#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kpo n ALA 3 N 0.00 0.29 -2.11 0.00 0.00 -1.26 -4.86 120.51 112.57 1kpo n ALA 3 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.29 1kpo n ALA 3 Cb 0.00 -2.15 0.03 0.00 0.00 0.00 0.00 19.45 17.33 1kpo n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1kpo s LYS 4 N 6.46 2.79 -0.04 0.00 -0.14 -1.26 -3.05 119.74 124.51 1kpo s LYS 4 Ca 1.21 -0.33 0.06 0.00 -1.36 0.00 0.00 55.97 55.55 1kpo s LYS 4 Cb -1.41 -2.39 -0.02 0.00 -1.68 0.00 0.00 37.83 32.33 1kpo s LYS 4 CO 0.62 -0.65 -0.21 0.34 -0.76 0.00 0.00 175.35 174.70 1kpo s ASP 5 N -4.33 3.49 -0.04 2.83 -1.08 0.17 -4.79 116.67 112.92 1kpo s ASP 5 Ca 0.54 -0.35 0.01 0.00 -0.52 0.00 0.00 52.55 52.22 1kpo s ASP 5 Cb -0.10 -0.60 0.02 0.00 -1.46 0.00 0.00 42.92 40.78 1kpo s ASP 5 CO 0.42 0.33 -0.02 -0.69 0.52 0.00 0.00 175.17 175.73 1kpo s VAL 6 N -0.64 0.32 0.08 1.11 1.01 -1.26 -1.94 120.40 119.08 1kpo s VAL 6 Ca 0.10 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.16 1kpo s VAL 6 Cb -0.10 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1kpo s VAL 6 CO -0.00 0.18 -0.20 -0.54 0.00 0.00 0.00 175.10 174.55 1kpo s LYS 7 N 1.05 1.14 0.17 2.72 1.02 -0.79 -5.00 119.74 120.05 1kpo s LYS 7 Ca -0.09 -1.06 0.03 0.00 0.02 0.00 0.00 55.97 54.87 1kpo s LYS 7 Cb -0.14 -1.33 -0.05 0.00 -0.52 0.00 0.00 37.83 35.80 1kpo s LYS 7 CO -0.01 0.32 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.64 1kpo s PHE 8 N -1.06 1.25 0.00 3.18 0.08 -1.26 -1.21 117.98 118.95 1kpo s PHE 8 Ca 0.05 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.18 1kpo s PHE 8 Cb -0.10 -0.70 0.00 0.00 -0.57 0.00 0.00 43.02 41.66 1kpo s PHE 8 CO 0.03 -0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.46 1kpo n GLY 9 N -0.24 0.64 0.05 4.36 0.00 -1.08 -3.57 105.19 105.36 1kpo n GLY 9 Ca -0.08 -0.79 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 1kpo n GLY 9 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kpo n ASN 10 N -2.31 -0.12 -0.15 1.61 5.03 -1.26 -0.48 115.26 117.58 1kpo n ASN 10 Ca 0.00 0.75 -0.04 0.00 0.87 0.00 0.00 54.58 56.16 1kpo n ASN 10 Cb 0.00 -0.30 -0.04 0.00 -1.02 0.00 0.00 39.78 38.42 1kpo n ASN 10 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1kpo n ASP 11 N -3.02 -0.37 -0.05 6.41 9.92 -1.25 0.25 116.55 128.44 1kpo n ASP 11 Ca 0.00 0.89 0.25 0.00 -0.53 0.00 0.00 54.79 55.40 1kpo n ASP 11 Cb 0.03 -0.21 0.71 0.00 -0.64 0.00 0.00 41.12 41.01 1kpo n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1kpo h ALA 12 N -0.09 2.50 0.00 2.24 0.00 -0.83 -2.10 119.26 120.99 1kpo h ALA 12 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1kpo h ALA 12 Cb 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1kpo h ALA 12 CO -0.33 -0.95 -0.73 0.54 0.00 0.00 0.00 179.25 177.78 1kpo n ARG 13 N -3.89 0.48 -0.43 0.00 1.74 0.71 -3.72 116.66 111.56 1kpo n ARG 13 Ca 0.14 0.45 0.35 0.00 -0.77 0.00 0.00 57.85 58.02 1kpo n ARG 13 Cb 0.85 -1.63 0.65 0.00 -1.02 0.00 0.00 32.46 31.31 1kpo n ARG 13 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1kpo h VAL 14 N -1.00 0.24 -0.12 1.55 -1.51 -0.39 2.09 116.25 117.11 1kpo h VAL 14 Ca -0.05 -0.05 -0.01 0.00 -1.23 0.00 0.00 66.70 65.37 1kpo h VAL 14 Cb 0.71 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.96 1kpo h VAL 14 CO -0.03 0.02 0.04 0.11 -1.23 0.00 0.00 177.57 176.49 1kpo h LYS 15 N 0.14 0.18 -0.25 5.19 1.79 -1.56 -0.71 116.57 121.34 1kpo h LYS 15 Ca 0.75 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 59.19 1kpo h LYS 15 Cb 2.41 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 33.02 1kpo h LYS 15 CO -0.29 0.32 0.15 0.52 -1.08 0.00 0.00 179.45 179.07 1kpo h MET 16 N 0.01 0.30 0.00 3.15 2.86 0.31 0.96 114.93 122.53 1kpo h MET 16 Ca 0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1kpo h MET 16 Cb 0.21 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1kpo h MET 16 CO -0.00 0.20 0.00 -0.11 1.06 0.00 0.00 176.91 178.06 1kpo n LEU 17 N -4.94 0.00 -0.46 1.22 7.94 0.80 -0.75 117.00 120.81 1kpo n LEU 17 Ca -0.02 0.99 0.39 0.00 -1.11 0.00 0.00 56.01 56.26 1kpo n LEU 17 Cb 0.04 -0.49 0.71 0.00 0.53 0.00 0.00 43.42 44.21 1kpo n LEU 17 CO 0.33 -0.49 1.33 -0.09 -1.11 0.00 0.00 177.39 177.36 1kpo h ARG 18 N 0.00 0.08 -0.38 1.96 9.65 -1.14 0.89 114.38 125.44 1kpo h ARG 18 Ca 0.00 -0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.73 1kpo h ARG 18 Cb 0.00 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 1kpo h ARG 18 CO 0.00 0.05 -0.35 0.78 2.80 0.00 0.00 179.97 183.26 1kpo h GLY 19 N 0.08 0.98 1.65 2.80 0.00 -0.05 -3.20 103.07 105.33 1kpo h GLY 19 Ca 0.74 -0.98 -0.25 0.00 0.00 0.00 0.00 47.33 46.83 1kpo h GLY 19 CO -0.17 0.89 -1.13 -0.39 0.00 0.00 0.00 176.54 175.74 1kpo h VAL 20 N 0.71 1.49 -0.77 4.60 -1.51 0.29 -3.24 116.25 117.81 1kpo h VAL 20 Ca 0.06 -2.91 0.22 0.00 -1.23 0.00 0.00 66.70 62.84 1kpo h VAL 20 Cb 0.93 2.78 -0.03 0.00 -2.13 0.00 0.00 31.29 32.85 1kpo h VAL 20 CO 0.09 0.85 0.72 0.78 -1.23 0.00 0.00 177.57 178.78 1kpo h ASN 21 N 0.10 0.00 0.10 4.19 2.35 -0.87 0.26 115.58 121.71 1kpo h ASN 21 Ca -0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1kpo h ASN 21 Cb 1.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.20 1kpo h ASN 21 CO 0.18 0.00 -0.05 0.58 -1.65 0.00 0.00 177.43 176.50 1kpo h VAL 22 N 0.00 0.00 -0.96 2.81 2.07 -1.59 -2.01 116.25 116.58 1kpo h VAL 22 Ca 0.37 -0.75 0.29 0.00 0.82 0.00 0.00 66.70 67.43 1kpo h VAL 22 Cb 1.80 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 31.42 1kpo h VAL 22 CO -0.00 0.00 0.42 0.25 0.02 0.00 0.00 177.57 178.26 1kpo h LEU 23 N -0.88 0.27 0.00 2.57 5.85 -1.33 0.23 115.31 122.01 1kpo h LEU 23 Ca -0.01 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1kpo h LEU 23 Cb 0.10 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1kpo h LEU 23 CO 0.02 -0.17 0.00 0.00 -0.34 0.00 0.00 178.44 177.95 1kpo n ALA 24 N -2.48 -0.07 -0.28 1.25 0.00 0.80 -3.37 120.51 116.36 1kpo n ALA 24 Ca 0.28 0.00 0.29 0.00 0.00 0.00 0.00 53.44 54.01 1kpo n ALA 24 Cb 0.88 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.78 1kpo n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1kpo n ASP 25 N -0.83 0.00 -1.18 0.00 8.00 -0.76 0.14 116.55 121.93 1kpo n ASP 25 Ca 0.00 0.70 0.07 0.00 0.71 0.00 0.00 54.79 56.28 1kpo n ASP 25 Cb 0.00 -0.27 0.26 0.00 -0.02 0.00 0.00 41.12 41.09 1kpo n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1kpo n ALA 26 N -2.26 2.80 0.00 2.24 0.00 0.05 -4.21 120.51 119.13 1kpo n ALA 26 Ca 0.24 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1kpo n ALA 26 Cb 1.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1kpo n ALA 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kpo n VAL 27 N 0.87 0.00 0.45 0.00 0.31 0.38 -4.82 118.33 115.52 1kpo n VAL 27 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1kpo n VAL 27 Cb 0.63 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1kpo n VAL 27 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1kpo n LYS 28 N -0.88 0.38 -0.07 5.55 2.85 -0.70 -2.11 118.16 123.19 1kpo n LYS 28 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 1kpo n LYS 28 Cb 0.07 -1.16 -0.07 0.00 -0.65 0.00 0.00 35.03 33.22 1kpo n LYS 28 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1kpo n VAL 29 N 0.17 0.84 0.79 0.58 0.24 -1.26 -4.35 118.33 115.35 1kpo n VAL 29 Ca 0.00 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1kpo n VAL 29 Cb 0.08 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.45 1kpo n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1kpo n THR 30 N -2.90 0.00 -2.64 3.34 -2.24 -0.90 -2.39 114.28 106.55 1kpo n THR 30 Ca -0.26 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 1kpo n THR 30 Cb 0.79 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 1kpo n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1kpo s LEU 31 N -0.41 4.15 0.00 3.22 2.96 -1.26 -4.76 118.68 122.58 1kpo s LEU 31 Ca 0.00 1.46 0.00 0.00 -0.22 0.00 0.00 54.13 55.37 1kpo s LEU 31 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1kpo s LEU 31 CO 0.00 -0.62 0.00 0.61 -1.32 0.00 0.00 176.35 175.02 1kpo n GLY 32 N 3.28 -0.57 0.12 7.98 0.00 -1.26 -3.82 105.19 110.92 1kpo n GLY 32 Ca 0.11 -1.35 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 1kpo n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1kpo n PRO 33 N 0.00 0.72 -0.56 1.61 -0.04 -1.26 -4.06 135.00 131.41 1kpo n PRO 33 Ca 0.00 0.26 -0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1kpo n PRO 33 Cb 0.00 -1.72 0.10 0.00 -0.04 0.00 0.00 33.50 31.84 1kpo n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1kpo n LYS 34 N -3.34 1.81 -2.47 0.54 4.76 -1.26 -4.94 118.16 113.26 1kpo n LYS 34 Ca -0.28 -1.44 -0.36 0.00 -2.87 0.00 0.00 58.31 53.36 1kpo n LYS 34 Cb 1.05 -1.61 -0.03 0.00 -1.84 0.00 0.00 35.03 32.60 1kpo n LYS 34 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1kpo s GLY 35 N -0.14 2.68 0.76 0.72 0.00 -1.25 -4.61 107.32 105.49 1kpo s GLY 35 Ca 0.27 0.73 -0.03 0.00 0.00 0.00 0.00 44.72 45.69 1kpo s GLY 35 CO 0.06 1.14 1.05 0.50 0.00 0.00 0.00 173.10 175.84 1kpo s ARG 36 N -2.76 1.47 -0.05 2.90 1.81 -1.00 -4.94 118.95 116.38 1kpo s ARG 36 Ca 0.62 -1.07 -0.03 0.00 -1.72 0.00 0.00 55.73 53.53 1kpo s ARG 36 Cb -0.22 -2.26 -0.04 0.00 -0.45 0.00 0.00 34.95 31.98 1kpo s ARG 36 CO 0.27 -1.63 0.11 -0.80 -0.68 0.00 0.00 175.30 172.57 1kpo s ASN 37 N -4.78 5.99 -0.11 0.23 -0.87 -1.26 -4.33 114.94 109.80 1kpo s ASN 37 Ca 0.68 0.29 0.04 0.00 -1.57 0.00 0.00 52.86 52.29 1kpo s ASN 37 Cb -0.05 -1.83 0.00 0.00 -0.02 0.00 0.00 41.25 39.36 1kpo s ASN 37 CO 0.46 0.32 -0.23 -0.69 -2.57 0.00 0.00 177.10 174.39 1kpo s VAL 38 N -1.14 2.10 -0.26 1.60 1.01 0.16 -4.96 120.40 118.90 1kpo s VAL 38 Ca 0.20 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 1kpo s VAL 38 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1kpo s VAL 38 CO 0.11 0.56 0.28 -0.69 0.00 0.00 0.00 175.10 175.35 1kpo s VAL 39 N 0.42 5.25 -0.64 2.92 1.01 -1.26 -1.99 120.40 126.11 1kpo s VAL 39 Ca -0.17 0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.14 1kpo s VAL 39 Cb -0.18 -3.61 0.17 0.00 0.00 0.00 0.00 36.38 32.76 1kpo s VAL 39 CO 0.07 0.23 0.50 -0.76 0.00 0.00 0.00 175.10 175.14 1kpo s LEU 40 N 1.71 5.70 0.19 3.92 1.43 0.61 -4.94 118.68 127.30 1kpo s LEU 40 Ca 0.12 -2.63 -0.31 0.00 -1.03 0.00 0.00 54.13 50.27 1kpo s LEU 40 Cb -0.15 -1.97 -0.16 0.00 0.03 0.00 0.00 46.19 43.94 1kpo s LEU 40 CO 0.09 -0.48 0.99 -0.67 0.23 0.00 0.00 176.35 176.51 1kpo n ASP 41 N 3.88 0.72 -4.68 2.29 2.03 -1.26 -2.87 116.55 116.66 1kpo n ASP 41 Ca 0.06 1.15 -0.24 0.00 0.52 0.00 0.00 54.79 56.29 1kpo n ASP 41 Cb 0.41 -1.16 -0.07 0.00 -0.72 0.00 0.00 41.12 39.57 1kpo n ASP 41 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1kpo s LYS 42 N -0.77 2.22 0.00 -0.67 2.20 -1.26 -4.89 119.74 116.57 1kpo s LYS 42 Ca 0.69 -1.63 0.00 0.00 -0.36 0.00 0.00 55.97 54.67 1kpo s LYS 42 Cb -0.86 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1kpo s LYS 42 CO 0.55 0.15 0.12 -1.13 -0.36 0.00 0.00 175.35 174.68 1kpo n SER 43 N -1.03 0.00 -4.60 1.43 3.41 -1.26 -4.78 113.62 106.79 1kpo n SER 43 Ca -0.04 0.27 -0.40 0.00 -0.26 0.00 0.00 58.87 58.44 1kpo n SER 43 Cb 0.61 -0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 64.30 1kpo n SER 43 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1kpo s PHE 44 N -0.61 3.23 0.00 7.33 0.08 -1.26 -4.92 117.98 121.83 1kpo s PHE 44 Ca 0.00 0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.50 1kpo s PHE 44 Cb 0.00 -2.76 0.00 0.00 -0.57 0.00 0.00 43.02 39.69 1kpo s PHE 44 CO 0.00 -0.35 0.00 0.41 -0.10 0.00 0.00 175.22 175.18 1kpo n GLY 45 N 4.57 0.09 3.88 4.36 0.00 -1.26 -5.04 105.19 111.78 1kpo n GLY 45 Ca -0.05 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.39 1kpo n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kpo s ALA 46 N -2.00 3.79 1.00 4.61 0.00 -1.26 -4.89 121.76 123.01 1kpo s ALA 46 Ca 0.00 -0.48 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 1kpo s ALA 46 Cb 0.00 -2.17 0.01 0.00 0.00 0.00 0.00 23.12 20.96 1kpo s ALA 46 CO 0.00 0.61 -0.01 -2.30 0.00 0.00 0.00 175.76 174.06 1kpo n PRO 47 N 0.97 -0.53 -4.59 0.00 -0.02 -1.26 -4.66 135.00 124.91 1kpo n PRO 47 Ca -0.09 -0.13 -0.33 0.00 -2.02 0.00 0.00 63.50 60.93 1kpo n PRO 47 Cb 0.52 -1.62 -0.13 0.00 -0.02 0.00 0.00 33.50 32.25 1kpo n PRO 47 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1kpo s THR 48 N -2.27 3.50 -0.18 3.45 2.01 -1.14 -4.93 115.64 116.09 1kpo s THR 48 Ca 0.53 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.99 1kpo s THR 48 Cb -0.16 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 1kpo s THR 48 CO 0.70 0.52 -0.06 -0.63 -0.69 0.00 0.00 174.62 174.45 1kpo s ILE 49 N 0.25 3.46 0.28 1.82 1.01 -1.26 -0.29 121.20 126.48 1kpo s ILE 49 Ca -0.06 -0.49 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 1kpo s ILE 49 Cb -0.15 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.80 1kpo s ILE 49 CO 0.04 0.46 0.58 0.28 0.00 0.00 0.00 174.94 176.30 1kpo s THR 50 N 0.93 0.00 -0.03 2.92 -1.32 -0.84 -4.99 115.64 112.31 1kpo s THR 50 Ca -0.01 -1.27 0.04 0.00 -1.21 0.00 0.00 61.69 59.25 1kpo s THR 50 Cb -0.15 -2.26 0.06 0.00 -1.51 0.00 0.00 72.50 68.65 1kpo s THR 50 CO 0.01 0.00 0.89 0.29 -2.21 0.00 0.00 174.62 173.59 1kpo n LYS 51 N -0.44 1.08 -2.79 7.08 5.02 -1.26 -0.67 118.16 126.18 1kpo n LYS 51 Ca -0.03 -1.33 -0.43 0.00 -2.02 0.00 0.00 58.31 54.51 1kpo n LYS 51 Cb 0.61 -0.85 -0.02 0.00 -0.02 0.00 0.00 35.03 34.75 1kpo n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1kpo s ASP 52 N -1.11 6.67 0.65 4.39 2.15 -1.26 -4.76 116.67 123.39 1kpo s ASP 52 Ca 0.07 -2.03 0.09 0.00 0.43 0.00 0.00 52.55 51.10 1kpo s ASP 52 Cb 0.06 -2.47 0.34 0.00 -0.30 0.00 0.00 42.92 40.56 1kpo s ASP 52 CO 0.01 -1.16 1.14 1.23 -0.17 0.00 0.00 175.17 176.21 1kpo h GLY 53 N 11.21 0.00 0.29 2.66 0.00 -1.89 0.24 103.07 115.58 1kpo h GLY 53 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1kpo h GLY 53 CO 1.25 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 175.69 1kpo h VAL 54 N 0.00 1.37 -0.24 4.60 2.07 -1.98 -2.49 116.25 119.59 1kpo h VAL 54 Ca 0.13 