#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zby n GLN 9 N 0.00 1.39 -1.63 -0.52 1.13 -1.26 -5.01 117.38 111.49 2zby n GLN 9 Ca 0.00 -1.54 -0.44 0.00 -1.94 0.00 0.00 57.00 53.08 2zby n GLN 9 Cb 0.00 -1.32 -0.01 0.00 0.11 0.00 0.00 30.24 29.02 2zby n GLN 9 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2zby n THR 10 N 0.92 2.03 -4.14 5.09 -1.04 -1.26 -5.02 114.28 110.87 2zby n THR 10 Ca 0.10 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.48 2zby n THR 10 Cb 0.42 -1.20 -0.11 0.00 -1.82 0.00 0.00 70.33 67.62 2zby n THR 10 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2zby s THR 11 N -1.09 0.78 -2.29 12.58 -1.32 -1.26 -5.02 115.64 118.01 2zby s THR 11 Ca 0.58 -1.51 0.23 0.00 -1.21 0.00 0.00 61.69 59.78 2zby s THR 11 Cb -0.64 -1.18 0.51 0.00 -1.51 0.00 0.00 72.50 69.68 2zby s THR 11 CO 0.60 -0.55 1.46 -0.90 -2.21 0.00 0.00 174.62 173.02 2zby n ASP 12 N 0.75 3.59 -3.38 8.08 5.75 -1.26 -4.58 116.55 125.50 2zby n ASP 12 Ca -0.18 -1.99 -0.26 0.00 -0.01 0.00 0.00 54.79 52.35 2zby n ASP 12 Cb 0.57 -0.34 -0.09 0.00 -1.03 0.00 0.00 41.12 40.23 2zby n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zby n ALA 13 N 1.52 2.89 -1.70 2.12 0.00 -1.26 -4.47 120.51 119.60 2zby n ALA 13 Ca 0.21 -3.54 -0.37 0.00 0.00 0.00 0.00 53.44 49.74 2zby n ALA 13 Cb 0.60 -0.82 0.07 0.00 0.00 0.00 0.00 19.45 19.30 2zby n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zby s PRO 14 N -0.82 2.53 0.19 0.00 0.04 -1.25 -3.16 135.00 132.53 2zby s PRO 14 Ca 0.33 2.04 -0.33 0.00 0.04 0.00 0.00 61.00 63.09 2zby s PRO 14 Cb 0.09 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.64 2zby s PRO 14 CO -0.15 -1.61 1.41 0.00 0.04 0.00 0.00 177.00 176.69 2zby n ALA 15 N -1.95 0.67 -2.81 8.56 0.00 -1.26 -0.84 120.51 122.88 2zby n ALA 15 Ca 0.16 0.44 -0.14 0.00 0.00 0.00 0.00 53.44 53.90 2zby n ALA 15 Cb 0.48 -2.24 -0.14 0.00 0.00 0.00 0.00 19.45 17.56 2zby n ALA 15 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2zby s PHE 16 N 0.23 0.32 0.84 0.00 2.19 -0.51 -4.60 117.98 116.45 2zby s PHE 16 Ca 0.73 -0.11 -0.12 0.00 0.33 0.00 0.00 56.93 57.77 2zby s PHE 16 Cb -0.72 -0.20 0.13 0.00 -1.31 0.00 0.00 43.02 40.91 2zby s PHE 16 CO 0.47 -0.02 1.19 -1.25 1.83 0.00 0.00 175.22 177.44 2zby s PRO 17 N -0.25 1.46 0.23 10.12 0.04 -1.26 -4.28 135.00 141.06 2zby s PRO 17 Ca -0.00 -0.26 0.09 0.00 0.04 0.00 0.00 61.00 60.86 2zby s PRO 17 Cb -0.02 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2zby s PRO 17 CO -0.00 -1.84 0.00 -1.12 0.04 0.00 0.00 177.00 174.08 2zby s SER 18 N -4.70 4.65 0.04 6.66 0.01 -1.26 -4.94 113.70 114.16 2zby s SER 18 Ca 0.67 -0.53 -0.07 0.00 1.31 0.00 0.00 55.95 57.32 2zby s SER 18 Cb -0.08 -0.92 -0.05 0.00 0.21 0.00 0.00 66.02 65.18 2zby s SER 18 CO 0.49 0.04 0.31 0.20 0.41 0.00 0.00 173.24 174.70 2zby s ASN 19 N -3.36 6.53 0.31 2.44 0.01 -1.26 -3.85 114.94 115.76 2zby s ASN 19 Ca 0.29 0.62 -0.28 0.00 -0.71 0.00 0.00 52.86 52.78 2zby s ASN 19 Cb -0.08 -2.11 -0.09 0.00 0.41 0.00 0.00 41.25 39.38 2zby s ASN 19 CO 0.19 0.21 1.05 -0.13 -1.51 0.00 0.00 177.10 176.91 2zby s ARG 20 N -1.91 4.54 -0.04 -0.60 0.52 -1.26 -4.65 118.95 115.54 2zby s ARG 20 Ca 0.31 1.63 0.18 0.00 -0.52 0.00 0.00 55.73 57.33 2zby s ARG 20 Cb -0.13 -2.99 -0.28 0.00 0.52 0.00 0.00 34.95 32.06 2zby s ARG 20 CO 0.18 0.17 0.37 -1.13 0.02 0.00 0.00 175.30 174.91 2zby n SER 21 N 0.84 0.74 -4.15 0.23 3.41 -1.26 -4.89 113.62 108.54 2zby n SER 21 Ca 0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.35 2zby n SER 21 Cb 0.47 1.75 -0.16 0.00 -0.26 0.00 0.00 64.21 66.01 2zby n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zby h PRO 23 N 6.27 0.26 -0.12 0.00 0.11 -1.96 -2.83 132.00 133.74 2zby h PRO 23 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2zby h PRO 23 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zby h PRO 23 CO 0.48 0.17 0.00 2.48 -0.21 0.00 0.00 178.00 180.92 2zby n TYR 24 N -4.46 0.42 -4.40 0.65 0.18 -1.26 -4.95 117.16 103.33 2zby n TYR 24 Ca 0.07 -0.94 -0.23 0.00 1.88 0.00 0.00 57.90 58.68 2zby n TYR 24 Cb 0.34 -0.22 -0.13 0.00 -0.38 0.00 0.00 39.34 38.95 2zby n TYR 24 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2zby s GLN 25 N -2.85 1.12 0.35 -3.48 2.00 -1.07 -4.91 119.66 110.82 2zby s GLN 25 Ca 0.36 -0.97 -0.29 0.00 -2.00 0.00 0.00 55.36 52.47 2zby s GLN 25 Cb 0.31 -1.25 -0.11 0.00 0.80 0.00 0.00 33.01 32.76 2zby s GLN 25 CO 0.06 0.30 1.50 -0.51 -0.50 0.00 0.00 175.29 176.14 2zby s LEU 26 N -1.47 4.34 0.51 3.68 1.43 -1.26 -4.63 118.68 121.28 2zby s LEU 26 Ca 0.04 2.98 -0.22 0.00 -1.03 0.00 0.00 54.13 55.91 2zby s LEU 26 Cb -0.09 -3.66 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 2zby s LEU 26 CO 0.02 -0.85 1.09 -2.65 0.23 0.00 0.00 176.35 174.20 2zby n PRO 27 N 1.00 1.33 -0.28 1.29 -0.02 -1.26 -4.72 135.00 132.35 2zby n PRO 27 Ca 0.03 0.49 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 2zby n PRO 27 Cb 0.39 -2.24 0.13 0.00 -0.02 0.00 0.00 33.50 31.76 2zby n PRO 27 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zby h ASP 28 N 1.20 -0.61 -0.90 2.55 3.32 -1.93 0.93 116.42 120.99 2zby h ASP 28 Ca -0.48 0.23 0.13 0.00 0.02 0.00 0.00 57.03 56.93 2zby h ASP 28 Cb 1.33 0.45 -0.07 0.00 0.22 0.00 0.00 39.33 41.27 2zby h ASP 28 CO 0.55 -0.25 0.58 1.23 -1.72 0.00 0.00 179.24 179.63 2zby h GLY 29 N 0.03 1.28 1.20 2.75 0.00 -1.96 -1.92 103.07 104.45 2zby h GLY 29 Ca 0.41 -0.33 -0.22 0.00 0.00 0.00 0.00 47.33 47.19 2zby h GLY 29 CO -0.79 0.13 -0.76 -0.97 0.00 0.00 0.00 176.54 174.15 2zby h TYR 30 N 0.78 1.06 -0.97 5.60 -1.99 -1.19 -2.27 116.97 117.98 2zby h TYR 30 Ca 0.44 -0.46 0.02 0.00 2.00 0.00 0.00 58.73 60.73 2zby h TYR 30 Cb 0.60 -0.16 -0.05 0.00 2.00 0.00 0.00 36.73 39.11 2zby h TYR 30 CO -0.00 1.29 0.64 0.00 -0.00 0.00 0.00 178.16 180.09 2zby h ALA 31 N 0.58 1.32 -0.25 3.88 0.00 -0.87 0.93 119.26 124.85 2zby h ALA 31 Ca -0.05 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2zby h ALA 31 Cb 1.39 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2zby h ALA 31 CO 0.16 0.62 0.07 1.96 0.00 0.00 0.00 179.25 182.05 2zby h GLN 32 N 1.30 0.17 -0.76 0.00 4.20 -1.21 -2.10 115.11 116.71 2zby h GLN 32 Ca 0.36 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 59.01 2zby h GLN 32 Cb -0.11 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 2zby h GLN 32 CO -0.09 0.11 0.27 -0.07 -0.67 0.00 0.00 178.83 178.38 2zby h LEU 33 N 0.17 1.07 -0.80 1.46 3.38 -0.89 -2.17 115.31 117.53 2zby h LEU 33 Ca 0.11 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.00 2zby h LEU 33 Cb 0.09 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.48 2zby h LEU 33 CO -0.13 0.98 0.43 -0.09 0.09 0.00 0.00 178.44 179.71 2zby h ARG 34 N 1.11 0.66 0.00 1.13 1.12 -0.58 -2.87 114.38 114.95 2zby h ARG 34 Ca 0.25 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 59.07 2zby h ARG 34 Cb 0.26 -0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 30.07 2zby h ARG 34 CO -0.01 0.44 -0.28 -0.44 -3.11 0.00 0.00 179.97 176.56 2zby h ASP 35 N 0.68 0.00 -3.09 -3.80 3.32 -1.01 -3.45 116.42 109.06 2zby h ASP 35 Ca 0.41 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.92 2zby h ASP 35 Cb 0.47 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.02 2zby h ASP 35 CO -0.30 0.05 0.65 -0.89 -1.72 0.00 0.00 179.24 177.04 2zby s THR 36 N -3.21 3.83 0.64 0.35 2.01 -0.85 -4.98 115.64 113.42 2zby s THR 36 Ca 0.05 1.29 -0.18 0.00 0.31 0.00 0.00 61.69 63.16 2zby s THR 36 Cb 0.06 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 2zby s THR 36 CO 0.70 0.08 1.25 -2.65 -0.69 0.00 0.00 174.62 173.31 2zby n PRO 37 N 4.25 1.12 0.00 4.92 -0.02 -1.26 -4.88 135.00 139.13 2zby n PRO 37 Ca 0.10 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2zby n PRO 37 Cb 0.45 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2zby n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zby n GLY 38 N 0.97 1.33 0.16 -1.23 0.00 -1.26 -4.81 105.19 100.35 2zby n GLY 38 Ca 0.15 -1.75 0.01 0.00 0.00 0.00 0.00 46.02 44.43 2zby n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zby h PRO 39 N 0.00 0.00 -6.51 1.61 0.13 -1.91 -3.44 132.00 121.88 2zby h PRO 39 Ca 0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.50 2zby h PRO 39 Cb 0.00 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 30.93 2zby h PRO 39 CO 0.00 0.49 -0.83 -0.51 -0.23 0.00 0.00 178.00 176.92 2zby s LEU 40 N -7.67 2.39 -0.04 1.56 1.43 -1.26 -0.89 118.68 114.21 2zby s LEU 40 Ca -0.02 -0.82 -0.05 0.00 -1.03 0.00 0.00 54.13 52.22 2zby s LEU 40 Cb 0.13 -1.09 0.01 0.00 0.03 0.00 0.00 46.19 45.27 2zby s LEU 40 CO 0.73 0.10 0.12 -2.28 0.23 0.00 0.00 176.35 175.25 2zby s HIS 41 N -1.53 -0.10 0.37 0.29 2.46 -0.35 -4.96 115.29 111.45 2zby s HIS 41 Ca 0.17 0.24 -0.26 0.00 0.47 0.00 0.00 55.06 55.68 2zby s HIS 41 Cb -0.08 0.03 -0.09 0.00 -0.13 0.00 0.00 32.58 32.30 2zby s HIS 41 CO 0.08 -0.10 1.15 1.03 -2.47 0.00 0.00 174.74 174.43 2zby s ARG 42 N -0.17 4.23 0.15 2.88 0.52 -1.26 -0.58 118.95 124.73 2zby s ARG 42 Ca -0.02 1.82 0.01 0.00 -0.52 0.00 0.00 55.73 57.02 2zby s ARG 42 Cb -0.02 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 2zby s ARG 42 CO 0.00 -0.16 0.02 0.14 0.02 0.00 0.00 175.30 175.33 2zby s VAL 43 N -1.36 0.42 -0.17 3.52 -7.23 -0.23 -3.87 120.40 111.48 2zby s VAL 43 Ca 0.53 -1.94 -0.01 0.00 -1.81 0.00 0.00 61.98 58.75 2zby s VAL 43 Cb -0.31 -2.07 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 2zby s VAL 43 CO 0.39 -0.49 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.68 2zby s THR 44 N -3.83 2.92 0.81 5.32 2.01 -0.02 -1.78 115.64 121.08 2zby s THR 44 Ca 0.23 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 2zby s THR 44 Cb 0.07 -2.26 0.11 0.00 0.01 0.00 0.00 72.50 70.42 2zby s THR 44 CO 0.03 0.49 1.15 -0.76 -0.69 0.00 0.00 174.62 174.84 2zby s LEU 45 N 0.91 2.68 0.56 4.42 1.43 0.29 -1.42 118.68 127.54 2zby s LEU 45 Ca -0.03 0.49 0.24 0.00 -1.03 0.00 0.00 54.13 53.80 2zby s LEU 45 Cb -0.15 -2.91 1.51 0.00 0.03 0.00 0.00 46.19 44.67 2zby s LEU 45 CO -0.01 -2.01 2.12 0.10 0.23 0.00 0.00 176.35 176.78 2zby h TYR 46 N -1.02 0.00 -0.41 0.29 -0.00 -1.80 -1.17 116.97 112.86 2zby h TYR 46 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.28 2zby h TYR 46 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.03 2zby h TYR 46 CO -0.06 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.70 2zby n ASP 47 N -4.15 2.63 0.00 0.10 5.75 -1.26 -4.92 116.55 114.70 2zby n ASP 47 Ca 0.01 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 2zby n ASP 47 Cb 0.28 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2zby n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zby n GLY 48 N 1.31 1.56 3.77 6.12 0.00 -0.44 -5.04 105.19 112.47 2zby n GLY 48 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2zby n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zby s ARG 49 N -0.42 4.48 0.10 1.61 0.52 -1.26 -4.73 118.95 119.25 2zby s ARG 49 Ca 0.00 1.71 -0.20 0.00 -0.52 0.00 0.00 55.73 56.72 2zby s ARG 49 Cb 0.00 -2.98 -0.07 0.00 0.52 0.00 0.00 34.95 32.42 2zby s ARG 49 CO 0.00 0.09 0.61 -0.65 0.02 0.00 0.00 175.30 175.37 2zby s GLN 50 N -1.79 4.26 0.25 3.54 -0.21 -1.26 -0.55 119.66 123.90 2zby s GLN 50 Ca 0.49 0.81 0.01 0.00 0.02 0.00 0.00 55.36 56.69 2zby s GLN 50 Cb -0.29 -3.22 -0.04 0.00 1.00 0.00 0.00 33.01 30.46 2zby s GLN 50 CO 0.37 0.61 0.13 0.00 -2.12 0.00 0.00 175.29 174.28 2zby s ALA 51 N -1.15 1.58 -0.02 6.09 0.00 -0.73 -4.66 121.76 122.86 2zby s ALA 51 Ca 0.31 -1.79 -0.05 0.00 0.00 0.00 0.00 51.96 50.43 2zby s ALA 51 Cb -0.20 1.22 -0.04 0.00 0.00 0.00 0.00 23.12 24.10 2zby s ALA 51 CO 0.20 -0.53 0.21 -1.58 0.00 0.00 0.00 175.76 174.07 2zby s TRP 52 N -3.86 3.57 0.01 0.00 0.52 -0.26 -1.07 118.94 117.86 2zby s TRP 52 Ca 0.38 0.49 0.04 0.00 0.02 0.00 0.00 56.10 57.03 2zby s TRP 52 Cb 0.07 -1.92 -0.03 0.00 -1.15 0.00 0.00 33.47 30.43 2zby s TRP 52 CO 0.15 0.65 -0.11 0.14 0.02 0.00 0.00 176.95 177.80 2zby s VAL 53 N -1.25 3.31 -0.23 4.03 -7.23 0.26 -0.38 120.40 118.91 2zby s VAL 53 Ca 0.25 -0.89 -0.11 0.00 -1.81 0.00 0.00 61.98 59.42 2zby s VAL 53 Cb -0.13 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 2zby s VAL 53 CO 0.15 0.40 0.18 -0.69 -0.31 0.00 0.00 175.10 174.83 2zby s VAL 54 N -0.94 5.36 0.00 1.32 1.01 -0.33 -1.21 120.40 125.60 2zby s VAL 54 Ca 0.16 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2zby s VAL 54 Cb -0.11 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2zby s VAL 54 CO 0.06 0.36 0.57 0.35 0.00 0.00 0.00 175.10 176.44 2zby n THR 55 N 4.11 0.27 -4.29 3.92 -2.24 -0.06 -2.37 114.28 113.62 2zby n THR 55 Ca -0.15 -0.55 -0.21 0.00 -2.27 0.00 0.00 64.05 60.87 2zby n THR 55 Cb 0.52 0.98 -0.12 0.00 -2.10 0.00 0.00 70.33 69.62 2zby n THR 55 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zby s LYS 56 N -0.27 1.15 -0.02 -0.78 -0.14 -1.26 -4.15 119.74 114.28 2zby s LYS 56 Ca 0.00 -1.28 -0.24 0.00 -1.36 0.00 0.00 55.97 53.09 2zby s LYS 56 Cb 0.00 -1.23 -0.18 0.00 -1.68 0.00 0.00 37.83 34.74 2zby s LYS 56 CO 0.00 0.26 1.14 1.25 -0.76 0.00 0.00 175.35 177.24 2zby h HIS 57 N 3.60 -0.17 -0.49 3.18 2.76 -1.91 -1.64 115.15 120.49 2zby h HIS 57 Ca -0.43 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 57.67 2zby h HIS 57 Cb 1.20 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 30.19 2zby h HIS 57 CO 0.65 0.26 0.03 1.49 -1.30 0.00 0.00 177.93 179.06 2zby h GLU 58 N -0.68 0.84 -0.52 5.26 4.57 -1.98 -2.14 114.58 119.94 2zby h GLU 58 Ca -0.02 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 2zby h GLU 58 Cb 0.50 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2zby h GLU 58 CO 0.03 0.87 0.32 0.00 -1.18 0.00 0.00 179.01 179.05 2zby h ALA 59 N 0.94 1.60 -0.34 2.92 0.00 -1.96 -0.93 119.26 121.48 2zby h ALA 59 Ca 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zby h ALA 59 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zby h ALA 59 CO 0.02 0.36 0.13 0.00 0.00 0.00 0.00 179.25 179.76 2zby h ALA 60 N 1.65 0.44 -0.51 