#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rrc s LYS 3 N 0.00 2.84 -0.23 1.97 -2.85 -1.13 -2.00 119.74 118.35 1rrc s LYS 3 Ca 0.00 -0.93 0.02 0.00 -1.00 0.00 0.00 55.97 54.07 1rrc s LYS 3 Cb 0.00 -2.60 0.04 0.00 -2.06 0.00 0.00 37.83 33.22 1rrc s LYS 3 CO 0.00 0.47 -0.15 0.42 0.10 0.00 0.00 175.35 176.19 1rrc s ILE 4 N -1.81 2.13 -0.41 3.79 1.01 0.33 -2.27 121.20 123.98 1rrc s ILE 4 Ca 0.31 -1.35 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 1rrc s ILE 4 Cb -0.10 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.28 1rrc s ILE 4 CO 0.23 0.20 0.30 -0.63 0.00 0.00 0.00 174.94 175.04 1rrc s ILE 5 N 1.18 5.26 -0.13 2.92 1.01 0.36 -1.57 121.20 130.23 1rrc s ILE 5 Ca -0.03 -0.65 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 1rrc s ILE 5 Cb -0.17 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1rrc s ILE 5 CO -0.08 -0.30 0.66 -0.76 0.00 0.00 0.00 174.94 174.46 1rrc s LEU 6 N 1.68 4.23 -0.15 2.97 1.43 -0.15 -0.08 118.68 128.61 1rrc s LEU 6 Ca 0.05 1.01 -0.20 0.00 -1.03 0.00 0.00 54.13 53.97 1rrc s LEU 6 Cb -0.19 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 1rrc s LEU 6 CO 0.10 -0.19 0.55 0.42 0.23 0.00 0.00 176.35 177.46 1rrc s THR 7 N 1.35 5.11 -0.33 5.49 -4.23 -0.93 -1.80 115.64 120.31 1rrc s THR 7 Ca 0.33 1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 61.83 1rrc s THR 7 Cb -0.17 -3.88 0.02 0.00 1.34 0.00 0.00 72.50 69.81 1rrc s THR 7 CO 0.14 0.23 0.13 -0.63 -0.54 0.00 0.00 174.62 173.95 1rrc s ILE 8 N 1.17 4.21 -0.21 2.99 1.09 -0.71 -4.11 121.20 125.64 1rrc s ILE 8 Ca 0.28 -0.76 -0.35 0.00 -1.10 0.00 0.00 60.65 58.72 1rrc s ILE 8 Cb -0.16 -3.25 0.14 0.00 -1.06 0.00 0.00 42.46 38.14 1rrc s ILE 8 CO 0.11 -0.05 1.24 -0.83 -0.10 0.00 0.00 174.94 175.31 1rrc s GLY 9 N 1.52 -0.25 0.63 6.18 0.00 -0.84 -0.74 107.32 113.82 1rrc s GLY 9 Ca 0.02 1.74 -0.11 0.00 0.00 0.00 0.00 44.72 46.38 1rrc s GLY 9 CO 0.04 0.60 1.03 0.00 0.00 0.00 0.00 173.10 174.77 1rrc n PRO 11 N -2.78 2.18 -0.79 0.00 -0.04 -1.26 -1.65 135.00 130.67 1rrc n PRO 11 Ca 0.06 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1rrc n PRO 11 Cb 0.55 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1rrc n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rrc n GLY 12 N 0.62 0.71 0.16 0.55 0.00 -1.26 -4.91 105.19 101.06 1rrc n GLY 12 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1rrc n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rrc n SER 13 N 0.00 0.64 0.00 1.61 3.41 -0.66 -4.92 113.62 113.70 1rrc n SER 13 Ca 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1rrc n SER 13 Cb 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1rrc n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rrc n GLY 14 N 1.28 0.70 0.19 5.00 0.00 -1.26 -4.88 105.19 106.22 1rrc n GLY 14 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 1rrc n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rrc h LYS 15 N 2.61 -0.06 -0.62 1.61 1.57 -1.91 -1.55 116.57 118.23 1rrc h LYS 15 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1rrc h LYS 15 Cb 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1rrc h LYS 15 CO 0.00 -0.04 0.18 0.77 -0.57 0.00 0.00 179.45 179.79 1rrc h SER 16 N -0.06 0.92 -0.81 0.86 0.02 -1.96 -0.80 113.55 111.72 1rrc h SER 16 Ca 0.06 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1rrc h SER 16 Cb 0.21 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 1rrc h SER 16 CO -0.37 0.89 0.51 0.74 -1.14 0.00 0.00 176.83 177.46 1rrc h THR 17 N 0.90 1.10 -0.29 -2.27 2.02 -1.96 -0.49 112.91 111.91 1rrc h THR 17 Ca 0.20 -0.34 -0.11 0.00 0.77 0.00 0.00 66.41 66.94 1rrc h THR 17 Cb 0.32 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1rrc h THR 17 CO -0.00 0.18 -0.23 -0.25 0.37 0.00 0.00 175.52 175.59 1rrc h TRP 18 N 0.98 0.80 -0.69 3.16 7.01 -1.02 -2.87 115.95 123.32 1rrc h TRP 18 Ca 0.33 -0.22 0.03 0.00 2.11 0.00 0.00 58.89 61.14 1rrc h TRP 18 Cb 0.05 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 26.90 1rrc h TRP 18 CO -0.03 0.94 0.43 0.00 -2.79 0.00 0.00 178.44 177.00 1rrc h ALA 19 N 0.72 0.90 -0.91 2.65 0.00 -0.61 0.77 119.26 122.78 1rrc h ALA 19 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1rrc h ALA 19 Cb 0.78 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1rrc h ALA 19 CO 0.06 0.21 0.52 -0.09 0.00 0.00 0.00 179.25 179.95 1rrc h ARG 20 N 0.85 1.26 -0.08 0.00 2.43 -1.09 -1.01 114.38 116.74 1rrc h ARG 20 Ca 0.28 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1rrc h ARG 20 Cb 0.02 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1rrc h ARG 20 CO -0.11 0.90 -0.15 1.49 -1.51 0.00 0.00 179.97 180.59 1rrc h GLU 21 N 1.27 0.25 -0.47 0.20 4.22 -1.19 -1.87 114.58 116.99 1rrc h GLU 21 Ca 0.32 -0.16 0.06 0.00 0.08 0.00 0.00 59.36 59.67 1rrc h GLU 21 Cb -0.01 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1rrc h GLU 21 CO -0.06 0.74 0.17 0.35 -2.18 0.00 0.00 179.01 178.03 1rrc h PHE 22 N -0.21 0.30 -0.41 0.92 3.04 -0.68 0.38 116.94 120.28 1rrc h PHE 22 Ca 0.00 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.91 1rrc h PHE 22 Cb 0.73 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 1rrc h PHE 22 CO 0.11 0.10 -0.03 0.82 -2.02 0.00 0.00 178.31 177.29 1rrc h ILE 23 N 0.34 1.23 -0.65 1.41 2.04 -1.20 0.25 117.51 120.94 1rrc h ILE 23 Ca 0.22 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1rrc h ILE 23 Cb 0.23 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1rrc h ILE 23 CO -0.23 0.34 0.19 0.00 0.00 0.00 0.00 178.15 178.45 1rrc h ALA 24 N 1.33 1.12 0.00 1.87 0.00 -0.34 -3.14 119.26 120.11 1rrc h ALA 24 Ca 0.12 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1rrc h ALA 24 Cb 0.45 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1rrc h ALA 24 CO 0.02 0.60 -1.18 0.87 0.00 0.00 0.00 179.25 179.56 1rrc h LYS 25 N 0.96 0.00 -4.40 0.00 1.79 -0.53 -3.44 116.57 110.95 1rrc h LYS 25 Ca 0.21 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 58.01 1rrc h LYS 25 Cb 0.29 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.55 1rrc h LYS 25 CO -0.01 0.39 -0.65 -0.80 -1.08 0.00 0.00 179.45 177.30 1rrc s ASN 26 N -6.01 4.85 0.32 0.86 -0.87 0.86 -5.09 114.94 109.86 1rrc s ASN 26 Ca -0.01 -2.28 -0.29 0.00 -1.57 0.00 0.00 52.86 48.70 1rrc s ASN 26 Cb 0.08 -1.69 -0.11 0.00 -0.02 0.00 0.00 41.25 39.51 1rrc s ASN 26 CO 0.80 -0.40 1.57 -2.84 -2.57 0.00 0.00 177.10 173.66 1rrc s PRO 27 N 0.74 4.10 0.00 -0.60 0.02 -1.26 -3.24 135.00 134.76 1rrc s PRO 27 Ca 0.11 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.73 1rrc s PRO 27 Cb -0.21 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1rrc s PRO 27 CO -0.06 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.40 1rrc n GLY 28 N 1.61 0.91 3.42 0.52 0.00 -1.26 -4.75 105.19 105.64 1rrc n GLY 28 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1rrc n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rrc s PHE 29 N -2.00 2.60 0.07 1.61 0.08 -1.20 -0.61 117.98 118.53 1rrc s PHE 29 Ca 0.00 -0.28 0.05 0.00 0.12 0.00 0.00 56.93 56.82 1rrc s PHE 29 Cb 0.00 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1rrc s PHE 29 CO 0.00 0.09 -0.14 0.71 -0.10 0.00 0.00 175.22 175.78 1rrc s TYR 30 N -0.62 1.24 0.05 0.36 1.51 -1.09 -4.86 117.35 113.95 1rrc s TYR 30 Ca 0.09 -0.45 -0.10 0.00 -1.01 0.00 0.00 57.07 55.61 1rrc s TYR 30 Cb -0.11 -0.70 -0.06 0.00 -0.11 0.00 0.00 41.96 40.98 1rrc s TYR 30 CO 0.01 0.06 0.37 1.21 -1.11 0.00 0.00 175.55 176.09 1rrc s ASN 31 N -1.69 6.62 -0.06 2.29 3.04 -1.26 -0.47 114.94 123.41 1rrc s ASN 31 Ca -0.01 0.76 0.00 0.00 0.04 0.00 0.00 52.86 53.64 1rrc s ASN 31 Cb -0.10 -2.17 0.02 0.00 -1.54 0.00 0.00 41.25 37.47 1rrc s ASN 31 CO 0.02 0.21 -0.03 -0.63 -3.04 0.00 0.00 177.10 173.63 1rrc s ILE 32 N -1.34 0.55 -0.06 -5.21 1.01 -0.04 -4.91 121.20 111.19 1rrc s ILE 32 Ca 0.31 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.85 1rrc s ILE 32 Cb -0.14 -0.61 0.02 0.00 0.01 0.00 0.00 42.46 41.74 1rrc s ILE 32 CO 0.17 0.26 0.14 0.21 0.00 0.00 0.00 174.94 175.72 1rrc s ASN 33 N 1.34 -0.14 0.20 3.58 3.84 -1.26 -1.98 114.94 120.52 1rrc s ASN 33 Ca -0.04 0.30 0.07 0.00 0.21 0.00 0.00 52.86 53.39 1rrc s ASN 33 Cb -0.13 0.25 0.08 0.00 -0.55 0.00 0.00 41.25 40.90 1rrc s ASN 33 CO -0.02 -0.09 1.44 0.03 -2.79 0.00 0.00 177.10 175.67 1rrc h ARG 34 N 6.47 0.07 -0.67 0.43 3.08 -1.94 -2.83 114.38 118.99 1rrc h ARG 34 Ca -0.32 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.63 1rrc h ARG 34 Cb 1.18 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 1rrc h ARG 34 CO 0.42 0.84 0.33 -0.44 -1.07 0.00 0.00 179.97 180.05 1rrc h ASP 35 N 0.04 0.88 -0.46 7.04 3.45 -1.97 0.14 116.42 125.55 1rrc h ASP 35 Ca -0.02 -0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.30 1rrc h ASP 35 Cb 1.41 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.93 1rrc h ASP 35 CO 0.11 0.75 0.21 0.44 -1.57 0.00 0.00 179.24 179.19 1rrc h ASP 36 N 0.93 0.60 0.79 6.45 3.45 -1.99 -1.60 116.42 125.06 1rrc h ASP 36 Ca 0.23 -0.13 -0.07 0.00 0.43 0.00 0.00 57.03 57.49 1rrc h ASP 36 Cb 0.11 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 1rrc h ASP 36 CO -0.03 0.57 -0.33 1.88 -1.57 0.00 0.00 179.24 179.75 1rrc h TYR 37 N 0.60 0.00 -0.14 4.55 0.99 -1.23 -1.87 116.97 119.86 1rrc h TYR 37 Ca 0.16 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.76 1rrc h TYR 37 Cb 0.13 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.86 1rrc h TYR 37 CO -0.01 0.33 -0.41 -0.09 -0.00 0.00 0.00 178.16 177.99 1rrc