#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0f n GLU 2 N 0.00 0.17 -0.05 2.12 2.13 -1.26 -4.10 120.64 119.65 2z0f n GLU 2 Ca 0.00 0.07 -0.14 0.00 0.66 0.00 0.00 57.16 57.75 2z0f n GLU 2 Cb 0.00 -0.72 -0.08 0.00 0.27 0.00 0.00 31.44 30.91 2z0f n GLU 2 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 2z0f h ILE 3 N -0.32 1.37 -0.33 6.31 2.10 -2.04 0.05 117.51 124.65 2z0f h ILE 3 Ca 0.00 -1.43 -0.04 0.00 1.08 0.00 0.00 64.86 64.47 2z0f h ILE 3 Cb 0.32 1.98 -0.02 0.00 -1.09 0.00 0.00 36.82 38.02 2z0f h ILE 3 CO 0.00 0.42 0.04 0.71 -1.08 0.00 0.00 178.15 178.24 2z0f h THR 4 N -0.03 1.17 -0.28 2.19 1.35 -2.00 -0.67 112.91 114.64 2z0f h THR 4 Ca 0.01 -0.65 -0.18 0.00 -0.55 0.00 0.00 66.41 65.04 2z0f h THR 4 Cb 0.77 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2z0f h THR 4 CO 0.05 0.23 -0.55 -0.09 -0.25 0.00 0.00 175.52 174.91 2z0f h ARG 5 N 0.48 0.85 -0.53 4.72 2.43 -1.69 -1.94 114.38 118.69 2z0f h ARG 5 Ca 0.11 -0.53 0.04 0.00 -0.81 0.00 0.00 59.98 58.78 2z0f h ARG 5 Cb 0.24 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2z0f h ARG 5 CO 0.00 1.17 0.29 1.25 -1.51 0.00 0.00 179.97 181.17 2z0f h LEU 6 N 0.65 0.44 -0.25 3.80 5.85 0.22 0.65 115.31 126.66 2z0f h LEU 6 Ca 0.01 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.57 2z0f h LEU 6 Cb 1.15 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2z0f h LEU 6 CO 0.12 0.30 -0.88 -0.07 -0.34 0.00 0.00 178.44 177.57 2z0f h LEU 7 N 0.56 0.02 -0.73 2.25 4.07 -1.17 -2.79 115.31 117.52 2z0f h LEU 7 Ca 0.23 -0.02 -0.11 0.00 0.08 0.00 0.00 57.88 58.06 2z0f h LEU 7 Cb 0.10 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2z0f h LEU 7 CO -0.14 0.88 -0.25 0.74 -1.08 0.00 0.00 178.44 178.59 2z0f h THR 8 N 0.01 1.27 -0.11 0.22 2.02 -0.90 -2.74 112.91 112.68 2z0f h THR 8 Ca -0.01 -1.36 -0.13 0.00 0.77 0.00 0.00 66.41 65.68 2z0f h THR 8 Cb 1.54 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 2z0f h THR 8 CO 0.12 0.44 -0.52 -0.07 0.37 0.00 0.00 175.52 175.86 2z0f h LEU 9 N 0.60 0.32 -0.67 2.58 3.38 -0.85 0.49 115.31 121.16 2z0f h LEU 9 Ca 0.08 -0.16 0.13 0.00 0.09 0.00 0.00 57.88 58.02 2z0f h LEU 9 Cb 0.75 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 2z0f h LEU 9 CO 0.06 0.78 0.19 0.22 0.09 0.00 0.00 178.44 179.79 2z0f h TYR 10 N 0.23 0.32 0.13 1.13 3.20 -1.20 0.77 116.97 121.55 2z0f h TYR 10 Ca 0.01 0.04 -0.33 0.00 3.14 0.00 0.00 58.73 61.59 2z0f h TYR 10 Cb 0.99 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 2z0f h TYR 10 CO 0.02 -0.01 -1.67 1.88 -1.64 0.00 0.00 178.16 176.74 2z0f h TYR 11 N 0.32 0.51 0.00 -3.82 0.05 -1.47 0.12 116.97 112.68 2z0f h TYR 11 Ca 0.36 -0.37 -0.12 0.00 0.05 0.00 0.00 58.73 58.65 2z0f h TYR 11 Cb 0.56 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 2z0f h TYR 11 CO -0.22 1.50 -0.77 1.49 -1.05 0.00 0.00 178.16 179.11 2z0f h GLU 12 N 0.08 0.00 -5.93 4.88 4.57 0.39 -3.46 114.58 115.10 2z0f h GLU 12 Ca -0.30 0.00 -0.62 0.00 -1.18 0.00 0.00 59.36 57.26 2z0f h GLU 12 Cb 2.04 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.58 2z0f h GLU 12 CO 0.15 0.43 -0.34 0.00 -1.18 0.00 0.00 179.01 178.07 2z0f s ALA 13 N -2.96 3.80 0.01 2.92 0.00 0.27 -5.01 121.76 120.79 2z0f s ALA 13 Ca 0.02 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.51 2z0f s ALA 13 Cb 0.08 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 2z0f s ALA 13 CO 0.77 0.60 -0.07 0.95 0.00 0.00 0.00 175.76 178.01 2z0f s THR 14 N -1.26 0.52 0.51 0.00 -4.23 -1.26 -4.56 115.64 105.36 2z0f s THR 14 Ca 0.27 -0.57 -0.22 0.00 -1.18 0.00 0.00 61.69 59.99 2z0f s THR 14 Cb -0.14 -0.50 -0.06 0.00 1.34 0.00 0.00 72.50 73.15 2z0f s THR 14 CO 0.15 -0.05 1.27 -2.16 -0.54 0.00 0.00 174.62 173.29 2z0f s PRO 15 N -0.67 3.38 -0.20 3.99 0.04 -1.26 -4.94 135.00 135.35 2z0f s PRO 15 Ca -0.02 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 2z0f s PRO 15 Cb -0.05 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 2z0f s PRO 15 CO 0.00 -0.93 1.47 0.34 0.04 0.00 0.00 177.00 177.92 2z0f s ASP 16 N -1.17 6.62 0.32 6.66 -1.08 -1.26 -4.90 116.67 121.87 2z0f s ASP 16 Ca 0.69 1.65 0.07 0.00 -0.52 0.00 0.00 52.55 54.43 2z0f s ASP 16 Cb -0.35 -2.54 0.76 0.00 -1.46 0.00 0.00 42.92 39.34 2z0f s ASP 16 CO 0.41 -1.05 1.82 1.55 0.52 0.00 0.00 175.17 178.42 2z0f h PRO 17 N 9.62 0.73 -0.00 4.34 0.13 -1.96 -0.76 132.00 144.11 2z0f h PRO 17 Ca -0.31 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2z0f h PRO 17 Cb 1.13 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2z0f h PRO 17 CO 0.99 0.48 -0.02 1.04 -0.23 0.00 0.00 178.00 180.27 2z0f n GLN 18 N -4.66 0.41 -3.38 0.86 6.02 -1.26 -4.65 117.38 110.72 2z0f n GLN 18 Ca 0.21 -0.02 -0.45 0.00 -0.01 0.00 0.00 57.00 56.73 2z0f n GLN 18 Cb 0.53 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.23 2z0f n GLN 18 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2z0f s ASN 19 N -2.60 6.08 0.56 1.08 3.84 -0.29 -4.92 114.94 118.68 2z0f s ASN 19 Ca 0.27 -1.86 0.31 0.00 0.21 0.00 0.00 52.86 51.79 2z0f s ASN 19 Cb 0.20 -2.16 1.46 0.00 -0.55 0.00 0.00 41.25 40.20 2z0f s ASN 19 CO 0.47 -0.80 1.85 -0.65 -2.79 0.00 0.00 177.10 175.17 2z0f h PRO 20 N 8.73 0.00 0.00 0.43 0.11 -1.83 0.18 132.00 139.62 2z0f h PRO 20 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2z0f h PRO 20 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2z0f h PRO 20 CO 0.98 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.05 2z0f n LEU 21 N -3.97 0.53 -0.68 2.35 4.77 -1.26 -2.98 117.00 115.76 2z0f n LEU 21 Ca 0.16 0.59 0.08 0.00 -0.03 0.00 0.00 56.01 56.81 2z0f n LEU 21 Cb 0.92 -0.47 0.08 0.00 -2.33 0.00 0.00 43.42 41.62 2z0f n LEU 21 CO 0.34 -0.32 0.52 -0.62 -1.33 0.00 0.00 177.39 175.98 2z0f n GLU 22 N -2.04 1.40 -0.63 3.23 1.02 0.05 -5.00 120.64 118.68 2z0f n GLU 22 Ca 0.04 -1.54 -0.07 0.00 -0.02 0.00 0.00 57.16 55.57 2z0f n GLU 22 Cb 0.30 -1.32 0.05 0.00 -0.02 0.00 0.00 31.44 30.44 2z0f n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z0f n GLY 23 N 0.94 -0.75 3.65 0.62 0.00 -1.16 -4.75 105.19 103.74 2z0f n GLY 23 Ca 0.10 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 2z0f n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0f s VAL 24 N -1.46 3.95 -0.70 1.61 1.01 -1.26 -4.93 120.40 118.62 2z0f s VAL 24 Ca 0.18 1.13 0.05 0.00 0.00 0.00 0.00 61.98 63.34 2z0f s VAL 24 Cb -0.01 -3.82 0.20 0.00 0.00 0.00 0.00 36.38 32.75 2z0f s VAL 24 CO 0.13 -0.21 0.62 0.54 0.00 0.00 0.00 175.10 176.18 2z0f n ARG 25 N 7.09 2.19 -2.44 2.72 1.74 -1.26 -4.90 116.66 121.79 2z0f n ARG 25 Ca 0.16 -4.56 -0.41 0.00 -0.77 0.00 0.00 57.85 52.26 2z0f n ARG 25 Cb 0.45 -2.29 -0.03 0.00 -1.02 0.00 0.00 32.46 29.57 2z0f n ARG 25 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2z0f s PHE 26 N -1.85 2.32 0.00 -1.55 2.19 -1.26 -4.37 117.98 113.46 2z0f s PHE 26 Ca 0.30 0.38 0.00 0.00 0.33 0.00 0.00 56.93 57.95 2z0f s PHE 26 Cb 0.03 -4.45 0.00 0.00 -1.31 0.00 0.00 43.02 37.29 2z0f s PHE 26 CO -0.11 -1.93 0.00 0.41 1.83 0.00 0.00 175.22 175.42 2z0f n GLY 27 N 5.26 4.70 0.35 13.12 0.00 -0.93 -4.64 105.19 123.06 2z0f n GLY 27 Ca 0.10 -1.88 0.13 0.00 0.00 0.00 0.00 46.02 44.37 2z0f n GLY 27 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z0f h THR 28 N 0.00 0.88 -0.47 2.61 2.02 -1.93 -1.71 112.91 114.32 2z0f h THR 28 Ca 0.00 -0.12 -0.15 0.00 0.77 0.00 0.00 66.41 66.91 2z0f h THR 28 Cb 0.00 0.49 -0.09 0.00 -1.74 0.00 0.00 68.15 66.81 2z0f h THR 28 CO 0.00 0.07 0.10 -1.20 0.37 0.00 0.00 175.52 174.85 2z0f n SER 29 N -4.46 3.76 -0.02 4.18 7.64 -1.26 -4.87 113.62 118.59 2z0f n SER 29 Ca 0.09 -3.33 0.00 0.00 1.01 0.00 0.00 58.87 56.64 2z0f n SER 29 Cb 0.39 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2z0f n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z0f n GLY 30 N -0.62 -1.36 3.79 0.23 0.00 -0.64 -4.69 105.19 101.90 2z0f n GLY 30 Ca 0.33 -1.28 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 2z0f n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z0f s HIS 31 N 0.00 3.52 0.04 1.61 2.46 0.62 -2.18 115.29 121.37 2z0f s HIS 31 Ca 0.00 0.54 -0.01 0.00 0.47 0.00 0.00 55.06 56.06 2z0f s HIS 31 Cb 0.00 -2.15 -0.04 0.00 -0.13 0.00 0.00 32.58 30.27 2z0f s HIS 31 CO 0.00 0.47 -0.03 1.03 -2.47 0.00 0.00 174.74 173.74 2z0f s ARG 32 N -0.25 0.54 0.00 2.88 0.52 -1.26 -0.17 118.95 121.21 2z0f s ARG 32 Ca 0.14 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 2z0f s ARG 32 Cb -0.12 0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.52 2z0f s ARG 32 CO 0.03 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.67 2z0f n GLY 33 N 0.47 -0.58 3.35 -3.53 0.00 -1.07 -4.85 105.19 98.98 2z0f n GLY 33 Ca -0.16 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 2z0f n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z0f s SER 34 N -4.00 -0.38 0.38 1.61 0.15 -1.26 -1.28 113.70 108.92 2z0f s SER 34 Ca 0.00 0.33 0.18 0.00 0.70 0.00 0.00 55.95 57.16 2z0f s SER 34 Cb 0.00 0.41 0.74 0.00 -1.71 0.00 0.00 66.02 65.46 2z0f s SER 34 CO 0.00 -0.52 1.77 0.77 1.20 0.00 0.00 173.24 176.46 2z0f h SER 35 N 3.47 0.00 -0.04 5.45 4.64 -1.84 0.18 113.55 125.41 2z0f h SER 35 Ca -0.29 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.04 2z0f h SER 35 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2z0f h SER 35 CO 0.40 0.37 0.04 -0.07 -0.87 0.00 0.00 176.83 176.69 2z0f h LEU 36 N 0.00 0.00 -1.40 5.97 3.38 -1.90 0.41 115.31 121.78 2z0f h LEU 36 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z0f h LEU 36 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2z0f h LEU 36 CO 0.05 0.00 -0.08 0.29 0.09 0.00 0.00 178.44 178.79 2z0f n LYS 37 N -4.09 1.32 -1.56 1.13 4.76 -0.88 -4.96 118.16 113.89 2z0f n LYS 37 Ca -0.02 -1.24 -0.14 0.00 -2.87 0.00 0.00 58.31 54.04 2z0f n LYS 37 Cb 0.13 -1.28 -0.05 0.00 -1.84 0.00 0.00 35.03 31.99 2z0f n LYS 37 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z0f n ALA 38 N 0.59 -0.25 1.03 7.82 0.00 0.13 -4.87 120.51 124.97 2z0f n ALA 38 Ca 0.08 0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.84 2z0f n ALA 38 Cb 0.37 -1.56 0.02 0.00 0.00 0.00 0.00 19.45 18.28 2z0f n ALA 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z0f n THR 39 N -2.84 0.00 -3.35 0.00 -2.24 0.50 -4.02 114.28 102.32 2z0f n THR 39 Ca -0.14 -0.12 -0.21 0.00 -2.27 0.00 0.00 64.05 61.31 2z0f n THR 39 Cb 0.49 0.97 -0.09 0.00 -2.10 0.00 0.00 70.33 69.60 2z0f n THR 39 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z0f s PHE 40 N -2.73 0.11 0.46 4.78 5.36 -1.02 -4.37 117.98 120.58 2z0f s PHE 40 Ca 0.14 -1.29 0.03 0.00 -0.96 0.00 0.00 56.93 54.85 2z0f s PHE 40 Cb 0.17 -0.57 -0.03 0.00 -0.34 0.00 0.00 43.02 42.26 2z0f s PHE 40 CO 0.69 -0.93 0.04 0.95 -1.46 0.00 0.00 175.22 174.51 2z0f s THR 41 N 1.04 1.10 0.43 0.12 -4.23 -1.26 -3.23 115.64 109.61 2z0f s THR 41 Ca 0.21 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.84 2z0f s THR 41 Cb -0.13 -2.33 0.31 0.00 1.34 0.00 0.00 72.50 71.69 2z0f s THR 41 CO -0.05 0.00 2.01 -0.08 -0.54 0.00 0.00 174.62 175.96 2z0f h GLU 42 N 1.55 0.42 -0.44 3.99 4.81 -1.00 -0.90 114.58 123.01 2z0f h GLU 42 Ca -0.42 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.83 2z0f h GLU 42 Cb 1.29 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2z0f h GLU 42 CO 0.70 0.28 0.20 0.00 -0.73 0.00 0.00 179.01 179.46 2z0f h ALA 43 N 1.72 0.54 -0.62 2.92 0.00 -1.84 -0.47 119.26 121.52 2z0f h ALA 43 Ca 0.23 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2z0f h ALA 43 Cb 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2z0f h ALA 43 CO -0.06 -0.16 0.08 0.45 0.00 0.00 0.00 179.25 179.56 2z0f h HIS 44 N 0.41 1.10 -0.12 0.00 3.86 -1.57 -2.40 115.15 116.43 2z0f h HIS 44 Ca 0.19 -0.16 -0.16 0.00 -1.16 0.00 0.00 60.37 59.09 2z0f h HIS 44 Cb 0.13 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 2z0f h HIS 44 CO -0.11 0.95 -0.59 0.28 0.86 0.00 0.00 177.93 179.31 2z0f h VAL 45 N 0.94 1.35 -0.62 2.45 2.07 -1.11 -1.68 116.25 119.65 2z0f h VAL 45 Ca 0.19 -1.90 -0.10 0.00 0.82 0.00 0.00 66.70 65.71 2z0f h VAL 45 Cb 0.45 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2z0f h VAL 45 CO 0.02 0.57 0.01 -0.07 0.02 0.00 0.00 177.57 178.12 2z0f h LEU 46 N 0.30 1.06 -0.08 2.57 3.38 -0.99 -1.46 115.31 120.08 2z0f h LEU 46 Ca -0.00 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2z0f h LEU 46 Cb 1.11 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2z0f h LEU 46 CO 0.10 1.11 -0.20 0.00 0.09 0.00 0.00 178.44 179.54 2z0f h ALA 47 N 1.00 0.14 -0.46 1.53 0.00 -1.33 -1.68 119.26 118.45 2z0f h ALA 47 Ca 0.18 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2z0f h ALA 47 Cb 0.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2z0f h ALA 47 CO 0.03 0.08 0.16 0.82 0.00 0.00 0.00 179.25 180.34 2z0f h ILE 48 N -0.19 1.22 -0.63 0.00 2.04 -1.32 -0.32 117.51 118.32 2z0f h ILE 48 Ca -0.00 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 2z0f h ILE 48 Cb 0.80 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2z0f h ILE 48 CO 0.04 0.26 0.11 0.00 0.00 0.00 0.00 178.15 178.56 2z0f h ALA 49 N 1.01 0.84 0.00 1.87 0.00 -1.32 0.15 119.26 121.80 2z0f h ALA 49 Ca 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z0f h ALA 49 Cb 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z0f h ALA 49 CO -0.01 0.60 -0.00 0.37 0.00 0.00 0.00 179.25 180.21 2z0f h GLN 50 N 0.96 -0.00 -0.52 0.00 5.75 -1.10 -0.74 115.11 119.45 2z0f h GLN 50 Ca 0.19 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.76 2z0f h GLN 50 Cb 0.43 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.92 2z0f h GLN 50 CO 0.01 0.07 0.21 0.00 -2.65 0.00 0.00 178.83 176.47 2z0f h ALA 51 N 0.92 0.65 -0.50 3.38 0.00 -0.75 -1.43 119.26 121.53 2z0f h ALA 51 Ca -0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2z0f h ALA 51 Cb 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2z0f h ALA 51 CO 0.00 -0.18 0.07 0.82 0.00 0.00 0.00 179.25 179.96 2z0f h ILE 52 N 0.41 1.23 -0.24 0.00 2.04 -0.76 -0.43 117.51 119.76 2z0f h ILE 52 Ca 0.25 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 2z0f h ILE 52 Cb 0.25 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2z0f h ILE 52 CO -0.23 0.32 -0.09 0.00 0.00 0.00 0.00 178.15 178.15 2z0f h ALA 53 N 1.33 1.42 0.20 1.87 0.00 -0.14 0.44 119.26 124.37 2z0f h ALA 53 Ca 0.16 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 2z0f h ALA 53 Cb 0.36 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.06 2z0f h ALA 53 CO 0.01 0.41 -1.16 0.93 0.00 0.00 0.00 179.25 179.43 2z0f h GLU 54 N 0.36 0.42 0.00 0.00 5.08 -0.75 -3.36 114.58 116.32 2z0f h GLU 54 Ca 0.07 -0.72 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 2z0f h GLU 54 Cb 0.38 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2z0f h GLU 54 CO 0.02 1.34 -0.45 1.28 -1.00 0.00 0.00 179.01 180.20 2z0f n LEU 55 N -3.92 0.72 -0.31 1.33 4.77 -0.22 -4.34 117.00 115.03 2z0f n LEU 55 Ca -0.16 0.32 -0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2z0f n LEU 55 Cb 0.97 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.90 2z0f n LEU 55 CO 0.54 -0.08 0.64 -0.09 -1.33 0.00 0.00 177.39 177.07 2z0f h ARG 56 N 0.00 -0.04 -0.07 3.23 2.43 -1.06 -0.92 114.38 117.95 2z0f h ARG 56 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2z0f h ARG 56 Cb 0.73 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 2z0f h ARG 56 CO 0.00 -0.03 -0.10 -1.35 -1.51 0.00 0.00 179.97 176.99 2z0f h PRO 57 N -0.04 -0.13 -0.04 0.20 0.11 -1.76 -1.77 132.00 128.58 2z0f h PRO 57 Ca 0.35 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.48 2z0f h PRO 57 Cb 0.60 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 2z0f h PRO 57 CO -0.88 -0.09 0.04 0.66 -0.21 0.00 0.00 178.00 177.52 2z0f h SER 58 N -0.13 0.00 0.47 -2.05 4.64 -1.52 0.40 113.55 115.36 2z0f h SER 58 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2z0f h SER 58 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2z0f h SER 58 CO -0.15 0.00 -0.01 0.49 -0.87 0.00 0.00 176.83 176.29 2z0f n PHE 59 N -4.19 0.00 -0.84 4.77 3.72 -0.47 -4.90 117.46 115.55 2z0f n PHE 59 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2z0f n PHE 59 Cb 0.13 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 2z0f n PHE 59 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z0f n GLY 60 N 1.24 0.72 3.20 1.37 0.00 0.14 -4.79 105.19 107.07 2z0f n GLY 60 Ca 0.16 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2z0f n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0f s ALA 61 N -2.00 2.84 0.00 4.61 0.00 -0.74 -4.55 121.76 121.92 2z0f s ALA 61 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.29 2z0f s ALA 61 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2z0f s ALA 61 CO 0.00 -1.16 0.19 0.25 0.00 0.00 0.00 175.76 175.04 2z0f n THR 62 N 4.67 0.00 -0.65 0.00 -2.24 -0.67 -3.78 114.28 111.61 2z0f n THR 62 Ca -0.14 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2z0f n THR 62 Cb 0.45 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2z0f n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0f n GLY 63 N 0.54 1.27 3.76 3.38 0.00 0.28 -4.83 105.19 109.59 2z0f n GLY 63 Ca 0.00 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 2z0f n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z0f s PRO 64 N 2.02 1.91 -0.22 1.61 0.04 -1.26 -4.65 135.00 134.45 2z0f s PRO 64 Ca 0.00 0.95 -0.01 0.00 0.04 0.00 0.00 61.00 61.98 2z0f s PRO 