#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xrh n SER 3 N 0.00 -0.80 -3.95 -3.46 7.64 -0.89 -4.92 113.62 107.24 1xrh n SER 3 Ca 0.00 -2.54 -0.28 0.00 1.01 0.00 0.00 58.87 57.06 1xrh n SER 3 Cb 0.00 1.61 -0.17 0.00 -1.01 0.00 0.00 64.21 64.65 1xrh n SER 3 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1xrh s LYS 4 N -2.80 1.81 0.10 1.43 -0.14 -1.26 -2.35 119.74 116.53 1xrh s LYS 4 Ca 0.26 -0.44 0.08 0.00 -1.36 0.00 0.00 55.97 54.51 1xrh s LYS 4 Cb 0.00 -1.89 -0.04 0.00 -1.68 0.00 0.00 37.83 34.22 1xrh s LYS 4 CO 0.18 -0.29 -0.21 -1.50 -0.76 0.00 0.00 175.35 172.76 1xrh s ILE 5 N 1.60 1.76 0.57 2.17 2.07 -0.92 -4.89 121.20 123.56 1xrh s ILE 5 Ca 0.04 -1.55 -0.15 0.00 -1.41 0.00 0.00 60.65 57.58 1xrh s ILE 5 Cb -0.13 -1.59 -0.05 0.00 0.13 0.00 0.00 42.46 40.81 1xrh s ILE 5 CO -0.09 -0.04 1.02 -0.94 -1.91 0.00 0.00 174.94 172.98 1xrh s SER 6 N -1.90 6.19 0.34 4.50 1.04 -1.26 -0.29 113.70 122.32 1xrh s SER 6 Ca 0.07 1.61 0.09 0.00 0.48 0.00 0.00 55.95 58.21 1xrh s SER 6 Cb -0.10 -2.51 0.84 0.00 0.10 0.00 0.00 66.02 64.35 1xrh s SER 6 CO 0.04 -0.89 1.80 0.03 0.98 0.00 0.00 173.24 175.21 1xrh h ARG 7 N 0.39 0.65 -0.32 4.02 3.08 -1.94 -1.24 114.38 119.01 1xrh h ARG 7 Ca -0.46 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.48 1xrh h ARG 7 Cb 1.20 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1xrh h ARG 7 CO 0.60 0.43 -0.09 0.93 -1.07 0.00 0.00 179.97 180.77 1xrh h GLU 8 N 0.67 0.64 -0.21 0.04 3.07 -1.99 0.74 114.58 117.54 1xrh h GLU 8 Ca 0.54 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.36 59.15 1xrh h GLU 8 Cb 0.97 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 1xrh h GLU 8 CO -0.31 0.82 0.10 1.15 -1.40 0.00 0.00 179.01 179.37 1xrh h THR 9 N 0.41 1.14 -0.98 1.13 2.02 -1.74 -0.67 112.91 114.22 1xrh h THR 9 Ca 0.08 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1xrh h THR 9 Cb 0.60 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 1xrh h THR 9 CO 0.04 0.13 0.62 0.25 0.37 0.00 0.00 175.52 176.92 1xrh h LEU 10 N 0.21 1.15 -0.35 2.58 5.85 -1.08 -1.13 115.31 122.55 1xrh h LEU 10 Ca 0.07 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1xrh h LEU 10 Cb 0.12 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1xrh h LEU 10 CO -0.01 0.86 0.16 -0.74 -0.34 0.00 0.00 178.44 178.38 1xrh h HIS 11 N 1.34 0.50 -0.43 1.25 2.76 -0.45 -2.42 115.15 117.70 1xrh h HIS 11 Ca 0.35 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.47 1xrh h HIS 11 Cb -0.10 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.68 1xrh h HIS 11 CO 0.00 0.44 0.14 0.37 -1.30 0.00 0.00 177.93 177.58 1xrh h GLN 12 N 0.42 0.66 -0.45 5.26 5.75 -0.71 -0.14 115.11 125.90 1xrh h GLN 12 Ca 0.12 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1xrh h GLN 12 Cb 0.13 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 1xrh h GLN 12 CO -0.01 0.64 0.22 -0.07 -2.65 0.00 0.00 178.83 176.95 1xrh h LEU 13 N 0.55 0.30 0.01 -2.39 3.38 -1.10 0.28 115.31 116.34 1xrh h LEU 13 Ca 0.14 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1xrh h LEU 13 Cb 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1xrh h LEU 13 CO -0.01 0.22 -0.01 0.40 0.09 0.00 0.00 178.44 179.13 1xrh h ILE 14 N 0.43 1.21 -0.84 1.22 2.04 -1.38 -1.55 117.51 118.64 1xrh h ILE 14 Ca 0.20 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.49 1xrh h ILE 14 Cb 0.12 1.66 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1xrh h ILE 14 CO -0.15 0.17 0.50 -0.08 0.00 0.00 0.00 178.15 178.59 1xrh h GLU 15 N -0.30 0.82 -0.66 2.37 4.81 -0.74 -0.08 114.58 120.80 1xrh h GLU 15 Ca -0.00 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1xrh h GLU 15 Cb 0.29 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1xrh h GLU 15 CO 0.00 0.54 0.09 -0.91 -0.73 0.00 0.00 179.01 178.01 1xrh h ASN 16 N 0.85 1.07 -0.08 1.04 2.35 -0.32 -1.52 115.58 118.96 1xrh h ASN 16 Ca 0.40 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1xrh h ASN 16 Cb 0.33 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1xrh h ASN 16 CO -0.23 1.06 0.02 0.50 -1.65 0.00 0.00 177.43 177.13 1xrh h LYS 17 N 1.03 0.13 -0.86 0.81 1.63 -0.43 -1.24 116.57 117.65 1xrh h LYS 17 Ca 0.20 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.94 1xrh h LYS 17 Cb 0.46 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.04 1xrh h LYS 17 CO 0.02 0.33 0.43 -0.07 -3.45 0.00 0.00 179.45 176.71 1xrh h LEU 18 N -0.10 1.10 -0.14 5.20 -0.00 -1.05 -0.72 115.31 119.62 1xrh h LEU 18 Ca 0.02 -0.12 0.02 0.00 -0.00 0.00 0.00 57.88 57.81 1xrh h LEU 18 Cb 0.27 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.62 1xrh h LEU 18 CO 0.00 0.91 -0.00 0.00 -0.00 0.00 0.00 178.44 179.35 1xrh h GLN 20 N 0.04 0.32 0.00 0.00 4.15 -0.58 0.46 115.11 119.50 1xrh h GLN 20 Ca 0.06 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1xrh h GLN 20 Cb 0.08 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1xrh h GLN 20 CO -0.11 0.21 0.00 0.00 -1.93 0.00 0.00 178.83 177.00 1xrh n ALA 21 N -2.51 2.03 0.00 3.38 0.00 -0.34 -4.87 120.51 118.21 1xrh n ALA 21 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1xrh n ALA 21 Cb 0.16 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1xrh n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xrh n GLY 22 N 0.63 1.28 3.80 0.00 0.00 0.15 -3.29 105.19 107.77 1xrh n GLY 22 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1xrh n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xrh s LEU 23 N 0.00 3.84 0.60 0.99 1.43 -0.86 -4.90 118.68 119.79 1xrh s LEU 23 Ca 0.00 1.87 -0.20 0.00 -1.03 0.00 0.00 54.13 54.77 1xrh s LEU 23 Cb 0.00 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.64 1xrh s LEU 23 CO 0.00 -0.72 1.33 0.29 0.23 0.00 0.00 176.35 177.48 1xrh n LYS 24 N -0.97 1.39 -0.18 1.70 5.02 -1.26 -4.46 118.16 119.40 1xrh n LYS 24 Ca 0.09 0.53 -0.08 0.00 -2.02 0.00 0.00 58.31 56.83 1xrh n LYS 24 Cb 0.53 -2.56 0.02 0.00 -0.02 0.00 0.00 35.03 32.99 1xrh n LYS 24 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1xrh h ARG 25 N 0.94 0.75 -0.47 1.97 2.43 -1.94 0.06 114.38 118.13 1xrh h ARG 25 Ca -0.51 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 58.56 1xrh h ARG 25 Cb 1.32 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1xrh h ARG 25 CO 0.55 0.63 0.31 1.49 -1.51 0.00 0.00 179.97 181.44 1xrh h GLU 26 N 0.69 0.61 -0.17 0.20 4.57 -1.99 0.48 114.58 118.97 1xrh h GLU 26 Ca 0.18 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.23 1xrh h GLU 26 Cb 0.13 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1xrh h GLU 26 CO -0.02 0.40 -0.26 0.45 -1.18 0.00 0.00 179.01 178.40 1xrh h HIS 27 N 0.63 0.59 -0.34 0.92 3.86 -1.68 -2.81 115.15 116.31 1xrh h HIS 27 Ca 0.18 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1xrh h HIS 27 Cb -0.05 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 1xrh h HIS 27 CO -0.00 0.89 0.21 0.00 0.86 0.00 0.00 177.93 179.90 1xrh h ALA 28 N 0.59 1.75 -0.36 2.45 0.00 -0.27 -0.59 119.26 122.82 1xrh h ALA 28 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1xrh h ALA 28 Cb 0.84 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1xrh h ALA 28 CO 0.06 0.23 -0.05 0.00 0.00 0.00 0.00 179.25 179.50 1xrh h ALA 29 N 1.78 1.25 0.03 0.00 0.00 0.15 -1.08 119.26 121.39 1xrh h ALA 29 Ca 0.12 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1xrh h ALA 29 Cb -0.04 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1xrh h ALA 29 CO -0.03 0.50 -0.56 1.15 0.00 0.00 0.00 179.25 180.31 1xrh h THR 30 N 0.56 1.48 -0.81 0.00 2.02 -1.08 -1.81 112.91 113.27 1xrh h THR 30 Ca 0.11 -2.16 0.04 0.00 0.77 0.00 0.00 66.41 65.17 1xrh h THR 30 Cb 0.42 2.79 -0.05 0.00 -1.74 0.00 0.00 68.15 69.57 1xrh h THR 30 CO 0.02 0.62 0.51 0.58 0.37 0.00 0.00 175.52 177.62 1xrh h VAL 31 N -0.27 1.10 -0.68 3.16 2.07 -1.04 -1.49 116.25 119.10 1xrh h VAL 31 Ca -0.08 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1xrh h VAL 31 Cb 1.31 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1xrh h VAL 31 CO 0.11 0.18 0.27 0.00 0.02 0.00 0.00 177.57 178.15 1xrh h ALA 32 N 1.35 1.21 -0.70 1.67 0.00 -1.14 -2.34 119.26 119.32 1xrh h ALA 32 Ca 0.33 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1xrh h ALA 32 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1xrh h ALA 32 CO -0.13 0.58 0.29 1.49 0.00 0.00 0.00 179.25 181.48 1xrh h GLU 33 N 0.97 1.04 -0.10 0.00 4.81 -0.39 -0.26 114.58 120.66 1xrh h GLU 33 Ca 0.23 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 59.13 1xrh h GLU 33 Cb 0.18 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1xrh h GLU 33 CO -0.02 0.85 -0.57 0.28 -0.73 0.00 0.00 179.01 178.82 1xrh h VAL 34 N 0.99 1.36 -0.18 0.32 2.07 -1.19 -0.72 116.25 118.91 1xrh h VAL 34 Ca 0.23 -1.89 -0.20 0.00 0.82 0.00 0.00 66.70 65.66 1xrh h VAL 34 Cb 0.19 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1xrh h VAL 34 CO -0.02 0.57 -0.68 -0.07 0.02 0.00 0.00 177.57 177.38 1xrh h LEU 35 N 0.24 0.86 -0.60 2.57 3.38 -1.19 -1.09 115.31 119.47 1xrh h LEU 35 Ca -0.00 -0.52 -0.14 0.00 0.09 0.00 0.00 57.88 57.31 1xrh h LEU 35 Cb 1.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1xrh h LEU 35 CO 0.09 1.30 -0.35 0.58 0.09 0.00 0.00 178.44 180.16 1xrh h VAL 36 N 0.53 1.28 -0.43 1.22 2.07 -0.99 -0.71 116.25 119.23 1xrh h VAL 36 Ca -0.02 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1xrh h VAL 36 Cb 1.29 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1xrh h VAL 36 CO 0.14 0.49 0.28 0.22 0.02 0.00 0.00 177.57 178.72 1xrh h TYR 37 N 0.60 0.55 -0.07 1.57 3.20 -1.00 -1.20 116.97 120.63 1xrh h TYR 37 Ca 0.06 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1xrh h TYR 37 Cb 0.88 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1xrh h TYR 37 CO 0.04 0.37 0.02 0.00 -1.64 0.00 0.00 178.16 176.96 1xrh h ALA 38 N 1.14 0.09 -0.90 1.82 0.00 -0.79 -2.78 119.26 117.85 1xrh h ALA 38 Ca 0.16 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1xrh h ALA 38 Cb -0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1xrh h ALA 38 CO -0.03 -0.31 0.57 -0.44 0.00 0.00 0.00 179.25 179.03 1xrh h ASP 39 N -0.07 0.90 -0.36 0.00 3.32 -1.01 0.34 116.42 119.55 1xrh h ASP 39 Ca 0.02 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.14 1xrh h ASP 39 Cb 0.19 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1xrh h ASP 39 CO -0.00 0.58 0.25 0.00 -1.72 0.00 0.00 179.24 178.35 1xrh h ALA 40 N 1.41 2.04 -0.09 3.45 0.00 -1.14 -0.81 119.26 124.12 1xrh h ALA 40 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1xrh h ALA 40 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xrh h ALA 40 CO -0.16 -0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.52 1xrh n ARG 41 N -4.48 1.90 -0.68 0.00 1.74 -0.64 -2.30 116.66 112.21 1xrh n ARG 41 Ca 0.04 -1.33 0.00 0.00 -0.77 0.00 0.00 57.85 55.80 1xrh n ARG 41 Cb 0.26 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1xrh n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xrh n GLY 42 N 1.23 0.73 2.43 -0.13 0.00 -0.31 -4.66 105.19 104.49 1xrh n GLY 42 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1xrh n GLY 42 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xrh n ILE 43 N -2.40 4.72 -0.01 -0.61 5.41 0.02 -4.68 119.36 121.81 1xrh n ILE 43 Ca 0.00 -3.47 0.21 0.00 1.00 0.00 0.00 62.75 60.49 1xrh n ILE 43 Cb 0.00 -2.36 0.70 0.00 -0.71 0.00 0.00 39.64 37.27 1xrh n ILE 