0.00 0.00 -0.88 -0.71 119.26 119.25 2zby h ALA 60 Ca 0.19 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zby h ALA 60 Cb -0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2zby h ALA 60 CO -0.04 0.05 0.32 0.00 0.00 0.00 0.00 179.25 179.58 2zby h ARG 61 N 0.40 0.62 -0.48 0.00 3.08 -0.74 -0.75 114.38 116.51 2zby h ARG 61 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2zby h ARG 61 Cb 0.20 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2zby h ARG 61 CO -0.01 0.41 0.31 -0.22 -1.07 0.00 0.00 179.97 179.39 2zby h LYS 62 N 0.64 0.63 0.00 0.04 3.64 -1.01 -2.05 116.57 118.47 2zby h LYS 62 Ca 0.20 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.35 2zby h LYS 62 Cb -0.02 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2zby h LYS 62 CO -0.07 0.43 -0.85 -0.07 -2.27 0.00 0.00 179.45 176.62 2zby h LEU 63 N 0.64 0.17 -1.65 5.20 3.38 -0.97 -2.43 115.31 119.66 2zby h LEU 63 Ca 0.17 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2zby h LEU 63 Cb -0.05 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2zby h LEU 63 CO -0.04 0.95 -0.16 -0.07 0.09 0.00 0.00 178.44 179.21 2zby h LEU 64 N 0.07 0.00 -0.20 1.67 3.38 -1.01 -2.51 115.31 116.71 2zby h LEU 64 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zby h LEU 64 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2zby h LEU 64 CO 0.12 0.16 -0.34 0.61 0.09 0.00 0.00 178.44 179.08 2zby n GLY 65 N -0.39 -1.00 3.60 0.83 0.00 -0.78 -4.70 105.19 102.74 2zby n GLY 65 Ca -0.01 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 2zby n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zby s ASP 66 N -2.77 6.64 0.03 1.61 -1.08 -0.95 -4.92 116.67 115.23 2zby s ASP 66 Ca 0.18 0.52 0.13 0.00 -0.52 0.00 0.00 52.55 52.86 2zby s ASP 66 Cb 0.18 -2.43 0.56 0.00 -1.46 0.00 0.00 42.92 39.77 2zby s ASP 66 CO 0.60 -0.78 1.41 -0.81 0.52 0.00 0.00 175.17 176.12 2zby n PRO 67 N 6.56 0.02 0.06 4.34 -0.04 -1.26 -1.27 135.00 143.42 2zby n PRO 67 Ca 0.05 0.31 0.10 0.00 -0.04 0.00 0.00 63.50 63.93 2zby n PRO 67 Cb 0.48 -1.54 0.42 0.00 -0.04 0.00 0.00 33.50 32.83 2zby n PRO 67 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zby n ARG 68 N -1.58 0.11 -3.41 0.54 1.74 -1.26 -4.40 116.66 108.39 2zby n ARG 68 Ca 0.03 0.29 -0.44 0.00 -0.77 0.00 0.00 57.85 56.96 2zby n ARG 68 Cb 0.15 -1.68 -0.08 0.00 -1.02 0.00 0.00 32.46 29.83 2zby n ARG 68 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zby s LEU 69 N -3.76 5.60 0.26 0.55 1.43 -0.39 -0.76 118.68 121.61 2zby s LEU 69 Ca 0.07 -1.39 -0.19 0.00 -1.03 0.00 0.00 54.13 51.59 2zby s LEU 69 Cb 0.11 -2.16 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 2zby s LEU 69 CO 0.37 -0.65 0.75 -0.55 0.23 0.00 0.00 176.35 176.50 2zby s SER 70 N 2.60 7.01 -0.05 2.29 0.15 0.31 -4.79 113.70 121.22 2zby s SER 70 Ca 0.04 1.42 0.15 0.00 0.70 0.00 0.00 55.95 58.26 2zby s SER 70 Cb -0.24 -2.42 0.51 0.00 -1.71 0.00 0.00 66.02 62.16 2zby s SER 70 CO 0.06 -0.04 1.41 -1.20 1.20 0.00 0.00 173.24 174.66 2zby n SER 71 N 0.42 3.33 -4.55 5.45 7.64 -1.26 -0.76 113.62 123.89 2zby n SER 71 Ca -0.00 -2.18 -0.38 0.00 1.01 0.00 0.00 58.87 57.32 2zby n SER 71 Cb 0.52 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 2zby n SER 71 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2zby s ASN 72 N -0.89 5.47 0.18 6.43 2.47 -1.24 -4.31 114.94 123.04 2zby s ASN 72 Ca 0.37 0.06 0.23 0.00 0.42 0.00 0.00 52.86 53.94 2zby s ASN 72 Cb 0.22 -2.54 0.90 0.00 -1.45 0.00 0.00 41.25 38.38 2zby s ASN 72 CO 0.21 -2.28 1.70 0.54 -3.72 0.00 0.00 177.10 173.56 2zby n ARG 73 N 9.20 0.16 0.07 0.43 1.74 -1.25 -2.22 116.66 124.78 2zby n ARG 73 Ca 0.19 0.31 0.13 0.00 -0.77 0.00 0.00 57.85 57.70 2zby n ARG 73 Cb 0.51 -1.75 0.38 0.00 -1.02 0.00 0.00 32.46 30.58 2zby n ARG 73 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2zby n THR 74 N -2.04 0.39 -1.88 0.55 -2.24 -1.26 -4.63 114.28 103.16 2zby n THR 74 Ca 0.04 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2zby n THR 74 Cb 0.27 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 2zby n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zby s ASP 75 N -4.07 6.55 0.52 3.42 -1.08 -0.94 -4.89 116.67 116.18 2zby s ASP 75 Ca 0.10 2.61 0.31 0.00 -0.52 0.00 0.00 52.55 55.05 2zby s ASP 75 Cb 0.14 -2.58 1.43 0.00 -1.46 0.00 0.00 42.92 40.46 2zby s ASP 75 CO 0.62 -0.88 1.85 0.44 0.52 0.00 0.00 175.17 177.72 2zby h ASP 76 N 7.57 0.08 -0.10 -0.34 3.32 -1.90 -1.06 116.42 123.99 2zby h ASP 76 Ca -0.43 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2zby h ASP 76 Cb 1.20 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2zby h ASP 76 CO 0.93 0.02 0.00 0.59 -1.72 0.00 0.00 179.24 179.06 2zby n ASN 77 N -4.30 1.49 -4.74 6.45 3.02 -1.26 -4.92 115.26 111.00 2zby n ASN 77 Ca 0.21 -1.60 -0.41 0.00 -0.03 0.00 0.00 54.58 52.75 2zby n ASN 77 Cb 1.01 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 40.10 2zby n ASN 77 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2zby s PHE 78 N -1.88 2.94 -1.04 3.10 2.19 -0.40 -3.99 117.98 118.90 2zby s PHE 78 Ca 0.35 0.91 -0.19 0.00 0.33 0.00 0.00 56.93 58.32 2zby s PHE 78 Cb 0.19 -3.91 -0.08 0.00 -1.31 0.00 0.00 43.02 37.91 2zby s PHE 78 CO 0.29 -3.04 2.01 -0.35 1.83 0.00 0.00 175.22 175.97 2zby n PRO 79 N 2.45 2.01 -1.74 10.12 -0.04 -1.26 -4.96 135.00 141.58 2zby n PRO 79 Ca 0.08 -2.19 -0.42 0.00 -0.04 0.00 0.00 63.50 60.94 2zby n PRO 79 Cb 0.39 -3.12 -0.02 0.00 -0.04 0.00 0.00 33.50 30.72 2zby n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zby n ALA 80 N 7.56 2.64 0.70 0.55 0.00 -1.26 -4.93 120.51 125.78 2zby n ALA 80 Ca 0.50 0.37 0.08 0.00 0.00 0.00 0.00 53.44 54.40 2zby n ALA 80 Cb 0.41 -2.48 0.05 0.00 0.00 0.00 0.00 19.45 17.43 2zby n ALA 80 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zby n THR 81 N 2.39 0.00 -3.51 0.00 -2.24 -1.26 -4.68 114.28 104.97 2zby n THR 81 Ca 0.09 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 2zby n THR 81 Cb 0.37 1.31 -0.02 0.00 -2.10 0.00 0.00 70.33 69.89 2zby n THR 81 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zby s SER 82 N -1.52 -0.50 0.49 3.42 1.04 -1.26 -4.55 113.70 110.82 2zby s SER 82 Ca 0.18 -0.12 0.16 0.00 0.48 0.00 0.00 55.95 56.64 2zby s SER 82 Cb 0.14 0.62 1.16 0.00 0.10 0.00 0.00 66.02 68.03 2zby s SER 82 CO 0.26 -1.03 2.08 -0.65 0.98 0.00 0.00 173.24 174.87 2zby h PRO 83 N 2.00 0.00 -0.68 4.02 0.11 -1.94 -2.49 132.00 133.03 2zby h PRO 83 Ca -0.31 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.84 2zby h PRO 83 Cb 1.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 2zby h PRO 83 CO 0.35 0.08 0.45 0.00 -0.21 0.00 0.00 178.00 178.67 2zby h ALA 84 N 1.92 1.64 0.00 -0.75 0.00 -1.82 -2.26 119.26 117.99 2zby h ALA 84 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zby h ALA 84 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zby h ALA 84 CO 0.01 0.28 0.00 0.34 0.00 0.00 0.00 179.25 179.88 2zby n PHE 85 N -4.46 0.30 1.19 0.00 7.35 -0.94 -1.97 117.46 118.93 2zby n PHE 85 Ca 0.09 0.15 0.06 0.00 -0.76 0.00 0.00 57.45 56.99 2zby n PHE 85 Cb 0.15 -0.74 0.36 0.00 0.35 0.00 0.00 39.48 39.60 2zby n PHE 85 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2zby n GLU 86 N -1.80 0.60 0.06 -4.13 4.71 -0.85 -3.05 120.64 116.17 2zby n GLU 86 Ca -0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.01 2zby n GLU 86 Cb 0.03 -1.32 -0.14 0.00 -1.01 0.00 0.00 31.44 29.01 2zby n GLU 86 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zby h ALA 87 N 2.83 0.32 -0.17 0.62 0.00 -1.64 -3.36 119.26 117.86 2zby h ALA 87 Ca 0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 54.91 53.77 2zby h ALA 87 Cb 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zby h ALA 87 CO 0.00 1.19 -0.14 0.28 0.00 0.00 0.00 179.25 180.58 2zby h VAL 88 N 0.05 1.33 0.00 0.00 2.07 -1.80 -3.23 116.25 114.67 2zby h VAL 88 Ca -0.19 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2zby h VAL 88 Cb 1.96 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 2zby h VAL 88 CO 0.15 0.38 0.00 0.54 0.02 0.00 0.00 177.57 178.66 2zby n ARG 89 N -4.54 0.05 0.06 1.57 1.74 -1.26 -3.10 116.66 111.18 2zby n ARG 89 Ca -0.06 0.32 -0.21 0.00 -0.77 0.00 0.00 57.85 57.14 2zby n ARG 89 Cb 0.35 -1.60 -0.12 0.00 -1.02 0.00 0.00 32.46 30.08 2zby n ARG 89 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2zby h GLU 90 N 0.00 0.57 -5.98 5.56 4.57 -1.70 -3.45 114.58 114.14 2zby h GLU 90 Ca 0.00 -0.71 -0.55 0.00 -1.18 0.00 0.00 59.36 56.92 2zby h GLU 90 Cb 0.25 0.23 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 2zby h GLU 90 CO 0.00 1.30 -0.42 -1.12 -1.18 0.00 0.00 179.01 177.59 2zby s SER 91 N -7.22 4.66 0.44 1.04 0.01 -1.18 -5.07 113.70 106.37 2zby s SER 91 Ca -0.11 -1.02 -0.26 0.00 1.31 0.00 0.00 55.95 55.88 2zby s SER 91 Cb 0.05 -0.32 -0.09 0.00 0.21 0.00 0.00 66.02 65.87 2zby s SER 91 CO 0.90 -0.69 1.44 -2.84 0.41 0.00 0.00 173.24 172.46 2zby s PRO 92 N -4.05 3.74 0.29 12.44 0.02 -1.26 -4.93 135.00 141.25 2zby s PRO 92 Ca 0.41 2.46 -0.27 0.00 0.02 0.00 0.00 61.00 63.62 2zby s PRO 92 Cb 0.00 -2.70 -0.09 0.00 0.02 0.00 0.00 34.50 31.73 2zby s PRO 92 CO 0.24 -0.79 0.92 -0.65 -0.33 0.00 0.00 177.00 176.39 2zby s GLN 93 N -2.40 4.64 0.95 5.54 -1.52 -1.26 -4.78 119.66 120.83 2zby s GLN 93 Ca 0.60 1.34 -0.14 0.00 -1.95 0.00 0.00 55.36 55.21 2zby s GLN 93 Cb -0.45 -2.96 0.16 0.00 -0.22 0.00 0.00 33.01 29.54 2zby s GLN 93 CO 0.58 0.37 1.16 0.00 -0.25 0.00 0.00 175.29 177.15 2zby s ALA 94 N -1.46 1.74 0.35 6.09 0.00 -1.26 -4.90 121.76 122.32 2zby s ALA 94 Ca 0.46 -0.68 0.38 0.00 0.00 0.00 0.00 51.96 52.12 2zby s ALA 94 Cb -0.21 -2.98 1.95 0.00 0.00 0.00 0.00 23.12 21.88 2zby s ALA 94 CO 0.26 -2.43 2.14 0.27 0.00 0.00 0.00 175.76 176.00 2zby h PHE 95 N -1.63 0.00 -0.13 0.00 -5.15 -1.93 -0.44 116.94 107.66 2zby h PHE 95 Ca -0.49 0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.32 2zby h PHE 95 Cb 1.31 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.48 2zby h PHE 95 CO -0.20 0.00 0.13 0.97 -2.00 0.00 0.00 178.31 177.21 2zby h ILE 96 N 0.00 0.55 -0.50 0.88 2.10 -1.95 -1.94 117.51 116.65 2zby h ILE 96 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2zby h ILE 96 Cb 0.11 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 36.74 2zby h ILE 96 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.68 2zby n GLY 97 N -1.40 2.82 3.72 8.18 0.00 -0.18 -4.89 105.19 113.45 2zby n GLY 97 Ca 0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 2zby n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zby s LEU 98 N -1.33 3.52 0.30 0.99 1.43 -0.73 -3.73 118.68 119.13 2zby s LEU 98 Ca 0.37 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 2zby s LEU 98 Cb 0.22 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2zby s LEU 98 CO 0.21 0.08 0.12 -1.81 0.23 0.00 0.00 176.35 175.18 2zby s ASP 99 N -3.04 4.86 0.48 2.29 1.01 -1.26 -4.62 116.67 116.39 2zby s ASP 99 Ca 0.29 -0.60 -0.22 0.00 0.71 0.00 0.00 52.55 52.73 2zby s ASP 99 Cb -0.10 -0.92 -0.09 0.00 1.01 0.00 0.00 42.92 42.82 2zby s ASP 99 CO 0.21 -0.15 0.84 -2.65 0.21 0.00 0.00 175.17 173.63 2zby n PRO 100 N -1.09 0.99 0.06 8.23 -0.02 -1.26 -1.02 135.00 140.88 2zby n PRO 100 Ca -0.05 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 61.92 2zby n PRO 100 Cb 0.60 -1.92 0.27 0.00 -0.02 0.00 0.00 33.50 32.42 2zby n PRO 100 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zby n PRO 101 N -0.06 0.24 -0.08 0.52 -0.04 -1.26 -4.79 135.00 129.53 2zby n PRO 101 Ca 0.11 0.11 -0.02 0.00 -0.04 0.00 0.00 63.50 63.66 2zby n PRO 101 Cb 0.42 -1.69 0.23 0.00 -0.04 0.00 0.00 33.50 32.42 2zby n PRO 101 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zby h GLU 102 N 0.00 0.71 -0.20 0.54 3.07 -1.79 -2.80 114.58 114.12 2zby h GLU 102 Ca 0.00 -0.15 0.05 0.00 -0.50 0.00 0.00 59.36 58.76 2zby h GLU 102 Cb 0.70 -0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 28.44 2zby h GLU 102 CO 0.00 0.68 -0.22 1.25 -1.40 0.00 0.00 179.01 179.31 2zby h HIS 103 N 0.69 -0.59 -0.56 4.33 2.76 -1.34 -2.50 115.15 117.94 2zby h HIS 103 Ca 0.15 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.28 2zby h HIS 103 Cb 0.32 0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 2zby h HIS 103 CO 0.02 -0.30 0.09 0.78 -1.30 0.00 0.00 177.93 177.21 2zby h GLY 104 N -0.25 1.01 1.41 5.26 0.00 -1.78 0.13 103.07 108.84 2zby h GLY 104 Ca 0.12 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 2zby h GLY 104 CO -0.34 0.63 0.19 -0.91 0.00 0.00 0.00 176.54 176.11 2zby h THR 105 N 0.83 1.20 0.01 4.70 1.35 -1.32 -0.63 112.91 119.05 2zby h THR 105 Ca 0.17 -0.63 -0.02 0.00 -0.55 0.00 0.00 66.41 65.38 2zby h THR 105 Cb 0.42 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2zby h THR 105 CO 0.01 0.24 -0.09 0.03 -0.25 0.00 0.00 175.52 175.46 2zby h ARG 106 N 0.74 0.04 -0.69 4.72 2.47 -1.27 -3.31 114.38 117.08 2zby h ARG 106 Ca 0.18 -0.06 0.10 0.00 -1.26 0.00 0.00 59.98 58.93 2zby h ARG 106 Cb 0.17 0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.44 2zby h ARG 106 CO -0.01 0.98 0.32 -0.09 0.56 0.00 0.00 179.97 181.73 2zby h ARG 107 N -0.87 0.53 -0.02 0.04 2.43 -0.61 -1.03 114.38 114.84 2zby h ARG 107 Ca -0.02 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2zby h ARG 107 Cb 1.02 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2zby h ARG 107 CO 0.02 0.35 0.11 0.00 -1.51 0.00 0.00 179.97 178.94 2zby h ARG 108 N 0.55 0.00 0.00 0.20 3.08 -1.24 -0.14 114.38 116.83 2zby h ARG 108 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2zby h ARG 108 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2zby h ARG 108 CO -0.29 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.28 2zby n MET 109 N -3.17 0.18 -0.00 0.04 2.81 -0.39 -3.75 117.12 112.83 2zby n MET 109 Ca -0.02 0.32 0.01 0.00 -1.81 0.00 0.00 57.70 56.20 2zby n MET 109 Cb 0.18 -1.79 -0.01 0.00 -0.71 0.00 0.00 33.22 30.90 2zby n MET 109 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2zby n THR 110 N -2.11 0.00 0.26 2.03 -2.24 -0.09 -4.78 114.28 