64 Cb 0.00 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.69 2z0f s PRO 64 CO 0.00 -1.82 -0.11 -1.17 0.04 0.00 0.00 177.00 173.94 2z0f s LEU 65 N -5.98 2.78 -0.55 -3.56 0.20 -0.19 -2.71 118.68 108.67 2z0f s LEU 65 Ca 0.62 -0.76 -0.27 0.00 0.69 0.00 0.00 54.13 54.41 2z0f s LEU 65 Cb -0.17 -1.60 0.03 0.00 -0.43 0.00 0.00 46.19 44.02 2z0f s LEU 65 CO 0.56 -0.07 1.08 -0.36 -0.29 0.00 0.00 176.35 177.27 2z0f s PHE 66 N 1.32 2.72 -0.02 5.38 0.08 0.22 -1.29 117.98 126.38 2z0f s PHE 66 Ca 0.02 0.29 -0.14 0.00 0.12 0.00 0.00 56.93 57.22 2z0f s PHE 66 Cb -0.15 -4.31 -0.05 0.00 -0.57 0.00 0.00 43.02 37.94 2z0f s PHE 66 CO -0.07 -1.43 0.39 -1.17 -0.10 0.00 0.00 175.22 172.83 2z0f s LEU 67 N 4.46 4.46 0.20 -0.37 2.96 -0.63 -0.71 118.68 129.04 2z0f s LEU 67 Ca 0.39 0.92 -0.10 0.00 -0.22 0.00 0.00 54.13 55.11 2z0f s LEU 67 Cb -0.09 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 44.04 2z0f s LEU 67 CO 0.24 0.31 0.36 0.00 -1.32 0.00 0.00 176.35 175.95 2z0f s ALA 68 N -0.96 -0.06 -0.07 5.97 0.00 -0.34 -4.35 121.76 121.93 2z0f s ALA 68 Ca 0.23 -0.90 -0.24 0.00 0.00 0.00 0.00 51.96 51.05 2z0f s ALA 68 Cb -0.16 0.99 0.05 0.00 0.00 0.00 0.00 23.12 24.00 2z0f s ALA 68 CO 0.12 -0.73 0.55 -1.59 0.00 0.00 0.00 175.76 174.11 2z0f s LYS 69 N -4.00 0.87 0.00 0.00 -2.85 -1.26 -2.20 119.74 110.30 2z0f s LYS 69 Ca 0.21 0.23 0.00 0.00 -1.00 0.00 0.00 55.97 55.41 2z0f s LYS 69 Cb 0.02 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 2z0f s LYS 69 CO 0.04 -0.24 0.00 -0.40 0.10 0.00 0.00 175.35 174.86 2z0f n ASP 70 N 1.38 0.00 -0.39 0.03 3.85 -1.08 -2.20 116.55 118.15 2z0f n ASP 70 Ca -0.19 -0.57 0.08 0.00 -0.71 0.00 0.00 54.79 53.40 2z0f n ASP 70 Cb 0.56 0.00 0.34 0.00 -1.35 0.00 0.00 41.12 40.67 2z0f n ASP 70 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2z0f n THR 71 N -0.66 0.19 -2.12 2.12 -2.24 -1.26 -4.78 114.28 105.52 2z0f n THR 71 Ca 0.00 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 2z0f n THR 71 Cb 0.00 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 2z0f n THR 71 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2z0f s HIS 72 N -1.81 3.12 0.16 4.78 3.76 -1.26 -4.92 115.29 119.12 2z0f s HIS 72 Ca 0.26 1.22 -0.25 0.00 -0.15 0.00 0.00 55.06 56.14 2z0f s HIS 72 Cb 0.14 -3.69 0.03 0.00 1.11 0.00 0.00 32.58 30.16 2z0f s HIS 72 CO 0.21 -2.12 1.58 0.00 -0.85 0.00 0.00 174.74 173.56 2z0f h ALA 73 N 4.66 -0.32 0.00 -1.40 0.00 -1.91 -0.20 119.26 120.09 2z0f h ALA 73 Ca -0.46 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2z0f h ALA 73 Cb 1.22 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2z0f h ALA 73 CO 0.74 -0.81 0.00 1.28 0.00 0.00 0.00 179.25 180.46 2z0f n LEU 74 N -5.42 0.61 -0.02 0.00 4.77 -1.26 -2.02 117.00 113.67 2z0f n LEU 74 Ca 0.00 0.73 -0.03 0.00 -0.03 0.00 0.00 56.01 56.68 2z0f n LEU 74 Cb 0.35 -0.73 0.20 0.00 -2.33 0.00 0.00 43.42 40.91 2z0f n LEU 74 CO 0.04 -0.80 0.79 0.28 -1.33 0.00 0.00 177.39 176.38 2z0f h SER 75 N 0.00 0.55 0.28 -1.43 0.02 -1.33 -2.77 113.55 108.87 2z0f h SER 75 Ca 0.00 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2z0f h SER 75 Cb 0.15 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2z0f h SER 75 CO 0.00 0.73 -0.47 -0.08 -1.14 0.00 0.00 176.83 175.87 2z0f h GLU 76 N 0.51 -0.77 -0.99 3.45 4.57 -1.46 0.57 114.58 120.45 2z0f h GLU 76 Ca 0.09 0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2z0f h GLU 76 Cb 0.57 0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 29.29 2z0f h GLU 76 CO 0.04 -0.51 0.65 -1.35 -1.18 0.00 0.00 179.01 176.66 2z0f h PRO 77 N -0.80 1.26 -0.24 0.92 0.11 -1.73 -2.79 132.00 128.74 2z0f h PRO 77 Ca -0.03 -0.08 0.04 0.00 0.11 0.00 0.00 66.00 66.04 2z0f h PRO 77 Cb 0.74 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 2z0f h PRO 77 CO -0.16 0.84 0.03 0.00 -0.21 0.00 0.00 178.00 178.49 2z0f h ALA 78 N 1.40 0.23 -0.53 -0.75 0.00 -1.14 -0.46 119.26 118.01 2z0f h ALA 78 Ca 0.38 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.44 2z0f h ALA 78 Cb -0.08 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2z0f h ALA 78 CO -0.10 -0.39 0.07 2.35 0.00 0.00 0.00 179.25 181.18 2z0f h TRP 79 N 0.11 0.11 -0.45 0.00 7.01 -0.64 0.15 115.95 122.25 2z0f h TRP 79 Ca 0.11 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.15 2z0f h TRP 79 Cb 0.12 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 2z0f h TRP 79 CO -0.17 -0.05 0.28 0.00 -2.79 0.00 0.00 178.44 175.71 2z0f h ALA 80 N 1.44 0.57 0.07 2.65 0.00 -1.16 -0.24 119.26 122.59 2z0f h ALA 80 Ca 0.27 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2z0f h ALA 80 Cb 0.39 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z0f h ALA 80 CO -0.38 0.05 -0.03 1.15 0.00 0.00 0.00 179.25 180.03 2z0f h THR 81 N 0.60 1.03 0.26 0.00 2.02 -0.02 -1.51 112.91 115.29 2z0f h THR 81 Ca 0.16 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2z0f h THR 81 Cb -0.03 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2z0f h THR 81 CO -0.03 0.08 -0.13 0.00 0.37 0.00 0.00 175.52 175.81 2z0f h ALA 82 N 0.68 -0.35 -0.81 6.16 0.00 -0.64 -2.53 119.26 121.77 2z0f h ALA 82 Ca -0.01 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.96 2z0f h ALA 82 Cb 0.21 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 2z0f h ALA 82 CO 0.02 -0.70 0.39 1.25 0.00 0.00 0.00 179.25 180.21 2z0f h LEU 83 N -0.36 0.46 -0.94 0.00 5.85 -1.04 -1.26 115.31 118.01 2z0f h LEU 83 Ca -0.04 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2z0f h LEU 83 Cb 0.27 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2z0f h LEU 83 CO 0.06 0.20 0.58 0.28 -0.34 0.00 0.00 178.44 179.22 2z0f h SER 84 N 0.58 1.13 0.06 1.25 0.02 -0.87 -1.54 113.55 114.17 2z0f h SER 84 Ca 0.44 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 61.23 2z0f h SER 84 Cb 0.61 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.87 2z0f h SER 84 CO -0.36 0.86 -0.39 -0.37 -1.14 0.00 0.00 176.83 175.43 2z0f h VAL 85 N 1.30 1.65 -0.36 2.27 -1.51 -0.99 -2.29 116.25 116.32 2z0f h VAL 85 Ca 0.34 -2.39 0.08 0.00 -1.23 0.00 0.00 66.70 63.50 2z0f h VAL 85 Cb -0.07 3.24 -0.08 0.00 -2.13 0.00 0.00 31.29 32.25 2z0f h VAL 85 CO -0.07 0.65 -0.17 -0.26 -1.23 0.00 0.00 177.57 176.49 2z0f h PHE 86 N -0.66 -0.43 -0.52 5.19 0.04 -1.23 0.17 116.94 119.49 2z0f h PHE 86 Ca -0.07 0.04 0.11 0.00 2.80 0.00 0.00 57.97 60.85 2z0f h PHE 86 Cb 1.29 0.25 -0.03 0.00 2.20 0.00 0.00 35.95 39.65 2z0f h PHE 86 CO 0.23 -0.25 0.36 0.00 -0.60 0.00 0.00 178.31 178.04 2z0f h ALA 87 N 1.14 2.18 0.00 2.45 0.00 -1.40 0.48 119.26 124.11 2z0f h ALA 87 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z0f h ALA 87 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2z0f h ALA 87 CO -0.43 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 178.51 2z0f n ALA 88 N -2.56 1.73 -0.79 0.00 0.00 0.55 -2.27 120.51 117.17 2z0f n ALA 88 Ca 0.09 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.69 2z0f n ALA 88 Cb 0.43 -1.41 0.38 0.00 0.00 0.00 0.00 19.45 18.85 2z0f n ALA 88 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2z0f n HIS 89 N -2.29 1.78 -0.70 0.00 -0.00 0.17 -4.93 115.22 109.25 2z0f n HIS 89 Ca 0.02 -0.68 0.00 0.00 -0.00 0.00 0.00 57.72 57.06 2z0f n HIS 89 Cb 0.26 -0.39 0.00 0.00 -0.00 0.00 0.00 29.99 29.86 2z0f n HIS 89 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z0f n GLY 90 N 0.81 0.22 3.76 -1.41 0.00 -0.96 -4.96 105.19 102.65 2z0f n GLY 90 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 2z0f n GLY 90 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z0f s ILE 91 N -1.64 3.53 -0.53 -0.61 -5.25 -1.21 -4.95 121.20 110.54 2z0f s ILE 91 Ca 0.00 1.49 -0.28 0.00 -0.99 0.00 0.00 60.65 60.86 2z0f s ILE 91 Cb 0.00 -3.92 0.02 0.00 2.95 0.00 0.00 42.46 41.51 2z0f s ILE 91 CO 0.00 0.31 1.30 -0.70 -1.79 0.00 0.00 174.94 174.06 2z0f s GLU 92 N -1.60 3.48 -0.07 0.37 2.12 -1.26 -4.50 118.70 117.22 2z0f s GLU 92 Ca 0.46 0.48 -0.15 0.00 0.36 0.00 0.00 54.97 56.12 2z0f s GLU 92 Cb -0.30 -4.04 -0.05 0.00 0.26 0.00 0.00 34.13 30.00 2z0f s GLU 92 CO 0.39 -1.71 0.40 0.08 -0.54 0.00 0.00 175.26 173.87 2z0f s VAL 93 N 5.36 5.15 -0.22 3.70 1.01 -1.26 -1.02 120.40 133.12 2z0f s VAL 93 Ca 0.50 0.79 -0.04 0.00 0.00 0.00 0.00 61.98 63.23 2z0f s VAL 93 Cb -0.09 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2z0f s VAL 93 CO 0.27 0.46 -0.04 -0.13 0.00 0.00 0.00 175.10 175.67 2z0f s ARG 94 N -0.21 3.40 0.24 2.72 0.52 -0.41 -0.62 118.95 124.59 2z0f s ARG 94 Ca 0.23 -0.61 0.08 0.00 -0.52 0.00 0.00 55.73 54.91 2z0f s ARG 94 Cb -0.15 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.25 2z0f s ARG 94 CO 0.10 -0.19 0.06 0.14 0.02 0.00 0.00 175.30 175.44 2z0f s VAL 95 N 1.46 3.83 0.07 3.52 -7.23 -0.51 -1.61 120.40 119.93 2z0f s VAL 95 Ca 0.05 -1.64 -0.35 0.00 -1.81 0.00 0.00 61.98 58.23 2z0f s VAL 95 Cb -0.14 -3.03 -0.15 0.00 0.56 0.00 0.00 36.38 33.62 2z0f s VAL 95 CO -0.03 -0.31 1.56 1.21 -0.31 0.00 0.00 175.10 177.22 2z0f n GLU 96 N -0.82 1.78 -0.07 4.82 4.07 -1.26 0.38 120.64 129.54 2z0f n GLU 96 Ca -0.07 0.64 -0.22 0.00 -0.06 0.00 0.00 57.16 57.45 2z0f n GLU 96 Cb 0.58 -2.38 -0.12 0.00 -0.06 0.00 0.00 31.44 29.46 2z0f n GLU 96 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z0f n ALA 97 N 3.71 0.83 -3.34 4.31 0.00 -0.63 -4.68 120.51 120.70 2z0f n ALA 97 Ca 0.19 -0.53 -0.44 0.00 0.00 0.00 0.00 53.44 52.65 2z0f n ALA 97 Cb 0.25 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 2z0f n ALA 97 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z0f s ASP 98 N -6.93 6.03 0.00 0.00 3.68 -1.26 -4.95 116.67 113.23 2z0f s ASP 98 Ca -0.27 -1.77 0.00 0.00 2.13 0.00 0.00 52.55 52.64 2z0f s ASP 98 Cb 0.06 -2.14 0.00 0.00 -1.45 0.00 0.00 42.92 39.39 2z0f s ASP 98 CO 0.65 -0.78 0.00 0.61 0.13 0.00 0.00 175.17 175.77 2z0f n GLY 99 N 5.14 -2.59 0.00 2.66 0.00 -1.26 -4.73 105.19 104.40 2z0f n GLY 99 Ca -0.12 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 43.99 2z0f n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z0f n ASP 100 N 0.06 0.54 -4.57 1.61 8.00 -1.26 -4.80 116.55 116.12 2z0f n ASP 100 Ca 0.00 -0.59 -0.32 0.00 0.71 0.00 0.00 54.79 54.59 2z0f n ASP 100 Cb 0.00 1.02 -0.11 0.00 -0.02 0.00 0.00 41.12 42.01 2z0f n ASP 100 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2z0f s TYR 101 N -1.62 2.85 -0.17 1.24 2.02 -1.26 -4.61 117.35 115.79 2z0f s TYR 101 Ca 0.02 -0.06 -0.02 0.00 -0.37 0.00 0.00 57.07 56.64 2z0f s TYR 101 Cb 0.04 -1.61 0.05 0.00 -0.40 0.00 0.00 41.96 40.04 2z0f s TYR 101 CO 0.24 0.34 0.01 0.99 -1.57 0.00 0.00 175.55 175.56 2z0f s THR 102 N -0.93 0.66 0.45 -0.71 2.01 -0.93 -4.94 115.64 111.24 2z0f s THR 102 Ca 0.16 -0.47 -0.25 0.00 0.31 0.00 0.00 61.69 61.44 2z0f s THR 102 Cb -0.11 -1.02 -0.08 0.00 0.01 0.00 0.00 72.50 71.30 2z0f s THR 102 CO 0.06 -0.04 1.32 -2.16 -0.69 0.00 0.00 174.62 173.11 2z0f s PRO 103 N 1.81 3.74 0.27 4.92 0.04 -1.26 -4.32 135.00 140.21 2z0f s PRO 103 Ca 0.00 2.18 -0.05 0.00 0.04 0.00 0.00 61.00 63.18 2z0f s PRO 103 Cb -0.16 -2.61 0.53 0.00 0.04 0.00 0.00 34.50 32.31 2z0f s PRO 103 CO -0.07 -0.69 1.59 1.15 0.04 0.00 0.00 177.00 179.02 2z0f h THR 104 N 2.19 0.13 0.00 1.26 2.02 -1.38 -0.33 112.91 116.79 2z0f h THR 104 Ca -0.50 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 2z0f h THR 104 Cb 1.26 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2z0f h THR 104 CO 0.61 0.01 -0.08 1.55 0.37 0.00 0.00 175.52 177.98 2z0f h PRO 105 N 0.03 0.00 -0.10 6.66 0.13 -1.78 -2.34 132.00 134.60 2z0f h PRO 105 Ca 0.49 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.50 2z0f h PRO 105 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2z0f h PRO 105 CO -0.86 0.08 -0.47 -0.07 -0.23 0.00 0.00 178.00 176.45 2z0f h LEU 106 N 0.00 0.27 -0.22 1.56 4.07 -1.41 -1.51 115.31 118.08 2z0f h LEU 106 Ca -0.00 -0.12 -0.06 0.00 0.08 0.00 0.00 57.88 57.77 2z0f h LEU 106 Cb 0.24 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 2z0f h LEU 106 CO 0.01 0.70 -0.11 0.58 -1.08 0.00 0.00 178.44 178.54 2z0f h VAL 107 N 0.20 1.31 -0.58 1.22 2.07 -1.46 -1.44 116.25 117.57 2z0f h VAL 107 Ca 0.01 -1.18 0.10 0.00 0.82 0.00 0.00 66.70 66.46 2z0f h VAL 107 Cb 0.90 1.62 -0.08 0.00 -1.52 0.00 0.00 31.29 32.21 2z0f h VAL 107 CO 0.07 0.36 0.15 -1.28 0.02 0.00 0.00 177.57 176.89 2z0f h SER 108 N 0.16 0.07 -0.40 0.57 0.87 -1.19 -1.31 113.55 112.32 2z0f h SER 108 Ca 0.05 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2z0f h SER 108 Cb 0.60 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 2z0f h SER 108 CO 0.03 0.05 0.17 0.25 -0.53 0.00 0.00 176.83 176.80 2z0f h LEU 109 N 0.30 0.53 -1.20 2.23 5.85 -1.14 -2.20 115.31 119.68 2z0f h LEU 109 Ca 0.30 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2z0f h LEU 109 Cb 0.41 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2z0f h LEU 109 CO -0.35 0.54 0.54 0.00 -0.34 0.00 0.00 178.44 178.83 2z0f h ALA 110 N 1.02 1.45 -0.01 1.25 0.00 -0.34 -1.56 119.26 121.06 2z0f h ALA 110 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z0f h ALA 110 Cb 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2z0f h ALA 110 CO -0.01 0.50 -0.01 0.82 0.00 0.00 0.00 179.25 180.54 2z0f h ILE 111 N 1.08 1.38 0.12 0.00 2.04 -1.11 -2.54 117.51 118.48 2z0f h ILE 111 Ca 0.31 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 65.06 2z0f h ILE 111 Cb -0.06 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2z0f h ILE 111 CO -0.08 0.30 -0.25 -0.07 0.00 0.00 0.00 178.15 178.04 2z0f h LEU 112 N -0.44 -0.72 -1.37 1.44 3.38 -1.15 0.12 115.31 116.57 2z0f h LEU 112 Ca 0.00 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2z0f h LEU 112 Cb 0.49 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2z0f h LEU 112 CO 0.00 -0.34 0.49 -0.33 0.09 0.00 0.00 178.44 178.35 2z0f h GLU 113 N -0.46 0.73 0.03 1.13 4.39 -1.38 -0.62 114.58 118.39 2z0f h GLU 113 Ca 0.03 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2z0f h GLU 113 Cb 0.49 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2z0f h GLU 113 CO -0.14 0.48 -0.01 1.25 -1.16 0.00 0.00 179.01 179.43 2z0f h HIS 114 N 0.75 -0.03 0.00 4.33 2.76 -0.91 -3.17 115.15 118.87 2z0f h HIS 114 Ca 0.33 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 2z0f h HIS 114 Cb 0.31 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.28 2z0f h HIS 114 CO -0.00 0.46 0.00 -0.91 -1.30 0.00 0.00 177.93 176.18 2z0f h ASN 115 N -0.55 0.00 0.99 3.26 2.35 -0.72 0.11 115.58 121.01 2z0f h ASN 115 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2z0f h ASN 115 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2z0f h ASN 115 CO 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2z0f n ALA 116 N -1.86 2.27 -0.22 -0.83 0.00 -0.27 -3.99 120.51 115.62 2z0f n ALA 116 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2z0f n ALA 116 Cb 0.25 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2z0f n ALA 116 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2z0f n HIS 117 N -1.55 0.00 -4.39 0.00 8.25 -0.78 -5.09 115.22 111.67 2z0f n HIS 117 Ca 0.07 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.30 2z0f n HIS 117 Cb 0.33 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 2z0f n HIS 117 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2z0f s HIS 118 N -0.20 2.03 -0.10 4.41 4.02 0.30 -5.06 115.29 120.68 2z0f s HIS 118 Ca 0.00 -0.43 -0.17 0.00 1.02 0.00 0.00 55.06 55.49 2z0f s HIS 118 Cb 0.00 -0.96 -0.27 0.00 -1.02 0.00 0.00 32.58 30.33 2z0f s HIS 118 CO 0.00 0.47 0.57 0.93 1.02 0.00 0.00 174.74 177.73 2z0f h GLU 119 N 2.87 0.23 -5.89 1.40 4.39 -1.88 -3.41 114.58 112.29 2z0f h GLU 119 Ca -0.42 -0.40 -0.46 0.00 0.34 0.00 0.00 59.36 58.42 2z0f h GLU 119 Cb 1.22 0.15 -0.07 0.00 -0.10 0.00 0.00 28.75 29.95 2z0f h GLU 119 CO 0.54 1.19 1.19 0.00 -1.16 0.00 0.00 179.01 180.78 2z0f s ALA 120 N -2.46 2.25 0.55 3.43 0.00 -1.26 -4.93 121.76 119.34 2z0f s ALA 120 Ca -0.20 -1.98 -0.20 0.00 0.00 0.00 0.00 51.96 49.58 2z0f s ALA 120 Cb 0.04 -4.56 -0.06 0.00 0.00 0.00 0.00 23.12 18.54 2z0f s ALA 120 CO 0.76 -4.20 1.03 1.63 0.00 0.00 0.00 175.76 174.98 2z0f n LYS 121 N 8.81 1.12 -4.06 0.00 4.76 -1.26 -2.80 118.16 124.73 2z0f n LYS 121 Ca 0.38 0.42 -0.22 0.00 -2.87 0.00 0.00 58.31 56.02 2z0f n LYS 121 Cb 0.49 -2.19 -0.05 0.00 -1.84 0.00 0.00 35.03 31.43 2z0f n LYS 121 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z0f s ALA 122 N -1.43 3.56 0.15 7.82 0.00 -1.26 0.10 121.76 130.70 2z0f s ALA 122 Ca 0.72 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2z0f s ALA 122 Cb -0.45 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.58 2z0f s ALA 122 CO 0.50 0.15 0.09 -0.40 0.00 0.00 0.00 175.76 176.10 2z0f n ASP 123 N -1.17 0.36 -3.71 0.00 5.68 -1.10 -3.45 116.55 113.16 2z0f n ASP 123 Ca -0.05 -1.88 -0.14 0.00 -0.50 0.00 0.00 54.79 52.22 2z0f n ASP 123 Cb 0.59 0.55 -0.09 0.00 -1.14 0.00 0.00 41.12 41.03 2z0f n ASP 123 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2z0f s GLY 124 N -1.98 -0.30 -0.19 6.12 0.00 0.35 -0.61 107.32 110.70 2z0f s GLY 124 Ca 0.12 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 45.79 2z0f s GLY 124 CO 0.09 0.74 -0.14 0.14 0.00 0.00 0.00 173.10 173.92 2z0f s VAL 125 N -0.48 2.56 -0.21 1.40 1.01 0.12 -1.27 120.40 123.52 2z0f s VAL 125 Ca -0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 2z0f s VAL 125 Cb -0.03 -2.11 -0.00 0.00 0.00 0.00 0.00 36.38 34.24 