h ARG 38 N 0.00 0.53 0.00 4.88 9.65 -0.37 -2.74 114.38 126.33 1rrc h ARG 38 Ca -0.00 -0.38 -0.14 0.00 -1.10 0.00 0.00 59.98 58.36 1rrc h ARG 38 Cb 0.82 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.44 1rrc h ARG 38 CO 0.04 1.00 -0.65 1.96 2.80 0.00 0.00 179.97 185.12 1rrc h GLN 39 N 0.15 0.00 -0.05 0.20 1.08 -1.20 -3.33 115.11 111.96 1rrc h GLN 39 Ca -0.01 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1rrc h GLN 39 Cb 1.03 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.46 1rrc h GLN 39 CO 0.09 0.65 -0.56 1.03 -0.95 0.00 0.00 178.83 179.09 1rrc h SER 40 N 0.00 0.58 0.00 1.46 0.87 -1.35 -1.11 113.55 114.00 1rrc h SER 40 Ca -0.01 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1rrc h SER 40 Cb 1.30 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1rrc h SER 40 CO 0.08 1.19 0.00 2.30 -0.53 0.00 0.00 176.83 179.88 1rrc n ILE 41 N -4.22 0.22 -1.74 2.23 -5.35 -1.03 -4.67 119.36 104.79 1rrc n ILE 41 Ca -0.09 -0.01 -0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1rrc n ILE 41 Cb 0.64 -0.65 -0.00 0.00 -1.74 0.00 0.00 39.64 37.88 1rrc n ILE 41 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rrc n ALA 43 N 1.01 -1.42 -1.55 -1.28 0.00 -0.62 -5.14 120.51 111.51 1rrc n ALA 43 Ca 0.00 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.07 1rrc n ALA 43 Cb 0.10 -0.31 0.05 0.00 0.00 0.00 0.00 19.45 19.29 1rrc n ALA 43 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1rrc s HIS 44 N 0.00 2.42 0.21 0.00 3.76 -0.52 -5.04 115.29 116.12 1rrc s HIS 44 Ca 0.00 1.56 0.01 0.00 -0.15 0.00 0.00 55.06 56.48 1rrc s HIS 44 Cb 0.00 -3.33 -0.04 0.00 1.11 0.00 0.00 32.58 30.32 1rrc s HIS 44 CO -0.00 -2.04 0.39 -1.21 -0.85 0.00 0.00 174.74 171.03 1rrc s GLU 45 N -3.78 3.49 0.22 1.40 2.02 -1.26 -4.89 118.70 115.90 1rrc s GLU 45 Ca 0.72 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 55.31 1rrc s GLU 45 Cb -0.25 -2.85 0.63 0.00 0.10 0.00 0.00 34.13 31.76 1rrc s GLU 45 CO 0.39 0.40 1.05 -0.85 0.02 0.00 0.00 175.26 176.27 1rrc n GLU 46 N -0.88 -0.05 -0.44 1.61 0.28 -1.26 -0.95 120.64 118.96 1rrc n GLU 46 Ca -0.06 0.98 0.07 0.00 -0.16 0.00 0.00 57.16 57.99 1rrc n GLU 46 Cb 0.55 -1.61 0.25 0.00 1.43 0.00 0.00 31.44 32.06 1rrc n GLU 46 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1rrc n ARG 47 N -4.78 2.95 -3.32 3.44 1.85 -1.26 -4.84 116.66 110.71 1rrc n ARG 47 Ca 0.19 -2.02 -0.37 0.00 -1.00 0.00 0.00 57.85 54.65 1rrc n ARG 47 Cb 0.62 -1.72 -0.06 0.00 -1.05 0.00 0.00 32.46 30.25 1rrc n ARG 47 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1rrc s ASP 48 N -0.77 6.95 -0.32 2.89 1.01 -0.12 -5.04 116.67 121.26 1rrc s ASP 48 Ca 0.36 1.17 -0.21 0.00 0.71 0.00 0.00 52.55 54.58 1rrc s ASP 48 Cb 0.23 -2.32 -0.00 0.00 1.01 0.00 0.00 42.92 41.84 1rrc s ASP 48 CO 0.17 0.20 0.66 -1.83 0.21 0.00 0.00 175.17 174.58 1rrc s GLU 49 N -1.48 3.83 0.22 8.23 -1.05 -1.26 -4.91 118.70 122.27 1rrc s GLU 49 Ca 0.33 0.26 -0.30 0.00 -0.15 0.00 0.00 54.97 55.10 1rrc s GLU 49 Cb -0.17 -3.76 -0.09 0.00 -0.44 0.00 0.00 34.13 29.67 1rrc s GLU 49 CO 0.19 -0.65 1.34 -0.47 0.95 0.00 0.00 175.26 176.61 1rrc s TYR 50 N 2.71 3.20 -0.43 4.83 6.14 -1.26 -4.99 117.35 127.54 1rrc s TYR 50 Ca 0.26 1.18 -0.17 0.00 0.64 0.00 0.00 57.07 58.98 1rrc s TYR 50 Cb -0.15 -3.66 0.03 0.00 0.42 0.00 0.00 41.96 38.61 1rrc s TYR 50 CO 0.13 -2.06 0.44 -1.59 0.64 0.00 0.00 175.55 173.11 1rrc s LYS 51 N -0.24 3.07 0.36 4.97 0.00 -1.26 -5.05 119.74 121.60 1rrc s LYS 51 Ca 0.57 -0.87 -0.28 0.00 0.00 0.00 0.00 55.97 55.39 1rrc s LYS 51 Cb -0.38 -4.00 -0.12 0.00 0.00 0.00 0.00 37.83 33.33 1rrc s LYS 51 CO 0.40 -0.90 1.40 0.98 0.00 0.00 0.00 175.35 177.23 1rrc n TYR 52 N 5.57 2.69 -3.63 1.78 4.19 -1.26 -5.02 117.16 121.48 1rrc n TYR 52 Ca -0.08 0.49 -0.14 0.00 3.31 0.00 0.00 57.90 61.47 1rrc n TYR 52 Cb 0.47 -2.48 -0.07 0.00 0.49 0.00 0.00 39.34 37.74 1rrc n TYR 52 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 1rrc s THR 53 N -1.11 0.00 0.16 2.97 2.01 -1.26 -5.05 115.64 113.36 1rrc s THR 53 Ca 0.54 -0.02 -0.16 0.00 0.31 0.00 0.00 61.69 62.37 1rrc s THR 53 Cb -0.51 -0.91 0.03 0.00 0.01 0.00 0.00 72.50 71.11 1rrc s THR 53 CO 0.63 -0.01 1.79 0.07 -0.69 0.00 0.00 174.62 176.41 1rrc h LYS 54 N 4.72 0.43 0.27 4.92 2.10 -1.99 -0.87 116.57 126.15 1rrc h LYS 54 Ca -0.28 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1rrc h LYS 54 Cb 1.16 -0.10 -0.04 0.00 -0.90 0.00 0.00 32.23 32.36 1rrc h LYS 54 CO 0.15 0.28 -0.47 -0.22 -2.00 0.00 0.00 179.45 177.19 1rrc h LYS 55 N 0.44 -0.78 -0.51 0.07 1.63 -1.99 0.79 116.57 116.22 1rrc h LYS 55 Ca 0.17 0.05 0.09 0.00 -0.85 0.00 0.00 60.65 60.10 1rrc h LYS 55 Cb 0.04 0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 1rrc h LYS 55 CO -0.10 -0.52 0.34 0.87 -3.45 0.00 0.00 179.45 176.60 1rrc h LYS 56 N -0.81 0.32 -0.20 1.90 1.57 -1.90 -1.86 116.57 115.60 1rrc h LYS 56 Ca -0.02 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1rrc h LYS 56 Cb 0.77 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1rrc h LYS 56 CO -0.18 0.21 -0.35 0.93 -0.57 0.00 0.00 179.45 179.49 1rrc h GLU 57 N 0.33 0.58 -0.85 3.15 4.39 -0.29 -1.90 114.58 119.99 1rrc h GLU 57 Ca 0.23 -0.36 0.05 0.00 0.34 0.00 0.00 59.36 59.62 1rrc h GLU 57 Cb 0.48 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 1rrc h GLU 57 CO -0.05 0.97 0.53 0.78 -1.16 0.00 0.00 179.01 180.08 1rrc h GLY 58 N 0.25 1.26 0.91 -3.84 0.00 -0.23 0.15 103.07 101.57 1rrc h GLY 58 Ca 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1rrc h GLY 58 CO 0.08 0.29 0.10 -2.22 0.00 0.00 0.00 176.54 174.79 1rrc h ILE 59 N 0.99 1.15 -0.40 2.60 1.08 -1.26 0.11 117.51 121.78 1rrc h ILE 59 Ca 0.36 -0.44 -0.10 0.00 -0.39 0.00 0.00 64.86 64.29 1rrc h ILE 59 Cb 0.11 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 1rrc h ILE 59 CO -0.15 0.15 -0.16 0.58 -0.69 0.00 0.00 178.15 177.87 1rrc h VAL 60 N 0.23 1.26 -0.39 1.67 2.07 -0.82 -2.63 116.25 117.65 1rrc h VAL 60 Ca 0.08 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1rrc h VAL 60 Cb 0.14 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1rrc h VAL 60 CO -0.01 0.41 0.15 0.74 0.02 0.00 0.00 177.57 178.89 1rrc h THR 61 N 0.66 1.20 0.00 2.57 2.02 -0.54 -0.87 112.91 117.95 1rrc h THR 61 Ca 0.10 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1rrc h THR 61 Cb 0.64 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1rrc h THR 61 CO 0.05 0.22 0.00 0.61 0.37 0.00 0.00 175.52 176.77 1rrc n GLY 62 N -0.75 0.00 1.07 2.16 0.00 0.36 -1.48 105.19 106.55 1rrc n GLY 62 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rrc n GLY 62 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rrc n GLN 64 N 0.84 0.00 0.24 1.61 6.02 -0.33 -1.21 117.38 124.54 1rrc n GLN 64 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 1rrc n GLN 64 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 1rrc n GLN 64 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1rrc h PHE 65 N 0.00 -1.02 -0.98 1.08 3.57 -1.53 -1.22 116.94 116.83 1rrc h PHE 65 Ca 0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1rrc h PHE 65 Cb 0.00 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 1rrc h PHE 65 CO 0.00 -0.50 0.64 -0.44 -2.23 0.00 0.00 178.31 175.78 1rrc h ASP 66 N -0.77 1.05 0.48 0.41 3.45 -1.43 -2.04 116.42 117.56 1rrc h ASP 66 Ca -0.05 -0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.33 1rrc h ASP 66 Cb 0.66 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 1rrc h ASP 66 CO -0.02 0.70 -0.37 0.74 -1.57 0.00 0.00 179.24 178.72 1rrc h THR 67 N 1.21 1.14 0.25 0.35 2.02 -1.76 -2.15 112.91 113.96 1rrc h THR 67 Ca 0.40 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1rrc h THR 67 Cb 0.07 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1rrc h THR 67 CO -0.14 0.36 -0.12 0.00 0.37 0.00 0.00 175.52 175.99 1rrc h ALA 68 N 1.63 -0.34 -0.20 6.16 0.00 -0.52 -2.77 119.26 123.22 1rrc h ALA 68 Ca -0.00 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1rrc h ALA 68 Cb 0.71 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1rrc h ALA 68 CO 0.05 -0.43 -0.12 0.87 0.00 0.00 0.00 179.25 179.62 1rrc h LYS 69 N -0.86 -0.11 -0.93 0.00 1.57 -1.39 -0.14 116.57 114.72 1rrc h LYS 69 Ca -0.03 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1rrc h LYS 69 Cb 0.51 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 1rrc h LYS 69 CO 0.06 -0.07 0.60 0.77 -0.57 0.00 0.00 179.45 180.24 1rrc h SER 70 N -0.11 0.94 0.07 0.86 0.02 -1.49 0.96 113.55 114.80 1rrc h SER 70 Ca 0.12 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1rrc h SER 70 Cb 0.28 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.64 1rrc h SER 70 CO -0.27 0.61 -0.43 0.40 -1.14 0.00 0.00 176.83 176.00 1rrc h ILE 71 N 1.07 1.62 0.00 3.27 2.04 -1.16 -3.27 117.51 121.09 1rrc h ILE 71 Ca 0.39 -2.38 -0.02 0.00 1.00 0.00 0.00 64.86 63.86 1rrc h ILE 71 Cb 0.17 3.20 -0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1rrc h ILE 71 CO -0.15 0.65 -0.08 -0.07 0.00 0.00 0.00 178.15 178.50 1rrc h LEU 72 N -0.62 0.00 -2.03 1.44 3.38 -0.89 -0.13 115.31 116.46 1rrc h LEU 72 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1rrc h LEU 72 Cb 1.