#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1esn s THR 7 N 0.00 3.06 0.00 -0.39 -4.23 -1.26 -5.24 115.64 107.59 1esn s THR 7 Ca 0.00 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1esn s THR 7 Cb 0.00 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1esn s THR 7 CO 0.00 0.48 0.00 0.18 -0.54 0.00 0.00 174.62 174.74 1esn n LEU 8 N 4.19 0.00 -3.71 4.79 4.32 -1.26 -5.34 117.00 119.99 1esn n LEU 8 Ca -0.19 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.80 1esn n LEU 8 Cb 0.52 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.31 1esn n LEU 8 CO 0.29 0.00 0.90 0.42 -1.22 0.00 0.00 177.39 177.79 1esn s THR 10 N 1.81 0.00 -2.00 -5.08 -4.23 -1.26 -5.24 115.64 99.64 1esn s THR 10 Ca 0.00 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.09 1esn s THR 10 Cb 0.00 -2.10 0.05 0.00 1.34 0.00 0.00 72.50 71.79 1esn s THR 10 CO 0.00 0.00 0.68 -2.65 -0.54 0.00 0.00 174.62 172.11 1esn n PRO 11 N -0.51 0.60 -4.72 3.99 -0.02 -1.26 -4.76 135.00 128.32 1esn n PRO 11 Ca -0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.12 1esn n PRO 11 Cb 0.62 -1.04 -0.14 0.00 -0.02 0.00 0.00 33.50 32.91 1esn n PRO 11 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1esn s TYR 12 N -2.00 2.30 0.02 6.00 1.51 -1.26 -1.26 117.35 122.65 1esn s TYR 12 Ca 0.03 -0.40 -0.19 0.00 -1.01 0.00 0.00 57.07 55.49 1esn s TYR 12 Cb 0.01 -1.33 -0.06 0.00 -0.11 0.00 0.00 41.96 40.47 1esn s TYR 12 CO 0.02 0.20 0.55 -0.51 -1.11 0.00 0.00 175.55 174.70 1esn s LEU 13 N -1.53 4.46 -0.11 -1.29 1.43 0.89 -4.84 118.68 117.68 1esn s LEU 13 Ca 0.12 1.15 -0.01 0.00 -1.03 0.00 0.00 54.13 54.36 1esn s LEU 13 Cb -0.10 -2.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 1esn s LEU 13 CO 0.03 0.19 -0.07 -1.58 0.23 0.00 0.00 176.35 175.16 1esn s GLN 14 N -0.58 3.23 -0.04 1.70 0.74 -1.26 -1.78 119.66 121.67 1esn s GLN 14 Ca 0.29 -0.56 0.01 0.00 0.05 0.00 0.00 55.36 55.15 1esn s GLN 14 Cb -0.18 -2.73 0.02 0.00 1.10 0.00 0.00 33.01 31.22 1esn s GLN 14 CO 0.17 0.42 -0.02 -0.06 -0.55 0.00 0.00 175.29 175.25 1esn s PHE 15 N -0.16 0.55 0.64 1.67 0.40 -0.30 -5.01 117.98 115.77 1esn s PHE 15 Ca 0.02 -0.11 -0.03 0.00 -0.60 0.00 0.00 56.93 56.21 1esn s PHE 15 Cb -0.13 -0.55 0.06 0.00 0.51 0.00 0.00 43.02 42.90 1esn s PHE 15 CO 0.03 -0.17 0.91 0.16 0.70 0.00 0.00 175.22 176.85 1esn s ASP 16 N 0.98 4.94 0.16 1.36 1.47 -1.26 -0.70 116.67 123.63 1esn s ASP 16 Ca -0.10 0.15 -0.28 0.00 1.18 0.00 0.00 52.55 53.50 1esn s ASP 16 Cb -0.14 -0.87 -0.01 0.00 -0.34 0.00 0.00 42.92 41.56 1esn s ASP 16 CO -0.01 -1.44 1.56 -0.09 0.68 0.00 0.00 175.17 175.87 1esn h ARG 17 N -0.30 -0.22 -0.29 2.11 2.43 -1.21 -2.26 114.38 114.65 1esn h ARG 17 Ca -0.42 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.81 1esn h ARG 17 Cb 1.30 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.82 1esn h ARG 17 CO 0.54 -0.14 -0.53 -0.91 -1.51 0.00 0.00 179.97 177.42 1esn h ASN 18 N -0.23 -1.72 -1.00 -3.80 2.35 -1.93 0.62 115.58 109.87 1esn h ASN 18 Ca 0.16 0.22 0.18 0.00 -0.55 0.00 0.00 56.30 56.31 1esn h ASN 18 Cb 0.55 0.70 -0.10 0.00 0.05 0.00 0.00 38.32 39.51 1esn h ASN 18 CO -0.72 -0.43 0.61 1.56 -1.65 0.00 0.00 177.43 176.80 1esn h GLN 19 N -0.47 0.77 0.20 0.81 4.20 -1.84 -1.17 115.11 117.60 1esn h GLN 19 Ca 0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1esn h GLN 19 Cb 0.63 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1esn h GLN 19 CO -0.52 0.51 -0.10 2.35 -0.67 0.00 0.00 178.83 180.40 1esn h TRP 20 N 0.79 -0.25 0.00 2.96 2.91 -0.65 -2.85 115.95 118.87 1esn h TRP 20 Ca 0.57 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.58 1esn h TRP 20 Cb 0.85 0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.58 1esn h TRP 20 CO -0.01 0.14 0.00 0.00 -1.03 0.00 0.00 178.44 177.55 1esn n ALA 21 N -2.47 1.66 -0.05 2.65 0.00 0.09 -1.69 120.51 120.70 1esn n ALA 21 Ca -0.09 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 1esn n ALA 21 Cb 0.26 -1.11 -0.13 0.00 0.00 0.00 0.00 19.45 18.46 1esn n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1esn n ALA 22 N -1.11 1.12 -1.63 0.00 0.00 -0.49 -4.92 120.51 113.49 1esn n ALA 22 Ca 0.05 -0.80 -0.64 0.00 0.00 0.00 0.00 53.44 52.04 1esn n ALA 22 Cb 0.04 -0.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 1esn n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1esn n LEU 23 N -3.36 1.29 -4.40 0.00 7.99 -0.68 -4.93 117.00 112.91 1esn n LEU 23 Ca -0.36 1.04 -0.29 0.00 -0.01 0.00 0.00 56.01 56.39 1esn n LEU 23 Cb 1.03 -0.93 -0.13 0.00 -0.11 0.00 0.00 43.42 43.28 1esn n LEU 23 CO 0.37 -0.77 -0.56 -0.13 -1.51 0.00 0.00 177.39 174.79 1esn s ARG 24 N 3.83 1.43 0.14 3.23 1.81 -1.26 -5.02 118.95 123.11 1esn s ARG 24 Ca 1.08 -1.39 0.10 0.00 -1.72 0.00 0.00 55.73 53.80 1esn s ARG 24 Cb -1.43 -1.89 -0.04 0.00 -0.45 0.00 0.00 34.95 31.14 1esn s ARG 24 CO 0.75 0.44 -0.23 0.34 -0.68 0.00 0.00 175.30 175.92 1esn s ASP 25 N -2.19 2.99 -0.21 0.23 2.15 -1.26 -5.05 116.67 113.33 1esn s ASP 25 Ca 0.15 -0.77 -0.36 0.00 0.43 0.00 0.00 52.55 52.00 1esn s ASP 25 Cb -0.10 -0.19 -0.13 0.00 -0.30 0.00 0.00 42.92 42.20 1esn s ASP 25 CO 0.07 0.10 1.90 -0.24 -0.17 0.00 0.00 175.17 176.82 1esn n SER 26 N 0.76 2.84 -0.85 -0.34 2.88 -1.26 -3.76 113.62 113.88 1esn n SER 26 Ca -0.17 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 1esn n SER 26 Cb 0.54 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1esn n SER 26 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1esn n VAL 27 N 5.37 -1.71 0.00 2.46 0.31 -1.26 -5.26 118.33 118.24 1esn n VAL 27 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 1esn n VAL 27 Cb 0.22 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 1esn n VAL 27 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1esn n PRO 28 N 0.55 3.02 0.00 5.55 -0.02 -1.25 -5.15 135.00 137.70 1esn n PRO 28 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1esn n PRO 28 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1esn n PRO 28 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1esn n THR 30 N 0.00 0.00 -4.62 3.45 -2.24 -1.26 -5.07 114.28 104.54 1esn n THR 30 Ca 0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1esn n THR 30 Cb 0.00 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.06 1esn n THR 30 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1esn s LEU 31 N 0.00 1.74 1.02 3.22 0.05 -1.26 -5.13 118.68 118.33 1esn s LEU 31 Ca 0.00 -0.40 -0.13 0.00 0.05 0.00 0.00 54.13 53.65 1esn s LEU 31 Cb 0.00 -1.04 0.20 0.00 -2.05 0.00 0.00 46.19 43.30 1esn s LEU 31 CO 0.00 0.04 1.09 -0.55 -0.55 0.00 0.00 176.35 176.38 1esn s SER 32 N 0.78 2.41 0.04 1.48 0.15 -1.26 -4.79 113.70 112.51 1esn s SER 32 Ca -0.11 1.15 -0.13 0.00 0.70 0.00 0.00 55.95 57.56 1esn s SER 32 Cb -0.16 -1.80 -0.05 0.00 -1.71 0.00 0.00 66.02 62.30 1esn s SER 32 CO 0.02 -3.26 1.20 -0.33 1.20 0.00 0.00 173.24 172.07 1esn h GLU 33 N -1.98 -0.21 -0.77 5.44 4.39 -2.00 -2.19 114.58 117.26 1esn h GLU 33 Ca -0.55 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.30 1esn h GLU 33 Cb 1.33 0.05 -0.14 0.00 -0.10 0.00 0.00 28.75 29.90 1esn h GLU 33 CO 0.57 -0.14 -0.33 0.38 -1.16 0.00 0.00 179.01 178.33 1esn h ASP 34 N -0.22 -1.19 0.22 1.42 3.04 -2.00 -0.80 116.42 116.89 1esn h ASP 34 Ca 0.01 0.26 0.01 0.00 -3.24 0.00 0.00 57.03 54.07 1esn h ASP 34 Cb 0.26 0.63 -0.04 0.00 -1.04 0.00 0.00 39.33 39.13 1esn h ASP 34 CO -0.16 -0.29 -0.51 -0.33 -2.04 0.00 0.00 179.24 175.91 1esn h GLU 35 N -0.08 -0.78 -1.27 4.15 5.08 -1.90 0.69 114.58 120.47 1esn h GLU 35 Ca 0.30 0.05 0.37 0.00 -1.00 0.00 0.00 59.36 59.08 1esn h GLU 35 Cb 0.58 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1esn h GLU 35 CO -0.82 -0.52 1.27 0.82 -1.00 0.00 0.00 179.01 178.76 1esn h ILE 36 N -0.81 0.01 0.00 3.13 2.04 -0.50 0.06 117.51 121.44 1esn h ILE 36 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1esn h ILE 36 Cb 0.78 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1esn h ILE 36 CO -0.23 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 177.81 1esn h ALA 37 N 0.65 0.00 -1.31 1.87 0.00 -0.34 -3.36 119.26 116.77 1esn h ALA 37 Ca 0.60 -0.15 0.42 0.00 0.00 0.00 0.00 54.91 55.78 1esn h ALA 37 Cb 3.14 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 20.95 1esn h ALA 37 CO -0.01 0.11 0.90 0.54 0.00 0.00 0.00 179.25 180.79 1esn n ARG 38 N -3.65 -0.02 0.13 0.00 1.74 -0.01 -1.09 116.66 113.76 1esn n ARG 38 Ca -0.02 0.94 -0.22 0.00 -0.77 0.00 0.00 57.85 57.79 1esn n ARG 38 Cb 0.06 -1.99 -0.15 0.00 -1.02 0.00 0.00 32.46 29.35 1esn n ARG 38 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1esn h LEU 39 N 0.00 0.71 -1.94 0.55 3.38 -1.68 -3.16 115.31 113.18 1esn h LEU 39 Ca 0.73 -0.78 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1esn h LEU 39 Cb 2.60 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 43.12 1esn h LEU 39 CO -0.22 1.62 -0.10 0.11 0.09 0.00 0.00 178.44 179.94 1esn h LYS 40 N 0.12 0.00 -0.00 1.13 1.79 -1.25 0.07 116.57 118.44 1esn h LYS 40 Ca -0.23 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.05 1esn h LYS 40 Cb 2.11 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.75 1esn h LYS 40 CO 0.25 0.10 -0.85 0.78 -1.08 0.00 0.00 179.45 178.65 1esn h GLY 41 N 0.38 0.18 0.90 3.86 0.00 -1.64 -1.76 103.07 105.01 1esn h GLY 41 Ca -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1esn h GLY 41 CO 0.01 0.28 -0.39 -2.22 0.00 0.00 0.00 176.54 174.22 1esn h ILE 42 N 0.09 0.20 0.00 2.60 2.04 -0.95 -3.42 117.51 118.07 1esn h ILE 42 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1esn h ILE 42 Cb 1.47 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1esn h ILE 42 CO 0.13 0.00 -0.39 -3.20 0.00 0.00 0.00 178.15 174.69 1esn n ASN 43 N -5.54 1.92 0.00 1.72 2.85 -0.98 -5.01 115.26 110.23 1esn n ASN 43 Ca -0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 1esn n ASN 43 Cb 0.42 0.18 0.00 0.00 1.24 0.00 0.00 39.78 41.62 1esn n ASN 43 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1esn n GLU 44 N -1.15 0.00 0.00 1.20 0.28 -0.66 -4.30 120.64 116.01 1esn n GLU 44 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 1esn n GLU 44 Cb 0.19 -3.69 -0.03 0.00 1.43 0.00 0.00 31.44 29.34 1esn n GLU 44 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1esn n ASP 45 N 0.00 0.93 -4.66 -1.84 9.92 -1.26 -4.83 116.55 114.81 1esn n ASP 45 Ca 0.00 -0.86 -0.41 0.00 -0.53 0.00 0.00 54.79 52.99 1esn n ASP 45 Cb 0.00 0.82 -0.04 0.00 -0.64 0.00 0.00 41.12 41.25 1esn n ASP 45 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1esn s LEU 46 N -2.98 4.16 0.40 0.64 2.96 -1.26 -5.04 118.68 117.55 1esn s LEU 46 Ca 0.09 1.11 -0.19 0.00 -0.22 0.00 0.00 54.13 54.93 1esn s LEU 46 Cb 0.16 -3.19 -0.10 0.00 0.50 0.00 0.00 46.19 43.56 1esn s LEU 46 CO 0.82 -0.40 0.88 -0.94 -1.32 0.00 0.00 176.35 175.39 1esn s SER 47 N 1.19 6.87 0.32 