#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vpd s VAL 5 N 0.00 3.67 0.33 -0.18 1.01 0.06 -3.44 120.40 121.86 1vpd s VAL 5 Ca 0.00 -0.42 -0.23 0.00 0.00 0.00 0.00 61.98 61.33 1vpd s VAL 5 Cb 0.00 -2.63 -0.10 0.00 0.00 0.00 0.00 36.38 33.65 1vpd s VAL 5 CO 0.00 0.46 0.90 -0.83 0.00 0.00 0.00 175.10 175.63 1vpd s GLY 6 N 0.86 2.64 -0.17 4.51 0.00 0.15 -1.21 107.32 114.11 1vpd s GLY 6 Ca -0.01 0.41 -0.04 0.00 0.00 0.00 0.00 44.72 45.08 1vpd s GLY 6 CO 0.01 0.79 0.20 -0.12 0.00 0.00 0.00 173.10 173.98 1vpd s PHE 7 N -1.76 -0.22 -0.20 1.90 5.36 -0.40 -0.42 117.98 122.24 1vpd s PHE 7 Ca 0.52 0.30 0.01 0.00 -0.96 0.00 0.00 56.93 56.80 1vpd s PHE 7 Cb -0.15 -0.35 0.03 0.00 -0.34 0.00 0.00 43.02 42.20 1vpd s PHE 7 CO 0.20 -0.52 -0.17 0.42 -1.46 0.00 0.00 175.22 173.69 1vpd s ILE 8 N 2.31 2.05 0.00 3.12 1.01 0.04 -1.39 121.20 128.33 1vpd s ILE 8 Ca 0.05 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1vpd s ILE 8 Cb -0.15 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.39 1vpd s ILE 8 CO -0.10 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1vpd n GLY 9 N 4.58 1.56 2.44 6.18 0.00 -0.35 -4.28 105.19 115.32 1vpd n GLY 9 Ca -0.19 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 1vpd n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vpd n LEU 10 N 0.00 5.20 0.00 0.99 4.77 -1.26 -4.33 117.00 122.37 1vpd n LEU 10 Ca 0.00 -5.06 0.00 0.00 -0.03 0.00 0.00 56.01 50.92 1vpd n LEU 10 Cb 0.00 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1vpd n LEU 10 CO 0.00 2.13 0.00 0.61 -1.33 0.00 0.00 177.39 178.80 1vpd n GLY 11 N -0.54 0.77 0.00 -0.72 0.00 -1.26 -3.94 105.19 99.49 1vpd n GLY 11 Ca 0.43 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1vpd n GLY 11 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vpd n ILE 12 N 0.00 0.00 0.00 -0.61 5.41 -1.26 -0.93 119.36 121.97 1vpd n ILE 12 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1vpd n ILE 12 Cb 0.00 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 1vpd n ILE 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vpd n GLY 14 N -0.57 0.00 0.41 7.39 0.00 -1.26 -4.46 105.19 106.69 1vpd n GLY 14 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1vpd n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1vpd h LYS 15 N 0.00 -0.89 -1.96 1.61 3.64 -1.16 -0.57 116.57 117.25 1vpd h LYS 15 Ca 0.00 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1vpd h LYS 15 Cb 0.00 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1vpd h LYS 15 CO 0.00 -0.60 0.00 -0.35 -2.27 0.00 0.00 179.45 176.23 1vpd n PRO 16 N -5.51 0.08 0.00 1.90 -0.04 -1.26 -1.84 135.00 128.33 1vpd n PRO 16 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1vpd n PRO 16 Cb 0.40 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1vpd n PRO 16 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1vpd n SER 18 N 1.41 0.00 0.01 3.54 3.41 -0.22 -1.54 113.62 120.23 1vpd n SER 18 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1vpd n SER 18 Cb 0.04 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.20 1vpd n SER 18 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1vpd h LYS 19 N 0.00 0.50 -0.23 4.33 1.57 -1.62 -1.75 116.57 119.37 1vpd h LYS 19 Ca 0.00 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1vpd h LYS 19 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1vpd h LYS 19 CO 0.00 0.68 -0.15 -0.91 -0.57 0.00 0.00 179.45 178.50 1vpd h ASN 20 N 0.45 0.38 -0.51 0.86 2.35 -1.56 -1.44 115.58 116.10 1vpd h ASN 20 Ca 0.07 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1vpd h ASN 20 Cb 0.62 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1vpd h ASN 20 CO 0.04 0.56 -0.10 -0.07 -1.65 0.00 0.00 177.43 176.21 1vpd h LEU 21 N 0.36 0.98 -0.58 1.61 3.38 -1.67 -1.61 115.31 117.78 1vpd h LEU 21 Ca 0.07 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1vpd h LEU 21 Cb 0.49 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1vpd h LEU 21 CO 0.03 1.10 0.24 -0.07 0.09 0.00 0.00 178.44 179.83 1vpd h LEU 22 N 0.84 0.79 -1.52 1.67 3.38 -1.00 -1.89 115.31 117.58 1vpd h LEU 22 Ca 0.13 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1vpd h LEU 22 Cb 0.66 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1vpd h LEU 22 CO 0.05 0.73 -0.13 0.11 0.09 0.00 0.00 178.44 179.29 1vpd h LYS 23 N 0.79 0.15 0.00 1.13 1.57 -1.17 -1.91 116.57 117.13 1vpd h LYS 23 Ca 0.19 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1vpd h LYS 23 Cb 0.18 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1vpd h LYS 23 CO -0.02 0.29 0.00 0.00 -0.57 0.00 0.00 179.45 179.15 1vpd n ALA 24 N -2.50 2.57 -0.10 3.86 0.00 -0.61 -4.91 120.51 118.81 1vpd n ALA 24 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1vpd n ALA 24 Cb 0.24 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1vpd n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vpd n GLY 25 N 1.06 0.86 3.79 0.00 0.00 -0.72 -5.07 105.19 105.11 1vpd n GLY 25 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1vpd n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vpd s TYR 26 N -2.05 3.51 -0.21 1.61 2.02 -0.76 -5.02 117.35 116.46 1vpd s TYR 26 Ca 0.00 1.72 -0.16 0.00 -0.37 0.00 0.00 57.07 58.25 1vpd s TYR 26 Cb 0.00 -2.97 -0.04 0.00 -0.40 0.00 0.00 41.96 38.55 1vpd s TYR 26 CO 0.00 -0.09 0.41 -1.12 -1.57 0.00 0.00 175.55 173.19 1vpd s SER 27 N -1.68 6.44 0.06 2.29 0.01 -1.26 -4.38 113.70 115.17 1vpd s SER 27 Ca 0.54 0.52 0.06 0.00 1.31 0.00 0.00 55.95 58.38 1vpd s SER 27 Cb -0.18 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 1vpd s SER 27 CO 0.23 -0.10 -0.12 -0.76 0.41 0.00 0.00 173.24 172.91 1vpd s LEU 28 N 1.42 2.94 -0.21 2.44 1.43 -1.26 -0.76 118.68 124.69 1vpd s LEU 28 Ca 0.19 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1vpd s LEU 28 Cb -0.15 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.38 1vpd s LEU 28 CO 0.08 0.23 -0.17 -0.69 0.23 0.00 0.00 176.35 176.04 1vpd s VAL 29 N -1.06 2.07 0.20 -1.59 1.01 -0.35 -0.96 120.40 119.72 1vpd s VAL 29 Ca 0.18 -1.17 0.10 0.00 0.00 0.00 0.00 61.98 61.09 1vpd s VAL 29 Cb -0.11 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1vpd s VAL 29 CO 0.09 0.34 -0.16 0.68 0.00 0.00 0.00 175.10 176.05 1vpd s VAL 30 N 1.23 2.80 0.06 2.92 -7.23 -0.02 -1.28 120.40 118.88 1vpd s VAL 30 Ca 0.00 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.17 1vpd s VAL 30 Cb -0.15 -2.38 0.01 0.00 0.56 0.00 0.00 36.38 34.41 1vpd s VAL 30 CO -0.10 -0.15 0.26 -0.55 -0.31 0.00 0.00 175.10 174.26 1vpd s SER 31 N -2.85 -0.05 0.14 4.85 0.15 -0.49 -3.59 113.70 111.86 1vpd s SER 31 Ca 0.24 -0.33 -0.23 0.00 0.70 0.00 0.00 55.95 56.33 1vpd s SER 31 Cb -0.08 0.35 0.06 0.00 -1.71 0.00 0.00 66.02 64.64 1vpd s SER 31 CO 0.13 -0.64 0.58 -0.62 1.20 0.00 0.00 173.24 173.88 1vpd s ASP 32 N -2.28 -0.53 0.57 5.45 2.15 -1.26 -1.22 116.67 119.55 1vpd s ASP 32 Ca -0.02 0.00 0.34 0.00 0.43 0.00 0.00 52.55 53.30 1vpd s ASP 32 Cb 0.00 0.58 1.63 0.00 -0.30 0.00 0.00 42.92 44.83 1vpd s ASP 32 CO -0.06 -0.93 2.10 0.08 -0.17 0.00 0.00 175.17 176.20 1vpd h ARG 33 N 2.13 0.00 -4.50 4.34 0.11 -2.01 -3.40 114.38 111.05 1vpd h ARG 33 Ca -0.33 0.00 -0.72 0.00 0.10 0.00 0.00 59.98 59.02 1vpd h ARG 33 Cb 1.29 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 32.16 1vpd h ARG 33 CO 0.39 0.05 -0.39 1.21 0.10 0.00 0.00 179.97 181.33 1vpd s ASN 34 N -5.72 6.12 0.52 0.08 3.84 -1.26 -4.97 114.94 113.55 1vpd s ASN 34 Ca -0.02 -0.95 0.21 0.00 0.21 0.00 0.00 52.86 52.31 1vpd s ASN 34 Cb 0.11 -2.17 1.33 0.00 -0.55 0.00 0.00 41.25 39.97 1vpd s ASN 34 CO 0.53 -0.49 2.05 -0.65 -2.79 0.00 0.00 177.10 175.75 1vpd h PRO 35 N 8.66 0.03 -0.34 0.43 0.11 -2.01 -1.34 132.00 137.55 1vpd h PRO 35 Ca -0.27 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.74 1vpd h PRO 35 Cb 1.12 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1vpd h PRO 35 CO 0.76 0.02 -0.19 0.93 -0.21 0.00 0.00 178.00 179.31 1vpd h GLU 36 N 0.03 0.64 -0.33 1.05 5.08 -1.96 0.28 114.58 119.37 1vpd h GLU 36 Ca 0.16 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1vpd h GLU 36 Cb 0.61 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1vpd h GLU 36 CO -0.01 0.79 0.11 0.00 -1.00 0.00 0.00 179.01 178.91 1vpd h ALA 37 N 1.22 0.44 -0.43 3.43 0.00 -1.61 -1.85 119.26 120.46 1vpd h ALA 37 Ca 0.09 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1vpd h ALA 37 Cb 0.64 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1vpd h ALA 37 CO 0.05 0.06 0.14 0.82 0.00 0.00 0.00 179.25 180.32 1vpd h ILE 38 N 0.39 0.85 -1.00 0.00 2.04 -1.18 -2.54 117.51 116.07 1vpd h ILE 38 Ca 0.11 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1vpd h ILE 38 Cb 0.23 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1vpd h ILE 38 CO -0.01 0.05 0.65 0.00 0.00 0.00 0.00 178.15 178.85 1vpd h ALA 39 N 1.29 1.35 -0.48 1.87 0.00 -0.72 0.63 119.26 123.19 1vpd h ALA 39 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1vpd h ALA 39 Cb 0.21 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1vpd h ALA 39 CO -0.22 0.56 0.24 0.22 0.00 0.00 0.00 179.25 180.06 1vpd h ASP 40 N 1.27 0.62 0.51 0.00 3.58 -1.10 -1.10 116.42 120.21 1vpd h ASP 40 Ca 0.39 -0.12 -0.20 0.00 0.42 0.00 0.00 57.03 57.53 1vpd h ASP 40 Cb -0.01 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1vpd h ASP 40 CO -0.12 0.56 -0.87 0.58 -2.88 0.00 0.00 179.24 176.51 1vpd h VAL 41 N 0.64 1.47 -0.34 2.25 2.07 -0.95 -2.80 116.25 118.58 1vpd h VAL 41 Ca 0.17 -2.54 -0.07 0.00 0.82 0.00 0.00 66.70 65.08 1vpd h VAL 41 Cb 0.10 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1vpd h VAL 41 CO -0.02 0.74 -0.07 0.16 0.02 0.00 0.00 177.57 178.40 1vpd h