#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8v s VAL 2 N 0.00 1.28 -0.02 2.53 1.01 -1.05 -4.98 120.40 119.17 1d8v s VAL 2 Ca 0.00 -1.67 0.04 0.00 0.00 0.00 0.00 61.98 60.35 1d8v s VAL 2 Cb 0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1d8v s VAL 2 CO 0.00 -0.41 -0.13 0.20 0.00 0.00 0.00 175.10 174.76 1d8v s ASN 3 N -2.38 1.58 -0.06 3.32 0.01 -1.26 -1.14 114.94 115.01 1d8v s ASN 3 Ca 0.08 -0.25 -0.01 0.00 -0.71 0.00 0.00 52.86 51.97 1d8v s ASN 3 Cb -0.05 -0.24 0.03 0.00 0.41 0.00 0.00 41.25 41.40 1d8v s ASN 3 CO 0.03 0.15 -0.00 0.12 -1.51 0.00 0.00 177.10 175.88 1d8v s PHE 4 N -0.21 0.63 -0.31 2.20 5.36 -0.24 -4.92 117.98 120.49 1d8v s PHE 4 Ca 0.03 -0.14 -0.12 0.00 -0.96 0.00 0.00 56.93 55.74 1d8v s PHE 4 Cb -0.06 -0.73 -0.03 0.00 -0.34 0.00 0.00 43.02 41.85 1d8v s PHE 4 CO -0.00 -0.28 0.22 0.34 -1.46 0.00 0.00 175.22 174.03 1d8v s ASP 5 N 1.73 6.04 0.17 6.13 -1.08 -1.26 -2.24 116.67 126.15 1d8v s ASP 5 Ca 0.01 -0.23 -0.08 0.00 -0.52 0.00 0.00 52.55 51.73 1d8v s ASP 5 Cb -0.13 -2.13 0.04 0.00 -1.46 0.00 0.00 42.92 39.24 1d8v s ASP 5 CO -0.04 -0.15 1.51 0.25 0.52 0.00 0.00 175.17 177.26 1d8v h LEU 6 N 8.43 0.87 -1.36 -1.34 5.85 -1.53 0.14 115.31 126.37 1d8v h LEU 6 Ca -0.33 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.08 1d8v h LEU 6 Cb 1.17 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1d8v h LEU 6 CO 0.59 1.16 0.51 0.77 -0.34 0.00 0.00 178.44 181.13 1d8v h SER 7 N 0.66 0.66 -0.29 1.25 4.64 -1.73 -0.63 113.55 118.11 1d8v h SER 7 Ca 0.05 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1d8v h SER 7 Cb 0.98 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1d8v h SER 7 CO 0.09 0.40 0.00 0.35 -0.87 0.00 0.00 176.83 176.81 1d8v n THR 8 N -4.50 2.34 -1.83 2.95 -2.24 -1.10 -5.01 114.28 104.88 1d8v n THR 8 Ca 0.13 -1.84 -0.41 0.00 -2.27 0.00 0.00 64.05 59.65 1d8v n THR 8 Cb 0.30 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 1d8v n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d8v s ALA 9 N -2.83 3.65 0.02 6.98 0.00 0.46 -4.93 121.76 125.11 1d8v s ALA 9 Ca 0.43 1.53 -0.16 0.00 0.00 0.00 0.00 51.96 53.76 1d8v s ALA 9 Cb 0.35 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1d8v s ALA 9 CO 0.09 -0.97 0.35 0.95 0.00 0.00 0.00 175.76 176.19 1d8v s THR 10 N -0.51 0.06 0.16 0.00 -4.23 -1.26 -4.99 115.64 104.87 1d8v s THR 10 Ca 0.58 -0.53 -0.24 0.00 -1.18 0.00 0.00 61.69 60.32 1d8v s THR 10 Cb -0.46 -0.85 0.05 0.00 1.34 0.00 0.00 72.50 72.58 1d8v s THR 10 CO 0.54 -0.29 1.59 0.00 -0.54 0.00 0.00 174.62 175.92 1d8v h ALA 11 N 3.34 -0.23 -1.01 3.99 0.00 -1.95 1.20 119.26 124.59 1d8v h ALA 11 Ca -0.31 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1d8v h ALA 11 Cb 1.19 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 1d8v h ALA 11 CO 0.43 -0.76 0.67 -0.22 0.00 0.00 0.00 179.25 179.37 1d8v h LYS 12 N -0.27 1.33 -0.60 0.00 3.64 -1.96 -1.86 116.57 116.84 1d8v h LYS 12 Ca 0.17 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1d8v h LYS 12 Cb 0.55 -0.30 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1d8v h LYS 12 CO -0.56 0.88 -0.02 1.15 -2.27 0.00 0.00 179.45 178.62 1d8v h THR 13 N 1.37 1.27 -1.01 1.00 2.02 -1.10 -2.44 112.91 114.02 1d8v h THR 13 Ca 0.37 -1.18 0.02 0.00 0.77 0.00 0.00 66.41 66.39 1d8v h THR 13 Cb -0.16 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 1d8v h THR 13 CO -0.08 0.43 0.66 0.22 0.37 0.00 0.00 175.52 177.12 1d8v h TYR 14 N 0.97 1.25 -0.39 3.16 5.03 0.20 -1.60 116.97 125.60 1d8v h TYR 14 Ca 0.17 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1d8v h TYR 14 Cb 0.59 -0.42 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 1d8v h TYR 14 CO 0.04 0.76 0.18 1.15 -1.32 0.00 0.00 178.16 178.97 1d8v h THR 15 N 1.33 1.18 -0.95 1.81 2.02 -0.99 -2.50 112.91 114.81 1d8v h THR 15 Ca 0.38 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1d8v h THR 15 Cb -0.09 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1d8v h THR 15 CO -0.10 0.20 0.63 0.50 0.37 0.00 0.00 175.52 177.11 1d8v h LYS 16 N 0.50 1.25 -0.30 6.66 3.64 -0.93 -1.52 116.57 125.87 1d8v h LYS 16 Ca 0.13 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1d8v h LYS 16 Cb 0.14 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1d8v h LYS 16 CO -0.02 0.83 0.20 0.35 -2.27 0.00 0.00 179.45 178.54 1d8v h PHE 17 N 1.28 0.38 -0.52 1.91 3.57 -0.98 0.29 116.94 122.86 1d8v h PHE 17 Ca 0.35 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.73 1d8v h PHE 17 Cb -0.15 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 1d8v h PHE 17 CO -0.00 0.24 -0.15 0.82 -2.23 0.00 0.00 178.31 176.98 1d8v h ILE 18 N 0.40 1.27 -0.32 1.41 1.08 -1.11 0.33 117.51 120.58 1d8v h ILE 18 Ca 0.11 -1.32 -0.06 0.00 -0.39 0.00 0.00 64.86 63.20 1d8v h ILE 18 Cb -0.04 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 1d8v h ILE 18 CO -0.02 0.46 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.53 1d8v h GLU 19 N 0.89 0.59 -0.34 2.37 5.08 -1.07 -1.14 114.58 120.98 1d8v h GLU 19 Ca 0.13 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1d8v h GLU 19 Cb 0.73 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1d8v h GLU 19 CO 0.06 0.75 -0.24 0.22 -1.00 0.00 0.00 179.01 178.80 1d8v h ASP 20 N 0.38 0.67 -0.00 1.42 1.82 -0.86 -2.52 116.42 117.33 1d8v h ASP 20 Ca 0.09 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1d8v h ASP 20 Cb 0.51 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.34 1d8v h ASP 20 CO 0.02 0.90 0.00 0.15 -1.61 0.00 0.00 179.24 178.70 1d8v h PHE 21 N 0.58 0.00 0.00 0.28 3.04 -0.03 0.39 116.94 121.20 1d8v h PHE 21 Ca 0.08 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 1d8v h PHE 21 Cb 0.72 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.23 1d8v h PHE 21 CO 0.03 0.00 -0.11 0.07 -2.02 0.00 0.00 178.31 176.29 1d8v h ARG 22 N 0.00 0.00 0.00 1.11 0.11 -1.11 -1.62 114.38 112.88 1d8v h ARG 22 Ca 0.00 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.95 1d8v h ARG 22 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 1d8v h ARG 22 CO -0.00 0.11 -0.84 0.00 0.10 0.00 0.00 179.97 179.33 1d8v h ALA 23 N 1.89 0.64 0.00 0.08 0.00 -0.81 -3.35 119.26 117.72 1d8v h ALA 23 Ca -0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1d8v h ALA 23 Cb 0.29 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1d8v h ALA 23 CO 0.01 0.75 -0.00 1.15 0.00 0.00 0.00 179.25 181.16 1d8v h THR 24 N 0.00 1.00 -4.06 0.00 2.02 0.77 -3.43 112.91 109.21 1d8v h THR 24 Ca -0.06 -0.01 -0.47 0.00 0.77 0.00 0.00 66.41 66.64 1d8v h THR 24 Cb 1.47 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1d8v h THR 24 CO 0.06 0.00 0.31 -1.48 0.37 0.00 0.00 175.52 174.79 1d8v s LEU 25 N -10.18 3.75 0.00 2.58 -0.00 -1.23 -4.78 118.68 108.82 1d8v s LEU 25 Ca -0.13 1.52 0.00 0.00 -0.00 0.00 0.00 54.13 55.52 1d8v s LEU 25 Cb 0.06 -4.42 0.00 0.00 -0.00 0.00 0.00 46.19 41.83 1d8v s LEU 25 CO 0.66 -0.48 0.00 -0.81 -0.00 0.00 0.00 176.35 175.72 1d8v n PRO 26 N -1.24 -1.56 -3.67 1.48 -0.04 -1.26 -4.99 135.00 123.72 1d8v n PRO 26 Ca 0.06 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.39 1d8v n PRO 26 Cb 0.54 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.87 1d8v n PRO 26 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1d8v s PHE 27 N -0.87 -0.43 0.14 0.54 -0.12 -1.26 -4.57 117.98 111.41 1d8v s PHE 27 Ca 0.00 0.97 -0.11 0.00 -0.05 0.00 0.00 56.93 57.74 1d8v s PHE 27 Cb 0.00 -0.00 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 1d8v s PHE 27 CO 0.00 -0.34 1.46 0.66 -0.05 0.00 0.00 175.22 176.95 1d8v h SER 28 N 8.07 1.01 -1.65 1.98 4.64 -1.69 -3.48 113.55 122.43 1d8v h SER 28 Ca -0.19 -0.48 -0.00 0.00 -0.47 0.00 0.00 61.79 60.65 1d8v h SER 28 Cb 1.12 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1d8v h SER 28 CO 0.18 1.28 0.11 1.57 -0.87 0.00 0.00 176.83 179.10 1d8v n HIS 29 N -4.05 -1.41 -4.08 4.77 -0.00 -1.26 -5.00 115.22 104.18 1d8v n HIS 29 Ca -0.03 -0.64 -0.32 0.00 0.46 0.00 0.00 57.72 57.20 1d8v n HIS 29 Cb 0.56 0.32 -0.16 0.00 -0.12 0.00 0.00 29.99 30.59 1d8v n HIS 29 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1d8v s LYS 30 N -2.03 2.66 -0.24 1.57 -0.14 -1.26 -4.16 119.74 116.14 1d8v s LYS 30 Ca 0.06 -0.84 -0.07 0.00 -1.36 0.00 0.00 55.97 53.76 1d8v s LYS 30 Cb -0.02 -2.50 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 1d8v s LYS 30 CO 0.04 -0.28 0.06 0.08 -0.76 0.00 0.00 175.35 174.49 1d8v s VAL 31 N 1.32 4.29 -1.54 3.17 1.01 -1.01 -4.40 120.40 123.24 1d8v s VAL 31 Ca 0.03 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 1d8v s VAL 31 Cb -0.14 -2.99 0.09 0.00 0.00 0.00 0.00 36.38 33.33 1d8v s VAL 31 CO -0.11 0.36 0.99 -1.22 0.00 0.00 0.00 175.10 175.12 1d8v n TYR 32 N 4.77 -2.31 -3.66 5.22 4.01 -1.26 -1.12 117.16 122.81 1d8v n TYR 32 Ca -0.16 0.91 -0.23 0.00 -0.16 0.00 0.00 57.90 58.25 1d8v n TYR 32 Cb 0.51 -3.98 0.06 0.00 -0.31 0.00 0.00 39.34 35.62 1d8v n TYR 32 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1d8v n ASP 33 N -2.83 -3.61 -3.98 7.72 -0.08 -1.26 -5.00 116.55 107.51 1d8v n ASP 33 Ca 0.04 -0.69 -0.09 0.00 -1.51 0.00 0.00 54.79 52.54 1d8v n ASP 33 Cb 0.52 -4.52 -0.11 0.00 2.34 0.00 0.00 41.12 39.35 1d8v n ASP 33 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1d8v s ILE 34 N -3.42 0.11 1.23 5.18 -4.36 -0.27 -5.11 121.20 114.56 1d8v s ILE 34 Ca 