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1xrh h HIS 44 N 4.88 0.00 0.00 1.39 3.86 -1.85 -0.88 115.15 122.55 1xrh h HIS 44 Ca 0.77 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.98 1xrh h HIS 44 Cb 0.32 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 1xrh h HIS 44 CO 1.72 0.00 -0.01 0.66 0.86 0.00 0.00 177.93 181.16 1xrh h SER 45 N 0.00 0.00 -0.34 2.45 4.64 -1.94 0.05 113.55 118.41 1xrh h SER 45 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1xrh h SER 45 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1xrh h SER 45 CO -0.00 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.38 1xrh n HIS 46 N -3.30 1.04 -0.80 4.77 -0.00 -0.34 -4.78 115.22 111.82 1xrh n HIS 46 Ca -0.03 -0.78 0.00 0.00 -0.00 0.00 0.00 57.72 56.92 1xrh n HIS 46 Cb 0.11 -0.29 0.00 0.00 -0.00 0.00 0.00 29.99 29.81 1xrh n HIS 46 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xrh n GLY 47 N -0.08 2.52 0.49 -1.41 0.00 0.00 -4.58 105.19 102.14 1xrh n GLY 47 Ca 0.21 -1.83 0.31 0.00 0.00 0.00 0.00 46.02 44.71 1xrh n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xrh h ALA 48 N -0.62 2.84 0.00 4.61 0.00 -1.79 -0.67 119.26 123.63 1xrh h ALA 48 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xrh h ALA 48 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1xrh h ALA 48 CO 0.00 -1.19 0.22 -0.24 0.00 0.00 0.00 179.25 178.04 1xrh h VAL 49 N 0.11 0.00 -0.02 0.00 3.04 -1.92 -1.11 116.25 116.35 1xrh h VAL 49 Ca 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.25 1xrh h VAL 49 Cb 2.00 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 1xrh h VAL 49 CO -0.09 0.00 -0.30 0.54 -1.01 0.00 0.00 177.57 176.71 1xrh n ARG 50 N -2.60 1.59 -0.35 4.17 5.12 -0.26 -4.48 116.66 119.85 1xrh n ARG 50 Ca -0.02 -1.30 0.01 0.00 -1.93 0.00 0.00 57.85 54.60 1xrh n ARG 50 Cb 0.26 -1.47 0.14 0.00 -1.16 0.00 0.00 32.46 30.23 1xrh n ARG 50 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1xrh h VAL 51 N 3.18 1.11 0.01 1.55 2.07 -1.37 -0.60 116.25 122.20 1xrh h VAL 51 Ca 0.00 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1xrh h VAL 51 Cb 0.83 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1xrh h VAL 51 CO 0.00 0.21 -0.09 -0.08 0.02 0.00 0.00 177.57 177.63 1xrh h GLU 52 N 1.14 -0.15 -0.17 1.57 4.81 -1.80 0.13 114.58 120.11 1xrh h GLU 52 Ca 0.39 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.67 1xrh h GLU 52 Cb 0.08 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1xrh h GLU 52 CO -0.15 -0.10 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.01 1xrh h TYR 53 N -0.16 -0.26 -0.46 0.92 3.20 -1.76 -1.38 116.97 117.07 1xrh h TYR 53 Ca 0.03 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1xrh h TYR 53 Cb 0.20 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 1xrh h TYR 53 CO -0.15 -0.16 0.18 1.88 -1.64 0.00 0.00 178.16 178.26 1xrh h TYR 54 N -0.10 0.31 -0.70 -3.82 0.05 -0.77 -1.93 116.97 110.01 1xrh h TYR 54 Ca 0.10 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.96 1xrh h TYR 54 Cb 0.25 -0.07 -0.06 0.00 1.01 0.00 0.00 36.73 37.86 1xrh h TYR 54 CO -0.25 0.12 0.39 0.00 -1.05 0.00 0.00 178.16 177.38 1xrh h ALA 55 N 1.30 0.95 -0.34 3.88 0.00 -0.20 -0.60 119.26 124.25 1xrh h ALA 55 Ca 0.22 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1xrh h ALA 55 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1xrh h ALA 55 CO -0.21 0.07 -0.06 1.49 0.00 0.00 0.00 179.25 180.54 1xrh h GLU 56 N 0.72 0.64 -0.57 0.00 4.81 -0.88 -0.73 114.58 118.58 1xrh h GLU 56 Ca 0.32 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1xrh h GLU 56 Cb 0.20 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1xrh h GLU 56 CO -0.19 0.80 0.11 -0.09 -0.73 0.00 0.00 179.01 178.91 1xrh h ARG 57 N 0.43 0.90 -0.27 1.92 2.43 -0.80 -0.60 114.38 118.38 1xrh h ARG 57 Ca 0.09 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 58.97 1xrh h ARG 57 Cb 0.55 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1xrh h ARG 57 CO 0.03 0.82 -0.16 0.82 -1.51 0.00 0.00 179.97 179.97 1xrh h ILE 58 N 0.85 1.30 -0.24 1.20 2.04 -1.10 0.23 117.51 121.80 1xrh h ILE 58 Ca 0.18 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 1xrh h ILE 58 Cb 0.35 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1xrh h ILE 58 CO 0.00 0.40 -0.06 0.77 0.00 0.00 0.00 178.15 179.26 1xrh h SER 59 N 0.32 0.34 -0.03 1.72 4.64 -0.78 -2.17 113.55 117.59 1xrh h SER 59 Ca 0.06 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1xrh h SER 59 Cb 0.69 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1xrh h SER 59 CO 0.05 0.45 0.00 0.29 -0.87 0.00 0.00 176.83 176.75 1xrh n LYS 60 N -4.29 1.62 -0.38 4.77 5.02 -0.26 -4.95 118.16 119.70 1xrh n LYS 60 Ca 0.00 -0.91 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 1xrh n LYS 60 Cb 0.25 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1xrh n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xrh n GLY 61 N 1.15 1.06 0.35 0.72 0.00 -0.59 -4.43 105.19 103.46 1xrh n GLY 61 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1xrh n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xrh n GLY 62 N -2.00 0.61 3.07 -0.02 0.00 0.71 -4.39 105.19 103.17 1xrh n GLY 62 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1xrh n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xrh s THR 63 N -1.30 -0.04 -0.25 2.61 2.01 -1.23 -4.14 115.64 113.30 1xrh s THR 63 Ca 0.00 0.14 -0.27 0.00 0.31 0.00 0.00 61.69 61.87 1xrh s THR 63 Cb 0.00 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 72.12 1xrh s THR 63 CO 0.00 0.06 0.93 0.21 -0.69 0.00 0.00 174.62 175.12 1xrh s ASN 64 N 1.19 6.93 0.10 3.53 3.84 -0.72 -4.76 114.94 125.05 1xrh s ASN 64 Ca -0.09 1.14 0.26 0.00 0.21 0.00 0.00 52.86 54.38 1xrh s ASN 64 Cb -0.10 -2.48 0.70 0.00 -0.55 0.00 0.00 41.25 38.82 1xrh s ASN 64 CO -0.08 -0.62 1.60 0.54 -2.79 0.00 0.00 177.10 175.75 1xrh n ARG 65 N 6.22 0.16 -2.95 0.43 1.74 -1.26 -4.17 116.66 116.84 1xrh n ARG 65 Ca 0.08 0.09 -0.15 0.00 -0.77 0.00 0.00 57.85 57.11 1xrh n ARG 65 Cb 0.47 -1.64 -0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1xrh n ARG 65 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1xrh n GLU 66 N -1.90 1.15 -1.76 5.56 2.13 -1.26 -4.46 120.64 120.09 1xrh n GLU 66 Ca 0.05 -3.39 -0.41 0.00 0.66 0.00 0.00 57.16 54.08 1xrh n GLU 66 Cb 0.40 -1.54 0.01 0.00 0.27 0.00 0.00 31.44 30.58 1xrh n GLU 66 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xrh n PRO 67 N 0.11 2.41 -3.37 5.31 -0.04 -1.26 -4.95 135.00 133.21 1xrh n PRO 67 Ca 0.19 0.85 -0.45 0.00 -0.04 0.00 0.00 63.50 64.05 1xrh n PRO 67 Cb 0.72 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 1xrh n PRO 67 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1xrh s GLU 68 N -2.22 3.79 0.43 0.54 2.12 -1.26 -5.04 118.70 117.05 1xrh s GLU 68 Ca 0.57 -2.83 -0.25 0.00 0.36 0.00 0.00 54.97 52.81 1xrh s GLU 68 Cb -0.48 -4.42 -0.08 0.00 0.26 0.00 0.00 34.13 29.41 1xrh s GLU 68 CO 0.61 -1.26 1.31 -0.06 -0.54 0.00 0.00 175.26 175.32 1xrh s PHE 69 N -0.54 2.73 -0.15 5.30 0.40 -1.26 -4.68 117.98 119.79 1xrh s PHE 69 Ca 0.24 1.40 -0.04 0.00 -0.60 0.00 0.00 56.93 57.92 1xrh s PHE 69 Cb -0.10 -3.69 0.07 0.00 0.51 0.00 0.00 43.02 39.81 1xrh s PHE 69 CO -0.08 -2.21 0.26 0.50 0.70 0.00 0.00 175.22 174.38 1xrh s ARG 70 N -2.36 0.16 -0.48 0.44 3.52 -1.07 -5.00 118.95 114.17 1xrh s ARG 70 Ca 0.59 0.64 -0.14 0.00 -0.13 0.00 0.00 55.73 56.69 1xrh s ARG 70 Cb -0.38 -0.26 0.09 0.00 -1.56 0.00 0.00 34.95 32.84 1xrh s ARG 70 CO 0.48 -0.37 0.39 -1.17 -0.81 0.00 0.00 175.30 173.83 1xrh s LEU 71 N 2.41 5.65 -0.39 -0.88 1.98 -1.26 -0.33 118.68 125.87 1xrh s LEU 71 Ca 0.03 -1.46 -0.18 0.00 -2.89 0.00 0.00 54.13 49.63 1xrh s LEU 71 Cb -0.13 -2.15 0.01 0.00 0.66 0.00 0.00 46.19 44.58 1xrh s LEU 71 CO -0.09 -0.67 0.48 -0.70 -1.89 0.00 0.00 176.35 173.48 1xrh s GLU 72 N 1.59 3.39 -0.05 1.98 2.12 0.65 -4.96 118.70 123.41 1xrh s GLU 72 Ca 0.04 -0.43 -0.29 0.00 0.36 0.00 0.00 54.97 54.65 1xrh s GLU 72 Cb -0.25 -3.88 -0.02 0.00 0.26 0.00 0.00 34.13 30.23 1xrh s GLU 72 CO 0.05 -0.75 0.94 -1.21 -0.54 0.00 0.00 175.26 173.75 1xrh s GLU 73 N 2.31 4.48 -0.00 4.30 2.02 -1.26 -0.92 118.70 129.63 1xrh s GLU 73 Ca 0.16 1.31 0.11 0.00 0.02 0.00 0.00 54.97 56.56 1xrh s GLU 73 Cb -0.16 -3.49 -0.13 0.00 0.10 0.00 0.00 34.13 30.45 1xrh s GLU 73 CO 0.14 -0.14 0.39 0.25 0.02 0.00 0.00 175.26 175.93 1xrh n THR 74 N 4.14 0.00 -3.59 3.63 -2.24 0.37 -4.96 114.28 111.64 1xrh n THR 74 Ca 0.06 -0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1xrh n THR 74 Cb 0.50 0.80 0.01 0.00 -2.10 0.00 0.00 70.33 69.54 1xrh n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xrh n GLY 75 N 1.42 1.10 0.25 3.38 0.00 -1.08 -4.94 105.19 105.33 1xrh n GLY 75 Ca 0.01 -1.06 0.06 0.00 0.00 0.00 0.00 46.02 45.02 1xrh n GLY 75 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xrh h PRO 76 N 0.00 0.12 0.00 1.61 0.11 -1.99 -3.20 132.00 128.65 1xrh h PRO 76 Ca -0.14 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 1xrh h PRO 76 Cb 0.60 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1xrh h PRO 76 CO 0.19 0.18 -0.25 0.00 -0.21 0.00 0.00 178.00 177.90 1xrh s SER 78 N -2.15 0.17 0.17 0.00 1.04 -1.21 -0.27 113.70 111.45 1xrh s SER 78 Ca 0.20 -0.30 -0.22 0.00 0.48 0.00 0.00 55.95 56.11 1xrh s SER 78 Cb 0.18 0.06 0.06 0.00 0.10 0.00 0.00 66.02 66.42 1xrh s SER 78 CO 0.01 -0.17 0.60 0.00 0.98 0.00 0.00 173.24 174.65 1xrh s ALA 79 N -0.86 -1.51 -0.09 5.32 0.00 -0.96 -0.47 121.76 123.19 1xrh s ALA 79 Ca -0.09 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1xrh s ALA 79 Cb -0.06 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.95 1xrh s ALA 79 CO -0.01 -0.79 -0.11 0.42 0.00 0.00 0.00 175.76 175.28 1xrh s ILE 80 N -3.77 1.17 -0.42 0.00 1.01 -0.10 -1.23 121.20 117.86 1xrh s ILE 80 Ca 0.02 -0.44 -0.16 0.00 0.00 0.00 0.00 60.65 60.07 1xrh s ILE 80 Cb -0.01 -1.11 0.03 0.00 0.01 0.00 0.00 42.46 41.37 1xrh s ILE 80 CO -0.11 0.38 0.38 -0.22 0.00 0.00 0.00 174.94 175.37 1xrh s LEU 81 N 1.14 5.04 -0.47 2.97 2.96 -0.34 -0.25 118.68 129.73 1xrh s LEU 81 Ca -0.05 -0.83 -0.28 0.00 -0.22 0.00 0.00 54.13 52.74 1xrh s LEU 81 Cb -0.14 -2.27 0.03 0.00 0.50 0.00 0.00 46.19 44.30 1xrh s LEU 81 CO -0.02 -0.54 1.10 -1.00 -1.32 0.00 0.00 176.35 174.57 1xrh s HIS 82 N 1.91 2.85 -0.59 5.38 3.76 0.55 0.49 115.29 129.65 1xrh s HIS 82 Ca 0.08 0.67 0.24 0.00 -0.15 0.00 0.00 55.06 55.91 1xrh s HIS 82 Cb -0.19 -4.33 0.45 0.00 1.11 0.00 0.00 32.58 29.63 1xrh s HIS 82 CO 0.11 -1.22 1.48 0.00 -0.85 0.00 0.00 174.74 174.26 1xrh h ALA 83 N 9.16 0.77 -3.81 -1.40 0.00 -0.99 -2.83 119.26 120.16 1xrh h ALA 83 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.33 1xrh h ALA 83 Cb 1.