ILE 42 N 0.14 1.23 0.00 4.57 3.07 -0.79 -2.03 117.51 123.70 1vpd h ILE 42 Ca -0.05 -0.97 -0.02 0.00 1.55 0.00 0.00 64.86 65.37 1vpd h ILE 42 Cb 1.49 1.05 -0.00 0.00 -0.27 0.00 0.00 36.82 39.09 1vpd h ILE 42 CO 0.14 0.33 -0.10 0.00 -1.05 0.00 0.00 178.15 177.46 1vpd h ALA 43 N 1.39 1.52 -0.01 0.16 0.00 -0.95 -0.52 119.26 120.86 1vpd h ALA 43 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vpd h ALA 43 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1vpd h ALA 43 CO 0.02 0.12 -0.07 0.00 0.00 0.00 0.00 179.25 179.33 1vpd n ALA 44 N -2.38 2.72 0.00 0.00 0.00 -0.80 -4.91 120.51 115.14 1vpd n ALA 44 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1vpd n ALA 44 Cb 0.19 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1vpd n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vpd n GLY 45 N 1.20 0.81 3.82 0.00 0.00 -0.21 -4.92 105.19 105.89 1vpd n GLY 45 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1vpd n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vpd s ALA 46 N -1.35 2.79 0.62 4.61 0.00 -0.98 -4.80 121.76 122.65 1vpd s ALA 46 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.22 1vpd s ALA 46 Cb 0.00 -3.19 0.08 0.00 0.00 0.00 0.00 23.12 20.02 1vpd s ALA 46 CO 0.00 -0.86 0.85 -1.21 0.00 0.00 0.00 175.76 174.54 1vpd s GLU 47 N -4.47 2.15 0.14 0.00 2.02 -0.13 -4.38 118.70 114.03 1vpd s GLU 47 Ca 0.61 -1.16 -0.04 0.00 0.02 0.00 0.00 54.97 54.40 1vpd s GLU 47 Cb -0.14 -2.48 -0.03 0.00 0.10 0.00 0.00 34.13 31.58 1vpd s GLU 47 CO 0.43 -1.02 0.14 -0.08 0.02 0.00 0.00 175.26 174.75 1vpd s THR 48 N -2.86 0.09 0.14 3.63 -1.32 -1.26 -0.84 115.64 113.20 1vpd s THR 48 Ca 0.62 -1.73 -0.06 0.00 -1.21 0.00 0.00 61.69 59.31 1vpd s THR 48 Cb -0.07 -1.98 -0.02 0.00 -1.51 0.00 0.00 72.50 68.92 1vpd s THR 48 CO 0.41 -0.40 0.19 0.00 -2.21 0.00 0.00 174.62 172.60 1vpd s ALA 49 N -4.02 0.22 -0.69 11.08 0.00 -1.24 -4.85 121.76 122.26 1vpd s ALA 49 Ca 0.22 -1.02 0.25 0.00 0.00 0.00 0.00 51.96 51.41 1vpd s ALA 49 Cb 0.06 0.76 0.63 0.00 0.00 0.00 0.00 23.12 24.57 1vpd s ALA 49 CO 0.01 -0.56 1.60 0.43 0.00 0.00 0.00 175.76 177.24 1vpd n SER 50 N -0.14 0.79 -3.92 0.00 7.64 -1.26 -4.80 113.62 111.93 1vpd n SER 50 Ca -0.09 0.41 -0.08 0.00 1.01 0.00 0.00 58.87 60.12 1vpd n SER 50 Cb 0.63 -0.45 -0.08 0.00 -1.01 0.00 0.00 64.21 63.30 1vpd n SER 50 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1vpd s THR 51 N -3.13 0.16 0.33 0.44 -4.23 -1.26 -5.03 115.64 102.92 1vpd s THR 51 Ca 0.09 -1.35 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1vpd s THR 51 Cb 0.13 -1.41 0.22 0.00 1.34 0.00 0.00 72.50 72.78 1vpd s THR 51 CO 0.64 -0.73 1.94 0.00 -0.54 0.00 0.00 174.62 175.94 1vpd h ALA 52 N 2.85 1.43 -0.44 3.99 0.00 -1.87 -2.05 119.26 123.15 1vpd h ALA 52 Ca -0.34 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.50 1vpd h ALA 52 Cb 1.19 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1vpd h ALA 52 CO 0.59 0.47 0.23 -0.22 0.00 0.00 0.00 179.25 180.31 1vpd h LYS 53 N 0.83 0.45 -0.24 0.00 3.64 -1.22 -0.74 116.57 119.29 1vpd h LYS 53 Ca 0.21 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1vpd h LYS 53 Cb 0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1vpd h LYS 53 CO -0.03 0.30 -0.27 0.00 -2.27 0.00 0.00 179.45 177.18 1vpd h ALA 54 N 1.22 1.10 -0.52 5.00 0.00 -1.78 -0.59 119.26 123.70 1vpd h ALA 54 Ca 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1vpd h ALA 54 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1vpd h ALA 54 CO -0.12 0.56 0.25 0.82 0.00 0.00 0.00 179.25 180.76 1vpd h ILE 55 N 0.40 1.20 -0.09 0.00 2.04 -0.97 -2.88 117.51 117.21 1vpd h ILE 55 Ca 0.06 -0.55 -0.08 0.00 1.00 0.00 0.00 64.86 65.29 1vpd h ILE 55 Cb 0.69 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1vpd h ILE 55 CO 0.05 0.22 -0.30 0.00 0.00 0.00 0.00 178.15 178.12 1vpd h ALA 56 N 1.09 1.33 0.00 1.87 0.00 -0.63 -1.36 119.26 121.56 1vpd h ALA 56 Ca 0.18 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1vpd h ALA 56 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1vpd h ALA 56 CO -0.02 0.47 -0.18 0.93 0.00 0.00 0.00 179.25 180.45 1vpd h GLU 57 N 0.15 0.00 0.00 0.00 5.08 -0.92 -3.23 114.58 115.66 1vpd h GLU 57 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1vpd h GLU 57 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1vpd h GLU 57 CO 0.04 0.18 -1.51 1.04 -1.00 0.00 0.00 179.01 177.76 1vpd n GLN 58 N -4.09 0.62 -4.91 2.33 6.02 -0.81 -4.99 117.38 111.55 1vpd n GLN 58 Ca -0.02 -0.11 -0.27 0.00 -0.01 0.00 0.00 57.00 56.59 1vpd n GLN 58 Cb 0.25 -1.45 -0.16 0.00 1.02 0.00 0.00 30.24 29.90 1vpd n GLN 58 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vpd h ASP 60 N 6.23 0.00 -3.73 0.00 2.03 -1.85 -3.44 116.42 115.66 1vpd h ASP 60 Ca -0.32 -0.04 -0.23 0.00 -0.73 0.00 0.00 57.03 55.71 1vpd h ASP 60 Cb 1.17 0.00 -0.28 0.00 -0.83 0.00 0.00 39.33 39.40 1vpd h ASP 60 CO 0.48 0.02 -0.71 0.54 -1.03 0.00 0.00 179.24 178.53 1vpd s VAL 61 N -3.16 -0.00 -0.05 4.15 0.11 -1.26 -1.66 120.40 118.53 1vpd s VAL 61 Ca 0.08 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.14 1vpd s VAL 61 Cb 0.10 -0.02 0.02 0.00 -1.53 0.00 0.00 36.38 34.95 1vpd s VAL 61 CO 0.65 0.00 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.74 1vpd s ILE 62 N 0.02 0.62 -0.11 7.04 1.01 -0.42 -0.67 121.20 128.69 1vpd s ILE 62 Ca -0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.37 1vpd s ILE 62 Cb -0.00 -0.64 -0.05 0.00 0.01 0.00 0.00 42.46 41.78 1vpd s ILE 62 CO -0.00 0.25 0.27 -0.63 0.00 0.00 0.00 174.94 174.82 1vpd s ILE 63 N 0.94 5.30 0.07 2.92 1.01 0.44 -0.62 121.20 131.26 1vpd s ILE 63 Ca -0.11 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1vpd s ILE 63 Cb -0.14 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1vpd s ILE 63 CO 0.00 0.51 0.03 0.35 0.00 0.00 0.00 174.94 175.83 1vpd n THR 64 N 2.66 0.00 0.00 2.92 -2.24 -0.76 -0.78 114.28 116.08 1vpd n THR 64 Ca -0.15 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1vpd n THR 64 Cb 0.53 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1vpd n THR 64 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1vpd n LEU 66 N 0.00 0.00 0.09 3.22 4.77 -1.26 -3.46 117.00 120.36 1vpd n LEU 66 Ca -0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 1vpd n LEU 66 Cb 0.09 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.34 1vpd n LEU 66 CO 0.05 0.00 0.55 -0.65 -1.33 0.00 0.00 177.39 176.01 1vpd h PRO 67 N 0.00 0.24 -2.54 3.23 0.11 -1.97 -3.38 132.00 127.69 1vpd h PRO 67 Ca 0.00 -0.14 0.14 0.00 0.11 0.00 0.00 66.00 66.11 1vpd h PRO 67 Cb 0.00 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.07 1vpd h PRO 67 CO 0.00 0.70 0.46 0.54 -0.21 0.00 0.00 178.00 179.49 1vpd s ASN 68 N -6.89 -0.11 0.16 -2.05 2.20 -1.26 -4.74 114.94 102.25 1vpd s ASN 68 Ca -0.04 -0.60 -0.15 0.00 -0.94 0.00 0.00 52.86 51.13 1vpd s ASN 68 Cb 0.13 0.56 0.05 0.00 -2.00 0.00 0.00 41.25 39.99 1vpd s ASN 68 CO 0.79 -1.07 1.81 0.77 -2.94 0.00 0.00 177.10 176.45 1vpd h SER 69 N 2.00 0.45 -1.00 3.54 4.64 -1.94 -2.13 113.55 119.12 1vpd h SER 69 Ca -0.26 -0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.20 1vpd h SER 69 Cb 1.23 -0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 63.14 1vpd h SER 69 CO 0.30 0.32 0.63 -0.65 -0.87 0.00 0.00 176.83 176.56 1vpd h PRO 70 N 0.55 0.91 -0.27 4.77 0.11 -1.99 0.11 132.00 136.19 1vpd h PRO 70 Ca 0.17 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 1vpd h PRO 70 Cb -0.01 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.88 1vpd h PRO 70 CO -0.07 0.60 -0.08 0.45 -0.21 0.00 0.00 178.00 178.70 1vpd h HIS 71 N 0.94 0.59 -0.52 0.65 3.86 -1.88 -1.66 115.15 117.13 1vpd h HIS 71 Ca 0.51 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.55 1vpd h HIS 71 Cb 0.57 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 1vpd h HIS 71 CO -0.00 0.74 0.18 0.28 0.86 0.00 0.00 177.93 179.99 1vpd h VAL 72 N 0.27 1.23 -0.80 2.45 2.07 -0.79 -1.87 116.25 118.81 1vpd h VAL 72 Ca 0.07 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1vpd h VAL 72 Cb 0.56 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1vpd h VAL 72 CO 0.03 0.28 0.53 0.11 0.02 0.00 0.00 177.57 178.53 1vpd h LYS 73 N 0.71 1.03 -0.30 1.57 1.57 -0.76 0.15 116.57 120.55 1vpd h LYS 73 Ca 0.17 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1vpd h LYS 73 Cb 0.24 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1vpd h LYS 73 CO -0.01 0.68 0.08 1.49 -0.57 0.00 0.00 179.45 181.12 1vpd h GLU 74 N 1.06 0.47 -0.47 3.15 4.81 -1.06 0.89 114.58 123.43 1vpd h GLU 74 Ca 0.30 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.29 1vpd h GLU 74 Cb -0.08 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1vpd h GLU 74 CO -0.08 0.54 -0.20 0.28 -0.73 0.00 0.00 179.01 178.82 1vpd h VAL 75 N 0.32 1.27 0.21 0.32 2.07 -1.08 -1.50 116.25 117.86 1vpd h VAL 75 Ca 0.09 -1.36 -0.33 0.00 0.82 0.00 0.00 66.70 65.92 1vpd h VAL 75 Cb 0.28 1.14 0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1vpd h VAL 75 CO 0.00 0.47 -1.53 0.00 0.02 0.00 0.00 177.57 176.53 1vpd h ALA 76 N 0.86 0.00 0.00 1.67 0.00 -0.67 0.47 119.26 121.60 1vpd h ALA 76 Ca 0.11 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1vpd h ALA 76 Cb 0.78 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1vpd h ALA 76 CO 0.06 0.87 -0.23 1.28 0.00 0.00 0.00 179.25 181.24 1vpd n LEU 77 N -3.63 0.02 0.00 0.00 4.77 0.29 -0.94 117.00 117.52 1vpd n LEU 77 Ca -0.18 -0.40 -0.10 0.00 -0.03 0.00 0.00 56.01 55.31 1vpd n LEU 77 Cb 1.08 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.23 1vpd n LEU 77 CO 0.56 0.01 0.27 0.61 -1.33 0.00 0.00 177.39 177.50 1vpd n GLY 78 N 1.31 -0.30 3.74 -0.72 0.00 -0.56 -4.83 105.19 103.82 1vpd n GLY 78 Ca 0.00 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1vpd n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vpd s GLU 79 N -3.74 4.11 -1.53 1.61 2.12 -1.26 -0.85 118.70 119.16 1vpd s GLU 79 Ca 0.26 2.61 -0.00 0.00 0.36 0.00 0.00 54.97 58.20 1vpd s GLU 79 Cb -0.01 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.35 1vpd s GLU 79 CO 0.18 -0.69 0.02 0.09 -0.54 0.00 0.00 175.26 174.32 1vpd n ASN 80 N 2.79 -5.22 -4.71 -1.70 3.02 -1.26 -4.99 115.26 103.19 1vpd n ASN 80 Ca 0.11 0.04 -0.23 0.00 -0.03 0.00 0.00 54.58 54.47 1vpd n ASN 80 Cb 0.36 -4.37 0.10 0.00 -0.61 0.00 0.00 39.78 35.27 1vpd n ASN 80 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vpd s GLY 81 N -2.07 1.77 0.25 7.41 0.00 -0.03 -1.37 107.32 113.28 1vpd s GLY 81 Ca 0.01 -1.67 -0.02 0.00 0.00 0.00 0.00 44.72 43.03 1vpd s GLY 81 CO 0.01 -1.14 1.75 -2.22 0.00 0.00 0.00 173.10 171.50 1vpd h ILE 82 N -0.47 0.70 0.00 0.90 2.04 -0.76 -1.60 117.51 118.31 1vpd h ILE 82 Ca -0.37 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1vpd h ILE 82 Cb 1.27 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1vpd h ILE 82 CO 0.42 0.10 -0.09 -0.29 0.00 0.00 0.00 178.15 178.28 1vpd h ILE 83 N 0.54 0.75 0.00 -0.67 2.10 -1.30 -0.73 117.51 118.19 1vpd h ILE 83 Ca 0.44 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 66.01 1vpd h ILE 83 Cb 0.64 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 37.59 1vpd h ILE 83 CO -0.38 0.09 0.00 -0.33 -1.08 0.00 0.00 178.15 176.45 1vpd h GLU 84 N 0.00 0.00 0.00 2.19 5.08 -1.56 -3.33 114.58 116.95 1vpd h GLU 84 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vpd h GLU 84 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1vpd h GLU 84 CO 0.01 0.00 -0.45 0.41 -1.00 0.00 0.00 179.01 177.98 1vpd n GLY 85 N 1.06 0.35 3.70 -3.84 0.00 -0.53 -5.03 105.19 100.90 1vpd n GLY 85 Ca 0.05 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1vpd n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vpd s ALA 86 N -1.68 3.36 0.53 4.61 0.00 -0.39 -3.15 121.76 125.04 1vpd s ALA 86 Ca 0.01 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 1vpd s ALA 86 Cb 0.04 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 1vpd s ALA 86 CO 0.22 -0.32 0.84 -1.59 0.00 0.00 0.00 175.76 174.91 1vpd s LYS 87 N 1.31 3.25 0.25 0.00 -2.85 -1.26 -4.97 119.74 115.47 1vpd s LYS 87 Ca 0.41 0.11 -0.31 0.00 -1.00 0.00 0.00 55.97 55.18 1vpd s LYS 87 Cb -0.18 -2.32 -0.14 0.00 -2.06 0.00 0.00 37.83 33.13 1vpd s LYS 87 CO 0.18 -0.44 1.33 -2.30 0.10 0.00 0.00 175.35 174.22 1vpd n PRO 88 N -2.42 1.88 0.00 1.78 -0.02 -1.26 -1.78 135.00 133.18 1vpd n PRO 88 Ca 0.03 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1vpd n PRO 88 Cb 0.56 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1vpd n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vpd n GLY 89 N 1.91 1.56 3.75 -1.23 0.00 0.28 -4.99 105.19 106.46 1vpd n GLY 89 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1vpd n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vpd s THR 90 N -2.41 2.08 -0.09 2.61 2.01 -0.73 -4.77 115.64 114.35 1vpd s THR 90 Ca 0.00 0.06 0.05 0.00 0.31 0.00 0.00 61.69 62.11 1vpd s THR 90 Cb 0.00 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.47 1vpd s THR 90 CO 0.00 -0.00 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.00 1vpd s VAL 91 N -1.31 2.14 -0.23 3.82 1.01 -0.66 -1.13 120.40 124.04 1vpd s VAL 91 Ca 0.72 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 1vpd s VAL 91 Cb -0.40 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1vpd s VAL 91 CO 0.47 0.56 0.13 -0.22 0.00 0.00 0.00 175.10 176.05 1vpd s LEU 92 N 0.13 3.97 -0.53 3.92 2.96 -0.07 -1.31 118.68 127.75 1vpd s LEU 92 Ca -0.12 0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.76 1vpd s LEU 92 Cb -0.16 -2.06 0.14 0.00 0.50 0.00 0.00 46.19 44.61 1vpd s LEU 92 CO 0.07 0.07 0.41 -0.63 -1.32 0.00 0.00 176.35 174.94 1vpd s ILE 93 N 1.03 4.33 0.71 6.68 1.01 0.21 -0.89 121.20 134.27 1vpd s ILE 93 Ca 0.06 -2.00 -0.06 0.00 0.00 0.00 0.00 60.65 58.66 1vpd s ILE 93 Cb -0.14 -3.82 0.08 0.00 0.01 0.00 0.00 42.46 38.59 1vpd s ILE 93 CO 0.04 -0.82 1.01 -0.62 0.00 0.00 0.00 174.94 174.55 1vpd s ASP 94 N 2.41 4.67 0.37 3.58 2.15 -0.34 -1.82 116.67 127.69 1vpd s ASP 94 Ca 0.08 0.27 0.00 0.00 0.43 0.00 0.00 52.55 53.33 1vpd s ASP 94 Cb -0.24 -0.86 0.00 0.00 -0.30 0.00 0.00 42.92 41.52 1vpd s ASP 94 CO -0.02 -1.67 0.00 -1.20 -0.17 0.00 0.00 175.17 172.11 1vpd n SER 96 N -2.91 -5.07 -4.51 -0.34 7.64 -1.22 -0.37 113.62 106.84 1vpd n SER 96 Ca 0.10 1.08 -0.43 0.00 1.01 0.00 0.00 58.87 60.62 1vpd n SER 96 Cb 0.60 -2.82 -0.06 0.00 -1.01 0.00 0.00 64.21 60.93 1vpd n SER 96 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1vpd s SER 97 N -4.92 6.33 0.16 6.43 0.01 -1.26 -4.37 113.70 116.07 1vpd s SER 97 Ca 0.00 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1vpd s SER 97 Cb 0.00 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 1vpd s SER 97 CO 0.00 -0.95 0.04 0.27 0.41 0.00 0.00 173.24 173.01 1vpd s ILE 98 N 3.17 0.36 0.19 1.44 -4.36 -1.26 -4.44 121.20 116.29 1vpd s ILE 98 Ca 0.25 -1.95 -0.33 0.00 -0.26 0.00 0.00 60.65 58.36 1vpd s ILE 98 Cb -0.14 -2.14 -0.13 0.00 1.25 0.00 0.00 42.46 41.29 1vpd s ILE 98 CO 0.18 -0.42 1.57 0.00 0.24 0.00 0.00 174.94 176.52 1vpd n ALA 99 N -0.19 1.59 -0.35 2.27 0.00 -1.26 -4.82 120.51 117.76 1vpd n ALA 99 Ca -0.05 0.43 0.16 0.00 0.00 0.00 0.00 53.44 53.98 1vpd n ALA 99 Cb 0.64 -2.37 0.37 0.00 0.00 0.00 0.00 19.45 18.08 1vpd n ALA 99 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1vpd h PRO 100 N 5.72 0.63 -0.96 0.00 0.11 -1.87 0.37 132.00 135.99 1vpd h PRO 100 Ca -0.45 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1vpd h PRO 100 Cb 1.25 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1vpd h PRO 100 CO 0.87 0.42 0.63 1.25 -0.21 0.00 0.00 178.00 180.96 1vpd h LEU 101 N 0.65 1.06 -0.48 2.35 5.85 -1.93 -1.75 115.31 121.05 1vpd h LEU 101 Ca 0.62 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 59.25 1vpd h LEU 101 Cb 1.11 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1vpd h LEU 101 CO -0.43 0.74 0.03 0.00 -0.34 0.00 0.00 178.44 178.44 1vpd h ALA 102 N 1.43 0.65 -0.56 1.25 0.00 -1.30 -0.69 119.26 120.03 1vpd h ALA 102 Ca 0.37 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1vpd h ALA 102 Cb -0.03 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 1vpd h ALA 102 CO -0.11 0.42 0.20 0.77 0.00 0.00 0.00 179.25 180.54 1vpd h SER 103 N 0.69 0.20 -0.63 0.00 0.02 -0.94 -0.26 113.55 112.64 1vpd h SER 103 Ca 0.14 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 1vpd h SER 103 Cb 0.46 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1vpd h SER 103 CO 0.02 0.13 0.04 0.03 -1.14 0.00 0.00 176.83 175.91 1vpd h ARG 104 N 0.38 1.08 -0.26 3.45 3.08 -1.07 0.32 114.38 121.35 1vpd h ARG 104 Ca 0.28 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1vpd h ARG 104 Cb 0.32 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1vpd h ARG 104 CO -0.28 1.03 0.12 0.93 -1.07 0.00 0.00 179.97 180.69 1vpd h GLU 105 N 0.98 0.39 -0.45 0.04 5.08 -0.76 -0.83 114.58 119.03 1vpd h GLU 105 Ca 0.18 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1vpd h GLU 105 Cb 0.51 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1vpd h GLU 105 CO 0.02 0.39 -0.04 0.82 -1.00 0.00 0.00 179.01 179.20 1vpd h ILE 106 N 0.29 1.27 -0.64 3.13 2.04 -0.95 -1.83 117.51 120.81 1vpd h ILE 106 Ca 0.09 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 64.87 1vpd h ILE 106 Cb 0.14 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 1vpd h ILE 106 CO -0.01 0.39 0.38 -1.28 0.00 0.00 0.00 178.15 177.62 1vpd h SER 107 N 0.67 0.58 -0.65 1.72 0.87 -0.78 -0.78 113.55 115.19 1vpd h SER 107 Ca 0.12 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 1vpd h SER 107 Cb 0.56 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 1vpd h SER 107 CO 0.03 0.39 0.09 0.44 -0.53 0.00 0.00 176.83 177.25 1vpd h ASP 108 N 0.72 1.05 -0.57 6.23 3.32 -0.93 0.92 116.42 127.16 1vpd h ASP 108 Ca 0.28 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1vpd h ASP 108 Cb 0.11 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1vpd h ASP 108 CO -0.14 1.05 0.10 0.00 -1.72 0.00 0.00 179.24 178.53 1vpd h ALA 109 N 1.06 0.76 -0.30 3.45 0.00 -0.96 -2.69 119.26 120.58 1vpd h ALA 109 Ca 0.20 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1vpd h ALA 109 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1vpd h ALA 109 CO 0.02 0.49 -0.42 -0.07 0.00 0.00 0.00 179.25 179.27 1vpd h LEU 110 N 0.84 0.79 -1.55 0.00 3.38 -0.90 -3.12 115.31 114.75 1vpd h LEU 110 Ca 0.17 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1vpd h LEU 110 Cb 0.40 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1vpd h LEU 110 CO 0.01 1.10 0.21 0.50 0.09 0.00 0.00 178.44 180.35 1vpd h LYS 111 N 0.60 0.51 0.00 1.13 3.64 -0.65 -0.61 116.57 121.18 1vpd h LYS 111 Ca 0.04 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1vpd h LYS 111 Cb 0.97 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1vpd h LYS 111 CO 0.09 0.37 -0.06 0.00 -2.27 0.00 0.00 179.45 177.58 1vpd h ALA 112 N 1.71 1.63 -0.37 5.00 0.00 -1.41 -1.21 119.26 124.62 1vpd h ALA 112 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vpd h ALA 112 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1vpd h ALA 112 CO -0.02 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.93 1vpd n LYS 113 N -4.07 2.37 -0.86 0.00 4.76 -0.35 -4.96 118.16 115.05 1vpd n LYS 113 Ca -0.03 -2.07 0.00 0.00 -2.87 0.00 0.00 58.31 53.34 1vpd n