3.68 1.04 -1.26 -4.93 113.70 120.61 1esn s SER 47 Ca 0.37 1.55 0.07 0.00 0.48 0.00 0.00 55.95 58.42 1esn s SER 47 Cb -0.16 -2.48 0.54 0.00 0.10 0.00 0.00 66.02 64.01 1esn s SER 47 CO 0.11 -0.31 1.76 -0.07 0.98 0.00 0.00 173.24 175.70 1esn h LEU 48 N 2.00 0.25 -0.82 2.42 3.38 -1.99 -1.93 115.31 118.61 1esn h LEU 48 Ca -0.49 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.31 1esn h LEU 48 Cb 1.18 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1esn h LEU 48 CO 0.62 0.57 -0.02 -0.08 0.09 0.00 0.00 178.44 179.63 1esn h GLU 49 N 0.21 0.87 -0.64 1.13 4.81 -1.99 0.01 114.58 118.98 1esn h GLU 49 Ca 0.03 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 58.95 1esn h GLU 49 Cb 0.70 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1esn h GLU 49 CO 0.05 0.88 0.18 1.49 -0.73 0.00 0.00 179.01 180.88 1esn h GLU 50 N 0.80 1.01 -0.29 1.92 4.57 -1.80 0.49 114.58 121.28 1esn h GLU 50 Ca 0.15 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1esn h GLU 50 Cb 0.50 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1esn h GLU 50 CO 0.03 0.90 0.04 0.28 -1.18 0.00 0.00 179.01 179.07 1esn h VAL 51 N 0.93 1.24 -0.23 0.32 2.07 -1.03 -0.58 116.25 118.97 1esn h VAL 51 Ca 0.20 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1esn h VAL 51 Cb 0.32 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1esn h VAL 51 CO -0.00 0.27 0.02 0.00 0.02 0.00 0.00 177.57 177.88 1esn h ALA 52 N 0.87 0.31 0.00 1.67 0.00 -0.84 0.27 119.26 121.53 1esn h ALA 52 Ca 0.09 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1esn h ALA 52 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1esn h ALA 52 CO 0.01 0.01 -0.43 0.93 0.00 0.00 0.00 179.25 179.76 1esn h GLU 53 N 0.18 0.00 0.00 0.00 5.08 -0.90 -3.38 114.58 115.57 1esn h GLU 53 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1esn h GLU 53 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1esn h GLU 53 CO 0.01 0.43 -0.06 -0.89 -1.00 0.00 0.00 179.01 177.49 1esn n ILE 54 N -3.47 0.61 0.08 3.13 2.08 -0.23 -3.90 119.36 117.66 1esn n ILE 54 Ca 0.00 0.21 -0.03 0.00 0.56 0.00 0.00 62.75 63.50 1esn n ILE 54 Cb 0.57 -1.37 0.21 0.00 -0.75 0.00 0.00 39.64 38.30 1esn n ILE 54 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1esn h TYR 55 N -0.06 0.34 0.40 1.39 -1.99 -1.55 -1.88 116.97 113.61 1esn h TYR 55 Ca 0.00 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 1esn h TYR 55 Cb 0.06 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 1esn h TYR 55 CO -0.03 0.66 -0.23 1.25 -0.00 0.00 0.00 178.16 179.80 1esn h LEU 56 N 0.24 -0.58 -1.69 3.88 6.46 -0.64 0.18 115.31 123.17 1esn h LEU 56 Ca 0.02 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1esn h LEU 56 Cb 0.83 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 1esn h LEU 56 CO 0.07 -0.38 -0.06 -0.65 -0.62 0.00 0.00 178.44 176.79 1esn h PRO 57 N -0.60 0.12 0.11 5.25 0.11 -1.73 -1.04 132.00 134.22 1esn h PRO 57 Ca -0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1esn h PRO 57 Cb 0.49 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1esn h PRO 57 CO 0.06 0.19 -0.06 1.25 -0.21 0.00 0.00 178.00 179.23 1esn h LEU 58 N 0.11 -0.13 -1.42 2.35 6.46 -0.79 0.64 115.31 122.54 1esn h LEU 58 Ca 0.03 -0.21 0.06 0.00 -0.12 0.00 0.00 57.88 57.64 1esn h LEU 58 Cb 0.19 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 1esn h LEU 58 CO 0.01 0.14 0.45 0.77 -0.62 0.00 0.00 178.44 179.19 1esn h SER 59 N -0.41 0.63 -0.45 1.25 4.64 -0.19 0.63 113.55 119.66 1esn h SER 59 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1esn h SER 59 Cb 0.33 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1esn h SER 59 CO 0.03 0.41 0.19 -0.09 -0.87 0.00 0.00 176.83 176.49 1esn h ARG 60 N 0.72 0.67 0.39 4.77 1.12 -0.83 -1.19 114.38 120.02 1esn h ARG 60 Ca 0.29 -0.12 -0.01 0.00 -1.11 0.00 0.00 59.98 59.03 1esn h ARG 60 Cb 0.24 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.08 1esn h ARG 60 CO -0.09 0.60 -0.24 1.25 -3.11 0.00 0.00 179.97 178.37 1esn h LEU 61 N 0.58 -0.61 -1.36 3.80 5.85 0.11 -2.63 115.31 121.05 1esn h LEU 61 Ca 0.15 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.01 1esn h LEU 61 Cb 0.18 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1esn h LEU 61 CO -0.01 -0.39 0.52 -0.07 -0.34 0.00 0.00 178.44 178.15 1esn h LEU 62 N -0.61 0.64 -1.08 2.25 3.38 -0.81 -1.37 115.31 117.71 1esn h LEU 62 Ca -0.04 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1esn h LEU 62 Cb 0.51 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1esn h LEU 62 CO 0.04 0.37 0.60 -1.13 0.09 0.00 0.00 178.44 178.41 1esn h ASN 63 N 0.70 1.06 -0.68 -0.43 -0.73 -0.85 0.20 115.58 114.85 1esn h ASN 63 Ca 0.38 -0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.54 1esn h ASN 63 Cb 0.51 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.79 1esn h ASN 63 CO -0.15 0.78 0.43 -0.26 -0.37 0.00 0.00 177.43 177.86 1esn h PHE 64 N 1.25 0.81 0.35 0.67 0.05 -1.04 0.48 116.94 119.50 1esn h PHE 64 Ca 0.33 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 62.13 1esn h PHE 64 Cb -0.13 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 37.56 1esn h PHE 64 CO 0.00 0.47 -0.17 1.88 -0.18 0.00 0.00 178.31 180.31 1esn h TYR 65 N 0.84 -0.44 -0.04 -0.55 -1.99 -1.12 -0.20 116.97 113.48 1esn h TYR 65 Ca 0.27 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 61.01 1esn h TYR 65 Cb 0.01 0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 1esn h TYR 65 CO -0.04 -0.16 -0.07 0.82 -0.00 0.00 0.00 178.16 178.70 1esn h ILE 66 N -0.67 0.81 -0.35 -2.88 2.04 -0.35 -2.24 117.51 113.87 1esn h ILE 66 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1esn h ILE 66 Cb 0.47 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1esn h ILE 66 CO 0.08 0.00 0.12 -1.28 0.00 0.00 0.00 178.15 177.07 1esn h SER 67 N -0.10 0.12 -0.87 1.72 0.87 -0.06 -1.04 113.55 114.19 1esn h SER 67 Ca 0.04 0.04 0.12 0.00 -1.23 0.00 0.00 61.79 60.77 1esn h SER 67 Cb 0.16 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.08 1esn h SER 67 CO -0.10 0.11 0.56 -1.28 -0.53 0.00 0.00 176.83 175.59 1esn h SER 68 N 0.26 0.69 0.49 6.23 0.87 -0.83 -1.57 113.55 119.69 1esn h SER 68 Ca 0.16 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1esn h SER 68 Cb 0.14 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1esn h SER 68 CO -0.17 0.37 -0.23 -1.13 -0.53 0.00 0.00 176.83 175.14 1esn h ASN 69 N 0.74 -0.55 -0.66 6.23 -0.73 -0.60 -2.08 115.58 117.93 1esn h ASN 69 Ca 0.43 -0.01 0.10 0.00 1.87 0.00 0.00 56.30 58.69 1esn h ASN 69 Cb 0.60 0.14 -0.08 0.00 0.27 0.00 0.00 38.32 39.25 1esn h ASN 69 CO -0.19 -0.35 0.26 -0.07 -0.37 0.00 0.00 177.43 176.71 1esn h LEU 70 N -0.71 0.26 -0.82 0.34 3.38 -0.68 0.23 115.31 117.31 1esn h LEU 70 Ca -0.07 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1esn h LEU 70 Cb 0.53 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 1esn h LEU 70 CO 0.11 0.14 0.46 -0.09 0.09 0.00 0.00 178.44 179.15 1esn h ARG 71 N 0.44 0.73 -0.43 1.13 2.43 -1.18 -0.35 114.38 117.15 1esn h ARG 71 Ca 0.34 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 1esn h ARG 71 Cb 0.43 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1esn h ARG 71 CO -0.33 0.48 -0.09 -0.09 -1.51 0.00 0.00 179.97 178.44 1esn h ARG 72 N 0.75 0.82 -0.32 0.20 2.43 -0.08 -2.54 114.38 115.64 1esn h ARG 72 Ca 0.40 -0.31 0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1esn h ARG 72 Cb 0.40 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.83 1esn h ARG 72 CO -0.26 0.93 -0.16 1.96 -1.51 0.00 0.00 179.97 180.93 1esn h GLN 73 N 0.65 -0.11 0.19 0.20 4.20 0.88 -0.90 115.11 120.22 1esn h GLN 73 Ca 0.11 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.83 1esn h GLN 73 Cb 0.62 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 1esn h GLN 73 CO 0.04 -0.07 -0.50 0.00 -0.67 0.00 0.00 178.83 177.63 1esn h ALA 74 N 1.13 -1.01 -0.62 3.87 0.00 -0.98 0.65 119.26 122.29 1esn h ALA 74 Ca 0.16 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.08 1esn h ALA 74 Cb 0.36 0.85 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 1esn h ALA 74 CO -0.39 -1.12 -0.18 0.28 0.00 0.00 0.00 179.25 177.84 1esn h VAL 75 N -0.77 0.33 -0.07 0.00 2.07 -1.02 -1.06 116.25 115.74 1esn h VAL 75 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1esn h VAL 75 Cb 0.74 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1esn h VAL 75 CO -0.23 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 177.27 1esn h LEU 76 N -0.03 0.14 -1.50 2.57 3.38 -0.78 -1.93 115.31 117.15 1esn h LEU 76 Ca 0.29 -0.39 0.29 0.00 0.09 0.00 0.00 57.88 58.17 1esn h LEU 76 Cb 0.48 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 1esn h LEU 76 CO -0.66 0.49 0.71 -0.08 0.09 0.00 0.00 178.44 179.00 1esn h GLU 77 N -0.22 0.28 0.00 1.13 4.81 0.95 -0.05 114.58 121.48 1esn h GLU 77 Ca 0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1esn h GLU 77 Cb 0.44 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1esn h GLU 77 CO 0.01 0.19 0.00 0.94 -0.73 0.00 0.00 179.01 179.42 1esn n GLN 78 N -4.54 0.00 -0.32 1.92 7.27 -0.46 -0.26 117.38 121.00 1esn n GLN 78 Ca 0.26 0.26 0.29 0.00 0.07 0.00 0.00 57.00 57.88 1esn n GLN 78 Cb 0.98 -1.10 0.52 0.00 2.41 0.00 0.00 30.24 33.05 1esn n GLN 78 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1esn n PHE 79 N -1.28 0.80 0.35 3.69 7.35 -0.67 0.72 117.46 128.42 1esn n PHE 79 Ca 0.00 0.81 0.04 0.00 -0.76 0.00 0.00 57.45 57.54 1esn n PHE 79 Cb 0.00 -1.22 0.04 0.00 0.35 0.00 0.00 39.48 38.65 1esn n PHE 79 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1esn n LEU 80 N -4.65 1.77 -3.00 -2.13 4.77 -0.12 -5.05 117.00 108.59 1esn n LEU 80 Ca 0.32 -1.