#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ziv h PHE 29 N 0.00 0.95 -0.21 0.66 3.57 -2.00 -2.85 116.94 117.06 1ziv h PHE 29 Ca 0.00 -0.48 -0.08 0.00 3.53 0.00 0.00 57.97 60.94 1ziv h PHE 29 Cb 0.00 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1ziv h PHE 29 CO 0.00 1.31 -0.21 0.93 -2.23 0.00 0.00 178.31 178.11 1ziv h GLU 30 N 0.33 0.38 -0.17 1.11 3.07 -2.03 -1.50 114.58 115.78 1ziv h GLU 30 Ca -0.09 -0.12 -0.21 0.00 -0.50 0.00 0.00 59.36 58.44 1ziv h GLU 30 Cb 1.51 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 29.39 1ziv h GLU 30 CO 0.17 0.58 -0.71 1.96 -1.40 0.00 0.00 179.01 179.61 1ziv h GLN 31 N 0.35 0.77 -0.43 2.33 4.20 -1.99 -1.48 115.11 118.86 1ziv h GLN 31 Ca 0.06 -0.61 -0.11 0.00 0.06 0.00 0.00 58.65 58.05 1ziv h GLN 31 Cb 0.57 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1ziv h GLN 31 CO 0.04 1.22 -0.16 0.52 -0.67 0.00 0.00 178.83 179.77 1ziv h MET 32 N 0.50 0.87 -0.25 1.46 2.86 -1.25 0.16 114.93 119.28 1ziv h MET 32 Ca -0.04 -0.36 0.01 0.00 -2.06 0.00 0.00 59.70 57.25 1ziv h MET 32 Cb 1.34 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 1ziv h MET 32 CO 0.15 1.00 0.14 -0.09 1.06 0.00 0.00 176.91 179.18 1ziv h ARG 33 N 0.70 0.29 -0.22 1.72 2.43 -1.31 -1.20 114.38 116.78 1ziv h ARG 33 Ca 0.10 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ziv h ARG 33 Cb 0.72 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1ziv h ARG 33 CO 0.05 0.19 0.13 0.37 -1.51 0.00 0.00 179.97 179.21 1ziv h GLN 34 N 0.30 0.30 0.13 0.20 5.75 -1.09 -0.09 115.11 120.61 1ziv h GLN 34 Ca 0.10 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1ziv h GLN 34 Cb -0.00 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 1ziv h GLN 34 CO -0.05 0.25 -0.49 1.49 -2.65 0.00 0.00 178.83 177.38 1ziv h GLU 35 N 0.27 -0.69 -0.75 1.69 4.81 -0.52 0.25 114.58 119.64 1ziv h GLU 35 Ca 0.08 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.50 1ziv h GLU 35 Cb 0.03 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 29.47 1ziv h GLU 35 CO -0.01 -0.46 0.29 0.00 -0.73 0.00 0.00 179.01 178.10 1ziv h LEU 37 N 0.43 0.62 -1.00 0.00 5.85 -0.71 0.38 115.31 120.88 1ziv h LEU 37 Ca 0.41 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1ziv h LEU 37 Cb 0.63 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1ziv h LEU 37 CO -0.41 0.76 -0.03 0.06 -0.34 0.00 0.00 178.44 178.48 1ziv h GLN 38 N 0.47 0.00 -0.17 1.25 3.07 -0.57 -2.71 115.11 116.45 1ziv h GLN 38 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.85 1ziv h GLN 38 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.98 1ziv h GLN 38 CO 0.01 0.03 0.00 0.54 0.09 0.00 0.00 178.83 179.50 1ziv n ARG 39 N -3.12 2.20 -1.87 0.06 1.74 -0.20 -4.98 116.66 110.49 1ziv n ARG 39 Ca 0.02 -1.77 -0.18 0.00 -0.77 0.00 0.00 57.85 55.14 1ziv n ARG 39 Cb 0.39 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.30 1ziv n ARG 39 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ziv n GLY 40 N 1.34 0.90 3.52 -0.13 0.00 -0.01 -5.01 105.19 105.80 1ziv n GLY 40 Ca 0.17 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1ziv n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ziv s THR 41 N -2.78 2.49 -0.12 2.61 -4.23 -0.42 -5.02 115.64 108.18 1ziv s THR 41 Ca 0.00 -2.28 -0.13 0.00 -1.18 0.00 0.00 61.69 58.11 1ziv s THR 41 Cb 0.00 -2.49 -0.05 0.00 1.34 0.00 0.00 72.50 71.31 1ziv s THR 41 CO 0.00 -0.32 0.28 -0.76 -0.54 0.00 0.00 174.62 173.28 1ziv s LEU 42 N -3.57 4.33 0.36 4.79 1.43 -1.26 -4.35 118.68 120.41 1ziv s LEU 42 Ca 0.31 0.60 -0.28 0.00 -1.03 0.00 0.00 54.13 53.73 1ziv s LEU 42 Cb -0.02 -2.36 -0.11 0.00 0.03 0.00 0.00 46.19 43.73 1ziv s LEU 42 CO 0.16 0.22 1.50 0.12 0.23 0.00 0.00 176.35 178.58 1ziv s PHE 43 N -0.19 2.63 -0.12 0.29 5.36 -0.40 -4.97 117.98 120.58 1ziv s PHE 43 Ca 0.18 1.10 -0.00 0.00 -0.96 0.00 0.00 56.93 57.24 1ziv s PHE 43 Cb -0.14 -4.02 0.03 0.00 -0.34 0.00 0.00 43.02 38.55 1ziv s PHE 43 CO 0.06 -3.07 -0.07 -1.21 -1.46 0.00 0.00 175.22 169.47 1ziv s GLU 44 N -1.78 1.53 -0.58 10.12 2.02 -1.26 -4.76 118.70 123.98 1ziv s GLU 44 Ca 0.55 -0.31 -0.25 0.00 0.02 0.00 0.00 54.97 54.98 1ziv s GLU 44 Cb -0.46 -1.67 0.04 0.00 0.10 0.00 0.00 34.13 32.13 1ziv s GLU 44 CO 0.60 -0.30 1.02 0.34 0.02 0.00 0.00 175.26 176.94 1ziv s ASP 45 N 1.69 6.34 0.48 -0.19 2.15 -1.26 -4.88 116.67 120.99 1ziv s ASP 45 Ca 0.04 -0.31 0.27 0.00 0.43 0.00 0.00 52.55 52.98 1ziv s ASP 45 Cb -0.13 -2.47 1.05 0.00 -0.30 0.00 0.00 42.92 41.07 1ziv s ASP 45 CO -0.08 -1.34 1.87 0.00 -0.17 0.00 0.00 175.17 175.46 1ziv h ALA 46 N 9.42 1.02 0.00 3.66 0.00 -2.00 -2.71 119.26 128.67 1ziv h ALA 46 Ca -0.26 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1ziv h ALA 46 Cb 1.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1ziv h ALA 46 CO 1.13 0.19 -0.74 -0.44 0.00 0.00 0.00 179.25 179.39 1ziv h ASP 47 N 0.00 0.00 -1.97 0.00 5.19 -2.00 -3.40 116.42 114.25 1ziv h ASP 47 Ca -0.00 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.93 1ziv h ASP 47 Cb 0.67 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 39.86 1ziv h ASP 47 CO 0.02 0.74 -0.86 0.33 -3.12 0.00 0.00 179.24 176.35 1ziv n PHE 48 N -3.45 -1.64 -2.20 4.55 7.35 -1.11 -5.12 117.46 115.85 1ziv n PHE 48 Ca 0.00 -2.83 -0.29 0.00 -0.76 0.00 0.00 57.45 53.57 1ziv n PHE 48 Cb 0.77 0.54 0.02 0.00 0.35 0.00 0.00 39.48 41.17 1ziv n PHE 48 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1ziv s PRO 49 N 0.18 3.21 -1.11 -7.13 0.04 -1.04 -4.66 135.00 124.49 1ziv s PRO 49 Ca 0.32 0.33 -0.20 0.00 0.04 0.00 0.00 61.00 61.49 1ziv s PRO 49 Cb 0.04 -2.19 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1ziv s PRO 49 CO -0.16 -0.64 1.94 0.00 0.04 0.00 0.00 177.00 178.18 1ziv n ALA 50 N -2.65 3.22 -3.32 8.56 0.00 -1.26 -4.55 120.51 120.50 1ziv n ALA 50 Ca 0.05 -3.41 -0.09 0.00 0.00 0.00 0.00 53.44 49.99 1ziv n ALA 50 Cb 0.56 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 16.40 1ziv n ALA 50 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ziv s SER 51 N 5.05 -0.04 0.49 0.00 1.04 -1.26 -4.98 113.70 114.00 1ziv s SER 51 Ca 0.59 -0.92 0.14 0.00 0.48 0.00 0.00 55.95 56.24 1ziv s SER 51 Cb 0.08 0.64 1.16 0.00 0.10 0.00 0.00 66.02 67.99 1ziv s SER 51 CO 0.08 -1.23 2.10 0.78 0.98 0.00 0.00 173.24 175.96 1ziv h ASN 52 N 2.18 0.14 0.25 7.02 4.21 -1.96 -2.50 115.58 124.93 1ziv h ASN 52 Ca -0.25 -0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.21 1ziv h ASN 52 Cb 1.25 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.41 1ziv h ASN 52 CO 0.34 0.10 -0.20 0.77 -1.29 0.00 0.00 177.43 177.14 1ziv h SER 53 N 0.17 0.00 1.16 5.81 4.64 -1.92 -1.23 113.55 122.19 1ziv h SER 53 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ziv h SER 53 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ziv h SER 53 CO -0.01 0.20 0.00 0.28 -0.87 0.00 0.00 176.83 176.43 1ziv h SER 54 N 0.00 0.00 0.00 4.97 0.02 -1.68 -3.33 113.55 113.52 1ziv h SER 54 Ca -0.00 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.52 1ziv h SER 54 Cb 0.38 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.86 1ziv h SER 54 CO 0.03 0.00 -2.48 0.18 -1.14 0.00 0.00 176.83 173.42 1ziv n LEU 55 N -2.30 2.17 -4.06 5.07 4.77 -0.65 -2.19 117.00 119.81 1ziv n LEU 55 Ca 0.04 0.21 -0.07 0.00 -0.03 0.00 0.00 56.01 56.15 1ziv n LEU 55 Cb 0.34 -0.81 -0.10 0.00 -2.33 0.00 0.00 43.42 40.53 1ziv n LEU 55 CO 0.26 0.65 -0.34 0.72 -1.33 0.00 0.00 177.39 177.35 1ziv s PHE 56 N -2.49 0.46 -0.23 -1.77 -0.12 -0.56 -1.54 117.98 111.74 1ziv s PHE 56 Ca -0.36 -0.97 0.12 0.00 -0.05 0.00 0.00 56.93 55.66 1ziv s PHE 56 Cb 0.13 -0.34 0.44 0.00 -0.63 0.00 0.00 43.02 42.62 1ziv s PHE 56 CO 0.50 -0.37 1.31 2.48 -0.05 0.00 0.00 175.22 179.09 1ziv n TYR 57 N 0.27 0.44 -1.41 3.49 0.18 -1.26 -4.44 117.16 114.42 1ziv n TYR 57 Ca -0.15 -1.44 0.00 0.00 1.88 0.00 0.00 57.90 58.19 1ziv n TYR 57 Cb 0.60 -0.33 0.00 0.00 -0.38 0.00 0.00 39.34 39.24 1ziv n TYR 57 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1ziv n SER 58 N -1.12 -2.19 0.00 9.48 3.41 -1.26 -5.22 113.62 116.72 1ziv n SER 58 Ca 0.24 0.75 0.00 0.00 -0.26 0.00 0.00 58.87 59.60 1ziv n SER 58 Cb 0.82 -2.38 0.00 0.00 -0.26 0.00 0.00 64.21 62.39 1ziv n SER 58 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1ziv n PRO 61 N -0.14 0.00 -1.38 4.33 -0.02 -1.26 -5.22 135.00 131.31 1ziv n PRO 61 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1ziv n PRO 61 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.58 1ziv n PRO 61 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1ziv s GLN 62 N 3.59 2.07 -0.13 -0.52 0.74 -1.26 -5.11 119.66 119.05 1ziv s GLN 62 Ca 0.00 0.89 -0.13 0.00 0.05 0.00 0.00 55.36 56.17 1ziv s GLN 62 Cb 0.00 -1.90 0.03 0.00 1.10 0.00 0.00 33.01 32.25 1ziv s GLN 62 CO 0.00 -1.69 0.36 0.42 -0.55 0.00 0.00 175.29 173.83 1ziv s ILE 63 N -3.01 0.00 -0.99 -2.34 -1.09 -1.26 -5.09 121.20 107.43 1ziv s ILE 63 Ca 0.61 -0.03 -0.23 0.00 -2.23 0.00 0.00 60.65 58.76 1ziv s ILE 63 Cb -0.16 -0.52 -0.26 0.00 -1.58 0.00 0.00 42.46 39.95 1ziv s ILE 63 CO 0.56 -0.02 2.51 -2.65 -1.23 0.00 0.00 174.94 174.10 1ziv n PRO 64 N 2.77 0.03 -4.23 2.79 -0.02 -1.26 -4.91 135.00 130.16 1ziv n PRO 64 Ca -0.14 -0.01 -0.20 0.00 -2.02 0.00 0.00 63.50 61.14 1ziv n PRO 64 Cb 0.57 -1.39 -0.12 0.00 -0.02 0.00 0.00 33.50 32.54 1ziv n PRO 64 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1ziv s PHE 65 N 6.09 1.32 -0.01 6.00 -0.71 -1.26 -4.71 117.98 124.71 1ziv s PHE 65 Ca 1.33 -0.43 0.03 0.00 -1.04 0.00 0.00 56.93 56.82 1ziv s PHE 65 Cb -1.09 -0.75 -0.00 0.00 -1.21 0.00 0.00 43.02 39.97 1ziv s PHE 65 CO 0.51 0.08 -0.08 0.54 -1.34 0.00 0.00 175.22 174.92 1ziv s VAL 66 N -1.17 0.66 -0.16 -2.49 0.11 0.58 -4.86 120.40 113.08 1ziv s VAL 66 Ca 0.00 -0.35 -0.29 0.00 -2.93 0.00 0.00 61.98 58.41 1ziv s VAL 66 Cb -0.10 -0.56 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1ziv s VAL 66 CO 0.02 0.19 1.26 0.26 -3.33 0.00 0.00 175.10 173.50 1ziv s TRP 67 N -0.13 2.87 0.02 1.54 0.52 -1.26 -1.50 118.94 121.01 1ziv s TRP 67 Ca 0.02 1.02 0.02 0.00 0.02 0.00 0.00 56.10 57.18 1ziv s TRP 67 Cb -0.04 -3.50 -0.02 0.00 -1.15 0.00 0.00 33.47 28.76 1ziv s TRP 67 CO -0.00 -1.68 -0.07 0.15 0.02 0.00 0.00 176.95 175.37 1ziv s LYS 68 N 3.40 0.48 0.48 4.98 1.02 -0.27 -4.83 119.74 124.99 1ziv s LYS 68 Ca 0.55 -0.53 -0.20 0.00 0.02 0.00 0.00 55.97 55.81 1ziv s LYS 68 Cb -0.22 -0.32 -0.09 0.00 -0.52 0.00 0.00 37.83 36.68 1ziv s LYS 68 CO 0.15 0.07 1.00 1.03 -0.92 0.00 0.00 175.35 176.69 1ziv s ARG 69 N -1.00 3.93 0.37 1.68 0.52 -1.26 -0.92 118.95 122.28 