107.35 2zby n THR 110 Ca 0.03 -0.25 0.12 0.00 -2.27 0.00 0.00 64.05 61.68 2zby n THR 110 Cb 0.28 0.72 0.71 0.00 -2.10 0.00 0.00 70.33 69.94 2zby n THR 110 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2zby h ILE 111 N 0.00 0.67 0.00 2.28 3.07 -1.58 -2.64 117.51 119.32 2zby h ILE 111 Ca 0.00 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.93 2zby h ILE 111 Cb 0.06 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 37.91 2zby h ILE 111 CO 0.00 0.11 0.00 0.77 -1.05 0.00 0.00 178.15 177.98 2zby h SER 112 N 0.00 0.00 0.94 2.16 4.64 -1.86 -1.53 113.55 117.90 2zby h SER 112 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zby h SER 112 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2zby h SER 112 CO 0.02 0.00 -0.09 -0.62 -0.87 0.00 0.00 176.83 175.27 2zby n GLU 113 N -2.96 0.01 -0.06 4.77 -0.58 -0.99 -3.97 120.64 116.85 2zby n GLU 113 Ca -0.01 0.01 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 2zby n GLU 113 Cb 0.19 -1.51 0.05 0.00 -0.57 0.00 0.00 31.44 29.59 2zby n GLU 113 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2zby n PHE 114 N -1.54 0.00 -0.96 -0.32 3.72 -0.58 -4.73 117.46 113.05 2zby n PHE 114 Ca 0.07 -0.57 -0.31 0.00 -0.05 0.00 0.00 57.45 56.58 2zby n PHE 114 Cb 0.34 -0.08 0.13 0.00 -0.94 0.00 0.00 39.48 38.94 2zby n PHE 114 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2zby s THR 115 N -1.43 2.55 0.26 4.37 -4.23 -1.20 -4.74 115.64 111.22 2zby s THR 115 Ca 0.11 0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 60.76 2zby s THR 115 Cb 0.09 -2.41 0.26 0.00 1.34 0.00 0.00 72.50 71.78 2zby s THR 115 CO 0.01 -0.23 1.90 -0.37 -0.54 0.00 0.00 174.62 175.39 2zby h VAL 116 N -1.48 1.14 -0.44 2.29 -1.51 -1.96 -0.13 116.25 114.17 2zby h VAL 116 Ca -0.44 -0.42 -0.01 0.00 -1.23 0.00 0.00 66.70 64.61 2zby h VAL 116 Cb 1.26 -0.19 -0.02 0.00 -2.13 0.00 0.00 31.29 30.21 2zby h VAL 116 CO 0.46 0.22 0.25 0.50 -1.23 0.00 0.00 177.57 177.77 2zby h LYS 117 N 1.23 0.60 -0.40 5.19 3.64 -1.99 -0.13 116.57 124.71 2zby h LYS 117 Ca 0.41 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2zby h LYS 117 Cb 0.05 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2zby h LYS 117 CO -0.14 0.47 0.11 0.00 -2.27 0.00 0.00 179.45 177.62 2zby h ARG 118 N 0.57 0.64 -0.66 1.90 2.47 -1.76 -0.92 114.38 116.62 2zby h ARG 118 Ca 0.16 -0.15 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2zby h ARG 118 Cb 0.03 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 2zby h ARG 118 CO -0.03 0.65 0.28 0.82 0.56 0.00 0.00 179.97 182.25 2zby h ILE 119 N 0.51 1.24 -0.37 2.04 1.08 -0.88 -1.45 117.51 119.67 2zby h ILE 119 Ca 0.13 -0.72 0.01 0.00 -0.39 0.00 0.00 64.86 63.89 2zby h ILE 119 Cb 0.29 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 2zby h ILE 119 CO -0.00 0.29 0.22 0.50 -0.69 0.00 0.00 178.15 178.47 2zby h LYS 120 N 0.94 0.43 0.00 2.37 3.64 -0.81 -1.60 116.57 121.54 2zby h LYS 120 Ca 0.22 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2zby h LYS 120 Cb 0.18 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2zby h LYS 120 CO -0.02 0.28 -0.01 0.78 -2.27 0.00 0.00 179.45 178.22 2zby h GLY 121 N 0.44 0.00 1.65 5.01 0.00 -0.66 -2.60 103.07 106.91 2zby h GLY 121 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2zby h GLY 121 CO -0.06 0.00 -0.18 1.03 0.00 0.00 0.00 176.54 177.32 2zby n MET 122 N -3.14 0.02 -0.07 4.80 2.81 -0.59 -4.34 117.12 116.60 2zby n MET 122 Ca -0.02 0.01 -0.07 0.00 -1.81 0.00 0.00 57.70 55.81 2zby n MET 122 Cb 0.12 -1.52 -0.01 0.00 -0.71 0.00 0.00 33.22 31.11 2zby n MET 122 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2zby h ARG 123 N 0.00 -0.09 -0.66 0.03 2.43 -1.45 -0.36 114.38 114.28 2zby h ARG 123 Ca 0.00 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2zby h ARG 123 Cb 0.52 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.02 2zby h ARG 123 CO 0.00 -0.06 0.33 -1.35 -1.51 0.00 0.00 179.97 177.37 2zby h PRO 124 N -0.10 0.56 -0.29 0.20 0.11 -1.83 0.45 132.00 131.11 2zby h PRO 124 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2zby h PRO 124 Cb 0.33 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2zby h PRO 124 CO -0.36 0.37 0.19 1.49 -0.21 0.00 0.00 178.00 179.49 2zby h GLU 125 N 0.58 0.39 -0.55 1.05 4.81 -1.70 0.01 114.58 119.17 2zby h GLU 125 Ca 0.31 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 2zby h GLU 125 Cb 0.29 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2zby h GLU 125 CO -0.24 0.26 0.21 0.28 -0.73 0.00 0.00 179.01 178.80 2zby h VAL 126 N 0.40 1.22 -0.68 0.32 2.07 -0.43 -1.24 116.25 117.91 2zby h VAL 126 Ca 0.11 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 2zby h VAL 126 Cb -0.04 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2zby h VAL 126 CO -0.02 0.27 0.27 -0.33 0.02 0.00 0.00 177.57 177.77 2zby h GLU 127 N 0.76 1.02 -0.20 1.57 5.08 -0.69 0.44 114.58 122.57 2zby h GLU 127 Ca 0.18 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zby h GLU 127 Cb 0.21 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2zby h GLU 127 CO -0.01 0.85 0.12 1.49 -1.00 0.00 0.00 179.01 180.46 2zby h GLU 128 N 0.97 0.27 -0.30 2.33 4.81 -0.77 -0.79 114.58 121.10 2zby h GLU 128 Ca 0.23 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2zby h GLU 128 Cb 0.22 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2zby h GLU 128 CO -0.02 0.21 0.07 0.28 -0.73 0.00 0.00 179.01 178.82 2zby h VAL 129 N 0.25 1.22 0.20 0.32 2.07 -0.92 0.13 116.25 119.52 2zby h VAL 129 Ca 0.07 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2zby h VAL 129 Cb 0.01 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2zby h VAL 129 CO -0.01 0.25 -0.14 0.58 0.02 0.00 0.00 177.57 178.27 2zby h VAL 130 N 0.32 0.71 -0.10 2.57 2.07 -0.79 -2.17 116.25 118.86 2zby h VAL 130 Ca 0.09 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 2zby h VAL 130 Cb 0.30 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2zby h VAL 130 CO 0.00 0.00 -0.29 0.45 0.02 0.00 0.00 177.57 177.75 2zby h HIS 131 N -0.33 0.20 0.07 1.57 -0.00 -1.05 -1.78 115.15 113.82 2zby h HIS 131 Ca -0.01 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.31 2zby h HIS 131 Cb 0.29 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 2zby h HIS 131 CO -0.10 0.46 -0.03 0.78 -0.00 0.00 0.00 177.93 179.04 2zby h GLY 132 N 1.01 -0.09 2.00 2.45 0.00 -0.52 0.39 103.07 108.30 2zby h GLY 132 Ca 0.02 0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 2zby h GLY 132 CO 0.04 -0.03 -0.43 0.74 0.00 0.00 0.00 176.54 176.86 2zby h PHE 133 N -0.20 0.00 -0.10 5.60 0.04 -1.29 -2.13 116.94 118.86 2zby h PHE 133 Ca -0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2zby h PHE 133 Cb 0.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 2zby h PHE 133 CO -0.04 0.43 -0.06 1.25 -0.60 0.00 0.00 178.31 179.29 2zby h LEU 134 N 0.00 0.23 -0.81 1.54 5.85 -1.20 -1.82 115.31 119.09 2zby h LEU 134 Ca -0.00 -0.42 0.16 0.00 0.84 0.00 0.00 57.88 58.45 2zby h LEU 134 Cb 0.81 -0.06 -0.15 0.00 0.37 0.00 0.00 40.66 41.62 2zby h LEU 134 CO 0.06 0.60 -0.22 0.44 -0.34 0.00 0.00 178.44 178.98 2zby h ASP 135 N -0.15 -0.81 0.11 1.25 3.32 0.13 -0.65 116.42 119.63 2zby h ASP 135 Ca 0.02 0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2zby h ASP 135 Cb 0.52 0.52 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2zby h ASP 135 CO 0.02 -0.27 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.13 2zby h GLU 136 N -0.01 -0.14 -0.51 3.56 4.81 -1.35 -1.61 114.58 119.33 2zby h GLU 136 Ca 0.38 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2zby h GLU 136 Cb 0.60 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2zby h GLU 136 CO -0.84 0.21 0.31 1.98 -0.73 0.00 0.00 179.01 179.94 2zby h MET 137 N -0.52 0.70 -0.34 1.92 4.05 -0.98 -2.30 114.93 117.46 2zby h MET 137 Ca -0.02 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 59.27 2zby h MET 137 Cb 0.42 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 2zby h MET 137 CO 0.02 0.51 -0.07 -0.07 0.23 0.00 0.00 176.91 177.53 2zby h LEU 138 N 0.69 0.65 -0.78 3.39 3.38 -1.17 -2.81 115.31 118.65 2zby h LEU 138 Ca 0.18 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2zby h LEU 138 Cb -0.00 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2zby h LEU 138 CO -0.03 0.86 0.50 0.00 0.09 0.00 0.00 178.44 179.85 2zby h ALA 139 N 0.81 1.03 0.00 1.53 0.00 -1.16 -0.75 119.26 120.73 2zby h ALA 139 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zby h ALA 139 Cb 0.57 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zby h ALA 139 CO 0.03 0.31 -0.00 0.00 0.00 0.00 0.00 179.25 179.59 2zby h ALA 140 N 1.33 1.80 0.00 0.00 0.00 -1.33 -3.49 119.26 117.57 2zby h ALA 140 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2zby h ALA 140 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zby h ALA 140 CO -0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.55 2zby n GLY 141 N -1.44 -2.41 3.82 0.00 0.00 -0.29 -4.97 105.19 99.89 2zby n GLY 141 Ca -0.03 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 2zby n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zby s PRO 142 N -2.92 2.76 0.18 1.61 0.04 -1.26 -4.57 135.00 130.84 2zby s PRO 142 Ca 0.00 0.90 -0.21 0.00 0.04 0.00 0.00 61.00 61.73 2zby s PRO 142 Cb 0.00 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 2zby s PRO 142 CO 0.00 -1.21 0.71 -0.08 0.04 0.00 0.00 177.00 176.46 2zby s THR 143 N -3.06 4.54 0.12 1.26 -1.32 -1.26 -5.07 115.64 110.84 2zby s THR 143 Ca 0.59 1.39 0.08 0.00 -1.21 0.00 0.00 61.69 62.53 2zby s THR 143 Cb -0.14 -3.94 -0.04 0.00 -1.51 0.00 0.00 72.50 66.87 2zby s THR 143 CO 0.55 0.36 -0.18 0.00 -2.21 0.00 0.00 174.62 173.13 2zby s ALA 144 N -1.34 1.75 -0.47 11.08 0.00 -0.67 -4.96 121.76 127.15 2zby s ALA 144 Ca 0.38 -1.30 -0.24 0.00 0.00 0.00 0.00 51.96 50.81 2zby s ALA 144 Cb -0.19 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.77 2zby s ALA 144 CO 0.22 0.27 0.84 0.34 0.00 0.00 0.00 175.76 177.43 2zby s ASP 145 N -2.19 6.41 0.49 0.00 2.15 -1.26 -0.42 116.67 121.84 2zby s ASP 145 Ca 0.09 -0.14 0.15 0.00 0.43 0.00 0.00 52.55 53.07 2zby s ASP 145 Cb -0.08 -2.41 1.15 0.00 -0.30 0.00 0.00 42.92 41.29 2zby s ASP 145 CO 0.05 -1.01 2.09 0.25 -0.17 0.00 0.00 175.17 176.38 2zby h LEU 146 N 10.38 0.02 0.60 -1.34 5.85 -1.38 -1.61 115.31 127.82 2zby h LEU 146 Ca -0.25 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2zby h LEU 146 Cb 1.08 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.11 2zby h LEU 146 CO 1.00 0.08 -0.29 0.58 -0.34 0.00 0.00 178.44 179.48 2zby h VAL 147 N 0.02 0.00 0.00 1.05 2.07 -1.92 0.22 116.25 117.69 2zby h VAL 147 Ca 0.00 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2zby h VAL 147 Cb 0.12 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2zby h VAL 147 CO 0.01 0.00 -0.45 0.77 0.02 0.00 0.00 177.57 177.92 2zby h SER 148 N -0.99 0.00 0.22 0.57 4.64 -1.89 -0.57 113.55 115.54 2zby h SER 148 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2zby h SER 148 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2zby h SER 148 CO 0.13 0.45 -0.67 0.00 -0.87 0.00 0.00 176.83 175.88 2zby n GLN 149 N -3.57 0.21 0.18 4.77 6.02 -0.61 -4.55 117.38 119.83 2zby n GLN 149 Ca -0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2zby n GLN 149 Cb 0.56 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.32 2zby n GLN 149 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2zby n PHE 150 N -1.26 -3.58 -0.18 1.08 7.35 -0.84 -4.80 117.46 115.23 2zby n PHE 150 Ca 0.06 1.02 -0.02 0.00 -0.76 0.00 0.00 57.45 57.75 2zby n PHE 150 Cb 0.35 2.40 0.20 0.00 0.35 0.00 0.00 39.48 42.77 2zby n PHE 150 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zby h ALA 151 N 0.00 1.28 0.00 3.13 0.00 -0.32 -2.75 119.26 120.60 2zby h ALA 151 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2zby h ALA 151 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2zby h ALA 151 CO 0.00 0.54 -0.65 1.25 0.00 0.00 0.00 179.25 180.39 2zby h LEU 152 N 0.91 0.00 -1.78 0.00 7.12 -1.34 -3.32 115.31 116.90 2zby h LEU 152 Ca 0.22 -0.55 -0.01 0.00 0.13 0.00 0.00 57.88 57.67 2zby h LEU 152 Cb 0.15 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 2zby h LEU 152 CO -0.02 1.15 0.01 1.55 -0.13 0.00 0.00 178.44 181.00 2zby h PRO 153 N -1.00 0.14 0.80 5.25 0.13 -1.77 -2.23 132.00 133.33 2zby h PRO 153 Ca -0.16 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.91 2zby h PRO 153 Cb 0.99 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.10 2zby h PRO 153 CO -0.10 0.15 -0.39 0.28 -0.23 0.00 0.00 178.00 177.72 2zby h VAL 154 N 0.14 0.00 0.00 1.56 2.07 -1.69 -0.14 116.25 118.20 2zby h VAL 154 Ca 0.04 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2zby h VAL 154 Cb 0.09 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2zby h VAL 154 CO -0.00 0.00 -0.17 1.55 0.02 0.00 0.00 177.57 178.97 2zby h PRO 155 N -1.12 0.00 0.13 1.57 0.13 -1.73 -2.39 132.00 128.59 2zby h PRO 155 Ca -0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2zby h PRO 155 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2zby h PRO 155 CO 0.18 0.17 -0.06 1.03 -0.23 0.00 0.00 178.00 179.09 2zby h SER 156 N 0.00 -0.14 -0.77 1.44 0.87 -1.19 -0.70 113.55 113.06 2zby h SER 156 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2zby h SER 156 Cb 0.42 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 2zby h SER 156 CO 0.02 -0.10 0.36 -0.03 -0.53 0.00 0.00 176.83 176.56 2zby h MET 157 N -0.17 1.12 0.23 2.24 1.85 -0.71 -0.61 114.93 118.87 2zby h MET 157 Ca -0.02 -0.17 -0.01 0.00 -0.61 0.00 0.00 59.70 58.89 2zby h MET 157 Cb 0.13 -0.20 0.00 0.00 0.43 0.00 0.00 31.60 31.97 2zby h MET 157 CO 0.03 0.87 -0.11 0.28 -0.40 0.00 0.00 176.91 177.58 2zby h VAL 158 N 1.09 0.83 -0.25 -5.77 2.07 -1.30 -2.10 116.25 110.82 2zby h VAL 158 Ca 0.26 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 2zby h VAL 158 Cb 0.13 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2zby h VAL 158 CO -0.03 0.08 -0.19 -0.29 