#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0x s LEU 5 N 0.00 4.32 -0.09 -5.58 2.96 -1.26 -4.76 118.68 114.28 1z0x s LEU 5 Ca 0.00 0.66 -0.32 0.00 -0.22 0.00 0.00 54.13 54.25 1z0x s LEU 5 Cb 0.00 -2.45 0.12 0.00 0.50 0.00 0.00 46.19 44.37 1z0x s LEU 5 CO 0.00 0.17 1.14 -0.94 -1.32 0.00 0.00 176.35 175.40 1z0x s SER 6 N -0.04 -0.17 0.23 3.68 1.04 -1.26 -4.98 113.70 112.21 1z0x s SER 6 Ca 0.20 -0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 1z0x s SER 6 Cb -0.14 0.22 0.40 0.00 0.10 0.00 0.00 66.02 66.60 1z0x s SER 6 CO 0.07 -0.38 1.68 0.11 0.98 0.00 0.00 173.24 175.70 1z0x h LYS 7 N 2.00 0.22 -0.99 4.02 1.57 -1.96 0.43 116.57 121.86 1z0x h LYS 7 Ca -0.18 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1z0x h LYS 7 Cb 1.19 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.39 1z0x h LYS 7 CO 0.26 0.15 0.64 -0.44 -0.57 0.00 0.00 179.45 179.48 1z0x h ASP 8 N 0.23 1.01 -0.29 0.86 5.19 -1.98 0.61 116.42 122.05 1z0x h ASP 8 Ca 0.38 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.70 1z0x h ASP 8 Cb 0.63 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1z0x h ASP 8 CO -0.50 0.64 -0.22 0.74 -3.12 0.00 0.00 179.24 176.77 1z0x h THR 9 N 1.14 1.30 0.35 0.35 2.02 -1.27 -1.49 112.91 115.31 1z0x h THR 9 Ca 0.43 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 1z0x h THR 9 Cb 0.20 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1z0x h THR 9 CO -0.18 0.44 -0.17 0.40 0.37 0.00 0.00 175.52 176.38 1z0x h ILE 10 N 0.42 0.66 -0.53 3.11 1.08 -0.64 -1.40 117.51 120.20 1z0x h ILE 10 Ca 0.06 -0.15 0.11 0.00 -0.39 0.00 0.00 64.86 64.48 1z0x h ILE 10 Cb 0.77 0.74 -0.10 0.00 -3.07 0.00 0.00 36.82 35.17 1z0x h ILE 10 CO 0.06 0.03 -0.08 0.40 -0.69 0.00 0.00 178.15 177.87 1z0x h ILE 11 N -0.56 0.51 -0.22 -0.67 1.08 -0.90 -1.01 117.51 115.74 1z0x h ILE 11 Ca -0.05 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1z0x h ILE 11 Cb 0.42 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 1z0x h ILE 11 CO 0.08 0.01 0.13 0.00 -0.69 0.00 0.00 178.15 177.68 1z0x h ALA 12 N 1.51 0.27 -0.92 1.87 0.00 -1.15 -2.22 119.26 118.63 1z0x h ALA 12 Ca 0.27 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.25 1z0x h ALA 12 Cb 0.41 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1z0x h ALA 12 CO -0.51 -0.23 0.59 0.00 0.00 0.00 0.00 179.25 179.10 1z0x h ALA 13 N 1.05 1.63 0.17 0.00 0.00 -0.38 0.95 119.26 122.68 1z0x h ALA 13 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1z0x h ALA 13 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1z0x h ALA 13 CO -0.02 0.17 -0.08 0.00 0.00 0.00 0.00 179.25 179.32 1z0x h ALA 14 N 1.55 -0.23 -0.77 0.00 0.00 -0.79 0.16 119.26 119.19 1z0x h ALA 14 Ca 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1z0x h ALA 14 Cb 0.45 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1z0x h ALA 14 CO -0.20 -0.56 0.44 0.74 0.00 0.00 0.00 179.25 179.67 1z0x h PHE 15 N -0.36 1.03 -0.39 0.00 0.04 -0.73 -0.24 116.94 116.29 1z0x h PHE 15 Ca -0.02 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1z0x h PHE 15 Cb 0.28 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 1z0x h PHE 15 CO -0.03 0.70 0.17 0.77 -0.60 0.00 0.00 178.31 179.33 1z0x h SER 16 N 1.07 0.51 -0.86 2.17 0.02 -0.70 0.90 113.55 116.66 1z0x h SER 16 Ca 0.27 -0.14 0.09 0.00 -0.84 0.00 0.00 61.79 61.17 1z0x h SER 16 Cb -0.00 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 1z0x h SER 16 CO -0.05 0.51 0.51 0.25 -1.14 0.00 0.00 176.83 176.92 1z0x h LEU 17 N 0.48 0.76 -0.46 5.07 5.85 -0.18 -2.02 115.31 124.81 1z0x h LEU 17 Ca 0.13 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.71 1z0x h LEU 17 Cb 0.14 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1z0x h LEU 17 CO -0.01 0.45 -0.71 -0.07 -0.34 0.00 0.00 178.44 177.76 1z0x h LEU 18 N 0.88 0.39 -0.28 2.25 3.38 -0.47 -3.00 115.31 118.46 1z0x h LEU 18 Ca 0.40 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.18 1z0x h LEU 18 Cb 0.31 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 1z0x h LEU 18 CO -0.22 0.97 -0.14 -0.33 0.09 0.00 0.00 178.44 178.81 1z0x h GLU 19 N 0.23 -0.10 -0.66 1.13 4.39 -0.08 0.63 114.58 120.11 1z0x h GLU 19 Ca -0.02 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1z0x h GLU 19 Cb 1.27 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.91 1z0x h GLU 19 CO 0.12 -0.07 0.32 0.87 -1.16 0.00 0.00 179.01 179.09 1z0x h LYS 20 N -0.11 0.95 -2.53 2.33 1.57 -1.56 -3.36 116.57 113.86 1z0x h LYS 20 Ca 0.15 -0.14 -0.60 0.00 -1.87 0.00 0.00 60.65 58.19 1z0x h LYS 20 Cb 0.33 -0.17 -0.39 0.00 0.08 0.00 0.00 32.23 32.08 1z0x h LYS 20 CO -0.35 0.76 -0.89 -1.12 -0.57 0.00 0.00 179.45 177.28 1z0x s SER 21 N -6.07 2.19 -0.23 0.86 0.01 -0.74 -5.05 113.70 104.67 1z0x s SER 21 Ca -0.13 -3.14 -0.10 0.00 1.31 0.00 0.00 55.95 53.89 1z0x s SER 21 Cb 0.14 -0.67 -0.11 0.00 0.21 0.00 0.00 66.02 65.59 1z0x s SER 21 CO 0.80 -0.17 1.41 -0.81 0.41 0.00 0.00 173.24 174.88 1z0x n PRO 22 N 2.78 0.50 -3.51 12.44 -0.04 0.21 -4.54 135.00 142.84 1z0x n PRO 22 Ca 0.26 -0.90 -0.29 0.00 -0.04 0.00 0.00 63.50 62.53 1z0x n PRO 22 Cb 0.44 -2.28 -0.13 0.00 -0.04 0.00 0.00 33.50 31.50 1z0x n PRO 22 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1z0x s THR 23 N 5.19 0.29 0.42 0.52 2.01 -1.26 -4.86 115.64 117.94 1z0x s THR 23 Ca 0.28 -1.66 0.22 0.00 0.31 0.00 0.00 61.69 60.84 1z0x s THR 23 Cb 0.07 -1.23 0.42 0.00 0.01 0.00 0.00 72.50 71.77 1z0x s THR 23 CO 0.09 -0.93 1.76 0.25 -0.69 0.00 0.00 174.62 175.09 1z0x h LEU 24 N 7.23 0.37 -2.40 4.42 6.46 -1.96 0.21 115.31 129.64 1z0x h LEU 24 Ca 0.01 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1z0x h LEU 24 Cb 0.97 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 1z0x h LEU 24 CO 0.32 0.04 0.18 -0.33 -0.62 0.00 0.00 178.44 178.03 1z0x h GLU 25 N 0.31 0.00 -0.02 1.25 4.39 -1.96 0.74 114.58 119.29 1z0x h GLU 25 Ca 0.62 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.32 1z0x h GLU 25 Cb 1.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.38 1z0x h GLU 25 CO -0.28 0.00 -0.07 1.04 -1.16 0.00 0.00 179.01 178.54 1z0x n GLN 26 N -2.94 1.87 -2.67 2.33 6.02 0.73 -4.88 117.38 117.84 1z0x n GLN 26 Ca -0.02 -1.39 -0.43 0.00 -0.01 0.00 0.00 57.00 55.15 1z0x n GLN 26 Cb 0.24 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 1z0x n GLN 26 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1z0x s LEU 27 N -2.08 4.01 0.00 1.08 2.96 0.25 -4.95 118.68 119.94 1z0x s LEU 27 Ca 0.30 1.16 0.00 0.00 -0.22 0.00 0.00 54.13 55.37 1z0x s LEU 27 Cb 0.20 -3.51 0.00 0.00 0.50 0.00 0.00 46.19 43.38 1z0x s LEU 27 CO 0.36 -0.78 0.00 -1.54 -1.32 0.00 0.00 176.35 173.07 1z0x n SER 28 N 6.60 0.00 0.00 3.68 3.41 -1.26 -5.02 113.62 121.04 1z0x n SER 28 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1z0x n SER 28 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1z0x n SER 28 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z0x n ARG 30 N 0.00 0.00 0.07 4.33 1.74 -1.26 -1.13 116.66 120.41 1z0x n ARG 30 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1z0x n ARG 30 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 1z0x n ARG 30 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1z0x h LYS 31 N 0.00 0.40 -0.45 5.56 1.57 -1.95 -2.55 116.57 119.14 1z0x