0.00 179.25 179.36 1cy6 h LEU 67 N -0.14 -0.96 -0.73 0.00 6.46 -0.76 -3.13 115.31 116.05 1cy6 h LEU 67 Ca 0.05 0.03 0.14 0.00 -0.12 0.00 0.00 57.88 57.97 1cy6 h LEU 67 Cb 0.22 0.25 -0.14 0.00 -0.73 0.00 0.00 40.66 40.26 1cy6 h LEU 67 CO -0.13 -0.65 -0.27 0.58 -0.62 0.00 0.00 178.44 177.35 1cy6 h VAL 68 N -1.20 0.18 -0.80 1.05 2.07 -1.31 -0.87 116.25 115.38 1cy6 h VAL 68 Ca -0.12 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.49 1cy6 h VAL 68 Cb 0.88 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 1cy6 h VAL 68 CO 0.19 0.00 0.46 0.78 0.02 0.00 0.00 177.57 179.02 1cy6 h ASN 69 N -0.06 0.65 -0.29 0.57 -0.26 -1.49 0.90 115.58 115.59 1cy6 h ASN 69 Ca 0.32 0.04 -0.12 0.00 -0.56 0.00 0.00 56.30 55.98 1cy6 h ASN 69 Cb 0.56 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.74 1cy6 h ASN 69 CO -0.78 0.38 -0.29 0.03 -1.06 0.00 0.00 177.43 175.72 1cy6 h ARG 70 N 0.78 0.71 -0.25 0.81 3.08 -1.16 -3.23 114.38 115.11 1cy6 h ARG 70 Ca 0.38 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1cy6 h ARG 70 Cb 0.33 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1cy6 h ARG 70 CO -0.24 0.99 -0.18 0.52 -1.07 0.00 0.00 179.97 179.99 1cy6 h MET 71 N 0.46 0.57 0.00 0.04 2.86 -0.67 -3.44 114.93 114.74 1cy6 h MET 71 Ca 0.05 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1cy6 h MET 71 Cb 0.85 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1cy6 h MET 71 CO 0.07 0.85 0.00 0.41 1.06 0.00 0.00 176.91 179.31 1cy6 n GLY 72 N 0.07 0.63 3.64 8.32 0.00 0.31 -4.55 105.19 113.60 1cy6 n GLY 72 Ca -0.04 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1cy6 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cy6 s VAL 73 N -2.00 0.00 -0.55 1.61 0.11 -1.23 -2.36 120.40 115.98 1cy6 s VAL 73 Ca 0.00 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 1cy6 s VAL 73 Cb 0.00 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 33.99 1cy6 s VAL 73 CO 0.00 0.00 0.39 -0.62 -3.33 0.00 0.00 175.10 171.54 1cy6 s ASP 74 N 1.28 5.52 0.00 3.54 -1.08 -0.31 -4.73 116.67 120.89 1cy6 s ASP 74 Ca -0.07 -2.38 0.12 0.00 -0.52 0.00 0.00 52.55 49.69 1cy6 s ASP 74 Cb -0.05 -1.93 0.70 0.00 -1.46 0.00 0.00 42.92 40.18 1cy6 s ASP 74 CO -0.14 -0.52 1.13 -0.81 0.52 0.00 0.00 175.17 175.35 1cy6 n PRO 75 N 4.19 0.38 -0.00 4.34 -0.04 -1.26 -0.69 135.00 141.92 1cy6 n PRO 75 Ca 0.02 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.53 1cy6 n PRO 75 Cb 0.40 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.31 1cy6 n PRO 75 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1cy6 n TRP 76 N -0.98 0.00 -2.97 0.54 8.01 -1.26 -4.56 117.44 116.21 1cy6 n TRP 76 Ca 0.09 0.00 -0.26 0.00 -1.31 0.00 0.00 57.50 56.02 1cy6 n TRP 76 Cb 0.04 -0.07 -0.04 0.00 -2.01 0.00 0.00 31.31 29.23 1cy6 n TRP 76 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1cy6 n HIS 77 N -1.42 3.52 -4.28 -5.99 8.25 -1.00 -4.92 115.22 109.37 1cy6 n HIS 77 Ca 0.01 -3.97 -0.36 0.00 -0.26 0.00 0.00 57.72 53.14 1cy6 n HIS 77 Cb 0.20 -0.48 -0.05 0.00 1.12 0.00 0.00 29.99 30.78 1cy6 n HIS 77 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1cy6 n ASN 78 N -0.18 -1.97 -3.53 0.41 4.05 -1.25 -2.60 115.26 110.19 1cy6 n ASN 78 Ca 0.30 -1.10 -0.24 0.00 0.45 0.00 0.00 54.58 53.99 1cy6 n ASN 78 Cb 0.43 -2.36 0.08 0.00 1.23 0.00 0.00 39.78 39.15 1cy6 n ASN 78 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 177.26 175.00 1cy6 n TRP 79 N -4.33 -2.83 -2.10 1.20 7.02 0.14 -4.96 117.44 111.58 1cy6 n TRP 79 Ca -0.02 0.99 -0.41 0.00 -1.02 0.00 0.00 57.50 57.04 1cy6 n TRP 79 Cb 0.54 -4.96 -0.03 0.00 -2.42 0.00 0.00 31.31 24.44 1cy6 n TRP 79 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1cy6 s GLU 80 N -6.28 4.32 0.34 -0.99 2.56 -1.07 -4.61 118.70 112.97 1cy6 s GLU 80 Ca 0.57 2.19 0.08 0.00 0.00 0.00 0.00 54.97 57.81 1cy6 s GLU 80 Cb -0.25 -3.15 -0.03 0.00 2.00 0.00 0.00 34.13 32.70 1cy6 s GLU 80 CO 0.71 -0.35 0.25 0.00 -0.56 0.00 0.00 175.26 175.31 1cy6 s ALA 81 N 0.07 3.74 -0.43 6.30 0.00 -1.26 -1.16 121.76 129.01 1cy6 s ALA 81 Ca 0.58 -1.73 0.04 0.00 0.00 0.00 0.00 51.96 50.86 1cy6 s ALA 81 Cb -0.39 -1.01 0.18 0.00 0.00 0.00 0.00 23.12 21.89 1cy6 s ALA 81 CO 0.41 0.00 0.37 1.58 0.00 0.00 0.00 175.76 178.12 1cy6 n HIS 82 N -1.31 -0.59 -1.68 0.00 -0.00 -0.99 -4.97 115.22 105.68 1cy6 n HIS 82 Ca -0.02 -3.40 -0.30 0.00 0.46 0.00 0.00 57.72 54.47 1cy6 n HIS 82 Cb 0.60 0.15 0.20 0.00 -0.12 0.00 0.00 29.99 30.83 1cy6 n HIS 82 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 1cy6 s TYR 83 N -0.17 1.26 -0.30 1.57 2.02 -1.26 -4.49 117.35 115.98 1cy6 s TYR 83 Ca 0.33 0.37 -0.24 0.00 -0.37 0.00 0.00 57.07 57.15 1cy6 s TYR 83 Cb 0.05 -3.92 0.20 0.00 -0.40 0.00 0.00 41.96 37.88 1cy6 s TYR 83 CO -0.19 -3.02 1.47 -1.83 -1.57 0.00 0.00 175.55 170.41 1cy6 s GLU 84 N -5.75 0.01 0.10 -0.62 -1.05 -0.91 -4.96 118.70 105.52 1cy6 s GLU 84 Ca 0.73 0.01 -0.36 0.00 -0.15 0.00 0.00 54.97 55.20 1cy6 s GLU 84 Cb -0.05 0.00 -0.17 0.00 -0.44 0.00 0.00 34.13 33.47 1cy6 s GLU 84 CO 0.54 -0.00 1.23 1.55 0.95 0.00 0.00 175.26 179.53 1cy6 n VAL 85 N 1.64 0.27 -1.28 1.83 3.14 -1.26 -3.21 118.33 119.46 1cy6 n VAL 85 Ca -0.11 -0.07 -0.31 0.00 -2.96 0.00 0.00 64.34 60.90 1cy6 n VAL 85 Cb 0.57 -0.67 0.09 0.00 -1.06 0.00 0.00 33.84 32.76 1cy6 n VAL 85 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1cy6 s LEU 86 N 0.52 3.01 -0.27 6.55 1.43 -0.69 -4.91 118.68 124.32 1cy6 s LEU 86 Ca 0.82 1.79 -0.36 0.00 -1.03 0.00 0.00 54.13 55.35 1cy6 s LEU 86 Cb -0.98 -4.50 -0.16 0.00 0.03 0.00 0.00 46.19 40.58 1cy6 s LEU 86 CO 0.50 -2.01 1.16 -2.65 0.23 0.00 0.00 176.35 173.58 1cy6 n PRO 87 N -3.51 0.00 -1.78 1.29 -0.02 -1.26 -1.08 135.00 128.64 1cy6 n PRO 87 Ca 0.09 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.47 1cy6 n PRO 87 Cb 0.53 -1.22 -0.03 0.00 -0.02 0.00 0.00 33.50 32.76 1cy6 n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cy6 n GLY 88 N 2.57 0.32 0.25 -1.23 0.00 -1.26 -4.78 105.19 101.06 1cy6 n GLY 88 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1cy6 n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cy6 n LYS 89 N -2.11 0.64 0.25 1.61 4.76 -0.24 -4.36 118.16 118.70 1cy6 n LYS 89 Ca -0.10 -0.49 0.13 0.00 -2.87 0.00 0.00 58.31 54.97 1cy6 n LYS 89 Cb 0.43 -1.49 0.71 0.00 -1.84 0.00 0.00 35.03 32.84 1cy6 n LYS 89 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1cy6 h GLU 90 N 1.20 0.00 0.21 1.97 4.57 -1.87 -1.59 114.58 119.08 1cy6 h GLU 90 Ca 0.00 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.84 1cy6 h GLU 90 Cb 0.61 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1cy6 h GLU 90 CO 0.00 0.00 -1.57 0.87 -1.18 0.00 0.00 179.01 177.13 1cy6 h LYS 91 N 0.00 0.45 -0.29 1.92 1.57 -1.97 -3.16 116.57 115.10 1cy6 h LYS 91 Ca 0.00 -0.77 -0.12 0.00 -1.87 0.00 0.00 60.65 57.88 1cy6 h LYS 91 Cb 0.39 0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1cy6 h LYS 91 CO 0.00 1.36 -0.33 0.28 -0.57 0.00 0.00 179.45 180.20 1cy6 h VAL 92 N 0.12 1.28 -0.85 0.50 2.07 -1.60 -1.78 116.25 115.99 1cy6 h VAL 92 Ca -0.28 -1.45 0.04 0.00 0.82 0.00 0.00 66.70 65.83 1cy6 h VAL 92 Cb 2.13 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 33.26 1cy6 h VAL 92 CO 0.23 0.47 0.56 0.58 0.02 0.00 0.00 177.57 179.42 1cy6 h VAL 93 N 0.53 1.14 -0.09 2.57 2.07 -1.60 -0.58 116.25 120.29 1cy6 h VAL 93 Ca 0.06 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1cy6 h VAL 93 Cb 0.82 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1cy6 h VAL 93 CO 0.07 0.19 -0.00 0.28 0.02 0.00 0.00 177.57 178.13 1cy6 h SER 94 N 1.05 0.15 0.28 0.57 0.02 -1.40 -2.65 113.55 111.56 1cy6 h SER 94 Ca 0.34 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1cy6 h SER 94 Cb 0.03 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1cy6 h SER 94 CO -0.10 0.44 -0.16 -0.08 -1.14 0.00 0.00 176.83 175.79 1cy6 h GLU 95 N -0.14 0.00 0.05 3.45 4.81 -0.67 -3.17 114.58 118.91 1cy6 h GLU 95 Ca 0.02 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1cy6 h GLU 95 Cb 0.36 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.75 1cy6 h GLU 95 CO 0.01 0.16 -0.40 -0.07 -0.73 0.00 0.00 179.01 177.97 1cy6 h LEU 96 N 0.00 0.27 -0.81 1.64 3.38 -1.04 -3.24 115.31 115.51 1cy6 h LEU 96 Ca -0.00 -0.89 0.17 0.00 0.09 0.00 0.00 57.88 57.25 1cy6 h LEU 96 Cb 0.34 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.89 1cy6 h LEU 96 CO 0.02 1.14 0.31 0.11 0.09 0.00 0.00 178.44 180.11 1cy6 h LYS 97 N -0.55 0.39 -0.15 1.13 1.57 -1.44 -1.09 116.57 116.43 1cy6 h LYS 97 Ca -0.06 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 1cy6 h LYS 97 Cb 1.24 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1cy6 h LYS 97 CO 0.08 0.26 -0.46 -0.56 -0.57 0.00 0.00 179.45 178.20 1cy6 h GLN 98 N 0.41 0.38 -0.05 3.15 3.07 -1.69 -2.76 115.11 117.61 1cy6 h GLN 98 Ca 0.47 -0.21 -0.09 0.00 0.09 0.00 0.00 58.65 58.91 1cy6 h GLN 98 Cb 0.79 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.35 1cy6 h GLN 98 CO -0.47 0.77 -0.38 -0.07 0.09 0.00 0.00 178.83 178.77 1cy6 h LEU 99 N 0.31 0.12 -0.36 0.06 3.38 -1.27 -3.07 115.31 114.49 1cy6 h LEU 99 Ca 0.02 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1cy6 h LEU 99 Cb 0.93 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1cy6 h LEU 99 CO 0.08 0.49 -0.63 0.00 0.09 0.00 0.00 178.44 178.47 1cy6 h ALA 100 N 1.51 0.53 0.00 1.53 0.00 -1.05 -2.88 119.26 118.91 1cy6 h ALA 100 Ca 0.01 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 1cy6 h ALA 100 Cb 0.73 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1cy6 h ALA 100 CO 0.05 0.70 -0.47 1.05 0.00 0.00 0.00 179.25 180.58 1cy6 h GLU 101 N 0.50 0.00 -0.01 0.00 4.11 -1.43 -2.12 114.58 115.63 1cy6 h GLU 101 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1cy6 h GLU 101 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1cy6 h GLU 101 CO 0.13 0.47 -0.07 1.63 0.07 0.00 0.00 179.01 181.24 1cy6 n LYS 102 N -3.76 0.98 -3.86 1.06 5.02 -1.17 -4.86 118.16 111.58 1cy6 n LYS 102 Ca -0.01 -0.37 -0.26 0.00 -2.02 0.00 0.00 58.31 55.65 1cy6 n LYS 102 Cb 0.53 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1cy6 n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cy6 s ALA 103 N -2.27 3.92 -0.14 7.82 0.00 -0.80 -4.06 121.76 126.23 1cy6 s ALA 103 Ca 0.34 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 1cy6 s ALA 103 Cb 0.21 -1.85 -0.24 0.00 0.00 0.00 0.00 23.12 21.23 1cy6 s ALA 103 CO 0.43 0.50 0.31 -3.47 0.00 0.00 0.00 175.76 173.52 1cy6 n ASP 104 N -0.60 2.07 -4.07 0.00 2.03 -0.54 -4.72 116.55 110.73 1cy6 n ASP 104 Ca -0.06 0.24 -0.11 0.00 0.52 0.00 0.00 54.79 55.38 1cy6 n ASP 104 Cb 0.54 -0.87 -0.11 0.00 -0.72 0.00 0.00 41.12 39.96 1cy6 n ASP 104 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1cy6 s HIS 105 N -2.52 0.61 -0.20 -0.67 2.46 -1.26 -4.99 115.29 108.72 1cy6 s HIS 105 Ca -0.24 -0.63 0.01 0.00 0.47 0.00 0.00 55.06 54.67 1cy6 s HIS 105 Cb 0.07 -0.38 0.03 0.00 -0.13 0.00 0.00 32.58 32.17 1cy6 s HIS 105 CO 0.73 -0.14 -0.17 0.42 -2.47 0.00 0.00 174.74 173.10 1cy6 s ILE 106 N -2.00 2.12 -0.27 0.89 1.01 -0.19 -1.64 121.20 121.12 1cy6 s ILE 106 Ca -0.06 -1.11 -0.09 0.00 0.00 0.00 0.00 60.65 59.39 1cy6 s ILE 106 Cb -0.06 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1cy6 s ILE 106 CO -0.02 0.39 0.14 -0.31 0.00 0.00 0.00 174.94 175.14 1cy6 s TYR 107 N 1.25 3.16 -0.52 3.97 1.51 -0.32 -2.27 117.35 124.13 1cy6 s TYR 107 Ca 0.01 -0.16 -0.20 0.00 -1.01 0.00 0.00 57.07 55.72 1cy6 s TYR 107 Cb -0.15 -2.32 0.06 0.00 -0.11 0.00 0.00 41.96 39.44 1cy6 s TYR 107 CO -0.11 -0.27 0.68 -0.51 -1.11 0.00 0.00 175.55 174.24 1cy6 s LEU 108 N 1.69 4.85 -0.59 -1.29 1.43 -0.27 -0.67 118.68 123.83 1cy6 s LEU 108 Ca 0.07 -0.86 0.02 0.00 -1.03 0.00 0.00 54.13 52.33 1cy6 s LEU 108 Cb -0.16 -2.50 0.40 0.00 0.03 0.00 0.00 46.19 43.97 1cy6 s LEU 108 CO 0.08 -0.97 1.54 0.00 0.23 0.00 0.00 176.35 177.23 1cy6 n ALA 109 N 6.41 5.71 -1.31 4.21 0.00 -0.48 -2.46 120.51 132.58 1cy6 n ALA 109 Ca -0.05 -4.09 -0.29 0.00 0.00 0.00 0.00 53.44 49.00 1cy6 n ALA 109 Cb 0.45 -1.15 0.15 0.00 0.00 0.00 0.00 19.45 18.90 1cy6 n ALA 109 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cy6 s THR 110 N -5.18 2.34 0.91 0.00 -4.23 -1.26 -4.69 115.64 103.53 1cy6 s THR 110 Ca 0.52 0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 61.02 1cy6 s THR 110 Cb 0.43 -2.69 0.10 0.00 1.34 0.00 0.00 72.50 71.67 1cy6 s THR 110 CO -0.22 -0.14 0.88 0.47 -0.54 0.00 0.00 174.62 175.07 1cy6 n ASP 111 N -3.91 -0.48 0.04 3.99 8.00 -1.26 -4.91 116.55 118.01 1cy6 n ASP 111 Ca 0.06 0.41 0.10 0.00 0.71 0.00 0.00 54.79 56.07 1cy6 n ASP 111 Cb 0.57 -1.38 0.42 0.00 -0.02 0.00 0.00 41.12 40.71 1cy6 n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cy6 n LEU 112 N -3.04 0.23 -4.87 0.64 -0.00 -1.26 -4.28 117.00 104.42 1cy6 n LEU 112 Ca 0.10 0.55 -0.30 0.00 -0.00 0.00 0.00 56.01 56.36 1cy6 n LEU 112 Cb 0.52 -0.50 0.20 0.00 -0.00 0.00 0.00 43.42 43.64 1cy6 n LEU 112 CO 0.49 -0.27 0.84 1.51 -0.00 0.00 0.00 177.39 179.96 1cy6 s ASP 113 N -3.43 2.72 0.13 1.45 -4.77 -1.26 -4.83 116.67 106.67 1cy6 s ASP 113 Ca 0.08 0.32 -0.19 0.00 -3.30 0.00 0.00 52.55 49.46 1cy6 s ASP 113 Cb 0.11 -0.39 -0.04 0.00 -1.09 0.00 0.00 42.92 41.51 1cy6 s ASP 113 CO 0.37 -2.98 1.77 0.03 0.70 0.00 0.00 175.17 175.06 1cy6 h ARG 114 N -1.81 0.26 -0.84 2.11 3.08 -1.92 -1.59 114.38 113.67 1cy6 h ARG 114 Ca -0.44 -0.02 0.14 0.00 0.07 0.00 0.00 59.98 59.73 1cy6 h ARG 114 Cb 1.24 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 31.14 1cy6 h ARG 114 CO 0.37 0.18 0.42 1.49 -1.07 0.00 0.00 179.97 181.36 1cy6 h GLU 115 N 0.27 0.59 -0.15 0.04 4.81 -1.94 0.19 114.58 118.40 1cy6 h GLU 115 Ca 0.09 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 1cy6 h GLU 115 Cb 0.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1cy6 h GLU 115 CO -0.05 0.39 -0.34 0.78 -0.73 0.00 0.00 179.01 179.07 1cy6 h GLY 116 N 0.61 0.33 2.00 1.92 0.00 -1.64 -1.83 103.07 104.46 1cy6 h GLY 116 Ca 0.46 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.43 1cy6 h GLY 116 CO -0.36 0.26 -0.34 -2.09 0.00 0.00 0.00 176.54 174.01 1cy6 h GLU 117 N 0.26 0.00 0.06 4.80 4.57 -0.04 -2.21 114.58 122.02 1cy6 h GLU 117 Ca 0.03 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.97 1cy6 h GLU 117 Cb 0.73 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.34 1cy6 h GLU 117 CO 0.06 0.34 -0.99 0.00 -1.18 0.00 0.00 179.01 177.23 1cy6 h ALA 118 N 1.66 0.04 0.00 2.92 0.00 -0.68 -2.88 119.26 120.32 1cy6 h ALA 118 Ca -0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 1cy6 h ALA 118 Cb 0.72 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1cy6 h ALA 118 CO 0.04 0.57 -0.25 0.82 0.00 0.00 0.00 179.25 180.44 1cy6 h ILE 119 N 0.15 0.75 -0.07 0.00 2.04 -1.17 -1.51 117.51 117.71 1cy6 h ILE 119 Ca -0.14 -1.02 -0.23 0.00 1.00 0.00 0.00 64.86 64.47 1cy6 h ILE 119 Cb 1.68 1.63 0.01 0.00 -0.74 0.00 0.00 36.82 39.41 1cy6 h ILE 119 CO 0.19 0.24 -0.84 0.00 0.00 0.00 0.00 178.15 177.75 1cy6 h ALA 120 N 1.75 0.20 -0.63 1.87 0.00 -1.46 -2.64 119.26 118.37 1cy6 h ALA 120 Ca -0.00 -0.63 0.04 0.00 0.00 0.00 0.00 54.91 54.32 1cy6 h ALA 120 Cb 0.61 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1cy6 h ALA 120 CO 0.03 0.62 0.37 2.35 0.00 0.00 0.00 179.25 182.62 1cy6 h TRP 121 N 0.38 0.68 -0.66 0.00 7.01 -1.16 -1.82 115.95 120.38 1cy6 h TRP 121 Ca -0.08 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.88 1cy6 h TRP 121 Cb 1.49 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 28.30 1cy6 h TRP 121 CO 0.10 0.36 0.17 0.45 -2.79 0.00 0.00 178.44 176.74 1cy6 h HIS 122 N 0.70 1.07 -0.62 2.65 3.86 -1.28 -0.86 115.15 120.67 1cy6 h HIS 122 Ca 0.27 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 1cy6 h HIS 122 Cb 0.10 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1cy6 h HIS 122 CO -0.07 0.87 0.28 -0.07 0.86 0.00 0.00 177.93 179.80 1cy6 h LEU 123 N 0.99 0.81 -0.45 2.43 3.38 -0.99 -0.30 115.31 121.17 1cy6 h LEU 123 Ca 0.21 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 1cy6 h LEU 123 Cb 0.33 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1cy6 h LEU 123 CO -0.00 0.70 -0.75 -0.09 0.09 0.00 0.00 178.44 178.39 1cy6 h ARG 124 N 0.88 0.23 -0.19 1.13 9.65 -0.94 -1.95 114.38 123.20 1cy6 h ARG 124 Ca 0.21 -0.20 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 1cy6 h ARG 124 Cb 0.12 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1cy6 h ARG 124 CO -0.02 0.87 -0.26 1.49 2.80 0.00 0.00 179.97 184.85 1cy6 h GLU 125 N 0.15 0.52 0.71 0.20 4.57 -0.74 -0.23 114.58 119.76 1cy6 h GLU 125 Ca -0.03 -0.30 -0.03 0.00 -1.18 0.00 0.00 59.36 57.82 1cy6 h GLU 125 Cb 1.31 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.94 1cy6 h GLU 125 CO 0.12 0.90 -0.34 0.28 -1.18 0.00 0.00 179.01 178.78 1cy6 h VAL 126 N 0.18 0.22 -0.05 0.32 2.07 -1.08 -3.25 116.25 114.66 1cy6 h VAL 126 Ca 0.02 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1cy6 h VAL 126 Cb 0.83 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1cy6 h VAL 126 CO 0.06 0.02 0.03 0.40 0.02 0.00 0.00 177.57 178.10 1cy6 h ILE 127 N -1.08 1.04 0.00 4.57 2.04 -1.44 -3.49 117.51 119.15 1cy6 h ILE 127 Ca -0.10 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1cy6 h ILE 127 Cb 0.76 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1cy6 h ILE 127 CO 0.16 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.96 1cy6 n GLY 128 N -1.00 -2.52 0.00 5.37 0.00 -0.10 -5.03 105.19 101.92 1cy6 n GLY 128 Ca -0.06 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1cy6 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cy6 n GLY 129 N -0.43 -0.65 3.78 -0.02 0.00 -1.26 -4.98 105.19 101.64 1cy6 n GLY 129 Ca 0.00 -2.17 -0.37 0.00 0.00 0.00 0.00 46.02 43.48 1cy6 n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cy6 s ASP 130 N -4.00 6.58 0.54 1.61 1.01 -1.26 -4.95 116.67 116.19 1cy6 s ASP 130 Ca 0.00 0.68 0.43 0.00 0.71 0.00 0.00 52.55 54.37 1cy6 s ASP 130 Cb 0.00 -2.20 1.63 0.00 1.01 0.00 0.00 42.92 43.36 1cy6 s ASP 130 CO 0.00 0.21 1.68 0.44 0.21 0.00 0.00 175.17 177.70 1cy6 h ASP 131 N 5.81 0.03 0.76 0.27 5.19 -1.95 1.04 116.42 127.56 1cy6 h ASP 131 Ca -0.46 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1cy6 h ASP 131 Cb 1.19 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1cy6 h ASP 131 CO 0.69 -0.01 0.00 0.00 -3.12 0.00 0.00 179.24 176.79 1cy6 h ALA 132 N 1.23 1.00 0.00 3.45 0.00 -2.02 -2.38 119.26 120.53 1cy6 h ALA 132 Ca 0.77 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.68 1cy6 h ALA 132 Cb 3.