0.31 -0.91 -0.14 0.00 -0.26 0.00 0.00 60.65 59.65 1d8v s ILE 34 Cb -0.15 -0.26 0.30 0.00 1.25 0.00 0.00 42.46 43.60 1d8v s ILE 34 CO 0.78 -0.50 0.91 -0.81 0.24 0.00 0.00 174.94 175.56 1d8v n PRO 35 N 1.60 -2.82 -3.59 0.37 -0.04 -1.26 -2.39 135.00 126.87 1d8v n PRO 35 Ca -0.24 -0.80 -0.05 0.00 -0.04 0.00 0.00 63.50 62.37 1d8v n PRO 35 Cb 0.55 -2.09 -0.02 0.00 -0.04 0.00 0.00 33.50 31.90 1d8v n PRO 35 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1d8v s LEU 36 N -6.88 -0.15 -0.05 1.53 0.05 -1.26 -2.34 118.68 109.57 1d8v s LEU 36 Ca 0.68 0.00 0.05 0.00 0.05 0.00 0.00 54.13 54.91 1d8v s LEU 36 Cb -0.23 1.42 -0.02 0.00 -2.05 0.00 0.00 46.19 45.31 1d8v s LEU 36 CO 0.65 -0.25 -0.22 -0.76 -0.55 0.00 0.00 176.35 175.22 1d8v s LEU 37 N -2.17 2.26 0.00 1.48 2.01 -1.10 -1.79 118.68 119.37 1d8v s LEU 37 Ca 0.09 -0.42 0.00 0.00 0.01 0.00 0.00 54.13 53.81 1d8v s LEU 37 Cb -0.01 -1.42 0.00 0.00 0.01 0.00 0.00 46.19 44.77 1d8v s LEU 37 CO -0.05 0.27 0.00 -1.22 1.01 0.00 0.00 176.35 176.37 1d8v n TYR 38 N 2.76 -2.04 -0.18 0.29 4.02 -1.26 -2.39 117.16 118.36 1d8v n TYR 38 Ca -0.17 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.65 1d8v n TYR 38 Cb 0.52 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.86 1d8v n TYR 38 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1d8v h SER 39 N -1.00 0.64 -3.98 7.72 0.87 -1.92 -3.41 113.55 112.48 1d8v h SER 39 Ca 0.00 -0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.37 1d8v h SER 39 Cb 0.00 -0.16 -0.24 0.00 -0.44 0.00 0.00 62.40 61.56 1d8v h SER 39 CO 0.00 0.51 -0.29 -0.89 -0.53 0.00 0.00 176.83 175.64 1d8v s THR 40 N -5.98 0.01 0.15 2.23 2.01 -1.26 -4.94 115.64 107.86 1d8v s THR 40 Ca -0.13 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.84 1d8v s THR 40 Cb 0.12 -0.52 0.02 0.00 0.01 0.00 0.00 72.50 72.13 1d8v s THR 40 CO 0.75 -0.02 0.16 2.30 -0.69 0.00 0.00 174.62 177.12 1d8v n ILE 41 N 2.72 0.00 -1.77 1.82 -5.35 -1.26 -5.05 119.36 110.47 1d8v n ILE 41 Ca -0.14 -0.56 -0.41 0.00 -0.27 0.00 0.00 62.75 61.37 1d8v n ILE 41 Cb 0.57 -0.58 -0.01 0.00 -1.74 0.00 0.00 39.64 37.88 1d8v n ILE 41 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1d8v n SER 42 N -2.32 3.89 -0.29 7.28 2.88 -1.26 -4.66 113.62 119.13 1d8v n SER 42 Ca 0.02 1.20 -0.06 0.00 -1.33 0.00 0.00 58.87 58.70 1d8v n SER 42 Cb 0.17 -1.62 0.06 0.00 -0.75 0.00 0.00 64.21 62.07 1d8v n SER 42 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1d8v h ASP 43 N 3.65 1.11 0.16 -3.46 3.32 -1.96 5.23 116.42 124.47 1d8v h ASP 43 Ca -0.50 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.32 1d8v h ASP 43 Cb 1.23 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1d8v h ASP 43 CO 0.70 0.98 -0.21 -1.28 -1.72 0.00 0.00 179.24 177.71 1d8v h SER 44 N 1.16 0.09 0.00 6.45 0.87 -1.94 -2.51 113.55 117.67 1d8v h SER 44 Ca 0.26 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1d8v h SER 44 Cb 0.23 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1d8v h SER 44 CO -0.02 0.31 -1.57 -1.14 -0.53 0.00 0.00 176.83 173.87 1d8v n ARG 45 N -4.25 0.48 -0.38 2.24 0.63 -0.63 -4.30 116.66 110.45 1d8v n ARG 45 Ca -0.02 -0.12 -0.02 0.00 -0.92 0.00 0.00 57.85 56.78 1d8v n ARG 45 Cb 0.29 -1.49 0.11 0.00 0.45 0.00 0.00 32.46 31.82 1d8v n ARG 45 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1d8v h ARG 46 N 0.00 1.32 -5.38 -0.14 2.43 1.10 -3.39 114.38 110.33 1d8v h ARG 46 Ca 0.00 -0.08 -0.63 0.00 -0.81 0.00 0.00 59.98 58.46 1d8v h ARG 46 Cb 0.78 -0.30 -0.13 0.00 -0.42 0.00 0.00 29.97 29.90 1d8v h ARG 46 CO 0.00 0.88 0.04 -0.06 -1.51 0.00 0.00 179.97 179.32 1d8v s PHE 47 N -6.11 3.22 0.12 2.20 0.08 -1.17 -1.15 117.98 115.17 1d8v s PHE 47 Ca -0.13 0.48 0.09 0.00 0.12 0.00 0.00 56.93 57.49 1d8v s PHE 47 Cb 0.18 -2.89 -0.04 0.00 -0.57 0.00 0.00 43.02 39.70 1d8v s PHE 47 CO 0.82 -0.43 -0.21 0.96 -0.10 0.00 0.00 175.22 176.26 1d8v s ILE 48 N 2.45 2.65 0.04 0.64 -4.36 -1.08 -4.94 121.20 116.60 1d8v s ILE 48 Ca 0.22 -1.56 0.04 0.00 -0.26 0.00 0.00 60.65 59.09 1d8v s ILE 48 Cb -0.15 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 41.33 1d8v s ILE 48 CO 0.11 0.11 -0.06 -0.76 0.24 0.00 0.00 174.94 174.58 1d8v s LEU 49 N -2.07 3.19 -0.15 0.37 1.43 -1.26 -2.06 118.68 118.13 1d8v s LEU 49 Ca 0.16 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1d8v s LEU 49 Cb -0.10 -1.88 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 1d8v s LEU 49 CO 0.08 0.24 -0.16 -0.76 0.23 0.00 0.00 176.35 175.99 1d8v s LEU 50 N -1.74 2.49 -0.47 1.79 1.43 0.95 -2.53 118.68 120.60 1d8v s LEU 50 Ca 0.19 -0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 52.61 1d8v s LEU 50 Cb -0.11 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.58 1d8v s LEU 50 CO 0.11 0.10 0.83 0.20 0.23 0.00 0.00 176.35 177.81 1d8v s ASN 51 N 0.71 6.40 -0.08 2.29 0.01 -0.29 -1.41 114.94 122.57 1d8v s ASN 51 Ca -0.07 -0.15 -0.01 0.00 -0.71 0.00 0.00 52.86 51.91 1d8v s ASN 51 Cb -0.16 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 1d8v s ASN 51 CO 0.01 -0.99 -0.01 -0.76 -1.51 0.00 0.00 177.10 173.85 1d8v s LEU 52 N 3.44 3.52 -0.14 0.60 1.43 -0.56 -1.07 118.68 125.90 1d8v s LEU 52 Ca 0.30 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1d8v s LEU 52 Cb -0.12 -1.81 -0.00 0.00 0.03 0.00 0.00 46.19 44.28 1d8v s LEU 52 CO 0.22 0.37 -0.16 -0.89 0.23 0.00 0.00 176.35 176.12 1d8v s THR 53 N -0.88 2.64 0.77 5.49 2.01 -0.95 -0.87 115.64 123.85 1d8v s THR 53 Ca 0.13 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.24 1d8v s THR 53 Cb -0.11 -2.10 0.05 0.00 0.01 0.00 0.00 72.50 70.35 1d8v s THR 53 CO 0.03 0.53 1.09 -0.94 -0.69 0.00 0.00 174.62 174.63 1d8v s SER 54 N 0.63 4.54 0.00 3.53 1.04 0.20 -1.43 113.70 122.21 1d8v s SER 54 Ca -0.09 1.82 0.01 0.00 0.48 0.00 0.00 55.95 58.17 1d8v s SER 54 Cb -0.16 -2.52 0.07 0.00 0.10 0.00 0.00 66.02 63.51 1d8v s SER 54 CO 0.03 -2.01 0.95 0.00 0.98 0.00 0.00 173.24 173.18 1d8v n TYR 55 N -3.50 0.00 -0.66 5.02 4.19 -1.26 -0.73 117.16 120.21 1d8v n TYR 55 Ca 0.09 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.22 1d8v n TYR 55 Cb 0.53 -0.40 0.23 0.00 0.49 0.00 0.00 39.34 40.19 1d8v n TYR 55 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1d8v n ALA 56 N -1.40 4.37 -1.54 2.98 0.00 -1.26 -4.78 120.51 118.88 1d8v n ALA 56 Ca 0.01 -1.97 -0.19 0.00 0.00 0.00 0.00 53.44 51.29 1d8v n ALA 56 Cb 0.01 -1.24 -0.08 0.00 0.00 0.00 0.00 19.45 18.14 1d8v n ALA 56 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d8v n TYR 57 N -0.23 -0.11 -3.57 0.00 4.02 0.09 -4.95 117.16 112.40 1d8v n TYR 57 Ca 0.36 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.91 1d8v n TYR 57 Cb 1.25 -3.22 -0.05 0.00 -0.02 0.00 0.00 39.34 37.30 1d8v n TYR 57 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1d8v s GLU 58 N -3.58 3.75 -0.06 -0.72 2.12 -1.24 -4.85 118.70 114.12 1d8v s GLU 58 Ca 0.00 0.16 0.06 0.00 0.36 0.00 0.00 54.97 55.55 1d8v s GLU 58 Cb 0.00 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.41 1d8v s GLU 58 CO 0.00 0.54 -0.25 0.99 -0.54 0.00 0.00 175.26 176.00 1d8v s THR 59 N -1.44 2.06 0.26 -1.70 2.01 -1.26 0.60 115.64 116.17 1d8v s THR 59 Ca 0.34 -1.06 0.04 0.00 0.31 0.00 0.00 61.69 61.32 1d8v s THR 59 Cb -0.14 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 1d8v s THR 59 CO 0.19 0.57 0.01 0.27 -0.69 0.00 0.00 174.62 174.96 1d8v s ILE 60 N -0.09 1.12 -0.02 1.82 -4.36 -0.05 -4.78 121.20 114.84 1d8v s ILE 60 Ca -0.06 -2.04 0.08 0.00 -0.26 0.00 0.00 60.65 58.37 1d8v s ILE 60 Cb -0.14 -2.46 -0.02 0.00 1.25 0.00 0.00 42.46 41.08 1d8v s ILE 60 CO 0.04 -0.24 -0.25 -0.44 0.24 0.00 0.00 174.94 174.29 1d8v s SER 61 N -3.36 3.11 -0.10 4.36 0.01 -1.02 -1.49 113.70 115.22 1d8v s SER 61 Ca 0.31 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 57.15 1d8v s SER 61 Cb 0.06 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1d8v s SER 61 CO 0.11 0.32 -0.23 -0.69 0.41 0.00 0.00 173.24 173.16 1d8v s VAL 62 N -0.62 1.94 -0.14 3.43 1.01 -0.50 -0.26 120.40 125.27 1d8v s VAL 62 Ca 0.10 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 1d8v s VAL 62 Cb -0.10 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1d8v s VAL 62 CO -0.01 0.53 0.03 0.00 0.00 0.00 0.00 175.10 175.65 1d8v s ALA 63 N 0.38 3.31 0.08 5.51 0.00 -0.88 -0.03 121.76 130.12 1d8v s ALA 63 Ca -0.18 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1d8v s ALA 63 Cb -0.18 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 1d8v s ALA 63 CO 0.08 0.34 -0.05 0.96 0.00 0.00 0.00 175.76 177.09 1d8v s ILE 64 N -0.09 0.53 0.02 0.00 -4.36 -0.88 -2.44 121.20 113.98 1d8v s ILE 64 Ca 0.05 -1.89 -0.27 0.00 -0.26 0.00 0.00 60.65 58.28 1d8v s ILE 64 Cb -0.12 -1.62 -0.04 0.00 1.25 0.00 0.00 42.46 41.92 1d8v s ILE 64 CO 0.02 -0.91 0.85 -0.62 0.24 0.00 0.00 174.94 174.52 1d8v s ASP 65 N -2.99 7.26 0.20 4.36 -1.08 -0.88 -2.64 116.67 120.90 1d8v s ASP 65 Ca 0.10 1.52 -0.12 0.00 -0.52 0.00 0.00 52.55 53.53 1d8v s ASP 65 Cb 0.06 -2.51 0.13 0.00 -1.46 0.00 0.00 42.92 39.14 1d8v s ASP 65 CO -0.07 -0.12 1.87 0.58 0.52 0.00 0.00 175.17 177.95 1d8v h VAL 66 N 4.48 1.17 0.00 1.11 2.07 -1.43 0.55 116.25 124.20 1d8v h VAL 66 Ca -0.42 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1d8v h VAL 66 Cb 1.21 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1d8v h VAL 66 CO 0.73 0.17 0.00 1.07 0.02 0.00 0.00 