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.15 1esn n LEU 80 Cb 1.17 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 42.26 1esn n LEU 80 CO 0.07 0.35 -0.23 0.61 -1.33 0.00 0.00 177.39 176.86 1esn n GLY 81 N 0.49 -1.61 3.21 -0.72 0.00 0.22 -4.98 105.19 101.80 1esn n GLY 81 Ca 0.05 0.88 -0.33 0.00 0.00 0.00 0.00 46.02 46.63 1esn n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1esn s THR 82 N -1.91 2.24 0.00 2.61 2.01 -0.11 -5.01 115.64 115.46 1esn s THR 82 Ca 0.18 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1esn s THR 82 Cb -0.04 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.58 1esn s THR 82 CO 0.70 0.54 0.00 -0.46 -0.69 0.00 0.00 174.62 174.71 1esn n ASN 83 N 3.89 0.00 0.00 3.53 0.23 -1.26 -4.91 115.26 116.74 1esn n ASN 83 Ca -0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.86 1esn n ASN 83 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 1esn n ASN 83 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1esn n GLY 84 N 0.00 0.61 2.54 4.83 0.00 -1.26 -5.12 105.19 106.79 1esn n GLY 84 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1esn n GLY 84 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1esn n GLN 85 N 0.00 -4.04 -2.89 1.61 0.00 -1.26 -4.84 117.38 105.96 1esn n GLN 85 Ca 0.00 3.03 -0.44 0.00 -0.00 0.00 0.00 57.00 59.59 1esn n GLN 85 Cb 0.00 -4.08 -0.03 0.00 0.00 0.00 0.00 30.24 26.13 1esn n GLN 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1esn s ARG 86 N -0.51 3.47 -0.35 3.69 6.06 -1.26 -4.99 118.95 125.06 1esn s ARG 86 Ca -0.15 -1.49 -0.23 0.00 -2.50 0.00 0.00 55.73 51.37 1esn s ARG 86 Cb 0.01 -4.76 0.01 0.00 0.06 0.00 0.00 34.95 30.26 1esn s ARG 86 CO 0.39 -1.80 0.76 0.42 -2.50 0.00 0.00 175.30 172.57 1esn s ILE 87 N 3.15 4.77 0.57 4.11 -1.09 -1.26 -4.88 121.20 126.57 1esn s ILE 87 Ca 0.30 0.89 -0.16 0.00 -2.23 0.00 0.00 60.65 59.45 1esn s ILE 87 Cb -0.08 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.58 1esn s ILE 87 CO -0.04 -0.38 1.04 -2.16 -1.23 0.00 0.00 174.94 172.16 1esn s PRO 88 N 3.01 3.49 -0.24 2.79 0.04 -1.26 -5.01 135.00 137.82 1esn s PRO 88 Ca 0.30 1.14 -0.23 0.00 0.04 0.00 0.00 61.00 62.25 1esn s PRO 88 Cb -0.14 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1esn s PRO 88 CO 0.16 -0.67 0.76 -0.47 0.04 0.00 0.00 177.00 176.82 1esn s TYR 89 N -2.49 3.30 -0.17 0.56 5.04 0.06 -4.87 117.35 118.78 1esn s TYR 89 Ca 0.62 1.03 -0.07 0.00 -2.44 0.00 0.00 57.07 56.22 1esn s TYR 89 Cb -0.14 -2.98 -0.04 0.00 0.35 0.00 0.00 41.96 39.15 1esn s TYR 89 CO 0.35 -0.37 0.05 0.42 -1.34 0.00 0.00 175.55 174.67 1esn s ILE 90 N 2.71 4.74 -0.14 3.14 1.01 -1.26 -0.83 121.20 130.56 1esn s ILE 90 Ca 0.32 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1esn s ILE 90 Cb -0.15 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.22 1esn s ILE 90 CO 0.08 0.48 -0.18 -0.63 0.00 0.00 0.00 174.94 174.69 1esn s ILE 91 N 0.19 1.81 0.17 2.92 1.01 -0.22 -0.46 121.20 126.61 1esn s ILE 91 Ca 0.04 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.93 1esn s ILE 91 Cb -0.12 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1esn s ILE 91 CO 0.01 0.50 0.15 -0.94 0.00 0.00 0.00 174.94 174.65 1esn s SER 92 N 1.07 5.56 -0.09 3.58 1.04 -0.24 -0.23 113.70 124.39 1esn s SER 92 Ca -0.03 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.28 1esn s SER 92 Cb -0.14 -1.46 0.03 0.00 0.10 0.00 0.00 66.02 64.54 1esn s SER 92 CO -0.05 0.06 -0.04 -0.63 0.98 0.00 0.00 173.24 173.56 1esn s ILE 93 N -1.77 0.70 0.51 -1.02 1.01 -0.25 -0.24 121.20 120.14 1esn s ILE 93 Ca 0.31 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.90 1esn s ILE 93 Cb -0.10 -0.77 -0.00 0.00 0.01 0.00 0.00 42.46 41.59 1esn s ILE 93 CO 0.24 0.31 0.15 0.00 0.00 0.00 0.00 174.94 175.63 1esn s ALA 94 N 1.71 4.12 0.00 9.38 0.00 0.11 -1.57 121.76 135.50 1esn s ALA 94 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1esn s ALA 94 Cb -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1esn s ALA 94 CO -0.06 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1esn n GLY 95 N -1.41 1.60 0.52 0.00 0.00 -1.26 -1.16 105.19 103.49 1esn n GLY 95 Ca -0.11 -1.67 -0.04 0.00 0.00 0.00 0.00 46.02 44.20 1esn n GLY 95 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1esn n SER 96 N 0.00 -0.18 -4.77 1.61 2.88 -1.26 -4.49 113.62 107.41 1esn n SER 96 Ca 0.00 -0.99 -0.38 0.00 -1.33 0.00 0.00 58.87 56.17 1esn n SER 96 Cb 0.00 -0.14 -0.03 0.00 -0.75 0.00 0.00 64.21 63.29 1esn n SER 96 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1esn s VAL 97 N -1.38 3.35 -1.09 2.46 1.01 -1.26 -3.50 120.40 119.99 1esn s VAL 97 Ca 0.10 1.15 -0.00 0.00 0.00 0.00 0.00 61.98 63.23 1esn s VAL 97 Cb -0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1esn s VAL 97 CO 0.07 0.12 0.01 0.00 0.00 0.00 0.00 175.10 175.30 1esn n ALA 98 N 0.26 -0.77 0.23 5.51 0.00 -1.26 -4.54 120.51 119.93 1esn n ALA 98 Ca 0.03 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1esn n ALA 98 Cb 0.47 -1.55 0.12 0.00 0.00 0.00 0.00 19.45 18.49 1esn n ALA 98 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1esn h VAL 99 N -0.01 0.00 0.00 0.00 3.04 -1.94 -3.46 116.25 113.87 1esn h VAL 99 Ca -0.30 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 1esn h VAL 99 Cb 1.22 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 1esn h VAL 99 CO 0.36 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.53 1esn n GLY 100 N 1.16 1.66 0.23 3.17 0.00 -1.26 -5.01 105.19 105.14 1esn n GLY 100 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1esn n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1esn h LYS 101 N 0.00 -0.45 0.03 1.61 1.57 -1.90 -1.59 116.57 115.84 1esn h LYS 101 Ca 0.00 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1esn h LYS 101 Cb 0.00 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1esn h LYS 101 CO 0.00 -0.30 -0.15 0.77 -0.57 0.00 0.00 179.45 179.20 1esn h SER 102 N -0.47 -0.42 -0.11 0.86 0.02 -1.96 -1.44 113.55 110.04 1esn h SER 102 Ca -0.02 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1esn h SER 102 Cb 0.40 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 1esn h SER 102 CO 0.02 -0.21 -0.23 0.74 -1.14 0.00 0.00 176.83 176.01 1esn h THR 103 N -0.26 0.45 -0.31 -2.27 2.02 -1.95 0.16 112.91 110.75 1esn h THR 103 Ca 0.04 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.26 1esn h THR 103 Cb 0.31 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1esn h THR 103 CO -0.12 0.00 0.07 0.74 0.37 0.00 0.00 175.52 176.58 1esn h THR 104 N -0.30 0.86 0.59 3.16 2.02 -1.15 0.61 112.91 118.69 1esn h THR 104 Ca 0.09 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1esn h THR 104 Cb 0.44 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1esn h THR 104 CO -0.28 0.03 -0.37 0.00 0.37 0.00 0.00 175.52 175.27 1esn h ALA 105 N 1.22 -0.93 -0.97 6.16 0.00 -0.87 -0.67 119.26 123.19 1esn h ALA 105 Ca 0.14 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.03 1esn h ALA 105 Cb 0.15 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 1esn h ALA 105 CO -0.18 -1.04 0.61 0.00 0.00 0.00 0.00 179.25 178.64 1esn h ARG 106 N -0.91 0.76 -0.10 0.00 3.08 -0.46 -0.15 114.38 116.60 1esn h ARG 106 Ca -0.07 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1esn h ARG 106 Cb 0.74 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1esn h ARG 106 CO 0.06 0.50 -0.06 0.28 -1.07 0.00 0.00 179.97 179.69 1esn h VAL 107 N 0.79 1.33 -0.70 2.04 2.07 -0.59 -2.53 116.25 118.65 1esn h VAL 107 Ca 0.52 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1esn h VAL 107 Cb 0.77 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1esn h VAL 107 CO -0.29 0.32 0.36 -0.07 0.02 0.00 0.00 177.57 177.91 1esn h LEU 108 N -0.15 0.89 -1.11 2.57 4.07 -0.58 -1.03 115.31 119.97 1esn h LEU 108 Ca 0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 1esn h LEU 108 Cb 0.53 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 1esn h LEU 108 CO 0.02 0.74 0.32 0.06 -1.08 0.00 0.00 178.44 178.49 1esn h GLN 109 N 0.99 0.94 0.58 1.13 3.07 -1.00 0.29 115.11 121.11 1esn h GLN 109 Ca 0.25 -0.12 -0.03 0.00 0.09 0.00 0.00 58.65 58.83 1esn h GLN 109 Cb 0.07 -0.18 0.01 0.00 0.08 0.00 0.00 27.48 27.46 1esn h GLN 109 CO -0.04 0.73 -0.28 0.00 0.09 0.00 0.00 178.83 179.34 1esn h ALA 110 N 1.41 -1.07 -0.30 0.06 0.00 -0.78 -3.02 119.26 115.56 1esn h ALA 110 Ca 0.23 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1esn h ALA 110 Cb 0.10 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1esn h ALA 110 CO -0.03 -1.02 0.05 -0.07 0.00 0.00 0.00 179.25 178.19 1esn h LEU 111 N -0.87 0.00 -1.99 0.00 3.38 -1.17 -2.78 115.31 111.89 1esn h LEU 111 Ca -0.08 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.08 1esn h LEU 111 Cb 0.60 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1esn h LEU 111 CO 0.13 0.04 0.35 -0.07 0.09 0.00 0.00 178.44 178.98 1esn h LEU 112 N 0.16 0.01 -1.46 1.67 3.38 -0.50 -1.08 115.31 117.49 1esn h LEU 112 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1esn h LEU 112 Cb 0.15 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1esn h LEU 112 CO -0.19 0.01 -0.26 0.28 0.09 0.00 0.00 178.44 178.37 1esn h SER 113 N 0.01 0.01 0.03 -0.43 0.02 -1.35 -3.03 113.55 108.81 1esn h SER 113 Ca 0.23 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1esn h SER 113 Cb 0.91 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1esn h SER 113 CO -0.01 0.28 0.00 -2.11 -1.14 0.00 0.00 176.83 173.85 1esn n ARG 114 N -4.22 0.03 -3.59 3.45 1.85 -0.41 -3.81 116.66 109.96 1esn n ARG 114 Ca -0.02 0.22 -0.36 0.00 -1.00 0.00 0.00 57.85 56.69 1esn n ARG 114 Cb 0.32 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.15 1esn n ARG 114 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1esn s TRP 115 N -2.47 3.38 0.60 2.89 0.51 -1.14 -4.95 118.94 117.75 1esn s TRP 115 Ca 0.02 0.42 0.40 0.00 -2.12 0.00 0.00 56.10 54.82 1esn s TRP 115 Cb 0.01 -2.32 2.19 0.00 -0.81 0.00 0.00 33.47 32.55 1esn s TRP 115 CO 0.02 0.14 2.31 -1.35 -0.51 0.00 0.00 176.95 177.56 1esn h PRO 116 N 7.10 0.00 -0.50 4.98 0.11 -1.92 -1.16 132.00 140.62 1esn h PRO 116 Ca -0.39 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.75 1esn h PRO 116 Cb 1.16 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1esn h PRO 116 CO 0.72 0.01 0.33 1.49 -0.21 0.00 0.00 178.00 180.33 1esn h GLU 117 N 0.00 0.55 0.00 1.05 4.81 -1.93 -3.40 114.58 115.65 1esn h GLU 117 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1esn h GLU 117 Cb 0.06 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1esn h GLU 117 CO 0.00 0.36 0.00 -2.39 -0.73 0.00 0.00 179.01 176.25 1esn n HIS 118 N -4.47 0.00 -0.59 0.92 1.44 -0.83 -4.99 115.22 106.69 1esn n HIS 118 Ca 0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.77 1esn n HIS 118 Cb 0.15 0.13 0.00 0.00 0.12 0.00 0.00 29.99 30.39 1esn n HIS 118 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1esn n ARG 119 N -2.36 0.00 -4.03 -1.40 1.74 -0.50 -4.93 116.66 105.18 1esn n ARG 119 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1esn n ARG 119 Cb 0.00 -2.68 -0.15 0.00 -1.02 0.00 0.00 32.46 28.61 1esn n ARG 119 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1esn s ARG 120 N -0.16 2.04 -0.12 5.56 0.52 -1.26 -4.63 118.95 120.91 1esn s ARG 120 Ca 0.00 -1.22 -0.04 0.00 -0.52 0.00 0.00 55.73 53.95 1esn s ARG 120 Cb 0.00 -2.78 0.06 0.00 0.52 0.00 0.00 34.95 32.75 1esn s ARG 120 CO 0.00 -0.57 0.19 0.08 0.02 0.00 0.00 175.30 175.02 1esn s VAL 121 N 1.20 -0.31 0.26 3.52 1.01 -1.26 -1.38 120.40 123.45 1esn s VAL 121 Ca -0.08 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 1esn s VAL 121 Cb -0.19 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1esn s VAL 121 CO -0.06 0.08 0.48 -1.61 0.00 0.00 0.00 175.10 173.99 1esn s GLU 122 N 2.33 3.56 -0.08 2.72 0.41 0.48 -4.97 118.70 123.15 1esn s GLU 122 Ca 0.03 -0.21 -0.02 0.00 -0.41 0.00 0.00 54.97 54.36 1esn s GLU 122 Cb -0.13 -2.74 0.03 0.00 -1.78 0.00 0.00 34.13 29.52 1esn s GLU 122 CO -0.07 0.29 0.02 -1.17 -0.49 0.00 0.00 175.26 173.84 1esn s LEU 123 N -3.58 0.51 -0.15 1.80 0.20 -1.26 -0.27 118.68 115.93 1esn s LEU 123 Ca 0.41 -0.11 0.02 0.00 0.69 0.00 0.00 54.13 55.13 1esn s LEU 123 Cb -0.11 -0.37 0.01 0.00 -0.43 0.00 0.00 46.19 45.29 1esn s LEU 123 CO 0.30 -0.22 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.31 1esn s ILE 124 N 2.02 2.18 -0.18 6.68 -1.09 -0.29 -4.97 121.20 125.56 1esn s ILE 124 Ca 0.05 -0.93 -0.11 0.00 -2.23 0.00 0.00 60.65 57.43 1esn s ILE 124 Cb -0.13 -1.89 -0.05 0.00 -1.58 0.00 0.00 42.46 38.82 1esn s ILE 124 CO -0.05 0.54 0.17 0.28 -1.23 0.00 0.00 174.94 174.65 1esn s THR 125 N 0.88 5.39 0.62 2.92 -1.32 -1.26 -1.79 115.64 121.08 1esn s THR 125 Ca -0.05 0.29 0.26 0.00 -1.21 0.00 0.00 61.69 60.97 1esn s THR 125 Cb -0.15 -3.51 0.33 0.00 -1.51 0.00 0.00 72.50 67.66 1esn s THR 125 CO -0.03 0.44 1.70 0.00 -2.21 0.00 0.00 174.62 174.52 1esn h THR 126 N 4.62 0.17 -0.76 5.08 1.03 -0.29 -2.89 112.91 119.86 1esn h THR 126 Ca -0.42 0.00 0.13 0.00 -0.01 0.00 0.00 66.41 66.11 1esn h THR 126 Cb 1.16 0.45 -0.05 0.00 -1.07 0.00 0.00 68.15 68.64 1esn h THR 126 CO 0.75 0.00 0.50 0.44 -0.01 0.00 0.00 175.52 177.20 1esn h ASP 127 N 0.00 0.50 0.05 0.00 3.32 -1.94 -0.55 116.42 117.80 1esn h ASP 127 Ca 0.19 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1esn h ASP 127 Cb 1.47 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1esn h ASP 127 CO -0.00 0.27 0.00 1.23 -1.72 0.00 0.00 179.24 179.02 1esn h GLY 128 N 0.54 0.00 -1.63 2.75 0.00 -1.74 -1.77 103.07 101.22 1esn h GLY 128 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1esn h GLY 128 CO -0.13 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.10 1esn n PHE 129 N -2.91 0.60 -1.59 5.60 3.01 -0.21 -4.38 117.46 117.57 1esn n PHE 129 Ca -0.03 -0.30 -0.30 0.00 1.01 0.00 0.00 57.45 57.84 1esn n PHE 129 Cb 0.07 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.61 1esn n PHE 129 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1esn s LEU 130 N -1.01 2.84 0.22 4.37 1.43 -0.67 -1.34 118.68 124.52 1esn s LEU 130 Ca 0.30 1.41 -0.30 0.00 -1.03 0.00 0.00 54.13 54.51 1esn s LEU 130 Cb 0.15 -4.15 -0.08 0.00 0.03 0.00 0.00 46.19 42.14 1esn s LEU 130 CO 0.20 -1.70 1.03 -1.00 0.23 0.00 0.00 176.35 175.11 1esn s HIS 131 N -3.13 3.76 0.48 0.29 3.76 -0.41 -4.74 115.29 115.30 1esn s HIS 131 Ca 0.59 1.76 -0.23 0.00 -0.15 0.00 0.00 55.06 57.04 1esn s HIS 131 Cb -0.14 -3.15 -0.08 0.00 1.11 0.00 0.00 32.58 30.32 1esn s HIS 131 CO 0.54 -0.11 1.15 -2.30 -0.85 0.00 0.00 174.74 173.17 1esn n PRO 132 N 1.81 1.52 -0.33 8.40 -0.02 -1.26 -4.52 135.00 140.59 1esn n PRO 132 Ca -0.00 0.55 0.23 0.00 -2.02 0.00 0.00 63.50 62.26 1esn n PRO 132 Cb 0.46 -2.27 0.44 0.00 -0.02 0.00 0.00 33.50 32.11 1esn n PRO 132 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1esn h ASN 133 N 1.50 -0.09 -0.46 2.55 4.21 -1.94 0.50 115.58 121.86 1esn h ASN 133 Ca -0.47 0.27 0.09 0.00 1.21 0.00 0.00 56.30 57.40 1esn h ASN 133 Cb 1.32 0.38 -0.08 0.00 -1.12 0.00 0.00 38.32 38.83 1esn h ASN 133 CO 0.57 -0.40 -0.00 -0.61 -1.29 0.00 0.00 177.43 175.70 1esn h GLN 134 N 0.00 0.11 -0.41 0.81 4.15 -2.00 0.37 115.11 118.14 1esn h GLN 134 Ca 0.73 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 60.06 1esn h GLN 134 Cb 1.74 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.39 1esn h GLN 134 CO -0.85 0.07 -0.06 0.28 -1.93 0.00 0.00 178.83 176.34 1esn h VAL 135 N 0.11 1.27 -0.38 2.39 2.07 -0.36 -2.65 116.25 118.70 1esn h VAL 135 Ca 0.23 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.67 1esn h VAL 135 Cb 0.34 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1esn h VAL 135 CO -0.38 0.38 0.13 -0.07 0.02 0.00 0.00 177.57 177.65 1esn h LEU 136 N 0.58 0.15 -0.62 2.57 3.38 -0.31 -1.74 115.31 119.32 1esn h LEU 136 Ca 0.11 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.19 1esn h LEU 136 Cb 0.57 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1esn h LEU 136 CO 0.03 0.12 0.30 0.11 0.09 0.00 0.00 178.44 179.09 1esn h LYS 137 N 0.29 0.53 -0.46 1.13 1.57 -0.22 0.15 116.57 119.57 1esn h LYS 137 Ca 0.17 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1esn h LYS 137 Cb 0.15 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1esn h LYS 137 CO -0.18 0.35 0.30 0.93 -0.57 0.00 0.00 179.45 180.29 1esn h GLU 138 N 0.55 0.53 -0.49 3.15 5.08 -1.01 -1.29 114.58 121.09 1esn h GLU 138 Ca 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1esn h GLU 138 Cb 0.26 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1esn h GLU 138 CO -0.22 0.35 0.00 0.54 -1.00 0.00 0.00 179.01 178.67 1esn n ARG 139 N -4.47 2.48 -3.71 2.33 3.00 -0.50 -4.95 116.66 110.83 1esn n ARG 139 Ca 0.05 -2.26 -0.23 0.00 -0.01 0.00 0.00 57.85 55.40 1esn n ARG 139 Cb 0.12 -1.51 0.04 0.00 0.00 0.00 0.00 32.46 31.10 1esn n ARG 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1esn n GLY 140 N 1.51 -0.35 2.98 -0.13 0.00 0.32 -5.05 105.19 104.47 1esn n GLY 140 Ca 0.21 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 1esn n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1esn s LEU 141 N -6.79 4.44 0.00 0.99 1.43 -0.00 -4.86 118.68 113.88 1esn s LEU 141 Ca 0.16 -2.26 0.00 0.00 -1.03 0.00 0.00 54.13 50.99 1esn s LEU 141 Cb -0.08 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1esn s LEU 141 CO 0.80 -0.36 0.00 0.29 0.23 0.00 0.00 176.35 177.32 1esn n LYS 143 N 4.10 0.00 -0.74 1.70 5.02 -1.26 -2.94 118.16 124.04 1esn n LYS 143 Ca 0.04 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.40 1esn n LYS 143 Cb 0.40 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.76 1esn n LYS 143 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1esn n LYS 144 N 0.00 4.13 -1.68 1.97 5.02 -1.26 -4.95 118.16 121.39 1esn n LYS 144 Ca 0.00 -3.05 -0.44 0.00 -2.02 0.00 0.00 58.31 52.79 1esn n LYS 144 Cb 0.00 -2.11 -0.04 0.00 -0.02 0.00 0.00 35.03 32.86 1esn n LYS 144 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1esn n LYS 145 N 0.16 2.59 0.00 1.97 5.02 -1.15 -1.74 118.16 125.01 1esn n LYS 145 Ca 0.26 0.95 0.00 0.00 -2.02 0.00 0.00 58.31 57.50 1esn n LYS 145 Cb 1.10 -2.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1esn n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1esn n GLY 146 N 4.31 0.82 3.90 0.72 0.00 -1.26 -5.08 105.19 108.60 1esn n GLY 146 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1esn n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1esn s PHE 147 N -2.00 3.46 0.42 1.61 0.40 -0.71 -4.95 117.98 116.20 1esn s PHE 147 Ca 0.00 0.69 0.26 0.00 -0.60 0.00 0.00 56.93 57.27 1esn s PHE 147 Cb 0.00 -2.13 1.33 0.00 0.51 0.00 0.00 43.02 42.74 1esn s PHE 147 CO 0.00 0.24 1.64 -1.35 0.70 0.00 0.00 175.22 176.46 1esn h PRO 148 N 2.10 0.15 0.00 0.24 0.11 -1.90 0.31 132.00 133.02 1esn h PRO 148 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1esn h PRO 148 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1esn h PRO 148 CO 0.68 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.96 1esn n GLU 149 N -4.77 0.16 -0.03 1.05 1.02 -1.26 -2.77 120.64 114.04 1esn n GLU 149 Ca 0.35 0.22 0.13 0.00 -0.02 0.00 0.00 57.16 57.84 1esn n GLU 149 Cb 1.29 -1.73 0.43 0.00 -0.02 0.00 0.00 31.44 31.41 1esn n GLU 149 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1esn n SER 150 N -2.02 1.78 -4.57 1.62 3.41 0.11 -4.86 113.62 109.09 1esn n SER 150 Ca 0.05 -1.63 -0.31 0.00 -0.26 0.00 0.00 58.87 56.72 1esn n SER 150 Cb 0.34 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.14 1esn n SER 150 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1esn s TYR 151 N -1.92 2.78 0.04 7.33 1.51 -1.12 -1.29 117.35 124.68 1esn s TYR 151 Ca 0.35 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 56.31 1esn s TYR 151 Cb 0.20 -1.52 -0.04 0.00 -0.11 0.00 0.00 41.96 40.49 1esn s TYR 151 CO 0.31 0.37 0.07 0.34 -1.11 0.00 0.00 175.55 175.53 1esn s ASP 152 N -1.71 5.55 0.00 2.29 2.15 -0.45 -4.84 116.67 119.66 1esn s ASP 152 Ca 0.18 0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.22 1esn s ASP 152 Cb -0.11 -1.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.98 1esn s ASP 152 CO 0.09 0.22 0.00 1.41 -0.17 0.00 0.00 175.17 176.73 1esn n HIS 154 N 0.85 0.00 -0.13 -5.34 8.25 -1.26 -2.86 115.22 114.74 1esn n HIS 154 Ca -0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.23 1esn n HIS 154 Cb 0.52 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 1esn n HIS 154 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1esn h ARG 155 N 0.00 0.85 0.14 -0.41 2.43 -1.97 -2.12 114.38 113.31 1esn h ARG 155 Ca 0.00 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1esn h ARG 155 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1esn h ARG 155 CO 0.00 1.04 -0.07 1.25 -1.51 0.00 0.00 179.97 180.68 1esn h LEU 156 N 0.66 -0.16 -1.20 3.80 5.85 -1.89 0.10 115.31 122.47 1esn h LEU 156 Ca 0.08 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1esn h LEU 156 Cb 0.81 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1esn h LEU 156 CO 0.07 0.02 0.57 0.58 -0.34 0.00 0.00 178.44 179.34 1esn h VAL 157 N -0.34 1.03 -0.78 1.05 2.07 -1.87 0.36 116.25 117.76 1esn h VAL 157 Ca -0.02 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1esn h VAL 157 Cb 0.27 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1esn h VAL 157 CO 0.03 0.17 0.40 0.50 0.02 0.00 0.00 177.57 178.70 1esn h LYS 158 N 0.95 1.10 0.49 1.57 3.11 -0.90 0.85 116.57 123.74 1esn h LYS 158 Ca 0.38 -0.14 -0.02 0.00 -2.81 0.00 0.00 60.65 58.07 1esn h LYS 158 Cb 0.27 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.28 1esn h LYS 158 CO -0.15 0.83 -0.39 0.35 -2.81 0.00 0.00 179.45 177.28 1esn h PHE 159 N 1.10 -1.07 -0.04 1.91 3.57 0.11 0.22 116.94 122.75 1esn h PHE 159 Ca 0.27 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 1esn h PHE 159 Cb 0.06 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1esn h PHE 159 CO 0.01 -0.55 -0.21 -0.39 -2.23 0.00 0.00 178.31 174.94 1esn h VAL 160 N -0.86 1.17 -0.55 1.41 -1.51 -1.39 -1.26 116.25 113.27 1esn h VAL 160 Ca -0.06 -0.82 -0.05 0.00 -1.23 0.00 0.00 66.70 64.54 1esn h VAL 160 Cb 0.72 1.39 -0.02 0.00 -2.13 0.00 0.00 31.29 31.24 1esn h VAL 160 CO 0.01 0.24 0.15 -1.28 -1.23 0.00 0.00 177.57 175.46 1esn h SER 161 N 0.06 0.81 0.14 4.19 0.87 -0.52 0.30 113.55 119.39 1esn h SER 161 Ca 0.01 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 1esn h SER 161 Cb 0.41 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1esn h SER 161 CO 0.03 0.82 -0.07 0.44 -0.53 0.00 0.00 176.83 177.52 1esn h ASP 162 N 0.77 -0.15 -0.68 6.23 3.32 0.05 -1.44 116.42 124.51 1esn h ASP 162 Ca 0.17 -0.12 0.14 0.00 0.02 0.00 0.00 57.03 57.25 1esn h ASP 162 Cb 0.31 0.04 -0.10 0.00 0.22 0.00 0.00 39.33 39.80 1esn h ASP 162 CO -0.00 0.02 0.15 -0.07 -1.72 0.00 0.00 179.24 177.62 1esn h