h LYS 31 Ca 0.00 -0.42 -0.03 0.00 -1.87 0.00 0.00 60.65 58.33 1z0x h LYS 31 Cb 0.00 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1z0x h LYS 31 CO 0.00 1.09 0.19 0.28 -0.57 0.00 0.00 179.45 180.44 1z0x h VAL 32 N 0.22 1.20 -0.30 0.50 2.07 -1.51 -0.80 116.25 117.64 1z0x h VAL 32 Ca -0.08 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 66.85 1z0x h VAL 32 Cb 1.57 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1z0x h VAL 32 CO 0.16 0.23 0.10 0.00 0.02 0.00 0.00 177.57 178.08 1z0x h ALA 33 N 1.03 0.34 -0.80 1.67 0.00 -1.78 -1.68 119.26 118.03 1z0x h ALA 33 Ca 0.15 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1z0x h ALA 33 Cb 0.19 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1z0x h ALA 33 CO -0.01 -0.30 0.49 -0.22 0.00 0.00 0.00 179.25 179.21 1z0x h LYS 34 N 0.23 0.90 -0.48 0.00 1.63 -1.19 0.50 116.57 118.16 1z0x h LYS 34 Ca 0.13 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.92 1z0x h LYS 34 Cb 0.10 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 1z0x h LYS 34 CO -0.14 0.59 0.32 0.37 -3.45 0.00 0.00 179.45 177.15 1z0x h GLN 35 N 0.92 0.47 0.00 1.90 5.75 -0.31 -0.77 115.11 123.08 1z0x h GLN 35 Ca 0.34 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.75 1z0x h GLN 35 Cb 0.12 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1z0x h GLN 35 CO -0.15 0.31 -0.85 -0.07 -2.65 0.00 0.00 178.83 175.41 1z0x h LEU 36 N 0.48 0.00 -0.05 -2.39 -0.00 -0.25 -3.48 115.31 109.62 1z0x h LEU 36 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1z0x h LEU 36 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1z0x h LEU 36 CO -0.05 0.24 0.00 0.61 -0.00 0.00 0.00 178.44 179.24 1z0x n GLY 37 N 1.23 1.28 3.32 0.83 0.00 0.14 -5.08 105.19 106.91 1z0x n GLY 37 Ca -0.02 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 1z0x n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z0x s VAL 38 N -2.05 0.36 0.08 1.61 -7.23 0.85 -4.98 120.40 109.03 1z0x s VAL 38 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 1z0x s VAL 38 Cb 0.00 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1z0x s VAL 38 CO 0.00 0.00 0.15 -1.10 -0.31 0.00 0.00 175.10 173.84 1z0x s GLN 39 N -3.89 3.15 0.17 4.82 -0.21 -1.26 -2.85 119.66 119.58 1z0x s GLN 39 Ca 0.36 -0.59 -0.08 0.00 0.02 0.00 0.00 55.36 55.07 1z0x s GLN 39 Cb 0.06 -2.87 0.24 0.00 1.00 0.00 0.00 33.01 31.44 1z0x s GLN 39 CO 0.16 0.58 1.01 0.00 -2.12 0.00 0.00 175.29 174.92 1z0x n ALA 40 N 0.28 0.06 -0.28 6.09 0.00 -1.26 -1.56 120.51 123.83 1z0x n ALA 40 Ca -0.07 0.69 0.10 0.00 0.00 0.00 0.00 53.44 54.15 1z0x n ALA 40 Cb 0.52 -0.37 0.24 0.00 0.00 0.00 0.00 19.45 19.83 1z0x n ALA 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1z0x h PRO 41 N 0.00 0.21 -0.50 0.00 0.11 -2.00 0.11 132.00 129.93 1z0x h PRO 41 Ca 0.28 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.46 1z0x h PRO 41 Cb 0.44 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.43 1z0x h PRO 41 CO -0.66 0.14 0.07 0.00 -0.21 0.00 0.00 178.00 177.35 1z0x h ALA 42 N 1.72 0.54 -0.70 -0.75 0.00 -1.70 -2.13 119.26 116.24 1z0x h ALA 42 Ca 0.49 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.54 1z0x h ALA 42 Cb 0.94 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1z0x h ALA 42 CO -0.62 -0.33 0.45 0.82 0.00 0.00 0.00 179.25 179.57 1z0x h ILE 43 N 0.20 1.14 0.00 0.00 1.08 -1.11 -2.37 117.51 116.45 1z0x h ILE 43 Ca 0.25 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1z0x h ILE 43 Cb 0.35 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1z0x h ILE 43 CO -0.35 0.16 0.00 1.88 -0.69 0.00 0.00 178.15 179.15 1z0x h TYR 44 N 0.90 0.00 0.00 1.37 0.05 -0.71 0.13 116.97 118.71 1z0x h TYR 44 Ca 0.27 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.03 1z0x h TYR 44 Cb -0.04 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 1z0x h TYR 44 CO -0.03 0.00 -0.08 2.35 -1.05 0.00 0.00 178.16 179.34 1z0x h TRP 45 N 0.00 0.00 0.00 4.88 7.01 -1.28 -3.05 115.95 123.52 1z0x h TRP 45 Ca 0.00 0.00 -0.35 0.00 2.11 0.00 0.00 58.89 60.65 1z0x h TRP 45 Cb 0.09 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.08 1z0x h TRP 45 CO 0.00 0.08 -2.24 0.66 -2.79 0.00 0.00 178.44 174.15 1z0x n TYR 46 N -3.23 0.24 -3.98 2.65 4.02 0.35 -4.93 117.16 112.28 1z0x n TYR 46 Ca 0.00 0.08 -0.19 0.00 -0.01 0.00 0.00 57.90 57.79 1z0x n TYR 46 Cb 0.34 -1.04 -0.16 0.00 -0.02 0.00 0.00 39.34 38.45 1z0x n TYR 46 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1z0x s PHE 47 N -2.52 0.48 -0.74 -0.72 0.40 -0.67 -5.02 117.98 109.20 1z0x s PHE 47 Ca -0.11 -0.08 0.16 0.00 -0.60 0.00 0.00 56.93 56.31 1z0x s PHE 47 Cb 0.07 -0.53 0.70 0.00 0.51 0.00 0.00 43.02 43.77 1z0x s PHE 47 CO 0.81 -0.17 1.49 1.63 0.70 0.00 0.00 175.22 179.68 1z0x n LYS 48 N 4.24 0.08 0.00 0.44 5.02 -1.26 -4.09 118.16 122.59 1z0x n LYS 48 Ca -0.23 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1z0x n LYS 48 Cb 0.50 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1z0x n LYS 48 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1z0x n ASN 49 N -1.83 0.00 -0.35 4.39 0.23 -1.26 -5.00 115.26 111.43 1z0x n ASN 49 Ca 0.02 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.04 1z0x n ASN 49 Cb 0.14 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 37.95 1z0x n ASN 49 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1z0x h LYS 50 N 0.00 1.29 -0.41 -3.83 3.64 -2.00 -2.24 116.57 113.02 1z0x h LYS 50 Ca 0.00 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1z0x h LYS 50 Cb 0.00 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 1z0x h LYS 50 CO 0.00 0.89 0.27 0.37 -2.27 0.00 0.00 179.45 178.72 1z0x h GLN 51 N 1.31 0.38 -0.18 1.90 5.75 -1.97 -0.81 115.11 121.49 1z0x h GLN 51 Ca 0.34 -0.02 -0.17 0.00 -0.15 0.00 0.00 58.65 58.64 1z0x h GLN 51 Cb -0.07 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.39 1z0x h GLN 51 CO -0.07 0.25 -0.60 0.00 -2.65 0.00 0.00 178.83 175.76 1z0x h ALA 52 N 1.77 0.61 -0.61 3.38 0.00 -1.80 -0.99 119.26 121.62 1z0x h ALA 52 Ca 0.17 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1z0x h ALA 52 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1z0x h ALA 52 CO -0.04 0.70 0.00 1.25 0.00 0.00 0.00 179.25 181.16 1z0x h LEU 53 N 0.45 1.06 -0.24 0.00 5.85 -1.09 -1.27 115.31 120.07 1z0x h LEU 53 Ca -0.00 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1z0x h LEU 53 Cb 1.17 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1z0x h LEU 53 CO 0.12 1.11 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.23 1z0x h LEU 54 N 0.99 0.43 -0.54 2.25 3.38 -1.06 -2.76 115.31 118.00 1z0x h LEU 54 Ca 0.17 -0.34 0.10 0.00 0.09 0.00 0.00 57.88 57.91 1z0x h LEU 54 Cb 0.56 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 1z0x h LEU 54 CO 0.03 0.67 0.09 1.56 0.09 0.00 0.00 178.44 180.88 1z0x h GLN 55 N 0.19 0.21 -1.52 1.13 1.08 -1.01 0.53 115.11 115.72 1z0x h GLN 55 Ca 0.06 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1z0x h GLN 55 Cb 0.46 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1z0x h GLN 55 CO 0.02 0.14 0.00 0.43 -0.95 0.00 0.00 178.83 178.47 1z0x n SER 56 N -5.14 0.79 0.00 1.46 7.64 -0.49 -1.63 113.62 116.25 1z0x n SER 56 Ca 0.07 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.37 1z0x n SER 56 Cb 0.28 