#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1av1 n LEU 44 N 0.00 0.88 0.23 4.03 4.77 -1.26 -4.92 117.00 120.73 1av1 n LEU 44 Ca 0.00 -4.93 0.16 0.00 -0.03 0.00 0.00 56.01 51.20 1av1 n LEU 44 Cb 0.00 0.56 0.82 0.00 -2.33 0.00 0.00 43.42 42.47 1av1 n LEU 44 CO 0.00 2.19 0.97 0.11 -1.33 0.00 0.00 177.39 179.33 1av1 h LYS 45 N 3.46 0.00 0.00 3.23 1.57 -2.10 0.68 116.57 123.42 1av1 h LYS 45 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1av1 h LYS 45 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1av1 h LYS 45 CO 0.51 0.00 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.22 1av1 h LEU 46 N 0.00 0.00 -1.80 2.94 3.38 -2.05 -3.31 115.31 114.48 1av1 h LEU 46 Ca 0.00 -0.02 0.45 0.00 0.09 0.00 0.00 57.88 58.40 1av1 h LEU 46 Cb 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 1av1 h LEU 46 CO 0.00 0.01 1.05 0.25 0.09 0.00 0.00 178.44 179.84 1av1 h LEU 47 N 0.00 0.10 -0.17 1.67 5.85 -0.01 0.25 115.31 123.00 1av1 h LEU 47 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1av1 h LEU 47 Cb 0.85 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1av1 h LEU 47 CO 0.00 -0.04 0.00 -0.90 -0.34 0.00 0.00 178.44 177.16 1av1 n ASP 48 N -4.26 0.06 -0.08 1.25 5.75 -1.25 -2.60 116.55 115.43 1av1 n ASP 48 Ca 0.35 -0.78 -0.14 0.00 -0.01 0.00 0.00 54.79 54.21 1av1 n ASP 48 Cb 1.55 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 41.55 1av1 n ASP 48 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1av1 h ASN 49 N 0.10 0.71 0.47 -1.12 2.35 -0.80 -2.78 115.58 114.51 1av1 h ASN 49 Ca 0.00 -0.51 -0.03 0.00 -0.55 0.00 0.00 56.30 55.21 1av1 h ASN 49 Cb 0.03 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1av1 h ASN 49 CO 0.00 1.08 -0.15 -0.50 -1.65 0.00 0.00 177.43 176.21 1av1 h TRP 50 N 0.35 0.00 -0.63 1.19 4.06 -1.75 -1.99 115.95 117.18 1av1 h TRP 50 Ca 0.03 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.95 1av1 h TRP 50 Cb 0.92 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.05 1av1 h TRP 50 CO 0.08 0.15 0.27 -0.44 -3.56 0.00 0.00 178.44 174.94 1av1 h ASP 51 N 0.00 0.85 1.02 -3.49 5.19 -1.68 -2.17 116.42 116.14 1av1 h ASP 51 Ca -0.00 -0.15 -0.17 0.00 -0.62 0.00 0.00 57.03 56.09 1av1 h ASP 51 Cb 0.42 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 1av1 h ASP 51 CO 0.02 0.77 -0.79 0.77 -3.12 0.00 0.00 179.24 176.89 1av1 h SER 52 N 0.87 0.00 -0.15 6.45 4.64 -1.25 -2.80 113.55 121.31 1av1 h SER 52 Ca 0.21 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.47 1av1 h SER 52 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1av1 h SER 52 CO -0.02 0.79 -0.16 0.58 -0.87 0.00 0.00 176.83 177.15 1av1 h VAL 53 N 0.00 1.35 0.18 0.95 2.07 -1.28 -3.24 116.25 116.27 1av1 h VAL 53 Ca -0.01 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1av1 h VAL 53 Cb 1.51 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1av1 h VAL 53 CO 0.10 0.39 -0.09 0.71 0.02 0.00 0.00 177.57 178.71 1av1 h THR 54 N -0.00 0.93 0.00 2.57 1.35 -1.48 -2.54 112.91 113.74 1av1 h THR 54 Ca 0.02 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1av1 h THR 54 Cb 0.69 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1av1 h THR 54 CO 0.04 0.18 0.00 -1.20 -0.25 0.00 0.00 175.52 174.29 1av1 n SER 55 N -5.01 0.00 0.00 5.36 7.64 -1.06 -2.84 113.62 117.72 1av1 n SER 55 Ca -0.09 -0.79 -0.01 0.00 1.01 0.00 0.00 58.87 58.99 1av1 n SER 55 Cb 0.25 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1av1 n SER 55 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1av1 n THR 56 N -0.71 0.58 0.00 0.44 -1.04 -1.20 -4.61 114.28 107.74 1av1 n THR 56 Ca 0.05 0.23 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1av1 n THR 56 Cb 0.02 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 1av1 n THR 56 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1av1 n PHE 57 N -3.07 0.00 0.24 -1.42 3.72 -0.96 -3.24 117.46 112.73 1av1 n PHE 57 Ca -0.02 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.53 1av1 n PHE 57 Cb 0.07 -0.31 0.80 0.00 -0.94 0.00 0.00 39.48 39.09 1av1 n PHE 57 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1av1 h SER 58 N 0.00 0.00 0.26 4.37 0.87 -1.75 -3.05 113.55 114.25 1av1 h SER 58 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1av1 h SER 58 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1av1 h SER 58 CO 0.00 0.00 -0.12 0.50 -0.53 0.00 0.00 176.83 176.68 1av1 h LYS 59 N 0.00 -0.33 -0.93 2.24 3.64 -1.57 -3.24 116.57 116.36 1av1 h LYS 59 Ca 0.00 0.02 0.26 0.00 -1.27 0.00 0.00 60.65 59.66 1av1 h LYS 59 Cb 0.16 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1av1 h LYS 59 CO 0.00 0.02 0.66 1.25 -2.27 0.00 0.00 179.45 179.10 1av1 h LEU 60 N -0.90 0.11 -0.46 5.20 5.85 -1.50 0.01 115.31 123.61 1av1 h LEU 60 Ca -0.04 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.78 1av1 h LEU 60 Cb 0.50 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1av1 h LEU 60 CO 0.06 0.03 0.07 -0.09 -0.34 0.00 0.00 178.44 178.17 1av1 h ARG 61 N 0.10 0.19 0.00 1.25 2.43 -1.67 -0.71 114.38 115.98 1av1 h ARG 61 Ca 0.46 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.59 1av1 h ARG 61 Cb 1.65 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.15 1av1 h ARG 61 CO -0.06 0.13 -0.15 0.93 -1.51 0.00 0.00 179.97 179.31 1av1 h GLU 62 N 0.20 0.00 0.00 0.20 5.08 -1.08 0.68 114.58 119.66 1av1 h GLU 62 Ca 0.23 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1av1 h GLU 62 Cb 0.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1av1 h GLU 62 CO -0.32 0.15 -0.10 1.96 -1.00 0.00 0.00 179.01 179.70 1av1 h GLN 63 N 0.00 0.00 -0.11 2.33 1.08 -1.06 -1.93 115.11 115.42 1av1 h GLN 63 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1av1 h GLN 63 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1av1 h GLN 63 CO 0.02 0.10 0.00 1.28 -0.95 0.00 0.00 178.83 179.28 1av1 n LEU 64 N -3.25 1.93 -0.15 1.46 4.32 0.22 -4.00 117.00 117.53 1av1 n LEU 64 Ca 0.00 -0.73 0.14 0.00 -0.02 0.00 0.00 56.01 55.40 1av1 n LEU 64 Cb 0.35 -0.06 0.49 0.00 -1.62 0.00 0.00 43.42 42.57 1av1 n LEU 64 CO 0.30 0.36 1.20 1.23 -1.22 0.00 0.00 177.39 179.27 1av1 h GLY 65 N 4.87 0.72 1.52 -0.72 0.00 -1.27 0.30 103.07 108.49 1av1 h GLY 65 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1av1 h GLY 65 CO 0.00 0.08 0.10 -1.05 0.00 0.00 0.00 176.54 175.68 1av1 n PRO 66 N -4.48 0.00 0.08 4.80 -0.02 -1.26 0.03 135.00 134.15 1av1 n PRO 66 Ca 0.13 0.37 -0.12 0.00 -2.02 0.00 0.00 63.50 61.86 1av1 n PRO 66 Cb 0.47 -1.60 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 1av1 n PRO 66 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1av1 h VAL 67 N 0.00 0.84 0.00 -1.45 2.07 -0.70 0.73 116.25 117.74 1av1 h VAL 67 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1av1 h VAL 67 Cb 0.21 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1av1 h VAL 67 CO 0.00 0.00 -0.00 0.74 0.02 0.00 0.00 177.57 178.33 1av1 h THR 68 N -0.15 0.00 0.00 2.57 2.02 -0.58 -1.08 112.91 115.69 1av1 h THR 68 Ca 0.01 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1av1 h THR 68 Cb 0.15 1.