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 1rrc h LEU 72 CO 0.08 0.08 0.00 -1.22 0.09 0.00 0.00 178.44 177.48 1rrc n TYR 73 N -3.80 0.84 -1.53 1.13 0.53 0.32 -4.87 117.16 109.78 1rrc n TYR 73 Ca -0.02 -0.29 -0.12 0.00 -1.02 0.00 0.00 57.90 56.45 1rrc n TYR 73 Cb 0.18 -0.27 0.08 0.00 -1.03 0.00 0.00 39.34 38.30 1rrc n TYR 73 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1rrc n GLY 74 N 0.25 -0.98 0.00 2.72 0.00 -0.06 -5.02 105.19 102.10 1rrc n GLY 74 Ca 0.11 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1rrc n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rrc n GLY 75 N 1.52 -2.82 0.03 -0.02 0.00 -1.26 -4.80 105.19 97.83 1rrc n GLY 75 Ca 0.07 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.26 1rrc n GLY 75 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rrc n ASP 76 N 0.00 0.42 0.04 1.61 8.00 -1.26 -3.48 116.55 121.88 1rrc n ASP 76 Ca 0.00 0.23 -0.03 0.00 0.71 0.00 0.00 54.79 55.71 1rrc n ASP 76 Cb 0.00 -0.22 0.22 0.00 -0.02 0.00 0.00 41.12 41.10 1rrc n ASP 76 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1rrc h SER 77 N 0.00 0.42 -2.82 -2.24 0.87 -1.98 -3.43 113.55 104.37 1rrc h SER 77 Ca 0.00 -0.14 -0.55 0.00 -1.23 0.00 0.00 61.79 59.87 1rrc h SER 77 Cb 0.59 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1rrc h SER 77 CO 0.00 0.69 0.91 -0.69 -0.53 0.00 0.00 176.83 177.21 1rrc s VAL 78 N -4.44 3.66 -0.18 2.23 1.01 -1.23 -4.43 120.40 117.02 1rrc s VAL 78 Ca -0.06 0.99 0.14 0.00 0.00 0.00 0.00 61.98 63.04 1rrc s VAL 78 Cb 0.14 -3.63 -0.21 0.00 0.00 0.00 0.00 36.38 32.67 1rrc s VAL 78 CO 0.78 -0.03 0.03 0.29 0.00 0.00 0.00 175.10 176.18 1rrc n LYS 79 N 5.90 1.08 -3.51 2.72 4.76 0.22 -4.97 118.16 124.37 1rrc n LYS 79 Ca 0.14 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1rrc n LYS 79 Cb 0.43 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 1rrc n LYS 79 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rrc n GLY 80 N 1.98 -1.57 3.01 0.72 0.00 -1.03 -2.82 105.19 105.47 1rrc n GLY 80 Ca -0.30 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 1rrc n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rrc s VAL 81 N -2.65 0.16 -0.18 1.61 -7.23 -0.96 -2.66 120.40 108.49 1rrc s VAL 81 Ca 0.00 -1.07 -0.04 0.00 -1.81 0.00 0.00 61.98 59.06 1rrc s VAL 81 Cb 0.00 -0.50 -0.02 0.00 0.56 0.00 0.00 36.38 36.42 1rrc s VAL 81 CO 0.00 -0.57 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.55 1rrc s ILE 82 N -1.86 3.65 -0.81 -0.62 1.01 0.38 -0.48 121.20 122.47 1rrc s ILE 82 Ca -0.12 -0.43 -0.13 0.00 0.00 0.00 0.00 60.65 59.98 1rrc s ILE 82 Cb -0.07 -2.62 0.21 0.00 0.01 0.00 0.00 42.46 39.99 1rrc s ILE 82 CO -0.02 0.46 0.73 -0.63 0.00 0.00 0.00 174.94 175.48 1rrc s ILE 83 N 0.85 5.42 -0.02 2.92 -1.09 0.89 -0.87 121.20 129.31 1rrc s ILE 83 Ca -0.01 -2.52 -0.00 0.00 -2.23 0.00 0.00 60.65 55.89 1rrc s ILE 83 Cb -0.15 -4.36 0.01 0.00 -1.58 0.00 0.00 42.46 36.38 1rrc s ILE 83 CO 0.01 -1.01 1.94 -1.54 -1.23 0.00 0.00 174.94 173.11 1rrc n SER 84 N 3.92 5.26 -4.08 3.58 3.41 -0.84 -2.20 113.62 122.67 1rrc n SER 84 Ca 0.13 -2.42 -0.22 0.00 -0.26 0.00 0.00 58.87 56.10 1rrc n SER 84 Cb 0.46 -1.09 0.13 0.00 -0.26 0.00 0.00 64.21 63.45 1rrc n SER 84 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1rrc n ASP 85 N 1.38 0.86 -0.11 4.04 10.43 -1.26 -4.80 116.55 127.08 1rrc n ASP 85 Ca 0.02 -1.83 -0.08 0.00 2.57 0.00 0.00 54.79 55.46 1rrc n ASP 85 Cb 0.51 -0.67 0.08 0.00 1.84 0.00 0.00 41.12 42.87 1rrc n ASP 85 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 1rrc h THR 86 N -0.92 1.27 -3.74 -3.53 1.35 -1.78 -3.41 112.91 102.14 1rrc h THR 86 Ca -0.32 -1.29 -0.32 0.00 -0.55 0.00 0.00 66.41 63.94 1rrc h THR 86 Cb 1.07 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1rrc h THR 86 CO 0.30 0.44 -0.42 0.59 -0.25 0.00 0.00 175.52 176.18 1rrc n ASN 87 N -4.13 -4.65 -0.34 5.36 3.02 -1.26 -1.99 115.26 111.27 1rrc n ASN 87 Ca 0.01 0.06 0.15 0.00 -0.03 0.00 0.00 54.58 54.76 1rrc n ASN 87 Cb 0.41 -3.90 0.65 0.00 -0.61 0.00 0.00 39.78 36.33 1rrc n ASN 87 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1rrc n LEU 88 N -3.02 1.07 -4.51 3.41 4.77 -1.26 -4.76 117.00 112.70 1rrc n LEU 88 Ca -0.17 -0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 55.04 1rrc n LEU 88 Cb 0.63 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.62 1rrc n LEU 88 CO 0.25 0.18 -0.04 0.21 -1.33 0.00 0.00 177.39 176.66 1rrc s ASN 89 N -2.00 6.12 0.28 -1.43 3.84 -1.26 -4.87 114.94 115.62 1rrc s ASN 89 Ca 0.41 -0.55 0.01 0.00 0.21 0.00 0.00 52.86 52.93 1rrc s ASN 89 Cb 0.21 -2.17 0.64 0.00 -0.55 0.00 0.00 41.25 39.39 1rrc s ASN 89 CO 0.35 -0.37 1.68 1.55 -2.79 0.00 0.00 177.10 177.52 1rrc h PRO 90 N 8.56 0.29 -0.53 0.43 0.13 -1.98 -0.01 132.00 138.88 1rrc h PRO 90 Ca -0.29 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.85 1rrc h PRO 90 Cb 1.14 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 1rrc h PRO 90 CO 0.70 0.19 0.32 1.49 -0.23 0.00 0.00 178.00 180.46 1rrc h GLU 91 N 0.30 0.61 -1.00 0.86 4.57 -1.98 -1.22 114.58 116.72 1rrc h GLU 91 Ca 0.52 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.68 1rrc h GLU 91 Cb 0.97 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 29.37 1rrc h GLU 91 CO -0.57 0.40 0.66 -0.09 -1.18 0.00 0.00 179.01 178.24 1rrc h ARG 92 N 0.63 1.28 -0.37 1.92 9.65 -1.44 -2.25 114.38 123.79 1rrc h ARG 92 Ca 0.21 -0.08 -0.12 0.00 -1.10 0.00 0.00 59.98 58.89 1rrc h ARG 92 Cb 0.02 -0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 28.30 1rrc h ARG 92 CO -0.09 0.85 -0.26 0.00 2.80 0.00 0.00 179.97 183.27 1rrc h ARG 93 N 1.32 0.77 -0.23 0.20 3.08 -0.50 -3.04 114.38 115.99 1rrc h ARG 93 Ca 0.38 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1rrc h ARG 93 Cb -0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1rrc h ARG 93 CO -0.10 0.94 0.11 1.25 -1.07 0.00 0.00 179.97 181.11 1rrc h LEU 94 N 0.66 0.30 -0.72 3.04 5.85 -0.86 -2.83 115.31 120.75 1rrc h LEU 94 Ca 0.09 -0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.83 1rrc h LEU 94 Cb 0.78 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.63 1rrc h LEU 94 CO 0.06 0.33 0.21 0.00 -0.34 0.00 0.00 178.44 178.71 1rrc h ALA 95 N 0.97 0.95 -0.34 1.25 0.00 -1.32 0.26 119.26 121.03 1rrc h ALA 95 Ca 0.08 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1rrc h ALA 95 Cb 0.12 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1rrc h ALA 95 CO -0.01 -0.30 0.17 -1.49 0.00 0.00 0.00 179.25 177.63 1rrc h TRP 96 N 0.32 0.45 0.20 0.00 4.06 -1.39 0.14 115.95 119.73 1rrc h TRP 96 Ca 0.40 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.34 1rrc h TRP 96 Cb 0.65 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.67 1rrc h TRP 96 CO -0.23 0.33 -0.10 0.93 -3.56 0.00 0.00 178.44 175.81 1rrc h GLU 97 N 0.47 -0.27 -0.54 0.49 5.08 -0.39 0.11 114.58 119.54 1rrc h GLU 97 Ca 0.12 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1rrc h GLU 97 Cb 0.04 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1rrc h GLU 97 CO -0.02 0.13 0.28 1.79 -1.00 0.00 0.00 179.01 180.19 1rrc h THR 98 N -0.80 0.97 -0.94 1.13 1.35 -0.94 0.16 112.91 113.83 1rrc h THR 98 Ca -0.03 -0.19 0.02 0.00 -0.55 0.00 0.00 66.41 65.66 1rrc h THR 98 Cb 0.51 0.38 -0.05 0.00 -1.73 0.00 0.00 68.15 67.26 1rrc h THR 98 CO 0.05 0.10 0.62 0.15 -0.25 0.00 0.00 175.52 176.18 1rrc h PHE 99 N 0.55 1.16 0.00 4.73 3.04 -0.74 -2.05 116.94 123.64 1rrc h PHE 99 Ca 0.23 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.12 1rrc h PHE 99 Cb 0.13 -0.39 -0.01 0.00 2.56 0.00 0.00 35.95 38.23 1rrc h PHE 99 CO -0.09 0.71 -0.45 0.00 -2.02 0.00 0.00 178.31 176.46 1rrc h ALA 100 N 1.36 1.07 -0.11 2.41 0.00 0.42 -3.22 119.26 121.20 1rrc h ALA 100 Ca 0.36 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1rrc h ALA 100 Cb -0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1rrc h ALA 100 CO -0.10 0.56 -0.61 1.57 0.00 0.00 0.00 179.25 180.67 1rrc h LYS 101 N 0.00 0.38 0.00 0.00 5.09 -0.02 0.18 116.57 122.20 1rrc h LYS 101 Ca -0.00 -0.27 -0.14 0.00 0.09 0.00 0.00 60.65 60.33 1rrc h LYS 101 Cb 0.89 0.04 -0.02 0.00 0.10 0.00 0.00 32.23 33.25 1rrc h LYS 101 CO 0.06 0.88 -0.66 1.05 -2.09 0.00 0.00 179.45 178.69 1rrc h GLU 102 N 0.28 0.00 -0.01 0.07 4.11 -1.51 -3.24 114.58 114.28 1rrc h GLU 102 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1rrc h GLU 102 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1rrc h GLU 102 CO 0.10 0.66 -0.35 0.66 0.07 0.00 0.00 179.01 180.15 1rrc n TYR 103 N -3.48 0.00 -1.65 2.06 4.02 -1.23 -4.97 117.16 111.91 1rrc n TYR 103 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1rrc n TYR 103 Cb 0.72 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 1rrc n TYR 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rrc n GLY 104 N 1.38 0.97 3.44 2.72 0.00 -1.05 -5.10 105.19 107.56 1rrc n GLY 104 Ca 0.11 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1rrc n GLY 104 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1rrc s TRP 105 N -2.66 2.18 0.23 1.61 0.51 0.59 -4.57 118.94 116.82 1rrc s TRP 105 Ca 0.00 -0.38 0.08 0.00 -2.12 0.00 0.00 56.10 53.68 1rrc s TRP 105 Cb 0.00 -0.97 -0.04 0.00 -0.81 0.00 0.00 33.47 31.65 1rrc s TRP 105 CO 0.00 0.63 0.07 -1.59 -0.51 0.00 0.00 176.95 175.55 1rrc s LYS 106 N -3.44 2.58 -0.09 4.98 -2.85 -0.85 -4.21 119.74 115.86 1rrc s LYS 106 Ca 0.28 -1.18 0.03 0.00 -1.00 0.00 0.00 55.97 54.10 1rrc s LYS 106 Cb -0.05 -2.38 -0.01 0.00 -2.06 0.00 0.00 37.83 33.33 1rrc s LYS 106 CO 0.13 0.41 -0.19 0.08 0.10 0.00 0.00 175.35 175.88 1rrc s VAL 107 N -2.07 2.59 0.15 1.79 1.01 -1.26 -0.51 120.40 122.09 1rrc s VAL 107 Ca 0.31 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.50 1rrc s VAL 107 Cb -0.08 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1rrc s VAL 107 CO 0.21 0.56 -0.16 -1.61 0.00 0.00 0.00 