177.57 179.56 1d8v n THR 67 N -4.61 0.00 0.52 2.57 5.66 -1.26 -3.50 114.28 113.66 1d8v n THR 67 Ca 0.06 0.73 0.07 0.00 -3.05 0.00 0.00 64.05 61.86 1d8v n THR 67 Cb 0.02 -1.71 0.32 0.00 -1.55 0.00 0.00 70.33 67.40 1d8v n THR 67 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1d8v n ASN 68 N -0.24 0.00 -3.51 1.09 3.02 -1.26 -4.85 115.26 109.51 1d8v n ASN 68 Ca 0.00 0.45 -0.21 0.00 -0.03 0.00 0.00 54.58 54.79 1d8v n ASN 68 Cb 0.00 -0.47 0.06 0.00 -0.61 0.00 0.00 39.78 38.75 1d8v n ASN 68 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1d8v n VAL 69 N -1.47 -6.60 -5.22 2.41 0.31 0.18 -4.99 118.33 102.95 1d8v n VAL 69 Ca 0.04 -0.89 -0.30 0.00 -0.01 0.00 0.00 64.34 63.18 1d8v n VAL 69 Cb 0.16 -5.01 -0.16 0.00 -0.91 0.00 0.00 33.84 27.92 1d8v n VAL 69 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1d8v s TYR 70 N -3.49 2.20 -0.23 3.52 1.13 -1.23 -4.58 117.35 114.67 1d8v s TYR 70 Ca 0.26 -0.44 -0.29 0.00 -1.41 0.00 0.00 57.07 55.19 1d8v s TYR 70 Cb -0.06 -1.42 -0.03 0.00 -1.10 0.00 0.00 41.96 39.35 1d8v s TYR 70 CO 0.79 -0.05 1.80 0.08 -2.51 0.00 0.00 175.55 175.65 1d8v s VAL 71 N -0.53 3.46 0.06 -3.49 1.01 -1.26 -2.07 120.40 117.59 1d8v s VAL 71 Ca 0.08 0.50 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 1d8v s VAL 71 Cb -0.10 -3.52 -0.27 0.00 0.00 0.00 0.00 36.38 32.48 1d8v s VAL 71 CO -0.01 -0.27 1.13 -0.37 0.00 0.00 0.00 175.10 175.59 1d8v h VAL 72 N 6.47 1.29 -2.98 2.92 -1.51 -1.82 -3.49 116.25 117.13 1d8v h VAL 72 Ca -0.36 -2.42 -0.02 0.00 -1.23 0.00 0.00 66.70 62.67 1d8v h VAL 72 Cb 1.18 2.62 0.01 0.00 -2.13 0.00 0.00 31.29 32.96 1d8v h VAL 72 CO 1.00 0.74 0.30 0.00 -1.23 0.00 0.00 177.57 178.37 1d8v s ALA 73 N -3.07 -0.73 0.09 5.19 0.00 -1.21 -3.74 121.76 118.30 1d8v s ALA 73 Ca -0.09 -0.79 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 1d8v s ALA 73 Cb 0.06 0.66 0.04 0.00 0.00 0.00 0.00 23.12 23.88 1d8v s ALA 73 CO 0.93 -0.98 0.44 1.52 0.00 0.00 0.00 175.76 177.66 1d8v s TYR 74 N -2.09 -0.28 -0.14 0.00 1.13 -1.12 -2.08 117.35 112.77 1d8v s TYR 74 Ca 0.16 0.10 -0.02 0.00 -1.41 0.00 0.00 57.07 55.91 1d8v s TYR 74 Cb -0.05 0.28 -0.02 0.00 -1.10 0.00 0.00 41.96 41.07 1d8v s TYR 74 CO 0.12 -0.67 -0.08 0.50 -2.51 0.00 0.00 175.55 172.91 1d8v s ARG 75 N -3.22 3.54 -0.03 -3.49 3.52 0.65 -2.53 118.95 117.39 1d8v s ARG 75 Ca -0.01 -0.59 0.06 0.00 -0.13 0.00 0.00 55.73 55.07 1d8v s ARG 75 Cb 0.01 -2.79 -0.01 0.00 -1.56 0.00 0.00 34.95 30.59 1d8v s ARG 75 CO -0.08 0.24 -0.22 -0.08 -0.81 0.00 0.00 175.30 174.35 1d8v s THR 76 N 0.33 1.78 0.00 4.11 -1.32 0.47 -2.42 115.64 118.58 1d8v s THR 76 Ca -0.07 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 59.47 1d8v s THR 76 Cb -0.15 -1.49 0.00 0.00 -1.51 0.00 0.00 72.50 69.36 1d8v s THR 76 CO 0.04 0.50 0.00 -1.14 -2.21 0.00 0.00 174.62 171.81 1d8v n ARG 77 N 2.70 0.00 -0.50 7.08 0.63 -1.26 0.16 116.66 125.47 1d8v n ARG 77 Ca -0.16 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 56.85 1d8v n ARG 77 Cb 0.52 0.00 0.28 0.00 0.45 0.00 0.00 32.46 33.71 1d8v n ARG 77 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1d8v n ASP 78 N 3.49 4.08 -4.14 6.15 8.00 -1.26 -4.95 116.55 127.92 1d8v n ASP 78 Ca 0.00 -3.02 -0.27 0.00 0.71 0.00 0.00 54.79 52.21 1d8v n ASP 78 Cb 0.00 -0.56 -0.16 0.00 -0.02 0.00 0.00 41.12 40.38 1d8v n ASP 78 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d8v s VAL 79 N -2.83 1.53 -0.04 2.53 1.01 0.12 -1.62 120.40 121.10 1d8v s VAL 79 Ca 0.44 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1d8v s VAL 79 Cb 0.35 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 1d8v s VAL 79 CO 0.10 0.44 -0.17 -0.94 0.00 0.00 0.00 175.10 174.52 1d8v s SER 80 N 0.18 2.16 0.09 3.32 1.04 -1.07 -0.39 113.70 119.03 1d8v s SER 80 Ca -0.08 -0.35 0.05 0.00 0.48 0.00 0.00 55.95 56.05 1d8v s SER 80 Cb -0.14 -0.55 -0.03 0.00 0.10 0.00 0.00 66.02 65.40 1d8v s SER 80 CO 0.04 0.16 -0.14 -0.72 0.98 0.00 0.00 173.24 173.56 1d8v s TYR 81 N -0.03 1.30 0.23 5.02 1.13 -1.05 -1.79 117.35 122.15 1d8v s TYR 81 Ca -0.02 -0.50 0.00 0.00 -1.41 0.00 0.00 57.07 55.14 1d8v s TYR 81 Cb -0.11 -0.71 -0.04 0.00 -1.10 0.00 0.00 41.96 40.00 1d8v s TYR 81 CO 0.02 0.09 0.14 -0.59 -2.51 0.00 0.00 175.55 172.69 1d8v s PHE 82 N -1.65 1.31 0.00 -3.49 -0.71 -0.92 -2.78 117.98 109.74 1d8v s PHE 82 Ca 0.03 -1.36 0.00 0.00 -1.04 0.00 0.00 56.93 54.55 1d8v s PHE 82 Cb -0.08 -0.66 0.00 0.00 -1.21 0.00 0.00 43.02 41.07 1d8v s PHE 82 CO 0.02 -0.59 0.00 1.19 -1.34 0.00 0.00 175.22 174.51 1d8v n PHE 83 N -0.36 0.00 -4.58 3.49 3.72 -1.25 -1.73 117.46 116.77 1d8v n PHE 83 Ca 0.02 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.15 1d8v n PHE 83 Cb 0.66 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.11 1d8v n PHE 83 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1d8v s LYS 84 N 1.04 1.94 0.00 -1.08 2.20 -0.66 -4.23 119.74 118.94 1d8v s LYS 84 Ca 0.00 -2.17 0.00 0.00 -0.36 0.00 0.00 55.97 53.44 1d8v s LYS 84 Cb 0.00 -1.01 0.00 0.00 -1.51 0.00 0.00 37.83 35.31 1d8v s LYS 84 CO 0.00 -0.34 0.00 0.39 -0.36 0.00 0.00 175.35 175.04 1d8v n GLU 85 N -0.96 0.00 0.17 4.03 -0.58 -1.26 -3.10 120.64 118.94 1d8v n GLU 85 Ca -0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1d8v n GLU 85 Cb 0.66 -2.54 0.00 0.00 -0.57 0.00 0.00 31.44 28.99 1d8v n GLU 85 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1d8v n SER 86 N 0.00 -3.01 -0.24 1.62 7.64 -1.26 -4.97 113.62 113.40 1d8v n SER 86 Ca 0.00 0.71 0.27 0.00 1.01 0.00 0.00 58.87 60.86 1d8v n SER 86 Cb 0.00 2.92 0.66 0.00 -1.01 0.00 0.00 64.21 66.78 1d8v n SER 86 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1d8v h PRO 87 N 0.00 0.13 -1.02 1.43 0.10 -1.80 -2.83 132.00 128.02 1d8v h PRO 87 Ca 0.00 -0.01 0.24 0.00 0.10 0.00 0.00 66.00 66.33 1d8v h PRO 87 Cb 0.00 -0.03 -0.11 0.00 0.10 0.00 0.00 31.00 30.96 1d8v h PRO 87 CO 0.00 0.09 0.63 -1.35 0.10 0.00 0.00 178.00 177.47 1d8v h PRO 88 N 0.13 0.52 0.00 1.05 0.10 -1.90 1.48 132.00 133.38 1d8v h PRO 88 Ca 0.49 -0.03 0.00 0.00 0.10 0.00 0.00 66.00 66.55 1d8v h PRO 88 Cb 1.68 -0.12 0.00 0.00 0.10 0.00 0.00 31.00 32.67 1d8v h PRO 88 CO -0.08 0.34 0.44 0.39 0.10 0.00 0.00 178.00 179.18 1d8v n GLU 89 N -4.74 0.05 -0.38 1.05 1.02 -1.07 0.16 120.64 116.73 1d8v n GLU 89 Ca 0.25 0.45 -0.02 0.00 -0.02 0.00 0.00 57.16 57.82 1d8v n GLU 89 Cb 0.77 -2.08 0.11 0.00 -0.02 0.00 0.00 31.44 30.21 1d8v n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d8v h ALA 90 N 0.73 1.28 -1.30 0.62 0.00 0.19 -0.55 119.26 120.22 1d8v h ALA 90 Ca 0.00 -0.07 0.40 0.00 0.00 0.00 0.00 54.91 55.24 1d8v h ALA 90 Cb 0.87 -0.41 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 1d8v h ALA 90 CO 0.00 0.67 0.87 1.88 0.00 0.00 0.00 179.25 182.66 1d8v h TYR 91 N 1.37 0.43 0.02 0.00 0.05 0.14 0.95 116.97 119.93 1d8v h TYR 91 Ca 0.37 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.17 1d8v h TYR 91 Cb -0.16 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.47 1d8v h TYR 91 CO -0.00 -0.10 -0.01 -0.91 -1.05 0.00 0.00 178.16 176.10 1d8v h ASN 92 N 0.14 -0.02 0.00 3.88 2.35 -1.24 -3.43 115.58 117.26 1d8v h ASN 92 Ca 0.75 -0.38 -0.13 0.00 -0.55 0.00 0.00 56.30 55.99 1d8v h ASN 92 Cb 2.40 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 40.75 1d8v h ASN 92 CO -0.30 0.37 -1.45 -0.38 -1.65 0.00 0.00 177.43 174.02 1d8v n ILE 93 N -4.92 0.45 0.00 2.81 5.41 0.11 -5.01 119.36 118.22 1d8v n ILE 93 Ca -0.08 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1d8v n ILE 93 Cb 0.21 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 1d8v n ILE 93 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1d8v n LEU 94 N -3.07 0.00 -4.76 1.39 4.77 0.03 -4.66 117.00 110.70 1d8v n LEU 94 Ca -0.15 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.42 1d8v n LEU 94 Cb 0.63 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1d8v n LEU 94 CO 0.04 0.00 1.13 2.22 -1.33 0.00 0.00 177.39 179.45 1d8v n PHE 95 N 0.00 2.88 -3.52 -1.77 -1.74 -1.26 -4.97 117.46 107.08 1d8v n PHE 95 Ca 0.00 0.42 -0.27 0.00 -0.56 0.00 0.00 57.45 57.04 1d8v n PHE 95 Cb 0.00 -2.53 -0.10 0.00 1.52 0.00 0.00 39.48 38.37 1d8v n PHE 95 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 1d8v n LYS 96 N 0.81 0.74 0.00 3.97 4.76 -1.26 -4.85 118.16 122.34 1d8v n LYS 96 Ca 0.03 -3.58 0.00 0.00 -2.87 0.00 0.00 58.31 51.89 1d8v n LYS 96 Cb 0.38 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1d8v n LYS 96 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d8v n GLY 97 N 2.43 3.81 3.61 0.72 0.00 -1.26 -5.11 105.19 109.39 1d8v n GLY 97 Ca 0.27 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1d8v n GLY 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1d8v n THR 98 N 0.00 0.00 -0.70 2.61 -1.04 -1.26 -4.94 114.28 108.94 1d8v n THR 98 Ca 0.00 -0.14 -0.29 0.00 -2.04 0.00 0.00 64.05 61.58 1d8v n THR 98 Cb 0.00 -1.00 0.21 0.00 -1.82 0.00 0.00 70.33 67.72 1d8v n THR 98 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1d8v s ARG 99 N -4.57 -0.02 -0.02 -2.82 0.52 -0.64 -4.86 118.95 106.54 1d8v s ARG 99 Ca 0.67 1.04 -0.00 0.00 -0.52 0.00 0.00 55.73 56.92 1d8v s ARG 99 Cb -0.24 -1.64 0.03 0.00 0.52 0.00 0.00 34.95 33.62 1d8v s ARG 99 CO 0.60 -3.18 0.03 -1.59 0.02 0.00 0.00 175.30 171.18 1d8v s LYS 100 N -4.60 -0.03 -0.08 3.54 0.00 -1.26 -2.60 119.74 114.71 1d8v s LYS 