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1av1 h THR 68 CO -0.03 0.00 -0.12 -0.61 0.37 0.00 0.00 175.52 175.13 1av1 h GLN 69 N 0.00 0.00 0.01 6.66 4.15 -0.93 -2.71 115.11 122.29 1av1 h GLN 69 Ca -0.00 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 1av1 h GLN 69 Cb 0.56 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1av1 h GLN 69 CO 0.00 0.66 -0.92 1.49 -1.93 0.00 0.00 178.83 178.13 1av1 h GLU 70 N -1.00 0.01 0.00 1.69 4.81 0.35 -3.36 114.58 117.08 1av1 h GLU 70 Ca -0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1av1 h GLU 70 Cb 0.71 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1av1 h GLU 70 CO -0.02 1.01 0.00 1.19 -0.73 0.00 0.00 179.01 180.46 1av1 n PHE 71 N -4.45 0.00 -0.11 0.92 3.01 -0.42 -2.46 117.46 113.94 1av1 n PHE 71 Ca -0.26 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.33 1av1 n PHE 71 Cb 0.64 -0.01 0.49 0.00 -0.01 0.00 0.00 39.48 40.59 1av1 n PHE 71 CO 0.00 0.00 0.00 2.35 1.01 0.00 0.00 176.76 180.12 1av1 h TRP 72 N 0.00 0.47 0.05 1.38 2.91 -1.69 0.99 115.95 120.06 1av1 h TRP 72 Ca 0.00 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 1av1 h TRP 72 Cb 0.00 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.50 1av1 h TRP 72 CO 0.00 0.21 -0.02 0.22 -1.03 0.00 0.00 178.44 177.82 1av1 h ASP 73 N 0.43 -0.05 0.73 2.65 3.58 -1.63 0.12 116.42 122.26 1av1 h ASP 73 Ca 0.31 -0.37 -0.05 0.00 0.42 0.00 0.00 57.03 57.34 1av1 h ASP 73 Cb 0.62 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1av1 h ASP 73 CO -0.09 0.35 -0.22 -1.13 -2.88 0.00 0.00 179.24 175.27 1av1 h ASN 74 N -0.47 0.00 0.17 2.28 -1.24 -1.03 1.00 115.58 116.29 1av1 h ASN 74 Ca -0.01 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1av1 h ASN 74 Cb 0.42 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.47 1av1 h ASN 74 CO 0.01 0.22 -0.08 0.25 -1.29 0.00 0.00 177.43 176.54 1av1 h LEU 75 N 0.00 -0.20 -1.08 0.34 7.12 0.13 -2.33 115.31 119.29 1av1 h LEU 75 Ca -0.00 0.01 0.12 0.00 0.13 0.00 0.00 57.88 58.13 1av1 h LEU 75 Cb 0.64 0.05 -0.08 0.00 -0.53 0.00 0.00 40.66 40.75 1av1 h LEU 75 CO 0.03 -0.12 0.62 -0.08 -0.13 0.00 0.00 178.44 178.75 1av1 h GLU 76 N -0.26 0.91 0.18 1.25 4.81 -0.69 -1.39 114.58 119.39 1av1 h GLU 76 Ca -0.02 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1av1 h GLU 76 Cb 0.18 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1av1 h GLU 76 CO 0.04 0.60 -0.43 -0.22 -0.73 0.00 0.00 179.01 178.27 1av1 h LYS 77 N 0.94 -0.68 0.10 1.92 3.64 -0.71 -2.16 116.57 119.63 1av1 h LYS 77 Ca 0.48 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1av1 h LYS 77 Cb 0.50 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1av1 h LYS 77 CO -0.24 -0.45 -0.05 0.93 -2.27 0.00 0.00 179.45 177.37 1av1 h GLU 78 N -0.70 -0.13 0.00 1.90 5.08 -1.26 -1.84 114.58 117.63 1av1 h GLU 78 Ca 0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1av1 h GLU 78 Cb 0.70 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1av1 h GLU 78 CO -0.21 0.37 0.00 2.41 -1.00 0.00 0.00 179.01 180.58 1av1 n THR 79 N -4.84 0.00 0.21 1.13 -1.04 -0.54 0.13 114.28 109.34 1av1 n THR 79 Ca -0.07 0.92 0.09 0.00 -2.04 0.00 0.00 64.05 62.96 1av1 n THR 79 Cb 0.28 -1.25 0.31 0.00 -1.82 0.00 0.00 70.33 67.85 1av1 n THR 79 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1av1 h GLU 80 N 0.00 0.00 -0.34 -2.82 4.81 -1.57 -2.49 114.58 112.17 1av1 h GLU 80 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1av1 h GLU 80 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1av1 h GLU 80 CO 0.00 0.22 -0.18 0.78 -0.73 0.00 0.00 179.01 179.09 1av1 h GLY 81 N 2.86 0.67 1.35 1.92 0.00 0.87 -0.19 103.07 110.55 1av1 h GLY 81 Ca -0.00 -0.53 -0.27 0.00 0.00 0.00 0.00 47.33 46.53 1av1 h GLY 81 CO 0.03 0.48 -1.45 1.41 0.00 0.00 0.00 176.54 177.01 1av1 h LEU 82 N 0.56 0.13 -0.89 3.11 3.38 0.11 -3.04 115.31 118.67 1av1 h LEU 82 Ca 0.09 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.03 1av1 h LEU 82 Cb 0.63 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.24 1av1 h LEU 82 CO 0.04 1.16 0.48 -0.09 0.09 0.00 0.00 178.44 180.12 1av1 h ARG 83 N 0.02 0.62 -0.00 1.13 2.43 -1.09 0.76 114.38 118.24 1av1 h ARG 83 Ca -0.19 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1av1 h ARG 83 Cb 1.94 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.34 1av1 h ARG 83 CO 0.12 0.41 -0.03 0.37 -1.51 0.00 0.00 179.97 179.33 1av1 h GLN 84 N 0.64 -0.05 0.00 0.20 4.15 -0.93 -0.27 115.11 118.85 1av1 h GLN 84 Ca 0.50 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.90 1av1 h GLN 84 Cb 0.74 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 1av1 h GLN 84 CO -0.38 -0.03 -0.10 1.49 -1.93 0.00 0.00 178.83 177.87 1av1 h GLU 85 N -0.05 0.00 0.12 1.69 4.81 -0.37 -3.09 114.58 117.69 1av1 h GLU 85 Ca 0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1av1 h GLU 85 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1av1 h GLU 85 CO -0.03 0.10 -0.06 1.98 -0.73 0.00 0.00 179.01 180.27 1av1 h MET 86 N 0.00 -0.15 -1.42 1.92 4.05 0.17 -3.26 114.93 116.23 1av1 h MET 86 Ca -0.00 0.01 0.47 0.00 -0.28 0.00 0.00 59.70 59.89 1av1 h MET 86 Cb 0.28 0.04 -0.11 0.00 -0.80 0.00 0.00 31.60 31.00 1av1 h MET 86 CO 0.01 -0.10 0.95 0.45 0.23 0.00 0.00 176.91 178.45 1av1 n SER 87 N -2.95 0.14 -0.31 1.39 2.88 -0.25 0.02 113.62 114.54 1av1 n SER 87 Ca -0.02 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1av1 n SER 87 Cb 0.06 -0.58 0.07 0.00 -0.75 0.00 0.00 64.21 63.01 1av1 n SER 87 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1av1 h LYS 88 N 0.00 -0.03 -0.08 -1.46 3.64 -1.58 -1.44 116.57 115.61 1av1 h LYS 88 Ca 0.83 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 60.25 1av1 h LYS 88 Cb 2.86 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 34.62 1av1 h LYS 88 CO -0.32 -0.02 -0.34 -0.44 -2.27 0.00 0.00 179.45 176.06 1av1 h ASP 89 N -0.04 -1.04 -0.90 4.20 5.19 -0.57 -1.37 116.42 121.89 1av1 h ASP 89 Ca 0.36 0.14 0.25 0.00 -0.62 0.00 0.00 57.03 57.16 1av1 h ASP 89 Cb 0.61 0.43 -0.15 0.00 0.18 0.00 0.00 39.33 40.41 1av1 h ASP 89 CO -0.89 -0.38 0.27 0.25 -3.12 0.00 0.00 179.24 175.37 1av1 h LEU 90 N -0.45 0.04 -0.59 1.55 5.85 -1.41 0.97 115.31 121.29 1av1 h LEU 90 Ca 0.08 0.20 -0.16 0.00 0.84 0.00 0.00 57.88 58.85 1av1 h LEU 90 Cb 0.57 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1av1 h LEU 90 CO -0.33 -0.17 -0.64 -0.08 -0.34 0.00 0.00 178.44 176.89 1av1 h GLU 91 N 0.21 0.27 0.35 1.25 4.81 -1.22 -1.34 114.58 118.91 1av1 h GLU 91 Ca 0.58 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1av1 h GLU 91 Cb 1.21 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1av1 h GLU 91 CO -0.67 0.82 -0.17 0.93 -0.73 0.00 0.00 179.01 179.19 1av1 h GLU 92 N 0.20 -0.45 -0.85 1.92 5.08 0.18 -2.90 114.58 117.75 1av1 h GLU 92 Ca -0.01 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.60 1av1 h GLU 92 Cb 1.16 0.10 -0.14 0.00 0.50 0.00 0.00 28.75 30.38 1av1 h GLU 92 CO 0.10 -0.30 0.22 -0.39 -1.00 0.00 0.00 179.01 177.64 1av1 h VAL 93 N -0.59 0.35 -0.92 3.13 -1.51 -0.41 0.29 116.25 116.59 1av1 h VAL 93 Ca -0.05 -0.08 0.17 0.00 -1.23 0.00 0.00 66.70 65.52 1av1 h VAL 93 Cb 0.36 0.11 -0.17 0.00 -2.13 0.00 0.00 31.29 29.47 1av1 h VAL 93 CO 0.08 0.04 -0.29 0.50 -1.23 0.00 0.00 177.57 176.67 1av1 h LYS 94 N 0.22 -0.01 0.07 5.19 3.64 -1.16 0.80 116.57 125.31 1av1 h LYS 94 Ca 0.52 