175.10 174.10 1rrc s GLU 108 N -0.03 1.17 0.20 2.72 2.02 -0.61 -4.95 118.70 119.22 1rrc s GLU 108 Ca -0.05 -1.35 0.09 0.00 0.02 0.00 0.00 54.97 53.69 1rrc s GLU 108 Cb -0.14 -1.13 -0.04 0.00 0.10 0.00 0.00 34.13 32.91 1rrc s GLU 108 CO 0.05 0.22 -0.11 -1.01 0.02 0.00 0.00 175.26 174.43 1rrc s HIS 109 N -2.15 2.57 -0.28 1.61 3.76 -1.26 -0.98 115.29 118.56 1rrc s HIS 109 Ca 0.13 -0.25 -0.04 0.00 -0.15 0.00 0.00 55.06 54.76 1rrc s HIS 109 Cb -0.05 -1.24 0.10 0.00 1.11 0.00 0.00 32.58 32.50 1rrc s HIS 109 CO 0.05 0.54 0.13 0.21 -0.85 0.00 0.00 174.74 174.81 1rrc s LYS 110 N -2.96 0.20 0.24 1.40 2.47 -0.74 -4.91 119.74 115.44 1rrc s LYS 110 Ca 0.25 -0.52 -0.28 0.00 -1.56 0.00 0.00 55.97 53.86 1rrc s LYS 110 Cb -0.08 -1.24 -0.09 0.00 -1.46 0.00 0.00 37.83 34.96 1rrc s LYS 110 CO 0.15 -0.99 0.90 0.08 0.16 0.00 0.00 175.35 175.65 1rrc s VAL 111 N 2.08 4.16 -0.55 4.02 1.01 -1.26 -1.73 120.40 128.14 1rrc s VAL 111 Ca 0.09 1.95 0.07 0.00 0.00 0.00 0.00 61.98 64.08 1rrc s VAL 111 Cb -0.16 -4.22 0.26 0.00 0.00 0.00 0.00 36.38 32.26 1rrc s VAL 111 CO -0.35 0.43 0.70 0.49 0.00 0.00 0.00 175.10 176.38 1rrc n PHE 112 N 1.32 2.38 -2.37 5.22 3.01 0.08 -4.93 117.46 122.17 1rrc n PHE 112 Ca -0.02 -3.95 -0.42 0.00 1.01 0.00 0.00 57.45 54.07 1rrc n PHE 112 Cb 0.48 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 39.44 1rrc n PHE 112 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1rrc s ASP 113 N -2.22 6.19 -0.03 4.37 2.15 -1.26 -4.58 116.67 121.29 1rrc s ASP 113 Ca 0.40 0.50 0.06 0.00 0.43 0.00 0.00 52.55 53.93 1rrc s ASP 113 Cb 0.18 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 40.23 1rrc s ASP 113 CO -0.06 -1.62 -0.19 -0.69 -0.17 0.00 0.00 175.17 172.44 1rrc s VAL 114 N 5.88 2.63 0.31 1.11 1.01 -1.26 -5.10 120.40 124.98 1rrc s VAL 114 Ca 0.56 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 1rrc s VAL 114 Cb -0.12 -1.99 -0.11 0.00 0.00 0.00 0.00 36.38 34.16 1rrc s VAL 114 CO 0.28 0.57 1.53 -2.84 0.00 0.00 0.00 175.10 174.64 1rrc s PRO 115 N -0.72 4.15 0.15 2.72 0.02 -1.26 -4.78 135.00 135.28 1rrc s PRO 115 Ca 0.11 2.52 -0.24 0.00 0.02 0.00 0.00 61.00 63.40 1rrc s PRO 115 Cb -0.10 -3.02 -0.00 0.00 0.02 0.00 0.00 34.50 31.39 1rrc s PRO 115 CO 0.00 -0.55 1.34 1.87 -0.33 0.00 0.00 177.00 179.32 1rrc n TRP 116 N 1.70 -0.29 -0.26 6.54 -0.00 -1.26 -0.40 117.44 123.46 1rrc n TRP 116 Ca 0.06 1.08 0.06 0.00 -0.00 0.00 0.00 57.50 58.70 1rrc n TRP 116 Cb 0.38 -0.63 0.18 0.00 -0.00 0.00 0.00 31.31 31.25 1rrc n TRP 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1rrc h THR 117 N 0.00 0.33 -0.22 5.87 1.03 -1.98 0.12 112.91 118.06 1rrc h THR 117 Ca 0.17 -0.04 -0.13 0.00 -0.01 0.00 0.00 66.41 66.41 1rrc h THR 117 Cb 0.39 0.20 -0.01 0.00 -1.07 0.00 0.00 68.15 67.66 1rrc h THR 117 CO -0.83 0.02 -0.40 -0.33 -0.01 0.00 0.00 175.52 173.98 1rrc h GLU 118 N 0.12 0.52 -0.61 0.00 4.39 -1.09 -1.96 114.58 115.95 1rrc h GLU 118 Ca 0.44 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.81 1rrc h GLU 118 Cb 0.79 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1rrc h GLU 118 CO -0.67 0.83 0.11 -0.07 -1.16 0.00 0.00 179.01 178.05 1rrc h LEU 119 N 0.43 0.95 0.19 1.33 3.38 0.32 -1.47 115.31 120.44 1rrc h LEU 119 Ca 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1rrc h LEU 119 Cb 0.88 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1rrc h LEU 119 CO 0.08 0.96 -0.09 0.58 0.09 0.00 0.00 178.44 180.06 1rrc h VAL 120 N 0.90 0.88 -0.51 1.22 2.07 -0.75 -1.81 116.25 118.24 1rrc h VAL 120 Ca 0.19 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.46 1rrc h VAL 120 Cb 0.41 1.07 -0.10 0.00 -1.52 0.00 0.00 31.29 31.15 1rrc h VAL 120 CO 0.01 0.07 -0.47 0.50 0.02 0.00 0.00 177.57 177.71 1rrc h LYS 121 N -0.41 -0.27 -0.54 1.57 1.63 -1.15 -1.17 116.57 116.23 1rrc h LYS 121 Ca -0.03 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1rrc h LYS 121 Cb 0.32 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 1rrc h LYS 121 CO 0.04 -0.18 0.34 0.00 -3.45 0.00 0.00 179.45 176.21 1rrc h ARG 122 N -0.28 0.68 -0.05 1.90 3.08 -1.22 -2.78 114.38 115.70 1rrc h ARG 122 Ca 0.14 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1rrc h ARG 122 Cb 0.57 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1rrc h ARG 122 CO -0.65 0.45 -0.12 -0.97 -1.07 0.00 0.00 179.97 177.61 1rrc h ASN 123 N 0.70 0.07 1.15 7.04 -0.00 -0.65 0.42 115.58 124.30 1rrc h ASN 123 Ca 0.20 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.49 1rrc h ASN 123 Cb -0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.25 1rrc h ASN 123 CO -0.06 0.19 0.00 -1.54 -0.00 0.00 0.00 177.43 176.02 1rrc n SER 124 N -4.36 0.74 -0.23 1.15 3.41 -0.51 -2.82 113.62 111.00 1rrc n SER 124 Ca -0.02 0.61 0.05 0.00 -0.26 0.00 0.00 58.87 59.25 1rrc n SER 124 Cb 0.21 -0.80 -0.00 0.00 -0.26 0.00 0.00 64.21 63.36 1rrc n SER 124 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rrc n LYS 125 N -2.24 2.06 0.10 4.33 5.02 -0.51 -4.53 118.16 122.41 1rrc n LYS 125 Ca 0.04 -0.61 0.08 0.00 -2.02 0.00 0.00 58.31 55.80 1rrc n LYS 125 Cb 0.34 -1.09 0.41 0.00 -0.02 0.00 0.00 35.03 34.67 1rrc n LYS 125 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rrc n ARG 126 N -0.25 0.11 0.00 1.97 5.12 0.02 -4.92 116.66 118.71 1rrc n ARG 126 Ca 0.04 0.53 0.00 0.00 -1.93 0.00 0.00 57.85 56.49 1rrc n ARG 126 Cb 0.22 -1.79 0.00 0.00 -1.16 0.00 0.00 32.46 29.72 1rrc n ARG 126 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rrc n GLY 127 N -0.96 3.46 0.15 -0.13 0.00 -1.26 -2.38 105.19 104.06 1rrc n GLY 127 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 1rrc n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rrc h THR 128 N 0.00 1.39 -0.00 2.61 1.03 -1.91 -2.50 112.91 113.53 1rrc h THR 128 Ca 0.00 -1.84 0.00 0.00 -0.01 0.00 0.00 66.41 64.56 1rrc h THR 128 Cb 0.00 1.99 0.00 0.00 -1.07 0.00 0.00 68.15 69.07 1rrc h THR 128 CO 0.00 0.53 -0.03 0.29 -0.01 0.00 0.00 175.52 176.30 1rrc n LYS 129 N -3.90 0.83 -1.30 0.00 5.02 -1.00 -4.89 118.16 112.91 1rrc n LYS 129 Ca -0.01 -0.15 -0.36 0.00 -2.02 0.00 0.00 58.31 55.77 1rrc n LYS 129 Cb 0.55 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 34.15 1rrc n LYS 129 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rrc n ALA 130 N -0.96 -0.62 -2.40 7.82 0.00 -0.94 -5.01 120.51 118.40 1rrc n ALA 130 Ca 0.18 -0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 1rrc n ALA 130 Cb 0.21 -2.05 -0.13 0.00 0.00 0.00 0.00 19.45 17.48 1rrc n ALA 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rrc s VAL 131 N -1.88 2.33 0.61 0.00 0.11 -1.26 -5.01 120.40 115.31 1rrc s VAL 131 Ca 0.71 -1.67 -0.19 0.00 -2.93 0.00 0.00 61.98 57.91 1rrc s VAL 131 Cb -0.34 -2.02 -0.03 0.00 -1.53 0.00 0.00 36.38 32.45 1rrc s VAL 131 CO 0.53 0.13 1.12 -0.81 -3.33 0.00 0.00 175.10 172.74 1rrc n PRO 132 N 1.02 1.05 -0.15 1.54 -0.04 -1.26 -4.85 135.00 132.30 1rrc n PRO 132 Ca -0.18 0.41 0.01 0.00 -0.04 0.00 0.00 63.50 63.70 1rrc n PRO 132 Cb 0.53 -2.34 0.28 0.00 -0.04 0.00 0.00 33.50 31.93 1rrc n PRO 132 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1rrc h ILE 133 N 0.59 1.18 -0.03 0.52 6.09 -1.99 -2.50 117.51 121.36 1rrc h ILE 133 Ca -0.50 -0.37 -0.14 0.00 -1.37 0.00 0.00 64.86 62.49 1rrc h ILE 133 Cb 1.35 0.26 -0.02 0.00 0.47 0.00 0.00 36.82 38.88 1rrc h ILE 133 CO 0.52 0.18 -0.62 -2.24 -3.07 0.00 0.00 178.15 172.92 1rrc h ASP 134 N 0.88 0.11 1.20 2.19 3.04 -1.99 -1.14 116.42 120.70 1rrc h ASP 134 Ca 0.23 -0.06 -0.06 0.00 -3.24 0.00 0.00 57.03 53.90 1rrc h ASP 134 Cb -0.06 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 38.19 1rrc h ASP 134 CO -0.05 0.70 -0.29 -0.37 -2.04 0.00 0.00 179.24 177.19 1rrc h VAL 135 N 0.07 0.60 -0.09 4.15 -1.51 -1.86 -1.86 116.25 115.75 1rrc h VAL 135 Ca -0.01 -1.46 -0.08 0.00 -1.23 0.00 0.00 66.70 63.93 1rrc h VAL 135 Cb 1.11 2.00 0.00 0.00 -2.13 0.00 0.00 31.29 32.26 1rrc h VAL 135 CO 0.09 0.29 -0.25 0.25 -1.23 0.00 0.00 177.57 176.72 1rrc h LEU 136 N 0.00 0.38 -0.48 4.19 5.85 -1.00 -3.14 115.31 121.10 1rrc h LEU 136 Ca -0.00 -0.59 0.07 0.00 0.84 0.00 0.00 57.88 58.19 1rrc h LEU 136 Cb 0.97 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1rrc h LEU 136 CO 0.04 0.90 0.15 -0.09 -0.34 0.00 0.00 178.44 179.10 1rrc h ARG 137 N -0.13 0.30 -0.88 1.25 2.43 -1.10 -0.62 114.38 115.62 1rrc h ARG 137 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1rrc h ARG 137 Cb 0.86 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1rrc h ARG 137 CO 0.05 0.20 0.00 0.45 -1.51 0.00 0.00 179.97 179.16 1rrc n SER 138 N -5.04 0.14 0.00 -3.80 2.88 -0.71 -0.66 113.62 106.43 1rrc n SER 138 Ca 0.05 -0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1rrc n SER 138 Cb 0.21 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1rrc n SER 138 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rrc n TYR 140 N 0.68 0.00 -0.34 0.66 4.19 -0.24 -1.58 117.16 120.53 1rrc n TYR 140 Ca 0.00 0.00 -0.00 0.00 3.31 0.00 0.00 57.90 61.21 1rrc n TYR 140 Cb 0.03 0.00 0.16 0.00 0.49 0.00 0.00 39.34 40.01 1rrc n TYR 140 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1rrc h LYS 141 N 0.00 1.21 -1.56 2.98 3.64 -1.13 -0.20 116.57 121.50 1rrc h LYS 141 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1rrc h LYS 141 Cb 0.00 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1rrc h LYS 141 CO 0.00 0.80 0.00 0.43 -2.27 0.00 0.00 179.45 178.41 1rrc n SER 142 N -4.41 1.79 0.00 4.20 7.64 -0.61 -2.25 113.62 119.97 1rrc n SER 142 Ca 0.12 