LEU 163 N -0.32 -0.01 0.00 1.55 3.38 -0.99 0.43 115.31 119.34 1esn h LEU 163 Ca -0.02 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1esn h LEU 163 Cb 0.26 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1esn h LEU 163 CO 0.03 -0.02 0.00 1.17 0.09 0.00 0.00 178.44 179.71 1esn n LYS 164 N -5.15 0.91 0.00 1.13 3.00 0.07 -2.91 118.16 115.21 1esn n LYS 164 Ca 0.12 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.53 1esn n LYS 164 Cb 0.40 -1.47 -0.07 0.00 0.00 0.00 0.00 35.03 33.90 1esn n LYS 164 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1esn n SER 165 N -0.97 0.81 0.00 3.14 7.64 0.15 -4.96 113.62 119.42 1esn n SER 165 Ca 0.21 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.34 1esn n SER 165 Cb 0.09 0.98 0.00 0.00 -1.01 0.00 0.00 64.21 64.28 1esn n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1esn n GLY 166 N 1.47 0.63 3.68 0.23 0.00 -1.09 -5.03 105.19 105.08 1esn n GLY 166 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1esn n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1esn s VAL 167 N -2.16 2.66 0.00 1.61 1.01 -1.15 -4.85 120.40 117.52 1esn s VAL 167 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1esn s VAL 167 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1esn s VAL 167 CO 0.00 -0.00 0.95 -0.81 0.00 0.00 0.00 175.10 175.24 1esn n PRO 168 N 6.30 0.00 -3.85 2.72 -0.04 -1.26 -4.54 135.00 134.32 1esn n PRO 168 Ca 0.19 0.62 -0.36 0.00 -0.04 0.00 0.00 63.50 63.91 1esn n PRO 168 Cb 0.39 -1.45 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 1esn n PRO 168 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1esn s ASN 169 N -2.34 4.68 -0.10 3.54 0.01 -1.26 -2.99 114.94 116.48 1esn s ASN 169 Ca 0.00 -0.63 0.03 0.00 -0.71 0.00 0.00 52.86 51.55 1esn s ASN 169 Cb 0.00 -1.79 -0.01 0.00 0.41 0.00 0.00 41.25 39.87 1esn s ASN 169 CO 0.00 -0.12 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.57 1esn s VAL 170 N 1.45 2.33 0.16 1.60 1.01 -1.11 -4.94 120.40 120.89 1esn s VAL 170 Ca 0.03 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 1esn s VAL 170 Cb -0.16 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1esn s VAL 170 CO -0.01 0.55 0.34 0.28 0.00 0.00 0.00 175.10 176.26 1esn s THR 171 N 0.22 5.25 0.00 3.92 -1.32 -1.26 -0.08 115.64 122.37 1esn s THR 171 Ca -0.14 -0.33 0.01 0.00 -1.21 0.00 0.00 61.69 60.03 1esn s THR 171 Cb -0.17 -3.69 -0.00 0.00 -1.51 0.00 0.00 72.50 67.13 1esn s THR 171 CO 0.07 -0.06 -0.03 0.00 -2.21 0.00 0.00 174.62 172.39 1esn s ALA 172 N -1.74 0.24 0.74 11.08 0.00 0.19 -4.94 121.76 127.32 1esn s ALA 172 Ca 0.38 -0.19 -0.14 0.00 0.00 0.00 0.00 51.96 52.01 1esn s ALA 172 Cb -0.12 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.01 1esn s ALA 172 CO 0.28 0.04 1.15 -1.25 0.00 0.00 0.00 175.76 175.97 1esn s PRO 173 N -0.26 2.24 -0.04 0.00 0.04 -1.26 0.54 135.00 136.25 1esn s PRO 173 Ca -0.01 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.58 1esn s PRO 173 Cb -0.02 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.64 1esn s PRO 173 CO -0.00 -1.71 -0.16 0.08 0.04 0.00 0.00 177.00 175.25 1esn s VAL 174 N -2.34 1.35 0.02 -0.36 1.01 -1.26 -4.50 120.40 114.31 1esn s VAL 174 Ca 0.69 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 1esn s VAL 174 Cb -0.23 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 1esn s VAL 174 CO 0.47 0.39 0.34 -0.47 0.00 0.00 0.00 175.10 175.83 1esn s TYR 175 N 0.04 3.62 -0.19 5.22 5.04 -1.26 0.09 117.35 129.91 1esn s TYR 175 Ca -0.03 0.74 -0.06 0.00 -2.44 0.00 0.00 57.07 55.28 1esn s TYR 175 Cb -0.11 -2.11 -0.03 0.00 0.35 0.00 0.00 41.96 40.05 1esn s TYR 175 CO 0.02 0.60 0.03 0.45 -1.34 0.00 0.00 175.55 175.31 1esn s SER 176 N -1.51 5.27 0.00 4.32 0.15 -0.77 -4.85 113.70 116.30 1esn s SER 176 Ca 0.27 -0.04 0.18 0.00 0.70 0.00 0.00 55.95 57.06 1esn s SER 176 Cb -0.14 -1.90 0.81 0.00 -1.71 0.00 0.00 66.02 63.08 1esn s SER 176 CO 0.15 0.13 1.56 1.41 1.20 0.00 0.00 173.24 177.69 1esn n HIS 177 N 3.82 0.15 -0.13 3.44 -0.00 -1.26 -0.40 115.22 120.84 1esn n HIS 177 Ca -0.17 -0.07 -0.27 0.00 -0.00 0.00 0.00 57.72 57.21 1esn n HIS 177 Cb 0.52 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.40 1esn n HIS 177 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1esn n LEU 178 N -0.08 2.00 -0.74 2.41 7.99 -1.26 -4.50 117.00 122.82 1esn n LEU 178 Ca 0.14 0.34 0.10 0.00 -0.01 0.00 0.00 56.01 56.58 1esn n LEU 178 Cb 0.22 -0.87 0.07 0.00 -0.11 0.00 0.00 43.42 42.73 1esn n LEU 178 CO 0.11 0.52 0.53 2.30 -1.51 0.00 0.00 177.39 179.33 1esn n ILE 179 N -4.24 0.00 -3.38 -0.08 -5.35 -1.25 -4.36 119.36 100.70 1esn n ILE 179 Ca -0.48 -0.48 -0.22 0.00 -0.27 0.00 0.00 62.75 61.31 1esn n ILE 179 Cb 0.84 1.38 0.01 0.00 -1.74 0.00 0.00 39.64 40.13 1esn n ILE 179 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1esn n TYR 180 N 0.96 -1.67 -3.59 4.28 -0.00 0.46 -4.97 117.16 112.65 1esn n TYR 180 Ca 0.11 0.69 -0.08 0.00 -0.00 0.00 0.00 57.90 58.62 1esn n TYR 180 Cb 0.48 -1.94 -0.04 0.00 -0.00 0.00 0.00 39.34 37.83 1esn n TYR 180 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1esn s ASP 181 N -2.40 -0.27 0.05 9.48 -1.08 -1.20 -4.89 116.67 116.36 1esn s ASP 181 Ca 0.07 0.23 -0.31 0.00 -0.52 0.00 0.00 52.55 52.02 1esn s ASP 181 Cb -0.01 0.23 -0.08 0.00 -1.46 0.00 0.00 42.92 41.61 1esn s ASP 181 CO 0.69 -0.29 1.58 0.68 0.52 0.00 0.00 175.17 178.35 1esn s VAL 182 N -1.47 3.21 -0.21 1.11 -7.23 -1.26 -1.85 120.40 112.69 1esn s VAL 182 Ca 0.03 0.65 -0.28 0.00 -1.81 0.00 0.00 61.98 60.57 1esn s VAL 182 Cb -0.01 -3.42 -0.05 0.00 0.56 0.00 0.00 36.38 33.46 1esn s VAL 182 CO -0.02 -0.00 2.22 -0.63 -0.31 0.00 0.00 175.10 176.36 1esn s ILE 183 N 2.52 3.00 0.02 -0.62 1.01 0.11 -4.90 121.20 122.34 1esn s ILE 183 Ca 0.71 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 61.33 1esn s ILE 183 Cb -0.38 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 1esn s ILE 183 CO 0.31 -0.00 0.34 -2.65 0.00 0.00 0.00 174.94 172.93 1esn n PRO 184 N 8.75 -0.05 -2.49 2.79 -0.01 -1.26 -1.25 135.00 141.47 1esn n PRO 184 Ca 0.30 0.33 -0.19 0.00 -0.01 0.00 0.00 63.50 63.93 1esn n PRO 184 Cb 0.45 -0.49 0.02 0.00 -0.01 0.00 0.00 33.50 33.46 1esn n PRO 184 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 1esn n ASP 185 N -3.15 3.59 -1.01 2.55 9.92 -1.26 -4.80 116.55 122.39 1esn n ASP 185 Ca 0.00 -3.31 -0.00 0.00 -0.53 0.00 0.00 54.79 50.95 1esn n ASP 185 Cb 0.03 -0.46 0.21 0.00 -0.64 0.00 0.00 41.12 40.26 1esn n ASP 185 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1esn n GLY 186 N -0.40 4.72 3.77 0.44 0.00 -0.38 -5.04 105.19 108.29 1esn n GLY 186 Ca 0.29 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1esn n GLY 186 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1esn s ASP 187 N -2.45 6.47 0.05 1.61 1.11 -1.26 -4.21 116.67 117.98 1esn s ASP 187 Ca 0.43 2.93 -0.09 0.00 0.18 0.00 0.00 52.55 56.00 1esn s ASP 187 Cb 0.38 -2.66 -0.05 0.00 1.07 0.00 0.00 42.92 41.66 1esn s ASP 187 CO 0.02 -0.79 0.35 -0.54 1.18 0.00 0.00 175.17 175.39 1esn s LYS 188 N -1.70 3.70 -0.28 8.23 1.02 0.19 -4.85 119.74 126.06 1esn s LYS 188 Ca 0.54 0.10 -0.09 0.00 0.02 0.00 0.00 55.97 56.54 1esn s LYS 188 Cb -0.45 -3.04 -0.02 0.00 -0.52 0.00 0.00 37.83 33.80 1esn s LYS 188 CO 0.57 0.60 0.12 0.99 -0.92 0.00 0.00 175.35 176.71 1esn s THR 189 N -1.34 4.53 -0.49 2.17 2.01 -1.26 0.54 115.64 121.80 1esn s THR 189 Ca 0.30 -0.23 -0.21 0.00 0.31 0.00 0.00 61.69 61.85 1esn s THR 189 Cb -0.14 -3.20 0.04 0.00 0.01 0.00 0.00 72.50 69.21 1esn s THR 189 CO 0.17 0.22 0.74 -0.69 -0.69 0.00 0.00 174.62 174.37 1esn s VAL 190 N 1.63 4.70 -0.86 3.82 1.01 0.88 -4.94 120.40 126.63 1esn s VAL 190 Ca 0.06 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.87 1esn s VAL 190 Cb -0.16 -4.34 0.15 0.00 0.00 0.00 0.00 36.38 32.02 1esn s VAL 190 CO 0.05 -0.82 0.99 0.54 0.00 0.00 0.00 175.10 175.87 1esn s VAL 191 N 3.13 4.93 -0.21 2.92 0.11 -1.26 -2.75 120.40 127.28 1esn s VAL 191 Ca 0.23 -1.68 -0.14 0.00 -2.93 0.00 0.00 61.98 57.47 1esn s VAL 191 Cb -0.15 -4.67 0.02 0.00 -1.53 0.00 0.00 36.38 30.05 1esn s VAL 191 CO 0.17 -1.36 0.27 0.00 -3.33 0.00 0.00 175.10 170.86 1esn n GLN 192 N 5.97 -0.76 -2.42 1.54 10.64 -1.16 -4.94 117.38 126.24 1esn n GLN 192 Ca 0.17 0.53 -0.26 0.00 -1.83 0.00 0.00 57.00 55.62 1esn n GLN 192 Cb 0.48 -0.82 0.04 0.00 -0.86 0.00 0.00 30.24 29.07 1esn n GLN 192 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1esn s PRO 193 N -1.36 2.72 -0.01 2.61 0.04 -1.26 -5.00 135.00 132.74 1esn s PRO 193 Ca 0.13 -0.18 -0.15 0.00 0.04 0.00 0.00 61.00 60.84 1esn s PRO 193 Cb -0.01 -2.29 -0.33 0.00 0.04 0.00 0.00 34.50 31.90 1esn s PRO 193 CO 0.36 -0.80 0.86 -0.44 0.04 0.00 0.00 177.00 177.02 1esn h ASP 194 N -0.21 0.70 -3.88 6.66 5.19 -1.60 -3.38 116.42 119.91 1esn h ASP 194 Ca -0.45 -0.93 -0.44 0.00 -0.62 0.00 0.00 57.03 54.60 1esn h ASP 194 Cb 1.27 -0.23 -0.30 0.00 0.18 0.00 0.00 39.33 40.25 1esn h ASP 194 CO 0.59 1.69 -0.79 -0.63 -3.12 0.00 0.00 179.24 176.98 1esn s ILE 195 N -2.56 0.85 -0.14 0.35 1.01 -0.48 -0.76 121.20 119.47 1esn s ILE 195 Ca -0.12 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1esn s ILE 195 Cb 0.04 -0.75 0.01 0.00 0.01 0.00 0.00 42.46 41.77 1esn s ILE 195 CO 0.89 0.26 -0.21 -0.22 0.00 0.00 0.00 174.94 175.66 1esn s LEU 196 N 0.09 2.07 -0.24 2.97 1.98 -0.01 -0.38 118.68 125.15 1esn s LEU 196 Ca -0.02 -0.59 -0.08 0.00 -2.89 0.00 0.00 54.13 50.55 1esn s LEU 196 Cb -0.08 -1.41 -0.04 0.00 0.66 0.00 0.00 46.19 45.32 1esn s LEU 196 CO 0.00 0.06 0.09 -0.63 -1.89 0.00 0.00 176.35 173.98 1esn s ILE 197 N 0.92 4.61 -0.45 6.68 1.01 0.62 -1.06 121.20 133.53 1esn s ILE 197 Ca -0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 1esn s ILE 197 Cb -0.15 -3.15 0.11 0.00 0.01 0.00 0.00 42.46 39.28 1esn s ILE 197 CO -0.04 0.35 0.31 -0.22 0.00 0.00 0.00 174.94 175.34 1esn s LEU 198 N 1.36 5.53 -0.10 2.97 2.96 0.68 -1.13 118.68 130.95 1esn s LEU 198 Ca 0.06 -1.83 -0.13 0.00 -0.22 0.00 0.00 54.13 52.01 1esn s LEU 198 Cb -0.15 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 1esn s LEU 198 CO 0.04 -0.65 0.31 -0.70 -1.32 0.00 0.00 176.35 174.03 1esn s GLU 199 N 1.36 4.01 0.00 1.98 2.12 -0.74 -1.09 118.70 126.34 1esn s GLU 199 Ca 0.05 0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.54 1esn s GLU 199 Cb -0.25 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.82 1esn s GLU 199 CO -0.00 0.47 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 1esn n GLY 200 N 2.67 0.75 0.19 -1.50 0.00 -0.61 0.52 105.19 107.20 1esn n GLY 200 Ca -0.14 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 1esn n GLY 200 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1esn h LEU 201 N 0.00 0.58 -2.03 0.99 4.07 -1.83 -3.35 115.31 113.74 1esn h LEU 201 Ca 0.00 -0.37 0.00 0.00 0.08 0.00 0.00 57.88 57.59 1esn h