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.82 1cy6 h ALA 132 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1cy6 h ARG 133 N 0.00 0.00 -6.57 0.00 2.47 0.75 -3.46 114.38 107.57 1cy6 h ARG 133 Ca 0.00 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 58.06 1cy6 h ARG 133 Cb 0.38 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 28.54 1cy6 h ARG 133 CO 0.00 0.00 -0.75 0.71 0.56 0.00 0.00 179.97 180.49 1cy6 s TYR 134 N -3.36 2.71 0.01 3.04 2.02 -0.90 -1.02 117.35 119.84 1cy6 s TYR 134 Ca 0.05 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 1cy6 s TYR 134 Cb 0.09 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1cy6 s TYR 134 CO 0.55 0.43 -0.02 -1.12 -1.57 0.00 0.00 175.55 173.82 1cy6 s SER 135 N -2.24 0.16 -0.31 2.29 0.01 -0.96 -4.90 113.70 107.76 1cy6 s SER 135 Ca 0.21 -0.13 -0.01 0.00 1.31 0.00 0.00 55.95 57.33 1cy6 s SER 135 Cb -0.11 0.01 0.06 0.00 0.21 0.00 0.00 66.02 66.20 1cy6 s SER 135 CO 0.13 -0.06 0.01 -0.60 0.41 0.00 0.00 173.24 173.14 1cy6 s ARG 136 N -0.37 2.27 0.47 12.44 3.00 0.89 -1.11 118.95 136.53 1cy6 s ARG 136 Ca -0.03 -1.40 -0.06 0.00 -1.00 0.00 0.00 55.73 53.23 1cy6 s ARG 136 Cb -0.03 -3.19 -0.04 0.00 0.00 0.00 0.00 34.95 31.69 1cy6 s ARG 136 CO -0.00 -0.70 0.79 0.14 0.00 0.00 0.00 175.30 175.54 1cy6 s VAL 137 N 1.19 4.88 -0.02 7.11 -7.23 -1.03 -2.84 120.40 122.45 1cy6 s VAL 137 Ca -0.03 0.30 -0.01 0.00 -1.81 0.00 0.00 61.98 60.43 1cy6 s VAL 137 Cb -0.20 -3.84 0.01 0.00 0.56 0.00 0.00 36.38 32.91 1cy6 s VAL 137 CO -0.03 -0.81 0.05 -0.69 -0.31 0.00 0.00 175.10 173.31 1cy6 s VAL 138 N -2.70 -0.02 -0.01 1.32 1.01 -1.26 -4.70 120.40 114.03 1cy6 s VAL 138 Ca 0.48 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.31 1cy6 s VAL 138 Cb -0.10 -0.09 0.05 0.00 0.00 0.00 0.00 36.38 36.24 1cy6 s VAL 138 CO 0.43 0.03 0.52 0.72 0.00 0.00 0.00 175.10 176.80 1cy6 s PHE 139 N 0.42 -0.44 -0.22 5.22 -0.12 -1.26 -4.63 117.98 116.95 1cy6 s PHE 139 Ca -0.03 0.66 0.16 0.00 -0.05 0.00 0.00 56.93 57.67 1cy6 s PHE 139 Cb -0.05 0.29 0.50 0.00 -0.63 0.00 0.00 43.02 43.14 1cy6 s PHE 139 CO -0.01 -0.55 1.40 0.27 -0.05 0.00 0.00 175.22 176.27 1cy6 n ASN 140 N 0.88 3.75 -3.65 1.98 0.23 -1.26 -4.56 115.26 112.63 1cy6 n ASN 140 Ca -0.20 -2.96 -0.04 0.00 -0.53 0.00 0.00 54.58 50.86 1cy6 n ASN 140 Cb 0.58 -0.52 -0.07 0.00 -2.08 0.00 0.00 39.78 37.69 1cy6 n ASN 140 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 1cy6 s GLU 141 N -2.71 0.15 -0.88 -3.83 -1.05 -1.26 0.09 118.70 109.20 1cy6 s GLU 141 Ca 0.40 0.18 -0.16 0.00 -0.15 0.00 0.00 54.97 55.25 1cy6 s GLU 141 Cb 0.32 0.07 0.19 0.00 -0.44 0.00 0.00 34.13 34.28 1cy6 s GLU 141 CO 0.09 -0.02 0.93 0.42 0.95 0.00 0.00 175.26 177.63 1cy6 s ILE 142 N 0.06 5.28 0.30 1.83 1.01 -1.26 -4.67 121.20 123.75 1cy6 s ILE 142 Ca 0.07 -2.17 0.03 0.00 0.00 0.00 0.00 60.65 58.57 1cy6 s ILE 142 Cb -0.05 -4.60 -0.06 0.00 0.01 0.00 0.00 42.46 37.76 1cy6 s ILE 142 CO -0.14 -1.23 0.08 0.42 0.00 0.00 0.00 174.94 174.08 1cy6 s THR 143 N 1.10 0.85 0.04 2.92 -4.23 -1.26 -4.62 115.64 110.44 1cy6 s THR 143 Ca 0.24 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.60 1cy6 s THR 143 Cb -0.08 -2.70 -0.07 0.00 1.34 0.00 0.00 72.50 70.99 1cy6 s THR 143 CO -0.09 0.00 1.25 0.50 -0.54 0.00 0.00 174.62 175.74 1cy6 h LYS 144 N 2.23 -0.39 -0.46 3.99 3.64 -1.94 -0.17 116.57 123.47 1cy6 h LYS 144 Ca -0.39 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.02 1cy6 h LYS 144 Cb 1.25 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 1cy6 h LYS 144 CO 0.65 -0.26 0.30 -0.91 -2.27 0.00 0.00 179.45 176.96 1cy6 h ASN 145 N -0.41 0.52 0.08 4.20 4.21 -1.98 -2.06 115.58 120.13 1cy6 h ASN 145 Ca -0.02 -0.01 -0.15 0.00 1.21 0.00 0.00 56.30 57.33 1cy6 h ASN 145 Cb 0.37 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1cy6 h ASN 145 CO -0.07 0.37 -0.51 0.00 -1.29 0.00 0.00 177.43 175.94 1cy6 h ALA 146 N 1.72 0.80 -0.31 -0.83 0.00 -1.82 -2.93 119.26 115.88 1cy6 h ALA 146 Ca 0.17 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1cy6 h ALA 146 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cy6 h ALA 146 CO -0.04 0.68 -0.34 0.82 0.00 0.00 0.00 179.25 180.37 1cy6 h ILE 147 N 0.38 1.28 0.49 0.00 1.08 -0.46 -2.62 117.51 117.65 1cy6 h ILE 147 Ca 0.01 -1.48 -0.01 0.00 -0.39 0.00 0.00 64.86 62.99 1cy6 h ILE 147 Cb 1.02 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 36.16 1cy6 h ILE 147 CO 0.09 0.48 -0.47 -0.09 -0.69 0.00 0.00 178.15 177.48 1cy6 h ARG 148 N 0.59 -0.92 -1.01 2.37 2.43 -1.23 -1.00 114.38 115.61 1cy6 h ARG 148 Ca 0.06 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1cy6 h ARG 148 Cb 0.86 0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 30.55 1cy6 h ARG 148 CO 0.07 -0.61 0.66 1.96 -1.51 0.00 0.00 179.97 180.54 1cy6 h GLN 149 N -0.96 1.21 -0.77 0.20 7.50 -1.57 0.12 115.11 120.85 1cy6 h GLN 149 Ca -0.05 -0.07 0.08 0.00 0.50 0.00 0.00 58.65 59.10 1cy6 h GLN 149 Cb 0.83 -0.27 -0.07 0.00 0.05 0.00 0.00 27.48 28.02 1cy6 h GLN 149 CO -0.05 0.80 0.43 0.00 -1.50 0.00 0.00 178.83 178.51 1cy6 h ALA 150 N 1.43 1.07 -0.37 3.87 0.00 -1.05 -2.00 119.26 122.21 1cy6 h ALA 150 Ca 0.41 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1cy6 h ALA 150 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cy6 h ALA 150 CO -0.14 0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.38 1cy6 n PHE 151 N -4.76 0.47 -0.08 0.00 3.01 -0.42 -3.96 117.46 111.73 1cy6 n PHE 151 Ca 0.12 -0.24 -0.15 0.00 1.01 0.00 0.00 57.45 58.19 1cy6 n PHE 151 Cb 0.24 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.59 1cy6 n PHE 151 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1cy6 h ASN 152 N 4.16 0.00 -3.14 4.37 -1.24 -0.00 -3.40 115.58 116.32 1cy6 h ASN 152 Ca 0.00 -0.76 -0.62 0.00 0.71 0.00 0.00 56.30 55.64 1cy6 h ASN 152 Cb 0.92 0.00 -0.41 0.00 0.73 0.00 0.00 38.32 39.55 1cy6 h ASN 152 CO 0.00 1.11 -0.65 -0.54 -1.29 0.00 0.00 177.43 176.06 1cy6 s LYS 153 N -2.22 2.11 0.36 6.67 3.01 -1.15 -5.09 119.74 123.44 1cy6 s LYS 153 Ca -0.21 -3.01 -0.06 0.00 -1.01 0.00 0.00 55.97 51.68 1cy6 s LYS 153 Cb 0.00 -3.05 0.09 0.00 -1.01 0.00 0.00 37.83 33.86 1cy6 s LYS 153 CO 0.60 -1.28 0.21 -2.30 0.51 0.00 0.00 175.35 173.09 1cy6 n PRO 154 N 2.31 -2.41 -4.08 -1.68 -0.02 -1.25 -4.90 135.00 122.96 1cy6 n PRO 154 Ca 0.19 -0.35 -0.17 0.00 -2.02 0.00 0.00 63.50 61.15 1cy6 n PRO 154 Cb 0.37 -0.47 -0.06 0.00 -0.02 0.00 0.00 33.50 33.32 1cy6 n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cy6 n GLY 155 N -1.33 2.61 3.78 -1.23 0.00 -1.13 -4.99 105.19 102.90 1cy6 n GLY 155 Ca 0.03 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 1cy6 n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cy6 s GLU 156 N -3.11 2.83 0.23 1.61 0.41 -1.26 -0.08 118.70 119.33 1cy6 s GLU 156 Ca 0.35 -0.88 -0.30 0.00 -0.41 0.00 0.00 54.97 53.72 1cy6 s GLU 156 Cb 0.01 -2.61 -0.10 0.00 -1.78 0.00 0.00 34.13 29.64 1cy6 s GLU 156 CO 0.25 0.49 1.51 -1.17 -0.49 0.00 0.00 175.26 175.84 1cy6 s LEU 157 N -2.99 4.37 -0.69 1.80 2.96 -1.26 -4.67 118.68 118.20 1cy6 s LEU 157 Ca 0.30 2.70 -0.14 0.00 -0.22 0.00 0.00 54.13 56.77 1cy6 s LEU 157 Cb -0.10 -3.62 0.18 0.00 0.50 0.00 0.00 46.19 43.15 1cy6 s LEU 157 CO 0.22 -0.78 0.63 0.21 -1.32 0.00 0.00 176.35 175.32 1cy6 s ASN 158 N 0.62 6.43 0.56 3.68 3.84 -1.26 -4.94 114.94 123.87 1cy6 s ASN 158 Ca 0.63 -2.31 0.27 0.00 0.21 0.00 0.00 52.86 51.67 1cy6 s ASN 158 Cb -0.43 -2.19 1.48 0.00 -0.55 0.00 0.00 41.25 39.55 1cy6 s ASN 158 CO 0.40 -0.68 1.99 -0.29 -2.79 0.00 0.00 177.10 175.73 1cy6 h ILE 159 N 5.30 0.57 -0.31 -5.21 6.09 -1.97 -1.06 117.51 120.93 1cy6 h ILE 159 Ca -0.07 0.00 -0.12 0.00 -1.37 0.00 0.00 64.86 63.30 1cy6 h ILE 159 Cb 1.06 0.72 -0.01 0.00 0.47 0.00 0.00 36.82 39.06 1cy6 h ILE 159 CO 0.87 0.00 -0.29 0.44 -3.07 0.00 0.00 178.15 176.10 1cy6 h ASP 160 N 0.00 0.65 -0.14 2.19 3.32 -1.87 -1.33 116.42 119.24 1cy6 h ASP 160 Ca 0.21 -0.25 -0.22 0.00 0.02 0.00 0.00 57.03 56.79 1cy6 h ASP 160 Cb 0.97 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.35 1cy6 h ASP 160 CO -0.00 0.91 -0.77 0.03 -1.72 0.00 0.00 179.24 177.69 1cy6 h ARG 161 N 0.55 0.79 -0.57 3.56 3.08 -1.39 -2.22 114.38 118.18 1cy6 h ARG 161 Ca 0.07 -0.64 0.02 0.00 0.07 0.00 0.00 59.98 59.50 1cy6 h ARG 161 Cb 0.78 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 1cy6 h ARG 161 CO 0.06 1.25 0.35 0.28 -1.07 0.00 0.00 179.97 180.84 1cy6 h VAL 162 N 0.54 1.08 -0.57 2.04 2.07 -1.37 -2.24 116.25 117.80 1cy6 h VAL 162 Ca -0.05 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1cy6 h VAL 162 Cb 1.39 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1cy6 h VAL 162 CO 0.16 0.13 0.09 0.78 0.02 0.00 0.00 177.57 178.75 1cy6 h ASN 163 N 0.70 0.87 -0.51 0.57 2.35 -1.16 -1.39 115.58 117.01 1cy6 h ASN 163 Ca 0.23 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1cy6 h ASN 163 Cb 0.01 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 1cy6 h ASN 163 CO -0.09 0.88 0.13 0.00 -1.65 0.00 0.00 177.43 176.69 1cy6 h ALA 164 N 1.23 1.16 -0.37 -0.83 0.00 -0.98 -0.55 119.26 118.92 1cy6 h ALA 164 Ca 0.18 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1cy6 h ALA 164 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1cy6 h ALA 164 CO 0.01 0.57 -0.14 0.37 0.00 0.00 0.00 179.25 180.05 1cy6 h GLN 165 N 0.84 0.75 0.00 0.00 5.75 -0.95 -2.41 115.11 119.08 1cy6 h GLN 165 Ca 0.18 -0.31 -0.11 0.00 -0.15 0.00 0.00 58.65 58.26 1cy6 h GLN 165 Cb 0.32 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1cy6 h GLN 165 CO 0.00 0.92 -0.52 1.96 -2.65 0.00 0.00 178.83 178.53 1cy6 h GLN 166 N 0.54 0.00 -0.01 1.69 1.08 -1.07 -2.13 115.11 115.21 1cy6 h GLN 166 Ca 0.09 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1cy6 h GLN 166 Cb 0.67 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1cy6 h GLN 166 CO 0.05 0.52 0.00 0.00 -0.95 0.00 0.00 178.83 178.45 1cy6 h ALA 167 N 1.48 0.01 -0.33 3.87 0.00 -0.94 0.12 119.26 123.46 1cy6 h ALA 167 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1cy6 h ALA 167 Cb 1.02 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1cy6 h ALA 167 CO 0.07 -0.46 0.12 -0.09 0.00 0.00 0.00 179.25 178.88 1cy6 h ARG 168 N -0.04 0.26 -0.64 0.00 2.43 -1.30 -1.84 114.38 113.24 1cy6 h ARG 168 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1cy6 h ARG 168 Cb 0.05 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1cy6 h ARG 168 CO -0.00 0.17 0.34 -0.09 -1.51 0.00 0.00 179.97 178.88 1cy6 h ARG 169 N 0.27 0.90 0.24 0.20 9.65 -1.08 -2.21 114.38 122.35 1cy6 h ARG 169 Ca 0.15 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1cy6 h ARG 169 Cb 0.11 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1cy6 h ARG 169 CO -0.15 0.70 -0.12 0.74 2.80 0.00 0.00 179.97 183.94 1cy6 h PHE 170 N 0.88 -0.30 -0.10 2.20 0.04 -0.42 -1.70 116.94 117.53 1cy6 h PHE 170 Ca 0.22 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 1cy6 h PHE 170 Cb 0.07 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1cy6 h PHE 170 CO -0.00 -0.04 0.04 0.00 -0.60 0.00 0.00 178.31 177.70 1cy6 h MET 171 N -0.53 0.14 -0.60 1.51 -0.00 -1.33 0.14 114.93 114.26 1cy6 h MET 171 Ca -0.03 -0.01 -0.09 0.00 -0.00 0.00 0.00 59.70 59.57 1cy6 h MET 171 Cb 0.39 -0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 31.94 1cy6 h MET 171 CO 0.05 0.12 0.02 -0.44 -0.00 0.00 0.00 176.91 176.67 1cy6 h ASP 172 N 0.14 1.01 -0.32 -0.10 5.19 -1.24 -2.37 116.42 118.74 1cy6 h ASP 172 Ca 0.04 -0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.16 1cy6 h ASP 172 Cb 0.04 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 1cy6 h ASP 172 CO -0.00 1.05 0.16 0.03 -3.12 0.00 0.00 179.24 177.35 1cy6 h ARG 173 N 0.95 0.45 0.19 3.56 2.47 -0.08 -1.74 114.38 120.17 1cy6 h ARG 173 Ca 0.17 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1cy6 h ARG 173 Cb 0.52 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.72 1cy6 h ARG 173 CO 0.03 0.41 -0.39 0.28 0.56 0.00 0.00 179.97 180.86 1cy6 h VAL 174 N 0.38 0.21 0.22 2.04 2.07 -0.91 -1.23 116.25 119.02 1cy6 h VAL 174 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1cy6 h VAL 174 Cb 0.11 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1cy6 h VAL 174 CO -0.01 0.00 -0.37 0.58 0.02 0.00 0.00 177.57 177.79 1cy6 h VAL 175 N -0.66 0.24 0.03 2.57 2.07 -1.38 -1.23 116.25 117.89 1cy6 h VAL 175 Ca 0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1cy6 h VAL 175 Cb 0.66 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1cy6 h VAL 175 CO -0.19 0.00 -0.47 1.23 0.02 0.00 0.00 177.57 178.17 1cy6 h GLY 176 N -0.66 -1.17 2.00 2.17 0.00 -1.15 -1.11 103.07 103.14 1cy6 h GLY 176 Ca 0.01 0.65 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1cy6 h GLY 176 CO -0.16 -0.28 0.00 -1.72 0.00 0.00 0.00 176.54 174.38 1cy6 n TYR 177 N -5.08 0.86 0.12 5.60 4.02 -0.48 -2.56 117.16 119.64 1cy6 n TYR 177 Ca -0.07 0.31 0.05 0.00 -0.01 0.00 0.00 57.90 58.18 1cy6 n TYR 177 Cb 0.35 -1.00 -0.07 0.00 -0.02 0.00 0.00 39.34 38.60 1cy6 n TYR 177 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1cy6 n MET 178 N -2.26 1.22 -0.08 -0.72 2.81 -0.47 -4.50 117.12 113.13 1cy6 n MET 178 Ca 0.03 -0.07 -0.22 0.00 -1.81 0.00 0.00 57.70 55.63 1cy6 n MET 178 Cb 0.29 -1.16 -0.12 0.00 -0.71 0.00 0.00 33.22 31.51 1cy6 n MET 178 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1cy6 n VAL 179 N -1.68 1.62 -0.18 2.03 0.31 -0.43 -4.40 118.33 115.58 1cy6 n VAL 179 Ca -0.01 -0.44 -0.02 0.00 -0.01 0.00 0.00 64.34 63.86 1cy6 n VAL 179 Cb 0.23 -1.76 0.05 0.00 -0.91 0.00 0.00 33.84 31.44 1cy6 n VAL 179 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1cy6 h SER 180 N -0.39 -0.57 -0.53 4.52 0.02 -1.62 -0.65 113.55 114.32 1cy6 h SER 180 Ca -0.49 0.17 0.11 0.00 -0.84 0.00 0.00 61.79 60.74 1cy6 h SER 180 Cb 1.76 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 64.63 1cy6 h SER 180 CO -0.11 -0.20 0.36 -0.65 -1.14 0.00 0.00 176.83 175.09 1cy6 h PRO 181 N -0.02 0.26 -0.30 3.45 0.11 -1.79 0.11 132.00 133.83 1cy6 h PRO 181 Ca 0.27 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.21 1cy6 h PRO 181 Cb 0.43 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1cy6 h PRO 181 CO -0.58 0.17 -0.43 1.25 -0.21 0.00 0.00 178.00 178.20 1cy6 h LEU 182 N 0.27 0.80 -0.80 2.35 5.85 -1.34 -2.91 115.31 119.53 1cy6 h LEU 182 Ca 0.25 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1cy6 h LEU 182 Cb 0.63 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1cy6 h LEU 182 CO -0.05 1.12 0.30 -0.07 -0.34 0.00 0.00 178.44 179.40 1cy6 h LEU 183 N 0.60 1.11 -1.55 2.25 3.38 -0.61 -0.07 115.31 120.41 1cy6 h LEU 183 Ca 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1cy6 h LEU 183 Cb 0.99 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1cy6 h LEU 183 CO 0.09 0.99 0.21 -0.50 0.09 0.00 0.00 178.44 179.32 1cy6 h TRP 184 N 1.16 0.49 0.12 1.13 6.55 -1.18 0.37 115.95 124.59 1cy6 h TRP 184 Ca 0.26 0.00 -0.27 0.00 0.95 0.00 0.00 58.89 59.83 1cy6 h TRP 184 Cb 0.24 -0.16 0.01 0.00 -0.86 0.00 0.00 29.16 28.38 1cy6 h TRP 184 CO 0.02 0.34 -1.22 -0.22 -1.05 0.00 0.00 178.44 176.31 1cy6 h LYS 185 N 0.52 0.31 0.10 0.49 3.64 -1.22 -3.32 116.57 117.08 1cy6 h LYS 185 Ca 0.13 -0.50 -0.37 0.00 -1.27 0.00 0.00 60.65 58.64 1cy6 h LYS 185 Cb 0.01 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1cy6 h LYS 185 CO -0.02 1.23 -2.09 1.63 -2.27 0.00 0.00 179.45 177.92 1cy6 n LYS 186 N -3.58 0.73 -0.01 1.90 4.76 -0.09 -4.89 118.16 116.98 1cy6 n LYS 186 Ca -0.09 0.24 -0.02 0.00 -2.87 0.00 0.00 58.31 55.57 1cy6 n LYS 186 Cb 1.01 -1.67 -0.01 0.00 -1.84 0.00 0.00 35.03 32.52 1cy6 n LYS 186 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1cy6 n ILE 187 N -3.46 0.69 -3.64 -0.18 5.41 0.13 -2.39 119.36 115.91 1cy6 n ILE 187 Ca -0.35 0.26 -0.08 0.00 1.00 0.00 0.00 62.75 63.58 1cy6 n ILE 187 Cb 1.03 -1.61 -0.07 0.00 -0.71 0.00 0.00 39.64 38.28 1cy6 n ILE 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1cy6 s ALA 188 N -2.47 -2.04 0.66 -1.39 0.00 -0.90 -4.82 121.76 110.80 1cy6 s ALA 188 Ca -0.07 1.86 -0.17 0.00 0.00 0.00 0.00 51.96 53.57 1cy6 s ALA 188 Cb 0.01 -1.52 -0.00 0.00 0.00 0.00 0.00 23.12 21.60 1cy6 s ALA 188 CO 0.11 -0.22 1.26 1.03 0.00 0.00 0.00 175.76 177.94 1cy6 s ARG 189 N 0.26 2.52 0.00 0.00 1.81 -1.25 -3.27 118.95 119.02 1cy6 s ARG 189 Ca 0.03 1.94 0.00 0.00 -1.72 0.00 0.00 55.73 55.99 1cy6 s ARG 189 Cb -0.05 -1.86 0.00 0.00 -0.45 0.00 0.00 34.95 32.59 1cy6 s ARG 189 CO -0.09 -1.59 0.00 0.41 -0.68 0.00 0.00 175.30 173.35 1cy6 n GLY 190 N 0.70 1.63 3.79 -3.53 0.00 -1.26 -5.00 105.19 101.51 1cy6 n GLY 190 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1cy6 n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cy6 s LEU 191 N 0.00 3.72 0.05 0.99 1.43 -1.20 -5.06 118.68 118.60 1cy6 s LEU 191 Ca 0.00 2.03 0.05 0.00 -1.03 0.00 0.00 54.13 55.18 1cy6 s LEU 191 Cb 0.00 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.63 1cy6 s LEU 191 CO 0.00 -1.09 -0.15 -0.44 0.23 0.00 0.00 176.35 174.89 1cy6 s SER 192 N -2.05 1.81 0.09 2.29 0.01 -1.26 -4.84 113.70 109.75 1cy6 s SER 192 Ca 0.69 -0.50 0.09 0.00 1.31 0.00 0.00 55.95 57.54 1cy6 s SER 192 Cb -0.20 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 1cy6 s SER 192 CO 0.27 0.03 -0.20 0.00 0.41 0.00 0.00 173.24 173.75 1cy6 s ALA 193 N -0.93 2.56 -0.02 1.44 0.00 -1.26 -5.01 121.76 118.55 1cy6 s ALA 193 Ca 0.02 -1.31 -0.00 0.00 0.00 0.00 0.00 51.96 50.67 1cy6 s ALA 193 Cb -0.08 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1cy6 s ALA 193 CO 0.02 0.57 0.03 0.20 0.00 0.00 0.00 175.76 176.58 1cy6 s GLY 194 N -1.80 0.07 0.19 0.00 0.00 -1.26 -4.11 107.32 100.41 1cy6 s GLY 194 Ca 0.16 0.26 -0.15 0.00 0.00 0.00 0.00 44.72 44.98 1cy6 s GLY 194 CO 0.07 0.56 1.65 -0.09 0.00 0.00 0.00 173.10 175.29 1cy6 h ARG 195 N 7.04 0.01 0.00 2.90 2.43 -1.92 -0.75 114.38 124.09 1cy6 h ARG 195 Ca -0.41 -0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.42 1cy6 h ARG 195 Cb 1.14 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.62 1cy6 h ARG 195 CO 0.48 0.00 -2.29 0.28 -1.51 0.00 0.00 179.97 176.93 1cy6 n VAL 196 N -5.36 1.30 -0.36 0.20 0.31 -1.26 -4.34 118.33 108.81 1cy6 n VAL 196 Ca 0.05 -0.79 0.06 0.00 -0.01 0.00 0.00 64.34 63.65 1cy6 n VAL 196 Cb 0.27 -0.53 0.22 0.00 -0.91 0.00 0.00 33.84 32.89 1cy6 n VAL 196 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1cy6 h GLN 197 N 0.00 1.02 -0.09 5.55 7.50 -1.92 -0.85 115.11 126.32 1cy6 h GLN 197 Ca -0.51 -0.06 -0.09 0.00 0.50 0.00 0.00 58.65 58.49 1cy6 h GLN 197 Cb 2.15 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 29.44 1cy6 h GLN 197 CO 0.02 0.67 -0.33 0.77 -1.50 0.00 0.00 178.83 178.46 1cy6 h SER 198 N 1.05 0.18 0.28 1.46 0.02 -1.34 -1.27 113.55 113.92 1cy6 h SER 198 Ca 0.47 -0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 61.17 1cy6 h SER 198 Cb 0.38 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 1cy6 h SER 198 CO -0.24 0.51 -0.79 0.58 -1.14 0.00 0.00 176.83 175.75 1cy6 h VAL 199 N 0.16 1.39 -0.47 2.27 2.07 -1.45 -1.87 116.25 118.34 1cy6 h VAL 199 Ca 0.02 -2.23 -0.13 0.00 0.82 0.00 0.00 66.70 65.18 1cy6 h VAL 199 Cb 0.67 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1cy6 h VAL 199 CO 0.05 0.67 -0.20 0.00 0.02 0.00 0.00 177.57 178.10 1cy6 h ALA 200 N 0.88 0.74 0.00 1.67 0.00 -0.80 -2.46 119.26 119.29 1cy6 h ALA 200 Ca -0.04 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1cy6 h ALA 200 Cb 1.