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.83 1rrc n SER 142 Cb 0.06 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1rrc n SER 142 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1rrc n ARG 144 N 0.91 0.00 -0.13 1.43 1.74 -0.09 -0.92 116.66 119.60 1rrc n ARG 144 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1rrc n ARG 144 Cb 0.26 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.80 1rrc n ARG 144 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1rrc h GLU 145 N 0.00 0.86 -0.57 5.56 5.08 -1.71 -1.04 114.58 122.76 1rrc h GLU 145 Ca 0.00 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1rrc h GLU 145 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1rrc h GLU 145 CO 0.00 0.91 0.20 -0.92 -1.00 0.00 0.00 179.01 178.20 1rrc h TYR 146 N 0.78 0.89 0.00 4.33 3.20 -1.32 -2.62 116.97 122.24 1rrc h TYR 146 Ca 0.14 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1rrc h TYR 146 Cb 0.57 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1rrc h TYR 146 CO 0.03 0.74 0.00 -0.07 -1.64 0.00 0.00 178.16 177.22 1rrc h LEU 147 N 0.79 0.00 0.00 2.82 3.38 -1.78 -3.47 115.31 117.05 1rrc h LEU 147 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1rrc h LEU 147 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1rrc h LEU 147 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1rrc n GLY 148 N 0.38 0.48 3.75 0.83 0.00 -0.47 -5.04 105.19 105.12 1rrc n GLY 148 Ca 0.02 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 1rrc n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rrc s LEU 149 N 0.00 3.53 0.32 0.99 1.43 -0.76 -4.98 118.68 119.20 1rrc s LEU 149 Ca 0.00 2.26 -0.28 0.00 -1.03 0.00 0.00 54.13 55.07 1rrc s LEU 149 Cb 0.00 -4.58 -0.10 0.00 0.03 0.00 0.00 46.19 41.54 1rrc s LEU 149 CO 0.00 -1.71 1.19 -2.16 0.23 0.00 0.00 176.35 173.90 1rrc s PRO 150 N -3.65 4.43 -0.13 1.29 0.04 -1.26 -4.83 135.00 130.90 1rrc s PRO 150 Ca 0.73 1.97 0.01 0.00 0.04 0.00 0.00 61.00 63.75 1rrc s PRO 150 Cb -0.27 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.24 1rrc s PRO 150 CO 0.37 -0.03 -0.15 0.08 0.04 0.00 0.00 177.00 177.31 1rrc s VAL 151 N -1.20 1.57 0.31 -0.36 1.01 -1.26 -4.81 120.40 115.67 1rrc s VAL 151 Ca 0.48 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 1rrc s VAL 151 Cb -0.35 -1.46 -0.09 0.00 0.00 0.00 0.00 36.38 34.48 1rrc s VAL 151 CO 0.45 0.46 1.12 -0.47 0.00 0.00 0.00 175.10 176.66 1rrc s TYR 152 N 1.28 3.44 -0.05 5.22 5.04 0.28 -4.95 117.35 127.62 1rrc s TYR 152 Ca 0.00 1.65 0.14 0.00 -2.44 0.00 0.00 57.07 56.42 1rrc s TYR 152 Cb -0.14 -3.31 0.25 0.00 0.35 0.00 0.00 41.96 39.12 1rrc s TYR 152 CO -0.07 -0.76 1.11 -1.71 -1.34 0.00 0.00 175.55 172.78 1rrc n ASN 153 N 0.88 0.92 0.00 4.32 5.15 -1.26 -4.52 115.26 120.74 1rrc n ASN 153 Ca 0.00 -2.41 0.00 0.00 -0.60 0.00 0.00 54.58 51.58 1rrc n ASN 153 Cb 0.45 -0.31 0.00 0.00 -0.53 0.00 0.00 39.78 39.39 1rrc n ASN 153 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rrc n GLY 154 N -0.16 0.87 2.52 8.20 0.00 -1.26 -4.96 105.19 110.40 1rrc n GLY 154 Ca 0.07 -2.10 -0.28 0.00 0.00 0.00 0.00 46.02 43.72 1rrc n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rrc s THR 155 N -1.39 0.02 0.28 2.61 2.01 -1.26 -5.01 115.64 112.89 1rrc s THR 155 Ca 0.00 -1.34 -0.30 0.00 0.31 0.00 0.00 61.69 60.36 1rrc s THR 155 Cb 0.00 -1.03 -0.12 0.00 0.01 0.00 0.00 72.50 71.36 1rrc s THR 155 CO 0.00 -0.86 1.51 -2.65 -0.69 0.00 0.00 174.62 171.93 1rrc n PRO 156 N 4.44 2.46 0.00 4.92 -0.02 -1.26 -2.55 135.00 142.98 1rrc n PRO 156 Ca 0.07 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1rrc n PRO 156 Cb 0.39 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1rrc n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rrc n GLY 157 N 2.00 2.87 3.85 -1.23 0.00 -1.26 -5.01 105.19 106.41 1rrc n GLY 157 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1rrc n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rrc s LYS 158 N -0.13 4.01 0.28 1.61 3.01 -1.06 -5.02 119.74 122.44 1rrc s LYS 158 Ca 0.00 0.67 -0.30 0.00 -1.01 0.00 0.00 55.97 55.33 1rrc s LYS 158 Cb 0.00 -2.44 -0.11 0.00 -1.01 0.00 0.00 37.83 34.27 1rrc s LYS 158 CO 0.00 0.16 1.52 -1.25 0.51 0.00 0.00 175.35 176.29 1rrc s PRO 159 N -2.96 4.19 0.66 -1.68 0.04 -1.26 -4.07 135.00 129.91 1rrc s PRO 159 Ca 0.54 2.45 -0.17 0.00 0.04 0.00 0.00 61.00 63.86 1rrc s PRO 159 Cb -0.10 -3.06 -0.00 0.00 0.04 0.00 0.00 34.50 31.38 1rrc s PRO 159 CO 0.17 -0.53 1.21 0.15 0.04 0.00 0.00 177.00 178.05 1rrc s LYS 160 N -0.56 2.59 0.14 4.56 1.02 -1.26 -0.54 119.74 125.69 1rrc s LYS 160 Ca 0.61 1.79 -0.21 0.00 0.02 0.00 0.00 55.97 58.17 1rrc s LYS 160 Cb -0.45 -1.88 0.06 0.00 -0.52 0.00 0.00 37.83 35.03 1rrc s LYS 160 CO 0.47 -1.49 0.54 0.00 -0.92 0.00 0.00 175.35 173.94 1rrc s ALA 161 N -1.79 -1.40 0.00 5.17 0.00 -0.38 -1.55 121.76 121.82 1rrc s ALA 161 Ca 0.76 0.36 0.07 0.00 0.00 0.00 0.00 51.96 53.15 1rrc s ALA 161 Cb -0.30 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1rrc s ALA 161 CO 0.39 -0.71 -0.21 0.08 0.00 0.00 0.00 175.76 175.31 1rrc s VAL 162 N -3.63 2.51 -0.18 0.00 1.01 -0.40 -1.39 120.40 118.32 1rrc s VAL 162 Ca 0.01 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 60.83 1rrc s VAL 162 Cb -0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1rrc s VAL 162 CO -0.12 0.47 0.03 -0.63 0.00 0.00 0.00 175.10 174.85 1rrc s ILE 163 N -0.76 4.40 -0.06 2.22 1.01 -0.57 -1.30 121.20 126.13 1rrc s ILE 163 Ca 0.12 -0.17 0.06 0.00 0.00 0.00 0.00 60.65 60.66 1rrc s ILE 163 Cb -0.10 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 1rrc s ILE 163 CO 0.02 0.46 -0.24 -0.36 0.00 0.00 0.00 174.94 174.81 1rrc s PHE 164 N 0.51 2.46 0.52 3.97 0.40 0.38 0.91 117.98 127.14 1rrc s PHE 164 Ca 0.01 -0.69 0.01 0.00 -0.60 0.00 0.00 56.93 55.65 1rrc s PHE 164 Cb -0.13 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.81 1rrc s PHE 164 CO 0.02 -0.20 0.75 0.34 0.70 0.00 0.00 175.22 176.83 1rrc s ASP 165 N -0.18 5.46 -0.03 1.36 -1.08 -0.85 -0.27 116.67 121.07 1rrc s ASP 165 Ca -0.03 0.12 -0.04 0.00 -0.52 0.00 0.00 52.55 52.08 1rrc s ASP 165 Cb -0.14 -1.12 -0.01 0.00 -1.46 0.00 0.00 42.92 40.19 1rrc s ASP 165 CO 0.03 -1.00 -0.07 0.52 0.52 0.00 0.00 175.17 175.17 1rrc n VAL 166 N -2.27 0.32 -1.63 1.11 0.31 -1.11 -3.13 118.33 111.93 1rrc n VAL 166 Ca 0.06 0.40 -0.43 0.00 -0.01 0.00 0.00 64.34 64.36 1rrc n VAL 166 Cb 0.59 -1.64 -0.03 0.00 -0.91 0.00 0.00 33.84 31.85 1rrc n VAL 166 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1rrc s ASP 167 N -4.48 5.89 0.00 4.52 1.01 -1.26 -0.97 116.67 121.38 1rrc s ASP 167 Ca -0.06 2.24 0.00 0.00 0.71 0.00 0.00 52.55 55.44 1rrc s ASP 167 Cb 0.01 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1rrc s ASP 167 CO 0.09 -1.56 0.00 0.61 0.21 0.00 0.00 175.17 174.51 1rrc n GLY 168 N 5.22 2.93 0.22 0.21 0.00 0.27 -4.80 105.19 109.24 1rrc n GLY 168 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 1rrc n GLY 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rrc n THR 169 N -2.00 0.28 0.06 2.61 -1.04 -0.70 -4.80 114.28 108.68 1rrc n THR 169 Ca 0.00 0.36 -0.19 0.00 -2.04 0.00 0.00 64.05 62.18 1rrc n THR 169 Cb 0.00 -1.55 -0.14 0.00 -1.82 0.00 0.00 70.33 66.81 1rrc n THR 169 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1rrc h LEU 170 N -0.15 0.47 -9.58 -4.42 3.38 -1.21 -3.44 115.31 100.37 1rrc h LEU 170 Ca 0.00 -0.71 -0.61 0.00 0.09 0.00 0.00 57.88 56.65 1rrc h LEU 170 Cb 0.15 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 1rrc h LEU 170 CO 0.00 1.60 -0.63 0.00 0.09 0.00 0.00 178.44 179.50 1rrc s ALA 171 N -2.60 3.37 -0.17 1.53 0.00 -0.15 -1.64 121.76 122.11 1rrc s ALA 171 Ca -0.13 -1.22 0.12 0.00 0.00 0.00 0.00 51.96 50.74 1rrc s ALA 171 Cb 0.06 -1.20 -0.19 0.00 0.00 0.00 0.00 23.12 21.80 1rrc s ALA 171 CO 0.85 0.58 0.01 1.63 0.00 0.00 0.00 175.76 178.82 1rrc n LYS 172 N 0.07 1.18 0.00 0.00 4.76 -1.26 -0.57 118.16 122.34 1rrc n LYS 172 Ca -0.09 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1rrc n LYS 172 Cb 0.54 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 1rrc n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1rrc n ASP 187 N -2.70 0.00 -4.91 4.39 9.92 -1.26 -4.49 116.55 117.50 1rrc n ASP 187 Ca -0.29 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 53.76 1rrc n ASP 187 Cb 1.01 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.46 1rrc n ASP 187 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1rrc s VAL 188 N -2.00 4.83 0.45 2.53 0.11 -1.26 -5.10 120.40 119.96 1rrc s VAL 188 Ca 0.00 -1.15 -0.19 0.00 -2.93 0.00 0.00 61.98 57.71 1rrc s VAL 188 Cb 0.00 -3.64 -0.10 0.00 -1.53 0.00 0.00 36.38 31.11 1rrc s VAL 188 CO 0.00 -0.32 0.94 0.27 -3.33 0.00 0.00 175.10 172.66 1rrc s ILE 189 N -2.06 4.48 -0.62 7.04 -0.00 -1.26 -4.49 121.20 124.28 1rrc s ILE 189 Ca 0.35 1.32 -0.16 0.00 -0.00 0.00 0.00 60.65 62.16 1rrc s ILE 189 Cb -0.08 -3.65 0.15 0.00 -0.00 0.00 0.00 42.46 38.88 1rrc s ILE 189 CO 0.28 -0.44 0.60 0.21 -0.00 0.00 0.00 174.94 175.59 1rrc s ASN 190 N -2.52 6.34 0.00 4.36 2.47 -0.65 -4.77 114.94 120.17 1rrc s ASN 190 Ca 0.60 -1.97 0.00 0.00 0.42 0.00 0.00 52.86 51.91 1rrc s ASN 190 Cb -0.09 -2.22 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 1rrc s ASN 190 CO 0.20 -0.82 0.00 -0.81 -3.72 0.00 0.00 177.10 171.95 1rrc n PRO 191 N 5.09 0.00 0.00 0.43 -0.04 -1.26 -1.88 135.00 137.34 1rrc n PRO 191 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1rrc n PRO 191 Cb 0.42 -0.78 0.00 0.00 -0.04 0.00 0.00 33.50 33.10 