0.02 0.00 0.00 177.57 177.16 2zby h ILE 159 N -0.48 1.24 -0.80 4.57 6.09 -1.00 -2.18 117.51 124.95 2zby h ILE 159 Ca -0.03 -1.12 -0.03 0.00 -1.37 0.00 0.00 64.86 62.31 2zby h ILE 159 Cb 0.36 1.26 -0.04 0.00 0.47 0.00 0.00 36.82 38.88 2zby h ILE 159 CO 0.05 0.36 0.37 0.00 -3.07 0.00 0.00 178.15 175.86 2zby h ARG 161 N 1.14 0.84 -0.99 0.00 2.47 -1.03 0.17 114.38 116.98 2zby h ARG 161 Ca 0.27 -0.10 0.01 0.00 -1.26 0.00 0.00 59.98 58.90 2zby h ARG 161 Cb 0.14 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.25 2zby h ARG 161 CO -0.03 0.65 0.65 1.25 0.56 0.00 0.00 179.97 183.05 2zby h LEU 162 N 0.81 1.15 0.00 3.04 6.46 -0.97 -3.05 115.31 122.74 2zby h LEU 162 Ca 0.21 -0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.84 2zby h LEU 162 Cb 0.06 -0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 39.69 2zby h LEU 162 CO -0.03 0.83 -0.73 -0.07 -0.62 0.00 0.00 178.44 177.82 2zby h LEU 163 N 1.35 0.00 0.00 2.25 3.38 -0.77 -0.87 115.31 120.65 2zby h LEU 163 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2zby h LEU 163 Cb -0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2zby h LEU 163 CO -0.08 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.47 2zby n GLY 164 N 1.25 0.47 3.66 0.83 0.00 0.41 -0.98 105.19 110.83 2zby n GLY 164 Ca -0.01 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 2zby n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zby s VAL 165 N -2.00 5.02 0.01 1.61 1.01 -0.09 -4.90 120.40 121.06 2zby s VAL 165 Ca 0.00 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.90 2zby s VAL 165 Cb 0.00 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 2zby s VAL 165 CO 0.00 0.12 1.52 -2.84 0.00 0.00 0.00 175.10 173.90 2zby s PRO 166 N 1.85 4.24 0.27 2.72 0.02 -1.26 -4.45 135.00 138.38 2zby s PRO 166 Ca 0.30 2.12 0.22 0.00 0.02 0.00 0.00 61.00 63.66 2zby s PRO 166 Cb -0.16 -3.64 1.02 0.00 0.02 0.00 0.00 34.50 31.74 2zby s PRO 166 CO 0.11 -0.67 1.67 0.98 -0.33 0.00 0.00 177.00 178.75 2zby n TYR 167 N 5.71 0.74 0.31 6.54 9.36 -1.26 -1.98 117.16 136.59 2zby n TYR 167 Ca 0.15 0.33 0.18 0.00 3.32 0.00 0.00 57.90 61.88 2zby n TYR 167 Cb 0.42 -1.03 1.02 0.00 -0.63 0.00 0.00 39.34 39.13 2zby n TYR 167 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zby h ALA 168 N 2.16 1.28 -0.52 2.98 0.00 -2.04 -1.15 119.26 121.97 2zby h ALA 168 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zby h ALA 168 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zby h ALA 168 CO 0.00 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 2zby n ASP 169 N -3.50 3.90 -0.26 0.00 8.00 -0.84 -4.64 116.55 119.21 2zby n ASP 169 Ca -0.03 -2.36 0.02 0.00 0.71 0.00 0.00 54.79 53.13 2zby n ASP 169 Cb 0.10 -0.52 0.23 0.00 -0.02 0.00 0.00 41.12 40.91 2zby n ASP 169 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2zby h HIS 170 N 3.26 1.01 -0.53 1.24 2.07 -1.39 -2.10 115.15 118.70 2zby h HIS 170 Ca 0.00 0.02 0.02 0.00 -2.85 0.00 0.00 60.37 57.56 2zby h HIS 170 Cb 1.21 -0.34 -0.03 0.00 2.57 0.00 0.00 27.41 30.82 2zby h HIS 170 CO 0.62 0.60 0.33 0.93 -3.07 0.00 0.00 177.93 177.34 2zby h GLU 171 N 1.05 0.65 0.81 5.12 5.08 -1.84 0.13 114.58 125.58 2zby h GLU 171 Ca 0.32 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 2zby h GLU 171 Cb -0.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2zby h GLU 171 CO -0.09 0.43 -0.42 0.35 -1.00 0.00 0.00 179.01 178.28 2zby h PHE 172 N 0.67 -1.10 0.00 4.33 3.57 -1.76 -2.35 116.94 120.30 2zby h PHE 172 Ca 0.21 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 2zby h PHE 172 Cb -0.01 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2zby h PHE 172 CO -0.05 -0.66 -0.62 0.27 -2.23 0.00 0.00 178.31 175.02 2zby h PHE 173 N -1.13 0.00 -0.44 0.41 -5.15 -1.25 -1.74 116.94 107.64 2zby h PHE 173 Ca -0.11 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.56 2zby h PHE 173 Cb 0.88 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.04 2zby h PHE 173 CO -0.04 0.62 -0.14 1.96 -2.00 0.00 0.00 178.31 178.71 2zby h GLN 174 N 0.00 0.87 -0.63 6.09 4.20 -0.83 -0.57 115.11 124.23 2zby h GLN 174 Ca -0.01 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.36 2zby h GLN 174 Cb 1.26 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.97 2zby h GLN 174 CO 0.08 0.99 0.39 0.22 -0.67 0.00 0.00 178.83 179.83 2zby h ASP 175 N 0.69 0.75 -0.75 1.46 3.58 -1.22 0.20 116.42 121.15 2zby h ASP 175 Ca 0.11 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 2zby h ASP 175 Cb 0.69 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 2zby h ASP 175 CO 0.05 0.59 0.25 0.00 -2.88 0.00 0.00 179.24 177.24 2zby h ALA 176 N 1.20 0.98 0.05 -0.78 0.00 -1.20 0.18 119.26 119.68 2zby h ALA 176 Ca 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zby h ALA 176 Cb -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2zby h ALA 176 CO -0.04 0.65 -0.02 1.03 0.00 0.00 0.00 179.25 180.86 2zby h SER 177 N 1.10 -0.05 -0.58 0.00 0.87 -0.88 -1.78 113.55 112.23 2zby h SER 177 Ca 0.24 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2zby h SER 177 Cb 0.29 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2zby h SER 177 CO -0.01 0.03 0.34 0.50 -0.53 0.00 0.00 176.83 177.16 2zby h LYS 178 N -0.13 0.64 -0.82 2.24 3.64 -0.64 -0.71 116.57 120.79 2zby h LYS 178 Ca -0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2zby h LYS 178 Cb 0.12 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2zby h LYS 178 CO 0.01 0.43 0.49 0.00 -2.27 0.00 0.00 179.45 178.11 2zby h ARG 179 N 0.66 1.12 -0.18 1.90 3.08 -0.55 -0.74 114.38 119.67 2zby h ARG 179 Ca 0.24 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2zby h ARG 179 Cb 0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2zby h ARG 179 CO -0.12 0.79 0.00 1.25 -1.07 0.00 0.00 179.97 180.82 2zby h LEU 180 N 1.13 0.31 -1.05 3.04 5.85 -0.79 -2.02 115.31 121.77 2zby h LEU 180 Ca 0.29 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2zby h LEU 180 Cb -0.04 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2zby h LEU 180 CO -0.05 0.54 -0.22 0.58 -0.34 0.00 0.00 178.44 178.95 2zby h VAL 181 N 0.07 1.25 -0.40 1.05 2.07 -0.99 -2.66 116.25 116.63 2zby h VAL 181 Ca 0.05 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2zby h VAL 181 Cb 0.38 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2zby h VAL 181 CO 0.01 0.37 0.00 0.00 0.02 0.00 0.00 177.57 177.96 2zby n GLN 182 N -4.15 2.09 -2.20 1.57 6.02 -0.30 -4.76 117.38 115.64 2zby n GLN 182 Ca -0.00 -1.67 -0.42 0.00 -0.01 0.00 0.00 57.00 54.90 2zby n GLN 182 Cb 0.37 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 30.20 2zby n GLN 182 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2zby s SER 183 N -1.20 6.85 0.00 1.08 0.15 -0.76 -4.92 113.70 114.89 2zby s SER 183 Ca 0.33 2.26 0.15 0.00 0.70 0.00 0.00 55.95 59.40 2zby s SER 183 Cb 0.18 -2.58 -0.09 0.00 -1.71 0.00 0.00 66.02 61.82 2zby s SER 183 CO 0.24 -0.65 0.71 0.35 1.20 0.00 0.00 173.24 175.09 2zby n THR 184 N 4.07 0.00 -4.14 6.45 -2.24 -1.26 -4.84 114.28 112.32 2zby n THR 184 Ca 0.12 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 2zby n THR 184 Cb 0.43 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.65 2zby n THR 184 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2zby s ASP 185 N -2.14 0.14 0.15 3.42 -4.77 -1.26 -4.62 116.67 107.58 2zby s ASP 185 Ca 0.09 -1.24 -0.13 0.00 -3.30 0.00 0.00 52.55 47.96 2zby s ASP 185 Cb 0.12 0.40 0.01 0.00 -1.09 0.00 0.00 42.92 42.36 2zby s ASP 185 CO 0.51 -0.87 1.60 0.00 0.70 0.00 0.00 175.17 177.11 2zby h ALA 186 N 2.61 0.64 -0.33 2.11 0.00 -1.86 -2.96 119.26 119.47 2zby h ALA 186 Ca -0.34 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 2zby h ALA 186 Cb 1.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2zby h ALA 186 CO 0.51 0.44 -0.28 1.96 0.00 0.00 0.00 179.25 181.88 2zby h GLN 187 N 0.70 0.68 -0.34 0.00 4.20 -1.95 -0.07 115.11 118.32 2zby h GLN 187 Ca 0.14 -0.29 -0.14 0.00 0.06 0.00 0.00 58.65 58.42 2zby h GLN 187 Cb 0.50 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2zby h GLN 187 CO 0.02 0.89 -0.34 1.03 -0.67 0.00 0.00 178.83 179.76 2zby h SER 188 N 0.58 0.79 -0.12 1.46 0.87 -1.98 -1.93 113.55 113.23 2zby h SER 188 Ca 0.07 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.25 2zby h SER 188 Cb 0.78 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2zby h SER 188 CO 0.06 1.05 -0.13 0.00 -0.53 0.00 0.00 176.83 177.29 2zby h ALA 189 N 0.99 0.17 -0.70 6.23 0.00 -1.32 -2.37 119.26 122.26 2zby h ALA 189 Ca 0.06 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2zby h ALA 189 Cb 0.87 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2zby h ALA 189 CO 0.08 0.04 0.43 -0.07 0.00 0.00 0.00 179.25 179.72 2zby h LEU 190 N -0.11 0.68 -0.32 0.00 3.38 -1.02 -0.10 115.31 117.81 2zby h LEU 190 Ca 0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2zby h LEU 190 Cb 0.66 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2zby h LEU 190 CO 0.03 0.46 0.12 0.74 0.09 0.00 0.00 178.44 179.88 2zby h THR 191 N 0.81 1.19 -0.62 0.22 2.02 -1.38 -0.08 112.91 115.08 2zby h THR 191 Ca 0.29 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2zby h THR 191 Cb 0.08 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2zby h THR 191 CO -0.13 0.20 0.22 0.00 0.37 0.00 0.00 175.52 176.18 2zby h ALA 192 N 0.96 0.81 -0.21 6.16 0.00 -1.17 -0.56 119.26 125.26 2zby h ALA 192 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zby h ALA 192 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zby h ALA 192 CO -0.01 0.45 0.09 -0.09 0.00 0.00 0.00 179.25 179.69 2zby h ARG 193 N 0.88 0.30 -0.72 0.00 2.43 -0.89 -2.21 114.38 114.17 2zby h ARG 193 Ca 0.20 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2zby h ARG 193 Cb 0.25 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2zby h ARG 193 CO -0.01 0.35 0.41 -0.91 -1.51 0.00 0.00 179.97 178.30 2zby h ASN 194 N 0.19 0.87 -0.12 -3.80 2.35 -0.85 0.61 115.58 114.83 2zby h ASN 194 Ca 0.07 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2zby h ASN 194 Cb 0.16 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2zby h ASN 194 CO -0.01 0.69 0.06 0.44 -1.65 0.00 0.00 177.43 176.96 2zby h ASP 195 N 0.99 0.08 -0.61 5.81 3.32 -0.95 -0.91 116.42 124.16 2zby h ASP 195 Ca 0.26 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.22 2zby h ASP 195 Cb -0.00 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2zby h ASP 195 CO -0.04 0.07 0.02 -0.07 -1.72 0.00 0.00 179.24 177.49 2zby h LEU 196 N 0.12 1.03 -0.64 1.55 3.38 -1.11 -2.47 115.31 117.19 2zby h LEU 196 Ca 0.05 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2zby h LEU 196 Cb 0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2zby h LEU 196 CO -0.03 1.08 0.39 0.00 0.09 0.00 0.00 178.44 179.97 2zby h ALA 197 N 0.99 0.81 -0.52 1.53 0.00 -0.75 -0.46 119.26 120.86 2zby h ALA 197 Ca 0.17 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2zby h ALA 197 Cb 0.54 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2zby h ALA 197 CO 0.03 0.28 -0.08 0.78 0.00 0.00 0.00 179.25 180.26 2zby h GLY 198 N 0.86 1.02 0.83 0.00 0.00 -1.13 -0.07 103.07 104.59 2zby h GLY 198 Ca 0.23 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 2zby h GLY 198 CO -0.04 0.71 0.03 -1.82 0.00 0.00 0.00 176.54 175.42 2zby h TYR 199 N 0.85 0.12 -0.42 5.60 3.20 -1.22 -2.15 116.97 122.95 2zby h TYR 199 Ca 0.14 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2zby h TYR 199 Cb 0.61 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2zby h TYR 199 CO 0.04 0.26 0.05 -0.07 -1.64 0.00 0.00 178.16 176.80 2zby h LEU 200 N -0.06 0.62 -0.64 2.82 3.38 -1.02 -2.17 115.31 118.24 2zby h LEU 200 Ca 0.02 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2zby h LEU 200 Cb 0.20 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2zby h LEU 200 CO -0.00 0.66 0.38 -0.78 0.09 0.00 0.00 178.44 178.79 2zby h ASP 201 N 0.63 0.61 -0.17 -0.43 3.58 -0.83 -0.56 116.42 119.25 2zby h ASP 201 Ca 0.14 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.50 2zby h ASP 201 Cb 0.33 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2zby h ASP 201 CO 0.01 0.41 -0.20 1.23 -2.88 0.00 0.00 179.24 177.81 2zby h GLY 202 N 0.74 0.65 1.01 -0.78 0.00 -1.13 -2.61 103.07 100.95 2zby h GLY 202 Ca 0.27 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2zby h GLY 202 CO -0.13 0.47 0.32 -2.00 0.00 0.00 0.00 176.54 175.20 2zby h LEU 203 N 0.53 0.93 -0.26 3.11 5.85 -0.81 -1.35 115.31 123.31 2zby h LEU 203 Ca 0.08 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2zby h LEU 203 Cb 0.64 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2zby h LEU 203 CO 0.05 0.82 0.10 0.40 -0.34 0.00 0.00 178.44 179.47 2zby h ILE 204 N 0.98 0.95 -0.70 4.05 2.04 -0.86 -0.69 117.51 123.28 2zby h ILE 204 Ca 0.24 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 66.05 2zby h ILE 204 Cb 0.15 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2zby h ILE 204 CO -0.03 0.04 0.44 0.74 0.00 0.00 0.00 178.15 179.34 2zby h THR 205 N 0.22 1.09 -0.57 -0.27 2.02 -1.22 -1.37 112.91 112.81 2zby h THR 205 Ca 0.11 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 67.04 2zby h THR 205 Cb 0.07 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 2zby h THR 205 CO -0.11 0.15 0.31 -0.61 0.37 0.00 0.00 175.52 175.64 2zby h GLN 206 N 0.85 0.58 -0.12 6.66 4.15 -0.87 -2.02 115.11 124.35 2zby h GLN 206 Ca 0.28 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.64 2zby h GLN 206 Cb 0.03 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2zby h GLN 206 CO -0.11 0.39 -0.04 0.74 -1.93 0.00 0.00 178.83 177.87 2zby h PHE 207 N 0.60 0.17 -0.10 3.99 0.04 -0.60 0.55 116.94 121.59 2zby h PHE 207 Ca 0.24 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.90 2zby h PHE 207 Cb 0.11 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2zby h PHE 207 CO -0.08 0.23 -0.43 1.96 -0.60 0.00 0.00 178.31 179.39 2zby h GLN 208 N 0.17 0.22 0.03 1.51 4.20 -0.55 -2.95 115.11 117.74 2zby h GLN 208 Ca 