LEU 201 Cb 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.57 1esn h LEU 201 CO 0.00 1.12 0.00 -0.46 -1.08 0.00 0.00 178.44 178.02 1esn n ASN 202 N -3.87 3.02 0.25 -0.43 6.94 -1.26 -4.32 115.26 115.59 1esn n ASN 202 Ca -0.05 -1.94 0.13 0.00 -0.02 0.00 0.00 54.58 52.71 1esn n ASN 202 Cb 0.70 -0.26 0.71 0.00 -2.36 0.00 0.00 39.78 38.57 1esn n ASN 202 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 1esn h VAL 203 N 3.76 0.00 -0.02 3.53 -1.51 -1.87 -1.67 116.25 118.47 1esn h VAL 203 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1esn h VAL 203 Cb 0.83 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1esn h VAL 203 CO 0.00 0.00 -0.35 0.18 -1.23 0.00 0.00 177.57 176.17 1esn n LEU 204 N -2.56 2.06 -4.82 4.19 4.32 -1.26 -4.17 117.00 114.76 1esn n LEU 204 Ca -0.02 -0.81 -0.31 0.00 -0.02 0.00 0.00 56.01 54.86 1esn n LEU 204 Cb 0.25 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.10 1esn n LEU 204 CO 0.11 0.38 0.71 -1.10 -1.22 0.00 0.00 177.39 176.27 1esn s GLN 205 N -2.18 2.85 0.38 3.23 -0.21 -0.63 -4.92 119.66 118.18 1esn s GLN 205 Ca 0.18 0.94 0.03 0.00 0.02 0.00 0.00 55.36 56.53 1esn s GLN 205 Cb 0.17 -1.98 -0.01 0.00 1.00 0.00 0.00 33.01 32.18 1esn s GLN 205 CO 0.47 -1.16 0.10 -1.13 -2.12 0.00 0.00 175.29 171.45 1esn n SER 206 N -3.17 1.63 -2.76 5.90 3.41 -1.26 -4.43 113.62 112.94 1esn n SER 206 Ca 0.08 -2.91 -0.01 0.00 -0.26 0.00 0.00 58.87 55.77 1esn n SER 206 Cb 0.54 0.77 -0.00 0.00 -0.26 0.00 0.00 64.21 65.26 1esn n SER 206 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1esn n GLY 207 N -0.38 1.41 0.32 5.00 0.00 -1.24 -3.83 105.19 106.46 1esn n GLY 207 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1esn n GLY 207 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1esn n ASP 209 N 4.02 0.00 -3.14 1.61 8.00 -1.26 -3.76 116.55 122.01 1esn n ASP 209 Ca 0.02 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.28 1esn n ASP 209 Cb 0.02 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.07 1esn n ASP 209 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1esn n TYR 210 N 0.04 2.24 0.21 1.24 4.02 -1.25 -4.75 117.16 118.91 1esn n TYR 210 Ca 0.00 -3.92 0.07 0.00 -0.01 0.00 0.00 57.90 54.04 1esn n TYR 210 Cb 0.00 -0.46 0.46 0.00 -0.02 0.00 0.00 39.34 39.31 1esn n TYR 210 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1esn h PRO 211 N 3.38 0.00 0.00 -0.72 0.13 -1.94 0.18 132.00 133.02 1esn h PRO 211 Ca 0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 1esn h PRO 211 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1esn h PRO 211 CO 0.68 0.30 -0.16 1.12 -0.23 0.00 0.00 178.00 179.70 1esn h HIS 212 N 0.00 0.00 -0.51 1.56 2.07 -1.92 -3.35 115.15 113.00 1esn h HIS 212 Ca -0.00 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.32 1esn h HIS 212 Cb 0.65 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 30.48 1esn h HIS 212 CO 0.00 0.16 -0.50 -3.47 -3.07 0.00 0.00 177.93 171.05 1esn n ASP 213 N -3.46 -3.09 -4.66 3.10 4.64 -0.95 -5.16 116.55 106.96 1esn n ASP 213 Ca -0.01 -3.11 -0.36 0.00 -1.38 0.00 0.00 54.79 49.93 1esn n ASP 213 Cb 0.33 1.74 0.09 0.00 -1.04 0.00 0.00 41.12 42.24 1esn n ASP 213 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1esn n PRO 214 N 2.24 0.65 -4.03 -0.67 -0.04 0.58 -4.85 135.00 128.89 1esn n PRO 214 Ca 0.13 0.28 -0.13 0.00 -0.04 0.00 0.00 63.50 63.75 1esn n PRO 214 Cb 0.60 -2.35 -0.13 0.00 -0.04 0.00 0.00 33.50 31.57 1esn n PRO 214 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1esn s HIS 215 N -1.72 0.34 -2.20 0.54 -3.43 -1.26 -5.08 115.29 102.48 1esn s HIS 215 Ca 0.76 -0.22 0.18 0.00 -0.80 0.00 0.00 55.06 54.99 1esn s HIS 215 Cb -0.35 -0.22 0.19 0.00 -1.43 0.00 0.00 32.58 30.77 1esn s HIS 215 CO 0.47 -0.05 1.12 0.72 -2.00 0.00 0.00 174.74 175.00 1esn n HIS 216 N 2.46 0.09 -3.85 0.38 8.25 -1.26 -3.72 115.22 117.57 1esn n HIS 216 Ca -0.16 -0.06 -0.23 0.00 -0.26 0.00 0.00 57.72 57.01 1esn n HIS 216 Cb 0.57 -0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.51 1esn n HIS 216 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1esn s VAL 217 N -1.46 0.49 0.44 1.59 1.01 -1.26 -5.03 120.40 116.18 1esn s VAL 217 Ca 0.23 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1esn s VAL 217 Cb 0.16 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1esn s VAL 217 CO 0.23 0.27 0.63 -0.36 0.00 0.00 0.00 175.10 175.87 1esn s PHE 218 N 1.76 3.07 0.27 5.22 0.40 -1.26 -4.98 117.98 122.46 1esn s PHE 218 Ca 0.02 -0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1esn s PHE 218 Cb -0.13 -2.34 0.56 0.00 0.51 0.00 0.00 43.02 41.63 1esn s PHE 218 CO -0.05 -0.39 1.77 0.28 0.70 0.00 0.00 175.22 177.53 1esn h VAL 219 N 0.48 0.74 0.00 -0.44 2.07 -1.85 0.13 116.25 117.37 1esn h VAL 219 Ca -0.44 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1esn h VAL 219 Cb 1.27 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1esn h VAL 219 CO 0.54 0.12 -0.03 0.77 0.02 0.00 0.00 177.57 178.99 1esn h SER 220 N 0.67 0.00 0.51 0.57 4.64 -1.84 -0.67 113.55 117.42 1esn h SER 220 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1esn h SER 220 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1esn h SER 220 CO -0.36 0.03 0.00 0.47 -0.87 0.00 0.00 176.83 176.10 1esn n ASP 221 N -3.95 0.54 -0.02 4.97 8.00 0.44 -2.16 116.55 124.38 1esn n ASP 221 Ca -0.03 0.66 0.02 0.00 0.71 0.00 0.00 54.79 56.15 1esn n ASP 221 Cb 0.12 -0.77 0.03 0.00 -0.02 0.00 0.00 41.12 40.48 1esn n ASP 221 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1esn n PHE 222 N -2.13 0.00 -4.71 1.24 3.01 -0.28 -5.00 117.46 109.58 1esn n PHE 222 Ca 0.01 -0.58 -0.33 0.00 1.01 0.00 0.00 57.45 57.56 1esn n PHE 222 Cb 0.17 -0.07 -0.13 0.00 -0.01 0.00 0.00 39.48 39.44 1esn n PHE 222 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1esn s VAL 223 N -1.34 3.33 -0.04 -4.37 1.01 -0.92 -4.73 120.40 113.35 1esn s VAL 223 Ca 0.06 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 1esn s VAL 223 Cb 0.06 -2.38 -0.31 0.00 0.00 0.00 0.00 36.38 33.74 1esn s VAL 223 CO 0.01 0.55 0.91 0.44 0.00 0.00 0.00 175.10 177.01 1esn h ASP 224 N 6.02 0.50 -3.49 3.32 5.19 -1.06 -3.46 116.42 123.43 1esn h ASP 224 Ca -0.37 -0.94 -0.31 0.00 -0.62 0.00 0.00 57.03 54.78 1esn h ASP 224 Cb 1.18 -0.16 -0.35 0.00 0.18 0.00 0.00 39.33 40.19 1esn h ASP 224 CO 0.55 1.40 -0.73 0.12 -3.12 0.00 0.00 179.24 177.45 1esn s PHE 225 N -2.49 0.07 -0.03 4.55 5.36 -0.96 -5.04 117.98 119.44 1esn s PHE 225 Ca -0.13 0.13 0.07 0.00 -0.96 0.00 0.00 56.93 56.03 1esn s PHE 225 Cb 0.01 -0.29 -0.02 0.00 -0.34 0.00 0.00 43.02 42.38 1esn s PHE 225 CO 0.84 -0.11 -0.23 -1.54 -1.46 0.00 0.00 175.22 172.72 1esn s SER 226 N 1.21 3.30 -0.13 6.13 1.04 -1.26 -1.08 113.70 122.92 1esn s SER 226 Ca -0.07 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 55.98 1esn s SER 226 Cb -0.13 -0.47 0.01 0.00 0.10 0.00 0.00 66.02 65.53 1esn s SER 226 CO -0.03 0.32 -0.22 -0.63 0.98 0.00 0.00 173.24 173.66 1esn s ILE 227 N -0.65 2.05 -0.16 -1.02 1.01 0.67 -0.19 121.20 122.90 1esn s ILE 227 Ca 0.10 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 1esn s ILE 227 Cb -0.10 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1esn s ILE 227 CO -0.01 0.55 -0.05 -0.47 0.00 0.00 0.00 174.94 174.97 1esn s TYR 228 N 0.69 2.98 -0.44 3.97 5.04 0.02 0.06 117.35 129.67 1esn s TYR 228 Ca -0.10 -0.42 -0.17 0.00 -2.44 0.00 0.00 57.07 53.94 1esn s TYR 228 Cb -0.16 -1.96 0.04 0.00 0.35 0.00 0.00 41.96 40.22 1esn s TYR 228 CO 0.01 -0.13 0.44 0.08 -1.34 0.00 0.00 175.55 174.61 1esn s VAL 229 N 0.52 5.11 0.37 3.14 1.01 -0.30 -1.14 120.40 129.10 1esn s VAL 229 Ca -0.04 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1esn s VAL 229 Cb -0.15 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1esn s VAL 229 CO 0.03 -0.49 0.55 -0.62 0.00 0.00 0.00 175.10 174.57 1esn s ASP 230 N 2.06 6.04 -0.30 3.32 2.15 0.23 -4.35 116.67 125.83 1esn s ASP 230 Ca 0.10 0.17 -0.26 0.00 0.43 0.00 0.00 52.55 52.99 1esn s ASP 230 Cb -0.19 -1.62 0.20 0.00 -0.30 0.00 0.00 42.92 41.01 1esn s ASP 230 CO 0.12 -0.45 1.44 0.00 -0.17 0.00 0.00 175.17 176.11 1esn s ALA 231 N -2.32 -2.21 0.45 3.66 0.00 -1.26 -1.83 121.76 118.24 1esn s ALA 231 Ca 0.44 1.73 -0.24 0.00 0.00 0.00 0.00 51.96 53.88 1esn s ALA 231 Cb -0.10 -1.74 -0.09 0.00 0.00 0.00 0.00 23.12 21.19 1esn s ALA 231 CO 0.34 -0.13 1.19 -2.30 0.00 0.00 0.00 175.76 174.86 1esn n PRO 232 N 1.27 1.67 -0.26 0.00 -0.02 -1.26 -4.70 135.00 131.70 1esn n PRO 232 Ca -0.07 0.60 -0.07 0.00 -2.02 0.00 0.00 63.50 61.94 1esn n PRO 232 Cb 0.57 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1esn n PRO 232 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1esn h GLU 233 N 1.75 -0.15 -1.04 -0.52 5.08 -2.01 0.95 114.58 118.65 1esn h GLU 233 Ca -0.47 0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.19 1esn h GLU 233 Cb 1.31 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.54 1esn h GLU 233 CO 0.58 -0.10 0.73 0.38 -1.00 0.00 0.00 179.01 179.60 1esn h ASP 234 N -0.16 0.11 0.01 1.42 -0.00 -2.00 0.51 116.42 116.30 1esn h ASP 234 Ca 0.21 0.02 -0.00 0.00 -0.00 0.00 0.00 57.03 57.26 1esn h ASP 234 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.88 1esn h ASP 234 CO -0.76 0.03 -0.00 -0.07 -0.00 0.00 0.00 179.24 178.43 1esn h LEU 235 N 0.10 -0.01 -0.96 0.15 4.07 -1.17 -2.86 115.31 114.63 1esn h LEU 235 Ca 0.51 -0.66 0.17 0.00 0.08 0.00 0.00 57.88 57.98 1esn h LEU 235 Cb 1.85 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 43.49 1esn h LEU 235 CO -0.07 0.66 0.57 -0.07 -1.08 0.00 0.00 178.44 178.45 1esn h LEU 236 N -0.68 0.75 0.09 1.67 3.38 -0.39 0.08 115.31 120.21 1esn h LEU 236 Ca -0.00 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1esn h LEU 236 Cb 0.66 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1esn h LEU 236 CO 0.00 0.30 -0.14 -0.61 0.09 0.00 0.00 178.44 178.09 1esn h GLN 237 N 0.77 -0.26 -0.46 1.13 4.15 -1.08 0.19 115.11 119.54 1esn h GLN 237 Ca 0.53 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.99 1esn h GLN 237 Cb 0.76 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.48 1esn h GLN 237 CO -0.36 -0.17 0.29 1.15 -1.93 0.00 0.00 178.83 177.81 1esn h THR 238 N -0.27 1.07 -0.80 2.39 2.02 -0.92 -0.04 112.91 116.37 1esn h THR 238 Ca 0.02 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 1esn h THR 238 Cb 0.28 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1esn h THR 238 CO -0.07 0.11 0.34 -0.50 0.37 0.00 0.00 175.52 175.77 1esn h TRP 239 N 0.58 1.19 0.35 3.16 6.55 -0.84 0.65 115.95 127.59 1esn h TRP 239 Ca 0.18 -0.08 -0.02 0.00 0.95 0.00 0.00 58.89 59.93 1esn h TRP 239 Cb -0.02 -0.36 0.00 0.00 -0.86 0.00 0.00 29.16 27.93 1esn h TRP 239 CO -0.06 0.89 -0.17 -0.92 -1.05 0.00 0.00 178.44 177.13 1esn h TYR 240 N 1.16 -0.44 -0.31 0.49 3.20 -0.56 -1.42 116.97 119.09 1esn h