1rrc n PRO 191 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1rrc n VAL 193 N 0.00 0.00 -0.10 0.52 0.31 -1.26 -1.08 118.33 116.72 1rrc n VAL 193 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1rrc n VAL 193 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 1rrc n VAL 193 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1rrc h VAL 194 N 0.00 1.26 -0.11 2.52 2.07 -1.67 -1.93 116.25 118.39 1rrc h VAL 194 Ca 0.00 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.63 1rrc h VAL 194 Cb 0.00 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1rrc h VAL 194 CO 0.00 0.30 0.09 -0.08 0.02 0.00 0.00 177.57 177.90 1rrc h GLU 195 N 0.29 0.00 -0.01 1.57 4.81 -1.35 -2.44 114.58 117.45 1rrc h GLU 195 Ca 0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1rrc h GLU 195 Cb 0.42 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1rrc h GLU 195 CO 0.01 0.00 -0.00 1.25 -0.73 0.00 0.00 179.01 179.54 1rrc h LEU 196 N 0.00 0.01 -0.99 1.64 5.85 -1.61 -3.19 115.31 117.02 1rrc h LEU 196 Ca 0.05 -0.42 0.12 0.00 0.84 0.00 0.00 57.88 58.47 1rrc h LEU 196 Cb 0.23 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1rrc h LEU 196 CO -0.00 0.43 0.62 0.77 -0.34 0.00 0.00 178.44 179.92 1rrc h SER 197 N -0.40 0.91 0.00 1.25 4.64 -1.00 0.19 113.55 119.13 1rrc h SER 197 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1rrc h SER 197 Cb 0.42 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1rrc h SER 197 CO 0.00 0.48 0.00 0.29 -0.87 0.00 0.00 176.83 176.73 1rrc n LYS 198 N -4.63 0.50 0.00 4.77 5.02 -1.12 -1.78 118.16 120.92 1rrc n LYS 198 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1rrc n LYS 198 Cb 0.35 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1rrc n LYS 198 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rrc n TYR 200 N 0.79 0.00 -0.18 2.13 4.01 0.67 -2.04 117.16 122.54 1rrc n TYR 200 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 1rrc n TYR 200 Cb 0.25 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.32 1rrc n TYR 200 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rrc h ALA 201 N 0.00 0.68 0.00 -0.72 0.00 -1.54 -2.51 119.26 115.17 1rrc h ALA 201 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rrc h ALA 201 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1rrc h ALA 201 CO 0.00 0.05 0.01 1.28 0.00 0.00 0.00 179.25 180.59 1rrc n LEU 202 N -4.77 0.00 0.00 0.00 4.77 -0.87 -3.93 117.00 112.20 1rrc n LEU 202 Ca 0.04 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1rrc n LEU 202 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1rrc n LEU 202 CO 0.33 -0.01 0.31 0.61 -1.33 0.00 0.00 177.39 177.30 1rrc n GLY 204 N 1.94 -1.03 3.88 -0.72 0.00 -1.09 -5.19 105.19 102.98 1rrc n GLY 204 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1rrc n GLY 204 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rrc s TYR 205 N -0.29 3.44 0.13 1.61 2.02 -0.97 -4.86 117.35 118.44 1rrc s TYR 205 Ca 0.00 0.84 -0.24 0.00 -0.37 0.00 0.00 57.07 57.30 1rrc s TYR 205 Cb 0.00 -2.24 -0.07 0.00 -0.40 0.00 0.00 41.96 39.24 1rrc s TYR 205 CO 0.00 0.21 0.73 -0.65 -1.57 0.00 0.00 175.55 174.27 1rrc s GLN 206 N -3.07 4.48 -0.42 -0.62 -1.52 -0.59 -4.32 119.66 113.59 1rrc s GLN 206 Ca 0.47 1.06 -0.10 0.00 -1.95 0.00 0.00 55.36 54.84 1rrc s GLN 206 Cb -0.11 -3.27 0.07 0.00 -0.22 0.00 0.00 33.01 29.48 1rrc s GLN 206 CO 0.24 0.55 0.28 0.42 -0.25 0.00 0.00 175.29 176.53 1rrc s ILE 207 N -1.01 4.40 -0.17 1.08 1.09 -1.26 -1.27 121.20 124.05 1rrc s ILE 207 Ca 0.35 -1.31 -0.13 0.00 -1.10 0.00 0.00 60.65 58.46 1rrc s ILE 207 Cb -0.22 -3.67 -0.05 0.00 -1.06 0.00 0.00 42.46 37.47 1rrc s ILE 207 CO 0.24 -0.50 0.25 -0.69 -0.10 0.00 0.00 174.94 174.15 1rrc s VAL 208 N 1.47 5.33 -0.11 2.92 1.01 -0.42 -1.99 120.40 128.61 1rrc s VAL 208 Ca 0.03 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 1rrc s VAL 208 Cb -0.23 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1rrc s VAL 208 CO 0.03 0.40 -0.02 -0.69 0.00 0.00 0.00 175.10 174.83 1rrc s VAL 209 N 0.43 4.14 0.06 2.92 1.01 -1.26 -0.47 120.40 127.24 1rrc s VAL 209 Ca 0.14 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1rrc s VAL 209 Cb -0.12 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1rrc s VAL 209 CO 0.02 0.56 -0.10 -0.69 0.00 0.00 0.00 175.10 174.89 1rrc s VAL 210 N -0.40 0.78 -0.11 2.92 1.01 0.62 -0.75 120.40 124.46 1rrc s VAL 210 Ca 0.07 -1.31 -0.15 0.00 0.00 0.00 0.00 61.98 60.59 1rrc s VAL 210 Cb -0.12 -0.95 0.04 0.00 0.00 0.00 0.00 36.38 35.34 1rrc s VAL 210 CO 0.02 -0.41 0.40 -0.55 0.00 0.00 0.00 175.10 174.56 1rrc s SER 211 N -1.89 -0.38 0.00 3.32 0.15 -0.71 -2.73 113.70 111.45 1rrc s SER 211 Ca -0.03 0.64 0.28 0.00 0.70 0.00 0.00 55.95 57.54 1rrc s SER 211 Cb -0.08 0.70 1.15 0.00 -1.71 0.00 0.00 66.02 66.09 1rrc s SER 211 CO 0.00 -0.24 1.80 0.61 1.20 0.00 0.00 173.24 176.61 1rrc n GLY 212 N 2.36 -0.15 3.74 9.45 0.00 -1.26 -2.73 105.19 116.60 1rrc n GLY 212 Ca -0.16 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1rrc n GLY 212 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rrc s ARG 213 N -1.98 4.28 0.37 1.61 0.52 -1.26 -4.61 118.95 117.89 1rrc s ARG 213 Ca 0.39 2.26 -0.28 0.00 -0.52 0.00 0.00 55.73 57.58 1rrc s ARG 213 Cb 0.21 -3.14 -0.11 0.00 0.52 0.00 0.00 34.95 32.43 1rrc s ARG 213 CO 0.33 -0.43 1.44 -2.00 0.02 0.00 0.00 175.30 174.66 1rrc s GLU 214 N 0.08 4.13 0.25 3.54 2.12 -1.26 -3.42 118.70 124.14 1rrc s GLU 214 Ca 0.61 2.48 -0.04 0.00 0.36 0.00 0.00 54.97 58.38 1rrc s GLU 214 Cb -0.41 -2.97 0.37 0.00 0.26 0.00 0.00 34.13 31.38 1rrc s GLU 214 CO 0.39 -0.48 1.85 0.77 -0.54 0.00 0.00 175.26 177.25 1rrc h SER 215 N 3.03 0.84 0.00 -1.70 0.02 -1.38 -3.40 113.55 110.96 1rrc h SER 215 Ca -0.50 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1rrc h SER 215 Cb 1.24 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1rrc h SER 215 CO 0.64 0.52 0.00 0.61 -1.14 0.00 0.00 176.83 177.46 1rrc n GLY 216 N -1.33 1.78 3.91 -3.77 0.00 -1.15 0.82 105.19 105.45 1rrc n GLY 216 Ca 0.13 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 1rrc n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rrc s THR 217 N -1.86 2.48 0.40 2.61 -4.23 0.10 -4.72 115.64 110.42 1rrc s THR 217 Ca 0.00 -1.31 0.11 0.00 -1.18 0.00 0.00 61.69 59.31 1rrc s THR 217 Cb 0.00 -2.78 0.32 0.00 1.34 0.00 0.00 72.50 71.37 1rrc s THR 217 CO 0.00 0.00 1.96 0.07 -0.54 0.00 0.00 174.62 176.11 1rrc h LYS 218 N 0.87 0.53 0.00 3.99 2.10 -1.98 0.30 116.57 122.38 1rrc h LYS 218 Ca -0.39 -0.03 -0.26 0.00 -2.00 0.00 0.00 60.65 57.97 1rrc h LYS 218 Cb 1.28 -0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 32.44 1rrc h LYS 218 CO 0.55 0.35 -1.68 -0.85 -2.00 0.00 0.00 179.45 175.82 1rrc n GLU 219 N -4.48 0.63 -3.45 0.07 0.00 -1.26 -4.53 120.64 107.62 1rrc n GLU 219 Ca 0.11 0.24 -0.26 0.00 0.00 0.00 0.00 57.16 57.25 1rrc n GLU 219 Cb 0.34 -1.77 -0.09 0.00 0.00 0.00 0.00 31.44 29.92 1rrc n GLU 219 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1rrc n ASP 220 N -2.96 1.78 0.00 -1.84 2.03 -0.89 -5.01 116.55 109.67 1rrc n ASP 220 Ca -0.16 -2.98 0.00 0.00 0.52 0.00 0.00 54.79 52.17 1rrc n ASP 220 Cb 0.99 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 1rrc n ASP 220 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1rrc n PRO 221 N 1.62 0.00 -0.09 -0.67 -0.04 0.04 0.01 135.00 135.87 1rrc n PRO 221 Ca 0.25 0.05 0.01 0.00 -0.04 0.00 0.00 63.50 63.77 1rrc n PRO 221 Cb 0.44 -1.51 0.01 0.00 -0.04 0.00 0.00 33.50 32.40 1rrc n PRO 221 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1rrc n THR 222 N -0.96 0.30 -0.09 0.52 -2.24 -1.25 -2.91 114.28 107.64 1rrc n THR 222 Ca 0.00 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1rrc n THR 222 Cb 0.01 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 1rrc n THR 222 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1rrc h LYS 223 N 0.00 -0.30 -0.08 -0.78 3.64 -0.90 -0.47 116.57 117.67 1rrc h LYS 223 Ca 0.00 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 1rrc h LYS 223 Cb 0.97 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1rrc h LYS 223 CO 0.00 -0.20 -0.69 1.88 -2.27 0.00 0.00 179.45 178.18 1rrc h TYR 224 N -0.31 0.49 0.39 1.91 0.99 0.19 -3.23 116.97 117.41 1rrc h TYR 224 Ca 0.15 -0.21 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 1rrc h TYR 224 Cb 0.56 -0.08 -0.00 0.00 1.00 0.00 0.00 36.73 38.21 1rrc h TYR 224 CO -0.53 0.94 -0.22 -0.92 -0.00 0.00 0.00 178.16 177.43 1rrc h TYR 225 N 0.26 -0.56 0.00 4.88 3.20 0.04 0.11 116.97 124.89 1rrc h TYR 225 Ca -0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1rrc h TYR 225 Cb 1.24 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.71 1rrc h TYR 225 CO 0.04 -0.34 0.00 0.54 -1.64 0.00 0.00 178.16 176.76 1rrc n ARG 226 N -5.35 0.00 0.00 1.82 1.74 -0.22 -0.26 116.66 114.39 1rrc n ARG 226 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1rrc n ARG 226 Cb 0.25 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 1rrc n ARG 226 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rrc n THR 228 N 0.60 0.00 -0.03 0.55 -1.04 0.38 -1.15 114.28 113.59 1rrc n THR 228 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1rrc n THR 228 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 1rrc n THR 228 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1rrc h ARG 229 N 0.00 -0.13 -0.32 -2.82 2.43 -0.88 -0.05 114.38 112.61 1rrc h ARG 229 Ca 0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1rrc h ARG 229 