LYS 113 Cb 0.15 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1vpd n LYS 113 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vpd n GLY 114 N 1.44 0.52 3.72 0.72 0.00 -0.46 -4.26 105.19 106.88 1vpd n GLY 114 Ca 0.19 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1vpd n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vpd s VAL 115 N -2.00 5.32 0.00 1.61 1.01 -0.51 -0.56 120.40 125.27 1vpd s VAL 115 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1vpd s VAL 115 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1vpd s VAL 115 CO 0.00 0.39 0.00 -0.62 0.00 0.00 0.00 175.10 174.87 1vpd n GLU 116 N 3.62 0.91 -3.81 2.72 -0.58 -0.28 -2.94 120.64 120.28 1vpd n GLU 116 Ca -0.12 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.49 1vpd n GLU 116 Cb 0.52 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.27 1vpd n GLU 116 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1vpd s LEU 118 N 0.00 1.24 -0.41 -4.62 1.43 -0.07 -0.89 118.68 115.36 1vpd s LEU 118 Ca 0.00 0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 53.25 1vpd s LEU 118 Cb 0.00 0.75 0.03 0.00 0.03 0.00 0.00 46.19 47.00 1vpd s LEU 118 CO 0.00 -0.15 0.29 1.51 0.23 0.00 0.00 176.35 178.22 1vpd s ASP 119 N -0.26 6.03 -0.49 2.29 -4.77 -0.82 -1.20 116.67 117.44 1vpd s ASP 119 Ca -0.04 -0.98 0.08 0.00 -3.30 0.00 0.00 52.55 48.32 1vpd s ASP 119 Cb -0.03 -2.13 0.34 0.00 -1.09 0.00 0.00 42.92 40.01 1vpd s ASP 119 CO 0.01 -0.46 0.84 0.00 0.70 0.00 0.00 175.17 176.26 1vpd n ALA 120 N 5.12 3.52 -0.87 2.11 0.00 0.50 -0.61 120.51 130.28 1vpd n ALA 120 Ca -0.11 -4.15 -0.29 0.00 0.00 0.00 0.00 53.44 48.88 1vpd n ALA 120 Cb 0.46 -0.82 0.19 0.00 0.00 0.00 0.00 19.45 19.28 1vpd n ALA 120 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vpd s PRO 121 N -2.94 0.33 0.21 0.00 0.04 -1.26 -4.71 135.00 126.67 1vpd s PRO 121 Ca 0.45 0.92 0.05 0.00 0.04 0.00 0.00 61.00 62.45 1vpd s PRO 121 Cb 0.30 -1.69 -0.05 0.00 0.04 0.00 0.00 34.50 33.09 1vpd s PRO 121 CO -0.11 -2.91 -0.05 0.14 0.04 0.00 0.00 177.00 174.12 1vpd s VAL 122 N -2.72 1.22 -0.03 -0.36 -7.23 -1.26 -4.46 120.40 105.56 1vpd s VAL 122 Ca 0.66 -2.07 -0.05 0.00 -1.81 0.00 0.00 61.98 58.71 1vpd s VAL 122 Cb -0.21 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.53 1vpd s VAL 122 CO 0.60 -0.46 0.13 -0.55 -0.31 0.00 0.00 175.10 174.51 1vpd s SER 123 N -3.29 -0.08 0.00 4.85 0.15 0.46 -4.97 113.70 110.82 1vpd s SER 123 Ca 0.25 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.00 1vpd s SER 123 Cb 0.04 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 1vpd s SER 123 CO 0.07 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1vpd n GLY 124 N 2.50 0.12 0.00 9.45 0.00 -1.26 -1.08 105.19 114.92 1vpd n GLY 124 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1vpd n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vpd n GLY 125 N 0.00 -1.29 0.31 -0.02 0.00 -1.26 -3.75 105.19 99.17 1vpd n GLY 125 Ca 0.00 -1.60 0.05 0.00 0.00 0.00 0.00 46.02 44.47 1vpd n GLY 125 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1vpd h GLU 126 N 0.00 0.71 -0.94 1.61 4.81 -1.90 -1.29 114.58 117.57 1vpd h GLU 126 Ca 0.00 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1vpd h GLU 126 Cb 0.00 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.15 1vpd h GLU 126 CO 0.00 0.47 0.60 -1.35 -0.73 0.00 0.00 179.01 178.00 1vpd h PRO 127 N 0.73 0.96 0.00 0.92 0.11 -1.97 -1.29 132.00 131.45 1vpd h PRO 127 Ca 0.43 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.44 1vpd h PRO 127 Cb 0.49 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1vpd h PRO 127 CO -0.30 0.63 -0.67 0.87 -0.21 0.00 0.00 178.00 178.33 1vpd h LYS 128 N 0.99 0.00 -0.50 1.05 1.57 -1.38 -2.04 116.57 116.27 1vpd h LYS 128 Ca 0.43 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.17 1vpd h LYS 128 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1vpd h LYS 128 CO -0.19 0.11 0.15 0.00 -0.57 0.00 0.00 179.45 178.95 1vpd h ALA 129 N 1.85 0.65 -0.00 3.86 0.00 -0.90 -1.21 119.26 123.50 1vpd h ALA 129 Ca -0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1vpd h ALA 129 Cb 1.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1vpd h ALA 129 CO 0.02 0.31 0.00 0.82 0.00 0.00 0.00 179.25 180.39 1vpd h ILE 130 N 0.67 1.18 -0.03 0.00 2.04 -1.16 -3.20 117.51 117.00 1vpd h ILE 130 Ca 0.16 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1vpd h ILE 130 Cb 0.27 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1vpd h ILE 130 CO -0.00 0.14 0.00 -0.90 0.00 0.00 0.00 178.15 177.38 1vpd n ASP 131 N -4.98 1.29 -0.69 1.72 5.68 -0.77 -4.93 116.55 113.87 1vpd n ASP 131 Ca -0.08 -1.46 -0.06 0.00 -0.50 0.00 0.00 54.79 52.69 1vpd n ASP 131 Cb 0.13 -0.01 -0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1vpd n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vpd n GLY 132 N 1.14 0.17 0.56 6.12 0.00 -0.54 -4.95 105.19 107.69 1vpd n GLY 132 Ca 0.19 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.66 1vpd n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vpd n THR 133 N -3.92 1.98 -1.57 2.61 -2.24 -0.69 -2.50 114.28 107.95 1vpd n THR 133 Ca -0.07 -1.88 -0.39 0.00 -2.27 0.00 0.00 64.05 59.44 1vpd n THR 133 Cb 0.53 -0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1vpd n THR 133 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1vpd n LEU 134 N -0.71 2.42 -4.79 3.22 4.77 -1.18 -3.47 117.00 117.26 1vpd n LEU 134 Ca 0.18 0.88 -0.38 0.00 -0.03 0.00 0.00 56.01 56.65 1vpd n LEU 134 Cb 0.74 -1.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.46 1vpd n LEU 134 CO 0.09 -2.05 0.19 -0.44 -1.33 0.00 0.00 177.39 173.85 1vpd s SER 135 N -1.03 6.87 0.47 -1.43 0.01 -0.25 -0.43 113.70 117.92 1vpd s SER 135 Ca 0.69 1.03 0.01 0.00 1.31 0.00 0.00 55.95 58.98 1vpd s SER 135 Cb -0.48 -2.30 0.01 0.00 0.21 0.00 0.00 66.02 63.45 1vpd s SER 135 CO 0.53 0.20 0.05 0.52 0.41 0.00 0.00 173.24 174.96 1vpd n VAL 136 N 2.38 0.00 0.00 3.43 0.31 -0.00 -0.41 118.33 124.04 1vpd n VAL 136 Ca -0.10 -2.17 0.00 0.00 -0.01 0.00 0.00 64.34 62.06 1vpd n VAL 136 Cb 0.52 0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.81 1vpd n VAL 136 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1vpd n VAL 138 N -1.24 0.00 -4.28 2.52 0.31 -0.38 -1.54 118.33 113.72 1vpd n VAL 138 Ca -0.17 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 63.90 1vpd n VAL 138 Cb 0.59 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.43 1vpd n VAL 138 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1vpd s GLY 139 N 0.00 1.71 0.00 2.92 0.00 0.22 -0.26 107.32 111.91 1vpd s GLY 139 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1vpd s GLY 139 CO 0.00 -1.53 0.00 0.61 0.00 0.00 0.00 173.10 172.18 1vpd n GLY 140 N -0.23 0.80 3.72 0.20 0.00 -0.30 -1.95 105.19 107.42 1vpd n GLY 140 Ca -0.09 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 1vpd n GLY 140 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vpd s ASP 141 N -4.00 6.82 0.32 1.61 1.01 -1.26 -4.41 116.67 116.76 1vpd s ASP 141 Ca 0.00 2.37 0.04 0.00 0.71 0.00 0.00 52.55 55.67 1vpd s ASP 141 Cb 0.00 -2.59 0.67 0.00 1.01 0.00 0.00 42.92 42.00 1vpd s ASP 141 CO 0.00 -0.65 1.88 0.50 0.21 0.00 0.00 175.17 177.12 1vpd h LYS 142 N 6.52 0.84 -0.67 8.23 1.63 -1.98 -0.82 116.57 130.33 1vpd h LYS 142 Ca -0.43 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.28 1vpd h LYS 142 Cb 1.21 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.62 1vpd h LYS 142 CO 0.85 0.56 0.25 0.00 -3.45 0.00 0.00 179.45 177.65 1vpd h ALA 143 N 1.56 1.18 -0.09 5.00 0.00 -1.99 0.84 119.26 125.76 1vpd h ALA 143 Ca 0.43 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 1vpd h ALA 143 Cb 0.46 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1vpd h ALA 143 CO -0.19 0.59 -0.59 0.82 0.00 0.00 0.00 179.25 179.88 1vpd h ILE 144 N 0.97 1.36 -0.40 0.00 1.08 -1.73 -1.67 117.51 117.12 1vpd h ILE 144 Ca 0.22 -1.91 0.08 0.00 -0.39 0.00 0.00 64.86 62.87 1vpd h ILE 144 Cb 0.22 2.25 -0.08 0.00 -3.07 0.00 0.00 36.82 36.13 1vpd h ILE 144 CO -0.02 0.58 -0.15 0.15 -0.69 0.00 0.00 178.15 178.02 1vpd h PHE 145 N 0.15 -0.36 -0.74 1.37 3.57 -0.94 -2.21 116.94 117.80 1vpd h PHE 145 Ca -0.05 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1vpd h PHE 145 Cb 1.24 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 40.17 1vpd h PHE 145 CO 0.12 -0.23 0.27 -0.44 -2.23 0.00 0.00 178.31 175.80 1vpd h ASP 146 N -0.07 1.02 -0.28 0.41 3.32 -0.74 -0.25 116.42 119.84 1vpd h ASP 146 Ca 0.20 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 1vpd h ASP 146 Cb 0.37 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1vpd h ASP 146 CO -0.45 0.92 -0.01 0.50 -1.72 0.00 0.00 179.24 178.48 1vpd h LYS 147 N 1.08 0.62 -0.33 3.56 3.64 -0.94 -3.09 116.57 121.11 1vpd h LYS 147 Ca 0.24 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1vpd h LYS 147 Cb 0.24 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1vpd h LYS 147 CO -0.02 0.65 0.00 0.66 -2.27 0.00 0.00 179.45 178.47 1vpd n TYR 148 N -4.25 0.74 -0.05 1.91 4.01 -0.86 -4.63 117.16 114.03 1vpd n TYR 148 Ca 0.02 -0.67 -0.08 0.00 -0.16 0.00 0.00 57.90 57.01 1vpd n TYR 148 Cb 0.27 -0.17 -0.02 0.00 -0.31 0.00 0.00 39.34 39.11 1vpd n TYR 148 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1vpd h TYR 149 N 2.06 -0.16 -0.80 -0.72 3.20 -0.96 -2.57 116.97 117.02 1vpd h TYR 149 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1vpd h TYR 149 Cb 1.08 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.42 1vpd h TYR 149 CO 0.38 -0.12 0.40 -0.44 -1.64 0.00 0.00 178.16 176.74 1vpd h ASP 150 N -0.03 1.03 0.00 -2.11 3.32 -1.82 0.14 116.42 116.95 