TYR 240 Ca 0.27 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.20 1esn h TYR 240 Cb 0.18 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.52 1esn h TYR 240 CO 0.02 -0.21 -0.25 0.82 -1.64 0.00 0.00 178.16 176.90 1esn h ILE 241 N -0.58 0.36 -0.74 1.81 2.04 -0.72 -0.60 117.51 119.09 1esn h ILE 241 Ca -0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1esn h ILE 241 Cb 0.43 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1esn h ILE 241 CO 0.08 0.00 0.42 -1.13 0.00 0.00 0.00 178.15 177.52 1esn h ASN 242 N -0.22 0.63 -0.09 1.72 -0.73 -0.76 0.17 115.58 116.30 1esn h ASN 242 Ca 0.16 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.38 1esn h ASN 242 Cb 0.47 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 1esn h ASN 242 CO -0.44 0.40 -0.01 -0.09 -0.37 0.00 0.00 177.43 176.92 1esn h ARG 243 N 0.76 0.02 0.08 6.67 2.43 -0.31 -0.27 114.38 123.75 1esn h ARG 243 Ca 0.33 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.53 1esn h ARG 243 Cb 0.22 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1esn h ARG 243 CO -0.20 0.01 -0.34 0.35 -1.51 0.00 0.00 179.97 178.29 1esn h PHE 244 N 0.02 -0.93 -0.71 2.20 3.57 -0.39 0.83 116.94 121.52 1esn h PHE 244 Ca 0.04 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.71 1esn h PHE 244 Cb 0.05 0.40 -0.14 0.00 2.79 0.00 0.00 35.95 39.06 1esn h PHE 244 CO -0.13 -0.44 -0.20 1.25 -2.23 0.00 0.00 178.31 176.56 1esn h LEU 245 N -0.54 -0.74 -0.11 0.59 5.85 -0.29 3.03 115.31 123.10 1esn h LEU 245 Ca 0.04 0.22 -0.14 0.00 0.84 0.00 0.00 57.88 58.84 1esn h LEU 245 Cb 0.59 0.47 0.01 0.00 0.37 0.00 0.00 40.66 42.09 1esn h LEU 245 CO -0.23 -0.25 -0.48 0.11 -0.34 0.00 0.00 178.44 177.25 1esn h LYS 246 N -0.02 0.53 0.00 1.25 1.79 -0.28 -3.37 116.57 116.47 1esn h LYS 246 Ca 0.34 -0.42 -0.11 0.00 -2.18 0.00 0.00 60.65 58.28 1esn h LYS 246 Cb 0.53 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1esn h LYS 246 CO -0.74 1.04 -1.91 1.19 -1.08 0.00 0.00 179.45 177.94 1esn n PHE 247 N -4.24 0.23 -2.34 -1.35 3.01 0.28 -4.97 117.46 108.08 1esn n PHE 247 Ca -0.08 0.07 -0.10 0.00 1.01 0.00 0.00 57.45 58.35 1esn n PHE 247 Cb 0.59 -0.74 -0.01 0.00 -0.01 0.00 0.00 39.48 39.31 1esn n PHE 247 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1esn n ARG 248 N -2.50 -2.26 -3.47 -1.08 3.00 1.01 -1.96 116.66 109.39 1esn n ARG 248 Ca -0.11 0.49 -0.21 0.00 -0.01 0.00 0.00 57.85 58.01 1esn n ARG 248 Cb 0.74 -5.03 0.04 0.00 0.00 0.00 0.00 32.46 28.20 1esn n ARG 248 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1esn n GLU 249 N -2.64 -1.49 -0.47 5.56 4.07 -1.26 -1.48 120.64 122.92 1esn n GLU 249 Ca -0.12 0.79 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 1esn n GLU 249 Cb 0.56 -4.61 0.00 0.00 -0.06 0.00 0.00 31.44 27.33 1esn n GLU 249 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1esn n GLY 250 N -1.60 0.59 0.32 8.31 0.00 -0.83 -4.60 105.19 107.39 1esn n GLY 250 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1esn n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1esn h ALA 251 N 0.00 1.10 -3.00 4.61 0.00 -1.25 -3.37 119.26 117.35 1esn h ALA 251 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1esn h ALA 251 Cb 0.00 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1esn h ALA 251 CO 0.00 -0.52 0.00 1.19 0.00 0.00 0.00 179.25 179.92 1esn n PHE 252 N -5.43 0.00 -0.18 0.00 0.99 -1.26 -4.34 117.46 107.25 1esn n PHE 252 Ca 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.62 1esn n PHE 252 Cb 0.69 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 39.15 1esn n PHE 252 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1esn n THR 253 N 0.00 0.00 0.00 4.37 -1.04 -1.26 -4.63 114.28 111.72 1esn n THR 253 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1esn n THR 253 Cb 0.00 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 1esn n THR 253 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1esn n ASP 254 N 1.10 0.00 -0.15 8.00 4.64 -1.26 -4.46 116.55 124.42 1esn n ASP 254 Ca 0.08 0.00 -0.04 0.00 -1.38 0.00 0.00 54.79 53.45 1esn n ASP 254 Cb 0.01 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.05 1esn n ASP 254 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 1esn n PRO 255 N -0.46 -0.16 -2.99 -0.67 -0.01 -1.26 -3.81 135.00 125.63 1esn n PRO 255 Ca 0.00 0.91 -0.07 0.00 -0.01 0.00 0.00 63.50 64.33 1esn n PRO 255 Cb 0.00 -1.34 -0.02 0.00 -0.01 0.00 0.00 33.50 32.13 1esn n PRO 255 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 175.50 175.65 1esn s ASP 256 N -4.21 -0.88 1.05 2.55 -4.77 -1.26 -5.08 116.67 104.07 1esn s ASP 256 Ca -0.04 -1.68 -0.20 0.00 -3.30 0.00 0.00 52.55 47.33 1esn s ASP 256 Cb 0.04 1.51 -0.02 0.00 -1.09 0.00 0.00 42.92 43.36 1esn s ASP 256 CO 0.23 -0.11 -0.47 -1.54 0.70 0.00 0.00 175.17 173.98 1esn n SER 257 N 3.37 -2.92 0.06 2.11 3.41 -1.25 -4.59 113.62 113.82 1esn n SER 257 Ca 0.17 0.01 0.18 0.00 -0.26 0.00 0.00 58.87 58.98 1esn n SER 257 Cb 0.54 -0.84 0.70 0.00 -0.26 0.00 0.00 64.21 64.35 1esn n SER 257 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1esn h TYR 258 N -1.57 0.00 -0.54 7.33 3.20 -1.91 0.19 116.97 123.67 1esn h TYR 258 Ca -0.47 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.11 1esn h TYR 258 Cb 1.35 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 39.45 1esn h TYR 258 CO 0.15 0.00 0.11 1.19 -1.64 0.00 0.00 178.16 177.98 1esn n PHE 259 N -4.31 1.69 -0.23 -3.82 3.01 -1.26 -4.71 117.46 107.83 1esn n PHE 259 Ca 0.07 -1.73 0.22 0.00 1.01 0.00 0.00 57.45 57.03 1esn n PHE 259 Cb 0.50 -0.63 0.58 0.00 -0.01 0.00 0.00 39.48 39.92 1esn n PHE 259 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1esn h HIS 260 N 1.05 0.38 -0.24 1.38 -0.00 -0.82 -1.15 115.15 115.75 1esn h HIS 260 Ca 0.35 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.80 1esn h HIS 260 Cb 1.96 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 29.25 1esn h HIS 260 CO 1.20 0.09 0.20 -0.91 -0.00 0.00 0.00 177.93 178.51 1esn h ASN 261 N 0.28 0.00 0.54 3.26 -0.26 -1.84 -0.98 115.58 116.58 1esn h ASN 261 Ca 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.20 1esn h ASN 261 Cb 1.35 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.61 1esn h ASN 261 CO -0.13 0.00 0.00 1.88 -1.06 0.00 0.00 177.43 178.12 1esn h TYR 262 N 0.00 0.00 0.19 1.19 0.99 -1.53 -3.04 116.97 114.76 1esn h TYR 262 Ca 0.11 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.84 1esn h TYR 262 Cb 0.51 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.23 1esn h TYR 262 CO 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 178.16 178.02 1esn h ALA 263 N 2.02 -0.31 -0.01 3.88 0.00 -1.35 -2.66 119.26 120.84 1esn h ALA 263 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1esn h ALA 263 Cb 0.27 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1esn h ALA 263 CO 0.00 -0.69 0.03 1.57 0.00 0.00 0.00 179.25 180.16 1esn h LYS 264 N -0.33 0.00 -6.68 0.00 2.10 -1.72 -3.44 116.57 106.50 1esn h LYS 264 Ca -0.01 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.06 1esn h LYS 264 Cb 0.29 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 31.72 1esn h LYS 264 CO -0.00 0.00 0.51 1.28 -2.00 0.00 0.00 179.45 179.23 1esn n LEU 265 N -3.20 3.27 -4.91 7.07 4.77 -1.01 -4.99 117.00 118.00 1esn n LEU 265 Ca -0.03 1.19 -0.27 0.00 -0.03 0.00 0.00 56.01 56.87 1esn n LEU 265 Cb 0.10 -1.45 0.01 0.00 -2.33 0.00 0.00 43.42 39.75 1esn n LEU 265 CO 0.21 -0.56 0.48 0.42 -1.33 0.00 0.00 177.39 176.60 1esn s THR 266 N -0.78 4.53 0.15 -5.08 -4.23 -1.26 -4.73 115.64 104.23 1esn s THR 266 Ca 0.59 0.17 -0.30 0.00 -1.18 0.00 0.00 61.69 60.97 1esn s THR 266 Cb -0.60 -3.74 -0.05 0.00 1.34 0.00 0.00 72.50 69.44 1esn s THR 266 CO 0.58 -0.75 1.56 0.50 -0.54 0.00 0.00 174.62 175.97 1esn h LYS 267 N 0.09 -0.31 -0.93 3.99 3.64 -1.98 0.79 116.57 121.86 1esn h LYS 267 Ca -0.46 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.11 1esn h LYS 267 Cb 1.22 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 33.01 1esn h LYS 267 CO 0.61 -0.20 0.51 1.49 -2.27 0.00 0.00 179.45 179.59 1esn h GLU 268 N -0.32 0.64 -0.25 1.90 4.57 -2.00 0.29 114.58 119.42 1esn h GLU 268 Ca 0.12 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1esn h GLU 268 Cb 0.58 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1esn h GLU 268 CO -0.64 0.43 -0.19 0.93 -1.18 0.00 0.00 179.01 178.35 1esn h GLU 269 N 0.66 0.57 0.04 1.92 5.08 -1.23 -1.92 114.58 119.70 1esn h GLU 269 Ca 0.53 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1esn h GLU 269 Cb 0.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1esn h GLU 269 CO -0.39 0.86 -0.15 0.00 -1.00 0.00 0.00 179.01 178.33 1esn h ALA 270 N 0.70 -0.21 0.00 3.43 0.00 0.24 0.31 119.26 123.73 1esn h ALA 270 Ca 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1esn h ALA 270 Cb 0.73 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1esn h ALA 270 CO 0.05 -0.65 -0.45 -0.84 0.00 0.00 0.00 179.25 177.36 1esn h ILE 271 N -0.27 1.32 -0.51 0.00 3.07 -1.13 0.38 117.51 120.37 1esn h ILE 271 Ca 0.04 -1.55 0.00 0.00 1.55 0.00 0.00 64.86 64.90 1esn h ILE 271 Cb 0.31 1.84 -0.02 0.00 -0.27 0.00 0.00 36.82 38.67 1esn h ILE 271 CO -0.12 0.44 0.32 0.50 -1.05 0.00 0.00 178.15 178.24 1esn h LYS 272 N 0.00 0.69 -0.08 0.16 3.64 -0.53 -2.83 116.57 117.62 1esn h LYS 272 Ca -0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1esn h LYS 272 Cb 0.80 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1esn h LYS 272 CO 0.06 0.48 -0.09 1.15 -2.27 0.00 0.00 179.45 178.78 1esn h THR 273 N 0.69 1.37 0.00 1.00 2.02 0.31 -3.04 112.91 115.25 1esn h THR 273 Ca 0.19 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1esn h THR 273 Cb -0.04 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1esn h THR 273 CO -0.04 0.35 0.00 0.00 0.37 0.00 0.00 175.52 176.20 1esn n ALA 274 N -2.39 0.65 0.00 6.16 0.00 0.13 -1.27 120.51 123.78 1esn n ALA 274 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1esn n ALA 274 Cb 0.32 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1esn n ALA 274 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1esn n THR 276 N 0.49 0.00 -0.24 0.00 -1.04 -1.15 -1.19 114.28 111.16 1esn n THR 276 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1esn n THR 276 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 1esn n THR 276 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1esn h LEU 277 N 0.00 0.95 0.40 -4.42 3.38 -1.49 -0.29 115.31 113.84 1esn h LEU 277 Ca 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1esn h LEU 277 Cb 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1esn h LEU 277 CO 0.00 0.90 -0.19 -0.25 0.09 0.00 0.00 178.44 178.99 1esn h TRP 278 N 0.95 -0.49 -0.77 1.13 2.91 -1.40 0.18 115.95 118.46 1esn h TRP 278 Ca 0.21 -0.01 0.20 0.00 1.13 0.00 0.00 58.89 60.43 1esn h TRP 278 Cb 