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1z0x n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0x n ALA 58 N 0.79 0.00 -0.00 -0.43 0.00 0.18 -1.00 120.51 120.05 1z0x n ALA 58 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1z0x n ALA 58 Cb 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.53 1z0x n ALA 58 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1z0x h GLU 59 N 0.00 0.13 -0.96 0.00 4.81 -1.54 -1.22 114.58 115.80 1z0x h GLU 59 Ca 0.00 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.37 1z0x h GLU 59 Cb 0.00 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.26 1z0x h GLU 59 CO 0.00 0.08 0.57 0.00 -0.73 0.00 0.00 179.01 178.93 1z0x h ALA 60 N 1.04 1.50 0.03 2.92 0.00 -1.34 -0.34 119.26 123.07 1z0x h ALA 60 Ca 0.04 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z0x h ALA 60 Cb -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1z0x h ALA 60 CO -0.01 0.04 -0.02 0.82 0.00 0.00 0.00 179.25 180.08 1z0x h ILE 61 N 0.81 1.20 -0.80 0.00 2.04 -1.69 -3.19 117.51 115.89 1z0x h ILE 61 Ca 0.52 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1z0x h ILE 61 Cb 0.68 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 1z0x h ILE 61 CO -0.33 0.19 0.53 -0.08 0.00 0.00 0.00 178.15 178.45 1z0x h GLU 62 N -0.37 0.99 -0.30 2.37 4.57 -0.54 -1.12 114.58 120.18 1z0x h GLU 62 Ca -0.00 -0.06 0.09 0.00 -1.18 0.00 0.00 59.36 58.20 1z0x h GLU 62 Cb 0.34 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1z0x h GLU 62 CO 0.01 0.65 0.28 0.93 -1.18 0.00 0.00 179.01 179.70 1z0x h GLU 63 N 1.02 0.00 -0.06 1.92 4.39 -1.07 0.19 114.58 120.97 1z0x h GLU 63 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 1z0x h GLU 63 Cb -0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1z0x h GLU 63 CO -0.08 0.00 0.00 0.72 -1.16 0.00 0.00 179.01 178.49 1z0x n HIS 64 N -4.01 0.07 -2.00 4.33 8.25 -0.43 -4.87 115.22 116.56 1z0x n HIS 64 Ca 0.04 -0.03 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1z0x n HIS 64 Cb 0.43 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.52 1z0x n HIS 64 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1z0x s PHE 65 N -1.93 2.10 -0.22 4.41 5.36 0.68 -4.94 117.98 123.44 1z0x s PHE 65 Ca 0.36 0.25 -0.29 0.00 -0.96 0.00 0.00 56.93 56.29 1z0x s PHE 65 Cb 0.19 -3.91 -0.01 0.00 -0.34 0.00 0.00 43.02 38.95 1z0x s PHE 65 CO 0.30 -3.78 1.31 -0.65 -1.46 0.00 0.00 175.22 170.94 1z0x s GLN 66 N 3.69 4.07 0.14 10.12 -1.52 -1.26 -4.96 119.66 129.94 1z0x s GLN 66 Ca 0.73 1.50 -0.31 0.00 -1.95 0.00 0.00 55.36 55.32 1z0x s GLN 66 Cb -0.34 -3.83 -0.11 0.00 -0.22 0.00 0.00 33.01 28.51 1z0x s GLN 66 CO 0.30 -0.92 1.81 -1.21 -0.25 0.00 0.00 175.29 175.02 1z0x s GLU 67 N 3.85 4.13 0.56 2.91 0.41 -1.26 -4.92 118.70 124.38 1z0x s GLU 67 Ca 0.57 2.61 -0.15 0.00 -0.41 0.00 0.00 54.97 57.58 1z0x s GLU 67 Cb -0.20 -3.47 -0.06 0.00 -1.78 0.00 0.00 34.13 28.62 1z0x s GLU 67 CO 0.19 -0.82 1.01 -1.25 -0.49 0.00 0.00 175.26 173.90 1z0x s PRO 68 N 2.37 3.70 -0.38 0.39 0.04 -1.26 -5.02 135.00 134.83 1z0x s PRO 68 Ca 0.80 0.98 -0.17 0.00 0.04 0.00 0.00 61.00 62.64 1z0x s PRO 68 Cb -0.47 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 31.98 1z0x s PRO 68 CO 0.35 -0.49 0.46 0.00 0.04 0.00 0.00 177.00 177.36 1z0x s ALA 69 N -2.69 3.45 0.25 8.56 0.00 -1.26 -5.06 121.76 125.00 1z0x s ALA 69 Ca 0.59 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1z0x s ALA 69 Cb -0.12 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1z0x s ALA 69 CO 0.37 -1.38 0.38 -0.51 0.00 0.00 0.00 175.76 174.63 1z0x s LEU 70 N 2.24 4.27 0.00 0.00 2.01 -1.26 -4.95 118.68 120.99 1z0x s LEU 70 Ca 0.15 0.14 0.00 0.00 0.01 0.00 0.00 54.13 54.43 1z0x s LEU 70 Cb -0.16 -2.94 0.00 0.00 0.01 0.00 0.00 46.19 43.10 1z0x s LEU 70 CO 0.14 -0.09 0.28 0.00 1.01 0.00 0.00 176.35 177.68 1z0x n GLY 72 N 0.25 0.37 3.68 0.00 0.00 -1.26 -5.06 105.19 103.17 1z0x n GLY 72 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1z0x n GLY 72 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0x s GLU 73 N -0.95 4.17 0.20 1.61 2.02 -1.26 -5.00 118.70 119.49 1z0x s GLU 73 Ca 0.00 0.12 -0.11 0.00 0.02 0.00 0.00 54.97 55.01 1z0x s GLU 73 Cb 0.00 -3.52 0.14 0.00 0.10 0.00 0.00 34.13 30.85 1z0x s GLU 73 CO 0.00 0.01 1.88 0.11 0.02 0.00 0.00 175.26 177.27 1z0x h TRP 74 N 7.31 0.91 0.22 1.61 5.08 -1.97 -0.59 115.95 128.51 1z0x h TRP 74 Ca -0.37 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.61 1z0x h TRP 74 Cb 1.16 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 27.02 1z0x h TRP 74 CO 0.67 0.57 -0.10 -0.92 -1.28 0.00 0.00 178.44 177.38 1z0x h TYR 75 N 0.98 -0.27 -0.12 0.12 5.03 -1.95 -1.62 116.97 119.14 1z0x h TYR 75 Ca 0.27 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.56 1z0x h TYR 75 Cb -0.11 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 1z0x h TYR 75 CO -0.02 -0.04 0.03 1.03 -1.32 0.00 0.00 178.16 177.84 1z0x h SER 76 N -0.47 0.18 -0.59 -2.11 0.87 -1.98 -1.99 113.55 107.47 1z0x h SER 76 Ca -0.03 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.25 1z0x h SER 76 Cb 0.35 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1z0x h SER 76 CO 0.05 0.35 0.12 0.44 -0.53 0.00 0.00 176.83 177.26 1z0x h ASP 77 N 0.01 0.94 0.50 6.23 3.32 -1.15 -0.63 116.42 125.63 1z0x h ASP 77 Ca 0.04 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 1z0x h ASP 77 Cb 0.23 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1z0x h ASP 77 CO -0.00 0.92 -0.41 0.25 -1.72 0.00 0.00 179.24 178.28 1z0x h LEU 78 N 0.94 0.00 -0.33 1.55 5.85 -1.26 -1.89 115.31 120.17 1z0x h LEU 78 Ca 0.19 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.72 1z0x h LEU 78 Cb 0.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1z0x h LEU 78 CO 0.01 0.41 -0.74 0.25 -0.34 0.00 0.00 178.44 178.02 1z0x h LEU 79 N 0.00 0.63 -0.55 2.25 6.46 -0.73 -3.15 115.31 120.21 1z0x h LEU 79 Ca -0.00 -0.41 -0.02 0.00 -0.12 0.00 0.00 57.88 57.33 1z0x h LEU 79 Cb 0.77 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.49 1z0x h LEU 79 CO 0.05 1.17 0.27 0.00 -0.62 0.00 0.00 178.44 179.31 1z0x h ALA 80 N 0.82 0.71 0.00 1.25 0.00 -0.58 -0.40 119.26 121.06 1z0x h ALA 80 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1z0x h ALA 80 Cb 1.33 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1z0x h ALA 80 CO 0.14 0.26 0.00 1.19 0.00 0.00 0.00 179.25 180.84 1z0x n PHE 81 N -4.58 0.00 0.00 0.00 3.72 -0.76 -1.48 117.46 114.37 1z0x n PHE 81 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1z0x n PHE 81 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1z0x n PHE 81 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1z0x n GLU 83 N 0.40 0.00 0.16 -1.08 1.02 -0.16 -1.13 120.64 119.85 1z0x n GLU 83 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1z0x n GLU 83 Cb 0.00 0.00 0.29 0.00 -0.02 0.00 0.00 31.44 31.71 1z0x n GLU 83 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1z0x h ASN 84 N 0.00 0.03 0.90 1.62 4.21 -1.51 -1.68 115.58 119.15 1z0x h ASN 84 Ca 0.00 -0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.38 1z0x h ASN 84 Cb 0.00 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.17 1z0x h ASN 84 CO 0.00 0.47 -0.59 1.88 -1.29 0.00 0.00 177.43 177.90 1z0x h TYR 85 N 0.02 0.00 -0.31 1.19 0.05 -1.38 -1.64 116.97 114.90 1z0x h TYR 85 Ca -0.00 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.61 1z0x h TYR 85 Cb 0.79 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.53 1z0x h TYR 85 CO 0.00 0.59 -0.46 -0.92 -1.05 0.00 0.00 178.16 176.32 1z0x h TYR 86 N 0.00 1.01 -0.50 4.88 5.03 -1.68 -2.20 116.97 123.50 1z0x h TYR 86 Ca -0.01 -0.32 -0.08 0.00 2.58 0.00 0.00 58.73 60.90 1z0x h TYR 86 Cb 1.20 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 39.25 1z0x h TYR 86 CO 0.00 1.13 -0.00 -0.44 -1.32 0.00 0.00 178.16 177.52 1z0x h ASP 87 N 0.66 0.87 -0.80 -2.11 3.32 -1.14 -2.99 116.42 114.22 1z0x h ASP 87 Ca 0.04 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 56.78 1z0x h ASP 87 Cb 1.04 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 1z0x h ASP 87 CO 0.10 0.96 0.53 0.25 -1.72 0.00 0.00 179.24 179.36 1z0x h LEU 88 N 0.74 0.93 0.00 1.55 5.85 -1.15 -2.09 115.31 121.15 1z0x h LEU 88 Ca 0.14 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1z0x h LEU 88 Cb 0.52 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1z0x h LEU 88 CO 0.03 0.68 0.00 -1.22 -0.34 0.00 0.00 178.44 177.59 1z0x n TYR 89 N -4.41 0.00 0.61 1.25 4.01 -0.84 -2.47 117.16 115.31 1z0x n TYR 89 Ca 0.09 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.94 1z0x n TYR 89 Cb 0.03 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 38.93 1z0x n TYR 89 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1z0x n GLN 90 N -1.08 0.26 0.07 -0.72 1.13 -0.79 -4.23 117.38 112.01 1z0x n GLN 90 Ca 0.21 -0.04 0.11 0.00 -1.94 0.00 0.00 57.00 55.34 1z0x n GLN 90 Cb 0.14 -1.54 0.01 0.00 0.11 0.00 0.00 30.24 28.95 1z0x n GLN 90 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1z0x n GLN 91 N -1.85 0.50 -4.77 -1.09 1.13 -1.03 -4.91 117.38 105.34 1z0x n GLN 91 Ca 0.02 0.05 -0.24 0.00 -1.94 0.00 0.00 57.00 54.88 1z0x n GLN 91 Cb 0.42 -1.71 -0.15 0.00 0.11 0.00 0.00 30.24 28.91 1z0x n GLN 91 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1z0x s PHE 92 N -3.32 1.50 0.19 1.08 0.40 -1.23 -5.12 117.98 111.48 1z0x s PHE 92 Ca 0.00 -0.32 -0.30 0.00 -0.60 0.00 0.00 56.93 55.72 1z0x s PHE 92 Cb 0.12 -0.98 -0.08 0.00 0.51 0.00 0.00 43.02 42.59 1z0x s PHE 92 CO 0.80 -0.06 1.17 -2.14 0.70 0.00 0.00 175.22 175.69 1z0x s PRO 93 N -0.27 4.52 -1.85 0.24 0.02 -1.26 -3.23 135.00 133.17 1z0x s PRO 93 Ca 0.04 1.84 0.00 0.00 0.02 0.00 0.00 61.00 62.90 1z0x s PRO 93 Cb -0.07 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1z0x s PRO 93 CO -0.00 -0.04 0.00 0.00 -0.33 0.00 0.00 177.00 176.63 1z0x h ALA 95 N 0.63 1.62 0.30 0.00 0.00 -1.84 -1.96 119.26 118.01 1z0x h ALA 95 Ca -0.45 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1z0x h ALA 95 Cb 1.34 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1z0x h ALA 95 CO 0.57 0.14 -0.14 0.28 0.00 0.00 0.00 179.25 180.10 1z0x h VAL 96 N 0.90 0.74 -0.88 0.00 2.07 -1.90 -2.37 116.25 114.81 1z0x h VAL 96 Ca 0.47 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1z0x h VAL 96 Cb 0.54 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1z0x h VAL 96 CO -0.24 0.08 0.57 0.00 0.02 0.00 0.00 177.57 178.01 1z0x h ALA 97 N 0.03 1.54 -0.23 1.67 0.00 -1.90 -1.00 119.26 119.37 1z0x h ALA 97 Ca -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1z0x h ALA 97 Cb 0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1z0x h ALA 97 CO 0.07 0.33 0.01 0.82 0.00 0.00 0.00 179.25 180.48 1z0x h ILE 98 N 1.00 1.25 0.00 0.00 2.04 -1.30 -1.01 117.51 119.49 1z0x h ILE 98 Ca 0.38 -0.86 -0.09 0.00 1.00 0.00 0.00 64.86 65.29 1z0x h ILE 98 Cb 0.20 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1z0x h ILE 98 CO -0.14 0.27 -0.42 -0.08 0.00 0.00 0.00 178.15 177.78 1z0x h GLU 99 N 0.17 0.00 -0.01 2.37 4.22 -1.07 -2.84 114.58 117.43 1z0x h GLU 99 Ca 0.07 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.36 1z0x h GLU 99 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1z0x h GLU 99 CO 0.01 0.42 -0.68 0.82 -2.18 0.00 0.00 179.01 177.40 1z0x h ILE 100 N 0.00 1.48 -0.58 2.32 2.04 -0.96 -3.24 117.51 118.56 1z0x h ILE 100 Ca -0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1z0x h ILE 100 Cb 0.75 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1z0x h ILE 100 CO 0.05 0.66 0.00 0.00 0.00 0.00 0.00 178.15 178.86 1z0x n GLN 101 N -3.75 4.22 -4.16 2.37 6.02 -0.40 -4.92 117.38 116.77 1z0x n GLN 101 Ca -0.01 -3.01 -0.13 0.00 -0.01 0.00 0.00 57.00 53.84 1z0x n GLN 101 Cb 0.67 -2.06 -0.11 0.00 1.02 0.00 0.00 30.24 29.76 1z0x n GLN 101 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1z0x s THR 102 N -2.34 0.82 0.04 5.09 -4.23 -1.13 -4.94 115.64 108.95 1z0x s THR 102 Ca 0.52 -1.64 -0.16 0.00 -1.18 0.00 0.00 61.69 59.22 1z0x s THR 102 Cb 0.37 -1.34 -0.06 0.00 1.34 0.00 0.00 72.50 72.81 1z0x s THR 102 CO 0.19 -0.62 0.49 0.68 -0.54 0.00 0.00 174.62 174.82 1z0x s VAL 103 N -2.61 4.90 -1.30 2.29 -7.23 -1.26 -4.91 120.40 110.27 1z0x s VAL 103 Ca 0.05 0.99 -0.17 0.00 -1.81 0.00 0.00 61.98 61.03 1z0x s VAL 103 Cb -0.02 -3.79 0.02 0.00 0.56 0.00 0.00 36.38 33.15 1z0x s VAL 103 CO -0.01 0.54 1.97 -0.81 -0.31 0.00 0.00 175.10 176.48 1z0x n PRO 104 N 1.68 2.74 -0.00 4.82 -0.04 -1.26 -4.54 135.00 138.39 1z0x n PRO 104 Ca -0.12 -2.79 0.09 0.00 -0.04 0.00 0.00 63.50 60.65 1z0x n PRO 104 Cb 0.52 -3.38 -0.11 0.00 -0.04 0.00 0.00 33.50 30.49 1z0x n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z0x n ALA 105 N 7.96 4.34 -1.92 0.55 0.00 -1.26 -4.65 120.51 125.53 1z0x n ALA 105 Ca 0.50 -0.53 -0.39 0.00 0.00 0.00 0.00 53.44 53.02 1z0x n ALA 105 Cb 0.43 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 1z0x n ALA 105 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1z0x s TYR 106 N -2.82 3.88 0.17 0.00 1.13 -1.26 -4.97 117.35 113.47 1z0x s TYR 106 Ca 0.06 1.69 -0.27 0.00 -1.41 0.00 0.00 57.07 57.14 1z0x s TYR 106 Cb 0.14 -2.81 0.01 0.00 -1.10 0.00 0.00 41.96 38.20 1z0x s TYR 106 CO 0.78 0.46 1.55 -1.35 -2.51 0.00 0.00 175.55 174.47 1z0x h PRO 107 N 4.07 -0.14 -0.58 -3.49 0.11 -1.99 -2.65 132.00 127.34 1z0x h PRO 107 Ca -0.47 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.77 1z0x h PRO 107 Cb 1.20 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.24 1z0x h PRO 107 CO 0.66 -0.09 -0.02 1.96 -0.21 0.00 0.00 178.00 180.30 1z0x h GLN 108 N -0.14 0.09 0.69 1.05 1.08 -1.96 -0.05 115.11 115.88 1z0x h GLN 108 Ca 0.18 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.35 1z0x h GLN 108 Cb 0.52 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1z0x h GLN 108 CO -0.81 0.06 -0.35 -0.09 -0.95 0.00 0.00 178.83 176.70 1z0x h ARG 109 N 0.10 -0.91 -0.94 1.46 9.65 -1.86 -1.82 114.38 120.06 1z0x h ARG 109 Ca 0.29 0.06 0.16 0.00 -1.10 0.00 0.00 59.98 59.39 1z0x h ARG 109 Cb 0.47 0.21 -0.10 0.00 -1.39 0.00 0.00 29.97 29.16 1z0x h ARG 109 CO -0.51 -0.61 0.54 -0.07 2.80 0.00 0.00 179.97 182.13 1z0x h LEU 110 N -0.95 0.71 -0.60 3.80 3.38 -1.17 0.15 115.31 120.64 1z0x h LEU 110 Ca -0.09 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1z0x h LEU 110 Cb 0.73 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1z0x h LEU 110 CO 0.15 0.30 0.16 0.03 0.09 0.00 0.00 178.44 179.16 1z0x h ARG 111 N 0.76 0.95 -0.17 1.13 3.08 -0.82 -1.34 114.38 117.96 1z0x h ARG 111 Ca 0.51 