1vpd h ASP 150 Ca 0.11 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vpd h ASP 150 Cb 0.19 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1vpd h ASP 150 CO -0.24 0.86 0.00 -0.11 -1.72 0.00 0.00 179.24 178.03 1vpd n LEU 151 N -4.32 0.11 0.00 1.55 7.94 -0.97 -1.79 117.00 119.51 1vpd n LEU 151 Ca 0.08 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1vpd n LEU 151 Cb 0.13 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.03 1vpd n LEU 151 CO 0.39 0.03 0.00 1.17 -1.11 0.00 0.00 177.39 177.87 1vpd n LYS 153 N 0.33 0.00 -0.01 1.96 3.00 0.48 -4.96 118.16 118.95 1vpd n LYS 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1vpd n LYS 153 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.06 1vpd n LYS 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vpd n ALA 154 N 0.00 1.63 -1.10 3.14 0.00 -0.74 -4.66 120.51 118.78 1vpd n ALA 154 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1vpd n ALA 154 Cb 0.00 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 1vpd n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vpd n ALA 156 N 1.28 -2.11 0.13 0.00 0.00 -1.04 -4.61 120.51 114.17 1vpd n ALA 156 Ca 0.00 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.95 1vpd n ALA 156 Cb 0.04 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 18.50 1vpd n ALA 156 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vpd h GLY 157 N -0.77 0.00 -5.20 0.00 0.00 -0.61 -3.43 103.07 93.06 1vpd h GLY 157 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 1vpd h GLY 157 CO 0.03 0.00 -0.08 -0.45 0.00 0.00 0.00 176.54 176.03 1vpd s SER 158 N -5.61 -0.66 -0.14 0.19 0.15 -1.13 -5.01 113.70 101.49 1vpd s SER 158 Ca 0.01 1.18 -0.02 0.00 0.70 0.00 0.00 55.95 57.83 1vpd s SER 158 Cb 0.08 1.13 0.04 0.00 -1.71 0.00 0.00 66.02 65.57 1vpd s SER 158 CO 0.76 -0.21 -0.00 -0.69 1.20 0.00 0.00 173.24 174.30 1vpd s VAL 159 N 0.81 0.65 -0.06 4.45 1.01 -1.26 -0.82 120.40 125.19 1vpd s VAL 159 Ca -0.04 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1vpd s VAL 159 Cb -0.05 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1vpd s VAL 159 CO -0.06 0.05 -0.16 -0.69 0.00 0.00 0.00 175.10 174.24 1vpd s VAL 160 N 1.83 1.38 -0.18 2.92 1.01 -0.59 -5.00 120.40 121.77 1vpd s VAL 160 Ca 0.02 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 1vpd s VAL 160 Cb -0.15 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1vpd s VAL 160 CO -0.07 0.41 0.81 -2.28 0.00 0.00 0.00 175.10 173.97 1vpd s HIS 161 N 0.33 3.40 -0.43 5.22 2.46 -1.26 -1.25 115.29 123.75 1vpd s HIS 161 Ca -0.10 1.21 0.09 0.00 0.47 0.00 0.00 55.06 56.72 1vpd s HIS 161 Cb -0.14 -3.00 -0.10 0.00 -0.13 0.00 0.00 32.58 29.22 1vpd s HIS 161 CO 0.04 -0.25 0.39 0.25 -2.47 0.00 0.00 174.74 172.69 1vpd n THR 162 N 4.80 0.00 -3.25 0.89 -2.24 0.64 -4.91 114.28 110.21 1vpd n THR 162 Ca 0.04 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1vpd n THR 162 Cb 0.49 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1vpd n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vpd n GLY 163 N 1.20 -0.33 3.69 3.38 0.00 -1.23 -4.93 105.19 106.96 1vpd n GLY 163 Ca 0.02 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 1vpd n GLY 163 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vpd s ASP 164 N -4.00 2.33 0.14 1.61 1.01 -1.26 -1.15 116.67 115.34 1vpd s ASP 164 Ca 0.00 0.92 -0.34 0.00 0.71 0.00 0.00 52.55 53.83 1vpd s ASP 164 Cb 0.00 -1.41 -0.15 0.00 1.01 0.00 0.00 42.92 42.37 1vpd s ASP 164 CO 0.00 -3.28 1.36 0.00 0.21 0.00 0.00 175.17 173.46 1vpd n ILE 165 N -4.24 0.32 0.00 0.77 0.13 -1.26 -1.00 119.36 114.08 1vpd n ILE 165 Ca 0.08 -0.08 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1vpd n ILE 165 Cb 0.59 -1.07 0.00 0.00 -0.84 0.00 0.00 39.64 38.31 1vpd n ILE 165 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1vpd n GLY 166 N 2.57 3.40 0.19 4.50 0.00 -1.26 -4.80 105.19 109.79 1vpd n GLY 166 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1vpd n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vpd h ALA 167 N 0.00 1.15 0.08 4.61 0.00 -1.36 -0.62 119.26 123.12 1vpd h ALA 167 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1vpd h ALA 167 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1vpd h ALA 167 CO 0.00 0.47 -0.05 0.78 0.00 0.00 0.00 179.25 180.45 1vpd h GLY 168 N 1.58 -0.13 1.85 0.00 0.00 -1.74 -0.92 103.07 103.70 1vpd h GLY 168 Ca -0.00 0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 1vpd h GLY 168 CO 0.05 -0.06 -0.40 3.43 0.00 0.00 0.00 176.54 179.56 1vpd h ASN 169 N -0.14 0.18 -0.63 0.19 2.35 -1.70 0.58 115.58 116.41 1vpd h ASN 169 Ca -0.01 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1vpd h ASN 169 Cb 0.12 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1vpd h ASN 169 CO 0.01 0.56 0.32 0.58 -1.65 0.00 0.00 177.43 177.25 1vpd h VAL 170 N 0.14 1.21 -0.71 2.81 2.07 -0.95 0.23 116.25 121.06 1vpd h VAL 170 Ca 0.01 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 1vpd h VAL 170 Cb 0.77 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1vpd h VAL 170 CO 0.06 0.24 0.25 0.74 0.02 0.00 0.00 177.57 178.87 1vpd h THR 171 N 0.86 1.25 -0.31 2.57 2.02 -0.74 -2.14 112.91 116.42 1vpd h THR 171 Ca 0.22 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 1vpd h THR 171 Cb 0.09 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1vpd h THR 171 CO -0.03 0.33 -0.01 0.50 0.37 0.00 0.00 175.52 176.68 1vpd h LYS 172 N 1.03 0.49 -0.18 6.66 1.63 -0.50 -0.01 116.57 125.69 1vpd h LYS 172 Ca 0.23 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1vpd h LYS 172 Cb 0.26 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1vpd h LYS 172 CO -0.01 0.52 0.10 -0.07 -3.45 0.00 0.00 179.45 176.54 1vpd h LEU 173 N 0.47 0.22 -0.71 5.20 3.38 -0.33 0.65 115.31 124.18 1vpd h LEU 173 Ca 0.10 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1vpd h LEU 173 Cb 0.33 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1vpd h LEU 173 CO 0.01 0.24 0.41 0.00 0.09 0.00 0.00 178.44 179.19 1vpd h ALA 174 N 0.99 0.96 -0.54 1.53 0.00 -1.11 -0.70 119.26 120.40 1vpd h ALA 174 Ca 0.06 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1vpd h ALA 174 Cb 0.07 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1vpd h ALA 174 CO -0.01 0.10 0.25 -0.97 0.00 0.00 0.00 179.25 178.62 1vpd h ASN 175 N 0.75 0.33 0.95 0.00 -0.73 -0.59 -2.07 115.58 114.22 1vpd h ASN 175 Ca 0.32 0.04 -0.13 0.00 1.87 0.00 0.00 56.30 58.40 1vpd h ASN 175 Cb 0.19 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 38.75 1vpd h ASN 175 CO -0.18 0.22 -0.63 1.56 -0.37 0.00 0.00 177.43 178.03 1vpd h GLN 176 N 0.48 0.00 0.08 6.67 1.08 -0.29 -0.32 115.11 122.81 1vpd h GLN 176 Ca 0.25 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1vpd h GLN 176 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1vpd h GLN 176 CO -0.20 0.63 -0.04 0.28 -0.95 0.00 0.00 178.83 178.55 1vpd h VAL 177 N 0.00 0.92 -0.41 -0.54 2.07 -0.94 -1.95 116.25 115.41 1vpd h VAL 177 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1vpd h VAL 177 Cb 1.28 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1vpd h VAL 177 CO 0.08 0.00 0.19 0.40 0.02 0.00 0.00 177.57 178.26 1vpd h ILE 178 N -0.11 1.18 -0.25 4.57 2.04 -0.88 -1.63 117.51 122.42 1vpd h ILE 178 Ca -0.01 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1vpd h ILE 178 Cb 0.09 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1vpd h ILE 178 CO 0.02 0.19 0.13 0.58 0.00 0.00 0.00 178.15 179.07 1vpd h VAL 179 N 0.51 1.13 -0.30 1.67 2.07 -1.05 0.98 116.25 121.27 1vpd h VAL 179 Ca 0.14 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1vpd h VAL 179 Cb 0.13 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1vpd h VAL 179 CO -0.02 0.13 0.17 0.00 0.02 0.00 0.00 177.57 177.88 1vpd h ALA 180 N 1.00 0.37 -0.27 1.67 0.00 -1.26 -1.66 119.26 119.11 1vpd h ALA 180 Ca 0.09 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1vpd h ALA 180 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1vpd h ALA 180 CO -0.01 -0.20 -0.40 -0.07 0.00 0.00 0.00 179.25 178.57 1vpd h LEU 181 N 0.36 0.68 -0.84 0.00 4.07 -1.07 -0.97 115.31 117.54 1vpd h LEU 181 Ca 0.12 -0.31 -0.08 0.00 0.08 0.00 0.00 57.88 57.69 1vpd h LEU 181 Cb -0.00 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 1vpd h LEU 181 CO -0.05 1.00 0.00 0.78 -1.08 0.00 0.00 178.44 179.09 1vpd h ASN 182 N 0.53 0.84 -0.16 -0.43 4.21 -0.65 0.19 115.58 120.10 1vpd h ASN 182 Ca 0.04 -0.21 -0.04 0.00 1.21 0.00 0.00 56.30 57.30 1vpd h ASN 182 Cb 0.92 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1vpd h ASN 182 CO 0.08 0.90 -0.06 0.40 -1.29 0.00 0.00 177.43 177.46 1vpd h ILE 183 N 0.81 1.30 -0.71 2.81 2.04 -1.11 -3.17 117.51 119.48 1vpd h ILE 183 Ca 0.15 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1vpd h ILE 183 Cb 0.48 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 1vpd h ILE 183 CO 0.02 0.31 0.46 0.00 0.00 0.00 0.00 178.15 178.95 1vpd h ALA 184 N 0.69 0.91 0.00 1.87 0.00 -0.93 -1.45 119.26 120.36 1vpd h ALA 184 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vpd h ALA 184 Cb 0.51 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1vpd h ALA 184 CO 0.02 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1vpd n ALA 185 N -2.30 1.55 0.00 0.00 0.00 0.64 -0.75 120.51 119.65 1vpd n ALA 185 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1vpd n ALA 185 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1vpd n ALA 185 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1vpd n SER 187 N 0.73 0.00 -0.06 0.00 7.64 -0.55 -1.32 113.62 120.08 1vpd n SER 187 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1vpd