#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rgz s VAL 3 N 0.00 4.31 0.73 -1.45 1.01 -1.26 -5.03 120.40 118.70 1rgz s VAL 3 Ca 0.00 1.99 -0.11 0.00 0.00 0.00 0.00 61.98 63.86 1rgz s VAL 3 Cb 0.00 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.12 1rgz s VAL 3 CO 0.00 0.43 1.09 -0.94 0.00 0.00 0.00 175.10 175.69 1rgz s SER 4 N -0.69 5.22 0.30 3.32 1.04 -1.26 -4.88 113.70 116.76 1rgz s SER 4 Ca 0.42 1.20 0.00 0.00 0.48 0.00 0.00 55.95 58.05 1rgz s SER 4 Cb -0.24 -1.99 0.51 0.00 0.10 0.00 0.00 66.02 64.40 1rgz s SER 4 CO 0.30 -1.49 1.93 -0.33 0.98 0.00 0.00 173.24 174.63 1rgz h GLU 5 N -0.76 1.01 -0.34 4.02 5.08 -1.99 -0.19 114.58 121.42 1rgz h GLU 5 Ca -0.45 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1rgz h GLU 5 Cb 1.25 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1rgz h GLU 5 CO 0.62 0.67 0.20 -0.22 -1.00 0.00 0.00 179.01 179.28 1rgz h LYS 6 N 1.04 0.39 -0.60 2.33 3.64 -2.00 -1.23 116.57 120.14 1rgz h LYS 6 Ca 0.36 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1rgz h LYS 6 Cb 0.10 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1rgz h LYS 6 CO -0.12 0.26 0.11 1.96 -2.27 0.00 0.00 179.45 179.39 1rgz h GLN 7 N 0.40 0.99 -0.60 1.90 4.20 -1.84 -2.60 115.11 117.55 1rgz h GLN 7 Ca 0.13 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.60 1rgz h GLN 7 Cb 0.00 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 1rgz h GLN 7 CO -0.06 0.92 0.39 1.25 -0.67 0.00 0.00 178.83 180.66 1rgz h LEU 8 N 0.89 0.67 -1.05 1.46 5.85 -0.82 -0.40 115.31 121.92 1rgz h LEU 8 Ca 0.18 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1rgz h LEU 8 Cb 0.40 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1rgz h LEU 8 CO 0.01 0.48 0.64 0.00 -0.34 0.00 0.00 178.44 179.23 1rgz h ALA 9 N 1.23 1.39 -0.08 1.25 0.00 -1.01 -0.96 119.26 121.07 1rgz h ALA 9 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1rgz h ALA 9 Cb -0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 1rgz h ALA 9 CO -0.06 0.51 0.02 0.93 0.00 0.00 0.00 179.25 180.65 1rgz h GLU 10 N 1.21 0.12 -0.42 0.00 5.08 -1.04 -1.50 114.58 118.04 1rgz h GLU 10 Ca 0.39 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.80 1rgz h GLU 10 Cb 0.05 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 1rgz h GLU 10 CO -0.13 0.29 0.07 0.28 -1.00 0.00 0.00 179.01 178.51 1rgz h VAL 11 N -0.06 0.76 -0.14 3.13 2.07 -0.64 0.24 116.25 121.60 1rgz h VAL 11 Ca 0.03 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1rgz h VAL 11 Cb 0.21 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1rgz h VAL 11 CO -0.00 0.03 0.06 0.58 0.02 0.00 0.00 177.57 178.27 1rgz h VAL 12 N 0.19 1.14 -0.60 2.57 2.07 -1.17 -1.86 116.25 118.58 1rgz h VAL 12 Ca 0.21 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1rgz h VAL 12 Cb 0.26 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1rgz h VAL 12 CO -0.28 0.13 0.13 0.00 0.02 0.00 0.00 177.57 177.56 1rgz h ALA 13 N 0.92 1.09 0.00 1.67 0.00 -0.92 0.51 119.26 122.52 1rgz h ALA 13 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1rgz h ALA 13 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1rgz h ALA 13 CO -0.01 0.60 0.00 -0.91 0.00 0.00 0.00 179.25 178.94 1rgz h ASN 14 N 0.91 0.00 0.03 0.00 2.35 -0.34 -0.96 115.58 117.57 1rgz h ASN 14 Ca 0.19 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.61 1rgz h ASN 14 Cb 0.35 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 1rgz h ASN 14 CO 0.00 0.00 -1.87 0.41 -1.65 0.00 0.00 177.43 174.33 1rgz n THR 15 N -3.04 1.59 -0.03 2.81 -1.04 -0.72 -4.45 114.28 109.39 1rgz n THR 15 Ca 0.01 -0.32 -0.17 0.00 -2.04 0.00 0.00 64.05 61.53 1rgz n THR 15 Cb 0.31 -1.86 -0.07 0.00 -1.82 0.00 0.00 70.33 66.89 1rgz n THR 15 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1rgz h VAL 16 N -0.63 1.29 -0.06 12.58 2.07 -0.80 -2.90 116.25 127.79 1rgz h VAL 16 Ca -0.47 -1.90 -0.00 0.00 0.82 0.00 0.00 66.70 65.14 1rgz h VAL 16 Cb 1.62 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1rgz h VAL 16 CO -0.18 0.60 0.03 0.74 0.02 0.00 0.00 177.57 178.79 1rgz h THR 17 N 0.51 1.08 -0.07 2.57 2.02 -1.39 0.67 112.91 118.30 1rgz h THR 17 Ca -0.04 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1rgz h THR 17 Cb 1.33 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1rgz h THR 17 CO 0.15 0.07 -0.21 1.55 0.37 0.00 0.00 175.52 177.44 1rgz h PRO 18 N 0.00 0.11 -0.30 6.66 0.13 -1.78 -2.46 132.00 134.36 1rgz h PRO 18 Ca 0.02 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1rgz h PRO 18 Cb 0.08 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 1rgz h PRO 18 CO -0.00 0.32 0.11 1.25 -0.23 0.00 0.00 178.00 179.45 1rgz h LEU 19 N 0.10 0.41 -0.95 1.56 5.85 -1.16 -0.21 115.31 120.91 1rgz h LEU 19 Ca 0.02 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 1rgz h LEU 19 Cb 0.43 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1rgz h LEU 19 CO 0.03 0.47 0.01 0.24 -0.34 0.00 0.00 178.44 178.85 1rgz h MET 20 N 0.33 0.78 -0.12 1.25 2.86 -0.66 0.03 114.93 119.39 1rgz h MET 20 Ca 0.10 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1rgz h MET 20 Cb 0.19 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1rgz h MET 20 CO -0.01 0.78 0.01 -0.22 1.06 0.00 0.00 176.91 178.53 1rgz h LYS 21 N 0.73 0.21 -0.36 1.72 3.64 -1.30 0.59 116.57 121.80 1rgz h LYS 21 Ca 0.14 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1rgz h LYS 21 Cb 0.43 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1rgz h LYS 21 CO 0.02 0.43 -0.05 0.00 -2.27 0.00 0.00 179.45 177.57 1rgz h ALA 22 N 0.77 1.23 -0.51 5.00 0.00 -0.73 -2.98 119.26 122.05 1rgz h ALA 22 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rgz h ALA 22 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rgz h ALA 22 CO 0.00 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.80 1rgz n GLN 23 N -4.23 2.65 -3.67 0.00 1.13 -0.03 -4.96 117.38 108.26 1rgz n GLN 23 Ca 0.01 -2.32 -0.21 0.00 -1.94 0.00 0.00 57.00 52.55 1rgz n GLN 23 Cb 0.29 -1.43 0.04 0.00 0.11 0.00 0.00 30.24 29.25 1rgz n GLN 23 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1rgz n SER 24 N 1.17 -1.32 -4.60 1.08 7.64 -0.25 -4.91 113.62 112.42 1rgz n SER 24 Ca 0.18 -0.80 -0.40 0.00 1.01 0.00 0.00 58.87 58.86 1rgz n SER 24 Cb 0.53 -4.17 -0.08 0.00 -1.01 0.00 0.00 64.21 59.48 1rgz n SER 24 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1rgz s VAL 25 N -3.63 5.08 0.20 0.44 1.01 0.04 -4.95 120.40 118.59 1rgz s VAL 25 Ca 0.02 0.63 -0.07 0.00 0.00 0.00 0.00 61.98 62.56 1rgz s VAL 25 Cb -0.01 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.60 1rgz s VAL 25 CO 0.80 0.02 1.64 -0.65 0.00 0.00 0.00 175.10 176.91 1rgz h PRO 26 N 8.19 0.97 -2.80 2.72 0.11 -1.86 -3.45 132.00 135.88 1rgz h PRO 26 Ca -0.29 -0.33 -0.11 0.00 0.11 0.00 0.00 66.00 65.37 1rgz h PRO 26 Cb 1.14 -0.08 -0.21 0.00 0.11 0.00 0.00 31.00 31.97 1rgz h PRO 26 CO 0.71 1.00 -0.19 0.20 -0.21 0.00 0.00 178.00 179.52 1rgz s GLY 27 N -3.68 -0.26 -0.05 -0.55 0.00 -1.18 -0.95 107.32 100.66 1rgz s GLY 27 Ca -0.11 0.67 -0.05 0.00 0.00 0.00 0.00 44.72 45.23 1rgz s GLY 27 CO 0.85 0.45 0.15 1.06 0.00 0.00 0.00 173.10 175.61 1rgz s MET 28 N -0.97 0.20 -0.11 2.90 -1.94 -0.40 -2.35 119.30 116.63 1rgz s MET 28 Ca -0.10 0.17 0.03 0.00 -1.71 0.00 0.00 55.69 54.08 1rgz s MET 28 Cb -0.04 0.09 -0.00 0.00 2.01 0.00 0.00 34.83 36.89 1rgz s MET 28 CO 0.04 -0.03 -0.21 0.00 -0.01 0.00 0.00 175.02 174.81 1rgz s ALA 29 N -0.01 2.28 -0.04 3.03 0.00 0.27 -0.81 121.76 126.48 1rgz s ALA 29 Ca -0.01 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.04 1rgz s ALA 29 Cb -0.01 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 1rgz s ALA 29 CO 0.00 0.25 -0.20 0.08 0.00 0.00 0.00 175.76 175.89 1rgz s VAL 30 N 0.39 1.66 -0.06 0.00 1.01 0.21 -0.50 120.40 123.11 1rgz s VAL 30 Ca -0.16 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.01 1rgz s VAL 30 Cb -0.17 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 1rgz s VAL 30 CO 0.07 0.47 -0.21 0.00 0.00 0.00 0.00 175.10 175.43 1rgz s ALA 31 N -0.13 1.89 -0.12 5.51 0.00 -0.56 -0.88 121.76 127.47 1rgz s ALA 31 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1rgz s ALA 31 Cb -0.11 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 1rgz s ALA 31 CO 0.02 0.33 -0.14 0.08 0.00 0.00 0.00 175.76 176.05 1rgz s VAL 32 N 0.04 2.97 -0.26 0.00 1.01 -0.15 -0.28 120.40 123.73 1rgz s VAL 32 Ca -0.07 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 1rgz s VAL 32 Cb -0.14 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1rgz s VAL 32 CO 0.04 0.53 0.34 -0.63 0.00 0.00 0.00 175.10 175.38 1rgz s ILE 33 N 0.26 5.21 -0.23 2.22 -1.09 0.55 -0.48 121.20 127.63 1rgz s ILE 33 Ca -0.10 0.51 -0.17 0.00 -2.23 0.00 0.00 60.65 58.66 1rgz s ILE 33 Cb -0.16 -3.67 0.06 0.00 -1.58 0.00 0.00 42.46 37.12 1rgz s ILE 33 CO 0.06 0.19 0.58 -0.47 -1.23 0.00 0.00 174.94 174.07 1rgz s TYR 34 N 1.89 -0.77 -1.53 3.97 5.04 -0.71 -2.18 117.35 123.06 1rgz s TYR 34 Ca 0.14 1.70 -0.14 0.00 -2.44 0.00 0.00 57.07 56.33 1rgz s TYR 34 Cb -0.16 0.36 0.09 0.00 0.35 0.00 0.00 41.96 42.61 1rgz s TYR 34 CO 0.10 -0.39 0.90 1.04 -1.34 0.00 0.00 175.55 175.86 1rgz n GLN 35 N 3.57 -5.05 -0.75 4.97 6.02 -1.26 -2.79 117.38 122.09 1rgz n GLN 35 Ca -0.18 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 1rgz n GLN 35 Cb 0.57 -5.43 0.00 0.00 1.02 0.00 0.00 30.24 26.39 1rgz n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rgz n GLY 36 N -1.60 0.72 3.22 1.08 0.00 -1.26 -5.01 105.19 102.33 1rgz n GLY 36 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1rgz n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rgz s LYS 37 N -0.25 0.89 0.33 1.61 -2.85 -1.12 -5.15 119.74 113.20 1rgz s LYS 37 Ca 0.00 -1.01 -0.20 0.00 -1.00 0.00 0.00 55.97 53.75 1rgz s LYS 37 Cb 0.00 0.34 -0.10 0.00 -2.06 0.00 0.00 37.83 36.02 1rgz s LYS 37 CO 0.00 -0.29 0.85 -1.25 0.10 0.00 0.00 175.35 174.76 1rgz s PRO 38 N -3.89 4.27 -0.11 1.78 0.04 -1.26 -1.73 135.00 134.10 1rgz s PRO 38 Ca 0.07 1.01 0.02 0.00 0.04 0.00 0.00 61.00 62.14 1rgz s PRO 38 Cb 0.05 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 32.06 1rgz s PRO 38 CO -0.09 0.18 -0.18 -1.01 0.04 0.00 0.00 177.00 175.95 1rgz s HIS 39 N -1.85 2.17 -0.07 0.56 3.76 0.37 -4.97 115.29 115.27 1rgz s HIS 39 Ca 0.53 -1.02 0.03 0.00 -0.15 0.00 0.00 55.06 54.46 1rgz s HIS 39 Cb -0.13 -1.53 -0.02 0.00 1.11 0.00 0.00 32.58 32.01 1rgz s HIS 39 CO 0.18 -0.49 -0.15 0.71 -0.85 0.00 0.00 174.74 174.14 1rgz s TYR 40 N 0.85 2.70 -0.04 1.40 2.02 -1.26 -0.98 117.35 122.03 1rgz s TYR 40 Ca -0.09 -0.33 -0.00 0.00 -0.37 0.00 0.00 57.07 56.28 1rgz s TYR 40 Cb -0.15 -1.68 0.03 0.00 -0.40 0.00 0.00 41.96 39.76 1rgz s TYR 40 CO -0.00 0.05 -0.00 0.71 -1.57 0.00 0.00 175.55 174.74 1rgz s TYR 41 N -0.42 0.44 0.04 2.71 2.02 -0.05 -5.02 117.35 117.07 1rgz s TYR 41 Ca 0.05 -0.05 0.08 0.00 -0.37 0.00 0.00 57.07 56.78 1rgz s TYR 41 Cb -0.12 -0.55 -0.03 0.00 -0.40 0.00 0.00 41.96 40.87 1rgz s TYR 41 CO 0.02 -0.19 -0.22 0.95 -1.57 0.00 0.00 175.55 174.54 1rgz s THR 42 N 1.33 1.79 -0.03 -0.71 -4.23 -1.26 -0.62 115.64 111.91 1rgz s THR 42 Ca -0.05 -1.25 -0.03 0.00 -1.18 0.00 0.00 61.69 59.18 1rgz s THR 42 Cb -0.13 -1.55 0.01 0.00 1.34 0.00 0.00 72.50 72.17 1rgz s THR 42 CO -0.02 0.25 0.08 -0.36 -0.54 0.00 0.00 174.62 174.03 1rgz s PHE 43 N -0.80 -0.09 0.00 3.99 0.40 0.01 -5.02 117.98 116.48 1rgz s PHE 43 Ca 0.09 0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1rgz s PHE 43 Cb -0.09 0.02 0.00 0.00 0.51 0.00 0.00 43.02 43.46 1rgz s PHE 43 CO 0.02 -0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.30 1rgz n GLY 44 N 3.12 -0.23 3.41 4.36 0.00 -1.26 -1.28 105.19 113.31 1rgz n GLY 44 Ca -0.13 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 1rgz n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rgz s LYS 45 N 0.00 2.84 0.12 1.61 -0.14 -0.12 -1.24 119.74 122.81 1rgz s LYS 45 Ca 0.00 -0.72 0.04 0.00 -1.36 0.00 0.00 55.97 53.93 1rgz s LYS 45 Cb 0.00 -2.44 -0.20 0.00 -1.68 0.00 0.00 37.83 33.51 1rgz s LYS 45 CO 0.00 0.43 1.26 0.00 -0.76 0.00 0.00 175.35 176.29 1rgz h ALA 46 N 5.96 0.32 -2.66 5.17 0.00 -0.86 -3.12 119.26 124.07 1rgz h ALA 46 Ca -0.36 -0.88 -0.40 0.00 0.00 0.00 0.00 54.91 53.26 1rgz h ALA 46 Cb 1.18 -0.11 -0.38 0.00 0.00 0.00 0.00 17.79 18.48 1rgz h ALA 46 CO 0.52 1.15 -0.69 0.34 0.00 0.00 0.00 179.25 180.57 1rgz s ASP 47 N -6.83 2.14 0.05 0.00 -1.08 -1.13 -0.97 116.67 108.86 1rgz s ASP 47 Ca -0.00 -0.64 -0.24 0.00 -0.52 0.00 0.00 52.55 51.15 1rgz s ASP 47 Cb 0.09 0.08 -0.17 0.00 -1.46 0.00 0.00 42.92 41.47 1rgz s ASP 47 CO 0.83 -0.37 1.57 0.40 0.52 0.00 0.00 175.17 178.13 1rgz h ILE 48 N 6.35 1.13 -0.08 4.11 2.04 -1.86 -1.26 