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1av1 h LYS 94 Cb 1.02 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1av1 h LYS 94 CO -0.63 -0.01 -0.08 0.00 -2.27 0.00 0.00 179.45 176.46 1av1 h ALA 95 N 1.69 -0.77 0.00 5.00 0.00 -0.22 0.57 119.26 125.52 1av1 h ALA 95 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1av1 h ALA 95 Cb 0.64 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1av1 h ALA 95 CO -0.94 -0.78 0.34 0.87 0.00 0.00 0.00 179.25 178.73 1av1 h LYS 96 N -0.15 0.00 0.09 0.00 1.57 -0.16 -0.55 116.57 117.37 1av1 h LYS 96 Ca -0.01 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.40 1av1 h LYS 96 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1av1 h LYS 96 CO -0.02 0.00 -2.10 0.28 -0.57 0.00 0.00 179.45 177.04 1av1 n VAL 97 N -2.47 1.70 -0.22 0.50 0.31 0.24 -4.46 118.33 113.93 1av1 n VAL 97 Ca -0.01 -0.62 0.01 0.00 -0.01 0.00 0.00 64.34 63.71 1av1 n VAL 97 Cb 0.37 -1.67 0.10 0.00 -0.91 0.00 0.00 33.84 31.73 1av1 n VAL 97 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1av1 h GLN 98 N 0.02 0.06 -0.57 5.55 1.08 0.18 -1.28 115.11 120.14 1av1 h GLN 98 Ca -0.46 -0.00 0.11 0.00 -1.45 0.00 0.00 58.65 56.84 1av1 h GLN 98 Cb 1.98 -0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 29.28 1av1 h GLN 98 CO 0.03 0.04 -0.23 -1.00 -0.95 0.00 0.00 178.83 176.72 1av1 h PRO 99 N 0.06 -0.09 0.15 1.46 0.13 -1.78 0.19 132.00 132.13 1av1 h PRO 99 Ca 0.34 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.47 1av1 h PRO 99 Cb 0.55 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1av1 h PRO 99 CO -0.62 -0.06 -0.07 1.88 -0.23 0.00 0.00 178.00 178.90 1av1 h TYR 100 N -0.09 -0.19 -0.80 1.56 0.05 -1.63 -0.11 116.97 115.75 1av1 h TYR 100 Ca 0.26 -0.00 0.17 0.00 0.05 0.00 0.00 58.73 59.21 1av1 h TYR 100 Cb 0.50 0.06 -0.11 0.00 1.01 0.00 0.00 36.73 38.19 1av1 h TYR 100 CO -0.55 0.15 0.30 1.25 -1.05 0.00 0.00 178.16 178.26 1av1 h LEU 101 N -0.56 0.22 -0.10 3.88 5.85 -0.68 0.64 115.31 124.57 1av1 h LEU 101 Ca -0.02 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1av1 h LEU 101 Cb 0.43 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1av1 h LEU 101 CO 0.03 0.03 -0.12 0.44 -0.34 0.00 0.00 178.44 178.49 1av1 h ASP 102 N 0.38 0.28 -0.90 1.25 3.32 -0.54 0.22 116.42 120.43 1av1 h ASP 102 Ca 0.46 -0.50 0.22 0.00 0.02 0.00 0.00 57.03 57.23 1av1 h ASP 102 Cb 0.79 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.14 1av1 h ASP 102 CO -0.48 0.72 0.40 -0.78 -1.72 0.00 0.00 179.24 177.38 1av1 h ASP 103 N -0.16 0.34 0.30 6.45 1.82 0.33 0.17 116.42 125.68 1av1 h ASP 103 Ca 0.01 0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 1av1 h ASP 103 Cb 0.65 0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.79 1av1 h ASP 103 CO 0.03 0.00 -0.15 0.15 -1.61 0.00 0.00 179.24 177.67 1av1 h PHE 104 N 0.41 -0.38 -0.50 0.28 3.57 -0.70 -3.21 116.94 116.42 1av1 h PHE 104 Ca 0.56 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 62.14 1av1 h PHE 104 Cb 1.06 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.83 1av1 h PHE 104 CO -0.13 -0.04 -0.39 0.37 -2.23 0.00 0.00 178.31 175.88 1av1 h GLN 105 N -0.76 -0.24 -1.02 1.11 5.75 0.22 0.11 115.11 120.28 1av1 h GLN 105 Ca -0.04 0.02 0.25 0.00 -0.15 0.00 0.00 58.65 58.73 1av1 h GLN 105 Cb 0.50 0.05 -0.09 0.00 1.07 0.00 0.00 27.48 29.02 1av1 h GLN 105 CO 0.07 -0.16 0.66 0.87 -2.65 0.00 0.00 178.83 177.62 1av1 h LYS 106 N -0.25 0.41 0.20 1.69 1.57 -1.14 -2.28 116.57 116.76 1av1 h LYS 106 Ca 0.18 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1av1 h LYS 106 Cb 0.56 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1av1 h LYS 106 CO -0.63 0.27 -0.10 -0.22 -0.57 0.00 0.00 179.45 178.20 1av1 h LYS 107 N 0.42 -0.26 -0.98 3.15 3.64 -0.84 -3.05 116.57 118.65 1av1 h LYS 107 Ca 0.58 0.02 0.32 0.00 -1.27 0.00 0.00 60.65 60.29 1av1 h LYS 107 Cb 1.42 0.06 -0.17 0.00 -0.41 0.00 0.00 32.23 33.13 1av1 h LYS 107 CO -0.29 0.07 0.25 2.35 -2.27 0.00 0.00 179.45 179.56 1av1 h TRP 108 N -0.96 0.33 0.24 1.91 2.91 -0.68 0.92 115.95 120.62 1av1 h TRP 108 Ca -0.03 0.06 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 1av1 h TRP 108 Cb 0.46 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.13 1av1 h TRP 108 CO 0.06 -0.40 -0.12 1.96 -1.03 0.00 0.00 178.44 178.91 1av1 h GLN 109 N 0.05 -0.31 -1.17 2.65 1.08 -1.62 0.36 115.11 116.14 1av1 h GLN 109 Ca 0.68 0.02 0.42 0.00 -1.45 0.00 0.00 58.65 58.32 1av1 h GLN 109 Cb 1.56 0.07 -0.15 0.00 -0.05 0.00 0.00 27.48 28.91 1av1 h GLN 109 CO -0.82 -0.06 0.70 0.93 -0.95 0.00 0.00 178.83 178.63 1av1 h GLU 110 N -0.54 0.07 0.08 1.46 4.39 0.95 0.31 114.58 121.30 1av1 h GLU 110 Ca -0.03 -0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.44 1av1 h GLU 110 Cb 0.40 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1av1 h GLU 110 CO 0.05 0.05 -1.14 1.49 -1.16 0.00 0.00 179.01 178.30 1av1 h GLU 111 N 0.07 0.17 -0.88 2.33 4.22 -0.70 -3.34 114.58 116.46 1av1 h GLU 111 Ca 0.83 -0.29 0.23 0.00 0.08 0.00 0.00 59.36 60.21 1av1 h GLU 111 Cb 2.38 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 31.60 1av1 h GLU 111 CO -0.59 1.14 0.30 0.52 -2.18 0.00 0.00 179.01 178.20 1av1 h MET 112 N -0.53 0.28 -0.86 1.92 2.86 0.33 0.99 114.93 119.92 1av1 h MET 112 Ca -0.26 -0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1av1 h MET 112 Cb 1.56 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 33.10 1av1 h MET 112 CO 0.01 0.18 0.56 0.93 1.06 0.00 0.00 176.91 179.65 1av1 h GLU 113 N 0.28 0.65 -0.11 1.72 5.08 -1.14 0.28 114.58 121.34 1av1 h GLU 113 Ca 0.55 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.91 1av1 h GLU 113 Cb 1.09 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 1av1 h GLU 113 CO -0.60 0.43 -0.16 1.25 -1.00 0.00 0.00 179.01 178.94 1av1 h LEU 114 N 0.67 -0.48 0.00 1.33 5.85 0.91 -1.91 115.31 121.68 1av1 h LEU 114 Ca 0.42 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1av1 h LEU 114 Cb 0.69 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1av1 h LEU 114 CO -0.18 -0.20 -0.03 0.22 -0.34 0.00 0.00 178.44 177.90 1av1 h TYR 115 N -0.21 -0.10 -0.48 1.25 5.03 -0.21 -2.23 116.97 120.02 1av1 h TYR 115 Ca 0.09 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.44 1av1 h TYR 115 Cb 0.33 0.04 -0.06 0.00 1.55 0.00 0.00 36.73 38.59 1av1 h TYR 115 CO -0.26 -0.04 -0.28 -2.13 -1.32 0.00 0.00 178.16 174.13 1av1 n ARG 116 N -2.67 -0.21 -0.17 1.82 0.63 -0.49 -0.58 116.66 115.00 1av1 n ARG 116 Ca -0.01 1.12 0.15 0.00 -0.92 0.00 0.00 57.85 58.19 1av1 n ARG 116 Cb 0.03 -1.66 0.49 0.00 0.45 0.00 0.00 32.46 31.77 1av1 n ARG 116 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1av1 h GLN 117 N 0.00 0.43 0.00 -0.14 4.20 -1.32 0.30 115.11 118.59 1av1 h GLN 117 Ca 0.08 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1av1 h GLN 117 Cb 0.20 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1av1 h GLN 117 CO -0.45 0.29 0.00 1.17 -0.67 0.00 0.00 178.83 179.16 1av1 n LYS 118 N -4.48 0.89 -0.05 1.46 4.81 0.25 -3.89 118.16 117.15 1av1 n LYS 118 Ca 0.14 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.50 1av1 n LYS 118 Cb 0.50 -1.20 -0.04 0.00 0.02 0.00 0.00 35.03 34.32 1av1 n LYS 118 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1av1 