n SER 187 Cb 0.08 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 1vpd n SER 187 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1vpd h GLU 188 N 0.00 0.30 -0.18 1.43 4.81 -1.21 -0.83 114.58 118.90 1vpd h GLU 188 Ca 0.00 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1vpd h GLU 188 Cb 0.00 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1vpd h GLU 188 CO 0.00 0.20 -0.12 0.00 -0.73 0.00 0.00 179.01 178.37 1vpd h ALA 189 N 1.08 0.26 -0.44 2.92 0.00 -1.45 -1.72 119.26 119.91 1vpd h ALA 189 Ca 0.08 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1vpd h ALA 189 Cb -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1vpd h ALA 189 CO -0.02 0.11 -0.12 -0.07 0.00 0.00 0.00 179.25 179.15 1vpd h LEU 190 N 0.08 0.80 -0.54 0.00 3.38 -1.79 -1.85 115.31 115.38 1vpd h LEU 190 Ca 0.04 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1vpd h LEU 190 Cb 0.62 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1vpd h LEU 190 CO 0.03 0.94 -0.10 0.71 0.09 0.00 0.00 178.44 180.12 1vpd h THR 191 N 0.73 1.27 -0.08 0.22 1.35 -1.15 -1.18 112.91 114.07 1vpd h THR 191 Ca 0.12 -1.25 0.03 0.00 -0.55 0.00 0.00 66.41 64.76 1vpd h THR 191 Cb 0.62 0.96 -0.03 0.00 -1.73 0.00 0.00 68.15 67.97 1vpd h THR 191 CO 0.04 0.44 -0.11 0.25 -0.25 0.00 0.00 175.52 175.89 1vpd h LEU 192 N 0.90 -0.35 -0.62 3.87 5.85 -1.12 -0.31 115.31 123.54 1vpd h LEU 192 Ca 0.14 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1vpd h LEU 192 Cb 0.66 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1vpd h LEU 192 CO 0.05 -0.16 0.12 0.00 -0.34 0.00 0.00 178.44 178.11 1vpd h ALA 193 N 0.88 0.82 -0.27 1.25 0.00 -1.16 -0.83 119.26 119.95 1vpd h ALA 193 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1vpd h ALA 193 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1vpd h ALA 193 CO -0.17 0.55 0.12 1.15 0.00 0.00 0.00 179.25 180.91 1vpd h THR 194 N 0.92 1.16 -0.20 0.00 2.02 -1.09 -1.17 112.91 114.55 1vpd h THR 194 Ca 0.19 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1vpd h THR 194 Cb 0.40 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1vpd h THR 194 CO 0.01 0.16 0.01 0.50 0.37 0.00 0.00 175.52 176.57 1vpd h LYS 195 N 0.30 0.28 -0.09 6.66 1.63 -0.77 -1.76 116.57 122.82 1vpd h LYS 195 Ca 0.09 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1vpd h LYS 195 Cb 0.14 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1vpd h LYS 195 CO -0.01 0.30 0.00 0.00 -3.45 0.00 0.00 179.45 176.29 1vpd n ALA 196 N -2.50 2.54 -0.36 5.00 0.00 -0.34 -4.92 120.51 119.94 1vpd n ALA 196 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1vpd n ALA 196 Cb 0.17 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1vpd n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vpd n GLY 197 N 0.86 0.80 3.54 0.00 0.00 -0.66 -5.04 105.19 104.69 1vpd n GLY 197 Ca 0.12 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1vpd n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vpd s VAL 198 N -2.00 3.95 0.04 1.61 1.01 -0.49 -5.01 120.40 119.50 1vpd s VAL 198 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 1vpd s VAL 198 Cb 0.00 -2.70 -0.08 0.00 0.00 0.00 0.00 36.38 33.60 1vpd s VAL 198 CO 0.00 0.53 1.67 0.21 0.00 0.00 0.00 175.10 177.51 1vpd s ASN 199 N -0.03 6.61 0.52 3.32 3.84 -1.26 -3.39 114.94 124.55 1vpd s ASN 199 Ca 0.01 2.43 0.28 0.00 0.21 0.00 0.00 52.86 55.80 1vpd s ASN 199 Cb -0.13 -2.55 1.38 0.00 -0.55 0.00 0.00 41.25 39.39 1vpd s ASN 199 CO 0.03 -0.90 2.02 1.55 -2.79 0.00 0.00 177.10 177.00 1vpd h PRO 200 N 8.78 0.00 -0.51 0.43 0.13 -1.89 -2.23 132.00 136.71 1vpd h PRO 200 Ca -0.42 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.59 1vpd h PRO 200 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1vpd h PRO 200 CO 0.94 0.13 -0.15 0.22 -0.23 0.00 0.00 178.00 178.90 1vpd h ASP 201 N 0.00 0.99 -0.38 1.44 3.58 -1.86 0.79 116.42 120.98 1vpd h ASP 201 Ca -0.00 -0.34 -0.08 0.00 0.42 0.00 0.00 57.03 57.02 1vpd h ASP 201 Cb 0.43 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1vpd h ASP 201 CO 0.02 1.13 -0.05 -0.07 -2.88 0.00 0.00 179.24 177.38 1vpd h LEU 202 N 0.87 0.77 0.06 2.28 3.38 -1.81 -0.51 115.31 120.35 1vpd h LEU 202 Ca 0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1vpd h LEU 202 Cb 0.71 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1vpd h LEU 202 CO 0.05 0.87 -0.03 0.58 0.09 0.00 0.00 178.44 180.01 1vpd h VAL 203 N 0.73 0.97 -0.16 1.22 2.07 -1.11 0.38 116.25 120.34 1vpd h VAL 203 Ca 0.13 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1vpd h VAL 203 Cb 0.52 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1vpd h VAL 203 CO 0.03 0.02 -0.10 0.22 0.02 0.00 0.00 177.57 177.76 1vpd h TYR 204 N -0.12 -0.25 -0.99 1.57 3.20 -0.68 -0.51 116.97 119.19 1vpd h TYR 204 Ca -0.01 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1vpd h TYR 204 Cb 0.10 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 1vpd h TYR 204 CO -0.06 -0.16 0.65 1.96 -1.64 0.00 0.00 178.16 178.91 1vpd h GLN 205 N -0.10 1.26 -0.12 1.82 1.08 -0.91 -1.80 115.11 116.34 1vpd h GLN 205 Ca 0.10 -0.08 -0.14 0.00 -1.45 0.00 0.00 58.65 57.08 1vpd h GLN 205 Cb 0.24 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1vpd h GLN 205 CO -0.23 0.83 -0.53 0.00 -0.95 0.00 0.00 178.83 177.96 1vpd h ALA 206 N 1.40 0.87 0.00 3.87 0.00 -0.22 -3.34 119.26 121.84 1vpd h ALA 206 Ca 0.37 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1vpd h ALA 206 Cb -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1vpd h ALA 206 CO -0.10 0.68 -1.23 0.44 0.00 0.00 0.00 179.25 179.04 1vpd n ILE 207 N -3.94 0.00 0.30 0.00 -5.35 -0.26 -4.60 119.36 105.51 1vpd n ILE 207 Ca -0.02 -0.22 0.18 0.00 -0.27 0.00 0.00 62.75 62.42 1vpd n ILE 207 Cb 0.57 0.62 0.96 0.00 -1.74 0.00 0.00 39.64 40.06 1vpd n ILE 207 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 1vpd h ARG 208 N 0.00 0.00 -0.01 6.28 0.11 -1.46 -2.24 114.38 117.06 1vpd h ARG 208 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1vpd h ARG 208 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1vpd h ARG 208 CO 0.00 0.03 -0.37 0.41 0.10 0.00 0.00 179.97 180.14 1vpd n GLY 209 N -0.82 -0.30 0.00 0.08 0.00 -1.26 -4.12 105.19 98.77 1vpd n GLY 209 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1vpd n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vpd n GLY 210 N 1.38 2.24 0.13 -0.02 0.00 -0.84 -4.91 105.19 103.16 1vpd n GLY 210 Ca 0.11 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.32 1vpd n GLY 210 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vpd n LEU 211 N 0.00 0.74 -0.14 0.99 7.94 -1.26 -2.04 117.00 123.23 1vpd n LEU 211 Ca 0.00 0.65 0.15 0.00 -1.11 0.00 0.00 56.01 55.69 1vpd n LEU 211 Cb 0.00 -0.50 0.72 0.00 0.53 0.00 0.00 43.42 44.16 1vpd n LEU 211 CO 0.00 -0.46 0.96 0.00 -1.11 0.00 0.00 177.39 176.78 1vpd n ALA 212 N -1.79 2.68 -1.77 1.96 0.00 -1.26 -4.92 120.51 115.41 1vpd n ALA 212 Ca 0.03 -0.27 -0.39 0.00 0.00 0.00 0.00 53.44 52.81 1vpd n ALA 212 Cb 0.29 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 1vpd n ALA 212 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vpd s GLY 213 N -2.24 2.90 0.21 0.00 0.00 -0.87 -4.92 107.32 102.41 1vpd s GLY 213 Ca 0.37 1.07 -0.20 0.00 0.00 0.00 0.00 44.72 45.96 1vpd s GLY 213 CO 0.41 1.62 0.62 -1.35 0.00 0.00 0.00 173.10 174.40 1vpd s SER 214 N -0.96 -0.36 0.24 1.64 1.04 -1.26 -4.99 113.70 109.04 1vpd s SER 214 Ca 0.56 -0.37 -0.05 0.00 0.48 0.00 0.00 55.95 56.57 1vpd s SER 214 Cb -0.34 0.64 0.25 0.00 0.10 0.00 0.00 66.02 66.67 1vpd s SER 214 CO 0.43 -1.13 1.81 0.74 0.98 0.00 0.00 173.24 176.06 1vpd h THR 215 N 2.06 1.25 -0.56 2.02 2.02 -1.99 -2.45 112.91 115.26 1vpd h THR 215 Ca -0.27 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1vpd h THR 215 Cb 1.27 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1vpd h THR 215 CO 0.33 0.32 0.33 0.58 0.37 0.00 0.00 175.52 177.45 1vpd h VAL 216 N 1.06 1.17 -0.13 3.16 2.07 -1.96 -1.15 116.25 120.47 1vpd h VAL 216 Ca 0.24 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1vpd h VAL 216 Cb 0.22 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1vpd h VAL 216 CO -0.02 0.18 0.09 0.25 0.02 0.00 0.00 177.57 178.09 1vpd h LEU 217 N 0.76 0.15 -0.79 2.57 5.85 -1.81 0.10 115.31 122.13 1vpd h LEU 217 Ca 0.20 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.79 1vpd h LEU 217 Cb 0.00 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1vpd h LEU 217 CO -0.04 0.11 -0.57 0.44 -0.34 0.00 0.00 178.44 178.04 1vpd h ASP 218 N 0.18 0.11 -0.01 1.25 3.32 -1.37 -1.23 116.42 118.67 1vpd h ASP 218 Ca 0.05 -0.06 -0.26 0.00 0.02 0.00 0.00 57.03 56.78 1vpd h ASP 218 Cb -0.02 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 39.52 1vpd h ASP 218 CO -0.01 0.66 -1.01 0.00 -1.72 0.00 0.00 179.24 177.15 1vpd h ALA 219 N 1.35 0.16 0.00 3.45 0.00 -0.92 -3.42 119.26 119.88 1vpd h ALA 219 Ca -0.00 -0.69 -0.21 0.00 0.00 0.00 0.00 54.91 54.01 1vpd h ALA 219 Cb 1.03 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1vpd h ALA 219 CO 0.08 0.69 -1.95 1.63 0.00 0.00 0.00 179.25 179.70 1vpd n LYS 220 N -3.86 1.36 -0.14 0.00 4.76 0.33 -4.52 118.16 116.09 1vpd n LYS 220 Ca -0.10 -0.04 -0.08 0.00 -2.87 0.00 0.00 58.31 55.22 1vpd n LYS 220 Cb 0.87 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 1vpd n LYS 220 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vpd h ALA 221 N 0.88 0.54 0.00 7.82 0.00 -1.36 -1.17 119.26 125.97 1vpd h ALA 221 Ca -0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1vpd h ALA 221 Cb 1.66 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1vpd h ALA 221 CO 0.02 0.03 0.00 -2.30 0.00 0.00 0.00 