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 1kpo h VAL 54 Cb 2.16 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 34.28 1kpo h VAL 54 CO -0.00 0.38 0.03 0.28 0.02 0.00 0.00 177.57 178.28 1kpo h SER 55 N -0.76 0.31 0.36 0.57 0.02 -0.95 -0.26 113.55 112.84 1kpo h SER 55 Ca -0.01 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 1kpo h SER 55 Cb 0.66 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1kpo h SER 55 CO 0.01 0.35 -0.44 0.58 -1.14 0.00 0.00 176.83 176.19 1kpo h VAL 56 N 0.34 1.32 0.34 2.27 2.07 -1.49 -3.17 116.25 117.93 1kpo h VAL 56 Ca 0.08 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 1kpo h VAL 56 Cb 0.19 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1kpo h VAL 56 CO 0.00 0.45 -0.16 0.00 0.02 0.00 0.00 177.57 177.88 1kpo h ALA 57 N 1.47 -0.73 -0.69 1.67 0.00 -0.59 -3.23 119.26 117.16 1kpo h ALA 57 Ca 0.01 -0.10 0.29 0.00 0.00 0.00 0.00 54.91 55.10 1kpo h ALA 57 Cb 0.81 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.65 1kpo h ALA 57 CO 0.06 -0.70 0.37 0.54 0.00 0.00 0.00 179.25 179.53 1kpo n ARG 58 N -3.80 -0.04 -0.13 0.00 1.74 -0.78 0.22 116.66 113.87 1kpo n ARG 58 Ca -0.06 0.95 0.02 0.00 -0.77 0.00 0.00 57.85 57.99 1kpo n ARG 58 Cb 0.18 -1.70 0.07 0.00 -1.02 0.00 0.00 32.46 29.99 1kpo n ARG 58 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1kpo n GLU 59 N -4.54 1.57 -4.01 5.56 -0.58 -1.20 -4.84 120.64 112.60 1kpo n GLU 59 Ca 0.26 -0.58 -0.35 0.00 -0.42 0.00 0.00 57.16 56.07 1kpo n GLU 59 Cb 0.89 -1.40 -0.06 0.00 -0.57 0.00 0.00 31.44 30.29 1kpo n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1kpo s ILE 60 N -1.57 5.15 0.00 -3.67 -1.09 0.61 -5.05 121.20 115.58 1kpo s ILE 60 Ca 0.10 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 1kpo s ILE 60 Cb 0.07 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 1kpo s ILE 60 CO 0.05 0.50 0.00 1.21 -1.23 0.00 0.00 174.94 175.47 1kpo n GLU 61 N 1.62 0.00 -2.57 2.79 2.13 -1.26 -5.04 120.64 118.30 1kpo n GLU 61 Ca -0.16 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.42 1kpo n GLU 61 Cb 0.54 0.00 0.10 0.00 0.27 0.00 0.00 31.44 32.35 1kpo n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1kpo s LEU 62 N 0.00 3.01 -0.01 4.31 1.43 -1.26 -5.07 118.68 121.09 1kpo s LEU 62 Ca 0.00 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1kpo s LEU 62 Cb 0.00 -2.15 -0.00 0.00 0.03 0.00 0.00 46.19 44.07 1kpo s LEU 62 CO 0.00 -1.76 0.00 -0.08 0.23 0.00 0.00 176.35 174.74 1kpo h GLU 63 N -0.46 -0.00 -5.65 1.70 4.81 -2.00 -3.44 114.58 109.54 1kpo h GLU 63 Ca -0.37 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.28 1kpo h GLU 63 Cb 1.27 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1kpo h GLU 63 CO 0.43 -0.00 1.56 -3.47 -0.73 0.00 0.00 179.01 176.79 1kpo n ASP 64 N -2.32 1.71 -0.32 1.04 -0.08 -1.26 -4.78 116.55 110.53 1kpo n ASP 64 Ca -0.00 0.11 0.28 0.00 -1.51 0.00 0.00 54.79 53.67 1kpo n ASP 64 Cb 0.00 -1.26 0.48 0.00 2.34 0.00 0.00 41.12 42.68 1kpo n ASP 64 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1kpo n LYS 65 N 8.48 -0.03 0.00 -0.67 4.76 -1.26 -1.72 118.16 127.71 1kpo n LYS 65 Ca 0.46 0.94 -0.02 0.00 -2.87 0.00 0.00 58.31 56.82 1kpo n LYS 65 Cb 0.26 -1.81 -0.01 0.00 -1.84 0.00 0.00 35.03 31.63 1kpo n LYS 65 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1kpo h PHE 66 N 0.00 -0.10 -0.81 2.13 0.04 -1.94 -2.42 116.94 113.84 1kpo h PHE 66 Ca 0.64 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 61.56 1kpo h PHE 66 Cb 1.99 0.03 -0.15 0.00 2.20 0.00 0.00 35.95 40.03 1kpo h PHE 66 CO -0.00 -0.06 -0.28 0.93 -0.60 0.00 0.00 178.31 178.29 1kpo h GLU 67 N -0.91 -0.04 -0.71 1.51 5.08 -1.45 1.19 114.58 119.26 1kpo h GLU 67 Ca -0.01 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1kpo h GLU 67 Cb 0.08 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.25 1kpo h GLU 67 CO 0.02 -0.03 0.28 -0.97 -1.00 0.00 0.00 179.01 177.31 1kpo h ASN 68 N -0.04 0.27 -0.54 1.42 -1.24 -1.44 -1.44 115.58 112.57 1kpo h ASN 68 Ca 0.35 0.10 0.10 0.00 0.71 0.00 0.00 56.30 57.55 1kpo h ASN 68 Cb 0.59 0.07 -0.08 0.00 0.73 0.00 0.00 38.32 39.63 1kpo h ASN 68 CO -0.84 0.13 0.05 0.24 -1.29 0.00 0.00 177.43 175.72 1kpo h MET 69 N 0.44 0.17 0.15 6.67 2.86 0.19 0.42 114.93 125.83 1kpo h MET 69 Ca 0.38 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 1kpo h MET 69 Cb 0.53 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1kpo h MET 69 CO -0.37 0.11 -0.07 0.78 1.06 0.00 0.00 176.91 178.43 1kpo h GLY 70 N 0.18 -0.20 0.34 8.32 0.00 -0.30 -2.43 103.07 108.97 1kpo h GLY 70 Ca 0.28 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.74 1kpo h GLY 70 CO -0.41 -0.07 0.78 0.00 0.00 0.00 0.00 176.54 176.84 1kpo h ALA 71 N -1.90 1.96 0.00 3.60 0.00 -1.23 1.02 119.26 122.71 1kpo h ALA 71 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1kpo h ALA 71 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1kpo h ALA 71 CO 0.03 -0.88 -0.65 1.04 0.00 0.00 0.00 179.25 178.80 1kpo n GLN 72 N -2.85 0.28 -0.02 0.00 1.13 0.14 -3.17 117.38 112.89 1kpo n GLN 72 Ca 0.04 0.08 -0.01 0.00 -1.94 0.00 0.00 57.00 55.17 1kpo n GLN 72 Cb 0.85 -1.67 -0.00 0.00 0.11 0.00 0.00 30.24 29.53 1kpo n GLN 72 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1kpo h MET 73 N 0.00 0.00 -1.11 -1.09 2.86 0.15 -3.00 114.93 112.73 1kpo h MET 73 Ca 0.00 0.00 0.31 0.00 -2.06 0.00 0.00 59.70 57.95 1kpo h MET 73 Cb 0.73 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.29 1kpo h MET 73 CO 0.00 0.00 0.71 -0.24 1.06 0.00 0.00 176.91 178.44 1kpo h VAL 74 N -0.36 0.41 -0.80 -2.22 3.04 -1.73 1.50 116.25 116.09 1kpo h VAL 74 Ca 0.00 -0.10 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 1kpo h VAL 74 Cb 0.06 0.08 -0.04 0.00 -2.01 0.00 0.00 31.29 29.38 1kpo h VAL 74 CO 0.00 0.06 0.42 0.50 -1.01 0.00 0.00 177.57 177.53 1kpo h LYS 75 N 0.31 1.14 0.00 4.17 3.64 -1.67 -2.26 116.57 121.88 1kpo h LYS 75 Ca 0.66 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.78 1kpo h LYS 75 Cb 1.79 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 33.39 1kpo h LYS 75 CO -0.33 0.86 -0.51 1.49 -2.27 0.00 0.00 179.45 178.68 1kpo h GLU 76 N 1.12 0.00 0.13 1.90 4.22 0.22 -3.11 114.58 119.07 1kpo h GLU 76 Ca 0.28 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.51 1kpo h GLU 76 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1kpo h GLU 76 CO -0.04 0.51 -0.98 -0.24 -2.18 0.00 0.00 179.01 176.08 1kpo h VAL 77 N 0.00 1.37 -0.78 0.32 3.04 -0.89 -3.31 116.25 115.99 1kpo h VAL 77 Ca -0.01 -2.49 0.14 0.00 -1.01 0.00 0.00 66.70 63.34 1kpo h VAL 77 Cb 0.97 3.04 -0.09 0.00 -2.01 0.00 0.00 31.29 33.20 1kpo h VAL 77 CO 0.07 0.70 0.34 0.00 -1.01 0.00 0.00 177.57 177.67 1kpo h ALA 78 N 0.03 1.13 0.00 3.17 0.00 -1.49 0.44 119.26 122.54 1kpo h ALA 78 Ca -0.19 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1kpo h ALA 78 Cb 1.66 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1kpo h ALA 78 CO 0.11 -0.17 0.43 0.66 0.00 0.00 0.00 179.25 180.28 1kpo h SER 79 N 0.50 0.00 0.48 0.00 4.64 -1.63 0.29 113.55 117.83 1kpo h SER 79 Ca 0.43 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.51 1kpo h SER 79 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1kpo h SER 79 CO -0.39 0.00 -1.04 0.11 -0.87 0.00 0.00 176.83 174.64 1kpo h LYS 80 N 0.00 0.32 -0.14 4.77 1.57 -0.26 -3.13 116.57 119.70 1kpo h LYS 80 Ca 0.00 -0.41 0.03 0.00 -1.87 0.00 0.00 60.65 58.40 1kpo h LYS 80 Cb 0.87 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 1kpo h LYS 80 CO 0.00 1.12 -0.04 0.00 -0.57 0.00 0.00 179.45 179.96 1kpo h ALA 81 N 0.72 0.08 -0.92 3.86 0.00 -0.50 -1.55 119.26 120.95 1kpo h ALA 81 Ca -0.09 0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1kpo h ALA 81 Cb 1.71 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.54 1kpo h ALA 81 CO 0.17 -0.49 0.57 -0.97 0.00 0.00 0.00 179.25 178.53 1kpo h ASN 82 N -0.01 0.87 -0.25 0.00 -1.24 -1.62 -0.85 115.58 112.48 1kpo h ASN 82 Ca 0.07 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 1kpo h ASN 82 Cb 0.11 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1kpo h ASN 82 CO -0.14 0.51 0.13 0.44 -1.29 0.00 0.00 177.43 177.08 1kpo h ASP 83 N 0.98 0.35 0.00 1.15 3.32 -1.24 -3.11 116.42 117.87 1kpo h ASP 83 Ca 0.43 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1kpo h ASP 83 Cb 0.31 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1kpo h ASP 83 CO -0.22 0.31 -0.23 0.00 -1.72 0.00 0.00 179.24 177.38 1kpo h ALA 84 N 1.75 0.00 -3.00 3.45 0.00 -0.78 -3.46 119.26 117.22 1kpo h ALA 84 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1kpo h ALA 84 Cb 0.05 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1kpo h ALA 84 CO -0.01 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1kpo n ALA 85 N -2.89 0.00 0.00 0.00 0.00 -0.39 -5.02 120.51 112.22 1kpo n ALA 85 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1kpo n ALA 85 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1kpo n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 86 N 1.60 0.00 0.00 0.00 0.00 -1.17 -4.73 105.19 100.88 1kpo n GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1kpo n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1kpo n ASP 87 N 0.00 0.00 0.00 1.61 2.03 -1.26 -4.95 116.55 113.98 1kpo n ASP 87 Ca 0.00 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.50 1kpo n ASP 87 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1kpo n ASP 87 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1kpo n GLY 88 N 0.00 2.86 0.34 0.27 0.00 -1.26 -3.57 105.19 103.83 1kpo n GLY 88 Ca 0.00 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.88 1kpo n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1kpo h THR 89 N 0.00 0.05 -0.26 2.61 1.35 -1.91 1.99 112.91 116.73 1kpo h THR 89 Ca 0.00 -0.01 -0.06 0.00 -0.55 0.00 0.00 66.41 65.79 1kpo h THR 89 Cb 0.00 0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 66.43 1kpo h THR 89 CO 0.00 0.00 -0.10 0.74 -0.25 0.00 0.00 175.52 175.91 1kpo h THR 90 N 0.02 1.21 -0.01 6.82 2.02 -1.92 -1.07 112.91 119.98 1kpo h THR 90 Ca 0.58 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1kpo h THR 90 Cb 1.18 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1kpo h THR 90 CO -0.91 0.30 -0.02 0.74 0.37 0.00 0.00 175.52 176.00 1kpo h THR 91 N 0.41 1.51 -0.12 3.16 2.02 0.23 -2.68 112.91 117.44 1kpo h THR 91 Ca 0.08 -1.54 0.03 0.00 0.77 0.00 0.00 66.41 65.75 1kpo h THR 91 Cb 0.43 2.54 -0.06 0.00 -1.74 0.00 0.00 68.15 69.32 1kpo h THR 91 CO 0.02 0.40 -0.53 0.00 0.37 0.00 0.00 175.52 175.79 1kpo h ALA 92 N 0.36 -0.86 -0.87 6.16 0.00 0.80 0.65 119.26 125.49 1kpo h ALA 92 Ca -0.00 -0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.07 1kpo h ALA 92 Cb 0.68 0.97 -0.13 0.00 0.00 0.00 0.00 17.79 19.31 1kpo h ALA 92 CO 0.01 -1.07 0.33 1.15 0.00 0.00 0.00 179.25 179.66 1kpo h THR 93 N -0.58 0.44 0.00 0.00 2.02 -1.26 0.29 112.91 113.82 1kpo h THR 93 Ca 0.04 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 1kpo h THR 93 Cb 0.68 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1kpo h THR 93 CO -0.42 0.06 -0.35 1.62 0.37 0.00 0.00 175.52 176.80 1kpo h VAL 94 N 0.33 0.71 0.17 3.16 3.04 -0.91 -2.26 116.25 120.50 1kpo h VAL 94 Ca 0.54 -1.59 -0.01 0.00 -1.01 0.00 0.00 66.70 64.62 1kpo h VAL 94 Cb 1.03 2.05 0.00 0.00 -2.01 0.00 0.00 31.29 32.35 1kpo h VAL 94 CO -0.56 0.34 -0.08 -0.07 -1.01 0.00 0.00 177.57 176.19 1kpo h LEU 95 N 0.00 -0.20 -0.41 3.16 3.38 0.16 -3.04 115.31 118.37 1kpo h LEU 95 Ca -0.00 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.72 1kpo h LEU 95 Cb 1.02 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 1kpo h LEU 95 CO 0.05 0.36 -0.50 0.00 0.09 0.00 0.00 178.44 178.44 1kpo h ALA 96 N -0.47 -0.61 -0.93 1.53 0.00 -0.62 0.70 119.26 118.85 1kpo h ALA 96 Ca -0.02 0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.10 1kpo h ALA 96 Cb 0.49 1.02 -0.18 0.00 0.00 0.00 0.00 17.79 19.12 1kpo h ALA 96 CO 0.04 -0.96 -0.22 0.37 0.00 0.00 0.00 179.25 178.47 1kpo h GLN 97 N -0.37 0.00 -0.51 0.00 4.15 -1.49 -0.43 115.11 116.47 1kpo h GLN 97 Ca 0.11 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.57 1kpo h GLN 97 Cb 0.60 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1kpo h GLN 97 CO -0.59 0.00 0.26 0.00 -1.93 0.00 0.00 178.83 176.57 1kpo h ALA 98 N 1.93 0.65 0.55 3.38 0.00 -0.76 0.29 119.26 125.29 1kpo h ALA 98 Ca 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1kpo h ALA 98 Cb 0.69 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1kpo h ALA 98 CO -0.95 -0.08 -0.26 0.82 0.00 0.00 0.00 179.25 178.77 1kpo h ILE 99 N 0.51 0.25 -0.78 0.00 2.04 -0.34 -3.01 117.51 116.17 1kpo h ILE 99 Ca 0.22 -0.42 0.14 0.00 1.00 0.00 0.00 64.86 65.81 1kpo h ILE 99 Cb 0.12 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 36.46 1kpo h ILE 99 CO -0.15 0.04 0.34 0.40 0.00 0.00 0.00 178.15 178.78 1kpo h ILE 100 N -1.07 0.67 -0.79 -0.67 2.04 -1.30 1.22 117.51 117.61 1kpo h ILE 100 Ca -0.08 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1kpo h ILE 100 Cb 0.63 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1kpo h ILE 100 CO 0.12 0.09 0.48 0.74 0.00 0.00 0.00 178.15 179.58 1kpo h THR 101 N 0.49 1.22 0.00 -0.27 2.02 -0.98 -1.73 112.91 113.66 1kpo h THR 101 Ca 0.43 -0.49 -0.15 0.00 0.77 0.00 0.00 66.41 66.97 1kpo h THR 101 Cb 0.64 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1kpo h THR 101 CO -0.39 0.23 -1.35 -0.33 0.37 0.00 0.00 175.52 174.05 1kpo h GLU 102 N 1.09 0.00 0.36 6.66 4.39 -1.01 -3.21 114.58 122.86 1kpo h GLU 102 Ca 0.29 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 1kpo h GLU 102 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1kpo h GLU 102 CO -0.05 0.28 -0.17 0.78 -1.16 0.00 0.00 179.01 178.68 1kpo h GLY 103 N 3.72 -0.51 1.43 -3.84 0.00 0.18 -2.48 103.07 101.57 1kpo h GLY 103 Ca -0.15 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.41 1kpo h GLY 103 CO 0.04 -0.18 0.24 1.41 0.00 0.00 0.00 176.54 178.05 1kpo h LEU 104 N -0.61 0.00 -1.00 3.11 3.38 -1.51 1.30 115.31 119.98 1kpo h LEU 104 Ca -0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1kpo h LEU 104 