117.51 127.94 1rgz h ILE 48 Ca -0.17 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 1rgz h ILE 48 Cb 1.11 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1rgz h ILE 48 CO 0.33 0.10 -0.40 0.00 0.00 0.00 0.00 178.15 178.18 1rgz h ALA 49 N 0.81 1.18 -0.01 1.87 0.00 -1.97 -1.27 119.26 119.86 1rgz h ALA 49 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1rgz h ALA 49 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1rgz h ALA 49 CO 0.00 0.57 -0.10 0.00 0.00 0.00 0.00 179.25 179.72 1rgz n ALA 50 N -2.47 2.78 -3.85 0.00 0.00 -1.21 -4.95 120.51 110.81 1rgz n ALA 50 Ca -0.02 -0.38 -0.25 0.00 0.00 0.00 0.00 53.44 52.79 1rgz n ALA 50 Cb 0.46 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.71 1rgz n ALA 50 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1rgz n ASN 51 N -0.38 -1.84 -4.68 0.00 5.15 -0.48 -4.97 115.26 108.06 1rgz n ASN 51 Ca 0.16 -0.87 -0.38 0.00 -0.60 0.00 0.00 54.58 52.89 1rgz n ASN 51 Cb 0.32 -3.67 -0.08 0.00 -0.53 0.00 0.00 39.78 35.83 1rgz n ASN 51 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1rgz s LYS 52 N -6.33 4.18 0.53 1.20 1.02 -0.65 -5.00 119.74 114.69 1rgz s LYS 52 Ca 0.19 0.15 -0.17 0.00 0.02 0.00 0.00 55.97 56.16 1rgz s LYS 52 Cb -0.10 -3.52 -0.07 0.00 -0.52 0.00 0.00 37.83 33.63 1rgz s LYS 52 CO 0.84 0.02 1.01 -1.25 -0.92 0.00 0.00 175.35 175.06 1rgz s PRO 53 N 1.12 3.77 0.24 -1.68 0.04 -1.26 -0.33 135.00 136.90 1rgz s PRO 53 Ca 0.18 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1rgz s PRO 53 Cb -0.14 -2.10 -0.11 0.00 0.04 0.00 0.00 34.50 32.19 1rgz s PRO 53 CO 0.07 -0.43 1.54 0.08 0.04 0.00 0.00 177.00 178.30 1rgz s VAL 54 N -2.48 2.43 0.33 -0.36 1.01 -0.37 -4.29 120.40 116.66 1rgz s VAL 54 Ca 0.61 0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.97 1rgz s VAL 54 Cb -0.12 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1rgz s VAL 54 CO 0.30 0.05 0.09 0.42 0.00 0.00 0.00 175.10 175.96 1rgz s THR 55 N 0.33 0.87 -1.43 3.92 -4.23 -1.26 -4.65 115.64 109.19 1rgz s THR 55 Ca 0.64 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.23 1rgz s THR 55 Cb -0.45 -2.65 0.15 0.00 1.34 0.00 0.00 72.50 70.89 1rgz s THR 55 CO 0.41 0.00 1.14 -2.65 -0.54 0.00 0.00 174.62 172.98 1rgz n PRO 56 N -0.67 0.12 0.00 3.99 -0.02 -1.26 -1.63 135.00 135.53 1rgz n PRO 56 Ca -0.02 0.20 0.11 0.00 -2.02 0.00 0.00 63.50 61.77 1rgz n PRO 56 Cb 0.66 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.70 1rgz n PRO 56 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1rgz n GLN 57 N -1.28 0.53 -1.98 -0.52 6.02 -1.26 -3.66 117.38 115.22 1rgz n GLN 57 Ca 0.04 -0.41 -0.42 0.00 -0.01 0.00 0.00 57.00 56.21 1rgz n GLN 57 Cb 0.07 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 1rgz n GLN 57 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1rgz s THR 58 N -2.75 2.68 -0.05 5.09 2.01 -0.65 -4.77 115.64 117.20 1rgz s THR 58 Ca 0.14 0.52 -0.19 0.00 0.31 0.00 0.00 61.69 62.47 1rgz s THR 58 Cb 0.17 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 1rgz s THR 58 CO 0.69 0.06 0.54 -0.76 -0.69 0.00 0.00 174.62 174.46 1rgz s LEU 59 N 0.53 4.36 0.10 4.42 1.43 0.54 -4.08 118.68 125.97 1rgz s LEU 59 Ca 0.65 1.00 0.10 0.00 -1.03 0.00 0.00 54.13 54.86 1rgz s LEU 59 Cb -0.42 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 1rgz s LEU 59 CO 0.36 0.07 -0.26 -0.36 0.23 0.00 0.00 176.35 176.39 1rgz s PHE 60 N 0.13 2.34 -0.09 0.29 0.40 -0.15 -1.23 117.98 119.66 1rgz s PHE 60 Ca 0.29 -0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 55.95 1rgz s PHE 60 Cb -0.17 -1.32 -0.02 0.00 0.51 0.00 0.00 43.02 42.03 1rgz s PHE 60 CO 0.14 0.27 1.06 -1.21 0.70 0.00 0.00 175.22 176.18 1rgz s GLU 61 N -1.76 4.40 0.36 0.44 2.02 -1.26 -1.65 118.70 121.26 1rgz s GLU 61 Ca 0.14 1.47 0.24 0.00 0.02 0.00 0.00 54.97 56.83 1rgz s GLU 61 Cb -0.10 -3.55 0.39 0.00 0.10 0.00 0.00 34.13 30.97 1rgz s GLU 61 CO 0.05 -0.35 1.57 -0.07 0.02 0.00 0.00 175.26 176.48 1rgz h LEU 62 N 8.07 0.00 0.00 1.80 3.38 -1.51 -3.43 115.31 123.62 1rgz h LEU 62 Ca -0.32 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1rgz h LEU 62 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1rgz h LEU 62 CO 0.86 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.01 1rgz n GLY 63 N 1.15 2.82 0.00 0.83 0.00 -1.25 -2.43 105.19 106.32 1rgz n GLY 63 Ca 0.04 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.77 1rgz n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rgz n SER 64 N 0.81 0.00 0.28 1.61 7.64 -1.26 -1.09 113.62 121.62 1rgz n SER 64 Ca 0.00 -0.05 0.19 0.00 1.01 0.00 0.00 58.87 60.01 1rgz n SER 64 Cb 0.00 -0.17 0.90 0.00 -1.01 0.00 0.00 64.21 63.93 1rgz n SER 64 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1rgz h ILE 65 N 0.00 0.00 -0.92 0.44 2.04 -1.57 -0.96 117.51 116.54 1rgz h ILE 65 Ca 0.00 -0.22 0.23 0.00 1.00 0.00 0.00 64.86 65.88 1rgz h ILE 65 Cb 0.06 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1rgz h ILE 65 CO 0.00 0.00 0.63 0.28 0.00 0.00 0.00 178.15 179.06 1rgz h SER 66 N 0.00 0.27 0.16 1.72 0.02 -1.31 -0.87 113.55 113.54 1rgz h SER 66 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1rgz h SER 66 Cb 0.23 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1rgz h SER 66 CO 0.00 0.10 -0.05 0.11 -1.14 0.00 0.00 176.83 175.84 1rgz h LYS 67 N 0.26 0.00 -0.21 3.45 1.57 -1.38 -1.76 116.57 118.50 1rgz h LYS 67 Ca 0.47 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.14 1rgz h LYS 67 Cb 1.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 1rgz h LYS 67 CO -0.13 0.05 -0.36 1.79 -0.57 0.00 0.00 179.45 180.22 1rgz h THR 68 N 0.00 1.29 -0.42 -0.16 1.35 -1.33 -0.03 112.91 113.61 1rgz h THR 68 Ca -0.00 -1.48 -0.06 0.00 -0.55 0.00 0.00 66.41 64.32 1rgz h THR 68 Cb 0.15 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.08 1rgz h THR 68 CO 0.01 0.46 0.01 -0.26 -0.25 0.00 0.00 175.52 175.49 1rgz h PHE 69 N 0.39 0.80 -0.65 4.73 -1.00 -1.46 -1.99 116.94 117.76 1rgz h PHE 69 Ca 0.04 -0.13 0.02 0.00 2.81 0.00 0.00 57.97 60.70 1rgz h PHE 69 Cb 0.82 -0.21 -0.04 0.00 3.61 0.00 0.00 35.95 40.13 1rgz h PHE 69 CO 0.03 0.79 0.42 1.79 -1.61 0.00 0.00 178.31 179.73 1rgz h THR 70 N 0.57 1.13 -0.42 -1.55 1.35 -1.11 -0.17 112.91 112.71 1rgz h THR 70 Ca 0.12 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.68 1rgz h THR 70 Cb 0.47 0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.08 1rgz h THR 70 CO 0.02 0.15 0.23 1.23 -0.25 0.00 0.00 175.52 176.91 1rgz h GLY 71 N 0.84 0.62 1.08 5.82 0.00 -0.87 -0.13 103.07 110.44 1rgz h GLY 71 Ca 0.25 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 1rgz h GLY 71 CO -0.07 0.27 -0.03 -2.08 0.00 0.00 0.00 176.54 174.63 1rgz h VAL 72 N 0.55 1.27 -0.72 4.60 2.07 -1.19 0.14 116.25 122.96 1rgz h VAL 72 Ca 0.15 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1rgz h VAL 72 Cb 0.05 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1rgz h VAL 72 CO -0.02 0.43 0.48 0.25 0.02 0.00 0.00 177.57 178.72 1rgz h LEU 73 N 0.95 0.83 -0.53 2.57 5.85 -0.79 0.36 115.31 124.56 1rgz h LEU 73 Ca 0.16 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1rgz h LEU 73 Cb 0.59 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1rgz h LEU 73 CO 0.04 0.60 -0.11 1.23 -0.34 0.00 0.00 178.44 179.86 1rgz h GLY 74 N 0.98 1.10 0.91 3.75 0.00 -0.84 -1.76 103.07 107.21 1rgz h GLY 74 Ca 0.26 -0.90 0.03 0.00 0.00 0.00 0.00 47.33 46.73 1rgz h GLY 74 CO -0.06 0.82 0.66 -1.33 0.00 0.00 0.00 176.54 176.63 1rgz h GLY 75 N 0.89 1.46 1.02 4.60 0.00 -0.24 -1.07 103.07 109.72 1rgz h GLY 75 Ca 0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1rgz h GLY 75 CO 0.05 0.45 0.42 -1.80 0.00 0.00 0.00 176.54 175.66 1rgz h ASP 76 N 1.29 0.98 -0.69 0.19 3.58 -0.66 -0.79 116.42 120.32 1rgz h ASP 76 Ca 0.39 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.68 1rgz h ASP 76 Cb -0.03 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.73 1rgz h ASP 76 CO -0.12 0.80 0.22 0.00 -2.88 0.00 0.00 179.24 177.27 1rgz h ALA 77 N 1.22 1.06 -0.32 -0.78 0.00 -0.75 -0.44 119.26 119.25 1rgz h ALA 77 Ca 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1rgz h ALA 77 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1rgz h ALA 77 CO -0.04 0.64 0.13 0.82 0.00 0.00 0.00 179.25 180.79 1rgz h ILE 78 N 1.04 1.18 0.00 0.00 2.04 -0.77 -0.58 117.51 120.42 1rgz h ILE 78 Ca 0.23 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1rgz h ILE 78 Cb 0.29 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1rgz h ILE 78 CO -0.01 0.19 -0.14 0.00 0.00 0.00 0.00 178.15 178.19 1rgz h ALA 79 N 0.97 1.57 0.00 1.87 0.00 -0.72 -0.78 119.26 122.18 1rgz h ALA 79 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rgz h ALA 79 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1rgz h ALA 79 CO -0.01 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1rgz h ARG 80 N 0.00 0.00 0.00 0.00 3.08 -0.85 -3.47 114.38 113.14 1rgz h ARG 80 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rgz h ARG 80 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1rgz h ARG 80 CO 0.02 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 1rgz n GLY 81 N 0.85 0.75 0.10 0.04 0.00 -0.30 -4.97 105.19 101.66 1rgz n GLY 81 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1rgz n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rgz h GLU 82 N 2.56 0.08 -4.39 1.61 5.08 -1.32 -3.46 114.58 114.73 1rgz h GLU 82 Ca 0.00 -0.10 -0.18 0.00 -1.00 0.00 0.00 59.36 58.08 1rgz h GLU 82 Cb 0.00 0.03 -0.15 0.00 0.50 0.00 0.00 28.75 29.13 1rgz h GLU 82 CO 0.00 0.91 -0.62 0.96 -1.00 0.00 0.00 179.01 179.26 1rgz s ILE 83 N -3.07 0.10 -0.04 3.13 -4.36 -1.21 -4.86 121.20 110.89 1rgz s ILE 83 Ca -0.01 -1.87 0.02 0.00 -0.26 0.00 0.00 60.65 58.53 1rgz s ILE 83 Cb 0.10 -2.05 0.01 0.00 1.25 0.00 0.00 42.46 41.78 1rgz s ILE 83 CO 0.81 -0.43 -0.09 -0.55 0.24 0.00 0.00 174.94 174.92 1rgz s SER 84 N -3.05 1.32 0.61 4.36 0.15 -1.26 -4.21 113.70 111.62 1rgz s SER 84 Ca 0.24 -0.21 0.35 0.00 0.70 0.00 0.00 55.95 57.03 1rgz s SER 84 Cb 0.07 -0.45 2.01 0.00 -1.71 0.00 0.00 66.02 65.94 1rgz s SER 84 CO 0.02 0.04 2.28 -0.07 1.20 0.00 0.00 173.24 176.72 1rgz h LEU 85 N 6.62 0.00 -0.14 3.45 3.38 -1.98 -1.96 115.31 124.68 1rgz h LEU 85 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1rgz h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1rgz h LEU 85 CO 0.48 0.01 -0.10 0.47 0.09 0.00 0.00 178.44 179.39 1rgz n ASP 86 N -3.57 0.32 -4.77 -0.43 8.00 -1.26 -0.99 116.55 113.85 1rgz n ASP 86 Ca -0.03 -0.37 -0.35 0.00 0.71 0.00 0.00 54.79 54.75 1rgz n ASP 86 Cb 0.09 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1rgz n ASP 86 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1rgz s ASP 87 N -2.57 5.74 0.50 -2.24 1.01 -0.74 -4.82 116.67 113.56 1rgz s ASP 87 Ca 0.27 2.18 -0.21 0.00 0.71 0.00 0.00 52.55 55.50 1rgz s ASP 87 Cb 0.20 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.48 1rgz s ASP 87 CO 0.49 -1.21 1.12 -2.16 0.21 0.00 0.00 175.17 173.62 1rgz s PRO 88 N -3.26 3.59 0.28 8.23 0.04 -1.26 -0.88 135.00 141.75 1rgz s PRO 88 Ca 0.72 1.60 0.03 0.00 0.04 0.00 0.00 61.00 63.39 1rgz s PRO 88 Cb -0.24 -2.16 0.66 0.00 0.04 0.00 0.00 34.50 32.81 1rgz s PRO 88 CO 0.27 -0.65 1.74 0.28 0.04 0.00 0.00 177.00 178.69 1rgz h VAL 89 N 1.50 0.63 0.00 -0.36 2.07 -1.63 -0.84 116.25 117.63 1rgz h VAL 89 Ca -0.50 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1rgz h VAL 89 Cb 1.25 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1rgz h VAL 89 CO 0.58 0.11 -0.01 0.71 0.02 0.00 0.00 177.57 178.98 1rgz h THR 90 N 0.58 0.08 -0.30 2.57 1.35 -1.83 -1.61 112.91 113.76 1rgz h THR 90 Ca 0.53 -0.21 0.01 0.00 -0.55 0.00 0.00 66.41 66.19 1rgz h THR 90 Cb 0.87 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1rgz h THR 90 CO -0.42 0.01 0.20 -0.09 -0.25 0.00 0.00 175.52 174.96 1rgz h ARG 91 N 0.00 0.36 -0.01 4.72 2.43 -1.52 -2.71 114.38 117.65 1rgz h ARG 91 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1rgz h ARG 91 Cb 0.19 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1rgz h ARG 91 CO 0.00 0.24 -0.53 0.66 -1.51 0.00 0.00 179.97 178.83 1rgz n TYR 92 N -4.49 0.00 -3.03 2.20 4.01 -0.62 -4.62 117.16 110.61 1rgz n TYR 92 Ca 0.02 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.59 1rgz n TYR 92 Cb 0.09 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 1rgz n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1rgz n TRP 93 N -0.31 -1.98 0.31 -0.72 -0.00 -1.04 -4.97 117.44 108.72 1rgz n TRP 93 Ca 0.09 -2.59 0.17 0.00 -0.00 0.00 0.00 57.50 55.17 1rgz n TRP 93 Cb 0.44 0.66 0.99 0.00 -0.00 0.00 0.00 31.31 33.41 1rgz n TRP 93 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1rgz h PRO 94 N 4.54 0.00 