0.04 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 2zby h GLN 208 Cb 0.20 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.98 2zby h GLN 208 CO 0.01 0.61 -0.31 1.15 -0.67 0.00 0.00 178.83 179.62 2zby h THR 209 N 0.18 1.62 -3.11 -0.54 2.02 -1.11 -3.44 112.91 108.53 2zby h THR 209 Ca 0.01 -2.21 -0.55 0.00 0.77 0.00 0.00 66.41 64.44 2zby h THR 209 Cb 0.83 3.06 -0.40 0.00 -1.74 0.00 0.00 68.15 69.91 2zby h THR 209 CO 0.07 0.60 -0.76 -0.70 0.37 0.00 0.00 175.52 175.09 2zby s GLU 210 N -2.69 0.56 0.83 6.66 2.56 0.15 -5.12 118.70 121.66 2zby s GLU 210 Ca -0.16 -0.72 -0.13 0.00 0.00 0.00 0.00 54.97 53.96 2zby s GLU 210 Cb -0.00 -1.84 0.06 0.00 2.00 0.00 0.00 34.13 34.34 2zby s GLU 210 CO 0.75 -0.87 0.92 -0.35 -0.56 0.00 0.00 175.26 175.15 2zby n PRO 211 N 5.01 0.03 -3.81 4.30 -0.04 -1.12 -4.12 135.00 135.25 2zby n PRO 211 Ca -0.05 0.08 -0.05 0.00 -0.04 0.00 0.00 63.50 63.43 2zby n PRO 211 Cb 0.44 -2.21 -0.01 0.00 -0.04 0.00 0.00 33.50 31.68 2zby n PRO 211 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zby s GLY 212 N -2.04 -0.07 0.84 0.55 0.00 -1.26 -5.03 107.32 100.30 2zby s GLY 212 Ca 0.68 -0.20 -0.11 0.00 0.00 0.00 0.00 44.72 45.09 2zby s GLY 212 CO 0.56 0.13 1.09 0.00 0.00 0.00 0.00 173.10 174.88 2zby s ALA 213 N -3.32 1.96 0.00 3.20 0.00 -1.26 -4.38 121.76 117.95 2zby s ALA 213 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2zby s ALA 213 Cb -0.04 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2zby s ALA 213 CO 0.06 -1.99 0.00 0.41 0.00 0.00 0.00 175.76 174.24 2zby n GLY 214 N -1.61 2.42 0.35 0.00 0.00 -1.26 -4.24 105.19 100.85 2zby n GLY 214 Ca 0.07 -1.85 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 2zby n GLY 214 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zby h LEU 215 N 0.00 1.03 -0.73 0.99 5.85 -0.92 -0.93 115.31 120.61 2zby h LEU 215 Ca 0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2zby h LEU 215 Cb 0.00 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2zby h LEU 215 CO 0.00 0.73 0.45 0.58 -0.34 0.00 0.00 178.44 179.86 2zby h VAL 216 N 1.21 1.20 -0.65 1.05 2.07 -1.33 -0.41 116.25 119.39 2zby h VAL 216 Ca 0.36 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2zby h VAL 216 Cb -0.07 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 29.82 2zby h VAL 216 CO -0.10 0.20 0.37 1.23 0.02 0.00 0.00 177.57 179.30 2zby h GLY 217 N 0.99 0.94 0.94 2.17 0.00 -1.39 -0.92 103.07 105.80 2zby h GLY 217 Ca 0.26 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2zby h GLY 217 CO -0.05 0.19 0.03 0.00 0.00 0.00 0.00 176.54 176.70 2zby h ALA 218 N 1.32 0.54 -0.42 3.60 0.00 -0.72 -1.64 119.26 121.93 2zby h ALA 218 Ca 0.28 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2zby h ALA 218 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zby h ALA 218 CO -0.15 0.29 -0.07 -0.07 0.00 0.00 0.00 179.25 179.25 2zby h LEU 219 N 0.53 0.71 -0.24 0.00 3.38 -0.75 -1.26 115.31 117.68 2zby h LEU 219 Ca 0.12 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2zby h LEU 219 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2zby h LEU 219 CO 0.02 0.82 -0.02 0.58 0.09 0.00 0.00 178.44 179.92 2zby h VAL 220 N 0.67 1.27 0.00 1.22 2.07 -1.03 0.27 116.25 120.72 2zby h VAL 220 Ca 0.12 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 2zby h VAL 220 Cb 0.51 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2zby h VAL 220 CO 0.03 0.30 -0.37 0.00 0.02 0.00 0.00 177.57 177.55 2zby h ALA 221 N 0.79 1.14 -3.00 1.67 0.00 -1.06 -3.09 119.26 115.71 2zby h ALA 221 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zby h ALA 221 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zby h ALA 221 CO 0.02 0.46 0.00 -3.47 0.00 0.00 0.00 179.25 176.25 2zby n ASP 222 N -3.73 0.00 -0.22 0.00 -0.08 -0.50 -4.52 116.55 107.51 2zby n ASP 222 Ca -0.01 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.22 2zby n ASP 222 Cb 0.46 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.97 2zby n ASP 222 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2zby h GLN 223 N 0.00 0.77 -0.56 -0.67 7.50 -1.68 -1.43 115.11 119.04 2zby h GLN 223 Ca 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 59.09 2zby h GLN 223 Cb 0.00 -0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.33 2zby h GLN 223 CO 0.00 0.51 0.31 1.25 -1.50 0.00 0.00 178.83 179.41 2zby h LEU 224 N 0.80 0.69 -2.22 1.46 5.85 -1.11 0.34 115.31 121.12 2zby h LEU 224 Ca 0.24 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2zby h LEU 224 Cb -0.03 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 2zby h LEU 224 CO -0.08 0.58 -0.05 0.00 -0.34 0.00 0.00 178.44 178.55 2zby h ALA 225 N 1.14 1.16 -0.12 1.25 0.00 -1.28 -0.79 119.26 120.62 2zby h ALA 225 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zby h ALA 225 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zby h ALA 225 CO -0.03 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.37 2zby n ASN 226 N -3.38 2.33 -1.82 0.00 3.02 -0.61 -4.96 115.26 109.83 2zby n ASN 226 Ca -0.02 -1.78 -0.18 0.00 -0.03 0.00 0.00 54.58 52.57 2zby n ASN 226 Cb 0.18 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 2zby n ASN 226 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zby n GLY 227 N 1.28 0.43 0.05 7.41 0.00 -0.30 -4.88 105.19 109.17 2zby n GLY 227 Ca 0.17 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2zby n GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zby n GLU 228 N -2.65 0.18 -3.89 1.61 1.02 0.03 -4.76 120.64 112.18 2zby n GLU 228 Ca -0.20 -0.11 -0.11 0.00 -0.02 0.00 0.00 57.16 56.72 2zby n GLU 228 Cb 0.64 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.43 2zby n GLU 228 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2zby s ILE 229 N -2.89 0.02 0.45 -3.67 2.07 -1.24 -4.98 121.20 110.96 2zby s ILE 229 Ca 0.14 -0.20 -0.22 0.00 -1.41 0.00 0.00 60.65 58.95 2zby s ILE 229 Cb 0.18 -0.09 -0.08 0.00 0.13 0.00 0.00 42.46 42.59 2zby s ILE 229 CO 0.67 -0.11 1.06 -1.81 -1.91 0.00 0.00 174.94 172.83 2zby s ASP 230 N -0.33 6.47 0.22 4.50 1.01 -1.26 -4.57 116.67 122.71 2zby s ASP 230 Ca -0.04 2.02 -0.08 0.00 0.71 0.00 0.00 52.55 55.17 2zby s ASP 230 Cb -0.02 -2.58 0.35 0.00 1.01 0.00 0.00 42.92 41.68 2zby s ASP 230 CO -0.00 -0.69 1.72 -0.09 0.21 0.00 0.00 175.17 176.32 2zby h ARG 231 N 1.98 0.34 -0.19 8.23 2.43 -1.99 0.46 114.38 125.64 2zby h ARG 231 Ca -0.49 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.58 2zby h ARG 231 Cb 1.22 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2zby h ARG 231 CO 0.60 0.23 -0.25 0.93 -1.51 0.00 0.00 179.97 179.97 2zby h GLU 232 N 0.35 0.36 -0.49 0.20 4.39 -1.99 -0.95 114.58 116.45 2zby h GLU 232 Ca 0.35 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 2zby h GLU 232 Cb 0.51 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2zby h GLU 232 CO -0.39 0.59 0.09 0.93 -1.16 0.00 0.00 179.01 179.07 2zby h GLU 233 N 0.32 0.80 -0.43 2.33 5.08 -1.58 -1.11 114.58 119.99 2zby h GLU 233 Ca 0.05 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2zby h GLU 233 Cb 0.61 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2zby h GLU 233 CO 0.04 0.79 0.25 1.25 -1.00 0.00 0.00 179.01 180.35 2zby h LEU 234 N 0.68 0.40 -0.32 1.33 5.85 -0.40 0.10 115.31 122.95 2zby h LEU 234 Ca 0.15 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2zby h LEU 234 Cb 0.37 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2zby h LEU 234 CO 0.01 0.28 -0.05 0.40 -0.34 0.00 0.00 178.44 178.74 2zby h ILE 235 N 0.50 0.71 -0.47 4.05 2.04 -1.00 -0.11 117.51 123.22 2zby h ILE 235 Ca 0.17 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.95 2zby h ILE 235 Cb 0.02 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2zby h ILE 235 CO -0.09 0.00 -0.01 0.28 0.00 0.00 0.00 178.15 178.34 2zby h SER 236 N 0.03 0.75 -0.12 1.72 0.02 -0.77 0.11 113.55 115.29 2zby h SER 236 Ca 0.15 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2zby h SER 236 Cb 0.23 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2zby h SER 236 CO -0.30 0.82 0.00 0.74 -1.14 0.00 0.00 176.83 176.95 2zby h THR 237 N 0.73 1.25 -0.84 -2.27 2.02 -0.40 -0.20 112.91 113.19 2zby h THR 237 Ca 0.14 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2zby h THR 237 Cb 0.46 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 2zby h THR 237 CO 0.02 0.23 0.47 0.00 0.37 0.00 0.00 175.52 176.61 2zby h ALA 238 N 0.75 1.24 -0.41 6.16 0.00 -0.81 -1.88 119.26 124.31 2zby h ALA 238 Ca 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2zby h ALA 238 Cb 0.35 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2zby h ALA 238 CO 0.01 0.62 0.09 1.98 0.00 0.00 0.00 179.25 181.94 2zby h MET 239 N 1.18 0.67 -0.28 0.00 -1.53 -0.81 0.29 114.93 114.44 2zby h MET 239 Ca 0.30 -0.17 0.03 0.00 -3.44 0.00 0.00 59.70 56.42 2zby h MET 239 Cb 0.01 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 30.94 2zby h MET 239 CO -0.05 0.70 0.10 1.25 0.14 0.00 0.00 176.91 179.05 2zby h LEU 240 N 0.53 0.11 -0.70 3.39 5.85 -0.77 -0.01 115.31 123.71 2zby h LEU 240 Ca 0.13 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 2zby h LEU 240 Cb 0.34 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2zby h LEU 240 CO 0.00 0.10 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.85 2zby h LEU 241 N 0.23 0.71 0.15 2.25 4.07 -1.17 -0.79 115.31 120.76 2zby h LEU 241 Ca 0.12 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.81 2zby h LEU 241 Cb 0.09 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.64 2zby h LEU 241 CO -0.13 0.95 -0.07 0.25 -1.08 0.00 0.00 178.44 178.37 2zby h LEU 242 N 0.59 -0.17 -0.08 1.67 5.85 -0.60 -0.22 115.31 122.36 2zby h LEU 242 Ca 0.07 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2zby h LEU 242 Cb 0.78 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 2zby h LEU 242 CO 0.06 0.10 -0.01 0.40 -0.34 0.00 0.00 178.44 178.65 2zby h ILE 243 N -0.44 1.27 -0.72 4.05 2.04 -0.94 -1.61 117.51 121.18 2zby h ILE 243 Ca -0.02 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2zby h ILE 243 Cb 0.34 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 2zby h ILE 243 CO 0.03 0.24 0.47 0.00 0.00 0.00 0.00 178.15 178.89 2zby h ALA 244 N 0.70 0.92 -0.90 1.87 0.00 -1.21 0.13 119.26 120.78 2zby h ALA 244 Ca 0.02 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2zby h ALA 244 Cb 0.38 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2zby h ALA 244 CO 0.01 0.29 0.59 0.78 0.00 0.00 0.00 179.25 180.91 2zby h GLY 245 N 0.93 1.29 0.11 0.00 0.00 -0.81 -2.73 103.07 101.87 2zby h GLY 245 Ca 0.27 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2zby h GLY 245 CO -0.08 0.34 -0.03 0.45 0.00 0.00 0.00 176.54 177.22 2zby h HIS 246 N 1.07 -0.08 0.10 5.60 -0.00 -0.88 -3.41 115.15 117.55 2zby h HIS 246 Ca 0.37 -0.00 -0.28 0.00 -0.00 0.00 0.00 60.37 60.46 2zby h HIS 246 Cb 0.11 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 2zby h HIS 246 CO -0.00 0.38 -1.37 0.93 -0.00 0.00 0.00 177.93 177.87 2zby h GLU 247 N -0.97 0.22 0.13 2.45 4.39 -0.65 -2.74 114.58 117.41 2zby h GLU 247 Ca -0.01 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.31 2zby h GLU 247 Cb 0.48 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2zby h GLU 247 CO 0.01 1.11 -0.06 1.79 -1.16 0.00 0.00 179.01 180.70 2zby h THR 248 N 0.06 1.02 -0.20 1.13 1.35 -1.68 -2.40 112.91 112.19 2zby h THR 248 Ca -0.18 -1.04 -0.10 0.00 -0.55 0.00 0.00 66.41 64.54 2zby h THR 248 Cb 1.97 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 70.01 2zby h THR 248 CO 0.17 0.23 -0.30 0.00 -0.25 0.00 0.00 175.52 175.38 2zby h THR 249 N -0.71 1.27 -0.44 6.82 1.03 -1.77 -0.17 112.91 118.94 2zby h THR 249 Ca -0.02 -1.32 0.08 0.00 -0.01 0.00 0.00 66.41 65.14 2zby h THR 249 Cb 0.52 1.44 -0.06 0.00 -1.07 0.00 0.00 68.15 68.98 2zby h THR 249 CO 0.03 0.41 0.05 0.00 -0.01 0.00 0.00 175.52 176.00 2zby h ALA 250 N 1.34 0.45 -0.43 0.00 0.00 -1.49 -0.27 119.26 118.85 2zby h ALA 250 Ca 0.05 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2zby h ALA 250 Cb 0.70 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2zby h ALA 250 CO 0.05 -0.35 -0.28 0.77 0.00 0.00 0.00 179.25 179.44 2zby h SER 251 N 0.17 0.98 -0.53 0.00 0.02 -0.93 -2.03 113.55 111.24 2zby h SER 251 Ca 0.22 -0.40 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2zby h SER 251 Cb 0.29 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2zby h SER 251 CO -0.31 1.19 0.20 0.24 -1.14 0.00 0.00 176.83 177.01 2zby h MET 252 N 0.80 0.84 0.38 3.45 2.86 -0.67 -1.10 114.93 121.48 2zby h MET 252 Ca 0.09 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2zby h MET 252 Cb 0.86 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2zby h MET 252 CO 0.08 0.71 -0.18 1.15 1.06 0.00 0.00 176.91 179.73 2zby h THR 253 N 0.83 0.60 0.09 2.22 2.02 -0.76 -0.86 112.91 117.05 2zby h THR 253 Ca 0.19 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.92 2zby h THR 253 Cb 0.20 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2zby h THR 253 CO -0.01 0.08 -0.10 0.28 0.37 0.00 0.00 175.52 176.13 2zby h SER 254 N -0.78 -0.28 -0.16 4.18 0.02 -1.32 -1.45 113.55 113.77 2zby h SER 254 Ca -0.05 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 2zby h SER 254 Cb 0.52 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 2zby h SER 254 CO 0.08 -0.16 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.36 2zby h LEU 255 N -0.23 0.57 -0.57 5.07 3.38 -1.28 -2.13 115.31 120.12 2zby h LEU 255 Ca 0.01 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2zby h LEU 255 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2zby h LEU 255 CO -0.04 0.76 0.10 0.28 0.09 0.00 0.00 178.44 179.63 2zby h SER 256 N 0.51 0.90 -0.16 -0.43 0.02 -0.95 -0.41 113.55 113.04 2zby h SER 256 Ca 0.08 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2zby h SER 256 Cb 0.61 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2zby h SER 256 CO 0.04 0.93 0.10 0.58 -1.14 0.00 0.00 176.83 177.34 2zby h VAL 257 N 0.84 1.07 -0.17 2.27 