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1xrh h ALA 83 CO 1.11 0.00 -0.48 -3.47 0.00 0.00 0.00 179.25 176.41 1xrh n ASP 84 N -2.39 -5.06 -2.13 0.00 4.64 -1.19 -1.57 116.55 108.86 1xrh n ASP 84 Ca 0.04 -0.03 -0.20 0.00 -1.38 0.00 0.00 54.79 53.21 1xrh n ASP 84 Cb 0.46 -4.20 -0.02 0.00 -1.04 0.00 0.00 41.12 36.32 1xrh n ASP 84 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1xrh n ASN 85 N -2.07 -5.63 -4.56 1.67 3.02 0.52 -4.67 115.26 103.54 1xrh n ASN 85 Ca -0.17 0.08 -0.28 0.00 -0.03 0.00 0.00 54.58 54.18 1xrh n ASN 85 Cb 0.63 -4.70 0.21 0.00 -0.61 0.00 0.00 39.78 35.32 1xrh n ASN 85 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xrh s ALA 86 N -2.94 0.29 0.30 5.41 0.00 -0.61 -1.75 121.76 122.45 1xrh s ALA 86 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 1xrh s ALA 86 Cb 0.00 -3.15 -0.12 0.00 0.00 0.00 0.00 23.12 19.85 1xrh s ALA 86 CO 0.00 -3.33 1.45 0.00 0.00 0.00 0.00 175.76 173.88 1xrh n ALA 87 N -4.53 1.76 -0.34 0.00 0.00 -1.26 -2.32 120.51 113.81 1xrh n ALA 87 Ca 0.04 0.38 0.12 0.00 0.00 0.00 0.00 53.44 53.99 1xrh n ALA 87 Cb 0.56 -2.35 0.33 0.00 0.00 0.00 0.00 19.45 17.99 1xrh n ALA 87 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xrh h GLY 88 N 3.84 1.68 1.07 0.00 0.00 -1.51 -1.61 103.07 106.52 1xrh h GLY 88 Ca -0.47 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.44 1xrh h GLY 88 CO 0.72 -0.02 0.17 1.46 0.00 0.00 0.00 176.54 178.88 1xrh h GLN 89 N 0.77 1.14 0.03 4.80 7.50 -1.75 0.36 115.11 127.97 1xrh h GLN 89 Ca 0.55 -0.28 -0.00 0.00 0.50 0.00 0.00 58.65 59.43 1xrh h GLN 89 Cb 0.85 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.23 1xrh h GLN 89 CO -0.34 1.00 -0.02 0.28 -1.50 0.00 0.00 178.83 178.26 1xrh h VAL 90 N 1.08 1.16 0.03 -0.54 2.07 -1.66 0.60 116.25 118.99 1xrh h VAL 90 Ca 0.22 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1xrh h VAL 90 Cb 0.38 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1xrh h VAL 90 CO 0.00 0.16 -0.01 0.00 0.02 0.00 0.00 177.57 177.73 1xrh h ALA 91 N 0.65 -0.04 -0.67 1.67 0.00 -1.28 -3.05 119.26 116.54 1xrh h ALA 91 Ca -0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1xrh h ALA 91 Cb 0.29 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1xrh h ALA 91 CO 0.01 -0.42 0.17 0.00 0.00 0.00 0.00 179.25 179.01 1xrh h ALA 92 N 0.72 1.04 0.00 0.00 0.00 -0.27 -1.63 119.26 119.12 1xrh h ALA 92 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1xrh h ALA 92 Cb 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xrh h ALA 92 CO 0.01 0.63 0.00 1.17 0.00 0.00 0.00 179.25 181.06 1xrh n LYS 93 N -4.24 0.14 -0.75 0.00 4.81 0.20 -4.63 118.16 113.69 1xrh n LYS 93 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1xrh n LYS 93 Cb 0.25 -1.29 -0.00 0.00 0.02 0.00 0.00 35.03 34.01 1xrh n LYS 93 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xrh n GLY 95 N 0.73 -0.02 1.92 3.14 0.00 -0.62 -4.73 105.19 105.61 1xrh n GLY 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xrh n GLY 95 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xrh n GLU 97 N -0.19 0.00 -0.15 1.61 1.02 -1.26 -1.12 120.64 120.55 1xrh n GLU 97 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1xrh n GLU 97 Cb 0.02 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1xrh n GLU 97 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1xrh h HIS 98 N 0.00 1.02 -0.30 -0.32 2.76 -1.96 -1.47 115.15 114.88 1xrh h HIS 98 Ca 0.00 -0.24 -0.01 0.00 -2.20 0.00 0.00 60.37 57.92 1xrh h HIS 98 Cb 0.00 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 1xrh h HIS 98 CO 0.00 1.03 0.15 0.00 -1.30 0.00 0.00 177.93 177.81 1xrh h ALA 99 N 0.85 0.39 -0.71 5.26 0.00 -1.53 -0.69 119.26 122.83 1xrh h ALA 99 Ca 0.10 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1xrh h ALA 99 Cb 0.74 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1xrh h ALA 99 CO 0.06 -0.06 0.47 0.82 0.00 0.00 0.00 179.25 180.53 1xrh h ILE 100 N 0.36 1.18 -0.63 0.00 2.04 -1.80 0.14 117.51 118.81 1xrh h ILE 100 Ca 0.11 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 1xrh h ILE 100 Cb 0.09 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1xrh h ILE 100 CO -0.01 0.18 0.03 0.50 0.00 0.00 0.00 178.15 178.84 1xrh h LYS 101 N 0.96 1.08 -0.40 2.37 3.64 -1.03 -0.30 116.57 122.89 1xrh h LYS 101 Ca 0.26 -0.32 -0.15 0.00 -1.27 0.00 0.00 60.65 59.17 1xrh h LYS 101 Cb -0.11 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1xrh h LYS 101 CO -0.06 1.03 -0.33 1.15 -2.27 0.00 0.00 179.45 178.97 1xrh h THR 102 N 0.99 1.27 -0.27 1.00 2.02 -0.59 -2.61 112.91 114.72 1xrh h THR 102 Ca 0.18 -1.50 -0.11 0.00 0.77 0.00 0.00 66.41 65.75 1xrh h THR 102 Cb 0.52 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1xrh h THR 102 CO 0.02 0.51 -0.28 0.00 0.37 0.00 0.00 175.52 176.14 1xrh h ALA 103 N 0.79 1.01 -0.97 6.16 0.00 -0.63 0.23 119.26 125.85 1xrh h ALA 103 Ca 0.07 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1xrh h ALA 103 Cb 0.92 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1xrh h ALA 103 CO 0.09 0.59 0.64 0.37 0.00 0.00 0.00 179.25 180.93 1xrh h GLN 104 N 0.47 1.21 0.00 0.00 4.15 -0.75 0.60 115.11 120.79 1xrh h GLN 104 Ca 0.06 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1xrh h GLN 104 Cb 0.73 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1xrh h GLN 104 CO 0.06 0.80 -1.70 0.00 -1.93 0.00 0.00 178.83 176.06 1xrh n GLN 105 N -4.45 0.53 0.00 1.69 10.64 -1.01 -4.63 117.38 120.14 1xrh n GLN 105 Ca 0.13 -0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1xrh n GLN 105 Cb 0.07 -1.55 0.00 0.00 -0.86 0.00 0.00 30.24 27.91 1xrh n GLN 105 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1xrh n ASN 106 N -2.15 0.43 0.00 2.61 3.02 0.80 -5.04 115.26 114.92 1xrh n ASN 106 Ca -0.02 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1xrh n ASN 106 Cb 0.52 0.55 0.00 0.00 -0.61 0.00 0.00 39.78 40.24 1xrh n ASN 106 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xrh n GLY 107 N 0.55 2.87 3.28 7.41 0.00 0.20 -4.98 105.19 114.53 1xrh n GLY 107 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1xrh n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xrh s VAL 108 N -1.40 0.07 -0.28 1.61 -7.23 -1.26 -1.10 120.40 110.81 1xrh s VAL 108 Ca 0.00 -1.62 -0.19 0.00 -1.81 0.00 0.00 61.98 58.37 1xrh s VAL 108 Cb 0.00 -1.99 0.08 0.00 0.56 0.00 0.00 36.38 35.03 1xrh s VAL 108 CO 0.00 -0.31 0.72 0.00 -0.31 0.00 0.00 175.10 175.20 1xrh s ALA 109 N -4.02 -1.87 -0.23 1.32 0.00 -0.76 -3.80 121.76 112.40 1xrh s ALA 109 Ca 0.22 2.30 0.01 0.00 0.00 0.00 0.00 51.96 54.48 1xrh s ALA 109 Cb 0.05 -1.38 0.06 0.00 0.00 0.00 0.00 23.12 21.85 1xrh s ALA 109 CO 0.02 -0.36 -0.06 0.08 0.00 0.00 0.00 175.76 175.44 1xrh s VAL 110 N 1.25 1.54 -0.08 0.00 1.01 0.63 -0.92 120.40 123.84 1xrh s VAL 110 Ca -0.07 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 60.77 1xrh s VAL 110 Cb -0.05 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 1xrh s VAL 110 CO -0.14 -0.06 -0.22 -0.69 0.00 0.00 0.00 175.10 173.99 1xrh s VAL 111 N 1.40 1.87 -0.04 2.92 1.01 -0.18 -2.27 120.40 125.11 1xrh s VAL 111 Ca -0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 1xrh s VAL 111 Cb -0.18 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1xrh s VAL 111 CO -0.06 0.52 0.11 -0.83 0.00 0.00 0.00 175.10 174.83 1xrh s GLY 112 N 0.26 2.06 -0.30 4.51 0.00 -0.37 -0.10 107.32 113.38 1xrh s GLY 112 Ca -0.14 -0.80 -0.08 0.00 0.00 0.00 0.00 44.72 43.70 1xrh s GLY 112 CO 0.07 -0.64 0.12 -0.42 0.00 0.00 0.00 173.10 172.22 1xrh s ILE 113 N -1.16 4.29 -0.26 0.90 -1.09 0.14 -1.20 121.20 122.82 1xrh s ILE 113 Ca 0.21 -0.56 -0.07 0.00 -2.23 0.00 0.00 60.65 58.00 1xrh s ILE 113 Cb -0.12 -3.20 -0.02 0.00 -1.58 0.00 0.00 42.46 37.54 1xrh s ILE 113 CO 0.12 0.07 0.07 -0.55 -1.23 0.00 0.00 174.94 173.42 1xrh s SER 114 N 1.56 5.10 -0.02 3.58 0.15 0.18 -1.78 113.70 122.47 1xrh s SER 114 Ca 0.04 -0.36 -0.02 0.00 0.70 0.00 0.00 55.95 56.31 1xrh s SER 114 Cb -0.17 -1.91 0.01 0.00 -1.71 0.00 0.00 66.02 62.24 1xrh s SER 114 CO 0.04 -0.08 0.03 0.54 1.20 0.00 0.00 173.24 174.97 1xrh n ARG 115 N 4.91 -0.57 -4.50 5.44 1.74 -0.50 -0.55 116.66 122.62 1xrh n ARG 115 Ca -0.16 0.87 -0.31 0.00 -0.77 0.00 0.00 57.85 57.49 1xrh n ARG 115 Cb 0.50 -1.51 -0.06 0.00 -1.02 0.00 0.00 32.46 30.37 1xrh n ARG 115 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1xrh s GLY 117 N -0.09 2.80 -0.04 -0.13 0.00 -0.98 0.20 107.32 109.08 1xrh s GLY 117 Ca -0.04 -0.79 -0.39 0.00 0.00 0.00 0.00 44.72 43.50 1xrh s GLY 117 CO 0.10 -2.11 1.30 1.57 0.00 0.00 0.00 173.10 173.96 1xrh n HIS 118 N -1.37 1.26 -0.21 1.90 -0.00 -1.26 -2.92 115.22 112.62 1xrh n HIS 118 Ca -0.13 0.84 0.11 0.00 0.46 0.00 0.00 57.72 59.00 1xrh n HIS 118 Cb 0.66 -2.24 0.31 0.00 -0.12 0.00 0.00 29.99 28.59 1xrh n HIS 118 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1xrh n SER 119 N 2.57 3.74 0.00 0.26 3.41 -1.26 -3.28 113.62 119.05 1xrh n SER 119 Ca 0.21 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 1xrh n SER 119 Cb 0.12 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1xrh n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xrh n GLY 120 N 1.61 -0.03 3.55 5.00 0.00 -1.26 -4.30 105.19 109.77 1xrh n GLY 120 Ca 0.23 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 1xrh n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xrh s ALA 121 N -1.27 2.62 -0.21 4.61 0.00 -1.26 -4.87 121.76 121.38 1xrh s ALA 121 Ca 0.00 -1.32 0.20 0.00 0.00 0.00 0.00 51.96 50.84 1xrh s ALA 121 Cb 0.00 -4.30 1.07 0.00 0.00 0.00 0.00 23.12 19.89 1xrh s ALA 121 CO 0.00 -3.45 1.59 0.44 0.00 0.00 0.00 175.76 174.33 1xrh n ILE 122 N 6.60 1.03 0.30 0.00 -5.35 -1.26 -0.98 119.36 119.69 1xrh n ILE 122 Ca 0.09 0.73 0.18 0.00 -0.27 0.00 0.00 62.75 63.48 1xrh n ILE 122 Cb 0.50 -1.73 0.91 0.00 -1.74 0.00 0.00 39.64 37.58 1xrh n ILE 122 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1xrh h SER 123 N 0.00 0.00 -0.60 7.28 4.64 -1.93 -2.20 113.55 120.75 1xrh h SER 123 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1xrh h SER 123 Cb 0.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.12 1xrh h SER 123 CO 0.00 0.00 0.34 0.22 -0.87 0.00 0.00 176.83 176.52 1xrh h TYR 124 N 0.00 0.64 -0.28 4.77 3.20 -1.47 -2.48 116.97 121.35 1xrh h TYR 124 Ca 0.00 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.72 1xrh h TYR 124 Cb 0.15 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1xrh h TYR 124 CO 0.00 0.34 -0.50 0.74 -1.64 0.00 0.00 178.16 177.09 1xrh h PHE 125 N 0.66 1.04 -0.03 -3.82 -1.00 -1.63 -2.73 116.94 109.43 1xrh h PHE 125 Ca 0.26 -0.37 -0.07 0.00 2.81 0.00 0.00 57.97 60.60 1xrh h PHE 125 Cb 0.10 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 1xrh h PHE 125 CO -0.07 1.18 -0.29 -0.39 -1.61 0.00 0.00 178.31 177.13 1xrh h VAL 126 N 0.60 1.23 -0.26 -0.55 -1.51 -1.60 -0.61 116.25 113.55 1xrh h VAL 126 Ca 0.02 -1.07 -0.05 0.00 -1.23 0.00 0.00 66.70 64.37 1xrh h VAL 126 Cb 1.11 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.78 1xrh h VAL 126 CO 0.11 0.31 -0.06 1.56 -1.23 0.00 0.00 177.57 178.26 1xrh h GLN 127 N 0.06 0.40 -0.07 5.19 4.20 -1.28 -1.26 115.11 122.35 1xrh h GLN 127 Ca 0.01 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.66 1xrh h GLN 127 Cb 0.55 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1xrh h GLN 127 CO 0.04 0.48 -0.14 1.96 -0.67 0.00 0.00 178.83 180.50 1xrh h GLN 128 N 0.38 -0.20 -0.62 1.46 4.20 -0.80 0.20 115.11 119.73 1xrh h GLN 128 Ca 0.08 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.87 1xrh h GLN 128 Cb 0.36 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 1xrh h GLN 128 CO 0.02 -0.13 0.32 0.00 -0.67 0.00 0.00 178.83 178.37 1xrh h ALA 129 N 0.80 0.83 -0.19 3.87 0.00 -1.24 -2.02 119.26 121.31 1xrh h ALA 129 Ca 0.07 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1xrh h ALA 129 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xrh h ALA 129 CO -0.19 -0.02 -0.36 0.00 0.00 0.00 0.00 179.25 178.67 