2z0f s VAL 125 CO 0.03 0.50 -0.09 -0.76 0.00 0.00 0.00 175.10 174.78 2z0f s LEU 126 N 1.28 2.66 -0.71 3.92 1.02 -0.69 -1.20 118.68 124.96 2z0f s LEU 126 Ca 0.04 -0.47 -0.17 0.00 0.02 0.00 0.00 54.13 53.55 2z0f s LEU 126 Cb -0.14 -1.66 0.14 0.00 0.02 0.00 0.00 46.19 44.56 2z0f s LEU 126 CO -0.08 -0.01 0.78 -0.76 0.02 0.00 0.00 176.35 176.31 2z0f s LEU 127 N 1.38 5.73 -0.25 1.79 1.43 -0.93 -0.67 118.68 127.15 2z0f s LEU 127 Ca 0.05 -1.89 -0.23 0.00 -1.03 0.00 0.00 54.13 51.04 2z0f s LEU 127 Cb -0.14 -2.29 0.07 0.00 0.03 0.00 0.00 46.19 43.86 2z0f s LEU 127 CO -0.06 -0.95 0.67 0.28 0.23 0.00 0.00 176.35 176.52 2z0f s THR 128 N 1.99 -0.00 -1.31 5.49 -1.32 0.39 -2.65 115.64 118.22 2z0f s THR 128 Ca 0.16 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.94 2z0f s THR 128 Cb -0.18 -0.93 0.40 0.00 -1.51 0.00 0.00 72.50 70.28 2z0f s THR 128 CO -0.01 0.00 1.95 -0.81 -2.21 0.00 0.00 174.62 173.54 2z0f n PRO 129 N 2.81 0.32 0.00 7.08 -0.04 -1.26 -4.00 135.00 139.91 2z0f n PRO 129 Ca -0.14 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2z0f n PRO 129 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2z0f n PRO 129 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2z0f n SER 130 N -1.30 0.00 0.00 3.54 3.41 -1.26 -4.89 113.62 113.11 2z0f n SER 130 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2z0f n SER 130 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2z0f n SER 130 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2z0f n PRO 133 N 0.00 0.00 0.00 4.33 -0.04 -1.26 -4.75 135.00 133.28 2z0f n PRO 133 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2z0f n PRO 133 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2z0f n PRO 133 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2z0f n PRO 134 N 0.00 0.00 -2.89 0.54 -0.02 -1.26 -4.79 135.00 126.58 2z0f n PRO 134 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 2z0f n PRO 134 Cb 0.14 -0.67 0.02 0.00 -0.02 0.00 0.00 33.50 32.97 2z0f n PRO 134 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2z0f n GLU 135 N -0.21 0.84 -4.16 -0.52 4.07 -1.26 -5.09 120.64 114.31 2z0f n GLU 135 Ca 0.00 -2.28 -0.10 0.00 -0.06 0.00 0.00 57.16 54.72 2z0f n GLU 135 Cb 0.00 -1.34 -0.10 0.00 -0.06 0.00 0.00 31.44 29.94 2z0f n GLU 135 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 2z0f s ASP 136 N -1.57 1.08 0.62 4.31 3.84 -1.26 -4.92 116.67 118.77 2z0f s ASP 136 Ca 0.31 -1.01 -0.06 0.00 -0.00 0.00 0.00 52.55 51.79 2z0f s ASP 136 Cb 0.24 0.11 0.02 0.00 -1.38 0.00 0.00 42.92 41.91 2z0f s ASP 136 CO -0.16 -0.48 0.93 -0.83 -0.00 0.00 0.00 175.17 174.63 2z0f s GLY 137 N -3.04 1.63 -0.16 2.12 0.00 -0.40 -4.37 107.32 103.10 2z0f s GLY 137 Ca 0.12 -0.74 -0.22 0.00 0.00 0.00 0.00 44.72 43.88 2z0f s GLY 137 CO -0.05 -0.43 0.57 -0.32 0.00 0.00 0.00 173.10 172.87 2z0f s GLY 138 N -4.35 -0.43 -0.19 0.20 0.00 -1.26 -2.60 107.32 98.69 2z0f s GLY 138 Ca 0.55 1.42 -0.02 0.00 0.00 0.00 0.00 44.72 46.68 2z0f s GLY 138 CO 0.45 1.17 0.00 -0.12 0.00 0.00 0.00 173.10 174.60 2z0f s PHE 139 N -0.19 1.37 0.10 1.90 5.99 0.76 -0.46 117.98 127.45 2z0f s PHE 139 Ca -0.04 -1.02 0.08 0.00 0.00 0.00 0.00 56.93 55.95 2z0f s PHE 139 Cb -0.03 -1.16 -0.04 0.00 0.00 0.00 0.00 43.02 41.78 2z0f s PHE 139 CO 0.03 -0.62 -0.15 0.15 -0.00 0.00 0.00 175.22 174.63 2z0f s LYS 140 N 1.74 1.96 -0.03 10.12 1.02 0.16 -0.28 119.74 134.43 2z0f s LYS 140 Ca -0.01 -1.09 0.05 0.00 0.02 0.00 0.00 55.97 54.94 2z0f s LYS 140 Cb -0.17 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 34.93 2z0f s LYS 140 CO -0.07 0.50 -0.18 -0.47 -0.92 0.00 0.00 175.35 174.21 2z0f s TYR 141 N -1.14 1.69 -0.20 3.18 5.04 -1.26 -1.70 117.35 122.97 2z0f s TYR 141 Ca 0.19 -0.43 -0.00 0.00 -2.44 0.00 0.00 57.07 54.38 2z0f s TYR 141 Cb -0.11 -1.13 0.05 0.00 0.35 0.00 0.00 41.96 41.13 2z0f s TYR 141 CO 0.11 -0.12 -0.04 -0.80 -1.34 0.00 0.00 175.55 173.35 2z0f s ASN 142 N -0.11 3.27 1.10 4.32 -0.87 -0.40 -2.43 114.94 119.82 2z0f s ASN 142 Ca -0.00 -0.89 -0.10 0.00 -1.57 0.00 0.00 52.86 50.30 2z0f s ASN 142 Cb -0.10 -0.99 0.14 0.00 -0.02 0.00 0.00 41.25 40.28 2z0f s ASN 142 CO 0.01 -0.22 0.55 -2.65 -2.57 0.00 0.00 177.10 172.22 2z0f n PRO 143 N 4.81 -1.83 0.01 -0.60 -0.02 -1.22 -0.50 135.00 135.65 2z0f n PRO 143 Ca -0.12 -0.87 0.00 0.00 -2.02 0.00 0.00 63.50 60.50 2z0f n PRO 143 Cb 0.46 -0.77 0.02 0.00 -0.02 0.00 0.00 33.50 33.19 2z0f n PRO 143 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2z0f n PRO 144 N -3.00 0.00 0.21 0.52 -0.02 -1.22 0.82 135.00 132.31 2z0f n PRO 144 Ca 0.07 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 62.08 2z0f n PRO 144 Cb 0.28 -1.63 0.42 0.00 -0.02 0.00 0.00 33.50 32.55 2z0f n PRO 144 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2z0f h THR 145 N 0.00 0.00 -0.03 3.45 1.35 -1.88 -3.45 112.91 112.35 2z0f h THR 145 Ca 0.00 -0.67 -0.01 0.00 -0.55 0.00 0.00 66.41 65.18 2z0f h THR 145 Cb 0.24 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 2z0f h THR 145 CO 0.00 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 175.87 2z0f n GLY 146 N 0.64 0.46 2.92 5.82 0.00 0.24 -4.76 105.19 110.51 2z0f n GLY 146 Ca 0.03 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 2z0f n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0f n GLY 147 N -2.88 2.79 3.56 -0.02 0.00 -1.26 -3.98 105.19 103.41 2z0f n GLY 147 Ca -0.01 -1.79 -0.51 0.00 0.00 0.00 0.00 46.02 43.71 2z0f n GLY 147 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z0f n PRO 148 N -0.55 0.91 -2.09 1.61 -0.02 -1.26 -3.43 135.00 130.16 2z0f n PRO 148 Ca 0.05 0.32 -0.37 0.00 -2.02 0.00 0.00 63.50 61.48 2z0f n PRO 148 Cb 0.54 -1.81 0.01 0.00 -0.02 0.00 0.00 33.50 32.22 2z0f n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z0f s ALA 149 N -0.10 2.88 0.92 3.55 0.00 -1.02 -4.77 121.76 123.22 2z0f s ALA 149 Ca 0.77 1.06 -0.14 0.00 0.00 0.00 0.00 51.96 53.65 2z0f s ALA 149 Cb -0.94 -3.44 0.15 0.00 0.00 0.00 0.00 23.12 18.89 2z0f s ALA 149 CO 0.52 -0.92 1.20 0.54 0.00 0.00 0.00 175.76 177.10 2z0f s ASN 150 N -1.27 3.43 0.51 0.00 2.20 -1.26 -4.76 114.94 113.79 2z0f s ASN 150 Ca 0.67 0.69 0.19 0.00 -0.94 0.00 0.00 52.86 53.47 2z0f s ASN 150 Cb -0.32 -1.07 1.28 0.00 -2.00 0.00 0.00 41.25 39.14 2z0f s ASN 150 CO 0.38 -2.58 2.10 0.00 -2.94 0.00 0.00 177.10 174.07 2z0f h ALA 151 N -1.52 1.75 -0.17 3.54 0.00 -1.97 -0.75 119.26 120.14 2z0f h ALA 151 Ca -0.47 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2z0f h ALA 151 Cb 1.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2z0f h ALA 151 CO 0.54 0.09 -0.02 0.00 0.00 0.00 0.00 179.25 179.86 2z0f h ARG 152 N 0.00 0.32 -0.31 0.00 -0.00 -1.99 -0.31 114.38 112.10 2z0f h ARG 152 Ca -0.00 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.98 59.30 2z0f h ARG 152 Cb 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.08 2z0f h ARG 152 CO 0.01 0.57 -0.04 0.82 0.00 0.00 0.00 179.97 181.33 2z0f h ILE 153 N 0.04 1.27 -0.40 2.04 2.04 -1.84 -1.90 117.51 118.77 2z0f h ILE 153 Ca 0.05 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 2z0f h ILE 153 Cb 0.44 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2z0f h ILE 153 CO 0.01 0.34 0.12 0.71 0.00 0.00 0.00 178.15 179.33 2z0f h THR 154 N 0.36 1.22 -0.89 -0.27 1.35 -1.15 -0.51 112.91 113.01 2z0f h THR 154 Ca 0.08 -0.72 0.07 0.00 -0.55 0.00 0.00 66.41 65.29 2z0f h THR 154 Cb 0.51 0.94 -0.07 0.00 -1.73 0.00 0.00 68.15 67.81 2z0f h THR 154 CO 0.02 0.25 0.55 -0.09 -0.25 0.00 0.00 175.52 176.01 2z0f h ARG 155 N 0.50 0.94 -0.30 4.72 9.65 -1.03 0.20 114.38 129.05 2z0f h ARG 155 Ca 0.13 -0.06 -0.16 0.00 -1.10 0.00 0.00 59.98 58.80 2z0f h ARG 155 Cb 0.27 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2z0f h ARG 155 CO -0.00 0.62 -0.43 0.00 2.80 0.00 0.00 179.97 182.96 2z0f h ALA 156 N 1.44 0.67 0.17 2.80 0.00 -0.99 -2.17 119.26 121.17 2z0f h ALA 156 Ca 0.40 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2z0f h ALA 156 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z0f h ALA 156 CO -0.20 0.67 -0.08 0.82 0.00 0.00 0.00 179.25 180.46 2z0f h ILE 157 N 0.61 0.93 -0.45 0.00 2.04 -0.21 -2.85 117.51 117.58 2z0f h ILE 157 Ca 0.04 -0.54 0.09 0.00 1.00 0.00 0.00 64.86 65.46 2z0f h ILE 157 Cb 1.00 1.26 -0.09 0.00 -0.74 0.00 0.00 36.82 38.24 2z0f h ILE 157 CO 0.09 0.12 -0.15 -0.08 0.00 0.00 0.00 178.15 178.14 2z0f h GLU 158 N -0.49 -0.05 0.03 2.37 4.81 -0.62 0.14 114.58 120.77 2z0f h GLU 158 Ca -0.02 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2z0f h GLU 158 Cb 0.38 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2z0f h GLU 158 CO 0.04 -0.03 -0.12 0.93 -0.73 0.00 0.00 179.01 179.10 2z0f h GLU 159 N -0.05 -0.21 -0.71 1.92 4.39 -1.39 -0.94 114.58 117.59 2z0f h GLU 159 Ca 0.22 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.93 2z0f h GLU 159 Cb 0.39 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2z0f h GLU 159 CO -0.49 -0.14 0.41 -0.09 -1.16 0.00 0.00 179.01 177.54 2z0f h ARG 160 N -0.21 0.97 -0.50 2.33 9.65 -1.23 0.54 114.38 125.93 2z0f h ARG 160 Ca 0.03 -0.10 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2z0f h ARG 160 Cb 0.25 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 2z0f h ARG 160 CO -0.09 0.71 0.31 0.00 2.80 0.00 0.00 179.97 183.70 2z0f h ALA 161 N 1.21 0.63 -0.02 2.80 0.00 -0.68 0.36 119.26 123.57 2z0f h ALA 161 Ca 0.25 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2z0f h ALA 161 Cb -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2z0f h ALA 161 CO -0.04 0.03 -0.52 -0.91 0.00 0.00 0.00 179.25 177.81 2z0f h ASN 162 N 0.63 0.06 0.11 0.00 -0.26 -0.86 -0.84 115.58 114.42 2z0f h ASN 162 Ca 0.19 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2z0f h ASN 162 Cb -0.03 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 2z0f h ASN 162 CO -0.07 0.57 -0.05 0.00 -1.06 0.00 0.00 177.43 176.82 2z0f h ALA 163 N 1.43 -0.15 -0.32 -0.83 0.00 -0.06 0.46 119.26 119.78 2z0f h ALA 163 Ca -0.00 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2z0f h ALA 163 Cb 0.94 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2z0f h ALA 163 CO 0.07 -0.47 0.10 -0.07 0.00 0.00 0.00 179.25 178.88 2z0f h LEU 164 N -0.38 0.11 -0.39 0.00 3.38 -0.84 -0.24 115.31 116.94 2z0f h LEU 164 Ca -0.02 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2z0f h LEU 164 Cb 0.31 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2z0f h LEU 164 CO 0.03 0.10 0.18 0.25 0.09 0.00 0.00 178.44 179.08 2z0f h LEU 165 N 0.24 0.25 -1.68 1.67 5.85 -1.01 0.14 115.31 120.77 2z0f h LEU 165 Ca 0.14 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2z0f h LEU 165 Cb 0.12 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2z0f h LEU 165 CO -0.15 0.18 0.15 -0.61 -0.34 0.00 0.00 178.44 177.67 2z0f h GLN 166 N 0.37 0.36 -0.69 1.25 5.75 0.74 -0.27 115.11 122.63 2z0f h GLN 166 Ca 0.17 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 2z0f h GLN 166 Cb 0.10 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.57 2z0f h GLN 166 CO -0.14 0.27 0.00 -0.85 -2.65 0.00 0.00 178.83 175.46 2z0f n GLU 167 N -4.47 2.88 -1.02 1.69 0.28 -0.18 -4.89 120.64 114.93 2z0f n GLU 167 Ca 0.01 -1.68 -0.01 0.00 -0.16 0.00 0.00 57.16 55.33 2z0f n GLU 167 Cb 0.09 -1.79 -0.00 0.00 1.43 0.00 0.00 31.44 31.17 2z0f n GLU 167 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2z0f n GLY 168 N 0.53 0.48 2.84 -1.84 0.00 -0.11 -3.59 105.19 103.50 2z0f n GLY 168 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2z0f n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z0f n LEU 169 N -0.08 0.42 0.10 0.99 4.32 0.40 -4.84 117.00 118.32 2z0f n LEU 169 Ca -0.01 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 56.04 2z0f n LEU 169 Cb 0.05 -1.05 0.33 0.00 -1.62 0.00 0.00 43.42 41.13 2z0f n LEU 169 CO 0.01 -0.33 0.71 0.29 -1.22 0.00 0.00 177.39 176.84 2z0f n LYS 170 N -1.60 0.08 -0.19 3.23 5.02 -1.24 -0.58 118.16 122.88 2z0f n LYS 170 Ca 0.00 0.55 0.12 0.00 -2.02 0.00 0.00 58.31 56.96 2z0f n LYS 170 Cb 0.12 -1.85 0.23 0.00 -0.02 0.00 0.00 35.03 33.52 2z0f n LYS 170 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z0f n GLY 171 N -1.34 1.64 3.73 0.72 0.00 -1.26 -4.94 105.19 103.74 2z0f n GLY 171 Ca -0.01 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2z0f n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0f s VAL 172 N -1.50 5.09 -0.18 1.61 1.01 0.25 -5.06 120.40 121.61 2z0f s VAL 172 Ca 0.39 1.18 -0.08 0.00 0.00 0.00 0.00 61.98 63.47 2z0f s VAL 172 Cb 0.22 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2z0f s VAL 172 CO 0.31 0.32 0.07 -0.54 0.00 0.00 0.00 175.10 175.27 2z0f s LYS 173 N 0.51 3.99 0.11 2.72 1.02 -1.26 -5.09 119.74 121.73 2z0f s LYS 173 Ca 0.31 -0.32 0.01 0.00 0.02 0.00 0.00 55.97 55.99 2z0f s LYS 173 Cb -0.17 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 2z0f s LYS 173 CO 0.14 0.30 -0.03 0.50 -0.92 0.00 0.00 175.35 175.34 2z0f s ARG 174 N 0.31 0.86 0.12 1.68 3.52 -1.26 -4.41 118.95 119.77 2z0f s ARG 174 Ca 0.04 -1.37 0.06 0.00 -0.13 0.00 0.00 55.73 54.34 2z0f s ARG 174 Cb -0.12 -0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.13 2z0f s ARG 174 CO -0.00 -0.08 -0.15 -1.17 -0.81 0.00 0.00 175.30 173.08 2z0f s LEU 175 N -3.05 2.39 0.25 -0.88 2.96 -0.87 -4.91 118.68 114.56 2z0f s LEU 175 Ca 0.15 -0.79 -0.30 0.00 -0.22 0.00 0.00 54.13 52.97 2z0f s LEU 175 Cb 0.06 -0.62 -0.09 0.00 0.50 0.00 0.00 46.19 46.04 2z0f s LEU 175 CO -0.03 -0.10 1.26 -2.16 -1.32 0.00 0.00 176.35 173.99 2z0f s PRO 176 N -2.53 4.43 0.29 0.98 0.04 -1.26 -4.74 135.00 132.21 2z0f s PRO 176 Ca 0.09 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.18 2z0f s PRO 176 Cb -0.06 -3.17 0.70 0.00 0.04 0.00 0.00 34.50 32.02 2z0f s PRO 176 CO 0.04 -0.14 1.45 -0.11 0.04 0.00 0.00 177.00 178.28 2z0f n LEU 177 N 1.88 -0.11 -0.21 -3.56 7.94 -1.26 -0.23 117.00 121.45 2z0f n LEU 177 Ca 0.03 1.57 0.02 0.00 -1.11 0.00 0.00 56.01 56.52 2z0f n LEU 177 Cb 0.43 -0.57 0.12 0.00 0.53 0.00 0.00 43.42 43.93 2z0f n LEU 177 CO 0.57 -1.59 0.90 -0.09 -1.11 0.00 0.00 177.39 176.07 2z0f h ARG 178 N 0.00 0.22 0.01 1.96 2.43 -1.99 0.21 114.38 117.21 2z0f h ARG 178 Ca 0.56 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.72 2z0f h ARG 178 Cb 1.15 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2z0f h ARG 178 CO -0.87 0.15 -0.00 0.93 -1.51 0.00 0.00 179.97 178.66 2z0f h GLU 179 N 0.23 -0.01 -0.63 0.20 5.08 -0.97 -2.71 114.58 115.78 2z0f h GLU 179 Ca 0.34 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.82 2z0f h GLU 179 Cb 0.53 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.68 2z0f h GLU 179 CO -0.45 0.55 0.12 0.00 -1.00 0.00 0.00 179.01 178.23 2z0f h ALA 180 N 0.42 0.74 -0.83 3.43 0.00 -0.89 0.45 119.26 122.58 2z0f h ALA 180 Ca -0.00 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2z0f h ALA 180 Cb 0.56 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2z0f h ALA 180 CO 0.00 -0.32 0.55 1.25 0.00 0.00 0.00 179.25 180.73 2z0f h LEU 181 N 0.24 0.90 -1.37 0.00 5.85 -0.61 0.20 115.31 120.53 2z0f h LEU 181 Ca 0.33 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2z0f h LEU 181 Cb 0.52 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2z0f h LEU 181 CO -0.44 0.63 0.00 0.00 -0.34 0.00 0.00 178.44 178.29 2z0f h ALA 182 N 1.51 1.00 0.12 1.25 0.00 -0.62 -3.00 119.26 119.52 2z0f h ALA 182 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.93 2z0f h ALA 182 Cb -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2z0f h ALA 182 CO -0.09 0.00 -1.57 0.00 0.00 0.00 0.00 179.25 177.59 2z0f h ARG 183 N 0.00 0.26 -6.20 0.00 2.47 0.40 -3.48 114.38 107.83 2z0f h ARG 183 Ca 0.00 -0.44 -0.60 0.00 -1.26 0.00 0.00 59.98 57.68 2z0f h ARG 183 Cb 0.48 0.16 0.17 0.00 -1.65 0.00 0.00 29.97 29.13 2z0f h ARG 183 CO 0.00 1.21 -0.81 0.00 0.56 0.00 0.00 179.97 180.93 2z0f n ALA 184 N -2.99 -2.27 -3.82 0.04 0.00 0.10 -4.84 120.51 106.74 2z0f n ALA 184 Ca -0.27 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 52.83 2z0f n ALA 184 Cb 0.94 -1.59 -0.15 0.00 0.00 0.00 0.00 19.45 18.66 2z0f n ALA 184 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2z0f s LYS 185 N -1.42 2.84 0.36 0.00 -0.14 0.21 -4.95 119.74 116.63 2z0f s LYS 185 Ca 0.62 -0.97 -0.28 0.00 -1.36 0.00 0.00 55.97 53.98 2z0f s LYS 185 Cb -0.50 -2.90 -0.11 0.00 -1.68 0.00 0.00 37.83 32.64 2z0f s LYS 185 CO 0.61 -0.37 1.48 -2.30 -0.76 0.00 0.00 175.35 174.01 2z0f n PRO 186 N 4.64 2.60 -4.47 -1.68 -0.02 -1.26 -1.43 135.00 133.38 2z0f n PRO 186 Ca -0.17 0.91 -0.21 0.00 -2.02 0.00 0.00 63.50 62.01 2z0f n PRO 186 Cb 0.47 -2.63 -0.15 0.00 -0.02 0.00 0.00 33.50 31.17 2z0f n PRO 186 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2z0f s PHE 187 N -0.90 1.06 -1.21 6.00 5.36 0.16 -4.81 117.98 123.63 2z0f s PHE 187 Ca 0.56 -0.25 -0.11 0.00 -0.96 0.00 0.00 56.93 56.16 2z0f s PHE 187 Cb -0.49 -0.73 0.19 0.00 -0.34 0.00 0.00 43.02 41.65 2z0f s PHE 187 CO 0.61 -0.09 1.53 -3.47 -1.46 0.00 0.00 175.22 172.34 2z0f n ASP 188 N 3.15 5.30 0.10 6.13 2.03 -1.26 -1.61 116.55 130.39 2z0f n ASP 188 Ca -0.17 -3.05 -0.16 0.00 0.52 0.00 0.00 54.79 51.93 2z0f n ASP 188 Cb 0.55 -1.50 -0.10 0.00 -0.72 0.00 0.00 41.12 39.34 2z0f n ASP 188 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2z0f h TYR 189 N 6.57 -1.51 -0.73 -0.67 0.05 -1.94 -1.57 116.97 117.16 2z0f h TYR 189 Ca 0.32 0.04 0.04 0.00 0.05 0.00 0.00 58.73 59.18 2z0f h