0.28 0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 29.05 1esn h TRP 278 CO 0.02 -0.31 0.54 0.87 -1.03 0.00 0.00 178.44 178.53 1esn h LYS 279 N -0.64 0.11 0.00 2.65 1.57 -1.82 0.76 116.57 119.19 1esn h LYS 279 Ca -0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1esn h LYS 279 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1esn h LYS 279 CO 0.09 0.07 -1.48 0.39 -0.57 0.00 0.00 179.45 177.96 1esn n GLU 280 N -4.37 0.84 0.00 3.15 1.02 -0.12 -4.72 120.64 116.44 1esn n GLU 280 Ca 0.15 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1esn n GLU 280 Cb 0.76 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 1esn n GLU 280 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1esn n ILE 281 N -1.88 0.00 -0.15 -3.67 2.08 0.58 -4.82 119.36 111.50 1esn n ILE 281 Ca -0.01 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.37 1esn n ILE 281 Cb 0.38 -0.45 0.39 0.00 -0.75 0.00 0.00 39.64 39.21 1esn n ILE 281 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 1esn h ASN 282 N 0.00 0.59 -0.12 4.38 4.21 -1.36 -0.91 115.58 122.36 1esn h ASN 282 Ca 0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.50 1esn h ASN 282 Cb 0.00 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.07 1esn h ASN 282 CO 0.00 0.37 0.03 -0.25 -1.29 0.00 0.00 177.43 176.30 1esn h TRP 283 N 0.67 0.26 0.00 1.19 7.01 0.31 -0.65 115.95 124.74 1esn h TRP 283 Ca 0.30 -0.01 -0.16 0.00 2.11 0.00 0.00 58.89 61.14 1esn h TRP 283 Cb 0.32 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 1esn h TRP 283 CO -0.00 0.25 -0.82 -0.07 -2.79 0.00 0.00 178.44 175.02 1esn h LEU 284 N 0.27 0.00 -0.29 0.65 3.38 -1.38 -1.56 115.31 116.38 1esn h LEU 284 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1esn h LEU 284 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1esn h LEU 284 CO -0.00 0.70 0.06 -1.13 0.09 0.00 0.00 178.44 178.15 1esn h ASN 285 N 0.00 0.46 0.24 -0.43 -1.24 -0.45 -1.57 115.58 112.60 1esn h ASN 285 Ca -0.04 -0.25 -0.01 0.00 0.71 0.00 0.00 56.30 56.71 1esn h ASN 285 Cb 1.56 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 40.49 1esn h ASN 285 CO 0.09 0.59 -0.12 0.25 -1.29 0.00 0.00 177.43 176.95 1esn h LEU 286 N 0.31 -0.28 -1.08 0.34 5.85 -1.17 0.45 115.31 119.73 1esn h LEU 286 Ca 0.09 0.01 0.43 0.00 0.84 0.00 0.00 57.88 59.25 1esn h LEU 286 Cb 0.32 0.07 -0.17 0.00 0.37 0.00 0.00 40.66 41.25 1esn h LEU 286 CO 0.00 -0.18 0.61 0.11 -0.34 0.00 0.00 178.44 178.64 1esn h LYS 287 N -0.35 0.02 0.00 1.25 1.79 -1.31 -1.05 116.57 116.92 1esn h LYS 287 Ca -0.03 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1esn h LYS 287 Cb 0.25 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1esn h LYS 287 CO 0.05 0.01 -0.56 0.00 -1.08 0.00 0.00 179.45 177.88 1esn n GLN 288 N -5.15 3.67 -0.01 3.15 10.64 -0.59 -4.46 117.38 124.63 1esn n GLN 288 Ca 0.38 -0.02 -0.01 0.00 -1.83 0.00 0.00 57.00 55.52 1esn n GLN 288 Cb 1.33 -0.87 -0.03 0.00 -0.86 0.00 0.00 30.24 29.81 1esn n GLN 288 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1esn n ASN 289 N -1.30 4.18 -0.04 2.61 3.02 0.15 -4.80 115.26 119.09 1esn n ASN 289 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.52 1esn n ASN 289 Cb 0.10 0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 39.90 1esn n ASN 289 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1esn n ILE 290 N -2.07 0.69 -0.31 2.41 5.41 -0.79 -4.62 119.36 120.07 1esn n ILE 290 Ca -0.05 0.32 0.11 0.00 1.00 0.00 0.00 62.75 64.14 1esn n ILE 290 Cb 0.56 -1.84 0.25 0.00 -0.71 0.00 0.00 39.64 37.89 1esn n ILE 290 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1esn h LEU 291 N -0.43 -0.36 -2.50 1.39 5.85 -1.48 0.14 115.31 117.93 1esn h LEU 291 Ca 0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1esn h LEU 291 Cb 0.43 0.41 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1esn h LEU 291 CO 0.00 -0.27 0.17 -0.65 -0.34 0.00 0.00 178.44 177.35 1esn h PRO 292 N 0.07 0.00 -0.00 5.25 0.11 -1.78 -0.84 132.00 134.81 1esn h PRO 292 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1esn h PRO 292 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1esn h PRO 292 CO -0.80 0.00 -0.40 0.25 -0.21 0.00 0.00 178.00 176.84 1esn n THR 293 N -3.01 0.00 -0.16 -1.15 -2.24 0.49 -4.36 114.28 103.84 1esn n THR 293 Ca -0.02 -0.05 -0.03 0.00 -2.27 0.00 0.00 64.05 61.68 1esn n THR 293 Cb 0.23 0.28 0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1esn n THR 293 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1esn h ARG 294 N 0.43 -0.04 0.00 -0.78 2.43 -1.21 0.90 114.38 116.11 1esn h ARG 294 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1esn h ARG 294 Cb 0.50 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1esn h ARG 294 CO 0.00 -0.03 0.00 0.39 -1.51 0.00 0.00 179.97 178.82 1esn n GLU 295 N -5.38 0.17 0.00 0.20 4.71 -1.26 -1.00 120.64 118.08 1esn n GLU 295 Ca 0.04 0.10 0.12 0.00 -0.01 0.00 0.00 57.16 57.42 1esn n GLU 295 Cb 0.29 -1.50 0.19 0.00 -1.01 0.00 0.00 31.44 29.41 1esn n GLU 295 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1esn n ARG 296 N -1.14 0.96 -2.06 3.49 1.74 0.31 -4.95 116.66 115.02 1esn n ARG 296 Ca 0.05 -0.69 -0.32 0.00 -0.77 0.00 0.00 57.85 56.12 1esn n ARG 296 Cb 0.04 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1esn n ARG 296 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1esn s ALA 297 N -2.52 2.97 0.00 7.54 0.00 -0.17 -4.97 121.76 124.63 1esn s ALA 297 Ca 0.21 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.11 1esn s ALA 297 Cb 0.19 -3.13 -0.34 0.00 0.00 0.00 0.00 23.12 19.83 1esn s ALA 297 CO 0.56 -0.61 0.94 0.77 0.00 0.00 0.00 175.76 177.42 1esn h SER 298 N 0.21 0.75 -4.09 0.00 0.02 -0.90 -3.46 113.55 106.08 1esn h SER 298 Ca -0.45 -0.93 -0.32 0.00 -0.84 0.00 0.00 61.79 59.25 1esn h SER 298 Cb 1.20 -0.24 -0.27 0.00 0.14 0.00 0.00 62.40 63.22 1esn h SER 298 CO 0.60 1.66 -0.75 -0.22 -1.14 0.00 0.00 176.83 176.98 1esn s LEU 299 N -7.63 2.06 -0.11 5.07 0.20 -0.56 -1.31 118.68 116.39 1esn s LEU 299 Ca -0.11 -0.19 0.03 0.00 0.69 0.00 0.00 54.13 54.55 1esn s LEU 299 Cb 0.04 -0.26 0.01 0.00 -0.43 0.00 0.00 46.19 45.54 1esn s LEU 299 CO 0.91 0.01 -0.22 -0.63 -0.29 0.00 0.00 176.35 176.14 1esn s ILE 300 N -0.39 1.97 -0.17 6.68 1.01 0.17 -0.80 121.20 129.67 1esn s ILE 300 Ca -0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 1esn s ILE 300 Cb -0.04 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 1esn s ILE 300 CO -0.00 0.54 0.01 -0.76 0.00 0.00 0.00 174.94 174.73 1esn s LEU 301 N 0.59 3.49 -0.20 2.97 1.43 -0.29 -1.22 118.68 125.45 1esn s LEU 301 Ca -0.13 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1esn s LEU 301 Cb -0.17 -1.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1esn s LEU 301 CO 0.04 0.15 -0.09 -0.89 0.23 0.00 0.00 176.35 175.79 1esn s THR 302 N 0.46 3.07 0.27 5.49 2.01 -0.84 0.75 115.64 126.86 1esn s THR 302 Ca -0.00 -0.61 0.06 0.00 0.31 0.00 0.00 61.69 61.45 1esn s THR 302 Cb -0.13 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 1esn s THR 302 CO 0.02 0.46 0.38 -0.54 -0.69 0.00 0.00 174.62 174.25 1esn s LYS 303 N 1.24 3.31 0.42 4.92 1.02 -0.76 -0.08 119.74 129.80 1esn s LYS 303 Ca 0.03 -0.86 0.08 0.00 0.02 0.00 0.00 55.97 55.23 1esn s LYS 303 Cb -0.14 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1esn s LYS 303 CO -0.04 0.31 0.33 -1.54 -0.92 0.00 0.00 175.35 173.49 1esn s SER 304 N -4.03 4.87 0.35 2.83 1.04 0.52 -4.65 113.70 114.63 1esn s SER 304 Ca 0.37 -0.85 0.28 0.00 0.48 0.00 0.00 55.95 56.23 1esn s SER 304 Cb -0.09 -0.52 1.17 0.00 0.10 0.00 0.00 66.02 66.68 1esn s SER 304 CO 0.29 -0.64 1.18 0.00 0.98 0.00 0.00 173.24 175.06 1esn n ALA 305 N -1.47 1.13 -1.35 5.32 0.00 -1.26 0.07 120.51 122.95 1esn n ALA 305 Ca 0.02 0.62 -0.12 0.00 0.00 0.00 0.00 53.44 53.96 1esn n ALA 305 Cb 0.63 -0.82 0.20 0.00 0.00 0.00 0.00 19.45 19.46 1esn n ALA 305 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1esn n ASN 306 N -4.03 3.04 0.00 0.00 3.02 -1.26 -4.91 115.26 111.12 1esn n ASN 306 Ca 0.31 -3.70 0.00 0.00 -0.03 0.00 0.00 54.58 51.17 1esn n ASN 306 Cb 1.26 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1esn n ASN 306 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1esn n HIS 307 N -1.10 0.00 -2.35 3.10 8.25 0.11 -4.97 115.22 118.25 1esn n HIS 307 Ca 0.44 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.49 1esn n HIS 307 Cb 1.30 -1.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.33 1esn n HIS 307 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1esn s ALA 308 N -1.71 3.45 -0.19 -1.41 0.00 -1.25 -4.72 121.76 115.92 1esn s ALA 308 Ca 0.00 0.98 -0.28 0.00 0.00 0.00 0.00 51.96 52.66 1esn s ALA 308 Cb 0.00 -3.42 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 1esn s ALA 308 CO 0.00 -0.39 0.96 0.08 0.00 0.00 0.00 175.76 176.41 1esn s VAL 309 N -0.11 4.77 -0.14 0.00 1.01 -1.26 -0.35 120.40 124.32 1esn s VAL 309 Ca 0.53 1.88 0.19 0.00 0.00 0.00 0.00 61.98 64.58 1esn s VAL 309 Cb -0.33 -4.24 -0.28 0.00 0.00 0.00 0.00 36.38 31.53 1esn s VAL 309 CO 0.37 -0.07 0.21 -0.62 0.00 0.00 0.00 175.10 174.99 1esn n GLU 310 N 5.72 0.73 -4.01 2.72 -0.58 0.88 -4.68 120.64 121.41 1esn n GLU 310 Ca 0.09 -0.08 -0.08 0.00 -0.42 0.00 0.00 57.16 56.67 1esn n GLU 310 Cb 0.47 -1.51 -0.10 0.00 -0.57 0.00 0.00 31.44 29.74 1esn n GLU 310 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1esn s GLU 311 N -2.84 0.59 -0.07 3.49 2.02 -1.06 -0.74 118.70 120.09 1esn s GLU 311 Ca -0.09 -0.99 -0.03 0.00 0.02 0.00 0.00 54.97 53.88 1esn s GLU 311 Cb 0.09 0.21 0.04 0.00 0.10 0.00 0.00 34.13 34.57 1esn s GLU 311 CO 0.84 -0.13 0.13 0.08 0.02 0.00 0.00 175.26 176.20 1esn s VAL 312 N -3.25 -0.16 -0.11 2.63 1.01 0.13 -1.98 120.40 118.67 1esn s VAL 312 Ca 0.01 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.32 1esn s VAL 312 Cb 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.16 1esn s VAL 312 CO -0.08 0.13 -0.21 -0.13 0.00 0.00 0.00 175.10 174.81 1esn s ARG 313 N 1.84 3.13 -0.09 2.72 0.52 -0.36 -1.15 118.95 125.56 1esn s ARG 313 Ca -0.01 -0.83 0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1esn s ARG 313 Cb -0.12 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 32.97 1esn s ARG 313 CO -0.05 0.16 -0.14 -1.17 0.02 0.00 0.00 175.30 174.12 1esn s LEU 314 N 0.40 1.68 0.16 2.53 2.96 -0.73 -0.66 118.68 125.03 1esn s LEU 314 Ca -0.16 -0.38 -0.34 0.00 -0.22 0.00 0.00 54.13 53.04 1esn s LEU 314 Cb -0.17 -0.99 -0.15 0.00 0.50 0.00 0.00 46.19 45.38 1esn s LEU 314 CO 0.07 0.03 1.41 0.54 -1.32 0.00 0.00 176.35 177.08 1esn n ARG 315 N 4.04 1.72 0.00 1.98 5.12 -0.43 -0.08 116.66 129.01 1esn n ARG 315 Ca -0.20 0.62 0.08 0.00 -1.93 0.00 0.00 57.85 56.42 1esn n ARG 315 Cb 0.51 -2.28 0.48 0.00 -1.16 0.00 0.00 32.46 30.01 1esn n ARG 315 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33