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1kpo h LEU 104 CO 0.08 0.00 -0.28 0.50 0.09 0.00 0.00 178.44 178.83 1kpo h LYS 105 N 0.00 0.00 0.00 1.13 3.64 -1.53 -2.79 116.57 117.02 1kpo h LYS 105 Ca 0.07 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1kpo h LYS 105 Cb 0.56 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1kpo h LYS 105 CO -0.00 0.28 -0.54 0.00 -2.27 0.00 0.00 179.45 176.92 1kpo h ALA 106 N 1.72 0.07 -0.66 5.00 0.00 0.20 -3.26 119.26 122.33 1kpo h ALA 106 Ca -0.00 -0.59 0.07 0.00 0.00 0.00 0.00 54.91 54.39 1kpo h ALA 106 Cb 0.82 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1kpo h ALA 106 CO 0.04 0.39 -0.56 0.28 0.00 0.00 0.00 179.25 179.40 1kpo h VAL 107 N -1.00 0.00 0.00 0.00 2.07 -0.95 1.15 116.25 117.52 1kpo h VAL 107 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1kpo h VAL 107 Cb 0.67 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1kpo h VAL 107 CO -0.06 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.53 1kpo n ALA 108 N -3.16 1.30 1.01 1.67 0.00 -1.06 -0.16 120.51 120.11 1kpo n ALA 108 Ca -0.01 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1kpo n ALA 108 Cb 0.31 -1.05 0.19 0.00 0.00 0.00 0.00 19.45 18.90 1kpo n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo n ALA 109 N -1.33 3.75 0.00 0.00 0.00 0.39 -4.93 120.51 118.39 1kpo n ALA 109 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1kpo n ALA 109 Cb 0.03 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1kpo n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 110 N 1.49 1.35 3.96 0.00 0.00 0.78 -5.08 105.19 107.69 1kpo n GLY 110 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1kpo n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1kpo s MET 111 N -0.01 3.46 0.04 1.61 1.00 -1.15 -5.04 119.30 119.22 1kpo s MET 111 Ca 0.00 -0.56 -0.31 0.00 0.00 0.00 0.00 55.69 54.83 1kpo s MET 111 Cb 0.00 -2.78 -0.06 0.00 0.00 0.00 0.00 34.83 32.00 1kpo s MET 111 CO 0.00 0.29 1.28 1.21 0.00 0.00 0.00 175.02 177.79 1kpo s ASN 112 N -4.01 6.98 0.04 3.03 3.84 -1.26 -4.50 114.94 119.05 1kpo s ASN 112 Ca 0.37 2.07 -0.28 0.00 0.21 0.00 0.00 52.86 55.23 1kpo s ASN 112 Cb -0.09 -2.57 -0.17 0.00 -0.55 0.00 0.00 41.25 37.86 1kpo s ASN 112 CO 0.32 -0.57 1.38 -0.65 -2.79 0.00 0.00 177.10 174.79 1kpo h PRO 113 N 7.10 -0.60 -0.56 0.43 0.11 -1.94 -2.47 132.00 134.08 1kpo h PRO 113 Ca -0.40 0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.91 1kpo h PRO 113 Cb 1.20 0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 1kpo h PRO 113 CO 0.85 -0.32 0.55 0.52 -0.21 0.00 0.00 178.00 179.39 1kpo h MET 114 N -0.82 0.00 0.01 1.05 2.86 -1.92 -1.00 114.93 115.10 1kpo h MET 114 Ca -0.06 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1kpo h MET 114 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1kpo h MET 114 CO 0.10 0.00 -0.47 -0.44 1.06 0.00 0.00 176.91 177.17 1kpo h ASP 115 N 0.00 0.04 -1.06 1.22 3.32 -1.80 -3.21 116.42 114.93 1kpo h ASP 115 Ca 0.26 -0.85 0.28 0.00 0.02 0.00 0.00 57.03 56.75 1kpo h ASP 115 Cb 1.36 -0.01 -0.09 0.00 0.22 0.00 0.00 39.33 40.81 1kpo h ASP 115 CO -0.00 1.19 0.70 -0.07 -1.72 0.00 0.00 179.24 179.34 1kpo h LEU 116 N -0.94 0.36 -0.73 1.55 3.38 -0.85 0.97 115.31 119.05 1kpo h LEU 116 Ca -0.12 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1kpo h LEU 116 Cb 1.15 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1kpo h LEU 116 CO -0.05 0.06 -0.34 0.50 0.09 0.00 0.00 178.44 178.70 1kpo h LYS 117 N 0.31 0.58 0.17 1.13 3.64 -1.28 -2.34 116.57 118.79 1kpo h LYS 117 Ca 0.59 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1kpo h LYS 117 Cb 1.65 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 1kpo h LYS 117 CO -0.25 0.84 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.60 1kpo h ARG 118 N 0.49 -0.22 -0.89 1.90 2.43 0.83 -1.37 114.38 117.55 1kpo h ARG 118 Ca 0.05 0.02 0.24 0.00 -0.81 0.00 0.00 59.98 59.48 1kpo h ARG 118 Cb 0.83 0.05 -0.16 0.00 -0.42 0.00 0.00 29.97 30.27 1kpo h ARG 118 CO 0.07 0.20 0.12 0.78 -1.51 0.00 0.00 179.97 179.63 1kpo h GLY 119 N -0.81 1.24 0.84 2.80 0.00 -0.78 0.30 103.07 106.65 1kpo h GLY 119 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1kpo h GLY 119 CO 0.04 -0.42 0.03 -2.22 0.00 0.00 0.00 176.54 173.97 1kpo h ILE 120 N 0.11 1.16 0.00 2.60 2.04 -0.46 -1.47 117.51 121.48 1kpo h ILE 120 Ca 0.55 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1kpo h ILE 120 Cb 1.11 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1kpo h ILE 120 CO -0.76 0.14 -0.11 0.44 0.00 0.00 0.00 178.15 177.87 1kpo h ASP 121 N -0.04 0.00 0.13 1.72 3.32 0.64 -1.05 116.42 121.15 1kpo h ASP 121 Ca 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1kpo h ASP 121 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1kpo h ASP 121 CO -0.00 0.11 -0.06 0.50 -1.72 0.00 0.00 179.24 178.07 1kpo h LYS 122 N 0.00 -0.17 -1.20 3.56 3.64 -0.66 -0.87 116.57 120.87 1kpo h LYS 122 Ca -0.00 0.01 0.35 0.00 -1.27 0.00 0.00 60.65 59.74 1kpo h LYS 122 Cb 0.35 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.10 1kpo h LYS 122 CO 0.01 0.13 0.79 0.00 -2.27 0.00 0.00 179.45 178.11 1kpo h ALA 123 N -0.70 2.61 0.15 5.00 0.00 -1.05 -0.53 119.26 124.73 1kpo h ALA 123 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1kpo h ALA 123 Cb 0.37 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1kpo h ALA 123 CO 0.03 -1.10 -0.07 0.28 0.00 0.00 0.00 179.25 178.39 1kpo h VAL 124 N 0.21 0.00 -1.66 0.00 2.07 -1.18 -2.37 116.25 113.32 1kpo h VAL 124 Ca 0.69 -0.69 0.48 0.00 0.82 0.00 0.00 66.70 68.00 1kpo h VAL 124 Cb 2.10 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 1kpo h VAL 124 CO -0.29 0.00 1.23 0.74 0.02 0.00 0.00 177.57 179.27 1kpo h THR 125 N -0.88 0.13 0.10 2.57 2.02 -0.06 0.31 112.91 117.10 1kpo h THR 125 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1kpo h THR 125 Cb 0.15 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1kpo h THR 125 CO 0.03 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 175.87 1kpo h ALA 126 N 1.10 -0.14 -0.29 6.16 0.00 -1.22 -3.33 119.26 121.55 1kpo h ALA 126 Ca 0.79 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.72 1kpo h ALA 126 Cb 3.24 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 21.07 1kpo h ALA 126 CO -0.01 -0.13 0.26 0.00 0.00 0.00 0.00 179.25 179.37 1kpo h ALA 127 N -0.96 2.05 -0.07 0.00 0.00 -0.27 0.33 119.26 120.34 1kpo h ALA 127 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1kpo h ALA 127 Cb 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1kpo h ALA 127 CO 0.02 -0.41 -0.21 0.28 0.00 0.00 0.00 179.25 178.93 1kpo h VAL 128 N 0.00 1.19 0.06 0.00 2.07 -0.62 -1.69 116.25 117.26 1kpo h VAL 128 Ca 0.14 -0.86 -0.23 0.00 0.82 0.00 0.00 66.70 66.57 1kpo h VAL 128 Cb 0.66 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1kpo h VAL 128 CO -0.00 0.25 -1.21 -0.33 0.02 0.00 0.00 177.57 176.30 1kpo h GLU 129 N 0.10 0.13 -0.20 1.57 5.08 -1.08 -2.94 114.58 117.24 1kpo h GLU 129 Ca 0.02 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1kpo h GLU 129 Cb 0.43 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1kpo h GLU 129 CO 0.03 1.10 0.49 1.49 -1.00 0.00 0.00 179.01 181.13 1kpo h GLU 130 N -0.61 0.00 0.20 2.33 4.57 -1.24 1.17 114.58 121.00 1kpo h GLU 130 Ca -0.29 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.57 1kpo h GLU 130 Cb 1.52 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.13 1kpo h GLU 130 CO -0.04 0.00 -1.51 1.25 -1.18 0.00 0.00 179.01 177.53 1kpo h LEU 131 N 0.00 0.67 0.00 1.64 5.85 -1.34 -3.20 115.31 118.93 1kpo h LEU 131 Ca 0.09 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 58.03 1kpo h LEU 131 Cb 1.08 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1kpo h LEU 131 CO -0.00 1.63 0.00 0.29 -0.34 0.00 0.00 178.44 180.02 1kpo n LYS 132 N -3.62 0.26 0.01 1.25 5.02 0.40 -2.71 118.16 118.76 1kpo n LYS 132 Ca -0.17 0.08 -0.02 0.00 -2.02 0.00 0.00 58.31 56.19 1kpo n LYS 132 Cb 1.08 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.58 1kpo n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo h ALA 133 N 2.61 -0.13 -0.90 7.82 0.00 -1.42 -3.34 119.26 123.90 1kpo h ALA 133 Ca 0.00 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1kpo h ALA 133 Cb 0.04 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1kpo h ALA 133 CO 0.00 -0.12 0.58 -0.07 0.00 0.00 0.00 179.25 179.63 1kpo h LEU 134 N -0.78 0.64 -8.05 0.00 3.38 -1.65 -3.42 115.31 105.43 1kpo h LEU 134 Ca -0.01 0.04 -0.78 0.00 0.09 0.00 0.00 57.88 57.22 1kpo h LEU 134 Cb 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1kpo h LEU 134 CO 0.02 0.31 0.96 -0.24 0.09 0.00 0.00 178.44 179.58 1kpo n SER 135 N -4.57 0.92 -4.35 -0.43 2.88 -1.11 -4.86 113.62 102.11 1kpo n SER 135 Ca 0.18 0.88 -0.39 0.00 -1.33 0.00 0.00 58.87 58.21 1kpo n SER 135 Cb 0.49 -0.84 -0.12 0.00 -0.75 0.00 0.00 64.21 62.99 1kpo n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1kpo s VAL 136 N 4.32 4.23 0.63 2.46 1.01 -0.85 -4.89 120.40 127.31 1kpo s VAL 136 Ca 1.07 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 1kpo s VAL 136 Cb -1.42 -3.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.55 1kpo s VAL 136 CO 0.70 -0.09 -0.91 -2.65 0.00 0.00 0.00 175.10 172.15 1kpo n PRO 137 N 4.92 0.00 -2.73 2.72 -0.02 -1.26 -3.45 135.00 135.17 1kpo n PRO 137 Ca -0.13 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.28 1kpo n PRO 137 Cb 0.47 -0.63 0.06 0.00 -0.02 0.00 0.00 33.50 33.38 1kpo n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kpo n SER 139 N 1.43 2.06 -4.70 0.00 7.64 -1.26 -4.53 113.62 114.26 1kpo n SER 139 Ca 0.07 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.49 1kpo n SER 139 Cb 0.66 0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 64.21 1kpo n SER 139 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1kpo s ASP 140 N -5.08 7.22 0.00 6.43 -4.77 -1.26 -4.90 116.67 114.31 1kpo s ASP 140 Ca -0.13 1.72 0.00 0.00 -3.30 0.00 0.00 52.55 50.84 1kpo s ASP 140 Cb 0.05 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 1kpo s ASP 140 CO 0.49 -0.42 0.23 -1.54 0.70 0.00 0.00 175.17 174.63 1kpo n SER 141 N 4.47 0.00 -0.06 2.11 3.41 -1.26 -0.47 113.62 121.82 1kpo n SER 141 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.47 1kpo n SER 141 Cb 0.49 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 1kpo n SER 141 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1kpo n LYS 142 N -0.68 0.65 0.18 4.33 4.81 -1.26 -3.70 118.16 122.47 1kpo n LYS 142 Ca 0.00 0.43 0.04 0.00 -0.87 0.00 0.00 58.31 57.91 1kpo n LYS 142 Cb 0.00 -1.72 0.29 0.00 0.02 0.00 0.00 35.03 33.62 1kpo n LYS 142 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1kpo h ALA 143 N -0.28 0.97 -0.73 3.14 0.00 -1.17 -2.79 119.26 118.40 1kpo h ALA 143 Ca -0.40 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.06 1kpo h ALA 143 Cb 1.63 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 1kpo h ALA 143 CO -0.10 0.54 0.22 0.82 0.00 0.00 0.00 179.25 180.73 1kpo h ILE 144 N 0.00 1.26 -0.08 0.00 2.04 -1.65 -2.66 117.51 116.42 1kpo h ILE 144 Ca -0.00 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1kpo h ILE 144 Cb 0.97 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1kpo h ILE 144 CO 0.06 0.36 0.05 0.00 0.00 0.00 0.00 178.15 178.61 1kpo h ALA 145 N 1.14 0.10 -0.86 1.87 0.00 -1.57 -2.37 119.26 117.57 1kpo h ALA 145 Ca 0.24 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.26 1kpo h ALA 145 Cb 0.31 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1kpo h ALA 145 CO -0.01 -0.38 0.56 1.96 0.00 0.00 0.00 179.25 181.38 1kpo h GLN 146 N 0.06 0.62 0.33 0.00 4.20 -1.37 0.12 115.11 119.06 1kpo h GLN 146 Ca 0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1kpo h GLN 146 Cb 0.04 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1kpo h GLN 146 CO -0.01 0.41 -0.16 0.28 -0.67 0.00 0.00 178.83 178.68 1kpo h VAL 147 N 0.63 0.00 -1.04 -0.54 2.07 -1.13 -1.87 116.25 114.37 1kpo h VAL 147 Ca 0.43 -0.20 0.27 0.00 0.82 0.00 0.00 66.70 68.02 1kpo h VAL 147 Cb 0.75 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 1kpo h VAL 147 CO -0.19 0.00 0.69 1.23 0.02 0.00 0.00 177.57 179.33 1kpo h GLY 148 N -0.64 0.84 1.62 2.17 0.00 -1.27 0.49 103.07 106.27 1kpo h GLY 148 Ca -0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 1kpo h GLY 148 CO 0.07 -0.09 -0.21 -0.84 0.00 0.00 0.00 176.54 175.47 1kpo h THR 149 N 0.28 1.25 0.00 4.70 2.02 -0.69 -1.90 112.91 118.58 1kpo h THR 149 Ca 0.56 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 1kpo h THR 149 Cb 1.63 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1kpo h THR 149 CO -0.20 0.37 -0.45 0.40 0.37 0.00 0.00 175.52 176.01 1kpo h ILE 150 N 0.41 0.10 0.00 3.11 2.04 0.74 0.35 117.51 124.26 1kpo h ILE 150 Ca 0.07 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1kpo h ILE 150 Cb 0.60 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1kpo h ILE 150 CO 0.04 0.06 -0.13 -1.20 0.00 0.00 0.00 178.15 176.92 1kpo n SER 151 N -2.96 0.49 -1.11 1.72 7.64 -0.15 -3.04 113.62 116.21 1kpo n SER 151 Ca 0.02 0.41 0.08 0.00 1.01 0.00 0.00 58.87 60.39 1kpo n SER 151 Cb 0.57 -0.46 0.28 0.00 -1.01 0.00 0.00 64.21 63.59 1kpo n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kpo n ALA 152 N -1.66 3.00 -3.06 -0.43 0.00 -0.75 -4.35 120.51 113.25 1kpo n ALA 152 Ca 0.06 -1.93 -0.13 0.00 0.00 0.00 0.00 53.44 51.44 1kpo n ALA 152 Cb 0.39 -0.77 0.07 0.00 0.00 0.00 0.00 19.45 19.14 1kpo n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1kpo n ASN 153 N 0.11 -3.54 -1.09 0.00 5.15 -1.17 -3.52 115.26 111.20 1kpo n ASN 153 Ca 0.21 -0.53 -0.13 0.00 -0.60 0.00 0.00 54.58 53.53 1kpo n ASN 153 Cb 0.85 -4.29 -0.05 0.00 -0.53 0.00 0.00 39.78 35.77 1kpo n ASN 153 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1kpo n SER 154 N -2.80 -4.47 -4.40 1.20 7.64 0.11 -4.98 113.62 105.91 1kpo n SER 154 Ca -0.16 0.26 -0.44 0.00 1.01 0.00 0.00 58.87 59.53 1kpo n SER 154 Cb 0.62 -3.22 -0.04 0.00 -1.01 0.00 0.00 64.21 60.56 1kpo n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1kpo s ASP 155 N -2.78 6.22 0.40 6.43 -1.08 -1.18 -4.92 116.67 119.76 1kpo s ASP 155 Ca 0.00 -1.36 