TYR 189 Cb 0.79 0.65 -0.04 0.00 1.01 0.00 0.00 36.73 39.13 2z0f h TYR 189 CO 1.10 -0.58 0.48 0.00 -1.05 0.00 0.00 178.16 178.11 2z0f h ALA 190 N -0.54 1.58 -0.59 3.88 0.00 -1.94 -0.55 119.26 121.10 2z0f h ALA 190 Ca -0.00 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2z0f h ALA 190 Cb 0.73 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2z0f h ALA 190 CO -0.30 0.34 0.25 0.78 0.00 0.00 0.00 179.25 180.32 2z0f h GLY 191 N 0.88 0.82 1.51 0.00 0.00 -1.75 0.87 103.07 105.40 2z0f h GLY 191 Ca 0.29 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.34 2z0f h GLY 191 CO -0.08 0.03 -0.43 -2.00 0.00 0.00 0.00 176.54 174.06 2z0f h LEU 192 N 0.46 0.57 0.52 3.11 5.85 -0.34 -3.17 115.31 122.32 2z0f h LEU 192 Ca 0.28 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2z0f h LEU 192 Cb 0.29 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.17 2z0f h LEU 192 CO -0.25 0.93 -0.25 0.22 -0.34 0.00 0.00 178.44 178.74 2z0f h TYR 193 N 0.44 -0.65 -0.93 1.25 3.20 0.42 -2.48 116.97 118.22 2z0f h TYR 193 Ca 0.03 -0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.10 2z0f h TYR 193 Cb 0.93 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 39.34 2z0f h TYR 193 CO 0.04 -0.33 0.61 -0.39 -1.64 0.00 0.00 178.16 176.44 2z0f h VAL 194 N -0.91 0.66 0.18 1.81 -1.51 -0.98 -0.61 116.25 114.90 2z0f h VAL 194 Ca -0.07 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 65.24 2z0f h VAL 194 Cb 0.61 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 2z0f h VAL 194 CO 0.12 0.08 -0.09 -0.08 -1.23 0.00 0.00 177.57 176.37 2z0f h GLU 195 N 0.43 -0.24 0.01 5.19 4.81 -1.51 -3.38 114.58 119.89 2z0f h GLU 195 Ca 0.49 0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.52 2z0f h GLU 195 Cb 1.20 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2z0f h GLU 195 CO -0.20 0.17 -0.93 0.87 -0.73 0.00 0.00 179.01 178.20 2z0f h LYS 196 N -0.83 0.30 -0.03 1.92 1.79 -1.11 -3.26 116.57 115.35 2z0f h LYS 196 Ca -0.03 -0.33 0.01 0.00 -2.18 0.00 0.00 60.65 58.12 2z0f h LYS 196 Cb 0.52 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2z0f h LYS 196 CO 0.04 1.04 0.33 -0.24 -1.08 0.00 0.00 179.45 179.54 2z0f h VAL 197 N 0.16 0.03 0.00 0.50 3.04 -1.29 0.69 116.25 119.39 2z0f h VAL 197 Ca -0.06 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2z0f h VAL 197 Cb 1.56 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2z0f h VAL 197 CO 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.71 2z0f h ALA 198 N 1.37 1.00 -0.53 3.17 0.00 -1.74 -1.07 119.26 121.47 2z0f h ALA 198 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z0f h ALA 198 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2z0f h ALA 198 CO -0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2z0f n GLU 199 N -3.05 3.22 0.00 0.00 1.02 0.24 -4.06 120.64 118.01 2z0f n GLU 199 Ca -0.01 -2.31 0.00 0.00 -0.02 0.00 0.00 57.16 54.82 2z0f n GLU 199 Cb 0.17 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 2z0f n GLU 199 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0f n ALA 200 N 0.87 1.62 -2.90 0.62 0.00 -0.51 -2.44 120.51 117.77 2z0f n ALA 200 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.41 2z0f n ALA 200 Cb 0.75 0.16 -0.16 0.00 0.00 0.00 0.00 19.45 20.20 2z0f n ALA 200 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z0f s VAL 201 N -1.56 1.15 -1.17 0.00 1.01 -0.60 -4.62 120.40 114.61 2z0f s VAL 201 Ca 0.00 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 2z0f s VAL 201 Cb 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.32 2z0f s VAL 201 CO 0.00 0.34 1.91 -0.62 0.00 0.00 0.00 175.10 176.73 2z0f s ASP 202 N 0.04 5.24 0.34 3.32 3.68 -1.26 -4.50 116.67 123.52 2z0f s ASP 202 Ca -0.02 -1.65 0.03 0.00 2.13 0.00 0.00 52.55 53.04 2z0f s ASP 202 Cb -0.10 -2.59 0.63 0.00 -1.45 0.00 0.00 42.92 39.42 2z0f s ASP 202 CO 0.01 -2.84 1.96 -0.07 0.13 0.00 0.00 175.17 174.36 2z0f h LEU 203 N 17.18 0.78 -0.07 -1.34 3.38 -1.91 -2.46 115.31 130.87 2z0f h LEU 203 Ca 0.23 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2z0f h LEU 203 Cb 0.94 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2z0f h LEU 203 CO 1.25 0.52 -0.18 -0.08 0.09 0.00 0.00 178.44 180.04 2z0f h GLU 204 N 0.89 -0.25 -0.06 1.13 4.57 -1.95 -1.13 114.58 117.79 2z0f h GLU 204 Ca 0.32 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.53 2z0f h GLU 204 Cb 0.13 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2z0f h GLU 204 CO -0.10 -0.17 0.10 0.00 -1.18 0.00 0.00 179.01 177.66 2z0f h ALA 205 N 0.71 1.47 0.17 2.92 0.00 -1.84 -2.53 119.26 120.15 2z0f h ALA 205 Ca 0.08 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 2z0f h ALA 205 Cb 0.37 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2z0f h ALA 205 CO -0.22 -0.13 -1.59 0.82 0.00 0.00 0.00 179.25 178.13 2z0f h ILE 206 N 0.00 1.01 0.00 0.00 2.04 -1.13 -3.25 117.51 116.18 2z0f h ILE 206 Ca 0.03 -2.49 -0.04 0.00 1.00 0.00 0.00 64.86 63.36 2z0f h ILE 206 Cb 0.22 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2z0f h ILE 206 CO -0.00 0.80 -0.21 0.08 0.00 0.00 0.00 178.15 178.82 2z0f h ARG 207 N -0.04 0.00 -0.48 2.37 0.11 -0.88 -2.71 114.38 112.75 2z0f h ARG 207 Ca -0.32 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.75 2z0f h ARG 207 Cb 1.98 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.05 2z0f h ARG 207 CO 0.15 0.21 0.01 0.00 0.10 0.00 0.00 179.97 180.44 2z0f n ALA 208 N -2.26 3.65 0.78 0.08 0.00 -1.02 -4.45 120.51 117.28 2z0f n ALA 208 Ca -0.01 -2.08 0.12 0.00 0.00 0.00 0.00 53.44 51.48 2z0f n ALA 208 Cb 0.37 -1.00 0.27 0.00 0.00 0.00 0.00 19.45 19.09 2z0f n ALA 208 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z0f n SER 209 N 0.22 0.55 0.00 0.00 3.41 -1.02 -4.92 113.62 111.85 2z0f n SER 209 Ca 0.26 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2z0f n SER 209 Cb 1.11 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 2z0f n SER 209 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z0f n GLY 210 N 1.41 0.40 3.83 5.00 0.00 -1.26 -4.96 105.19 109.61 2z0f n GLY 210 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2z0f n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z0f s LEU 211 N 0.00 3.38 -0.35 0.99 1.43 -1.26 -5.04 118.68 117.83 2z0f s LEU 211 Ca 0.00 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.73 2z0f s LEU 211 Cb 0.00 -4.50 0.09 0.00 0.03 0.00 0.00 46.19 41.81 2z0f s LEU 211 CO 0.00 -1.02 0.08 -0.13 0.23 0.00 0.00 176.35 175.51 2z0f s ARG 212 N -4.56 1.83 -0.19 1.70 0.52 -1.26 -4.72 118.95 112.27 2z0f s ARG 212 Ca 0.59 -1.74 -0.09 0.00 -0.52 0.00 0.00 55.73 53.98 2z0f s ARG 212 Cb -0.13 -3.29 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 2z0f s ARG 212 CO 0.44 -0.91 0.11 0.42 0.02 0.00 0.00 175.30 175.38 2z0f s ILE 213 N 1.04 5.22 -0.01 1.52 1.01 -0.08 -0.75 121.20 129.15 2z0f s ILE 213 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2z0f s ILE 213 Cb -0.20 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2z0f s ILE 213 CO -0.06 0.47 0.05 -0.83 0.00 0.00 0.00 174.94 174.57 2z0f s GLY 214 N 0.21 1.97 -0.14 6.18 0.00 0.85 0.71 107.32 117.09 2z0f s GLY 214 Ca 0.07 -0.89 -0.03 0.00 0.00 0.00 0.00 44.72 43.87 2z0f s GLY 214 CO -0.01 -0.76 0.04 0.14 0.00 0.00 0.00 173.10 172.51 2z0f s VAL 215 N -1.15 0.28 -0.43 1.40 1.01 -0.26 0.64 120.40 121.90 2z0f s VAL 215 Ca 0.21 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 2z0f s VAL 215 Cb -0.12 -0.71 0.07 0.00 0.00 0.00 0.00 36.38 35.63 2z0f s VAL 215 CO 0.12 -0.06 0.30 -0.62 0.00 0.00 0.00 175.10 174.85 2z0f s ASP 216 N 1.98 5.83 0.00 3.32 -1.08 0.44 -2.22 116.67 124.95 2z0f s ASP 216 Ca 0.02 -1.39 0.06 0.00 -0.52 0.00 0.00 52.55 50.72 2z0f s ASP 216 Cb -0.15 -2.06 0.30 0.00 -1.46 0.00 0.00 42.92 39.55 2z0f s ASP 216 CO -0.07 -0.56 0.98 -2.65 0.52 0.00 0.00 175.17 173.39 2z0f n PRO 217 N 5.03 0.11 -4.24 4.34 -0.02 -1.26 -3.37 135.00 135.58 2z0f n PRO 217 Ca -0.11 0.18 -0.33 0.00 -2.02 0.00 0.00 63.50 61.21 2z0f n PRO 217 Cb 0.43 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.36 2z0f n PRO 217 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2z0f n LEU 218 N -1.22 -1.47 0.00 2.45 7.99 -1.26 0.86 117.00 124.35 2z0f n LEU 218 Ca 0.03 -1.13 0.00 0.00 -0.01 0.00 0.00 56.01 54.90 2z0f n LEU 218 Cb 0.04 -1.90 0.00 0.00 -0.11 0.00 0.00 43.42 41.45 2z0f n LEU 218 CO 0.04 0.34 0.00 0.61 -1.51 0.00 0.00 177.39 176.87 2z0f n GLY 219 N -1.79 0.24 0.00 -0.72 0.00 -1.26 -4.80 105.19 96.86 2z0f n GLY 219 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2z0f n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0f n GLY 220 N -1.42 -1.64 0.52 -0.02 0.00 0.25 -4.79 105.19 98.09 2z0f n GLY 220 Ca 0.00 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.63 2z0f n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0f n ALA 221 N -3.00 2.78 1.87 4.61 0.00 -0.09 -4.20 120.51 122.49 2z0f n ALA 221 Ca 0.00 -0.51 0.13 0.00 0.00 0.00 0.00 53.44 53.06 2z0f n ALA 221 Cb 0.00 -1.04 0.69 0.00 0.00 0.00 0.00 19.45 19.10 2z0f n ALA 221 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z0f n SER 222 N 0.20 0.31 0.04 0.00 3.41 -1.26 -4.27 113.62 112.04 2z0f n SER 222 Ca 0.15 -1.29 -0.04 0.00 -0.26 0.00 0.00 58.87 57.43 2z0f n SER 222 Cb 0.42 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 2z0f n SER 222 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2z0f h LEU 223 N 0.45 -0.38 -0.80 1.04 5.85 -1.89 -1.83 115.31 117.76 2z0f h LEU 223 Ca 0.00 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.90 2z0f h LEU 223 Cb 0.10 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 2z0f h LEU 223 CO 0.00 -0.14 0.38 0.03 -0.34 0.00 0.00 178.44 178.37 2z0f h ARG 224 N -0.20 0.54 -0.40 1.25 2.47 -1.94 -1.84 114.38 114.27 2z0f h ARG 224 Ca -0.00 -0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.57 2z0f h ARG 224 Cb 0.19 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2z0f h ARG 224 CO -0.06 0.36 -0.19 -0.24 0.56 0.00 0.00 179.97 180.40 2z0f h VAL 225 N 0.56 1.27 -0.03 2.04 3.04 -1.81 -1.06 116.25 120.25 2z0f h VAL 225 Ca 0.43 -1.29 -0.00 0.00 -1.01 0.00 0.00 66.70 64.83 2z0f h VAL 225 Cb 0.60 1.16 -0.00 0.00 -2.01 0.00 0.00 31.29 31.04 2z0f h VAL 225 CO -0.36 0.43 0.01 -0.50 -1.01 0.00 0.00 177.57 176.14 2z0f h TRP 226 N 0.69 0.06 -0.75 3.17 -0.00 -0.73 0.12 115.95 118.50 2z0f h TRP 226 Ca 0.10 -0.01 0.05 0.00 -0.00 0.00 0.00 58.89 59.03 2z0f h TRP 226 Cb 0.69 -0.02 -0.05 0.00 -0.00 0.00 0.00 29.16 29.78 2z0f h TRP 226 CO 0.04 0.30 0.46 0.93 -0.00 0.00 0.00 178.44 180.16 2z0f h GLU 227 N -0.20 0.84 0.00 0.49 5.08 -1.25 -0.30 114.58 119.24 2z0f h GLU 227 Ca 0.01 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2z0f h GLU 227 Cb 0.27 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2z0f h GLU 227 CO 0.00 0.56 -0.40 0.00 -1.00 0.00 0.00 179.01 178.16 2z0f h ARG 228 N 0.86 0.00 -0.24 2.33 3.08 -1.04 -0.90 114.38 118.47 2z0f h ARG 228 Ca 0.32 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.21 2z0f h ARG 228 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2z0f h ARG 228 CO -0.15 0.40 -0.47 -0.07 -1.07 0.00 0.00 179.97 178.61 2z0f h LEU 229 N 0.00 0.84 -0.05 3.04 3.38 0.21 -2.22 115.31 120.50 2z0f h LEU 229 Ca -0.00 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 2z0f h LEU 229 Cb 0.93 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2z0f h LEU 229 CO 0.05 1.22 0.01 0.00 0.09 0.00 0.00 178.44 179.81 2z0f h ALA 230 N 0.64 0.07 -0.05 1.53 0.00 -0.85 -2.81 119.26 117.79 2z0f h ALA 230 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2z0f h ALA 230 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2z0f h ALA 230 CO 0.11 -0.30 0.00 -0.85 0.00 0.00 0.00 179.25 178.21 2z0f n GLU 231 N -4.91 1.24 -0.00 0.00 0.28 -0.36 -1.74 120.64 115.14 2z0f n GLU 231 Ca -0.07 -0.35 0.02 0.00 -0.16 0.00 0.00 57.16 56.60 2z0f n GLU 231 Cb 0.15 -1.35 -0.03 0.00 1.43 0.00 0.00 31.44 31.64 2z0f n GLU 231 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2z0f n SER 232 N -0.46 1.79 0.00 -1.84 2.88 -0.84 -4.59 113.62 110.57 2z0f n SER 232 Ca 0.16 -0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2z0f n SER 232 Cb 0.16 1.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.72 2z0f n SER 232 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2z0f n HIS 233 N -1.35 0.00 -3.65 0.66 8.25 -1.07 -5.00 115.22 113.06 2z0f n HIS 233 Ca 0.00 -0.22 -0.25 0.00 -0.26 0.00 0.00 57.72 57.00 2z0f n HIS 233 Cb 0.10 -0.02 0.07 0.00 1.12 0.00 0.00 29.99 31.26 2z0f n HIS 233 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z0f n GLY 234 N -0.22 -0.54 3.73 -1.41 0.00 -0.85 -4.88 105.19 101.02 2z0f n GLY 234 Ca 0.00 0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2z0f n GLY 234 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z0f s LEU 235 N -7.29 4.43 0.00 0.99 1.43 -0.71 -4.80 118.68 112.74 2z0f s LEU 235 Ca 0.59 2.01 -0.01 0.00 -1.03 0.00 0.00 54.13 55.68 2z0f s LEU 235 Cb -0.26 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.30 2z0f s LEU 235 CO 0.75 -0.31 1.42 -2.65 0.23 0.00 0.00 176.35 175.79 2z0f n PRO 236 N 3.09 0.68 -5.12 1.29 -0.02 -1.26 -4.78 135.00 128.88 2z0f n PRO 236 Ca 0.05 -0.23 -0.32 0.00 -2.02 0.00 0.00 63.50 60.98 2z0f n PRO 236 Cb 0.47 -1.51 -0.16 0.00 -0.02 0.00 0.00 33.50 32.27 2z0f n PRO 236 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2z0f s LEU 237 N 0.00 2.23 -0.28 2.45 0.05 -1.25 -0.90 118.68 120.98 2z0f s LEU 237 Ca 0.16 -0.50 -0.14 0.00 0.05 0.00 0.00 54.13 53.69 2z0f s LEU 237 Cb 0.07 -1.45 -0.04 0.00 -2.05 0.00 0.00 46.19 42.72 2z0f s LEU 237 CO 0.00 0.17 0.33 -0.70 -0.55 0.00 0.00 176.35 175.60 2z0f s GLU 238 N 0.31 3.98 -0.66 1.48 2.12 0.22 -4.90 118.70 121.25 2z0f s GLU 238 Ca -0.16 -0.06 -0.26 0.00 0.36 0.00 0.00 54.97 54.85 2z0f s GLU 238 Cb -0.17 -3.66 0.04 0.00 0.26 0.00 0.00 34.13 30.60 2z0f s GLU 238 CO 0.08 -0.27 1.13 0.08 -0.54 0.00 0.00 175.26 175.74 2z0f s VAL 239 N 2.00 4.04 -0.28 3.70 1.01 -1.26 -1.10 120.40 128.51 2z0f s VAL 239 Ca 0.13 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.42 2z0f s VAL 239 Cb -0.16 -4.76 0.06 0.00 0.00 0.00 0.00 36.38 31.53 2z0f s VAL 239 CO 0.10 -1.53 -0.06 0.54 0.00 0.00 0.00 175.10 174.15 2z0f s VAL 240 N 4.86 2.40 -0.17 2.92 0.11 -0.94 -4.99 120.40 124.60 2z0f s VAL 240 Ca 0.33 -1.65 -0.29 0.00 -2.93 0.00 0.00 61.98 57.43 2z0f s VAL 240 Cb -0.11 -2.45 -0.01 0.00 -1.53 0.00 0.00 36.38 32.29 2z0f s VAL 240 CO 0.17 -0.12 1.20 0.21 -3.33 0.00 0.00 175.10 173.23 2z0f s ASN 241 N 1.14 7.00 0.00 3.54 2.47 -1.26 -4.19 114.94 123.63 2z0f s ASN 241 Ca -0.06 1.62 0.00 0.00 0.42 0.00 0.00 52.86 54.85 2z0f s ASN 241 Cb -0.20 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.06 2z0f s ASN 241 CO -0.04 -0.72 0.00 0.80 -3.72 0.00 0.00 177.10 173.42 2z0f n MET 269 N 6.40 0.00 -2.98 0.43 0.00 -1.26 -5.00 117.12 114.70 2z0f n MET 269 Ca 0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 57.70 57.67 2z0f n MET 269 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.66 2z0f n MET 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2z0f n ALA 270 N 0.00 2.68 -1.63 -5.12 0.00 -1.26 -3.18 120.51 112.00 2z0f n ALA 270 Ca 0.00 -3.40 -0.44 0.00 0.00 0.00 0.00 53.44 49.60 2z0f n ALA 270 Cb 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 2z0f n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0f n GLY 271 N 0.12 1.45 2.27 0.00 0.00 -1.26 -2.44 105.19 105.32 2z0f n GLY 271 Ca 0.20 0.83 -0.13 0.00 0.00 0.00 0.00 46.02 46.92 2z0f n GLY 271 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z0f n LEU 272 N 8.73 -1.42 0.19 0.99 -0.00 -1.26 -4.88 117.00 119.36 2z0f n LEU 272 Ca 0.25 0.07 0.13 0.00 -0.00 0.00 0.00 56.01 56.46 2z0f n LEU 272 Cb 0.38 -1.96 0.38 0.00 -0.00 0.00 0.00 43.42 42.22 2z0f n LEU 272 CO 0.69 -0.26 0.88 0.25 -0.00 0.00 0.00 177.39 178.95 2z0f h LEU 273 N 0.00 0.00 0.00 -1.96 5.85 -1.92 -3.00 115.31 114.27 2z0f h LEU 273 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2z0f h LEU 273 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2z0f h LEU 273 CO 0.36 0.00 0.09 0.00 -0.34 0.00 0.00 178.44 178.55 2z0f n ALA 274 N -1.98 0.84 -0.27 1.25 0.00 -1.26 -3.17 120.51 115.90 2z0f n ALA 274 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.49 2z0f n ALA 274 Cb 0.42 -0.77 0.07 0.00 0.00 0.00 0.00 19.45 19.17 2z0f n ALA 274 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2z0f n LEU 275 N -1.31 -0.36 -3.68 0.00 0.00 -1.14 -3.34 117.00 107.17 2z0f n LEU 275 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 56.01 56.99 2z0f n LEU 275 Cb 0.09 -0.34 -0.14 0.00 0.00 0.00 0.00 43.42 43.03 2z0f n LEU 275 CO 0.00 -1.19 -0.31 -0.75 0.00 0.00 0.00 177.39 175.14 2z0f s LYS 276 N -5.82 0.76 0.00 1.96 2.47 -1.19 -4.95 119.74 112.97 2z0f s LYS 276 Ca -0.11 -1.24 0.00 0.00 -1.56 0.00 0.00 55.97 53.06 2z0f s LYS 276 Cb 0.18 -1.91 0.00 0.00 -1.46 0.00 0.00 37.83 34.63 2z0f s LYS 276 CO 0.55 -1.05 0.76 -0.25 0.16 0.00 0.00 175.35 175.52 2z0f n ASP 277 N 4.54 2.26 -3.71 1.43 10.43 -1.21 -4.40 116.55 125.88 2z0f n ASP 277 Ca 0.01 -1.53 -0.36 0.00 2.57 0.00 0.00 54.79 55.48 2z0f n ASP 277 Cb 0.40 -0.38 -0.03 0.00 1.84 0.00 0.00 41.12 42.95 2z0f n ASP 277 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 2z0f n ARG 278 N 0.61 3.71 -3.65 -1.24 3.00 -1.26 -4.36 116.66 113.46 2z0f n ARG 278 Ca 0.00 -4.62 -0.10 0.00 -0.00 0.00 0.00 57.85 53.12 2z0f n ARG 278 Cb 0.38 -2.40 -0.04 0.00 0.00 0.00 0.00 32.46 30.40 2z0f n ARG 278 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2z0f s PHE 279 N -2.78 -0.19 -0.32 -0.14 0.08 -1.26 -5.03 117.98 108.34 2z0f s PHE 279 Ca 0.36 -0.13 0.25 0.00 0.12 0.00 0.00 56.93 57.53 2z0f s PHE 279 Cb 0.10 0.32 0.55 0.00 -0.57 0.00 0.00 43.02 43.43 2z0f s PHE 279 CO 0.04 -0.78 1.69 -0.44 -0.10 0.00 0.00 175.22 175.63 2z0f h ASP 280 N 2.28 0.00 -3.14 1.36 3.32 -1.27 -3.42 116.42 115.56 2z0f h ASP 280 Ca -0.32 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.78 2z0f h ASP 280 Cb 1.26 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.56 2z0f h ASP 280 CO 0.43 0.01 0.37 -0.22 -1.72 0.00 0.00 179.24 178.11 2z0f s LEU 281 N -6.21 -0.54 -0.04 1.55 2.96 -1.23 -4.68 118.68 110.48 2z0f s LEU 281 Ca 0.06 0.98 0.03 0.00 -0.22 0.00 0.00 54.13 54.97 2z0f s LEU 281 Cb 0.06 1.96 0.00 0.00 0.50 0.00 0.00 46.19 48.72 2z0f s LEU 281 CO 0.64 -0.16 -0.12 0.00 -1.32 0.00 0.00 176.35 175.40 2z0f s ALA 282 N 0.59 1.10 0.00 5.97 0.00 -0.30 -0.11 121.76 129.01 2z0f s ALA 282 Ca -0.01 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2z0f s ALA 282 Cb -0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2z0f s ALA 282 CO -0.08 0.17 -0.02 0.42 0.00 0.00 0.00 175.76 176.25 2z0f s ILE 283 N 0.27 4.01 0.04 0.00 1.01 0.21 -0.93 121.20 125.80 2z0f s ILE 283 Ca -0.06 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2z0f s ILE 283 Cb -0.11 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 2z0f s ILE 283 CO 0.01 0.37 -0.10 -0.83 0.00 0.00 0.00 174.94 174.39 2z0f s GLY 284 N -1.56 0.58 0.07 6.18 0.00 -0.57 -0.42 107.32 111.60 2z0f s GLY 284 Ca 0.19 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.24 2z0f s GLY 284 CO 0.10 -0.71 -0.10 -1.31 0.00 0.00 0.00 173.10 171.08 2z0f s ASN 285 N -1.18 1.24 0.89 1.64 0.01 -1.19 -0.84 114.94 115.52 2z0f s ASN 285 Ca -0.03 -0.71 -0.11 0.00 -0.71 0.00 0.00 52.86 51.30 2z0f s ASN 285 Cb -0.08 0.02 0.19 0.00 0.41 0.00 0.00 41.25 41.79 2z0f s ASN 285 CO 0.01 -0.24 1.22 1.51 -1.51 0.00 0.00 177.10 178.09 2z0f s ASP 286 N -2.11 3.40 0.26 -1.22 -4.77 -1.19 -4.37 116.67 106.67 2z0f s ASP 286 Ca -0.00 -0.06 -0.09 0.00 -3.30 0.00 0.00 52.55 49.11 2z0f s ASP 286 Cb -0.05 -0.04 0.42 0.00 -1.09 0.00 0.00 42.92 42.15 2z0f s ASP 286 CO -0.00 -2.52 1.59 -0.65 0.70 0.00 0.00 175.17 174.29 2z0f h PRO 287 N -1.30 0.01 -0.62 2.11 0.11 -1.88 0.12 132.00 130.55 2z0f h PRO 287 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2z0f h PRO 287 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2z0f h PRO 287 CO 0.35 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.75 2z0f n ASP 288 N -5.54 3.73 -3.32 -2.05 5.75 -1.26 -0.91 116.55 112.95 2z0f n ASP 288 Ca 0.14 -2.00 -0.22 0.00 -0.01 0.00 0.00 54.79 52.71 2z0f n ASP 288 Cb 0.47 -0.41 -0.01 0.00 -1.03 0.00 0.00 41.12 40.14 2z0f n ASP 288 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z0f n ALA 289 N 1.57 -1.05 1.12 2.12 0.00 0.41 -1.01 120.51 123.67 2z0f n ALA 289 Ca 0.23 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.84 2z0f n ALA 289 Cb 0.61 -2.45 0.24 0.00 0.00 0.00 0.00 19.45 17.85 2z0f n ALA 289 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z0f n ASP 290 N -2.19 1.07 -4.60 0.00 5.75 -1.26 -0.54 116.55 114.78 2z0f n ASP 290 Ca -0.01 -0.85 -0.27 0.00 -0.01 0.00 0.00 54.79 53.64 2z0f n ASP 290 Cb 0.53 0.30 -0.11 0.00 -1.03 0.00 0.00 41.12 40.82 2z0f n ASP 290 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2z0f s ARG 291 N -2.66 1.92 0.08 0.11 0.52 -1.26 -3.39 118.95 114.26 2z0f s ARG 291 Ca 0.19 -2.06 -0.11 0.00 -0.52 0.00 0.00 55.73 53.23 2z0f s ARG 291 Cb 0.18 -1.66 0.01 0.00 0.52 0.00 0.00 34.95 34.01 2z0f s ARG 291 CO 0.60 0.00 0.25 -3.38 0.02 0.00 0.00 175.30 172.80 2z0f s HIS 292 N -2.68 0.03 -0.01 -0.53 -3.43 -1.08 -3.92 115.29 103.66 2z0f s HIS 292 Ca 0.34 -0.34 0.03 0.00 -0.80 0.00 0.00 55.06 54.29 2z0f s HIS 292 Cb 0.08 0.03 -0.01 0.00 -1.43 0.00 0.00 32.58 31.25 2z0f s HIS 292 CO 0.18 -0.54 -0.11 0.20 -2.00 0.00 0.00 174.74 172.47 2z0f s GLY 293 N -2.56 0.53 -0.16 -1.38 0.00 -0.02 -4.52 107.32 99.21 2z0f s GLY 293 Ca 0.01 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.29 2z0f s GLY 293 CO -0.08 -0.34 -0.18 -0.42 0.00 0.00 0.00 173.10 172.08 2z0f s ILE 294 N -0.18 2.36 0.00 0.90 -1.09 -1.26 -1.51 121.20 120.41 2z0f s ILE 294 Ca 0.03 -0.86 0.05 0.00 -2.23 0.00 0.00 60.65 57.64 2z0f s ILE 294 Cb -0.05 -1.99 -0.03 0.00 -1.58 0.00 0.00 42.46 38.82 2z0f s ILE 294 CO -0.00 0.52 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.39 2z0f s VAL 295 N 1.03 3.01 0.25 2.92 1.01 -0.11 -0.10 120.40 128.42 2z0f s VAL 295 Ca -0.01 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2z0f s VAL 295 Cb -0.15 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2z0f s VAL 295 CO -0.05 0.44 0.29 0.42 0.00 0.00 0.00 175.10 176.20 2z0f s THR 296 N -0.86 0.00 0.58 3.92 -4.23 0.14 -1.15 115.64 114.04 2z0f s THR 296 Ca 0.14 -1.81 0.28 0.00 -1.18 0.00 0.00 61.69 59.12 2z0f s THR 296 Cb -0.11 -2.46 0.39 0.00 1.34 0.00 0.00 72.50 71.66 2z0f s THR 296 CO 0.04 0.00 1.95 -0.65 -0.54 0.00 0.00 174.62 175.42 2z0f h PRO 297 N 2.38 0.00 0.00 3.99 0.11 -1.81 0.57 132.00 137.25 2z0f h PRO 297 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2z0f h PRO 297 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2z0f h PRO 297 CO 0.44 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.77 2z0f n ARG 298 N -3.87 0.25 0.00 1.05 5.12 -1.26 -5.01 116.66 112.94 2z0f n ARG 298 Ca 0.08 0.26 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 2z0f n ARG 298 Cb 0.61 -1.82 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2z0f n ARG 298 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z0f n GLY 299 N 1.03 0.67 3.69 -0.13 0.00 0.20 -5.04 105.19 105.61 2z0f n GLY 299 Ca 0.05 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 2z0f n GLY 299 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z0f s LEU 300 N 0.00 4.22 0.34 0.99 2.96 -1.26 -0.68 118.68 125.25 2z0f s LEU 300 Ca 0.00 0.79 -0.26 0.00 -0.22 0.00 0.00 54.13 54.44 2z0f s LEU 300 Cb 0.00 -2.75 -0.09 0.00 0.50 0.00 0.00 46.19 43.85 2z0f s LEU 300 CO 0.00 -0.10 1.04 -0.04 -1.32 0.00 0.00 176.35 175.93 2z0f s MET 301 N 1.12 4.41 0.13 1.98 -1.94 0.85 -5.00 119.30 120.86 2z0f s MET 301 Ca 0.26 1.58 -0.31 0.00 -1.71 0.00 0.00 55.69 55.51 2z0f s MET 301 Cb -0.15 -2.83 -0.08 0.00 2.01 0.00 0.00 34.83 33.77 2z0f s MET 301 CO 0.11 0.07 1.42 1.21 -0.01 0.00 0.00 175.02 177.81 2z0f s ASN 302 N -1.33 6.78 0.19 3.03 3.84 -1.26 -4.61 114.94 121.57 2z0f s ASN 302 Ca 0.51 2.39 -0.22 0.00 0.21 0.00 0.00 52.86 55.76 2z0f s ASN 302 Cb -0.25 -2.59 0.11 0.00 -0.55 0.00 0.00 41.25 37.97 2z0f s ASN 302 CO 0.32 -0.68 1.58 -0.65 -2.79 0.00 0.00 177.10 174.87 2z0f h PRO 303 N 6.68 -0.16 -0.98 0.43 0.11 -1.94 -0.24 132.00 135.90 2z0f h PRO 303 Ca -0.42 0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.87 2z0f h PRO 303 Cb 1.21 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.26 2z0f h PRO 303 CO 0.87 -0.11 0.61 -0.91 -0.21 0.00 0.00 178.00 178.25 2z0f h ASN 304 N -0.17 0.73 -0.38 -2.05 2.35 -1.90 -1.27 115.58 112.90 2z0f h ASN 304 Ca 0.23 0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.93 2z0f h ASN 304 Cb 0.56 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2z0f h ASN 304 CO -0.71 0.30 -0.18 0.45 -1.65 0.00 0.00 177.43 175.64 2z0f h HIS 305 N 0.73 0.98 -0.15 1.19 3.86 -1.43 -2.40 115.15 117.93 2z0f h HIS 305 Ca 0.53 -0.22 -0.03 0.00 -1.16 0.00 0.00 60.37 59.50 2z0f h HIS 305 Cb 0.86 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 29.09 2z0f h HIS 305 CO -0.00 0.98 -0.01 -0.92 0.86 0.00 0.00 177.93 178.83 2z0f h TYR 306 N 0.76 0.30 -0.68 2.45 3.20 -0.69 -2.58 116.97 119.73 2z0f h TYR 306 Ca 0.11 -0.06 0.13 0.00 3.14 0.00 0.00 58.73 62.06 2z0f h TYR 306 Cb 0.71 -0.08 -0.10 0.00 1.54 0.00 0.00 36.73 38.81 2z0f h TYR 306 CO 0.04 0.52 0.18 -0.07 -1.64 0.00 0.00 178.16 177.19 2z0f h LEU 307 N -0.01 0.07 -0.04 2.82 3.38 -1.32 0.32 115.31 120.53 2z0f h LEU 307 Ca 0.04 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2z0f h LEU 307 Cb 0.41 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2z0f h LEU 307 CO 0.01 0.02 -0.35 0.00 0.09 0.00 0.00 178.44 178.21 2z0f h ALA 308 N 1.54 -0.49 -0.23 1.53 0.00 -1.24 0.16 119.26 120.52 2z0f h ALA 308 Ca 0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2z0f h ALA 308 Cb 0.58 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2z0f h ALA 308 CO -0.44 -0.86 0.12 0.00 0.00 0.00 0.00 179.25 178.08 2z0f h ALA 309 N 0.22 0.29 -0.91 0.00 0.00 -0.84 -2.25 119.26 115.78 2z0f h ALA 309 Ca 0.07 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2z0f h ALA 309 Cb 0.58 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2z0f h ALA 309 CO -0.30 -0.18 0.58 0.00 0.00 0.00 0.00 179.25 179.34 2z0f h ALA 310 N 1.01 1.24 -0.25 0.00 0.00 -0.09 -0.90 119.26 120.26 2z0f h ALA 310 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z0f h ALA 310 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2z0f h ALA 310 CO -0.01 0.36 0.16 1.25 0.00 0.00 0.00 179.25 181.01 2z0f h LEU 311 N 1.06 0.30 -0.60 0.00 5.85 -0.41 0.50 115.31 122.01 2z0f h LEU 311 Ca 0.39 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 2z0f h LEU 311 Cb 0.13 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2z0f h LEU 311 CO -0.16 0.24 0.26 -0.74 -0.34 0.00 0.00 178.44 177.70 2z0f h HIS 312 N 0.33 0.88 -0.41 1.25 2.76 -0.81 -1.70 115.15 117.45 2z0f h HIS 312 Ca 0.09 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2z0f h HIS 312 Cb -0.01 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 2z0f h HIS 312 CO -0.05 0.69 0.17 1.25 -1.30 0.00 0.00 177.93 178.69 2z0f h HIS 313 N 0.82 0.61 0.76 5.26 -0.00 -0.92 -2.91 115.15 118.76 2z0f h HIS 313 Ca 0.20 -0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.50 2z0f h HIS 313 Cb 0.16 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.38 2z0f h HIS 313 CO 0.00 0.53 -0.46 -0.07 -0.00 0.00 0.00 177.93 177.93 2z0f h LEU 314 N 0.52 -1.17 -0.30 0.26 3.38 -0.59 -2.53 115.31 114.86 2z0f h LEU 314 Ca 0.14 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2z0f h LEU 314 Cb 0.17 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2z0f h LEU 314 CO -0.01 -0.71 0.00 -1.22 0.09 0.00 0.00 178.44 176.58 2z0f n TYR 315 N -5.38 0.00 0.16 1.13 4.01 -0.67 -0.91 117.16 115.51 2z0f n TYR 315 Ca -0.14 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.62 2z0f n TYR 315 Cb 0.47 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.46 2z0f n TYR 315 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 2z0f n THR 316 N -0.28 0.00 0.00 -0.72 -1.04 -0.99 -4.74 114.28 106.52 2z0f n THR 316 Ca 0.00 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 2z0f n THR 316 Cb 0.04 0.90 0.00 0.00 -1.82 0.00 0.00 70.33 69.46 2z0f n THR 316 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2z0f n THR 317 N -1.19 0.00 -3.40 12.58 -2.24 -0.56 -5.07 114.28 114.40 2z0f n THR 317 Ca 0.01 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 2z0f n THR 317 Cb 0.07 -0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 67.49 2z0f n THR 317 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2z0f s ARG 318 N -1.79 3.69 -0.56 -0.78 3.00 -0.09 -5.04 118.95 117.37 2z0f s ARG 318 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 55.73 55.73 2z0f s ARG 318 Cb 0.00 -2.67 0.14 0.00 0.00 0.00 0.00 34.95 32.42 2z0f s ARG 318 CO 0.00 0.28 0.42 0.45 0.00 0.00 0.00 175.30 176.45 2z0f s SER 319 N -2.81 5.71 -0.69 0.23 0.15 -1.26 -4.81 113.70 110.23 2z0f s SER 319 Ca 0.45 -2.28 0.05 0.00 0.70 0.00 0.00 55.95 54.87 2z0f s SER 319 Cb -0.11 -1.99 0.24 0.00 -1.71 0.00 0.00 66.02 62.46 2z0f s SER 319 CO 0.26 -0.58 0.77 0.79 1.20 0.00 0.00 173.24 175.68 2z0f n TRP 320 N 4.38 3.54 -1.61 3.44 8.01 -1.26 -4.85 117.44 129.08 2z0f n TRP 320 Ca -0.00 -4.07 -0.56 0.00 -1.31 0.00 0.00 57.50 51.56 2z0f n TRP 320 Cb 0.41 -0.63 -0.07 0.00 -2.01 0.00 0.00 31.31 29.01 2z0f n TRP 320 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 2z0f n PRO 321 N 1.05 0.86 -3.67 -0.99 -0.02 -1.26 -1.89 135.00 129.08 2z0f n PRO 321 Ca 0.28 0.31 -0.22 0.00 -2.02 0.00 0.00 63.50 61.85 2z0f n PRO 321 Cb 0.40 -1.93 0.04 0.00 -0.02 0.00 0.00 33.50 31.98 2z0f n PRO 321 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0f n GLY 322 N 2.79 -0.42 3.05 -1.23 0.00 -1.26 -4.99 105.19 103.12 2z0f n GLY 322 Ca 0.21 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 46.12 2z0f n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0f s ALA 323 N -3.63 1.97 0.68 4.61 0.00 -0.79 -4.61 121.76 119.98 2z0f s ALA 323 Ca 0.08 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 2z0f s ALA 323 Cb -0.02 -1.07 0.05 0.00 0.00 0.00 0.00 23.12 22.07 2z0f s ALA 323 CO 0.81 -0.35 0.99 0.15 0.00 0.00 0.00 175.76 177.36 2z0f s LYS 324 N 1.40 2.39 -0.35 0.00 1.02 0.22 -4.52 119.74 119.90 2z0f s LYS 324 Ca 0.04 -0.18 -0.13 0.00 0.02 0.00 0.00 55.97 55.72 2z0f s LYS 324 Cb -0.13 -2.19 -0.01 0.00 -0.52 0.00 0.00 37.83 34.98 2z0f s LYS 324 CO -0.11 -1.10 0.23 0.08 -0.92 0.00 0.00 175.35 173.54 2z0f s VAL 325 N -3.19 5.13 0.02 3.17 1.01 -0.30 -1.25 120.40 124.99 2z0f s VAL 325 Ca 0.59 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 2z0f s VAL 325 Cb -0.11 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 2z0f s VAL 325 CO 0.45 -0.06 0.41 -0.83 0.00 0.00 0.00 175.10 175.07 2z0f s GLY 326 N 1.69 2.46 0.04 4.51 0.00 0.15 -0.75 107.32 115.42 2z0f s GLY 326 Ca 0.05 -0.24 -0.27 0.00 0.00 0.00 0.00 44.72 44.26 2z0f s GLY 326 CO 0.10 0.09 0.75 -1.59 0.00 0.00 0.00 173.10 172.45 2z0f s LYS 327 N -1.25 1.02 0.62 2.90 -2.85 -1.11 -1.94 119.74 117.13 2z0f s LYS 327 Ca 0.26 -0.26 -0.09 0.00 -1.00 0.00 0.00 55.97 54.88 2z0f s LYS 327 Cb -0.16 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.07 2z0f s LYS 327 CO 0.14 -0.42 0.98 0.95 0.10 0.00 0.00 175.35 177.10 2z0f s THR 328 N -2.95 4.13 0.54 3.79 -4.23 -1.23 -1.46 115.64 114.22 2z0f s THR 328 Ca 0.01 0.45 0.22 0.00 -1.18 0.00 0.00 61.69 61.18 2z0f s THR 328 Cb -0.01 -3.66 0.33 0.00 1.34 0.00 0.00 72.50 70.51 2z0f s THR 328 CO -0.07 -0.79 2.10 0.00 -0.54 0.00 0.00 174.62 175.32 2z0f h ALA 329 N -0.30 2.09 -0.60 3.99 0.00 -0.61 -0.78 119.26 123.05 2z0f h ALA 329 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2z0f h ALA 329 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2z0f h ALA 329 CO 0.62 -0.25 0.00 1.33 0.00 0.00 0.00 179.25 180.95 2z0f n VAL 330 N -4.33 0.80 -2.93 0.00 0.24 -1.26 -4.94 118.33 105.91 2z0f n VAL 330 Ca 0.02 -0.83 -0.36 0.00 -2.04 0.00 0.00 64.34 61.13 2z0f n VAL 330 Cb 0.29 0.47 -0.06 0.00 -1.47 0.00 0.00 33.84 33.06 2z0f n VAL 330 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2z0f s THR 331 N -1.20 4.40 0.16 3.34 2.01 -0.30 -4.78 115.64 119.27 2z0f s THR 331 Ca 0.42 1.51 -0.32 0.00 0.31 0.00 0.00 61.69 63.61 2z0f s THR 331 Cb 0.22 -3.87 -0.17 0.00 0.01 0.00 0.00 72.50 68.69 2z0f s THR 331 CO 0.29 0.08 0.79 -0.24 -0.69 0.00 0.00 174.62 174.85 2z0f n SER 332 N 0.39 -0.35 0.00 3.53 2.88 -1.26 -4.83 113.62 113.97 2z0f n SER 332 Ca 0.01 1.14 0.14 0.00 -1.33 0.00 0.00 58.87 58.83 2z0f n SER 332 Cb 0.51 -1.01 0.74 0.00 -0.75 0.00 0.00 64.21 63.70 2z0f n SER 332 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z0f n ALA 333 N 0.59 2.42 0.05 -1.46 0.00 -1.26 -2.92 120.51 117.95 2z0f n ALA 333 Ca 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 2z0f n ALA 333 Cb 0.21 -1.45 0.24 0.00 0.00 0.00 0.00 19.45 18.45 2z0f n ALA 333 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z0f h LEU 334 N 0.00 0.37 -0.73 0.00 5.85 -1.95 -1.10 115.31 117.75 2z0f h LEU 334 Ca 0.00 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2z0f h LEU 334 Cb 0.20 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2z0f h LEU 334 CO 0.00 0.64 0.46 -0.07 -0.34 0.00 0.00 178.44 179.13 2z0f h LEU 335 N 0.33 0.86 -0.35 2.25 4.07 -1.90 0.15 115.31 120.72 2z0f h LEU 335 Ca 0.05 -0.04 0.05 0.00 0.08 0.00 0.00 57.88 58.01 2z0f h LEU 335 Cb 0.65 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 42.13 2z0f h LEU 335 CO 0.05 0.65 0.09 0.44 -1.08 0.00 0.00 178.44 178.59 2z0f h ASP 336 N 1.00 0.06 0.34 -0.43 5.19 -1.40 0.21 116.42 121.38 2z0f h ASP 336 Ca 0.27 0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.65 2z0f h ASP 336 Cb -0.07 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 2z0f h ASP 336 CO -0.05 0.07 -0.33 0.03 -3.12 0.00 0.00 179.24 175.84 2z0f h ARG 337 N 0.22 0.00 -0.31 3.56 3.08 -0.54 -1.58 114.38 118.81 2z0f h ARG 337 Ca 0.16 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.05 2z0f h ARG 337 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2z0f h ARG 337 CO -0.19 0.33 -0.45 0.28 -1.07 0.00 0.00 179.97 178.87 2z0f h VAL 338 N 0.00 1.28 0.17 2.04 2.07 0.38 -2.17 116.25 120.01 2z0f h VAL 338 Ca -0.00 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 2z0f h VAL 338 Cb 0.59 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2z0f h VAL 338 CO 0.04 0.53 -0.08 0.00 0.02 0.00 0.00 177.57 178.09 2z0f h ALA 339 N 0.70 -0.23 -0.52 1.67 0.00 -0.72 -2.52 119.26 117.65 2z0f h ALA 339 Ca 0.03 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.89 