n VAL 119 N -0.70 0.51 -0.11 3.15 0.31 0.10 -4.80 118.33 116.78 1av1 n VAL 119 Ca 0.08 -0.15 0.05 0.00 -0.01 0.00 0.00 64.34 64.31 1av1 n VAL 119 Cb 0.04 -1.31 0.10 0.00 -0.91 0.00 0.00 33.84 31.77 1av1 n VAL 119 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1av1 n GLU 120 N -3.16 -0.03 -0.21 5.55 -0.58 -1.02 -0.23 120.64 120.96 1av1 n GLU 120 Ca -0.17 0.49 0.26 0.00 -0.42 0.00 0.00 57.16 57.32 1av1 n GLU 120 Cb 0.64 -0.79 0.66 0.00 -0.57 0.00 0.00 31.44 31.38 1av1 n GLU 120 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1av1 h PRO 121 N 0.00 0.13 -0.01 3.49 0.13 -1.87 0.34 132.00 134.22 1av1 h PRO 121 Ca 0.21 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.24 1av1 h PRO 121 Cb 0.44 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 1av1 h PRO 121 CO -0.31 0.09 -0.43 -0.07 -0.23 0.00 0.00 178.00 177.05 1av1 h LEU 122 N 0.13 0.01 -2.10 1.56 3.38 -0.97 -1.37 115.31 115.95 1av1 h LEU 122 Ca 0.46 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.49 1av1 h LEU 122 Cb 1.58 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1av1 h LEU 122 CO -0.07 0.44 0.19 0.03 0.09 0.00 0.00 178.44 179.12 1av1 h ARG 123 N 0.01 0.00 0.00 1.13 3.08 -0.44 0.10 114.38 118.26 1av1 h ARG 123 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1av1 h ARG 123 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 1av1 h ARG 123 CO 0.06 0.00 -0.13 0.00 -1.07 0.00 0.00 179.97 178.82 1av1 h ALA 124 N 1.83 0.01 -1.19 0.04 0.00 -1.28 0.59 119.26 119.26 1av1 h ALA 124 Ca 0.11 -0.19 0.35 0.00 0.00 0.00 0.00 54.91 55.17 1av1 h ALA 124 Cb 0.50 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1av1 h ALA 124 CO -0.00 0.11 0.87 1.49 0.00 0.00 0.00 179.25 181.73 1av1 h GLU 125 N -1.00 0.00 0.02 0.00 4.81 -0.84 -0.03 114.58 117.55 1av1 h GLU 125 Ca -0.01 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.89 1av1 h GLU 125 Cb 0.26 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1av1 h GLU 125 CO -0.01 0.00 -1.79 1.47 -0.73 0.00 0.00 179.01 177.95 1av1 n LEU 126 N -4.13 2.09 -0.14 1.64 -0.00 0.31 -4.01 117.00 112.76 1av1 n LEU 126 Ca 0.26 0.33 0.15 0.00 -0.00 0.00 0.00 56.01 56.75 1av1 n LEU 126 Cb 1.27 -0.95 0.52 0.00 -0.00 0.00 0.00 43.42 44.25 1av1 n LEU 126 CO 0.40 0.49 1.20 -0.61 -0.00 0.00 0.00 177.39 178.88 1av1 h GLN 127 N -0.75 0.37 0.67 1.47 4.15 0.79 -1.37 115.11 120.44 1av1 h GLN 127 Ca -0.47 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 58.90 1av1 h GLN 127 Cb 1.55 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 29.16 1av1 h GLN 127 CO -0.21 0.24 -0.32 0.93 -1.93 0.00 0.00 178.83 177.54 1av1 h GLU 128 N 0.38 -0.87 -0.71 1.69 5.08 -1.27 -2.37 114.58 116.51 1av1 h GLU 128 Ca 0.35 0.06 0.18 0.00 -1.00 0.00 0.00 59.36 58.95 1av1 h GLU 128 Cb 0.83 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 1av1 h GLU 128 CO -0.10 -0.58 0.49 0.78 -1.00 0.00 0.00 179.01 178.60 1av1 h GLY 129 N -1.08 0.30 0.78 -3.84 0.00 -1.55 -2.38 103.07 95.30 1av1 h GLY 129 Ca -0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1av1 h GLY 129 CO 0.15 0.02 -0.32 0.00 0.00 0.00 0.00 176.54 176.39 1av1 h ALA 130 N 1.66 -0.90 -0.44 3.60 0.00 -1.17 -3.02 119.26 118.99 1av1 h ALA 130 Ca 0.34 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.15 1av1 h ALA 130 Cb 1.11 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1av1 h ALA 130 CO -0.06 -0.89 0.31 -0.09 0.00 0.00 0.00 179.25 178.53 1av1 h ARG 131 N -1.13 0.09 0.13 0.00 2.43 -0.95 -2.68 114.38 112.28 1av1 h ARG 131 Ca -0.09 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1av1 h ARG 131 Cb 0.72 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1av1 h ARG 131 CO 0.15 0.06 -0.13 1.96 -1.51 0.00 0.00 179.97 180.50 1av1 h GLN 132 N 0.10 -0.26 -0.02 0.20 4.20 -1.32 -2.40 115.11 115.61 1av1 h GLN 132 Ca 0.21 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.94 1av1 h GLN 132 Cb 0.71 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 1av1 h GLN 132 CO -0.02 -0.17 0.04 0.87 -0.67 0.00 0.00 178.83 178.87 1av1 h LYS 133 N -0.27 0.00 -0.82 1.46 1.57 -1.49 -3.08 116.57 113.94 1av1 h LYS 133 Ca -0.02 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.95 1av1 h LYS 133 Cb 0.23 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.39 1av1 h LYS 133 CO -0.02 0.00 -0.04 1.25 -0.57 0.00 0.00 179.45 180.08 1av1 h LEU 134 N 0.00 -0.47 0.00 2.94 5.85 -1.08 0.97 115.31 123.52 1av1 h LEU 134 Ca 0.01 0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 1av1 h LEU 134 Cb 0.08 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1av1 h LEU 134 CO -0.00 -0.23 -0.88 0.45 -0.34 0.00 0.00 178.44 177.43 1av1 h HIS 135 N 0.06 0.00 -0.91 1.25 3.86 -1.63 -0.16 115.15 117.62 1av1 h HIS 135 Ca 0.45 0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.86 1av1 h HIS 135 Cb 0.80 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.20 1av1 h HIS 135 CO -0.49 0.35 0.60 1.49 0.86 0.00 0.00 177.93 180.74 1av1 h GLU 136 N 0.00 0.43 0.00 2.45 4.81 -0.91 0.45 114.58 121.81 1av1 h GLU 136 Ca -0.06 -0.03 -0.37 0.00 -0.13 0.00 0.00 59.36 58.78 1av1 h GLU 136 Cb 1.32 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 1av1 h GLU 136 CO 0.04 0.29 -2.38 1.28 -0.73 0.00 0.00 179.01 177.50 1av1 n LEU 137 N -4.53 0.65 -0.18 1.64 4.77 -0.81 -1.91 117.00 116.62 1av1 n LEU 137 Ca 0.19 -0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 56.05 1av1 n LEU 137 Cb 0.68 0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.96 1av1 n LEU 137 CO 0.30 0.59 0.78 -0.61 -1.33 0.00 0.00 177.39 177.12 1av1 h GLN 138 N 0.00 0.94 0.00 3.23 4.15 -0.10 -1.36 115.11 121.96 1av1 h GLN 138 Ca -0.55 -0.32 -0.09 0.00 0.77 0.00 0.00 58.65 58.46 1av1 h GLN 138 Cb 2.15 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 29.75 1av1 h GLN 138 CO 0.00 0.97 -1.95 0.39 -1.93 0.00 0.00 178.83 176.32 1av1 n GLU 139 N -4.26 0.66 0.05 1.69 1.02 0.15 -1.94 120.64 118.01 1av1 n GLU 139 Ca 0.01 -0.10 -0.06 0.00 -0.02 0.00 0.00 57.16 56.99 1av1 n GLU 139 Cb 0.35 -1.57 -0.11 0.00 -0.02 0.00 0.00 31.44 30.08 1av1 n GLU 139 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1av1 h LYS 140 N 0.00 0.00 0.16 3.49 3.64 -1.40 -3.33 116.57 119.13 1av1 h LYS 140 Ca -0.13 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.97 1av1 h LYS 140 Cb 1.32 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.15 1av1 h LYS 140 CO 0.01 0.83 -1.36 1.25 -2.27 0.00 0.00 179.45 177.91 1av1 h LEU 141 N 0.00 0.53 -0.70 5.20 5.85 -1.40 -3.38 115.31 121.40 1av1 h LEU 141 Ca -0.08 -0.91 0.20 0.00 0.84 0.00 0.00 57.88 57.94 1av1 h LEU 141 Cb 1.79 -0.17 -0.13 0.00 0.37 0.00 0.00 40.66 42.52 1av1 h LEU 141 CO 0.11 1.62 0.04 -0.24 -0.34 0.00 0.00 178.44 179.64 1av1 n SER 142 N -3.87 -0.05 0.01 1.25 2.88 -0.82 -0.50 113.62 112.52 1av1 n SER 142 Ca -0.21 1.19 0.01 0.00 -1.33 0.00 0.00 58.87 58.53 1av1 n SER 142 Cb 0.95 -0.45 0.33 0.00 -0.75 0.00 0.00 64.21 64.29 1av1 n SER 142 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1av1 h PRO 143 N 0.00 0.50 0.00 -1.46 0.13 -1.75 -2.50 132.00 126.93 1av1 h PRO 143 Ca 0.44 -0.09 -0.13 0.00 -0.87 0.00 0.00 66.00 65.35 1av1 h PRO 143 Cb 0.94 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 1av1 