0.13 0.00 -0.52 0.00 0.00 52.55 50.80 1kpo s ASP 155 Cb 0.00 -2.34 0.96 0.00 -1.46 0.00 0.00 42.92 40.08 1kpo s ASP 155 CO 0.00 -1.20 1.89 -0.33 0.52 0.00 0.00 175.17 176.04 1kpo h GLU 156 N 9.25 0.51 -0.76 4.34 5.08 -1.94 -2.30 114.58 128.77 1kpo h GLU 156 Ca -0.26 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1kpo h GLU 156 Cb 1.08 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.11 1kpo h GLU 156 CO 1.12 0.34 0.30 1.15 -1.00 0.00 0.00 179.01 180.91 1kpo h THR 157 N 0.53 0.64 0.36 1.13 2.02 -1.98 -2.65 112.91 112.94 1kpo h THR 157 Ca 0.42 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 1kpo h THR 157 Cb 0.85 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1kpo h THR 157 CO -0.16 0.08 -0.17 0.58 0.37 0.00 0.00 175.52 176.21 1kpo h VAL 158 N 0.43 0.00 -0.65 3.16 2.07 -1.77 -2.30 116.25 117.18 1kpo h VAL 158 Ca 0.42 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 68.03 1kpo h VAL 158 Cb 0.65 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.30 1kpo h VAL 158 CO -0.42 0.00 -0.12 0.61 0.02 0.00 0.00 177.57 177.66 1kpo n GLY 159 N -0.85 -1.05 0.25 2.17 0.00 -1.11 0.13 105.19 104.74 1kpo n GLY 159 Ca -0.06 0.68 -0.15 0.00 0.00 0.00 0.00 46.02 46.49 1kpo n GLY 159 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1kpo h LYS 160 N 0.00 -0.56 -0.87 1.61 3.64 -1.46 -2.04 116.57 116.89 1kpo h LYS 160 Ca 0.33 0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.95 1kpo h LYS 160 Cb 0.56 0.13 -0.16 0.00 -0.41 0.00 0.00 32.23 32.34 1kpo h LYS 160 CO -0.66 -0.30 -0.08 -0.07 -2.27 0.00 0.00 179.45 176.08 1kpo h LEU 161 N -0.72 -0.57 0.51 5.20 3.38 0.16 0.33 115.31 123.60 1kpo h LEU 161 Ca -0.06 0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1kpo h LEU 161 Cb 0.52 0.46 0.01 0.00 0.09 0.00 0.00 40.66 41.74 1kpo h LEU 161 CO 0.10 -0.27 -0.25 0.40 0.09 0.00 0.00 178.44 178.51 1kpo h ILE 162 N 0.04 0.00 -0.89 1.22 2.04 -1.16 -1.97 117.51 116.78 1kpo h ILE 162 Ca 0.47 -0.02 0.24 0.00 1.00 0.00 0.00 64.86 66.55 1kpo h ILE 162 Cb 0.83 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.76 1kpo h ILE 162 CO -0.83 0.00 0.16 0.00 0.00 0.00 0.00 178.15 177.48 1kpo h ALA 163 N -1.66 1.22 -0.25 1.87 0.00 -0.41 0.97 119.26 121.00 1kpo h ALA 163 Ca -0.07 0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1kpo h ALA 163 Cb 0.53 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1kpo h ALA 163 CO 0.12 -0.51 -0.01 0.93 0.00 0.00 0.00 179.25 179.77 1kpo h GLU 164 N 0.13 0.37 0.05 0.00 5.08 -0.36 -1.54 114.58 118.31 1kpo h GLU 164 Ca 0.56 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1kpo h GLU 164 Cb 1.14 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1kpo h GLU 164 CO -0.73 0.41 -0.02 0.00 -1.00 0.00 0.00 179.01 177.67 1kpo h ALA 165 N 1.63 -0.06 -0.21 3.43 0.00 0.17 -3.21 119.26 121.01 1kpo h ALA 165 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1kpo h ALA 165 Cb 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1kpo h ALA 165 CO 0.01 -0.25 0.08 0.52 0.00 0.00 0.00 179.25 179.60 1kpo h MET 166 N -0.62 0.29 0.00 0.00 2.86 -0.98 -0.69 114.93 115.79 1kpo h MET 166 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1kpo h MET 166 Cb 0.55 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1kpo h MET 166 CO 0.01 0.25 0.00 -3.47 1.06 0.00 0.00 176.91 174.76 1kpo n ASP 167 N -4.44 0.00 -0.02 1.22 2.03 -0.59 0.32 116.55 115.06 1kpo n ASP 167 Ca 0.00 -0.71 0.01 0.00 0.52 0.00 0.00 54.79 54.61 1kpo n ASP 167 Cb 0.12 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.44 1kpo n ASP 167 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1kpo n LYS 168 N -0.95 1.15 -0.36 -0.67 4.76 -0.27 -4.72 118.16 117.11 1kpo n LYS 168 Ca 0.14 -0.06 0.01 0.00 -2.87 0.00 0.00 58.31 55.53 1kpo n LYS 168 Cb 0.06 -1.26 0.02 0.00 -1.84 0.00 0.00 35.03 32.02 1kpo n LYS 168 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1kpo n VAL 169 N -2.08 0.30 -0.76 -0.18 0.24 -1.09 -5.10 118.33 109.67 1kpo n VAL 169 Ca -0.08 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1kpo n VAL 169 Cb 0.50 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 1kpo n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kpo n GLY 170 N -0.22 -3.57 0.00 7.63 0.00 0.15 -2.96 105.19 106.22 1kpo n GLY 170 Ca 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1kpo n GLY 170 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1kpo n LYS 171 N -1.59 0.03 -0.08 1.61 2.85 -1.25 -0.08 118.16 119.66 1kpo n LYS 171 Ca 0.00 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.35 1kpo n LYS 171 Cb 0.14 -1.22 0.13 0.00 -0.65 0.00 0.00 35.03 33.43 1kpo n LYS 171 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1kpo n GLU 172 N -0.72 1.50 -1.85 -1.58 -0.58 -1.26 -5.01 120.64 111.15 1kpo n GLU 172 Ca 0.00 -2.49 -0.09 0.00 -0.42 0.00 0.00 57.16 54.17 1kpo n GLU 172 Cb 0.00 -1.47 0.03 0.00 -0.57 0.00 0.00 31.44 29.43 1kpo n GLU 172 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1kpo n GLY 173 N -1.31 1.89 3.84 0.62 0.00 0.89 -5.11 105.19 106.00 1kpo n GLY 173 Ca 0.15 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 1kpo n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kpo s VAL 174 N -0.60 5.14 -0.08 1.61 1.01 -1.26 -5.04 120.40 121.17 1kpo s VAL 174 Ca 0.27 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.93 1kpo s VAL 174 Cb -0.02 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1kpo s VAL 174 CO 0.17 0.57 0.16 -0.63 0.00 0.00 0.00 175.10 175.37 1kpo s ILE 175 N -0.94 -0.15 0.13 2.22 1.01 -1.26 -1.47 121.20 120.74 1kpo s ILE 175 Ca 0.22 0.26 0.07 0.00 0.00 0.00 0.00 60.65 61.20 1kpo s ILE 175 Cb -0.16 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 1kpo s ILE 175 CO 0.11 0.11 -0.17 -0.89 0.00 0.00 0.00 174.94 174.09 1kpo s THR 176 N 1.70 1.59 -0.23 2.92 2.01 -0.27 -4.97 115.64 118.39 1kpo s THR 176 Ca -0.04 -1.71 0.00 0.00 0.31 0.00 0.00 61.69 60.25 1kpo s THR 176 Cb -0.12 -1.62 0.03 0.00 0.01 0.00 0.00 72.50 70.81 1kpo s THR 176 CO -0.06 -0.27 -0.11 0.68 -0.69 0.00 0.00 174.62 174.16 1kpo s VAL 177 N -1.79 2.49 0.00 3.82 -7.23 -1.26 -0.88 120.40 115.55 1kpo s VAL 177 Ca 0.10 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1kpo s VAL 177 Cb -0.07 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1kpo s VAL 177 CO 0.05 0.26 0.00 -0.62 -0.31 0.00 0.00 175.10 174.47 1kpo n GLU 178 N 4.60 1.65 -3.65 4.82 1.02 -0.64 -4.97 120.64 123.47 1kpo n GLU 178 Ca -0.17 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.70 1kpo n GLU 178 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.86 1kpo n GLU 178 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1kpo s ASP 179 N -1.00 6.37 0.63 1.62 1.01 -1.26 -3.88 116.67 120.16 1kpo s ASP 179 Ca 0.00 0.40 -0.12 0.00 0.71 0.00 0.00 52.55 53.54 1kpo s ASP 179 Cb 0.00 -2.01 -0.03 0.00 1.01 0.00 0.00 42.92 41.89 1kpo s ASP 179 CO 0.00 -0.09 1.04 -0.83 0.21 0.00 0.00 175.17 175.50 1kpo s GLY 180 N -3.34 1.77 0.00 0.21 0.00 -1.23 -4.48 107.32 100.25 1kpo s GLY 180 Ca 0.39 0.06 0.21 0.00 0.00 0.00 0.00 44.72 45.38 1kpo s GLY 180 CO 0.30 0.35 1.23 -1.30 0.00 0.00 0.00 173.10 173.68 1kpo n THR 181 N -2.64 0.15 0.00 0.90 -2.24 -1.26 -4.95 114.28 104.24 1kpo n THR 181 Ca 0.07 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1kpo n THR 181 Cb 0.54 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 1kpo n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kpo n GLY 182 N 1.25 1.03 1.22 3.38 0.00 -1.26 -5.12 105.19 105.69 1kpo n GLY 182 Ca 0.14 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.92 1kpo n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1kpo n LEU 183 N 0.00 -0.78 -2.04 0.99 -0.00 -1.26 -4.88 117.00 109.03 1kpo n LEU 183 Ca 0.00 1.82 -0.02 0.00 -0.00 0.00 0.00 56.01 57.81 1kpo n LEU 183 Cb 0.00 -2.80 -0.02 0.00 -0.00 0.00 0.00 43.42 40.60 1kpo n LEU 183 CO 0.00 -1.67 -0.38 0.00 -0.00 0.00 0.00 177.39 175.34 1kpo n GLN 184 N -4.01 -3.19 -1.78 1.96 6.02 -1.26 -4.67 117.38 110.45 1kpo n GLN 184 Ca -0.07 2.53 -0.41 0.00 -0.01 0.00 0.00 57.00 59.04 1kpo n GLN 184 Cb 0.53 -3.45 -0.01 0.00 1.02 0.00 0.00 30.24 28.33 1kpo n GLN 184 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1kpo s ASP 185 N -0.41 6.34 0.16 1.08 1.01 -1.26 -4.69 116.67 118.90 1kpo s ASP 185 Ca -0.10 3.01 0.09 0.00 0.71 0.00 0.00 52.55 56.26 1kpo s ASP 185 Cb 0.01 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1kpo s ASP 185 CO 0.26 -0.91 -0.12 -1.61 0.21 0.00 0.00 175.17 173.01 1kpo s GLU 186 N -1.19 1.99 -0.21 8.23 2.02 -0.98 -4.99 118.70 123.58 1kpo s GLU 186 Ca 0.59 -1.22 -0.10 0.00 0.02 0.00 0.00 54.97 54.26 1kpo s GLU 186 Cb -0.48 -2.16 0.08 0.00 0.10 0.00 0.00 34.13 31.67 1kpo s GLU 186 CO 0.55 0.45 0.49 -1.17 0.02 0.00 0.00 175.26 175.60 1kpo s LEU 187 N -2.59 -0.49 0.21 1.80 2.96 -1.26 -2.18 118.68 117.13 1kpo s LEU 187 Ca 0.23 1.10 -0.21 0.00 -0.22 0.00 0.00 54.13 55.02 1kpo s LEU 187 Cb -0.09 1.63 0.04 0.00 0.50 0.00 0.00 46.19 48.28 1kpo s LEU 187 CO 0.14 -0.21 0.63 1.51 -1.32 0.00 0.00 176.35 177.10 1kpo s ASP 188 N 1.87 -0.41 -0.14 3.68 -4.77 -1.19 -5.05 116.67 110.67 1kpo s ASP 188 Ca -0.07 -0.30 -0.04 0.00 -3.30 0.00 0.00 52.55 48.83 1kpo s ASP 188 Cb -0.09 0.65 -0.03 0.00 -1.09 0.00 0.00 42.92 42.35 1kpo s ASP 188 CO -0.15 -1.12 -0.00 -0.69 0.70 0.00 0.00 175.17 173.91 1kpo s VAL 189 N -3.83 4.25 0.07 2.11 1.01 -1.26 -2.49 120.40 120.26 1kpo s VAL 189 Ca 0.06 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1kpo s VAL 189 Cb -0.03 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1kpo s VAL 189 CO -0.04 0.52 -0.13 0.68 0.00 0.00 0.00 175.10 176.14 1kpo s VAL 190 N -0.04 0.99 -0.31 2.92 -7.23 -0.87 -4.98 120.40 110.88 1kpo s VAL 190 Ca 0.03 -1.29 -0.28 0.00 -1.81 0.00 0.00 61.98 58.63 1kpo s VAL 190 Cb -0.13 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 1kpo s VAL 190 CO 0.02 -0.29 2.14 -1.61 -0.31 0.00 0.00 175.10 175.05 1kpo s GLU 191 N -1.80 2.97 0.00 4.82 0.41 -1.26 -1.03 118.70 122.81 1kpo s GLU 191 Ca -0.03 1.72 0.00 0.00 -0.41 0.00 0.00 54.97 56.25 1kpo s GLU 191 Cb -0.09 -4.37 0.00 0.00 -1.78 0.00 0.00 34.13 27.88 1kpo s GLU 191 CO 0.02 -2.29 0.00 0.41 -0.49 0.00 0.00 175.26 172.91 1kpo n GLY 192 N 5.73 4.01 3.63 -1.39 0.00 -1.26 -2.26 105.19 113.65 1kpo n GLY 192 Ca 0.29 -1.34 -0.04 0.00 0.00 0.00 0.00 46.02 44.92 1kpo n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1kpo s MET 193 N -0.43 0.83 -0.22 1.61 1.75 -0.60 -4.52 119.30 117.73 1kpo s MET 193 Ca 0.00 -0.40 -0.10 0.00 -1.25 0.00 0.00 55.69 53.94 1kpo s MET 193 Cb 0.00 0.32 0.08 0.00 2.84 0.00 0.00 34.83 38.08 1kpo s MET 193 CO 0.00 -0.38 0.50 -1.14 -0.65 0.00 0.00 175.02 173.35 1kpo s GLN 194 N -2.99 0.45 0.23 4.11 0.74 -1.26 -0.26 119.66 120.69 1kpo s GLN 194 Ca 0.10 1.05 0.10 0.00 0.05 0.00 0.00 55.36 56.66 1kpo s GLN 194 Cb -0.00 0.26 -0.05 0.00 1.10 0.00 0.00 33.01 34.32 1kpo s GLN 194 CO -0.03 -0.20 -0.18 -0.59 -0.55 0.00 0.00 175.29 173.74 1kpo s PHE 195 N 2.08 2.01 -0.44 1.67 -0.71 -1.25 -4.99 117.98 116.35 1kpo s PHE 195 Ca -0.06 -0.44 -0.07 0.00 -1.04 0.00 0.00 56.93 55.32 1kpo s PHE 195 Cb -0.10 -0.91 -0.20 0.00 -1.21 0.00 0.00 43.02 40.60 1kpo s PHE 195 CO -0.15 0.51 3.22 -0.25 -1.34 0.00 0.00 175.22 177.21 1kpo n ASP 196 N -0.35 5.79 -4.20 1.98 8.00 -1.26 -1.84 116.55 124.67 1kpo n ASP 196 Ca -0.08 -2.44 -0.26 0.00 0.71 0.00 0.00 54.79 52.73 1kpo n ASP 196 Cb 0.59 -1.36 -0.15 0.00 -0.02 0.00 0.00 41.12 40.18 1kpo n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1kpo s ARG 197 N 1.52 1.51 0.54 -1.24 1.81 -1.21 -4.76 118.95 117.11 1kpo s ARG 197 Ca 0.63 -0.71 0.05 0.00 -1.72 0.00 0.00 55.73 53.97 1kpo s ARG 197 Cb 0.26 -1.48 0.03 0.00 -0.45 0.00 0.00 34.95 33.31 1kpo s ARG 197 CO -0.02 0.40 0.33 0.20 -0.68 0.00 0.00 175.30 175.54 1kpo s GLY 198 N -0.55 2.51 0.75 -3.53 0.00 -1.25 0.48 107.32 105.72 1kpo s GLY 198 Ca 0.07 -1.05 -0.15 0.00 0.00 0.00 0.00 44.72 43.59 1kpo s GLY 198 CO -0.00 -1.99 1.18 1.58 0.00 0.00 0.00 173.10 173.86 1kpo n TYR 199 N -1.68 1.32 0.12 1.90 0.18 -1.12 -4.48 117.16 113.40 1kpo n TYR 199 Ca -0.05 0.41 0.00 0.00 1.88 0.00 0.00 57.90 60.14 1kpo n TYR 199 Cb 0.65 -2.14 0.03 0.00 -0.38 0.00 0.00 39.34 37.49 1kpo n TYR 199 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1kpo h LEU 200 N -0.44 0.00 -7.00 -3.48 3.38 -1.86 -3.47 115.31 102.45 1kpo h LEU 200 Ca -0.48 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1kpo h LEU 200 Cb 1.32 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.88 1kpo h LEU 200 CO 0.48 0.62 0.19 -0.94 0.09 0.00 0.00 178.44 178.88 1kpo s SER 201 N -6.53 -0.66 0.00 -0.43 1.04 -1.26 -5.14 113.70 100.72 1kpo s SER 201 Ca 0.03 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.16 1kpo s SER 201 Cb 0.09 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1kpo s SER 201 CO 0.76 -0.61 0.00 -2.65 0.98 0.00 0.00 173.24 171.72 1kpo n PRO 202 N 0.89 2.50 0.00 4.02 -0.02 -1.26 -4.00 135.00 137.13 1kpo n PRO 202 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1kpo n PRO 202 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1kpo n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1kpo n TYR 203 N 0.00 0.00 0.03 6.00 4.01 -1.26 -4.15 117.16 121.79 1kpo n TYR 203 Ca 0.00 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 57.95 1kpo n TYR 203 Cb 0.00 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 39.75 1kpo n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1kpo h PHE 204 N 0.00 0.00 -1.21 -0.72 0.04 -1.92 -3.41 116.94 109.72 1kpo h PHE 204 Ca 0.00 0.00 -0.76 0.00 2.80 0.00 0.00 57.97 60.01 1kpo h PHE 204 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1kpo h PHE 204 CO 0.00 0.00 0.99 -0.89 -0.60 0.00 0.00 178.31 177.81 1kpo n ILE 205 N -4.14 0.20 0.43 -0.55 5.41 -1.26 -4.81 119.36 114.65 1kpo n ILE 205 Ca 0.09 -0.07 0.05 0.00 1.00 0.00 0.00 62.75 63.82 1kpo n ILE 205 Cb 0.62 -1.07 0.01 0.00 -0.71 0.00 0.00 39.64 38.49 1kpo n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1kpo n ASN 206 N 6.01 1.44 -3.34 4.38 0.23 -1.19 -4.72 115.26 118.06 1kpo n ASN 206 Ca 0.33 -1.22 -0.26 0.00 -0.53 0.00 0.00 54.58 52.90 