2.07 -0.99 0.17 116.25 121.51 2zby h VAL 257 Ca 0.18 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2zby h VAL 257 Cb 0.40 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2zby h VAL 257 CO 0.01 0.06 0.01 0.40 0.02 0.00 0.00 177.57 178.08 2zby h ILE 258 N 0.19 0.90 -0.48 4.57 2.04 -1.28 -1.03 117.51 122.41 2zby h ILE 258 Ca 0.06 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2zby h ILE 258 Cb 0.02 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2zby h ILE 258 CO -0.01 0.01 0.19 0.74 0.00 0.00 0.00 178.15 179.08 2zby h THR 259 N 0.08 1.21 -0.45 -0.27 2.02 -0.88 -1.86 112.91 112.76 2zby h THR 259 Ca 0.08 -0.65 -0.10 0.00 0.77 0.00 0.00 66.41 66.50 2zby h THR 259 Cb 0.09 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2zby h THR 259 CO -0.12 0.24 -0.13 -0.07 0.37 0.00 0.00 175.52 175.81 2zby h LEU 260 N 0.63 0.84 -1.19 2.58 3.38 -0.45 -1.95 115.31 119.15 2zby h LEU 260 Ca 0.16 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2zby h LEU 260 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2zby h LEU 260 CO -0.01 0.98 -0.32 -0.07 0.09 0.00 0.00 178.44 179.11 2zby h LEU 261 N 0.75 0.14 0.00 1.67 3.38 -1.07 -1.91 115.31 118.28 2zby h LEU 261 Ca 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zby h LEU 261 Cb 0.65 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zby h LEU 261 CO 0.05 0.46 0.00 0.47 0.09 0.00 0.00 178.44 179.51 2zby n ASP 262 N -4.12 0.00 -3.21 -0.43 9.92 -0.71 -3.84 116.55 114.16 2zby n ASP 262 Ca -0.01 0.10 -0.25 0.00 -0.53 0.00 0.00 54.79 54.10 2zby n ASP 262 Cb 0.39 -0.36 -0.06 0.00 -0.64 0.00 0.00 41.12 40.46 2zby n ASP 262 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2zby n HIS 263 N -1.36 2.14 0.26 1.24 8.25 -0.72 -4.97 115.22 120.07 2zby n HIS 263 Ca 0.11 -3.91 0.09 0.00 -0.26 0.00 0.00 57.72 53.75 2zby n HIS 263 Cb 0.24 -0.47 0.69 0.00 1.12 0.00 0.00 29.99 31.58 2zby n HIS 263 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zby h PRO 264 N 3.64 0.00 -0.43 -0.41 0.13 -1.66 -1.58 132.00 131.70 2zby h PRO 264 Ca 0.13 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.21 2zby h PRO 264 Cb 0.73 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 2zby h PRO 264 CO 0.68 0.02 0.04 1.49 -0.23 0.00 0.00 178.00 180.00 2zby h GLU 265 N 0.00 0.73 -0.38 0.86 4.81 -1.93 -0.03 114.58 118.64 2zby h GLU 265 Ca -0.00 -0.21 -0.16 0.00 -0.13 0.00 0.00 59.36 58.86 2zby h GLU 265 Cb 0.04 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2zby h GLU 265 CO 0.00 0.78 -0.39 1.96 -0.73 0.00 0.00 179.01 180.63 2zby h GLN 266 N 0.58 0.92 -0.69 1.92 4.20 -1.68 -1.97 115.11 118.38 2zby h GLN 266 Ca 0.13 -0.48 -0.05 0.00 0.06 0.00 0.00 58.65 58.30 2zby h GLN 266 Cb 0.42 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2zby h GLN 266 CO 0.01 1.14 0.23 -0.92 -0.67 0.00 0.00 178.83 178.62 2zby h TYR 267 N 0.75 1.09 -0.70 2.96 3.20 -1.20 -0.06 116.97 123.01 2zby h TYR 267 Ca 0.06 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 2zby h TYR 267 Cb 0.98 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2zby h TYR 267 CO 0.06 0.86 0.25 0.00 -1.64 0.00 0.00 178.16 177.70 2zby h ALA 268 N 1.10 0.91 -0.87 1.82 0.00 -0.97 -1.75 119.26 119.51 2zby h ALA 268 Ca 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zby h ALA 268 Cb 0.27 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2zby h ALA 268 CO -0.01 0.56 0.44 0.00 0.00 0.00 0.00 179.25 180.24 2zby h ALA 269 N 1.11 1.13 -0.29 0.00 0.00 -0.92 -1.97 119.26 118.32 2zby h ALA 269 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zby h ALA 269 Cb 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zby h ALA 269 CO -0.01 0.67 0.16 1.25 0.00 0.00 0.00 179.25 181.31 2zby h LEU 270 N 1.23 0.37 -1.10 0.00 5.85 -0.72 -2.59 115.31 118.36 2zby h LEU 270 Ca 0.30 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2zby h LEU 270 Cb 0.09 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2zby h LEU 270 CO -0.04 0.36 0.57 -0.09 -0.34 0.00 0.00 178.44 178.89 2zby h ARG 271 N 0.36 1.17 0.00 1.25 2.43 -1.04 -2.79 114.38 115.76 2zby h ARG 271 Ca 0.10 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2zby h ARG 271 Cb 0.07 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2zby h ARG 271 CO -0.02 0.79 -0.07 0.00 -1.51 0.00 0.00 179.97 179.16 2zby h ALA 272 N 1.43 0.98 -2.42 2.80 0.00 -1.16 -3.39 119.26 117.50 2zby h ALA 272 Ca 0.32 -0.06 -0.50 0.00 0.00 0.00 0.00 54.91 54.67 2zby h ALA 272 Cb -0.11 -0.01 -0.37 0.00 0.00 0.00 0.00 17.79 17.30 2zby h ALA 272 CO -0.07 0.09 -0.78 0.34 0.00 0.00 0.00 179.25 178.83 2zby s ASP 273 N -5.99 2.49 0.35 0.00 -1.08 -0.99 -5.01 116.67 106.43 2zby s ASP 273 Ca 0.03 -1.79 0.27 0.00 -0.52 0.00 0.00 52.55 50.54 2zby s ASP 273 Cb 0.08 -0.07 1.10 0.00 -1.46 0.00 0.00 42.92 42.56 2zby s ASP 273 CO 0.61 -0.32 1.80 0.03 0.52 0.00 0.00 175.17 177.81 2zby h ARG 274 N 7.33 0.00 0.00 4.34 2.47 -1.77 -1.84 114.38 124.91 2zby h ARG 274 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2zby h ARG 274 Cb 1.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 2zby h ARG 274 CO 0.28 0.00 0.00 0.66 0.56 0.00 0.00 179.97 181.47 2zby h SER 275 N 0.00 0.00 1.40 7.04 4.64 -1.95 -1.60 113.55 123.08 2zby h SER 275 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zby h SER 275 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2zby h SER 275 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 2zby h LEU 276 N 0.00 0.00 0.08 5.97 3.38 -1.65 -3.39 115.31 119.71 2zby h LEU 276 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zby h LEU 276 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2zby h LEU 276 CO 0.00 0.00 -0.06 0.58 0.09 0.00 0.00 178.44 179.05 2zby h VAL 277 N 0.00 0.86 -0.57 1.22 2.07 -1.49 -0.03 116.25 118.30 2zby h VAL 277 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2zby h VAL 277 Cb 0.70 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2zby h VAL 277 CO 0.00 0.00 0.23 -0.65 0.02 0.00 0.00 177.57 177.17 2zby h PRO 278 N -0.15 0.42 -0.63 1.57 0.11 -1.80 0.86 132.00 132.36 2zby h PRO 278 Ca -0.00 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 2zby h PRO 278 Cb 0.14 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 2zby h PRO 278 CO -0.01 0.28 0.18 0.78 -0.21 0.00 0.00 178.00 179.01 2zby h GLY 279 N 0.43 1.05 1.25 -0.55 0.00 -1.76 -2.32 103.07 101.16 2zby h GLY 279 Ca 0.28 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 2zby h GLY 279 CO -0.26 0.57 0.09 0.00 0.00 0.00 0.00 176.54 176.94 2zby h ALA 280 N 1.25 1.07 -0.69 3.60 0.00 -0.21 -1.21 119.26 123.07 2zby h ALA 280 Ca 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zby h ALA 280 Cb 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2zby h ALA 280 CO -0.00 0.60 0.41 0.28 0.00 0.00 0.00 179.25 180.53 2zby h VAL 281 N 0.88 1.20 -0.52 0.00 2.07 -0.53 0.39 116.25 119.75 2zby h VAL 281 Ca 0.18 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2zby h VAL 281 Cb 0.39 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2zby h VAL 281 CO 0.01 0.22 0.25 -0.33 0.02 0.00 0.00 177.57 177.73 2zby h GLU 282 N 0.94 0.75 -0.65 1.57 4.39 -0.93 -0.39 114.58 120.25 2zby h GLU 282 Ca 0.25 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2zby h GLU 282 Cb -0.01 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 2zby h GLU 282 CO -0.04 0.62 0.28 1.49 -1.16 0.00 0.00 179.01 180.20 2zby h GLU 283 N 0.69 0.96 -0.79 2.33 4.57 -0.95 -0.72 114.58 120.67 2zby h GLU 283 Ca 0.18 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2zby h GLU 283 Cb 0.12 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 2zby h GLU 283 CO -0.02 0.79 0.40 -0.07 -1.18 0.00 0.00 179.01 178.92 2zby h LEU 284 N 0.91 1.01 -0.13 1.64 3.38 -0.61 0.30 115.31 121.81 2zby h LEU 284 Ca 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2zby h LEU 284 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2zby h LEU 284 CO -0.02 0.84 0.05 -0.07 0.09 0.00 0.00 178.44 179.33 2zby h LEU 285 N 1.11 0.19 -0.17 1.67 3.38 -0.71 0.27 115.31 121.06 2zby h LEU 285 Ca 0.27 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2zby h LEU 285 Cb 0.08 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2zby h LEU 285 CO -0.04 0.30 -0.08 -0.09 0.09 0.00 0.00 178.44 178.62 2zby h ARG 286 N 0.06 -0.06 -0.15 1.13 2.43 -0.90 -0.77 114.38 116.12 2zby h ARG 286 Ca 0.04 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.02 2zby h ARG 286 Cb 0.17 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2zby h ARG 286 CO -0.00 -0.04 -0.71 -0.92 -1.51 0.00 0.00 179.97 176.78 2zby h TYR 287 N -0.06 0.90 0.00 2.20 3.20 -0.82 -3.28 116.97 119.11 2zby h TYR 287 Ca 0.09 -0.38 -0.19 0.00 3.14 0.00 0.00 58.73 61.39 2zby h TYR 287 Cb 0.20 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2zby h TYR 287 CO -0.22 1.18 -1.51 1.28 -1.64 0.00 0.00 178.16 177.25 2zby n LEU 288 N -3.92 0.82 -2.80 2.82 4.77 0.07 -4.83 117.00 113.93 2zby n LEU 288 Ca -0.06 0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 56.17 2zby n LEU 288 Cb 0.71 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2zby n LEU 288 CO 0.51 0.19 -0.11 0.00 -1.33 0.00 0.00 177.39 176.65 2zby n ALA 289 N -2.43 -1.69 0.76 -1.18 0.00 -0.30 -4.80 120.51 110.87 2zby n ALA 289 Ca -0.12 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.39 2zby n ALA 289 Cb 0.88 -0.43 0.50 0.00 0.00 0.00 0.00 19.45 20.40 2zby n ALA 289 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2zby n ILE 290 N -1.08 0.40 -2.56 0.00 -5.35 -1.26 -4.34 119.36 105.18 2zby n ILE 290 Ca -0.11 -0.02 -0.27 0.00 -0.27 0.00 0.00 62.75 62.07 2zby n ILE 290 Cb 0.29 -0.66 -0.01 0.00 -1.74 0.00 0.00 39.64 37.52 2zby n ILE 290 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zby n ALA 291 N -1.61 5.02 0.27 -1.28 0.00 -1.26 -1.56 120.51 120.09 2zby n ALA 291 Ca 0.06 -4.40 0.13 0.00 0.00 0.00 0.00 53.44 49.23 2zby n ALA 291 Cb 0.33 -0.60 0.79 0.00 0.00 0.00 0.00 19.45 19.97 2zby n ALA 291 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zby h ASP 292 N 2.66 0.00 0.00 0.00 3.32 -1.90 -2.55 116.42 117.96 2zby h ASP 292 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2zby h ASP 292 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2zby h ASP 292 CO 0.85 0.08 0.12 -0.29 -1.72 0.00 0.00 179.24 178.28 2zby h ILE 293 N 0.00 0.00 -2.22 0.35 -0.00 -1.85 -2.35 117.51 111.45 2zby h ILE 293 Ca -0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 64.86 64.19 2zby h ILE 293 Cb 0.20 0.74 -0.37 0.00 -0.00 0.00 0.00 36.82 37.39 2zby h ILE 293 CO 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 178.15 178.09 2zby n ALA 294 N -1.92 5.21 -0.67 0.18 0.00 -0.96 -4.51 120.51 117.84 2zby n ALA 294 Ca -0.02 -4.63 0.00 0.00 0.00 0.00 0.00 53.44 48.79 2zby n ALA 294 Cb 0.17 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2zby n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zby n GLY 295 N -0.22 -0.37 3.77 0.00 0.00 -0.88 -4.97 105.19 102.51 2zby n GLY 295 Ca 0.37 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.99 2zby n GLY 295 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zby s GLY 296 N -0.15 3.00 0.11 -0.02 0.00 -1.26 -0.60 107.32 108.40 2zby s GLY 296 Ca 0.00 1.08 -0.09 0.00 0.00 0.00 0.00 44.72 45.71 2zby s GLY 296 CO 0.00 1.69 0.23 0.50 0.00 0.00 0.00 173.10 175.52 2zby s ARG 297 N -1.76 0.95 -0.07 2.90 1.81 0.15 -4.78 118.95 118.15 2zby s ARG 297 Ca 0.49 -1.00 0.02 0.00 -1.72 0.00 0.00 55.73 53.52 2zby s ARG 297 Cb -0.35 0.36 0.01 0.00 -0.45 0.00 0.00 34.95 34.52 2zby s ARG 297 CO 0.46 -0.32 -0.13 0.54 -0.68 0.00 0.00 175.30 175.16 2zby s VAL 298 N -3.89 1.24 0.07 3.52 0.11 0.06 -1.17 120.40 120.35 2zby s VAL 298 Ca 0.08 -0.54 -0.31 0.00 -2.93 0.00 0.00 61.98 58.29 2zby s VAL 298 Cb 0.04 -1.13 -0.07 0.00 -1.53 0.00 0.00 36.38 33.69 2zby s VAL 298 CO -0.08 0.38 1.39 0.00 -3.33 0.00 0.00 175.10 173.46 2zby s ALA 299 N 0.66 3.57 -1.75 1.54 0.00 -0.51 -0.53 121.76 124.75 2zby s ALA 299 Ca -0.14 1.02 0.22 0.00 0.00 0.00 0.00 51.96 53.05 2zby s ALA 299 Cb -0.16 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.34 2zby s ALA 299 CO 0.04 -0.71 1.02 0.25 0.00 0.00 0.00 175.76 176.36 2zby n THR 300 N 4.21 0.00 -3.74 0.00 -2.24 0.06 -0.33 114.28 112.25 2zby n THR 300 Ca 0.12 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 2zby n THR 300 Cb 0.43 1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 69.80 2zby n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zby s ALA 301 N -2.56 -0.64 0.41 6.98 0.00 -1.26 -4.87 121.76 119.82 2zby s ALA 301 Ca 0.16 -0.32 -0.27 0.00 0.00 0.00 0.00 51.96 51.53 2zby s ALA 301 Cb 0.17 0.68 -0.09 0.00 0.00 0.00 0.00 23.12 23.88 2zby s ALA 301 CO 0.63 -0.63 1.41 -0.51 0.00 0.00 0.00 175.76 176.66 2zby s ASP 302 N -2.85 6.20 -0.08 0.00 1.01 -1.26 -3.84 116.67 115.85 2zby s ASP 302 Ca 0.06 2.89 -0.00 0.00 0.71 0.00 0.00 52.55 56.20 2zby s ASP 302 Cb 0.02 -2.65 0.03 0.00 1.01 0.00 0.00 42.92 41.32 2zby s ASP 302 CO -0.09 -0.95 -0.03 -0.63 0.21 0.00 0.00 175.17 173.67 2zby s ILE 303 N -1.18 0.63 -0.14 0.77 1.01 0.33 -4.93 121.20 117.69 2zby s ILE 303 Ca 0.56 -0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.99 2zby s ILE 303 Cb -0.43 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 2zby s ILE 303 CO 0.57 0.29 0.37 -0.70 0.00 0.00 0.00 174.94 175.47 2zby s GLU 304 N 1.64 4.29 -0.32 2.79 2.12 -1.26 -0.45 118.70 127.51 2zby s GLU 304 Ca 0.01 0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.60 2zby s GLU 304 Cb -0.13 -3.43 0.10 0.00 0.26 0.00 0.00 34.13 30.93 2zby s GLU 304 CO -0.05 0.21 0.09 0.08 -0.54 0.00 0.00 175.26 175.05 2zby s VAL 305 N 0.52 1.28 -1.47 3.70 1.01 0.74 -4.87 120.40 121.31 2zby s VAL 305 Ca 0.21 -1.67 -0.03 0.00 0.00 0.00 0.00 61.98 60.48 2zby s VAL 305 Cb -0.14 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.31 2zby s VAL 305 CO 0.07 -0.66 0.47 -0.62 0.00 0.00 0.00 175.10 174.36 2zby n GLU 306 N 4.67 -3.21 0.00 2.72 1.02 -1.26 -1.09 120.64 123.49 2zby