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 60.22 1z0x h ARG 111 Cb 0.70 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1z0x h ARG 111 CO -0.35 0.87 -0.34 0.45 -1.07 0.00 0.00 179.97 179.53 1z0x h HIS 112 N 0.87 0.68 -0.14 3.04 3.86 -0.30 -1.82 115.15 121.33 1z0x h HIS 112 Ca 0.19 -0.25 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1z0x h HIS 112 Cb 0.34 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1z0x h HIS 112 CO 0.02 0.98 0.05 -0.07 0.86 0.00 0.00 177.93 179.77 1z0x h LEU 113 N 0.19 0.21 -1.58 2.43 3.38 -0.76 -2.86 115.31 116.31 1z0x h LEU 113 Ca 0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1z0x h LEU 113 Cb 0.94 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1z0x h LEU 113 CO 0.08 0.34 -0.21 -1.13 0.09 0.00 0.00 178.44 177.61 1z0x h ASN 114 N 0.06 0.00 -1.37 -0.43 -0.73 -1.30 -3.41 115.58 108.40 1z0x h ASN 114 Ca 0.05 -0.00 -0.69 0.00 1.87 0.00 0.00 56.30 57.53 1z0x h ASN 114 Cb 0.20 -0.00 -0.12 0.00 0.27 0.00 0.00 38.32 38.67 1z0x h ASN 114 CO -0.00 0.21 1.79 0.00 -0.37 0.00 0.00 177.43 179.06 1z0x s GLN 115 N -4.58 3.95 0.00 6.67 -2.07 -0.68 -4.73 119.66 118.22 1z0x s GLN 115 Ca -0.04 -2.06 0.00 0.00 -1.82 0.00 0.00 55.36 51.44 1z0x s GLN 115 Cb 0.16 -5.34 0.00 0.00 -1.09 0.00 0.00 33.01 26.74 1z0x s GLN 115 CO 0.70 -2.08 0.00 0.41 -1.32 0.00 0.00 175.29 173.00 1z0x n GLY 118 N 5.19 2.43 0.20 2.60 0.00 -1.26 -4.78 105.19 109.57 1z0x n GLY 118 Ca 0.42 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 46.30 1z0x n GLY 118 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z0x h ILE 119 N 0.00 1.08 0.04 -0.61 1.08 -1.96 -2.18 117.51 114.95 1z0x h ILE 119 Ca 0.00 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1z0x h ILE 119 Cb 0.00 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 1z0x h ILE 119 CO 0.00 0.11 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.48 1z0x h LEU 120 N 0.62 -0.04 -0.79 1.44 3.38 -1.92 -3.00 115.31 114.98 1z0x h LEU 120 Ca 0.19 -0.57 0.07 0.00 0.09 0.00 0.00 57.88 57.67 1z0x h LEU 120 Cb -0.02 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1z0x h LEU 120 CO -0.07 0.57 0.47 0.03 0.09 0.00 0.00 178.44 179.53 1z0x h ARG 121 N -0.69 0.80 0.00 1.13 2.47 -1.72 -0.46 114.38 115.91 1z0x h ARG 121 Ca -0.01 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 1z0x h ARG 121 Cb 0.61 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1z0x h ARG 121 CO 0.01 0.53 -0.21 0.93 0.56 0.00 0.00 179.97 181.79 1z0x h GLU 122 N 0.83 0.00 -0.00 0.04 5.08 -1.51 -2.06 114.58 116.95 1z0x h GLU 122 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1z0x h GLU 122 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1z0x h GLU 122 CO -0.20 0.21 -0.07 0.00 -1.00 0.00 0.00 179.01 177.95 1z0x n ALA 123 N -2.22 2.62 0.00 3.43 0.00 -0.29 -4.91 120.51 119.14 1z0x n ALA 123 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1z0x n ALA 123 Cb 0.42 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1z0x n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0x n GLY 124 N 1.34 0.69 3.71 0.00 0.00 -0.78 -5.04 105.19 105.11 1z0x n GLY 124 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1z0x n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z0x s PHE 125 N -2.00 3.44 0.96 1.61 0.08 -0.57 -3.26 117.98 118.25 1z0x s PHE 125 Ca 0.00 1.31 -0.14 0.00 0.12 0.00 0.00 56.93 58.23 1z0x s PHE 125 Cb 0.00 -3.41 0.00 0.00 -0.57 0.00 0.00 43.02 39.04 1z0x s PHE 125 CO 0.00 -1.25 0.17 -1.13 -0.10 0.00 0.00 175.22 172.91 1z0x n SER 126 N 3.88 -2.82 -0.29 1.36 3.41 -1.26 -4.22 113.62 113.68 1z0x n SER 126 Ca 0.09 0.29 -0.04 0.00 -0.26 0.00 0.00 58.87 58.94 1z0x n SER 126 Cb 0.46 -1.12 0.07 0.00 -0.26 0.00 0.00 64.21 63.37 1z0x n SER 126 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1z0x h PRO 127 N -1.47 1.05 -1.52 4.33 0.11 -1.94 -1.39 132.00 131.17 1z0x h PRO 127 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1z0x h PRO 127 Cb 1.29 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1z0x h PRO 127 CO 0.32 0.70 0.00 -0.85 -0.21 0.00 0.00 178.00 177.96 1z0x n GLU 128 N -4.52 0.76 0.00 1.05 0.28 -1.26 -2.19 120.64 114.76 1z0x n GLU 128 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 1z0x n GLU 128 Cb 0.02 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 31.77 1z0x n GLU 128 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1z0x n THR 130 N 0.99 0.00 -0.01 3.84 -1.04 -0.52 -1.61 114.28 115.94 1z0x n THR 130 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1z0x n THR 130 Cb 0.38 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.82 1z0x n THR 130 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1z0x h HIS 131 N 0.00 0.11 -0.79 -1.42 6.17 -1.70 -0.11 115.15 117.41 1z0x h HIS 131 Ca 0.00 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.04 1z0x h HIS 131 Cb 0.00 -0.03 -0.04 0.00 2.52 0.00 0.00 27.41 29.86 1z0x h HIS 131 CO 0.00 0.26 0.38 1.25 0.71 0.00 0.00 177.93 180.53 1z0x h LEU 132 N -0.07 1.03 0.02 0.26 5.85 -1.57 -1.86 115.31 118.97 1z0x h LEU 132 Ca 0.02 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1z0x h LEU 132 Cb 0.20 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1z0x h LEU 132 CO -0.00 0.87 -0.01 0.00 -0.34 0.00 0.00 178.44 178.96 1z0x h ALA 133 N 1.28 -0.03 -0.81 1.25 0.00 -1.78 -1.02 119.26 118.16 1z0x h ALA 133 Ca 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z0x h ALA 133 Cb 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1z0x h ALA 133 CO -0.03 -0.27 0.50 0.28 0.00 0.00 0.00 179.25 179.72 1z0x h VAL 134 N -0.51 1.22 0.00 0.00 2.07 -0.96 -1.24 116.25 116.84 1z0x h VAL 134 Ca -0.00 -0.47 -0.18 0.00 0.82 0.00 0.00 66.70 66.87 1z0x h VAL 134 Cb 0.48 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1z0x h VAL 134 CO 0.00 0.23 -0.83 0.71 0.02 0.00 0.00 177.57 177.71 1z0x h THR 135 N 1.11 1.56 -0.03 2.57 1.35 -1.40 -2.85 112.91 115.22 1z0x h THR 135 Ca 0.29 -2.74 -0.13 0.00 -0.55 0.00 0.00 66.41 63.28 1z0x h THR 135 Cb -0.06 2.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.83 1z0x h THR 135 CO -0.06 0.79 -0.60 0.28 -0.25 0.00 0.00 175.52 175.68 1z0x h SER 136 N 0.03 0.11 -0.21 5.36 0.02 -0.89 0.34 113.55 118.30 1z0x h SER 136 Ca -0.02 -0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.67 1z0x h SER 136 Cb 1.45 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1z0x h SER 136 CO 0.11 0.68 -0.63 -0.07 -1.14 0.00 0.00 176.83 175.78 1z0x h LEU 137 N 0.07 0.94 -0.74 5.07 3.38 -1.22 -1.05 115.31 121.76 1z0x h LEU 137 Ca -0.01 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 57.33 1z0x h LEU 137 Cb 1.