1xrh h ALA 130 N 1.34 1.03 0.00 0.00 0.00 -0.87 0.56 119.26 121.32 1xrh h ALA 130 Ca 0.28 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1xrh h ALA 130 Cb 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xrh h ALA 130 CO -0.20 0.60 -0.10 -0.09 0.00 0.00 0.00 179.25 179.47 1xrh h ARG 131 N 0.35 0.00 -0.30 0.00 2.43 0.10 0.72 114.38 117.67 1xrh h ARG 131 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1xrh h ARG 131 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1xrh h ARG 131 CO 0.06 0.10 0.00 0.00 -1.51 0.00 0.00 179.97 178.62 1xrh n ALA 132 N -2.20 2.46 -1.11 2.80 0.00 -0.68 -4.94 120.51 116.85 1xrh n ALA 132 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1xrh n ALA 132 Cb 0.27 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1xrh n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xrh n GLY 133 N 1.33 0.46 3.57 0.00 0.00 0.25 -5.07 105.19 105.72 1xrh n GLY 133 Ca 0.18 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 1xrh n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xrh s PHE 134 N -2.00 2.45 0.18 1.61 2.99 0.10 -4.58 117.98 118.73 1xrh s PHE 134 Ca 0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 56.93 56.28 1xrh s PHE 134 Cb 0.00 -1.33 -0.08 0.00 0.00 0.00 0.00 43.02 41.61 1xrh s PHE 134 CO 0.00 0.58 0.73 0.42 -0.00 0.00 0.00 175.22 176.95 1xrh s ILE 135 N -2.54 4.48 -0.02 0.64 1.01 0.01 -2.94 121.20 121.84 1xrh s ILE 135 Ca 0.33 1.49 0.04 0.00 0.00 0.00 0.00 60.65 62.50 1xrh s ILE 135 Cb -0.00 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 1xrh s ILE 135 CO 0.17 0.40 -0.13 -0.83 0.00 0.00 0.00 174.94 174.55 1xrh s GLY 136 N -1.34 0.69 -0.03 6.18 0.00 -0.50 -1.70 107.32 110.61 1xrh s GLY 136 Ca 0.38 -0.54 0.04 0.00 0.00 0.00 0.00 44.72 44.59 1xrh s GLY 136 CO 0.23 -0.35 -0.13 -0.42 0.00 0.00 0.00 173.10 172.43 1xrh s ILE 137 N -0.10 1.10 0.24 0.90 1.01 0.60 -1.55 121.20 123.41 1xrh s ILE 137 Ca 0.01 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 1xrh s ILE 137 Cb -0.08 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 1xrh s ILE 137 CO 0.00 0.33 0.36 -0.55 0.00 0.00 0.00 174.94 175.07 1xrh s SER 138 N 0.04 0.07 0.00 3.58 0.15 -0.49 0.04 113.70 117.10 1xrh s SER 138 Ca -0.02 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 55.50 1xrh s SER 138 Cb -0.09 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 1xrh s SER 138 CO 0.01 -1.05 0.00 0.00 1.20 0.00 0.00 173.24 173.40 1xrh s GLN 141 N -2.00 3.10 0.21 0.00 -0.21 -1.14 -3.67 119.66 115.94 1xrh s GLN 141 Ca 0.00 0.70 -0.14 0.00 0.02 0.00 0.00 55.36 55.94 1xrh s GLN 141 Cb 0.00 -2.03 0.01 0.00 1.00 0.00 0.00 33.01 31.99 1xrh s GLN 141 CO 0.00 -0.92 0.45 0.45 -2.12 0.00 0.00 175.29 173.15 1xrh s SER 142 N -4.12 -0.12 0.15 5.90 0.15 -1.26 -4.88 113.70 109.52 1xrh s SER 142 Ca 0.57 -0.75 -0.34 0.00 0.70 0.00 0.00 55.95 56.14 1xrh s SER 142 Cb -0.12 0.55 -0.16 0.00 -1.71 0.00 0.00 66.02 64.58 1xrh s SER 142 CO 0.54 -1.05 1.17 0.47 1.20 0.00 0.00 173.24 175.57 1xrh n ASP 143 N -0.32 1.27 -4.69 5.45 10.43 -1.26 -3.91 116.55 123.51 1xrh n ASP 143 Ca -0.06 1.14 -0.44 0.00 2.57 0.00 0.00 54.79 58.00 1xrh n ASP 143 Cb 0.62 -1.19 -0.03 0.00 1.84 0.00 0.00 41.12 42.36 1xrh n ASP 143 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 1xrh n PRO 144 N 1.85 2.35 -0.75 -0.24 -0.02 -1.26 -3.81 135.00 133.11 1xrh n PRO 144 Ca 0.16 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1xrh n PRO 144 Cb 0.23 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 1xrh n PRO 144 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1xrh n VAL 146 N 2.87 0.00 -3.50 -1.45 0.31 0.39 -4.87 118.33 112.06 1xrh n VAL 146 Ca 0.14 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.17 1xrh n VAL 146 Cb 0.32 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.21 1xrh n VAL 146 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1xrh s VAL 147 N -2.72 5.08 0.78 2.52 -7.23 -0.92 -1.28 120.40 116.64 1xrh s VAL 147 Ca 0.00 0.04 -0.11 0.00 -1.81 0.00 0.00 61.98 60.10 1xrh s VAL 147 Cb 0.00 -3.69 0.06 0.00 0.56 0.00 0.00 36.38 33.31 1xrh s VAL 147 CO 0.00 -0.16 1.08 -2.16 -0.31 0.00 0.00 175.10 173.55 1xrh s PRO 148 N -3.16 2.21 0.10 4.82 0.04 -1.26 -4.43 135.00 133.32 1xrh s PRO 148 Ca 0.43 0.97 -0.34 0.00 0.04 0.00 0.00 61.00 62.10 1xrh s PRO 148 Cb -0.11 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.39 1xrh s PRO 148 CO 0.27 -1.62 1.62 0.34 0.04 0.00 0.00 177.00 177.65 1xrh n PHE 149 N -3.48 2.23 -1.28 0.56 7.35 -1.26 -0.16 117.46 121.42 1xrh n PHE 149 Ca 0.08 0.24 -0.10 0.00 -0.76 0.00 0.00 57.45 56.91 1xrh n PHE 149 Cb 0.54 -2.55 -0.04 0.00 0.35 0.00 0.00 39.48 37.78 1xrh n PHE 149 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xrh n GLY 150 N 3.56 1.08 3.88 7.13 0.00 -1.26 -5.02 105.19 114.56 1xrh n GLY 150 Ca 0.18 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1xrh n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xrh s GLY 151 N -2.63 2.08 0.00 -0.02 0.00 0.78 -5.06 107.32 102.46 1xrh s GLY 151 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 42.88 1xrh s GLY 151 CO 0.00 -1.67 0.58 0.00 0.00 0.00 0.00 173.10 172.01 1xrh n ALA 152 N -1.54 1.91 -2.44 3.20 0.00 -1.26 -4.48 120.51 115.90 1xrh n ALA 152 Ca 0.03 -0.58 -0.26 0.00 0.00 0.00 0.00 53.44 52.63 1xrh n ALA 152 Cb 0.61 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.95 1xrh n ALA 152 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1xrh s GLU 153 N -0.29 1.52 0.34 0.00 2.02 -1.26 -4.47 118.70 116.56 1xrh s GLU 153 Ca 0.00 -1.57 -0.17 0.00 0.02 0.00 0.00 54.97 53.25 1xrh s GLU 153 Cb 0.00 -1.76 -0.09 0.00 0.10 0.00 0.00 34.13 32.38 1xrh s GLU 153 CO 0.00 0.37 0.79 0.96 0.02 0.00 0.00 175.26 177.39 1xrh s ILE 154 N -1.92 4.59 0.03 -1.63 -4.36 -1.26 -4.19 121.20 112.47 1xrh s ILE 154 Ca 0.22 1.12 0.00 0.00 -0.26 0.00 0.00 60.65 61.73 1xrh s ILE 154 Cb -0.07 -3.64 0.00 0.00 1.25 0.00 0.00 42.46 40.00 1xrh s ILE 154 CO 0.11 -0.17 0.00 0.00 0.24 0.00 0.00 174.94 175.11 1xrh n TYR 155 N -0.31 -0.73 -2.45 1.37 9.36 -0.40 -4.83 117.16 119.17 1xrh n TYR 155 Ca 0.04 0.07 -0.23 0.00 3.32 0.00 0.00 57.90 61.09 1xrh n TYR 155 Cb 0.53 0.58 0.06 0.00 -0.63 0.00 0.00 39.34 39.88 1xrh n TYR 155 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1xrh s TYR 156 N -1.10 2.70 0.54 2.98 1.51 -1.24 -2.37 117.35 120.37 1xrh s TYR 156 Ca 0.00 0.13 0.09 0.00 -1.01 0.00 0.00 57.07 56.28 1xrh s TYR 156 Cb 0.00 -2.98 0.06 0.00 -0.11 0.00 0.00 41.96 38.93 1xrh s TYR 156 CO 0.00 -1.22 0.68 0.20 -1.11 0.00 0.00 175.55 174.10 1xrh s GLY 157 N -4.51 1.88 -0.59 0.71 0.00 -1.25 -0.47 107.32 103.10 1xrh s GLY 157 Ca 0.60 -1.93 -0.07 0.00 0.00 0.00 0.00 44.72 43.32 1xrh s GLY 157 CO 0.42 -1.70 3.17 -1.30 0.00 0.00 0.00 173.10 173.69 1xrh n THR 158 N -2.07 3.25 -1.48 0.90 -2.24 -1.26 -4.79 114.28 106.60 1xrh n THR 158 Ca 0.11 -1.78 -0.47 0.00 -2.27 0.00 0.00 64.05 59.65 1xrh n THR 158 Cb 0.62 -2.19 -0.07 0.00 -2.10 0.00 0.00 70.33 66.59 1xrh n THR 158 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xrh n ASN 159 N 2.99 2.09 -4.83 3.42 5.03 -1.26 -4.43 115.26 118.27 1xrh n ASN 159 Ca 0.53 0.23 -0.32 0.00 0.87 0.00 0.00 54.58 55.88 1xrh n ASN 159 Cb 0.60 -1.31 -0.04 0.00 -1.02 0.00 0.00 39.78 38.01 1xrh n ASN 159 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1xrh s PRO 160 N 6.82 3.99 -0.05 3.52 0.04 -1.24 -3.40 135.00 144.68 1xrh s PRO 160 Ca 1.10 1.02 0.02 0.00 0.04 0.00 0.00 61.00 63.18 1xrh s PRO 160 Cb -0.74 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 31.67 1xrh s PRO 160 CO 0.44 -0.24 -0.11 -1.17 0.04 0.00 0.00 177.00 175.97 1xrh s LEU 161 N -3.86 1.68 0.11 -3.56 2.96 -1.26 -2.93 118.68 111.82 1xrh s LEU 161 Ca 0.60 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.32 1xrh s LEU 161 Cb -0.10 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.86 1xrh s LEU 161 CO 0.27 0.05 -0.12 0.00 -1.32 0.00 0.00 176.35 175.22 1xrh s ALA 162 N 0.46 1.32 -0.12 5.97 0.00 0.24 -4.43 121.76 125.20 1xrh s ALA 162 Ca -0.09 -1.25 -0.10 0.00 0.00 0.00 0.00 51.96 50.52 1xrh s ALA 162 Cb -0.13 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.00 1xrh s ALA 162 CO 0.02 0.04 0.31 0.12 0.00 0.00 0.00 175.76 176.24 1xrh s PHE 163 N -2.29 -0.34 0.02 0.00 5.36 0.16 -1.39 117.98 119.50 1xrh s PHE 163 Ca 0.07 0.83 -0.06 0.00 -0.96 0.00 0.00 56.93 56.82 1xrh s PHE 163 Cb -0.04 0.12 -0.01 0.00 -0.34 0.00 0.00 43.02 42.75 1xrh s PHE 163 CO 0.02 -0.17 0.11 0.00 -1.46 0.00 0.00 175.22 173.71 1xrh s ALA 164 N 0.27 -0.17 -0.01 11.12 0.00 -0.60 0.64 121.76 133.02 1xrh s ALA 164 Ca -0.01 -0.39 -0.17 0.00 0.00 0.00 0.00 51.96 51.40 1xrh s ALA 164 Cb -0.03 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.32 1xrh s ALA 164 CO -0.01 -0.27 0.36 0.00 0.00 0.00 0.00 175.76 175.84 1xrh s ALA 165 N -2.08 -0.90 0.14 0.00 0.00 -0.42 -1.41 121.76 117.09 1xrh s ALA 165 Ca -0.09 0.43 -0.19 0.00 0.00 0.00 0.00 51.96 52.10 1xrh s ALA 165 Cb -0.04 0.09 -0.07 0.00 0.00 0.00 0.00 23.12 23.09 1xrh s ALA 165 CO -0.02 -0.29 0.64 -1.25 0.00 0.00 0.00 175.76 174.84 1xrh s PRO 166 N -1.41 4.21 0.00 0.00 0.04 -1.26 -1.41 135.00 135.17 1xrh s PRO 166 Ca -0.13 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1xrh s PRO 166 Cb -0.04 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1xrh s PRO 166 CO 0.04 0.53 0.00 0.41 0.04 0.00 0.00 177.00 178.02 1xrh n GLY 167 N 1.21 4.54 3.76 0.56 0.00 -0.40 -4.44 105.19 110.43 1xrh n GLY 167 Ca -0.06 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 1xrh n GLY 167 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xrh s GLU 168 N -0.25 2.77 3.34 1.61 2.02 -1.14 -4.55 118.70 122.49 1xrh s GLU 168 Ca 0.00 1.58 0.00 0.00 0.02 0.00 0.00 54.97 56.57 1xrh s GLU 168 Cb 0.00 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1xrh s GLU 168 CO 0.00 -1.31 0.00 0.41 0.02 0.00 0.00 175.26 174.38 1xrh n GLY 169 N -0.04 2.74 0.21 -1.39 0.00 -1.26 -0.83 105.19 104.62 1xrh n GLY 169 Ca 0.12 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1xrh n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xrh n ASP 170 N 1.78 0.65 -4.76 1.61 8.00 -1.26 -4.91 116.55 117.65 1xrh n ASP 170 Ca 0.00 -1.52 -0.41 0.00 0.71 0.00 0.00 54.79 53.57 1xrh n ASP 170 Cb 0.00 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 1xrh n ASP 170 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1xrh s GLU 171 N -1.92 4.33 -0.04 -1.24 2.02 -0.01 -4.95 118.70 116.89 1xrh s GLU 171 Ca 0.30 2.22 -0.02 0.00 0.02 0.00 0.00 54.97 57.49 1xrh s GLU 171 Cb 0.15 -3.10 0.03 0.00 0.10 0.00 0.00 34.13 31.31 1xrh s GLU 171 CO 0.24 -0.27 0.10 0.42 0.02 0.00 0.00 175.26 175.77 1xrh s ILE 172 N -0.62 -0.04 -0.38 -1.63 1.01 -1.26 -1.27 121.20 117.01 1xrh s ILE 172 Ca 0.53 0.13 -0.13 0.00 0.00 0.00 0.00 60.65 61.19 1xrh s ILE 172 Cb -0.40 -0.17 0.02 0.00 0.01 0.00 0.00 42.46 41.92 1xrh s ILE 172 CO 0.48 0.05 0.24 -0.22 0.00 0.00 0.00 174.94 175.50 1xrh s LEU 173 N 0.80 4.83 -0.14 2.97 2.96 -0.50 -4.97 118.68 124.63 1xrh s LEU 173 Ca -0.06 -0.90 0.01 0.00 -0.22 0.00 0.00 54.13 52.95 1xrh s LEU 173 Cb -0.08 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 1xrh s LEU 173 CO -0.03 -0.39 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.56 1xrh s THR 174 N 1.61 2.72 -0.04 3.68 2.01 -1.26 -1.30 115.64 123.05 1xrh s THR 174 Ca 0.04 