1kpo n ASN 206 Cb 0.09 0.30 -0.08 0.00 -2.08 0.00 0.00 39.78 38.00 1kpo n ASN 206 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1kpo n LYS 207 N 0.05 1.05 0.00 -3.83 5.02 -1.17 -4.97 118.16 114.30 1kpo n LYS 207 Ca 0.05 -3.60 0.00 0.00 -2.02 0.00 0.00 58.31 52.74 1kpo n LYS 207 Cb 0.23 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1kpo n LYS 207 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1kpo n PRO 208 N 1.65 0.00 0.05 1.97 -0.04 -1.26 -1.35 135.00 136.02 1kpo n PRO 208 Ca 0.25 0.13 -0.08 0.00 -0.04 0.00 0.00 63.50 63.76 1kpo n PRO 208 Cb 0.48 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.34 1kpo n PRO 208 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1kpo h GLU 209 N 0.00 -0.22 0.05 0.54 3.07 -1.93 -3.33 114.58 112.76 1kpo h GLU 209 Ca 0.00 0.01 -0.23 0.00 -0.50 0.00 0.00 59.36 58.65 1kpo h GLU 209 Cb 0.10 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1kpo h GLU 209 CO 0.00 0.09 -1.05 1.15 -1.40 0.00 0.00 179.01 177.81 1kpo h THR 210 N -0.98 1.57 0.00 1.13 2.02 -1.85 -3.47 112.91 111.32 1kpo h THR 210 Ca -0.02 -3.05 0.00 0.00 0.77 0.00 0.00 66.41 64.11 1kpo h THR 210 Cb 0.41 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1kpo h THR 210 CO 0.04 0.88 0.00 0.61 0.37 0.00 0.00 175.52 177.42 1kpo n GLY 211 N 1.27 0.97 1.35 2.16 0.00 -0.46 -5.07 105.19 105.41 1kpo n GLY 211 Ca -0.04 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1kpo n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kpo n ALA 212 N -0.92 0.24 -2.56 4.61 0.00 -1.23 -4.65 120.51 115.99 1kpo n ALA 212 Ca 0.00 -0.84 -0.28 0.00 0.00 0.00 0.00 53.44 52.32 1kpo n ALA 212 Cb 0.06 0.57 -0.10 0.00 0.00 0.00 0.00 19.45 19.98 1kpo n ALA 212 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1kpo s VAL 213 N -2.19 3.22 -0.09 0.00 1.01 -1.23 -3.06 120.40 118.07 1kpo s VAL 213 Ca 0.09 -1.50 -0.04 0.00 0.00 0.00 0.00 61.98 60.53 1kpo s VAL 213 Cb 0.00 -2.55 0.05 0.00 0.00 0.00 0.00 36.38 33.88 1kpo s VAL 213 CO 0.06 -0.01 0.19 -0.70 0.00 0.00 0.00 175.10 174.64 1kpo s GLU 214 N -2.53 0.10 -0.07 2.72 2.12 -1.26 -2.92 118.70 116.86 1kpo s GLU 214 Ca 0.23 0.53 0.02 0.00 0.36 0.00 0.00 54.97 56.11 1kpo s GLU 214 Cb -0.10 -0.18 0.01 0.00 0.26 0.00 0.00 34.13 34.13 1kpo s GLU 214 CO 0.14 -0.23 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.99 1kpo s LEU 215 N 1.77 1.65 -0.20 2.70 1.43 -1.08 -4.97 118.68 119.99 1kpo s LEU 215 Ca -0.03 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 1kpo s LEU 215 Cb -0.12 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 1kpo s LEU 215 CO -0.07 0.03 0.10 -1.61 0.23 0.00 0.00 176.35 175.03 1kpo s GLU 216 N 0.69 4.05 -1.48 1.70 2.02 -1.26 -2.44 118.70 121.98 1kpo s GLU 216 Ca -0.14 -0.30 -0.09 0.00 0.02 0.00 0.00 54.97 54.46 1kpo s GLU 216 Cb -0.16 -3.32 0.06 0.00 0.10 0.00 0.00 34.13 30.81 1kpo s GLU 216 CO 0.03 0.25 0.81 0.43 0.02 0.00 0.00 175.26 176.80 1kpo n SER 217 N 3.65 -3.04 -4.74 -0.19 7.64 -1.23 -4.76 113.62 110.95 1kpo n SER 217 Ca -0.16 -0.85 -0.28 0.00 1.01 0.00 0.00 58.87 58.59 1kpo n SER 217 Cb 0.52 -3.67 0.10 0.00 -1.01 0.00 0.00 64.21 60.16 1kpo n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1kpo s PRO 218 N -6.49 1.76 0.13 1.43 0.04 -1.23 -4.72 135.00 125.92 1kpo s PRO 218 Ca 0.41 -0.20 0.03 0.00 0.04 0.00 0.00 61.00 61.27 1kpo s PRO 218 Cb -0.21 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1kpo s PRO 218 CO 0.85 -1.62 0.22 -0.06 0.04 0.00 0.00 177.00 176.42 1kpo s PHE 219 N -3.50 3.39 0.02 0.56 0.08 -0.40 -3.33 117.98 114.80 1kpo s PHE 219 Ca 0.64 0.11 0.07 0.00 0.12 0.00 0.00 56.93 57.87 1kpo s PHE 219 Cb -0.09 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.69 1kpo s PHE 219 CO 0.48 0.53 -0.21 0.42 -0.10 0.00 0.00 175.22 176.35 1kpo s ILE 220 N -1.66 1.64 -0.26 0.64 1.01 0.53 0.41 121.20 123.50 1kpo s ILE 220 Ca 0.33 -1.06 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 1kpo s ILE 220 Cb -0.11 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.96 1kpo s ILE 220 CO 0.27 0.31 0.02 -0.22 0.00 0.00 0.00 174.94 175.32 1kpo s LEU 221 N -0.88 3.44 -0.39 2.97 2.96 0.29 -1.45 118.68 125.62 1kpo s LEU 221 Ca 0.08 -0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 53.35 1kpo s LEU 221 Cb -0.08 -1.81 0.10 0.00 0.50 0.00 0.00 46.19 44.89 1kpo s LEU 221 CO 0.01 -0.12 0.18 -0.76 -1.32 0.00 0.00 176.35 174.34 1kpo s LEU 222 N 1.48 5.01 -0.05 -0.68 1.43 -1.26 -0.67 118.68 123.95 1kpo s LEU 222 Ca 0.03 -1.83 -0.00 0.00 -1.03 0.00 0.00 54.13 51.30 1kpo s LEU 222 Cb -0.16 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.26 1kpo s LEU 222 CO -0.00 -0.49 0.00 0.00 0.23 0.00 0.00 176.35 176.09 1kpo s ALA 223 N 1.20 0.47 -0.79 4.21 0.00 -0.97 -1.23 121.76 124.65 1kpo s ALA 223 Ca 0.05 0.05 -0.21 0.00 0.00 0.00 0.00 51.96 51.85 1kpo s ALA 223 Cb -0.22 -0.49 0.09 0.00 0.00 0.00 0.00 23.12 22.49 1kpo s ALA 223 CO -0.03 -0.22 1.08 0.34 0.00 0.00 0.00 175.76 176.93 1kpo s ASP 224 N 1.41 6.37 0.00 0.00 2.15 0.17 -3.49 116.67 123.29 1kpo s ASP 224 Ca -0.04 -1.39 0.00 0.00 0.43 0.00 0.00 52.55 51.55 1kpo s ASP 224 Cb -0.13 -2.43 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1kpo s ASP 224 CO -0.03 -1.33 0.00 2.29 -0.17 0.00 0.00 175.17 175.93 1kpo n LYS 225 N 7.47 -1.04 -3.34 4.34 2.85 -1.26 -4.11 118.16 123.07 1kpo n LYS 225 Ca 0.10 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.04 1kpo n LYS 225 Cb 0.47 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.80 1kpo n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1kpo s LYS 226 N -2.00 3.81 -0.20 -1.58 1.02 -1.26 -1.32 119.74 118.21 1kpo s LYS 226 Ca 0.00 0.32 0.00 0.00 0.02 0.00 0.00 55.97 56.31 1kpo s LYS 226 Cb 0.00 -2.60 0.05 0.00 -0.52 0.00 0.00 37.83 34.76 1kpo s LYS 226 CO 0.00 0.27 -0.06 0.42 -0.92 0.00 0.00 175.35 175.05 1kpo s ILE 227 N -1.90 1.38 -0.01 2.17 1.01 -0.64 -4.94 121.20 118.27 1kpo s ILE 227 Ca 0.48 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 60.19 1kpo s ILE 227 Cb -0.11 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 1kpo s ILE 227 CO 0.22 0.04 -0.02 -1.20 0.00 0.00 0.00 174.94 173.98 1kpo n SER 228 N 4.76 1.21 -4.58 3.58 7.64 -1.26 -2.03 113.62 122.93 1kpo n SER 228 Ca -0.13 0.01 -0.42 0.00 1.01 0.00 0.00 58.87 59.35 1kpo n SER 228 Cb 0.46 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.60 1kpo n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1kpo s ASN 229 N -4.84 6.17 0.59 6.43 0.01 -1.26 -0.53 114.94 121.51 1kpo s ASN 229 Ca -0.02 0.30 0.29 0.00 -0.71 0.00 0.00 52.86 52.72 1kpo s ASN 229 Cb 0.01 -2.55 1.59 0.00 0.41 0.00 0.00 41.25 40.71 1kpo s ASN 229 CO 0.03 -1.67 2.03 -0.29 -1.51 0.00 0.00 177.10 175.69 1kpo h ILE 230 N 6.36 0.44 -0.93 0.60 2.10 -1.92 -2.34 117.51 121.82 1kpo h ILE 230 Ca -0.27 0.00 0.22 0.00 1.08 0.00 0.00 64.86 65.89 1kpo h ILE 230 Cb 1.09 0.76 -0.12 0.00 -1.09 0.00 0.00 36.82 37.46 1kpo h ILE 230 CO 1.17 0.00 0.47 0.03 -1.08 0.00 0.00 178.15 178.75 1kpo h ARG 231 N 0.00 0.48 0.00 2.19 3.08 -2.02 0.25 114.38 118.36 1kpo h ARG 231 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1kpo h ARG 231 Cb 0.73 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1kpo h ARG 231 CO -0.00 0.32 -0.01 0.93 -1.07 0.00 0.00 179.97 180.13 1kpo h GLU 232 N 0.50 0.00 0.07 0.04 5.08 -1.81 -3.21 114.58 115.25 1kpo h GLU 232 Ca 0.58 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1kpo h GLU 232 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1kpo h GLU 232 CO -0.49 0.01 -0.04 0.52 -1.00 0.00 0.00 179.01 178.02 1kpo h MET 233 N 0.00 -0.10 -0.20 2.33 2.86 -0.68 -3.30 114.93 115.84 1kpo h MET 233 Ca -0.00 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1kpo h MET 233 Cb 0.05 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1kpo h MET 233 CO 0.00 0.30 -0.08 1.28 1.06 0.00 0.00 176.91 179.48 1kpo n LEU 234 N -4.80 -0.13 0.06 1.22 4.77 -1.20 0.11 117.00 117.04 1kpo n LEU 234 Ca -0.05 0.35 0.04 0.00 -0.03 0.00 0.00 56.01 56.32 1kpo n LEU 234 Cb 0.22 -0.08 0.20 0.00 -2.33 0.00 0.00 43.42 41.43 1kpo n LEU 234 CO 0.17 -0.32 0.63 -0.81 -1.33 0.00 0.00 177.39 175.73 1kpo n PRO 235 N -4.30 0.05 -0.00 3.23 -0.04 -1.26 -1.88 135.00 130.79 1kpo n PRO 235 Ca 0.02 0.51 -0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1kpo n PRO 235 Cb 0.08 -1.73 -0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1kpo n PRO 235 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1kpo n VAL 236 N -1.74 0.04 0.31 0.52 0.31 0.30 -4.29 118.33 113.79 1kpo n VAL 236 Ca -0.00 -0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.43 1kpo n VAL 236 Cb 0.08 -0.80 0.55 0.00 -0.91 0.00 0.00 33.84 32.77 1kpo n VAL 236 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1kpo h LEU 237 N 0.00 0.00 0.00 7.52 3.38 -0.81 -1.90 115.31 123.49 1kpo h LEU 237 Ca -0.02 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.59 1kpo h LEU 237 Cb 1.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 1kpo h LEU 237 CO -0.00 0.00 -2.37 -0.62 0.09 0.00 0.00 178.44 175.54 1kpo n GLU 238 N -2.31 0.69 0.05 1.13 1.02 -0.79 -3.37 120.64 117.05 1kpo n GLU 238 Ca 0.01 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1kpo n GLU 238 Cb 0.17 -1.53 0.44 0.00 -0.02 0.00 0.00 31.44 30.50 1kpo n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo n ALA 239 N -2.77 1.91 0.76 0.62 0.00 -0.98 -2.00 120.51 118.05 1kpo n ALA 239 Ca -0.33 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.18 1kpo n ALA 239 Cb 1.15 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 19.28 1kpo n ALA 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kpo n VAL 240 N -1.83 0.00 0.05 0.00 0.31 -0.75 -4.07 118.33 112.04 1kpo n VAL 240 Ca 0.04 -0.45 -0.10 0.00 -0.01 0.00 0.00 64.34 63.82 1kpo n VAL 240 Cb 0.27 1.33 -0.13 0.00 -0.91 0.00 0.00 33.84 34.40 1kpo n VAL 240 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kpo h ALA 241 N 3.39 0.39 -2.41 3.52 0.00 -1.41 -3.38 119.26 119.36 1kpo h ALA 241 Ca 0.00 -1.05 -0.46 0.00 0.00 0.00 0.00 54.91 53.40 1kpo h ALA 241 Cb 0.71 0.07 0.13 0.00 0.00 0.00 0.00 17.79 18.69 1kpo h ALA 241 CO 0.00 1.26 0.37 0.15 0.00 0.00 0.00 179.25 181.03 1kpo s LYS 242 N -2.66 1.23 0.00 0.00 1.02 -1.22 -3.44 119.74 114.67 1kpo s LYS 242 Ca -0.03 0.03 0.00 0.00 0.02 0.00 0.00 55.97 55.99 1kpo s LYS 242 Cb 0.09 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.52 1kpo s LYS 242 CO 0.83 -2.09 0.00 0.00 -0.92 0.00 0.00 175.35 173.18 1kpo n ALA 243 N -3.64 0.00 -2.56 5.17 0.00 -1.26 -4.02 120.51 114.20 1kpo n ALA 243 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.38 1kpo n ALA 243 Cb 0.60 -0.30 -0.00 0.00 0.00 0.00 0.00 19.45 19.75 1kpo n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 244 N -1.82 -0.50 3.62 0.00 0.00 -1.22 -5.00 105.19 100.27 1kpo n GLY 244 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1kpo n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kpo s LYS 245 N -5.17 2.61 1.09 1.61 1.02 -1.26 -5.09 119.74 114.55 1kpo s LYS 245 Ca 0.06 -0.70 -0.15 0.00 0.02 0.00 0.00 55.97 55.19 1kpo s LYS 245 Cb -0.03 -2.55 0.24 0.00 -0.52 0.00 0.00 37.83 34.97 1kpo s LYS 245 CO 0.07 0.60 1.10 -1.25 -0.92 0.00 0.00 175.35 174.96 1kpo s PRO 246 N -1.52 -0.35 0.01 -1.68 0.04 -1.26 -4.80 135.00 125.43 1kpo s PRO 246 Ca 0.18 0.24 0.02 0.00 0.04 0.00 0.00 61.00 61.49 1kpo s PRO 246 Cb -0.11 -1.67 -0.01 0.00 0.04 0.00 0.00 34.50 32.75 1kpo s PRO 246 CO 0.09 -3.20 -0.08 -1.17 0.04 0.00 0.00 177.00 172.68 1kpo s LEU 247 N -6.69 2.06 -0.11 -3.56 2.96 -0.29 -1.28 118.68 111.78 1kpo s LEU 247 Ca 0.68 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.36 1kpo s LEU 247 Cb -0.15 -0.37 -0.03 0.00 0.50 0.00 0.00 46.19 46.15 1kpo s LEU 247 CO 0.57 0.04 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.35 1kpo s LEU 248 N -0.46 3.11 -0.22 -0.68 2.96 0.16 -1.39 118.68 122.16 1kpo s LEU 248 Ca 0.01 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1kpo s LEU 248 Cb -0.04 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1kpo s LEU 248 CO -0.00 0.27 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.62 1kpo s ILE 249 N -0.24 3.32 -0.23 6.68 -1.09 0.32 0.10 121.20 130.06 1kpo s ILE 249 Ca 0.03 -0.51 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 1kpo s ILE 249 Cb -0.13 -2.51 0.06 0.00 -1.58 0.00 0.00 42.46 38.31 1kpo s ILE 249 CO 0.03 0.43 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.49 1kpo s ILE 250 N 1.45 1.44 0.29 2.92 1.01 0.16 -0.35 121.20 128.12 1kpo s ILE 250 Ca 0.06 -1.16 -0.09 0.00 0.00 0.00 0.00 60.65 59.46 1kpo s ILE 250 Cb -0.14 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.61 1kpo s ILE 250 CO -0.04 -0.11 0.49 0.00 0.00 0.00 0.00 174.94 175.28 1kpo s ALA 251 N 1.44 0.15 0.42 9.38 0.00 -1.24 -2.29 121.76 129.62 1kpo s ALA 251 Ca -0.05 -1.14 0.22 0.00 0.00 0.00 0.00 51.96 50.98 1kpo s ALA 251 Cb -0.19 1.08 1.19 0.00 0.00 0.00 0.00 23.12 25.20 1kpo s ALA 251 CO -0.06 -0.83 1.77 1.49 0.00 0.00 0.00 175.76 178.12 1kpo h GLU 252 N 2.20 0.31 0.00 0.00 4.81 -1.24 -1.53 114.58 119.13 1kpo h GLU 252 Ca -0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1kpo h GLU 252 Cb 1.25 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1kpo h GLU 252 CO 0.38 0.20 0.00 -3.47 -0.73 0.00 0.00 179.01 175.39 1kpo n ASP 253 N -4.57 0.00 -3.59 1.04 2.03 -1.22 -4.38 116.55 105.86 1kpo n ASP 253 Ca 0.26 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.41 1kpo n ASP 253 Cb 0.96 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.22 1kpo n ASP 253 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1kpo s VAL 254 N -2.00 -0.34 0.20 5.18 1.01 -1.26 -1.62 120.40 121.57 1kpo s VAL 254 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1kpo s VAL 254 Cb 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1kpo s VAL 254 CO 0.00 -0.01 0.34 -1.61 0.00 0.00 0.00 175.10 173.82 1kpo s GLU 255 N 2.35 3.45 0.00 2.72 2.02 -0.86 -4.78 118.70 123.60 1kpo s GLU 255 Ca 0.04 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1kpo s GLU 255 Cb -0.14 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1kpo s GLU 255 CO -0.09 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.05 