1ziv s ARG 69 Ca -0.05 1.22 0.13 0.00 -0.52 0.00 0.00 55.73 56.51 1ziv s ARG 69 Cb -0.07 -2.12 0.95 0.00 0.52 0.00 0.00 34.95 34.23 1ziv s ARG 69 CO 0.00 -0.30 1.83 -1.35 0.02 0.00 0.00 175.30 175.50 1ziv h PRO 70 N 1.53 0.53 0.00 3.54 0.11 -1.97 -1.59 132.00 134.15 1ziv h PRO 70 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ziv h PRO 70 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ziv h PRO 70 CO 0.60 0.35 0.00 0.78 -0.21 0.00 0.00 178.00 179.52 1ziv h GLY 71 N 0.55 0.00 -1.27 -0.55 0.00 -1.94 -2.38 103.07 97.49 1ziv h GLY 71 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1ziv h GLY 71 CO -0.25 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.45 1ziv n GLU 72 N -2.80 2.01 -0.00 4.80 0.28 -0.60 -4.31 120.64 120.02 1ziv n GLU 72 Ca 0.01 -1.49 0.02 0.00 -0.16 0.00 0.00 57.16 55.54 1ziv n GLU 72 Cb 0.30 -1.46 -0.03 0.00 1.43 0.00 0.00 31.44 31.69 1ziv n GLU 72 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1ziv n ILE 73 N 0.76 0.00 -4.03 3.84 -5.35 -0.92 -4.97 119.36 108.69 1ziv n ILE 73 Ca 0.17 -0.15 -0.08 0.00 -0.27 0.00 0.00 62.75 62.42 1ziv n ILE 73 Cb 0.46 0.54 -0.10 0.00 -1.74 0.00 0.00 39.64 38.80 1ziv n ILE 73 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ziv s VAL 74 N -2.06 0.19 -0.06 7.28 0.11 -1.06 -4.92 120.40 119.88 1ziv s VAL 74 Ca -0.01 -1.59 -0.11 0.00 -2.93 0.00 0.00 61.98 57.34 1ziv s VAL 74 Cb 0.02 -1.35 -0.30 0.00 -1.53 0.00 0.00 36.38 33.22 1ziv s VAL 74 CO 0.15 -0.88 0.64 0.11 -3.33 0.00 0.00 175.10 171.80 1ziv h LYS 75 N 3.23 0.38 -2.90 1.54 1.79 -1.86 -3.40 116.57 115.35 1ziv h LYS 75 Ca -0.34 -0.65 -0.62 0.00 -2.18 0.00 0.00 60.65 56.86 1ziv h LYS 75 Cb 1.16 0.24 -0.42 0.00 -1.58 0.00 0.00 32.23 31.63 1ziv h LYS 75 CO 0.61 1.31 -0.55 0.09 -1.08 0.00 0.00 179.45 179.84 1ziv n ASN 76 N -3.62 3.27 -4.73 0.86 3.02 -1.26 -4.99 115.26 107.81 1ziv n ASN 76 Ca -0.25 -3.27 -0.42 0.00 -0.03 0.00 0.00 54.58 50.62 1ziv n ASN 76 Cb 1.06 -0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 39.45 1ziv n ASN 76 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1ziv s PRO 77 N -1.70 4.25 -0.00 3.52 0.04 -1.26 -4.92 135.00 134.92 1ziv s PRO 77 Ca 0.28 2.29 0.04 0.00 0.04 0.00 0.00 61.00 63.66 1ziv s PRO 77 Cb -0.00 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 1ziv s PRO 77 CO -0.13 -0.51 -0.13 -1.21 0.04 0.00 0.00 177.00 175.06 1ziv s GLU 78 N 0.62 2.39 -0.03 4.56 0.41 0.17 -4.64 118.70 122.18 1ziv s GLU 78 Ca 0.65 -0.79 -0.05 0.00 -0.41 0.00 0.00 54.97 54.38 1ziv s GLU 78 Cb -0.42 -2.37 -0.03 0.00 -1.78 0.00 0.00 34.13 29.54 1ziv s GLU 78 CO 0.35 0.59 0.32 0.35 -0.49 0.00 0.00 175.26 176.39 1ziv h PHE 79 N 4.80 -0.16 -3.32 1.61 3.57 -1.91 -1.33 116.94 120.19 1ziv h PHE 79 Ca -0.48 -0.00 -0.66 0.00 3.53 0.00 0.00 57.97 60.36 1ziv h PHE 79 Cb 1.16 0.05 -0.28 0.00 2.79 0.00 0.00 35.95 39.67 1ziv h PHE 79 CO 0.54 -0.10 -0.75 0.42 -2.23 0.00 0.00 178.31 176.19 1ziv s ILE 80 N -2.08 3.10 -0.15 1.41 1.01 -1.26 -1.71 121.20 121.51 1ziv s ILE 80 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1ziv s ILE 80 Cb 0.00 -2.36 0.02 0.00 0.01 0.00 0.00 42.46 40.14 1ziv s ILE 80 CO 0.07 0.48 -0.14 -0.22 0.00 0.00 0.00 174.94 175.13 1ziv s LEU 81 N 1.00 1.76 -1.44 2.97 2.96 -1.26 -4.76 118.68 119.91 1ziv s LEU 81 Ca -0.01 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.30 1ziv s LEU 81 Cb -0.15 -1.20 0.05 0.00 0.50 0.00 0.00 46.19 45.39 1ziv s LEU 81 CO -0.01 -0.06 0.82 0.61 -1.32 0.00 0.00 176.35 176.39 1ziv n GLY 82 N 4.76 -0.39 0.00 7.98 0.00 -1.26 -4.63 105.19 111.64 1ziv n GLY 82 Ca -0.17 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ziv n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ziv n GLY 83 N -1.66 -2.17 3.36 -0.02 0.00 -1.26 -4.84 105.19 98.59 1ziv n GLY 83 Ca -0.12 -1.44 -0.45 0.00 0.00 0.00 0.00 46.02 44.00 1ziv n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ziv s ALA 84 N -3.28 3.55 0.26 4.61 0.00 -1.26 -5.00 121.76 120.64 1ziv s ALA 84 Ca 0.00 -2.49 0.06 0.00 0.00 0.00 0.00 51.96 49.53 1ziv s ALA 84 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1ziv s ALA 84 CO 0.00 -2.32 0.21 0.25 0.00 0.00 0.00 175.76 173.90 1ziv n THR 85 N 5.27 0.00 0.26 0.00 -2.24 -1.26 -4.78 114.28 111.53 1ziv n THR 85 Ca -0.05 -1.90 0.12 0.00 -2.27 0.00 0.00 64.05 59.95 1ziv n THR 85 Cb 0.43 0.93 0.74 0.00 -2.10 0.00 0.00 70.33 70.33 1ziv n THR 85 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1ziv h ARG 86 N 0.00 0.00 0.00 -0.78 3.08 -1.94 -0.47 114.38 114.27 1ziv h ARG 86 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1ziv h ARG 86 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1ziv h ARG 86 CO 0.28 0.10 0.00 0.25 -1.07 0.00 0.00 179.97 179.53 1ziv n THR 87 N -3.78 0.92 0.14 2.04 -2.24 -1.26 -3.09 114.28 107.01 1ziv n THR 87 Ca -0.02 0.23 0.10 0.00 -2.27 0.00 0.00 64.05 62.09 1ziv n THR 87 Cb 0.20 -0.98 0.27 0.00 -2.10 0.00 0.00 70.33 67.72 1ziv n THR 87 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ziv n ASP 88 N -1.45 3.19 -3.89 3.42 8.00 -0.18 -2.69 116.55 122.94 1ziv n ASP 88 Ca 0.04 -1.99 -0.30 0.00 0.71 0.00 0.00 54.79 53.26 1ziv n ASP 88 Cb 0.16 -0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 40.74 1ziv n ASP 88 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ziv s ILE 89 N -1.24 2.35 -0.17 0.53 1.01 -1.18 -3.32 121.20 119.19 1ziv s ILE 89 Ca 0.40 -3.24 0.01 0.00 0.00 0.00 0.00 60.65 57.82 1ziv s ILE 89 Cb 0.21 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 40.06 1ziv s ILE 89 CO 0.28 -0.84 -0.20 0.00 0.00 0.00 0.00 174.94 174.18 1ziv n GLN 91 N 4.39 2.03 0.00 0.00 10.64 -1.26 -2.63 117.38 130.55 1ziv n GLN 91 Ca -0.20 0.72 0.00 0.00 -1.83 0.00 0.00 57.00 55.69 1ziv n GLN 91 Cb 0.51 -2.45 0.00 0.00 -0.86 0.00 0.00 30.24 27.43 1ziv n GLN 91 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ziv n GLY 92 N 0.74 4.75 0.00 2.61 0.00 -1.24 -4.87 105.19 107.19 1ziv n GLY 92 Ca 0.06 -2.01 0.11 0.00 0.00 0.00 0.00 46.02 44.19 1ziv n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ziv n GLU 93 N 0.00 0.76 0.09 1.61 -0.58 -0.52 -2.00 120.64 120.01 1ziv n GLU 93 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 1ziv n GLU 93 Cb 0.00 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.38 1ziv n GLU 93 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1ziv h LEU 94 N 0.00 0.00 0.00 -4.62 5.85 -1.94 -3.50 115.31 111.09 1ziv h LEU 94 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ziv h LEU 94 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ziv h LEU 94 CO 0.00 0.47 0.00 0.61 -0.34 0.00 0.00 178.44 179.18 1ziv n GLY 95 N 1.30 1.58 2.56 3.75 0.00 -0.85 -4.77 105.19 108.76 1ziv n GLY 95 Ca -0.04 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 1ziv n GLY 95 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ziv n ASP 96 N 0.00 6.04 -4.73 1.61 2.03 -1.26 -4.37 116.55 115.86 1ziv n ASP 96 Ca 0.00 -2.75 -0.36 0.00 0.52 0.00 0.00 54.79 52.20 1ziv n ASP 96 Cb 0.00 -1.60 0.06 0.00 -0.72 0.00 0.00 41.12 38.86 1ziv n ASP 96 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ziv h TRP 98 N 0.49 0.24 -1.14 0.00 7.01 -1.84 -1.56 115.95 119.15 1ziv h TRP 98 Ca -0.50 -0.00 0.32 0.00 2.11 0.00 0.00 58.89 60.82 1ziv h TRP 98 Cb 1.32 -0.08 -0.08 0.00 -2.10 0.00 0.00 29.16 28.22 1ziv h TRP 98 CO 0.43 0.19 0.77 1.25 -2.79 0.00 0.00 178.44 178.29 1ziv h LEU 99 N 0.25 0.26 -1.48 0.65 5.85 -1.85 -0.71 115.31 118.28 1ziv h LEU 99 Ca 0.06 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1ziv h LEU 99 Cb 0.05 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1ziv h LEU 99 CO -0.01 0.02 0.24 -0.07 -0.34 0.00 0.00 178.44 178.28 1ziv h LEU 100 N 0.22 0.52 -1.20 2.25 3.38 -1.63 -2.27 115.31 116.57 1ziv h LEU 100 Ca 0.62 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.55 1ziv h LEU 100 Cb 1.94 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.52 1ziv h LEU 100 CO -0.21 0.42 0.41 0.00 0.09 0.00 0.00 178.44 179.14 1ziv h ALA 101 N 1.67 1.40 -0.19 1.53 0.00 -1.25 -1.34 119.26 121.08 1ziv h ALA 101 Ca 0.16 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ziv h ALA 101 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1ziv h ALA 101 CO -0.03 0.51 -0.06 0.00 0.00 0.00 0.00 179.25 179.68 1ziv h ALA 102 N 1.48 0.27 -0.94 0.00 0.00 -1.47 -1.66 119.26 116.94 1ziv h ALA 102 Ca 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ziv h ALA 102 Cb -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1ziv h ALA 102 CO -0.04 0.05 0.59 0.82 0.00 0.00 0.00 179.25 180.67 1ziv h ILE 103 N 0.09 1.25 -0.21 0.00 2.04 -1.40 0.19 117.51 119.47 1ziv h ILE 103 Ca 0.05 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.43 1ziv h ILE 103 Cb 0.51 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1ziv h ILE 103 CO 0.02 0.26 -0.03 0.00 0.00 0.00 0.00 178.15 178.40 1ziv h ALA 104 N 1.33 0.16 0.00 1.87 0.00 -1.17 -2.51 119.26 118.94 1ziv h ALA 104 Ca 0.34 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 1ziv h ALA 104 Cb -0.09 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ziv h ALA 104 CO -0.07 -0.45 -0.35 0.77 0.00 0.00 0.00 179.25 179.15 1ziv h SER 105 N 0.03 0.00 -0.87 0.00 0.02 -0.77 -2.63 113.55 109.33 1ziv h SER 105 Ca 0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1ziv h SER 105 Cb 0.14 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1ziv h SER 105 CO -0.20 0.35 0.53 0.25 -1.14 0.00 0.00 176.83 176.62 1ziv h LEU 106 N 0.00 1.05 -2.15 5.07 5.85 -0.24 -2.70 115.31 122.18 1ziv h LEU 106 Ca -0.00 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1ziv h LEU 106 Cb 0.65 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1ziv h LEU 106 CO 0.05 0.80 -0.03 0.71 -0.34 0.00 0.00 178.44 179.63 1ziv h THR 107 N 1.21 0.13 0.00 1.05 1.35 -1.07 -0.69 112.91 114.89 1ziv h THR 107 Ca 0.32 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1ziv h THR 107 Cb -0.06 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1ziv h THR 107 CO -0.06 0.03 -0.11 0.18 -0.25 0.00 0.00 175.52 175.31 1ziv n LEU 108 N -3.21 0.46 -3.91 3.87 4.77 -1.02 -4.16 117.00 113.79 1ziv n LEU 108 Ca -0.01 0.46 -0.28 0.00 -0.03 0.00 0.00 56.01 56.14 1ziv n LEU 108 Cb 0.20 -0.37 -0.12 0.00 -2.33 0.00 0.00 43.42 40.80 1ziv n LEU 108 CO 0.25 -0.07 -0.02 0.21 -1.33 0.00 0.00 177.39 176.43 1ziv s ASN 109 N -3.77 4.87 0.51 -1.43 2.47 -0.26 -4.94 114.94 112.38 1ziv s ASN 109 Ca 0.12 -3.82 0.29 0.00 0.42 0.00 0.00 52.86 49.86 1ziv s ASN 109 Cb 0.15 -1.65 1.34 0.00 -1.45 0.00 0.00 41.25 39.64 1ziv s ASN 109 CO 0.59 -0.09 2.00 1.56 -3.72 0.00 0.00 177.10 177.44 1ziv h GLN 110 N 5.46 0.00 -0.05 0.43 1.08 -1.72 0.17 115.11 120.48 1ziv h GLN 110 Ca 0.14 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 1ziv h GLN 110 Cb 0.76 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1ziv h GLN 110 CO 0.72 0.12 -0.01 0.87 -0.95 0.00 0.00 178.83 179.59 1ziv h LYS 111 N 0.00 0.10 -0.79 1.46 1.57 -1.92 -2.08 116.57 114.91 1ziv h LYS 111 Ca -0.00 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1ziv h LYS 111 Cb 0.48 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1ziv h LYS 111 CO 0.02 0.41 0.35 0.00 -0.57 0.00 0.00 179.45 179.66 1ziv h ALA 112 N 0.68 1.02 -0.88 3.86 0.00 -1.58 -2.85 119.26 119.51 1ziv h ALA 112 Ca 0.01 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1ziv h ALA 112 Cb 0.37 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1ziv h ALA 112 CO 0.00 0.61 0.57 1.25 0.00 0.00 0.00 179.25 181.69 1ziv h LEU 113 N 1.12 0.90 -1.72 0.00 6.46 -0.69 -1.45 115.31 119.93 1ziv h LEU 113 Ca 0.27 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 58.00 1ziv h LEU 113 Cb 0.16 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1ziv h LEU 113 CO -0.03 0.59 -0.13 0.00 -0.62 0.00 0.00 178.44 178.26 1ziv h ALA 114 N 1.51 1.15 0.05 1.25 0.00 -1.13 0.09 119.26 122.19 1ziv h ALA 114 Ca 0.37 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1ziv h ALA 114 Cb 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ziv h ALA 114 CO -0.13 0.16 -0.64 0.00 0.00 0.00 0.00 179.25 178.64 1ziv h ARG 115 N 0.00 0.34 -0.59 0.00 3.08 -1.21 -3.34 114.38 112.66 1ziv h ARG 115 Ca -0.00 -0.44 -0.09 0.00 0.07 0.00 0.00 59.98 59.52 1ziv h ARG 115 Cb 0.44 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1ziv h ARG 115 CO 0.02 1.14 0.02 0.28 -1.07 0.00 0.00 179.97 180.35 1ziv h VAL 116 N -0.26 1.26 -3.50 2.04 2.07 -1.23 -3.39 116.25 113.24 1ziv h VAL 116 Ca -0.10 -1.10 -0.67 0.00 0.82 0.00 0.00 66.70 65.66 1ziv h VAL 116 Cb 1.41 0.79 -0.38 0.00 -1.52 0.00 0.00 31.29 31.58 1ziv h VAL 116 CO 0.12 0.40 -0.57 -0.63 0.02 0.00 0.00 177.57 176.91 1ziv s ILE 117 N -5.04 2.90 0.28 4.57 1.01 0.00 -0.87 121.20 124.05 1ziv s ILE 117 Ca -0.11 -2.84 -0.30 0.00 0.00 0.00 0.00 60.65 57.40 1ziv s ILE 117 Cb 0.14 -3.00 -0.12 0.00 0.01 0.00 0.00 42.46 39.49 1ziv s ILE 117 CO 0.84 -0.76 1.52 -2.65 0.00 0.00 0.00 174.94 173.89 1ziv n PRO 118 N 3.66 2.45 -0.07 2.79 -0.02 -1.25 -4.48 135.00 138.08 1ziv n PRO 118 Ca 0.04 0.87 0.10 0.00 -2.02 0.00 0.00 63.50 62.50 1ziv n PRO 118 Cb 0.37 -2.60 0.39 0.00 -0.02 0.00 0.00 33.50 31.64 1ziv n PRO 118 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ziv n GLN 119 N 1.99 1.60 0.00 -0.52 1.13 -1.26 -4.23 117.38 116.09 1ziv n GLN 119 Ca 0.09 -0.91 0.00 0.00 -1.94 0.00 0.00 57.00 54.24 1ziv n GLN 119 Cb 0.35 -1.37 0.00 0.00 0.11 0.00 0.00 30.24 29.33 1ziv n GLN 119 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1ziv n ASP 120 N 0.14 0.80 -3.95 1.08 5.68 -1.26 -4.88 116.55 114.15 1ziv n ASP 120 Ca 0.15 -1.34 -0.10 0.00 -0.50 0.00 0.00 54.79 53.00 1ziv n ASP 120 Cb 0.28 -0.34 -0.11 0.00 -1.14 0.00 0.00 41.12 39.81 1ziv n ASP 120 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ziv s GLN 121 N -0.88 0.29 -0.16 0.11 -2.07 -1.26 -5.13 119.66 110.56 1ziv s GLN 121 Ca 0.00 -0.48 -0.35 0.00 -1.82 0.00 0.00 55.36 52.71 1ziv s GLN 121 Cb 0.00 0.11 0.14 0.00 -1.09 0.00 0.00 33.01 32.17 1ziv s GLN 121 CO 0.00 -0.05 1.33 -1.54 -1.32 0.00 0.00 175.29 173.71 1ziv s SER 122 N -1.22 -0.05 0.00 12.60 1.04 -1.26 -4.90 113.70 119.90 1ziv s SER 122 Ca -0.13 -0.03 0.15 0.00 0.48 0.00 0.00 55.95 56.41 1ziv s SER 122 Cb -0.08 0.08 0.49 0.00 0.10 0.00 0.00 66.02 66.60 1ziv s SER 122 CO -0.00 -0.13 1.37 0.49 0.98 0.00 0.00 173.24 175.94 1ziv n PHE 123 N -0.24 0.36 -1.19 5.02 3.72 -1.26 -4.45 117.46 119.41 1ziv n PHE 123 Ca -0.02 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1ziv n PHE 123 Cb 0.60 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 1ziv n PHE 123 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ziv n GLY 124 N 1.07 -0.39 3.67 1.37 0.00 -1.26 -4.72 105.19 104.93 1ziv n GLY 124 Ca 0.13 -1.76 -0.58 0.00 0.00 0.00 0.00 46.02 43.82 1ziv n GLY 124 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ziv n PRO 125 N -0.76 0.88 0.00 1.61 -0.02 -1.26 -0.78 135.00 134.68 1ziv n PRO 125 Ca 0.00 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1ziv n PRO 125 Cb 0.00 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1ziv n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ziv n GLY 126 N 3.48 1.79 3.76 -1.23 0.00 -1.26 -5.06 105.19 106.68 1ziv n GLY 126 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1ziv n GLY 126 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ziv s TYR 127 N -2.20 2.77 0.00 1.61 5.04 0.04 -4.94 117.35 119.66 1ziv s TYR 127 Ca 0.00 1.04 0.16 0.00 -2.44 0.00 0.00 57.07 55.82 1ziv s TYR 127 Cb 0.00 -3.97 0.26 0.00 0.35 0.00 0.00 41.96 38.60 1ziv s TYR 127 CO 0.00 -3.02 1.08 0.00 -1.34 0.00 0.00 175.55 172.27 1ziv n ALA 128 N 1.40 2.66 -2.07 3.97 0.00 -1.26 -4.95 120.51 120.25 1ziv n ALA 128 Ca 0.04 -1.70 -0.12 0.00 0.00 0.00 0.00 53.44 51.66 1ziv n ALA 128 Cb 0.39 -0.58 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 1ziv n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ziv n GLY 129 N 0.30 0.13 2.89 0.00 0.00 -1.26 -1.27 105.19 105.97 1ziv n GLY 129 Ca -0.03 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 1ziv n GLY 129 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ziv s ILE 130 N -2.58 0.35 0.28 -0.61 2.07 -1.26 -2.48 121.20 116.97 1ziv s ILE 130 Ca 0.00 -0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.18 1ziv s ILE 130 Cb 0.00 -0.37 -0.05 0.00 0.13 0.00 0.00 42.46 42.16 1ziv s ILE 130 CO 0.00 0.15 0.08 -0.36 -1.91 0.00 0.00 174.94 172.91 1ziv s PHE 131 N 0.58 1.67 0.01 3.50 0.08 0.20 -4.97 117.98 119.05 1ziv s PHE 131 Ca -0.07 -1.11 -0.09 0.00 0.12 0.00 0.00 56.93 55.78 1ziv s PHE 131 Cb -0.10 -1.02 0.00 0.00 -0.57 0.00 0.00 43.02 41.34 1ziv s PHE 131 CO -0.01 -0.23 0.18 -3.38 -0.10 0.00 0.00 175.22 171.68 1ziv s HIS 132 N -3.62 0.01 0.11 0.36 -3.43 -1.26 -0.57 115.29 106.90 1ziv s HIS 132 Ca 0.37 -0.11 0.03 0.00 -0.80 0.00 0.00 55.06 54.55 1ziv s HIS 132 Cb 0.08 -0.02 -0.04 0.00 -1.43 0.00 0.00 32.58 31.17 1ziv s HIS 132 CO 0.14 -0.34 -0.08 -0.06 -2.00 0.00 0.00 174.74 172.40 1ziv s PHE 133 N -1.70 0.98 -0.13 0.38 0.08 0.25 -4.46 117.98 113.39 1ziv s PHE 133 Ca -0.12 -0.85 0.03 0.00 0.12 0.00 0.00 56.93 56.11 1ziv s PHE 133 Cb -0.05 -0.55 0.01 0.00 -0.57 0.00 0.00 43.02 41.86 1ziv s PHE 133 CO 0.01 -0.08 -0.23 -0.65 -0.10 0.00 0.00 175.22 174.17 1ziv s GLN 134 N -3.67 3.03 -0.09 0.44 -0.21 -0.05 0.32 119.66 119.43 1ziv s GLN 134 Ca 0.12 -0.86 0.03 0.00 0.02 0.00 0.00 55.36 54.66 1ziv s GLN 134 Cb 0.04 -2.39 0.01 0.00 1.00 0.00 0.00 33.01 31.67 1ziv s GLN 134 CO -0.03 0.05 -0.17 -0.06 -2.12 0.00 0.00 175.29 172.96 1ziv s PHE 135 N 0.65 1.98 0.13 0.91 0.08 -0.76 -4.34 117.98 116.64 1ziv s PHE 135 Ca -0.11 -0.83 -0.31 0.00 0.12 0.00 0.00 56.93 55.80 1ziv s PHE 135 Cb -0.16 -1.39 -0.08 0.00 -0.57 0.00 0.00 43.02 40.82 1ziv s PHE 135 CO 0.02 -0.39 1.37 -0.46 -0.10 0.00 0.00 175.22 175.66 1ziv s TRP 136 N 0.65 3.25 -0.09 0.36 -0.11 0.35 -0.68 118.94 122.68 1ziv s TRP 136 Ca -0.14 1.01 -0.08 0.00 1.22 0.00 0.00 56.10 58.12 1ziv s TRP 136 Cb -0.16 -3.66 -0.04 0.00 -1.50 0.00 0.00 33.47 28.10 1ziv s TRP 136 CO 0.04 -2.27 -0.17 0.94 -4.62 0.00 0.00 176.95 170.86 1ziv n GLN 137 N 3.68 0.27 0.00 5.86 -0.06 -0.08 -4.41 117.38 122.65 1ziv n GLN 137 Ca 0.10 0.11 0.00 0.00 -2.00 0.00 0.00 57.00 55.22 1ziv n GLN 137 Cb 0.42 -0.97 0.00 0.00 -4.06 0.00 0.00 30.24 25.63 1ziv n GLN 137 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1ziv n HIS 138 N -3.80 0.00 -2.61 3.69 8.25 -1.26 -4.94 115.22 114.55 1ziv n HIS 138 Ca -0.17 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.29 1ziv n HIS 138 Cb 0.46 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.63 1ziv n HIS 138 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ziv n SER 139 N -1.38 0.20 -3.64 0.41 3.41 -1.26 -5.11 113.62 106.26 1ziv n SER 139 Ca 0.00 -2.07 -0.08 0.00 -0.26 0.00 0.00 58.87 56.46 1ziv n SER 139 Cb 0.00 0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 63.89 1ziv n SER 139 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1ziv s GLU 140 N -1.40 0.45 -0.36 4.33 2.12 -1.26 -5.12 118.70 117.46 1ziv s GLU 140 Ca 0.19 0.55 -0.29 0.00 0.36 0.00 0.00 54.97 55.78 1ziv s GLU 140 Cb 0.32 0.21 0.02 0.00 0.26 0.00 0.00 34.13 34.95 1ziv s GLU 140 CO -0.08 -0.06 1.15 -1.58 -0.54 0.00 0.00 175.26 174.15 1ziv s TRP 141 N 0.28 2.95 -0.17 5.30 0.52 -1.26 -0.90 118.94 125.65 1ziv s TRP 141 Ca 0.03 0.99 -0.19 0.00 0.02 0.00 0.00 56.10 56.95 1ziv s TRP 141 Cb -0.05 -3.95 -0.03 0.00 -1.15 0.00 0.00 33.47 28.28 1ziv s TRP 141 CO -0.08 -1.12 0.52 -1.17 0.02 0.00 0.00 176.95 175.13 1ziv s LEU 142 N 4.06 4.19 -0.23 2.99 2.96 0.15 -4.89 118.68 127.91 1ziv s LEU 142 Ca 0.49 0.74 -0.28 0.00 -0.22 0.00 0.00 54.13 54.86 1ziv s LEU 142 Cb -0.12 -2.73 0.01 0.00 0.50 0.00 0.00 46.19 43.84 1ziv s LEU 142 CO 0.22 -0.14 0.99 -0.62 -1.32 0.00 0.00 176.35 175.48 1ziv s ASP 143 N 1.01 7.05 -0.21 3.68 2.15 -1.26 -1.82 116.67 127.26 1ziv s ASP 143 Ca 0.25 1.31 -0.03 0.00 0.43 0.00 0.00 52.55 54.51 1ziv s ASP 143 Cb -0.15 -2.52 -0.01 0.00 -0.30 0.00 0.00 42.92 39.94 1ziv s ASP 143 CO 0.10 -0.62 -0.06 -0.69 -0.17 0.00 0.00 175.17 173.73 1ziv s VAL 144 N 3.05 3.26 -0.05 1.11 1.01 0.15 -4.96 120.40 123.97 1ziv s VAL 144 Ca 0.42 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1ziv s VAL 144 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1ziv s VAL 144 CO 0.07 0.44 0.11 -0.69 0.00 0.00 0.00 175.10 175.03 1ziv s VAL 145 N 1.37 5.06 0.08 2.92 1.01 -1.26 -0.58 120.40 129.00 1ziv s VAL 145 Ca 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 1ziv s VAL 145 Cb -0.14 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1ziv s VAL 145 CO -0.03 0.46 0.06 0.27 0.00 0.00 0.00 175.10 175.86 1ziv s ILE 146 N -1.13 0.17 0.31 2.22 -4.36 0.27 -4.98 121.20 113.70 1ziv s ILE 146 Ca 0.20 -1.66 -0.03 0.00 -0.26 0.00 0.00 60.65 58.90 1ziv s ILE 146 Cb -0.12 -1.60 -0.04 0.00 1.25 0.00 0.00 42.46 41.95 1ziv s ILE 146 CO 0.10 -0.78 0.56 1.51 0.24 0.00 0.00 174.94 176.58 1ziv s ASP 147 N -2.93 6.39 -0.06 4.36 1.47 -1.26 -0.63 116.67 124.01 1ziv s ASP 147 Ca 0.10 0.64 0.06 0.00 1.18 0.00 0.00 52.55 54.53 1ziv s ASP 147 