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.29 1xrh s THR 174 Cb -0.19 -2.14 0.01 0.00 0.01 0.00 0.00 72.50 70.19 1xrh s THR 174 CO 0.08 0.52 -0.10 0.12 -0.69 0.00 0.00 174.62 174.55 1xrh s PHE 175 N 0.62 1.16 0.29 4.92 5.36 0.21 -3.72 117.98 126.82 1xrh s PHE 175 Ca -0.09 -0.35 0.04 0.00 -0.96 0.00 0.00 56.93 55.57 1xrh s PHE 175 Cb -0.16 -0.85 -0.03 0.00 -0.34 0.00 0.00 43.02 41.64 1xrh s PHE 175 CO 0.03 -0.18 0.25 0.16 -1.46 0.00 0.00 175.22 174.02 1xrh s ASP 176 N 0.44 1.14 0.13 6.13 3.84 -1.26 0.40 116.67 127.49 1xrh s ASP 176 Ca -0.08 -1.62 0.11 0.00 -0.00 0.00 0.00 52.55 50.96 1xrh s ASP 176 Cb -0.12 0.51 -0.04 0.00 -1.38 0.00 0.00 42.92 41.89 1xrh s ASP 176 CO 0.02 -1.01 -0.26 0.00 -0.00 0.00 0.00 175.17 173.92 1xrh s ALA 178 N -3.65 2.29 -2.15 2.11 0.00 -1.26 -5.00 121.76 114.10 1xrh s ALA 178 Ca 0.39 -1.45 0.24 0.00 0.00 0.00 0.00 51.96 51.15 1xrh s ALA 178 Cb 0.04 -0.35 1.23 0.00 0.00 0.00 0.00 23.12 24.03 1xrh s ALA 178 CO 0.22 0.50 1.82 0.25 0.00 0.00 0.00 175.76 178.54 1xrh n THR 179 N 0.87 0.05 -4.00 0.00 -2.24 -1.22 -4.83 114.28 102.91 1xrh n THR 179 Ca -0.18 -0.12 -0.22 0.00 -2.27 0.00 0.00 64.05 61.27 1xrh n THR 179 Cb 0.53 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 1xrh n THR 179 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xrh s THR 180 N -1.95 4.10 0.14 4.28 -4.23 -1.26 -0.64 115.64 116.07 1xrh s THR 180 Ca 0.36 -1.39 -0.16 0.00 -1.18 0.00 0.00 61.69 59.31 1xrh s THR 180 Cb 0.18 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1xrh s THR 180 CO 0.29 -0.28 1.73 0.58 -0.54 0.00 0.00 174.62 176.40 1xrh h VAL 181 N 1.40 1.16 -4.27 2.29 2.07 -1.48 -3.39 116.25 114.04 1xrh h VAL 181 Ca -0.47 -0.43 -0.15 0.00 0.82 0.00 0.00 66.70 66.47 1xrh h VAL 181 Cb 1.24 0.72 -0.15 0.00 -1.52 0.00 0.00 31.29 31.59 1xrh h VAL 181 CO 0.60 0.17 -0.59 -1.58 0.02 0.00 0.00 177.57 176.19 1xrh s GLN 182 N -5.80 0.89 0.33 1.57 2.00 -1.26 -4.98 119.66 112.41 1xrh s GLN 182 Ca -0.13 -1.32 -0.20 0.00 -2.00 0.00 0.00 55.36 51.70 1xrh s GLN 182 Cb 0.10 0.26 -0.10 0.00 0.80 0.00 0.00 33.01 34.08 1xrh s GLN 182 CO 0.74 -0.25 0.84 0.00 -0.50 0.00 0.00 175.29 176.12 1xrh s ALA 183 N -4.00 3.24 0.40 1.58 0.00 -1.26 -4.94 121.76 116.77 1xrh s ALA 183 Ca 0.18 0.28 0.14 0.00 0.00 0.00 0.00 51.96 52.56 1xrh s ALA 183 Cb 0.07 -2.98 0.98 0.00 0.00 0.00 0.00 23.12 21.19 1xrh s ALA 183 CO -0.02 0.24 1.88 2.35 0.00 0.00 0.00 175.76 180.21 1xrh h TRP 184 N 2.64 0.63 0.05 0.00 2.91 -2.01 -2.22 115.95 117.96 1xrh h TRP 184 Ca -0.48 0.02 0.03 0.00 1.13 0.00 0.00 58.89 59.59 1xrh h TRP 184 Cb 1.18 -0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 29.59 1xrh h TRP 184 CO 0.62 0.21 -0.35 0.78 -1.03 0.00 0.00 178.44 178.67 1xrh h GLY 185 N 0.51 -0.62 -0.83 2.65 0.00 -2.00 -1.11 103.07 101.67 1xrh h GLY 185 Ca 0.44 0.42 0.35 0.00 0.00 0.00 0.00 47.33 48.53 1xrh h GLY 185 CO -0.18 -0.24 0.41 0.50 0.00 0.00 0.00 176.54 177.03 1xrh h LYS 186 N -0.53 0.09 -0.27 4.80 1.79 -1.79 0.64 116.57 121.29 1xrh h LYS 186 Ca 0.05 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1xrh h LYS 186 Cb 0.59 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1xrh h LYS 186 CO -0.25 0.06 0.16 0.28 -1.08 0.00 0.00 179.45 178.62 1xrh h VAL 187 N 0.10 1.11 -0.32 0.50 2.07 -1.29 0.23 116.25 118.64 1xrh h VAL 187 Ca 0.74 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.97 1xrh h VAL 187 Cb 1.79 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1xrh h VAL 187 CO -0.75 0.11 0.18 -0.07 0.02 0.00 0.00 177.57 177.06 1xrh h LEU 188 N 0.34 0.40 -0.48 2.57 3.38 0.53 -1.70 115.31 120.35 1xrh h LEU 188 Ca 0.10 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1xrh h LEU 188 Cb 0.04 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 1xrh h LEU 188 CO -0.02 0.37 0.00 0.44 0.09 0.00 0.00 178.44 179.33 1xrh h ASP 189 N 0.40 -0.20 0.11 -0.43 3.45 -0.05 0.97 116.42 120.66 1xrh h ASP 189 Ca 0.11 0.11 -0.00 0.00 0.43 0.00 0.00 57.03 57.69 1xrh h ASP 189 Cb 0.06 0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1xrh h ASP 189 CO -0.02 -0.07 -0.01 0.00 -1.57 0.00 0.00 179.24 177.58 1xrh h ALA 190 N 1.43 1.12 0.00 3.45 0.00 -0.15 -0.70 119.26 124.41 1xrh h ALA 190 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1xrh h ALA 190 Cb 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1xrh h ALA 190 CO -0.40 0.01 -1.05 0.54 0.00 0.00 0.00 179.25 178.35 1xrh n ARG 191 N -3.27 0.22 0.07 0.00 1.74 0.28 -2.71 116.66 113.00 1xrh n ARG 191 Ca -0.03 -0.02 -0.02 0.00 -0.77 0.00 0.00 57.85 57.01 1xrh n ARG 191 Cb 0.10 -1.55 0.23 0.00 -1.02 0.00 0.00 32.46 30.22 1xrh n ARG 191 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xrh h SER 192 N 0.00 0.32 0.00 0.55 4.64 0.16 -3.42 113.55 115.81 1xrh h SER 192 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1xrh h SER 192 Cb 0.67 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1xrh h SER 192 CO 0.00 0.64 0.00 -2.11 -0.87 0.00 0.00 176.83 174.49 1xrh n ARG 193 N -4.08 0.00 -2.76 4.77 1.85 -1.17 -5.10 116.66 110.16 1xrh n ARG 193 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1xrh n ARG 193 Cb 0.43 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.86 1xrh n ARG 193 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1xrh s ASN 194 N -0.56 -0.45 0.53 2.89 3.04 -1.10 -5.05 114.94 114.25 1xrh s ASN 194 Ca 0.00 -0.35 0.01 0.00 0.04 0.00 0.00 52.86 52.57 1xrh s ASN 194 Cb 0.00 0.57 0.01 0.00 -1.54 0.00 0.00 41.25 40.29 1xrh s ASN 194 CO 0.00 -0.04 0.08 -0.94 -3.04 0.00 0.00 177.10 173.17 1xrh s SER 196 N 1.56 4.26 0.09 -4.21 1.04 -1.26 -5.00 113.70 110.17 1xrh s SER 196 Ca 0.19 -1.62 0.02 0.00 0.48 0.00 0.00 55.95 55.02 1xrh s SER 196 Cb 0.06 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 1xrh s SER 196 CO -0.12 -0.96 -0.08 0.27 0.98 0.00 0.00 173.24 173.32 1xrh s ILE 197 N -2.88 0.73 0.57 -1.02 -4.36 -0.52 -4.99 121.20 108.72 1xrh s ILE 197 Ca 0.07 -1.68 -0.20 0.00 -0.26 0.00 0.00 60.65 58.58 1xrh s ILE 197 Cb -0.00 -1.38 -0.05 0.00 1.25 0.00 0.00 42.46 42.28 1xrh s ILE 197 CO 0.05 -0.69 1.08 -2.65 0.24 0.00 0.00 174.94 172.96 1xrh n PRO 198 N 0.42 1.15 -0.08 0.37 -0.02 -1.26 -4.45 135.00 131.13 1xrh n PRO 198 Ca -0.15 0.43 -0.01 0.00 -2.02 0.00 0.00 63.50 61.75 1xrh n PRO 198 Cb 0.59 -2.27 0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1xrh n PRO 198 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1xrh n ASP 199 N -0.73 2.13 -0.06 2.55 5.75 -1.26 -3.00 116.55 121.93 1xrh n ASP 199 Ca 0.13 -2.09 0.01 0.00 -0.01 0.00 0.00 54.79 52.82 1xrh n ASP 199 Cb 0.46 -0.52 0.01 0.00 -1.03 0.00 0.00 41.12 40.03 1xrh n ASP 199 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1xrh n THR 200 N 0.20 0.14 -0.08 2.12 -2.24 -1.26 -4.67 114.28 108.49 1xrh n THR 200 Ca 0.03 -0.57 -0.23 0.00 -2.27 0.00 0.00 64.05 61.01 1xrh n THR 200 Cb 0.44 0.95 -0.12 0.00 -2.10 0.00 0.00 70.33 69.50 1xrh n THR 200 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1xrh n TRP 201 N 0.01 0.93 -4.27 4.78 7.02 -1.16 -4.80 117.44 119.94 1xrh n TRP 201 Ca 0.01 0.32 -0.19 0.00 -1.02 0.00 0.00 57.50 56.62 1xrh n TRP 201 Cb 0.07 -1.10 -0.08 0.00 -2.42 0.00 0.00 31.31 27.78 1xrh n TRP 201 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xrh s ALA 202 N -2.44 1.81 0.16 6.99 0.00 -1.26 -2.16 121.76 124.84 1xrh s ALA 202 Ca -0.28 -2.05 0.02 0.00 0.00 0.00 0.00 51.96 49.65 1xrh s ALA 202 Cb 0.07 1.46 -0.05 0.00 0.00 0.00 0.00 23.12 24.61 1xrh s ALA 202 CO 0.63 -0.67 -0.03 0.08 0.00 0.00 0.00 175.76 175.77 1xrh s VAL 203 N -3.40 0.76 0.50 0.00 1.01 0.31 -2.80 120.40 116.77 1xrh s VAL 203 Ca 0.40 -1.98 0.01 0.00 0.00 0.00 0.00 61.98 60.41 1xrh s VAL 203 Cb 0.02 -2.00 0.10 0.00 0.00 0.00 0.00 36.38 34.49 1xrh s VAL 203 CO 0.28 -0.59 0.68 -0.90 0.00 0.00 0.00 175.10 174.57 1xrh n ASP 204 N -0.20 1.00 0.34 3.32 5.75 0.03 -0.74 116.55 126.05 1xrh n ASP 204 Ca -0.08 -1.83 0.20 0.00 -0.01 0.00 0.00 54.79 53.08 1xrh n ASP 204 Cb 0.62 -0.43 1.09 0.00 -1.03 0.00 0.00 41.12 41.37 1xrh n ASP 204 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1xrh h LYS 205 N 0.00 0.00 -0.37 0.11 2.10 -1.89 -1.31 116.57 115.22 1xrh h LYS 205 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1xrh h LYS 205 Cb 0.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1xrh h LYS 205 CO 0.25 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.79 1xrh n ASN 206 N -3.03 2.83 0.00 7.07 4.13 -1.26 -4.82 115.26 120.17 1xrh n ASN 206 Ca -0.03 -1.92 0.00 0.00 1.68 0.00 0.00 54.58 54.32 1xrh n ASN 206 Cb 0.17 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 1xrh n ASN 206 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xrh n GLY 207 N 1.37 0.63 3.64 7.41 0.00 -0.49 -4.68 105.19 113.07 1xrh n GLY 207 Ca 0.18 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1xrh n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xrh s VAL 208 N -2.00 5.34 0.38 1.61 1.01 -1.26 -4.80 120.40 120.68 1xrh s VAL 208 Ca 0.00 0.20 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 1xrh s VAL 208 Cb 0.00 -3.52 -0.11 0.00 0.00 0.00 0.00 36.38 32.75 1xrh s VAL 208 CO 0.00 0.31 1.28 -0.81 0.00 0.00 0.00 175.10 175.88 1xrh n PRO 209 N 4.52 2.04 -4.19 2.72 -0.04 -1.26 -0.79 135.00 137.99 1xrh n PRO 209 Ca -0.14 0.72 -0.11 0.00 -0.04 0.00 0.00 63.50 63.92 1xrh n PRO 209 Cb 0.52 -2.36 -0.10 0.00 -0.04 0.00 0.00 33.50 31.52 1xrh n PRO 209 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1xrh s THR 210 N -1.15 0.44 -0.37 0.52 -4.23 -1.12 -4.80 115.64 104.94 1xrh s THR 210 Ca 0.58 -1.94 0.19 0.00 -1.18 0.00 0.00 61.69 59.34 1xrh s THR 210 Cb -0.54 -2.01 -0.26 0.00 1.34 0.00 0.00 72.50 71.03 1xrh s THR 210 CO 0.60 -0.55 0.57 0.41 -0.54 0.00 0.00 174.62 175.11 1xrh n THR 211 N -0.15 0.00 -3.02 3.99 -1.04 -1.26 -4.43 114.28 108.37 1xrh n THR 211 Ca -0.07 -0.29 -0.42 0.00 -2.04 0.00 0.00 64.05 61.23 1xrh n THR 211 Cb 0.63 0.44 -0.06 0.00 -1.82 0.00 0.00 70.33 69.52 1xrh n THR 211 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1xrh s ASP 212 N -3.62 6.50 0.32 8.00 3.68 -1.26 -1.44 116.67 128.84 1xrh s ASP 212 Ca -0.01 0.26 0.01 0.00 2.13 0.00 0.00 52.55 54.94 1xrh s ASP 212 Cb 0.13 -2.37 0.53 0.00 -1.45 0.00 0.00 42.92 39.76 1xrh s ASP 212 CO 0.78 -0.67 1.92 1.55 0.13 0.00 0.00 175.17 178.87 1xrh h PRO 213 N 8.47 0.79 0.00 4.34 0.13 -1.91 -1.63 132.00 142.19 1xrh h PRO 213 Ca -0.25 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 1xrh h PRO 213 Cb 1.10 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 1xrh h PRO 213 CO 0.88 0.63 -0.03 0.74 -0.23 0.00 0.00 178.00 180.00 1xrh h PHE 214 N 0.79 0.00 0.00 1.56 -1.00 -1.92 -1.37 116.94 115.00 1xrh h PHE 214 Ca 0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.97 1xrh h PHE 214 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1xrh h PHE 214 CO 0.01 0.03 -0.41 0.00 -1.61 0.00 0.00 178.31 176.32 1xrh h ALA 215 N 1.97 0.73 -2.39 2.45 0.00 -1.70 -3.46 119.26 116.86 1xrh h ALA 215 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1xrh h ALA 215 Cb 0.37 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.20 1xrh h ALA 215 CO 0.00 0.00 1.11 0.28 0.00 0.00 0.00 179.25 180.64 1xrh n VAL 216 N -2.27 0.43 -0.07 0.00 0.31 -0.52 -4.21 118.33 112.01 1xrh n VAL 216 Ca 0.04 -0.08 -0.08 0.00 -0.01 0.00 0.00 64.34 64.21 1xrh n VAL 216 Cb 0.45 -2.08 -0.08 0.00 -0.91 0.00 0.00 33.84 31.22 1xrh n VAL 216 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1xrh n HIS 217 N 5.90 0.00 -3.61 3.52 -0.00 0.08 -4.96 115.22 116.14 1xrh n HIS 217 Ca 0.19 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.27 1xrh n HIS 217 Cb 0.36 -0.57 -0.03 0.00 -0.12 0.00 0.00 29.99 29.63 1xrh n HIS 217 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1xrh s ALA 218 N -2.29 -1.30 0.47 1.57 0.00 -1.15 -5.00 121.76 114.05 1xrh s ALA 218 Ca -0.12 0.