0.00 5.87 0.13 -1.76 -0.86 132.00 139.93 1rgz h PRO 94 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1rgz h PRO 94 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1rgz h PRO 94 CO 0.32 0.01 0.00 1.04 -0.23 0.00 0.00 178.00 179.14 1rgz n GLN 95 N -3.60 0.13 -2.70 0.86 3.00 -1.26 -4.30 117.38 109.50 1rgz n GLN 95 Ca -0.03 0.38 -0.43 0.00 -0.01 0.00 0.00 57.00 56.91 1rgz n GLN 95 Cb 0.09 -1.75 -0.01 0.00 0.00 0.00 0.00 30.24 28.57 1rgz n GLN 95 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1rgz s LEU 96 N -3.99 4.20 0.00 1.08 2.96 -0.33 -4.77 118.68 117.83 1rgz s LEU 96 Ca 0.05 -2.45 0.24 0.00 -0.22 0.00 0.00 54.13 51.75 1rgz s LEU 96 Cb 0.09 -2.52 0.34 0.00 0.50 0.00 0.00 46.19 44.60 1rgz s LEU 96 CO 0.34 -1.09 1.30 0.35 -1.32 0.00 0.00 176.35 175.93 1rgz n THR 97 N 5.92 0.00 -1.73 3.68 -2.24 -1.26 -4.86 114.28 113.78 1rgz n THR 97 Ca 0.42 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.73 1rgz n THR 97 Cb 0.46 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 1rgz n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rgz n GLY 98 N 1.46 1.43 0.04 3.38 0.00 -1.26 -4.87 105.19 105.37 1rgz n GLY 98 Ca 0.07 0.53 0.11 0.00 0.00 0.00 0.00 46.02 46.73 1rgz n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rgz n LYS 99 N 2.96 0.07 0.20 1.61 4.76 -1.26 -2.09 118.16 124.41 1rgz n LYS 99 Ca 0.12 0.21 0.15 0.00 -2.87 0.00 0.00 58.31 55.91 1rgz n LYS 99 Cb 0.36 -1.61 0.69 0.00 -1.84 0.00 0.00 35.03 32.63 1rgz n LYS 99 CO 0.00 0.00 0.00 -0.56 -1.37 0.00 0.00 177.40 175.47 1rgz h GLN 100 N 0.00 0.00 0.00 1.97 -0.00 -1.93 -2.27 115.11 112.88 1rgz h GLN 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1rgz h GLN 100 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.89 1rgz h GLN 100 CO 0.00 0.00 -0.07 0.91 -0.00 0.00 0.00 178.83 179.67 1rgz n TRP 101 N -2.54 0.46 -1.90 0.06 7.02 -0.89 -4.80 117.44 114.84 1rgz n TRP 101 Ca -0.00 0.13 -0.41 0.00 -1.02 0.00 0.00 57.50 56.20 1rgz n TRP 101 Cb 0.15 -0.70 -0.02 0.00 -2.42 0.00 0.00 31.31 28.32 1rgz n TRP 101 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1rgz s GLN 102 N -3.06 4.20 0.00 -0.99 0.74 -0.85 -1.53 119.66 118.17 1rgz s GLN 102 Ca 0.12 2.44 0.00 0.00 0.05 0.00 0.00 55.36 57.96 1rgz s GLN 102 Cb 0.16 -3.06 0.00 0.00 1.10 0.00 0.00 33.01 31.20 1rgz s GLN 102 CO 0.58 -0.51 0.00 0.41 -0.55 0.00 0.00 175.29 175.22 1rgz n GLY 103 N 2.06 1.29 3.60 2.59 0.00 -1.26 -5.02 105.19 108.45 1rgz n GLY 103 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1rgz n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rgz s ILE 104 N -3.31 5.10 0.33 -0.61 1.01 -0.58 -4.85 121.20 118.29 1rgz s ILE 104 Ca 0.00 0.65 0.02 0.00 0.00 0.00 0.00 60.65 61.32 1rgz s ILE 104 Cb 0.00 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 1rgz s ILE 104 CO 0.00 0.06 0.51 -0.13 0.00 0.00 0.00 174.94 175.37 1rgz s ARG 105 N 2.23 3.40 0.33 2.79 0.52 -1.26 -1.85 118.95 125.11 1rgz s ARG 105 Ca 0.18 -0.51 0.08 0.00 -0.52 0.00 0.00 55.73 54.96 1rgz s ARG 105 Cb -0.16 -2.72 0.78 0.00 0.52 0.00 0.00 34.95 33.37 1rgz s ARG 105 CO 0.10 0.17 1.82 0.52 0.02 0.00 0.00 175.30 177.94 1rgz h MET 106 N 0.84 0.71 -0.67 3.54 2.86 -0.96 -0.51 114.93 120.74 1rgz h MET 106 Ca -0.50 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.22 1rgz h MET 106 Cb 1.23 -0.16 -0.09 0.00 0.06 0.00 0.00 31.60 32.64 1rgz h MET 106 CO 0.60 0.47 0.22 1.25 1.06 0.00 0.00 176.91 180.51 1rgz h LEU 107 N 0.74 0.16 -0.89 1.22 5.85 -1.33 -0.81 115.31 120.25 1rgz h LEU 107 Ca 0.52 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 59.26 1rgz h LEU 107 Cb 0.84 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1rgz h LEU 107 CO -0.29 0.07 -0.06 0.44 -0.34 0.00 0.00 178.44 178.26 1rgz h ASP 108 N 0.36 0.73 -0.42 1.25 3.32 -1.38 -1.78 116.42 118.50 1rgz h ASP 108 Ca 0.36 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 1rgz h ASP 108 Cb 0.52 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1rgz h ASP 108 CO -0.39 0.84 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.78 1rgz h LEU 109 N 0.69 0.84 -1.56 1.55 3.38 -1.11 -0.83 115.31 118.27 1rgz h LEU 109 Ca 0.13 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1rgz h LEU 109 Cb 0.52 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1rgz h LEU 109 CO 0.03 1.01 -0.23 0.00 0.09 0.00 0.00 178.44 179.34 1rgz h ALA 110 N 0.85 1.45 0.00 1.53 0.00 -0.66 -2.77 119.26 119.67 1rgz h ALA 110 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1rgz h ALA 110 Cb 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1rgz h ALA 110 CO 0.04 0.29 -0.04 0.25 0.00 0.00 0.00 179.25 179.80 1rgz n THR 111 N -4.03 1.44 -1.59 0.00 -2.24 -0.72 -4.49 114.28 102.66 1rgz n THR 111 Ca -0.02 -1.68 -0.07 0.00 -2.27 0.00 0.00 64.05 60.01 1rgz n THR 111 Cb 0.31 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 1rgz n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1rgz n TYR 112 N -1.03 -0.13 -1.01 4.78 4.01 -0.65 -4.85 117.16 118.28 1rgz n TYR 112 Ca 0.10 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.93 1rgz n TYR 112 Cb 0.54 -1.65 0.25 0.00 -0.31 0.00 0.00 39.34 38.17 1rgz n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1rgz n THR 113 N -3.32 2.27 0.29 -0.72 -2.24 -0.41 -1.50 114.28 108.65 1rgz n THR 113 Ca -0.07 -1.92 0.18 0.00 -2.27 0.00 0.00 64.05 59.96 1rgz n THR 113 Cb 0.36 -0.26 0.83 0.00 -2.10 0.00 0.00 70.33 69.16 1rgz n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rgz h ALA 114 N 1.66 1.04 0.00 6.98 0.00 -1.79 -0.92 119.26 126.23 1rgz h ALA 114 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rgz h ALA 114 Cb 1.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1rgz h ALA 114 CO 0.21 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1rgz n GLY 115 N -0.36 1.19 0.00 0.00 0.00 -1.26 -4.12 105.19 100.64 1rgz n GLY 115 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1rgz n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rgz n GLY 116 N -0.03 1.53 3.64 -0.02 0.00 -1.26 -1.02 105.19 108.04 1rgz n GLY 116 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1rgz n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rgz n LEU 117 N 0.00 2.66 -4.82 0.99 4.77 -1.26 -4.80 117.00 114.53 1rgz n LEU 117 Ca 0.00 1.13 -0.30 0.00 -0.03 0.00 0.00 56.01 56.81 1rgz n LEU 117 Cb 0.00 -1.37 0.08 0.00 -2.33 0.00 0.00 43.42 39.81 1rgz n LEU 117 CO 0.00 -0.67 0.72 -2.16 -1.33 0.00 0.00 177.39 173.95 1rgz s PRO 118 N -0.15 2.23 0.19 3.23 0.04 -1.26 -4.77 135.00 134.50 1rgz s PRO 118 Ca 0.72 0.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.19 1rgz s PRO 118 Cb -0.72 -1.94 0.18 0.00 0.04 0.00 0.00 34.50 32.06 1rgz s PRO 118 CO 0.48 -1.50 1.68 1.25 0.04 0.00 0.00 177.00 178.95 1rgz h LEU 119 N -1.00 -0.25 -9.06 -3.56 5.85 -1.92 -3.26 115.31 102.12 1rgz h LEU 119 Ca -0.47 0.12 -0.68 0.00 0.84 0.00 0.00 57.88 57.70 1rgz h LEU 119 Cb 1.27 0.22 -0.20 0.00 0.37 0.00 0.00 40.66 42.32 1rgz h LEU 119 CO 0.61 -0.09 -0.76 -1.10 -0.34 0.00 0.00 178.44 176.76 1rgz s GLN 120 N -6.18 2.33 0.02 1.25 -1.52 -1.26 -0.23 119.66 114.07 1rgz s GLN 120 Ca -0.14 -0.84 -0.30 0.00 -1.95 0.00 0.00 55.36 52.13 1rgz s GLN 120 Cb 0.16 -2.34 -0.05 0.00 -0.22 0.00 0.00 33.01 30.55 1rgz s GLN 120 CO 0.72 0.57 1.25 0.08 -0.25 0.00 0.00 175.29 177.67 1rgz s VAL 121 N -0.94 3.97 0.69 1.09 1.01 -1.26 -4.74 120.40 120.21 1rgz s VAL 121 Ca 0.15 1.38 -0.13 0.00 0.00 0.00 0.00 61.98 63.38 1rgz s VAL 121 Cb -0.11 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1rgz s VAL 121 CO 0.06 0.06 1.09 -2.16 0.00 0.00 0.00 175.10 174.14 1rgz s PRO 122 N 1.62 2.74 0.50 2.72 0.04 -1.26 -4.91 135.00 136.45 1rgz s PRO 122 Ca 0.59 1.22 0.33 0.00 0.04 0.00 0.00 61.00 63.18 1rgz s PRO 122 Cb -0.29 -1.95 1.48 0.00 0.04 0.00 0.00 34.50 33.77 1rgz s PRO 122 CO 0.27 -1.27 1.98 -0.44 0.04 0.00 0.00 177.00 177.58 1rgz h ASP 123 N -0.38 0.00 0.50 6.66 3.32 -2.05 -1.11 116.42 123.36 1rgz h ASP 123 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1rgz h ASP 123 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1rgz h ASP 123 CO 0.54 0.00 0.00 -1.84 -1.72 0.00 0.00 179.24 176.22 1rgz n GLU 124 N -2.85 0.23 -2.51 3.56 0.00 -1.26 -4.44 120.64 113.36 1rgz n GLU 124 Ca 0.00 0.10 -0.43 0.00 0.00 0.00 0.00 57.16 56.83 1rgz n GLU 124 Cb 0.23 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.15 1rgz n GLU 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1rgz s VAL 125 N -2.69 4.11 0.00 3.84 1.01 -0.42 -4.77 120.40 121.49 1rgz s VAL 125 Ca 0.18 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1rgz s VAL 125 Cb 0.14 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1rgz s VAL 125 CO 0.35 -0.89 0.56 0.35 0.00 0.00 0.00 175.10 175.47 1rgz n THR 126 N 6.86 0.31 -3.84 3.92 -2.24 -1.26 -4.80 114.28 113.23 1rgz n THR 126 Ca 0.14 -0.47 -0.02 0.00 -2.27 0.00 0.00 64.05 61.42 1rgz n THR 126 Cb 0.48 1.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.76 1rgz n THR 126 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1rgz s ASP 127 N -0.31 -0.04 0.29 3.42 1.47 -1.26 -4.41 116.67 115.84 1rgz s ASP 127 Ca 0.00 -0.55 0.09 0.00 1.18 0.00 0.00 52.55 53.27 1rgz s ASP 127 Cb 0.00 0.45 0.42 0.00 -0.34 0.00 0.00 42.92 43.45 1rgz s ASP 127 CO 0.00 -0.87 1.66 0.78 0.68 0.00 0.00 175.17 177.42 1rgz h ASN 128 N 2.00 0.11 -0.69 2.11 -0.26 -1.98 -0.52 115.58 116.35 1rgz h ASN 128 Ca -0.27 -0.05 0.03 0.00 -0.56 0.00 0.00 56.30 55.45 1rgz h ASN 128 Cb 1.22 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 38.40 1rgz h ASN 128 CO 0.33 0.62 0.43 0.00 -1.06 0.00 0.00 177.43 177.75 1rgz h ALA 129 N 1.39 0.90 0.00 -0.83 0.00 -1.99 -0.37 119.26 118.36 1rgz h ALA 129 Ca -0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1rgz h ALA 129 Cb 0.96 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1rgz h ALA 129 CO 0.07 0.20 -0.69 0.66 0.00 0.00 0.00 179.25 179.50 1rgz h SER 130 N 0.84 0.00 -0.52 0.00 4.64 -1.86 -1.85 113.55 114.81 1rgz h SER 130 Ca 0.28 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 1rgz h SER 130 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1rgz h SER 130 CO -0.11 0.69 0.18 0.25 -0.87 0.00 0.00 176.83 176.97 1rgz h LEU 131 N 0.00 0.74 -0.42 5.97 5.85 -0.63 -1.28 115.31 125.54 1rgz h LEU 131 Ca -0.01 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1rgz h LEU 131 Cb 1.22 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1rgz h LEU 131 CO 0.09 0.73 0.26 0.25 -0.34 0.00 0.00 178.44 179.44 1rgz h LEU 132 N 0.70 0.49 -1.17 2.25 5.85 -0.97 -2.03 115.31 120.44 1rgz h LEU 132 Ca 0.17 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1rgz h LEU 132 Cb 0.25 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1rgz h LEU 132 CO -0.01 0.38 0.51 0.03 -0.34 0.00 0.00 178.44 179.01 1rgz h ARG 133 N 0.56 1.07 0.15 1.25 3.08 -1.10 0.91 114.38 120.30 1rgz h ARG 133 Ca 0.15 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1rgz h ARG 133 Cb -0.03 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.78 1rgz h ARG 133 CO -0.03 0.73 -0.07 0.35 -1.07 0.00 0.00 179.97 179.88 1rgz h PHE 134 N 1.10 -0.18 0.00 3.04 3.57 -0.87 -1.21 116.94 122.39 1rgz h PHE 134 Ca 0.29 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.68 1rgz h PHE 134 Cb -0.09 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1rgz h PHE 134 CO 0.00 -0.08 -0.51 1.88 -2.23 0.00 0.00 178.31 177.38 1rgz h TYR 135 N -0.24 0.00 -0.25 0.41 0.05 -0.98 -2.26 116.97 113.70 1rgz h TYR 135 Ca -0.02 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.64 1rgz h TYR 135 Cb 0.18 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1rgz h TYR 135 CO -0.06 0.51 -0.35 1.96 -1.05 0.00 0.00 178.16 179.17 1rgz h GLN 136 N 0.00 0.55 0.00 4.88 1.08 -0.67 -3.13 115.11 117.81 1rgz h GLN 136 Ca -0.01 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 56.93 1rgz h GLN 136 Cb 0.94 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 1rgz h GLN 136 CO 0.07 0.83 -0.24 -0.97 -0.95 0.00 0.00 178.83 177.56 1rgz h ASN 137 N 0.47 0.00 -2.73 1.46 -0.73 -1.01 -3.46 115.58 109.57 1rgz h ASN 137 Ca 0.05 0.00 -0.52 0.00 1.87 0.00 0.00 56.30 57.70 1rgz h ASN 137 Cb 0.83 0.00 0.05 0.00 0.27 0.00 0.00 38.32 39.47 1rgz h ASN 137 CO 0.07 0.05 0.96 0.86 -0.37 0.00 0.00 177.43 179.00 1rgz s TRP 138 N -3.21 2.96 -0.36 0.67 -0.00 -0.87 -4.98 118.94 113.15 1rgz s TRP 138 Ca 0.05 0.46 -0.08 0.00 -0.00 0.00 0.00 56.10 56.54 1rgz s TRP 138 Cb 0.06 -4.05 0.04 0.00 -0.00 0.00 0.00 33.47 29.53 1rgz s TRP 138 CO 0.70 -3.93 0.15 -0.65 -0.00 0.00 0.00 176.95 173.22 1rgz s GLN 139 N 1.20 2.66 0.28 5.86 -0.21 -1.26 -4.98 119.66 123.22 1rgz s GLN 139 Ca 0.73 -1.19 -0.30 0.00 0.02 0.00 0.00 