Cb 0.07 -2.11 0.27 0.00 -0.34 0.00 0.00 42.92 40.81 1ziv s ASP 147 CO -0.07 -0.24 1.03 -0.90 0.68 0.00 0.00 175.17 175.66 1ziv n ASP 148 N -1.25 2.24 -4.71 2.11 5.75 -1.04 -4.87 116.55 114.79 1ziv n ASP 148 Ca -0.03 -2.22 -0.42 0.00 -0.01 0.00 0.00 54.79 52.12 1ziv n ASP 148 Cb 0.55 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 40.17 1ziv n ASP 148 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1ziv s ARG 149 N -1.63 4.27 0.06 0.11 0.52 -1.26 -4.01 118.95 117.00 1ziv s ARG 149 Ca 0.19 2.17 0.06 0.00 -0.52 0.00 0.00 55.73 57.63 1ziv s ARG 149 Cb 0.13 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 32.22 1ziv s ARG 149 CO 0.08 -0.56 -0.17 -0.51 0.02 0.00 0.00 175.30 174.16 1ziv s LEU 150 N 1.63 2.23 0.29 2.53 1.43 -0.09 -4.85 118.68 121.85 1ziv s LEU 150 Ca 0.67 -0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 52.91 1ziv s LEU 150 Cb -0.38 -0.72 -0.11 0.00 0.03 0.00 0.00 46.19 45.02 1ziv s LEU 150 CO 0.30 0.03 1.49 -2.84 0.23 0.00 0.00 176.35 175.56 1ziv s PRO 151 N -1.51 4.20 -0.00 1.29 0.02 -1.26 -1.12 135.00 136.62 1ziv s PRO 151 Ca 0.03 2.43 -0.02 0.00 0.02 0.00 0.00 61.00 63.46 1ziv s PRO 151 Cb -0.09 -3.06 -0.00 0.00 0.02 0.00 0.00 34.50 31.37 1ziv s PRO 151 CO 0.02 -0.49 0.03 0.99 -0.33 0.00 0.00 177.00 177.23 1ziv s THR 152 N -0.27 0.04 0.00 0.99 2.01 -0.56 -2.45 115.64 115.41 1ziv s THR 152 Ca 0.59 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.22 1ziv s THR 152 Cb -0.44 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 71.89 1ziv s THR 152 CO 0.49 -0.20 0.00 0.33 -0.69 0.00 0.00 174.62 174.54 1ziv n PHE 153 N 2.40 0.00 -2.91 4.92 7.35 0.26 -0.31 117.46 129.18 1ziv n PHE 153 Ca -0.17 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.16 1ziv n PHE 153 Cb 0.58 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.39 1ziv n PHE 153 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ziv n ARG 154 N -0.77 4.26 -2.09 -4.13 5.12 -1.26 -4.71 116.66 113.08 1ziv n ARG 154 Ca 0.00 -4.70 -0.19 0.00 -1.93 0.00 0.00 57.85 51.04 1ziv n ARG 154 Cb 0.00 -2.39 -0.03 0.00 -1.16 0.00 0.00 32.46 28.88 1ziv n ARG 154 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1ziv n ASP 155 N 0.32 -5.34 -3.98 0.55 10.43 -1.26 -5.00 116.55 112.27 1ziv n ASP 155 Ca 0.36 0.14 -0.13 0.00 2.57 0.00 0.00 54.79 57.72 1ziv n ASP 155 Cb 0.33 -4.43 -0.13 0.00 1.84 0.00 0.00 41.12 38.73 1ziv n ASP 155 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1ziv s ARG 156 N -4.49 0.37 0.21 -1.24 1.81 -1.26 -4.82 118.95 109.53 1ziv s ARG 156 Ca 0.00 -0.39 -0.30 0.00 -1.72 0.00 0.00 55.73 53.32 1ziv s ARG 156 Cb 0.00 -0.23 -0.10 0.00 -0.45 0.00 0.00 34.95 34.17 1ziv s ARG 156 CO 0.00 0.05 1.45 -0.51 -0.68 0.00 0.00 175.30 175.61 1ziv s LEU 157 N -0.73 4.38 -0.06 2.53 1.43 -1.26 -0.57 118.68 124.40 1ziv s LEU 157 Ca -0.04 2.59 0.12 0.00 -1.03 0.00 0.00 54.13 55.77 1ziv s LEU 157 Cb -0.05 -3.61 -0.23 0.00 0.03 0.00 0.00 46.19 42.32 1ziv s LEU 157 CO -0.00 -0.70 0.61 1.33 0.23 0.00 0.00 176.35 177.82 1ziv n VAL 158 N 2.86 1.60 0.00 -1.59 0.24 -1.02 -4.84 118.33 115.57 1ziv n VAL 158 Ca 0.09 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 1ziv n VAL 158 Cb 0.40 -1.02 0.00 0.00 -1.47 0.00 0.00 33.84 31.75 1ziv n VAL 158 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1ziv n PHE 159 N -3.04 0.00 -2.19 6.34 3.72 -1.26 -1.44 117.46 119.60 1ziv n PHE 159 Ca -0.18 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.82 1ziv n PHE 159 Cb 1.06 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.58 1ziv n PHE 159 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1ziv s LEU 160 N 0.00 4.34 0.10 4.37 2.96 -1.26 -3.60 118.68 125.59 1ziv s LEU 160 Ca 0.00 2.55 -0.22 0.00 -0.22 0.00 0.00 54.13 56.25 1ziv s LEU 160 Cb 0.00 -3.79 0.06 0.00 0.50 0.00 0.00 46.19 42.96 1ziv s LEU 160 CO 0.00 -0.59 0.53 -1.38 -1.32 0.00 0.00 176.35 173.59 1ziv s HIS 161 N -1.23 -0.43 0.77 5.38 -3.43 -1.08 -3.85 115.29 111.42 1ziv s HIS 161 Ca 0.52 0.32 -0.11 0.00 -0.80 0.00 0.00 55.06 54.99 1ziv s HIS 161 Cb -0.36 0.41 0.06 0.00 -1.43 0.00 0.00 32.58 31.25 1ziv s HIS 161 CO 0.47 -0.73 1.14 0.45 -2.00 0.00 0.00 174.74 174.07 1ziv s SER 162 N -2.41 4.83 0.38 7.38 0.15 -1.21 -0.81 113.70 122.01 1ziv s SER 162 Ca -0.01 0.86 0.23 0.00 0.70 0.00 0.00 55.95 57.73 1ziv s SER 162 Cb -0.00 -1.47 0.26 0.00 -1.71 0.00 0.00 66.02 63.10 1ziv s SER 162 CO -0.08 -1.70 1.47 0.00 1.20 0.00 0.00 173.24 174.14 1ziv h ALA 163 N -0.88 0.88 -2.25 5.45 0.00 -1.76 -3.40 119.26 117.29 1ziv h ALA 163 Ca -0.46 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.78 1ziv h ALA 163 Cb 1.30 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.93 1ziv h ALA 163 CO 0.65 0.01 0.02 0.34 0.00 0.00 0.00 179.25 180.27 1ziv s ASP 164 N -6.01 6.29 0.13 0.00 -1.08 -1.26 -4.94 116.67 109.79 1ziv s ASP 164 Ca 0.05 -0.42 0.20 0.00 -0.52 0.00 0.00 52.55 51.86 1ziv s ASP 164 Cb 0.06 -2.29 0.83 0.00 -1.46 0.00 0.00 42.92 40.07 1ziv s ASP 164 CO 0.70 -0.71 1.63 0.00 0.52 0.00 0.00 175.17 177.31 1ziv n HIS 165 N 6.04 0.42 1.46 -5.34 1.44 -1.26 -1.43 115.22 116.55 1ziv n HIS 165 Ca -0.03 0.16 0.15 0.00 -2.01 0.00 0.00 57.72 55.98 1ziv n HIS 165 Cb 0.48 -0.75 0.76 0.00 0.12 0.00 0.00 29.99 30.60 1ziv n HIS 165 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1ziv n ASN 166 N -1.87 0.00 -4.50 4.39 3.02 -1.26 -4.90 115.26 110.14 1ziv n ASN 166 Ca 0.03 -0.25 -0.34 0.00 -0.03 0.00 0.00 54.58 53.99 1ziv n ASN 166 Cb 0.23 -0.24 -0.12 0.00 -0.61 0.00 0.00 39.78 39.03 1ziv n ASN 166 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1ziv s GLU 167 N -2.49 3.68 0.00 3.52 2.12 -0.51 0.42 118.70 125.44 1ziv s GLU 167 Ca 0.30 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 55.13 1ziv s GLU 167 Cb 0.20 -2.93 -0.00 0.00 0.26 0.00 0.00 34.13 31.66 1ziv s GLU 167 CO 0.43 0.23 0.31 1.19 -0.54 0.00 0.00 175.26 176.88 1ziv n PHE 168 N 3.56 0.00 -0.29 5.30 3.72 -0.50 -4.19 117.46 125.07 1ziv n PHE 168 Ca -0.17 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.23 1ziv n PHE 168 Cb 0.52 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.20 1ziv n PHE 168 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 1ziv h TRP 169 N 0.11 0.91 -0.21 1.38 5.08 -1.57 -1.32 115.95 120.33 1ziv h TRP 169 Ca 0.00 0.03 -0.14 0.00 1.08 0.00 0.00 58.89 59.86 1ziv h TRP 169 Cb 0.03 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 25.91 1ziv h TRP 169 CO 0.00 0.44 -0.42 0.66 -1.28 0.00 0.00 178.44 177.83 1ziv h SER 170 N 0.88 0.73 -0.48 0.11 4.64 -1.87 0.34 113.55 117.90 1ziv h SER 170 Ca 0.37 -0.55 0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1ziv h SER 170 Cb 0.21 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1ziv h SER 170 CO -0.19 1.14 0.08 0.00 -0.87 0.00 0.00 176.83 176.99 1ziv h ALA 171 N 0.60 0.52 -0.36 5.18 0.00 -1.62 -1.64 119.26 121.95 1ziv h ALA 171 Ca 0.01 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1ziv h ALA 171 Cb 1.03 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1ziv h ALA 171 CO 0.09 -0.33 -0.42 -0.07 0.00 0.00 0.00 179.25 178.53 1ziv h LEU 172 N 0.20 0.96 -0.33 0.00 3.38 -0.96 -2.64 115.31 115.92 1ziv h LEU 172 Ca 0.24 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.83 1ziv h LEU 172 Cb 0.33 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1ziv h LEU 172 CO -0.33 1.24 -0.07 0.25 0.09 0.00 0.00 178.44 179.62 1ziv h LEU 173 N 0.72 -0.27 -0.95 1.67 6.46 -0.06 -1.38 115.31 121.50 1ziv h LEU 173 Ca 0.05 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1ziv h LEU 173 Cb 1.00 0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 41.08 1ziv h LEU 173 CO 0.10 -0.10 0.63 -0.08 -0.62 0.00 0.00 178.44 178.37 1ziv h GLU 174 N 0.02 1.26 -0.61 1.25 4.81 -1.27 -0.53 114.58 119.51 1ziv h GLU 174 Ca 0.16 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1ziv h GLU 174 Cb 0.24 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1ziv h GLU 174 CO -0.33 0.84 0.31 -0.22 -0.73 0.00 0.00 179.01 178.88 1ziv h LYS 175 N 1.29 0.86 -0.76 1.92 3.64 -1.14 0.85 116.57 123.24 1ziv h LYS 175 Ca 0.35 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1ziv h LYS 175 Cb -0.14 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.48 1ziv h LYS 175 CO -0.07 0.68 0.26 0.00 -2.27 0.00 0.00 179.45 178.05 1ziv h ALA 176 N 1.14 1.03 -0.37 5.00 0.00 -0.58 -1.10 119.26 124.37 1ziv h ALA 176 Ca 0.21 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1ziv h ALA 176 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ziv h ALA 176 CO -0.03 0.67 -0.37 -0.92 0.00 0.00 0.00 179.25 178.59 1ziv h TYR 177 N 1.12 1.09 -0.82 0.00 3.20 -0.93 -1.90 116.97 118.74 1ziv h TYR 177 Ca 0.25 -0.33 0.08 0.00 3.14 0.00 0.00 58.73 61.87 1ziv h TYR 177 Cb 0.27 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 1ziv h TYR 177 CO 0.02 1.15 0.49 0.00 -1.64 0.00 0.00 178.16 178.18 1ziv h ALA 178 N 0.76 1.15 0.17 1.82 0.00 -0.71 -1.88 119.26 120.58 1ziv h ALA 178 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ziv h ALA 178 Cb 0.97 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ziv h ALA 178 CO 0.09 0.17 -0.08 -0.22 0.00 0.00 0.00 179.25 179.21 1ziv h LYS 179 N 0.86 -0.22 -1.03 0.00 3.64 -0.95 0.33 116.57 119.19 1ziv h LYS 179 Ca 0.38 0.02 0.27 0.00 -1.27 0.00 0.00 60.65 60.05 1ziv h LYS 179 Cb 0.27 0.05 -0.12 0.00 -0.41 0.00 0.00 32.23 32.02 1ziv h LYS 179 CO -0.21 -0.04 0.62 1.25 -2.27 0.00 0.00 179.45 178.80 1ziv h LEU 180 N -0.37 0.57 -0.38 5.20 5.85 -1.25 -0.99 115.31 123.94 1ziv h LEU 180 Ca -0.02 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ziv h LEU 180 Cb 0.29 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1ziv h LEU 180 CO 0.04 0.05 -0.31 0.59 -0.34 0.00 0.00 178.44 178.47 1ziv n ASN 181 N -4.83 0.90 0.00 1.25 3.02 -0.72 -4.96 115.26 109.91 1ziv n ASN 181 Ca 0.28 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 1ziv n ASN 181 Cb 0.85 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 40.18 1ziv n ASN 181 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ziv n GLY 182 N 1.37 3.21 3.65 7.41 0.00 0.10 -4.81 105.19 116.13 1ziv n GLY 182 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 1ziv n GLY 182 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ziv s SER 183 N 0.11 -0.22 0.24 1.61 1.04 -0.36 -4.81 113.70 111.33 1ziv s SER 183 Ca 0.00 -0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.15 1ziv s SER 183 Cb 0.00 0.40 0.26 0.00 0.10 0.00 0.00 66.02 66.78 1ziv s SER 183 CO 0.00 -0.72 1.83 1.88 0.98 0.00 0.00 173.24 177.21 1ziv