2z0f h ALA 339 Cb 1.05 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 2z0f h ALA 339 CO 0.10 -0.51 0.11 0.37 0.00 0.00 0.00 179.25 179.33 2z0f h GLN 340 N -0.46 0.24 -0.07 0.00 4.15 -1.31 0.21 115.11 117.86 2z0f h GLN 340 Ca -0.02 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.40 2z0f h GLN 340 Cb 0.36 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 2z0f h GLN 340 CO 0.04 0.16 0.08 0.00 -1.93 0.00 0.00 178.83 177.18 2z0f h ALA 341 N 1.41 1.72 -0.52 3.38 0.00 -1.31 -0.63 119.26 123.32 2z0f h ALA 341 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2z0f h ALA 341 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2z0f h ALA 341 CO -0.34 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.08 2z0f n LEU 342 N -3.97 5.10 -2.44 0.00 4.77 0.48 -4.94 117.00 116.00 2z0f n LEU 342 Ca -0.01 -2.84 -0.20 0.00 -0.03 0.00 0.00 56.01 52.92 2z0f n LEU 342 Cb 0.18 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 40.63 2z0f n LEU 342 CO 0.29 0.68 -0.24 0.61 -1.33 0.00 0.00 177.39 177.39 2z0f n GLY 343 N 0.47 -0.50 3.61 -0.72 0.00 -0.24 -4.98 105.19 102.82 2z0f n GLY 343 Ca 0.26 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 2z0f n GLY 343 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0f s ARG 344 N -5.09 2.32 0.06 1.61 1.81 0.21 -5.00 118.95 114.87 2z0f s ARG 344 Ca 0.02 -0.92 -0.03 0.00 -1.72 0.00 0.00 55.73 53.08 2z0f s ARG 344 Cb -0.01 -2.40 -0.04 0.00 -0.45 0.00 0.00 34.95 32.04 2z0f s ARG 344 CO 0.02 0.53 0.25 -1.21 -0.68 0.00 0.00 175.30 174.22 2z0f s GLU 345 N -2.09 3.50 0.16 3.54 2.02 -1.26 -3.56 118.70 121.01 2z0f s GLU 345 Ca 0.22 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 54.96 2z0f s GLU 345 Cb -0.11 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 2z0f s GLU 345 CO 0.14 0.60 0.24 0.14 0.02 0.00 0.00 175.26 176.40 2z0f s VAL 346 N -1.48 5.08 -0.42 2.63 -7.23 -1.26 -1.15 120.40 116.56 2z0f s VAL 346 Ca 0.34 -0.81 0.02 0.00 -1.81 0.00 0.00 61.98 59.72 2z0f s VAL 346 Cb -0.13 -3.61 0.13 0.00 0.56 0.00 0.00 36.38 33.33 2z0f s VAL 346 CO 0.24 -0.10 0.21 -0.47 -0.31 0.00 0.00 175.10 174.66 2z0f s TYR 347 N -1.75 2.18 0.12 2.82 5.04 0.07 -4.85 117.35 120.97 2z0f s TYR 347 Ca 0.33 -2.44 -0.26 0.00 -2.44 0.00 0.00 57.07 52.27 2z0f s TYR 347 Cb -0.11 -2.03 -0.07 0.00 0.35 0.00 0.00 41.96 40.10 2z0f s TYR 347 CO 0.27 -0.80 0.79 -2.00 -1.34 0.00 0.00 175.55 172.47 2z0f s GLU 348 N 0.51 4.56 0.38 4.97 2.12 -1.26 -2.74 118.70 127.24 2z0f s GLU 348 Ca 0.16 1.15 0.04 0.00 0.36 0.00 0.00 54.97 56.68 2z0f s GLU 348 Cb -0.23 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 2z0f s GLU 348 CO -0.04 0.43 0.13 0.95 -0.54 0.00 0.00 175.26 176.19 2z0f s THR 349 N -0.62 0.61 0.92 -1.70 -4.23 -0.54 -1.05 115.64 109.03 2z0f s THR 349 Ca 0.38 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.76 2z0f s THR 349 Cb -0.22 -2.44 0.14 0.00 1.34 0.00 0.00 72.50 71.33 2z0f s THR 349 CO 0.25 0.00 1.16 -2.84 -0.54 0.00 0.00 174.62 172.65 2z0f s PRO 350 N -3.74 1.08 0.72 3.99 0.02 -1.26 0.08 135.00 135.89 2z0f s PRO 350 Ca 0.28 0.19 -0.16 0.00 0.02 0.00 0.00 61.00 61.33 2z0f s PRO 350 Cb 0.04 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.75 2z0f s PRO 350 CO 0.15 -2.22 1.25 0.08 -0.33 0.00 0.00 177.00 175.94 2z0f s VAL 351 N -3.35 2.04 0.00 3.83 1.01 -1.26 -4.58 120.40 118.08 2z0f s VAL 351 Ca 0.65 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2z0f s VAL 351 Cb -0.13 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2z0f s VAL 351 CO 0.53 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2z0f n GLY 352 N 0.70 2.03 0.32 4.51 0.00 -1.26 -4.90 105.19 106.59 2z0f n GLY 352 Ca 0.15 -0.83 0.15 0.00 0.00 0.00 0.00 46.02 45.49 2z0f n GLY 352 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z0f h PHE 353 N 0.00 0.00 -0.28 1.61 3.57 -1.92 -1.32 116.94 118.61 2z0f h PHE 353 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2z0f h PHE 353 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2z0f h PHE 353 CO 0.00 0.00 0.18 1.57 -2.23 0.00 0.00 178.31 177.83 2z0f h LYS 354 N 0.00 0.29 0.00 1.11 2.10 -1.90 -1.29 116.57 116.88 2z0f h LYS 354 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2z0f h LYS 354 Cb 0.57 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2z0f h LYS 354 CO 0.00 0.19 0.00 0.72 -2.00 0.00 0.00 179.45 178.36 2z0f n HIS 355 N -4.50 0.43 0.01 0.07 8.25 -0.50 -1.92 115.22 117.06 2z0f n HIS 355 Ca 0.02 0.21 0.08 0.00 -0.26 0.00 0.00 57.72 57.76 2z0f n HIS 355 Cb 0.12 -0.83 -0.13 0.00 1.12 0.00 0.00 29.99 30.28 2z0f n HIS 355 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2z0f n PHE 356 N -1.93 0.27 -0.20 4.41 3.72 -0.49 -4.65 117.46 118.60 2z0f n PHE 356 Ca 0.00 0.08 -0.12 0.00 -0.05 0.00 0.00 57.45 57.36 2z0f n PHE 356 Cb 0.07 -0.69 -0.08 0.00 -0.94 0.00 0.00 39.48 37.84 2z0f n PHE 356 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2z0f h VAL 357 N 0.00 0.02 -0.56 -4.37 2.07 -1.43 -0.57 116.25 111.42 2z0f h VAL 357 Ca -0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2z0f h VAL 357 Cb 1.18 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 2z0f h VAL 357 CO 0.01 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.82 2z0f h ALA 358 N 0.21 0.70 -0.94 1.67 0.00 -1.83 0.68 119.26 119.76 2z0f h ALA 358 Ca 0.11 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2z0f h ALA 358 Cb 0.56 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2z0f h ALA 358 CO -0.67 -0.17 0.61 0.78 0.00 0.00 0.00 179.25 179.80 2z0f h GLY 359 N 0.42 1.38 1.09 0.00 0.00 -1.51 -1.13 103.07 103.32 2z0f h GLY 359 Ca 0.27 -0.45 -0.27 0.00 0.00 0.00 0.00 47.33 46.88 2z0f h GLY 359 CO -0.25 0.36 -1.13 1.41 0.00 0.00 0.00 176.54 176.93 2z0f h LEU 360 N 1.14 0.77 -1.81 3.11 3.38 -0.48 -2.24 115.31 119.18 2z0f h LEU 360 Ca 0.39 -0.85 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2z0f h LEU 360 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2z0f h LEU 360 CO -0.13 1.55 0.06 0.25 0.09 0.00 0.00 178.44 180.25 2z0f h LEU 361 N 0.11 0.16 -0.20 1.67 5.85 -0.59 -2.70 115.31 119.60 2z0f h LEU 361 Ca -0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2z0f h LEU 361 Cb 1.83 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.82 2z0f h LEU 361 CO 0.22 0.14 -0.83 -0.62 -0.34 0.00 0.00 178.44 177.00 2z0f n GLU 362 N -4.49 0.25 -0.26 1.25 1.02 -0.45 -4.70 120.64 113.26 2z0f n GLU 362 Ca -0.01 -0.20 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 2z0f n GLU 362 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2z0f n GLU 362 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z0f n GLY 363 N 1.48 0.75 0.49 0.62 0.00 -0.96 -4.94 105.19 102.64 2z0f n GLY 363 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2z0f n GLY 363 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2z0f n TRP 364 N -2.00 0.18 -3.94 1.61 4.27 -0.89 -4.63 117.44 112.04 2z0f n TRP 364 Ca 0.00 -0.09 -0.31 0.00 -3.89 0.00 0.00 57.50 53.22 2z0f n TRP 364 Cb 0.00 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.80 2z0f n TRP 364 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2z0f s LEU 365 N -1.60 3.29 0.08 5.67 1.43 -0.91 0.72 118.68 127.37 2z0f s LEU 365 Ca 0.32 -1.60 -0.15 0.00 -1.03 0.00 0.00 54.13 51.67 2z0f s LEU 365 Cb 0.17 -1.30 -0.12 0.00 0.03 0.00 0.00 46.19 44.97 2z0f s LEU 365 CO 0.26 -0.31 1.35 1.23 0.23 0.00 0.00 176.35 179.11 2z0f h GLY 366 N 7.85 0.74 -5.37 -3.19 0.00 -1.41 -3.41 103.07 98.28 2z0f h GLY 366 Ca -0.13 -0.87 -0.39 0.00 0.00 0.00 0.00 47.33 45.95 2z0f h GLY 366 CO 0.46 0.78 -0.77 -0.12 0.00 0.00 0.00 176.54 176.89 2z0f s PHE 367 N -4.07 0.76 -0.04 5.60 5.36 -1.25 -1.28 117.98 123.07 2z0f s PHE 367 Ca -0.12 -0.16 -0.01 0.00 -0.96 0.00 0.00 56.93 55.68 2z0f s PHE 367 Cb 0.08 -0.51 0.03 0.00 -0.34 0.00 0.00 43.02 42.27 2z0f s PHE 367 CO 0.84 -0.04 0.04 0.00 -1.46 0.00 0.00 175.22 174.60 2z0f s ALA 368 N -0.05 0.26 0.08 11.12 0.00 -0.62 0.33 121.76 132.88 2z0f s ALA 368 Ca 0.01 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.05 2z0f s ALA 368 Cb -0.05 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2z0f s ALA 368 CO -0.00 -0.35 0.21 0.20 0.00 0.00 0.00 175.76 175.82 2z0f s GLY 369 N 1.76 0.04 0.42 0.00 0.00 -0.82 -1.72 107.32 106.99 2z0f s GLY 369 Ca -0.00 -0.47 0.07 0.00 0.00 0.00 0.00 44.72 44.32 2z0f s GLY 369 CO -0.03 -0.66 0.17 -0.54 0.00 0.00 0.00 173.10 172.04 2z0f s GLU 370 N -3.45 2.20 0.00 2.90 2.02 -0.10 -3.50 118.70 118.76 2z0f s GLU 370 Ca 0.02 -1.88 0.30 0.00 0.02 0.00 0.00 54.97 53.42 2z0f s GLU 370 Cb 0.03 -1.95 1.39 0.00 0.10 0.00 0.00 34.13 33.70 2z0f s GLU 370 CO -0.09 -0.12 1.94 -0.85 0.02 0.00 0.00 175.26 176.16 2z0f n GLU 371 N -1.22 1.06 -0.47 1.61 0.00 -1.26 -3.74 120.64 116.62 2z0f n GLU 371 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 57.16 56.77 2z0f n GLU 371 Cb 0.65 -1.49 0.16 0.00 0.00 0.00 0.00 31.44 30.76 2z0f n GLU 371 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2z0f n SER 372 N -0.65 3.27 -2.79 -1.84 2.88 -1.26 -4.57 113.62 108.66 2z0f n SER 372 Ca 0.19 -2.53 -0.16 0.00 -1.33 0.00 0.00 58.87 55.03 2z0f n SER 372 Cb 0.25 -0.61 0.06 0.00 -0.75 0.00 0.00 64.21 63.16 2z0f n SER 372 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z0f n ALA 373 N 0.13 -1.13 -2.75 -1.46 0.00 -1.25 -4.93 120.51 109.13 2z0f n ALA 373 Ca 0.18 0.20 -0.16 0.00 0.00 0.00 0.00 53.44 53.65 2z0f n ALA 373 Cb 0.80 -3.53 -0.14 0.00 0.00 0.00 0.00 19.45 16.58 2z0f n ALA 373 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z0f s GLY 374 N -3.47 0.29 0.08 0.00 0.00 -1.26 -2.64 107.32 100.32 2z0f s GLY 374 Ca 0.30 -0.27 -0.25 0.00 0.00 0.00 0.00 44.72 44.50 2z0f s GLY 374 CO 0.54 -0.23 1.16 0.00 0.00 0.00 0.00 173.10 174.57 2z0f s ALA 375 N -0.18 -2.03 -0.08 3.20 0.00 -1.26 -0.93 121.76 120.48 2z0f s ALA 375 Ca 0.02 -0.14 -0.32 0.00 0.00 0.00 0.00 51.96 51.53 2z0f s ALA 375 Cb -0.03 0.82 0.12 0.00 0.00 0.00 0.00 23.12 24.03 2z0f s ALA 375 CO -0.00 -1.11 1.13 0.45 0.00 0.00 0.00 175.76 176.23 2z0f s SER 376 N -3.59 -0.18 0.33 0.00 0.15 -0.70 -0.72 113.70 108.98 2z0f s SER 376 Ca 0.25 -0.07 -0.04 0.00 0.70 0.00 0.00 55.95 56.79 2z0f s SER 376 Cb -0.01 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2z0f s SER 376 CO 0.02 -0.40 0.47 0.72 1.20 0.00 0.00 173.24 175.25 2z0f s PHE 377 N -2.67 0.96 0.39 3.44 -0.12 -1.26 -1.59 117.98 117.13 2z0f s PHE 377 Ca 0.10 -1.22 -0.12 0.00 -0.05 0.00 0.00 56.93 55.64 2z0f s PHE 377 Cb 0.00 -0.04 -0.07 0.00 -0.63 0.00 0.00 43.02 42.28 2z0f s PHE 377 CO -0.05 -1.12 0.77 -0.51 -0.05 0.00 0.00 175.22 174.27 2z0f s LEU 378 N -3.20 3.87 0.99 -1.99 1.43 -0.40 -4.16 118.68 115.22 2z0f s LEU 378 Ca 0.29 1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 2z0f s LEU 378 Cb -0.00 -4.05 0.19 0.00 0.03 0.00 0.00 46.19 42.35 2z0f s LEU 378 CO 0.18 -0.37 1.08 0.00 0.23 0.00 0.00 176.35 177.48 2z0f s ARG 379 N -3.66 0.47 0.16 1.70 1.70 -0.77 -4.86 118.95 113.69 2z0f s ARG 379 Ca 0.52 0.67 -0.22 0.00 -0.47 0.00 0.00 55.73 56.22 2z0f s ARG 379 Cb -0.10 -1.73 0.06 0.00 -0.57 0.00 0.00 34.95 32.60 2z0f s ARG 379 CO 0.28 -2.74 1.61 0.74 -1.08 0.00 0.00 175.30 174.11 2z0f h PHE 380 N -1.91 -0.79 -0.70 5.89 0.04 -1.74 -1.16 116.94 116.57 2z0f h PHE 380 Ca -0.54 0.05 0.16 0.00 2.80 0.00 0.00 57.97 60.45 2z0f h PHE 380 Cb 1.32 0.40 -0.13 0.00 2.20 0.00 0.00 35.95 39.74 2z0f h PHE 380 CO 0.33 -0.36 -0.09 -0.25 -0.60 0.00 0.00 178.31 177.34 2z0f n ASP 381 N -5.41 -0.18 0.00 2.17 8.00 -1.26 -4.71 116.55 115.16 2z0f n ASP 381 Ca 0.01 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.71 2z0f n ASP 381 Cb 0.32 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2z0f n ASP 381 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z0f n GLY 382 N -1.40 1.34 3.86 0.44 0.00 -0.44 -5.07 105.19 103.92 2z0f n GLY 382 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2z0f n GLY 382 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0f s ARG 383 N 0.00 2.85 0.27 1.61 0.52 -1.26 -4.58 118.95 118.37 2z0f s ARG 383 Ca 0.00 0.58 -0.29 0.00 -0.52 0.00 0.00 55.73 55.50 2z0f s ARG 383 Cb 0.00 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 33.37 2z0f s ARG 383 CO 0.00 -1.07 0.98 -1.25 0.02 0.00 0.00 175.30 173.98 2z0f s PRO 384 N -5.27 4.72 -0.12 3.54 0.04 -1.26 -1.84 135.00 134.81 2z0f s PRO 384 Ca 0.58 1.52 -0.10 0.00 0.04 0.00 0.00 61.00 63.05 2z0f s PRO 384 Cb -0.12 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.27 2z0f s PRO 384 CO 0.53 0.37 -0.19 0.34 0.04 0.00 0.00 177.00 178.08 2z0f n PHE 385 N 1.14 0.37 -4.15 0.56 7.35 -1.26 -4.72 117.46 116.74 2z0f n PHE 385 Ca -0.01 0.16 -0.21 0.00 -0.76 0.00 0.00 57.45 56.64 2z0f n PHE 385 Cb 0.47 -0.51 -0.16 0.00 0.35 0.00 0.00 39.48 39.63 2z0f n PHE 385 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2z0f s SER 386 N -5.28 1.13 0.00 -2.13 0.15 -1.26 -4.53 113.70 101.78 2z0f s SER 386 Ca -0.16 -0.15 0.28 0.00 0.70 0.00 0.00 55.95 56.62 2z0f s SER 386 Cb 0.02 -0.50 1.03 0.00 -1.71 0.00 0.00 66.02 64.86 2z0f s SER 386 CO 0.24 -0.06 1.73 0.35 1.20 0.00 0.00 173.24 176.70 2z0f n THR 387 N 4.16 0.00 -4.02 6.45 -2.24 -1.26 -4.69 114.28 112.68 2z0f n THR 387 Ca -0.22 -0.15 -0.25 0.00 -2.27 0.00 0.00 64.05 61.16 2z0f n THR 387 Cb 0.51 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.95 2z0f n THR 387 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z0f s ASP 388 N -2.29 4.55 0.23 3.42 -1.08 -1.26 -4.58 116.67 115.67 2z0f s ASP 388 Ca 0.31 -1.07 -0.31 0.00 -0.52 0.00 0.00 52.55 50.97 2z0f s ASP 388 Cb 0.20 -0.33 -0.10 0.00 -1.46 0.00 0.00 42.92 41.23 2z0f s ASP 388 CO 0.44 -0.65 1.52 -0.54 0.52 0.00 0.00 175.17 176.45 2z0f s LYS 389 N -4.00 4.22 -0.31 4.34 1.02 -1.26 -4.73 119.74 119.02 2z0f s LYS 389 Ca 0.40 2.38 0.04 0.00 0.02 0.00 0.00 55.97 58.81 2z0f s LYS 389 Cb 0.02 -3.10 0.09 0.00 -0.52 0.00 0.00 37.83 34.31 2z0f s LYS 389 CO 0.22 -0.53 -0.01 0.34 -0.92 0.00 0.00 175.35 174.46 2z0f s ASP 390 N 0.64 4.65 0.33 2.83 -1.08 0.10 -4.15 116.67 119.99 2z0f s ASP 390 Ca 0.64 -1.89 0.15 0.00 -0.52 0.00 0.00 52.55 50.92 2z0f s ASP 390 Cb -0.44 -1.60 0.53 0.00 -1.46 0.00 0.00 42.92 39.95 2z0f s ASP 390 CO 0.40 -0.31 1.68 1.23 0.52 0.00 0.00 175.17 178.69 2z0f h GLY 391 N 7.67 0.00 0.43 2.66 0.00 -0.83 -2.71 103.07 110.29 2z0f h GLY 391 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2z0f h GLY 391 CO 0.50 0.00 -0.05 -2.22 0.00 0.00 0.00 176.54 174.77 2z0f h ILE 392 N 0.00 1.13 -0.90 2.60 2.04 -1.84 -2.09 117.51 118.45 2z0f h ILE 392 Ca -0.00 -1.17 0.11 0.00 1.00 0.00 0.00 64.86 64.80 2z0f h ILE 392 Cb 0.99 1.84 -0.08 0.00 -0.74 0.00 0.00 36.82 38.82 2z0f h ILE 392 CO 0.06 0.27 0.54 0.25 0.00 0.00 0.00 178.15 179.27 2z0f h LEU 393 N -0.71 0.77 -1.09 1.44 5.85 -1.93 0.13 115.31 119.77 2z0f h LEU 393 Ca -0.01 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2z0f h LEU 393 Cb 0.54 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2z0f h LEU 393 CO 0.02 0.41 -0.44 0.24 -0.34 0.00 0.00 178.44 178.34 2z0f h MET 394 N 0.86 0.00 -0.06 1.25 2.86 -1.49 -1.37 114.93 116.98 2z0f h MET 394 Ca 0.45 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 58.01 2z0f h MET 394 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2z0f h MET 394 CO -0.27 0.44 -0.25 0.78 1.06 0.00 0.00 176.91 178.67 2z0f h GLY 395 N 1.47 0.30 0.93 8.32 0.00 -0.27 -2.85 103.07 110.97 2z0f h GLY 395 Ca -0.00 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 46.96 2z0f h GLY 395 CO 0.06 0.36 0.60 1.41 0.00 0.00 0.00 176.54 178.97 2z0f h LEU 396 N -0.25 0.96 -0.98 3.11 3.38 -0.70 -2.22 115.31 118.60 2z0f h LEU 396 Ca -0.01 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2z0f h LEU 396 Cb 0.89 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2z0f h LEU 396 CO 0.05 0.65 0.29 0.25 0.09 0.00 0.00 178.44 179.77 2z0f h LEU 397 N 1.11 0.93 -0.84 1.67 5.85 -1.23 0.04 115.31 122.84 2z0f h LEU 397 Ca 0.37 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.01 2z0f h LEU 397 Cb 0.08 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2z0f h LEU 397 CO -0.12 0.82 0.53 0.00 -0.34 0.00 0.00 178.44 179.33 2z0f h ALA 398 N 1.31 1.12 0.08 1.25 0.00 -1.16 0.66 119.26 122.52 2z0f h ALA 398 Ca 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2z0f h ALA 398 Cb 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2z0f h ALA 398 CO -0.02 0.33 -0.04 0.00 0.00 0.00 0.00 179.25 179.52 2z0f h ALA 399 N 1.37 -0.11 -0.97 0.00 0.00 -1.19 -0.94 119.26 117.41 2z0f h ALA 399 Ca 0.35 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2z0f h ALA 399 Cb 0.07 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2z0f h ALA 399 CO -0.14 -0.47 0.64 1.49 0.00 0.00 0.00 179.25 180.77 2z0f h GLU 400 N -0.28 1.26 -0.17 0.00 4.81 -0.32 -0.02 114.58 119.86 2z0f h GLU 400 Ca -0.01 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2z0f h GLU 400 Cb 0.24 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2z0f h GLU 400 CO 0.02 0.83 0.11 1.25 -0.73 0.00 0.00 179.01 180.49 2z0f h LEU 401 N 1.29 0.20 -0.68 1.64 6.46 0.56 0.27 115.31 125.06 2z0f h LEU 401 Ca 0.36 -0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 58.00 2z0f h LEU 401 Cb -0.12 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.74 2z0f h LEU 401 CO -0.09 0.17 -0.00 -0.03 -0.62 0.00 0.00 178.44 177.87 2z0f h