55.36 54.62 1rgz s GLN 139 Cb -0.47 -3.56 -0.11 0.00 1.00 0.00 0.00 33.01 29.87 1rgz s GLN 139 CO 0.32 -0.71 1.54 -1.25 -2.12 0.00 0.00 175.29 173.07 1rgz s PRO 140 N 1.44 4.16 0.29 2.91 0.04 -1.26 -4.91 135.00 137.68 1rgz s PRO 140 Ca -0.00 2.50 0.15 0.00 0.04 0.00 0.00 61.00 63.69 1rgz s PRO 140 Cb -0.20 -3.05 0.16 0.00 0.04 0.00 0.00 34.50 31.45 1rgz s PRO 140 CO 0.04 -0.57 1.48 1.96 0.04 0.00 0.00 177.00 179.96 1rgz h GLN 141 N 4.82 0.00 -4.90 4.56 4.20 -1.39 -3.47 115.11 118.93 1rgz h GLN 141 Ca -0.47 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 57.95 1rgz h GLN 141 Cb 1.22 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.85 1rgz h GLN 141 CO 0.78 0.51 -0.71 -1.58 -0.67 0.00 0.00 178.83 177.16 1rgz s TRP 142 N -3.05 1.10 0.77 2.96 0.51 -0.94 -5.04 118.94 115.24 1rgz s TRP 142 Ca 0.03 -0.80 -0.11 0.00 -2.12 0.00 0.00 56.10 53.10 1rgz s TRP 142 Cb 0.08 -0.59 0.06 0.00 -0.81 0.00 0.00 33.47 32.21 1rgz s TRP 142 CO 0.74 -0.01 1.11 0.15 -0.51 0.00 0.00 176.95 178.42 1rgz s LYS 143 N -3.61 2.19 0.60 4.98 1.02 -1.26 -4.43 119.74 119.23 1rgz s LYS 143 Ca 0.13 1.28 -0.19 0.00 0.02 0.00 0.00 55.97 57.21 1rgz s LYS 143 Cb 0.03 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.42 1rgz s LYS 143 CO -0.01 -1.71 1.23 -2.14 -0.92 0.00 0.00 175.35 171.80 1rgz s PRO 144 N -4.69 2.88 -0.75 -1.68 0.02 -1.26 -3.35 135.00 126.18 1rgz s PRO 144 Ca 0.63 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1rgz s PRO 144 Cb -0.19 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1rgz s PRO 144 CO 0.53 -1.29 0.00 0.41 -0.33 0.00 0.00 177.00 176.32 1rgz n GLY 145 N 0.60 0.56 0.00 0.52 0.00 -0.35 -4.87 105.19 101.65 1rgz n GLY 145 Ca 0.14 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1rgz n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rgz n THR 146 N -3.32 0.00 -3.95 2.61 -2.24 -1.21 -4.86 114.28 101.31 1rgz n THR 146 Ca -0.08 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.52 1rgz n THR 146 Cb 0.39 -0.77 -0.16 0.00 -2.10 0.00 0.00 70.33 67.69 1rgz n THR 146 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1rgz s THR 147 N -1.81 0.21 -0.20 4.28 2.01 -1.26 -1.95 115.64 116.91 1rgz s THR 147 Ca 0.00 0.07 -0.16 0.00 0.31 0.00 0.00 61.69 61.90 1rgz s THR 147 Cb 0.00 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 1rgz s THR 147 CO 0.00 0.15 0.42 -0.60 -0.69 0.00 0.00 174.62 173.90 1rgz s ARG 148 N 1.01 4.18 -0.28 4.92 3.52 0.41 -4.21 118.95 128.50 1rgz s ARG 148 Ca -0.10 0.25 -0.02 0.00 -0.13 0.00 0.00 55.73 55.73 1rgz s ARG 148 Cb -0.14 -3.54 0.09 0.00 -1.56 0.00 0.00 34.95 29.80 1rgz s ARG 148 CO -0.02 -0.05 0.08 -1.17 -0.81 0.00 0.00 175.30 173.33 1rgz s LEU 149 N 1.34 1.74 0.13 -0.88 2.96 -0.56 -1.33 118.68 122.08 1rgz s LEU 149 Ca 0.20 -1.37 -0.35 0.00 -0.22 0.00 0.00 54.13 52.39 1rgz s LEU 149 Cb -0.15 -0.73 -0.15 0.00 0.50 0.00 0.00 46.19 45.65 1rgz s LEU 149 CO 0.08 -0.39 1.42 0.00 -1.32 0.00 0.00 176.35 176.15 1rgz n TYR 150 N 4.95 1.82 -3.65 5.38 9.36 -1.26 -4.78 117.16 128.98 1rgz n TYR 150 Ca -0.05 0.49 -0.05 0.00 3.32 0.00 0.00 57.90 61.62 1rgz n TYR 150 Cb 0.43 -2.42 -0.06 0.00 -0.63 0.00 0.00 39.34 36.67 1rgz n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1rgz s ALA 151 N 0.59 -1.79 0.33 2.98 0.00 -1.26 -4.35 121.76 118.25 1rgz s ALA 151 Ca 0.81 2.19 0.03 0.00 0.00 0.00 0.00 51.96 54.99 1rgz s ALA 151 Cb -0.83 -1.54 0.57 0.00 0.00 0.00 0.00 23.12 21.32 1rgz s ALA 151 CO 0.44 -0.69 1.89 -0.91 0.00 0.00 0.00 175.76 176.49 1rgz h ASN 152 N 7.65 0.58 0.68 0.00 2.35 -0.79 -2.32 115.58 123.73 1rgz h ASN 152 Ca -0.23 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1rgz h ASN 152 Cb 1.15 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1rgz h ASN 152 CO 0.14 0.59 0.00 0.00 -1.65 0.00 0.00 177.43 176.51 1rgz h ALA 153 N 1.49 1.00 0.00 -0.83 0.00 -1.57 -0.09 119.26 119.25 1rgz h ALA 153 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1rgz h ALA 153 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1rgz h ALA 153 CO -0.00 0.00 -0.28 1.03 0.00 0.00 0.00 179.25 180.00 1rgz h SER 154 N 0.00 0.00 0.66 0.00 0.87 -1.67 -3.33 113.55 110.08 1rgz h SER 154 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1rgz h SER 154 Cb 0.34 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1rgz h SER 154 CO 0.00 0.43 -0.31 -0.29 -0.53 0.00 0.00 176.83 176.13 1rgz h ILE 155 N -0.57 0.85 -0.62 2.23 2.10 -1.19 -1.95 117.51 118.36 1rgz h ILE 155 Ca 0.00 -1.22 -0.05 0.00 1.08 0.00 0.00 64.86 64.67 1rgz h ILE 155 Cb 0.28 1.74 -0.03 0.00 -1.09 0.00 0.00 36.82 37.72 1rgz h ILE 155 CO 0.00 0.30 0.21 1.23 -1.08 0.00 0.00 178.15 178.81 1rgz h GLY 156 N 1.63 1.03 1.06 8.18 0.00 -1.23 -0.64 103.07 113.10 1rgz h GLY 156 Ca -0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 1rgz h GLY 156 CO 0.04 0.56 -0.13 -2.00 0.00 0.00 0.00 176.54 175.01 1rgz h LEU 157 N 0.89 0.94 -0.65 3.11 5.85 -1.55 -2.03 115.31 121.87 1rgz h LEU 157 Ca 0.20 -0.37 0.11 0.00 0.84 0.00 0.00 57.88 58.67 1rgz h LEU 157 Cb 0.27 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 1rgz h LEU 157 CO -0.01 1.10 0.22 0.15 -0.34 0.00 0.00 178.44 179.56 1rgz h PHE 158 N 0.78 0.38 -0.44 1.25 3.57 -0.93 -0.58 116.94 120.97 1rgz h PHE 158 Ca 0.12 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1rgz h PHE 158 Cb 0.69 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1rgz h PHE 158 CO 0.05 0.05 -0.14 0.78 -2.23 0.00 0.00 178.31 176.83 1rgz h GLY 159 N 0.38 0.89 1.03 2.40 0.00 -0.80 0.14 103.07 107.11 1rgz h GLY 159 Ca 0.34 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1rgz h GLY 159 CO -0.36 0.64 0.16 0.00 0.00 0.00 0.00 176.54 176.98 1rgz h ALA 160 N 1.11 0.84 -0.00 3.60 0.00 -0.92 -3.14 119.26 120.75 1rgz h ALA 160 Ca 0.12 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 1rgz h ALA 160 Cb 0.64 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1rgz h ALA 160 CO 0.04 0.55 -0.89 -0.07 0.00 0.00 0.00 179.25 178.88 1rgz h LEU 161 N 0.93 0.38 -1.76 0.00 3.38 -0.85 -3.29 115.31 114.11 1rgz h LEU 161 Ca 0.20 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1rgz h LEU 161 Cb 0.35 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1rgz h LEU 161 CO 0.00 1.10 -0.08 0.00 0.09 0.00 0.00 178.44 179.54 1rgz h ALA 162 N 0.88 1.80 -0.01 1.53 0.00 -0.68 -2.13 119.26 120.66 1rgz h ALA 162 Ca -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1rgz h ALA 162 Cb 1.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1rgz h ALA 162 CO 0.14 0.15 -0.40 1.33 0.00 0.00 0.00 179.25 180.47 1rgz n VAL 163 N -4.41 0.00 -0.12 0.00 0.24 -1.19 -4.43 118.33 108.42 1rgz n VAL 163 Ca -0.02 -0.11 -0.08 0.00 -2.04 0.00 0.00 64.34 62.09 1rgz n VAL 163 Cb 0.18 0.52 -0.01 0.00 -1.47 0.00 0.00 33.84 33.06 1rgz n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1rgz h LYS 164 N 0.99 0.50 -0.35 7.34 1.57 -1.44 -2.04 116.57 123.14 1rgz h LYS 164 Ca 0.00 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.84 1rgz h LYS 164 Cb 0.54 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1rgz h LYS 164 CO 0.00 0.37 0.26 -1.35 -0.57 0.00 0.00 179.45 178.16 1rgz h PRO 165 N 0.49 0.00 0.00 3.15 0.11 -1.77 -1.48 132.00 132.50 1rgz h PRO 165 Ca 0.13 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1rgz h PRO 165 Cb -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 1rgz h PRO 165 CO -0.03 0.00 -0.10 0.66 -0.21 0.00 0.00 178.00 178.32 1rgz h SER 166 N 0.00 0.00 0.00 -2.05 4.64 -1.66 -3.46 113.55 111.02 1rgz h SER 166 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1rgz h SER 166 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1rgz h SER 166 CO -0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1rgz n GLY 167 N 0.02 1.24 3.84 -0.77 0.00 -0.56 -5.03 105.19 103.93 1rgz n GLY 167 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1rgz n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rgz s MET 168 N -0.10 3.23 0.87 1.61 -1.94 -1.26 -5.08 119.30 116.63 1rgz s MET 168 Ca 0.00 -0.45 -0.11 0.00 -1.71 0.00 0.00 55.69 53.42 1rgz s MET 168 Cb 0.00 -2.95 0.12 0.00 2.01 0.00 0.00 34.83 34.01 1rgz s MET 168 CO 0.00 0.64 1.11 -2.14 -0.01 0.00 0.00 175.02 174.61 1rgz s PRO 169 N -2.03 1.43 0.20 2.03 0.02 -1.26 -4.66 135.00 130.73 1rgz s PRO 169 Ca 0.27 1.21 -0.13 0.00 0.02 0.00 0.00 61.00 62.38 1rgz s PRO 169 Cb -0.12 -1.80 0.22 0.00 0.02 0.00 0.00 34.50 32.82 1rgz s PRO 169 CO 0.19 -2.24 1.67 -0.92 -0.33 0.00 0.00 177.00 175.37 1rgz h TYR 170 N -1.57 -0.09 -0.61 6.54 3.20 -1.90 0.66 116.97 123.20 1rgz h TYR 170 Ca -0.46 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.45 1rgz h TYR 170 Cb 1.26 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.63 1rgz h TYR 170 CO 0.50 -0.16 0.37 1.49 -1.64 0.00 0.00 178.16 178.73 1rgz h GLU 171 N 0.09 0.82 -0.31 1.82 4.81 -1.97 0.43 114.58 120.27 1rgz h GLU 171 Ca 0.28 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.28 1rgz h GLU 171 Cb 0.43 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1rgz h GLU 171 CO -0.49 0.58 -0.41 0.37 -0.73 0.00 0.00 179.01 178.33 1rgz h GLN 172 N 0.82 0.83 -0.55 1.92 4.15 -1.77 -0.96 115.11 119.56 1rgz h GLN 172 Ca 0.22 -0.48 0.01 0.00 0.77 0.00 0.00 58.65 59.18 1rgz h GLN 172 Cb -0.03 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1rgz h GLN 172 CO -0.04 1.11 0.35 0.00 -1.93 0.00 0.00 178.83 178.32 1rgz h ALA 173 N 0.71 0.70 -0.25 3.38 0.00 -0.52 -0.20 119.26 123.06 1rgz h ALA 173 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rgz h ALA 173 Cb 1.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1rgz h ALA 173 CO 0.10 0.09 0.10 1.98 0.00 0.00 0.00 179.25 181.52 1rgz h MET 174 N 0.70 0.38 -0.37 0.00 4.05 -0.81 -0.04 114.93 118.84 1rgz h MET 174 Ca 0.21 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.54 1rgz h MET 174 Cb -0.03 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 1rgz h MET 174 CO -0.07 0.42 0.17 1.15 0.23 0.00 0.00 176.91 178.81 1rgz h THR 175 N 0.26 1.18 -0.31 -0.77 2.02 -1.00 -0.58 112.91 113.71 1rgz h THR 175 Ca 0.08 -0.51 -0.18 0.00 0.77 0.00 0.00 66.41 66.57 1rgz h THR 175 Cb 0.18 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1rgz h THR 175 CO -0.01 0.19 -0.51 0.74 0.37 0.00 0.00 175.52 176.31 1rgz h THR 176 N 0.46 1.27 0.00 3.16 2.02 -0.90 -0.17 112.91 118.75 1rgz h THR 176 Ca 0.13 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.62 1rgz h THR 176 Cb 0.14 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1rgz h THR 176 CO -0.01 0.55 -1.87 0.54 0.37 0.00 0.00 175.52 175.10 1rgz n ARG 177 N -4.03 0.58 0.04 6.66 1.74 -0.04 -4.42 116.66 117.19 1rgz n ARG 177 Ca -0.04 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 1rgz n ARG 177 Cb 0.61 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1rgz n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1rgz n VAL 178 N -2.17 0.76 -0.02 1.55 0.31 -0.34 -4.73 118.33 113.69 1rgz n VAL 178 Ca -0.03 0.25 -0.13 0.00 -0.01 0.00 0.00 64.34 64.42 1rgz n VAL 178 Cb 0.54 -1.48 -0.09 0.00 -0.91 0.00 0.00 33.84 31.90 1rgz n VAL 178 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1rgz h LEU 179 N 0.00 0.04 -0.33 7.52 3.38 -1.22 -2.95 115.31 121.76 1rgz h LEU 179 Ca 0.00 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1rgz h LEU 179 Cb 0.32 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1rgz h LEU 179 CO 0.00 0.50 0.06 0.11 0.09 0.00 0.00 178.44 179.20 1rgz h LYS 180 N -0.42 0.54 -0.17 1.13 1.79 -1.26 -0.39 116.57 117.80 1rgz h LYS 180 Ca 0.00 -0.14 0.05 0.00 -2.18 0.00 0.00 60.65 58.38 1rgz h LYS 180 Cb 0.49 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1rgz h LYS 180 CO 0.00 0.62 0.12 -1.35 -1.08 0.00 0.00 179.45 177.77 1rgz h PRO 181 N 0.37 0.00 -0.18 3.15 0.11 -1.77 -0.88 132.00 132.79 1rgz h PRO 181 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1rgz h PRO 181 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1rgz h PRO 181 CO 0.01 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.08 1rgz n LEU 182 N -4.49 1.89 -2.97 2.35 4.77 -0.96 -4.92 117.00 112.68 1rgz n LEU 182 Ca 0.01 -0.79 -0.22 0.00 -0.03 0.00 0.00 56.01 54.99 1rgz n LEU 182 Cb 0.25 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1rgz n LEU 182 CO 0.35 0.39 0.04 0.29 -1.33 0.00 0.00 177.39 177.13 1rgz n LYS 183 N 0.47 -5.18 -2.96 3.23 5.02 -0.34 -4.91 118.16 113.49 1rgz n LYS 183 Ca 0.17 0.86 -0.44 0.00 -2.02 0.00 0.00 58.31 56.87 1rgz n LYS 183 Cb 0.37 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.73 1rgz n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1rgz n LEU 184 N -4.01 5.44 -0.43 -0.35 4.77 -0.23 -4.78 117.00 117.41 1rgz n LEU 184 Ca -0.09 -4.60 0.13 0.00 -0.03 0.00 