h TYR 184 N 2.00 1.12 -0.32 5.02 -1.99 -1.44 -3.06 116.97 118.30 1ziv h TYR 184 Ca -0.23 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.35 1ziv h TYR 184 Cb 1.23 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 39.60 1ziv h TYR 184 CO 0.33 0.83 -0.14 1.49 -0.00 0.00 0.00 178.16 180.68 1ziv h GLU 185 N 1.10 0.55 0.00 4.88 4.81 -1.57 -1.89 114.58 122.47 1ziv h GLU 185 Ca 0.26 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1ziv h GLU 185 Cb 0.15 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1ziv h GLU 185 CO -0.03 0.68 0.04 0.00 -0.73 0.00 0.00 179.01 178.97 1ziv n ALA 186 N -2.48 0.93 0.02 2.92 0.00 -1.16 -2.58 120.51 118.16 1ziv n ALA 186 Ca 0.01 0.02 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 1ziv n ALA 186 Cb 0.34 -0.96 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 1ziv n ALA 186 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ziv h LEU 187 N 0.00 0.00 -9.88 0.00 3.38 -1.46 -3.44 115.31 103.91 1ziv h LEU 187 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1ziv h LEU 187 Cb 0.08 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.86 1ziv h LEU 187 CO 0.00 0.95 0.48 -1.59 0.09 0.00 0.00 178.44 178.37 1ziv s LYS 188 N -2.68 4.36 0.00 1.13 -2.85 -1.06 -2.55 119.74 116.09 1ziv s LYS 188 Ca -0.02 1.77 0.00 0.00 -1.00 0.00 0.00 55.97 56.72 1ziv s LYS 188 Cb 0.09 -2.90 0.00 0.00 -2.06 0.00 0.00 37.83 32.96 1ziv s LYS 188 CO 0.82 -0.03 0.00 0.41 0.10 0.00 0.00 175.35 176.65 1ziv n GLY 189 N 0.83 1.97 3.71 0.59 0.00 -1.26 -5.05 105.19 105.98 1ziv n GLY 189 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1ziv n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ziv s GLY 190 N -2.00 1.68 -0.04 -0.02 0.00 -1.06 -4.53 107.32 101.36 1ziv s GLY 190 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 44.72 44.97 1ziv s GLY 190 CO 0.00 0.84 0.55 -0.45 0.00 0.00 0.00 173.10 174.05 1ziv s SER 191 N -2.96 6.88 0.54 1.64 0.15 -1.26 -4.52 113.70 114.17 1ziv s SER 191 Ca 0.65 1.05 0.29 0.00 0.70 0.00 0.00 55.95 58.63 1ziv s SER 191 Cb -0.20 -2.34 1.55 0.00 -1.71 0.00 0.00 66.02 63.32 1ziv s SER 191 CO 0.57 0.08 2.11 0.00 1.20 0.00 0.00 173.24 177.19 1ziv h ALA 192 N 5.95 1.27 -0.05 5.45 0.00 -1.94 -2.64 119.26 127.30 1ziv h ALA 192 Ca -0.44 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1ziv h ALA 192 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ziv h ALA 192 CO 0.71 0.11 -0.12 0.82 0.00 0.00 0.00 179.25 180.77 1ziv h ILE 193 N 0.00 1.44 -0.24 0.00 2.04 -1.93 -0.02 117.51 118.80 1ziv h ILE 193 Ca -0.00 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.41 1ziv h ILE 193 Cb 0.29 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 1ziv h ILE 193 CO 0.01 0.41 0.08 -0.08 0.00 0.00 0.00 178.15 178.57 1ziv h GLU 194 N -0.35 0.18 -0.76 2.37 4.81 -1.96 -0.45 114.58 118.42 1ziv h GLU 194 Ca -0.00 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1ziv h GLU 194 Cb 0.72 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 1ziv h GLU 194 CO 0.03 0.12 0.46 0.00 -0.73 0.00 0.00 179.01 178.89 1ziv h ALA 195 N 1.15 1.02 -0.49 2.92 0.00 -1.45 -1.18 119.26 121.23 1ziv h ALA 195 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ziv h ALA 195 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ziv h ALA 195 CO -0.11 0.20 0.18 1.98 0.00 0.00 0.00 179.25 181.51 1ziv h MET 196 N 0.87 0.70 -0.30 0.00 1.85 -0.45 0.23 114.93 117.83 1ziv h MET 196 Ca 0.32 -0.10 -0.01 0.00 -0.61 0.00 0.00 59.70 59.30 1ziv h MET 196 Cb 0.12 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.01 1ziv h MET 196 CO -0.15 0.59 0.15 0.93 -0.40 0.00 0.00 176.91 178.03 1ziv h GLU 197 N 0.70 0.43 -0.17 0.39 5.08 -0.70 -2.47 114.58 117.84 1ziv h GLU 197 Ca 0.17 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1ziv h GLU 197 Cb 0.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1ziv h GLU 197 CO -0.01 0.39 0.08 -0.44 -1.00 0.00 0.00 179.01 178.02 1ziv h ASP 198 N 0.36 0.20 1.34 1.42 3.32 -0.70 -2.13 116.42 120.24 1ziv h ASP 198 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ziv h ASP 198 Cb 0.10 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1ziv h ASP 198 CO -0.01 0.18 -0.38 -0.26 -1.72 0.00 0.00 179.24 177.04 1ziv h PHE 199 N 0.23 0.00 0.00 4.55 0.04 -0.67 0.10 116.94 121.19 1ziv h PHE 199 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1ziv h PHE 199 Cb 0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1ziv h PHE 199 CO 0.00 0.00 -0.66 0.25 -0.60 0.00 0.00 178.31 177.30 1ziv n THR 200 N -2.52 0.00 -0.35 -1.55 -2.24 -0.96 -4.71 114.28 101.95 1ziv n THR 200 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1ziv n THR 200 Cb 0.48 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1ziv n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ziv n GLY 201 N 1.91 1.65 3.72 3.38 0.00 -0.81 -5.05 105.19 109.98 1ziv n GLY 201 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ziv n GLY 201 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ziv s GLY 202 N -1.89 1.60 -0.03 -0.02 0.00 -1.26 -5.05 107.32 100.66 1ziv s GLY 202 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.01 1ziv s GLY 202 CO 0.00 -0.01 -0.06 0.14 0.00 0.00 0.00 173.10 173.17 1ziv s VAL 203 N -3.20 0.57 0.41 1.40 1.01 -1.26 -4.58 120.40 114.75 1ziv s VAL 203 Ca 0.68 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 62.24 1ziv s VAL 203 Cb -0.13 -0.56 -0.09 0.00 0.00 0.00 0.00 36.38 35.60 1ziv s VAL 203 CO 0.55 0.21 1.07 0.00 0.00 0.00 0.00 175.10 176.93 1ziv s ALA 204 N 0.62 3.06 0.26 5.51 0.00 -1.26 -4.83 121.76 125.12 1ziv s ALA 204 Ca -0.09 0.73 -0.28 0.00 0.00 0.00 0.00 51.96 52.32 1ziv s ALA 204 Cb -0.12 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1ziv s ALA 204 CO 0.00 -0.29 0.93 -2.00 0.00 0.00 0.00 175.76 174.40 1ziv s GLU 205 N -2.58 4.75 -0.04 0.00 2.12 0.47 -4.83 118.70 118.59 1ziv s GLU 205 Ca 0.59 1.41 0.06 0.00 0.36 0.00 0.00 54.97 57.40 1ziv s GLU 205 Cb -0.23 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 1ziv s GLU 205 CO 0.28 0.45 -0.21 0.95 -0.54 0.00 0.00 175.26 176.19 1ziv s THR 206 N -1.31 2.42 0.02 -1.70 -4.23 -1.26 -0.31 115.64 109.27 1ziv s THR 206 Ca 0.43 -0.96 0.06 0.00 -1.18 0.00 0.00 61.69 60.05 1ziv s THR 206 Cb -0.23 -1.90 -0.02 0.00 1.34 0.00 0.00 72.50 71.69 1ziv s THR 206 CO 0.29 0.58 -0.18 -0.36 -0.54 0.00 0.00 174.62 174.40 1ziv s PHE 207 N -0.49 1.63 -0.23 3.99 0.08 0.23 -4.97 117.98 118.21 1ziv s PHE 207 Ca 0.06 -0.34 -0.19 0.00 0.12 0.00 0.00 56.93 56.58 1ziv s PHE 207 Cb -0.11 -1.00 -0.03 0.00 -0.57 0.00 0.00 43.02 41.31 1ziv s PHE 207 CO 0.01 0.03 0.56 -0.65 -0.10 0.00 0.00 175.22 175.07 1ziv s GLN 208 N -0.86 4.14 0.41 0.44 -0.21 -1.26 -0.61 119.66 121.72 1ziv s GLN 208 Ca 0.06 0.46 0.08 0.00 0.02 0.00 0.00 55.36 55.98 1ziv s GLN 208 Cb -0.08 -3.61 0.88 0.00 1.00 0.00 0.00 33.01 31.20 1ziv s GLN 208 CO 0.01 -0.28 2.04 1.79 -2.12 0.00 0.00 175.29 176.73 1ziv h THR 209 N 5.27 1.07 -0.02 -0.19 1.35 -1.55 -2.49 112.91 116.35 1ziv h THR 209 Ca -0.30 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1ziv h THR 209 Cb 1.14 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1ziv h THR 209 CO 0.75 0.10 -0.02 0.29 -0.25 0.00 0.00 175.52 176.39 1ziv n LYS 210 N -4.47 1.85 -2.65 4.72 5.02 -1.26 -3.96 118.16 117.40 1ziv n LYS 210 Ca 0.04 -1.27 -0.10 0.00 -2.02 0.00 0.00 58.31 54.96 1ziv n LYS 210 Cb 0.11 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1ziv n LYS 210 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1ziv n GLU 211 N 0.53 1.53 -3.95 1.97 2.13 -0.97 -5.12 120.64 116.77 1ziv n GLU 211 Ca 0.17 -3.45 -0.24 0.00 0.66 0.00 0.00 57.16 54.29 1ziv n GLU 211 Cb 0.44 -1.43 -0.03 0.00 0.27 0.00 0.00 31.44 30.70 1ziv n GLU 211 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ziv s ALA 212 N -3.26 3.95 0.79 4.31 0.00 -1.02 -4.65 121.76 121.88 1ziv s ALA 212 Ca 0.30 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 51.03 1ziv s ALA 212 Cb 0.43 -1.77 0.07 0.00 0.00 0.00 0.00 23.12 21.86 1ziv s ALA 212 CO 0.00 0.44 1.21 -2.14 0.00 0.00 0.00 175.76 175.27 1ziv s PRO 213 N -3.49 1.74 0.35 0.00 0.02 -1.26 -4.90 135.00 127.46 1ziv s PRO 213 Ca 0.34 1.77 0.03 0.00 0.02 0.00 0.00 61.00 63.16 1ziv s PRO 213 Cb -0.10 -1.79 0.63 0.00 0.02 0.00 0.00 34.50 33.26 1ziv s PRO 213 CO 0.29 -2.14 1.97 0.93 -0.33 0.00 0.00 177.00 177.72 1ziv h GLU 214 N -0.76 0.73 -1.10 5.54 3.07 -2.04 -1.73 114.58 118.29 1ziv h GLU 214 Ca -0.47 -0.08 -0.33 0.00 -0.50 0.00 0.00 59.36 57.99 1ziv h GLU 214 Cb 1.30 -0.15 -0.18 0.00 -0.84 0.00 0.00 28.75 28.88 1ziv h GLU 214 CO 0.47 0.55 0.42 0.27 -1.40 0.00 0.00 179.01 179.32 1ziv n ASN 215 N -4.39 4.24 -0.31 1.42 6.94 -1.26 -4.68 115.26 117.22 1ziv n ASN 215 Ca 0.05 -3.01 0.04 0.00 -0.02 0.00 0.00 54.58 51.64 1ziv n ASN 215 Cb 0.11 -0.78 0.19 0.00 -2.36 0.00 0.00 39.78 36.93 1ziv n ASN 215 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 1ziv h PHE 216 N 0.83 0.90 -0.34 -2.53 3.57 -1.66 -1.56 116.94 116.15 1ziv h PHE 216 Ca 0.37 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.97 1ziv h PHE 216 Cb 1.81 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 40.22 1ziv h PHE 216 CO 0.94 0.35 -0.05 -0.92 -2.23 0.00 0.00 178.31 176.40 1ziv h TYR 217 N 0.81 -0.11 -0.24 0.41 3.20 -1.86 -1.48 116.97 117.70 1ziv h TYR 217 Ca 0.42 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 62.15 1ziv h TYR 217 Cb 0.42 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 1ziv h TYR 217 CO -0.05 -0.11 -0.56 0.93 -1.64 0.00 0.00 178.16 176.73 1ziv h GLU 218 N 0.04 0.73 -0.20 1.82 3.07 -1.70 -0.07 114.58 118.27 1ziv h GLU 218 Ca 0.17 -0.47 0.04 0.00 -0.50 0.00 0.00 59.36 58.60 1ziv h GLU 218 Cb 0.24 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1ziv h GLU 218 CO -0.32 1.09 -0.05 0.82 -1.40 0.00 0.00 179.01 179.14 1ziv h ILE 219 N 0.56 0.79 -0.72 3.13 2.04 -1.18 -0.33 117.51 121.80 1ziv h ILE 219 Ca 0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 1ziv h ILE 219 Cb 1.14 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1ziv h ILE 219 CO 0.11 0.00 0.23 -0.07 0.00 0.00 0.00 178.15 178.42 1ziv h LEU 220 N -0.01 1.04 -0.32 1.44 3.38 -1.01 -1.89 115.31 117.94 1ziv h LEU 220 Ca 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1ziv h LEU 220 Cb 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ziv h LEU 220 CO -0.21 0.96 0.16 -0.08 0.09 0.00 0.00 178.44 179.36 1ziv h GLU 221 N 1.07 0.47 -0.54 1.13 4.81 -0.62 -1.50 114.58 119.39 1ziv h GLU 221 Ca 0.23 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1ziv