MET 402 N 0.22 1.02 0.00 1.25 4.05 -0.78 -1.15 114.93 119.54 2z0f h MET 402 Ca 0.06 -0.32 0.00 0.00 -0.28 0.00 0.00 59.70 59.17 2z0f h MET 402 Cb 0.00 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.70 2z0f h MET 402 CO -0.01 1.00 0.00 0.00 0.23 0.00 0.00 176.91 178.13 2z0f n ALA 403 N -2.48 -0.27 -0.15 0.39 0.00 -0.06 -1.09 120.51 116.85 2z0f n ALA 403 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2z0f n ALA 403 Cb 0.34 0.03 0.44 0.00 0.00 0.00 0.00 19.45 20.26 2z0f n ALA 403 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z0f h LYS 404 N 0.00 0.54 -0.00 0.00 1.57 -1.03 -2.81 116.57 114.83 2z0f h LYS 404 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2z0f h LYS 404 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2z0f h LYS 404 CO 0.00 0.35 -0.56 0.54 -0.57 0.00 0.00 179.45 179.21 2z0f n ARG 405 N -4.49 0.04 -3.17 3.15 1.74 -0.44 -4.94 116.66 108.56 2z0f n ARG 405 Ca 0.12 -0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.94 2z0f n ARG 405 Cb 0.36 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.33 2z0f n ARG 405 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z0f n GLY 406 N 1.49 -0.51 3.45 -0.13 0.00 -0.25 -4.95 105.19 104.29 2z0f n GLY 406 Ca 0.06 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2z0f n GLY 406 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z0f s GLN 407 N -5.84 0.61 0.69 1.61 0.74 -1.20 -5.08 119.66 111.18 2z0f s GLN 407 Ca 0.35 0.86 -0.15 0.00 0.05 0.00 0.00 55.36 56.48 2z0f s GLN 407 Cb -0.17 0.21 0.02 0.00 1.10 0.00 0.00 33.01 34.17 2z0f s GLN 407 CO 0.44 -0.11 1.14 0.00 -0.55 0.00 0.00 175.29 176.21 2z0f s ALA 408 N 0.78 2.32 0.19 1.58 0.00 -1.26 -3.88 121.76 121.48 2z0f s ALA 408 Ca -0.04 0.65 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 2z0f s ALA 408 Cb -0.05 -3.37 0.12 0.00 0.00 0.00 0.00 23.12 19.82 2z0f s ALA 408 CO -0.06 -1.53 1.84 -1.00 0.00 0.00 0.00 175.76 175.01 2z0f h PRO 409 N -0.16 0.77 0.00 0.00 0.13 -1.93 -2.07 132.00 128.74 2z0f h PRO 409 Ca -0.47 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 2z0f h PRO 409 Cb 1.26 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2z0f h PRO 409 CO 0.52 0.51 -0.20 0.38 -0.23 0.00 0.00 178.00 178.98 2z0f h ASP 410 N 0.79 0.00 1.15 1.44 2.03 -1.95 -1.13 116.42 118.75 2z0f h ASP 410 Ca 0.24 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.42 2z0f h ASP 410 Cb -0.04 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.44 2z0f h ASP 410 CO -0.07 0.20 -0.57 0.00 -1.03 0.00 0.00 179.24 177.76 2z0f h ALA 411 N 1.80 0.72 -0.16 4.15 0.00 -1.81 -2.34 119.26 121.63 2z0f h ALA 411 Ca -0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 2z0f h ALA 411 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2z0f h ALA 411 CO 0.03 0.71 -0.43 1.25 0.00 0.00 0.00 179.25 180.81 2z0f h LEU 412 N 0.00 0.66 -1.04 0.00 5.85 -0.60 -2.26 115.31 117.91 2z0f h LEU 412 Ca -0.01 -0.58 0.07 0.00 0.84 0.00 0.00 57.88 58.20 2z0f h LEU 412 Cb 1.30 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2z0f h LEU 412 CO 0.07 1.12 0.64 0.22 -0.34 0.00 0.00 178.44 180.15 2z0f h TYR 413 N 0.22 1.17 -0.63 1.25 3.20 -1.17 -0.21 116.97 120.81 2z0f h TYR 413 Ca -0.01 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2z0f h TYR 413 Cb 1.05 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2z0f h TYR 413 CO 0.10 0.59 0.42 0.93 -1.64 0.00 0.00 178.16 178.56 2z0f h GLU 414 N 1.13 0.83 -0.40 1.82 4.39 -1.22 0.26 114.58 121.40 2z0f h GLU 414 Ca 0.43 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 60.00 2z0f h GLU 414 Cb 0.20 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2z0f h GLU 414 CO -0.17 0.55 -0.10 0.00 -1.16 0.00 0.00 179.01 178.13 2z0f h ALA 415 N 1.23 1.09 -0.28 3.43 0.00 -0.70 -2.01 119.26 122.02 2z0f h ALA 415 Ca 0.23 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2z0f h ALA 415 Cb -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2z0f h ALA 415 CO -0.05 0.56 -0.24 -0.07 0.00 0.00 0.00 179.25 179.45 2z0f h LEU 416 N 0.63 0.70 -0.75 0.00 3.38 -0.35 -2.49 115.31 116.43 2z0f h LEU 416 Ca 0.11 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2z0f h LEU 416 Cb 0.54 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2z0f h LEU 416 CO 0.03 1.02 0.34 0.00 0.09 0.00 0.00 178.44 179.92 2z0f h ALA 417 N 0.71 0.97 -0.40 1.53 0.00 -0.36 0.16 119.26 121.86 2z0f h ALA 417 Ca 0.05 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2z0f h ALA 417 Cb 0.80 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2z0f h ALA 417 CO 0.06 0.55 -0.04 0.93 0.00 0.00 0.00 179.25 180.75 2z0f h GLU 418 N 1.06 0.74 0.08 0.00 4.39 -1.35 -0.09 114.58 119.42 2z0f h GLU 418 Ca 0.25 -0.26 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 2z0f h GLU 418 Cb 0.15 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2z0f h GLU 418 CO -0.03 0.85 -0.61 -0.22 -1.16 0.00 0.00 179.01 177.84 2z0f h LYS 419 N 0.56 0.18 0.00 2.33 3.64 -1.32 -3.39 116.57 118.58 2z0f h LYS 419 Ca 0.11 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2z0f h LYS 419 Cb 0.54 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2z0f h LYS 419 CO 0.03 1.15 -1.08 1.28 -2.27 0.00 0.00 179.45 178.55 2z0f n LEU 420 N -4.29 0.60 0.00 5.20 4.77 0.55 -5.06 117.00 118.77 2z0f n LEU 420 Ca -0.14 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2z0f n LEU 420 Cb 0.71 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2z0f n LEU 420 CO 0.42 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2z0f n GLY 421 N 1.34 3.82 3.60 -0.72 0.00 -0.07 -5.01 105.19 108.15 2z0f n GLY 421 Ca 0.01 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 2z0f n GLY 421 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z0f s ARG 422 N -5.03 3.95 0.20 1.61 3.52 -1.06 -4.36 118.95 117.78 2z0f s ARG 422 Ca 0.00 -0.04 -0.23 0.00 -0.13 0.00 0.00 55.73 55.33 2z0f s ARG 422 Cb 0.00 -3.68 -0.08 0.00 -1.56 0.00 0.00 34.95 29.63 2z0f s ARG 422 CO 0.00 -0.31 0.76 -1.25 -0.81 0.00 0.00 175.30 173.69 2z0f s PRO 423 N 2.06 4.42 -0.24 5.12 0.04 -1.26 -4.22 135.00 140.91 2z0f s PRO 423 Ca 0.14 1.03 0.01 0.00 0.04 0.00 0.00 61.00 62.22 2z0f s PRO 423 Cb -0.16 -3.05 0.06 0.00 0.04 0.00 0.00 34.50 31.39 2z0f s PRO 423 CO 0.10 0.47 -0.05 0.71 0.04 0.00 0.00 177.00 178.28 2z0f s TYR 424 N -1.35 2.45 0.13 0.56 2.02 0.50 -4.96 117.35 116.70 2z0f s TYR 424 Ca 0.40 -1.81 0.04 0.00 -0.37 0.00 0.00 57.07 55.32 2z0f s TYR 424 Cb -0.20 -1.64 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 2z0f s TYR 424 CO 0.23 -0.79 0.14 -0.47 -1.57 0.00 0.00 175.55 173.09 2z0f s TYR 425 N 1.38 3.22 0.09 2.71 5.04 -1.26 -1.66 117.35 126.85 2z0f s TYR 425 Ca -0.05 0.04 -0.26 0.00 -2.44 0.00 0.00 57.07 54.37 2z0f s TYR 425 Cb -0.19 -1.58 0.08 0.00 0.35 0.00 0.00 41.96 40.63 2z0f s TYR 425 CO -0.07 0.52 0.74 0.00 -1.34 0.00 0.00 175.55 175.40 2z0f s ALA 426 N -1.61 -1.70 -0.16 3.97 0.00 -0.54 -5.00 121.76 116.71 2z0f s ALA 426 Ca 0.31 0.72 -0.23 0.00 0.00 0.00 0.00 51.96 52.76 2z0f s ALA 426 Cb -0.11 0.67 0.06 0.00 0.00 0.00 0.00 23.12 23.74 2z0f s ALA 426 CO 0.24 -0.74 0.61 -0.98 0.00 0.00 0.00 175.76 174.89 2z0f s ARG 427 N -3.46 0.81 0.13 0.00 1.70 -1.26 -1.45 118.95 115.42 2z0f s ARG 427 Ca 0.03 0.60 -0.04 0.00 -0.47 0.00 0.00 55.73 55.85 2z0f s ARG 427 Cb -0.01 0.39 -0.03 0.00 -0.57 0.00 0.00 34.95 34.73 2z0f s ARG 427 CO -0.11 -0.16 0.12 -1.59 -1.08 0.00 0.00 175.30 172.48 2z0f s LYS 428 N -0.24 0.94 -0.09 3.89 -2.85 -0.60 -5.02 119.74 115.77 2z0f s LYS 428 Ca -0.04 -1.30 0.03 0.00 -1.00 0.00 0.00 55.97 53.66 2z0f s LYS 428 Cb -0.03 0.28 -0.01 0.00 -2.06 0.00 0.00 37.83 36.01 2z0f s LYS 428 CO 0.04 -0.29 -0.20 -0.51 0.10 0.00 0.00 175.35 174.49 2z0f s ASP 429 N -2.99 3.47 -0.37 0.03 1.01 -1.26 -1.32 116.67 115.24 2z0f s ASP 429 Ca 0.18 -0.44 -0.09 0.00 0.71 0.00 0.00 52.55 52.91 2z0f s ASP 429 Cb 0.06 -1.28 0.03 0.00 1.01 0.00 0.00 42.92 42.75 2z0f s ASP 429 CO -0.01 0.20 0.18 -0.76 0.21 0.00 0.00 175.17 174.98 2z0f s LEU 430 N 0.11 4.62 0.22 1.23 1.43 -0.37 -4.93 118.68 120.99 2z0f s LEU 430 Ca -0.10 -1.08 -0.32 0.00 -1.03 0.00 0.00 54.13 51.61 2z0f s LEU 430 Cb -0.16 -1.97 -0.13 0.00 0.03 0.00 0.00 46.19 43.96 2z0f s LEU 430 CO 0.06 -0.38 1.51 -0.81 0.23 0.00 0.00 176.35 176.97 2z0f n PRO 431 N 4.93 2.21 -4.33 1.29 -0.04 -1.26 -1.51 135.00 136.29 2z0f n PRO 431 Ca -0.12 0.79 -0.19 0.00 -0.04 0.00 0.00 63.50 63.95 2z0f n PRO 431 Cb 0.45 -2.52 -0.14 0.00 -0.04 0.00 0.00 33.50 31.26 2z0f n PRO 431 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z0f s VAL 432 N 0.37 0.91 0.38 0.52 -7.23 -0.79 -4.89 120.40 109.68 2z0f s VAL 432 Ca 0.72 -0.81 -0.28 0.00 -1.81 0.00 0.00 61.98 59.81 2z0f s VAL 432 Cb -0.63 -0.83 -0.10 0.00 0.56 0.00 0.00 36.38 35.38 2z0f s VAL 432 CO 0.44 0.03 1.42 -0.94 -0.31 0.00 0.00 175.10 175.73 2z0f s SER 433 N -0.88 6.40 0.60 4.85 1.04 -1.26 -4.51 113.70 119.93 2z0f s SER 433 Ca 0.01 2.91 0.29 0.00 0.48 0.00 0.00 55.95 59.64 2z0f s SER 433 Cb -0.07 -2.66 1.12 0.00 0.10 0.00 0.00 66.02 64.51 2z0f s SER 433 CO 0.01 -0.82 1.46 -0.65 0.98 0.00 0.00 173.24 174.22 2z0f h PRO 434 N 2.99 0.00 0.11 4.02 0.11 -2.00 0.29 132.00 137.52 2z0f h PRO 434 Ca -0.50 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.39 2z0f h PRO 434 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 2z0f h PRO 434 CO 0.64 0.00 -1.03 1.49 -0.21 0.00 0.00 178.00 178.88 2z0f h GLU 435 N 0.00 0.24 -0.81 1.05 4.81 -2.01 -3.30 114.58 114.56 2z0f h GLU 435 Ca 0.47 -0.40 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2z0f h GLU 435 Cb 2.59 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 32.09 2z0f h GLU 435 CO -0.00 1.19 0.38 0.00 -0.73 0.00 0.00 179.01 179.85 2z0f h ALA 436 N -0.01 1.14 -0.98 2.92 0.00 -0.82 -2.11 119.26 119.39 2z0f h ALA 436 Ca -0.21 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 54.73 2z0f h ALA 436 Cb 1.63 -0.32 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 2z0f h ALA 436 CO 0.08 0.65 0.61 -0.22 0.00 0.00 0.00 179.25 180.37 2z0f h LYS 437 N 1.16 0.64 -0.01 0.00 1.63 -1.31 0.34 116.57 119.02 2z0f h LYS 437 Ca 0.28 -0.04 -0.18 0.00 -0.85 0.00 0.00 60.65 59.86 2z0f h LYS 437 Cb 0.13 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 2z0f h LYS 437 CO -0.03 0.42 -0.81 0.00 -3.45 0.00 0.00 179.45 175.58 2z0f h ALA 438 N 1.63 0.60 -0.15 5.00 0.00 -1.47 -3.01 119.26 121.86 2z0f h ALA 438 Ca 0.54 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2z0f h ALA 438 Cb 0.98 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2z0f h ALA 438 CO -0.31 0.88 -0.32 -0.09 0.00 0.00 0.00 179.25 179.40 2z0f h ARG 439 N 0.12 0.29 -0.65 0.00 2.43 -0.01 -2.58 114.38 113.97 2z0f h ARG 439 Ca -0.03 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 2z0f h ARG 439 Cb 1.41 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.92 2z0f h ARG 439 CO 0.12 0.59 0.09 1.25 -1.51 0.00 0.00 179.97 180.51 2z0f h LEU 440 N 0.25 1.04 -1.42 3.80 5.85 -0.68 -2.33 115.31 121.84 2z0f h LEU 440 Ca 0.03 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.58 2z0f h LEU 440 Cb 0.70 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2z0f h LEU 440 CO 0.05 1.04 0.48 0.00 -0.34 0.00 0.00 178.44 179.67 2z0f h ALA 441 N 1.07 1.78 0.00 1.25 0.00 -1.33 -1.90 119.26 120.14 2z0f h ALA 441 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2z0f h ALA 441 Cb 0.45 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2z0f h ALA 441 CO 0.01 0.08 -0.59 0.54 0.00 0.00 0.00 179.25 179.30 2z0f n ARG 442 N -4.49 0.14 -1.70 0.00 1.74 -1.07 -4.90 116.66 106.39 2z0f n ARG 442 Ca 0.11 0.03 -0.40 0.00 -0.77 0.00 0.00 57.85 56.83 2z0f n ARG 442 Cb 0.29 -1.58 0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2z0f n ARG 442 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2z0f n LEU 443 N -1.78 4.46 -4.14 0.55 7.94 -0.71 -5.01 117.00 118.30 2z0f n LEU 443 Ca 0.04 1.02 -0.11 0.00 -1.11 0.00 0.00 56.01 55.85 2z0f n LEU 443 Cb 0.39 -1.51 -0.09 0.00 0.53 0.00 0.00 43.42 42.74 2z0f n LEU 443 CO 0.36 -0.83 -0.15 -0.94 -1.11 0.00 0.00 177.39 174.72 2z0f s SER 444 N -0.77 0.11 0.32 1.96 1.04 -1.26 -4.81 113.70 110.29 2z0f s SER 444 Ca 0.67 -1.24 0.09 0.00 0.48 0.00 0.00 55.95 55.95 2z0f s SER 444 Cb -0.46 0.41 0.91 0.00 0.10 0.00 0.00 66.02 66.98 2z0f s SER 444 CO 0.53 -0.89 1.69 0.00 0.98 0.00 0.00 173.24 175.56 2z0f h ALA 445 N 2.57 1.73 0.00 5.32 0.00 -1.90 -1.30 119.26 125.67 2z0f h ALA 445 Ca -0.34 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2z0f h ALA 445 Cb 1.24 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2z0f h ALA 445 CO 0.50 -0.40 -0.05 -0.22 0.00 0.00 0.00 179.25 179.08 2z0f h LYS 446 N 0.42 0.00 -0.00 0.00 3.64 -1.97 -2.14 116.57 116.52 2z0f h LYS 446 Ca 0.65 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.03 2z0f h LYS 446 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2z0f h LYS 446 CO -0.55 0.05 -0.30 0.39 -2.27 0.00 0.00 179.45 176.77 2z0f n GLU 447 N -4.11 0.54 -3.79 1.90 1.02 -0.49 -4.48 120.64 111.22 2z0f n GLU 447 Ca -0.03 -0.29 -0.29 0.00 -0.02 0.00 0.00 57.16 56.53 2z0f n GLU 447 Cb 0.13 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.93 2z0f n GLU 447 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z0f s VAL 448 N -2.67 2.11 -0.49 2.62 1.01 -0.80 -4.92 120.40 117.26 2z0f s VAL 448 Ca 0.21 -3.47 0.07 0.00 0.00 0.00 0.00 61.98 58.78 2z0f s VAL 448 Cb 0.19 -2.43 0.23 0.00 0.00 0.00 0.00 36.38 34.38 2z0f s VAL 448 CO 0.57 -0.98 0.56 1.41 0.00 0.00 0.00 175.10 176.66 2z0f n HIS 449 N 2.66 1.03 -2.53 5.22 8.25 -1.26 -4.90 115.22 123.69 2z0f n HIS 449 Ca 0.16 -3.76 -0.33 0.00 -0.26 0.00 0.00 57.72 53.53 2z0f n HIS 449 Cb 0.36 -0.35 -0.04 0.00 1.12 0.00 0.00 29.99 31.08 2z0f n HIS 449 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2z0f s PRO 450 N -1.43 3.90 0.28 -0.41 0.04 -1.26 -4.95 135.00 131.17 2z0f s PRO 450 Ca 0.35 1.17 0.21 0.00 0.04 0.00 0.00 61.00 62.78 2z0f s PRO 450 Cb 0.13 -2.12 0.11 0.00 0.04 0.00 0.00 34.50 32.66 2z0f s PRO 450 CO -0.10 -0.32 1.26 0.66 0.04 0.00 0.00 177.00 178.55 2z0f h SER 451 N 1.38 0.00 -4.01 6.66 4.64 -1.96 -3.43 113.55 116.83 2z0f h SER 451 Ca -0.48 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.46 2z0f h SER 451 Cb 1.20 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.12 2z0f h SER 451 CO 0.60 0.14 -0.74 -0.89 -0.87 0.00 0.00 176.83 175.07 2z0f s THR 452 N -3.20 1.24 -0.08 2.95 2.01 -1.26 -1.35 115.64 115.95 2z0f s THR 452 Ca 0.02 -1.85 -0.02 0.00 0.31 0.00 0.00 61.69 60.15 2z0f s THR 452 Cb 0.08 -1.64 0.04 0.00 0.01 0.00 0.00 72.50 70.98 2z0f s THR 452 CO 0.75 -0.56 0.05 -0.22 -0.69 0.00 0.00 174.62 173.94 2z0f s LEU 453 N -2.75 0.36 -1.56 4.42 2.96 0.41 -4.81 118.68 117.72 2z0f s LEU 453 Ca 0.12 -0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2z0f s LEU 453 Cb -0.02 -0.27 0.03 0.00 0.50 0.00 0.00 46.19 46.44 2z0f s LEU 453 CO 0.02 -0.26 0.08 0.00 -1.32 0.00 0.00 176.35 174.88 2z0f n ALA 454 N 5.24 -1.87 -0.92 5.97 0.00 -1.26 0.63 120.51 128.30 2z0f n ALA 454 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2z0f n ALA 454 Cb 0.50 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2z0f n ALA 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0f n GLY 455 N -2.34 0.82 3.49 0.00 0.00 -1.26 -5.02 105.19 100.88 2z0f n GLY 455 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 2z0f n GLY 455 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0f s GLU 456 N -0.08 1.97 -0.01 1.61 2.02 0.21 -5.08 118.70 119.32 2z0f s GLU 456 Ca 0.00 -1.06 -0.30 0.00 0.02 0.00 0.00 54.97 53.63 2z0f s GLU 456 Cb 0.00 -2.18 -0.06 0.00 0.10 0.00 0.00 34.13 31.99 2z0f s GLU 456 CO 0.00 0.51 1.65 -2.14 0.02 0.00 0.00 175.26 175.30 2z0f s PRO 457 N -1.82 4.19 0.09 0.39 0.02 -1.26 -0.44 135.00 136.17 2z0f s PRO 457 Ca 0.17 2.23 -0.31 0.00 0.02 0.00 0.00 61.00 63.11 2z0f s PRO 457 Cb -0.11 -3.85 -0.10 0.00 0.02 0.00 0.00 34.50 30.47 2z0f s PRO 457 CO 0.08 -0.80 1.85 0.08 -0.33 0.00 0.00 177.00 177.89 2z0f s VAL 458 N 3.53 2.75 -0.16 3.83 1.01 -0.46 -4.50 120.40 126.40 2z0f s VAL 458 Ca 0.73 0.10 0.20 0.00 0.00 0.00 0.00 61.98 63.01 2z0f s VAL 458 Cb -0.35 -3.06 -0.12 0.00 0.00 0.00 0.00 36.38 32.84 2z0f s VAL 458 CO 0.31 -0.00 0.81 0.18 0.00 0.00 0.00 175.10 176.39 2z0f n LEU 459 N 6.25 0.66 -3.50 3.92 4.77 0.70 -4.98 117.00 124.82 2z0f n LEU 459 Ca 0.18 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.31 2z0f n LEU 459 Cb 0.39 0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2z0f n LEU 459 CO 0.66 0.01 0.56 -1.10 -1.33 0.00 0.00 177.39 176.19 2z0f s GLN 460 N -3.17 0.96 -0.05 3.23 -0.21 -0.81 -4.99 119.66 114.61 2z0f s GLN 460 Ca -0.03 -0.07 -0.01 0.00 0.02 0.00 0.00 55.36 55.27 2z0f s GLN 460 Cb 0.10 0.45 0.03 0.00 1.00 0.00 0.00 33.01 34.58 2z0f s GLN 460 CO 0.82 -0.36 0.03 0.08 -2.12 0.00 0.00 175.29 173.74 2z0f s VAL 461 N -2.22 0.11 0.12 1.09 1.01 -1.26 -0.39 120.40 118.86 2z0f s VAL 461 Ca -0.03 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.26 2z0f s VAL 461 Cb -0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 2z0f s VAL 461 CO -0.02 0.20 -0.14 -0.76 0.00 0.00 0.00 175.10 174.38 2z0f s LEU 462 N 1.84 2.41 -0.01 3.92 1.43 0.73 -4.93 118.68 124.07 2z0f s LEU 462 Ca 0.02 -0.82 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 2z0f s LEU 462 Cb -0.12 -0.55 0.02 0.00 0.03 