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.86 1xrh s ALA 218 Cb 0.04 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.98 1xrh s ALA 218 CO 0.42 -0.83 0.80 -0.51 0.00 0.00 0.00 175.76 175.64 1xrh s LEU 219 N -2.82 3.67 0.05 0.00 1.43 -1.26 -0.53 118.68 119.22 1xrh s LEU 219 Ca 0.05 1.05 0.01 0.00 -1.03 0.00 0.00 54.13 54.21 1xrh s LEU 219 Cb -0.02 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 1xrh s LEU 219 CO -0.06 -0.54 0.15 -0.76 0.23 0.00 0.00 176.35 175.37 1xrh s LEU 220 N -4.45 4.12 0.29 1.79 1.43 -0.92 -2.17 118.68 118.77 1xrh s LEU 220 Ca 0.49 0.17 -0.27 0.00 -1.03 0.00 0.00 54.13 53.50 1xrh s LEU 220 Cb -0.10 -2.68 -0.09 0.00 0.03 0.00 0.00 46.19 43.34 1xrh s LEU 220 CO 0.41 0.19 0.93 -2.16 0.23 0.00 0.00 176.35 175.95 1xrh s PRO 221 N -2.31 4.67 0.38 1.29 0.04 -1.26 -1.45 135.00 136.37 1xrh s PRO 221 Ca 0.31 1.36 -0.27 0.00 0.04 0.00 0.00 61.00 62.44 1xrh s PRO 221 Cb -0.13 -2.98 -0.11 0.00 0.04 0.00 0.00 34.50 31.32 1xrh s PRO 221 CO 0.23 0.37 1.42 0.00 0.04 0.00 0.00 177.00 179.06 1xrh n ALA 222 N 0.92 1.99 -4.09 8.56 0.00 0.18 -3.03 120.51 125.04 1xrh n ALA 222 Ca 0.00 0.33 -0.33 0.00 0.00 0.00 0.00 53.44 53.44 1xrh n ALA 222 Cb 0.49 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 1xrh n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xrh n ALA 223 N 0.28 -1.42 -0.46 0.00 0.00 -1.26 -0.51 120.51 117.14 1xrh n ALA 223 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1xrh n ALA 223 Cb 0.39 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.49 1xrh n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xrh n GLY 224 N -1.58 3.16 0.30 0.00 0.00 -1.17 -1.00 105.19 104.89 1xrh n GLY 224 Ca -0.01 0.25 0.20 0.00 0.00 0.00 0.00 46.02 46.46 1xrh n GLY 224 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xrh h PRO 225 N 0.00 0.00 0.10 1.61 0.11 -1.90 -2.18 132.00 129.73 1xrh h PRO 225 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1xrh h PRO 225 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1xrh h PRO 225 CO 0.00 0.00 -0.05 0.87 -0.21 0.00 0.00 178.00 178.61 1xrh h LYS 226 N 0.00 -0.12 -0.44 1.05 1.79 -1.27 0.18 116.57 117.75 1xrh h LYS 226 Ca 0.00 0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.37 1xrh h LYS 226 Cb 0.08 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 1xrh h LYS 226 CO 0.00 0.36 -0.16 0.78 -1.08 0.00 0.00 179.45 179.35 1xrh h GLY 227 N -0.70 0.90 0.72 3.86 0.00 -0.64 -0.11 103.07 107.11 1xrh h GLY 227 Ca -0.01 -0.73 0.05 0.00 0.00 0.00 0.00 47.33 46.64 1xrh h GLY 227 CO 0.02 0.67 0.35 -1.82 0.00 0.00 0.00 176.54 175.76 1xrh h TYR 228 N 0.74 0.65 -0.79 5.60 3.20 -1.39 -1.21 116.97 123.77 1xrh h TYR 228 Ca 0.11 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1xrh h TYR 228 Cb 0.67 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 1xrh h TYR 228 CO 0.04 0.32 0.36 0.78 -1.64 0.00 0.00 178.16 178.02 1xrh h GLY 229 N 0.66 1.24 -5.26 1.82 0.00 0.01 -3.50 103.07 98.04 1xrh h GLY 229 Ca 0.28 -0.64 -0.54 0.00 0.00 0.00 0.00 47.33 46.43 1xrh h GLY 229 CO -0.16 0.60 1.12 1.08 0.00 0.00 0.00 176.54 179.18 1xrh s LEU 230 N -9.79 4.36 0.00 3.11 1.43 -0.11 -5.04 118.68 112.65 1xrh s LEU 230 Ca -0.13 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1xrh s LEU 230 Cb 0.15 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1xrh s LEU 230 CO 0.83 -0.96 0.00 -0.38 0.23 0.00 0.00 176.35 176.07 1xrh n ILE 234 N 5.42 0.00 -0.06 -0.59 5.41 -1.26 -5.02 119.36 123.26 1xrh n ILE 234 Ca 0.18 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.88 1xrh n ILE 234 Cb 0.42 0.00 0.15 0.00 -0.71 0.00 0.00 39.64 39.50 1xrh n ILE 234 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1xrh h ASP 235 N 2.00 0.67 -0.29 4.38 1.82 -1.96 -0.05 116.42 122.99 1xrh h ASP 235 Ca 0.00 -0.21 -0.15 0.00 -0.39 0.00 0.00 57.03 56.29 1xrh h ASP 235 Cb 0.00 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 39.83 1xrh h ASP 235 CO 0.00 0.84 -0.39 0.58 -1.61 0.00 0.00 179.24 178.67 1xrh h VAL 236 N 0.61 1.29 -0.02 2.25 2.07 -1.95 0.32 116.25 120.82 1xrh h VAL 236 Ca 0.10 -1.57 -0.16 0.00 0.82 0.00 0.00 66.70 65.88 1xrh h VAL 236 Cb 0.62 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1xrh h VAL 236 CO 0.04 0.51 -0.73 -0.07 0.02 0.00 0.00 177.57 177.34 1xrh h LEU 237 N 0.53 0.19 -0.44 2.57 3.38 -1.92 0.07 115.31 119.70 1xrh h LEU 237 Ca 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1xrh h LEU 237 Cb 0.98 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1xrh h LEU 237 CO 0.09 0.85 -0.51 -1.54 0.09 0.00 0.00 178.44 177.42 1xrh n SER 238 N -3.75 1.15 0.06 -0.43 3.41 -0.05 -4.61 113.62 109.40 1xrh n SER 238 Ca -0.02 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1xrh n SER 238 Cb 0.70 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 1xrh n SER 238 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xrh n GLY 239 N 1.24 -0.09 0.27 5.00 0.00 0.05 -3.80 105.19 107.86 1xrh n GLY 239 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1xrh n GLY 239 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xrh h VAL 240 N 0.00 1.22 -0.43 1.61 2.07 -1.27 0.98 116.25 120.43 1xrh h VAL 240 Ca 0.00 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1xrh h VAL 240 Cb 0.00 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1xrh h VAL 240 CO 0.00 0.25 0.20 0.25 0.02 0.00 0.00 177.57 178.30 1xrh h LEU 241 N 0.88 0.53 -1.28 2.57 5.85 -1.23 -1.80 115.31 120.82 1xrh h LEU 241 Ca 0.22 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1xrh h LEU 241 Cb 0.11 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1xrh h LEU 241 CO -0.03 0.46 0.00 0.18 -0.34 0.00 0.00 178.44 178.71 1xrh n LEU 242 N -4.40 1.94 -1.17 2.25 4.77 -1.00 -4.91 117.00 114.48 1xrh n LEU 242 Ca 0.03 -0.78 -0.12 0.00 -0.03 0.00 0.00 56.01 55.11 1xrh n LEU 242 Cb 0.12 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1xrh n LEU 242 CO 0.37 0.39 -0.14 0.61 -1.33 0.00 0.00 177.39 177.29 1xrh n GLY 243 N 1.20 0.38 3.99 -0.72 0.00 -0.68 -5.02 105.19 104.33 1xrh n GLY 243 Ca 0.17 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 1xrh n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xrh s LEU 244 N -3.08 3.57 0.57 0.99 1.43 0.28 -5.01 118.68 117.42 1xrh s LEU 244 Ca 0.00 -0.15 -0.20 0.00 -1.03 0.00 0.00 54.13 52.75 1xrh s LEU 244 Cb 0.00 -2.81 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 1xrh s LEU 244 CO 0.00 -0.83 1.15 -2.65 0.23 0.00 0.00 176.35 174.24 1xrh n PRO 245 N -2.02 1.25 -4.09 1.29 -0.02 -1.26 -4.45 135.00 125.70 1xrh n PRO 245 Ca 0.06 0.47 -0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1xrh n PRO 245 Cb 0.59 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.63 1xrh n PRO 245 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1xrh s PHE 246 N -1.39 0.59 0.00 6.00 -0.12 -1.26 -4.66 117.98 117.14 1xrh s PHE 246 Ca 0.74 -1.08 0.00 0.00 -0.05 0.00 0.00 56.93 56.53 1xrh s PHE 246 Cb -0.43 -0.39 0.00 0.00 -0.63 0.00 0.00 43.02 41.57 1xrh s PHE 246 CO 0.48 -0.43 0.00 0.41 -0.05 0.00 0.00 175.22 175.63 1xrh n GLY 247 N 0.04 3.17 0.02 1.99 0.00 -1.26 -1.30 105.19 107.86 1xrh n GLY 247 Ca -0.12 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.81 1xrh n GLY 247 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xrh n ARG 248 N 14.00 0.02 0.00 1.61 1.85 -1.00 -1.56 116.66 131.59 1xrh n ARG 248 Ca 0.00 0.42 0.14 0.00 -1.00 0.00 0.00 57.85 57.41 1xrh n ARG 248 Cb 0.00 -1.56 0.65 0.00 -1.05 0.00 0.00 32.46 30.49 1xrh n ARG 248 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1xrh n GLN 249 N -1.61 0.23 -2.10 2.89 6.02 -0.42 -4.84 117.38 117.55 1xrh n GLN 249 Ca 0.01 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.58 1xrh n GLN 249 Cb 0.08 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.82 1xrh n GLN 249 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1xrh s VAL 250 N -2.79 2.68 0.50 5.09 1.01 -0.60 -4.67 120.40 121.62 1xrh s VAL 250 Ca 0.21 0.67 -0.20 0.00 0.00 0.00 0.00 61.98 62.66 1xrh s VAL 250 Cb 0.19 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.07 1xrh s VAL 250 CO 0.51 0.15 1.04 -0.94 0.00 0.00 0.00 175.10 175.86 1xrh s SER 251 N -0.53 6.29 0.00 3.32 1.04 -1.26 -4.46 113.70 118.10 1xrh s SER 251 Ca 0.51 1.91 0.00 0.00 0.48 0.00 0.00 55.95 58.85 1xrh s SER 251 Cb -0.40 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.17 1xrh s SER 251 CO 0.52 -0.81 0.00 -1.20 0.98 0.00 0.00 173.24 172.73 1xrh n SER 252 N -1.07 0.00 -0.09 7.02 7.64 -1.26 -4.31 113.62 121.55 1xrh n SER 252 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1xrh n SER 252 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1xrh n SER 252 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1xrh n TYR 254 N 0.00 0.00 -0.15 1.43 4.02 -1.26 -4.54 117.16 116.66 1xrh n TYR 254 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1xrh n TYR 254 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.36 1xrh n TYR 254 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1xrh h ASP 255 N 0.04 0.96 -0.23 7.72 3.45 -1.99 -3.43 116.42 122.93 1xrh h ASP 255 Ca 0.00 -0.34 0.24 0.00 0.43 0.00 0.00 57.03 57.36 1xrh h ASP 255 Cb 0.00 -0.26 -0.20 0.00 -0.56 0.00 0.00 39.33 38.31 1xrh h ASP 255 CO 0.00 1.11 0.08 -0.62 -1.57 0.00 0.00 179.24 178.24 1xrh s ASP 256 N -6.70 -0.35 0.00 6.45 3.68 -1.26 -5.00 116.67 113.48 1xrh s ASP 256 Ca -0.11 0.12 0.13 0.00 2.13 0.00 0.00 52.55 54.82 1xrh s ASP 256 Cb 0.13 1.26 0.66 0.00 -1.45 0.00 0.00 42.92 43.51 1xrh s ASP 256 CO 0.86 -0.07 1.36 0.18 0.13 0.00 0.00 175.17 177.63 1xrh n LEU 257 N 5.27 0.00 0.03 -1.34 4.77 -1.26 -2.03 117.00 122.45 1xrh n LEU 257 Ca 0.02 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 1xrh n LEU 257 Cb 0.56 -0.32 0.11 0.00 -2.33 0.00 0.00 43.42 41.44 1xrh n LEU 257 CO -0.15 -0.18 0.20 1.41 -1.33 0.00 0.00 177.39 177.34 1xrh n HIS 258 N -1.32 0.29 -4.49 -1.77 8.25 -1.26 -0.65 115.22 114.27 1xrh n HIS 258 Ca 0.06 0.09 -0.32 0.00 -0.26 0.00 0.00 57.72 57.29 1xrh n HIS 258 Cb 0.11 -0.45 -0.11 0.00 1.12 0.00 0.00 29.99 30.66 1xrh n HIS 258 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xrh s ALA 259 N -3.14 2.91 0.31 -1.41 0.00 -0.86 -3.72 121.76 115.86 1xrh s ALA 259 Ca 0.06 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 1xrh s ALA 259 Cb 0.15 -1.02 -0.12 0.00 0.00 0.00 0.00 23.12 22.13 1xrh s ALA 259 CO 0.76 0.61 1.48 0.41 0.00 0.00 0.00 175.76 179.02 1xrh n GLY 260 N 1.49 1.08 0.30 0.00 0.00 -1.26 -4.61 105.19 102.19 1xrh n GLY 260 Ca -0.15 0.40 0.06 0.00 0.00 0.00 0.00 46.02 46.33 1xrh n GLY 260 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xrh h ARG 261 N 3.83 0.38 -2.96 1.61 2.47 -1.90 -3.47 114.38 114.35 1xrh h ARG 261 Ca -0.47 -0.02 -0.42 0.00 -1.26 0.00 0.00 59.98 57.81 1xrh h ARG 261 Cb 1.25 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.46 