h GLU 221 Cb 0.30 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1ziv h GLU 221 CO -0.01 0.43 0.03 0.87 -0.73 0.00 0.00 179.01 179.61 1ziv h LYS 222 N 0.39 0.94 -0.46 1.92 1.57 -0.89 -1.37 116.57 118.66 1ziv h LYS 222 Ca 0.11 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1ziv h LYS 222 Cb 0.12 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1ziv h LYS 222 CO -0.01 0.93 0.29 0.00 -0.57 0.00 0.00 179.45 180.09 1ziv h ALA 223 N 0.97 0.58 -0.17 3.86 0.00 -1.22 -0.65 119.26 122.64 1ziv h ALA 223 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ziv h ALA 223 Cb 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ziv h ALA 223 CO 0.02 -0.00 0.09 -0.07 0.00 0.00 0.00 179.25 179.28 1ziv h LEU 224 N 0.59 0.22 -1.47 0.00 3.38 -1.00 -2.36 115.31 114.67 1ziv h LEU 224 Ca 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ziv h LEU 224 Cb -0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1ziv h LEU 224 CO -0.06 0.27 0.19 0.11 0.09 0.00 0.00 178.44 179.04 1ziv h LYS 225 N 0.16 0.54 0.00 1.13 1.57 -1.03 -1.92 116.57 117.01 1ziv h LYS 225 Ca 0.06 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1ziv h LYS 225 Cb 0.10 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1ziv h LYS 225 CO -0.01 0.43 -0.05 -0.09 -0.57 0.00 0.00 179.45 179.16 1ziv h ARG 226 N 0.55 0.00 0.00 3.15 2.43 -0.92 -3.47 114.38 116.12 1ziv h ARG 226 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1ziv h ARG 226 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1ziv h ARG 226 CO -0.02 0.05 0.00 0.41 -1.51 0.00 0.00 179.97 178.90 1ziv n GLY 227 N -0.33 0.84 3.73 2.80 0.00 -0.72 -4.99 105.19 106.52 1ziv n GLY 227 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1ziv n GLY 227 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ziv s SER 228 N -2.21 4.51 0.00 1.61 0.01 -0.90 -4.74 113.70 111.98 1ziv s SER 228 Ca 0.00 2.41 -0.28 0.00 1.31 0.00 0.00 55.95 59.39 1ziv s SER 228 Cb 0.00 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1ziv s SER 228 CO 0.00 -2.05 0.89 -0.76 0.41 0.00 0.00 173.24 171.73 1ziv s LEU 229 N -4.76 4.38 -0.07 2.44 1.43 -0.89 -4.76 118.68 116.46 1ziv s LEU 229 Ca 0.77 1.55 0.04 0.00 -1.03 0.00 0.00 54.13 55.45 1ziv s LEU 229 Cb -0.31 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1ziv s LEU 229 CO 0.41 -0.17 -0.19 -0.76 0.23 0.00 0.00 176.35 175.87 1ziv s LEU 230 N 0.73 1.92 0.20 1.79 1.02 -1.26 -0.16 118.68 122.91 1ziv s LEU 230 Ca 0.47 -0.42 0.08 0.00 0.02 0.00 0.00 54.13 54.28 1ziv s LEU 230 Cb -0.20 -1.11 -0.05 0.00 0.02 0.00 0.00 46.19 44.85 1ziv s LEU 230 CO 0.25 0.14 -0.16 -0.83 0.02 0.00 0.00 176.35 175.77 1ziv s GLY 231 N 0.25 1.44 0.00 -3.19 0.00 -0.10 -1.52 107.32 104.20 1ziv s GLY 231 Ca -0.11 -1.62 -0.07 0.00 0.00 0.00 0.00 44.72 42.93 1ziv s GLY 231 CO 0.05 -1.70 0.12 0.00 0.00 0.00 0.00 173.10 171.57 1ziv s PHE 233 N -1.28 0.26 -0.17 0.00 0.08 -0.70 -2.25 117.98 113.92 1ziv s PHE 233 Ca -0.14 -0.68 -0.02 0.00 0.12 0.00 0.00 56.93 56.21 1ziv s PHE 233 Cb -0.07 -0.17 -0.02 0.00 -0.57 0.00 0.00 43.02 42.19 1ziv s PHE 233 CO 0.01 -0.45 -0.08 0.42 -0.10 0.00 0.00 175.22 175.02 1ziv s ILE 234 N -3.49 3.35 0.41 0.64 1.01 -1.26 -1.27 121.20 120.58 1ziv s ILE 234 Ca 0.02 -0.54 -0.26 0.00 0.00 0.00 0.00 60.65 59.88 1ziv s ILE 234 Cb 0.04 -2.46 -0.09 0.00 0.01 0.00 0.00 42.46 39.96 1ziv s ILE 234 CO -0.09 0.48 1.37 -1.81 0.00 0.00 0.00 174.94 174.90 1ziv s ASP 235 N 0.73 6.18 -0.15 3.58 1.01 -1.26 -0.92 116.67 125.85 1ziv s ASP 235 Ca -0.04 2.80 -0.08 0.00 0.71 0.00 0.00 52.55 55.94 1ziv s ASP 235 Cb -0.15 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.09 1ziv s ASP 235 CO 0.02 -0.95 0.13 0.42 0.21 0.00 0.00 175.17 175.00 1ziv s THR 236 N -1.21 5.45 -0.82 -1.27 -4.23 -1.26 -4.71 115.64 107.58 1ziv s THR 236 Ca 0.57 0.19 0.26 0.00 -1.18 0.00 0.00 61.69 61.54 1ziv s THR 236 Cb -0.41 -3.42 0.20 0.00 1.34 0.00 0.00 72.50 70.21 1ziv s THR 236 CO 0.54 0.55 1.69 0.54 -0.54 0.00 0.00 174.62 177.40 1ziv n ARG 237 N 2.59 0.16 -3.64 3.99 5.12 -1.26 -4.91 116.66 118.72 1ziv n ARG 237 Ca -0.18 0.10 -0.04 0.00 -1.93 0.00 0.00 57.85 55.80 1ziv n ARG 237 Cb 0.54 -1.66 -0.01 0.00 -1.16 0.00 0.00 32.46 30.16 1ziv n ARG 237 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1ziv s SER 238 N -3.86 -0.22 0.51 0.55 1.04 -1.26 -5.01 113.70 105.45 1ziv s SER 238 Ca 0.11 -0.20 0.40 0.00 0.48 0.00 0.00 55.95 56.74 1ziv s SER 238 Cb 0.15 0.38 1.59 0.00 0.10 0.00 0.00 66.02 68.24 1ziv s SER 238 CO 0.61 -0.67 1.64 0.00 0.98 0.00 0.00 173.24 175.81 1ziv h ALA 239 N 2.00 3.33 -0.96 5.32 0.00 -2.00 0.10 119.26 127.05 1ziv h ALA 239 Ca -0.23 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.81 1ziv h ALA 239 Cb 1.23 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 1ziv h ALA 239 CO 0.27 -1.86 0.61 0.00 0.00 0.00 0.00 179.25 178.27 1ziv h ALA 240 N 1.29 1.66 0.00 0.00 0.00 -2.00 -2.44 119.26 117.78 1ziv h ALA 240 Ca 0.82 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.75 1ziv h ALA 240 Cb 3.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 20.66 1ziv h ALA 240 CO -0.14 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.58 1ziv n GLU 241 N -4.60 0.01 -1.69 0.00 1.02 0.35 -4.74 120.64 110.99 1ziv n GLU 241 Ca 0.19 0.01 -0.44 0.00 -0.02 0.00 0.00 57.16 56.90 1ziv n GLU 241 Cb 0.42 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 1ziv n GLU 241 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ziv n SER 242 N -1.53 3.78 -2.02 1.62 2.88 -0.92 -1.00 113.62 116.42 1ziv n SER 242 Ca 0.07 1.00 -0.15 0.00 -1.33 0.00 0.00 58.87 58.46 1ziv n SER 242 Cb 0.34 -1.50 -0.03 0.00 -0.75 0.00 0.00 64.21 62.27 1ziv n SER 242 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ziv n GLU 243 N 5.34 -1.76 -2.51 -1.46 -0.58 -0.88 -4.99 120.64 113.80 1ziv n GLU 243 Ca 0.18 0.79 -0.41 0.00 -0.42 0.00 0.00 57.16 57.30 1ziv n GLU 243 Cb 0.34 -5.27 -0.04 0.00 -0.57 0.00 0.00 31.44 25.91 1ziv n GLU 243 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ziv s ALA 244 N -2.55 3.35 0.03 0.62 0.00 -0.17 -4.79 121.76 118.26 1ziv s ALA 244 Ca 0.00 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 52.59 1ziv s ALA 244 Cb 0.00 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 1ziv s ALA 244 CO 0.00 -0.28 0.46 0.50 0.00 0.00 0.00 175.76 176.45 1ziv s ARG 245 N 0.24 4.00 0.40 0.00 3.52 -1.26 -0.50 118.95 125.35 1ziv s ARG 245 Ca 0.53 0.50 0.02 0.00 -0.13 0.00 0.00 55.73 56.64 1ziv s ARG 245 Cb -0.28 -3.20 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 1ziv s ARG 245 CO 0.32 0.66 0.60 0.95 -0.81 0.00 0.00 175.30 177.02 1ziv s THR 246 N -1.13 4.30 0.41 4.11 -4.23 0.12 -4.98 115.64 114.25 1ziv s THR 246 Ca 0.27 -0.59 0.39 0.00 -1.18 0.00 0.00 61.69 60.57 1ziv s THR 246 Cb -0.17 -3.56 0.41 0.00 1.34 0.00 0.00 72.50 70.51 1ziv s THR 246 CO 0.16 -0.35 2.19 -0.65 -0.54 0.00 0.00 174.62 175.43 1ziv h PRO 247 N 0.59 0.00 -0.03 3.99 0.11 -1.99 -1.41 132.00 133.26 1ziv h PRO 247 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ziv h PRO 247 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ziv h PRO 247 CO 0.57 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.55 1ziv n PHE 248 N -2.98 0.04 -1.07 0.65 3.72 -1.26 -4.91 117.46 111.65 1ziv n PHE 248 Ca -0.02 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1ziv n PHE 248 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1ziv n PHE 248 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ziv n GLY 249 N 0.99 0.52 3.80 1.37 0.00 -0.53 -1.18 105.19 110.16 1ziv n GLY 249 Ca 0.18 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 1ziv n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ziv s LEU 250 N 0.00 3.64 -0.09 0.99 1.43 -1.26 -3.35 118.68 120.04 1ziv s LEU 250 Ca 0.00 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1ziv s LEU 250 Cb 0.00 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 44.05 1ziv s LEU 250 CO 0.00 -0.12 -0.15 -0.63 0.23 0.00 0.00 176.35 175.67 1ziv s ILE 251 N -2.22 1.44 0.45 -0.59 1.01 -1.26 0.14 121.20 120.16 1ziv s ILE 251 Ca 0.35 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 60.16 1ziv s ILE 251 Cb -0.07 -1.31 -0.10 0.00 0.01 0.00 0.00 42.46 41.00 1ziv s ILE 251 CO 0.24 0.43 0.98 -0.54 0.00 0.00 0.00 174.94 176.05 1ziv s LYS 252 N 0.79 4.09 -1.46 2.79 1.02 0.35 -3.79 119.74 123.52 1ziv s LYS 252 Ca -0.11 1.21 -0.10 0.00 0.02 0.00 0.00 55.97 56.99 1ziv s LYS 252 Cb -0.16 -2.17 0.05 0.00 -0.52 0.00 0.00 37.83 35.03 1ziv s LYS 252 CO 0.02 -0.16 0.87 0.41 -0.92 0.00 0.00 175.35 175.56 1ziv n GLY 253 N -0.46 -0.51 3.00 -3.33 0.00 -0.09 -2.06 105.19 101.73 1ziv n GLY 253 Ca 0.08 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 1ziv n GLY 253 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ziv s HIS 254 N -3.22 1.23 0.03 1.61 5.04 -1.25 -4.49 115.29 114.26 1ziv s HIS 254 Ca 0.53 -0.41 -0.30 0.00 -1.54 0.00 0.00 55.06 53.34 1ziv s HIS 254 Cb -0.26 -0.92 -0.06 0.00 0.04 0.00 0.00 32.58 31.39 1ziv s HIS 254 CO 0.66 -0.22 1.29 0.00 -2.34 0.00 0.00 174.74 174.13 1ziv s ALA 255 N 0.59 3.50 0.29 1.58 0.00 -1.26 -4.55 121.76 121.90 1ziv s ALA 255 Ca -0.11 0.87 0.09 0.00 0.00 0.00 0.00 51.96 52.80 1ziv s ALA 255 Cb -0.14 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 1ziv s ALA 255 CO 0.02 -0.65 -0.11 0.71 0.00 0.00 0.00 175.76 175.73 1ziv s TYR 256 N 1.63 2.12 -0.05 0.00 2.02 -0.95 -4.39 117.35 117.72 1ziv s TYR 256 Ca 0.61 -0.54 0.04 0.00 -0.37 0.00 0.00 57.07 56.80 1ziv s TYR 256 Cb -0.30 -1.11 -0.02 0.00 -0.40 0.00 0.00 41.96 40.12 1ziv s TYR 256 CO 0.27 0.48 -0.16 0.45 -1.57 0.00 0.00 175.55 175.02 1ziv s SER 257 N -3.49 3.90 -0.24 2.29 0.15 -0.24 -1.53 113.70 114.55 1ziv s SER 257 Ca 0.29 -0.24 -0.18 0.00 0.70 0.00 0.00 55.95 56.52 1ziv s SER 257 Cb 0.01 -0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 63.44 1ziv s SER 257 CO 0.13 0.33 0.51 -0.69 1.20 0.00 0.00 173.24 174.72 1ziv s VAL 258 N -0.63 5.08 -0.19 4.45 1.01 -0.58 -0.04 120.40 129.51 1ziv s VAL 258 Ca 0.09 0.90 0.04 0.00 0.00 0.00 0.00 61.98 63.02 1ziv s VAL 258 Cb -0.11 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1ziv s VAL 258 CO 0.01 0.12 0.18 0.35 0.00 0.00 0.00 175.10 175.76 1ziv n THR 259 N 4.93 0.00 -3.44 3.92 -2.24 0.15 -4.55 114.28 113.05 1ziv n THR 259 Ca -0.04 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 1ziv n THR 259 Cb 0.50 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 1ziv n THR 259 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ziv s GLY 260 N -1.55 -0.60 -0.19 3.38 0.00 -1.09 -4.94 107.32 102.35 1ziv s GLY 260 Ca 0.01 0.63 -0.16 0.00 0.00 0.00 0.00 44.72 45.20 1ziv s GLY 260 CO 0.18 0.25 0.49 -1.50 0.00 0.00 0.00 173.10 172.52 1ziv s ILE 261 N -3.46 -0.00 0.31 0.90 2.07 -1.26 -0.43 121.20 119.32 1ziv s ILE 261 Ca 0.01 0.01 -0.15 0.00 -1.41 0.00 0.00 60.65 59.11 1ziv s ILE 261 Cb -0.01 -0.69 0.06 0.00 0.13 0.00 0.00 42.46 41.95 1ziv s ILE 261 CO -0.11 0.00 0.78 -0.67 -1.91 0.00 0.00 174.94 173.04 1ziv n ASP 262 N 3.04 -1.95 -4.10 4.50 -0.08 -0.78 -5.01 116.55 112.17 1ziv n ASP 262 Ca -0.15 -2.28 -0.18 0.00 -1.51 0.00 0.00 54.79 50.67 1ziv n ASP 262 Cb 0.57 3.23 -0.13 0.00 2.34 0.00 0.00 41.12 47.13 1ziv n ASP 262 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1ziv s GLN 263 N -2.07 0.79 0.12 -0.67 -0.21 -1.26 -0.41 119.66 115.95 1ziv s GLN 263 Ca 0.16 -0.67 0.04 0.00 0.02 0.00 0.00 55.36 54.91 1ziv s GLN 263 Cb -0.04 -0.75 -0.04 0.00 1.00 0.00 0.00 33.01 33.18 1ziv s GLN 263 CO 0.09 0.18 -0.10 0.14 -2.12 0.00 0.00 175.29 173.49 1ziv s VAL 264 N -0.83 1.02 -0.46 1.09 -7.23 0.36 -4.95 120.40 109.40 1ziv s VAL 264 Ca -0.00 -1.83 -0.25 0.00 -1.81 0.00 0.00 61.98 58.09 1ziv s VAL 264 Cb -0.07 -1.59 0.03 0.00 0.56 0.00 0.00 36.38 35.31 1ziv s VAL 264 CO 0.01 -0.65 0.89 -0.44 -0.31 0.00 0.00 175.10 174.60 1ziv s SER 265 N -2.78 6.47 -0.20 4.85 0.01 -1.25 0.09 113.70 120.89 1ziv s SER 265 Ca 0.10 0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.41 1ziv s SER 265 Cb -0.00 -2.43 0.04 0.00 0.21 0.00 0.00 66.02 63.84 1ziv s SER 265 CO -0.00 -1.03 -0.08 0.12 0.41 0.00 0.00 173.24 172.65 1ziv s PHE 266 N 3.66 2.25 -1.46 2.43 5.36 0.01 -4.62 117.98 125.61 1ziv s PHE 266 Ca 0.35 -1.50 -0.05 0.00 -0.96 0.00 0.00 56.93 54.76 1ziv s PHE 266 Cb -0.11 -1.56 0.04 0.00 -0.34 0.00 0.00 43.02 41.06 1ziv s PHE 266 CO 0.25 -0.72 0.63 0.54 -1.46 0.00 0.00 175.22 174.46 1ziv n ARG 267 N 4.73 -3.95 -0.98 10.12 1.74 -1.26 -1.50 116.66 125.55 1ziv n ARG 267 Ca -0.14 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1ziv n ARG 267 Cb 0.46 -4.91 0.00 0.00 -1.02 0.00 0.00 32.46 27.00 1ziv n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ziv n GLY 268 N -1.76 0.73 3.47 -0.13 0.00 -1.26 -5.03 105.19 101.21 1ziv n GLY 268 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 1ziv n GLY 268 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ziv s GLN 269 N -0.08 1.69 -0.45 1.61 -0.21 -0.56 -5.10 119.66 116.56 1ziv s GLN 269 Ca 0.00 -1.62 -0.23 0.00 0.02 0.00 0.00 55.36 53.53 1ziv s GLN 269 Cb 0.00 -1.85 0.03 0.00 1.00 0.00 0.00 33.01 32.19 1ziv s GLN 269 CO 0.00 0.36 0.77 0.50 -2.12 0.00 0.00 175.29 174.81 1ziv s ARG 270 N -3.18 3.40 -0.18 2.91 3.52 -1.26 -0.81 118.95 123.35 1ziv s ARG 270 Ca 0.26 -0.12 -0.04 0.00 -0.13 0.00 0.00 55.73 55.70 1ziv s ARG 270 Cb -0.06 -3.94 -0.02 0.00 -1.56 0.00 0.00 34.95 29.36 1ziv s ARG 270 CO 0.13 -1.11 -0.02 0.42 -0.81 0.00 0.00 175.30 173.92 1ziv s ILE 271 N 3.25 3.87 -0.01 4.11 -1.09 0.11 -4.94 121.20 126.50 1ziv s ILE 271 Ca 0.29 -0.35 -0.29 0.00 -2.23 0.00 0.00 60.65 58.07 1ziv s ILE 271 Cb -0.12 -2.72 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 1ziv s ILE 271 CO 0.22 0.46 0.93 -1.61 -1.23 0.00 0.00 174.94 173.71 1ziv s GLU 272 N 0.76 4.54 0.24 2.79 2.02 -1.26 -0.48 118.70 127.30 1ziv s GLU 272 Ca -0.01 1.33 0.11 0.00 0.02 0.00 0.00 54.97 56.43 1ziv s GLU 272 Cb -0.14 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.58 1ziv s GLU 272 CO 0.02 -0.04 -0.20 -0.51 0.02 0.00 0.00 175.26 174.56 1ziv s LEU 273 N 1.00 2.59 0.00 1.80 1.43 0.46 -0.92 118.68 125.05 1ziv s LEU 273 Ca 0.49 -0.92 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 1ziv s LEU 273 Cb -0.20 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.81 1ziv s LEU 273 CO 0.26 0.07 -0.04 -0.51 0.23 0.00 0.00 176.35 176.36 1ziv s ILE 274 N -2.14 0.28 -0.18 -0.59 2.07 -0.12 -1.87 121.20 118.65 1ziv s ILE 274 Ca 0.26 -0.32 -0.05 0.00 -1.41 0.00 0.00 60.65 59.14 1ziv s ILE 274 Cb -0.06 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.22 1ziv s ILE 274 CO 0.13 -0.03 -0.00 -0.60 -1.91 0.00 0.00 174.94 172.53 1ziv s ARG 275 N -0.37 3.69 -0.05 3.50 3.52 0.43 -1.37 118.95 128.30 1ziv s ARG 275 Ca -0.01 -0.49 0.06 0.00 -0.13 0.00 0.00 55.73 55.15 1ziv s ARG 275 Cb -0.03 -3.04 -0.01 0.00 -1.56 0.00 0.00 34.95 30.31 1ziv s ARG 275 CO -0.00 0.14 -0.22 0.42 -0.81 0.00 0.00 175.30 174.82 1ziv s ILE 276 N 0.67 1.82 -0.15 4.11 -1.09 -0.08 0.30 121.20 126.78 1ziv s ILE 276 Ca -0.00 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 1ziv s ILE 276 Cb -0.14 -1.55 -0.00 0.00 -1.58 0.00 0.00 42.46 39.19 1ziv s ILE 276 CO 0.02 0.51 -0.14 -0.60 -1.23 0.00 0.00 174.94 173.50 1ziv s ARG 277 N -0.12 3.26 -0.42 2.79 3.52 0.94 -1.38 118.95 127.53 1ziv s ARG 277 Ca -0.03 -0.73 -0.26 0.00 -0.13 0.00 0.00 55.73 54.58 1ziv s ARG 277 Cb -0.13 -2.64 0.02 0.00 -1.56 0.00 0.00 34.95 30.65 1ziv s ARG 277 CO 0.03 0.05 0.94 1.21 -0.81 0.00 0.00 175.30 176.72 1ziv s ASN 278 N 0.74 6.59 0.00 -2.12 3.84 0.65 -1.08 114.94 123.56 1ziv s ASN 278 Ca -0.06 0.35 0.27 0.00 0.21 0.00 0.00 52.86 53.63 1ziv s ASN 278 Cb -0.15 -2.46 0.81 0.00 -0.55 0.00 0.00 41.25 38.89 1ziv s ASN 278 CO 0.01 -0.98 1.60 -0.81 -2.79 0.00 0.00 177.10 174.13 1ziv n PRO 279 N 7.05 1.21 -3.59 0.43 -0.04 -1.26 -4.68 135.00 134.12 1ziv n PRO 279 Ca 0.07 -0.74 -0.29 0.00 -0.04 0.00 0.00 63.50 62.50 1ziv n PRO 279 Cb 0.48 -1.48 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 1ziv n PRO 279 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1ziv s TRP 280 N -2.30 1.24 0.00 0.54 -0.00 -1.26 -4.54 118.94 112.62 1ziv s TRP 280 Ca 0.29 -1.87 0.00 0.00 -0.00 0.00 0.00 56.10 54.53 1ziv s TRP 280 Cb 0.20 -1.35 0.00 0.00 -0.00 0.00 0.00 33.47 32.32 1ziv s TRP 280 CO 0.45 -0.82 0.00 0.41 -0.00 0.00 0.00 176.95 176.99 1ziv n GLY 281 N 4.04 -2.86 0.16 5.86 0.00 -1.26 -4.87 105.19 106.26 1ziv n GLY 281 Ca 0.08 -1.76 0.04 0.00 0.00 0.00 0.00 46.02 44.37 1ziv n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ziv n GLN 282 N -0.43 1.09 -1.66 1.61 0.00 -1.26 -4.67 117.38 112.06 1ziv n GLN 282 Ca 0.00 -1.58 -0.47 0.00 0.00 0.00 0.00 57.00 54.95 1ziv n GLN 282 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 30.24 29.24 1ziv n GLN 282 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1ziv n VAL 283 N -0.61 0.20 -4.32 -0.39 0.31 -1.26 -3.84 118.33 108.42 1ziv n VAL 283 Ca 0.06 -0.05 -0.23 0.00 -0.01 0.00 0.00 64.34 64.11 1ziv n VAL 283 Cb 0.55 -1.42 -0.12 0.00 -0.91 0.00 0.00 33.84 31.94 1ziv n VAL 283 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ziv s GLU 284 N 0.57 1.23 0.23 5.55 2.02 -1.25 -4.80 118.70 122.24 1ziv s GLU 284 Ca 0.77 -1.33 -0.29 0.00 0.02 0.00 0.00 54.97 54.15 1ziv s GLU 284 Cb -0.71 -1.36 -0.16 0.00 0.10 0.00 0.00 34.13 32.01 1ziv s GLU 284 CO 0.42 0.29 0.81 1.87 0.02 0.00 0.00 175.26 178.67 1ziv n TRP 285 N 0.56 0.48 -0.60 1.61 -0.00 -1.21 -4.44 117.44 113.83 1ziv n TRP 285 Ca -0.15 0.83 0.03 0.00 -0.00 0.00 0.00 57.50 58.21 1ziv n TRP 285 Cb 0.56 -2.12 0.04 0.00 -0.00 0.00 0.00 31.31 29.79 1ziv n TRP 285 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 1ziv n ASN 286 N 1.65 1.68 -0.11 5.87 0.23 -0.33 -4.62 115.26 119.64 1ziv n ASN 286 Ca 0.14 -2.19 0.00 0.00 -0.53 0.00 0.00 54.58 52.01 1ziv n ASN 286 Cb 0.27 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 1ziv n ASN 286 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ziv n GLY 287 N -0.67 1.86 3.72 4.83 0.00 -1.26 -4.89 105.19 108.78 1ziv n GLY 287 Ca 0.05 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 1ziv n GLY 287 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ziv n SER 288 N 0.00 3.65 0.00 1.61 7.64 -1.26 -1.57 113.62 123.69 1ziv n SER 288 Ca 0.00 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1ziv n SER 288 Cb 0.00 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 61.65 1ziv n SER 288 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1ziv n TRP 289 N 2.70 0.00 -1.02 1.43 7.02 -1.26 -4.23 117.44 122.08 1ziv n TRP 289 Ca 0.12 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.30 1ziv n TRP 289 Cb 0.35 -0.38 0.22 0.00 -2.42 0.00 0.00 31.31 29.08 1ziv n TRP 289 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1ziv s SER 290 N -2.08 1.33 0.19 -0.99 1.04 -0.61 -4.08 113.70 108.50 1ziv s SER 290 Ca 0.00 0.90 -0.12 0.00 0.48 0.00 0.00 55.95 57.21 1ziv s SER 290 Cb 0.00 -1.35 0.22 0.00 0.10 0.00 0.00 66.02 64.99 1ziv s SER 290 CO 0.00 -3.90 1.70 0.44 0.98 0.00 0.00 173.24 172.46 1ziv h ASP 291 N -2.42 -0.06 -0.67 7.02 5.19 -1.88 -2.24 116.42 121.35 1ziv h ASP 291 Ca -0.50 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1ziv h ASP 291 Cb 1.32 0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.98 1ziv h ASP 291 CO 0.44 -0.01 0.00 -1.20 -3.12 0.00 0.00 179.24 175.35 1ziv n SER 292 N -5.15 4.07 -4.77 6.45 7.64 -1.26 -4.60 113.62 116.00 1ziv n SER 292 Ca 0.07 -2.13 -0.33 0.00 1.01 0.00 0.00 58.87 57.48 1ziv n SER 292 Cb 0.28 -0.49 0.03 0.00 -1.01 0.00 0.00 64.21 63.02 1ziv n SER 292 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ziv s SER 293 N -0.99 5.30 0.51 6.43 1.04 -0.85 -4.93 113.70 120.21 1ziv s SER 293 Ca 0.47 2.01 0.34 0.00 0.48 0.00 0.00 55.95 59.25 1ziv s SER 293 Cb 0.26 -2.55 1.55 0.00 0.10 0.00 0.00 66.02 65.38 1ziv s SER 293 CO 0.29 -1.50 2.01 1.55 0.98 0.00 0.00 173.24 176.56 1ziv h PRO 294 N 0.30 0.00 -0.69 4.02 0.13 -1.96 -2.90 132.00 130.90 1ziv h PRO 294 Ca -0.47 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.69 1ziv h PRO 294 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1ziv h PRO 294 CO 0.55 0.00 0.43 0.93 -0.23 0.00 0.00 178.00 179.68 1ziv h GLU 295 N 0.00 0.82 -0.72 0.86 3.07 -1.93 0.45 114.58 117.13 1ziv h GLU 295 Ca 0.00 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 1ziv h GLU 295 Cb 0.32 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 1ziv h GLU 295 CO 0.00 0.54 0.25 -1.49 -1.40 0.00 0.00 179.01 176.91 1ziv h TRP 296 N 0.84 1.13 -0.31 4.33 -0.00 -1.84 -2.40 115.95 117.71 1ziv h TRP 296 Ca 0.28 -0.10 -0.08 0.00 -0.00 0.00 0.00 58.89 58.98 1ziv h TRP 296 Cb 0.03 -0.33 -0.02 0.00 -0.00 0.00 0.00 29.16 28.84 1ziv h TRP 296 CO -0.04 0.89 -0.17 0.00 -0.00 0.00 0.00 178.44 179.12 1ziv h ARG 297 N 1.04 0.55 -0.21 0.49 3.08 -1.60 -3.09 114.38 114.64 1ziv h ARG 297 Ca 0.23 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 1ziv h ARG 297 Cb 0.27 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1ziv h ARG 297 CO -0.01 0.70 -0.25 1.03 -1.07 0.00 0.00 179.97 180.36 1ziv h SER 298 N 0.50 0.39 -3.69 7.04 0.87 -0.46 -3.46 113.55 114.75 1ziv h SER 298 Ca 0.08 -0.13 -0.50 0.00 -1.23 0.00 0.00 61.79 60.02 1ziv h SER 298 Cb 0.58 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 1ziv h SER 298 CO 0.04 0.65 0.18 0.54 -0.53 0.00 0.00 176.83 177.71 1ziv s VAL 299 N -4.48 4.47 0.29 2.23 0.11 -0.94 -4.90 120.40 117.18 1ziv s VAL 299 Ca -0.06 1.42 -0.25 0.00 -2.93 0.00 0.00 61.98 60.16 1ziv s VAL 299 Cb 0.14 -3.87 -0.16 0.00 -1.53 0.00 0.00 36.38 30.95 1ziv s VAL 299 CO 0.78 0.14 0.38 0.61 -3.33 0.00 0.00 175.10 173.68 1ziv n GLY 300 N 0.55 -2.03 0.30 6.54 0.00 -1.26 -4.79 105.19 104.50 1ziv n GLY 300 Ca -0.00 0.19 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1ziv n GLY 300 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ziv h PRO 301 N 0.78 0.71 0.27 1.61 0.13 -1.96 -0.43 132.00 133.12 1ziv h PRO 301 Ca -0.33 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1ziv h PRO 301 Cb 1.44 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1ziv h PRO 301 CO 0.53 0.47 -0.13 0.00 -0.23 0.00 0.00 178.00 178.64 1ziv h ALA 302 N 1.46 -0.37 -0.28 -0.56 0.00 -2.01 -3.31 119.26 114.19 1ziv h ALA 302 Ca 0.39 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1ziv h ALA 302 Cb 0.39 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1ziv h ALA 302 CO -0.26 -0.66 0.34 0.93 0.00 0.00 0.00 179.25 179.60 1ziv h GLU 303 N -0.47 0.00 -0.57 0.00 5.08 -1.40 1.74 114.58 118.96 1ziv h GLU 303 Ca -0.04 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1ziv h GLU 303 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1ziv h GLU 303 CO 0.06 0.00 -0.00 1.96 -1.00 0.00 0.00 179.01 180.03 1ziv h GLN 304 N 0.00 0.98 0.16 2.33 4.20 -1.64 -2.33 115.11 118.81 1ziv h GLN 304 Ca 0.13 -0.30 -0.29 0.00 0.06 0.00 0.00 58.65 58.25 1ziv h GLN 304 Cb 0.81 -0.10 0.02 0.00 0.30 0.00 0.00 27.48 28.51 1ziv h GLN 304 CO -0.00 0.97 -1.30 0.87 -0.67 0.00 0.00 178.83 178.70 1ziv h LYS 305 N 0.90 0.41 -0.69 1.46 1.57 0.24 0.90 116.57 121.36 1ziv h LYS 305 Ca 0.16 -0.65 0.14 0.00 -1.87 0.00 0.00 60.65 58.43 1ziv h LYS 305 Cb 0.53 0.24 -0.10 0.00 0.08 0.00 0.00 32.23 32.98 1ziv h LYS 305 CO 0.03 1.30 0.19 -0.09 -0.57 0.00 0.00 179.45 180.30 1ziv h ARG 306 N 0.13 0.30 -0.13 3.15 2.43 -1.02 -0.55 114.38 118.69 1ziv h ARG 306 Ca -0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1ziv h ARG 306 Cb 2.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 1ziv h ARG 306 CO 0.23 0.20 0.00 1.28 -1.51 0.00 0.00 179.97 180.17 1ziv n LEU 307 N -5.11 1.70 -3.56 3.80 4.77 -0.88 -4.93 117.00 112.79 1ziv n LEU 307 Ca 0.12 -0.67 -0.22 0.00 -0.03 0.00 0.00 56.01 55.21 1ziv n LEU 307 Cb 0.39 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.48 1ziv n LEU 307 CO 0.16 0.34 0.17 0.00 -1.33 0.00 0.00 177.39 176.72 1ziv s HIS 309 N -3.36 3.70 -0.01 0.00 5.04 0.28 -5.01 115.29 115.92 1ziv s HIS 309 Ca 0.33 1.03 -0.12 0.00 -1.54 0.00 0.00 55.06 54.76 1ziv s HIS 309 Cb -0.15 -2.40 0.02 0.00 0.04 0.00 0.00 32.58 30.09 1ziv s HIS 309 CO 0.74 0.52 0.26 -0.08 -2.34 0.00 0.00 174.74 173.84 1ziv s THR 310 N -0.68 0.06 -0.55 0.89 -1.32 -1.26 -4.79 115.64 108.00 1ziv s THR 310 Ca 0.25 -0.52 -0.23 0.00 -1.21 0.00 0.00 61.69 59.98 1ziv s THR 310 Cb -0.17 -0.55 0.05 0.00 -1.51 0.00 0.00 72.50 70.32 1ziv s THR 310 CO 0.14 -0.29 0.87 0.00 -2.21 0.00 0.00 174.62 173.13 1ziv s ALA 311 N -1.29 3.21 0.02 11.08 0.00 -1.26 -4.99 121.76 128.53 1ziv s ALA 311 Ca -0.13 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.41 1ziv s ALA 311 Cb -0.06 -3.66 -0.01 0.00 0.00 0.00 0.00 23.12 19.39 1ziv s ALA 311 CO 0.03 -2.34 -0.03 -0.51 0.00 0.00 0.00 175.76 172.92 1ziv s LEU 312 N 3.65 2.17 -1.29 0.00 1.43 -1.26 -5.05 118.68 118.33 1ziv s LEU 312 Ca 0.26 -0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 52.84 1ziv s LEU 312 Cb -0.15 0.03 -0.01 0.00 0.03 0.00 0.00 46.19 46.09 1ziv s LEU 312 CO 0.17 -0.20 2.19 0.47 0.23 0.00 0.00 176.35 179.21 1ziv n ASP 313 N 2.02 3.77 -0.51 2.29 9.92 -1.26 -4.53 116.55 128.26 1ziv n ASP 313 Ca -0.20 -2.78 0.06 0.00 -0.53 0.00 0.00 54.79 51.34 1ziv n ASP 313 Cb 0.56 -1.51 0.06 0.00 -0.64 0.00 0.00 41.12 39.59 1ziv n ASP 313 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1ziv n ASP 314 N 6.29 2.07 0.00 -2.24 5.68 -1.26 -4.97 116.55 122.12 1ziv n ASP 314 Ca 0.52 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 53.28 1ziv n ASP 314 Cb 0.38 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1ziv n ASP 314 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ziv n GLY 315 N 0.70 1.35 3.69 6.12 0.00 -1.25 -4.86 105.19 110.93 1ziv n GLY 315 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1ziv n GLY 315 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ziv s GLU 316 N -0.04 2.88 0.17 1.61 2.12 -1.26 -0.25 118.70 123.93 1ziv s GLU 316 Ca 0.00 -0.52 -0.23 0.00 0.36 0.00 0.00 54.97 54.58 1ziv s GLU 316 Cb 0.00 -2.73 0.07 0.00 0.26 0.00 0.00 34.13 31.72 1ziv s GLU 316 CO 0.00 0.66 0.63 -0.59 -0.54 0.00 0.00 175.26 175.41 1ziv s PHE 317 N -1.02 -0.49 0.16 5.30 -0.12 -0.48 -4.93 117.98 116.41 1ziv s PHE 317 Ca 0.17 0.26 -0.04 0.00 -0.05 0.00 0.00 56.93 57.27 1ziv s PHE 317 Cb -0.11 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.80 1ziv s PHE 317 CO 0.07 -0.88 0.39 -1.58 -0.05 0.00 0.00 175.22 173.17 1ziv s TRP 318 N -3.74 3.48 0.06 3.49 0.52 -1.26 -0.90 118.94 120.58 1ziv s TRP 318 Ca 0.02 0.50 0.00 0.00 0.02 0.00 0.00 56.10 56.65 1ziv s TRP 318 Cb -0.02 -1.97 -0.03 0.00 -1.15 0.00 0.00 33.47 30.30 1ziv s TRP 318 CO -0.11 0.41 -0.05 -1.64 0.02 0.00 0.00 176.95 175.59 1ziv s MET 319 N -2.86 0.61 0.33 4.98 -1.94 -0.47 -3.99 119.30 115.95 1ziv s MET 319 Ca 0.40 -1.08 -0.29 0.00 -1.71 0.00 0.00 55.69 53.02 1ziv s MET 319 Cb -0.12 0.00 -0.11 0.00 2.01 0.00 0.00 34.83 36.61 1ziv s MET 319 CO 0.26 -0.05 1.51 0.00 -0.01 0.00 0.00 175.02 176.73 1ziv s ALA 320 N -3.02 3.63 0.42 3.03 0.00 -1.26 -0.94 121.76 123.62 1ziv s ALA 320 Ca 0.02 1.53 0.11 0.00 0.00 0.00 0.00 51.96 53.61 1ziv s ALA 320 Cb 0.01 -3.61 0.95 0.00 0.00 0.00 0.00 23.12 20.48 1ziv s ALA 320 CO -0.05 -0.97 2.00 0.35 0.00 0.00 0.00 175.76 177.09 1ziv h PHE 321 N 3.87 0.49 -0.41 0.00 3.57 -1.31 0.10 116.94 123.26 1ziv h PHE 321 Ca -0.49 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 60.93 1ziv h PHE 321 Cb 1.23 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 1ziv h PHE 321 CO 0.56 0.26 -0.12 1.57 -2.23 0.00 0.00 178.31 178.35 1ziv h LYS 322 N 0.48 0.74 -0.29 1.11 2.10 -1.91 -1.89 116.57 116.92 1ziv h LYS 322 Ca 0.24 -0.25 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 1ziv h LYS 322 Cb 0.34 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1ziv h LYS 322 CO -0.07 0.83 -0.27 -0.44 -2.00 0.00 0.00 179.45 177.50 1ziv h ASP 323 N 0.67 0.74 -0.52 7.07 3.32 -1.60 -2.53 116.42 123.58 1ziv h ASP 323 Ca 0.11 -0.47 0.08 0.00 0.02 0.00 0.00 57.03 56.77 1ziv h ASP 323 Cb 0.59 -0.21 -0.10 0.00 0.22 0.00 0.00 39.33 39.83 1ziv h ASP 323 CO 0.04 1.05 -0.47 0.15 -1.72 0.00 0.00 179.24 178.29 1ziv h PHE 324 N 0.44 -1.39 0.00 4.55 3.57 -0.74 -0.05 116.94 123.32 1ziv h PHE 324 Ca 0.05 0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1ziv h PHE 324 Cb 0.84 0.68 -0.00 0.00 2.79 0.00 0.00 35.95 40.25 1ziv h PHE 324 CO 0.07 -0.44 -0.16 0.87 -2.23 0.00 0.00 178.31 176.42 1ziv h LYS 325 N -0.28 0.00 -0.03 1.11 1.57 -1.29 0.20 116.57 117.84 1ziv h LYS 325 Ca 0.15 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.70 1ziv h LYS 325 Cb 0.57 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.89 1ziv h LYS 325 CO -0.65 0.16 -0.91 0.00 -0.57 0.00 0.00 179.45 177.48 1ziv h ALA 326 N 1.84 0.34 0.04 3.86 0.00 -0.96 -3.39 119.26 120.99 1ziv h ALA 326 Ca -0.00 -0.68 -0.34 0.00 0.00 0.00 0.00 54.91 53.89 1ziv h ALA 326 Cb 0.29 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1ziv h ALA 326 CO 0.02 0.76 -2.00 0.72 0.00 0.00 0.00 179.25 178.75 1ziv n HIS 327 N -3.81 0.79 -3.15 0.00 8.25 -0.09 -4.92 115.22 112.30 1ziv n HIS 327 Ca -0.07 0.23 -0.28 0.00 -0.26 0.00 0.00 57.72 57.34 1ziv n HIS 327 Cb 0.81 -1.13 -0.02 0.00 1.12 0.00 0.00 29.99 30.78 1ziv n HIS 327 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ziv s PHE 328 N -2.56 3.50 -0.16 4.41 0.08 0.03 -4.86 117.98 118.42 1ziv s PHE 328 Ca -0.15 0.67 0.08 0.00 0.12 0.00 0.00 56.93 57.66 1ziv s PHE 328 Cb 0.07 -2.15 -0.15 0.00 -0.57 0.00 0.00 43.02 40.23 1ziv s PHE 328 CO 0.78 0.04 -0.04 -0.25 -0.10 0.00 0.00 175.22 175.65 1ziv n ASP 329 N -1.39 1.99 -3.98 1.36 8.00 -0.40 -4.72 116.55 117.41 1ziv n ASP 329 Ca -0.01 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 1ziv n ASP 329 Cb 0.55 0.38 -0.13 0.00 -0.02 0.00 0.00 41.12 41.89 1ziv n ASP 329 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ziv s LYS 330 N -2.35 0.35 -0.04 -1.24 -0.14 -1.00 -1.50 119.74 113.83 1ziv s LYS 330 Ca -0.14 -0.41 0.06 0.00 -1.36 0.00 0.00 55.97 54.13 1ziv s LYS 330 Cb 0.05 -0.20 -0.01 0.00 -1.68 0.00 0.00 37.83 35.99 1ziv s LYS 330 CO 0.51 0.04 -0.23 0.08 -0.76 0.00 0.00 175.35 174.99 1ziv s VAL 331 N -0.73 1.84 -0.18 3.17 1.01 0.22 -1.72 120.40 124.01 1ziv s VAL 331 Ca -0.05 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1ziv s VAL 331 Cb -0.06 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1ziv s VAL 331 CO -0.00 0.52 -0.18 -1.61 0.00 0.00 0.00 175.10 173.83 1ziv s GLU 332 N -0.31 3.06 -0.20 2.72 2.02 0.49 -0.60 118.70 125.87 1ziv s GLU 332 Ca 0.02 -0.80 -0.04 0.00 0.02 0.00 0.00 54.97 54.17 1ziv s GLU 332 Cb -0.11 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.50 1ziv s GLU 332 CO 0.01 -0.16 -0.04 0.42 0.02 0.00 0.00 175.26 175.52 1ziv s ILE 333 N 1.19 3.51 -0.50 -1.63 1.01 0.58 -0.93 121.20 124.44 1ziv s ILE 333 Ca 0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 1ziv s ILE 333 Cb -0.14 -2.58 0.13 0.00 0.01 0.00 0.00 42.46 39.88 1ziv s ILE 333 CO -0.09 0.44 0.29 0.00 0.00 0.00 0.00 174.94 175.58 1ziv s ASN 335 N 1.15 7.11 -0.94 0.00 -0.87 -1.26 -2.10 114.94 118.03 1ziv s ASN 335 Ca 0.13 1.69 -0.19 0.00 -1.57 0.00 0.00 52.86 52.91 1ziv s ASN 335 Cb -0.22 -2.55 0.12 0.00 -0.02 0.00 0.00 41.25 38.58 1ziv s ASN 335 CO -0.04 -0.56 1.16 -0.76 -2.57 0.00 0.00 177.10 174.33 1ziv s LEU 336 N 2.32 4.88 0.00 0.60 1.43 -1.26 -5.02 118.68 121.63 1ziv s LEU 336 Ca 0.53 -1.97 0.00 0.00 -1.03 0.00 0.00 54.13 51.66 1ziv s LEU 336 Cb -0.22 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.58 1ziv s LEU 336 CO 0.19 -1.12 0.00 0.41 0.23 0.00 0.00 176.35 176.07