n GLU 306 Ca -0.00 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2zby n GLU 306 Cb 0.42 -4.60 0.00 0.00 -0.02 0.00 0.00 31.44 27.24 2zby n GLU 306 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zby n GLY 307 N -1.91 3.30 3.84 0.62 0.00 -1.26 -4.99 105.19 104.78 2zby n GLY 307 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2zby n GLY 307 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zby s GLN 308 N -0.62 3.96 -0.21 1.61 -0.21 -0.25 -5.08 119.66 118.86 2zby s GLN 308 Ca 0.00 0.45 -0.05 0.00 0.02 0.00 0.00 55.36 55.78 2zby s GLN 308 Cb 0.00 -3.09 -0.02 0.00 1.00 0.00 0.00 33.01 30.90 2zby s GLN 308 CO 0.00 0.59 -0.02 -1.17 -2.12 0.00 0.00 175.29 172.57 2zby s LEU 309 N -1.53 3.11 -0.19 2.90 2.96 -1.26 -0.18 118.68 124.48 2zby s LEU 309 Ca 0.31 -0.28 -0.19 0.00 -0.22 0.00 0.00 54.13 53.75 2zby s LEU 309 Cb -0.16 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 2zby s LEU 309 CO 0.17 0.03 0.56 -0.63 -1.32 0.00 0.00 176.35 175.16 2zby s ILE 310 N 1.19 5.08 0.11 6.68 1.01 0.40 -4.98 121.20 130.68 2zby s ILE 310 Ca 0.03 1.05 -0.10 0.00 0.00 0.00 0.00 60.65 61.63 2zby s ILE 310 Cb -0.15 -3.88 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 2zby s ILE 310 CO 0.00 0.16 0.43 -0.13 0.00 0.00 0.00 174.94 175.41 2zby s ARG 311 N 1.68 3.78 -0.02 2.79 0.52 -1.26 -0.51 118.95 125.93 2zby s ARG 311 Ca 0.26 0.20 -0.38 0.00 -0.52 0.00 0.00 55.73 55.30 2zby s ARG 311 Cb -0.16 -2.94 -0.16 0.00 0.52 0.00 0.00 34.95 32.21 2zby s ARG 311 CO 0.10 0.52 1.47 0.00 0.02 0.00 0.00 175.30 177.41 2zby n ALA 312 N 0.70 -0.67 -0.03 2.13 0.00 -1.25 -1.27 120.51 120.12 2zby n ALA 312 Ca -0.06 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2zby n ALA 312 Cb 0.52 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2zby n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zby n GLY 313 N 3.04 0.36 3.83 0.00 0.00 0.55 -4.97 105.19 108.01 2zby n GLY 313 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2zby n GLY 313 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zby s GLU 314 N -0.92 4.11 0.25 1.61 2.02 -0.39 -4.80 118.70 120.58 2zby s GLU 314 Ca 0.00 0.68 -0.23 0.00 0.02 0.00 0.00 54.97 55.44 2zby s GLU 314 Cb 0.00 -2.89 -0.09 0.00 0.10 0.00 0.00 34.13 31.25 2zby s GLU 314 CO 0.00 0.43 0.81 0.20 0.02 0.00 0.00 175.26 176.72 2zby s GLY 315 N -1.70 2.72 -0.04 -1.39 0.00 -1.26 -1.43 107.32 104.23 2zby s GLY 315 Ca 0.41 0.31 0.02 0.00 0.00 0.00 0.00 44.72 45.45 2zby s GLY 315 CO 0.20 0.72 -0.06 0.14 0.00 0.00 0.00 173.10 174.10 2zby s VAL 316 N -1.51 0.60 -0.21 1.40 1.01 -0.31 -1.10 120.40 120.27 2zby s VAL 316 Ca 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 2zby s VAL 316 Cb -0.18 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.63 2zby s VAL 316 CO 0.23 0.22 -0.13 -0.63 0.00 0.00 0.00 175.10 174.79 2zby s ILE 317 N 0.61 2.54 -0.53 2.22 1.01 0.49 0.30 121.20 127.84 2zby s ILE 317 Ca -0.09 -0.92 -0.27 0.00 0.00 0.00 0.00 60.65 59.38 2zby s ILE 317 Cb -0.12 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.21 2zby s ILE 317 CO 0.00 0.39 1.07 -0.69 0.00 0.00 0.00 174.94 175.72 2zby s VAL 318 N 1.32 4.23 -0.81 2.92 1.01 0.23 -1.19 120.40 128.11 2zby s VAL 318 Ca 0.03 0.80 -0.18 0.00 0.00 0.00 0.00 61.98 62.62 2zby s VAL 318 Cb -0.15 -4.60 0.13 0.00 0.00 0.00 0.00 36.38 31.76 2zby s VAL 318 CO -0.08 -1.12 0.97 -0.69 0.00 0.00 0.00 175.10 174.17 2zby s VAL 319 N 4.39 4.84 0.19 2.92 1.01 -1.00 -4.35 120.40 128.40 2zby s VAL 319 Ca 0.40 -1.45 0.27 0.00 0.00 0.00 0.00 61.98 61.19 2zby s VAL 319 Cb -0.09 -4.66 0.27 0.00 0.00 0.00 0.00 36.38 31.90 2zby s VAL 319 CO 0.26 -1.35 1.91 -0.55 0.00 0.00 0.00 175.10 175.36 2zby h ASN 320 N 8.83 0.00 -0.36 3.32 7.08 -1.88 -1.71 115.58 130.86 2zby h ASN 320 Ca 0.00 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.19 2zby h ASN 320 Cb 1.04 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.27 2zby h ASN 320 CO 1.06 0.16 0.11 0.77 -2.08 0.00 0.00 177.43 177.45 2zby h SER 321 N 0.00 0.53 -0.33 6.14 4.64 -1.90 -0.25 113.55 122.39 2zby h SER 321 Ca -0.00 -0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 61.04 2zby h SER 321 Cb 0.62 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2zby h SER 321 CO 0.02 0.60 -0.06 0.40 -0.87 0.00 0.00 176.83 176.92 2zby h ILE 322 N 0.44 1.28 -0.77 0.95 2.04 -1.82 -2.87 117.51 116.75 2zby h ILE 322 Ca 0.12 -1.10 0.09 0.00 1.00 0.00 0.00 64.86 64.96 2zby h ILE 322 Cb 0.27 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2zby h ILE 322 CO -0.00 0.36 0.50 0.00 0.00 0.00 0.00 178.15 179.01 2zby h ALA 323 N 0.81 1.74 0.00 1.87 0.00 -1.25 -1.14 119.26 121.30 2zby h ALA 323 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zby h ALA 323 Cb 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zby h ALA 323 CO 0.03 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.48 2zby n ASN 324 N -4.50 0.00 -1.12 0.00 3.02 -0.11 -2.31 115.26 110.24 2zby n ASN 324 Ca 0.12 0.20 0.04 0.00 -0.03 0.00 0.00 54.58 54.92 2zby n ASN 324 Cb 0.29 -0.37 0.26 0.00 -0.61 0.00 0.00 39.78 39.35 2zby n ASN 324 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zby n ARG 325 N -1.37 2.87 -2.33 3.52 5.12 -0.43 -4.89 116.66 119.15 2zby n ARG 325 Ca 0.07 -2.95 -0.43 0.00 -1.93 0.00 0.00 57.85 52.61 2zby n ARG 325 Cb 0.18 -1.90 -0.02 0.00 -1.16 0.00 0.00 32.46 29.56 2zby n ARG 325 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2zby s ASP 326 N -1.90 6.31 0.16 0.55 -1.08 -0.98 -4.76 116.67 114.97 2zby s ASP 326 Ca 0.45 0.83 0.18 0.00 -0.52 0.00 0.00 52.55 53.50 2zby s ASP 326 Cb 0.37 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 40.09 2zby s ASP 326 CO 0.08 -1.46 1.57 0.61 0.52 0.00 0.00 175.17 176.49 2zby n GLY 327 N 5.11 -1.08 0.03 2.66 0.00 -1.26 -1.35 105.19 109.30 2zby n GLY 327 Ca 0.17 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2zby n GLY 327 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zby n THR 328 N -1.94 0.40 -0.04 2.61 -2.24 -1.26 -4.02 114.28 107.80 2zby n THR 328 Ca 0.02 0.03 -0.06 0.00 -2.27 0.00 0.00 64.05 61.76 2zby n THR 328 Cb 0.17 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 67.68 2zby n THR 328 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zby n VAL 329 N -1.70 0.45 -3.99 2.28 0.31 -0.49 -4.94 118.33 110.25 2zby n VAL 329 Ca 0.06 -0.15 -0.32 0.00 -0.01 0.00 0.00 64.34 63.91 2zby n VAL 329 Cb 0.31 -1.01 -0.14 0.00 -0.91 0.00 0.00 33.84 32.08 2zby n VAL 329 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2zby s TYR 330 N -2.15 3.52 0.15 3.52 2.02 -0.45 -5.08 117.35 118.87 2zby s TYR 330 Ca -0.11 -2.58 -0.33 0.00 -0.37 0.00 0.00 57.07 53.68 2zby s TYR 330 Cb 0.03 -2.54 -0.13 0.00 -0.40 0.00 0.00 41.96 38.92 2zby s TYR 330 CO 0.17 -0.91 1.65 -1.91 -1.57 0.00 0.00 175.55 172.98 2zby n GLU 331 N 4.40 2.31 -3.41 -0.62 2.13 -1.26 -2.10 120.64 122.09 2zby n GLU 331 Ca -0.05 0.84 -0.16 0.00 0.66 0.00 0.00 57.16 58.45 2zby n GLU 331 Cb 0.42 -2.63 0.02 0.00 0.27 0.00 0.00 31.44 29.52 2zby n GLU 331 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2zby n ASP 332 N 3.95 -6.35 0.26 4.31 8.00 -1.26 -4.87 116.55 120.58 2zby n ASP 332 Ca 0.17 -0.62 0.12 0.00 0.71 0.00 0.00 54.79 55.17 2zby n ASP 332 Cb 0.30 -4.05 0.69 0.00 -0.02 0.00 0.00 41.12 38.05 2zby n ASP 332 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2zby h PRO 333 N -0.62 0.00 -0.08 -0.24 0.13 -1.72 -1.73 132.00 127.75 2zby h PRO 333 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2zby h PRO 333 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zby h PRO 333 CO 0.39 0.13 0.00 -0.25 -0.23 0.00 0.00 178.00 178.04 2zby n ASP 334 N -3.71 1.47 -4.67 1.44 8.00 -1.26 -4.78 116.55 113.03 2zby n ASP 334 Ca -0.02 -1.57 -0.40 0.00 0.71 0.00 0.00 54.79 53.52 2zby n ASP 334 Cb 0.24 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 2zby n ASP 334 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zby s ALA 335 N -1.91 3.51 0.01 2.24 0.00 -0.65 -5.04 121.76 119.92 2zby s ALA 335 Ca 0.36 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 2zby s ALA 335 Cb 0.19 -2.95 -0.06 0.00 0.00 0.00 0.00 23.12 20.30 2zby s ALA 335 CO 0.30 -0.45 1.50 -1.17 0.00 0.00 0.00 175.76 175.94 2zby s LEU 336 N 1.67 4.33 -0.30 0.00 2.96 -1.26 -4.99 118.68 121.08 2zby s LEU 336 Ca 0.30 2.22 -0.02 0.00 -0.22 0.00 0.00 54.13 56.41 2zby s LEU 336 Cb -0.16 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.09 2zby s LEU 336 CO 0.11 -0.80 0.21 -0.62 -1.32 0.00 0.00 176.35 173.94 2zby s ASP 337 N 2.22 2.66 0.09 3.68 2.15 -1.26 -5.00 116.67 121.21 2zby s ASP 337 Ca 0.68 -1.22 0.11 0.00 0.43 0.00 0.00 52.55 52.54 2zby s ASP 337 Cb -0.34 0.01 0.52 0.00 -0.30 0.00 0.00 42.92 42.81 2zby s ASP 337 CO 0.28 -0.40 1.35 2.30 -0.17 0.00 0.00 175.17 178.54 2zby n ILE 338 N 5.07 1.37 1.01 4.11 -5.35 -1.26 -1.50 119.36 122.80 2zby n ILE 338 Ca -0.01 0.42 0.11 0.00 -0.27 0.00 0.00 62.75 63.00 2zby n ILE 338 Cb 0.43 -1.33 0.10 0.00 -1.74 0.00 0.00 39.64 37.10 2zby n ILE 338 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2zby n HIS 339 N -1.72 0.00 -1.47 4.28 8.25 -1.26 -4.01 115.22 119.29 2zby n HIS 339 Ca 0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.16 2zby n HIS 339 Cb 0.09 -0.14 0.07 0.00 1.12 0.00 0.00 29.99 31.13 2zby n HIS 339 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2zby s ARG 340 N -2.96 2.67 -0.44 -0.41 1.70 -0.56 -4.99 118.95 113.95 2zby s ARG 340 Ca 0.11 1.07 -0.27 0.00 -0.47 0.00 0.00 55.73 56.17 2zby s ARG 340 Cb 0.17 -1.95 0.02 0.00 -0.57 0.00 0.00 34.95 32.62 2zby s ARG 340 CO 0.76 -1.32 0.99 0.45 -1.08 0.00 0.00 175.30 175.10 2zby s SER 341 N -3.55 6.60 -0.12 -2.89 0.15 -1.26 -4.88 113.70 107.74 2zby s SER 341 Ca 0.60 0.36 0.11 0.00 0.70 0.00 0.00 55.95 57.72 2zby s SER 341 Cb -0.16 -2.49 0.54 0.00 -1.71 0.00 0.00 66.02 62.21 2zby s SER 341 CO 0.54 -1.06 1.36 0.00 1.20 0.00 0.00 173.24 175.29 2zby n ALA 342 N 7.26 3.20 -1.46 5.45 0.00 -1.26 -4.98 120.51 128.72 2zby n ALA 342 Ca 0.08 -1.21 -0.35 0.00 0.00 0.00 0.00 53.44 51.96 2zby n ALA 342 Cb 0.48 -1.06 0.09 0.00 0.00 0.00 0.00 19.45 18.96 2zby n ALA 342 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zby s ARG 343 N -1.99 2.25 0.00 0.00 0.52 -1.26 -2.90 118.95 115.57 2zby s ARG 343 Ca 0.37 1.85 0.00 0.00 -0.52 0.00 0.00 55.73 57.42 2zby s ARG 343 Cb 0.26 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.89 2zby s ARG 343 CO 0.14 -1.77 0.00 0.72 0.02 0.00 0.00 175.30 174.41 2zby n HIS 344 N -2.48 0.00 -1.11 -0.53 8.25 -1.26 -5.02 115.22 113.08 2zby n HIS 344 Ca 0.14 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.29 2zby n HIS 344 Cb 0.50 -0.66 0.12 0.00 1.12 0.00 0.00 29.99 31.07 2zby n HIS 344 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2zby s HIS 345 N -1.77 2.29 -0.54 4.41 -3.43 -1.14 -4.96 115.29 110.14 2zby s HIS 345 Ca 0.00 1.54 0.15 0.00 -0.80 0.00 0.00 55.06 55.95 2zby s HIS 345 Cb 0.00 -3.13 0.50 0.00 -1.43 0.00 0.00 32.58 28.51 2zby s HIS 345 CO 0.00 -2.19 1.41 1.28 -2.00 0.00 0.00 174.74 173.24 2zby n LEU 346 N -3.79 3.78 0.24 5.38 4.77 -1.26 -4.63 117.00 121.49 2zby n LEU 346 Ca 0.09 -2.61 0.16 0.00 -0.03 0.00 0.00 56.01 53.61 2zby n LEU 346 Cb 0.53 -0.45 0.84 0.00 -2.33 0.00 0.00 43.42 42.01 2zby n LEU 346 CO 0.53 0.71 1.13 0.00 -1.33 0.00 0.00 177.39 178.43 2zby h ALA 347 N 2.26 1.74 -0.52 -1.18 0.00 -1.85 -0.89 119.26 118.82 2zby h ALA 347 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zby h ALA 347 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zby h ALA 347 CO 0.17 -0.17 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2zby n PHE 348 N -3.90 0.70 -3.98 0.00 3.72 -1.26 -4.71 117.46 108.02 2zby n PHE 348 Ca -0.00 -0.47 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 2zby n PHE 348 Cb 0.22 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 2zby n PHE 348 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zby n GLY 349 N 1.11 -1.35 3.62 1.37 0.00 -0.34 -0.81 105.19 108.78 2zby n GLY 349 Ca 0.18 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 2zby n GLY 349 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zby s PHE 350 N 0.00 -0.59 0.00 1.61 2.19 -1.26 -4.71 117.98 115.22 2zby s PHE 350 Ca 0.00 1.39 0.00 0.00 0.33 0.00 0.00 56.93 58.65 2zby s PHE 350 Cb 0.00 0.34 0.00 0.00 -1.31 0.00 0.00 43.02 42.05 2zby s PHE 350 CO 0.00 -0.32 0.00 0.41 1.83 0.00 0.00 175.22 177.14 2zby n GLY 351 N 2.17 -0.47 0.22 13.12 0.00 -1.26 -4.28 105.19 114.69 2zby n GLY 351 Ca -0.13 -1.66 0.05 0.00 0.00 0.00 0.00 46.02 44.28 2zby n GLY 351 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zby h VAL 352 N 0.00 1.13 -0.39 1.61 -1.51 -1.96 -1.84 116.25 113.29 2zby h VAL 352 Ca 0.00 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2zby h VAL 352 Cb 0.00 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2zby h VAL 352 CO 0.00 0.23 0.00 1.41 -1.23 0.00 0.00 177.57 177.98 2zby n HIS 353 N -4.22 0.51 -1.64 5.19 8.25 -1.26 -4.98 115.22 117.07 2zby n HIS 353 Ca -0.02 -0.25 -0.44 0.00 -0.26 0.00 0.00 57.72 56.74 2zby n HIS 353 Cb 0.29 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.38 2zby n HIS 353 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2zby n GLN 354 N 0.88 1.76 -1.43 -0.41 7.27 -0.70 -4.67 117.38 120.10 2zby n GLN 354 Ca 0.17 0.62 -0.60 0.00 0.07 0.00 0.00 57.00 57.26 2zby n GLN 354 Cb 0.43 -2.15 -0.10 0.00 2.41 0.00 0.00 30.24 30.83 2zby n GLN 354 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2zby h LEU 356 N 6.27 0.28 -1.27 0.00 5.85 -1.92 -3.07 115.31 121.46 2zby h LEU 356 Ca -0.27 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2zby h LEU 356 Cb 1.30 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2zby h LEU 356 CO 0.96 0.48 0.00 0.61 -0.34 0.00 0.00 178.44 180.14 2zby n GLY 357 N -0.72 0.52 0.37 3.75 0.00 -1.26 -4.57 105.19 103.28 2zby n GLY 357 Ca -0.00 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.63 2zby n GLY 357 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2zby