h PRO 143 CO -0.65 0.50 -0.62 -0.07 -0.23 0.00 0.00 178.00 176.93 1av1 h LEU 144 N 0.49 0.00 -1.62 1.56 3.38 -1.03 -2.64 115.31 115.45 1av1 h LEU 144 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1av1 h LEU 144 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1av1 h LEU 144 CO 0.00 0.62 0.00 1.23 0.09 0.00 0.00 178.44 180.39 1av1 h GLY 145 N 3.37 0.00 0.45 0.83 0.00 -1.10 -0.66 103.07 105.96 1av1 h GLY 145 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.96 1av1 h GLY 145 CO 0.08 0.00 -2.12 1.18 0.00 0.00 0.00 176.54 175.68 1av1 n GLU 146 N -2.65 0.70 -0.38 4.80 -0.58 -1.15 -2.81 120.64 118.56 1av1 n GLU 146 Ca -0.00 0.21 -0.08 0.00 -0.42 0.00 0.00 57.16 56.87 1av1 n GLU 146 Cb 0.16 -1.65 -0.05 0.00 -0.57 0.00 0.00 31.44 29.33 1av1 n GLU 146 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1av1 h GLU 147 N 0.03 -0.03 0.01 3.49 4.22 -0.75 0.77 114.58 122.33 1av1 h GLU 147 Ca -0.46 0.00 -0.24 0.00 0.08 0.00 0.00 59.36 58.75 1av1 h GLU 147 Cb 2.02 0.01 0.01 0.00 0.50 0.00 0.00 28.75 31.28 1av1 h GLU 147 CO 0.03 -0.02 -0.98 0.52 -2.18 0.00 0.00 179.01 176.38 1av1 h MET 148 N -0.03 0.45 -1.42 1.92 2.86 -1.67 -0.16 114.93 116.88 1av1 h MET 148 Ca 0.22 -0.49 0.47 0.00 -2.06 0.00 0.00 59.70 57.84 1av1 h MET 148 Cb 0.49 0.14 -0.13 0.00 0.06 0.00 0.00 31.60 32.17 1av1 h MET 148 CO -0.93 1.15 0.93 -0.09 1.06 0.00 0.00 176.91 179.03 1av1 h ARG 149 N 0.24 0.04 0.00 1.72 2.43 0.58 0.94 114.38 120.34 1av1 h ARG 149 Ca -0.09 -0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.77 1av1 h ARG 149 Cb 1.62 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 31.11 1av1 h ARG 149 CO 0.17 0.03 -2.15 -0.25 -1.51 0.00 0.00 179.97 176.26 1av1 n ASP 150 N -4.62 0.86 0.13 -3.80 8.00 0.40 -3.90 116.55 113.62 1av1 n ASP 150 Ca 0.39 -0.00 0.17 0.00 0.71 0.00 0.00 54.79 56.06 1av1 n ASP 150 Cb 1.56 0.91 0.74 0.00 -0.02 0.00 0.00 41.12 44.31 1av1 n ASP 150 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1av1 h ARG 151 N 0.00 0.00 0.07 -1.24 3.08 0.27 -0.64 114.38 115.92 1av1 h ARG 151 Ca -0.46 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.39 1av1 h ARG 151 Cb 2.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.08 1av1 h ARG 151 CO 0.02 0.00 -1.06 0.00 -1.07 0.00 0.00 179.97 177.87 1av1 h ALA 152 N 1.78 0.14 -0.95 0.04 0.00 -0.75 -3.37 119.26 116.14 1av1 h ALA 152 Ca 0.14 -0.97 0.31 0.00 0.00 0.00 0.00 54.91 54.40 1av1 h ALA 152 Cb 0.65 0.41 -0.17 0.00 0.00 0.00 0.00 17.79 18.67 1av1 h ALA 152 CO -0.00 0.60 0.21 -2.13 0.00 0.00 0.00 179.25 177.93 1av1 n ARG 153 N -4.18 -0.07 0.17 0.00 0.63 -0.26 -1.14 116.66 111.82 1av1 n ARG 153 Ca -0.23 1.38 -0.10 0.00 -0.92 0.00 0.00 57.85 57.99 1av1 n ARG 153 Cb 0.77 -2.30 -0.05 0.00 0.45 0.00 0.00 32.46 31.33 1av1 n ARG 153 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1av1 h ALA 154 N 1.90 -1.00 -0.97 5.13 0.00 -1.67 0.03 119.26 122.68 1av1 h ALA 154 Ca 0.67 -0.11 0.29 0.00 0.00 0.00 0.00 54.91 55.76 1av1 h ALA 154 Cb 1.56 0.45 -0.17 0.00 0.00 0.00 0.00 17.79 19.63 1av1 h ALA 154 CO -0.83 -1.01 0.16 0.45 0.00 0.00 0.00 179.25 178.02 1av1 h HIS 155 N -0.55 0.18 0.00 0.00 3.86 -1.32 0.30 115.15 117.62 1av1 h HIS 155 Ca -0.04 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1av1 h HIS 155 Cb 0.46 0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1av1 h HIS 155 CO -0.11 -0.40 0.00 0.28 0.86 0.00 0.00 177.93 178.56 1av1 n VAL 156 N -5.40 0.00 -0.30 2.45 0.31 -0.93 -0.45 118.33 114.01 1av1 n VAL 156 Ca 0.25 1.45 0.34 0.00 -0.01 0.00 0.00 64.34 66.38 1av1 n VAL 156 Cb 0.84 -2.40 0.66 0.00 -0.91 0.00 0.00 33.84 32.03 1av1 n VAL 156 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1av1 h ASP 157 N 0.00 0.00 0.00 4.52 3.32 0.94 0.83 116.42 126.03 1av1 h ASP 157 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1av1 h ASP 157 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1av1 h ASP 157 CO 0.00 0.00 -0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1av1 h ALA 158 N 1.01 -0.59 -0.65 3.45 0.00 0.12 -2.96 119.26 119.66 1av1 h ALA 158 Ca 0.56 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.66 1av1 h ALA 158 Cb 2.65 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 20.42 1av1 h ALA 158 CO -0.01 -0.59 0.48 1.25 0.00 0.00 0.00 179.25 180.39 1av1 h LEU 159 N -0.00 0.00 -0.02 0.00 6.46 0.29 0.17 115.31 122.20 1av1 h LEU 159 Ca -0.00 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1av1 h LEU 159 Cb 0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 39.88 1av1 h LEU 159 CO 0.00 0.00 -0.37 -0.09 -0.62 0.00 0.00 178.44 177.36 1av1 h ARG 160 N 0.00 -0.49 -0.66 1.25 2.43 0.36 0.71 114.38 117.98 1av1 h ARG 160 Ca 0.31 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 1av1 h ARG 160 Cb 1.27 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.90 1av1 h ARG 160 CO -0.00 -0.33 0.35 1.15 -1.51 0.00 0.00 179.97 179.63 1av1 h THR 161 N -0.51 1.21 -0.13 0.20 2.02 -0.59 -0.65 112.91 114.47 1av1 h THR 161 Ca 0.06 -0.55 0.04 0.00 0.77 0.00 0.00 66.41 66.72 1av1 h THR 161 Cb 0.60 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1av1 h THR 161 CO -0.31 0.24 0.17 0.45 0.37 0.00 0.00 175.52 176.44 1av1 h HIS 162 N 0.91 0.00 0.00 3.16 3.86 0.16 -2.95 115.15 120.29 1av1 h HIS 162 Ca 0.23 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.20 1av1 h HIS 162 Cb 0.06 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.49 1av1 h HIS 162 CO -0.00 0.00 -1.91 1.28 0.86 0.00 0.00 177.93 178.16 1av1 n LEU 163 N -3.67 0.34 -0.16 2.43 4.77 0.20 -4.67 117.00 116.23 1av1 n LEU 163 Ca 0.00 -0.01 0.03 0.00 -0.03 0.00 0.00 56.01 56.00 1av1 n LEU 163 Cb 0.27 0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.65 1av1 n LEU 163 CO 0.26 0.38 0.31 0.00 -1.33 0.00 0.00 177.39 177.00 1av1 n ALA 164 N -2.54 0.12 -0.03 -1.18 0.00 -0.30 0.12 120.51 116.70 1av1 n ALA 164 Ca -0.22 0.50 -0.09 0.00 0.00 0.00 0.00 53.44 53.63 1av1 n ALA 164 Cb 0.92 -0.30 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 1av1 n ALA 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1av1 h PRO 165 N 0.00 -0.27 -0.09 0.00 0.13 -1.83 0.51 132.00 130.45 1av1 h PRO 165 Ca 0.22 0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.32 1av1 h PRO 165 Cb 0.35 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.54 1av1 h PRO 165 CO -0.46 -0.18 -0.16 1.88 -0.23 0.00 0.00 178.00 178.85 1av1 h TYR 166 N -0.28 0.33 -1.28 1.56 0.05 -0.64 0.44 116.97 117.15 1av1 h TYR 166 Ca 0.12 -0.12 0.37 0.00 0.05 0.00 0.00 58.73 59.16 1av1 h TYR 166 Cb 0.47 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 38.09 1av1 h TYR 166 CO -0.38 0.76 0.92 1.03 -1.05 0.00 0.00 178.16 179.44 1av1 h SER 167 N -0.20 0.02 0.00 3.88 0.87 0.13 0.22 113.55 118.47 1av1 h SER 167 Ca 0.00 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.20 1av1 h SER 167 Cb 0.74 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.63 1av1 h SER 167 CO 0.04 0.00 -2.38 -0.67 -0.53 0.00 0.00 176.83 173.29 1av1 n ASP 168 N -4.17 0.21 -0.24 6.23 -0.08 0.17 -3.26 116.55 115.42 1av1 n ASP 168 Ca 0.28 -0.01 0.17 0.00 -1.51 0.00 0.00 54.79 53.72 1av1 n ASP 168 Cb 1.33 0.89 0.47 0.00 2.34 0.00 0.00 41.12 46.16 1av1 n ASP 168 