100 Ca 0.67 0.19 -0.03 0.00 0.00 0.00 0.00 55.97 56.80 1d8v s LYS 100 Cb -0.23 -0.26 0.04 0.00 0.00 0.00 0.00 37.83 37.39 1d8v s LYS 100 CO 0.61 -0.17 0.15 0.42 0.00 0.00 0.00 175.35 176.37 1d8v s ILE 101 N 1.08 -0.19 -0.22 3.79 1.09 -0.74 -4.98 121.20 121.04 1d8v s ILE 101 Ca -0.09 0.29 -0.06 0.00 -1.10 0.00 0.00 60.65 59.69 1d8v s ILE 101 Cb -0.13 -0.27 -0.02 0.00 -1.06 0.00 0.00 42.46 40.97 1d8v s ILE 101 CO -0.03 0.12 0.03 -0.89 -0.10 0.00 0.00 174.94 174.07 1d8v s THR 102 N 1.89 4.07 0.47 2.92 2.01 -1.26 -2.17 115.64 123.57 1d8v s THR 102 Ca -0.01 -0.26 -0.22 0.00 0.31 0.00 0.00 61.69 61.50 1d8v s THR 102 Cb -0.12 -2.87 -0.07 0.00 0.01 0.00 0.00 72.50 69.45 1d8v s THR 102 CO -0.06 0.39 1.15 -0.76 -0.69 0.00 0.00 174.62 174.66 1d8v s LEU 103 N 1.27 3.97 0.00 4.42 1.02 -0.70 -4.84 118.68 123.82 1d8v s LEU 103 Ca 0.04 2.27 0.00 0.00 0.02 0.00 0.00 54.13 56.46 1d8v s LEU 103 Cb -0.15 -4.30 0.00 0.00 0.02 0.00 0.00 46.19 41.77 1d8v s LEU 103 CO 0.02 -0.95 0.58 -0.81 0.02 0.00 0.00 176.35 175.21 1d8v n PRO 104 N -0.61 0.00 -3.04 1.29 -0.04 -1.26 -4.35 135.00 126.99 1d8v n PRO 104 Ca 0.08 0.11 -0.33 0.00 -0.04 0.00 0.00 63.50 63.32 1d8v n PRO 104 Cb 0.49 -1.51 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1d8v n PRO 104 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1d8v s TYR 105 N -2.15 3.37 0.26 0.54 2.02 -1.26 -4.89 117.35 115.23 1d8v s TYR 105 Ca 0.00 1.34 -0.01 0.00 -0.37 0.00 0.00 57.07 58.03 1d8v s TYR 105 Cb 0.00 -2.63 -0.04 0.00 -0.40 0.00 0.00 41.96 38.89 1d8v s TYR 105 CO 0.00 0.04 0.46 0.95 -1.57 0.00 0.00 175.55 175.44 1d8v s THR 106 N -2.02 5.14 -0.06 -0.71 -4.23 -1.26 -1.66 115.64 110.84 1d8v s THR 106 Ca 0.56 -0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 60.74 1d8v s THR 106 Cb -0.10 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 1d8v s THR 106 CO 0.16 -0.31 1.12 0.61 -0.54 0.00 0.00 174.62 175.66 1d8v n GLY 107 N -1.03 1.50 3.22 3.99 0.00 -1.18 -4.70 105.19 106.99 1d8v n GLY 107 Ca -0.04 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 1d8v n GLY 107 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d8v s ASN 108 N 3.14 2.15 0.20 1.61 0.02 -1.26 -5.03 114.94 115.76 1d8v s ASN 108 Ca 0.12 -0.56 -0.08 0.00 -1.02 0.00 0.00 52.86 51.33 1d8v s ASN 108 Cb 0.05 -0.14 0.12 0.00 0.02 0.00 0.00 41.25 41.30 1d8v s ASN 108 CO -0.00 0.07 1.65 1.88 0.02 0.00 0.00 177.10 180.72 1d8v h TYR 109 N 4.61 1.10 -0.64 2.20 0.05 -1.99 -2.83 116.97 119.46 1d8v h TYR 109 Ca -0.42 -0.20 0.01 0.00 0.05 0.00 0.00 58.73 58.17 1d8v h TYR 109 Cb 1.17 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 38.60 1d8v h TYR 109 CO 0.56 0.99 0.42 0.93 -1.05 0.00 0.00 178.16 180.01 1d8v h GLU 110 N 0.91 0.84 -0.32 4.88 5.08 -1.96 1.12 114.58 125.13 1d8v h GLU 110 Ca 0.16 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1d8v h GLU 110 Cb 0.58 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1d8v h GLU 110 CO 0.03 0.56 0.20 -0.91 -1.00 0.00 0.00 179.01 177.89 1d8v h ASN 111 N 0.86 0.37 0.05 1.42 4.21 -1.83 -0.62 115.58 120.05 1d8v h ASN 111 Ca 0.23 -0.03 -0.13 0.00 1.21 0.00 0.00 56.30 57.58 1d8v h ASN 111 Cb -0.10 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.00 1d8v h ASN 111 CO -0.05 0.29 -0.45 -0.07 -1.29 0.00 0.00 177.43 175.86 1d8v h LEU 112 N 0.42 0.51 -0.80 1.61 4.07 -1.20 -2.59 115.31 117.34 1d8v h LEU 112 Ca 0.12 -0.24 0.01 0.00 0.08 0.00 0.00 57.88 57.84 1d8v h LEU 112 Cb -0.03 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.53 1d8v h LEU 112 CO -0.02 0.89 0.53 -0.61 -1.08 0.00 0.00 178.44 178.15 1d8v h GLN 113 N 0.39 1.05 -0.00 1.13 4.15 0.19 0.17 115.11 122.19 1d8v h GLN 113 Ca 0.03 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1d8v h GLN 113 Cb 0.94 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 1d8v h GLN 113 CO 0.08 0.70 -0.00 1.15 -1.93 0.00 0.00 178.83 178.83 1d8v h THR 114 N 1.09 1.28 -0.47 2.39 2.02 -0.98 0.58 112.91 118.81 1d8v h THR 114 Ca 0.29 -0.82 0.01 0.00 0.77 0.00 0.00 66.41 66.66 1d8v h THR 114 Cb -0.12 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1d8v h THR 114 CO -0.06 0.21 0.31 0.00 0.37 0.00 0.00 175.52 176.35 1d8v h ALA 115 N 0.65 0.59 0.00 6.16 0.00 -1.21 -1.69 119.26 123.76 1d8v h ALA 115 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1d8v h ALA 115 Cb 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1d8v h ALA 115 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1d8v h ALA 116 N 1.17 1.00 -6.52 0.00 0.00 -0.64 -3.47 119.26 110.80 1d8v h ALA 116 Ca 0.17 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.57 1d8v h ALA 116 Cb -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.60 1d8v h ALA 116 CO -0.04 0.00 -0.79 0.72 0.00 0.00 0.00 179.25 179.14 1d8v n HIS 117 N -2.31 -2.03 -4.11 0.00 -0.00 0.20 -4.92 115.22 102.05 1d8v n HIS 117 Ca 0.05 0.85 -0.13 0.00 -0.00 0.00 0.00 57.72 58.50 1d8v n HIS 117 Cb 0.42 -3.46 -0.07 0.00 -0.00 0.00 0.00 29.99 26.88 1d8v n HIS 117 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1d8v s LYS 118 N -6.78 1.56 0.28 -0.41 1.02 -1.14 -5.05 119.74 109.22 1d8v s LYS 118 Ca 0.71 -1.58 0.10 0.00 0.02 0.00 0.00 55.97 55.22 1d8v s LYS 118 Cb -0.37 0.39 -0.05 0.00 -0.52 0.00 0.00 37.83 37.27 1d8v s LYS 118 CO 0.88 -0.61 -0.15 0.96 -0.92 0.00 0.00 175.35 175.51 1d8v s ILE 119 N -3.73 2.16 0.41 2.17 -4.36 -1.26 -4.74 121.20 111.84 1d8v s ILE 119 Ca 0.31 -2.29 0.07 0.00 -0.26 0.00 0.00 60.65 58.49 1d8v s ILE 119 Cb 0.02 -2.33 0.27 0.00 1.25 0.00 0.00 42.46 41.66 1d8v s ILE 119 CO 0.15 -0.39 2.06 0.03 0.24 0.00 0.00 174.94 177.03 1d8v h ARG 120 N 2.28 0.54 -0.04 0.37 3.08 -2.02 0.43 114.38 119.03 1d8v h ARG 120 Ca -0.40 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.63 1d8v h ARG 120 Cb 1.25 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 1d8v h ARG 120 CO 0.63 0.36 0.03 0.93 -1.07 0.00 0.00 179.97 180.85 1d8v h GLU 121 N 0.56 0.00 -0.75 0.04 5.08 -1.95 -1.08 114.58 116.49 1d8v h GLU 121 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1d8v h GLU 121 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1d8v h GLU 121 CO -0.03 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.07 1d8v n ASN 122 N -4.50 4.00 -4.81 1.42 3.02 0.11 -4.60 115.26 109.90 1d8v n ASN 122 Ca -0.02 -2.00 -0.36 0.00 -0.03 0.00 0.00 54.58 52.16 1d8v n ASN 122 Cb 0.13 -0.50 -0.07 0.00 -0.61 0.00 0.00 39.78 38.73 1d8v n ASN 122 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d8v s ILE 123 N -1.01 5.38 0.66 2.41 1.01 -0.41 -4.87 121.20 124.37 1d8v s ILE 123 Ca 0.50 0.17 -0.15 0.00 0.00 0.00 0.00 60.65 61.17 1d8v s ILE 123 Cb 0.26 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 39.35 1d8v s ILE 123 CO 0.34 0.56 1.10 -1.81 0.00 0.00 0.00 174.94 175.13 1d8v s ASP 124 N -0.53 5.16 0.16 3.58 1.01 -1.26 -3.75 116.67 121.04 1d8v s ASP 124 Ca 0.12 1.97 -0.08 0.00 0.71 0.00 0.00 52.55 55.27 1d8v s ASP 124 Cb -0.12 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 1d8v s ASP 124 CO 0.02 -1.59 0.24 -0.22 0.21 0.00 0.00 175.17 173.83 1d8v s LEU 125 N -4.88 1.11 0.00 1.23 2.96 -0.39 -4.85 118.68 113.86 1d8v s LEU 125 Ca 0.66 -0.93 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1d8v s LEU 125 Cb -0.20 1.03 0.00 0.00 0.50 0.00 0.00 46.19 47.52 1d8v s LEU 125 CO 0.42 -0.86 0.00 0.61 -1.32 0.00 0.00 176.35 175.19 1d8v n GLY 126 N -0.19 4.10 0.43 7.98 0.00 -1.26 -1.07 105.19 115.18 1d8v n GLY 126 Ca -0.07 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 1d8v n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d8v h LEU 127 N 0.00 -2.04 -1.47 0.99 3.38 -1.68 0.95 115.31 115.43 1d8v h LEU 127 Ca 0.00 0.29 0.22 0.00 0.09 0.00 0.00 57.88 58.48 1d8v h LEU 127 Cb 0.00 0.88 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1d8v h LEU 127 CO 0.00 -0.30 0.62 -0.65 0.09 0.00 0.00 178.44 178.20 1d8v h PRO 128 N -0.17 0.40 -0.37 1.13 0.10 -1.82 0.74 132.00 132.01 1d8v h PRO 128 Ca 0.12 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 66.20 1d8v h PRO 128 Cb 0.49 -0.09 -0.02 0.00 0.10 0.00 0.00 31.00 31.48 1d8v h PRO 128 CO -0.80 0.27 0.25 0.00 0.10 0.00 0.00 178.00 177.81 1d8v h ALA 129 N 1.61 1.74 -1.01 -0.75 0.00 0.62 0.51 119.26 121.98 1d8v h ALA 129 Ca 0.50 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.40 1d8v h ALA 129 Cb 1.26 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1d8v h ALA 129 CO -0.21 0.25 0.67 1.25 0.00 0.00 0.00 179.25 181.21 1d8v h LEU 130 N 0.50 1.16 -0.81 0.00 5.85 0.16 -0.28 115.31 121.89 1d8v h LEU 130 Ca 0.14 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1d8v h LEU 130 Cb -0.06 -0.29 -0.08 0.00 0.37 0.00 0.00 40.66 40.60 1d8v h LEU 130 CO -0.03 0.84 0.44 0.77 -0.34 0.00 0.00 178.44 180.12 1d8v h SER 131 N 1.37 0.59 -1.00 1.25 4.64 -0.78 0.46 113.55 120.07 1d8v h SER 131 Ca 0.37 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.76 1d8v h SER 131 Cb -0.16 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 61.84 1d8v h SER 131 CO -0.08 0.31 0.65 0.28 -0.87 0.00 0.00 176.83 177.13 1d8v h SER 132 N 0.70 1.15 0.85 4.97 0.02 -0.91 1.12 113.55 121.47 1d8v h SER 132 Ca 0.40 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.28 1d8v h SER 132 Cb 0.44 -0.29 0.01 0.00 0.14 0.00 0.00 62.40 62.70 1d8v h SER 132 CO -0.28 0.84 -0.41 0.00 -1.14 0.00 0.00 176.83 175.84 