1kpo n GLY 256 N -1.00 0.00 0.00 -1.39 0.00 -1.26 -3.14 105.19 98.40 1kpo n GLY 256 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1kpo n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1kpo n GLU 257 N -0.85 0.00 0.00 1.61 0.00 -1.26 -2.94 120.64 117.20 1kpo n GLU 257 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1kpo n GLU 257 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 31.44 31.19 1kpo n GLU 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1kpo n ALA 258 N -2.44 0.93 -0.02 4.31 0.00 0.30 -2.23 120.51 121.36 1kpo n ALA 258 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1kpo n ALA 258 Cb 0.00 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 18.55 1kpo n ALA 258 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1kpo h LEU 259 N 0.00 -0.00 0.00 0.00 5.85 -1.70 -2.83 115.31 116.63 1kpo h LEU 259 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1kpo h LEU 259 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1kpo h LEU 259 CO 0.00 0.20 0.01 0.00 -0.34 0.00 0.00 178.44 178.31 1kpo n ALA 260 N -2.31 1.14 -0.08 1.25 0.00 -1.05 -1.19 120.51 118.27 1kpo n ALA 260 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1kpo n ALA 260 Cb 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 1kpo n ALA 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1kpo h THR 261 N 0.00 1.18 -0.10 0.00 2.02 -1.50 -3.32 112.91 111.18 1kpo h THR 261 Ca 0.00 -2.03 -0.14 0.00 0.77 0.00 0.00 66.41 65.01 1kpo h THR 261 Cb 0.03 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1kpo h THR 261 CO 0.00 0.40 -0.54 -0.07 0.37 0.00 0.00 175.52 175.68 1kpo h LEU 262 N -1.00 0.33 -2.38 2.58 3.38 -0.96 -2.00 115.31 115.26 1kpo h LEU 262 Ca -0.10 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1kpo h LEU 262 Cb 0.93 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1kpo h LEU 262 CO -0.06 0.81 0.19 0.58 0.09 0.00 0.00 178.44 180.04 1kpo h VAL 263 N 0.23 0.15 0.00 1.22 2.07 -1.30 -2.59 116.25 116.03 1kpo h VAL 263 Ca 0.00 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.24 1kpo h VAL 263 Cb 1.02 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1kpo h VAL 263 CO 0.09 0.00 -2.09 0.52 0.02 0.00 0.00 177.57 176.10 1kpo n VAL 264 N -3.24 1.10 -0.10 2.57 0.31 -1.04 -4.30 118.33 113.63 1kpo n VAL 264 Ca -0.01 -0.51 -0.10 0.00 -0.01 0.00 0.00 64.34 63.72 1kpo n VAL 264 Cb 0.27 -0.98 -0.02 0.00 -0.91 0.00 0.00 33.84 32.19 1kpo n VAL 264 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1kpo h ASN 265 N 0.00 0.43 -0.05 4.52 -0.26 -1.00 -1.85 115.58 117.38 1kpo h ASN 265 Ca -0.43 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.14 1kpo h ASN 265 Cb 1.77 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.92 1kpo h ASN 265 CO -0.04 0.48 0.00 0.35 -1.06 0.00 0.00 177.43 177.17 1kpo n THR 266 N -4.72 0.07 -0.00 2.81 -2.24 -1.04 -1.83 114.28 107.32 1kpo n THR 266 Ca -0.02 -0.08 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 1kpo n THR 266 Cb 0.14 -0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.16 1kpo n THR 266 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1kpo n MET 267 N -0.44 0.70 0.00 -0.78 0.00 -0.71 -3.86 117.12 112.02 1kpo n MET 267 Ca 0.09 0.28 0.13 0.00 0.00 0.00 0.00 57.70 58.20 1kpo n MET 267 Cb 0.09 -1.76 0.41 0.00 0.00 0.00 0.00 33.22 31.97 1kpo n MET 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1kpo n ARG 268 N -3.28 0.05 0.00 2.12 1.74 -1.10 -4.91 116.66 111.29 1kpo n ARG 268 Ca -0.24 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 1kpo n ARG 268 Cb 1.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 1kpo n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kpo n GLY 269 N 1.48 1.01 3.44 -0.13 0.00 -1.22 -5.04 105.19 104.73 1kpo n GLY 269 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1kpo n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kpo s ILE 270 N -2.00 4.83 -0.13 -0.61 1.01 -0.76 -4.73 121.20 118.82 1kpo s ILE 270 Ca 0.00 -1.67 -0.09 0.00 0.00 0.00 0.00 60.65 58.88 1kpo s ILE 270 Cb 0.00 -4.74 0.04 0.00 0.01 0.00 0.00 42.46 37.77 1kpo s ILE 270 CO 0.00 -1.45 0.18 0.52 0.00 0.00 0.00 174.94 174.20 1kpo n VAL 271 N 5.31-12.37 -2.38 2.92 0.31 -1.26 -3.96 118.33 106.89 1kpo n VAL 271 Ca 0.22 2.74 -0.42 0.00 -0.01 0.00 0.00 64.34 66.87 1kpo n VAL 271 Cb 0.49 -6.21 -0.03 0.00 -0.91 0.00 0.00 33.84 27.18 1kpo n VAL 271 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1kpo s LYS 272 N -0.61 4.44 0.08 5.55 3.01 -1.26 -4.12 119.74 126.84 1kpo s LYS 272 Ca -0.21 1.83 -0.06 0.00 -1.01 0.00 0.00 55.97 56.52 1kpo s LYS 272 Cb 0.01 -3.30 -0.02 0.00 -1.01 0.00 0.00 37.83 33.52 1kpo s LYS 272 CO 0.58 -0.21 0.12 0.08 0.51 0.00 0.00 175.35 176.42 1kpo s VAL 273 N 0.69 0.16 -0.00 3.17 1.01 -1.26 -1.14 120.40 123.02 1kpo s VAL 273 Ca 0.57 -1.45 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 1kpo s VAL 273 Cb -0.31 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.62 1kpo s VAL 273 CO 0.32 -0.73 0.39 0.00 0.00 0.00 0.00 175.10 175.08 1kpo s ALA 274 N -3.90 -0.98 0.05 5.51 0.00 -0.49 -4.93 121.76 117.03 1kpo s ALA 274 Ca 0.08 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.50 1kpo s ALA 274 Cb 0.06 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1kpo s ALA 274 CO -0.09 -0.34 -0.06 0.00 0.00 0.00 0.00 175.76 175.27 1kpo s ALA 275 N -1.69 0.60 -0.08 0.00 0.00 -1.26 0.12 121.76 119.44 1kpo s ALA 275 Ca -0.10 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 50.75 1kpo s ALA 275 Cb -0.03 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.25 1kpo s ALA 275 CO 0.03 -0.14 0.40 0.14 0.00 0.00 0.00 175.76 176.19 1kpo s VAL 276 N -2.28 0.02 0.55 0.00 -7.23 0.53 -2.48 120.40 109.52 1kpo s VAL 276 Ca -0.03 -0.20 -0.20 0.00 -1.81 0.00 0.00 61.98 59.73 1kpo s VAL 276 Cb -0.04 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.19 1kpo s VAL 276 CO -0.02 -0.11 1.05 0.29 -0.31 0.00 0.00 175.10 176.00 1kpo n LYS 277 N 1.95 1.16 -0.49 4.82 5.02 -1.26 -3.65 118.16 125.70 1kpo n LYS 277 Ca -0.17 0.43 -0.30 0.00 -2.02 0.00 0.00 58.31 56.25 1kpo n LYS 277 Cb 0.57 -2.23 0.28 0.00 -0.02 0.00 0.00 35.03 33.63 1kpo n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo s ALA 278 N -1.42 -0.54 0.25 7.82 0.00 -0.58 -4.80 121.76 122.49 1kpo s ALA 278 Ca 0.72 -0.77 -0.23 0.00 0.00 0.00 0.00 51.96 51.68 1kpo s ALA 278 Cb -0.44 -2.96 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1kpo s ALA 278 CO 0.50 -4.39 0.81 -1.25 0.00 0.00 0.00 175.76 171.43 1kpo s PRO 279 N -5.06 4.44 2.21 0.00 0.04 -1.26 -4.94 135.00 130.44 1kpo s PRO 279 Ca 0.69 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1kpo s PRO 279 Cb -0.14 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1kpo s PRO 279 CO 0.58 0.40 0.00 0.41 0.04 0.00 0.00 177.00 178.43 1kpo n GLY 280 N 0.86 0.99 3.79 0.56 0.00 -1.26 -4.48 105.19 105.66 1kpo n GLY 280 Ca -0.02 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1kpo n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1kpo s PHE 281 N 0.00 0.11 0.00 1.61 -0.71 -1.26 -4.87 117.98 112.86 1kpo s PHE 281 Ca 0.00 -0.69 0.00 0.00 -1.04 0.00 0.00 56.93 55.20 1kpo s PHE 281 Cb 0.00 0.73 0.00 0.00 -1.21 0.00 0.00 43.02 42.54 1kpo s PHE 281 CO 0.00 -1.44 0.00 0.41 -1.34 0.00 0.00 175.22 172.85 1kpo n GLY 282 N -0.51 1.29 0.09 1.99 0.00 -1.26 -3.09 105.19 103.70 1kpo n GLY 282 Ca -0.06 -0.67 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 1kpo n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1kpo h ASP 283 N 6.33 0.00 1.18 1.61 3.32 -2.01 -3.27 116.42 123.58 1kpo h ASP 283 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1kpo h ASP 283 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1kpo h ASP 283 CO 0.00 0.78 0.00 -2.11 -1.72 0.00 0.00 179.24 176.19 1kpo n ARG 284 N -3.15 0.24 -0.05 3.56 1.85 -1.23 -3.20 116.66 114.67 1kpo n ARG 284 Ca -0.05 0.30 -0.13 0.00 -1.00 0.00 0.00 57.85 56.97 1kpo n ARG 284 Cb 0.89 -1.84 -0.07 0.00 -1.05 0.00 0.00 32.46 30.40 1kpo n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1kpo h ARG 285 N 0.00 0.34 0.00 2.89 2.43 -1.59 -1.05 114.38 117.40 1kpo h ARG 285 Ca 0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1kpo h ARG 285 Cb 0.59 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1kpo h ARG 285 CO 0.00 0.68 0.00 1.63 -1.51 0.00 0.00 179.97 180.77 1kpo n LYS 286 N -4.60 0.07 -0.12 0.20 5.02 -1.20 -1.98 118.16 115.55 1kpo n LYS 286 Ca -0.06 0.39 -0.23 0.00 -2.02 0.00 0.00 58.31 56.39 1kpo n LYS 286 Cb 0.32 -1.66 -0.08 0.00 -0.02 0.00 0.00 35.03 33.59 1kpo n LYS 286 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo n ALA 287 N -1.61 1.00 -0.20 7.82 0.00 -1.09 -3.97 120.51 122.47 1kpo n ALA 287 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 53.44 52.58 1kpo n ALA 287 Cb 0.14 -0.03 0.11 0.00 0.00 0.00 0.00 19.45 19.67 1kpo n ALA 287 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1kpo h MET 288 N -1.00 0.25 -0.54 0.00 2.86 -1.13 0.33 114.93 115.70 1kpo h MET 288 Ca -0.45 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.30 1kpo h MET 288 Cb 1.36 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 1kpo h MET 288 CO -0.27 0.16 0.38 1.25 1.06 0.00 0.00 176.91 179.49 1kpo h LEU 289 N 0.26 0.14 -0.86 1.22 6.46 -1.61 0.49 115.31 121.40 1kpo h LEU 289 Ca 0.31 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.97 1kpo h LEU 289 Cb 0.46 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1kpo h LEU 289 CO -0.40 0.08 -0.37 -0.61 -0.62 0.00 0.00 178.44 176.52 1kpo h GLN 290 N 0.15 0.40 0.12 1.25 5.75 -0.48 -2.97 115.11 119.33 1kpo h GLN 290 Ca 0.26 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1kpo h GLN 290 Cb 0.81 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.36 1kpo h GLN 290 CO -0.04 0.71 -0.06 -0.44 -2.65 0.00 0.00 178.83 176.36 1kpo h ASP 291 N 0.34 -0.14 -1.04 -0.69 3.32 -0.59 -1.82 116.42 115.79 1kpo h ASP 291 Ca 0.04 -0.05 0.28 0.00 0.02 0.00 0.00 57.03 57.31 1kpo h ASP 291 Cb 0.81 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.32 1kpo h ASP 291 CO 0.06 -0.04 0.70 0.40 -1.72 0.00 0.00 179.24 178.65 1kpo h ILE 292 N -0.23 0.51 0.27 0.35 2.04 -1.40 0.34 117.51 119.39 1kpo h ILE 292 Ca -0.02 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1kpo h ILE 292 Cb 0.18 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1kpo h ILE 292 CO 0.03 0.04 -0.13 0.00 0.00 0.00 0.00 178.15 178.09 1kpo h ALA 293 N 1.56 -0.36 -0.93 1.87 0.00 -1.19 -1.34 119.26 118.86 1kpo h ALA 293 Ca 0.55 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.30 1kpo h ALA 293 Cb 1.69 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 1kpo h ALA 293 CO -0.17 -0.48 0.60 1.15 0.00 0.00 0.00 179.25 180.35 1kpo h THR 294 N -0.80 1.17 -0.28 0.00 2.02 -0.66 -0.91 112.91 113.45 1kpo h THR 294 Ca -0.04 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1kpo h THR 294 Cb 0.51 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1kpo h THR 294 CO 0.06 0.22 0.13 0.25 0.37 0.00 0.00 175.52 176.55 1kpo h LEU 295 N 1.18 0.33 -3.23 2.58 7.12 -0.36 -3.02 115.31 119.92 1kpo h LEU 295 Ca 0.37 -0.02 -0.08 0.00 0.13 0.00 0.00 57.88 58.28 1kpo h LEU 295 Cb -0.02 -0.08 -0.05 0.00 -0.53 0.00 0.00 40.66 39.98 1kpo h LEU 295 CO -0.11 0.29 -0.08 0.35 -0.13 0.00 0.00 178.44 178.75 1kpo n THR 296 N -4.45 2.32 -3.83 1.05 -2.24 -0.51 -2.47 114.28 104.16 1kpo n THR 296 Ca 0.01 -2.45 -0.29 0.00 -2.27 0.00 0.00 64.05 59.05 1kpo n THR 296 Cb 0.11 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.07 1kpo n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kpo n GLY 297 N -0.99 -0.61 0.00 3.38 0.00 -0.45 -1.43 105.19 105.10 1kpo n GLY 297 Ca 0.25 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1kpo n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 298 N -1.84 5.39 2.98 -0.02 0.00 -0.70 -4.53 105.19 106.46 1kpo n GLY 298 Ca -0.20 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1kpo n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kpo s THR 299 N -0.85 0.10 0.11 2.61 2.01 -0.82 -4.60 115.64 114.20 1kpo s THR 299 Ca 0.00 -0.79 -0.27 0.00 0.31 0.00 0.00 61.69 60.94 1kpo s THR 299 Cb 0.00 -0.24 -0.06 0.00 0.01 0.00 0.00 72.50 72.20 1kpo s THR 299 CO 0.00 -0.43 0.85 -0.69 -0.69 0.00 0.00 174.62 173.66 1kpo s VAL 300 N -1.28 4.53 -0.54 3.82 1.01 -1.26 -4.57 120.40 122.11 1kpo s VAL 300 Ca -0.14 1.84 -0.02 0.00 0.00 0.00 0.00 61.98 63.65 1kpo s VAL 300 Cb -0.09 -4.21 0.14 0.00 0.00 0.00 0.00 36.38 32.22 1kpo s VAL 300 CO -0.01 0.39 0.34 -0.63 0.00 0.00 0.00 175.10 175.19 1kpo s ILE 301 N -0.32 3.45 0.25 2.22 1.01 -0.37 -4.97 121.20 122.48 1kpo s ILE 301 Ca 0.41 -2.66 0.09 0.00 0.00 0.00 0.00 60.65 58.50 1kpo s ILE 301 Cb -0.22 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1kpo s ILE 301 CO 0.27 -0.80 0.00 -0.94 0.00 0.00 0.00 174.94 173.47 1kpo s SER 302 N 1.02 4.59 0.08 3.58 1.04 -1.26 0.46 113.70 123.21 1kpo s SER 302 Ca 0.14 -0.60 0.26 0.00 0.48 0.00 0.00 55.95 56.22 1kpo s SER 302 Cb -0.21 -0.88 0.62 0.00 0.10 0.00 0.00 66.02 65.64 1kpo s SER 302 CO -0.04 0.01 1.52 -0.62 0.98 0.00 0.00 173.24 175.10 1kpo n GLU 303 N -0.80 0.15 0.22 4.02 1.02 -1.26 -2.78 120.64 121.22 1kpo n GLU 303 Ca -0.07 0.07 0.16 0.00 -0.02 0.00 0.00 57.16 57.29 1kpo n GLU 303 Cb 0.58 -1.62 0.69 0.00 -0.02 0.00 0.00 31.44 31.07 1kpo n GLU 303 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1kpo h GLU 304 N 0.00 0.00 -0.01 3.49 5.08 -1.92 -2.74 114.58 118.48 1kpo h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1kpo h GLU 304 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1kpo h GLU 304 CO 0.00 0.00 -0.02 -0.89 -1.00 0.00 0.00 179.01 177.10 1kpo n ILE 305 N -2.69 0.00 -1.26 3.13 5.41 -1.25 -5.01 119.36 117.69 1kpo n ILE 305 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1kpo n ILE 305 Cb 0.21 1.10 0.00 0.00 -0.71 0.00 0.00 39.64 40.24 1kpo n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1kpo n GLY 306 N 0.36 1.03 3.79 7.39 0.00 -1.03 -5.08 105.19 111.65 1kpo n GLY 306 Ca 0.03 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 1kpo n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1kpo s MET 307 N -2.78 3.67 0.08 1.61 -1.94 -1.12 -5.05 119.30 113.78 1kpo s MET 307 Ca 0.00 -0.20 0.08 0.00 -1.71 0.00 0.00 55.69 53.86 1kpo s MET 307 Cb 0.00 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.58 1kpo s MET 307 CO 0.00 0.58 -0.16 -1.21 -0.01 0.00 0.00 175.02 174.22 1kpo s GLU 308 N -0.48 1.97 0.24 2.03 2.02 -1.26 -4.42 118.70 118.80 1kpo s GLU 308 Ca 0.12 -1.06 0.22 0.00 0.02 0.00 0.00 54.97 54.26 1kpo s GLU 308 Cb -0.12 -2.19 0.95 0.00 0.10 0.00 0.00 34.13 32.88 1kpo s GLU 308 CO 0.02 0.51 1.66 1.28 0.02 0.00 0.00 175.26 178.74 1kpo n LEU 309 N 1.09 0.57 0.09 1.80 4.77 -1.26 -2.14 117.00 121.91 1kpo n LEU 309 Ca -0.15 0.66 -0.12 0.00 -0.03 0.00 0.00 56.01 56.37 1kpo n LEU 309 Cb 0.52 -0.61 -0.12 0.00 -2.33 0.00 0.00 43.42 40.88 1kpo n LEU 309 CO 0.29 -0.60 0.05 -0.33 -1.33 0.00 0.00 177.39 175.46 1kpo h GLU 310 N 0.00 0.17 -2.56 3.23 3.07 -1.93 -3.37 114.58 113.19 1kpo h GLU 310 Ca 0.00 -0.27 -0.80 0.00 -0.50 0.00 0.00 59.36 57.78 1kpo h GLU 310 Cb 0.28 0.10 -0.26 0.00 -0.84 0.00 0.00 28.75 28.03 1kpo h GLU 310 CO 0.00 1.12 1.09 1.63 -1.40 0.00 0.00 179.01 181.45 1kpo n LYS 311 N -3.48 4.99 -3.64 2.33 5.02 -0.91 -4.80 118.16 117.67 1kpo n LYS 311 Ca -0.05 -4.50 -0.13 0.00 -2.02 0.00 0.00 58.31 51.61 1kpo n LYS 311 Cb 0.97 -2.