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1av1 h GLU 169 N 0.00 0.47 0.05 -0.67 4.81 0.32 0.73 114.58 120.28 1av1 h GLU 169 Ca -0.54 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.59 1av1 h GLU 169 Cb 2.21 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 31.49 1av1 h GLU 169 CO 0.02 0.31 -0.30 -0.07 -0.73 0.00 0.00 179.01 178.25 1av1 h LEU 170 N 0.49 0.15 -0.21 1.64 4.07 -1.48 -2.62 115.31 117.34 1av1 h LEU 170 Ca 0.45 -0.98 0.02 0.00 0.08 0.00 0.00 57.88 57.46 1av1 h LEU 170 Cb 1.01 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.66 1av1 h LEU 170 CO -0.18 1.14 -0.18 0.03 -1.08 0.00 0.00 178.44 178.16 1av1 h ARG 171 N -0.79 -0.07 0.00 1.13 2.47 -0.90 0.25 114.38 116.47 1av1 h ARG 171 Ca -0.05 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.64 1av1 h ARG 171 Cb 1.22 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1av1 h ARG 171 CO 0.05 -0.04 -0.14 1.96 0.56 0.00 0.00 179.97 182.36 1av1 h GLN 172 N -0.07 0.00 0.75 0.04 1.08 -1.36 -2.62 115.11 112.94 1av1 h GLN 172 Ca 0.04 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1av1 h GLN 172 Cb 0.16 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.60 1av1 h GLN 172 CO -0.24 0.14 -0.36 -0.09 -0.95 0.00 0.00 178.83 177.32 1av1 h ARG 173 N 0.00 -0.98 0.00 1.46 2.43 -0.18 -2.55 114.38 114.56 1av1 h ARG 173 Ca -0.00 0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1av1 h ARG 173 Cb 0.36 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1av1 h ARG 173 CO 0.02 -0.65 -0.12 1.37 -1.51 0.00 0.00 179.97 179.08 1av1 h LEU 174 N -1.17 0.00 0.37 3.80 8.10 -1.14 -1.60 115.31 123.68 1av1 h LEU 174 Ca -0.10 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.88 1av1 h LEU 174 Cb 0.78 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.98 1av1 h LEU 174 CO 0.17 0.12 -0.41 0.00 -4.11 0.00 0.00 178.44 174.22 1av1 h ALA 175 N 1.88 -1.06 -0.12 0.17 0.00 -1.23 1.15 119.26 120.05 1av1 h ALA 175 Ca -0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1av1 h ALA 175 Cb 0.36 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1av1 h ALA 175 CO 0.02 -1.09 -0.26 0.00 0.00 0.00 0.00 179.25 177.91 1av1 h ALA 176 N -1.05 1.35 0.00 0.00 0.00 -1.37 -1.64 119.26 116.54 1av1 h ALA 176 Ca -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1av1 h ALA 176 Cb 0.69 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1av1 h ALA 176 CO -0.07 0.45 -0.06 -0.09 0.00 0.00 0.00 179.25 179.48 1av1 h ARG 177 N 0.19 0.00 0.24 0.00 2.43 -0.52 -1.94 114.38 114.77 1av1 h ARG 177 Ca 0.03 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.87 1av1 h ARG 177 Cb 0.57 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1av1 h ARG 177 CO 0.04 0.06 -1.46 1.25 -1.51 0.00 0.00 179.97 178.35 1av1 h LEU 178 N 0.00 0.78 -1.55 3.80 5.85 0.23 -3.24 115.31 121.17 1av1 h LEU 178 Ca -0.00 -0.84 0.08 0.00 0.84 0.00 0.00 57.88 57.95 1av1 h LEU 178 Cb 0.44 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1av1 h LEU 178 CO 0.01 1.66 0.41 -0.33 -0.34 0.00 0.00 178.44 179.85 1av1 h GLU 179 N 0.14 0.52 -0.66 1.25 4.39 -0.82 -1.44 114.58 117.96 1av1 h GLU 179 Ca -0.24 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 1av1 h GLU 179 Cb 2.14 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 30.65 1av1 h GLU 179 CO 0.26 0.34 0.36 0.00 -1.16 0.00 0.00 179.01 178.81 1av1 h ALA 180 N 1.68 0.84 0.47 3.43 0.00 -1.53 0.25 119.26 124.40 1av1 h ALA 180 Ca 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1av1 h ALA 180 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1av1 h ALA 180 CO -0.08 0.36 -0.29 1.25 0.00 0.00 0.00 179.25 180.49 1av1 h LEU 181 N 0.90 -0.73 -0.01 0.00 5.85 -1.35 0.38 115.31 120.35 1av1 h LEU 181 Ca 0.23 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.02 1av1 h LEU 181 Cb 0.05 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1av1 h LEU 181 CO -0.04 -0.46 -0.21 0.50 -0.34 0.00 0.00 178.44 177.89 1av1 h LYS 182 N -0.73 -0.32 0.07 1.25 3.64 -1.29 0.58 116.57 119.77 1av1 h LYS 182 Ca -0.05 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1av1 h LYS 182 Cb 0.60 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1av1 h LYS 182 CO 0.05 -0.21 -0.11 1.49 -2.27 0.00 0.00 179.45 178.40 1av1 h GLU 183 N -0.33 -0.19 0.00 1.90 4.81 -0.26 -2.22 114.58 118.29 1av1 h GLU 183 Ca 0.06 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1av1 h GLU 183 Cb 0.41 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1av1 h GLU 183 CO -0.20 -0.13 -0.00 -2.95 -0.73 0.00 0.00 179.01 175.01 1av1 h ASN 184 N -0.20 0.00 0.83 1.04 7.08 -0.28 -3.20 115.58 120.85 1av1 h ASN 184 Ca -0.01 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.17 1av1 h ASN 184 Cb 0.18 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.43 1av1 h ASN 184 CO -0.03 0.00 -0.40 1.23 -2.08 0.00 0.00 177.43 176.15 1av1 h GLY 185 N 1.69 -1.16 -0.07 9.14 0.00 0.57 -2.69 103.07 110.54 1av1 h GLY 185 Ca -0.00 0.43 0.26 0.00 0.00 0.00 0.00 47.33 48.02 1av1 h GLY 185 CO 0.00 -0.42 0.79 -1.33 0.00 0.00 0.00 176.54 175.58 1av1 h GLY 186 N -1.13 0.00 0.99 4.60 0.00 -1.40 -0.04 103.07 106.09 1av1 h GLY 186 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1av1 h GLY 186 CO 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 176.43 1av1 h ALA 187 N 1.26 -0.84 0.00 3.60 0.00 -1.56 -1.18 119.26 120.55 1av1 h ALA 187 Ca 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1av1 h ALA 187 Cb 1.99 0.33 0.00 0.00 0.00 0.00 0.00 17.79 20.11 1av1 h ALA 187 CO -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 179.25 178.28 1av1 h ARG 188 N -0.86 0.00 0.11 0.00 3.08 -0.97 -2.21 114.38 113.52 1av1 h ARG 188 Ca -0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1av1 h ARG 188 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1av1 h ARG 188 CO 0.14 0.00 -0.05 1.25 -1.07 0.00 0.00 179.97 180.24 1av1 h LEU 189 N 0.00 -0.12 -1.69 3.04 5.85 -0.86 -2.48 115.31 119.05 1av1 h LEU 189 Ca 0.00 -0.26 0.26 0.00 0.84 0.00 0.00 57.88 58.71 1av1 h LEU 189 Cb 0.41 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1av1 h LEU 189 CO 0.00 0.21 0.67 0.00 -0.34 0.00 0.00 178.44 178.97 1av1 h ALA 190 N 0.39 2.54 0.08 1.25 0.00 -0.58 0.74 119.26 123.68 1av1 h ALA 190 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1av1 h ALA 190 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1av1 h ALA 190 CO 0.02 -0.85 -0.04 0.93 0.00 0.00 0.00 179.25 179.31 1av1 h GLU 191 N 0.22 -0.11 0.00 0.00 5.08 -1.36 0.33 114.58 118.74 1av1 h GLU 191 Ca 0.50 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1av1 h GLU 191 Cb 1.58 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 1av1 h GLU 191 CO -0.13 0.09 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.03 1av1 h TYR 192 N -0.29 0.00 0.01 4.33 3.20 -0.70 0.34 116.97 123.87 1av1 h TYR 192 Ca -0.01 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1av1 h TYR 192 Cb 0.24 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1av1 h TYR 192 CO -0.02 0.02 -0.23 1.25 -1.64 0.00 0.00 178.16 177.54 1av1 h HIS 193 N 0.00 0.05 -0.71 -3.82 2.76 -0.83 -2.68 115.15 109.92 1av1 h HIS 193 Ca -0.00 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1av1 h HIS 193 Cb 0.21 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.13 1av1 h HIS 193 CO 0.00 1.09 0.47 0.00 -1.30 0.00 0.00 177.93 178.19 1av1 h ALA 194 N -0.05 1.53 0.00 5.26 0.00 0.34 0.15 119.26 126.49 1av1 h ALA 194 Ca -0.06 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1av1 h ALA 194 Cb 1.