h GLN 358 N 2.37 1.02 0.01 1.61 3.07 -1.92 0.40 115.11 121.68 2zby h GLN 358 Ca 0.00 -0.06 -0.21 0.00 0.09 0.00 0.00 58.65 58.47 2zby h GLN 358 Cb 0.53 -0.23 -0.02 0.00 0.08 0.00 0.00 27.48 27.83 2zby h GLN 358 CO 0.00 0.68 -0.97 -0.91 0.09 0.00 0.00 178.83 177.71 2zby h ASN 359 N 1.05 0.06 -0.63 0.06 2.35 -1.86 -0.60 115.58 116.01 2zby h ASN 359 Ca 0.47 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 56.18 2zby h ASN 359 Cb 0.37 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 2zby h ASN 359 CO -0.22 0.99 0.39 0.25 -1.65 0.00 0.00 177.43 177.19 2zby h LEU 360 N 0.01 0.65 -0.62 1.61 5.85 -1.55 -1.22 115.31 120.05 2zby h LEU 360 Ca -0.02 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2zby h LEU 360 Cb 1.70 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.56 2zby h LEU 360 CO 0.13 0.45 0.31 0.00 -0.34 0.00 0.00 178.44 179.00 2zby h ALA 361 N 1.27 0.79 -0.39 1.25 0.00 -0.70 -0.69 119.26 120.79 2zby h ALA 361 Ca 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zby h ALA 361 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2zby h ALA 361 CO -0.09 0.34 0.08 0.00 0.00 0.00 0.00 179.25 179.57 2zby h ARG 362 N 0.84 0.65 -0.08 0.00 3.08 -0.94 -0.78 114.38 117.15 2zby h ARG 362 Ca 0.21 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.12 2zby h ARG 362 Cb 0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2zby h ARG 362 CO -0.03 0.69 -0.04 1.25 -1.07 0.00 0.00 179.97 180.77 2zby h LEU 363 N 0.50 -0.13 -0.55 3.04 5.85 -1.00 -1.60 115.31 121.42 2zby h LEU 363 Ca 0.12 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2zby h LEU 363 Cb 0.35 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2zby h LEU 363 CO 0.01 -0.06 0.29 -0.33 -0.34 0.00 0.00 178.44 178.01 2zby h GLU 364 N -0.04 0.55 -0.22 1.25 5.08 -0.95 -1.56 114.58 118.69 2zby h GLU 364 Ca 0.05 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 2zby h GLU 364 Cb 0.10 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2zby h GLU 364 CO -0.10 0.36 -0.53 -0.07 -1.00 0.00 0.00 179.01 177.67 2zby h LEU 365 N 0.57 0.71 -0.10 1.33 3.38 -1.03 -0.03 115.31 120.14 2zby h LEU 365 Ca 0.24 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zby h LEU 365 Cb 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2zby h LEU 365 CO -0.15 1.10 0.06 -0.08 0.09 0.00 0.00 178.44 179.46 2zby h GLU 366 N 0.50 0.14 -0.44 1.13 4.22 -1.08 -0.80 114.58 118.24 2zby h GLU 366 Ca 0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 2zby h GLU 366 Cb 1.09 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2zby h GLU 366 CO 0.11 0.16 0.18 0.28 -2.18 0.00 0.00 179.01 177.55 2zby h VAL 367 N 0.08 1.20 0.02 0.32 2.07 -1.13 -1.51 116.25 117.30 2zby h VAL 367 Ca 0.04 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2zby h VAL 367 Cb 0.06 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2zby h VAL 367 CO -0.01 0.23 -0.08 0.40 0.02 0.00 0.00 177.57 178.13 2zby h ILE 368 N 0.58 0.80 -0.33 4.57 2.04 -0.89 0.11 117.51 124.37 2zby h ILE 368 Ca 0.15 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2zby h ILE 368 Cb 0.19 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2zby h ILE 368 CO -0.01 0.00 0.10 -0.07 0.00 0.00 0.00 178.15 178.17 2zby h LEU 369 N -0.15 0.49 -0.85 1.44 3.38 -1.06 -0.65 115.31 117.90 2zby h LEU 369 Ca 0.02 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2zby h LEU 369 Cb 0.18 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2zby h LEU 369 CO -0.07 0.56 0.56 0.78 0.09 0.00 0.00 178.44 180.36 2zby h ASN 370 N 0.39 0.95 -0.37 -0.43 2.35 -1.17 -1.37 115.58 115.92 2zby h ASN 370 Ca 0.11 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2zby h ASN 370 Cb 0.25 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2zby h ASN 370 CO -0.00 0.67 0.09 0.00 -1.65 0.00 0.00 177.43 176.54 2zby h ALA 371 N 1.33 0.49 -0.63 -0.83 0.00 -0.49 -0.17 119.26 118.96 2zby h ALA 371 Ca 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zby h ALA 371 Cb -0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zby h ALA 371 CO -0.09 0.16 0.30 -0.07 0.00 0.00 0.00 179.25 179.56 2zby h LEU 372 N 0.45 0.83 -0.88 0.00 3.38 -0.99 0.15 115.31 118.26 2zby h LEU 372 Ca 0.12 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2zby h LEU 372 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2zby h LEU 372 CO 0.00 0.73 -0.21 0.24 0.09 0.00 0.00 178.44 179.30 2zby h MET 373 N 0.87 0.60 0.19 1.13 2.86 -1.11 -0.23 114.93 119.25 2zby h MET 373 Ca 0.22 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2zby h MET 373 Cb 0.12 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2zby h MET 373 CO -0.03 0.77 -0.09 -0.44 1.06 0.00 0.00 176.91 178.18 2zby h ASP 374 N 0.53 -0.22 0.64 1.22 3.32 -0.71 -3.31 116.42 117.88 2zby h ASP 374 Ca 0.08 -0.31 -0.26 0.00 0.02 0.00 0.00 57.03 56.56 2zby h ASP 374 Cb 0.65 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 2zby h ASP 374 CO 0.05 0.30 -1.51 0.03 -1.72 0.00 0.00 179.24 176.39 2zby h ARG 375 N -0.86 0.00 -2.09 3.56 2.47 -0.75 -3.40 114.38 113.31 2zby h ARG 375 Ca -0.03 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.18 2zby h ARG 375 Cb 0.51 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 28.43 2zby h ARG 375 CO 0.04 0.59 -1.02 1.55 0.56 0.00 0.00 179.97 181.70 2zby n VAL 376 N -3.11 0.87 0.33 2.04 3.14 -0.10 -4.92 118.33 116.58 2zby n VAL 376 Ca -0.12 -4.90 0.21 0.00 -2.96 0.00 0.00 64.34 56.57 2zby n VAL 376 Cb 1.01 -0.62 1.12 0.00 -1.06 0.00 0.00 33.84 34.29 2zby n VAL 376 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2zby h PRO 377 N 2.99 0.00 -0.43 1.45 0.13 -1.65 0.05 132.00 134.54 2zby h PRO 377 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2zby h PRO 377 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2zby h PRO 377 CO 0.60 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.63 2zby n THR 378 N -3.16 0.57 -1.67 1.56 -2.24 -1.26 -4.97 114.28 103.11 2zby n THR 378 Ca -0.03 -0.63 -0.44 0.00 -2.27 0.00 0.00 64.05 60.68 2zby n THR 378 Cb 0.10 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 2zby n THR 378 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zby n LEU 379 N 0.96 3.06 -3.57 3.22 7.94 0.00 -4.45 117.00 124.17 2zby n LEU 379 Ca 0.17 1.18 -0.13 0.00 -1.11 0.00 0.00 56.01 56.13 2zby n LEU 379 Cb 0.44 -1.43 -0.05 0.00 0.53 0.00 0.00 43.42 42.92 2zby n LEU 379 CO 0.13 -0.67 0.26 0.00 -1.11 0.00 0.00 177.39 175.99 2zby s ARG 380 N -1.39 1.08 0.44 1.96 1.70 -0.37 -5.00 118.95 117.37 2zby s ARG 380 Ca 0.60 -0.41 -0.24 0.00 -0.47 0.00 0.00 55.73 55.21 2zby s ARG 380 Cb -0.62 0.49 -0.08 0.00 -0.57 0.00 0.00 34.95 34.17 2zby s ARG 380 CO 0.58 -0.41 1.19 -0.51 -1.08 0.00 0.00 175.30 175.07 2zby s LEU 381 N -2.32 4.09 0.04 -1.89 1.43 -1.26 -0.70 118.68 118.06 2zby s LEU 381 Ca -0.02 2.37 0.23 0.00 -1.03 0.00 0.00 54.13 55.68 2zby s LEU 381 Cb -0.00 -4.13 0.03 0.00 0.03 0.00 0.00 46.19 42.11 2zby s LEU 381 CO -0.06 -0.85 1.01 0.00 0.23 0.00 0.00 176.35 176.67 2zby n ALA 382 N -0.25 3.50 -2.39 4.21 0.00 -0.25 -4.66 120.51 120.67 2zby n ALA 382 Ca 0.06 -0.42 -0.20 0.00 0.00 0.00 0.00 53.44 52.88 2zby n ALA 382 Cb 0.47 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 18.86 2zby n ALA 382 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2zby s VAL 383 N -3.19 1.76 0.58 0.00 -7.23 -1.26 -5.01 120.40 106.07 2zby s VAL 383 Ca 0.04 -2.10 -0.19 0.00 -1.81 0.00 0.00 61.98 57.92 2zby s VAL 383 Cb 0.15 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 2zby s VAL 383 CO 0.81 -0.49 1.21 -2.84 -0.31 0.00 0.00 175.10 173.47 2zby s PRO 384 N -3.32 3.05 0.35 4.82 0.02 -1.26 -4.91 135.00 133.74 2zby s PRO 384 Ca 0.20 1.83 0.10 0.00 0.02 0.00 0.00 61.00 63.14 2zby s PRO 384 Cb -0.03 -1.97 0.85 0.00 0.02 0.00 0.00 34.50 33.38 2zby s PRO 384 CO 0.07 -1.15 1.83 0.28 -0.33 0.00 0.00 177.00 177.70 2zby h VAL 385 N 0.98 0.75 0.00 3.83 2.07 -1.99 -1.02 116.25 120.87 2zby h VAL 385 Ca -0.50 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2zby h VAL 385 Cb 1.29 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2zby h VAL 385 CO 0.56 0.12 -0.07 -0.33 0.02 0.00 0.00 177.57 177.87 2zby h GLU 386 N 0.65 0.00 0.00 1.57 3.07 -1.96 -2.27 114.58 115.64 2zby h GLU 386 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 2zby h GLU 386 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 2zby h GLU 386 CO -0.26 0.07 -0.28 1.04 -1.40 0.00 0.00 179.01 178.18 2zby n GLN 387 N -3.61 0.05 -2.11 2.33 6.02 -0.39 -4.90 117.38 114.78 2zby n GLN 387 Ca -0.02 0.02 -0.35 0.00 -0.01 0.00 0.00 57.00 56.65 2zby n GLN 387 Cb 0.18 -1.54 0.02 0.00 1.02 0.00 0.00 30.24 29.92 2zby n GLN 387 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zby s LEU 388 N -3.24 3.66 -0.35 1.08 1.43 -0.86 -5.02 118.68 115.38 2zby s LEU 388 Ca 0.12 2.19 -0.08 0.00 -1.03 0.00 0.00 54.13 55.33 2zby s LEU 388 Cb 0.17 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.85 2zby s LEU 388 CO 0.63 -1.38 0.14 -0.69 0.23 0.00 0.00 176.35 175.27 2zby s VAL 389 N -1.83 3.99 0.16 -1.59 1.01 -1.26 -5.09 120.40 115.78 2zby s VAL 389 Ca 0.73 -1.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 2zby s VAL 389 Cb -0.25 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.80 2zby s VAL 389 CO 0.31 -0.21 0.72 -0.76 0.00 0.00 0.00 175.10 175.16 2zby s LEU 390 N 1.44 4.52 0.57 3.92 1.43 -1.26 -2.58 118.68 126.72 2zby s LEU 390 Ca -0.01 1.51 -0.19 0.00 -1.03 0.00 0.00 54.13 54.42 2zby s LEU 390 Cb -0.20 -3.28 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 2zby s LEU 390 CO 0.04 0.18 1.15 -0.13 0.23 0.00 0.00 176.35 177.82 2zby s ARG 391 N -1.33 3.21 0.87 1.70 0.52 -0.06 -4.96 118.95 118.90 2zby s ARG 391 Ca 0.36 1.65 -0.12 0.00 -0.52 0.00 0.00 55.73 57.10 2zby s ARG 391 Cb -0.21 -1.98 0.11 0.00 0.52 0.00 0.00 34.95 33.39 2zby s ARG 391 CO 0.24 -0.98 1.09 -1.25 0.02 0.00 0.00 175.30 174.42 2zby s PRO 392 N -3.36 1.49 0.00 3.54 0.04 -1.26 -4.63 135.00 130.82 2zby s PRO 392 Ca 0.73 0.75 0.12 0.00 0.04 0.00 0.00 61.00 62.65 2zby s PRO 392 Cb -0.25 -1.84 0.66 0.00 0.04 0.00 0.00 34.50 33.10 2zby s PRO 392 CO 0.30 -2.06 1.28 0.41 0.04 0.00 0.00 177.00 176.97 2zby n GLY 393 N -1.45 -0.63 0.42 0.56 0.00 -1.25 -2.57 105.19 100.27 2zby n GLY 393 Ca 0.07 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2zby n GLY 393 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zby n THR 394 N -1.22 0.01 -4.16 2.61 -2.24 -1.26 -4.73 114.28 103.28 2zby n THR 394 Ca 0.07 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 2zby n THR 394 Cb 0.09 0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 2zby n THR 394 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2zby n THR 395 N 0.02 0.00 -1.84 4.28 5.66 -1.06 -4.92 114.28 116.42 2zby n THR 395 Ca 0.19 -1.29 -0.42 0.00 -3.05 0.00 0.00 64.05 59.49 2zby n THR 395 Cb 0.32 0.63 -0.03 0.00 -1.55 0.00 0.00 70.33 69.70 2zby n THR 395 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zby s ILE 396 N -2.68 2.31 0.43 1.09 1.01 -1.26 -4.68 121.20 117.42 2zby s ILE 396 Ca 0.20 0.24 -0.25 0.00 0.00 0.00 0.00 60.65 60.83 2zby s ILE 396 Cb 0.01 -3.15 -0.08 0.00 0.01 0.00 0.00 42.46 39.25 2zby s ILE 396 CO 0.14 0.03 1.33 -1.10 0.00 0.00 0.00 174.94 175.34 2zby s GLN 397 N 0.58 3.82 0.00 2.79 -1.52 -0.60 -4.85 119.66 119.88 2zby s GLN 397 Ca 0.69 2.20 0.00 0.00 -1.95 0.00 0.00 55.36 56.30 2zby s GLN 397 Cb -0.46 -2.67 0.00 0.00 -0.22 0.00 0.00 33.01 29.66 2zby s GLN 397 CO 0.37 -0.63 0.00 0.41 -0.25 0.00 0.00 175.29 175.19 2zby n GLY 398 N 0.63 -1.37 3.26 3.09 0.00 -1.26 -4.74 105.19 104.80 2zby n GLY 398 Ca 0.05 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 2zby n GLY 398 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zby s VAL 399 N -2.91 1.73 0.25 1.61 -7.23 -1.26 -0.88 120.40 111.71 2zby s VAL 399 Ca 0.00 -1.19 -0.06 0.00 -1.81 0.00 0.00 61.98 58.93 2zby s VAL 399 Cb 0.00 -1.49 0.26 0.00 0.56 0.00 0.00 36.38 35.71 2zby s VAL 399 CO 0.00 0.26 1.93 0.78 -0.31 0.00 0.00 175.10 177.76 2zby h ASN 400 N 4.96 1.15 -4.92 4.85 4.21 -1.87 -3.45 115.58 120.51 2zby h ASN 400 Ca -0.43 -0.03 -0.12 0.00 1.21 0.00 0.00 56.30 56.93 2zby h ASN 400 Cb 1.15 -0.29 -0.20 0.00 -1.12 0.00 0.00 38.32 37.86 2zby h ASN 400 CO 0.44 0.83 -0.29 -0.70 -1.29 0.00 0.00 177.43 176.43 2zby s GLU 401 N -6.11 0.65 -0.39 0.81 2.12 -1.26 -4.88 118.70 109.63 2zby s GLU 401 Ca -0.13 -0.16 0.02 0.00 0.36 0.00 0.00 54.97 55.06 2zby s GLU 401 Cb 0.18 0.29 0.15 0.00 0.26 0.00 0.00 34.13 35.01 2zby s GLU 401 CO 0.82 -0.17 0.26 -1.17 -0.54 0.00 0.00 175.26 174.46 2zby s LEU 402 N -1.24 1.41 0.07 2.70 2.96 -1.26 -4.75 118.68 118.57 2zby s LEU 402 Ca -0.13 -2.56 -0.30 0.00 -0.22 0.00 0.00 54.13 50.92 2zby s LEU 402 Cb -0.05 -0.51 -0.09 0.00 0.50 0.00 0.00 46.19 46.03 2zby s LEU 402 CO 0.04 -0.25 1.89 -2.84 -1.32 0.00 0.00 176.35 173.86 2zby s PRO 403 N 0.60 4.14 0.16 0.98 0.02 -1.26 -0.90 135.00 138.74 2zby s PRO 403 Ca 0.23 2.58 0.05 0.00 0.02 0.00 0.00 61.00 63.88 2zby s PRO 403 Cb -0.14 -3.90 -0.04 0.00 0.02 0.00 0.00 34.50 30.44 2zby s PRO 403 CO -0.06 -0.90 -0.11 0.14 -0.33 0.00 0.00 177.00 175.74 2zby s VAL 404 N 3.66 1.28 0.23 3.83 -7.23 0.44 -1.09 120.40 121.51 2zby s VAL 404 Ca 0.84 -2.08 -0.02 0.00 -1.81 0.00 0.00 61.98 58.91 2zby s VAL 404 Cb -0.44 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 2zby s VAL 404 CO 0.39 -0.71 0.22 0.28 -0.31 0.00 0.00 175.10 174.97 2zby s THR 405 N -3.21 0.00 0.16 5.32 -1.32 0.12 -1.66 115.64 115.04 2zby s THR 405 Ca 0.17 -1.88 -0.24 0.00 -1.21 0.00 0.00 61.69 58.53 2zby s THR 405 Cb 0.02 -2.46 0.07 0.00 -1.51 0.00 0.00 72.50 68.62 2zby s THR 405 CO 0.02 0.00 1.03 -1.66 -2.21 0.00 0.00 174.62 171.79 2zby s TRP 406 N -4.01 -0.02 -2.00 9.09 -2.14 -1.26 -1.24 118.94 117.37 2zby s TRP 406 Ca 0.36 -0.32 0.14 0.00 2.66 0.00 0.00 56.10 58.95 2zby s TRP 406 Cb 0.05 0.66 0.85 0.00 -3.10 0.00 0.00 33.47 31.93 2zby s TRP 406 CO 0.14 -0.83 1.27 1.58 -2.66 0.00 0.00 176.95 176.44