0.00 56.01 51.43 1rgz n LEU 184 Cb 0.61 -1.57 0.43 0.00 -2.33 0.00 0.00 43.42 40.55 1rgz n LEU 184 CO 0.48 0.92 0.76 0.47 -1.33 0.00 0.00 177.39 178.69 1rgz n ASP 185 N 4.83 1.46 -2.39 -1.43 8.00 -1.26 -3.70 116.55 122.06 1rgz n ASP 185 Ca 0.35 -1.33 -0.13 0.00 0.71 0.00 0.00 54.79 54.38 1rgz n ASP 185 Cb 0.41 0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.61 1rgz n ASP 185 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1rgz n HIS 186 N -0.03 2.09 -4.17 1.24 8.25 -1.26 -5.01 115.22 116.33 1rgz n HIS 186 Ca 0.16 -2.20 -0.31 0.00 -0.26 0.00 0.00 57.72 55.11 1rgz n HIS 186 Cb 0.37 -0.29 -0.16 0.00 1.12 0.00 0.00 29.99 31.03 1rgz n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1rgz s THR 187 N -4.25 1.70 0.04 1.59 2.01 -1.24 -3.71 115.64 111.77 1rgz s THR 187 Ca 0.40 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.70 1rgz s THR 187 Cb 0.37 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 1rgz s THR 187 CO 0.00 0.48 -0.09 0.26 -0.69 0.00 0.00 174.62 174.59 1rgz s TRP 188 N 1.31 0.76 -0.19 4.92 0.52 0.31 -4.98 118.94 121.59 1rgz s TRP 188 Ca 0.02 -0.40 -0.20 0.00 0.02 0.00 0.00 56.10 55.54 1rgz s TRP 188 Cb -0.13 -0.45 -0.17 0.00 -1.15 0.00 0.00 33.47 31.56 1rgz s TRP 188 CO -0.09 -0.04 0.22 0.82 0.02 0.00 0.00 176.95 177.88 1rgz h ILE 189 N 4.58 0.86 -3.59 2.03 1.08 -1.85 0.26 117.51 120.88 1rgz h ILE 189 Ca -0.35 -2.01 -0.70 0.00 -0.39 0.00 0.00 64.86 61.41 1rgz h ILE 189 Cb 1.20 1.99 -0.22 0.00 -3.07 0.00 0.00 36.82 36.72 1rgz h ILE 189 CO 0.43 0.29 -0.49 0.20 -0.69 0.00 0.00 178.15 177.90 1rgz s ASN 190 N -6.60 5.89 -0.07 1.72 0.01 -1.26 -4.72 114.94 109.91 1rgz s ASN 190 Ca -0.25 -0.79 -0.30 0.00 -0.71 0.00 0.00 52.86 50.81 1rgz s ASN 190 Cb 0.04 -2.09 -0.04 0.00 0.41 0.00 0.00 41.25 39.58 1rgz s ASN 190 CO 0.54 -0.35 1.37 -0.69 -1.51 0.00 0.00 177.10 176.45 1rgz s VAL 191 N 1.64 3.96 0.84 1.60 1.01 -1.26 -4.97 120.40 123.22 1rgz s VAL 191 Ca 0.04 1.25 -0.11 0.00 0.00 0.00 0.00 61.98 63.16 1rgz s VAL 191 Cb -0.18 -3.81 0.10 0.00 0.00 0.00 0.00 36.38 32.49 1rgz s VAL 191 CO 0.08 -0.06 1.14 -2.84 0.00 0.00 0.00 175.10 173.43 1rgz s PRO 192 N 3.01 1.56 0.18 2.72 0.02 -1.26 -4.83 135.00 136.41 1rgz s PRO 192 Ca 0.61 1.49 -0.17 0.00 0.02 0.00 0.00 61.00 62.95 1rgz s PRO 192 Cb -0.27 -1.79 0.14 0.00 0.02 0.00 0.00 34.50 32.59 1rgz s PRO 192 CO 0.22 -2.21 1.64 1.57 -0.33 0.00 0.00 177.00 177.89 1rgz h LYS 193 N -1.36 -0.07 0.00 5.54 -0.00 -2.02 0.13 116.57 118.79 1rgz h LYS 193 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.21 1rgz h LYS 193 Cb 1.26 0.02 0.00 0.00 -0.00 0.00 0.00 32.23 33.51 1rgz h LYS 193 CO 0.46 -0.04 0.00 0.00 -0.00 0.00 0.00 179.45 179.86 1rgz n ALA 194 N -2.90 1.56 0.87 0.07 0.00 -1.26 -2.29 120.51 116.56 1rgz n ALA 194 Ca 0.04 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1rgz n ALA 194 Cb 0.29 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.57 1rgz n ALA 194 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rgz n GLU 195 N -1.52 1.64 0.24 0.00 -0.58 0.01 -4.55 120.64 115.88 1rgz n GLU 195 Ca 0.03 -1.30 0.07 0.00 -0.42 0.00 0.00 57.16 55.54 1rgz n GLU 195 Cb 0.15 -1.39 0.57 0.00 -0.57 0.00 0.00 31.44 30.19 1rgz n GLU 195 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1rgz h GLU 196 N 3.05 0.00 -0.00 3.49 4.22 -1.21 -1.36 114.58 122.76 1rgz h GLU 196 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1rgz h GLU 196 Cb 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1rgz h GLU 196 CO 0.00 0.13 0.01 0.00 -2.18 0.00 0.00 179.01 176.96 1rgz h ALA 197 N 1.87 1.21 0.00 2.92 0.00 -1.81 -0.95 119.26 122.50 1rgz h ALA 197 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rgz h ALA 197 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1rgz h ALA 197 CO 0.02 -0.01 -0.46 0.72 0.00 0.00 0.00 179.25 179.52 1rgz n HIS 198 N -3.37 0.46 -2.53 0.00 -0.00 -0.51 -4.88 115.22 104.39 1rgz n HIS 198 Ca -0.03 0.13 -0.43 0.00 -0.00 0.00 0.00 57.72 57.39 1rgz n HIS 198 Cb 0.08 -0.61 -0.02 0.00 -0.00 0.00 0.00 29.99 29.44 1rgz n HIS 198 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1rgz s TYR 199 N -3.11 3.01 0.84 4.41 6.14 -0.36 -0.34 117.35 127.94 1rgz s TYR 199 Ca 0.08 1.15 -0.10 0.00 0.64 0.00 0.00 57.07 58.84 1rgz s TYR 199 Cb 0.14 -3.53 0.10 0.00 0.42 0.00 0.00 41.96 39.09 1rgz s TYR 199 CO 0.68 -1.20 1.11 0.00 0.64 0.00 0.00 175.55 176.79 1rgz s ALA 200 N 3.58 1.90 0.11 3.97 0.00 -0.37 -4.89 121.76 126.06 1rgz s ALA 200 Ca 0.50 0.39 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 1rgz s ALA 200 Cb -0.17 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.54 1rgz s ALA 200 CO 0.14 -2.21 0.52 -1.58 0.00 0.00 0.00 175.76 172.63 1rgz s TRP 201 N -2.80 3.65 0.54 0.00 0.52 -0.14 -4.96 118.94 115.75 1rgz s TRP 201 Ca 0.64 1.05 -0.10 0.00 0.02 0.00 0.00 56.10 57.71 1rgz s TRP 201 Cb -0.20 -2.35 -0.05 0.00 -1.15 0.00 0.00 33.47 29.73 1rgz s TRP 201 CO 0.57 0.49 0.91 0.20 0.02 0.00 0.00 176.95 179.14 1rgz s GLY 202 N -1.56 1.68 -0.04 0.98 0.00 0.16 -4.78 107.32 103.76 1rgz s GLY 202 Ca 0.34 -0.21 0.02 0.00 0.00 0.00 0.00 44.72 44.86 1rgz s GLY 202 CO 0.18 0.01 -0.06 -0.19 0.00 0.00 0.00 173.10 173.04 1rgz s TYR 203 N -2.88 0.82 -0.10 1.90 2.02 -0.57 0.06 117.35 118.60 1rgz s TYR 203 Ca 0.52 -0.22 -0.03 0.00 -0.37 0.00 0.00 57.07 56.97 1rgz s TYR 203 Cb -0.11 -0.65 0.04 0.00 -0.40 0.00 0.00 41.96 40.85 1rgz s TYR 203 CO 0.46 -0.15 0.07 0.50 -1.57 0.00 0.00 175.55 174.86 1rgz s ARG 204 N 0.56 0.01 -1.63 -0.62 3.52 -0.21 -4.34 118.95 116.24 1rgz s ARG 204 Ca -0.08 0.17 -0.16 0.00 -0.13 0.00 0.00 55.73 55.53 1rgz s ARG 204 Cb -0.12 -1.08 0.13 0.00 -1.56 0.00 0.00 34.95 32.32 1rgz s ARG 204 CO 0.01 -0.47 0.85 -3.47 -0.81 0.00 0.00 175.30 171.40 1rgz n ASP 205 N 5.28 -3.75 0.00 -2.12 2.03 -1.26 -1.41 116.55 115.33 1rgz n ASP 205 Ca -0.05 -0.93 0.00 0.00 0.52 0.00 0.00 54.79 54.34 1rgz n ASP 205 Cb 0.50 -3.18 0.00 0.00 -0.72 0.00 0.00 41.12 37.71 1rgz n ASP 205 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rgz n GLY 206 N -1.52 1.30 3.80 0.27 0.00 -1.26 -5.04 105.19 102.74 1rgz n GLY 206 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1rgz n GLY 206 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rgz s LYS 207 N -0.27 3.69 -0.02 1.61 2.20 -0.50 -5.08 119.74 121.38 1rgz s LYS 207 Ca 0.00 -0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.12 1rgz s LYS 207 Cb 0.00 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 33.04 1rgz s LYS 207 CO 0.00 0.58 1.18 0.00 -0.36 0.00 0.00 175.35 176.75 1rgz s ALA 208 N -0.46 3.44 0.03 3.13 0.00 -1.26 -1.04 121.76 125.61 1rgz s ALA 208 Ca 0.12 0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 1rgz s ALA 208 Cb -0.12 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 1rgz s ALA 208 CO 0.02 -0.64 0.01 0.14 0.00 0.00 0.00 175.76 175.28 1rgz s VAL 209 N 1.85 0.15 0.06 0.00 -7.23 0.11 -4.95 120.40 110.39 1rgz s VAL 209 Ca 0.56 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 1rgz s VAL 209 Cb -0.25 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 1rgz s VAL 209 CO 0.24 -0.69 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.16 1rgz s ARG 210 N -2.59 0.65 0.46 4.82 0.52 -1.26 -0.67 118.95 120.89 1rgz s ARG 210 Ca -0.05 -1.11 -0.25 0.00 -0.52 0.00 0.00 55.73 53.80 1rgz s ARG 210 Cb -0.02 -0.07 -0.08 0.00 0.52 0.00 0.00 34.95 35.31 1rgz s ARG 210 CO -0.05 -0.03 1.43 0.00 0.02 0.00 0.00 175.30 176.67 1rgz s ALA 211 N -3.03 3.20 0.17 2.13 0.00 -1.26 -5.00 121.76 117.97 1rgz s ALA 211 Ca 0.03 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.47 1rgz s ALA 211 Cb 0.01 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1rgz s ALA 211 CO -0.05 -1.24 0.33 0.14 0.00 0.00 0.00 175.76 174.94 1rgz s VAL 212 N -1.21 5.27 0.53 0.00 -7.23 -1.26 -5.10 120.40 111.41 1rgz s VAL 212 Ca 0.62 -0.55 -0.16 0.00 -1.81 0.00 0.00 61.98 60.09 1rgz s VAL 212 Cb -0.44 -3.74 -0.07 0.00 0.56 0.00 0.00 36.38 32.69 1rgz s VAL 212 CO 0.56 -0.13 1.00 -0.13 -0.31 0.00 0.00 175.10 176.09 1rgz s ARG 213 N -3.28 3.85 0.00 4.82 3.00 -1.26 -5.09 118.95 120.99 1rgz s ARG 213 Ca 0.36 0.97 0.00 0.00 0.00 0.00 0.00 55.73 57.07 1rgz s ARG 213 Cb -0.11 -2.12 0.00 0.00 0.00 0.00 0.00 34.95 32.72 1rgz s ARG 213 CO 0.29 -0.36 0.00 1.33 0.00 0.00 0.00 175.30 176.56 1rgz n VAL 214 N -1.72 0.00 -2.46 3.52 0.24 -1.26 -5.07 118.33 111.59 1rgz n VAL 214 Ca 0.07 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.98 1rgz n VAL 214 Cb 0.54 -0.59 -0.04 0.00 -1.47 0.00 0.00 33.84 32.28 1rgz n VAL 214 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1rgz s SER 215 N -0.77 7.04 0.24 -1.34 0.01 -1.26 -4.94 113.70 112.68 1rgz s SER 215 Ca 0.00 2.24 -0.31 0.00 1.31 0.00 0.00 55.95 59.19 1rgz s SER 215 Cb 0.00 -2.62 -0.13 0.00 0.21 0.00 0.00 66.02 63.48 1rgz s SER 215 CO 0.00 -0.30 1.45 -2.65 0.41 0.00 0.00 173.24 172.14 1rgz n PRO 216 N 0.75 2.14 -3.98 12.44 -0.02 -1.26 -4.87 135.00 140.20 1rgz n PRO 216 Ca 0.01 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1rgz n PRO 216 Cb 0.46 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1rgz n PRO 216 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rgz n GLY 217 N 2.23 -2.17 0.15 -1.23 0.00 -1.26 -4.21 105.19 98.70 1rgz n GLY 217 Ca 0.11 -1.27 0.02 0.00 0.00 0.00 0.00 46.02 44.88 1rgz n GLY 217 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1rgz h MET 218 N 0.00 0.00 -1.05 1.61 2.86 -1.94 -3.44 114.93 112.97 1rgz h MET 218 Ca 0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 1rgz h MET 218 Cb 0.00 0.00 -0.42 0.00 0.06 0.00 0.00 31.60 31.24 1rgz h MET 218 CO 0.00 0.53 -0.85 1.28 1.06 0.00 0.00 176.91 178.93 1rgz n LEU 219 N -3.47 4.15 0.00 1.22 4.32 -1.26 -4.56 117.00 117.40 1rgz n LEU 219 Ca 0.00 -4.66 0.00 0.00 -0.02 0.00 0.00 56.01 51.33 1rgz n LEU 219 Cb 0.64 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1rgz n LEU 219 CO 0.40 2.00 -0.37 -0.67 -1.22 0.00 0.00 177.39 177.53 1rgz n ASP 220 N -0.54 3.36 -0.26 -1.43 2.03 -1.26 -4.70 116.55 113.74 1rgz n ASP 220 Ca 0.35 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.70 1rgz n ASP 220 Cb 0.81 0.20 0.18 0.00 -0.72 0.00 0.00 41.12 41.59 1rgz n ASP 220 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rgz h ALA 221 N 0.00 1.06 -1.33 -1.67 0.00 -1.93 -2.06 119.26 113.33 1rgz h ALA 221 Ca 0.00 0.10 0.38 0.00 0.00 0.00 0.00 54.91 55.40 1rgz h ALA 221 Cb 0.74 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1rgz h ALA 221 CO 0.00 -0.17 1.09 1.96 0.00 0.00 0.00 179.25 182.13 1rgz h GLN 222 N 0.48 0.00 0.00 0.00 7.50 -1.92 -2.56 115.11 118.62 1rgz h GLN 222 Ca 0.41 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.52 1rgz h GLN 222 Cb 0.59 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.11 1rgz h GLN 222 CO -0.38 0.00 -1.12 0.00 -1.50 0.00 0.00 178.83 175.83 1rgz n ALA 223 N -2.64 1.96 -1.66 3.87 0.00 -0.81 -4.48 120.51 116.75 1rgz n ALA 223 Ca 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.60 1rgz n ALA 223 Cb 1.51 0.21 -0.02 0.00 0.00 0.00 0.00 19.45 21.16 1rgz n ALA 223 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1rgz n TYR 224 N -2.07 0.00 -0.79 0.00 0.18 -1.03 -4.17 117.16 109.29 1rgz n TYR 224 Ca -0.03 -0.12 0.08 0.00 1.88 0.00 0.00 57.90 59.71 1rgz n TYR 224 Cb 0.56 0.28 0.30 0.00 -0.38 0.00 0.00 39.34 40.10 1rgz n TYR 224 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1rgz n GLY 225 N 0.00 3.35 3.77 -7.48 0.00 -0.97 -3.78 105.19 100.08 1rgz n GLY 225 Ca -0.07 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 1rgz n GLY 225 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rgz s VAL 226 N -2.36 4.57 -0.03 1.61 1.01 -1.26 -4.44 120.40 119.49 1rgz s VAL 226 Ca 0.45 1.57 0.06 0.00 0.00 0.00 0.00 61.98 64.06 1rgz s VAL 226 Cb 0.33 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1rgz s VAL 226 CO 0.15 0.48 -0.21 -0.54 0.00 0.00 0.00 175.10 174.98 1rgz s LYS 227 N -0.76 2.29 0.28 2.72 3.01 0.90 -1.31 119.74 126.87 1rgz s LYS 227 Ca 0.35 -0.82 -0.20 0.00 -1.01 0.00 0.00 55.97 54.28 1rgz s LYS 227 Cb -0.21 -2.19 0.02 0.00 -1.01 0.00 0.00 37.83 34.43 1rgz s LYS 227 CO 0.23 0.59 0.71 -0.08 0.51 0.00 0.00 175.35 177.32 1rgz s THR 228 N -0.66 0.00 0.52 2.17 -1.32 -0.66 -0.53 115.64 115.16 1rgz s THR 228 Ca 0.11 -1.02 0.08 0.00 -1.21 0.00 0.00 61.69 59.65 1rgz s THR 228 Cb -0.10 -2.04 0.04 0.00 -1.51 0.00 0.00 72.50 68.89 1rgz s THR 228 CO -0.00 0.00 0.56 0.54 -2.21 0.00 0.00 174.62 173.51 1rgz s ASN 229 N -2.93 4.99 0.43 8.08 2.20 -1.24 -0.98 114.94 125.48 1rgz s ASN 229 Ca 0.12 -0.92 0.24 0.00 -0.94 0.00 0.00 52.86 51.35 1rgz s ASN 229 Cb -0.06 0.09 0.77 0.00 -2.00 0.00 0.00 41.25 40.05 1rgz