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1cy6 h ALA 200 CO 0.14 0.67 -0.29 0.28 0.00 0.00 0.00 179.25 180.04 1cy6 h VAL 201 N 0.83 0.97 -0.54 0.00 2.07 -1.14 -2.81 116.25 115.62 1cy6 h VAL 201 Ca 0.11 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 1cy6 h VAL 201 Cb 0.77 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1cy6 h VAL 201 CO 0.06 0.28 -0.02 -0.09 0.02 0.00 0.00 177.57 177.82 1cy6 h ARG 202 N 0.00 0.94 -0.49 1.57 2.43 -0.86 -2.39 114.38 115.58 1cy6 h ARG 202 Ca -0.00 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1cy6 h ARG 202 Cb 0.60 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1cy6 h ARG 202 CO 0.04 0.95 0.29 -0.07 -1.51 0.00 0.00 179.97 179.67 1cy6 h LEU 203 N 0.86 0.58 -1.27 3.80 3.38 -1.31 -2.09 115.31 119.27 1cy6 h LEU 203 Ca 0.16 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1cy6 h LEU 203 Cb 0.54 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1cy6 h LEU 203 CO 0.03 0.47 -0.36 0.58 0.09 0.00 0.00 178.44 179.25 1cy6 h VAL 204 N 0.65 1.26 -0.23 1.22 2.07 -1.52 -2.50 116.25 117.20 1cy6 h VAL 204 Ca 0.17 -1.25 -0.19 0.00 0.82 0.00 0.00 66.70 66.25 1cy6 h VAL 204 Cb -0.01 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1cy6 h VAL 204 CO -0.03 0.36 -0.61 0.58 0.02 0.00 0.00 177.57 177.88 1cy6 h VAL 205 N 0.01 1.29 -0.55 2.57 2.07 -0.99 -1.47 116.25 119.17 1cy6 h VAL 205 Ca -0.00 -1.81 -0.10 0.00 0.82 0.00 0.00 66.70 65.61 1cy6 h VAL 205 Cb 0.65 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1cy6 h VAL 205 CO 0.05 0.58 -0.03 -0.33 0.02 0.00 0.00 177.57 177.86 1cy6 h GLU 206 N 0.59 0.98 -0.47 1.57 5.08 -1.21 -2.19 114.58 118.93 1cy6 h GLU 206 Ca -0.00 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 1cy6 h GLU 206 Cb 1.21 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1cy6 h GLU 206 CO 0.13 0.98 -0.01 -0.09 -1.00 0.00 0.00 179.01 179.03 1cy6 h ARG 207 N 0.89 0.84 -0.48 2.33 9.65 -1.42 -1.86 114.38 124.33 1cy6 h ARG 207 Ca 0.16 -0.27 0.06 0.00 -1.10 0.00 0.00 59.98 58.82 1cy6 h ARG 207 Cb 0.57 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.02 1cy6 h ARG 207 CO 0.03 0.89 0.19 1.49 2.80 0.00 0.00 179.97 185.37 1cy6 h GLU 208 N 0.69 0.37 -0.13 0.20 4.57 -1.01 -2.27 114.58 117.00 1cy6 h GLU 208 Ca 0.13 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 1cy6 h GLU 208 Cb 0.51 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1cy6 h GLU 208 CO 0.03 0.25 -0.36 0.00 -1.18 0.00 0.00 179.01 177.74 1cy6 h ARG 209 N 0.38 0.26 -0.39 1.92 3.08 -1.21 -1.69 114.38 116.73 1cy6 h ARG 209 Ca 0.22 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 1cy6 h ARG 209 Cb 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1cy6 h ARG 209 CO -0.21 0.59 -0.28 0.93 -1.07 0.00 0.00 179.97 179.94 1cy6 h GLU 210 N 0.23 0.82 -0.54 0.04 5.08 -1.02 -1.63 114.58 117.55 1cy6 h GLU 210 Ca 0.03 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 57.92 1cy6 h GLU 210 Cb 0.75 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1cy6 h GLU 210 CO 0.06 1.00 -0.04 0.82 -1.00 0.00 0.00 179.01 179.84 1cy6 h ILE 211 N 0.70 1.26 0.00 3.13 2.04 -1.19 -2.15 117.51 121.30 1cy6 h ILE 211 Ca 0.08 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 1cy6 h ILE 211 Cb 0.82 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1cy6 h ILE 211 CO 0.07 0.41 -0.11 0.50 0.00 0.00 0.00 178.15 179.02 1cy6 h LYS 212 N 0.88 0.00 -0.02 2.37 3.11 -1.11 -3.12 116.57 118.67 1cy6 h LYS 212 Ca 0.15 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.99 1cy6 h LYS 212 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.80 1cy6 h LYS 212 CO 0.03 0.11 -0.12 0.00 -2.81 0.00 0.00 179.45 176.67 1cy6 n ALA 213 N -2.14 2.77 -2.15 5.00 0.00 -0.63 -4.97 120.51 118.39 1cy6 n ALA 213 Ca 0.02 -0.61 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 1cy6 n ALA 213 Cb 0.46 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 1cy6 n ALA 213 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1cy6 s PHE 214 N -2.14 3.35 -0.42 0.00 5.36 -0.84 -5.02 117.98 118.28 1cy6 s PHE 214 Ca 0.28 1.26 -0.06 0.00 -0.96 0.00 0.00 56.93 57.44 1cy6 s PHE 214 Cb 0.20 -3.52 0.10 0.00 -0.34 0.00 0.00 43.02 39.46 1cy6 s PHE 214 CO 0.38 -1.61 0.25 0.08 -1.46 0.00 0.00 175.22 172.86 1cy6 s VAL 215 N 0.46 3.78 0.29 3.12 1.01 -1.26 -5.07 120.40 122.74 1cy6 s VAL 215 Ca 0.57 -1.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.49 1cy6 s VAL 215 Cb -0.34 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 32.45 1cy6 s VAL 215 CO 0.34 -0.64 1.40 -2.65 0.00 0.00 0.00 175.10 173.55 1cy6 n PRO 216 N 4.77 2.21 -4.43 2.72 -0.02 -1.26 -5.00 135.00 133.99 1cy6 n PRO 216 Ca -0.07 0.78 -0.31 0.00 -2.02 0.00 0.00 63.50 61.89 1cy6 n PRO 216 Cb 0.42 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.36 1cy6 n PRO 216 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1cy6 s GLU 217 N -1.07 2.25 -0.06 -0.52 2.02 -1.26 -4.91 118.70 115.14 1cy6 s GLU 217 Ca 0.62 -0.91 -0.15 0.00 0.02 0.00 0.00 54.97 54.54 1cy6 s GLU 217 Cb -0.58 -2.34 -0.05 0.00 0.10 0.00 0.00 34.13 31.26 1cy6 s GLU 217 CO 0.55 0.55 0.40 -2.00 0.02 0.00 0.00 175.26 174.78 1cy6 s GLU 218 N -1.73 4.08 -0.09 1.61 2.12 -1.26 -1.10 118.70 122.33 1cy6 s GLU 218 Ca 0.18 0.35 -0.22 0.00 0.36 0.00 0.00 54.97 55.65 1cy6 s GLU 218 Cb -0.11 -3.31 0.05 0.00 0.26 0.00 0.00 34.13 31.02 1cy6 s GLU 218 CO 0.09 0.47 0.51 -0.59 -0.54 0.00 0.00 175.26 175.20 1cy6 s PHE 219 N -0.35 -0.48 0.33 5.30 -0.71 -1.25 -4.64 117.98 116.18 1cy6 s PHE 219 Ca 0.23 0.94 0.08 0.00 -1.04 0.00 0.00 56.93 57.14 1cy6 s PHE 219 Cb -0.15 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.85 1cy6 s PHE 219 CO 0.11 -0.43 0.17 -1.58 -1.34 0.00 0.00 175.22 172.14 1cy6 s TRP 220 N -0.75 2.76 0.08 3.49 0.52 -0.91 -0.50 118.94 123.63 1cy6 s TRP 220 Ca -0.08 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 55.72 1cy6 s TRP 220 Cb -0.03 -1.64 -0.03 0.00 -1.15 0.00 0.00 33.47 30.62 1cy6 s TRP 220 CO 0.05 0.33 -0.09 -1.21 0.02 0.00 0.00 176.95 176.05 1cy6 s GLU 221 N -3.87 0.76 -0.06 4.98 2.02 -0.28 -4.34 118.70 117.91 1cy6 s GLU 221 Ca 0.38 -1.10 -0.01 0.00 0.02 0.00 0.00 54.97 54.26 1cy6 s GLU 221 Cb -0.04 -0.38 0.03 0.00 0.10 0.00 0.00 34.13 33.84 1cy6 s GLU 221 CO 0.23 0.05 -0.01 0.08 0.02 0.00 0.00 175.26 175.63 1cy6 s VAL 222 N -2.47 0.41 0.42 2.63 1.01 -1.26 -0.69 120.40 120.44 1cy6 s VAL 222 Ca 0.03 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.14 1cy6 s VAL 222 Cb -0.03 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 1cy6 s VAL 222 CO -0.01 0.25 0.34 -1.81 0.00 0.00 0.00 175.10 173.86 1cy6 s ASP 223 N 1.65 4.91 -0.19 3.32 -0.00 -0.78 -1.75 116.67 123.83 1cy6 s ASP 223 Ca 0.00 -0.83 -0.15 0.00 -0.00 0.00 0.00 52.55 51.57 1cy6 s ASP 223 Cb -0.13 -0.53 0.05 0.00 -0.00 0.00 0.00 42.92 42.31 1cy6 s ASP 223 CO -0.04 -0.64 0.50 0.00 -0.00 0.00 0.00 175.17 174.99 1cy6 s ALA 224 N -2.51 -1.25 -0.15 5.23 0.00 0.36 -2.41 121.76 121.02 1cy6 s ALA 224 Ca 0.46 1.53 -0.03 0.00 0.00 0.00 0.00 51.96 53.93 1cy6 s ALA 224 Cb -0.02 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1cy6 s ALA 224 CO 0.27 -0.26 -0.06 -1.54 0.00 0.00 0.00 175.76 174.17 1cy6 s SER 225 N 0.64 4.58 0.39 0.00 1.04 -1.04 0.14 113.70 119.45 1cy6 s SER 225 Ca -0.03 -0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.24 1cy6 s SER 225 Cb -0.05 -1.74 -0.01 0.00 0.10 0.00 0.00 66.02 64.32 1cy6 s SER 225 CO -0.04 0.15 0.11 0.35 0.98 0.00 0.00 173.24 174.80 1cy6 n THR 226 N 3.62 0.00 -5.15 2.02 -2.24 0.11 -1.34 114.28 111.30 1cy6 n THR 226 Ca -0.18 -2.22 -0.30 0.00 -2.27 0.00 0.00 64.05 59.09 1cy6 n THR 226 Cb 0.52 0.74 -0.16 0.00 -2.10 0.00 0.00 70.33 69.33 1cy6 n THR 226 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cy6 s THR 227 N -2.93 1.88 0.88 4.28 2.01 -0.23 -1.63 115.64 119.89 1cy6 s THR 227 Ca 0.16 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 61.08 1cy6 s THR 227 Cb 0.01 -1.59 0.17 0.00 0.01 0.00 0.00 72.50 71.10 1cy6 s THR 227 CO 0.11 0.53 1.21 0.42 -0.69 0.00 0.00 174.62 176.20 1cy6 s THR 228 N -0.18 2.04 0.08 -0.82 -4.23 -0.20 -1.81 115.64 110.52 1cy6 s THR 228 Ca -0.01 -0.19 -0.21 0.00 -1.18 0.00 0.00 61.69 60.09 1cy6 s THR 228 Cb -0.12 -2.85 -0.10 0.00 1.34 0.00 0.00 72.50 70.76 1cy6 s THR 228 CO 0.03 0.00 1.62 -0.65 -0.54 0.00 0.00 174.62 175.08 1cy6 h PRO 229 N -1.27 0.24 0.00 3.99 0.11 -1.90 -1.38 132.00 131.79 1cy6 h PRO 229 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1cy6 h PRO 229 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1cy6 h PRO 229 CO 0.39 0.32 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1cy6 n SER 230 N -4.86 0.54 0.00 -2.05 3.41 -1.26 -4.83 113.62 104.56 1cy6 n SER 230 Ca -0.05 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 1cy6 n SER 230 Cb 0.12 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 1cy6 n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cy6 n GLY 231 N -0.98 0.94 3.84 5.00 0.00 -0.52 -5.09 105.19 108.37 1cy6 n GLY 231 Ca -0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1cy6 n GLY 231 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cy6 s GLU 232 N -0.58 4.08 0.35 1.61 0.41 -1.26 -4.66 118.70 118.64 1cy6 s GLU 232 Ca 0.00 0.67 -0.27 0.00 -0.41 0.00 0.00 54.97 54.96 1cy6 s GLU 232 Cb 0.00 -2.75 -0.09 0.00 -1.78 0.00 0.00 34.13 29.51 1cy6 s GLU 232 CO 0.00 0.34 1.18 0.00 -0.49 0.00 0.00 175.26 176.30 1cy6 s ALA 233 N -1.66 3.30 -0.06 5.21 0.00 -1.26 -1.04 121.76 126.26 1cy6 s ALA 233 Ca 0.45 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 53.42 1cy6 s ALA 233 Cb -0.14 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.62 1cy6 s ALA 233 CO 0.20 -0.46 0.02 -1.17 0.00 0.00 0.00 175.76 174.34 1cy6 s LEU 234 N -2.06 0.57 -0.23 0.00 2.96 -0.65 -4.47 118.68 114.79 1cy6 s LEU 234 Ca 0.52 -0.03 -0.12 0.00 -0.22 0.00 0.00 54.13 54.28 1cy6 s LEU 234 Cb -0.33 -0.33 -0.05 0.00 0.50 0.00 0.00 46.19 45.98 1cy6 s LEU 234 CO 0.43 -0.19 0.21 0.00 -1.32 0.00 0.00 176.35 175.48 1cy6 s ALA 235 N 1.86 3.60 0.28 5.97 0.00 -1.26 0.07 121.76 132.28 1cy6 s ALA 235 Ca 0.02 -0.81 0.11 0.00 0.00 0.00 0.00 51.96 51.28 1cy6 s ALA 235 Cb -0.12 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 1cy6 s ALA 235 CO -0.04 -0.22 -0.17 -0.51 0.00 0.00 0.00 175.76 174.81 1cy6 s LEU 236 N 1.13 2.60 -0.06 0.00 1.43 0.36 -4.70 118.68 119.44 1cy6 s LEU 236 Ca 0.10 -1.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 1cy6 s LEU 236 Cb -0.14 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.09 1cy6 s LEU 236 CO 0.05 -0.03 -0.07 -1.58 0.23 0.00 0.00 176.35 174.95 1cy6 s GLN 237 N -3.55 1.13 0.24 1.70 0.74 -0.91 -0.49 119.66 118.53 1cy6 s GLN 237 Ca 0.29 -0.20 -0.30 0.00 0.05 0.00 0.00 55.36 55.21 1cy6 s GLN 237 Cb -0.03 -1.06 -0.09 0.00 1.10 0.00 0.00 33.01 32.93 1cy6 s GLN 237 CO 0.14 -0.07 1.15 0.08 -0.55 0.00 0.00 175.29 176.04 1cy6 s VAL 238 N 0.93 3.50 0.00 1.34 1.01 -0.72 -1.14 120.40 125.32 1cy6 s VAL 238 Ca -0.11 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1cy6 s VAL 238 Cb -0.15 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1cy6 s VAL 238 CO 0.01 0.28 0.00 0.35 0.00 0.00 0.00 175.10 175.74 1cy6 n THR 239 N 1.77 0.00 -4.10 3.92 -2.24 -0.65 -4.78 114.28 108.20 1cy6 n THR 239 Ca 0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 1cy6 n THR 239 Cb 0.45 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 68.03 1cy6 n THR 239 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cy6 s HIS 240 N -1.78 0.78 -0.09 4.78 3.76 -1.08 -0.79 115.29 120.85 1cy6 s HIS 240 Ca 0.00 -0.60 -0.04 0.00 -0.15 0.00 0.00 55.06 54.27 1cy6 s HIS 240 Cb 0.00 -0.46 0.05 0.00 1.11 0.00 0.00 32.58 33.28 1cy6 s HIS 240 CO 0.00 -0.09 0.18 -1.14 -0.85 0.00 0.00 174.74 172.84 1cy6 s GLN 241 N -2.19 0.05 -1.32 1.40 0.74 0.07 -1.60 119.66 116.82 1cy6 s GLN 241 Ca -0.03 0.59 -0.07 0.00 0.05 0.00 0.00 55.36 55.89 1cy6 s GLN 241 Cb -0.06 -0.24 0.01 0.00 1.10 0.00 0.00 33.01 33.82 1cy6 s GLN 241 CO -0.01 -0.30 0.97 0.09 -0.55 0.00 0.00 175.29 175.49 1cy6 n ASN 242 N 5.33 -6.04 -3.16 6.67 5.03 -0.21 -2.27 115.26 120.61 1cy6 n ASN 242 Ca -0.05 -0.44 -0.23 0.00 0.87 0.00 0.00 54.58 54.73 1cy6 n ASN 242 Cb 0.50 -4.71 0.03 0.00 -1.02 0.00 0.00 39.78 34.57 1cy6 n ASN 242 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1cy6 n ASP 243 N -2.59 -5.56 -3.92 6.41 8.00 -1.26 -4.99 116.55 112.63 1cy6 n ASP 243 Ca -0.02 -0.34 -0.10 0.00 0.71 0.00 0.00 54.79 55.04 1cy6 n ASP 243 Cb 0.57 -4.50 -0.12 0.00 -0.02 0.00 0.00 41.12 37.05 1cy6 n ASP 243 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1cy6 s LYS 244 N -5.84 0.22 0.36 -1.24 3.01 -0.96 -5.12 119.74 110.17 1cy6 s LYS 244 Ca 0.35 -0.34 -0.25 0.00 -1.01 0.00 0.00 55.97 54.72 1cy6 s LYS 244 Cb -0.16 0.08 -0.13 0.00 -1.01 0.00 0.00 37.83 36.61 1cy6 s LYS 244 CO 0.44 -0.04 0.81 -2.30 0.51 0.00 0.00 175.35 174.77 1cy6 n PRO 245 N 2.16 0.97 -3.32 -1.68 -0.02 -1.26 -0.75 135.00 131.10 1cy6 n PRO 245 Ca -0.19 0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 61.24 1cy6 n PRO 245 Cb 0.57 -1.71 -0.08 0.00 -0.02 0.00 0.00 33.50 32.25 1cy6 n PRO 245 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1cy6 s PHE 246 N -1.25 3.23 -0.45 6.00 5.36 0.03 -4.66 117.98 126.25 1cy6 s PHE 246 Ca 0.62 0.36 0.05 0.00 -0.96 0.00 0.00 56.93 56.99 1cy6 s PHE 246 Cb -0.65 -2.70 0.19 0.00 -0.34 0.00 0.00 43.02 39.52 1cy6 s PHE 246 CO 0.58 -0.33 0.76 0.50 -1.46 0.00 0.00 175.22 175.26 1cy6 s ARG 247 N 2.19 0.82 0.78 10.12 3.52 -1.26 -4.95 118.95 130.18 1cy6 s ARG 247 Ca 0.17 -0.61 -0.11 0.00 -0.13 0.00 0.00 55.73 55.06 1cy6 s ARG 247 Cb -0.16 0.01 0.06 0.00 -1.56 0.00 0.00 34.95 33.31 1cy6 s ARG 247 CO 0.11 -1.08 1.09 -2.14 -0.81 0.00 0.00 175.30 172.46 1cy6 s PRO 248 N 1.33 2.17 0.00 5.12 0.02 -1.26 -4.87 135.00 137.51 1cy6 s PRO 248 Ca 0.23 1.05 0.06 0.00 0.02 0.00 0.00 61.00 62.36 1cy6 s PRO 248 Cb 0.00 -1.90 -0.00 0.00 0.02 0.00 0.00 34.50 32.62 1cy6 s PRO 248 CO -0.07 -1.67 0.48 1.33 -0.33 0.00 0.00 177.00 176.73 1cy6 n VAL 249 N -3.53 0.00 -3.92 3.83 0.24 -1.26 -2.15 118.33 111.54 1cy6 n VAL 249 Ca 0.08 -0.44 -0.06 0.00 -2.04 0.00 0.00 64.34 61.89 1cy6 n VAL 249 Cb 0.54 1.07 -0.02 0.00 -1.47 0.00 0.00 33.84 33.96 1cy6 n VAL 249 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1cy6 n ASN 250 N -0.35 -0.35 0.08 -1.34 2.04 -1.26 -4.51 115.26 109.57 1cy6 n ASN 250 Ca 0.02 -1.69 -0.09 0.00 -0.44 0.00 0.00 54.58 52.38 1cy6 n ASN 250 Cb 0.12 0.71 -0.04 0.00 -2.53 0.00 0.00 39.78 38.04 1cy6 n ASN 250 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1cy6 h LYS 251 N 0.00 0.18 -0.09 -3.83 3.64 -2.01 -3.27 116.57 111.20 1cy6 h LYS 251 Ca -0.08 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.03 1cy6 h LYS 251 Cb 0.40 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1cy6 h LYS 251 CO 0.12 0.99 -0.12 0.93 -2.27 0.00 0.00 179.45 179.10 1cy6 h GLU 252 N 0.09 0.23 -0.87 1.90 3.07 -1.99 -2.83 114.58 114.18 1cy6 h GLU 252 Ca -0.05 -0.13 0.14 0.00 -0.50 0.00 0.00 59.36 58.81 1cy6 h GLU 252 Cb 1.59 0.01 -0.09 0.00 -0.84 0.00 0.00 28.75 29.42 1cy6 h GLU 252 CO 0.14 0.69 0.48 1.96 -1.40 0.00 0.00 179.01 180.88 1cy6 h GLN 253 N -0.21 0.69 -0.30 2.33 4.20 -1.99 -0.77 115.11 119.05 1cy6 h GLN 253 Ca 0.01 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1cy6 h GLN 253 Cb 0.66 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1cy6 h GLN 253 CO 0.03 0.45 -0.29 1.15 -0.67 0.00 0.00 178.83 179.50 1cy6 h THR 254 N 0.71 1.28 -0.45 -0.54 2.02 -1.60 -2.50 112.91 111.83 1cy6 h THR 254 Ca 0.46 -1.39 -0.12 0.00 0.77 0.00 0.00 66.41 66.13 1cy6 h THR 254 Cb 0.59 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1cy6 h THR 254 CO -0.33 0.45 -0.19 -0.61 0.37 0.00 0.00 175.52 175.21 1cy6 h GLN 255 N 0.54 0.92 -0.28 6.66 -0.00 -0.93 0.17 115.11 122.19 1cy6 h GLN 255 Ca 0.07 -0.39 -0.09 0.00 -0.00 0.00 0.00 58.65 58.24 1cy6 h GLN 255 Cb 0.77 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 28.20 1cy6 h GLN 255 CO 0.06 1.05 -0.20 0.00 0.00 0.00 0.00 178.83 179.74 1cy6 h ALA 256 N 0.85 1.14 -0.08 3.38 0.00 -1.19 -1.38 119.26 121.99 1cy6 h ALA 256 Ca 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1cy6 h ALA 256 Cb 0.75 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1cy6 h ALA 256 CO 0.06 0.54 -0.08 0.00 0.00 0.00 0.00 179.25 179.77 1cy6 h ALA 257 N 1.34 0.11 -0.27 0.00 0.00 -1.18 -3.11 119.26 116.15 1cy6 h ALA 257 Ca 0.07 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1cy6 h ALA 257 Cb 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1cy6 h ALA 257 CO 0.04 -0.06 0.18 0.28 0.00 0.00 0.00 179.25 179.69 1cy6 h VAL 258 N -0.25 1.04 -0.12 0.00 2.07 -0.49 -2.00 116.25 116.50 1cy6 h VAL 258 Ca 0.01 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1cy6 h VAL 258 Cb 0.60 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1cy6 h VAL 258 CO 0.02 0.06 -0.40 -1.28 0.02 0.00 0.00 177.57 175.99 1cy6 h SER 259 N 0.32 0.29 -0.10 0.57 0.87 -1.21 -2.83 113.55 111.46 1cy6 h SER 259 Ca 0.11 -0.12 -0.21 0.00 -1.23 0.00 0.00 61.79 60.34 1cy6 h SER 259 Cb 0.04 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1cy6 h SER 259 CO -0.02 0.66 -0.77 -0.07 -0.53 0.00 0.00 176.83 176.09 1cy6 h LEU 260 N 0.23 0.85 -2.00 2.23 3.38 -1.31 -3.28 115.31 115.40 1cy6 h LEU 260 Ca 0.02 -0.67 -0.02 0.00 0.09 0.00 0.00 57.88 57.31 1cy6 h LEU 260 Cb 0.81 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1cy6 h LEU 260 CO 0.06 1.39 -0.09 -0.07 0.09 0.00 0.00 178.44 179.82 1cy6 h LEU 261 N 0.38 0.00 -1.19 1.67 3.38 -1.32 -2.67 115.31 115.55 1cy6 h LEU 261 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1cy6 h LEU 261 Cb 1.