1xrh h ARG 261 CO 0.72 0.25 -0.53 0.09 0.56 0.00 0.00 179.97 181.06 1xrh n ASN 262 N -4.49 -5.92 -4.82 7.04 3.02 -1.26 -4.46 115.26 104.36 1xrh n ASN 262 Ca 0.03 -0.01 -0.32 0.00 -0.03 0.00 0.00 54.58 54.24 1xrh n ASN 262 Cb 0.11 -4.93 -0.02 0.00 -0.61 0.00 0.00 39.78 34.34 1xrh n ASN 262 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xrh s LEU 263 N -5.99 3.59 0.23 3.41 1.43 -1.26 -4.47 118.68 115.61 1xrh s LEU 263 Ca 0.00 1.69 0.11 0.00 -1.03 0.00 0.00 54.13 54.90 1xrh s LEU 263 Cb 0.00 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.65 1xrh s LEU 263 CO 0.00 -0.83 -0.20 -0.83 0.23 0.00 0.00 176.35 174.72 1xrh s GLY 264 N -2.89 1.72 -0.01 -3.19 0.00 -1.26 -1.42 107.32 100.28 1xrh s GLY 264 Ca 0.61 -1.73 -0.08 0.00 0.00 0.00 0.00 44.72 43.52 1xrh s GLY 264 CO 0.33 -1.80 0.16 1.62 0.00 0.00 0.00 173.10 173.40 1xrh s GLN 265 N -3.18 0.47 -0.05 2.90 0.74 -0.73 -2.90 119.66 116.90 1xrh s GLN 265 Ca 0.25 -0.32 0.06 0.00 0.05 0.00 0.00 55.36 55.40 1xrh s GLN 265 Cb -0.05 0.20 -0.01 0.00 1.10 0.00 0.00 33.01 34.24 1xrh s GLN 265 CO 0.11 -0.11 -0.24 -1.17 -0.55 0.00 0.00 175.29 173.33 1xrh s LEU 266 N -1.23 2.05 -0.08 3.68 2.96 -1.26 0.27 118.68 125.07 1xrh s LEU 266 Ca -0.13 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.31 1xrh s LEU 266 Cb -0.07 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.27 1xrh s LEU 266 CO 0.02 0.24 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.11 1xrh s HIS 267 N -0.16 2.66 -0.12 5.38 3.76 0.86 -4.25 115.29 123.41 1xrh s HIS 267 Ca -0.03 -0.53 0.01 0.00 -0.15 0.00 0.00 55.06 54.36 1xrh s HIS 267 Cb -0.13 -1.70 0.02 0.00 1.11 0.00 0.00 32.58 31.88 1xrh s HIS 267 CO 0.03 -0.10 -0.15 0.42 -0.85 0.00 0.00 174.74 174.10 1xrh s ILE 268 N -0.14 1.51 -0.08 0.60 1.01 0.11 -1.01 121.20 123.19 1xrh s ILE 268 Ca -0.02 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.05 1xrh s ILE 268 Cb -0.14 -1.39 -0.00 0.00 0.01 0.00 0.00 42.46 40.94 1xrh s ILE 268 CO 0.04 0.44 -0.23 -0.69 0.00 0.00 0.00 174.94 174.50 1xrh s VAL 269 N 1.18 1.95 -0.12 2.92 1.01 -0.10 -0.29 120.40 126.94 1xrh s VAL 269 Ca -0.02 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1xrh s VAL 269 Cb -0.14 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1xrh s VAL 269 CO -0.05 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 174.80 1xrh s ILE 270 N 0.19 1.62 -0.41 2.22 1.01 -0.69 -1.83 121.20 123.30 1xrh s ILE 270 Ca -0.13 -0.70 -0.24 0.00 0.00 0.00 0.00 60.65 59.58 1xrh s ILE 270 Cb -0.16 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.85 1xrh s ILE 270 CO 0.07 0.46 0.81 0.21 0.00 0.00 0.00 174.94 176.49 1xrh s ASN 271 N 1.06 6.50 0.37 3.58 3.84 -0.26 -0.81 114.94 129.21 1xrh s ASN 271 Ca -0.04 0.15 0.11 0.00 0.21 0.00 0.00 52.86 53.29 1xrh s ASN 271 Cb -0.15 -2.40 0.89 0.00 -0.55 0.00 0.00 41.25 39.04 1xrh s ASN 271 CO -0.04 -0.86 1.85 -0.65 -2.79 0.00 0.00 177.10 174.62 1xrh h PRO 272 N 8.76 0.60 0.00 0.43 0.11 -1.88 -2.35 132.00 137.68 1xrh h PRO 272 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1xrh h PRO 272 Cb 1.09 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1xrh h PRO 272 CO 0.95 0.40 0.00 -0.91 -0.21 0.00 0.00 178.00 178.23 1xrh h ASN 273 N 0.62 0.00 -0.35 -2.05 -0.26 -1.91 0.84 115.58 112.47 1xrh h ASN 273 Ca 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.22 1xrh h ASN 273 Cb 0.89 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 1xrh h ASN 273 CO -0.23 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.63 1xrh n PHE 274 N -2.34 0.46 0.00 1.19 3.01 -0.88 -4.33 117.46 114.57 1xrh n PHE 274 Ca -0.01 -0.23 0.00 0.00 1.01 0.00 0.00 57.45 58.21 1xrh n PHE 274 Cb 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 1xrh n PHE 274 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1xrh n PHE 275 N 0.69 0.00 -3.90 1.38 3.01 0.20 -5.11 117.46 113.73 1xrh n PHE 275 Ca 0.15 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.58 1xrh n PHE 275 Cb 0.37 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.86 1xrh n PHE 275 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1xrh s SER 276 N -2.76 0.02 0.11 4.37 1.04 -0.64 -5.12 113.70 110.72 1xrh s SER 276 Ca 0.00 -0.72 -0.31 0.00 0.48 0.00 0.00 55.95 55.40 1xrh s SER 276 Cb 0.00 0.52 -0.10 0.00 0.10 0.00 0.00 66.02 66.53 1xrh s SER 276 CO 0.00 -1.03 1.87 -0.24 0.98 0.00 0.00 173.24 174.82 1xrh n SER 277 N -1.29 4.10 0.17 7.02 2.88 -1.26 -3.74 113.62 121.48 1xrh n SER 277 Ca -0.03 0.97 0.02 0.00 -1.33 0.00 0.00 58.87 58.51 1xrh n SER 277 Cb 0.59 -1.55 0.27 0.00 -0.75 0.00 0.00 64.21 62.77 1xrh n SER 277 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1xrh h SER 278 N 8.95 0.00 -0.37 -3.46 4.64 -1.91 -1.35 113.55 120.05 1xrh h SER 278 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.78 1xrh h SER 278 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1xrh h SER 278 CO 0.95 0.48 -0.02 1.05 -0.87 0.00 0.00 176.83 178.42 1xrh h GLU 279 N 0.00 0.75 0.00 4.77 9.09 -1.99 0.14 114.58 127.34 1xrh h GLU 279 Ca -0.00 -0.21 -0.19 0.00 0.05 0.00 0.00 59.36 59.01 1xrh h GLU 279 Cb 0.96 -0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 27.95 1xrh h GLU 279 CO 0.06 0.78 -0.90 -0.07 0.05 0.00 0.00 179.01 178.93 1xrh h LEU 280 N 0.70 0.00 -0.52 3.06 3.38 -1.87 -2.35 115.31 117.72 1xrh h LEU 280 Ca 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1xrh h LEU 280 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1xrh h LEU 280 CO 0.02 0.90 0.14 0.15 0.09 0.00 0.00 178.44 179.74 1xrh h PHE 281 N 0.00 0.86 -0.24 1.13 3.57 -0.74 -0.81 116.94 120.70 1xrh h PHE 281 Ca -0.01 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.26 1xrh h PHE 281 Cb 1.67 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 1xrh h PHE 281 CO 0.00 0.75 -0.39 0.00 -2.23 0.00 0.00 178.31 176.44 1xrh h ARG 282 N 0.72 0.56 -0.52 1.11 3.08 -0.89 -0.88 114.38 117.55 1xrh h ARG 282 Ca 0.16 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1xrh h ARG 282 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1xrh h ARG 282 CO -0.00 0.86 0.30 1.96 -1.07 0.00 0.00 179.97 182.02 1xrh h GLN 283 N 0.47 0.72 0.00 0.04 4.20 -1.21 -1.89 115.11 117.44 1xrh h GLN 283 Ca 0.04 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1xrh h GLN 283 Cb 0.88 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 1xrh h GLN 283 CO 0.08 0.54 -0.51 0.45 -0.67 0.00 0.00 178.83 178.72 1xrh h HIS 284 N 0.70 0.00 -0.26 2.96 3.86 -0.83 -0.82 115.15 120.76 1xrh h HIS 284 Ca 0.19 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.30 1xrh h HIS 284 Cb 0.02 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1xrh h HIS 284 CO -0.02 0.51 -0.20 1.25 0.86 0.00 0.00 177.93 180.33 1xrh h LEU 285 N 0.00 0.62 -0.85 2.43 5.85 -0.83 -1.47 115.31 121.07 1xrh h LEU 285 Ca -0.01 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 58.19 1xrh h LEU 285 Cb 1.07 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1xrh h LEU 285 CO 0.07 0.94 0.06 0.28 -0.34 0.00 0.00 178.44 179.45 1xrh h SER 286 N 0.31 0.88 -0.30 1.25 0.02 -1.22 -2.96 113.55 111.53 1xrh h SER 286 Ca 0.05 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1xrh h SER 286 Cb 0.74 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1xrh h SER 286 CO 0.05 0.91 0.11 -0.61 -1.14 0.00 0.00 176.83 176.15 1xrh h GLN 287 N 0.87 0.45 0.00 3.45 4.15 -1.10 -0.67 115.11 122.27 1xrh h GLN 287 Ca 0.17 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1xrh h GLN 287 Cb 0.42 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1xrh h GLN 287 CO 0.01 0.48 0.00 2.41 -1.93 0.00 0.00 178.83 179.81 1xrh n THR 288 N -4.72 0.00 0.00 2.39 -1.04 -0.56 0.39 114.28 110.74 1xrh n THR 288 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1xrh n THR 288 Cb 0.15 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 1xrh n THR 288 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1xrh n ARG 290 N 0.18 0.00 -0.23 -2.82 0.63 -0.26 -0.92 116.66 113.24 1xrh n ARG 290 Ca 0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 1xrh n ARG 290 Cb 0.00 0.00 0.16 0.00 0.45 0.00 0.00 32.46 33.07 1xrh n ARG 290 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1xrh h GLU 291 N 0.00 1.05 -0.64 -0.14 5.08 -0.32 -2.39 114.58 117.22 1xrh h GLU 291 Ca 0.00 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1xrh h GLU 291 Cb 0.00 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1xrh h GLU 291 CO 0.00 0.81 0.31 -0.07 -1.00 0.00 0.00 179.01 179.06 1xrh h LEU 292 N 1.04 0.84 -1.87 1.33 3.38 -1.26 -2.61 115.31 116.16 1xrh h LEU 292 Ca 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1xrh h LEU 292 Cb 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1xrh h LEU 292 CO -0.03 0.73 -0.13 0.78 0.09 0.00 0.00 178.44 179.88 1xrh h ASN 293 N 0.88 0.00 0.88 -0.43 -0.26 -1.58 -2.42 115.58 112.65 1xrh h ASN 293 Ca 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1xrh h ASN 293 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1xrh h ASN 293 CO -0.03 0.13 -0.21 0.00 -1.06 0.00 0.00 177.43 176.26 1xrh n ALA 294 N -2.39 2.76 -1.84 -0.83 0.00 -0.94 -4.44 120.51 112.83 1xrh n ALA 294 Ca -0.02 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 1xrh n ALA 294 Cb 0.22 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 1xrh n ALA 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xrh s ILE 295 N -3.02 2.59 0.12 0.00 1.01 -0.91 -4.92 121.20 116.06 1xrh s ILE 295 Ca 0.12 0.53 -0.33 0.00 0.00 0.00 0.00 60.65 60.97 1xrh s ILE 295 Cb 0.17 -3.34 -0.13 0.00 0.01 0.00 0.00 42.46 39.18 1xrh s ILE 295 CO 0.61 0.10 1.71 0.41 0.00 0.00 0.00 174.94 177.77 1xrh n THR 296 N 1.78 0.18 -2.56 2.92 -1.04 -1.26 -4.34 114.28 109.96 1xrh n THR 296 Ca 0.05 -0.03 -0.36 0.00 -2.04 0.00 0.00 64.05 61.66 1xrh n THR 296 Cb 0.40 -1.80 -0.04 0.00 -1.82 0.00 0.00 70.33 67.08 1xrh n THR 296 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1xrh s PRO 297 N 1.90 4.12 0.94 -2.82 0.04 -1.26 -4.92 135.00 132.99 1xrh s PRO 297 Ca 0.81 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 63.20 1xrh s PRO 297 Cb -0.61 -2.47 0.15 0.00 0.04 0.00 0.00 34.50 31.61 1xrh s PRO 297 CO 0.39 -0.17 1.12 0.00 0.04 0.00 0.00 177.00 178.38 1xrh s ALA 298 N -1.72 1.53 0.04 8.56 0.00 -1.26 -4.89 121.76 124.02 1xrh s ALA 298 Ca 0.59 -0.47 -0.31 0.00 0.00 0.00 0.00 51.96 51.77 1xrh s ALA 298 Cb -0.21 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 1xrh s ALA 298 CO 0.26 -2.44 1.92 -2.30 0.00 0.00 0.00 175.76 173.20 1xrh n PRO 299 N -3.88 2.72 0.00 0.00 -0.02 -1.26 -1.74 135.00 130.82 1xrh n PRO 299 Ca 0.06 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 1xrh n PRO 299 Cb 0.59 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1xrh n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xrh n GLY 300 N 4.44 0.52 3.48 -1.23 0.00 -1.26 -5.07 105.19 106.06 1xrh n GLY 300 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1xrh n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xrh s PHE 301 N -2.00 2.61 -0.02 1.61 0.40 -0.71 -5.00 117.98 114.87 1xrh s PHE 301 Ca 0.00 -0.23 -0.03 0.00 -0.60 0.00 0.00 56.93 56.08 1xrh s PHE 301 Cb 0.00 -1.48 -0.27 0.00 0.51 0.00 0.00 43.02 41.78 1xrh s PHE 301 CO 0.00 0.27 0.78 -0.97 0.70 0.00 0.00 175.22 176.00 1xrh h ASN 302 N 4.50 0.37 -5.04 1.36 -1.24 -1.96 -3.43 115.58 110.15 1xrh h ASN 