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1z0x h LEU 137 CO 0.08 1.34 -0.03 1.56 0.09 0.00 0.00 178.44 181.49 1z0x h GLN 138 N 0.61 0.94 -0.77 1.13 1.08 -1.30 -1.91 115.11 114.89 1z0x h GLN 138 Ca -0.01 -0.29 -0.05 0.00 -1.45 0.00 0.00 58.65 56.85 1z0x h GLN 138 Cb 1.24 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.55 1z0x h GLN 138 CO 0.13 0.95 0.29 0.45 -0.95 0.00 0.00 178.83 179.70 1z0x h HIS 139 N 0.86 1.19 0.43 2.96 3.86 -0.78 0.72 115.15 124.39 1z0x h HIS 139 Ca 0.15 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1z0x h HIS 139 Cb 0.54 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1z0x h HIS 139 CO 0.03 0.91 -0.21 1.25 0.86 0.00 0.00 177.93 180.77 1z0x h LEU 140 N 1.13 -0.49 -0.50 2.43 5.85 -0.88 -2.05 115.31 120.81 1z0x h LEU 140 Ca 0.26 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1z0x h LEU 140 Cb 0.23 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1z0x h LEU 140 CO -0.02 -0.35 0.31 0.25 -0.34 0.00 0.00 178.44 178.29 1z0x h LEU 141 N -0.58 0.53 0.06 2.25 5.85 -1.12 -3.09 115.31 119.21 1z0x h LEU 141 Ca -0.06 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1z0x h LEU 141 Cb 0.45 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1z0x h LEU 141 CO 0.10 0.38 -0.17 -0.26 -0.34 0.00 0.00 178.44 178.15 1z0x h PHE 142 N 0.64 -0.43 0.00 1.25 0.04 -0.78 0.23 116.94 117.89 1z0x h PHE 142 Ca 0.19 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.97 1z0x h PHE 142 Cb -0.03 0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1z0x h PHE 142 CO -0.05 -0.25 0.00 0.41 -0.60 0.00 0.00 178.31 177.82 1z0x n GLY 143 N -1.29 0.53 0.28 -1.45 0.00 -0.78 -4.58 105.19 97.90 1z0x n GLY 143 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1z0x n GLY 143 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z0x n ILE 145 N 0.83 0.00 0.00 -0.61 5.41 0.81 -4.54 119.36 121.25 1z0x n ILE 145 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1z0x n ILE 145 Cb 0.13 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.06 1z0x n ILE 145 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1z0x n ASP 147 N 0.02 0.00 -0.07 4.38 2.03 -1.26 -1.49 116.55 120.16 1z0x n ASP 147 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 1z0x n ASP 147 Cb 0.00 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 40.57 1z0x n ASP 147 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z0x h ALA 148 N 0.00 1.08 -0.48 -1.67 0.00 -1.96 -2.03 119.26 114.21 1z0x h ALA 148 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1z0x h ALA 148 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1z0x h ALA 148 CO 0.00 0.57 0.17 1.15 0.00 0.00 0.00 179.25 181.13 1z0x h THR 149 N 0.64 1.22 -0.33 0.00 2.02 -1.66 -1.83 112.91 112.98 1z0x h THR 149 Ca 0.12 -0.71 -0.09 0.00 0.77 0.00 0.00 66.41 66.49 1z0x h THR 149 Cb 0.54 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1z0x h THR 149 CO 0.03 0.26 -0.16 -0.33 0.37 0.00 0.00 175.52 175.69 1z0x h GLU 150 N 0.64 0.69 -0.51 6.66 4.39 -1.82 -2.63 114.58 121.99 1z0x h GLU 150 Ca 0.16 -0.30 0.09 0.00 0.34 0.00 0.00 59.36 59.65 1z0x h GLU 150 Cb 0.24 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 28.77 1z0x h GLU 150 CO -0.01 0.90 -0.34 1.49 -1.16 0.00 0.00 179.01 179.89 1z0x h GLU 151 N 0.45 -0.20 0.00 2.33 4.57 -1.05 0.67 114.58 121.35 1z0x h GLU 151 Ca 0.07 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1z0x h GLU 151 Cb 0.69 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1z0x h GLU 151 CO 0.05 -0.13 -0.20 1.57 -1.18 0.00 0.00 179.01 179.11 1z0x h LYS 152 N -0.21 0.00 -0.03 1.92 5.09 -1.31 0.14 116.57 122.17 1z0x h LYS 152 Ca 0.20 0.00 -0.16 0.00 0.09 0.00 0.00 60.65 60.78 1z0x h LYS 152 Cb 0.55 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.89 1z0x h LYS 152 CO -0.62 0.20 -0.60 0.37 -2.09 0.00 0.00 179.45 176.70 1z0x h GLN 153 N 0.00 0.46 -0.57 0.07 4.15 -0.27 -1.94 115.11 117.01 1z0x h GLN 153 Ca -0.00 -0.45 -0.10 0.00 0.77 0.00 0.00 58.65 58.86 1z0x h GLN 153 Cb 0.47 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 1z0x h GLN 153 CO 0.03 1.10 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.90 1z0x h LEU 154 N -0.02 1.02 -0.84 -2.39 3.38 0.55 -0.72 115.31 116.29 1z0x h LEU 154 Ca -0.07 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.61 1z0x h LEU 154 Cb 1.29 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1z0x h LEU 154 CO 0.12 1.10 0.55 0.58 0.09 0.00 0.00 178.44 180.88 1z0x h VAL 155 N 0.93 1.19 0.23 1.22 2.07 -0.74 -0.46 116.25 120.69 1z0x h VAL 155 Ca 0.16 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1z0x h VAL 155 Cb 0.61 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1z0x h VAL 155 CO 0.04 0.20 -0.11 -1.28 0.02 0.00 0.00 177.57 176.44 1z0x h SER 156 N 1.12 -0.27 -0.73 0.57 0.87 -0.98 -2.05 113.55 112.08 1z0x h SER 156 Ca 0.32 -0.14 0.12 0.00 -1.23 0.00 0.00 61.79 60.86 1z0x h SER 156 Cb -0.09 0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 61.85 1z0x h SER 156 CO -0.08 -0.02 0.32 1.56 -0.53 0.00 0.00 176.83 178.09 1z0x h GLN 157 N -0.52 0.50 1.01 2.24 4.20 -0.83 0.14 115.11 121.85 1z0x h GLN 157 Ca -0.03 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1z0x h GLN 157 Cb 0.38 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1z0x h GLN 157 CO 0.05 0.33 -0.49 0.28 -0.67 0.00 0.00 178.83 178.34 1z0x h VAL 158 N 0.51 0.00 -0.75 -0.54 2.07 -1.01 0.05 116.25 116.58 1z0x h VAL 158 Ca 0.38 0.00 0.16 0.00 0.82 0.00 0.00 66.70 68.06 1z0x h VAL 158 Cb 0.49 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.15 1z0x h VAL 158 CO -0.33 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.40 1z0x h LEU 159 N -1.36 0.07 -0.23 2.57 3.38 -0.61 0.28 115.31 119.42 1z0x h LEU 159 Ca -0.14 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z0x h LEU 159 Cb 1.04 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1z0x h LEU 159 CO 0.23 -0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.33 1z0x n ASN 160 N -5.13 0.13 -0.01 -0.43 4.13 0.40 -4.79 115.26 109.57 1z0x n ASN 160 Ca 0.15 -1.19 0.00 0.00 1.68 0.00 0.00 54.58 55.21 1z0x n ASN 160 Cb 0.47 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.64 1z0x n ASN 160 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z0x n GLY 161 N 0.12 1.52 3.52 7.41 0.00 0.97 -5.04 105.19 113.69 1z0x n GLY 161 Ca 0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1z0x n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z0x s ASP 162 N -2.28 6.28 0.28 1.61 -1.08 -0.00 -4.88 116.67 116.59 1z0x s ASP 162 Ca 0.00 -0.45 0.00 0.00 -0.52 0.00 0.00 52.55 51.58 1z0x s ASP 162 Cb 0.00 -2.48 0.40 0.00 -1.46 0.00 0.00 42.92 39.38 1z0x s ASP 162 CO 0.00 -1.46 1.78 0.44 0.52 0.00 0.00 175.17 176.45 1z0x h ASP 163 N 9.58 0.66 0.56 -0.34 3.32 -1.88 -2.20 116.42 126.11 1z0x h ASP 163 Ca -0.27 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 1z0x h ASP 163 Cb 1.06 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 40.45 1z0x h ASP 163 CO 1.17 0.75 -0.27 0.22 -1.72 0.00 0.00 179.24 179.40 1z0x h TYR 164 N 0.64 -0.69 -0.39 4.55 3.20 -1.99 -1.17 116.97 121.11 1z0x h TYR 164 Ca 0.12 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1z0x h TYR 164 Cb 0.46 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1z0x h TYR 164 CO 0.02 -0.39 0.21 -0.07 -1.64 0.00 0.00 178.16 176.29 1z0x h LEU 165 N -0.85 0.47 -0.86 2.82 3.38 -1.97 -1.07 115.31 117.24 1z0x h LEU 165 Ca -0.08 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1z0x h LEU 165 Cb 0.61 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1z0x h LEU 165 CO 0.13 0.39 0.26 0.50 0.09 0.00 0.00 178.44 179.80 1z0x h LYS 166 N 0.54 1.10 -0.61 1.13 3.64 -1.22 -1.41 116.57 119.73 1z0x h LYS 166 Ca 0.14 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 1z0x h LYS 166 Cb 0.02 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1z0x h LYS 166 CO -0.02 0.91 0.11 