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 1cy6 h LEU 261 CO 0.16 0.09 -0.11 -0.33 0.09 0.00 0.00 178.44 178.34 1cy6 h GLU 262 N 0.00 0.00 0.00 1.13 5.08 -1.56 -3.23 114.58 116.00 1cy6 h GLU 262 Ca -0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1cy6 h GLU 262 Cb 0.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1cy6 h GLU 262 CO 0.01 0.11 -2.05 1.63 -1.00 0.00 0.00 179.01 177.71 1cy6 n LYS 263 N -3.24 0.66 -1.03 2.33 4.01 -1.02 -5.01 118.16 114.87 1cy6 n LYS 263 Ca 0.01 0.07 -0.34 0.00 -0.51 0.00 0.00 58.31 57.54 1cy6 n LYS 263 Cb 0.38 -1.62 0.12 0.00 -0.51 0.00 0.00 35.03 33.40 1cy6 n LYS 263 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1cy6 n ALA 264 N -2.60 -0.78 -2.76 7.82 0.00 -1.16 -5.01 120.51 116.03 1cy6 n ALA 264 Ca -0.23 -0.39 -0.36 0.00 0.00 0.00 0.00 53.44 52.46 1cy6 n ALA 264 Cb 1.02 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 1cy6 n ALA 264 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1cy6 s ARG 265 N -3.88 3.91 -0.14 0.00 1.81 -1.26 -4.96 118.95 114.43 1cy6 s ARG 265 Ca 0.69 -0.05 -0.06 0.00 -1.72 0.00 0.00 55.73 54.59 1cy6 s ARG 265 Cb -0.28 -3.32 -0.04 0.00 -0.45 0.00 0.00 34.95 30.86 1cy6 s ARG 265 CO 0.56 0.50 0.07 0.71 -0.68 0.00 0.00 175.30 176.45 1cy6 s TYR 266 N -0.26 3.34 -0.09 -0.53 1.51 -1.26 -4.00 117.35 116.07 1cy6 s TYR 266 Ca 0.14 0.26 -0.19 0.00 -1.01 0.00 0.00 57.07 56.28 1cy6 s TYR 266 Cb -0.12 -1.96 0.04 0.00 -0.11 0.00 0.00 41.96 39.80 1cy6 s TYR 266 CO 0.03 0.43 0.45 -1.54 -1.11 0.00 0.00 175.55 173.81 1cy6 s SER 267 N -0.40 -0.40 -0.20 2.29 1.04 -0.95 -1.35 113.70 113.74 1cy6 s SER 267 Ca 0.10 0.56 -0.29 0.00 0.48 0.00 0.00 55.95 56.79 1cy6 s SER 267 Cb -0.12 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1cy6 s SER 267 CO 0.02 -0.37 1.87 -0.69 0.98 0.00 0.00 173.24 175.05 1cy6 s VAL 268 N -0.67 3.36 -0.45 5.02 1.01 -0.81 -1.18 120.40 126.68 1cy6 s VAL 268 Ca -0.08 0.40 0.23 0.00 0.00 0.00 0.00 61.98 62.54 1cy6 s VAL 268 Cb -0.03 -3.40 0.11 0.00 0.00 0.00 0.00 36.38 33.06 1cy6 s VAL 268 CO 0.04 -0.19 1.31 0.25 0.00 0.00 0.00 175.10 176.51 1cy6 h LEU 269 N 12.78 0.00 -7.00 3.92 7.12 -0.76 -1.23 115.31 130.14 1cy6 h LEU 269 Ca -0.38 -0.07 0.22 0.00 0.13 0.00 0.00 57.88 57.78 1cy6 h LEU 269 Cb 1.19 0.00 -0.28 0.00 -0.53 0.00 0.00 40.66 41.04 1cy6 h LEU 269 CO 0.99 0.04 0.91 -0.70 -0.13 0.00 0.00 178.44 179.54 1cy6 s GLU 270 N -3.25 0.11 -0.18 1.25 2.12 -1.07 -4.92 118.70 112.76 1cy6 s GLU 270 Ca 0.04 0.04 -0.01 0.00 0.36 0.00 0.00 54.97 55.40 1cy6 s GLU 270 Cb 0.10 0.05 0.05 0.00 0.26 0.00 0.00 34.13 34.59 1cy6 s GLU 270 CO 0.73 -0.03 -0.02 0.50 -0.54 0.00 0.00 175.26 175.90 1cy6 s ARG 271 N -0.85 1.12 -0.24 4.30 3.52 -1.26 -2.06 118.95 123.47 1cy6 s ARG 271 Ca 0.08 -0.52 -0.08 0.00 -0.13 0.00 0.00 55.73 55.08 1cy6 s ARG 271 Cb -0.02 -2.06 -0.03 0.00 -1.56 0.00 0.00 34.95 31.28 1cy6 s ARG 271 CO -0.08 -0.53 0.08 -2.00 -0.81 0.00 0.00 175.30 171.96 1cy6 s GLU 272 N 1.70 3.73 -0.21 5.12 2.12 -0.87 -5.00 118.70 125.28 1cy6 s GLU 272 Ca -0.01 -0.44 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 1cy6 s GLU 272 Cb -0.16 -3.34 0.01 0.00 0.26 0.00 0.00 34.13 30.90 1cy6 s GLU 272 CO -0.07 -0.12 -0.11 0.34 -0.54 0.00 0.00 175.26 174.75 1cy6 s ASP 273 N 1.45 3.86 -0.10 -1.70 -1.08 -1.26 -2.03 116.67 115.81 1cy6 s ASP 273 Ca 0.06 -0.65 -0.09 0.00 -0.52 0.00 0.00 52.55 51.35 1cy6 s ASP 273 Cb -0.15 -1.61 0.03 0.00 -1.46 0.00 0.00 42.92 39.72 1cy6 s ASP 273 CO 0.04 -0.05 0.27 -1.59 0.52 0.00 0.00 175.17 174.36 1cy6 s LYS 274 N 1.35 0.31 0.08 4.34 -2.85 -0.84 -5.03 119.74 117.11 1cy6 s LYS 274 Ca 0.04 0.37 -0.30 0.00 -1.00 0.00 0.00 55.97 55.08 1cy6 s LYS 274 Cb -0.15 0.15 -0.05 0.00 -2.06 0.00 0.00 37.83 35.72 1cy6 s LYS 274 CO -0.07 -0.04 0.98 -1.25 0.10 0.00 0.00 175.35 175.06 1cy6 s PRO 275 N 0.15 4.65 0.41 1.78 0.04 -1.26 -1.08 135.00 139.69 1cy6 s PRO 275 Ca -0.00 1.46 0.05 0.00 0.04 0.00 0.00 61.00 62.54 1cy6 s PRO 275 Cb -0.02 -3.40 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 1cy6 s PRO 275 CO 0.00 0.13 0.03 0.95 0.04 0.00 0.00 177.00 178.15 1cy6 s THR 276 N 0.28 1.53 0.16 1.26 -4.23 -0.54 -4.93 115.64 109.17 1cy6 s THR 276 Ca 0.49 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.91 1cy6 s THR 276 Cb -0.23 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 1cy6 s THR 276 CO 0.30 0.00 0.28 0.42 -0.54 0.00 0.00 174.62 175.08 1cy6 s THR 277 N -2.92 0.07 -0.12 3.99 -4.23 -1.26 -1.26 115.64 109.90 1cy6 s THR 277 Ca 0.29 -1.39 -0.04 0.00 -1.18 0.00 0.00 61.69 59.37 1cy6 s THR 277 Cb 0.07 -1.84 0.06 0.00 1.34 0.00 0.00 72.50 72.13 1cy6 s THR 277 CO 0.14 -0.30 0.17 -0.94 -0.54 0.00 0.00 174.62 173.16 1cy6 s SER 278 N -2.97 0.97 0.55 3.99 1.04 -0.79 -4.97 113.70 111.52 1cy6 s SER 278 Ca 0.17 0.17 -0.10 0.00 0.48 0.00 0.00 55.95 56.68 1cy6 s SER 278 Cb 0.03 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1cy6 s SER 278 CO 0.00 -0.27 0.93 -0.54 0.98 0.00 0.00 173.24 174.34 1cy6 s LYS 279 N 2.30 3.63 0.66 4.02 1.02 -1.26 -2.81 119.74 127.30 1cy6 s LYS 279 Ca 0.04 0.58 -0.10 0.00 0.02 0.00 0.00 55.97 56.51 1cy6 s LYS 279 Cb -0.13 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 34.99 1cy6 s LYS 279 CO -0.07 -0.39 1.03 -1.25 -0.92 0.00 0.00 175.35 173.75 1cy6 s PRO 280 N -4.83 2.92 0.71 -1.68 0.04 -1.26 -5.01 135.00 125.88 1cy6 s PRO 280 Ca 0.53 0.32 -0.09 0.00 0.04 0.00 0.00 61.00 61.79 1cy6 s PRO 280 Cb -0.11 -2.11 0.04 0.00 0.04 0.00 0.00 34.50 32.37 1cy6 s PRO 280 CO 0.47 -0.90 1.06 0.20 0.04 0.00 0.00 177.00 177.87 1cy6 s GLY 281 N -4.33 1.63 0.96 0.56 0.00 -1.26 -4.95 107.32 99.93 1cy6 s GLY 281 Ca 0.56 -0.64 -0.12 0.00 0.00 0.00 0.00 44.72 44.52 1cy6 s GLY 281 CO 0.50 -0.25 1.10 0.00 0.00 0.00 0.00 173.10 174.44 1cy6 s ALA 282 N -3.32 1.20 0.51 3.20 0.00 -1.26 -4.34 121.76 117.76 1cy6 s ALA 282 Ca 0.59 -0.28 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 1cy6 s ALA 282 Cb -0.11 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 1cy6 s ALA 282 CO 0.48 -2.64 1.10 -1.25 0.00 0.00 0.00 175.76 173.45 1cy6 s PRO 283 N -4.98 3.58 1.03 0.00 0.04 -1.26 -4.94 135.00 128.47 1cy6 s PRO 283 Ca 0.65 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 63.10 1cy6 s PRO 283 Cb -0.18 -2.10 0.14 0.00 0.04 0.00 0.00 34.50 32.39 1cy6 s PRO 283 CO 0.57 -0.65 0.64 1.19 0.04 0.00 0.00 177.00 178.79 1cy6 n PHE 284 N -1.04 -0.82 -4.11 0.56 3.72 -1.26 -4.81 117.46 109.70 1cy6 n PHE 284 Ca 0.10 0.17 -0.11 0.00 -0.05 0.00 0.00 57.45 57.56 1cy6 n PHE 284 Cb 0.51 -1.77 -0.08 0.00 -0.94 0.00 0.00 39.48 37.19 1cy6 n PHE 284 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1cy6 s ILE 285 N -2.42 0.02 0.23 4.37 -4.36 -1.26 -2.17 121.20 115.60 1cy6 s ILE 285 Ca 0.62 -1.76 -0.10 0.00 -0.26 0.00 0.00 60.65 59.15 1cy6 s ILE 285 Cb -0.21 -2.28 0.26 0.00 1.25 0.00 0.00 42.46 41.49 1cy6 s ILE 285 CO 0.64 -0.10 1.63 0.74 0.24 0.00 0.00 174.94 178.09 1cy6 h THR 286 N 2.55 0.35 0.68 8.37 2.02 -1.77 0.40 112.91 125.51 1cy6 h THR 286 Ca -0.33 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1cy6 h THR 286 Cb 1.24 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1cy6 h THR 286 CO 0.49 0.01 -0.48 0.28 0.37 0.00 0.00 175.52 176.19 1cy6 h SER 287 N 0.06 -1.24 -0.48 4.18 0.02 -1.95 -2.93 113.55 111.22 1cy6 h SER 287 Ca 0.37 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1cy6 h SER 287 Cb 0.61 0.38 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1cy6 h SER 287 CO -0.66 -0.70 0.29 0.71 -1.14 0.00 0.00 176.83 175.33 1cy6 h THR 288 N -1.11 1.14 -0.08 -2.27 1.35 -1.83 -2.50 112.91 107.61 1cy6 h THR 288 Ca -0.09 -0.31 -0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1cy6 h THR 288 Cb 0.91 0.45 -0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1cy6 h THR 288 CO 0.05 0.15 0.05 0.25 -0.25 0.00 0.00 175.52 175.77 1cy6 h LEU 289 N 0.67 0.10 -0.30 3.87 5.85 -0.91 -0.47 115.31 124.13 1cy6 h LEU 289 Ca 0.18 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1cy6 h LEU 289 Cb -0.03 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1cy6 h LEU 289 CO -0.03 0.15 0.15 1.56 -0.34 0.00 0.00 178.44 179.93 1cy6 h GLN 290 N 0.05 0.31 -0.46 1.25 4.20 -1.33 0.49 115.11 119.63 1cy6 h GLN 290 Ca 0.03 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.73 1cy6 h GLN 290 Cb 0.07 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1cy6 h GLN 290 CO -0.00 0.21 0.30 1.96 -0.67 0.00 0.00 178.83 180.62 1cy6 h GLN 291 N 0.32 0.59 -0.04 1.46 4.20 -1.26 -1.61 115.11 118.77 1cy6 h GLN 291 Ca 0.12 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.60 1cy6 h GLN 291 Cb 0.03 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1cy6 h GLN 291 CO -0.08 0.39 -0.81 0.00 -0.67 0.00 0.00 178.83 177.66 1cy6 h ALA 292 N 1.17 0.53 -0.28 3.87 0.00 -0.71 -0.94 119.26 122.91 1cy6 h ALA 292 Ca 0.17 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1cy6 h ALA 292 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1cy6 h ALA 292 CO -0.04 0.80 -0.14 0.00 0.00 0.00 0.00 179.25 179.87 1cy6 h ALA 293 N 0.90 1.23 0.04 0.00 0.00 0.13 -1.91 119.26 119.65 1cy6 h ALA 293 Ca -0.05 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1cy6 h ALA 293 Cb 1.41 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1cy6 h ALA 293 CO 0.14 0.50 -0.26 1.03 0.00 0.00 0.00 179.25 180.65 1cy6 h SER 294 N 0.44 0.17 -0.52 0.00 0.87 -1.25 -2.00 113.55 111.25 1cy6 h SER 294 Ca 0.08 -0.93 -0.06 0.00 -1.23 0.00 0.00 61.79 59.65 1cy6 h SER 294 Cb 0.52 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1cy6 h SER 294 CO 0.03 1.08 0.09 0.74 -0.53 0.00 0.00 176.83 178.24 1cy6 h THR 295 N -0.72 1.25 0.01 2.23 2.02 -1.16 -2.40 112.91 114.14 1cy6 h THR 295 Ca -0.04 -0.94 -0.36 0.00 0.77 0.00 0.00 66.41 65.84 1cy6 h THR 295 Cb 1.15 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 68.35 1cy6 h THR 295 CO 0.05 0.34 -2.26 0.54 0.37 0.00 0.00 175.52 174.56 1cy6 n ARG 296 N -4.39 0.68 -0.00 6.66 1.74 -0.72 -4.60 116.66 116.03 1cy6 n ARG 296 Ca 0.02 0.11 0.09 0.00 -0.77 0.00 0.00 57.85 57.30 1cy6 n ARG 296 Cb 0.26 -1.58 -0.12 0.00 -1.02 0.00 0.00 32.46 30.00 1cy6 n ARG 296 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1cy6 n LEU 297 N -3.01 0.64 -0.11 0.55 4.77 -0.80 -4.99 117.00 114.05 1cy6 n LEU 297 Ca -0.34 -0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 55.26 1cy6 n LEU 297 Cb 1.09 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.17 1cy6 n LEU 297 CO 0.39 0.16 -0.01 0.61 -1.33 0.00 0.00 177.39 177.20 1cy6 n GLY 298 N 1.43 0.51 3.74 -0.72 0.00 -0.90 -4.96 105.19 104.29 1cy6 n GLY 298 Ca 0.02 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 1cy6 n GLY 298 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cy6 s PHE 299 N -1.97 3.66 0.64 1.61 0.08 -0.96 -4.93 117.98 116.12 1cy6 s PHE 299 Ca 0.00 1.33 -0.12 0.00 0.12 0.00 0.00 56.93 58.25 1cy6 s PHE 299 Cb 0.00 -2.77 -0.02 0.00 -0.57 0.00 0.00 43.02 39.66 1cy6 s PHE 299 CO 0.00 0.22 1.04 0.20 -0.10 0.00 0.00 175.22 176.58 1cy6 s GLY 300 N 0.25 1.80 0.19 4.36 0.00 -1.26 -3.45 107.32 109.21 1cy6 s GLY 300 Ca 0.37 0.12 -0.20 0.00 0.00 0.00 0.00 44.72 45.00 1cy6 s GLY 300 CO 0.20 0.42 1.59 -2.08 0.00 0.00 0.00 173.10 173.22 1cy6 h VAL 301 N -0.20 0.18 -0.24 1.40 2.07 -1.90 -0.94 116.25 116.62 1cy6 h VAL 301 Ca -0.45 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.13 1cy6 h VAL 301 Cb 1.20 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1cy6 h VAL 301 CO 0.59 0.00 -0.12 0.50 0.02 0.00 0.00 177.57 178.56 1cy6 h LYS 302 N -0.15 -0.09 -0.69 1.57 3.64 -1.93 -0.99 116.57 117.94 1cy6 h LYS 302 Ca 0.24 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.67 1cy6 h LYS 302 Cb 0.55 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 1cy6 h LYS 302 CO -0.68 -0.06 0.41 -0.22 -2.27 0.00 0.00 179.45 176.64 1cy6 h LYS 303 N -0.09 0.76 -0.80 1.90 3.64 -1.70 -0.95 116.57 119.33 1cy6 h LYS 303 Ca 0.13 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1cy6 h LYS 303 Cb 0.28 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1cy6 h LYS 303 CO -0.30 0.50 0.35 1.15 -2.27 0.00 0.00 179.45 178.89 1cy6 h THR 304 N 0.78 1.26 0.00 1.00 2.02 -0.60 -2.34 112.91 115.03 1cy6 h THR 304 Ca 0.29 -0.76 -0.14 0.00 0.77 0.00 0.00 66.41 66.57 1cy6 h THR 304 Cb 0.10 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1cy6 h THR 304 CO -0.14 0.32 -0.67 0.24 0.37 0.00 0.00 175.52 175.64 1cy6 h MET 305 N 1.14 0.00 -0.10 6.66 2.86 -0.71 -1.38 114.93 123.40 1cy6 h MET 305 Ca 0.27 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.72 1cy6 h MET 305 Cb 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1cy6 h MET 305 CO -0.03 0.67 -0.74 0.52 1.06 0.00 0.00 176.91 178.39 1cy6 h MET 306 N 0.00 0.51 -0.04 1.72 2.86 -1.03 -2.76 114.93 116.19 1cy6 h MET 306 Ca -0.01 -0.42 -0.24 0.00 -2.06 0.00 0.00 59.70 56.97 1cy6 h MET 306 Cb 1.32 0.09 0.01 0.00 0.06 0.00 0.00 31.60 33.08 1cy6 h MET 306 CO 0.09 1.05 -0.94 0.52 1.06 0.00 0.00 176.91 178.68 1cy6 h MET 307 N 0.35 0.66 -0.75 1.72 2.07 -1.41 -2.98 114.93 114.59 1cy6 h MET 307 Ca -0.04 -0.66 -0.03 0.00 -2.07 0.00 0.00 59.70 56.91 1cy6 h MET 307 Cb 1.33 0.17 -0.03 0.00 -1.87 0.00 0.00 31.60 31.20 1cy6 h MET 307 CO 0.14 1.25 0.37 0.00 1.07 0.00 0.00 176.91 179.74 1cy6 h ALA 308 N 0.53 0.97 -0.65 6.32 0.00 -1.30 -2.18 119.26 122.95 1cy6 h ALA 308 Ca -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1cy6 h ALA 308 Cb 1.58 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1cy6 h ALA 308 CO 0.18 0.53 0.37 0.37 0.00 0.00 0.00 179.25 180.70 1cy6 h GLN 309 N 1.06 0.89 -0.23 0.00 4.15 -1.51 -0.98 115.11 118.49 1cy6 h GLN 309 Ca 0.26 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 1cy6 h GLN 309 Cb 0.11 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1cy6 h GLN 309 CO -0.03 0.65 -0.03 0.00 -1.93 0.00 0.00 178.83 177.48 1cy6 h ARG 310 N 0.88 0.34 -0.23 1.69 3.08 -1.32 -0.93 114.38 117.88 1cy6 h ARG 310 Ca 0.23 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 1cy6 h ARG 310 Cb 0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1cy6 h ARG 310 CO -0.04 0.40 -0.26 -0.07 -1.07 0.00 0.00 179.97 178.93 1cy6 h LEU 311 N 0.33 0.63 0.34 3.04 3.38 -0.74 -2.03 115.31 120.26 1cy6 h LEU 311 Ca 0.07 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 1cy6 h LEU 311 Cb 0.28 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1cy6 h LEU 311 CO 0.01 0.99 -0.16 0.22 0.09 0.00 0.00 178.44 179.58 1cy6 h TYR 312 N 0.28 -0.42 0.00 1.13 3.20 -0.86 -1.25 116.97 119.04 1cy6 h TYR 312 Ca 0.03 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1cy6 h TYR 312 Cb 0.82 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 1cy6 h TYR 312 CO 0.08 -0.21 -0.01 0.93 -1.64 0.00 0.00 178.16 177.31 1cy6 h GLU 313 N -0.53 0.00 -0.01 1.82 5.08 -1.23 -0.13 114.58 119.58 1cy6 h GLU 313 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1cy6 h GLU 313 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1cy6 h GLU 313 CO 0.08 0.01 -0.04 0.00 -1.00 0.00 0.00 179.01 178.05 1cy6 n ALA 314 N -2.26 2.67 -0.81 3.43 0.00 -0.76 -4.36 120.51 118.42 1cy6 n ALA 314 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1cy6 n ALA 314 Cb 0.09 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1cy6 n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cy6 n GLY 315 N 1.17 0.53 0.09 0.00 0.00 -0.06 -4.98 105.19 101.94 1cy6 n GLY 315 Ca 0.19 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 1cy6 n GLY 315 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cy6 n TYR 316 N -2.81 0.51 -4.20 1.61 4.01 -0.50 -4.76 117.16 111.01 1cy6 n TYR 316 Ca 0.00 0.18 -0.12 0.00 -0.16 0.00 0.00 57.90 57.80 1cy6 n TYR 316 Cb 0.00 -1.04 -0.10 0.00 -0.31 0.00 0.00 39.34 37.89 1cy6 n TYR 316 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1cy6 s ILE 317 N -2.68 0.40 0.82 -0.72 -4.36 -1.23 -0.51 121.20 112.93 1cy6 s ILE 317 Ca -0.07 -1.95 -0.11 0.00 -0.26 0.00 0.00 60.65 58.26 1cy6 s ILE 317 Cb 0.08 -2.13 0.08 0.00 1.25 0.00 0.00 42.46 41.74 1cy6 s ILE 317 CO 0.83 -0.43 1.10 0.42 0.24 0.00 0.00 174.94 177.10 1cy6 s THR 318 N -3.85 2.98 0.14 8.37 -4.23 -0.95 -4.35 115.64 113.75 1cy6 s THR 318 Ca 0.25 0.32 -0.33 0.00 -1.18 0.00 0.00 61.69 60.75 1cy6 s THR 318 Cb 0.07 -2.99 -0.17 0.00 1.34 0.00 0.00 72.50 70.74 1cy6 s THR 318 CO 0.04 -0.41 0.88 0.00 -0.54 0.00 0.00 174.62 174.59 1cy6 n TYR 319 N -3.54 0.44 0.46 3.99 9.36 0.11 -4.77 117.16 123.22 1cy6 n TYR 319 Ca 0.07 0.90 0.08 0.00 3.32 0.00 0.00 57.90 62.27 1cy6 n TYR 319 Cb 0.56 -2.10 0.23 0.00 -0.63 0.00 0.00 39.34 37.39 1cy6 n TYR 319 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cy6 n MET 320 N 1.33 2.13 -4.00 2.98 0.00 -1.26 -4.67 117.12 113.62 1cy6 n MET 320 Ca 0.17 -1.76 -0.31 0.00 0.00 0.00 0.00 57.70 55.80 1cy6 n MET 320 Cb 0.21 -1.39 -0.15 0.00 0.00 0.00 0.00 33.22 31.89 1cy6 n MET 320 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1cy6 s ARG 321 N -1.37 1.56 0.31 3.17 0.52 -1.26 -4.53 118.95 117.35 1cy6 s ARG 321 Ca 0.33 -1.96 -0.13 0.00 -0.52 0.00 0.00 55.73 53.46 1cy6 s ARG 321 Cb 0.17 -3.24 0.02 0.00 0.52 0.00 0.00 34.95 32.42 1cy6 s ARG 321 CO 0.23 -0.96 0.60 -0.08 0.02 0.00 0.00 175.30 175.10 1cy6 s THR 322 N 0.78 0.00 0.00 0.02 -1.32 -1.26 -4.96 115.64 108.90 1cy6 s THR 322 Ca 0.12 -1.28 0.07 0.00 -1.21 0.00 0.00 61.69 59.39 1cy6 s THR 322 Cb -0.20 -2.44 0.12 0.00 -1.51 0.00 0.00 72.50 68.48 1cy6 s THR 322 CO -0.07 0.00 1.01 -0.90 -2.21 0.00 0.00 174.62 172.45 1cy6 n ASP 323 N -0.88 -0.33 -4.23 8.08 5.75 -1.26 -3.05 116.55 120.63 1cy6 n ASP 323 Ca -0.03 -1.93 -0.30 0.00 -0.01 0.00 0.00 54.79 52.52 1cy6 n ASP 323 Cb 0.61 0.09 -0.16 0.00 -1.03 0.00 0.00 41.12 40.63 1cy6 n ASP 323 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1cy6 s SER 324 N -1.21 2.77 -0.25 -1.12 0.15 -1.26 -5.03 113.70 107.75 1cy6 s SER 324 Ca 0.10 -0.46 0.11 0.00 0.70 0.00 0.00 55.95 56.40 1cy6 s SER 324 Cb 0.11 -0.74 0.73 0.00 -1.71 0.00 0.00 66.02 64.41 1cy6 s SER 324 CO -0.05 0.22 1.68 0.35 1.20 0.00 0.00 173.24 176.64 1cy6 n THR 325 N 2.98 2.61 -2.22 6.45 -2.24 -1.26 -2.93 114.28 117.67 1cy6 n THR 325 Ca -0.17 -1.36 -0.36 0.00 -2.27 0.00 0.00 64.05 59.89 1cy6 n THR 325 Cb 0.52 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1cy6 n THR 325 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1cy6 s ASN 326 