179.25 177.00 1vpd n PRO 222 N -4.75 0.00 -0.22 0.00 -0.02 -1.26 -4.59 135.00 124.15 1vpd n PRO 222 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1vpd n PRO 222 Cb 0.05 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1vpd n PRO 222 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1vpd n VAL 224 N 0.81 0.00 0.00 -1.45 0.31 -0.45 -4.58 118.33 112.98 1vpd n VAL 224 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vpd n VAL 224 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vpd n VAL 224 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1vpd n ASP 226 N 0.20 0.00 -2.66 4.52 8.00 -1.26 -4.54 116.55 120.80 1vpd n ASP 226 Ca 0.00 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.30 1vpd n ASP 226 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1vpd n ASP 226 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vpd n ARG 227 N 0.00 -4.11 -3.37 -1.24 5.12 -1.26 -4.97 116.66 106.82 1vpd n ARG 227 Ca 0.00 0.83 -0.45 0.00 -1.93 0.00 0.00 57.85 56.31 1vpd n ARG 227 Cb 0.00 -5.49 -0.06 0.00 -1.16 0.00 0.00 32.46 25.75 1vpd n ARG 227 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1vpd s ASN 228 N -2.67 6.07 -0.26 0.55 2.47 -1.26 -4.90 114.94 114.93 1vpd s ASN 228 Ca 0.24 -1.78 0.11 0.00 0.42 0.00 0.00 52.86 51.86 1vpd s ASN 228 Cb -0.11 -2.16 0.51 0.00 -1.45 0.00 0.00 41.25 38.04 1vpd s ASN 228 CO 0.30 -0.80 1.45 0.49 -3.72 0.00 0.00 177.10 174.82 1vpd n PHE 229 N 5.17 1.05 -2.51 0.43 3.72 -1.26 -4.46 117.46 119.60 1vpd n PHE 229 Ca -0.12 -1.42 -0.42 0.00 -0.05 0.00 0.00 57.45 55.43 1vpd n PHE 229 Cb 0.40 -0.45 -0.03 0.00 -0.94 0.00 0.00 39.48 38.47 1vpd n PHE 229 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1vpd s LYS 230 N -3.14 4.44 0.43 -1.08 2.20 -1.26 -0.23 119.74 121.09 1vpd s LYS 230 Ca 0.44 1.65 -0.26 0.00 -0.36 0.00 0.00 55.97 57.45 1vpd s LYS 230 Cb 0.39 -3.43 -0.08 0.00 -1.51 0.00 0.00 37.83 33.20 1vpd s LYS 230 CO 0.02 -0.26 1.35 -2.14 -0.36 0.00 0.00 175.35 173.96 1vpd s PRO 231 N 1.36 3.83 3.54 4.03 0.02 -1.26 -4.53 135.00 141.99 1vpd s PRO 231 Ca 0.56 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.83 1vpd s PRO 231 Cb -0.26 -2.69 0.00 0.00 0.02 0.00 0.00 34.50 31.57 1vpd s PRO 231 CO 0.27 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 1vpd n GLY 232 N 0.63 0.14 3.03 0.52 0.00 -1.26 -4.98 105.19 103.28 1vpd n GLY 232 Ca 0.04 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 1vpd n GLY 232 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vpd s PHE 233 N 0.00 2.88 0.36 1.61 5.36 -1.26 -4.87 117.98 122.06 1vpd s PHE 233 Ca 0.00 -2.01 -0.28 0.00 -0.96 0.00 0.00 56.93 53.68 1vpd s PHE 233 Cb 0.00 -1.80 -0.11 0.00 -0.34 0.00 0.00 43.02 40.77 1vpd s PHE 233 CO 0.00 -0.83 1.42 1.03 -1.46 0.00 0.00 175.22 175.38 1vpd s ARG 234 N 1.23 4.21 0.31 10.12 0.52 -1.26 -0.70 118.95 133.37 1vpd s ARG 234 Ca -0.06 2.43 0.07 0.00 -0.52 0.00 0.00 55.73 57.65 1vpd s ARG 234 Cb -0.18 -3.01 0.79 0.00 0.52 0.00 0.00 34.95 33.06 1vpd s ARG 234 CO -0.07 -0.40 1.74 0.82 0.02 0.00 0.00 175.30 177.42 1vpd h ILE 235 N 3.00 0.60 -0.62 1.52 2.04 -0.89 -1.39 117.51 121.78 1vpd h ILE 235 Ca -0.50 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1vpd h ILE 235 Cb 1.23 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1vpd h ILE 235 CO 0.65 0.11 0.41 0.44 0.00 0.00 0.00 178.15 179.77 1vpd h ASP 236 N 0.63 0.71 -0.20 1.72 3.32 -1.44 0.55 116.42 121.72 1vpd h ASP 236 Ca 0.60 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.46 1vpd h ASP 236 Cb 1.04 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 1vpd h ASP 236 CO -0.44 0.52 -0.51 -0.07 -1.72 0.00 0.00 179.24 177.02 1vpd h LEU 237 N 0.84 0.85 -1.02 1.55 3.38 -1.55 -2.91 115.31 116.46 1vpd h LEU 237 Ca 0.23 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1vpd h LEU 237 Cb -0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1vpd h LEU 237 CO -0.05 1.20 -0.28 -0.74 0.09 0.00 0.00 178.44 178.66 1vpd h HIS 238 N 0.60 0.40 -0.44 1.13 2.76 -0.79 -1.86 115.15 116.95 1vpd h HIS 238 Ca 0.02 -0.09 0.04 0.00 -2.20 0.00 0.00 60.37 58.15 1vpd h HIS 238 Cb 1.09 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.91 1vpd h HIS 238 CO 0.06 0.61 0.22 0.82 -1.30 0.00 0.00 177.93 178.34 1vpd h ILE 239 N 0.32 0.96 -0.71 6.26 2.04 -0.90 0.43 117.51 125.91 1vpd h ILE 239 Ca 0.05 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1vpd h ILE 239 Cb 0.67 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1vpd h ILE 239 CO 0.05 0.08 0.46 0.50 0.00 0.00 0.00 178.15 179.24 1vpd h LYS 240 N 0.44 0.91 -0.42 2.37 3.11 -1.23 0.71 116.57 122.45 1vpd h LYS 240 Ca 0.19 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.94 1vpd h LYS 240 Cb 0.11 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.11 1vpd h LYS 240 CO -0.14 0.60 0.11 -0.44 -2.81 0.00 0.00 179.45 176.77 1vpd h ASP 241 N 0.94 0.64 -0.27 4.20 3.32 -0.83 -1.32 116.42 123.10 1vpd h ASP 241 Ca 0.26 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1vpd h ASP 241 Cb -0.08 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1vpd h ASP 241 CO -0.07 0.70 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.95 1vpd h LEU 242 N 0.55 0.68 -0.57 1.55 3.38 -0.60 -0.45 115.31 119.84 1vpd h LEU 242 Ca 0.13 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1vpd h LEU 242 Cb 0.31 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1vpd h LEU 242 CO 0.00 0.83 0.31 0.00 0.09 0.00 0.00 178.44 179.68 1vpd h ALA 243 N 1.23 0.75 -0.76 1.53 0.00 -0.64 0.42 119.26 121.79 1vpd h ALA 243 Ca 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1vpd h ALA 243 Cb 0.59 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1vpd h ALA 243 CO 0.04 -0.01 0.28 -0.91 0.00 0.00 0.00 179.25 178.65 1vpd h ASN 244 N 0.61 1.07 -0.46 0.00 2.35 -0.87 -0.50 115.58 117.79 1vpd h ASN 244 Ca 0.25 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1vpd h ASN 244 Cb 0.12 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1vpd h ASN 244 CO -0.15 0.97 0.17 0.00 -1.65 0.00 0.00 177.43 176.77 1vpd h ALA 245 N 1.14 0.59 -0.55 -0.83 0.00 -0.59 -0.35 119.26 118.68 1vpd h ALA 245 Ca 0.25 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1vpd h ALA 245 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1vpd h ALA 245 CO -0.02 0.21 -0.01 -0.07 0.00 0.00 0.00 179.25 179.36 1vpd h LEU 246 N 0.59 0.96 -0.48 0.00 3.38 -0.79 -0.19 115.31 118.79 1vpd h LEU 246 Ca 0.15 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1vpd h LEU 246 Cb 0.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1vpd h LEU 246 CO -0.01 1.04 0.31 0.44 0.09 0.00 0.00 178.44 180.30 1vpd h ASP 247 N 0.86 0.56 -0.43 -0.43 3.32 -0.87 0.15 116.42 119.57 1vpd h ASP 247 Ca 0.15 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1vpd h ASP 247 Cb 0.55 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1vpd h ASP 247 CO 0.03 0.43 0.13 0.74 -1.72 0.00 0.00 179.24 178.85 1vpd h THR 248 N 0.65 1.22 -0.72 0.35 2.02 -0.82 -0.92 112.91 114.68 1vpd h THR 248 Ca 0.17 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.65 1vpd h THR 248 Cb -0.05 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1vpd h THR 248 CO -0.04 0.26 0.45 -1.28 0.37 0.00 0.00 175.52 175.29 1vpd h SER 249 N 0.56 0.75 0.91 4.18 0.87 -0.73 -1.53 113.55 118.56 1vpd h SER 249 Ca 0.14 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1vpd h SER 249 Cb 0.27 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1vpd h SER 249 CO -0.00 0.52 -0.18 0.45 -0.53 0.00 0.00 176.83 177.09 1vpd h HIS 250 N 0.89 0.00 0.06 2.24 -0.00 -0.72 0.20 115.15 117.82 1vpd h HIS 250 Ca 0.29 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.42 1vpd h HIS 250 Cb 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1vpd h HIS 250 CO -0.04 0.18 -1.07 0.78 -0.00 0.00 0.00 177.93 177.78 1vpd h GLY 251 N 2.00 0.27 -0.53 2.45 0.00 -0.37 -3.36 103.07 103.52 1vpd h GLY 251 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1vpd h GLY 251 CO 0.02 0.51 -0.34 3.33 0.00 0.00 0.00 176.54 180.06 1vpd n VAL 252 N -3.57 0.00 -2.83 4.60 0.24 -0.65 -5.00 118.33 111.11 1vpd n VAL 252 Ca -0.06 -0.33 -0.09 0.00 -2.04 0.00 0.00 64.34 61.83 1vpd n VAL 252 Cb 0.93 1.14 0.03 0.00 -1.47 0.00 0.00 33.84 34.46 1vpd n VAL 252 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vpd n GLY 253 N 1.10 0.38 0.00 7.63 0.00 0.63 -5.07 105.19 109.85 1vpd n GLY 253 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1vpd n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vpd n ALA 254 N -3.22 0.00 -3.57 4.61 0.00 -0.63 -5.04 120.51 112.66 1vpd n ALA 254 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1vpd n ALA 254 Cb 0.53 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.82 1vpd n ALA 254 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1vpd s GLN 255 N -1.15 0.13 -0.42 0.00 2.00 -1.26 -4.87 119.66 114.09 1vpd s GLN 255 Ca 0.00 -0.21 0.09 0.00 -2.00 0.00 0.00 55.36 53.23 1vpd s GLN 255 Cb 0.00 -1.49 0.42 0.00 0.80 0.00 0.00 33.01 32.74 1vpd s GLN 255 CO 0.00 -0.81 1.04 1.28 -0.50 0.00 0.00 175.29 176.30 1vpd n LEU 256 N 5.27 3.69 -0.19 3.68 4.32 -1.26 -4.91 117.00 127.60 1vpd n LEU 256 Ca -0.06 -4.86 -0.08 0.00 -0.02 0.00 0.00 56.01 50.99 1vpd n LEU 256 Cb 0.46 -0.19 0.02 0.00 -1.62 0.00 0.00 43.42 42.09 1vpd n LEU 256 CO 0.07 2.07 0.95 1.55 -1.22 0.00 0.00 177.39 180.82 1vpd h PRO 257 N 2.74 0.82 -0.22 3.23 0.13 -1.99 -0.67 132.00 136.05 1vpd h PRO 257 Ca 0.17 -0.16 -0.20 0.00 -0.87 0.00 0.00 66.00 64.94 1vpd h PRO 257 Cb 0.95 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1vpd h PRO 257 CO 0.74 0.73 -0.66 -0.07 -0.23 0.00 0.00 178.00 178.51 