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.34 1kpo n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo s ALA 312 N -3.39 -0.61 0.75 7.82 0.00 -1.26 -4.76 121.76 120.31 1kpo s ALA 312 Ca 0.37 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1kpo s ALA 312 Cb 0.14 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.17 1kpo s ALA 312 CO -0.04 -0.70 0.00 0.25 0.00 0.00 0.00 175.76 175.27 1kpo n THR 313 N 5.35 0.00 1.10 0.00 -2.24 -1.26 -4.63 114.28 112.61 1kpo n THR 313 Ca -0.06 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 1kpo n THR 313 Cb 0.50 -1.37 0.25 0.00 -2.10 0.00 0.00 70.33 67.61 1kpo n THR 313 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1kpo n LEU 314 N 0.00 0.88 0.09 3.22 4.77 -1.26 -4.03 117.00 120.67 1kpo n LEU 314 Ca 0.00 -0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 55.62 1kpo n LEU 314 Cb 0.00 -0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 40.80 1kpo n LEU 314 CO 0.00 0.18 -0.07 -0.08 -1.33 0.00 0.00 177.39 176.09 1kpo h GLU 315 N 0.68 0.24 0.00 3.23 4.81 -1.98 -3.23 114.58 118.33 1kpo h GLU 315 Ca 0.00 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1kpo h GLU 315 Cb 0.52 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1kpo h GLU 315 CO 0.00 1.18 0.00 -0.25 -0.73 0.00 0.00 179.01 179.21 1kpo n ASP 316 N -3.50 0.00 -4.87 1.04 8.00 -1.26 -4.77 116.55 111.19 1kpo n ASP 316 Ca -0.09 -0.97 -0.34 0.00 0.71 0.00 0.00 54.79 54.10 1kpo n ASP 316 Cb 1.02 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.07 1kpo n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1kpo s LEU 317 N -1.91 4.33 0.78 0.64 1.02 -1.22 -1.94 118.68 120.38 1kpo s LEU 317 Ca 0.39 0.74 -0.12 0.00 0.02 0.00 0.00 54.13 55.16 1kpo s LEU 317 Cb 0.18 -3.02 0.06 0.00 0.02 0.00 0.00 46.19 43.42 1kpo s LEU 317 CO 0.30 0.15 1.11 -0.83 0.02 0.00 0.00 176.35 177.10 1kpo s GLY 318 N -1.88 1.62 -0.28 -3.19 0.00 -0.53 -4.34 107.32 98.72 1kpo s GLY 318 Ca 0.34 -0.30 -0.21 0.00 0.00 0.00 0.00 44.72 44.55 1kpo s GLY 318 CO 0.19 0.12 0.72 1.62 0.00 0.00 0.00 173.10 175.75 1kpo s GLN 319 N -5.26 0.77 0.32 2.90 0.74 -0.52 -0.35 119.66 118.26 1kpo s GLN 319 Ca 0.60 1.09 0.06 0.00 0.05 0.00 0.00 55.36 57.15 1kpo s GLN 319 Cb -0.13 0.28 -0.03 0.00 1.10 0.00 0.00 33.01 34.23 1kpo s GLN 319 CO 0.53 -0.12 0.23 0.00 -0.55 0.00 0.00 175.29 175.38 1kpo s ALA 320 N 0.95 1.88 -2.01 1.58 0.00 -1.21 -1.54 121.76 121.42 1kpo s ALA 320 Ca -0.04 -1.92 0.22 0.00 0.00 0.00 0.00 51.96 50.21 1kpo s ALA 320 Cb -0.05 1.38 0.62 0.00 0.00 0.00 0.00 23.12 25.07 1kpo s ALA 320 CO -0.09 -0.61 1.52 1.63 0.00 0.00 0.00 175.76 178.21 1kpo n LYS 321 N -0.60 2.64 0.00 0.00 5.02 -0.42 -3.47 118.16 121.33 1kpo n LYS 321 Ca 0.05 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 1kpo n LYS 321 Cb 0.63 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1kpo n LYS 321 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1kpo n ARG 322 N 1.57 0.00 -3.79 1.97 0.63 -1.21 -3.54 116.66 112.29 1kpo n ARG 322 Ca 0.24 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.04 1kpo n ARG 322 Cb 0.60 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.40 1kpo n ARG 322 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1kpo s VAL 323 N -1.10 0.03 0.13 5.15 -7.23 -1.02 -1.01 120.40 115.35 1kpo s VAL 323 Ca 0.00 -0.27 0.08 0.00 -1.81 0.00 0.00 61.98 59.98 1kpo s VAL 323 Cb 0.00 -0.45 -0.04 0.00 0.56 0.00 0.00 36.38 36.45 1kpo s VAL 323 CO 0.00 -0.15 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.76 1kpo s VAL 324 N -0.56 1.73 -0.29 1.32 1.01 -0.85 -2.62 120.40 120.15 1kpo s VAL 324 Ca -0.07 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.23 1kpo s VAL 324 Cb -0.04 -1.65 0.14 0.00 0.00 0.00 0.00 36.38 34.83 1kpo s VAL 324 CO 0.02 -0.17 0.33 0.27 0.00 0.00 0.00 175.10 175.55 1kpo s ILE 325 N -1.53 -0.48 0.00 2.22 -4.36 -1.15 -1.68 121.20 114.24 1kpo s ILE 325 Ca 0.10 -0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.06 1kpo s ILE 325 Cb -0.08 -0.99 0.00 0.00 1.25 0.00 0.00 42.46 42.64 1kpo s ILE 325 CO 0.05 -0.41 0.00 0.59 0.24 0.00 0.00 174.94 175.41 1kpo n ASN 326 N 5.32 -0.62 0.01 4.36 3.02 0.39 -3.49 115.26 124.26 1kpo n ASN 326 Ca -0.01 -0.09 -0.04 0.00 -0.03 0.00 0.00 54.58 54.42 1kpo n ASN 326 Cb 0.47 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.84 1kpo n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1kpo h LYS 327 N 0.00 0.49 -0.10 3.52 3.64 -1.93 -2.96 116.57 119.23 1kpo h LYS 327 Ca 0.00 -0.18 -0.18 0.00 -1.27 0.00 0.00 60.65 59.01 1kpo h LYS 327 Cb 0.00 -0.03 -0.30 0.00 -0.41 0.00 0.00 32.23 31.49 1kpo h LYS 327 CO 0.00 0.70 -0.79 -0.40 -2.27 0.00 0.00 179.45 176.70 1kpo n ASP 328 N -4.12 0.35 -3.63 4.20 5.68 -1.26 -3.89 116.55 113.88 1kpo n ASP 328 Ca -0.00 -2.03 -0.09 0.00 -0.50 0.00 0.00 54.79 52.16 1kpo n ASP 328 Cb 0.40 -0.07 -0.10 0.00 -1.14 0.00 0.00 41.12 40.21 1kpo n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1kpo s THR 329 N -0.85 -0.62 0.63 2.12 2.01 -0.75 -3.35 115.64 114.83 1kpo s THR 329 Ca 0.21 0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.42 1kpo s THR 329 Cb 0.29 -0.65 0.10 0.00 0.01 0.00 0.00 72.50 72.25 1kpo s THR 329 CO -0.10 0.06 0.87 -0.89 -0.69 0.00 0.00 174.62 173.87 1kpo s THR 330 N 2.58 2.18 0.00 -0.82 2.01 0.18 0.15 115.64 121.92 1kpo s THR 330 Ca 0.00 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.18 1kpo s THR 330 Cb -0.12 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.03 1kpo s THR 330 CO -0.13 0.00 0.00 1.07 -0.69 0.00 0.00 174.62 174.87 1kpo n THR 331 N -2.48 0.00 -3.58 -0.82 5.66 -0.67 -3.79 114.28 108.59 1kpo n THR 331 Ca 0.15 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.79 1kpo n THR 331 Cb 0.61 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.32 1kpo n THR 331 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1kpo s ILE 332 N 0.00 5.31 -0.20 1.09 1.01 0.65 -2.00 121.20 127.06 1kpo s ILE 332 Ca 0.00 0.50 -0.02 0.00 0.00 0.00 0.00 60.65 61.13 1kpo s ILE 332 Cb 0.00 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1kpo s ILE 332 CO 0.00 0.43 -0.10 -0.63 0.00 0.00 0.00 174.94 174.63 1kpo s ILE 333 N 0.23 2.89 -0.03 2.92 1.01 -0.18 -1.55 121.20 126.49 1kpo s ILE 333 Ca 0.16 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1kpo s ILE 333 Cb -0.13 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1kpo s ILE 333 CO 0.04 0.47 0.05 -0.67 0.00 0.00 0.00 174.94 174.83 1kpo n ASP 334 N 4.64 -4.60 -4.68 3.58 2.03 -1.05 -2.78 116.55 113.68 1kpo n ASP 334 Ca -0.19 1.36 -0.24 0.00 0.52 0.00 0.00 54.79 56.24 1kpo n ASP 334 Cb 0.51 -3.50 -0.07 0.00 -0.72 0.00 0.00 41.12 37.34 1kpo n ASP 334 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1kpo s GLY 335 N -0.33 1.62 0.59 0.27 0.00 -0.96 -1.29 107.32 107.22 1kpo s GLY 335 Ca -0.06 -1.53 0.35 0.00 0.00 0.00 0.00 44.72 43.48 1kpo s GLY 335 CO 0.15 -1.58 2.18 -2.08 0.00 0.00 0.00 173.10 171.78 1kpo h VAL 336 N 1.96 0.25 -1.09 1.40 2.07 -1.43 -3.46 116.25 115.95 1kpo h VAL 336 Ca -0.46 -0.28 -0.77 0.00 0.82 0.00 0.00 66.70 66.01 1kpo h VAL 336 Cb 1.24 1.22 0.06 0.00 -1.52 0.00 0.00 31.29 32.28 1kpo h VAL 336 CO 0.60 0.04 0.06 0.61 0.02 0.00 0.00 177.57 178.89 1kpo n GLY 337 N -0.75 -0.32 3.76 2.17 0.00 -1.03 -4.74 105.19 104.29 1kpo n GLY 337 Ca -0.02 0.71 -0.39 0.00 0.00 0.00 0.00 46.02 46.33 1kpo n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kpo s GLU 338 N -0.04 4.72 0.00 1.61 2.02 -1.26 -4.90 118.70 120.85 1kpo s GLU 338 Ca 0.88 1.39 0.00 0.00 0.02 0.00 0.00 54.97 57.25 1kpo s GLU 338 Cb -1.20 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 29.92 1kpo s GLU 338 CO 0.56 0.44 0.06 0.39 0.02 0.00 0.00 175.26 176.73 1kpo n GLU 339 N 1.17 0.07 -0.06 1.61 1.02 -1.26 -2.73 120.64 120.46 1kpo n GLU 339 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 1kpo n GLU 339 Cb 0.48 -1.00 -0.01 0.00 -0.02 0.00 0.00 31.44 30.88 1kpo n GLU 339 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo n ALA 340 N -0.39 0.42 0.33 0.62 0.00 -1.26 -3.34 120.51 116.88 1kpo n ALA 340 Ca 0.00 -0.43 0.15 0.00 0.00 0.00 0.00 53.44 53.16 1kpo n ALA 340 Cb 0.00 0.01 0.63 0.00 0.00 0.00 0.00 19.45 20.09 1kpo n ALA 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo h ALA 341 N -1.25 1.00 0.06 0.00 0.00 -1.90 -1.85 119.26 115.32 1kpo h ALA 341 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1kpo h ALA 341 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1kpo h ALA 341 CO 0.00 0.00 -0.93 0.82 0.00 0.00 0.00 179.25 179.14 1kpo h ILE 342 N 0.00 1.26 0.00 0.00 2.04 -1.73 -1.89 117.51 117.18 1kpo h ILE 342 Ca 0.00 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.51 1kpo h ILE 342 Cb 0.42 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1kpo h ILE 342 CO 0.00 0.58 0.00 -0.61 0.00 0.00 0.00 178.15 178.12 1kpo h GLN 343 N -0.67 0.00 0.10 2.37 5.75 -1.54 -1.88 115.11 119.24 1kpo h GLN 343 Ca -0.22 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 57.97 1kpo h GLN 343 Cb 1.43 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.97 1kpo h GLN 343 CO -0.01 0.00 -1.64 0.78 -2.65 0.00 0.00 178.83 175.30 1kpo h GLY 344 N 1.78 0.25 1.93 2.39 0.00 -1.42 -3.07 103.07 104.92 1kpo h GLY 344 Ca 0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 1kpo h GLY 344 CO 0.00 0.55 -0.31 -0.09 0.00 0.00 0.00 176.54 176.68 1kpo h ARG 345 N 0.06 0.08 -0.47 4.80 9.65 -0.93 -2.04 114.38 125.53 1kpo h ARG 345 Ca -0.28 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.44 1kpo h ARG 345 Cb 2.02 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.58 1kpo h ARG 345 CO 0.14 0.39 -0.20 0.28 2.80 0.00 0.00 179.97 183.38 1kpo h VAL 346 N 0.08 1.27 -0.48 0.20 2.07 -1.43 -2.17 116.25 115.79 1kpo h VAL 346 Ca 0.01 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 1kpo h VAL 346 Cb 0.60 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1kpo h VAL 346 CO 0.04 0.47 0.09 0.00 0.02 0.00 0.00 177.57 178.19 1kpo h ALA 347 N 0.86 1.26 -0.47 1.67 0.00 -1.31 0.60 119.26 121.86 1kpo h ALA 347 Ca 0.11 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1kpo h ALA 347 Cb 0.78 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1kpo h ALA 347 CO 0.06 0.51 -0.18 1.96 0.00 0.00 0.00 179.25 181.60 1kpo h GLN 348 N 0.71 0.93 0.00 0.00 4.20 -1.17 -2.80 115.11 116.98 1kpo h GLN 348 Ca 0.15 -0.37 -0.16 0.00 0.06 0.00 0.00 58.65 58.33 1kpo h GLN 348 Cb 0.31 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1kpo h GLN 348 CO 0.00 1.03 -0.78 0.82 -0.67 0.00 0.00 178.83 179.23 1kpo h ILE 349 N 0.82 1.36 0.00 2.54 2.04 -0.98 -2.91 117.51 120.37 1kpo h ILE 349 Ca 0.12 -2.88 -0.04 0.00 1.00 0.00 0.00 64.86 63.06 1kpo h ILE 349 Cb 0.74 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1kpo h ILE 349 CO 0.06 0.77 -0.17 -0.09 0.00 0.00 0.00 178.15 178.72 1kpo h ARG 350 N 0.00 0.00 0.01 2.37 2.43 0.37 -2.44 114.38 117.12 1kpo h ARG 350 Ca -0.01 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1kpo h ARG 350 Cb 1.58 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.09 1kpo h ARG 350 CO 0.10 0.17 -1.50 1.96 -1.51 0.00 0.00 179.97 179.19 1kpo h GLN 351 N 0.00 0.02 -0.56 0.20 4.20 -1.46 -3.30 115.11 114.21 1kpo h GLN 351 Ca -0.00 -0.04 0.16 0.00 0.06 0.00 0.00 58.65 58.83 1kpo h GLN 351 Cb 0.37 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1kpo h GLN 351 CO 0.02 0.69 0.47 1.96 -0.67 0.00 0.00 178.83 181.30 1kpo h GLN 352 N 0.01 0.00 0.00 1.46 1.08 -1.23 0.39 115.11 116.81 1kpo h GLN 352 Ca -0.21 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.86 1kpo h GLN 352 Cb 1.94 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.36 1kpo h GLN 352 CO 0.10 0.00 -0.62 0.82 -0.95 0.00 0.00 178.83 178.17 1kpo h ILE 353 N 0.00 1.22 -0.13 2.54 2.04 -1.62 -3.28 117.51 118.28 1kpo h ILE 353 Ca 0.27 -2.33 -0.11 0.00 1.00 0.00 0.00 64.86 63.69 1kpo h ILE 353 Cb 1.20 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1kpo h ILE 353 CO -0.00 0.61 -0.33 -0.33 0.00 0.00 0.00 178.15 178.10 1kpo h GLU 354 N 0.00 0.45 -1.11 2.37 4.39 -0.38 -3.08 114.58 117.22 1kpo h GLU 354 Ca -0.01 -0.31 -0.11 0.00 0.34 0.00 0.00 59.36 59.27 1kpo h GLU 354 Cb 1.29 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.93 1kpo h GLU 354 CO 0.08 0.93 0.14 0.39 -1.16 0.00 0.00 179.01 179.39 1kpo n GLU 355 N -4.37 1.26 -2.46 2.33 1.02 -0.99 -4.90 120.64 112.54 1kpo n GLU 355 Ca -0.07 -0.61 -0.42 0.00 -0.02 0.00 0.00 57.16 56.03 1kpo n GLU 355 Cb 0.50 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.65 1kpo n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo s ALA 356 N -0.68 3.47 -0.43 0.62 0.00 -1.17 -4.93 121.76 118.65 1kpo s ALA 356 Ca 0.12 0.65 0.12 0.00 0.00 0.00 0.00 51.96 52.85 1kpo s ALA 356 Cb 0.10 -3.50 -0.14 0.00 0.00 0.00 0.00 23.12 19.58 1kpo s ALA 356 CO 0.02 -0.70 0.45 0.25 0.00 0.00 0.00 