s ASN 229 CO 0.07 -1.08 1.76 1.62 -2.94 0.00 0.00 177.10 176.53 1rgz h VAL 230 N 0.57 0.43 0.08 3.54 3.04 -1.73 -1.51 116.25 120.67 1rgz h VAL 230 Ca -0.35 -1.18 -0.00 0.00 -1.01 0.00 0.00 66.70 64.15 1rgz h VAL 230 Cb 1.29 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 32.44 1rgz h VAL 230 CO 0.50 0.20 -0.04 1.56 -1.01 0.00 0.00 177.57 178.78 1rgz h GLN 231 N 0.00 -0.10 -0.91 4.17 4.20 -1.95 -0.76 115.11 119.76 1rgz h GLN 231 Ca -0.00 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1rgz h GLN 231 Cb 0.85 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 1rgz h GLN 231 CO 0.03 0.38 0.54 -0.44 -0.67 0.00 0.00 178.83 178.66 1rgz h ASP 232 N -0.63 1.10 -0.24 1.46 5.19 -1.88 -0.40 116.42 121.01 1rgz h ASP 232 Ca -0.01 -0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.23 1rgz h ASP 232 Cb 0.52 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 1rgz h ASP 232 CO 0.02 0.85 -0.18 -0.03 -3.12 0.00 0.00 179.24 176.77 1rgz h MET 233 N 1.25 0.69 -0.44 3.56 4.05 -1.25 0.12 114.93 122.92 1rgz h MET 233 Ca 0.32 -0.25 0.04 0.00 -0.28 0.00 0.00 59.70 59.54 1rgz h MET 233 Cb -0.04 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.67 1rgz h MET 233 CO -0.06 0.83 0.19 0.00 0.23 0.00 0.00 176.91 178.10 1rgz h ALA 234 N 1.19 0.54 0.00 0.39 0.00 -0.53 0.42 119.26 121.26 1rgz h ALA 234 Ca 0.10 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1rgz h ALA 234 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1rgz h ALA 234 CO 0.05 -0.18 -0.49 -0.91 0.00 0.00 0.00 179.25 177.71 1rgz h ASN 235 N 0.39 0.00 -0.23 0.00 2.35 -0.51 0.07 115.58 117.65 1rgz h ASN 235 Ca 0.20 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1rgz h ASN 235 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1rgz h ASN 235 CO -0.17 0.49 0.11 -0.25 -1.65 0.00 0.00 177.43 175.97 1rgz h TRP 236 N 0.00 0.32 -0.77 1.19 -0.00 -0.26 -1.14 115.95 115.28 1rgz h TRP 236 Ca -0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.85 1rgz h TRP 236 Cb 0.99 -0.10 -0.04 0.00 -0.00 0.00 0.00 29.16 30.01 1rgz h TRP 236 CO 0.00 0.31 0.40 0.28 -0.00 0.00 0.00 178.44 179.43 1rgz h VAL 237 N 0.24 1.24 -0.55 2.65 2.07 -0.51 -1.88 116.25 119.51 1rgz h VAL 237 Ca 0.08 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 1rgz h VAL 237 Cb 0.11 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1rgz h VAL 237 CO -0.01 0.28 0.03 0.24 0.02 0.00 0.00 177.57 178.12 1rgz h MET 238 N 1.08 0.92 -0.77 1.57 2.86 -0.81 0.48 114.93 120.26 1rgz h MET 238 Ca 0.27 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1rgz h MET 238 Cb 0.08 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1rgz h MET 238 CO -0.04 0.89 0.34 0.00 1.06 0.00 0.00 176.91 179.16 1rgz h ALA 239 N 1.17 1.00 -0.00 6.32 0.00 -0.89 -0.56 119.26 126.30 1rgz h ALA 239 Ca 0.16 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1rgz h ALA 239 Cb 0.47 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1rgz h ALA 239 CO 0.02 0.60 -0.81 -0.91 0.00 0.00 0.00 179.25 178.15 1rgz h ASN 240 N 1.10 0.05 0.34 0.00 2.35 -1.00 -2.68 115.58 115.76 1rgz h ASN 240 Ca 0.26 -0.04 -0.18 0.00 -0.55 0.00 0.00 56.30 55.79 1rgz h ASN 240 Cb 0.17 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1rgz h ASN 240 CO -0.03 0.83 -0.74 -0.03 -1.65 0.00 0.00 177.43 175.82 1rgz h MET 241 N 0.02 0.33 -2.01 0.81 4.05 -0.66 -3.39 114.93 114.08 1rgz h MET 241 Ca -0.01 -0.28 -0.55 0.00 -0.28 0.00 0.00 59.70 58.58 1rgz h MET 241 Cb 1.42 0.06 -0.39 0.00 -0.80 0.00 0.00 31.60 31.89 1rgz h MET 241 CO 0.11 0.93 -1.09 0.00 0.23 0.00 0.00 176.91 177.09 1rgz n ALA 242 N -2.49 2.49 0.32 0.39 0.00 -0.24 -4.79 120.51 116.18 1rgz n ALA 242 Ca -0.04 -3.49 0.11 0.00 0.00 0.00 0.00 53.44 50.01 1rgz n ALA 242 Cb 0.71 -0.83 0.48 0.00 0.00 0.00 0.00 19.45 19.81 1rgz n ALA 242 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rgz n PRO 243 N 1.20 0.15 0.30 0.00 -0.04 -1.01 -1.61 135.00 133.99 1rgz n PRO 243 Ca 0.22 0.47 0.19 0.00 -0.04 0.00 0.00 63.50 64.35 1rgz n PRO 243 Cb 0.54 -1.85 1.02 0.00 -0.04 0.00 0.00 33.50 33.18 1rgz n PRO 243 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1rgz h GLU 244 N 0.00 0.00 -0.14 0.54 9.09 -1.92 0.35 114.58 122.50 1rgz h GLU 244 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1rgz h GLU 244 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 1rgz h GLU 244 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1rgz n ASN 245 N -3.37 2.17 -4.66 3.06 3.02 -0.63 -4.82 115.26 110.02 1rgz n ASN 245 Ca -0.02 -1.75 -0.40 0.00 -0.03 0.00 0.00 54.58 52.38 1rgz n ASN 245 Cb 0.17 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 1rgz n ASN 245 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rgz s VAL 246 N -1.84 4.99 0.06 2.41 1.01 0.11 -4.98 120.40 122.17 1rgz s VAL 246 Ca 0.34 1.27 -0.12 0.00 0.00 0.00 0.00 61.98 63.47 1rgz s VAL 246 Cb 0.20 -3.98 -0.29 0.00 0.00 0.00 0.00 36.38 32.31 1rgz s VAL 246 CO 0.30 0.09 1.11 0.00 0.00 0.00 0.00 175.10 176.61 1rgz h ALA 247 N 7.47 0.02 -2.39 5.51 0.00 -1.88 -3.44 119.26 124.56 1rgz h ALA 247 Ca -0.31 -0.80 -0.54 0.00 0.00 0.00 0.00 54.91 53.26 1rgz h ALA 247 Cb 1.14 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1rgz h ALA 247 CO 0.79 0.76 0.90 -0.51 0.00 0.00 0.00 179.25 181.18 1rgz s ASP 248 N -7.37 6.77 0.20 0.00 1.01 -1.26 -4.90 116.67 111.12 1rgz s ASP 248 Ca -0.08 2.22 -0.05 0.00 0.71 0.00 0.00 52.55 55.35 1rgz s ASP 248 Cb 0.06 -2.56 0.15 0.00 1.01 0.00 0.00 42.92 41.58 1rgz s ASP 248 CO 0.92 -0.78 1.59 0.00 0.21 0.00 0.00 175.17 177.11 1rgz h ALA 249 N 8.07 0.81 -0.02 5.23 0.00 -2.00 -0.85 119.26 130.50 1rgz h ALA 249 Ca -0.39 -0.41 -0.20 0.00 0.00 0.00 0.00 54.91 53.91 1rgz h ALA 249 Cb 1.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1rgz h ALA 249 CO 0.91 0.65 -0.86 0.66 0.00 0.00 0.00 179.25 180.61 1rgz h SER 250 N 0.63 0.42 -0.36 0.00 4.64 -1.90 -2.54 113.55 114.44 1rgz h SER 250 Ca 0.07 -0.32 -0.13 0.00 -0.47 0.00 0.00 61.79 60.94 1rgz h SER 250 Cb 0.83 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1rgz h SER 250 CO 0.07 1.10 -0.29 0.25 -0.87 0.00 0.00 176.83 177.09 1rgz h LEU 251 N 0.20 0.87 -0.63 5.97 5.85 -1.84 0.57 115.31 126.29 1rgz h LEU 251 Ca -0.05 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.26 1rgz h LEU 251 Cb 1.47 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 1rgz h LEU 251 CO 0.14 1.13 0.37 0.50 -0.34 0.00 0.00 178.44 180.25 1rgz h LYS 252 N 0.61 0.69 -0.57 1.25 3.64 -1.17 -1.02 116.57 120.01 1rgz h LYS 252 Ca 0.07 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1rgz h LYS 252 Cb 0.86 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1rgz h LYS 252 CO 0.07 0.46 0.09 1.96 -2.27 0.00 0.00 179.45 179.76 1rgz h GLN 253 N 0.71 0.91 -0.48 1.90 4.20 -1.26 -2.52 115.11 118.59 1rgz h GLN 253 Ca 0.27 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 1rgz h GLN 253 Cb 0.09 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1rgz h GLN 253 CO -0.13 0.85 -0.06 0.78 -0.67 0.00 0.00 178.83 179.59 1rgz h GLY 254 N 1.01 0.90 0.86 3.46 0.00 -0.29 0.11 103.07 109.11 1rgz h GLY 254 Ca 0.18 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 46.88 1rgz h GLY 254 CO 0.01 0.60 0.21 -2.22 0.00 0.00 0.00 176.54 175.14 1rgz h ILE 255 N 0.76 1.01 -0.69 2.60 2.04 -1.06 -1.46 117.51 120.70 1rgz h ILE 255 Ca 0.14 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1rgz h ILE 255 Cb 0.55 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1rgz h ILE 255 CO 0.03 0.08 0.34 0.00 0.00 0.00 0.00 178.15 178.60 1rgz h ALA 256 N 1.19 0.89 -0.37 1.87 0.00 -0.95 -2.48 119.26 119.41 1rgz h ALA 256 Ca 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1rgz h ALA 256 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1rgz h ALA 256 CO -0.09 0.44 0.22 -0.07 0.00 0.00 0.00 179.25 179.75 1rgz h LEU 257 N 0.96 0.44 -0.82 0.00 3.38 -0.40 -1.94 115.31 116.93 1rgz h LEU 257 Ca 0.24 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1rgz h LEU 257 Cb 0.10 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1rgz h LEU 257 CO -0.03 0.34 -0.40 0.00 0.09 0.00 0.00 178.44 178.44 1rgz h ALA 258 N 1.73 0.95 -0.71 1.53 0.00 -0.83 -2.64 119.26 119.30 1rgz h ALA 258 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1rgz h ALA 258 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1rgz h ALA 258 CO -0.03 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.76 1rgz n GLN 259 N -3.50 2.73 -2.21 0.00 6.02 -0.97 -0.84 117.38 118.61 1rgz n GLN 259 Ca 0.00 -2.58 -0.32 0.00 -0.01 0.00 0.00 57.00 54.09 1rgz n GLN 259 Cb 0.54 -1.58 -0.01 0.00 1.02 0.00 0.00 30.24 30.21 1rgz n GLN 259 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1rgz s SER 260 N -0.99 6.20 -0.29 1.08 0.01 -0.77 -4.10 113.70 114.85 1rgz s SER 260 Ca 0.48 1.69 -0.15 0.00 1.31 0.00 0.00 55.95 59.28 1rgz s SER 260 Cb 0.25 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 1rgz s SER 260 CO 0.32 -0.88 0.37 -0.13 0.41 0.00 0.00 173.24 173.33 1rgz s ARG 261 N -4.10 3.92 -0.19 12.44 3.00 0.18 -3.93 118.95 130.27 1rgz s ARG 261 Ca 0.61 -0.07 0.14 0.00 0.00 0.00 0.00 55.73 56.41 1rgz s ARG 261 Cb -0.13 -3.69 -0.21 0.00 0.00 0.00 0.00 34.95 30.92 1rgz s ARG 261 CO 0.35 -0.33 0.02 0.66 0.00 0.00 0.00 175.30 176.00 1rgz n TYR 262 N 5.34 0.00 -3.81 -0.53 4.01 -0.60 -1.46 117.16 120.11 1rgz n TYR 262 Ca -0.09 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.53 1rgz n TYR 262 Cb 0.50 -0.91 -0.10 0.00 -0.31 0.00 0.00 39.34 38.52 1rgz n TYR 262 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1rgz s TRP 263 N -2.45 -0.14 -0.14 -0.72 0.52 -1.24 -1.38 118.94 113.38 1rgz s TRP 263 Ca -0.13 0.30 -0.05 0.00 0.02 0.00 0.00 56.10 56.25 1rgz s TRP 263 Cb 0.06 0.04 -0.04 0.00 -1.15 0.00 0.00 33.47 32.39 1rgz s TRP 263 CO 0.72 -0.23 0.04 0.50 0.02 0.00 0.00 176.95 178.00 1rgz s ARG 264 N -0.67 3.53 -0.33 4.98 3.52 0.42 -1.31 118.95 129.09 1rgz s ARG 264 Ca -0.08 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.16 1rgz s ARG 264 Cb -0.04 -3.03 0.11 0.00 -1.56 0.00 0.00 34.95 30.43 1rgz s ARG 264 CO 0.02 0.49 0.15 0.42 -0.81 0.00 0.00 175.30 175.57 1rgz s ILE 265 N -0.27 0.44 0.00 4.11 1.09 0.13 -1.01 121.20 125.69 1rgz s ILE 265 Ca 0.07 -1.38 0.00 0.00 -1.10 0.00 0.00 60.65 58.24 1rgz s ILE 265 Cb -0.12 -1.34 0.00 0.00 -1.06 0.00 0.00 42.46 39.94 1rgz s ILE 265 CO 0.02 -0.79 0.00 0.61 -0.10 0.00 0.00 174.94 174.67 1rgz n GLY 266 N 4.65 4.05 0.47 6.18 0.00 -1.26 -1.69 105.19 117.59 1rgz n GLY 266 Ca 0.01 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1rgz n GLY 266 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rgz n SER 267 N 7.76 1.46 -4.57 1.61 3.41 -1.26 -4.92 113.62 117.11 1rgz n SER 267 Ca 0.00 -1.53 -0.26 0.00 -0.26 0.00 0.00 58.87 56.82 1rgz n SER 267 Cb 0.00 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 1rgz n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rgz s MET 268 N -1.94 1.90 -0.01 4.33 0.00 -0.68 -4.49 119.30 118.41 1rgz s MET 268 Ca 0.37 -1.89 0.04 0.00 0.00 0.00 0.00 55.69 54.21 1rgz s MET 268 Cb 0.20 -1.77 -0.01 0.00 0.00 0.00 0.00 34.83 33.25 1rgz s MET 268 CO 0.31 0.13 -0.14 0.71 0.00 0.00 0.00 175.02 176.04 1rgz s TYR 269 N -2.59 1.26 -0.23 3.16 1.51 0.91 -0.69 117.35 120.69 1rgz s TYR 269 Ca 0.33 -0.24 -0.15 0.00 -1.01 0.00 0.00 57.07 56.00 1rgz s TYR 269 Cb 0.02 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 41.02 1rgz s TYR 269 CO 0.17 -0.02 0.36 -1.14 -1.11 0.00 0.00 175.55 173.82 1rgz s GLN 270 N -0.37 4.11 0.00 -0.62 2.00 -0.43 -1.22 119.66 123.13 1rgz s GLN 270 Ca 0.05 0.10 0.00 0.00 -2.00 0.00 0.00 55.36 53.51 1rgz s GLN 270 Cb -0.06 -3.57 0.00 0.00 0.80 0.00 0.00 33.01 30.18 1rgz s GLN 270 CO -0.00 -0.10 0.00 0.41 -0.50 0.00 0.00 175.29 175.10 1rgz n GLY 271 N 4.19 1.77 3.38 2.59 0.00 -0.32 -1.55 105.19 115.25 1rgz n GLY 271 Ca -0.09 -1.99 -0.45 0.00 0.00 0.00 0.00 46.02 43.49 1rgz n GLY 271 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rgz s LEU 272 N 0.00 5.37 0.00 0.99 1.43 -0.02 -4.59 118.68 121.86 1rgz s LEU 272 Ca 0.00 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.66 1rgz s LEU 272 Cb 0.00 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1rgz s LEU 272 CO 0.00 -1.12 0.00 0.61 0.23 0.00 0.00 176.35 176.07 1rgz n GLY 273 N 5.27 1.74 3.74 -3.19 0.00 -1.26 -4.25 105.19 107.24 1rgz n GLY 273 Ca -0.09 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1rgz n GLY 273 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1rgz s TRP 274 N 0.00 2.17 0.12 1.61 0.52 -1.26 -4.70 118.94 117.39 1rgz s TRP 274 Ca 0.00 1.47 0.10 0.00 0.02 0.00 0.00 56.10 57.69 1rgz s TRP 274 Cb 0.00 -3.67 -0.04 0.00 -1.15 0.00 0.00 33.47 