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1av1 h ALA 194 CO -0.01 0.42 -0.87 -0.22 0.00 0.00 0.00 179.25 178.57 1av1 h LYS 195 N 0.92 0.02 -0.03 0.00 3.64 -0.47 -3.00 116.57 117.67 1av1 h LYS 195 Ca 0.27 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.41 1av1 h LYS 195 Cb -0.05 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1av1 h LYS 195 CO -0.07 0.87 -0.79 0.00 -2.27 0.00 0.00 179.45 177.20 1av1 h ALA 196 N 1.12 0.13 -0.17 5.00 0.00 -1.04 -0.33 119.26 123.97 1av1 h ALA 196 Ca -0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1av1 h ALA 196 Cb 1.52 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1av1 h ALA 196 CO 0.12 0.52 0.10 1.79 0.00 0.00 0.00 179.25 181.78 1av1 h THR 197 N 0.19 1.05 0.15 0.00 1.35 -0.76 0.37 112.91 115.26 1av1 h THR 197 Ca -0.09 -0.11 -0.24 0.00 -0.55 0.00 0.00 66.41 65.42 1av1 h THR 197 Cb 1.46 0.81 0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1av1 h THR 197 CO 0.16 0.05 -1.14 -0.08 -0.25 0.00 0.00 175.52 174.26 1av1 h GLU 198 N 0.23 0.31 0.00 4.72 4.81 -1.49 -2.71 114.58 120.45 1av1 h GLU 198 Ca 0.06 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1av1 h GLU 198 Cb -0.01 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1av1 h GLU 198 CO -0.01 1.25 0.00 1.25 -0.73 0.00 0.00 179.01 180.77 1av1 h HIS 199 N -0.28 0.00 0.04 0.92 2.76 -0.50 -1.87 115.15 116.22 1av1 h HIS 199 Ca -0.22 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 57.89 1av1 h HIS 199 Cb 1.76 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.72 1av1 h HIS 199 CO 0.16 0.00 -0.29 -0.07 -1.30 0.00 0.00 177.93 176.43 1av1 h LEU 200 N 0.00 0.12 -1.50 0.26 3.38 -0.25 -3.32 115.31 114.00 1av1 h LEU 200 Ca 0.00 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.01 1av1 h LEU 200 Cb 0.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1av1 h LEU 200 CO 0.00 1.13 0.00 -1.28 0.09 0.00 0.00 178.44 178.38 1av1 h SER 201 N -0.84 0.00 0.24 -0.43 0.87 -1.07 -2.32 113.55 109.99 1av1 h SER 201 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1av1 h SER 201 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1av1 h SER 201 CO 0.02 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 176.67 1av1 n THR 202 N -2.71 0.14 0.12 2.23 -2.24 -0.76 -3.23 114.28 107.83 1av1 n THR 202 Ca 0.00 0.04 -0.23 0.00 -2.27 0.00 0.00 64.05 61.58 1av1 n THR 202 Cb 0.20 -0.65 -0.15 0.00 -2.10 0.00 0.00 70.33 67.63 1av1 n THR 202 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1av1 h LEU 203 N 0.00 0.75 0.00 3.22 5.85 -1.58 -3.11 115.31 120.43 1av1 h LEU 203 Ca 0.00 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.85 1av1 h LEU 203 Cb 0.12 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1av1 h LEU 203 CO 0.00 1.69 0.00 -1.54 -0.34 0.00 0.00 178.44 178.25 1av1 n SER 204 N -3.66 0.00 -0.13 1.25 3.41 -1.20 -2.07 113.62 111.22 1av1 n SER 204 Ca -0.18 0.10 -0.26 0.00 -0.26 0.00 0.00 58.87 58.27 1av1 n SER 204 Cb 1.09 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.71 1av1 n SER 204 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1av1 n GLU 205 N -1.23 0.58 0.00 4.33 0.00 -1.22 -4.30 120.64 118.80 1av1 n GLU 205 Ca 0.04 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.55 1av1 n GLU 205 Cb 0.05 -1.56 0.00 0.00 0.00 0.00 0.00 31.44 29.93 1av1 n GLU 205 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1av1 n LYS 206 N -4.32 0.81 -0.01 5.31 4.81 -0.88 -3.66 118.16 120.22 1av1 n LYS 206 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 56.98 1av1 n LYS 206 Cb 0.80 -1.17 -0.00 0.00 0.02 0.00 0.00 35.03 34.68 1av1 n LYS 206 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1av1 h ALA 207 N 2.29 0.00 -0.90 3.14 0.00 -1.67 -3.41 119.26 118.71 1av1 h ALA 207 Ca 0.00 -0.07 0.33 0.00 0.00 0.00 0.00 54.91 55.17 1av1 h ALA 207 Cb 0.17 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.83 1av1 h ALA 207 CO 0.00 0.03 0.31 1.17 0.00 0.00 0.00 179.25 180.76 1av1 n LYS 208 N -2.79 -0.06 0.13 0.00 4.81 -1.24 -2.04 118.16 116.96 1av1 n LYS 208 Ca -0.00 1.28 -0.13 0.00 -0.87 0.00 0.00 58.31 58.59 1av1 n LYS 208 Cb 0.02 -2.20 -0.07 0.00 0.02 0.00 0.00 35.03 32.80 1av1 n LYS 208 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1av1 h PRO 209 N 0.00 -0.30 -0.97 1.64 0.13 -1.80 -2.25 132.00 128.44 1av1 h PRO 209 Ca 0.68 0.02 0.22 0.00 -0.87 0.00 0.00 66.00 66.05 1av1 h PRO 209 Cb 1.69 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.81 1av1 h PRO 209 CO -0.75 -0.20 0.62 0.00 -0.23 0.00 0.00 178.00 177.44 1av1 h ALA 210 N 0.50 2.06 -0.93 -0.56 0.00 -1.65 0.19 119.26 118.87 1av1 h ALA 210 Ca -0.00 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1av1 h ALA 210 Cb 0.29 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1av1 h ALA 210 CO -0.02 -0.40 0.61 -0.07 0.00 0.00 0.00 179.25 179.36 1av1 h LEU 211 N 0.51 1.08 -0.33 0.00 3.38 -1.44 1.25 115.31 119.75 1av1 h LEU 211 Ca 0.53 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.37 1av1 h LEU 211 Cb 1.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1av1 h LEU 211 CO -0.27 0.79 -0.20 -0.33 0.09 0.00 0.00 178.44 178.52 1av1 h GLU 212 N 1.26 0.72 -0.38 1.13 4.39 -0.49 0.27 114.58 121.49 1av1 h GLU 212 Ca 0.34 -0.33 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1av1 h GLU 212 Cb -0.13 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1av1 h GLU 212 CO -0.07 0.94 0.25 -0.44 -1.16 0.00 0.00 179.01 178.53 1av1 h ASP 213 N 0.49 0.38 0.71 1.42 3.32 0.41 0.25 116.42 123.39 1av1 h ASP 213 Ca 0.07 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1av1 h ASP 213 Cb 0.75 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.21 1av1 h ASP 213 CO 0.06 0.27 -0.34 0.25 -1.72 0.00 0.00 179.24 177.75 1av1 h LEU 214 N 0.44 -0.81 -0.87 1.55 5.85 0.27 -0.70 115.31 121.04 1av1 h LEU 214 Ca 0.15 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.00 1av1 h LEU 214 Cb 0.05 0.21 -0.13 0.00 0.37 0.00 0.00 40.66 41.16 1av1 h LEU 214 CO -0.03 -0.54 -0.49 -0.09 -0.34 0.00 0.00 178.44 176.94 1av1 h ARG 215 N -1.02 -0.07 -0.02 1.25 2.43 0.01 -1.80 114.38 115.15 1av1 h ARG 215 Ca -0.10 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1av1 h ARG 215 Cb 0.73 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.24 1av1 h ARG 215 CO 0.16 -0.05 -0.54 0.37 -1.51 0.00 0.00 179.97 178.40 1av1 h GLN 216 N -0.07 -0.64 -0.24 0.20 4.15 -0.84 -1.09 115.11 116.58 1av1 h GLN 216 Ca 0.22 0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.75 1av1 h GLN 216 Cb 0.51 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 1av1 h GLN 216 CO -0.88 -0.42 0.32 0.78 -1.93 0.00 0.00 178.83 176.70 1av1 h GLY 217 N -0.66 0.00 0.13 2.39 0.00 -0.29 -1.60 103.07 103.05 1av1 h GLY 217 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1av1 h GLY 217 CO -0.37 0.00 -0.02 1.41 0.00 0.00 0.00 176.54 177.56 1av1 h LEU 218 N 0.00 -0.04 -9.11 3.11 4.07 -0.67 -3.48 115.31 