1d8v h ALA 133 N 1.37 -1.15 -0.60 3.77 0.00 0.61 1.19 119.26 124.45 1d8v h ALA 133 Ca 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d8v h ALA 133 Cb -0.15 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1d8v h ALA 133 CO -0.08 -1.06 0.38 0.82 0.00 0.00 0.00 179.25 179.31 1d8v h ILE 134 N -1.31 1.17 -0.15 0.00 2.04 -0.65 -1.24 117.51 117.36 1d8v h ILE 134 Ca -0.12 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1d8v h ILE 134 Cb 0.88 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1d8v h ILE 134 CO 0.19 0.17 0.06 0.74 0.00 0.00 0.00 178.15 179.31 1d8v h THR 135 N 0.82 1.14 -0.65 -0.27 2.02 0.14 -2.66 112.91 113.45 1d8v h THR 135 Ca 0.22 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1d8v h THR 135 Cb -0.06 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1d8v h THR 135 CO -0.04 0.13 0.33 0.74 0.37 0.00 0.00 175.52 177.05 1d8v h THR 136 N 0.10 1.21 -0.99 3.16 2.02 0.17 -2.46 112.91 116.13 1d8v h THR 136 Ca 0.05 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.67 1d8v h THR 136 Cb 0.15 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 1d8v h THR 136 CO -0.00 0.24 0.66 -0.07 0.37 0.00 0.00 175.52 176.71 1d8v h LEU 137 N 0.89 1.13 -1.01 2.58 3.38 -1.14 0.12 115.31 121.27 1d8v h LEU 137 Ca 0.23 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1d8v h LEU 137 Cb 0.08 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1d8v h LEU 137 CO -0.03 0.82 0.67 -0.26 0.09 0.00 0.00 178.44 179.73 1d8v h PHE 138 N 1.34 1.27 -1.90 1.13 0.04 -1.11 -0.54 116.94 117.17 1d8v h PHE 138 Ca 0.36 0.03 -0.75 0.00 2.80 0.00 0.00 57.97 60.41 1d8v h PHE 138 Cb -0.16 -0.43 -0.28 0.00 2.20 0.00 0.00 35.95 37.29 1d8v h PHE 138 CO -0.00 0.80 0.96 0.66 -0.60 0.00 0.00 178.31 180.13 1d8v n TYR 139 N -4.38 3.02 -0.67 -0.55 4.02 -0.11 -4.99 117.16 113.49 1d8v n TYR 139 Ca 0.12 -2.41 -0.23 0.00 -0.01 0.00 0.00 57.90 55.37 1d8v n TYR 139 Cb 0.01 -1.15 -0.07 0.00 -0.02 0.00 0.00 39.34 38.11 1d8v n TYR 139 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1d8v n TYR 140 N -0.56 0.37 -3.59 -0.72 9.36 0.24 -4.84 117.16 117.41 1d8v n TYR 140 Ca 0.54 0.25 -0.40 0.00 3.32 0.00 0.00 57.90 61.61 1d8v n TYR 140 Cb 0.28 -1.12 -0.11 0.00 -0.63 0.00 0.00 39.34 37.76 1d8v n TYR 140 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1d8v s ASN 141 N 3.78 5.76 0.15 2.98 3.84 -1.25 -4.93 114.94 125.26 1d8v s ASN 141 Ca 0.62 -0.66 -0.16 0.00 0.21 0.00 0.00 52.86 52.88 1d8v s ASN 141 Cb -0.64 -2.05 0.10 0.00 -0.55 0.00 0.00 41.25 38.10 1d8v s ASN 141 CO 0.26 -0.28 1.10 0.00 -2.79 0.00 0.00 177.10 175.39 1d8v n ALA 142 N 5.03 -0.21 0.14 1.71 0.00 -1.26 0.19 120.51 126.11 1d8v n ALA 142 Ca -0.13 0.67 -0.12 0.00 0.00 0.00 0.00 53.44 53.86 1d8v n ALA 142 Cb 0.48 -0.24 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 1d8v n ALA 142 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1d8v h GLN 143 N 0.00 -0.37 -0.38 0.00 4.20 -1.93 -3.32 115.11 113.30 1d8v h GLN 143 Ca 0.20 0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.77 1d8v h GLN 143 Cb 0.38 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1d8v h GLN 143 CO -0.69 -0.03 -0.40 1.03 -0.67 0.00 0.00 178.83 178.06 1d8v h SER 144 N -0.82 1.01 -0.44 1.46 0.87 -1.71 -3.32 113.55 110.60 1d8v h SER 144 Ca -0.04 -0.47 0.04 0.00 -1.23 0.00 0.00 61.79 60.09 1d8v h SER 144 Cb 0.51 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.14 1d8v h SER 144 CO 0.07 1.28 -0.26 0.00 -0.53 0.00 0.00 176.83 177.38 1d8v n ALA 145 N -2.55 -0.28 -0.14 6.23 0.00 0.51 0.13 120.51 124.41 1d8v n ALA 145 Ca -0.02 0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.76 1d8v n ALA 145 Cb 0.56 -0.03 0.05 0.00 0.00 0.00 0.00 19.45 20.02 1d8v n ALA 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1d8v h PRO 146 N 0.00 0.15 0.00 0.00 0.10 -1.72 -0.49 132.00 130.04 1d8v h PRO 146 Ca 0.07 -0.01 -0.06 0.00 0.10 0.00 0.00 66.00 66.10 1d8v h PRO 146 Cb 0.18 -0.03 -0.01 0.00 0.10 0.00 0.00 31.00 31.24 1d8v h PRO 146 CO -0.41 0.10 -0.28 0.66 0.10 0.00 0.00 178.00 178.17 1d8v h SER 147 N 0.16 0.00 0.69 -2.05 4.64 0.91 -2.52 113.55 115.38 1d8v h SER 147 Ca 0.23 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 1d8v h SER 147 Cb 0.32 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1d8v h SER 147 CO -0.35 0.28 -0.33 0.00 -0.87 0.00 0.00 176.83 175.56 1d8v h ALA 148 N 1.72 -0.93 -0.52 5.18 0.00 0.20 -2.48 119.26 122.42 1d8v h ALA 148 Ca -0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1d8v h ALA 148 Cb 0.72 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1d8v h ALA 148 CO 0.04 -0.86 0.35 1.37 0.00 0.00 0.00 179.25 180.14 1d8v h LEU 149 N -1.25 0.60 -1.01 0.00 -0.00 -1.47 -1.34 115.31 110.85 1d8v h LEU 149 Ca -0.10 -0.02 0.05 0.00 -0.00 0.00 0.00 57.88 57.81 1d8v h LEU 149 Cb 0.71 -0.15 -0.06 0.00 -0.00 0.00 0.00 40.66 41.16 1d8v h LEU 149 CO 0.16 0.44 0.66 -0.07 -0.00 0.00 0.00 178.44 179.62 1d8v h LEU 150 N 0.71 1.08 -0.77 0.17 3.38 -1.40 0.18 115.31 118.67 1d8v h LEU 150 Ca 0.19 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1d8v h LEU 150 Cb -0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 1d8v h LEU 150 CO -0.04 0.73 0.39 0.58 0.09 0.00 0.00 178.44 180.18 1d8v h VAL 151 N 1.25 1.24 -0.67 1.22 2.07 -0.77 -1.52 116.25 119.07 1d8v h VAL 151 Ca 0.41 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1d8v h VAL 151 Cb 0.05 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 1d8v h VAL 151 CO -0.14 0.28 0.44 0.25 0.02 0.00 0.00 177.57 178.42 1d8v h LEU 152 N 1.08 0.77 -0.35 2.57 5.85 -0.50 0.21 115.31 124.94 1d8v h LEU 152 Ca 0.27 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1d8v h LEU 152 Cb 0.09 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1d8v h LEU 152 CO -0.04 0.56 0.23 0.40 -0.34 0.00 0.00 178.44 179.26 1d8v h ILE 153 N 0.91 1.09 -0.56 4.05 2.04 -0.04 0.76 117.51 125.76 1d8v h ILE 153 Ca 0.24 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.83 1d8v h ILE 153 Cb -0.10 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1d8v h ILE 153 CO -0.05 0.09 -0.09 1.56 0.00 0.00 0.00 178.15 179.66 1d8v h GLN 154 N 0.48 1.05 0.08 2.37 4.20 -0.80 0.48 115.11 122.97 1d8v h GLN 154 Ca 0.13 -0.38 -0.25 0.00 0.06 0.00 0.00 58.65 58.21 1d8v h GLN 154 Cb -0.05 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1d8v h GLN 154 CO -0.03 1.08 -1.17 1.79 -0.67 0.00 0.00 178.83 179.83 1d8v h THR 155 N 0.94 1.56 0.00 -0.54 1.35 -0.19 -2.95 112.91 113.08 1d8v h THR 155 Ca 0.15 -3.18 0.00 0.00 -0.55 0.00 0.00 66.41 62.83 1d8v h THR 155 Cb 0.66 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.98 1d8v h THR 155 CO 0.05 0.92 -0.72 0.35 -0.25 0.00 0.00 175.52 175.87 1d8v n THR 156 N -3.46 1.38 0.18 6.82 -2.24 0.26 -4.07 114.28 113.15 1d8v n THR 156 Ca -0.06 0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.79 1d8v n THR 156 Cb 1.00 -2.13 -0.08 0.00 -2.10 0.00 0.00 70.33 67.02 1d8v n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d8v h ALA 157 N -0.78 -0.43 -0.61 6.98 0.00 -1.30 -2.65 119.26 120.47 1d8v h ALA 157 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1d8v h ALA 157 Cb 0.72 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1d8v h ALA 157 CO 0.00 -0.67 -0.00 0.93 0.00 0.00 0.00 179.25 179.50 1d8v h GLU 158 N -0.57 1.08 -0.84 0.00 4.39 -0.20 -2.54 114.58 115.90 1d8v h GLU 158 Ca -0.04 -0.35 0.10 0.00 0.34 0.00 0.00 59.36 59.41 1d8v h GLU 158 Cb 0.42 -0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.90 1d8v h GLU 158 CO 0.07 1.05 0.48 0.00 -1.16 0.00 0.00 179.01 179.45 1d8v h ALA 159 N 0.99 1.21 -0.17 3.43 0.00 -1.48 -0.09 119.26 123.14 1d8v h ALA 159 Ca 0.17 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1d8v h ALA 159 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1d8v h ALA 159 CO 0.03 0.08 -0.46 0.00 0.00 0.00 0.00 179.25 178.90 1d8v h ALA 160 N 1.47 0.89 -1.00 0.00 0.00 -1.27 -3.12 119.26 116.24 1d8v h ALA 160 Ca 0.41 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1d8v h ALA 160 Cb 0.41 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1d8v h ALA 160 CO -0.26 0.65 0.66 0.00 0.00 0.00 0.00 179.25 180.29 1d8v h ARG 161 N 0.35 1.32 -4.14 0.00 3.08 -0.60 -3.43 114.38 110.96 1d8v h ARG 161 Ca 0.02 -0.08 -0.33 0.00 0.07 0.00 0.00 59.98 59.66 1d8v h ARG 161 Cb 0.94 -0.30 -0.30 0.00 0.08 0.00 0.00 29.97 30.40 1d8v h ARG 161 CO 0.08 0.88 -0.75 -0.06 -1.07 0.00 0.00 179.97 179.05 1d8v s PHE 162 N -6.10 0.42 0.31 3.04 0.08 -0.90 -4.49 117.98 110.35 1d8v s PHE 162 Ca -0.13 -0.08 0.12 0.00 0.12 0.00 0.00 56.93 56.97 1d8v s PHE 162 Cb 0.18 -0.32 0.57 0.00 -0.57 0.00 0.00 43.02 42.88 1d8v s PHE 162 CO 0.82 -0.04 1.73 -0.22 -0.10 0.00 0.00 175.22 177.41 1d8v h LYS 163 N 6.32 0.00 0.05 0.44 3.64 -1.67 -2.50 116.57 122.85 1d8v h LYS 163 Ca -0.31 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1d8v h LYS 163 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1d8v h LYS 163 CO 0.50 0.48 -0.07 -0.92 -2.27 0.00 0.00 179.45 177.17 1d8v h TYR 164 N 0.00 -0.17 -0.93 1.91 3.20 -1.90 0.44 116.97 119.53 1d8v h TYR 164 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1d8v h TYR 164 Cb 0.87 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1d8v h TYR 164 CO 0.00 -0.10 0.54 0.82 -1.64 0.00 0.00 178.16 177.78 1d8v h ILE 165 N -0.14 1.26 -0.85 