28.61 1rgz s TRP 274 CO 0.00 -2.79 -0.24 -1.21 0.02 0.00 0.00 176.95 172.74 1rgz s GLU 275 N -3.30 1.26 0.03 4.98 2.02 -0.96 -1.17 118.70 121.55 1rgz s GLU 275 Ca 0.80 -1.26 0.01 0.00 0.02 0.00 0.00 54.97 54.55 1rgz s GLU 275 Cb -0.37 -1.63 -0.02 0.00 0.10 0.00 0.00 34.13 32.21 1rgz s GLU 275 CO 0.39 0.38 -0.06 -1.64 0.02 0.00 0.00 175.26 174.36 1rgz s MET 276 N -2.01 0.44 0.11 1.61 -1.94 -0.36 -1.05 119.30 116.10 1rgz s MET 276 Ca 0.10 -0.68 0.07 0.00 -1.71 0.00 0.00 55.69 53.48 1rgz s MET 276 Cb -0.10 -0.15 -0.03 0.00 2.01 0.00 0.00 34.83 36.55 1rgz s MET 276 CO 0.05 0.02 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.39 1rgz s LEU 277 N -1.47 2.32 0.38 -0.03 1.02 -0.43 -0.06 118.68 120.40 1rgz s LEU 277 Ca -0.12 -0.71 -0.27 0.00 0.02 0.00 0.00 54.13 53.06 1rgz s LEU 277 Cb -0.10 -0.75 -0.09 0.00 0.02 0.00 0.00 46.19 45.27 1rgz s LEU 277 CO -0.00 -0.01 1.25 0.20 0.02 0.00 0.00 176.35 177.81 1rgz s ASN 278 N -2.03 6.56 -0.12 2.29 0.01 -1.26 -0.40 114.94 119.98 1rgz s ASN 278 Ca 0.06 2.55 -0.06 0.00 -0.71 0.00 0.00 52.86 54.70 1rgz s ASN 278 Cb -0.09 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 1rgz s ASN 278 CO 0.04 -0.67 0.10 0.86 -1.51 0.00 0.00 177.10 175.92 1rgz s TRP 279 N -1.26 3.44 0.47 2.20 -0.11 -0.17 -3.68 118.94 119.83 1rgz s TRP 279 Ca 0.54 0.38 -0.22 0.00 1.22 0.00 0.00 56.10 58.02 1rgz s TRP 279 Cb -0.36 -1.93 -0.07 0.00 -1.50 0.00 0.00 33.47 29.61 1rgz s TRP 279 CO 0.47 0.57 1.17 -2.14 -4.62 0.00 0.00 176.95 172.40 1rgz s PRO 280 N -0.74 3.67 -0.01 5.86 0.02 -1.26 -4.66 135.00 137.88 1rgz s PRO 280 Ca 0.13 1.79 0.01 0.00 0.02 0.00 0.00 61.00 62.95 1rgz s PRO 280 Cb -0.12 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 32.05 1rgz s PRO 280 CO 0.03 -0.63 -0.03 0.54 -0.33 0.00 0.00 177.00 176.57 1rgz s VAL 281 N -1.55 0.28 0.57 3.83 0.11 -1.24 -5.09 120.40 117.31 1rgz s VAL 281 Ca 0.65 -0.13 -0.15 0.00 -2.93 0.00 0.00 61.98 59.42 1rgz s VAL 281 Cb -0.29 -0.26 -0.05 0.00 -1.53 0.00 0.00 36.38 34.25 1rgz s VAL 281 CO 0.35 0.09 1.03 -1.61 -3.33 0.00 0.00 175.10 171.63 1rgz s GLU 282 N 0.06 3.52 0.21 1.54 0.41 -1.26 -4.98 118.70 118.20 1rgz s GLU 282 Ca -0.00 1.09 -0.09 0.00 -0.41 0.00 0.00 54.97 55.56 1rgz s GLU 282 Cb -0.03 -2.07 0.26 0.00 -1.78 0.00 0.00 34.13 30.52 1rgz s GLU 282 CO -0.00 -0.64 1.80 0.00 -0.49 0.00 0.00 175.26 175.93 1rgz h ALA 283 N 0.50 0.92 -0.07 5.21 0.00 -2.00 -2.63 119.26 121.18 1rgz h ALA 283 Ca -0.47 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1rgz h ALA 283 Cb 1.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1rgz h ALA 283 CO 0.59 0.03 -0.22 -2.95 0.00 0.00 0.00 179.25 176.70 1rgz h ASN 284 N 0.68 0.12 -0.11 0.00 -1.07 -1.98 0.16 115.58 113.37 1rgz h ASN 284 Ca 0.31 -0.03 0.02 0.00 0.07 0.00 0.00 56.30 56.68 1rgz h ASN 284 Cb 0.22 -0.03 -0.02 0.00 -2.07 0.00 0.00 38.32 36.42 1rgz h ASN 284 CO -0.20 0.34 -0.03 0.74 0.07 0.00 0.00 177.43 178.35 1rgz h THR 285 N 0.11 0.87 -0.25 6.14 2.02 -1.87 0.82 112.91 120.76 1rgz h THR 285 Ca 0.02 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 1rgz h THR 285 Cb 0.46 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1rgz h THR 285 CO 0.03 0.00 -0.18 0.58 0.37 0.00 0.00 175.52 176.32 1rgz h VAL 286 N -0.01 1.31 -0.31 3.16 2.07 -1.31 -2.52 116.25 118.64 1rgz h VAL 286 Ca 0.06 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 1rgz h VAL 286 Cb 0.09 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1rgz h VAL 286 CO -0.12 0.41 0.06 0.58 0.02 0.00 0.00 177.57 178.51 1rgz h VAL 287 N 0.28 1.23 -0.10 2.57 2.07 -0.63 -2.81 116.25 118.86 1rgz h VAL 287 Ca 0.05 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 1rgz h VAL 287 Cb 0.71 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1rgz h VAL 287 CO 0.05 0.26 -0.30 -0.33 0.02 0.00 0.00 177.57 177.27 1rgz h GLU 288 N 0.34 0.18 0.00 1.57 5.08 -0.85 -1.91 114.58 118.99 1rgz h GLU 288 Ca 0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1rgz h GLU 288 Cb 0.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1rgz h GLU 288 CO 0.00 0.47 0.00 0.78 -1.00 0.00 0.00 179.01 179.27 1rgz h GLY 289 N 1.02 0.00 1.27 -3.84 0.00 -1.22 -2.91 103.07 97.40 1rgz h GLY 289 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1rgz h GLY 289 CO 0.05 0.00 -0.51 -1.14 0.00 0.00 0.00 176.54 174.93 1rgz n SER 290 N -2.61 0.65 -4.73 0.19 3.41 -0.72 -3.99 113.62 105.82 1rgz n SER 290 Ca 0.01 0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.34 1rgz n SER 290 Cb 0.25 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 1rgz n SER 290 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1rgz n ASP 291 N -2.01 3.62 0.21 4.04 2.03 -1.10 -4.55 116.55 118.79 1rgz n ASP 291 Ca 0.04 1.14 0.11 0.00 0.52 0.00 0.00 54.79 56.60 1rgz n ASP 291 Cb 0.42 -1.56 0.66 0.00 -0.72 0.00 0.00 41.12 39.93 1rgz n ASP 291 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1rgz h SER 292 N 4.70 0.00 0.09 1.67 4.64 -1.91 0.13 113.55 122.87 1rgz h SER 292 Ca -0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1rgz h SER 292 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1rgz h SER 292 CO 0.79 0.00 -0.11 0.50 -0.87 0.00 0.00 176.83 177.13 1rgz h LYS 293 N 0.00 0.05 0.04 4.77 3.64 -1.96 -1.77 116.57 121.34 1rgz h LYS 293 Ca 0.05 -0.01 -0.33 0.00 -1.27 0.00 0.00 60.65 59.10 1rgz h LYS 293 Cb 0.21 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 1rgz h LYS 293 CO -0.00 0.17 -1.82 0.28 -2.27 0.00 0.00 179.45 175.81 1rgz n VAL 294 N -4.37 1.61 0.22 2.00 0.31 -0.43 -4.03 118.33 113.64 1rgz n VAL 294 Ca -0.02 -0.33 0.07 0.00 -0.01 0.00 0.00 64.34 64.05 1rgz n VAL 294 Cb 0.20 -1.86 0.53 0.00 -0.91 0.00 0.00 33.84 31.80 1rgz n VAL 294 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rgz h ALA 295 N -0.35 1.39 -0.02 3.52 0.00 -0.71 -2.04 119.26 121.05 1rgz h ALA 295 Ca -0.45 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1rgz h ALA 295 Cb 1.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1rgz h ALA 295 CO -0.14 0.28 -0.23 1.28 0.00 0.00 0.00 179.25 180.45 1rgz n LEU 296 N -3.94 1.78 -4.81 0.00 4.77 -0.68 -4.58 117.00 109.54 1rgz n LEU 296 Ca -0.02 -0.59 -0.34 0.00 -0.03 0.00 0.00 56.01 55.03 1rgz n LEU 296 Cb 0.31 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1rgz n LEU 296 CO 0.35 0.32 0.64 0.00 -1.33 0.00 0.00 177.39 177.36 1rgz s ALA 297 N -2.30 3.09 -0.21 -1.18 0.00 -0.77 -4.72 121.76 115.67 1rgz s ALA 297 Ca 0.26 0.41 -0.29 0.00 0.00 0.00 0.00 51.96 52.34 1rgz s ALA 297 Cb 0.19 -3.14 -0.00 0.00 0.00 0.00 0.00 23.12 20.18 1rgz s ALA 297 CO 0.46 0.15 1.18 -1.25 0.00 0.00 0.00 175.76 176.30 1rgz s PRO 298 N -2.92 4.21 0.05 0.00 0.04 -1.26 -4.63 135.00 130.48 1rgz s PRO 298 Ca 0.59 1.49 0.06 0.00 0.04 0.00 0.00 61.00 63.17 1rgz s PRO 298 Cb -0.11 -3.73 -0.02 0.00 0.04 0.00 0.00 34.50 30.68 1rgz s PRO 298 CO 0.15 -0.73 -0.16 -0.51 0.04 0.00 0.00 177.00 175.80 1rgz s LEU 299 N 3.48 2.18 0.50 -3.56 1.43 -0.44 -4.93 118.68 117.35 1rgz s LEU 299 Ca 0.51 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.89 1rgz s LEU 299 Cb -0.18 -0.71 -0.06 0.00 0.03 0.00 0.00 46.19 45.26 1rgz s LEU 299 CO 0.12 0.06 1.19 -2.16 0.23 0.00 0.00 176.35 175.79 1rgz s PRO 300 N -1.22 3.51 0.18 1.29 0.04 -1.26 -0.45 135.00 137.10 1rgz s PRO 300 Ca 0.03 1.81 0.09 0.00 0.04 0.00 0.00 61.00 62.97 1rgz s PRO 300 Cb -0.08 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1rgz s PRO 300 CO 0.02 -0.77 -0.09 0.14 0.04 0.00 0.00 177.00 176.34 1rgz s VAL 301 N -1.56 3.23 -0.19 -0.36 -7.23 -0.82 -4.66 120.40 108.80 1rgz s VAL 301 Ca 0.68 -1.66 -0.03 0.00 -1.81 0.00 0.00 61.98 59.16 1rgz s VAL 301 Cb -0.29 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.03 1rgz s VAL 301 CO 0.35 -0.12 -0.06 0.00 -0.31 0.00 0.00 175.10 174.96 1rgz s ALA 302 N -1.73 2.80 0.29 1.32 0.00 -0.18 -4.88 121.76 119.38 1rgz s ALA 302 Ca 0.25 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.86 1rgz s ALA 302 Cb -0.09 -1.59 -0.10 0.00 0.00 0.00 0.00 23.12 21.35 1rgz s ALA 302 CO 0.16 -0.21 1.31 -2.00 0.00 0.00 0.00 175.76 175.02 1rgz s GLU 303 N 1.10 4.37 -0.48 0.00 2.12 -1.26 -0.44 118.70 124.11 1rgz s GLU 303 Ca 0.01 2.17 -0.10 0.00 0.36 0.00 0.00 54.97 57.42 1rgz s GLU 303 Cb -0.15 -3.11 0.12 0.00 0.26 0.00 0.00 34.13 31.26 1rgz s GLU 303 CO -0.01 -0.21 0.36 0.08 -0.54 0.00 0.00 175.26 174.94 1rgz s VAL 304 N -0.74 4.32 -0.16 3.70 1.01 -0.48 -4.85 120.40 123.19 1rgz s VAL 304 Ca 0.52 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.76 1rgz s VAL 304 Cb -0.39 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.19 1rgz s VAL 304 CO 0.48 -0.77 -0.12 0.21 0.00 0.00 0.00 175.10 174.89 1rgz s ASN 305 N 2.74 2.87 0.88 3.32 3.04 -1.26 -2.29 114.94 124.24 1rgz s ASN 305 Ca 0.05 -0.60 -0.11 0.00 0.04 0.00 0.00 52.86 52.24 1rgz s ASN 305 Cb -0.26 -1.17 0.12 0.00 -1.54 0.00 0.00 41.25 38.39 1rgz s ASN 305 CO -0.00 -0.09 1.09 -2.16 -3.04 0.00 0.00 177.10 172.90 1rgz s PRO 306 N 1.47 1.41 0.49 0.43 0.04 -1.26 -5.07 135.00 132.52 1rgz s PRO 306 Ca 0.03 1.02 -0.23 0.00 0.04 0.00 0.00 61.00 61.86 1rgz s PRO 306 Cb -0.14 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 1rgz s PRO 306 CO -0.10 -2.19 1.17 -2.30 0.04 0.00 0.00 177.00 173.63 1rgz n PRO 307 N -3.87 1.54 -2.77 0.56 -0.02 -0.97 -4.93 135.00 124.54 1rgz n PRO 307 Ca 0.08 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1rgz n PRO 307 Cb 0.54 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1rgz n PRO 307 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rgz s ALA 308 N -1.30 3.52 1.10 3.55 0.00 -0.53 -4.89 121.76 123.21 1rgz s ALA 308 Ca 0.67 0.18 -0.12 0.00 0.00 0.00 0.00 51.96 52.68 1rgz s ALA 308 Cb -0.48 -3.38 0.25 0.00 0.00 0.00 0.00 23.12 19.52 1rgz s ALA 308 CO 0.54 -0.74 1.05 -2.14 0.00 0.00 0.00 175.76 174.47 1rgz s PRO 309 N 2.37 -0.44 0.28 0.00 0.02 -1.26 -0.65 135.00 135.31 1rgz s PRO 309 Ca 0.43 0.95 -0.30 0.00 0.02 0.00 0.00 61.00 62.09 1rgz s PRO 309 Cb -0.17 -1.60 -0.13 0.00 0.02 0.00 0.00 34.50 32.62 1rgz s PRO 309 CO 0.13 -3.43 1.37 -2.30 -0.33 0.00 0.00 177.00 172.43 1rgz n PRO 310 N -4.73 2.07 -3.55 5.54 -0.02 -1.26 -4.64 135.00 128.43 1rgz n PRO 310 Ca 0.05 0.73 -0.40 0.00 -2.02 0.00 0.00 63.50 61.86 1rgz n PRO 310 Cb 0.54 -2.36 -0.11 0.00 -0.02 0.00 0.00 33.50 31.55 1rgz n PRO 310 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rgz s VAL 311 N -0.42 5.29 0.31 -1.45 1.01 -1.26 -4.98 120.40 118.89 1rgz s VAL 311 Ca 0.63 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.51 1rgz s VAL 311 Cb -0.62 -3.67 0.17 0.00 0.00 0.00 0.00 36.38 32.26 1rgz s VAL 311 CO 0.54 0.06 1.86 0.11 0.00 0.00 0.00 175.10 177.67 1rgz h LYS 312 N 8.46 0.73 -4.29 2.72 1.79 -1.96 -3.16 116.57 120.85 1rgz h LYS 312 Ca -0.32 -0.14 -0.70 0.00 -2.18 0.00 0.00 60.65 57.31 1rgz h LYS 312 Cb 1.17 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.66 1rgz h LYS 312 CO 0.61 0.66 2.98 0.00 -1.08 0.00 0.00 179.45 182.62 1rgz n ALA 313 N -2.47 5.20 -2.76 3.86 0.00 -1.26 -0.79 120.51 122.29 1rgz n ALA 313 Ca 0.03 -3.86 -0.16 0.00 0.00 0.00 0.00 53.44 49.45 1rgz n ALA 313 Cb 0.21 -3.55 -0.13 0.00 0.00 0.00 0.00 19.45 15.98 1rgz n ALA 313 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rgz s SER 314 N 3.40 1.01 -0.45 0.00 0.01 -1.20 -1.00 113.70 115.47 1rgz s SER 314 Ca 0.48 -0.36 -0.23 0.00 1.31 0.00 0.00 55.95 57.15 1rgz s SER 314 Cb 0.13 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.33 1rgz s SER 314 CO -0.06 -0.03 0.80 0.86 0.41 0.00 0.00 173.24 175.21 1rgz s TRP 315 N -0.76 2.99 -0.15 2.43 -0.11 0.46 -3.97 118.94 119.82 1rgz s TRP 315 Ca -0.02 0.19 -0.05 0.00 1.22 0.00 0.00 56.10 57.44 1rgz s TRP 315 Cb -0.06 -3.69 -0.04 0.00 -1.50 0.00 0.00 33.47 28.18 1rgz s TRP 315 CO 0.00 -0.99 0.03 0.08 -4.62 0.00 0.00 176.95 171.45 1rgz s VAL 316 N 3.33 4.49 0.24 5.86 1.01 0.22 -1.32 120.40 134.23 1rgz s VAL 316 Ca 0.31 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 1rgz s VAL 316 Cb -0.12 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.31 1rgz s VAL 316 CO 0.23 0.51 0.63 -1.38 0.00 0.00 0.00 175.10 175.09 1rgz s HIS 317 N -0.01 -0.18 -0.28 5.22 -0.00 -0.22 -0.64 115.29 119.19 1rgz s HIS 317 Ca 0.04 -0.20 -0.21 0.00 -0.00 0.00 0.00 55.06 54.69 1rgz s HIS 317 Cb -0.13 0.56 0.09 0.00 -0.00 0.00 0.00 32.58 33.10 1rgz s HIS 317 CO 0.02 -1.07 0.79 0.21 -0.00 0.00 0.00 174.74 174.68 1rgz s LYS 318 N -3.89 0.69 0.20 -0.38 2.47 -0.50 -2.27 119.74 116.05 1rgz s LYS 318 Ca 0.10 0.97 -0.01 0.00 -1.56 0.00 0.00 55.97 55.48 1rgz s LYS 318 Cb -0.03 0.26 -0.04 0.00 -1.46 0.00 0.00 37.83 36.55 1rgz s LYS 318 CO 0.01 -0.11 0.39 0.95 0.16 0.00 0.00 175.35 176.76 1rgz s THR 319 N 0.88 