1.49 -2.27 0.00 0.00 179.45 179.67 1z0x h GLU 167 N 1.06 1.01 -0.27 1.90 4.81 0.00 -2.65 114.58 120.45 1z0x h GLU 167 Ca 0.24 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1z0x h GLU 167 Cb 0.25 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1z0x h GLU 167 CO -0.01 0.94 0.08 1.96 -0.73 0.00 0.00 179.01 181.24 1z0x h GLN 168 N 0.92 0.41 -0.97 1.92 1.08 -0.78 0.15 115.11 117.84 1z0x h GLN 168 Ca 0.19 -0.09 0.11 0.00 -1.45 0.00 0.00 58.65 57.41 1z0x h GLN 168 Cb 0.41 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.70 1z0x h GLN 168 CO 0.01 0.48 0.62 0.28 -0.95 0.00 0.00 178.83 179.27 1z0x h VAL 169 N 0.26 0.95 -0.15 -0.54 2.07 -1.23 -1.55 116.25 116.05 1z0x h VAL 169 Ca 0.09 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1z0x h VAL 169 Cb 0.24 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1z0x h VAL 169 CO -0.00 0.18 0.03 0.25 0.02 0.00 0.00 177.57 178.04 1z0x h LEU 170 N 0.97 0.24 -2.54 2.57 5.85 -1.03 -3.03 115.31 118.33 1z0x h LEU 170 Ca 0.47 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1z0x h LEU 170 Cb 0.45 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1z0x h LEU 170 CO -0.23 0.44 0.00 1.41 -0.34 0.00 0.00 178.44 179.72 1z0x n HIS 171 N -4.80 0.00 0.00 1.25 8.25 -0.02 -1.85 115.22 118.06 1z0x n HIS 171 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1z0x n HIS 171 Cb 0.18 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1z0x n HIS 171 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1z0x n LYS 173 N 1.10 0.00 -0.21 -0.41 5.02 -1.15 -1.18 118.16 121.33 1z0x n LYS 173 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1z0x n LYS 173 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 1z0x n LYS 173 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1z0x h GLN 174 N 0.00 0.97 -0.24 1.97 4.15 -1.67 -2.64 115.11 117.65 1z0x h GLN 174 Ca 0.00 -0.26 -0.03 0.00 0.77 0.00 0.00 58.65 59.14 1z0x h GLN 174 Cb 0.00 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 1z0x h GLN 174 CO 0.00 0.92 0.05 1.88 -1.93 0.00 0.00 178.83 179.74 1z0x h TYR 175 N 0.87 0.41 -0.66 3.99 0.05 -1.43 0.27 116.97 120.47 1z0x h TYR 175 Ca 0.18 -0.05 0.14 0.00 0.05 0.00 0.00 58.73 59.05 1z0x h TYR 175 Cb 0.41 -0.11 -0.11 0.00 1.01 0.00 0.00 36.73 37.93 1z0x h TYR 175 CO 0.03 0.50 0.06 0.28 -1.05 0.00 0.00 178.16 177.98 1z0x h VAL 176 N 0.20 0.49 -0.16 -2.88 2.07 -1.80 0.59 116.25 114.76 1z0x h VAL 176 Ca 0.07 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 1z0x h VAL 176 Cb 0.30 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1z0x h VAL 176 CO 0.00 0.03 -0.24 -1.28 0.02 0.00 0.00 177.57 176.10 1z0x h SER 177 N 0.16 0.49 -0.35 0.57 0.87 -1.22 0.29 113.55 114.37 1z0x h SER 177 Ca 0.36 -0.52 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1z0x h SER 177 Cb 0.59 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 1z0x h SER 177 CO -0.53 0.92 0.12 0.44 -0.53 0.00 0.00 176.83 177.25 1z0x h ASP 178 N 0.07 0.55 -0.65 6.23 3.32 0.32 -2.54 116.42 123.72 1z0x h ASP 178 Ca 0.01 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1z0x h ASP 178 Cb 0.82 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1z0x h ASP 178 CO 0.06 0.53 0.00 0.59 -1.72 0.00 0.00 179.24 178.70 1z0x n ASN 179 N -4.34 4.05 -3.76 6.45 3.02 0.13 -4.98 115.26 115.82 1z0x n ASN 179 Ca 0.03 -2.14 -0.34 0.00 -0.03 0.00 0.00 54.58 52.10 1z0x n ASN 179 Cb 0.18 -0.48 0.04 0.00 -0.61 0.00 0.00 39.78 38.90 1z0x n ASN 179 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z0x n GLU 180 N 1.32 -1.00 -2.91 3.52 1.02 -0.86 -4.85 120.64 116.88 1z0x n GLU 180 Ca 0.23 0.41 -0.44 0.00 -0.02 0.00 0.00 57.16 57.35 1z0x n GLU 180 Cb 0.68 -3.70 0.00 0.00 -0.02 0.00 0.00 31.44 28.40 1z0x n GLU 180 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z0x n LEU 181 N -4.23 5.85 -0.27 -4.62 4.77 0.98 -4.86 117.00 114.61 1z0x n LEU 181 Ca -0.10 -4.78 0.08 0.00 -0.03 0.00 0.00 56.01 51.18 1z0x n LEU 181 Cb 0.59 -1.49 0.23 0.00 -2.33 0.00 0.00 43.42 40.42 1z0x n LEU 181 CO 0.68 1.21 1.00 0.74 -1.33 0.00 0.00 177.39 179.69 1z0x h THR 182 N 3.96 0.54 0.00 -5.08 2.02 -1.89 -1.43 112.91 111.04 1z0x h THR 182 Ca 0.28 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1z0x h THR 182 Cb 0.77 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1z0x h THR 182 CO 1.30 0.07 0.00 -1.22 0.37 0.00 0.00 175.52 176.03 1z0x n TYR 183 N -5.07 0.00 0.00 3.16 4.01 -1.26 -2.43 117.16 115.57 1z0x n TYR 183 Ca 0.17 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1z0x n TYR 183 Cb 0.52 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1z0x n TYR 183 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1z0x n GLU 185 N 0.87 0.00 0.12 -0.72 2.13 -0.54 -1.25 120.64 121.24 1z0x n GLU 185 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 1z0x n GLU 185 Cb 0.38 0.00 0.57 0.00 0.27 0.00 0.00 31.44 32.66 1z0x n GLU 185 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1z0x h GLU 186 N 0.00 0.21 -0.00 5.31 4.11 -1.76 0.11 114.58 122.56 1z0x h GLU 186 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1z0x h GLU 186 Cb 0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1z0x h GLU 186 CO 0.00 0.14 0.00 1.03 0.07 0.00 0.00 179.01 180.25 1z0x h SER 187 N 0.21 0.00 -0.04 3.06 0.87 -1.45 -3.04 113.55 113.16 1z0x h SER 187 Ca 0.10 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1z0x h SER 187 Cb 0.15 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 1z0x h SER 187 CO -0.02 0.00 -0.35 0.40 -0.53 0.00 0.00 176.83 176.33 1z0x h ILE 188 N 0.00 0.26 0.00 2.23 2.04 -1.06 -2.89 117.51 118.09 1z0x h ILE 188 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1z0x h ILE 188 Cb 0.01 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1z0x h ILE 188 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1z0x n GLN 189 N -5.42 0.00 -3.55 2.37 1.13 -1.15 -4.84 117.38 105.91 1z0x n GLN 189 Ca -0.05 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.81 1z0x n GLN 189 Cb 0.34 -0.98 -0.15 0.00 0.11 0.00 0.00 30.24 29.56 1z0x n GLN 189 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1z0x s PHE 190 N -0.29 -0.12 0.00 1.08 0.40 -1.10 -4.78 117.98 113.18 1z0x s PHE 190 Ca 0.00 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.44 1z0x s PHE 190 Cb 0.00 -0.45 0.00 0.00 0.51 0.00 0.00 43.02 43.08 1z0x s PHE 190 CO 0.00 -0.53 0.00 0.72 0.70 0.00 0.00 175.22 176.11 1z0x n HIS 192 N 5.31 0.00 0.25 0.36 8.25 -1.26 -4.82 115.22 123.31 1z0x n HIS 192 Ca -0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.30 1z0x n HIS 192 Cb 0.49 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.56 1z0x n HIS 192 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1z0x h SER 193 N 0.00 -0.55 0.00 0.41 0.87 -1.96 -3.28 113.55 109.03 1z0x h SER 193 Ca 0.00 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 1z0x h SER 193 Cb 0.00 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1z0x h SER 193 CO 0.00 -0.33 0.06 -0.38 -0.53 0.00 0.00 176.83 175.64 1z0x n ILE 194 N -4.11 1.19 -0.82 2.23 5.41 -1.26 -1.36 119.36 120.65 1z0x n ILE 194 Ca -0.08 -0.51 0.00 0.00 1.00 0.00 0.00 62.75 63.16 1z0x n ILE 194 Cb 0.26 -1.53 0.00 0.00 -0.71 0.00 0.00 39.64 37.65 1z0x n ILE 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z0x n HIS 195 N 2.38 0.00 -3.49 1.39 1.44 -1.24 -5.01 115.22 110.69 1z0x n HIS 195 Ca 0.12 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.52 1z0x n HIS 195 Cb 0.35 0.01 -0.04 0.00 0.12 0.00 0.00 29.99 30.42 1z0x n HIS 195 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1z0x s GLN 196 N 0.00 3.69 0.41 -1.40 -0.21 -0.46 -4.98 119.66 116.70 1z0x s GLN 196 Ca 0.00 0.06 0.21 0.00 0.02 0.00 0.00 55.36 55.64 1z0x s GLN 196 Cb 0.00 -2.72 1.17 0.00 1.00 0.00 0.00 33.01 32.45 1z0x s GLN 196 CO 0.00 0.34 1.75 -0.22 -2.12 0.00 0.00 175.29 175.04 1z0x h LYS 197 N 2.39 0.32 0.00 2.91 3.64 -1.98 0.52 116.57 124.38 1z0x h LYS 197 Ca -0.47 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.81 1z0x h LYS 197 Cb 1.17 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1z0x h LYS 197 CO 0.69 0.21 -0.40 0.66 -2.27 0.00 0.00 179.45 178.34 1z0x h SER 198 N 0.33 0.00 -0.30 4.20 4.64 -1.93 0.54 113.55 121.04 1z0x h SER 198 Ca 0.63 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.89 1z0x h SER 198 Cb 1.