0.00 0.00 46.19 45.56 2z0f s LEU 462 CO -0.03 -0.15 0.81 -0.90 0.23 0.00 0.00 176.35 176.31 2z0f n ASP 463 N 0.51 0.24 -3.89 2.29 5.68 -1.26 -0.82 116.55 119.30 2z0f n ASP 463 Ca -0.15 -1.66 -0.11 0.00 -0.50 0.00 0.00 54.79 52.36 2z0f n ASP 463 Cb 0.57 -0.12 -0.11 0.00 -1.14 0.00 0.00 41.12 40.32 2z0f n ASP 463 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2z0f s ARG 464 N -0.22 0.32 0.07 0.11 0.52 -1.26 -2.21 118.95 116.28 2z0f s ARG 464 Ca 0.02 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.64 2z0f s ARG 464 Cb 0.02 0.13 -0.06 0.00 0.52 0.00 0.00 34.95 35.56 2z0f s ARG 464 CO 0.00 -0.07 1.16 0.00 0.02 0.00 0.00 175.30 176.41 2z0f s ALA 465 N -0.96 3.36 0.47 2.13 0.00 0.05 -4.86 121.76 121.95 2z0f s ALA 465 Ca -0.10 0.81 0.17 0.00 0.00 0.00 0.00 51.96 52.83 2z0f s ALA 465 Cb -0.06 -3.42 1.16 0.00 0.00 0.00 0.00 23.12 20.80 2z0f s ALA 465 CO 0.00 -0.38 2.02 1.15 0.00 0.00 0.00 175.76 178.56 2z0f h THR 466 N 4.42 0.88 0.03 0.00 2.02 -1.91 0.45 112.91 118.80 2z0f h THR 466 Ca -0.42 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2z0f h THR 466 Cb 1.21 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2z0f h THR 466 CO 0.79 0.04 -0.02 1.23 0.37 0.00 0.00 175.52 177.94 2z0f h GLY 467 N 0.23 -0.05 -1.00 2.16 0.00 -1.41 -3.39 103.07 99.61 2z0f h GLY 467 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2z0f h GLY 467 CO -0.04 -0.02 -0.02 1.16 0.00 0.00 0.00 176.54 177.62 2z0f n ASN 468 N -4.73 2.02 0.00 0.19 2.04 -1.22 -4.94 115.26 108.62 2z0f n ASN 468 Ca -0.08 -1.51 0.00 0.00 -0.44 0.00 0.00 54.58 52.55 2z0f n ASN 468 Cb 0.34 0.05 0.00 0.00 -2.53 0.00 0.00 39.78 37.64 2z0f n ASN 468 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2z0f n GLY 469 N 0.76 0.19 3.79 4.83 0.00 0.16 -4.97 105.19 109.94 2z0f n GLY 469 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2z0f n GLY 469 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0f s GLU 470 N -1.16 3.35 0.62 1.61 2.02 -1.26 -4.54 118.70 119.33 2z0f s GLU 470 Ca 0.00 1.38 -0.18 0.00 0.02 0.00 0.00 54.97 56.18 2z0f s GLU 470 Cb 0.00 -2.03 -0.02 0.00 0.10 0.00 0.00 34.13 32.18 2z0f s GLU 470 CO 0.00 -0.81 1.24 -1.25 0.02 0.00 0.00 175.26 174.46 2z0f s PRO 471 N -3.68 2.77 0.00 0.39 0.04 -1.26 -0.77 135.00 132.48 2z0f s PRO 471 Ca 0.67 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.71 2z0f s PRO 471 Cb -0.19 -1.89 0.18 0.00 0.04 0.00 0.00 34.50 32.64 2z0f s PRO 471 CO 0.31 -1.39 1.12 1.47 0.04 0.00 0.00 177.00 178.55 2z0f n LEU 472 N -1.76 2.50 -2.77 -3.56 -0.00 -0.94 -4.72 117.00 105.75 2z0f n LEU 472 Ca 0.15 -1.90 -0.01 0.00 -0.00 0.00 0.00 56.01 54.24 2z0f n LEU 472 Cb 0.49 -0.13 -0.01 0.00 -0.00 0.00 0.00 43.42 43.77 2z0f n LEU 472 CO 0.46 0.62 -0.52 0.61 -0.00 0.00 0.00 177.39 178.55 2z0f n GLY 473 N 0.18 -3.88 0.00 1.47 0.00 -1.26 -4.79 105.19 96.91 2z0f n GLY 473 Ca 0.07 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.75 2z0f n GLY 473 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0f n GLY 474 N 1.02 0.88 3.34 -0.02 0.00 -1.26 -4.49 105.19 104.67 2z0f n GLY 474 Ca -0.08 -2.16 -0.18 0.00 0.00 0.00 0.00 46.02 43.59 2z0f n GLY 474 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z0f s ILE 475 N -1.24 1.67 -0.07 -0.61 -5.25 -0.70 -4.56 121.20 110.45 2z0f s ILE 475 Ca 0.00 -2.19 0.03 0.00 -0.99 0.00 0.00 60.65 57.50 2z0f s ILE 475 Cb 0.00 -2.07 0.01 0.00 2.95 0.00 0.00 42.46 43.35 2z0f s ILE 475 CO 0.00 -0.58 -0.14 -0.75 -1.79 0.00 0.00 174.94 171.68 2z0f s LYS 476 N -3.66 1.91 -0.16 0.37 2.20 -0.00 -1.39 119.74 119.01 2z0f s LYS 476 Ca 0.23 -0.49 -0.04 0.00 -0.36 0.00 0.00 55.97 55.30 2z0f s LYS 476 Cb 0.00 -1.55 -0.03 0.00 -1.51 0.00 0.00 37.83 34.74 2z0f s LYS 476 CO 0.07 0.06 -0.02 0.08 -0.36 0.00 0.00 175.35 175.18 2z0f s VAL 477 N 0.59 4.10 -0.06 4.02 1.01 0.55 -0.20 120.40 130.41 2z0f s VAL 477 Ca -0.15 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2z0f s VAL 477 Cb -0.16 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2z0f s VAL 477 CO 0.05 0.50 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 2z0f s VAL 478 N 0.27 1.38 0.35 2.92 1.01 0.48 -1.19 120.40 125.62 2z0f s VAL 478 Ca -0.02 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2z0f s VAL 478 Cb -0.14 -1.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.97 2z0f s VAL 478 CO 0.02 0.40 0.06 0.00 0.00 0.00 0.00 175.10 175.58 2z0f s ALA 479 N 0.30 2.61 0.22 5.51 0.00 0.91 -0.21 121.76 131.10 2z0f s ALA 479 Ca -0.10 -1.94 -0.08 0.00 0.00 0.00 0.00 51.96 49.85 2z0f s ALA 479 Cb -0.14 0.57 0.36 0.00 0.00 0.00 0.00 23.12 23.92 2z0f s ALA 479 CO 0.04 -0.27 1.71 0.00 0.00 0.00 0.00 175.76 177.23 2z0f h ALA 480 N 2.00 0.84 -0.01 0.00 0.00 -1.95 -3.22 119.26 116.91 2z0f h ALA 480 Ca -0.41 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2z0f h ALA 480 Cb 1.25 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2z0f h ALA 480 CO 0.70 -0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.76 2z0f n ASN 481 N -5.10 1.27 -3.66 0.00 3.02 -1.26 -5.05 115.26 104.48 2z0f n ASN 481 Ca 0.11 -1.19 -0.11 0.00 -0.03 0.00 0.00 54.58 53.36 2z0f n ASN 481 Cb 0.37 -0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.48 2z0f n ASN 481 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z0f s ALA 482 N -0.25 -0.88 0.23 5.41 0.00 -1.22 -0.27 121.76 124.79 2z0f s ALA 482 Ca 0.02 -0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.79 2z0f s ALA 482 Cb 0.01 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.74 2z0f s ALA 482 CO 0.02 -0.59 0.56 1.67 0.00 0.00 0.00 175.76 177.42 2z0f s TRP 483 N -3.50 -0.01 0.04 0.00 1.48 -1.05 -0.06 118.94 115.83 2z0f s TRP 483 Ca 0.01 -0.37 -0.20 0.00 -1.06 0.00 0.00 56.10 54.49 2z0f s TRP 483 Cb 0.01 0.42 0.04 0.00 -1.16 0.00 0.00 33.47 32.78 2z0f s TRP 483 CO -0.10 -1.02 0.45 -0.59 -4.06 0.00 0.00 176.95 171.64 2z0f s PHE 484 N -3.92 -0.33 0.05 1.66 -0.12 -0.33 -1.96 117.98 113.03 2z0f s PHE 484 Ca 0.13 0.34 -0.01 0.00 -0.05 0.00 0.00 56.93 57.35 2z0f s PHE 484 Cb -0.02 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 2z0f s PHE 484 CO 0.03 -0.58 -0.03 0.00 -0.05 0.00 0.00 175.22 174.58 2z0f s ALA 485 N -2.33 0.51 -0.18 1.99 0.00 0.23 -0.33 121.76 121.65 2z0f s ALA 485 Ca -0.06 -1.19 -0.07 0.00 0.00 0.00 0.00 51.96 50.64 2z0f s ALA 485 Cb -0.01 0.26 0.08 0.00 0.00 0.00 0.00 23.12 23.45 2z0f s ALA 485 CO -0.01 -0.35 0.38 0.54 0.00 0.00 0.00 175.76 176.32 2z0f s VAL 486 N -3.79 -0.46 0.08 0.00 0.11 -0.49 -0.36 120.40 115.50 2z0f s VAL 486 Ca 0.06 0.17 0.03 0.00 -2.93 0.00 0.00 61.98 59.32 2z0f s VAL 486 Cb 0.07 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 2z0f s VAL 486 CO -0.09 0.07 -0.10 0.00 -3.33 0.00 0.00 175.10 171.65 2z0f s ARG 487 N 2.28 0.75 0.31 1.54 1.70 -0.18 -1.71 118.95 123.63 2z0f s ARG 487 Ca -0.03 -1.04 -0.29 0.00 -0.47 0.00 0.00 55.73 53.91 2z0f s ARG 487 Cb -0.11 -0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 33.71 2z0f s ARG 487 CO -0.12 0.07 1.13 -1.25 -1.08 0.00 0.00 175.30 174.06 2z0f s PRO 488 N -2.43 4.51 -0.40 3.89 0.04 -1.26 -0.10 135.00 139.25 2z0f s PRO 488 Ca 0.01 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 2z0f s PRO 488 Cb -0.05 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.43 2z0f s PRO 488 CO -0.00 0.08 1.21 0.45 0.04 0.00 0.00 177.00 178.78 2z0f s SER 489 N -0.90 6.64 0.00 6.66 0.15 -0.84 -4.84 113.70 120.57 2z0f s SER 489 Ca 0.47 0.80 0.01 0.00 0.70 0.00 0.00 55.95 57.93 2z0f s SER 489 Cb -0.32 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.50 2z0f s SER 489 CO 0.42 -1.18 0.26 0.61 1.20 0.00 0.00 173.24 174.55 2z0f n GLY 490 N 4.59 -0.10 1.15 9.45 0.00 -1.26 -3.52 105.19 115.50 2z0f n GLY 490 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2z0f n GLY 490 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z0f n THR 491 N -0.64 0.93 -4.27 2.61 -2.24 -1.26 -5.10 114.28 104.30 2z0f n THR 491 Ca 0.01 0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.85 2z0f n THR 491 Cb 0.00 -1.45 -0.07 0.00 -2.10 0.00 0.00 70.33 66.70 2z0f n THR 491 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2z0f s GLU 492 N -2.00 2.30 -1.21 -0.78 -1.05 -1.23 -5.03 118.70 109.69 2z0f s GLU 492 Ca 0.00 -1.33 -0.21 0.00 -0.15 0.00 0.00 54.97 53.27 2z0f s GLU 492 Cb 0.00 -2.20 -0.05 0.00 -0.44 0.00 0.00 34.13 31.44 2z0f s GLU 492 CO 0.00 0.39 1.89 -0.25 0.95 0.00 0.00 175.26 178.24 2z0f n ASP 493 N -0.64 3.54 -3.69 0.83 9.92 -1.26 -4.37 116.55 120.87 2z0f n ASP 493 Ca -0.08 -2.75 -0.12 0.00 -0.53 0.00 0.00 54.79 51.31 2z0f n ASP 493 Cb 0.58 -1.73 -0.06 0.00 -0.64 0.00 0.00 41.12 39.26 2z0f n ASP 493 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2z0f s VAL 494 N 9.19 0.07 -0.23 2.53 0.11 -1.26 -1.88 120.40 128.93 2z0f s VAL 494 Ca 0.64 -0.56 -0.09 0.00 -2.93 0.00 0.00 61.98 59.04 2z0f s VAL 494 Cb 0.01 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 2z0f s VAL 494 CO 0.12 -0.31 0.11 0.00 -3.33 0.00 0.00 175.10 171.69 2z0f s ALA 495 N -2.73 3.45 -0.46 1.54 0.00 -0.57 -1.98 121.76 121.01 2z0f s ALA 495 Ca -0.04 -0.91 -0.22 0.00 0.00 0.00 0.00 51.96 50.80 2z0f s ALA 495 Cb -0.00 -2.16 0.03 0.00 0.00 0.00 0.00 23.12 20.98 2z0f s ALA 495 CO -0.04 -0.17 0.72 0.15 0.00 0.00 0.00 175.76 176.42 2z0f s LYS 496 N 1.02 3.31 -0.15 0.00 1.02 0.86 -1.24 119.74 124.56 2z0f s LYS 496 Ca 0.06 -0.32 -0.05 0.00 0.02 0.00 0.00 55.97 55.68 2z0f s LYS 496 Cb -0.14 -3.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.17 2z0f s LYS 496 CO 0.04 -1.12 0.03 0.54 -0.92 0.00 0.00 175.35 173.92 2z0f s VAL 497 N 3.08 4.55 0.06 3.17 0.11 -0.44 -1.01 120.40 129.92 2z0f s VAL 497 Ca 0.25 -0.13 0.08 0.00 -2.93 0.00 0.00 61.98 59.25 2z0f s VAL 497 Cb -0.14 -3.00 -0.03 0.00 -1.53 0.00 0.00 36.38 31.68 2z0f s VAL 497 CO 0.20 0.52 -0.21 -0.31 -3.33 0.00 0.00 175.10 171.96 2z0f s TYR 498 N -0.08 2.47 -0.09 1.54 2.02 0.52 -1.56 117.35 122.17 2z0f s TYR 498 Ca 0.05 -0.31 -0.19 0.00 -0.37 0.00 0.00 57.07 56.25 2z0f s TYR 498 Cb -0.12 -1.42 0.04 0.00 -0.40 0.00 0.00 41.96 40.06 2z0f s TYR 498 CO 0.02 0.23 0.45 0.00 -1.57 0.00 0.00 175.55 174.68 2z0f s ALA 499 N -0.92 -1.13 0.07 3.71 0.00 -0.53 -0.60 121.76 122.37 2z0f s ALA 499 Ca 0.14 0.93 -0.07 0.00 0.00 0.00 0.00 51.96 52.96 2z0f s ALA 499 Cb -0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2z0f s ALA 499 CO 0.05 -0.27 0.13 -2.00 0.00 0.00 0.00 175.76 173.67 2z0f s GLU 500 N -0.66 0.76 -0.14 0.00 2.12 -0.83 -1.47 118.70 118.49 2z0f s GLU 500 Ca -0.08 -0.99 -0.29 0.00 0.36 0.00 0.00 54.97 53.97 2z0f s GLU 500 Cb -0.03 0.30 0.08 0.00 0.26 0.00 0.00 34.13 34.74 2z0f s GLU 500 CO 0.04 -0.22 0.74 0.45 -0.54 0.00 0.00 175.26 175.73 2z0f s SER 501 N -2.79 -0.65 -0.17 -1.70 0.15 -0.67 -2.54 113.70 105.33 2z0f s SER 501 Ca 0.04 0.92 0.16 0.00 0.70 0.00 0.00 55.95 57.76 2z0f s SER 501 Cb 0.05 0.81 0.60 0.00 -1.71 0.00 0.00 66.02 65.77 2z0f s SER 501 CO -0.10 -0.45 1.51 0.49 1.20 0.00 0.00 173.24 175.89 2z0f n PHE 502 N 1.49 1.24 0.28 3.44 3.72 0.63 -0.37 117.46 127.90 2z0f n PHE 502 Ca -0.16 -0.77 0.03 0.00 -0.05 0.00 0.00 57.45 56.50 2z0f n PHE 502 Cb 0.56 -0.32 0.01 0.00 -0.94 0.00 0.00 39.48 38.79 2z0f n PHE 502 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2z0f n LEU 503 N 0.08 1.21 0.00 4.37 4.77 -1.26 -4.60 117.00 121.57 2z0f n LEU 503 Ca 0.22 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2z0f n LEU 503 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 2z0f n LEU 503 CO 0.20 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2z0f n GLY 504 N 0.59 2.16 0.33 -0.72 0.00 -1.26 -4.65 105.19 101.63 2z0f n GLY 504 Ca 0.03 -2.18 -0.06 0.00 0.00 0.00 0.00 46.02 43.81 2z0f n GLY 504 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z0f h GLU 505 N 0.00 1.13 -0.20 1.61 5.08 -1.96 0.19 114.58 120.43 2z0f h GLU 505 Ca 0.00 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2z0f h GLU 505 Cb 0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2z0f h GLU 505 CO 0.00 0.97 0.10 0.00 -1.00 0.00 0.00 179.01 179.08 2z0f h ALA 506 N 1.14 0.26 -0.48 3.43 0.00 -2.00 -1.95 119.26 119.66 2z0f h ALA 506 Ca 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2z0f h ALA 506 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2z0f h ALA 506 CO -0.00 -0.17 0.25 1.25 0.00 0.00 0.00 179.25 180.57 2z0f h HIS 507 N 0.20 0.68 -0.91 0.00 -0.00 -1.78 -2.27 115.15 111.07 2z0f h HIS 507 Ca 0.07 -0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.51 2z0f h HIS 507 Cb 0.12 -0.21 -0.07 0.00 -0.00 0.00 0.00 27.41 27.25 2z0f h HIS 507 CO -0.02 0.52 0.59 1.25 -0.00 0.00 0.00 177.93 180.27 2z0f h LEU 508 N 0.64 0.83 -0.58 0.26 5.85 -0.73 -0.10 115.31 121.49 2z0f h LEU 508 Ca 0.17 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.79 2z0f h LEU 508 Cb 0.08 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2z0f h LEU 508 CO -0.02 0.49 -0.23 -0.33 -0.34 0.00 0.00 178.44 178.00 2z0f h GLU 509 N 0.91 0.89 -0.50 1.25 4.39 -1.03 -1.55 114.58 118.94 2z0f h GLU 509 Ca 0.42 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2z0f h GLU 509 Cb 0.40 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2z0f h GLU 509 CO -0.18 1.03 0.26 -0.09 -1.16 0.00 0.00 179.01 178.86 2z0f h ARG 510 N 0.76 0.69 -0.16 2.33 2.43 -0.50 0.49 114.38 120.42 2z0f h ARG 510 Ca 0.10 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.03 2z0f h ARG 510 Cb 0.78 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2z0f h ARG 510 CO 0.07 0.52 -0.54 0.28 -1.51 0.00 0.00 179.97 178.78 2z0f h VAL 511 N 0.69 1.32 -0.63 0.20 2.07 -0.83 -2.55 116.25 116.53 2z0f h VAL 511 Ca 0.18 -1.79 -0.06 0.00 0.82 0.00 0.00 66.70 65.85 2z0f h VAL 511 Cb 0.04 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2z0f h VAL 511 CO -0.03 0.56 0.17 -0.07 0.02 0.00 0.00 177.57 178.21 2z0f h LEU 512 N 0.33 0.94 0.80 2.57 3.38 -0.76 0.18 115.31 122.76 2z0f h LEU 512 Ca -0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2z0f h LEU 512 Cb 1.17 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.67 2z0f h LEU 512 CO 0.12 0.92 -0.41 -0.33 0.09 0.00 0.00 178.44 178.83 2z0f h GLU 513 N 0.92 -1.07 -0.93 1.13 5.08 -0.93 0.18 114.58 118.96 2z0f h GLU 513 Ca 0.20 0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.73 2z0f h GLU 513 Cb 0.34 0.24 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 2z0f h GLU 513 CO -0.00 -0.71 0.60 0.93 -1.00 0.00 0.00 179.01 178.83 2z0f h GLU 514 N -1.11 0.92 0.25 2.33 5.08 -1.42 0.36 114.58 120.99 2z0f h GLU 514 Ca -0.11 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2z0f h GLU 514 Cb 0.86 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2z0f h GLU 514 CO 0.17 0.61 -0.12 0.00 -1.00 0.00 0.00 179.01 178.66 2z0f h ALA 515 N 1.54 -0.34 0.15 3.43 0.00 -0.57 0.24 119.26 123.70 2z0f h ALA 515 Ca 0.43 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.24 2z0f h ALA 515 Cb 0.40 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2z0f h ALA 515 CO -0.19 -0.64 -0.23 1.15 0.00 0.00 0.00 179.25 179.34 2z0f h THR 516 N -0.44 0.49 0.00 0.00 2.02 0.13 0.12 112.91 115.23 2z0f h THR 516 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2z0f h THR 516 Cb 0.33 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2z0f h THR 516 CO 0.06 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.95 2z0f n ALA 517 N -2.53 -0.20 -0.32 6.16 0.00 0.12 -1.51 120.51 122.22 2z0f n ALA 517 Ca -0.07 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.58 2z0f n ALA 517 Cb 0.26 0.26 0.42 0.00 0.00 0.00 0.00 19.45 20.40 2z0f n ALA 517 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2z0f h LEU 518 N 0.00 0.12 -0.59 0.00 3.38 -0.46 0.80 115.31 118.55 2z0f h LEU 518 Ca 0.00 0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.23 2z0f h LEU 518 Cb 0.00 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2z0f h LEU 518 CO 0.00 -0.28 0.35 0.25 0.09 0.00 0.00 178.44 178.85 2z0f h LEU 519 N 0.13 0.57 -0.52 1.67 7.12 0.12 -2.42 115.31 121.98 2z0f h LEU 519 Ca 0.70 0.01 -0.16 0.00 0.13 0.00 0.00 57.88 58.55 2z0f h LEU 519 Cb 1.61 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.62 2z0f h LEU 519 CO -0.74 0.39 -0.71 0.45 -0.13 0.00 0.00 178.44 177.71 2z0f h HIS 520 N 0.69 0.28 -0.65 1.25 3.86 0.24 -2.56 115.15 118.26 2z0f h HIS 520 Ca 0.24 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2z0f h HIS 520 Cb 0.04 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2z0f h HIS 520 CO -0.06 0.84 0.37 0.87 0.86 0.00 0.00 177.93 180.81 2z0f h LYS 521 N 0.14 0.91 0.00 2.45 1.79 -1.11 -2.04 116.57 118.71 2z0f h LYS 521 Ca -0.02 -0.10 -0.10 0.00 -2.18 0.00 0.00 60.65 58.25 2z0f h LYS 521 Cb 1.26 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.71 2z0f h LYS 521 CO 0.11 0.68 -0.46 0.00 -1.08 0.00 0.00 179.45 178.69 2z0f h ALA 522 N 1.18 0.95 -0.60 3.86 0.00 -1.41 -3.06 119.26 120.18 2z0f h ALA 522 Ca 0.23 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2z0f h ALA 522 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2z0f h ALA 522 CO -0.04 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.07 2z0f n LEU 523 N -3.57 5.11 -0.40 0.00 4.77 -0.97 -5.00 117.00 116.94 2z0f n LEU 523 Ca -0.00 -2.59 0.14 0.00 -0.03 0.00 0.00 56.01 53.53 2z0f n LEU 523 Cb 0.56 -0.63 0.60 0.00 -2.33 0.00 0.00 43.42 41.62 2z0f n LEU 523 CO 0.39 0.71 0.91 0.00 -1.33 0.00 0.00 177.39 178.06