N -0.77 5.84 -0.05 3.42 0.01 -1.26 -4.58 114.94 117.55 1cy6 s ASN 326 Ca 0.50 2.27 -0.01 0.00 -0.71 0.00 0.00 52.86 54.92 1cy6 s ASN 326 Cb 0.39 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 39.48 1cy6 s ASN 326 CO 0.14 -1.14 0.01 -0.76 -1.51 0.00 0.00 177.10 173.84 1cy6 s LEU 327 N -3.49 0.72 0.76 0.60 1.43 -1.26 -1.78 118.68 115.66 1cy6 s LEU 327 Ca 0.69 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 1cy6 s LEU 327 Cb -0.27 -0.33 0.06 0.00 0.03 0.00 0.00 46.19 45.67 1cy6 s LEU 327 CO 0.31 -0.17 1.12 -0.94 0.23 0.00 0.00 176.35 176.91 1cy6 s SER 328 N 1.66 4.32 0.39 2.29 1.04 -1.26 -4.82 113.70 117.32 1cy6 s SER 328 Ca -0.00 2.02 0.08 0.00 0.48 0.00 0.00 55.95 58.52 1cy6 s SER 328 Cb -0.13 -2.55 0.83 0.00 0.10 0.00 0.00 66.02 64.28 1cy6 s SER 328 CO -0.03 -2.17 2.01 1.56 0.98 0.00 0.00 173.24 175.59 1cy6 h GLN 329 N -0.83 0.60 -0.24 4.02 1.08 -2.01 -1.95 115.11 115.79 1cy6 h GLN 329 Ca -0.45 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1cy6 h GLN 329 Cb 1.25 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.53 1cy6 h GLN 329 CO 0.50 0.40 0.14 -0.44 -0.95 0.00 0.00 178.83 178.47 1cy6 h ASP 330 N 0.62 0.29 -0.43 1.46 3.32 -1.99 -0.52 116.42 119.17 1cy6 h ASP 330 Ca 0.24 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1cy6 h ASP 330 Cb 0.16 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1cy6 h ASP 330 CO -0.07 0.27 0.07 0.00 -1.72 0.00 0.00 179.24 177.80 1cy6 h ALA 331 N 1.03 0.57 -0.34 3.45 0.00 -1.82 -1.33 119.26 120.81 1cy6 h ALA 331 Ca 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1cy6 h ALA 331 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1cy6 h ALA 331 CO -0.01 0.28 0.09 0.28 0.00 0.00 0.00 179.25 179.89 1cy6 h VAL 332 N 0.57 1.16 0.00 0.00 2.07 -1.22 -1.45 116.25 117.38 1cy6 h VAL 332 Ca 0.13 -0.55 -0.20 0.00 0.82 0.00 0.00 66.70 66.91 1cy6 h VAL 332 Cb 0.37 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1cy6 h VAL 332 CO 0.01 0.20 -0.98 0.78 0.02 0.00 0.00 177.57 177.60 1cy6 h ASN 333 N 0.49 0.00 0.21 0.57 2.35 -0.85 -2.26 115.58 116.08 1cy6 h ASN 333 Ca 0.12 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.64 1cy6 h ASN 333 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1cy6 h ASN 333 CO -0.00 0.90 -0.89 0.00 -1.65 0.00 0.00 177.43 175.79 1cy6 h MET 334 N 0.00 0.50 -0.18 0.81 -0.00 -0.94 -2.21 114.93 112.91 1cy6 h MET 334 Ca -0.04 -0.49 -0.21 0.00 -0.00 0.00 0.00 59.70 58.96 1cy6 h MET 334 Cb 1.71 0.13 0.01 0.00 -0.00 0.00 0.00 31.60 33.45 1cy6 h MET 334 CO 0.11 1.13 -0.73 -0.24 -0.00 0.00 0.00 176.91 177.18 1cy6 h VAL 335 N 0.31 1.28 -0.44 -0.10 3.04 -1.34 -0.82 116.25 118.18 1cy6 h VAL 335 Ca -0.07 -1.93 -0.05 0.00 -1.01 0.00 0.00 66.70 63.65 1cy6 h VAL 335 Cb 1.51 1.91 -0.02 0.00 -2.01 0.00 0.00 31.29 32.67 1cy6 h VAL 335 CO 0.16 0.61 0.08 0.03 -1.01 0.00 0.00 177.57 177.44 1cy6 h ARG 336 N 0.56 0.67 -0.05 4.17 3.08 -1.47 0.33 114.38 121.66 1cy6 h ARG 336 Ca -0.04 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1cy6 h ARG 336 Cb 1.35 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1cy6 h ARG 336 CO 0.15 0.63 0.03 0.78 -1.07 0.00 0.00 179.97 180.49 1cy6 h GLY 337 N 0.88 0.07 0.84 0.04 0.00 -1.13 -1.49 103.07 102.27 1cy6 h GLY 337 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.47 1cy6 h GLY 337 CO 0.00 0.03 0.27 -1.82 0.00 0.00 0.00 176.54 175.02 1cy6 h TYR 338 N 0.04 0.51 -0.67 5.60 5.03 -0.27 -2.09 116.97 125.12 1cy6 h TYR 338 Ca 0.02 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.39 1cy6 h TYR 338 Cb 0.03 -0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.10 1cy6 h TYR 338 CO -0.06 0.28 0.40 0.82 -1.32 0.00 0.00 178.16 178.28 1cy6 h ILE 339 N 0.54 1.03 0.00 1.81 2.04 0.05 -1.44 117.51 121.54 1cy6 h ILE 339 Ca 0.20 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.67 1cy6 h ILE 339 Cb 0.05 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1cy6 h ILE 339 CO -0.11 0.14 -0.61 0.77 0.00 0.00 0.00 178.15 178.34 1cy6 h SER 340 N 0.76 0.00 -0.01 1.72 4.64 -1.05 -0.04 113.55 119.57 1cy6 h SER 340 Ca 0.28 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.43 1cy6 h SER 340 Cb 0.10 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1cy6 h SER 340 CO -0.14 0.61 -0.66 0.44 -0.87 0.00 0.00 176.83 176.21 1cy6 h ASP 341 N 0.00 0.59 0.23 4.97 3.32 -1.09 -3.23 116.42 121.21 1cy6 h ASP 341 Ca -0.01 -0.75 0.00 0.00 0.02 0.00 0.00 57.03 56.29 1cy6 h ASP 341 Cb 1.23 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1cy6 h ASP 341 CO 0.08 1.26 -0.93 0.59 -1.72 0.00 0.00 179.24 178.52 1cy6 n ASN 342 N -4.17 0.72 0.00 6.45 3.02 -0.57 -4.73 115.26 115.99 1cy6 n ASN 342 Ca -0.10 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1cy6 n ASN 342 Cb 0.70 0.81 0.00 0.00 -0.61 0.00 0.00 39.78 40.68 1cy6 n ASN 342 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1cy6 n PHE 343 N -1.66 0.00 0.00 3.10 3.72 -0.07 -5.06 117.46 117.50 1cy6 n PHE 343 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1cy6 n PHE 343 Cb 0.37 0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1cy6 n PHE 343 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cy6 n GLY 344 N 2.65 3.16 0.33 1.37 0.00 -0.97 -4.82 105.19 106.90 1cy6 n GLY 344 Ca 0.00 -1.92 0.24 0.00 0.00 0.00 0.00 46.02 44.34 1cy6 n GLY 344 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cy6 h LYS 345 N 0.00 0.03 0.00 1.61 3.64 -1.89 0.75 116.57 120.71 1cy6 h LYS 345 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cy6 h LYS 345 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1cy6 h LYS 345 CO 0.00 0.02 0.00 0.36 -2.27 0.00 0.00 179.45 177.56 1cy6 n LYS 346 N -5.33 0.05 0.00 1.90 2.85 -1.26 -2.55 118.16 113.82 1cy6 n LYS 346 Ca 0.32 0.18 0.11 0.00 -1.05 0.00 0.00 58.31 57.86 1cy6 n LYS 346 Cb 1.06 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.97 1cy6 n LYS 346 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1cy6 n TYR 347 N -1.46 0.00 -3.57 5.58 4.02 0.25 -4.78 117.16 117.21 1cy6 n TYR 347 Ca 0.05 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.55 1cy6 n TYR 347 Cb 0.20 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.41 1cy6 n TYR 347 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1cy6 s LEU 348 N -2.14 4.30 0.32 7.72 2.96 -1.06 -1.92 118.68 128.87 1cy6 s LEU 348 Ca 0.21 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.53 1cy6 s LEU 348 Cb 0.17 -2.12 -0.10 0.00 0.50 0.00 0.00 46.19 44.65 1cy6 s LEU 348 CO 0.42 -0.17 1.23 -2.84 -1.32 0.00 0.00 176.35 173.67 1cy6 s PRO 349 N 1.72 4.43 0.25 0.98 0.02 -1.26 -4.92 135.00 136.23 1cy6 s PRO 349 Ca 0.06 2.05 -0.12 0.00 0.02 0.00 0.00 61.00 63.01 1cy6 s PRO 349 Cb -0.17 -3.08 0.36 0.00 0.02 0.00 0.00 34.50 31.63 1cy6 s PRO 349 CO 0.10 -0.06 1.57 1.49 -0.33 0.00 0.00 177.00 179.76 1cy6 h GLU 350 N 3.47 -0.01 -6.11 5.54 4.81 -1.97 -3.40 114.58 116.91 1cy6 h GLU 350 Ca -0.48 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.20 1cy6 h GLU 350 Cb 1.22 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.39 1cy6 h GLU 350 CO 0.66 -0.01 -0.82 -1.12 -0.73 0.00 0.00 179.01 176.99 1cy6 s SER 351 N -5.28 2.55 0.65 1.04 0.01 -1.26 -5.13 113.70 106.28 1cy6 s SER 351 Ca -0.15 -0.72 -0.18 0.00 1.31 0.00 0.00 55.95 56.22 1cy6 s SER 351 Cb 0.24 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.31 1cy6 s SER 351 CO 0.75 0.04 1.09 -2.65 0.41 0.00 0.00 173.24 172.88 1cy6 n PRO 352 N 0.94 0.88 -2.92 12.44 -0.02 -1.26 -4.96 135.00 140.09 1cy6 n PRO 352 Ca -0.18 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.24 1cy6 n PRO 352 Cb 0.54 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 1cy6 n PRO 352 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1cy6 s ASN 353 N -1.39 6.89 -0.37 2.55 0.01 -1.26 -5.03 114.94 116.33 1cy6 s ASN 353 Ca 0.78 1.10 -0.08 0.00 -0.71 0.00 0.00 52.86 53.95 1cy6 s ASN 353 Cb -0.39 -2.44 0.05 0.00 0.41 0.00 0.00 41.25 38.89 1cy6 s ASN 353 CO 0.45 -0.40 0.18 -1.58 -1.51 0.00 0.00 177.10 174.24 1cy6 s GLN 354 N 2.24 2.64 -0.17 -0.60 -0.44 -1.26 -5.00 119.66 117.07 1cy6 s GLN 354 Ca 0.36 -1.26 -0.10 0.00 -2.50 0.00 0.00 55.36 51.86 1cy6 s GLN 354 Cb -0.16 -3.63 -0.05 0.00 -1.64 0.00 0.00 33.01 27.53 1cy6 s GLN 354 CO 0.11 -0.78 0.17 0.71 0.50 0.00 0.00 175.29 176.00 1cy6 s TYR 355 N 1.44 3.47 0.04 1.67 1.51 -1.26 -5.17 117.35 119.04 1cy6 s TYR 355 Ca 0.01 0.43 -0.14 0.00 -1.01 0.00 0.00 57.07 56.36 1cy6 s TYR 355 Cb -0.21 -2.15 0.02 0.00 -0.11 0.00 0.00 41.96 39.52 1cy6 s TYR 355 CO 0.03 0.38 0.30 0.00 -1.11 0.00 0.00 175.55 175.15 1cy6 s ALA 356 N 0.06 -0.67 -2.00 3.71 0.00 -1.26 -4.30 121.76 117.30 1cy6 s ALA 356 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1cy6 s ALA 356 Cb -0.12 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.32 1cy6 s ALA 356 CO 0.01 -0.41 0.41 0.00 0.00 0.00 0.00 175.76 175.77 1cy6 n ALA 364 N 0.60 1.51 -2.46 0.00 0.00 -1.26 -4.94 120.51 113.95 1cy6 n ALA 364 Ca -0.19 -0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 1cy6 n ALA 364 Cb 0.59 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 1cy6 n ALA 364 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1cy6 s HIS 365 N -2.00 2.77 0.39 0.00 3.76 -1.26 -5.08 115.29 113.87 1cy6 s HIS 365 Ca 0.00 -0.39 0.08 0.00 -0.15 0.00 0.00 55.06 54.60 1cy6 s HIS 365 Cb 0.00 -1.80 -0.07 0.00 1.11 0.00 0.00 32.58 31.82 1cy6 s HIS 365 CO 0.00 0.21 -0.01 -1.21 -0.85 0.00 0.00 174.74 172.88 1cy6 s GLU 366 N -3.94 1.93 0.47 1.40 2.02 -1.26 -4.45 118.70 114.87 1cy6 s GLU 366 Ca 0.41 -2.05 -0.08 0.00 0.02 0.00 0.00 54.97 53.26 1cy6 s GLU 366 Cb -0.03 -1.67 0.11 0.00 0.10 0.00 0.00 34.13 32.64 1cy6 s GLU 366 CO 0.25 -0.00 0.59 0.00 0.02 0.00 0.00 175.26 176.11 1cy6 n ALA 367 N -0.93 -0.89 -2.61 5.21 0.00 -0.74 -4.63 120.51 115.91 1cy6 n ALA 367 Ca -0.05 -0.78 -0.39 0.00 0.00 0.00 0.00 53.44 52.22 1cy6 n ALA 367 Cb 0.66 -0.04 -0.09 0.00 0.00 0.00 0.00 19.45 19.98 1cy6 n ALA 367 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cy6 s ILE 368 N -2.24 5.16 0.23 0.00 1.01 -0.92 -4.81 121.20 119.63 1cy6 s ILE 368 Ca 0.34 0.63 -0.16 0.00 0.00 0.00 0.00 60.65 61.46 1cy6 s ILE 368 Cb -0.01 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.75 1cy6 s ILE 368 CO 0.24 0.15 0.53 0.00 0.00 0.00 0.00 174.94 175.87 1cy6 s ARG 369 N 2.06 1.52 0.70 2.79 1.70 -1.26 -4.14 118.95 122.32 1cy6 s ARG 369 Ca 0.16 -1.07 -0.15 0.00 -0.47 0.00 0.00 55.73 54.20 1cy6 s ARG 369 Cb -0.16 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1cy6 s ARG 369 CO 0.10 -0.65 1.16 -2.14 -1.08 0.00 0.00 175.30 172.69 1cy6 s PRO 370 N -3.95 2.44 0.07 3.89 0.02 -1.26 -2.24 135.00 133.96 1cy6 s PRO 370 Ca 0.16 1.59 -0.11 0.00 0.02 0.00 0.00 61.00 62.65 1cy6 s PRO 370 Cb -0.02 -1.89 -0.27 0.00 0.02 0.00 0.00 34.50 32.35 1cy6 s PRO 370 CO 0.04 -1.57 1.13 0.77 -0.33 0.00 0.00 177.00 177.04 1cy6 h SER 371 N -0.15 0.73 -3.18 2.53 0.02 -1.09 -3.44 113.55 108.97 1cy6 h SER 371 Ca -0.47 -0.70 -0.46 0.00 -0.84 0.00 0.00 61.79 59.32 1cy6 h SER 371 Cb 1.27 -0.23 -0.40 0.00 0.14 0.00 0.00 62.40 63.18 1cy6 h SER 371 CO 0.52 1.52 -0.75 -0.62 -1.14 0.00 0.00 176.83 176.35 1cy6 s ASP 372 N -7.35 2.18 0.61 3.07 -1.08 -1.26 -5.02 116.67 107.82 1cy6 s ASP 372 Ca -0.08 -0.48 0.41 0.00 -0.52 0.00 0.00 52.55 51.89 1cy6 s ASP 372 Cb 0.06 -0.35 2.22 0.00 -1.46 0.00 0.00 42.92 43.40 1cy6 s ASP 372 CO 0.92 -0.30 2.25 -0.37 0.52 0.00 0.00 175.17 178.19 1cy6 h VAL 373 N 6.44 0.00 -0.01 1.11 -1.51 -1.94 -2.29 116.25 118.05 1cy6 h VAL 373 Ca -0.15 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1cy6 h VAL 373 Cb 1.13 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1cy6 h VAL 373 CO 0.27 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.20 1cy6 n ASN 374 N -2.93 0.51 -4.56 4.19 3.02 -1.26 -4.69 115.26 109.53 1cy6 n ASN 374 Ca -0.03 -1.21 -0.39 0.00 -0.03 0.00 0.00 54.58 52.92 1cy6 n ASN 374 Cb 0.07 -0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.12 1cy6 n ASN 374 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1cy6 s VAL 375 N -1.99 5.30 0.52 2.41 1.01 -0.86 -5.07 120.40 121.70 1cy6 s VAL 375 Ca 0.43 -0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 1cy6 s VAL 375 Cb 0.21 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1cy6 s VAL 375 CO 0.34 0.13 0.85 -0.04 0.00 0.00 0.00 175.10 176.38 1cy6 s MET 376 N 1.75 3.57 0.47 2.72 -1.94 -1.26 -4.96 119.30 119.65 1cy6 s MET 376 Ca 0.07 0.35 0.19 0.00 -1.71 0.00 0.00 55.69 54.59 1cy6 s MET 376 Cb -0.17 -2.30 1.19 0.00 2.01 0.00 0.00 34.83 35.57 1cy6 s MET 376 CO 0.11 -0.30 1.98 0.00 -0.01 0.00 0.00 175.02 176.80 1cy6 h ALA 377 N 0.11 2.22 -0.00 3.03 0.00 -1.93 -0.90 119.26 121.79 1cy6 h ALA 377 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1cy6 h ALA 377 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1cy6 h ALA 377 CO 0.62 -0.37 -0.06 0.39 0.00 0.00 0.00 179.25 179.83 1cy6 n GLU 378 N -4.44 0.28 -0.05 0.00 4.71 -1.26 -3.13 120.64 116.75 1cy6 n GLU 378 Ca 0.10 -0.04 0.12 0.00 -0.01 0.00 0.00 57.16 57.33 1cy6 n GLU 378 Cb 0.48 -1.50 0.21 0.00 -1.01 0.00 0.00 31.44 29.63 1cy6 n GLU 378 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1cy6 n SER 379 N -1.32 2.78 -4.58 1.62 7.64 -0.35 -4.90 113.62 114.51 1cy6 n SER 379 Ca 0.11 -1.90 -0.41 0.00 1.01 0.00 0.00 58.87 57.68 1cy6 n SER 379 Cb 0.29 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 1cy6 n SER 379 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cy6 s LEU 380 N -1.85 3.43 0.04 -3.43 1.43 -1.19 -4.95 118.68 112.17 1cy6 s LEU 380 Ca 0.32 1.11 -0.27 0.00 -1.03 0.00 0.00 54.13 54.26 1cy6 s LEU 380 Cb 0.21 -3.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 1cy6 s LEU 380 CO 0.31 -2.06 0.86 -1.59 0.23 0.00 0.00 176.35 174.10 1cy6 s LYS 381 N 6.43 4.56 -0.12 1.70 -2.85 -1.26 -3.87 119.74 124.33 1cy6 s LYS 381 Ca 0.82 1.23 0.00 0.00 -1.00 0.00 0.00 55.97 57.02 1cy6 s LYS 381 Cb -0.21 -3.39 0.00 0.00 -2.06 0.00 0.00 37.83 32.17 1cy6 s LYS 381 CO 0.30 0.18 0.00 -0.40 0.10 0.00 0.00 175.35 175.52 1cy6 n ASP 382 N 3.11 -3.76 -4.51 0.03 3.85 -1.26 -5.04 116.55 108.98 1cy6 n ASP 382 Ca 0.01 0.03 -0.32 0.00 -0.71 0.00 0.00 54.79 53.79 1cy6 n ASP 382 Cb 0.50 -1.36 -0.12 0.00 -1.35 0.00 0.00 41.12 38.79 1cy6 n ASP 382 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 1cy6 s MET 383 N -0.93 2.42 0.40 0.11 -1.94 -1.25 -5.13 119.30 112.98 1cy6 s MET 383 Ca 0.00 -0.76 0.04 0.00 -1.71 0.00 0.00 55.69 53.25 1cy6 s MET 383 Cb 0.00 -2.37 -0.00 0.00 2.01 0.00 0.00 34.83 34.46 1cy6 s MET 383 CO 0.00 0.60 0.57 -1.83 -0.01 0.00 0.00 175.02 174.35 1cy6 s GLU 384 N -1.08 3.05 0.00 2.03 1.03 -1.26 -4.83 118.70 117.63 1cy6 s GLU 384 Ca 0.14 -0.79 0.00 0.00 0.03 0.00 0.00 54.97 54.35 1cy6 s GLU 384 Cb -0.11 -2.69 0.00 0.00 -0.80 0.00 0.00 34.13 30.53 1cy6 s GLU 384 CO 0.03 -0.13 0.00 0.00 -1.33 0.00 0.00 175.26 173.83 1cy6 n ALA 385 N -1.87 0.00 0.10 -0.84 0.00 -1.26 0.10 120.51 116.73 1cy6 n ALA 385 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 1cy6 n ALA 385 Cb 0.58 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.25 1cy6 n ALA 385 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cy6 h ASP 386 N 0.00 0.24 0.20 0.00 3.32 -1.99 -2.42 116.42 115.77 1cy6 h ASP 386 Ca 0.00 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1cy6 h ASP 386 Cb 0.00 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1cy6 h ASP 386 CO 0.00 0.65 -0.27 0.00 -1.72 0.00 0.00 179.24 177.90 1cy6 h ALA 387 N 1.36 1.41 -0.29 3.45 0.00 -0.72 -1.99 119.26 122.48 1cy6 h ALA 387 Ca 0.02 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 1cy6 h ALA 387 Cb 0.84 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1cy6 h ALA 387 CO 0.07 0.42 -0.44 1.96 0.00 0.00 0.00 179.25 181.26 1cy6 h GLN 388 N 0.12 0.81 0.00 0.00 4.20 -1.04 -2.65 115.11 116.54 1cy6 h GLN 388 Ca 0.02 -0.48 -0.05 0.00 0.06 0.00 0.00 58.65 58.19 1cy6 h GLN 388 Cb 0.55 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1cy6 h GLN 388 CO 0.04 1.11 -0.24 0.87 -0.67 0.00 0.00 178.83 179.94 1cy6 h LYS 389 N 0.57 0.00 -0.06 1.46 1.57 -1.01 -1.08 116.57 118.02 1cy6 h LYS 389 Ca 0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.58 1cy6 h LYS 389 Cb 1.04 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.36 1cy6 h LYS 389 CO 0.10 0.24 -0.88 1.25 -0.57 0.00 0.00 179.45 179.60 1cy6 h LEU 390 N 0.00 0.73 -0.57 2.94 5.85 -1.29 -2.18 115.31 120.78 1cy6 h LEU 390 Ca -0.00 -0.53 -0.06 0.00 0.84 0.00 0.00 57.88 58.13 1cy6 h LEU 390 Cb 0.44 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1cy6 h LEU 390 CO 0.03 1.32 0.13 0.22 -0.34 0.00 0.00 178.44 179.80 1cy6 h TYR 391 N 0.36 0.97 -0.21 1.25 3.20 -1.06 -1.59 116.97 119.88 1cy6 h TYR 391 Ca -0.07 -0.12 0.02 0.00 3.14 0.00 0.00 58.73 61.69 1cy6 h TYR 391 Cb 1.50 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 1cy6 h TYR 391 CO 0.07 0.83 0.08 0.37 -1.64 0.00 0.00 178.16 177.88 1cy6 h GLN 392 N 0.82 0.18 -0.85 1.82 4.15 -1.19 0.43 115.11 120.48 1cy6 h GLN 392 Ca 0.18 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.64 1cy6 h GLN 392 Cb 0.36 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.95 1cy6 h GLN 392 CO 0.00 0.12 0.53 1.25 -1.93 0.00 0.00 178.83 178.80 1cy6 h LEU 393 N 0.19 0.84 -0.39 -2.39 5.85 -1.17 0.05 115.31 118.29 1cy6 h LEU 393 Ca 0.09 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 1cy6 h LEU 393 Cb 0.05 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1cy6 h LEU 393 CO -0.08 0.55 -0.54 0.40 -0.34 0.00 0.00 178.44 178.42 1cy6 h ILE 394 N 0.98 1.29 0.42 4.05 2.04 -0.57 -2.80 117.51 122.92 1cy6 h ILE 394 Ca 0.36 -1.