5.21 -0.14 3.43 -4.23 -1.26 -1.83 115.64 117.69 1rgz s THR 319 Ca -0.04 -0.36 -0.18 0.00 -1.18 0.00 0.00 61.69 59.93 1rgz s THR 319 Cb -0.05 -3.73 0.05 0.00 1.34 0.00 0.00 72.50 70.11 1rgz s THR 319 CO -0.09 -0.17 0.48 -0.83 -0.54 0.00 0.00 174.62 173.47 1rgz s GLY 320 N -3.15 -0.35 0.04 3.99 0.00 -0.70 -3.77 107.32 103.38 1rgz s GLY 320 Ca 0.38 1.20 -0.00 0.00 0.00 0.00 0.00 44.72 46.31 1rgz s GLY 320 CO 0.29 0.99 -0.04 -0.56 0.00 0.00 0.00 173.10 173.79 1rgz s SER 321 N -0.14 0.47 0.05 1.64 0.01 -1.26 -0.54 113.70 113.94 1rgz s SER 321 Ca -0.03 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.45 1rgz s SER 321 Cb -0.03 0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.34 1rgz s SER 321 CO 0.02 -0.45 0.01 0.35 0.41 0.00 0.00 173.24 173.59 1rgz n THR 322 N 0.77 0.00 0.02 1.44 -2.24 -0.44 -4.19 114.28 109.64 1rgz n THR 322 Ca -0.18 -0.28 0.02 0.00 -2.27 0.00 0.00 64.05 61.34 1rgz n THR 322 Cb 0.58 0.09 0.38 0.00 -2.10 0.00 0.00 70.33 69.28 1rgz n THR 322 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1rgz h GLY 323 N 0.18 0.51 -0.70 3.38 0.00 -1.97 -3.22 103.07 101.26 1rgz h GLY 323 Ca -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1rgz h GLY 323 CO 0.06 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.45 1rgz n GLY 324 N -1.18 -0.52 3.15 4.60 0.00 -1.26 -4.57 105.19 105.41 1rgz n GLY 324 Ca 0.02 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 1rgz n GLY 324 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rgz s PHE 325 N -0.72 1.08 -0.04 1.61 0.40 -1.22 -2.17 117.98 116.91 1rgz s PHE 325 Ca 0.10 -0.49 -0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1rgz s PHE 325 Cb 0.07 -0.61 0.03 0.00 0.51 0.00 0.00 43.02 43.02 1rgz s PHE 325 CO 0.11 0.02 0.08 0.20 0.70 0.00 0.00 175.22 176.33 1rgz s GLY 326 N -1.77 0.14 0.12 4.36 0.00 -0.63 -1.33 107.32 108.21 1rgz s GLY 326 Ca -0.03 0.31 0.04 0.00 0.00 0.00 0.00 44.72 45.04 1rgz s GLY 326 CO 0.02 1.27 -0.10 -0.56 0.00 0.00 0.00 173.10 173.72 1rgz s SER 327 N 1.90 1.66 -0.11 1.64 0.01 0.29 -1.64 113.70 117.45 1rgz s SER 327 Ca 0.01 -0.92 -0.16 0.00 1.31 0.00 0.00 55.95 56.19 1rgz s SER 327 Cb -0.12 -0.00 0.04 0.00 0.21 0.00 0.00 66.02 66.14 1rgz s SER 327 CO -0.04 -0.29 0.42 -0.47 0.41 0.00 0.00 173.24 173.27 1rgz s TYR 328 N -2.89 -0.41 -0.01 2.43 5.04 -0.36 -1.72 117.35 119.44 1rgz s TYR 328 Ca 0.11 0.92 0.02 0.00 -2.44 0.00 0.00 57.07 55.68 1rgz s TYR 328 Cb -0.00 0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.47 1rgz s TYR 328 CO 0.00 -0.30 -0.05 0.08 -1.34 0.00 0.00 175.55 173.94 1rgz s VAL 329 N -0.29 0.47 -0.08 3.14 1.01 -0.76 -0.94 120.40 122.94 1rgz s VAL 329 Ca -0.04 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 1rgz s VAL 329 Cb -0.03 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.95 1rgz s VAL 329 CO 0.02 0.15 0.28 0.00 0.00 0.00 0.00 175.10 175.55 1rgz s ALA 330 N 0.08 -0.69 0.10 5.51 0.00 -0.81 -1.42 121.76 124.55 1rgz s ALA 330 Ca -0.01 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.43 1rgz s ALA 330 Cb -0.05 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.79 1rgz s ALA 330 CO -0.00 -0.17 0.36 -0.59 0.00 0.00 0.00 175.76 175.36 1rgz s PHE 331 N -0.27 -0.15 -0.38 0.00 -0.12 0.18 -0.31 117.98 116.94 1rgz s PHE 331 Ca -0.04 -0.14 0.02 0.00 -0.05 0.00 0.00 56.93 56.72 1rgz s PHE 331 Cb -0.03 0.19 0.11 0.00 -0.63 0.00 0.00 43.02 42.67 1rgz s PHE 331 CO 0.01 -0.65 0.15 0.42 -0.05 0.00 0.00 175.22 175.11 1rgz s ILE 332 N -3.55 1.55 0.30 -4.49 1.01 -0.15 -0.61 121.20 115.26 1rgz s ILE 332 Ca 0.02 -2.20 0.01 0.00 0.00 0.00 0.00 60.65 58.48 1rgz s ILE 332 Cb 0.02 -2.12 0.28 0.00 0.01 0.00 0.00 42.46 40.65 1rgz s ILE 332 CO -0.10 -0.74 1.89 -0.65 0.00 0.00 0.00 174.94 175.33 1rgz h PRO 333 N 7.37 0.98 -0.62 2.79 0.11 -1.68 -1.12 132.00 139.83 1rgz h PRO 333 Ca -0.07 -0.06 0.09 0.00 0.11 0.00 0.00 66.00 66.07 1rgz h PRO 333 Cb 0.97 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 1rgz h PRO 333 CO 0.51 0.65 0.41 1.49 -0.21 0.00 0.00 178.00 180.85 1rgz h GLU 334 N 1.01 0.48 -0.01 1.05 4.81 -1.26 -2.28 114.58 118.38 1rgz h GLU 334 Ca 0.42 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1rgz h GLU 334 Cb 0.30 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1rgz h GLU 334 CO -0.18 0.32 -0.64 1.63 -0.73 0.00 0.00 179.01 179.41 1rgz n LYS 335 N -4.48 0.73 -3.89 1.92 4.76 -0.51 -4.97 118.16 111.72 1rgz n LYS 335 Ca 0.10 -0.59 -0.26 0.00 -2.87 0.00 0.00 58.31 54.69 1rgz n LYS 335 Cb 0.32 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1rgz n LYS 335 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1rgz n GLN 336 N -0.62 -4.22 -4.26 1.97 1.13 -0.70 -4.94 117.38 105.74 1rgz n GLN 336 Ca 0.08 0.51 -0.20 0.00 -1.94 0.00 0.00 57.00 55.45 1rgz n GLN 336 Cb 0.41 -4.97 -0.11 0.00 0.11 0.00 0.00 30.24 25.67 1rgz n GLN 336 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1rgz s ILE 337 N -3.68 1.46 0.15 5.09 -4.36 -1.21 -4.34 121.20 114.31 1rgz s ILE 337 Ca 0.19 -1.69 -0.25 0.00 -0.26 0.00 0.00 60.65 58.65 1rgz s ILE 337 Cb -0.10 -1.54 0.06 0.00 1.25 0.00 0.00 42.46 42.13 1rgz s ILE 337 CO 0.86 -0.32 0.87 -0.83 0.24 0.00 0.00 174.94 175.75 1rgz s GLY 338 N -2.34 -0.28 -0.05 6.27 0.00 -0.93 -0.98 107.32 109.02 1rgz s GLY 338 Ca 0.09 0.23 -0.09 0.00 0.00 0.00 0.00 44.72 44.95 1rgz s GLY 338 CO 0.04 0.06 0.21 -1.50 0.00 0.00 0.00 173.10 171.91 1rgz s ILE 339 N -3.41 0.03 -0.10 0.90 2.07 0.58 -0.33 121.20 120.94 1rgz s ILE 339 Ca 0.10 -0.29 0.03 0.00 -1.41 0.00 0.00 60.65 59.08 1rgz s ILE 339 Cb -0.02 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.17 1rgz s ILE 339 CO -0.00 -0.16 -0.21 -0.69 -1.91 0.00 0.00 174.94 171.97 1rgz s VAL 340 N -0.57 1.86 -0.24 4.00 1.01 0.62 -1.92 120.40 125.15 1rgz s VAL 340 Ca -0.07 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1rgz s VAL 340 Cb -0.04 -1.62 0.06 0.00 0.00 0.00 0.00 36.38 34.78 1rgz s VAL 340 CO 0.01 0.51 -0.04 -0.04 0.00 0.00 0.00 175.10 175.54 1rgz s MET 341 N 0.49 1.55 -0.16 2.72 -1.94 -0.12 -1.50 119.30 120.34 1rgz s MET 341 Ca -0.16 -0.97 -0.05 0.00 -1.71 0.00 0.00 55.69 52.80 1rgz s MET 341 Cb -0.17 -2.56 -0.03 0.00 2.01 0.00 0.00 34.83 34.08 1rgz s MET 341 CO 0.06 -0.61 -0.01 -0.51 -0.01 0.00 0.00 175.02 173.94 1rgz s LEU 342 N 1.42 3.38 0.04 -0.03 1.43 0.34 -1.22 118.68 124.04 1rgz s LEU 342 Ca -0.05 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1rgz s LEU 342 Cb -0.19 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 1rgz s LEU 342 CO -0.07 0.17 -0.06 0.00 0.23 0.00 0.00 176.35 176.62 1rgz s ALA 343 N 0.37 0.49 -0.63 4.21 0.00 -0.65 -0.56 121.76 124.98 1rgz s ALA 343 Ca -0.02 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 1rgz s ALA 343 Cb -0.14 0.09 0.44 0.00 0.00 0.00 0.00 23.12 23.51 1rgz s ALA 343 CO 0.02 -0.08 1.89 0.27 0.00 0.00 0.00 175.76 177.85 1rgz n ASN 344 N 1.33 7.19 -3.75 0.00 6.94 -0.99 -1.61 115.26 124.37 1rgz n ASN 344 Ca -0.22 -3.79 -0.13 0.00 -0.02 0.00 0.00 54.58 50.42 1rgz n ASN 344 Cb 0.55 -0.88 -0.09 0.00 -2.36 0.00 0.00 39.78 37.00 1rgz n ASN 344 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1rgz s THR 345 N -4.86 0.04 -0.96 5.53 2.01 -0.93 -1.51 115.64 114.96 1rgz s THR 345 Ca 0.61 -0.31 -0.20 0.00 0.31 0.00 0.00 61.69 62.09 1rgz s THR 345 Cb 0.48 -0.59 0.10 0.00 0.01 0.00 0.00 72.50 72.51 1rgz s THR 345 CO -0.07 -0.17 1.24 -0.55 -0.69 0.00 0.00 174.62 174.38 1rgz s SER 346 N -0.84 6.58 0.31 3.53 0.15 -1.26 -2.14 113.70 120.04 1rgz s SER 346 Ca -0.09 -1.83 0.05 0.00 0.70 0.00 0.00 55.95 54.78 1rgz s SER 346 Cb -0.04 -2.46 -0.02 0.00 -1.71 0.00 0.00 66.02 61.79 1rgz s SER 346 CO 0.03 -1.23 0.46 -0.72 1.20 0.00 0.00 173.24 172.98 1rgz s TYR 347 N 3.52 3.29 0.26 3.44 1.13 -1.26 -4.94 117.35 122.79 1rgz s TYR 347 Ca 0.38 -0.04 -0.31 0.00 -1.41 0.00 0.00 57.07 55.69 1rgz s TYR 347 Cb -0.03 -1.86 -0.13 0.00 -1.10 0.00 0.00 41.96 38.84 1rgz s TYR 347 CO -0.10 0.13 1.43 -2.30 -2.51 0.00 0.00 175.55 172.20 1rgz n PRO 348 N -1.62 2.16 -0.29 -3.49 -0.02 -1.26 -4.85 135.00 125.63 1rgz n PRO 348 Ca -0.04 0.77 0.02 0.00 -2.02 0.00 0.00 63.50 62.23 1rgz n PRO 348 Cb 0.57 -2.44 0.15 0.00 -0.02 0.00 0.00 33.50 31.77 1rgz n PRO 348 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1rgz h ASN 349 N 4.14 0.69 -0.60 2.55 2.35 -1.96 -1.15 115.58 121.61 1rgz h ASN 349 Ca -0.45 0.04 0.12 0.00 -0.55 0.00 0.00 56.30 55.45 1rgz h ASN 349 Cb 1.27 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.50 1rgz h ASN 349 CO 0.75 0.41 0.41 -0.65 -1.65 0.00 0.00 177.43 176.70 1rgz h PRO 350 N 0.81 0.31 -0.12 0.81 0.11 -1.84 -1.11 132.00 130.97 1rgz h PRO 350 Ca 0.38 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.32 1rgz h PRO 350 Cb 0.29 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1rgz h PRO 350 CO -0.22 0.21 -0.56 0.00 -0.21 0.00 0.00 178.00 177.22 1rgz h ALA 351 N 1.70 0.82 -0.12 -0.75 0.00 -1.57 -1.12 119.26 118.22 1rgz h ALA 351 Ca 0.28 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1rgz h ALA 351 Cb 0.68 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1rgz h ALA 351 CO -0.07 0.70 0.06 0.00 0.00 0.00 0.00 179.25 179.94 1rgz h ARG 352 N 0.28 0.17 -0.22 0.00 3.08 -0.91 -2.38 114.38 114.40 1rgz h ARG 352 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1rgz h ARG 352 Cb 1.07 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1rgz h ARG 352 CO 0.09 0.22 0.09 0.28 -1.07 0.00 0.00 179.97 179.58 1rgz h VAL 353 N 0.08 1.17 -0.52 2.04 2.07 -1.20 -1.16 116.25 118.72 1rgz h VAL 353 Ca 0.04 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.11 1rgz h VAL 353 Cb 0.10 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1rgz h VAL 353 CO -0.01 0.17 0.17 -0.08 0.02 0.00 0.00 177.57 177.84 1rgz h GLU 354 N 0.21 0.32 -0.23 1.57 4.57 -1.21 0.01 114.58 119.82 1rgz h GLU 354 Ca 0.07 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.18 1rgz h GLU 354 Cb 0.19 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1rgz h GLU 354 CO -0.01 0.21 -0.07 0.00 -1.18 0.00 0.00 179.01 177.96 1rgz h ALA 355 N 1.37 0.32 -0.66 2.92 0.00 -1.21 -1.38 119.26 120.61 1rgz h ALA 355 Ca 0.26 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rgz h ALA 355 Cb 0.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1rgz h ALA 355 CO -0.28 0.13 0.42 0.00 0.00 0.00 0.00 179.25 179.51 1rgz h ALA 356 N 0.74 0.86 -0.25 0.00 0.00 -1.04 -1.78 119.26 117.79 1rgz h ALA 356 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1rgz h ALA 356 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1rgz h ALA 356 CO 0.03 0.20 0.13 -0.92 0.00 0.00 0.00 179.25 178.69 1rgz h TYR 357 N 0.83 0.34 -0.70 0.00 5.03 -0.91 -0.50 116.97 121.06 1rgz h TYR 357 Ca 0.26 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.59 1rgz h TYR 357 Cb -0.01 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.12 1rgz h TYR 357 CO -0.04 0.30 0.45 1.25 -1.32 0.00 0.00 178.16 178.79 1rgz h HIS 358 N 0.28 0.84 -0.19 -3.82 2.76 -0.99 0.20 115.15 114.24 1rgz h HIS 358 Ca 0.09 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.25 1rgz h HIS 358 Cb 0.07 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1rgz h HIS 358 CO -0.03 0.49 0.01 0.82 -1.30 0.00 0.00 177.93 177.92 1rgz h ILE 359 N 0.88 1.25 -0.07 6.26 2.04 -1.07 -2.76 117.51 124.04 1rgz h ILE 359 Ca 0.28 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 1rgz h ILE 359 Cb -0.01 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1rgz h ILE 359 CO -0.10 0.25 -0.34 -0.07 0.00 0.00 0.00 178.15 177.89 1rgz h LEU 360 N 0.09 0.13 -1.56 1.44 3.38 -0.89 -2.41 115.31 115.49 1rgz h LEU 360 Ca 0.05 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1rgz h LEU 360 Cb 0.37 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1rgz h LEU 360 CO 0.01 0.47 -0.00 -0.08 0.09 0.00 0.00 178.44 178.93 1rgz h GLU 361 N 0.11 0.28 0.00 1.13 4.81 -0.46 -1.66 114.58 118.80 1rgz h GLU 361 Ca 0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1rgz h GLU 361 Cb 0.66 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1rgz h GLU 361 CO 0.05 0.31 -0.14 0.00 -0.73 0.00 0.00 179.01 178.49 1rgz h ALA 362 N 1.73 1.44 -0.03 2.92 0.00 -1.14 -2.69 119.26 121.50 1rgz h ALA 362 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rgz h ALA 362 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rgz h ALA 362 CO 0.00 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.71 1rgz n LEU 363 N -3.91 1.67 -0.86 0.00 4.77 -0.63 -4.82 117.00 113.22 1rgz n LEU 363 Ca -0.02 -0.57 0.12 0.00 -0.03 0.00 0.00 56.01 55.51 1rgz n LEU 363 Cb 0.24 -0.01 0.18 0.00 -2.33 0.00 0.00 43.42 41.50 1rgz n LEU 363 CO 0.32 0.28 0.68 0.00 -1.33 0.00 0.00 177.39 177.35