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.78 1z0x h SER 198 CO -0.32 0.40 -0.08 0.00 -0.87 0.00 0.00 176.83 175.97 1z0x h ALA 199 N 1.60 0.41 -0.45 5.18 0.00 -0.23 0.11 119.26 125.88 1z0x h ALA 199 Ca -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1z0x h ALA 199 Cb 0.71 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1z0x h ALA 199 CO 0.05 0.24 0.15 0.35 0.00 0.00 0.00 179.25 180.05 1z0x h PHE 200 N 0.34 0.71 -0.96 0.00 3.57 -0.92 -0.29 116.94 119.40 1z0x h PHE 200 Ca 0.07 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1z0x h PHE 200 Cb 0.57 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 1z0x h PHE 200 CO 0.05 0.63 0.63 0.82 -2.23 0.00 0.00 178.31 178.21 1z0x h ILE 201 N 0.59 1.20 -0.37 1.41 1.08 0.28 -0.33 117.51 121.36 1z0x h ILE 201 Ca 0.15 -0.42 -0.11 0.00 -0.39 0.00 0.00 64.86 64.09 1z0x h ILE 201 Cb 0.24 -0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 33.83 1z0x h ILE 201 CO -0.01 0.23 -0.20 1.56 -0.69 0.00 0.00 178.15 179.04 1z0x h GLN 202 N 1.24 0.71 -0.39 2.37 4.20 -0.37 -2.04 115.11 120.83 1z0x h GLN 202 Ca 0.37 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1z0x h GLN 202 Cb -0.05 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1z0x h GLN 202 CO -0.10 0.86 -0.02 0.00 -0.67 0.00 0.00 178.83 178.89 1z0x h ALA 203 N 1.15 0.53 -0.68 3.87 0.00 0.06 -2.11 119.26 122.07 1z0x h ALA 203 Ca 0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1z0x h ALA 203 Cb 0.69 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1z0x h ALA 203 CO 0.05 0.33 0.27 0.28 0.00 0.00 0.00 179.25 180.18 1z0x h VAL 204 N 0.52 1.24 -0.53 0.00 2.07 -0.99 -2.19 116.25 116.37 1z0x h VAL 204 Ca 0.11 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1z0x h VAL 204 Cb 0.51 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1z0x h VAL 204 CO 0.02 0.30 0.21 0.11 0.02 0.00 0.00 177.57 178.23 1z0x h LYS 205 N 0.96 0.80 -0.52 1.57 1.57 -1.25 0.93 116.57 120.62 1z0x h LYS 205 Ca 0.23 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1z0x h LYS 205 Cb 0.20 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1z0x h LYS 205 CO -0.02 0.70 0.35 1.15 -0.57 0.00 0.00 179.45 181.06 1z0x h THR 206 N 0.72 1.08 -0.10 -0.16 2.02 -1.18 0.64 112.91 115.92 1z0x h THR 206 Ca 0.18 -0.22 -0.13 0.00 0.77 0.00 0.00 66.41 67.01 1z0x h THR 206 Cb 0.21 0.39 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1z0x h THR 206 CO -0.01 0.12 -0.43 0.22 0.37 0.00 0.00 175.52 175.78 1z0x h TYR 207 N 0.63 0.63 0.00 3.16 5.03 -0.69 -2.39 116.97 123.34 1z0x h TYR 207 Ca 0.20 -0.27 -0.06 0.00 2.58 0.00 0.00 58.73 61.19 1z0x h TYR 207 Cb 0.04 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 1z0x h TYR 207 CO -0.00 1.03 -0.27 -0.07 -1.32 0.00 0.00 178.16 177.53 1z0x h LEU 208 N 0.06 0.00 -0.62 2.82 3.38 -0.14 -1.42 115.31 119.38 1z0x h LEU 208 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1z0x h LEU 208 Cb 1.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1z0x h LEU 208 CO 0.09 0.27 0.16 0.44 0.09 0.00 0.00 178.44 179.48 1z0x h ASP 209 N 0.00 0.94 -0.24 -0.43 3.32 0.39 -2.34 116.42 118.07 1z0x h ASP 209 Ca -0.00 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 1z0x h ASP 209 Cb 0.50 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1z0x h ASP 209 CO 0.03 0.93 -0.09 1.23 -1.72 0.00 0.00 179.24 179.62 1z0x h GLY 210 N 0.91 0.66 1.98 2.75 0.00 -0.78 -2.49 103.07 106.11 1z0x h GLY 210 Ca 0.20 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1z0x h GLY 210 CO 0.00 0.43 -0.11 1.41 0.00 0.00 0.00 176.54 178.27 1z0x h LEU 211 N 0.57 0.02 0.00 3.11 3.38 -0.79 -0.96 115.31 120.64 1z0x h LEU 211 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1z0x h LEU 211 Cb 0.50 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1z0x h LEU 211 CO 0.03 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1z0x n GLN 212 N -4.39 0.53 0.00 1.13 6.02 -0.94 -2.59 117.38 117.14 1z0x n GLN 212 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1z0x n GLN 212 Cb 0.19 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1z0x n GLN 212 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z0x n ALA 213 N -0.92 0.73 -2.61 -1.58 0.00 -0.49 -4.96 120.51 110.67 1z0x n ALA 213 Ca 0.11 -0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.01 1z0x n ALA 213 Cb 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.36 1z0x n ALA 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z0x s ASP 214 N 0.00 1.59 0.00 0.00 1.01 -0.49 -4.18 116.67 114.60 1z0x s ASP 214 Ca 0.00 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 52.92 1z0x s ASP 214 Cb 0.00 -0.14 0.00 0.00 1.01 0.00 0.00 42.92 43.79 1z0x s ASP 214 CO 0.00 0.10 0.00 -0.46 0.21 0.00 0.00 175.17 175.02 1z0x n ASN 215 N 2.37 -1.87 -0.10 0.27 2.04 -1.26 -3.85 115.26 112.87 1z0x n ASN 215 Ca -0.16 0.00 -0.10 0.00 -0.44 0.00 0.00 54.58 53.89 1z0x n ASN 215 Cb 0.55 -1.79 -0.16 0.00 -2.53 0.00 0.00 39.78 35.86 1z0x n ASN 215 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1z0x n THR 216 N -0.88 1.37 0.30 5.53 -1.04 -1.26 -0.11 114.28 118.19 1z0x n THR 216 Ca 0.00 -0.85 0.16 0.00 -2.04 0.00 0.00 64.05 61.31 1z0x n THR 216 Cb 0.16 -0.46 0.56 0.00 -1.82 0.00 0.00 70.33 68.77 1z0x n THR 216 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1z0x h SER 217 N 0.00 0.00 -0.02 8.00 0.87 -1.73 -2.46 113.55 118.21 1z0x h SER 217 Ca -0.54 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 1z0x h SER 217 Cb 2.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.19 1z0x h SER 217 CO 0.03 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.13 1z0x n SER 218 N -2.95 2.20 -1.44 6.23 7.64 -1.11 -5.06 113.62 119.12 1z0x n SER 218 Ca 0.02 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.54 1z0x n SER 218 Cb 0.34 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1z0x n SER 218 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1z0x n SER 219 N -0.74 0.00 0.00 6.43 3.41 0.84 -4.48 113.62 119.08 1z0x n SER 219 Ca 0.06 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1z0x n SER 219 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1z0x n SER 219 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17