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 1cy6 h ILE 394 Cb 0.13 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1cy6 h ILE 394 CO -0.16 0.56 -0.20 -0.25 0.00 0.00 0.00 178.15 178.10 1cy6 h TRP 395 N 0.58 -0.52 -0.66 1.37 7.01 0.41 -2.60 115.95 121.53 1cy6 h TRP 395 Ca 0.01 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.10 1cy6 h TRP 395 Cb 1.12 0.17 -0.08 0.00 -2.10 0.00 0.00 29.16 28.28 1cy6 h TRP 395 CO 0.06 -0.24 0.28 0.00 -2.79 0.00 0.00 178.44 175.76 1cy6 h ARG 396 N -0.73 0.47 -0.16 2.65 3.08 -1.06 -1.13 114.38 117.49 1cy6 h ARG 396 Ca -0.06 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1cy6 h ARG 396 Cb 0.52 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1cy6 h ARG 396 CO 0.09 0.31 0.10 0.37 -1.07 0.00 0.00 179.97 179.77 1cy6 h GLN 397 N 0.48 0.22 -0.19 0.04 5.75 -1.50 0.16 115.11 120.06 1cy6 h GLN 397 Ca 0.34 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.85 1cy6 h GLN 397 Cb 0.41 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1cy6 h GLN 397 CO -0.31 0.19 -0.03 0.35 -2.65 0.00 0.00 178.83 176.38 1cy6 h PHE 398 N 0.19 -0.07 -0.30 3.99 3.57 -1.01 -0.77 116.94 122.53 1cy6 h PHE 398 Ca 0.06 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1cy6 h PHE 398 Cb 0.03 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1cy6 h PHE 398 CO -0.05 -0.06 -0.00 0.28 -2.23 0.00 0.00 178.31 176.24 1cy6 h VAL 399 N 0.02 1.26 -0.88 1.41 2.07 -1.10 -3.09 116.25 115.94 1cy6 h VAL 399 Ca 0.09 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.73 1cy6 h VAL 399 Cb 0.13 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1cy6 h VAL 399 CO -0.18 0.31 0.55 0.00 0.02 0.00 0.00 177.57 178.27 1cy6 h ALA 400 N 0.84 1.22 0.00 1.67 0.00 -0.40 -2.57 119.26 120.02 1cy6 h ALA 400 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cy6 h ALA 400 Cb 0.44 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1cy6 h ALA 400 CO 0.02 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1cy6 n GLN 402 N -1.24 2.36 -3.46 0.00 1.13 -0.97 -4.72 117.38 110.48 1cy6 n GLN 402 Ca 0.03 -1.44 -0.19 0.00 -1.94 0.00 0.00 57.00 53.46 1cy6 n GLN 402 Cb 0.05 -1.05 -0.00 0.00 0.11 0.00 0.00 30.24 29.34 1cy6 n GLN 402 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1cy6 s MET 403 N -0.86 3.14 0.79 -1.09 -1.94 -0.69 -4.41 119.30 114.25 1cy6 s MET 403 Ca 0.04 -0.94 -0.11 0.00 -1.71 0.00 0.00 55.69 52.97 1cy6 s MET 403 Cb 0.02 -2.80 0.07 0.00 2.01 0.00 0.00 34.83 34.13 1cy6 s MET 403 CO 0.03 0.06 1.10 0.95 -0.01 0.00 0.00 175.02 177.14 1cy6 s THR 404 N -2.20 3.10 0.75 2.05 -4.23 -0.81 -4.76 115.64 109.55 1cy6 s THR 404 Ca 0.44 0.36 -0.12 0.00 -1.18 0.00 0.00 61.69 61.19 1cy6 s THR 404 Cb -0.10 -3.10 0.05 0.00 1.34 0.00 0.00 72.50 70.69 1cy6 s THR 404 CO 0.32 -0.47 1.11 -2.84 -0.54 0.00 0.00 174.62 172.20 1cy6 s PRO 405 N -5.15 2.27 -0.10 3.99 0.02 -1.26 -0.85 135.00 133.93 1cy6 s PRO 405 Ca 0.61 1.29 -0.12 0.00 0.02 0.00 0.00 61.00 62.80 1cy6 s PRO 405 Cb -0.14 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 1cy6 s PRO 405 CO 0.54 -1.65 0.28 0.00 -0.33 0.00 0.00 177.00 175.85 1cy6 s ALA 406 N -2.68 3.71 -0.14 -1.55 0.00 -1.12 -4.38 121.76 115.59 1cy6 s ALA 406 Ca 0.64 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 52.11 1cy6 s ALA 406 Cb -0.19 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 1cy6 s ALA 406 CO 0.52 0.36 0.03 0.15 0.00 0.00 0.00 175.76 176.82 1cy6 s LYS 407 N -0.44 3.53 0.15 0.00 1.02 -0.42 -1.89 119.74 121.69 1cy6 s LYS 407 Ca 0.18 -0.37 0.05 0.00 0.02 0.00 0.00 55.97 55.84 1cy6 s LYS 407 Cb -0.14 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 1cy6 s LYS 407 CO 0.07 0.47 -0.10 0.71 -0.92 0.00 0.00 175.35 175.57 1cy6 s TYR 408 N -0.21 1.28 -0.31 3.18 1.51 -0.39 -0.13 117.35 122.28 1cy6 s TYR 408 Ca 0.06 -0.74 -0.05 0.00 -1.01 0.00 0.00 57.07 55.33 1cy6 s TYR 408 Cb -0.12 -0.65 0.03 0.00 -0.11 0.00 0.00 41.96 41.11 1cy6 s TYR 408 CO 0.02 0.10 0.06 -0.51 -1.11 0.00 0.00 175.55 174.10 1cy6 s ASP 409 N -3.15 5.09 0.07 2.29 1.01 0.58 -1.46 116.67 121.10 1cy6 s ASP 409 Ca 0.17 -1.05 -0.02 0.00 0.71 0.00 0.00 52.55 52.36 1cy6 s ASP 409 Cb 0.02 -1.82 -0.05 0.00 1.01 0.00 0.00 42.92 42.09 1cy6 s ASP 409 CO 0.01 -0.26 0.27 -0.44 0.21 0.00 0.00 175.17 174.95 1cy6 s SER 410 N 1.39 6.42 0.00 0.27 0.01 -0.24 -1.02 113.70 120.52 1cy6 s SER 410 Ca -0.01 0.40 -0.00 0.00 1.31 0.00 0.00 55.95 57.65 1cy6 s SER 410 Cb -0.19 -2.02 -0.00 0.00 0.21 0.00 0.00 66.02 64.02 1cy6 s SER 410 CO 0.01 0.15 0.00 -0.89 0.41 0.00 0.00 173.24 172.92 1cy6 s THR 411 N -1.52 0.02 -0.06 1.44 2.01 -0.79 -1.99 115.64 114.75 1cy6 s THR 411 Ca 0.35 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.22 1cy6 s THR 411 Cb -0.13 -0.05 0.03 0.00 0.01 0.00 0.00 72.50 72.36 1cy6 s THR 411 CO 0.25 -0.07 0.01 -0.89 -0.69 0.00 0.00 174.62 173.24 1cy6 s THR 412 N -0.20 0.24 -0.16 -0.82 2.01 -0.86 -1.61 115.64 114.23 1cy6 s THR 412 Ca -0.02 0.19 -0.05 0.00 0.31 0.00 0.00 61.69 62.11 1cy6 s THR 412 Cb -0.01 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 1cy6 s THR 412 CO -0.00 0.23 0.01 -0.76 -0.69 0.00 0.00 174.62 173.41 1cy6 s LEU 413 N 1.91 3.56 -0.17 4.42 1.43 -0.39 -2.06 118.68 127.38 1cy6 s LEU 413 Ca 0.03 -0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1cy6 s LEU 413 Cb -0.12 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1cy6 s LEU 413 CO -0.04 0.19 -0.11 -0.89 0.23 0.00 0.00 176.35 175.72 1cy6 s THR 414 N 0.28 3.00 0.01 5.49 2.01 -0.87 -1.86 115.64 123.69 1cy6 s THR 414 Ca 0.00 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.41 1cy6 s THR 414 Cb -0.13 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 1cy6 s THR 414 CO 0.01 0.49 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.61 1cy6 s VAL 415 N 0.90 3.09 -0.08 3.82 1.01 0.99 -0.01 120.40 130.11 1cy6 s VAL 415 Ca -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1cy6 s VAL 415 Cb -0.15 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1cy6 s VAL 415 CO -0.00 0.40 -0.06 -0.83 0.00 0.00 0.00 175.10 174.60 1cy6 s GLY 416 N -1.30 1.70 -0.29 4.51 0.00 -0.32 0.49 107.32 112.10 1cy6 s GLY 416 Ca 0.15 -0.88 -0.00 0.00 0.00 0.00 0.00 44.72 43.99 1cy6 s GLY 416 CO 0.05 -0.56 0.30 0.00 0.00 0.00 0.00 173.10 172.89 1cy6 s ALA 417 N -0.61 -0.51 0.00 3.20 0.00 -0.74 -2.23 121.76 120.87 1cy6 s ALA 417 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1cy6 s ALA 417 Cb -0.12 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1cy6 s ALA 417 CO 0.02 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 174.48 1cy6 n GLY 418 N 5.31 3.59 0.40 0.00 0.00 -1.26 -0.01 105.19 113.23 1cy6 n GLY 418 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1cy6 n GLY 418 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cy6 n ASP 419 N 5.25 1.18 -4.91 1.61 8.00 -1.26 -4.91 116.55 121.51 1cy6 n ASP 419 Ca 0.00 -1.86 -0.20 0.00 0.71 0.00 0.00 54.79 53.44 1cy6 n ASP 419 Cb 0.00 -0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 40.96 1cy6 n ASP 419 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cy6 s PHE 420 N -1.75 2.87 -0.02 1.24 0.40 0.99 -1.05 117.98 120.66 1cy6 s PHE 420 Ca 0.21 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1cy6 s PHE 420 Cb 0.11 -2.03 0.02 0.00 0.51 0.00 0.00 43.02 41.62 1cy6 s PHE 420 CO 0.16 -0.04 0.00 0.50 0.70 0.00 0.00 175.22 176.54 1cy6 s ARG 421 N -4.12 0.18 0.23 0.44 3.52 -0.62 -1.78 118.95 116.79 1cy6 s ARG 421 Ca 0.46 0.07 0.09 0.00 -0.13 0.00 0.00 55.73 56.22 1cy6 s ARG 421 Cb -0.06 -0.35 -0.05 0.00 -1.56 0.00 0.00 34.95 32.93 1cy6 s ARG 421 CO 0.29 -0.10 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.00 1cy6 s LEU 422 N 0.78 2.56 0.09 -0.88 1.02 0.18 -1.63 118.68 120.80 1cy6 s LEU 422 Ca -0.07 -1.02 0.04 0.00 0.02 0.00 0.00 54.13 53.10 1cy6 s LEU 422 Cb -0.10 -0.83 -0.03 0.00 0.02 0.00 0.00 46.19 45.24 1cy6 s LEU 422 CO -0.02 -0.09 -0.11 -0.54 0.02 0.00 0.00 176.35 175.61 1cy6 s LYS 423 N -3.56 0.83 -0.13 1.70 1.02 -0.29 -0.01 119.74 119.30 1cy6 s LYS 423 Ca 0.25 -1.10 -0.09 0.00 0.02 0.00 0.00 55.97 55.04 1cy6 s LYS 423 Cb -0.02 -0.58 0.04 0.00 -0.52 0.00 0.00 37.83 36.75 1cy6 s LYS 423 CO 0.10 0.10 0.32 0.00 -0.92 0.00 0.00 175.35 174.95 1cy6 s ALA 424 N -2.18 -0.79 0.09 5.17 0.00 -0.78 -2.13 121.76 121.14 1cy6 s ALA 424 Ca 0.03 1.08 0.08 0.00 0.00 0.00 0.00 51.96 53.16 1cy6 s ALA 424 Cb -0.05 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 1cy6 s ALA 424 CO 0.01 -0.19 -0.21 1.03 0.00 0.00 0.00 175.76 176.39 1cy6 s ARG 425 N 0.76 1.20 0.25 0.00 0.52 -1.26 -1.26 118.95 119.15 1cy6 s ARG 425 Ca -0.05 -1.13 -0.07 0.00 -0.52 0.00 0.00 55.73 53.96 1cy6 s ARG 425 Cb -0.06 -1.45 -0.02 0.00 0.52 0.00 0.00 34.95 33.95 1cy6 s ARG 425 CO -0.05 0.34 0.36 0.20 0.02 0.00 0.00 175.30 176.17 1cy6 s GLY 426 N -1.77 1.01 -0.18 -3.53 0.00 -0.64 -4.92 107.32 97.29 1cy6 s GLY 426 Ca 0.07 -1.27 -0.28 0.00 0.00 0.00 0.00 44.72 43.25 1cy6 s GLY 426 CO 0.04 -0.95 0.79 -1.60 0.00 0.00 0.00 173.10 171.38 1cy6 s ARG 427 N -3.92 0.83 -0.04 2.90 3.52 -1.26 -1.88 118.95 119.10 1cy6 s ARG 427 Ca 0.29 0.56 0.01 0.00 -0.13 0.00 0.00 55.73 56.47 1cy6 s ARG 427 Cb 0.02 0.40 0.02 0.00 -1.56 0.00 0.00 34.95 33.83 1cy6 s ARG 427 CO 0.12 -0.19 -0.04 0.42 -0.81 0.00 0.00 175.30 174.80 1cy6 s ILE 428 N -0.39 0.50 0.13 4.11 1.09 -0.19 -4.21 121.20 122.24 1cy6 s ILE 428 Ca -0.04 -0.10 -0.31 0.00 -1.10 0.00 0.00 60.65 59.11 1cy6 s ILE 428 Cb -0.03 -0.54 -0.07 0.00 -1.06 0.00 0.00 42.46 40.76 1cy6 s ILE 428 CO 0.03 0.22 1.28 -0.22 -0.10 0.00 0.00 174.94 176.15 1cy6 s LEU 429 N 0.94 4.39 -0.20 2.97 2.96 -1.26 -0.31 118.68 128.17 1cy6 s LEU 429 Ca -0.11 2.23 -0.03 0.00 -0.22 0.00 0.00 54.13 56.01 1cy6 s LEU 429 Cb -0.14 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 42.84 1cy6 s LEU 429 CO -0.00 -0.53 -0.21 0.54 -1.32 0.00 0.00 176.35 174.83 1cy6 n ARG 430 N 3.45 0.48 -3.62 1.98 5.12 0.82 -4.91 116.66 119.97 1cy6 n ARG 430 Ca 0.08 0.14 -0.17 0.00 -1.93 0.00 0.00 57.85 55.98 1cy6 n ARG 430 Cb 0.44 -1.34 -0.15 0.00 -1.16 0.00 0.00 32.46 30.25 1cy6 n ARG 430 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1cy6 s PHE 431 N -2.39 -0.22 0.47 -1.55 5.36 -1.03 -4.97 117.98 113.66 1cy6 s PHE 431 Ca -0.28 0.51 0.23 0.00 -0.96 0.00 0.00 56.93 56.44 1cy6 s PHE 431 Cb 0.08 -0.28 1.37 0.00 -0.34 0.00 0.00 43.02 43.85 1cy6 s PHE 431 CO 0.42 -0.38 2.09 0.38 -1.46 0.00 0.00 175.22 176.27 1cy6 h ASP 432 N 8.34 0.00 0.00 6.13 3.04 -1.91 -1.11 116.42 130.91 1cy6 h ASP 432 Ca -0.14 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.65 1cy6 h ASP 432 Cb 1.13 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.42 1cy6 h ASP 432 CO 0.18 0.11 0.00 0.61 -2.04 0.00 0.00 179.24 178.10 1cy6 n GLY 433 N -0.97 2.78 0.35 7.15 0.00 -1.26 -1.61 105.19 111.64 1cy6 n GLY 433 Ca -0.02 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.07 1cy6 n GLY 433 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1cy6 h TRP 434 N 0.00 0.00 0.00 1.61 5.08 -1.22 -0.67 115.95 120.75 1cy6 h TRP 434 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1cy6 h TRP 434 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1cy6 h TRP 434 CO 0.00 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.41 1cy6 n THR 435 N -3.87 0.32 -0.06 0.12 -2.24 -0.63 -3.09 114.28 104.83 1cy6 n THR 435 Ca 0.04 0.08 0.01 0.00 -2.27 0.00 0.00 64.05 61.91 1cy6 n THR 435 Cb 0.44 -0.88 0.31 0.00 -2.10 0.00 0.00 70.33 68.09 1cy6 n THR 435 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1cy6 h LYS 436 N 0.00 0.67 -0.34 -0.78 3.11 -1.25 -2.76 116.57 115.21 1cy6 h LYS 436 Ca 0.00 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1cy6 h LYS 436 Cb 0.05 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.16 1cy6 h LYS 436 CO 0.00 0.55 0.00 1.33 -2.81 0.00 0.00 179.45 178.52 1cy6 n VAL 437 N -4.36 0.40 -4.20 2.00 0.24 -1.18 -4.86 118.33 106.38 1cy6 n VAL 437 Ca 0.04 -0.33 -0.24 0.00 -2.04 0.00 0.00 64.34 61.76 1cy6 n VAL 437 Cb 0.15 0.05 -0.06 0.00 -1.47 0.00 0.00 33.84 32.51 1cy6 n VAL 437 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1cy6 s MET 438 N -1.67 2.56 0.22 7.34 -1.94 -1.04 -4.96 119.30 119.81 1cy6 s MET 438 Ca 0.16 -1.17 -0.31 0.00 -1.71 0.00 0.00 55.69 52.66 1cy6 s MET 438 Cb 0.09 -2.38 -0.14 0.00 2.01 0.00 0.00 34.83 34.41 1cy6 s MET 438 CO 0.10 0.41 1.26 -2.30 -0.01 0.00 0.00 175.02 174.48 1cy6 n PRO 439 N -0.68 1.62 -1.68 2.03 -0.02 -1.26 -4.85 135.00 130.17 1cy6 n PRO 439 Ca -0.08 0.58 -0.44 0.00 -2.02 0.00 0.00 63.50 61.54 1cy6 n PRO 439 Cb 0.57 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 1cy6 n PRO 439 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cy6 n ALA 440 N 1.50 1.27 -1.59 3.55 0.00 -1.26 -4.87 120.51 119.11 1cy6 n ALA 440 Ca 0.12 0.40 -0.45 0.00 0.00 0.00 0.00 53.44 53.51 1cy6 n ALA 440 Cb 0.29 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.44 1cy6 n ALA 440 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cy6 n LEU 441 N 1.93 1.76 -0.33 0.00 4.32 -1.26 -5.24 117.00 118.17 1cy6 n LEU 441 Ca 0.10 1.18 0.22 0.00 -0.02 0.00 0.00 56.01 57.49 1cy6 n LEU 441 Cb 0.33 -1.28 0.45 0.00 -1.62 0.00 0.00 43.42 41.29 1cy6 n LEU 441 CO 0.63 -1.40 1.09 -0.09 -1.22 0.00 0.00 177.39 176.40 1cy6 h ARG 442 N 2.12 0.30 -2.90 3.23 1.12 -2.04 -3.54 114.38 112.66 1cy6 h ARG 442 Ca -0.40 -0.02 -0.29 0.00 -1.11 0.00 0.00 59.98 58.16 1cy6 h ARG 442 Cb 1.34 -0.07 -0.35 0.00 -0.01 0.00 0.00 29.97 30.88 1cy6 h ARG 442 CO 0.61 0.20 -0.62 -2.00 -3.11 0.00 0.00 179.97 175.05 1cy6 s GLU 446 N -5.71 0.10 0.00 0.20 2.56 -1.26 -5.34 118.70 109.25 1cy6 s GLU 446 Ca -0.10 0.48 0.00 0.00 0.00 0.00 0.00 54.97 55.35 1cy6 s GLU 446 Cb 0.30 -0.54 0.00 0.00 2.00 0.00 0.00 34.13 35.89 1cy6 s GLU 446 CO 0.79 -0.41 0.00 -0.25 -0.56 0.00 0.00 175.26 174.83 1cy6 n ASP 447 N 5.33 0.00 0.00 -1.70 8.00 -1.26 -4.83 116.55 122.08 1cy6 n ASP 447 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1cy6 n ASP 447 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1cy6 n ASP 447 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1cy6 n ARG 448 N 0.00 0.00 -2.72 -1.24 1.85 -1.26 -4.83 116.66 108.46 1cy6 n ARG 448 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.84 1cy6 n ARG 448 Cb 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 1cy6 n ARG 448 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1cy6 n ILE 449 N 0.00 -3.17 -3.79 8.89 -5.35 -1.26 -4.94 119.36 109.74 1cy6 n ILE 449 Ca 0.00 0.58 -0.37 0.00 -0.27 0.00 0.00 62.75 62.69 1cy6 n ILE 449 Cb 0.00 -3.05 -0.06 0.00 -1.74 0.00 0.00 39.64 34.79 1cy6 n ILE 449 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1cy6 s LEU 450 N -0.13 4.40 1.06 7.28 1.43 -1.26 -5.06 118.68 126.41 1cy6 s LEU 450 Ca -0.04 0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 1cy6 s LEU 450 Cb 0.00 -2.18 0.14 0.00 0.03 0.00 0.00 46.19 44.18 1cy6 s LEU 450 CO 0.11 0.38 0.54 -0.81 0.23 0.00 0.00 176.35 176.81 1cy6 n PRO 451 N 2.00 -1.34 -2.52 1.29 -0.04 -1.26 -4.90 135.00 128.22 1cy6 n PRO 451 Ca -0.19 -0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 62.50 1cy6 n PRO 451 Cb 0.54 -1.96 -0.03 0.00 -0.04 0.00 0.00 33.50 32.01 1cy6 n PRO 451 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cy6 s ALA 452 N -2.38 3.35 -0.17 0.55 0.00 -1.26 -5.02 121.76 116.83 1cy6 s ALA 452 Ca 0.61 0.70 -0.15 0.00 0.00 0.00 0.00 51.96 53.12 1cy6 s ALA 452 Cb -0.19 -3.43 0.05 0.00 0.00 0.00 0.00 23.12 19.54 1cy6 s ALA 452 CO 0.65 -0.45 0.44 0.14 0.00 0.00 0.00 175.76 176.54 1cy6 s VAL 453 N 1.33 -0.00 -0.01 0.00 -7.23 -1.26 -4.87 120.40 108.35 1cy6 s VAL 453 Ca 0.56 0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 60.73 1cy6 s VAL 453 Cb -0.26 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.02 1cy6 s VAL 453 CO 0.27 0.01 0.10 0.20 -0.31 0.00 0.00 175.10 175.37 1cy6 s ASN 454 N 0.42 5.85 -0.44 4.85 0.02 -1.26 -5.01 114.94 119.37 1cy6 s ASN 454 Ca -0.02 0.20 -0.30 0.00 -1.02 0.00 0.00 52.86 51.73 1cy6 s ASN 454 Cb -0.04 -1.73 -0.09 0.00 0.02 0.00 0.00 41.25 39.41 1cy6 s ASN 454 CO -0.02 0.28 2.34 1.17 0.02 0.00 0.00 177.10 180.90 1cy6 n LYS 455 N 1.19 1.16 0.00 -0.60 4.81 -1.26 -1.74 118.16 121.72 1cy6 n LYS 455 Ca -0.13 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1cy6 n LYS 455 Cb 0.53 -2.92 0.00 0.00 0.02 0.00 0.00 35.03 32.66 1cy6 n LYS 455 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cy6 n GLY 456 N 6.16 1.18 3.79 3.14 0.00 -0.46 -5.00 105.19 114.00 1cy6 n GLY 456 Ca 0.40 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 1cy6 n GLY 456 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cy6 s ASP 457 N -1.37 5.49 -0.13 1.61 1.01 -0.71 -4.70 116.67 117.87 1cy6 s ASP 457 Ca 0.00 1.85 -0.17 0.00 0.71 0.00 0.00 52.55 54.94 1cy6 s ASP 457 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1cy6 s ASP 457 CO 0.00 -1.37 0.42 0.00 0.21 0.00 0.00 175.17 174.43 1cy6 s ALA 458 N -2.51 3.52 0.12 5.23 0.00 -1.26 -1.93 121.76 124.93 1cy6 s ALA 458 Ca 0.64 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.36 1cy6 s ALA 458 Cb -0.17 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 1cy6 s ALA 458 CO 0.41 0.04 0.16 -0.51 0.00 0.00 0.00 175.76 175.86 1cy6 s LEU 459 N 0.52 3.97 -0.10 0.00 1.43 -0.45 -4.06 118.68 119.99 1cy6 s LEU 459 Ca 0.23 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1cy6 s LEU 459 Cb -0.14 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 1cy6 s LEU 459 CO 0.08 0.11 -0.09 -0.89 0.23 0.00 0.00 176.35 175.80 1cy6 s THR 460 N -1.61 3.51 0.17 5.49 2.01 -0.75 -4.22 115.64 120.25 1cy6 s THR 460 Ca 0.32 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 1cy6 s THR 460 Cb -0.11 -2.46 -0.07 0.00 0.01 0.00 0.00 72.50 69.86 1cy6 s THR 460 CO 0.25 0.56 1.06 -0.22 -0.69 0.00 0.00 174.62 175.57 1cy6 s LEU 461 N -0.26 4.51 -0.13 4.42 2.96 -1.26 -1.07 118.68 127.85 1cy6 s LEU 461 Ca 0.03 2.02 -0.02 0.00 -0.22 0.00 0.00 54.13 55.94 1cy6 s LEU 461 Cb -0.13 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 1cy6 s LEU 461 CO 0.03 -0.15 -0.14 0.52 -1.32 0.00 0.00 176.35 175.29 1cy6 n VAL 462 N 2.33 0.72 -3.52 1.68 0.31 -0.45 -4.93 118.33 114.47 1cy6 n VAL 462 Ca 0.02 -0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 63.98 1cy6 n VAL 462 Cb 0.47 -1.24 -0.05 0.00 -0.91 0.00 0.00 33.84 32.11 1cy6 n VAL 462 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1cy6 s GLU 463 N -2.25 0.90 -0.09 5.55 2.56 -1.18 -5.02 118.70 119.17 1cy6 s GLU 463 Ca -0.18 0.07 0.04 0.00 0.00 0.00 0.00 54.97 54.90 1cy6 s GLU 463 Cb 0.05 0.42 -0.01 0.00 2.00 0.00 0.00 34.13 36.60 1cy6 s GLU 463 CO 0.27 -0.31 -0.20 -0.51 -0.56 0.00 0.00 175.26 173.94 1cy6 s LEU 464 N -1.51 2.33 -0.29 2.70 1.43 -1.26 -2.50 118.68 119.59 1cy6 s LEU 464 Ca -0.05 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1cy6 s LEU 464 Cb -0.00 -1.47 0.09 0.00 0.03 0.00 0.00 46.19 44.84 1cy6 s LEU 464 CO 0.02 0.22 0.05 -0.89 0.23 0.00 0.00 176.35 175.98 1cy6 s THR 465 N 0.01 1.32 0.32 5.49 2.01 -1.01 -5.01 115.64 118.76 1cy6 s THR 465 Ca -0.07 -1.53 -0.19 0.00 0.31 0.00 0.00 61.69 60.21 1cy6 s THR 465 Cb -0.15 -1.89 -0.09 0.00 0.01 0.00 0.00 72.50 70.38 1cy6 s THR 465 CO 0.05 -0.51 0.81 -2.16 -0.69 0.00 0.00 174.62 172.12 1cy6 s PRO 466 N 1.42 4.20 -0.03 4.92 0.04 -1.26 -1.86 135.00 142.43 1cy6 s PRO 466 Ca 0.06 