302 Ca -0.48 -0.56 0.01 0.00 0.71 0.00 0.00 56.30 55.98 1xrh h ASN 302 Cb 1.16 -0.12 -0.09 0.00 0.73 0.00 0.00 38.32 40.00 1xrh h ASN 302 CO 0.49 1.48 0.15 -1.58 -1.29 0.00 0.00 177.43 176.67 1xrh s GLN 303 N -2.61 1.50 -0.24 6.67 0.74 -1.26 -4.87 119.66 119.60 1xrh s GLN 303 Ca -0.10 -0.81 -0.12 0.00 0.05 0.00 0.00 55.36 54.38 1xrh s GLN 303 Cb 0.07 0.57 -0.05 0.00 1.10 0.00 0.00 33.01 34.70 1xrh s GLN 303 CO 0.84 -0.66 0.22 0.08 -0.55 0.00 0.00 175.29 175.21 1xrh s VAL 304 N -3.86 5.32 0.00 1.34 1.01 -1.26 -4.93 120.40 118.02 1xrh s VAL 304 Ca 0.08 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.33 1xrh s VAL 304 Cb -0.03 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1xrh s VAL 304 CO -0.02 0.31 0.17 -0.31 0.00 0.00 0.00 175.10 175.25 1xrh s TYR 305 N 1.21 3.50 0.48 5.22 4.12 -1.26 -3.96 117.35 126.66 1xrh s TYR 305 Ca 0.10 0.31 -0.14 0.00 0.02 0.00 0.00 57.07 57.36 1xrh s TYR 305 Cb -0.14 -1.80 -0.07 0.00 -1.52 0.00 0.00 41.96 38.43 1xrh s TYR 305 CO 0.06 0.62 0.90 1.52 0.02 0.00 0.00 175.55 178.67 1xrh s TYR 306 N -1.34 3.47 0.05 2.71 -0.85 -1.26 -4.90 117.35 115.24 1xrh s TYR 306 Ca 0.28 1.28 -0.38 0.00 -0.52 0.00 0.00 57.07 57.73 1xrh s TYR 306 Cb -0.13 -2.64 -0.17 0.00 0.38 0.00 0.00 41.96 39.40 1xrh s TYR 306 CO 0.20 -0.29 1.33 -2.30 -1.52 0.00 0.00 175.55 172.96 1xrh n PRO 307 N -1.57 0.96 0.00 -3.49 -0.02 -1.26 -1.87 135.00 127.74 1xrh n PRO 307 Ca 0.05 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1xrh n PRO 307 Cb 0.54 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1xrh n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xrh n GLY 308 N 2.48 3.13 0.38 -1.23 0.00 -1.24 -4.41 105.19 104.29 1xrh n GLY 308 Ca 0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.37 1xrh n GLY 308 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1xrh h GLN 309 N 1.79 0.52 -0.65 1.61 4.15 -1.64 0.39 115.11 121.27 1xrh h GLN 309 Ca 0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 1xrh h GLN 309 Cb 0.00 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1xrh h GLN 309 CO 0.00 0.34 0.17 0.38 -1.93 0.00 0.00 178.83 177.79 1xrh h ASP 310 N 0.54 0.98 0.20 -0.69 2.03 -1.90 0.30 116.42 117.87 1xrh h ASP 310 Ca 0.47 -0.23 -0.12 0.00 -0.73 0.00 0.00 57.03 56.41 1xrh h ASP 310 Cb 0.97 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.20 1xrh h ASP 310 CO -0.20 0.95 -0.46 1.56 -1.03 0.00 0.00 179.24 180.05 1xrh h GLN 311 N 0.96 0.32 -0.59 4.15 4.20 -0.70 -2.08 115.11 121.37 1xrh h GLN 311 Ca 0.21 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1xrh h GLN 311 Cb 0.35 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1xrh h GLN 311 CO -0.00 0.72 0.15 -0.44 -0.67 0.00 0.00 178.83 178.59 1xrh h ASP 312 N 0.26 0.84 -0.57 1.46 3.45 0.41 -1.16 116.42 121.12 1xrh h ASP 312 Ca 0.02 -0.15 -0.09 0.00 0.43 0.00 0.00 57.03 57.23 1xrh h ASP 312 Cb 0.92 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.45 1xrh h ASP 312 CO 0.08 0.82 -0.01 0.40 -1.57 0.00 0.00 179.24 178.96 1xrh h ILE 313 N 0.87 1.27 -0.17 0.35 2.04 0.19 -2.45 117.51 119.60 1xrh h ILE 313 Ca 0.19 -1.14 -0.10 0.00 1.00 0.00 0.00 64.86 64.81 1xrh h ILE 313 Cb 0.30 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1xrh h ILE 313 CO -0.00 0.41 -0.33 0.11 0.00 0.00 0.00 178.15 178.34 1xrh h LYS 314 N 0.89 0.34 -0.59 2.37 1.57 -1.15 -2.41 116.57 117.60 1xrh h LYS 314 Ca 0.16 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1xrh h LYS 314 Cb 0.56 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1xrh h LYS 314 CO 0.03 0.64 0.27 0.37 -0.57 0.00 0.00 179.45 180.18 1xrh h GLN 315 N 0.29 0.86 -0.38 3.15 4.15 -0.76 -0.88 115.11 121.54 1xrh h GLN 315 Ca 0.04 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 1xrh h GLN 315 Cb 0.73 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 1xrh h GLN 315 CO 0.06 0.71 0.09 -0.09 -1.93 0.00 0.00 178.83 177.67 1xrh h ARG 316 N 0.80 0.61 -0.63 1.69 9.65 -1.29 -0.46 114.38 124.75 1xrh h ARG 316 Ca 0.20 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 1xrh h ARG 316 Cb 0.15 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 1xrh h ARG 316 CO -0.02 0.64 0.31 -0.22 2.80 0.00 0.00 179.97 183.47 1xrh h LYS 317 N 0.47 0.89 -0.47 0.20 3.64 -1.24 -1.74 116.57 118.31 1xrh h LYS 317 Ca 0.12 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1xrh h LYS 317 Cb 0.30 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1xrh h LYS 317 CO 0.00 0.68 -0.19 0.00 -2.27 0.00 0.00 179.45 177.67 1xrh h ALA 318 N 1.45 0.75 0.00 5.00 0.00 -0.67 0.31 119.26 126.11 1xrh h ALA 318 Ca 0.22 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1xrh h ALA 318 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1xrh h ALA 318 CO -0.03 0.66 -0.17 0.00 0.00 0.00 0.00 179.25 179.72 1xrh h ALA 319 N 0.94 1.47 0.00 0.00 0.00 -0.23 -0.72 119.26 120.72 1xrh h ALA 319 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1xrh h ALA 319 Cb 0.76 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xrh h ALA 319 CO 0.06 0.21 -1.29 1.33 0.00 0.00 0.00 179.25 179.56 1xrh n VAL 320 N -3.97 0.03 0.39 0.00 0.24 -0.87 -4.61 118.33 109.53 1xrh n VAL 320 Ca -0.02 -0.15 0.07 0.00 -2.04 0.00 0.00 64.34 62.20 1xrh n VAL 320 Cb 0.25 0.28 -0.09 0.00 -1.47 0.00 0.00 33.84 32.82 1xrh n VAL 320 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1xrh n GLU 321 N -1.75 1.76 0.00 7.34 1.02 0.11 -5.10 120.64 124.02 1xrh n GLU 321 Ca -0.02 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1xrh n GLU 321 Cb 0.20 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1xrh n GLU 321 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xrh n GLY 322 N 1.47 0.58 3.62 0.62 0.00 -0.28 -4.86 105.19 106.34 1xrh n GLY 322 Ca 0.01 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 1xrh n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xrh s ILE 323 N -1.66 4.25 -0.24 -0.61 1.01 0.61 -4.19 121.20 120.37 1xrh s ILE 323 Ca 0.00 -0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.11 1xrh s ILE 323 Cb 0.00 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.65 1xrh s ILE 323 CO 0.00 0.55 1.01 -1.83 0.00 0.00 0.00 174.94 174.67 1xrh s GLU 324 N -0.36 4.22 -0.06 2.79 -1.05 -1.25 -2.16 118.70 120.82 1xrh s GLU 324 Ca 0.07 1.25 0.05 0.00 -0.15 0.00 0.00 54.97 56.19 1xrh s GLU 324 Cb -0.12 -3.65 -0.00 0.00 -0.44 0.00 0.00 34.13 29.91 1xrh s GLU 324 CO 0.02 -0.65 -0.21 -1.50 0.95 0.00 0.00 175.26 173.87 1xrh s ILE 325 N 3.20 1.79 0.34 1.83 2.07 -0.99 -4.89 121.20 124.54 1xrh s ILE 325 Ca 0.43 -0.90 -0.29 0.00 -1.41 0.00 0.00 60.65 58.48 1xrh s ILE 325 Cb -0.15 -1.54 -0.12 0.00 0.13 0.00 0.00 42.46 40.79 1xrh s ILE 325 CO 0.07 0.50 1.45 0.52 -1.91 0.00 0.00 174.94 175.57 1xrh n VAL 326 N 3.23 1.74 -0.29 4.00 0.31 -1.26 -2.10 118.33 123.96 1xrh n VAL 326 Ca -0.19 -0.44 0.05 0.00 -0.01 0.00 0.00 64.34 63.76 1xrh n VAL 326 Cb 0.52 -1.82 0.20 0.00 -0.91 0.00 0.00 33.84 31.83 1xrh n VAL 326 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1xrh h ASP 327 N 3.27 0.57 -0.55 4.52 5.19 -1.99 -1.28 116.42 126.16 1xrh h ASP 327 Ca -0.48 0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 55.95 1xrh h ASP 327 Cb 1.25 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.72 1xrh h ASP 327 CO 0.67 0.27 0.14 0.44 -3.12 0.00 0.00 179.24 177.65 1xrh h ASP 328 N 0.67 0.86 -0.19 6.45 3.32 -1.98 0.51 116.42 126.05 1xrh h ASP 328 Ca 0.43 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 1xrh h ASP 328 Cb 0.55 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1xrh h ASP 328 CO -0.32 0.84 -0.06 0.40 -1.72 0.00 0.00 179.24 178.38 1xrh h ILE 329 N 0.88 1.29 -0.24 0.35 2.04 -1.77 -0.71 117.51 119.35 1xrh h ILE 329 Ca 0.19 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1xrh h ILE 329 Cb 0.32 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1xrh h ILE 329 CO -0.00 0.32 0.15 0.22 0.00 0.00 0.00 178.15 178.84 1xrh h TYR 330 N 0.09 0.28 -0.49 1.37 3.20 -0.75 -1.25 116.97 119.42 1xrh h TYR 330 Ca 0.05 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.00 1xrh h TYR 330 Cb 0.51 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.63 1xrh h TYR 330 CO 0.05 0.17 0.14 1.96 -1.64 0.00 0.00 178.16 178.84 1xrh h GLN 331 N 0.31 0.28 -0.80 1.82 1.08 0.13 -1.94 115.11 115.98 1xrh h GLN 331 Ca 0.09 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1xrh h GLN 331 Cb -0.02 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 1xrh h GLN 331 CO -0.04 0.19 0.46 -0.92 -0.95 0.00 0.00 178.83 177.57 1xrh h TYR 332 N 0.29 1.08 -0.66 2.96 3.20 -0.71 -2.03 116.97 121.10 1xrh h TYR 332 Ca 0.24 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1xrh h TYR 332 Cb 0.29 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1xrh h TYR 332 CO -0.19 0.74 0.21 -0.07 -1.64 0.00 0.00 178.16 177.21 1xrh h LEU 333 N 1.11 0.96 0.00 2.82 3.38 -0.58 -2.69 115.31 120.30 1xrh h LEU 333 Ca 0.28 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xrh h LEU 333 Cb 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1xrh h LEU 333 CO -0.05 0.91 -0.13 2.30 0.09 0.00 0.00 178.44 181.56 1xrh n ILE 334 N -4.34 0.07 -2.00 1.22 -5.35 -0.79 -4.83 119.36 103.34 1xrh n ILE 334 Ca 0.05 -0.04 -0.29 0.00 -0.27 0.00 0.00 62.75 62.20 1xrh n ILE 334 Cb 0.21 -0.33 0.15 0.00 -1.74 0.00 0.00 39.64 37.93 1xrh n ILE 334 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1xrh s SER 335 N -3.19 3.58 0.09 7.28 1.04 -0.77 -5.00 113.70 116.73 1xrh s SER 335 Ca 0.13 0.32 0.23 0.00 0.48 0.00 0.00 55.95 57.11 1xrh s SER 335 Cb 0.18 -0.51 -0.01 0.00 0.10 0.00 0.00 66.02 65.78 1xrh s SER 335 CO 0.58 -2.44 0.96 0.47 0.98 0.00 0.00 173.24 173.79 1xrh n ASP 336 N -3.56 0.60 -4.77 7.02 8.00 -1.26 -4.96 116.55 117.61 1xrh n ASP 336 Ca 0.13 0.03 -0.41 0.00 0.71 0.00 0.00 54.79 55.25 1xrh n ASP 336 Cb 0.60 0.83 -0.01 0.00 -0.02 0.00 0.00 41.12 42.52 1xrh n ASP 336 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xrh s ALA 337 N -3.30 3.60 0.00 2.24 0.00 -1.26 -4.94 121.76 118.10 1xrh s ALA 337 Ca 0.01 1.51 -0.15 0.00 0.00 0.00 0.00 51.96 53.33 1xrh s ALA 337 Cb 0.13 -3.59 -0.34 0.00 0.00 0.00 0.00 23.12 19.31 1xrh s ALA 337 CO 0.81 -0.96 0.89 -0.07 0.00 0.00 0.00 175.76 176.43 1xrh h LEU 338 N 3.52 0.77 -7.00 0.00 3.38 -1.94 -3.48 115.31 110.56 1xrh h LEU 338 Ca -0.50 -0.93 0.08 0.00 0.09 0.00 0.00 57.88 56.63 1xrh h LEU 338 Cb 1.23 -0.25 -0.26 0.00 0.09 0.00 0.00 40.66 41.47 1xrh h LEU 338 CO 0.68 1.73 0.39 -0.72 0.09 0.00 0.00 178.44 180.61 1xrh s TYR 339 N -2.58 -0.56 0.00 1.13 -0.85 -1.26 -4.58 117.35 108.64 1xrh s TYR 339 Ca -0.11 1.22 0.00 0.00 -0.52 0.00 0.00 57.07 57.65 1xrh s TYR 339 Cb 0.04 0.37 0.00 0.00 0.38 0.00 0.00 41.96 42.76 1xrh s TYR 339 CO 0.92 -0.27 0.00 0.09 -1.52 0.00 0.00 175.55 174.76 1xrh n ASN 340 N 3.03 0.00 -4.83 -0.18 3.02 -1.26 -4.92 115.26 110.13 1xrh n ASN 340 Ca -0.16 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.02 1xrh n ASN 340 Cb 0.57 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.68 1xrh n ASN 340 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xrh s THR 341 N 0.00 4.84 -2.00 3.41 -4.23 -1.26 -5.25 115.64 111.15 1xrh s THR 341 Ca 0.00 1.01 0.13 0.00 -1.18 0.00 0.00 61.69 61.65 1xrh s THR 341 Cb 0.00 -3.81 0.37 0.00 1.34 0.00 0.00 72.50 70.40 1xrh s THR 341 CO 0.00 0.46 1.20 -0.24 -0.54 0.00 0.00 174.62 175.50