1vpd h LEU 258 N 0.74 0.93 -0.55 1.56 3.38 -1.99 -1.50 115.31 117.87 1vpd h LEU 258 Ca 0.18 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1vpd h LEU 258 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1vpd h LEU 258 CO -0.01 1.35 0.34 0.74 0.09 0.00 0.00 178.44 180.95 1vpd h THR 259 N 0.59 1.16 -0.85 0.22 2.02 -1.93 0.10 112.91 114.22 1vpd h THR 259 Ca -0.02 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.85 1vpd h THR 259 Cb 1.28 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 1vpd h THR 259 CO 0.14 0.16 0.55 0.00 0.37 0.00 0.00 175.52 176.74 1vpd h ALA 260 N 1.17 1.12 -0.19 6.16 0.00 -0.93 -2.69 119.26 123.91 1vpd h ALA 260 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1vpd h ALA 260 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1vpd h ALA 260 CO -0.04 0.39 0.02 0.00 0.00 0.00 0.00 179.25 179.63 1vpd h ALA 261 N 1.35 0.25 0.00 0.00 0.00 -0.78 -2.89 119.26 117.20 1vpd h ALA 261 Ca 0.34 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vpd h ALA 261 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1vpd h ALA 261 CO -0.11 -0.06 0.01 0.28 0.00 0.00 0.00 179.25 179.37 1vpd n VAL 262 N -4.74 0.73 -0.90 0.00 0.31 -0.02 -5.04 118.33 108.68 1vpd n VAL 262 Ca -0.04 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1vpd n VAL 262 Cb 0.20 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1vpd n VAL 262 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vpd n GLU 264 N 1.89 0.00 0.00 5.55 -0.58 -1.09 -5.02 120.64 121.39 1vpd n GLU 264 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1vpd n GLU 264 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.06 1vpd n GLU 264 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1vpd n GLN 267 N 0.06 0.00 -0.21 3.49 1.13 -1.26 -4.71 117.38 115.88 1vpd n GLN 267 Ca 0.00 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.99 1vpd n GLN 267 Cb 0.00 0.00 0.03 0.00 0.11 0.00 0.00 30.24 30.38 1vpd n GLN 267 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vpd h ALA 268 N 0.00 0.75 -0.44 -1.58 0.00 -1.98 -1.23 119.26 114.78 1vpd h ALA 268 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1vpd h ALA 268 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1vpd h ALA 268 CO 0.00 0.28 0.23 -0.07 0.00 0.00 0.00 179.25 179.69 1vpd h LEU 269 N 0.79 0.56 -0.59 0.00 3.38 -1.95 -1.32 115.31 116.17 1vpd h LEU 269 Ca 0.20 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1vpd h LEU 269 Cb 0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1vpd h LEU 269 CO -0.03 0.50 0.37 -0.09 0.09 0.00 0.00 178.44 179.28 1vpd h ARG 270 N 0.57 0.72 0.00 1.13 2.43 -1.84 0.15 114.38 117.54 1vpd h ARG 270 Ca 0.15 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1vpd h ARG 270 Cb 0.08 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1vpd h ARG 270 CO -0.02 0.47 -0.15 0.00 -1.51 0.00 0.00 179.97 178.76 1vpd h ALA 271 N 1.24 1.35 -0.58 2.80 0.00 -0.90 -2.34 119.26 120.83 1vpd h ALA 271 Ca 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1vpd h ALA 271 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1vpd h ALA 271 CO -0.08 0.18 0.02 -3.47 0.00 0.00 0.00 179.25 175.90 1vpd n ASP 272 N -3.76 5.68 0.00 0.00 2.03 -0.53 -4.95 116.55 115.02 1vpd n ASP 272 Ca -0.02 -2.96 0.00 0.00 0.52 0.00 0.00 54.79 52.33 1vpd n ASP 272 Cb 0.25 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 1vpd n ASP 272 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vpd n GLY 273 N 0.55 0.54 1.11 0.27 0.00 -0.88 -4.96 105.19 101.81 1vpd n GLY 273 Ca 0.29 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1vpd n GLY 273 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vpd n HIS 274 N -2.79 0.61 0.22 1.61 8.25 -0.02 -4.60 115.22 118.50 1vpd n HIS 274 Ca 0.00 -0.35 0.09 0.00 -0.26 0.00 0.00 57.72 57.20 1vpd n HIS 274 Cb 0.00 -0.00 0.64 0.00 1.12 0.00 0.00 29.99 31.74 1vpd n HIS 274 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1vpd h GLY 275 N 3.96 0.03 -2.02 -1.41 0.00 -1.79 -1.17 103.07 100.67 1vpd h GLY 275 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1vpd h GLY 275 CO 0.00 0.01 0.00 0.70 0.00 0.00 0.00 176.54 177.25 1vpd n ASN 276 N -4.52 3.07 -4.86 0.19 3.02 -1.26 -1.18 115.26 109.72 1vpd n ASN 276 Ca -0.02 -1.94 -0.31 0.00 -0.03 0.00 0.00 54.58 52.28 1vpd n ASN 276 Cb 0.14 -0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 38.99 1vpd n ASN 276 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1vpd s ASP 277 N -1.35 6.62 0.59 6.41 1.01 -0.44 -4.53 116.67 124.98 1vpd s ASP 277 Ca 0.38 1.27 -0.18 0.00 0.71 0.00 0.00 52.55 54.74 1vpd s ASP 277 Cb 0.21 -2.38 -0.06 0.00 1.01 0.00 0.00 42.92 41.70 1vpd s ASP 277 CO 0.29 -0.38 0.79 -0.67 0.21 0.00 0.00 175.17 175.41 1vpd n ASP 278 N -1.09 0.03 0.00 0.27 2.03 0.68 -0.94 116.55 117.53 1vpd n ASP 278 Ca 0.04 0.77 0.04 0.00 0.52 0.00 0.00 54.79 56.16 1vpd n ASP 278 Cb 0.54 -1.30 0.19 0.00 -0.72 0.00 0.00 41.12 39.83 1vpd n ASP 278 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vpd n HIS 279 N -1.75 0.00 0.28 -0.67 1.44 0.12 -0.93 115.22 113.71 1vpd n HIS 279 Ca 0.13 0.00 0.18 0.00 -2.01 0.00 0.00 57.72 56.02 1vpd n HIS 279 Cb 0.48 -0.50 0.92 0.00 0.12 0.00 0.00 29.99 31.01 1vpd n HIS 279 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1vpd h SER 280 N 0.00 0.00 0.20 4.39 4.64 -1.90 -1.57 113.55 119.31 1vpd h SER 280 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vpd h SER 280 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1vpd h SER 280 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1vpd n ALA 281 N -2.11 1.61 -0.02 5.18 0.00 -0.10 -1.29 120.51 123.77 1vpd n ALA 281 Ca -0.01 -0.05 0.20 0.00 0.00 0.00 0.00 53.44 53.59 1vpd n ALA 281 Cb 0.30 -1.16 0.67 0.00 0.00 0.00 0.00 19.45 19.25 1vpd n ALA 281 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1vpd h LEU 282 N 0.00 0.05 -1.42 0.00 3.38 -1.52 -0.15 115.31 115.65 1vpd h LEU 282 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1vpd h LEU 282 Cb 0.10 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1vpd h LEU 282 CO 0.00 0.03 0.47 0.00 0.09 0.00 0.00 178.44 179.03 1vpd h ALA 283 N 1.72 1.77 -0.02 1.53 0.00 -1.44 -2.27 119.26 120.55 1vpd h ALA 283 Ca 0.27 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1vpd h ALA 283 Cb 0.99 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1vpd h ALA 283 CO -0.02 0.10 -0.23 0.00 0.00 0.00 0.00 179.25 179.11 1vpd h TYR 285 N 0.03 -0.17 -0.68 0.00 3.20 -1.43 -1.10 116.97 116.82 1vpd h TYR 285 Ca 0.00 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1vpd h TYR 285 Cb 0.43 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1vpd h TYR 285 CO 0.00 -0.11 0.18 1.88 -1.64 0.00 0.00 178.16 178.47 1vpd h TYR 286 N -0.14 1.13 -0.95 -3.82 0.05 -1.43 -2.23 116.97 109.58 1vpd h TYR 286 Ca 0.01 -0.13 0.03 0.00 0.05 0.00 0.00 58.73 58.69 1vpd h TYR 286 Cb 0.15 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.51 1vpd h TYR 286 CO -0.11 0.92 0.62 0.93 -1.05 0.00 0.00 178.16 179.47 1vpd h GLU 287 N 1.01 1.18 -0.22 4.88 5.08 -0.85 0.15 114.58 125.82 1vpd h GLU 287 Ca 0.22 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 1vpd h GLU 287 Cb 0.35 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1vpd h GLU 287 CO -0.00 0.78 -0.59 0.87 -1.00 0.00 0.00 179.01 179.07 1vpd h LYS 288 N 1.21 0.71 0.04 2.33 1.57 -1.01 -0.10 116.57 121.33 1vpd h LYS 288 Ca 0.37 -0.47 -0.23 0.00 -1.87 0.00 0.00 60.65 58.45 1vpd h LYS 288 Cb -0.02 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1vpd h LYS 288 CO -0.11 1.09 -1.03 -0.07 -0.57 0.00 0.00 179.45 178.76 1vpd h LEU 289 N 0.53 0.41 0.00 2.94 3.38 -1.14 -3.26 115.31 118.17 1vpd h LEU 289 Ca 0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1vpd h LEU 289 Cb 1.18 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1vpd h LEU 289 CO 0.12 1.21 -0.36 0.00 0.09 0.00 0.00 178.44 179.50 1vpd n ALA 290 N -2.51 3.15 -3.57 1.53 0.00 0.02 -4.97 120.51 114.16 1vpd n ALA 290 Ca -0.06 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 52.90 1vpd n ALA 290 Cb 0.89 -1.23 0.07 0.00 0.00 0.00 0.00 19.45 19.19 1vpd n ALA 290 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vpd n LYS 291 N -1.54 -6.79 -3.70 0.00 4.76 -0.08 -5.02 118.16 105.78 1vpd n LYS 291 Ca 0.06 0.79 -0.14 0.00 -2.87 0.00 0.00 58.31 56.15 1vpd n LYS 291 Cb 0.34 -5.76 -0.08 0.00 -1.84 0.00 0.00 35.03 27.70 1vpd n LYS 291 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1vpd s VAL 292 N -3.38 0.04 -0.03 -0.18 0.11 -0.99 -5.06 120.40 110.92 1vpd s VAL 292 Ca 0.26 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 1vpd s VAL 292 Cb -0.12 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 1vpd s VAL 292 CO 0.75 -0.20 0.02 -1.61 -3.33 0.00 0.00 175.10 170.73 1vpd s GLU 293 N -1.32 2.90 -0.55 1.54 2.02 -1.26 -4.29 118.70 117.73 1vpd s GLU 293 Ca -0.13 -0.53 -0.20 0.00 0.02 0.00 0.00 54.97 54.13 1vpd s GLU 293 Cb -0.04 -2.74 0.07 0.00 0.10 0.00 0.00 34.13 31.52 1vpd s GLU 293 CO 0.05 0.65 0.73 0.08 0.02 0.00 0.00 175.26 176.79 1vpd s VAL 294 N -1.05 4.73 0.25 2.63 1.01 -1.26 -5.02 120.40 121.69 1vpd s VAL 294 Ca 0.18 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1vpd s VAL 294 Cb -0.12 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.79 1vpd s VAL 294 CO 0.09 -1.00 0.10 0.42 0.00 0.00 0.00 175.10 174.71 1vpd s THR 295 N 2.98 0.46 -2.00 3.92 -4.23 -1.26 -4.77 115.64 110.74 1vpd s THR 295 Ca 0.17 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.72 1vpd s THR 295 Cb -0.19 -2.61 0.12 0.00 1.34 0.00 0.00 72.50 71.15 1vpd s THR 295 CO 0.11 0.00 0.72 0.54 -0.54 0.00 0.00 174.62 175.45