1.81 2.04 -1.85 -1.68 117.51 118.11 1d8v h ILE 165 Ca 0.01 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1d8v h ILE 165 Cb 0.15 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.15 1d8v h ILE 165 CO -0.03 0.28 0.56 -0.08 0.00 0.00 0.00 178.15 178.88 1d8v h GLU 166 N 1.29 1.11 0.35 2.37 4.81 -0.87 -0.76 114.58 122.89 1d8v h GLU 166 Ca 0.33 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1d8v h GLU 166 Cb -0.02 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.11 1d8v h GLU 166 CO -0.06 0.74 -0.17 0.00 -0.73 0.00 0.00 179.01 178.79 1d8v h ARG 167 N 1.15 -0.46 -0.94 1.92 2.47 0.76 0.63 114.38 119.91 1d8v h ARG 167 Ca 0.31 0.03 0.01 0.00 -1.26 0.00 0.00 59.98 59.07 1d8v h ARG 167 Cb -0.13 0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.24 1d8v h ARG 167 CO -0.07 -0.25 0.62 0.45 0.56 0.00 0.00 179.97 181.28 1d8v h HIS 168 N -0.56 1.19 -0.38 3.04 3.86 -1.22 0.17 115.15 121.25 1d8v h HIS 168 Ca -0.05 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.02 1d8v h HIS 168 Cb 0.42 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1d8v h HIS 168 CO -0.03 0.75 -0.40 0.28 0.86 0.00 0.00 177.93 179.39 1d8v h VAL 169 N 1.28 1.27 0.00 2.45 2.07 -0.95 -3.05 116.25 119.32 1d8v h VAL 169 Ca 0.34 -1.58 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 1d8v h VAL 169 Cb -0.14 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1d8v h VAL 169 CO -0.07 0.53 -0.45 0.00 0.02 0.00 0.00 177.57 177.60 1d8v h ALA 170 N 0.76 1.21 -0.89 1.67 0.00 0.91 -3.00 119.26 119.92 1d8v h ALA 170 Ca 0.06 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1d8v h ALA 170 Cb 1.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1d8v h ALA 170 CO 0.10 0.56 0.59 0.87 0.00 0.00 0.00 179.25 181.37 1d8v h LYS 171 N 0.00 1.18 -5.96 0.00 1.57 -0.56 -3.38 116.57 109.41 1d8v h LYS 171 Ca -0.00 -0.07 -0.61 0.00 -1.87 0.00 0.00 60.65 58.09 1d8v h LYS 171 Cb 0.81 -0.27 -0.12 0.00 0.08 0.00 0.00 32.23 32.74 1d8v h LYS 171 CO 0.06 0.78 0.47 0.71 -0.57 0.00 0.00 179.45 180.90 1d8v s TYR 172 N -6.00 2.98 0.00 -1.35 2.02 -1.13 -4.84 117.35 109.03 1d8v s TYR 172 Ca -0.12 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.91 1d8v s TYR 172 Cb 0.18 -3.77 0.00 0.00 -0.40 0.00 0.00 41.96 37.97 1d8v s TYR 172 CO 0.80 -1.00 1.00 0.28 -1.57 0.00 0.00 175.55 175.06 1d8v n VAL 173 N 6.22 1.00 0.00 0.71 0.31 -1.26 -2.79 118.33 122.52 1d8v n VAL 173 Ca 0.04 -1.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.38 1d8v n VAL 173 Cb 0.48 0.50 0.00 0.00 -0.91 0.00 0.00 33.84 33.92 1d8v n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d8v n ALA 174 N -0.50 0.57 -2.12 3.52 0.00 -1.26 -4.74 120.51 115.98 1d8v n ALA 174 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1d8v n ALA 174 Cb 0.25 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.73 1d8v n ALA 174 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1d8v s THR 175 N -1.09 3.31 -0.12 0.00 -4.23 -1.26 -4.78 115.64 107.47 1d8v s THR 175 Ca 0.00 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 1d8v s THR 175 Cb 0.00 -3.26 -0.00 0.00 1.34 0.00 0.00 72.50 70.57 1d8v s THR 175 CO 0.00 -0.21 -0.20 0.21 -0.54 0.00 0.00 174.62 173.88 1d8v s ASN 176 N -4.33 3.44 0.00 3.99 3.84 -1.26 -4.64 114.94 115.98 1d8v s ASN 176 Ca 0.54 -0.48 0.02 0.00 0.21 0.00 0.00 52.86 53.15 1d8v s ASN 176 Cb -0.10 -1.49 -0.01 0.00 -0.55 0.00 0.00 41.25 39.10 1d8v s ASN 176 CO 0.40 0.15 -0.07 0.12 -2.79 0.00 0.00 177.10 174.91 1d8v s PHE 177 N 0.39 0.62 0.56 0.43 2.19 -0.23 -4.88 117.98 117.06 1d8v s PHE 177 Ca -0.15 -0.15 -0.19 0.00 0.33 0.00 0.00 56.93 56.77 1d8v s PHE 177 Cb -0.17 -0.40 -0.05 0.00 -1.31 0.00 0.00 43.02 41.10 1d8v s PHE 177 CO 0.07 -0.01 1.12 -1.59 1.83 0.00 0.00 175.22 176.64 1d8v s LYS 178 N -0.31 3.26 0.00 10.12 -2.85 -1.26 -1.26 119.74 127.43 1d8v s LYS 178 Ca 0.01 1.56 0.00 0.00 -1.00 0.00 0.00 55.97 56.54 1d8v s LYS 178 Cb -0.03 -2.00 0.00 0.00 -2.06 0.00 0.00 37.83 33.74 1d8v s LYS 178 CO -0.00 -0.91 0.00 -0.35 0.10 0.00 0.00 175.35 174.18 1d8v n PRO 179 N -1.52 2.16 -3.59 1.78 -0.04 -1.25 -4.83 135.00 127.72 1d8v n PRO 179 Ca 0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.47 1d8v n PRO 179 Cb 0.51 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.93 1d8v n PRO 179 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1d8v s ASN 180 N -1.97 -0.31 0.58 3.54 2.20 -1.26 -5.00 114.94 112.72 1d8v s ASN 180 Ca 0.00 -0.25 0.39 0.00 -0.94 0.00 0.00 52.86 52.06 1d8v s ASN 180 Cb 0.00 0.50 2.12 0.00 -2.00 0.00 0.00 41.25 41.87 1d8v s ASN 180 CO 0.00 -0.88 2.19 -0.07 -2.94 0.00 0.00 177.10 175.41 1d8v h LEU 181 N 2.29 0.00 -0.25 3.54 -0.00 -1.96 -2.34 115.31 116.58 1d8v h LEU 181 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 1d8v h LEU 181 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.91 1d8v h LEU 181 CO 0.45 0.00 0.17 0.00 -0.00 0.00 0.00 178.44 179.06 1d8v h ALA 182 N 2.00 0.32 -0.52 1.53 0.00 -1.83 -2.51 119.26 118.25 1d8v h ALA 182 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1d8v h ALA 182 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1d8v h ALA 182 CO 0.00 -0.21 -0.17 0.82 0.00 0.00 0.00 179.25 179.69 1d8v h ILE 183 N 0.34 1.27 0.06 0.00 2.04 -1.72 -1.60 117.51 117.90 1d8v h ILE 183 Ca 0.09 -1.34 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 1d8v h ILE 183 Cb -0.04 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1d8v h ILE 183 CO -0.02 0.47 -0.09 0.40 0.00 0.00 0.00 178.15 178.90 1d8v h ILE 184 N 0.90 0.00 -1.01 -0.67 5.03 -1.47 1.47 117.51 121.76 1d8v h ILE 184 Ca 0.12 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.87 1d8v h ILE 184 Cb 0.75 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.49 1d8v h ILE 184 CO 0.06 0.00 0.67 0.28 -0.68 0.00 0.00 178.15 178.48 1d8v h SER 185 N -0.17 1.16 -0.95 1.72 0.02 -1.55 -1.56 113.55 112.22 1d8v h SER 185 Ca -0.01 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1d8v h SER 185 Cb 0.15 -0.29 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 1d8v h SER 185 CO -0.03 0.84 0.57 0.25 -1.14 0.00 0.00 176.83 177.32 1d8v h LEU 186 N 1.37 1.15 -0.12 5.07 7.12 -1.00 0.02 115.31 128.91 1d8v h LEU 186 Ca 0.37 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.31 1d8v h LEU 186 Cb -0.16 -0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 39.68 1d8v h LEU 186 CO -0.08 0.88 0.08 -0.08 -0.13 0.00 0.00 178.44 179.11 1d8v h GLU 187 N 1.31 0.16 -0.40 1.25 4.81 0.31 0.24 114.58 122.26 1d8v h GLU 187 Ca 0.34 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.41 1d8v h GLU 187 Cb -0.05 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1d8v h GLU 187 CO -0.06 0.11 -0.35 -0.91 -0.73 0.00 0.00 179.01 177.06 1d8v h ASN 188 N 0.16 1.01 -0.26 1.04 2.35 -1.22 -3.16 115.58 115.51 1d8v h ASN 188 Ca 0.04 -0.45 -0.12 0.00 -0.55 0.00 0.00 56.30 55.22 1d8v h ASN 188 Cb -0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1d8v h ASN 188 CO -0.01 1.25 -0.26 1.56 -1.65 0.00 0.00 177.43 178.33 1d8v h GLN 189 N 0.78 0.75 -0.88 0.81 1.08 -0.79 -3.15 115.11 113.71 1d8v h GLN 189 Ca 0.07 -0.32 0.23 0.00 -1.45 0.00 0.00 58.65 57.18 1d8v h GLN 189 Cb 0.95 -0.03 -0.15 0.00 -0.05 0.00 0.00 27.48 28.20 1d8v h GLN 189 CO 0.09 0.93 0.08 2.35 -0.95 0.00 0.00 178.83 181.33 1d8v h TRP 190 N 0.65 0.07 -0.44 2.96 7.01 -0.48 0.39 115.95 126.11 1d8v h TRP 190 Ca 0.08 0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1d8v h TRP 190 Cb 0.77 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.92 1d8v h TRP 190 CO 0.04 -0.31 0.29 0.66 -2.79 0.00 0.00 178.44 176.33 1d8v h SER 191 N 0.10 0.51 -0.43 2.65 4.64 -1.67 0.76 113.55 120.10 1d8v h SER 191 Ca 0.53 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.68 1d8v h SER 191 Cb 1.04 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1d8v h SER 191 CO -0.76 0.37 -0.32 0.00 -0.87 0.00 0.00 176.83 175.25 1d8v h ALA 192 N 1.16 0.62 -0.32 5.18 0.00 -0.74 -2.83 119.26 122.33 1d8v h ALA 192 Ca 0.16 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 1d8v h ALA 192 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1d8v h ALA 192 CO -0.03 0.68 -0.42 1.25 0.00 0.00 0.00 179.25 180.72 1d8v h LEU 193 N 0.81 0.86 0.31 0.00 6.46 -0.01 -2.54 115.31 121.21 1d8v h LEU 193 Ca 0.08 -0.41 -0.02 0.00 -0.12 0.00 0.00 57.88 57.42 1d8v h LEU 193 Cb 0.91 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1d8v h LEU 193 CO 0.08 1.17 -0.15 0.28 -0.62 0.00 0.00 178.44 179.20 1d8v h SER 194 N 0.65 -0.35 -1.00 1.25 0.02 0.62 0.40 113.55 115.13 1d8v h SER 194 Ca 0.05 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1d8v h SER 194 Cb 0.99 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 1d8v h SER 194 CO 0.10 -0.25 0.66 0.07 -1.14 0.00 0.00 176.83 176.27 1d8v h LYS 195 N -0.42 1.32 0.00 3.45 2.10 -1.55 0.90 116.57 122.37 1d8v h LYS 195 Ca -0.04 -0.08 -0.05 0.00 -2.00 0.00 0.00 60.65 58.48 1d8v h LYS 195 Cb 0.32 -0.30 -0.01 0.00 -0.90 0.00 0.00 32.23 31.35 1d8v h LYS 195 CO 0.07 0.88 -0.22 1.96 -2.00 0.00 0.00 179.45 180.14 1d8v h GLN 196 N 1.36 0.00 -0.76 0.07 4.20 -0.99 -2.06 115.11 116.92 1d8v h GLN 196 Ca 0.37 0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.09 1d8v h GLN 196 Cb -0.15 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 1d8v h GLN 196 CO -0.08 0.22 0.50 0.82 -0.67 0.00 