Cb 0.00 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1rrc h ARG 229 CO 0.00 -0.09 0.06 -0.22 -1.51 0.00 0.00 179.97 178.21 1rrc h LYS 230 N -0.13 0.17 -0.42 0.20 3.64 -1.38 -0.95 116.57 117.70 1rrc h LYS 230 Ca 0.11 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1rrc h LYS 230 Cb 0.30 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1rrc h LYS 230 CO -0.27 0.11 0.20 2.35 -2.27 0.00 0.00 179.45 179.57 1rrc h TRP 231 N 0.17 0.36 -0.76 1.91 7.01 -1.66 0.66 115.95 123.65 1rrc h TRP 231 Ca 0.15 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.14 1rrc h TRP 231 Cb 0.17 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.09 1rrc h TRP 231 CO -0.18 0.18 0.37 0.28 -2.79 0.00 0.00 178.44 176.30 1rrc h VAL 232 N 0.40 1.24 0.04 2.65 2.07 -0.66 -1.80 116.25 120.19 1rrc h VAL 232 Ca 0.18 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 1rrc h VAL 232 Cb 0.10 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1rrc h VAL 232 CO -0.14 0.28 -0.39 -0.33 0.02 0.00 0.00 177.57 177.02 1rrc h GLU 233 N 1.08 0.19 -0.72 1.57 5.08 -0.53 -0.02 114.58 121.23 1rrc h GLU 233 Ca 0.26 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rrc h GLU 233 Cb 0.10 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1rrc h GLU 233 CO -0.03 1.05 0.00 -0.25 -1.00 0.00 0.00 179.01 178.78 1rrc n ASP 234 N -4.39 4.04 0.00 1.42 10.43 0.22 -3.80 116.55 124.48 1rrc n ASP 234 Ca -0.11 -2.08 0.00 0.00 2.57 0.00 0.00 54.79 55.17 1rrc n ASP 234 Cb 0.61 -0.50 0.00 0.00 1.84 0.00 0.00 41.12 43.06 1rrc n ASP 234 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1rrc n ILE 235 N 1.54 0.00 0.03 0.53 2.08 -0.70 -4.88 119.36 117.96 1rrc n ILE 235 Ca 0.25 0.00 -0.22 0.00 0.56 0.00 0.00 62.75 63.34 1rrc n ILE 235 Cb 0.66 -0.17 -0.14 0.00 -0.75 0.00 0.00 39.64 39.24 1rrc n ILE 235 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rrc h ALA 236 N 0.00 0.33 -1.87 -1.39 0.00 -1.55 -3.48 119.26 111.29 1rrc h ALA 236 Ca 0.00 -1.30 -0.12 0.00 0.00 0.00 0.00 54.91 53.48 1rrc h ALA 236 Cb 0.05 0.62 0.02 0.00 0.00 0.00 0.00 17.79 18.49 1rrc h ALA 236 CO 0.00 1.21 -0.19 0.41 0.00 0.00 0.00 179.25 180.68 1rrc n GLY 237 N 1.95 0.36 3.65 0.00 0.00 -0.07 -4.99 105.19 106.10 1rrc n GLY 237 Ca -0.29 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 1rrc n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rrc s VAL 238 N -2.80 4.36 -1.23 1.61 1.01 -0.91 -4.93 120.40 117.50 1rrc s VAL 238 Ca 0.11 1.62 -0.14 0.00 0.00 0.00 0.00 61.98 63.58 1rrc s VAL 238 Cb -0.05 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1rrc s VAL 238 CO 0.14 -0.21 2.29 -0.81 0.00 0.00 0.00 175.10 176.51 1rrc n PRO 239 N 6.67 2.57 -1.99 2.72 -0.04 -1.26 -4.80 135.00 138.86 1rrc n PRO 239 Ca 0.14 -2.13 -0.30 0.00 -0.04 0.00 0.00 63.50 61.17 1rrc n PRO 239 Cb 0.45 -2.95 0.02 0.00 -0.04 0.00 0.00 33.50 30.99 1rrc n PRO 239 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1rrc s LEU 240 N 1.14 3.14 0.00 1.53 2.34 -1.26 -4.46 118.68 121.12 1rrc s LEU 240 Ca 0.53 1.20 0.04 0.00 0.06 0.00 0.00 54.13 55.96 1rrc s LEU 240 Cb 0.14 -4.13 0.08 0.00 -0.56 0.00 0.00 46.19 41.73 1rrc s LEU 240 CO -0.02 -1.04 0.94 0.52 -1.06 0.00 0.00 176.35 175.69 1rrc n VAL 241 N -2.79 0.68 -3.64 1.48 0.31 -0.84 -4.95 118.33 108.58 1rrc n VAL 241 Ca 0.06 -0.84 -0.02 0.00 -0.01 0.00 0.00 64.34 63.53 1rrc n VAL 241 Cb 0.56 0.69 -0.07 0.00 -0.91 0.00 0.00 33.84 34.11 1rrc n VAL 241 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1rrc s GLN 243 N -0.78 0.36 -0.01 5.55 0.74 -1.26 -5.07 119.66 119.19 1rrc s GLN 243 Ca 0.07 0.63 0.04 0.00 0.05 0.00 0.00 55.36 56.14 1rrc s GLN 243 Cb 0.04 0.07 -0.01 0.00 1.10 0.00 0.00 33.01 34.21 1rrc s GLN 243 CO 0.05 -0.08 -0.12 0.00 -0.55 0.00 0.00 175.29 174.59 1rrc s GLN 245 N -0.26 0.43 0.15 0.00 -0.21 -1.26 -1.73 119.66 116.78 1rrc s GLN 245 Ca 0.04 -0.78 -0.34 0.00 0.02 0.00 0.00 55.36 54.30 1rrc s GLN 245 Cb -0.05 0.15 -0.15 0.00 1.00 0.00 0.00 33.01 33.96 1rrc s GLN 245 CO -0.00 -0.08 1.44 -2.13 -2.12 0.00 0.00 175.29 172.40 1rrc n ARG 246 N 1.12 1.76 -1.10 2.91 0.63 -1.10 -4.83 116.66 116.03 1rrc n ARG 246 Ca -0.21 0.63 -0.31 0.00 -0.92 0.00 0.00 57.85 57.04 1rrc n ARG 246 Cb 0.57 -2.32 0.11 0.00 0.45 0.00 0.00 32.46 31.27 1rrc n ARG 246 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1rrc s GLU 247 N 0.45 1.87 0.17 -0.14 2.02 -1.26 -1.28 118.70 120.53 1rrc s GLU 247 Ca 0.78 1.25 -0.30 0.00 0.02 0.00 0.00 54.97 56.72 1rrc s GLU 247 Cb -0.77 -1.85 -0.08 0.00 0.10 0.00 0.00 34.13 31.54 1rrc s GLU 247 CO 0.44 -1.95 1.21 -1.14 0.02 0.00 0.00 175.26 173.84 1rrc s GLN 248 N -4.84 4.47 0.00 1.61 -0.44 -1.26 -3.04 119.66 116.17 1rrc s GLN 248 Ca 0.63 1.88 0.00 0.00 -2.50 0.00 0.00 55.36 55.37 1rrc s GLN 248 Cb -0.19 -3.25 0.00 0.00 -1.64 0.00 0.00 33.01 27.94 1rrc s GLN 248 CO 0.57 -0.12 0.00 0.41 0.50 0.00 0.00 175.29 176.64 1rrc n GLY 249 N 2.33 2.80 3.67 2.59 0.00 -1.26 -5.01 105.19 110.32 1rrc n GLY 249 Ca 0.05 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1rrc n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rrc s ASP 250 N 0.76 6.59 -0.02 1.61 -1.08 -1.17 -4.89 116.67 118.47 1rrc s ASP 250 Ca 0.00 2.44 0.08 0.00 -0.52 0.00 0.00 52.55 54.55 1rrc s ASP 250 Cb 0.00 -2.55 0.20 0.00 -1.46 0.00 0.00 42.92 39.12 1rrc s ASP 250 CO 0.00 -0.94 1.16 0.35 0.52 0.00 0.00 175.17 176.27 1rrc n THR 251 N 5.14 1.17 -1.22 1.71 -2.24 -1.26 -4.94 114.28 112.64 1rrc n THR 251 Ca 0.17 -1.17 -0.29 0.00 -2.27 0.00 0.00 64.05 60.50 1rrc n THR 251 Cb 0.41 0.38 0.18 0.00 -2.10 0.00 0.00 70.33 69.21 1rrc n THR 251 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rrc s ARG 252 N -1.29 0.29 0.40 -0.78 0.52 -1.26 -5.00 118.95 111.83 1rrc s ARG 252 Ca 0.16 0.38 -0.26 0.00 -0.52 0.00 0.00 55.73 55.50 1rrc s ARG 252 Cb 0.10 -1.73 -0.09 0.00 0.52 0.00 0.00 34.95 33.76 1rrc s ARG 252 CO 0.08 -2.79 1.23 0.15 0.02 0.00 0.00 175.30 173.98 1rrc s LYS 253 N -5.07 4.04 0.45 3.54 -0.14 -1.26 -4.83 119.74 116.48 1rrc s LYS 253 Ca 0.66 1.98 0.23 0.00 -1.36 0.00 0.00 55.97 57.48 1rrc s LYS 253 Cb -0.17 -2.74 1.24 0.00 -1.68 0.00 0.00 37.83 34.48 1rrc s LYS 253 CO 0.57 -0.37 1.83 -0.44 -0.76 0.00 0.00 175.35 176.18 1rrc h ASP 254 N 2.72 0.28 0.00 2.83 3.45 -1.95 0.29 116.42 124.03 1rrc h ASP 254 Ca -0.49 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1rrc h ASP 254 Cb 1.24 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1rrc h ASP 254 CO 0.63 0.08 0.00 -0.67 -1.57 0.00 0.00 179.24 177.71 1rrc n ASP 255 N -4.45 0.00 -0.19 6.45 -0.08 -1.26 -0.81 116.55 116.21 1rrc n ASP 255 Ca 0.21 0.97 -0.08 0.00 -1.51 0.00 0.00 54.79 54.38 1rrc n ASP 255 Cb 0.87 -0.47 0.02 0.00 2.34 0.00 0.00 41.12 43.88 1rrc n ASP 255 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1rrc h VAL 256 N 0.00 1.21 0.25 5.18 2.07 -1.52 -3.06 116.25 120.38 1rrc h VAL 256 Ca 0.00 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1rrc h VAL 256 Cb 0.00 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1rrc h VAL 256 CO 0.00 0.24 -0.29 0.58 0.02 0.00 0.00 177.57 178.13 1rrc h VAL 257 N 0.71 0.39 -0.40 2.57 2.07 -0.84 -1.56 116.25 119.20 1rrc h VAL 257 Ca 0.18 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 1rrc h VAL 257 Cb 0.16 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1rrc h VAL 257 CO -0.02 0.00 0.05 0.11 0.02 0.00 0.00 177.57 177.73 1rrc h LYS 258 N -0.58 0.61 -0.35 1.57 1.57 -1.01 -1.86 116.57 116.51 1rrc h LYS 258 Ca -0.00 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 1rrc h LYS 258 Cb 0.55 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1rrc h LYS 258 CO -0.08 0.60 -0.31 1.49 -0.57 0.00 0.00 179.45 180.58 1rrc h GLU 259 N 0.59 0.75 -0.50 3.15 4.81 -1.41 -0.78 114.58 121.19 1rrc h GLU 259 Ca 0.13 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1rrc h GLU 259 Cb 0.30 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1rrc h GLU 259 CO 0.01 0.96 0.24 1.49 -0.73 0.00 0.00 179.01 180.97 1rrc h GLU 260 N 0.64 0.72 -0.74 1.92 4.81 -0.91 -2.42 114.58 118.59 1rrc h GLU 260 Ca 0.07 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1rrc h GLU 260 Cb 0.83 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1rrc h GLU 260 CO 0.07 0.60 0.29 0.82 -0.73 0.00 0.00 179.01 180.07 1rrc h ILE 261 N 0.66 1.25 0.10 2.32 2.04 -1.07 -2.49 117.51 120.32 1rrc h ILE 261 Ca 0.17 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 1rrc h ILE 261 Cb 0.12 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1rrc h ILE 261 CO -0.02 0.32 -0.05 0.15 0.00 0.00 0.00 178.15 178.55 1rrc h PHE 262 N 1.08 -0.12 -0.04 1.37 3.04 -0.68 0.76 116.94 122.35 1rrc h PHE 262 Ca 0.25 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.08 1rrc h PHE 262 Cb 0.21 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 1rrc h PHE 262 CO 0.02 -0.01 -0.50 -1.49 -2.02 0.00 0.00 178.31 174.31 1rrc h TRP 263 N -0.21 0.11 0.08 0.41 4.06 -1.44 0.24 115.95 119.21 1rrc h TRP 263 Ca -0.01 -0.04 -0.32 0.00 2.06 0.00 0.00 58.89 60.58 1rrc h TRP 263 Cb 0.17 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 1rrc h TRP 263 CO -0.05 0.58 -1.77 0.87 -3.56 0.00 0.00 178.44 174.51 1rrc h LYS 264 N 0.08 0.17 -0.00 0.49 1.57 -1.40 -3.41 116.57 114.07 1rrc h LYS 264 Ca 0.00 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1rrc h LYS 264 Cb 0.91 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1rrc h LYS 264 CO 0.07 0.95 -0.10 0.72 -0.57 0.00 0.00 179.45 180.52 1rrc n HIS 265 N -3.33 0.00 0.05 -1.35 8.25 0.25 -4.87 115.22 114.22 1rrc n HIS 265 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1rrc n HIS 265 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.16 1rrc n HIS 265 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1rrc n ILE 266 N -0.52 0.83 -0.38 1.59 5.41 -0.43 -4.71 119.36 121.15 1rrc n ILE 266 Ca 0.01 0.28 0.30 0.00 1.00 0.00 0.00 62.75 64.34 1rrc n ILE 266 Cb 0.08 -1.31 0.58 0.00 -0.71 0.00 0.00 39.64 38.28 1rrc n ILE 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rrc h ALA 267 N 0.00 2.47 0.00 -1.39 0.00 -0.82 0.50 119.26 120.02 1rrc h ALA 267 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1rrc h ALA 267 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rrc h ALA 267 CO 0.00 -1.00 0.00 -0.35 0.00 0.00 0.00 179.25 177.90 1rrc n PRO 268 N -4.68 0.10 -0.00 0.00 -0.04 -1.26 -3.93 135.00 125.19 1rrc n PRO 268 Ca 0.32 0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.93 1rrc n PRO 268 Cb 1.16 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.94 1rrc n PRO 268 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1rrc n HIS 269 N -1.80 0.00 -4.04 0.54 8.25 0.16 -5.05 115.22 113.29 1rrc n HIS 269 Ca 0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.42 1rrc n HIS 269 Cb 0.36 -0.13 -0.11 0.00 1.12 0.00 0.00 29.99 31.23 1rrc n HIS 269 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1rrc s PHE 270 N -2.30 0.47 -1.03 4.41 0.08 -0.31 -4.47 117.98 114.82 1rrc s PHE 270 Ca -0.01 -0.63 -0.13 0.00 0.12 0.00 0.00 56.93 56.28 1rrc s PHE 270 Cb 0.06 -0.31 0.22 0.00 -0.57 0.00 0.00 43.02 42.42 1rrc s PHE 270 CO 0.35 -0.18 1.09 0.34 -0.10 0.00 0.00 175.22 176.72 1rrc s ASP 271 N -1.84 7.02 -0.06 1.36 3.68 0.30 -4.56 116.67 122.56 1rrc s ASP 271 Ca -0.09 -2.99 -0.30 0.00 2.13 0.00 0.00 52.55 51.31 1rrc s ASP 271 Cb -0.06 -2.28 -0.03 0.00 -1.45 0.00 0.00 42.92 39.10 1rrc s ASP 271 CO -0.02 -0.58 1.26 0.68 0.13 0.00 0.00 175.17 176.64 1rrc s VAL 272 N 0.32 4.14 -1.25 1.11 -7.23 -1.26 -1.24 120.40 114.99 1rrc s VAL 272 Ca 0.30 1.46 0.11 0.00 -1.81 0.00 0.00 61.98 62.05 1rrc s VAL 272 Cb -0.08 -3.94 0.17 0.00 0.56 0.00 0.00 36.38 33.09 1rrc s VAL 272 CO -0.07 -0.03 1.01 0.29 -0.31 0.00 0.00 175.10 175.99 1rrc n LYS 273 N 5.53 1.41 -3.60 4.82 4.76 -0.48 -4.86 118.16 125.73 1rrc n LYS 273 Ca 0.12 -1.50 -0.04 0.00 -2.87 0.00 0.00 58.31 54.02 1rrc n LYS 273 Cb 0.45 -1.24 -0.02 0.00 -1.84 0.00 0.00 35.03 32.38 1rrc n LYS 273 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1rrc s LEU 274 N -0.97 -0.13 -0.04 -0.35 0.20 -1.25 -4.55 118.68 111.59 1rrc s LEU 274 Ca 0.17 0.03 -0.02 0.00 0.69 0.00 0.00 54.13 54.99 1rrc s LEU 274 Cb 0.11 1.37 0.02 0.00 -0.43 0.00 0.00 46.19 47.25 1rrc s LEU 274 CO 0.15 -0.21 0.10 0.00 -0.29 0.00 0.00 176.35 176.10 1rrc s ALA 275 N -2.19 -0.18 -0.25 5.97 0.00 -0.15 -1.51 121.76 123.44 1rrc s ALA 275 Ca 0.09 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.41 1rrc s ALA 275 Cb -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1rrc s ALA 275 CO -0.05 -0.09 -0.01 0.42 0.00 0.00 0.00 175.76 176.03 1rrc s ILE 276 N 0.58 3.38 0.30 0.00 -1.09 0.26 -1.44 121.20 123.19 1rrc s ILE 276 Ca -0.04 -0.75 -0.02 0.00 -2.23 0.00 0.00 60.65 57.60 1rrc s ILE 276 Cb -0.06 -2.67 -0.01 0.00 -1.58 0.00 0.00 42.46 38.14 1rrc s ILE 276 CO -0.02 0.23 0.38 -0.62 -1.23 0.00 0.00 174.94 173.68 1rrc s ASP 277 N 1.43 0.75 0.00 3.58 -1.08 -1.09 -2.01 116.67 118.25 1rrc s ASP 277 Ca 0.03 -1.43 0.00 0.00 -0.52 0.00 0.00 52.55 50.63 1rrc s ASP 277 Cb -0.16 0.59 0.00 0.00 -1.46 0.00 0.00 42.92 41.89 1rrc s ASP 277 CO -0.02 -1.16 0.00 -0.90 0.52 0.00 0.00 175.17 173.61 1rrc n ASP 278 N -1.07 2.72 -4.60 -0.34 5.75 -1.26 -1.94 116.55 115.81 1rrc n ASP 278 Ca 0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.37 1rrc n ASP 278 Cb 0.62 0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 41.08 1rrc n ASP 278 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1rrc s ARG 279 N -1.34 3.80 0.29 0.11 3.52 -1.26 -3.18 118.95 120.88 1rrc s ARG 279 Ca 0.00 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.20 1rrc s ARG 279 Cb 0.00 -3.84 0.66 0.00 -1.56 0.00 0.00 34.95 30.21 1rrc s ARG 279 CO 0.00 -1.11 1.47 2.41 -0.81 0.00 0.00 175.30 177.26 1rrc n THR 280 N 6.28 -0.39 -0.08 4.11 -1.04 -0.93 -0.51 114.28 121.72 1rrc n THR 280 Ca 0.09 2.08 -0.01 0.00 -2.04 0.00 0.00 64.05 64.17 1rrc n THR 280 Cb 0.48 -3.01 0.24 0.00 -1.82 0.00 0.00 70.33 66.23 1rrc n THR 280 CO 0.00 0.00 0.00 0.06 -0.64 0.00 0.00 175.07 174.49 1rrc h GLN 281 N 0.00 0.72 -0.08 -2.82 3.07 -1.93 0.31 115.11 114.38 1rrc h GLN 281 Ca 0.55 -0.14 -0.22 0.00 0.09 0.00 0.00 58.65 58.93 1rrc h GLN 281 Cb 1.08 -0.11 0.01 0.00 0.08 0.00 0.00 27.48 28.54 1rrc h GLN 281 CO -0.90 0.66 -0.81 0.28 0.09 0.00 0.00 178.83 178.15 1rrc h VAL 282 N 0.70 1.30 -0.70 1.86 2.07 -1.18 -3.13 116.25 117.17 1rrc h VAL 282 Ca 0.16 -2.05 -0.00 0.00 0.82 0.00 0.00 66.70 65.63 1rrc h VAL 282 Cb 0.27 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1rrc h VAL 282 CO -0.00 0.64 0.44 0.58 0.02 0.00 0.00 177.57 179.24 1rrc h VAL 283 N 0.39 1.19 0.00 2.57 2.07 -0.73 -0.73 116.25 121.02 1rrc h VAL 283 Ca -0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1rrc h VAL 283 Cb 1.46 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1rrc h VAL 283 CO 0.16 0.20 0.00 1.21 0.02 0.00 0.00 177.57 179.16 1rrc n GLU 284 N -4.56 0.13 0.00 1.57 4.07 0.11 -2.14 120.64 119.82 1rrc n GLU 284 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1rrc n GLU 284 Cb 0.04 -1.32 0.00 0.00 -0.06 0.00 0.00 31.44 30.10 1rrc n GLU 284 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1rrc n TRP 286 N 0.78 0.00 -0.23 4.31 5.03 -0.28 -1.97 117.44 125.08 1rrc n TRP 286 Ca 0.00 0.00 -0.01 0.00 3.03 0.00 0.00 57.50 60.52 1rrc n TRP 286 Cb 0.06 0.00 0.10 0.00 -1.03 0.00 0.00 31.31 30.44 1rrc n TRP 286 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1rrc h ARG 287 N 0.00 0.64 -0.76 -0.99 3.08 -1.37 -1.78 114.38 113.20 1rrc h ARG 287 Ca 0.00 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.14 1rrc h ARG 287 Cb 0.00 -0.14 -0.09 0.00 0.08 0.00 0.00 29.97 29.82 1rrc h ARG 287 CO 0.00 0.42 0.34 -0.09 -1.07 0.00 0.00 179.97 179.57 1rrc h ARG 288 N 0.65 0.49 -0.31 0.04 2.43 -1.65 -1.80 114.38 114.24 1rrc h ARG 288 Ca 0.30 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1rrc h ARG 288 Cb 0.21 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1rrc h ARG 288 CO -0.19 0.33 0.00 0.44 -1.51 0.00 0.00 179.97 179.03 1rrc n ILE 289 N -4.95 0.42 -0.15 1.20 -5.35 -0.80 -4.90 119.36 104.82 1rrc n ILE 289 Ca 0.14 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1rrc n ILE 289 Cb 0.39 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 1rrc n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rrc n GLY 290 N 1.00 0.91 3.15 3.28 0.00 -0.68 0.10 105.19 112.95 1rrc n GLY 290 Ca 0.10 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1rrc n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rrc s VAL 291 N -2.00 2.38 0.33 1.61 1.01 -0.74 -4.75 120.40 118.24 1rrc s VAL 291 Ca 0.00 -0.99 -0.28 0.00 0.00 0.00 0.00 61.98 60.71 1rrc s VAL 291 Cb 0.00 -2.10 -0.13 0.00 0.00 0.00 0.00 36.38 34.15 1rrc s VAL 291 CO 0.00 0.39 1.17 1.21 0.00 0.00 0.00 175.10 177.87 1rrc n GLU 292 N 4.63 1.78 -3.77 2.72 2.13 -1.26 -3.11 120.64 123.76 1rrc n GLU 292 Ca -0.19 0.63 -0.13 0.00 0.66 0.00 0.00 57.16 58.13 1rrc n GLU 292 Cb 0.49 -2.13 -0.13 0.00 0.27 0.00 0.00 31.44 29.94 1rrc n GLU 292 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rrc s TRP 294 N 0.71 3.02 -0.40 0.00 0.51 -0.52 -4.96 118.94 117.31 1rrc s TRP 294 Ca -0.05 -0.43 -0.20 0.00 -2.12 0.00 0.00 56.10 53.30 1rrc s TRP 294 Cb -0.06 -2.03 0.01 0.00 -0.81 0.00 0.00 33.47 30.58 1rrc s TRP 294 CO -0.04 -0.18 0.59 -1.14 -0.51 0.00 0.00 176.95 175.68 1rrc s GLN 295 N 0.75 3.44 0.00 4.98 0.74 -1.26 -2.68 119.66 125.64 1rrc s GLN 295 Ca -0.01 -0.25 0.29 0.00 0.05 0.00 0.00 55.36 55.45 1rrc s GLN 295 Cb -0.14 -3.88 1.31 0.00 1.10 0.00 0.00 33.01 31.39 1rrc s GLN 295 CO 0.02 -0.84 1.90 1.33 -0.55 0.00 0.00 175.29 177.14 1rrc n VAL 296 N 5.65 0.00 -3.56 1.34 0.24 -0.82 -4.94 118.33 116.24 1rrc n VAL 296 Ca -0.03 -0.09 -0.07 0.00 -2.04 0.00 0.00 64.34 62.11 1rrc n VAL 296 Cb 0.48 -0.03 -0.02 0.00 -1.47 0.00 0.00 33.84 32.80 1rrc n VAL 296 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rrc s ALA 297 N -2.28 -1.79 0.02 2.33 0.00 -1.26 -5.07 121.76 113.72 1rrc s ALA 297 Ca 0.34 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 1rrc s ALA 297 Cb 0.21 0.47 -0.08 0.00 0.00 0.00 0.00 23.12 23.72 1rrc s ALA 297 CO 0.43 -0.77 1.78 -1.12 0.00 0.00 0.00 175.76 176.07 1rrc s SER 298 N -2.59 6.56 -0.30 0.00 0.01 -1.26 -4.79 113.70 111.32 1rrc s SER 298 Ca 0.07 2.48 0.16 0.00 1.31 0.00 0.00 55.95 59.98 1rrc s SER 298 Cb -0.01 -2.54 0.48 0.00 0.21 0.00 0.00 66.02 64.16 1rrc s SER 298 CO -0.06 -0.97 1.10 0.61 0.41 0.00 0.00 173.24 174.33 1rrc n GLY 299 N 4.25 3.23 3.54 3.44 0.00 -1.19 -4.96 105.19 113.49 1rrc n GLY 299 Ca 0.18 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1rrc n GLY 299 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rrc s ASP 300 N -3.60 6.86 0.00 1.61 1.11 -1.26 -2.18 116.67 119.21 1rrc s ASP 300 Ca 0.35 -2.48 0.00 0.00 0.18 0.00 0.00 52.55 50.60 1rrc s ASP 300 Cb 0.38 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.85 1rrc s ASP 300 CO -0.02 -1.07 0.00 2.22 1.18 0.00 0.00 175.17 177.48