109.20 1av1 h LEU 218 Ca 0.12 -0.63 -0.59 0.00 0.08 0.00 0.00 57.88 56.86 1av1 h LEU 218 Cb 0.76 0.01 0.19 0.00 1.08 0.00 0.00 40.66 42.69 1av1 h LEU 218 CO -0.00 0.72 -1.11 0.18 -1.08 0.00 0.00 178.44 177.15 1av1 n LEU 219 N -4.74 -3.13 -4.29 1.67 4.77 -0.60 -4.97 117.00 105.71 1av1 n LEU 219 Ca -0.08 0.60 -0.32 0.00 -0.03 0.00 0.00 56.01 56.18 1av1 n LEU 219 Cb 0.33 -0.90 0.18 0.00 -2.33 0.00 0.00 43.42 40.69 1av1 n LEU 219 CO 0.26 -4.63 -0.49 -0.81 -1.33 0.00 0.00 177.39 170.39 1av1 n PRO 220 N 1.29 -1.61 -3.58 3.23 -0.04 -1.26 -5.03 135.00 128.00 1av1 n PRO 220 Ca 0.07 -0.45 -0.29 0.00 -0.04 0.00 0.00 63.50 62.79 1av1 n PRO 220 Cb 0.49 -1.72 -0.15 0.00 -0.04 0.00 0.00 33.50 32.08 1av1 n PRO 220 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1av1 s VAL 221 N -2.25 0.24 -1.21 0.52 1.01 -1.26 -5.03 120.40 112.42 1av1 s VAL 221 Ca 0.57 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1av1 s VAL 221 Cb -0.13 -1.20 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 1av1 s VAL 221 CO 0.66 -0.76 2.59 0.18 0.00 0.00 0.00 175.10 177.78 1av1 n LEU 222 N 4.93 6.81 -4.35 3.92 4.77 -1.26 -4.91 117.00 126.91 1av1 n LEU 222 Ca -0.02 -3.61 -0.54 0.00 -0.03 0.00 0.00 56.01 51.81 1av1 n LEU 222 Cb 0.41 -1.33 -0.11 0.00 -2.33 0.00 0.00 43.42 40.06 1av1 n LEU 222 CO 0.08 1.39 1.85 1.21 -1.33 0.00 0.00 177.39 180.58 1av1 n GLU 223 N 3.79 0.26 -1.76 3.23 2.13 -1.26 -4.85 120.64 122.18 1av1 n GLU 223 Ca 0.61 0.06 -0.41 0.00 0.66 0.00 0.00 57.16 58.08 1av1 n GLU 223 Cb 0.22 -1.77 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1av1 n GLU 223 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1av1 n SER 224 N 8.82 3.55 -4.04 4.31 3.41 -1.26 -4.99 113.62 123.42 1av1 n SER 224 Ca 0.53 1.20 -0.29 0.00 -0.26 0.00 0.00 58.87 60.06 1av1 n SER 224 Cb 0.05 -1.60 -0.17 0.00 -0.26 0.00 0.00 64.21 62.23 1av1 n SER 224 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1av1 s PHE 225 N -1.13 2.01 0.00 7.33 5.36 -1.26 -5.06 117.98 125.23 1av1 s PHE 225 Ca 0.55 -1.00 0.00 0.00 -0.96 0.00 0.00 56.93 55.52 1av1 s PHE 225 Cb -0.48 -1.46 0.00 0.00 -0.34 0.00 0.00 43.02 40.73 1av1 s PHE 225 CO 0.62 -0.53 0.00 1.63 -1.46 0.00 0.00 175.22 175.48 1av1 n LYS 226 N 4.40 0.00 -3.65 10.12 5.02 -1.26 -5.17 118.16 127.63 1av1 n LYS 226 Ca -0.18 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.09 1av1 n LYS 226 Cb 0.51 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.48 1av1 n LYS 226 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1av1 s VAL 227 N 3.00 0.00 0.30 -0.18 -7.23 -1.26 -4.92 120.40 110.10 1av1 s VAL 227 Ca 0.00 0.00 -0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1av1 s VAL 227 Cb 0.00 -1.00 0.28 0.00 0.56 0.00 0.00 36.38 36.22 1av1 s VAL 227 CO 0.00 0.00 1.91 -1.28 -0.31 0.00 0.00 175.10 175.42 1av1 h SER 228 N 2.01 0.93 -0.53 4.85 0.87 -2.02 0.40 113.55 120.06 1av1 h SER 228 Ca -0.06 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.58 1av1 h SER 228 Cb 1.17 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.87 1av1 h SER 228 CO 0.20 0.60 0.19 -0.26 -0.53 0.00 0.00 176.83 177.04 1av1 h PHE 229 N 1.06 0.32 0.09 2.24 0.04 -1.97 2.35 116.94 121.07 1av1 h PHE 229 Ca 0.39 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 61.18 1av1 h PHE 229 Cb 0.16 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1av1 h PHE 229 CO -0.00 0.09 -0.04 1.25 -0.60 0.00 0.00 178.31 179.01 1av1 h LEU 230 N 0.36 -0.10 -1.58 1.54 5.85 -1.57 -2.02 115.31 117.80 1av1 h LEU 230 Ca 0.26 -0.40 0.27 0.00 0.84 0.00 0.00 57.88 58.85 1av1 h LEU 230 Cb 0.30 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 1av1 h LEU 230 CO -0.27 0.37 0.68 -1.28 -0.34 0.00 0.00 178.44 177.60 1av1 h SER 231 N -0.60 0.31 -0.15 1.25 0.87 0.18 0.22 113.55 115.62 1av1 h SER 231 Ca -0.01 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1av1 h SER 231 Cb 0.49 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1av1 h SER 231 CO 0.02 0.08 0.03 0.00 -0.53 0.00 0.00 176.83 176.43 1av1 h ALA 232 N 1.57 0.20 0.19 6.23 0.00 0.43 -1.15 119.26 126.73 1av1 h ALA 232 Ca 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1av1 h ALA 232 Cb 1.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1av1 h ALA 232 CO -0.19 -0.15 -0.09 -0.07 0.00 0.00 0.00 179.25 178.75 1av1 h LEU 233 N 0.04 -0.22 -0.05 0.00 3.38 0.11 0.44 115.31 119.01 1av1 h LEU 233 Ca 0.05 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1av1 h LEU 233 Cb 0.28 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1av1 h LEU 233 CO 0.00 -0.14 -0.06 -0.33 0.09 0.00 0.00 178.44 178.00 1av1 h GLU 234 N -0.28 -0.04 -0.99 1.13 5.08 -1.01 0.38 114.58 118.86 1av1 h GLU 234 Ca -0.03 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.58 1av1 h GLU 234 Cb 0.22 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.35 1av1 h GLU 234 CO 0.04 -0.03 0.57 1.49 -1.00 0.00 0.00 179.01 180.08 1av1 h GLU 235 N -0.04 0.55 0.00 2.33 4.81 -1.16 -1.51 114.58 119.56 1av1 h GLU 235 Ca 0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1av1 h GLU 235 Cb 0.06 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1av1 h GLU 235 CO -0.07 0.36 0.00 0.98 -0.73 0.00 0.00 179.01 179.56 1av1 n TYR 236 N -4.90 0.00 -0.05 0.92 9.36 0.15 -2.65 117.16 119.99 1av1 n TYR 236 Ca 0.26 0.00 0.25 0.00 3.32 0.00 0.00 57.90 61.73 1av1 n TYR 236 Cb 0.72 -0.36 0.70 0.00 -0.63 0.00 0.00 39.34 39.77 1av1 n TYR 236 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 1av1 h THR 237 N 0.00 0.34 -0.94 2.97 1.35 -0.86 0.40 112.91 116.17 1av1 h THR 237 Ca 0.00 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.91 1av1 h THR 237 Cb 0.00 0.50 -0.06 0.00 -1.73 0.00 0.00 68.15 66.86 1av1 h THR 237 CO 0.00 0.00 0.61 0.50 -0.25 0.00 0.00 175.52 176.38 1av1 h LYS 238 N 0.00 1.09 -0.00 4.72 3.64 -1.04 -1.73 116.57 123.25 1av1 h LYS 238 Ca 0.32 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1av1 h LYS 238 Cb 1.61 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1av1 h LYS 238 CO -0.00 0.72 -0.13 1.63 -2.27 0.00 0.00 179.45 179.40 1av1 n LYS 239 N -4.53 0.56 0.00 1.90 5.02 0.14 -3.87 118.16 117.38 1av1 n LYS 239 Ca 0.14 -0.19 0.14 0.00 -2.02 0.00 0.00 58.31 56.37 1av1 n LYS 239 Cb 0.15 -1.50 0.48 0.00 -0.02 0.00 0.00 35.03 34.15 1av1 n LYS 239 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1av1 n LEU 240 N -1.05 0.93 -2.75 -0.35 0.00 -0.65 -4.26 117.00 108.88 1av1 n LEU 240 Ca 0.13 -0.23 -0.21 0.00 0.00 0.00 0.00 56.01 55.71 1av1 n LEU 240 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 43.42 43.59 1av1 n LEU 240 CO 0.25 0.17 0.03 -0.46 0.00 0.00 0.00 177.39 177.38 1av1 n ASN 241 N -0.59 3.14 0.00 1.96 6.94 -1.25 -4.94 115.26 120.51 1av1 n ASN 241 Ca 0.14 -3.32 0.00 0.00 -0.02 0.00 0.00 54.58 51.38 1av1 n ASN 241 Cb 0.32 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1av1 n ASN 241 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1av1 n THR 242 N -0.19 0.00 1.03 5.53 -2.24 -1.26 -5.13 114.28 112.02 1av1 n THR 242 Ca 0.27 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.36 1av1 n THR 242 Cb 0.65 -0.82 0.12 0.00 -2.10 0.00 0.00 70.33 68.18 1av1 n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50