0.00 178.83 179.62 1d8v h ILE 197 N 0.00 1.19 -1.00 2.54 1.08 0.23 0.89 117.51 122.45 1d8v h ILE 197 Ca -0.00 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1d8v h ILE 197 Cb 0.39 0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 34.16 1d8v h ILE 197 CO 0.03 0.19 0.66 -0.26 -0.69 0.00 0.00 178.15 178.08 1d8v h PHE 198 N 1.03 1.25 -0.30 1.37 -1.00 -1.15 0.02 116.94 118.16 1d8v h PHE 198 Ca 0.28 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 61.01 1d8v h PHE 198 Cb -0.11 -0.42 -0.02 0.00 3.61 0.00 0.00 35.95 39.01 1d8v h PHE 198 CO -0.02 0.78 -0.17 -0.07 -1.61 0.00 0.00 178.31 177.22 1d8v h LEU 199 N 1.35 0.52 -1.83 1.54 3.38 -0.62 -2.40 115.31 117.25 1d8v h LEU 199 Ca 0.37 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.29 1d8v h LEU 199 Cb -0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1d8v h LEU 199 CO -0.09 0.71 0.50 0.00 0.09 0.00 0.00 178.44 179.65 1d8v h ALA 200 N 1.34 1.97 -0.99 1.53 0.00 0.27 0.75 119.26 124.14 1d8v h ALA 200 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1d8v h ALA 200 Cb 0.57 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1d8v h ALA 200 CO 0.04 -0.68 0.65 1.96 0.00 0.00 0.00 179.25 181.22 1d8v h GLN 201 N 0.00 1.31 -0.03 0.00 4.20 -1.39 -2.37 115.11 116.83 1d8v h GLN 201 Ca 0.16 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1d8v h GLN 201 Cb 1.16 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1d8v h GLN 201 CO -0.00 0.88 -0.00 0.09 -0.67 0.00 0.00 178.83 179.13 1d8v n ASN 202 N -4.38 2.82 -0.86 1.46 3.02 0.22 -4.05 115.26 113.49 1d8v n ASN 202 Ca 0.12 -1.94 0.12 0.00 -0.03 0.00 0.00 54.58 52.85 1d8v n ASN 202 Cb 0.02 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.37 1d8v n ASN 202 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d8v n GLN 203 N 1.21 2.19 -0.94 3.52 1.13 -0.91 -4.91 117.38 118.67 1d8v n GLN 203 Ca 0.15 -1.73 0.00 0.00 -1.94 0.00 0.00 57.00 53.47 1d8v n GLN 203 Cb 0.57 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.46 1d8v n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1d8v n GLY 204 N 1.32 0.31 0.00 1.08 0.00 -1.09 -2.40 105.19 104.41 1d8v n GLY 204 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1d8v n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d8v n GLY 205 N -1.24 1.02 3.75 -0.02 0.00 -1.11 -5.00 105.19 102.60 1d8v n GLY 205 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1d8v n GLY 205 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d8v s LYS 206 N 0.00 2.73 -0.15 1.61 2.47 -1.01 -1.24 119.74 124.16 1d8v s LYS 206 Ca 0.00 -0.92 -0.06 0.00 -1.56 0.00 0.00 55.97 53.43 1d8v s LYS 206 Cb 0.00 -2.56 -0.04 0.00 -1.46 0.00 0.00 37.83 33.77 1d8v s LYS 206 CO 0.00 0.49 0.07 -0.06 0.16 0.00 0.00 175.35 176.01 1d8v s PHE 207 N -1.68 3.32 0.25 4.03 0.08 -0.01 -4.46 117.98 119.52 1d8v s PHE 207 Ca 0.29 0.22 -0.06 0.00 0.12 0.00 0.00 56.93 57.51 1d8v s PHE 207 Cb -0.10 -1.99 0.26 0.00 -0.57 0.00 0.00 43.02 40.62 1d8v s PHE 207 CO 0.21 0.37 1.93 0.00 -0.10 0.00 0.00 175.22 177.63 1d8v h ARG 208 N 5.96 1.33 -4.88 0.44 3.08 -1.93 -3.36 114.38 115.02 1d8v h ARG 208 Ca -0.44 -0.08 -0.67 0.00 0.07 0.00 0.00 59.98 58.85 1d8v h ARG 208 Cb 1.19 -0.30 -0.29 0.00 0.08 0.00 0.00 29.97 30.65 1d8v h ARG 208 CO 0.65 0.88 -0.68 -0.80 -1.07 0.00 0.00 179.97 178.94 1d8v s ASN 209 N -6.12 4.69 0.86 7.04 0.02 -1.26 -5.09 114.94 115.07 1d8v s ASN 209 Ca -0.13 -0.71 -0.13 0.00 -1.02 0.00 0.00 52.86 50.87 1d8v s ASN 209 Cb 0.18 -1.78 0.08 0.00 0.02 0.00 0.00 41.25 39.76 1d8v s ASN 209 CO 0.82 -0.14 0.99 -2.65 0.02 0.00 0.00 177.10 176.14 1d8v n PRO 210 N 4.78 -0.07 -5.22 -0.60 -0.01 -1.26 -5.01 135.00 127.61 1d8v n PRO 210 Ca -0.16 0.05 -0.32 0.00 -0.01 0.00 0.00 63.50 63.06 1d8v n PRO 210 Cb 0.48 -2.26 -0.17 0.00 -0.01 0.00 0.00 33.50 31.54 1d8v n PRO 210 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 1d8v s VAL 211 N -2.29 2.06 -0.24 -1.45 1.01 0.58 -5.01 120.40 115.07 1d8v s VAL 211 Ca 0.68 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1d8v s VAL 211 Cb -0.27 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1d8v s VAL 211 CO 0.56 0.56 0.04 -1.81 0.00 0.00 0.00 175.10 174.46 1d8v s ASP 212 N 0.34 4.98 0.00 3.32 1.01 -1.26 -0.33 116.67 124.72 1d8v s ASP 212 Ca -0.19 -0.23 0.00 0.00 0.71 0.00 0.00 52.55 52.84 1d8v s ASP 212 Cb -0.18 -1.88 0.00 0.00 1.01 0.00 0.00 42.92 41.87 1d8v s ASP 212 CO 0.09 -0.02 0.00 0.00 0.21 0.00 0.00 175.17 175.45 1d8v n LEU 213 N 4.80 0.00 -3.98 1.23 -0.00 -1.05 -4.88 117.00 113.12 1d8v n LEU 213 Ca -0.17 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.60 1d8v n LEU 213 Cb 0.51 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.77 1d8v n LEU 213 CO 0.31 0.00 -0.45 -0.63 -0.00 0.00 0.00 177.39 176.62 1d8v s ILE 214 N -0.96 1.01 0.56 1.47 1.01 -1.26 -2.14 121.20 120.89 1d8v s ILE 214 Ca 0.00 -0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.09 1d8v s ILE 214 Cb 0.00 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 1d8v s ILE 214 CO 0.00 0.34 1.11 -1.59 0.00 0.00 0.00 174.94 174.80 1d8v s LYS 215 N 0.94 3.30 0.65 2.79 -2.85 -0.68 -4.68 119.74 119.22 1d8v s LYS 215 Ca -0.10 1.52 0.33 0.00 -1.00 0.00 0.00 55.97 56.73 1d8v s LYS 215 Cb -0.15 -2.01 1.81 0.00 -2.06 0.00 0.00 37.83 35.43 1d8v s LYS 215 CO 0.01 -0.87 2.02 -1.35 0.10 0.00 0.00 175.35 175.25 1d8v h PRO 216 N 0.98 0.00 -0.99 1.78 0.10 -1.91 -1.76 132.00 130.21 1d8v h PRO 216 Ca -0.49 0.00 0.01 0.00 0.10 0.00 0.00 66.00 65.61 1d8v h PRO 216 Cb 1.25 0.00 -0.05 0.00 0.10 0.00 0.00 31.00 32.30 1d8v h PRO 216 CO 0.57 0.00 0.64 1.15 0.10 0.00 0.00 178.00 180.46 1d8v h THR 217 N 0.00 1.26 0.00 -1.15 2.02 -2.01 -3.46 112.91 109.56 1d8v h THR 217 Ca 0.00 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1d8v h THR 217 Cb 0.49 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1d8v h THR 217 CO 0.00 0.25 0.00 0.61 0.37 0.00 0.00 175.52 176.75 1d8v n GLY 218 N -1.35 1.51 3.30 2.16 0.00 -0.66 -5.08 105.19 105.07 1d8v n GLY 218 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 1d8v n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d8v s GLU 219 N 0.00 1.19 -0.13 1.61 2.02 -1.25 -5.01 118.70 117.14 1d8v s GLU 219 Ca 0.00 -1.52 -0.15 0.00 0.02 0.00 0.00 54.97 53.32 1d8v s GLU 219 Cb 0.00 -0.86 -0.05 0.00 0.10 0.00 0.00 34.13 33.32 1d8v s GLU 219 CO 0.00 0.13 0.36 0.50 0.02 0.00 0.00 175.26 176.27 1d8v s ARG 220 N -3.70 4.22 0.10 1.61 3.52 -1.26 -1.68 118.95 121.76 1d8v s ARG 220 Ca 0.19 0.24 0.02 0.00 -0.13 0.00 0.00 55.73 56.06 1d8v s ARG 220 Cb 0.01 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 1d8v s ARG 220 CO 0.04 0.28 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.67 1d8v s PHE 221 N 0.30 0.90 -0.20 5.12 0.40 -0.91 -4.93 117.98 118.66 1d8v s PHE 221 Ca 0.20 -0.85 -0.10 0.00 -0.60 0.00 0.00 56.93 55.59 1d8v s PHE 221 Cb -0.14 -0.52 -0.05 0.00 0.51 0.00 0.00 43.02 42.82 1d8v s PHE 221 CO 0.07 -0.12 0.12 -0.65 0.70 0.00 0.00 175.22 175.35 1d8v s GLN 222 N -3.54 4.17 -0.10 0.44 -0.21 -1.26 -2.53 119.66 116.63 1d8v s GLN 222 Ca 0.10 -0.23 0.03 0.00 0.02 0.00 0.00 55.36 55.28 1d8v s GLN 222 Cb 0.03 -3.40 -0.00 0.00 1.00 0.00 0.00 33.01 30.64 1d8v s GLN 222 CO -0.04 0.30 -0.22 0.08 -2.12 0.00 0.00 175.29 173.29 1d8v s VAL 223 N 0.35 2.22 0.00 1.09 1.01 0.55 -4.99 120.40 120.62 1d8v s VAL 223 Ca 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1d8v s VAL 223 Cb -0.11 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1d8v s VAL 223 CO -0.02 0.55 0.18 1.07 0.00 0.00 0.00 175.10 176.89 1d8v n THR 224 N 3.52 0.00 -4.09 3.92 5.66 -1.26 -0.30 114.28 121.73 1d8v n THR 224 Ca -0.19 -0.25 -0.13 0.00 -3.05 0.00 0.00 64.05 60.43 1d8v n THR 224 Cb 0.53 1.37 -0.06 0.00 -1.55 0.00 0.00 70.33 70.62 1d8v n THR 224 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1d8v s ASN 225 N -0.13 0.50 0.56 1.09 4.22 -1.26 -0.83 114.94 119.08 1d8v s ASN 225 Ca 0.00 -1.31 0.32 0.00 -2.14 0.00 0.00 52.86 49.73 1d8v s ASN 225 Cb 0.00 0.59 1.61 0.00 1.28 0.00 0.00 41.25 44.73 1d8v s ASN 225 CO 0.00 -1.17 2.10 -0.37 -2.04 0.00 0.00 177.10 175.62 1d8v h VAL 226 N 2.24 0.31 -0.88 3.54 -1.51 -1.55 -2.39 116.25 116.02 1d8v h VAL 226 Ca -0.29 -0.45 0.25 0.00 -1.23 0.00 0.00 66.70 64.99 1d8v h VAL 226 Cb 1.24 1.34 -0.04 0.00 -2.13 0.00 0.00 31.29 31.71 1d8v h VAL 226 CO 0.40 0.07 0.69 0.44 -1.23 0.00 0.00 177.57 177.94 1d8v h ASP 227 N 0.00 0.00 -4.10 4.19 3.32 -1.95 -3.39 116.42 114.49 1d8v h ASP 227 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1d8v h ASP 227 Cb 0.33 0.00 0.20 0.00 0.22 0.00 0.00 39.33 40.08 1d8v h ASP 227 CO 0.01 0.00 0.11 -1.54 -1.72 0.00 0.00 179.24 176.09 1d8v n SER 228 N -4.07 0.06 0.10 6.45 3.41 -0.90 -4.90 113.62 113.77 1d8v n SER 228 Ca 0.18 0.44 -0.02 0.00 -0.26 0.00 0.00 58.87 59.21 1d8v n SER 228 Cb 0.99 -1.44 0.20 0.00 -0.26 0.00 0.00 64.21 63.71 1d8v n SER 228 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1d8v h ASP 229 N -1.64 0.22 -0.47 4.04 3.32 -1.90 -3.22 116.42 116.76 1d8v h ASP 229 Ca -0.44 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 56.52 1d8v h ASP 229 Cb 1.28 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1d8v h ASP 229 CO 0.41 0.67 0.31 0.58 -1.72 0.00 0.00 179.24 179.48 1d8v h VAL 230 N 0.17 1.11 0.00 -1.35 2.07 -1.90 -2.00 116.25 114.35 