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1cy6 s PRO 466 Cb -0.18 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 31.84 1cy6 s PRO 466 CO -0.16 0.20 -0.00 0.00 0.04 0.00 0.00 177.00 177.08 1cy6 s ALA 467 N -1.85 0.33 0.04 8.56 0.00 0.13 -4.98 121.76 123.99 1cy6 s ALA 467 Ca 0.52 0.15 -0.21 0.00 0.00 0.00 0.00 51.96 52.43 1cy6 s ALA 467 Cb -0.13 -0.33 -0.06 0.00 0.00 0.00 0.00 23.12 22.60 1cy6 s ALA 467 CO 0.18 -0.08 0.62 -1.14 0.00 0.00 0.00 175.76 175.34 1cy6 s GLN 468 N 1.04 4.31 0.00 0.00 0.74 -1.26 -1.13 119.66 123.37 1cy6 s GLN 468 Ca -0.09 0.80 0.00 0.00 0.05 0.00 0.00 55.36 56.12 1cy6 s GLN 468 Cb -0.14 -3.30 0.00 0.00 1.10 0.00 0.00 33.01 30.67 1cy6 s GLN 468 CO -0.02 0.48 0.00 0.72 -0.55 0.00 0.00 175.29 175.92 1cy6 n HIS 469 N 2.28 0.00 -3.63 1.67 8.25 0.34 -4.98 115.22 119.14 1cy6 n HIS 469 Ca -0.08 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.35 1cy6 n HIS 469 Cb 0.51 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.56 1cy6 n HIS 469 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1cy6 s PHE 470 N -0.13 -1.15 0.68 4.41 -0.12 -1.26 -3.82 117.98 116.59 1cy6 s PHE 470 Ca 0.00 2.13 -0.16 0.00 -0.05 0.00 0.00 56.93 58.85 1cy6 s PHE 470 Cb 0.00 0.69 0.01 0.00 -0.63 0.00 0.00 43.02 43.09 1cy6 s PHE 470 CO 0.00 -0.57 1.20 0.95 -0.05 0.00 0.00 175.22 176.75 1cy6 s THR 471 N 2.23 2.48 0.00 -4.49 -4.23 -0.26 -4.94 115.64 106.43 1cy6 s THR 471 Ca -0.08 0.25 0.05 0.00 -1.18 0.00 0.00 61.69 60.74 1cy6 s THR 471 Cb -0.08 -2.90 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 1cy6 s THR 471 CO -0.19 -0.11 -0.14 -0.54 -0.54 0.00 0.00 174.62 173.10 1cy6 s LYS 472 N -3.74 2.31 0.33 3.99 -0.14 -1.26 -4.52 119.74 116.71 1cy6 s LYS 472 Ca 0.75 -0.83 -0.26 0.00 -1.36 0.00 0.00 55.97 54.26 1cy6 s LYS 472 Cb -0.29 -2.31 -0.10 0.00 -1.68 0.00 0.00 37.83 33.45 1cy6 s LYS 472 CO 0.41 0.58 0.99 -1.25 -0.76 0.00 0.00 175.35 175.32 1cy6 s PRO 473 N -1.20 4.53 0.02 -1.68 0.04 -1.26 -4.95 135.00 130.49 1cy6 s PRO 473 Ca 0.14 1.44 -0.35 0.00 0.04 0.00 0.00 61.00 62.27 1cy6 s PRO 473 Cb -0.11 -2.84 -0.18 0.00 0.04 0.00 0.00 34.50 31.42 1cy6 s PRO 473 CO 0.04 0.20 0.92 -2.30 0.04 0.00 0.00 177.00 175.91 1cy6 n PRO 474 N 0.59 0.00 -0.82 0.56 -0.02 -1.26 -4.88 135.00 129.17 1cy6 n PRO 474 Ca 0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.19 1cy6 n PRO 474 Cb 0.49 -1.32 0.15 0.00 -0.02 0.00 0.00 33.50 32.81 1cy6 n PRO 474 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cy6 s ALA 475 N -0.09 1.62 -0.04 3.55 0.00 -1.26 -4.85 121.76 120.69 1cy6 s ALA 475 Ca 0.80 0.57 -0.19 0.00 0.00 0.00 0.00 51.96 53.14 1cy6 s ALA 475 Cb -1.12 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 18.52 1cy6 s ALA 475 CO 0.52 -2.57 0.53 1.03 0.00 0.00 0.00 175.76 175.26 1cy6 s ARG 476 N -4.64 4.26 1.05 0.00 0.52 -1.26 -5.06 118.95 113.82 1cy6 s ARG 476 Ca 0.66 0.59 -0.17 0.00 -0.52 0.00 0.00 55.73 56.30 1cy6 s ARG 476 Cb -0.22 -3.35 0.06 0.00 0.52 0.00 0.00 34.95 31.96 1cy6 s ARG 476 CO 0.57 0.36 0.09 1.19 0.02 0.00 0.00 175.30 177.53 1cy6 n PHE 477 N 2.85 -1.55 -4.12 -0.53 3.72 -1.26 -4.68 117.46 111.89 1cy6 n PHE 477 Ca -0.08 0.18 -0.11 0.00 -0.05 0.00 0.00 57.45 57.40 1cy6 n PHE 477 Cb 0.51 -1.64 -0.09 0.00 -0.94 0.00 0.00 39.48 37.33 1cy6 n PHE 477 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1cy6 s SER 478 N -1.86 0.13 0.02 4.37 1.04 -1.26 -1.29 113.70 114.85 1cy6 s SER 478 Ca 0.55 -1.20 0.03 0.00 0.48 0.00 0.00 55.95 55.80 1cy6 s SER 478 Cb -0.15 0.40 0.13 0.00 0.10 0.00 0.00 66.02 66.50 1cy6 s SER 478 CO 0.67 -0.87 1.08 -0.62 0.98 0.00 0.00 173.24 174.48 1cy6 n GLU 479 N -0.24 0.01 -0.02 4.02 1.02 -1.26 -1.31 120.64 122.86 1cy6 n GLU 479 Ca -0.02 0.49 -0.01 0.00 -0.02 0.00 0.00 57.16 57.61 1cy6 n GLU 479 Cb 0.64 -1.53 -0.00 0.00 -0.02 0.00 0.00 31.44 30.53 1cy6 n GLU 479 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cy6 h ALA 480 N 2.03 0.00 0.00 0.62 0.00 -1.94 -3.29 119.26 116.68 1cy6 h ALA 480 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1cy6 h ALA 480 Cb 0.02 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1cy6 h ALA 480 CO 0.00 0.10 0.13 0.77 0.00 0.00 0.00 179.25 180.25 1cy6 h SER 481 N -0.26 0.00 0.18 0.00 0.02 -1.88 -1.72 113.55 109.89 1cy6 h SER 481 Ca 0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 1cy6 h SER 481 Cb 0.10 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.66 1cy6 h SER 481 CO 0.00 0.00 -1.14 0.25 -1.14 0.00 0.00 176.83 174.80 1cy6 h LEU 482 N 0.00 0.61 -0.79 5.07 5.85 -1.38 -0.85 115.31 123.82 1cy6 h LEU 482 Ca 0.00 -0.93 -0.05 0.00 0.84 0.00 0.00 57.88 57.73 1cy6 h LEU 482 Cb 0.27 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1cy6 h LEU 482 CO 0.00 1.54 0.27 1.62 -0.34 0.00 0.00 178.44 181.53 1cy6 h VAL 483 N -0.16 1.26 0.21 1.05 3.04 -1.48 0.48 116.25 120.66 1cy6 h VAL 483 Ca -0.20 -0.88 0.01 0.00 -1.01 0.00 0.00 66.70 64.62 1cy6 h VAL 483 Cb 1.86 0.38 -0.03 0.00 -2.01 0.00 0.00 31.29 31.49 1cy6 h VAL 483 CO 0.19 0.35 -0.31 0.50 -1.01 0.00 0.00 177.57 177.29 1cy6 h LYS 484 N 1.13 -0.57 -0.60 4.17 3.11 -1.36 0.30 116.57 122.76 1cy6 h LYS 484 Ca 0.25 0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 58.09 1cy6 h LYS 484 Cb 0.27 0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.60 1cy6 h LYS 484 CO -0.01 -0.38 0.21 1.49 -2.81 0.00 0.00 179.45 177.95 1cy6 h GLU 485 N -0.59 0.89 -0.53 1.90 4.57 -0.78 0.74 114.58 120.78 1cy6 h GLU 485 Ca 0.01 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 57.99 1cy6 h GLU 485 Cb 0.58 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1cy6 h GLU 485 CO -0.12 0.75 0.16 -0.07 -1.18 0.00 0.00 179.01 178.55 1cy6 h LEU 486 N 0.87 0.79 -0.02 1.64 3.38 0.59 -2.10 115.31 120.46 1cy6 h LEU 486 Ca 0.20 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1cy6 h LEU 486 Cb 0.22 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1cy6 h LEU 486 CO -0.01 0.79 -0.00 -0.08 0.09 0.00 0.00 178.44 179.23 1cy6 h GLU 487 N 0.74 0.04 -1.01 1.13 4.81 0.06 -1.35 114.58 119.01 1cy6 h GLU 487 Ca 0.17 -0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.62 1cy6 h GLU 487 Cb 0.29 -0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.57 1cy6 h GLU 487 CO -0.00 0.36 0.64 -0.22 -0.73 0.00 0.00 179.01 179.05 1cy6 h LYS 488 N -0.28 0.48 -0.14 1.92 3.64 -0.77 0.12 116.57 121.55 1cy6 h LYS 488 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1cy6 h LYS 488 Cb 0.34 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1cy6 h LYS 488 CO 0.00 0.32 0.00 0.54 -2.27 0.00 0.00 179.45 178.04 1cy6 n ARG 489 N -4.67 1.81 -2.01 1.90 1.74 -0.80 -4.93 116.66 109.70 1cy6 n ARG 489 Ca 0.24 -1.21 -0.13 0.00 -0.77 0.00 0.00 57.85 55.98 1cy6 n ARG 489 Cb 0.77 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.76 1cy6 n ARG 489 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cy6 n GLY 490 N 1.19 0.24 0.13 -0.13 0.00 0.43 -4.81 105.19 102.24 1cy6 n GLY 490 Ca 0.17 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1cy6 n GLY 490 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cy6 n ILE 491 N -3.65 1.56 0.00 -0.61 -0.00 -0.53 -4.52 119.36 111.61 1cy6 n ILE 491 Ca -0.14 -0.42 0.00 0.00 -0.00 0.00 0.00 62.75 62.18 1cy6 n ILE 491 Cb 0.56 -1.75 0.00 0.00 -0.00 0.00 0.00 39.64 38.46 1cy6 n ILE 491 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cy6 n GLY 492 N 1.72 -2.68 0.00 7.39 0.00 -1.06 -4.98 105.19 105.57 1cy6 n GLY 492 Ca -0.44 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1cy6 n GLY 492 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cy6 n ARG 493 N 0.00 0.00 -0.22 1.61 3.00 -1.26 -4.97 116.66 114.82 1cy6 n ARG 493 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.88 1cy6 n ARG 493 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.54 1cy6 n ARG 493 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1cy6 n PRO 494 N 0.00 -0.06 -0.04 -0.14 -0.02 -1.26 0.15 135.00 133.63 1cy6 n PRO 494 Ca 0.00 0.94 0.09 0.00 -2.02 0.00 0.00 63.50 62.51 1cy6 n PRO 494 Cb 0.00 -1.40 0.42 0.00 -0.02 0.00 0.00 33.50 32.50 1cy6 n PRO 494 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1cy6 n SER 495 N -4.97 0.71 0.00 2.55 3.41 -1.26 -4.11 113.62 109.95 1cy6 n SER 495 Ca 0.09 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 1cy6 n SER 495 Cb 0.30 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1cy6 n SER 495 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1cy6 n THR 496 N -0.29 0.00 -0.34 6.66 -2.24 0.39 -4.82 114.28 113.64 1cy6 n THR 496 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1cy6 n THR 496 Cb 0.17 -0.27 0.07 0.00 -2.10 0.00 0.00 70.33 68.20 1cy6 n THR 496 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1cy6 h TYR 497 N 0.00 -0.87 -0.44 4.78 0.05 -1.45 -1.44 116.97 117.60 1cy6 h TYR 497 Ca 0.00 0.09 0.07 0.00 0.05 0.00 0.00 58.73 58.95 1cy6 h TYR 497 Cb 0.46 0.52 -0.06 0.00 1.01 0.00 0.00 36.73 38.65 1cy6 h TYR 497 CO 0.00 -0.40 0.07 0.00 -1.05 0.00 0.00 178.16 176.78 1cy6 h ALA 498 N 1.52 0.47 -0.00 3.88 0.00 -1.87 -1.88 119.26 121.37 1cy6 h ALA 498 Ca 0.37 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.23 1cy6 h ALA 498 Cb 0.62 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1cy6 h ALA 498 CO -0.94 -0.33 -0.68 0.66 0.00 0.00 0.00 179.25 177.96 1cy6 h SER 499 N 0.20 0.01 -0.82 0.00 4.64 -1.73 -2.75 113.55 113.09 1cy6 h SER 499 Ca 0.22 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 1cy6 h SER 499 Cb 0.28 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 1cy6 h SER 499 CO -0.29 0.69 0.36 0.40 -0.87 0.00 0.00 176.83 177.11 1cy6 h ILE 500 N 0.00 1.26 -0.18 0.95 2.04 -0.70 0.85 117.51 121.74 1cy6 h ILE 500 Ca -0.01 -0.78 -0.16 0.00 1.00 0.00 0.00 64.86 64.91 1cy6 h ILE 500 Cb 1.21 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1cy6 h ILE 500 CO 0.09 0.33 -0.55 0.40 0.00 0.00 0.00 178.15 178.42 1cy6 h ILE 501 N 1.19 1.32 0.00 -0.67 1.08 -1.25 -3.02 117.51 116.16 1cy6 h ILE 501 Ca 0.28 -1.80 -0.21 0.00 -0.39 0.00 0.00 64.86 62.73 1cy6 h ILE 501 Cb 0.17 1.78 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 1cy6 h ILE 501 CO -0.03 0.56 -1.05 0.77 -0.69 0.00 0.00 178.15 177.71 1cy6 h SER 502 N 0.41 0.00 0.59 1.72 4.64 -1.25 -3.35 113.55 116.32 1cy6 h SER 502 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1cy6 h SER 502 Cb 1.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1cy6 h SER 502 CO 0.10 0.95 -0.28 0.74 -0.87 0.00 0.00 176.83 177.47 1cy6 h THR 503 N 0.00 0.00 0.00 2.95 2.02 -0.84 -2.92 112.91 114.12 1cy6 h THR 503 Ca -0.05 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1cy6 h THR 503 Cb 1.77 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1cy6 h THR 503 CO 0.12 0.00 0.06 2.30 0.37 0.00 0.00 175.52 178.36 1cy6 n ILE 504 N -4.55 0.45 -0.08 3.11 -5.35 -1.14 -2.25 119.36 109.55 1cy6 n ILE 504 Ca -0.10 0.17 -0.10 0.00 -0.27 0.00 0.00 62.75 62.45 1cy6 n ILE 504 Cb 0.31 -1.17 -0.15 0.00 -1.74 0.00 0.00 39.64 36.89 1cy6 n ILE 504 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cy6 n GLN 505 N -1.00 0.68 -0.62 6.28 6.02 -1.10 -3.55 117.38 124.08 1cy6 n GLN 505 Ca 0.00 0.08 0.09 0.00 -0.01 0.00 0.00 57.00 57.16 1cy6 n GLN 505 Cb 0.06 -1.59 0.35 0.00 1.02 0.00 0.00 30.24 30.08 1cy6 n GLN 505 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1cy6 n ASP 506 N -2.87 4.76 -0.59 1.08 8.00 -0.95 -4.04 116.55 121.95 1cy6 n ASP 506 Ca -0.30 -2.53 0.06 0.00 0.71 0.00 0.00 54.79 52.74 1cy6 n ASP 506 Cb 1.12 -0.58 0.09 0.00 -0.02 0.00 0.00 41.12 41.74 1cy6 n ASP 506 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1cy6 n ARG 507 N 0.93 1.43 -2.51 -1.24 1.74 -1.25 -5.00 116.66 110.76 1cy6 n ARG 507 Ca 0.25 -1.54 -0.06 0.00 -0.77 0.00 0.00 57.85 55.73 1cy6 n ARG 507 Cb 0.91 -1.27 0.01 0.00 -1.02 0.00 0.00 32.46 31.10 1cy6 n ARG 507 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cy6 n GLY 508 N 0.71 0.40 0.08 -0.13 0.00 -1.26 -4.90 105.19 100.10 1cy6 n GLY 508 Ca 0.09 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1cy6 n GLY 508 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cy6 n TYR 509 N -3.50 0.00 -3.78 1.61 4.01 -1.26 -4.20 117.16 110.04 1cy6 n TYR 509 Ca -0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.60 1cy6 n TYR 509 Cb 0.53 -0.74 -0.08 0.00 -0.31 0.00 0.00 39.34 38.74 1cy6 n TYR 509 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1cy6 s VAL 510 N -2.37 0.09 0.11 -0.72 -7.23 -1.23 -1.32 120.40 107.73 1cy6 s VAL 510 Ca -0.15 -0.74 0.03 0.00 -1.81 0.00 0.00 61.98 59.31 1cy6 s VAL 510 Cb 0.05 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 36.04 1cy6 s VAL 510 CO 0.54 -0.41 -0.08 0.00 -0.31 0.00 0.00 175.10 174.85 1cy6 s ARG 511 N -2.51 0.90 -0.32 4.82 1.70 -0.35 -4.55 118.95 118.64 1cy6 s ARG 511 Ca -0.05 -1.36 -0.03 0.00 -0.47 0.00 0.00 55.73 53.82 1cy6 s ARG 511 Cb -0.01 -0.35 0.06 0.00 -0.57 0.00 0.00 34.95 34.07 1cy6 s ARG 511 CO -0.03 0.02 0.05 0.08 -1.08 0.00 0.00 175.30 174.34 1cy6 s VAL 512 N -3.45 3.16 -0.08 4.99 1.01 -1.26 -0.93 120.40 123.84 1cy6 s VAL 512 Ca 0.13 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 60.66 1cy6 s VAL 512 Cb 0.04 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.56 1cy6 s VAL 512 CO -0.03 -0.22 -0.10 -1.83 0.00 0.00 0.00 175.10 172.92 1cy6 s GLU 513 N 1.26 1.61 -0.70 2.72 -1.05 -0.88 -4.70 118.70 116.96 1cy6 s GLU 513 Ca -0.02 -0.35 -0.04 0.00 -0.15 0.00 0.00 54.97 54.40 1cy6 s GLU 513 Cb -0.20 -1.44 0.00 0.00 -0.44 0.00 0.00 34.13 32.05 1cy6 s GLU 513 CO -0.01 -0.07 0.57 -1.71 0.95 0.00 0.00 175.26 174.99 1cy6 n ASN 514 N 4.18 -4.20 -3.36 0.83 5.15 -1.26 -3.09 115.26 113.52 1cy6 n ASN 514 Ca -0.20 -0.26 -0.24 0.00 -0.60 0.00 0.00 54.58 53.28 1cy6 n ASN 514 Cb 0.51 -2.80 0.01 0.00 -0.53 0.00 0.00 39.78 36.96 1cy6 n ASN 514 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1cy6 n ARG 515 N -2.75 -3.87 -4.03 1.20 1.74 -1.26 -4.97 116.66 102.71 1cy6 n ARG 515 Ca -0.00 0.57 -0.08 0.00 -0.77 0.00 0.00 57.85 57.57 1cy6 n ARG 515 Cb 0.53 -5.32 -0.10 0.00 -1.02 0.00 0.00 32.46 26.55 1cy6 n ARG 515 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1cy6 s ARG 516 N -6.02 0.50 0.02 5.56 1.81 -1.18 -4.75 118.95 114.90 1cy6 s ARG 516 Ca 0.41 -0.96 -0.20 0.00 -1.72 0.00 0.00 55.73 53.26 1cy6 s ARG 516 Cb -0.21 0.18 -0.06 0.00 -0.45 0.00 0.00 34.95 34.41 1cy6 s ARG 516 CO 0.50 -0.09 0.60 -0.06 -0.68 0.00 0.00 175.30 175.57 1cy6 s PHE 517 N -2.92 3.72 -0.03 -0.53 0.40 -0.41 -2.07 117.98 116.14 1cy6 s PHE 517 Ca -0.02 1.24 0.04 0.00 -0.60 0.00 0.00 56.93 57.58 1cy6 s PHE 517 Cb 0.01 -2.59 -0.00 0.00 0.51 0.00 0.00 43.02 40.94 1cy6 s PHE 517 CO -0.06 0.41 -0.14 0.71 0.70 0.00 0.00 175.22 176.84 1cy6 s TYR 518 N -0.44 1.40 -0.15 0.36 1.51 -0.11 -4.63 117.35 115.29 1cy6 s TYR 518 Ca 0.31 -0.34 -0.21 0.00 -1.01 0.00 0.00 57.07 55.81 1cy6 s TYR 518 Cb -0.19 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 1cy6 s TYR 518 CO 0.18 -0.10 0.63 0.00 -1.11 0.00 0.00 175.55 175.15 1cy6 s ALA 519 N -0.06 3.47 0.66 3.71 0.00 -1.26 -1.21 121.76 127.07 1cy6 s ALA 519 Ca -0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 51.96 51.73 1cy6 s ALA 519 Cb -0.09 -2.92 0.01 0.00 0.00 0.00 0.00 23.12 20.12 1cy6 s ALA 519 CO 0.01 -0.33 1.03 -1.21 0.00 0.00 0.00 175.76 175.25 1cy6 s GLU 520 N 1.38 2.94 0.09 0.00 0.41 -0.43 -4.96 118.70 118.12 1cy6 s GLU 520 Ca 0.31 0.33 -0.30 0.00 -0.41 0.00 0.00 54.97 54.91 1cy6 s GLU 520 Cb -0.16 -2.11 -0.14 0.00 -1.78 0.00 0.00 34.13 29.94 1cy6 s GLU 520 CO 0.13 -0.88 1.64 -0.22 -0.49 0.00 0.00 175.26 175.43 1cy6 h LYS 521 N -0.47 -0.61 -1.05 1.61 1.63 -1.89 -2.20 116.57 113.59 1cy6 h LYS 521 Ca -0.45 0.04 0.27 0.00 -0.85 0.00 0.00 60.65 59.67 1cy6 h LYS 521 Cb 1.25 0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 32.94 1cy6 h LYS 521 CO 0.63 -0.41 0.69 1.98 -3.45 0.00 0.00 179.45 178.89 1cy6 h MET 522 N -0.64 0.30 -0.58 1.90 4.05 -1.90 0.21 114.93 118.27 1cy6 h MET 522 Ca -0.03 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.29 1cy6 h MET 522 Cb 0.55 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.26 1cy6 h MET 522 CO -0.00 0.20 0.05 0.78 0.23 0.00 0.00 176.91 178.16 1cy6 h GLY 523 N 0.31 1.05 1.41 1.39 0.00 -1.54 0.22 103.07 105.91 1cy6 h GLY 523 Ca 0.57 -0.71 -0.20 0.00 0.00 0.00 0.00 47.33 46.99 1cy6 h GLY 523 CO -0.23 0.66 -0.73 0.83 0.00 0.00 0.00 176.54 177.07 1cy6 h GLU 524 N 0.91 0.58 -0.29 4.80 5.08 -0.49 -1.85 114.58 123.32 1cy6 h GLU 524 Ca 0.18 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1cy6 h GLU 524 Cb 0.47 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1cy6 h GLU 524 CO 0.02 1.09 0.17 0.82 -1.00 0.00 0.00 179.01 180.10 1cy6 h ILE 525 N 0.40 1.12 0.02 3.13 2.04 -0.65 -2.17 117.51 121.41 1cy6 h ILE 525 Ca -0.04 -0.30 -0.21 0.00 1.00 0.00 0.00 64.86 65.32 1cy6 h ILE 525 Cb 1.33 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1cy6 h ILE 525 CO 0.14 0.12 -0.94 0.58 0.00 0.00 0.00 178.15 178.04 1cy6 h VAL 526 N 0.36 1.54 -0.30 1.67 2.07 -1.01 -3.14 116.25 117.44 1cy6 h VAL 526 Ca 0.10 -2.83 -0.09 0.00 0.82 0.00 0.00 66.70 64.71 1cy6 h VAL 526 Cb 0.04 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1cy6 h VAL 526 CO -0.02 0.82 -0.18 0.74 0.02 0.00 0.00 177.57 178.96 1cy6 h THR 527 N 0.07 1.25 -0.18 2.57 2.02 -1.23 -1.09 112.91 116.32 1cy6 h THR 527 Ca -0.05 -1.15 -0.17 0.00 0.77 0.00 0.00 66.41 65.81 1cy6 h THR 527 Cb 1.61 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1cy6 h THR 527 CO 0.14 0.38 -0.53 0.44 0.37 0.00 0.00 175.52 176.31 1cy6 h ASP 528 N 0.50 0.78 0.11 4.18 3.32 -1.46 -1.18 116.42 122.68 1cy6 h ASP 528 Ca 0.08 -0.59 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1cy6 h ASP 528 Cb 0.59 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1cy6 h ASP 528 CO 0.04 1.23 -0.11 0.03 -1.72 0.00 0.00 179.24 178.72 1cy6 h ARG 529 N 0.37 -0.23 -0.88 3.56 2.47 -1.46 -1.28 114.38 116.93 1cy6 h ARG 529 Ca -0.02 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1cy6 h ARG 529 Cb 1.15 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.48 1cy6 h ARG 529 CO 0.11 -0.15 0.51 -0.07 0.56 0.00 0.00 179.97 180.93 1cy6 h LEU 530 N -0.24 1.08 -2.12 3.04 3.38 -1.24 -1.92 115.31 117.29 1cy6 h LEU 530 Ca 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1cy6 h LEU 530 Cb 0.23 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1cy6 h LEU 530 CO -0.02 0.85 -0.07 -0.08 0.09 0.00 0.00 178.44 179.21 1cy6 h GLU 531 N 1.23 0.00 0.00 1.13 4.81 -0.85 0.30 114.58 121.20 1cy6 h GLU 531 Ca 0.31 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.31 1cy6 h GLU 531 Cb -0.01 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1cy6 h GLU 531 CO -0.06 0.07 -1.68 0.39 -0.73 0.00 0.00 179.01 177.00 1cy6 n GLU 532 N -3.92 0.64 -0.01 1.92 1.02 -0.52 -4.20 120.64 115.58 1cy6 n GLU 532 Ca -0.03 0.19 0.03 0.00 -0.02 0.00 0.00 57.16 57.33 1cy6 n GLU 532 Cb 0.16 -1.75 0.03 0.00 -0.02 0.00 0.00 31.44 29.86 1cy6 n GLU 532 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cy6 n ASN 533 N -2.89 1.52 -2.85 1.62 3.02 -0.85 -4.70 115.26 110.13 1cy6 n ASN 533 Ca -0.15 -1.29 -0.12 0.00 -0.03 0.00 0.00 54.58 52.99 1cy6 n ASN 533 Cb 0.94 -0.01 0.03 0.00 -0.61 0.00 0.00 39.78 40.13 1cy6 n ASN 533 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1cy6 n PHE 534 N 0.25 0.03 -0.13 3.10 3.01 0.10 -4.71 117.46 119.12 1cy6 n PHE 534 Ca 0.03 -2.98 -0.04 0.00 1.01 0.00 0.00 57.45 55.47 1cy6 n PHE 534 Cb 0.15 0.02 0.03 0.00 -0.01 0.00 0.00 39.48 39.67 1cy6 n PHE 534 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1cy6 h ARG 535 N 2.88 0.05 -0.38 -1.08 2.43 -1.73 -1.58 114.38 114.97 1cy6 h ARG 535 Ca -0.05 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1cy6 h ARG 535 Cb 1.12 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1cy6 h ARG 535 CO 0.40 0.03 0.18 0.93 -1.51 0.00 0.00 179.97 180.01 1cy6 h GLU 536 N 0.05 0.37 -0.01 0.20 4.39 -1.93 -1.09 114.58 116.56 1cy6 h GLU 536 Ca 0.21 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1cy6 h GLU 536 Cb 0.32 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1cy6 h GLU 536 CO -0.40 0.24 -0.31 1.25 -1.16 0.00 0.00 179.01 178.63 1cy6 h LEU 537 N 0.38 0.02 0.00 1.33 6.46 -1.81 -2.98 115.31 118.70 1cy6 h LEU 537 Ca 0.16 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1cy6 h LEU 537 Cb 0.08 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1cy6 h LEU 537 CO -0.12 0.33 -0.48 0.23 -0.62 0.00 0.00 178.44 177.78 1cy6 n MET 538 N -4.17 0.02 -2.12 1.25 2.81 -0.65 -4.84 117.12 109.43 1cy6 n MET 538 Ca -0.02 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.45 1cy6 n MET 538 Cb 0.36 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 1cy6 n MET 538 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1cy6 s ASN 539 N -3.07 6.77 0.15 7.83 2.47 -0.46 -4.92 114.94 123.70 1cy6 s ASN 539 Ca 0.11 2.36 -0.14 0.00 0.42 0.00 0.00 52.86 55.61 1cy6 s ASN 539 Cb 0.17 -2.58 0.03 0.00 -1.45 0.00 0.00 41.25 37.42 1cy6 s ASN 539 CO 0.69 -0.71 1.71 1.88 -3.72 0.00 0.00 177.10 176.95 1cy6 h TYR 540 N 7.05 0.71 -0.11 0.43 0.05 -1.91 -2.69 116.97 120.50 1cy6 h TYR 540 Ca -0.42 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.32 1cy6 h TYR 540 Cb 1.20 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 1cy6 h TYR 540 CO 0.68 0.59 0.04 -0.44 -1.05 0.00 0.00 178.16 177.98 1cy6 h ASP 541 N 0.62 0.05 -0.71 3.88 3.32 -1.93 -2.75 116.42 118.91 1cy6 h ASP 541 Ca 0.16 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.24 1cy6 h ASP 541 Cb 0.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1cy6 h ASP 541 CO -0.02 0.05 0.47 -0.26 -1.72 0.00 0.00 179.24 177.76 1cy6 h PHE 542 N 0.10 0.86 0.00 4.55 0.04 -1.85 -0.08 116.94 120.56 1cy6 h PHE 542 Ca 0.05 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 1cy6 h PHE 542 Cb 0.02 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 37.87 1cy6 h PHE 542 CO -0.10 0.52 -0.19 1.79 -0.60 0.00 0.00 178.31 179.74 1cy6 h THR 543 N 0.91 0.33 -0.02 -1.55 1.35 -1.42 -2.29 112.91 110.23 1cy6 h THR 543 Ca 0.27 -1.38 -0.20 0.00 -0.55 0.00 0.00 66.41 64.55 1cy6 h THR 543 Cb -0.03 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1cy6 h THR 543 CO -0.07 0.18 -0.86 0.00 -0.25 0.00 0.00 175.52 174.53 1cy6 h ALA 544 N 1.81 0.50 0.00 6.62 0.00 -1.02 -2.83 119.26 124.35 1cy6 h ALA 544 Ca -0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1cy6 h ALA 544 Cb 1.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1cy6 h ALA 544 CO 0.02 0.84 -0.16 0.37 0.00 0.00 0.00 179.25 180.33 1cy6 h GLN 545 N 0.19 0.00 -0.16 0.00 5.75 -0.84 -2.37 115.11 117.68 1cy6 h GLN 545 Ca -0.05 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.33 1cy6 h GLN 545 Cb 1.47 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.01 1cy6 h GLN 545 CO 0.14 0.16 -0.41 1.98 -2.65 0.00 0.00 178.83 178.05 1cy6 h MET 546 N 0.00 0.36 -0.68 1.69 4.05 -1.16 -1.55 114.93 117.65 1cy6 h MET 546 Ca -0.00 -0.18 -0.07 0.00 -0.28 0.00 0.00 59.70 59.17 1cy6 h MET 546 Cb 0.66 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 1cy6 h MET 546 CO 0.02 0.71 0.15 0.93 0.23 0.00 0.00 176.91 178.95 1cy6 h GLU 547 N 0.30 1.10 -0.44 0.39 4.39 -1.38 -0.91 114.58 118.03 1cy6 h GLU 547 Ca 0.03 -0.27 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 1cy6 h GLU 547 Cb 0.85 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1cy6 h GLU 547 CO 0.07 0.98 0.00 -0.91 -1.16 0.00 0.00 179.01 178.00 1cy6 h ASN 548 N 1.02 0.69 -0.60 1.42 -0.26 -1.38 -1.60 115.58 114.87 1cy6 h ASN 548 Ca 0.21 -0.16 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 1cy6 h ASN 548 Cb 0.39 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 1cy6 h ASN 548 CO 0.01 0.76 0.28 0.28 -1.06 0.00 0.00 177.43 177.69 1cy6 h SER 549 N 0.68 0.80 -0.35 5.81 0.02 -0.51 -0.87 113.55 119.13 1cy6 h SER 549 Ca 0.14 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1cy6 h SER 549 Cb 0.42 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1cy6 h SER 549 CO 0.02 0.72 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.35 1cy6 h LEU 550 N 0.83 0.69 -0.64 5.07 3.38 -0.82 -2.48 115.31 121.33 1cy6 h LEU 550 Ca 0.21 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1cy6 h LEU 550 Cb 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1cy6 h LEU 550 CO -0.02 0.77 0.02 0.44 0.09 0.00 0.00 178.44 179.74 1cy6 h ASP 551 N 0.68 1.05 -0.33 -0.43 3.32 -0.81 -2.60 116.42 117.30 1cy6 h ASP 551 Ca 0.13 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1cy6 h ASP 551 Cb 0.43 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1cy6 h ASP 551 CO 0.02 1.09 0.21 1.56 -1.72 0.00 0.00 179.24 180.39 1cy6 h GLN 552 N 0.99 0.45 -0.15 3.56 4.20 -0.75 -1.60 115.11 121.81 1cy6 h GLN 552 Ca 0.18 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.66 1cy6 h GLN 552 Cb 0.54 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1cy6 h GLN 552 CO 0.03 0.31 -0.71 0.28 -0.67 0.00 0.00 178.83 178.07 1cy6 h VAL 553 N 0.46 1.31 0.00 -0.54 2.07 -1.20 0.44 116.25 118.79 1cy6 h VAL 553 Ca 0.12 -1.97 -0.07 0.00 0.82 0.00 0.00 66.70 65.60 1cy6 h VAL 553 Cb -0.02 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1cy6 h VAL 553 CO -0.02 0.62 -0.32 0.00 0.02 0.00 0.00 177.57 177.86 1cy6 h ALA 554 N 0.74 1.32 -0.67 1.67 0.00 -1.03 -2.92 119.26 118.37 1cy6 h ALA 554 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1cy6 h ALA 554 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1cy6 h ALA 554 CO 0.14 0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.88 1cy6 n ASN 555 N -3.93 4.39 -1.59 0.00 3.02 -0.66 -4.31 115.26 112.17 1cy6 n ASN 555 Ca -0.02 -2.29 -0.15 0.00 -0.03 0.00 0.00 54.58 52.10 1cy6 n ASN 555 Cb 0.39 -0.54 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 1cy6 n ASN 555 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1cy6 n HIS 556 N 1.28 -0.58 -0.49 3.10 -0.00 -1.10 -4.89 115.22 112.55 1cy6 n HIS 556 Ca 0.25 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 58.05 1cy6 n HIS 556 Cb 0.78 -3.03 0.24 0.00 -0.00 0.00 0.00 29.99 27.99 1cy6 n HIS 556 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1cy6 n GLU 557 N -2.45 3.09 -3.56 1.57 1.02 0.15 -4.96 120.64 115.49 1cy6 n GLU 557 Ca -0.17 -2.49 -0.10 0.00 -0.02 0.00 0.00 57.16 54.38 1cy6 n GLU 557 Cb 0.61 -1.58 -0.04 0.00 -0.02 0.00 0.00 31.44 30.41 1cy6 n GLU 557 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cy6 s ALA 558 N -1.62 -1.92 -0.18 0.62 0.00 -1.07 -4.85 121.76 112.72 1cy6 s ALA 558 Ca 0.36 1.48 -0.10 0.00 0.00 0.00 0.00 51.96 53.71 1cy6 s ALA 558 Cb 0.23 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 1cy6 s ALA 558 CO 0.18 -0.39 0.15 -2.00 0.00 0.00 0.00 175.76 173.70 1cy6 s GLU 559 N -1.55 4.09 0.19 0.00 -6.30 -1.26 -4.38 118.70 109.50 1cy6 s GLU 559 Ca 0.00 -0.16 -0.11 0.00 -2.50 0.00 0.00 54.97 52.20 1cy6 s GLU 559 Cb -0.01 -3.39 0.17 0.00 0.00 0.00 0.00 34.13 30.91 1cy6 s GLU 559 CO -0.01 0.36 1.81 0.11 0.02 0.00 0.00 175.26 177.55 1cy6 h TRP 560 N 6.42 0.62 -0.63 5.30 5.08 -1.92 -2.39 115.95 128.43 1cy6 h TRP 560 Ca -0.43 0.02 -0.06 0.00 1.08 0.00 0.00 58.89 59.50 1cy6 h TRP 560 Cb 1.16 -0.19 -0.03 0.00 -3.00 0.00 0.00 29.16 27.10 1cy6 h TRP 560 CO 0.61 0.32 0.14 0.87 -1.28 0.00 0.00 178.44 179.10 1cy6 h LYS 561 N 0.64 1.00 -0.42 0.12 1.57 -1.96 0.20 116.57 117.72 1cy6 h LYS 561 Ca 0.26 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1cy6 h LYS 561 Cb 0.11 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1cy6 h LYS 561 CO -0.14 0.89 0.02 0.00 -0.57 0.00 0.00 179.45 179.65 1cy6 h ALA 562 N 1.20 1.24 -0.28 3.86 0.00 -1.95 0.37 119.26 123.70 1cy6 h ALA 562 Ca 0.20 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1cy6 h ALA 562 Cb 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1cy6 h ALA 562 CO 0.00 0.51 -0.12 0.28 0.00 0.00 0.00 179.25 179.92 1cy6 h VAL 563 N 0.64 1.29 -0.38 0.00 2.07 -0.80 -2.11 116.25 116.97 1cy6 h VAL 563 Ca 0.13 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 1cy6 h VAL 563 Cb 0.37 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1cy6 h VAL 563 CO 0.01 0.38 0.09 -0.07 0.02 0.00 0.00 177.57 178.00 1cy6 h LEU 564 N 0.32 0.51 -0.18 2.57 3.38 -0.63 -1.78 115.31 119.50 1cy6 h LEU 564 Ca 0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1cy6 h LEU 564 Cb 0.63 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1cy6 h LEU 564 CO 0.04 0.51 0.09 0.44 0.09 0.00 0.00 178.44 179.62 1cy6 h ASP 565 N 0.54 0.24 -0.75 -0.43 3.32 -0.65 0.09 116.42 118.77 1cy6 h ASP 565 Ca 0.13 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1cy6 h ASP 565 Cb 0.21 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1cy6 h ASP 565 CO -0.00 0.28 0.25 -0.74 -1.72 0.00 0.00 179.24 177.30 1cy6 h HIS 566 N 0.18 1.20 -0.67 4.55 2.76 -1.05 0.59 115.15 122.72 1cy6 h HIS 566 Ca 0.06 -0.12 -0.08 0.00 -2.20 0.00 0.00 60.37 58.04 1cy6 h HIS 566 Cb 0.10 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 28.68 1cy6 h HIS 566 CO -0.03 0.94 0.12 0.35 -1.30 0.00 0.00 177.93 178.01 1cy6 h PHE 567 N 1.12 1.16 -0.21 5.26 3.57 -1.17 -2.62 116.94 124.05 1cy6 h PHE 567 Ca 0.24 -0.16 -0.14 0.00 3.53 0.00 0.00 57.97 61.45 1cy6 h PHE 567 Cb 0.29 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1cy6 h PHE 567 CO 0.02 0.97 -0.45 0.35 -2.23 0.00 0.00 178.31 176.97 1cy6 h PHE 568 N 1.02 0.65 -0.47 0.41 3.57 -0.57 0.39 116.94 121.94 1cy6 h PHE 568 Ca 0.20 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1cy6 h PHE 568 Cb 0.42 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1cy6 h PHE 568 CO 0.03 0.89 0.21 1.03 -2.23 0.00 0.00 178.31 178.24 1cy6 h SER 569 N 0.43 0.63 0.17 0.41 0.87 -0.77 0.12 113.55 115.42 1cy6 h SER 569 Ca 0.03 -0.15 -0.16 0.00 -1.23 0.00 0.00 61.79 60.28 1cy6 h SER 569 Cb 0.96 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1cy6 h SER 569 CO 0.09 0.61 -0.60 0.44 -0.53 0.00 0.00 176.83 176.83 1cy6 h ASP 570 N 0.62 0.49 -0.26 6.23 3.32 -1.37 -3.01 116.42 122.43 1cy6 h ASP 570 Ca 0.16 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 1cy6 h ASP 570 Cb 0.16 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1cy6 h ASP 570 CO -0.02 0.97 -0.08 0.15 -1.72 0.00 0.00 179.24 178.55 1cy6 h PHE 571 N 0.32 0.58 0.00 4.55 3.57 -0.48 -3.03 116.94 122.45 1cy6 h PHE 571 Ca -0.00 -0.13 -0.12 0.00 3.53 0.00 0.00 57.97 61.25 1cy6 h PHE 571 Cb 1.14 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 1cy6 h PHE 571 CO 0.04 0.74 -0.55 1.79 -2.23 0.00 0.00 178.31 178.09 1cy6 h THR 572 N 0.26 1.36 -0.77 4.41 1.35 -1.04 -1.62 112.91 116.85 1cy6 h THR 572 Ca 0.06 -1.91 -0.02 0.00 -0.55 0.00 0.00 66.41 64.00 1cy6 h THR 572 Cb 0.56 2.04 -0.04 0.00 -1.73 0.00 0.00 68.15 68.98 1cy6 h THR 572 CO 0.03 0.54 0.39 -0.61 -0.25 0.00 0.00 175.52 175.62 1cy6 h GLN 573 N 0.00 1.10 -0.16 4.72 4.15 -1.54 -1.41 115.11 121.97 1cy6 h GLN 573 Ca -0.01 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.23 1cy6 h GLN 573 Cb 0.99 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 1cy6 h GLN 573 CO 0.07 0.84 -0.03 1.96 -1.93 0.00 0.00 178.83 179.74 1cy6 h GLN 574 N 1.08 0.31 0.00 1.69 4.20 -1.37 -3.19 115.11 117.83 1cy6 h GLN 574 Ca 0.27 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 1cy6 h GLN 574 Cb 0.08 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1cy6 h GLN 574 CO -0.04 0.58 -0.09 1.25 -0.67 0.00 0.00 178.83 179.86 1cy6 h LEU 575 N 0.02 0.00 -0.01 1.46 5.85 -1.05 -2.79 115.31 118.79 1cy6 h LEU 575 Ca 0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1cy6 h LEU 575 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1cy6 h LEU 575 CO 0.01 0.09 -0.02 0.44 -0.34 0.00 0.00 178.44 178.62 1cy6 h ASP 576 N 0.00 0.03 -0.96 1.25 3.32 -1.26 -3.02 116.42 115.79 1cy6 h ASP 576 Ca -0.00 -0.58 0.10 0.00 0.02 0.00 0.00 57.03 56.57 1cy6 h ASP 576 Cb 0.20 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.67 1cy6 h ASP 576 CO 0.01 0.61 0.61 0.11 -1.72 0.00 0.00 179.24 178.86 1cy6 h LYS 577 N -0.54 0.94 0.00 3.56 1.57 -1.51 -2.62 116.57 117.97 1cy6 h LYS 577 Ca 0.00 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1cy6 h LYS 577 Cb 0.60 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1cy6 h LYS 577 CO 0.00 0.63 -0.39 0.00 -0.57 0.00 0.00 179.45 179.12 1cy6 h ALA 578 N 1.53 1.30 0.00 3.86 0.00 -1.51 -3.07 119.26 121.38 1cy6 h ALA 578 Ca 0.45 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1cy6 h ALA 578 Cb 0.41 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1cy6 h ALA 578 CO -0.21 0.49 -0.05 0.93 0.00 0.00 0.00 179.25 180.41 1cy6 h GLU 579 N 0.00 0.00 -7.29 0.00 5.08 -1.33 -1.94 114.58 109.10 1cy6 h GLU 579 Ca -0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 1cy6 h GLU 579 Cb 0.71 0.00 0.19 0.00 0.50 0.00 0.00 28.75 30.15 1cy6 h GLU 579 CO 0.05 0.05 0.09 0.15 -1.00 0.00 0.00 179.01 178.35 1cy6 s LYS 580 N -3.39 -0.91 0.64 2.33 1.02 -1.16 -4.93 119.74 113.33 1cy6 s LYS 580 Ca 0.04 0.30 -0.14 0.00 0.02 0.00 0.00 55.97 56.19 1cy6 s LYS 580 Cb 0.07 -1.60 -0.02 0.00 -0.52 0.00 0.00 37.83 35.76 1cy6 s LYS 580 CO 0.63 -3.58 1.06 -0.51 -0.92 0.00 0.00 175.35 172.03 1cy6 s ASP 581 N -3.40 5.56 0.55 2.83 1.01 -1.26 -4.10 116.67 117.86 1cy6 s ASP 581 Ca 0.68 1.75 0.28 0.00 0.71 0.00 0.00 52.55 55.98 1cy6 s ASP 581 Cb -0.16 -2.52 1.60 0.00 1.01 0.00 0.00 42.92 42.85 1cy6 s ASP 581 CO 0.58 -1.32 2.14 1.55 0.21 0.00 0.00 175.17 178.34 1cy6 h PRO 582 N -0.06 0.00 0.00 8.23 0.13 -1.80 -0.08 132.00 138.43 1cy6 h PRO 582 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1cy6 h PRO 582 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1cy6 h PRO 582 CO 0.57 0.07 0.00 -0.85 -0.23 0.00 0.00 178.00 177.56 1cy6 n GLU 583 N -3.71 0.57 0.00 0.86 0.00 -1.26 -1.39 120.64 115.71 1cy6 n GLU 583 Ca -0.02 0.01 0.07 0.00 0.00 0.00 0.00 57.16 57.22 1cy6 n GLU 583 Cb 0.18 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.17 1cy6 n GLU 583 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1cy6 n GLU 584 N -1.19 1.12 -0.22 3.44 1.02 -0.30 -4.96 120.64 119.54 1cy6 n GLU 584 Ca 0.16 -1.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 1cy6 n GLU 584 Cb 0.19 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1cy6 n GLU 584 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cy6 n GLY 585 N 0.83 1.48 3.19 0.62 0.00 -0.48 -4.91 105.19 105.92 1cy6 n GLY 585 Ca 0.08 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1cy6 n GLY 585 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cy6 n GLY 586 N -1.39 0.23 3.76 -0.02 0.00 -0.20 -4.63 105.19 102.94 1cy6 n GLY 586 Ca 0.00 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 1cy6 n GLY 586 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1cy6 s MET 587 N -4.79 4.22 0.17 1.61 -2.45 -0.73 -4.37 119.30 112.96 1cy6 s MET 587 Ca 0.56 2.40 -0.30 0.00 -1.25 0.00 0.00 55.69 57.10 1cy6 s MET 587 Cb -0.03 -3.05 -0.08 0.00 1.25 0.00 0.00 34.83 32.93 1cy6 s MET 587 CO 0.38 -0.43 1.26 1.03 1.05 0.00 0.00 175.02 178.31 1cy6 s ARG 588 N -1.22 4.43 0.27 4.11 0.52 -1.26 -4.53 118.95 121.28 1cy6 s ARG 588 Ca 0.56 1.95 -0.28 0.00 -0.52 0.00 0.00 55.73 57.44 1cy6 s ARG 588 Cb -0.44 -3.23 -0.09 0.00 0.52 0.00 0.00 34.95 31.71 1cy6 s ARG 588 CO 0.52 -0.20 0.95 -2.14 0.02 0.00 0.00 175.30 174.44 1cy6 s PRO 589 N 0.07 4.75 -1.16 3.54 0.02 -1.26 -4.88 135.00 136.08 1cy6 s PRO 589 Ca 0.56 1.44 -0.18 0.00 0.02 0.00 0.00 61.00 62.84 1cy6 s PRO 589 Cb -0.34 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.04 1cy6 s PRO 589 CO 0.36 0.42 2.06 -1.71 -0.33 0.00 0.00 177.00 177.79 1cy6 n ASN 590 N 1.13 3.37 -4.28 2.53 4.05 -1.01 -4.85 115.26 116.20 1cy6 n ASN 590 Ca -0.00 -2.77 -0.16 0.00 0.45 0.00 0.00 54.58 52.09 1cy6 n ASN 590 Cb 0.48 -1.45 -0.10 0.00 1.23 0.00 0.00 39.78 39.93 1cy6 n ASN 590 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1cy6 s GLN 591 N 4.18 1.13 -0.46 1.20 -1.52 -1.26 -5.01 119.66 117.91 1cy6 s GLN 591 Ca 0.53 -1.43 0.03 0.00 -1.95 0.00 0.00 55.36 52.53 1cy6 s GLN 591 Cb 0.13 -0.85 0.15 0.00 -0.22 0.00 0.00 33.01 32.22 1cy6 s GLN 591 CO 0.02 0.14 0.30 1.41 -0.25 0.00 0.00 175.29 176.91 1cy6 s MET 592 N -3.41 1.27 0.16 2.91 -2.45 -1.26 -5.11 119.30 111.41 1cy6 s MET 592 Ca 0.16 -2.15 -0.34 0.00 -1.25 0.00 0.00 55.69 52.11 1cy6 s MET 592 Cb -0.01 -2.13 -0.14 0.00 1.25 0.00 0.00 34.83 33.81 1cy6 s MET 592 CO 0.03 -1.25 1.60 0.28 1.05 0.00 0.00 175.02 176.74 1cy6 n VAL 593 N 3.18 0.02 -0.27 10.11 0.31 -1.26 -4.96 118.33 125.46 1cy6 n VAL 593 Ca 0.16 -0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.47 1cy6 n VAL 593 Cb 0.38 -1.60 0.02 0.00 -0.91 0.00 0.00 33.84 31.74 1cy6 n VAL 593 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cy6 n LEU 594 N 3.58 0.00 0.00 7.52 -0.00 -1.26 -5.35 117.00 121.49 1cy6 n LEU 594 Ca 0.17 -0.05 0.02 0.00 -0.00 0.00 0.00 56.01 56.15 1cy6 n LEU 594 Cb 0.29 -0.23 0.13 0.00 -0.00 0.00 0.00 43.42 43.61 1cy6 n LEU 594 CO 0.64 -1.50 0.37 0.41 -0.00 0.00 0.00 177.39 177.31