1d8v h VAL 230 Ca 0.01 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1d8v h VAL 230 Cb 0.90 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1d8v h VAL 230 CO 0.07 0.12 0.00 0.58 0.02 0.00 0.00 177.57 178.36 1d8v h VAL 231 N 0.63 0.00 -0.05 2.57 2.07 -1.77 -3.03 116.25 116.68 1d8v h VAL 231 Ca 0.17 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1d8v h VAL 231 Cb -0.06 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1d8v h VAL 231 CO -0.04 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.84 1d8v n LYS 232 N -3.08 1.44 0.00 1.57 5.02 -0.75 -4.43 118.16 117.93 1d8v n LYS 232 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1d8v n LYS 232 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.31 1d8v n LYS 232 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d8v n GLY 233 N 0.41 0.00 0.17 0.72 0.00 -1.26 -1.99 105.19 103.23 1d8v n GLY 233 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1d8v n GLY 233 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1d8v h ASN 234 N 0.15 0.00 -3.68 1.61 -1.24 -1.74 -3.44 115.58 107.23 1d8v h ASN 234 Ca 0.00 0.00 -0.65 0.00 0.71 0.00 0.00 56.30 56.36 1d8v h ASN 234 Cb 0.00 0.00 -0.22 0.00 0.73 0.00 0.00 38.32 38.83 1d8v h ASN 234 CO 0.00 0.01 -0.61 -0.51 -1.29 0.00 0.00 177.43 175.03 1d8v s ILE 235 N -3.28 4.46 0.00 2.57 2.07 -0.84 -2.51 121.20 123.67 1d8v s ILE 235 Ca 0.03 -0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 1d8v s ILE 235 Cb 0.07 -3.09 0.00 0.00 0.13 0.00 0.00 42.46 39.57 1d8v s ILE 235 CO 0.73 0.33 0.00 0.29 -1.91 0.00 0.00 174.94 174.38 1d8v n LYS 236 N 4.95 0.00 -3.07 3.50 5.02 -1.26 -4.98 118.16 122.31 1d8v n LYS 236 Ca -0.16 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.79 1d8v n LYS 236 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.46 1d8v n LYS 236 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1d8v s LEU 237 N -0.26 4.20 0.13 -0.35 0.05 -1.26 -4.19 118.68 116.99 1d8v s LEU 237 Ca 0.00 1.41 0.07 0.00 0.05 0.00 0.00 54.13 55.67 1d8v s LEU 237 Cb 0.00 -3.89 -0.04 0.00 -2.05 0.00 0.00 46.19 40.22 1d8v s LEU 237 CO 0.00 -0.10 -0.17 -0.76 -0.55 0.00 0.00 176.35 174.77 1d8v s LEU 238 N -2.47 2.38 -0.38 1.48 1.43 -0.99 -4.92 118.68 115.21 1d8v s LEU 238 Ca 0.49 -0.78 -0.25 0.00 -1.03 0.00 0.00 54.13 52.57 1d8v s LEU 238 Cb -0.14 -0.72 0.01 0.00 0.03 0.00 0.00 46.19 45.38 1d8v s LEU 238 CO 0.19 -0.05 0.86 -0.22 0.23 0.00 0.00 176.35 177.36 1d8v s LEU 239 N -2.33 4.06 0.22 1.79 2.96 -1.26 -2.70 118.68 121.42 1d8v s LEU 239 Ca 0.10 0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 54.40 1d8v s LEU 239 Cb -0.07 -3.14 0.22 0.00 0.50 0.00 0.00 46.19 43.70 1d8v s LEU 239 CO 0.04 -0.83 1.58 -1.13 -1.32 0.00 0.00 176.35 174.69 1d8v h ASN 240 N 8.58 0.54 -5.38 3.68 -1.24 -1.74 -3.37 115.58 116.65 1d8v h ASN 240 Ca -0.24 -0.25 -0.25 0.00 0.71 0.00 0.00 56.30 56.27 1d8v h ASN 240 Cb 1.08 -0.15 -0.10 0.00 0.73 0.00 0.00 38.32 39.88 1d8v h ASN 240 CO 0.96 0.91 -0.36 -0.24 -1.29 0.00 0.00 177.43 177.42 1d8v n SER 241 N -4.00 -2.21 -4.58 1.15 2.88 -1.26 -4.83 113.62 100.76 1d8v n SER 241 Ca -0.02 -0.10 -0.39 0.00 -1.33 0.00 0.00 58.87 57.03 1d8v n SER 241 Cb 0.54 -1.94 -0.10 0.00 -0.75 0.00 0.00 64.21 61.97 1d8v n SER 241 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1d8v s ARG 242 N -5.69 3.82 0.00 -1.46 3.52 -1.26 -4.71 118.95 113.17 1d8v s ARG 242 Ca 0.26 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.64 1d8v s ARG 242 Cb -0.15 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.53 1d8v s ARG 242 CO 0.32 -0.35 0.00 0.00 -0.81 0.00 0.00 175.30 174.46 1d8v n ALA 243 N 5.29 0.33 -0.21 6.12 0.00 -1.26 -3.45 120.51 127.33 1d8v n ALA 243 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1d8v n ALA 243 Cb 0.50 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.21 1d8v n ALA 243 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d8v h SER 244 N 0.00 0.85 0.71 0.00 4.64 -2.00 0.71 113.55 118.46 1d8v h SER 244 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1d8v h SER 244 Cb 0.40 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1d8v h SER 244 CO 0.00 0.61 0.00 0.71 -0.87 0.00 0.00 176.83 177.28 1d8v h THR 245 N 1.00 0.00 0.00 2.95 1.35 -1.99 -0.45 112.91 115.77 1d8v h THR 245 Ca 0.27 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1d8v h THR 245 Cb -0.12 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1d8v h THR 245 CO -0.06 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.21 1d8v n ALA 246 N -2.09 1.56 -0.38 6.62 0.00 0.25 -2.13 120.51 124.35 1d8v n ALA 246 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 1d8v n ALA 246 Cb 0.23 -1.13 0.11 0.00 0.00 0.00 0.00 19.45 18.66 1d8v n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1d8v h ASP 247 N 0.00 1.15 0.58 0.00 3.32 -1.11 0.57 116.42 120.94 1d8v h ASP 247 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1d8v h ASP 247 Cb 0.07 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1d8v h ASP 247 CO 0.00 0.84 0.00 -0.62 -1.72 0.00 0.00 179.24 177.74 1d8v n GLU 248 N -4.38 0.13 -3.30 3.56 1.02 -0.90 -4.82 120.64 111.94 1d8v n GLU 248 Ca 0.12 0.39 -0.22 0.00 -0.02 0.00 0.00 57.16 57.43 1d8v n GLU 248 Cb 0.01 -1.75 -0.00 0.00 -0.02 0.00 0.00 31.44 29.67 1d8v n GLU 248 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1d8v n ASN 249 N -1.99 -3.79 0.04 1.62 3.02 0.20 -4.77 115.26 109.59 1d8v n ASN 249 Ca 0.02 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1d8v n ASN 249 Cb 0.19 -3.14 0.00 0.00 -0.61 0.00 0.00 39.78 36.22 1d8v n ASN 249 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1d8v n PHE 250 N -3.92 -0.55 0.31 3.10 3.72 -1.26 -4.36 117.46 114.49 1d8v n PHE 250 Ca -0.03 0.10 0.04 0.00 -0.05 0.00 0.00 57.45 57.51 1d8v n PHE 250 Cb 0.55 0.26 0.17 0.00 -0.94 0.00 0.00 39.48 39.52 1d8v n PHE 250 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 176.76 175.87 1d8v h ILE 251 N 0.00 0.00 -3.75 4.37 3.07 -1.86 0.12 117.51 119.47 1d8v h ILE 251 Ca 0.00 0.00 -0.68 0.00 1.55 0.00 0.00 64.86 65.73 1d8v h ILE 251 Cb 0.00 0.12 -0.21 0.00 -0.27 0.00 0.00 36.82 36.46 1d8v h ILE 251 CO 0.00 0.00 -0.86 0.42 -1.05 0.00 0.00 178.15 176.66 1d8v s THR 252 N -4.03 2.28 0.00 0.16 -4.23 -1.26 -4.21 115.64 104.35 1d8v s THR 252 Ca -0.01 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 1d8v s THR 252 Cb 0.02 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1d8v s THR 252 CO 0.07 0.04 0.00 0.41 -0.54 0.00 0.00 174.62 174.60 1d8v n THR 253 N 0.77 0.00 0.16 3.99 -1.04 -1.23 -4.50 114.28 112.42 1d8v n THR 253 Ca -0.17 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 61.87 1d8v n THR 253 Cb 0.54 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.07 1d8v n THR 253 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1d8v n MET 254 N -1.81 0.19 0.16 -2.82 2.00 0.43 -4.52 117.12 110.74 1d8v n MET 254 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 57.70 56.85 1d8v n MET 254 Cb 0.00 -1.10 0.14 0.00 0.00 0.00 0.00 33.22 32.26 1d8v n MET 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1d8v h THR 255 N 0.94 0.00 0.00 2.03 1.03 -1.73 -3.44 112.91 111.75 1d8v h THR 255 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1d8v h THR 255 Cb 0.26 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.35 1d8v h THR 255 CO 0.00 0.00 0.00 0.18 -0.01 0.00 0.00 175.52 175.69 1d8v n LEU 256 N -2.73 0.00 0.10 0.00 4.77 -1.26 -4.10 117.00 113.77 1d8v n LEU 256 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1d8v n LEU 256 Cb 1.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.26 1d8v n LEU 256 CO 0.07 0.00 0.48 -0.11 -1.33 0.00 0.00 177.39 176.51 1d8v n LEU 257 N 0.81 0.00 -0.41 2.23 7.94 -1.26 -1.06 117.00 125.25 1d8v n LEU 257 Ca 0.00 0.16 0.33 0.00 -1.11 0.00 0.00 56.01 55.39 1d8v n LEU 257 Cb 0.00 0.00 0.63 0.00 0.53 0.00 0.00 43.42 44.58 1d8v n LEU 257 CO 0.00 -0.16 1.25 1.23 -1.11 0.00 0.00 177.39 178.60 1d8v h GLY 258 N 0.00 1.10 -2.05 -3.96 0.00 -1.91 -3.40 103.07 92.85 1d8v h GLY 258 Ca 0.00 -0.12 -0.50 0.00 0.00 0.00 0.00 47.33 46.71 1d8v h GLY 258 CO 0.00 -0.27 -1.70 -2.21 0.00 0.00 0.00 176.54 172.37 1d8v n GLU 259 N -4.59 -0.52 -3.92 4.80 2.13 -0.22 -1.06 120.64 117.26 1d8v n GLU 259 Ca 0.33 -0.14 -0.28 0.00 0.66 0.00 0.00 57.16 57.73 1d8v n GLU 259 Cb 1.28 -1.35 0.01 0.00 0.27 0.00 0.00 31.44 31.65 1d8v n GLU 259 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1d8v n SER 260 N 1.14 -3.07 -0.29 4.31 2.88 -1.26 -4.78 113.62 112.56 1d8v n SER 260 Ca 0.00 -0.86 0.03 0.00 -1.33 0.00 0.00 58.87 56.71 1d8v n SER 260 Cb 0.64 -3.64 0.10 0.00 -0.75 0.00 0.00 64.21 60.56 1d8v n SER 260 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1d8v h VAL 261 N -1.92 0.18 0.00 2.46 2.07 -1.37 -3.29 116.25 114.39 1d8v h VAL 261 Ca -0.60 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1d8v h VAL 261 Cb 1.37 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1d8v h VAL 261 CO 0.66 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.77 1d8v n VAL 262 N -5.53 0.00 0.00 2.57 0.31 -1.26 -5.07 118.33 109.35 1d8v n VAL 262 Ca 0.12 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1d8v n VAL 262 Cb 0.41 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 1d8v n VAL 262 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10