175.76 175.78 1kpo n THR 357 N 4.49 0.00 -4.06 0.00 -2.24 -1.26 -5.04 114.28 106.17 1kpo n THR 357 Ca 0.10 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 1kpo n THR 357 Cb 0.46 0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 69.43 1kpo n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1kpo s SER 358 N -2.41 0.21 0.17 3.42 0.15 -1.26 -5.06 113.70 108.92 1kpo s SER 358 Ca 0.02 -1.04 -0.01 0.00 0.70 0.00 0.00 55.95 55.62 1kpo s SER 358 Cb 0.09 0.35 0.03 0.00 -1.71 0.00 0.00 66.02 64.77 1kpo s SER 358 CO 0.49 -0.78 1.40 0.44 1.20 0.00 0.00 173.24 175.99 1kpo h ASP 359 N 2.76 0.43 0.47 5.45 3.32 -1.99 -2.93 116.42 123.91 1kpo h ASP 359 Ca -0.34 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.39 1kpo h ASP 359 Cb 1.21 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1kpo h ASP 359 CO 0.55 1.06 -0.22 0.22 -1.72 0.00 0.00 179.24 179.13 1kpo h TYR 360 N 0.22 -0.58 -1.53 4.55 3.20 -2.00 -1.89 116.97 118.94 1kpo h TYR 360 Ca -0.04 -0.01 0.46 0.00 3.14 0.00 0.00 58.73 62.28 1kpo h TYR 360 Cb 1.39 0.19 -0.09 0.00 1.54 0.00 0.00 36.73 39.76 1kpo h TYR 360 CO 0.04 -0.36 1.06 -0.44 -1.64 0.00 0.00 178.16 176.82 1kpo h ASP 361 N -0.86 0.11 0.43 -2.11 5.19 -1.99 0.24 116.42 117.44 1kpo h ASP 361 Ca -0.06 0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 1kpo h ASP 361 Cb 0.48 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1kpo h ASP 361 CO 0.10 -0.06 -0.21 -0.09 -3.12 0.00 0.00 179.24 175.86 1kpo h ARG 362 N 0.05 -0.56 -0.23 3.56 2.43 -1.36 -3.30 114.38 114.97 1kpo h ARG 362 Ca 0.81 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 60.03 1kpo h ARG 362 Cb 2.93 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 32.57 1kpo h ARG 362 CO -0.18 -0.37 -0.15 0.93 -1.51 0.00 0.00 179.97 178.69 1kpo h GLU 363 N -0.98 -0.01 0.00 0.20 4.39 -0.11 0.16 114.58 118.23 1kpo h GLU 363 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1kpo h GLU 363 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1kpo h GLU 363 CO 0.10 -0.01 0.00 1.63 -1.16 0.00 0.00 179.01 179.57 1kpo n LYS 364 N -3.55 0.00 -0.08 2.33 4.76 -1.06 -0.41 118.16 120.15 1kpo n LYS 364 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.35 1kpo n LYS 364 Cb 0.07 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.65 1kpo n LYS 364 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1kpo n LEU 365 N -0.88 1.01 0.21 -0.35 4.77 0.54 -3.56 117.00 118.74 1kpo n LEU 365 Ca 0.00 -0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1kpo n LEU 365 Cb 0.00 0.02 0.34 0.00 -2.33 0.00 0.00 43.42 41.45 1kpo n LEU 365 CO 0.00 0.54 0.74 1.56 -1.33 0.00 0.00 177.39 178.90 1kpo h GLN 366 N 0.00 0.00 0.01 3.23 4.20 -0.33 -2.50 115.11 119.72 1kpo h GLN 366 Ca -0.43 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.23 1kpo h GLN 366 Cb 1.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.66 1kpo h GLN 366 CO -0.01 0.24 -0.20 0.93 -0.67 0.00 0.00 178.83 179.12 1kpo h GLU 367 N 0.00 0.12 -0.76 1.46 5.08 -1.59 -2.67 114.58 116.22 1kpo h GLU 367 Ca -0.00 -0.14 0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1kpo h GLU 367 Cb 0.90 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 1kpo h GLU 367 CO 0.03 0.93 0.50 0.00 -1.00 0.00 0.00 179.01 179.47 1kpo h ARG 368 N -0.62 0.62 0.03 2.33 3.08 -1.58 -2.79 114.38 115.45 1kpo h ARG 368 Ca -0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1kpo h ARG 368 Cb 1.01 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1kpo h ARG 368 CO 0.04 0.41 -0.02 -0.39 -1.07 0.00 0.00 179.97 178.94 1kpo h VAL 369 N 0.64 1.39 -0.44 2.04 -1.51 -1.51 -3.13 116.25 113.72 1kpo h VAL 369 Ca 0.35 -1.65 0.05 0.00 -1.23 0.00 0.00 66.70 64.23 1kpo h VAL 369 Cb 0.52 2.44 -0.08 0.00 -2.13 0.00 0.00 31.29 32.04 1kpo h VAL 369 CO -0.13 0.40 -0.54 0.00 -1.23 0.00 0.00 177.57 176.07 1kpo h ALA 370 N 0.06 -0.75 -0.50 5.19 0.00 -1.30 0.58 119.26 122.55 1kpo h ALA 370 Ca -0.00 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.06 1kpo h ALA 370 Cb 0.69 1.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 1kpo h ALA 370 CO 0.01 -1.02 0.39 0.87 0.00 0.00 0.00 179.25 179.50 1kpo h LYS 371 N -0.35 0.00 0.00 0.00 1.57 -1.64 -0.69 116.57 115.47 1kpo h LYS 371 Ca 0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1kpo h LYS 371 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1kpo h LYS 371 CO -0.60 0.00 -1.24 -0.11 -0.57 0.00 0.00 179.45 176.92 1kpo n LEU 372 N -4.23 0.66 -0.12 2.94 7.94 0.10 -4.36 117.00 119.94 1kpo n LEU 372 Ca 0.09 0.26 -0.17 0.00 -1.11 0.00 0.00 56.01 55.08 1kpo n LEU 372 Cb 0.60 -0.04 -0.11 0.00 0.53 0.00 0.00 43.42 44.40 1kpo n LEU 372 CO 0.35 -0.13 -1.27 0.00 -1.11 0.00 0.00 177.39 175.23 1kpo n ALA 373 N -2.21 1.49 -0.58 1.96 0.00 0.16 -4.50 120.51 116.84 1kpo n ALA 373 Ca -0.01 -1.00 -0.13 0.00 0.00 0.00 0.00 53.44 52.29 1kpo n ALA 373 Cb 0.57 -0.04 0.04 0.00 0.00 0.00 0.00 19.45 20.03 1kpo n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 374 N 2.35 3.63 0.00 0.00 0.00 -0.33 -4.97 105.19 105.88 1kpo n GLY 374 Ca -0.42 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1kpo n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 375 N 0.33 0.00 3.02 -0.02 0.00 -1.26 -4.75 105.19 102.51 1kpo n GLY 375 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 1kpo n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kpo s VAL 376 N 0.00 0.08 0.03 1.61 1.01 -0.20 -4.57 120.40 118.36 1kpo s VAL 376 Ca 0.00 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 1kpo s VAL 376 Cb 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 36.03 1kpo s VAL 376 CO 0.00 -0.35 0.41 0.00 0.00 0.00 0.00 175.10 175.17 1kpo s ALA 377 N -1.11 3.70 -0.14 5.51 0.00 -0.54 -2.05 121.76 127.12 1kpo s ALA 377 Ca -0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 1kpo s ALA 377 Cb -0.07 -2.37 0.04 0.00 0.00 0.00 0.00 23.12 20.72 1kpo s ALA 377 CO 0.00 0.50 -0.03 0.08 0.00 0.00 0.00 175.76 176.32 1kpo s VAL 378 N -1.18 0.80 -0.34 0.00 1.01 -1.04 -1.12 120.40 118.54 1kpo s VAL 378 Ca 0.27 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 1kpo s VAL 378 Cb -0.16 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.24 1kpo s VAL 378 CO 0.15 0.13 0.12 -0.63 0.00 0.00 0.00 175.10 174.86 1kpo s ILE 379 N 1.77 3.93 -0.56 2.22 1.01 -0.06 -3.20 121.20 126.32 1kpo s ILE 379 Ca 0.02 -1.03 -0.18 0.00 0.00 0.00 0.00 60.65 59.46 1kpo s ILE 379 Cb -0.14 -3.19 0.09 0.00 0.01 0.00 0.00 42.46 39.23 1kpo s ILE 379 CO -0.07 -0.15 0.64 -0.54 0.00 0.00 0.00 174.94 174.82 1kpo s LYS 380 N 1.44 3.05 0.71 2.79 1.02 -0.93 -1.62 119.74 126.20 1kpo s LYS 380 Ca -0.01 -1.28 -0.17 0.00 0.02 0.00 0.00 55.97 54.54 1kpo s LYS 380 Cb -0.19 -4.22 -0.10 0.00 -0.52 0.00 0.00 37.83 32.80 1kpo s LYS 380 CO 0.03 -1.41 0.05 0.28 -0.92 0.00 0.00 175.35 173.39 1kpo n VAL 381 N 5.50 0.82 0.00 3.17 0.31 -1.25 -2.31 118.33 124.57 1kpo n VAL 381 Ca -0.10 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1kpo n VAL 381 Cb 0.43 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 1kpo n VAL 381 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1kpo n GLY 382 N 2.29 -2.72 0.00 2.92 0.00 -1.26 -3.51 105.19 102.92 1kpo n GLY 382 Ca 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1kpo n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kpo n ALA 383 N -3.00 0.00 -0.53 4.61 0.00 -1.26 -4.35 120.51 115.98 1kpo n ALA 383 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1kpo n ALA 383 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1kpo n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo n ALA 384 N -3.00 -0.81 0.00 0.00 0.00 -1.26 -4.67 120.51 110.77 1kpo n ALA 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1kpo n ALA 384 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1kpo n ALA 384 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1kpo n THR 385 N -0.26 -0.64 -0.19 0.00 -2.24 -1.26 -4.53 114.28 105.16 1kpo n THR 385 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1kpo n THR 385 Cb 0.08 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.38 1kpo n THR 385 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1kpo h GLU 386 N 0.00 0.59 -0.89 -0.78 4.81 -2.00 -2.62 114.58 113.70 1kpo h GLU 386 Ca 0.00 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1kpo h GLU 386 Cb 0.00 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 1kpo h GLU 386 CO 0.00 0.39 0.54 0.28 -0.73 0.00 0.00 179.01 179.49 1kpo h VAL 387 N 0.61 0.97 0.02 0.32 2.07 -2.00 -2.11 116.25 116.12 1kpo h VAL 387 Ca 0.25 -0.32 -0.22 0.00 0.82 0.00 0.00 66.70 67.23 1kpo h VAL 387 Cb 0.11 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1kpo h VAL 387 CO -0.14 0.17 -0.95 -0.33 0.02 0.00 0.00 177.57 176.34 1kpo h GLU 388 N 0.93 0.27 -0.47 1.57 5.08 -1.76 -3.18 114.58 117.03 1kpo h GLU 388 Ca 0.41 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1kpo h GLU 388 Cb 0.31 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1kpo h GLU 388 CO -0.22 1.04 0.24 1.98 -1.00 0.00 0.00 179.01 181.05 1kpo h MET 389 N 0.14 0.66 0.00 2.33 4.05 -1.07 -1.80 114.93 119.24 1kpo h MET 389 Ca -0.07 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1kpo h MET 389 Cb 1.59 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 32.27 1kpo h MET 389 CO 0.15 0.54 0.00 1.63 0.23 0.00 0.00 176.91 179.47 1kpo n LYS 390 N -4.66 0.09 0.01 0.39 4.76 -0.84 -2.03 118.16 115.89 1kpo n LYS 390 Ca 0.01 0.27 -0.22 0.00 -2.87 0.00 0.00 58.31 55.51 1kpo n LYS 390 Cb 0.10 -1.65 -0.14 0.00 -1.84 0.00 0.00 35.03 31.50 1kpo n LYS 390 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1kpo h GLU 391 N 0.00 0.28 -0.36 1.97 4.81 -1.36 -3.31 114.58 116.61 1kpo h GLU 391 Ca 0.00 -0.48 -0.15 0.00 -0.13 0.00 0.00 59.36 58.60 1kpo h GLU 391 Cb 0.36 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1kpo h GLU 391 CO 0.00 1.23 -0.38 -0.22 -0.73 0.00 0.00 179.01 178.91 1kpo h LYS 392 N 0.08 0.89 -0.72 1.92 3.64 -1.25 -2.70 116.57 118.42 1kpo h LYS 392 Ca -0.41 -0.48 0.16 0.00 -1.27 0.00 0.00 60.65 58.65 1kpo h LYS 392 Cb 2.04 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 33.77 1kpo h LYS 392 CO 0.10 1.12 0.11 -0.22 -2.27 0.00 0.00 179.45 178.29 1kpo h LYS 393 N 0.69 0.20 0.54 1.90 3.64 -1.57 -0.09 116.57 121.88 1kpo h LYS 393 Ca 0.05 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1kpo h LYS 393 Cb 0.97 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1kpo h LYS 393 CO 0.09 0.13 -0.26 0.00 -2.27 0.00 0.00 179.45 177.14 1kpo h ALA 394 N 1.62 -0.72 -0.28 5.00 0.00 -1.60 -2.57 119.26 120.71 1kpo h ALA 394 Ca 0.40 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.20 1kpo h ALA 394 Cb 0.69 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1kpo h ALA 394 CO -0.55 -0.83 0.38 0.00 0.00 0.00 0.00 179.25 178.25 1kpo h ARG 395 N -0.87 0.00 0.04 0.00 3.08 -0.97 -0.92 114.38 114.73 1kpo h ARG 395 Ca -0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1kpo h ARG 395 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1kpo h ARG 395 CO 0.12 0.00 -0.02 0.28 -1.07 0.00 0.00 179.97 179.28 1kpo h VAL 396 N 0.00 1.38 -0.17 2.04 2.07 -0.72 -2.15 116.25 118.70 1kpo h VAL 396 Ca 0.13 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.17 1kpo h VAL 396 Cb 0.90 2.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.98 1kpo h VAL 396 CO -0.00 0.38 -0.16 -0.33 0.02 0.00 0.00 177.57 177.47 1kpo h GLU 397 N -0.75 -0.18 -0.65 1.57 5.08 -0.81 0.72 114.58 119.56 1kpo h GLU 397 Ca -0.00 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1kpo h GLU 397 Cb 0.65 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 1kpo h GLU 397 CO 0.01 -0.12 0.34 0.00 -1.00 0.00 0.00 179.01 178.24 1kpo h ALA 398 N 0.90 0.86 0.55 3.43 0.00 -1.47 0.15 119.26 123.67 1kpo h ALA 398 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1kpo h ALA 398 Cb 0.35 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1kpo h ALA 398 CO -0.28 -0.01 -0.26 0.00 0.00 0.00 0.00 179.25 178.70 1kpo h ALA 399 N 1.36 -0.89 -0.94 0.00 0.00 -0.63 -2.31 119.26 115.85 1kpo h ALA 399 Ca 0.30 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.21 1kpo h ALA 399 Cb 0.22 0.28 -0.16 0.00 0.00 0.00 0.00 17.79 18.13 1kpo h ALA 399 CO -0.20 -0.83 -0.33 1.25 0.00 0.00 0.00 179.25 179.13 1kpo h LEU 400 N -0.98 -1.23 0.00 0.00 5.85 0.52 0.49 115.31 119.97 1kpo h LEU 400 Ca -0.07 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1kpo h LEU 400 Cb 0.56 0.68 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1kpo h LEU 400 CO 0.12 -0.30 0.00 1.41 -0.34 0.00 0.00 178.44 179.33 1kpo n HIS 401 N -5.51 0.00 -0.36 1.25 8.25 0.03 -1.48 115.22 117.40 1kpo n HIS 401 Ca 0.11 0.00 0.35 0.00 -0.26 0.00 0.00 57.72 57.92 1kpo n HIS 401 Cb 0.42 -0.21 0.71 0.00 1.12 0.00 0.00 29.99 32.03 1kpo n HIS 401 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1kpo h ALA 402 N -1.75 2.99 0.93 -1.41 0.00 -0.88 -0.08 119.26 119.06 1kpo h ALA 402 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1kpo h ALA 402 Cb 0.00 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1kpo h ALA 402 CO 0.00 -1.39 -0.45 1.15 0.00 0.00 0.00 179.25 178.57 1kpo h THR 403 N 0.08 0.00 -0.97 0.00 2.02 -0.24 -2.57 112.91 111.23 1kpo h THR 403 Ca 0.62 -0.07 0.18 0.00 0.77 0.00 0.00 66.41 67.91 1kpo h THR 403 Cb 2.28 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 68.51 1kpo h THR 403 CO -0.09 0.00 -0.27 -1.14 0.37 0.00 0.00 175.52 174.39 1kpo n ARG 404 N -5.55 -0.12 0.00 6.66 0.00 -0.07 0.18 116.66 117.76 1kpo n ARG 404 Ca -0.15 1.51 0.05 0.00 -0.00 0.00 0.00 57.85 59.25 1kpo n ARG 404 Cb 0.49 -2.25 0.22 0.00 0.00 0.00 0.00 32.46 30.92 1kpo n ARG 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1kpo n ALA 405 N -3.61 1.51 -0.09 5.13 0.00 -1.05 -1.84 120.51 120.57 1kpo n ALA 405 Ca 0.14 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.33 1kpo n ALA 405 Cb 0.46 -1.15 -0.12 0.00 0.00 0.00 0.00 19.45 18.64 1kpo n ALA 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo n ALA 406 N -1.40 1.19 -0.31 0.00 0.00 0.48 -3.70 120.51 116.78 1kpo n ALA 406 Ca 0.03 -0.90 0.07 0.00 0.00 0.00 0.00 53.44 52.64 1kpo n ALA 406 Cb 0.09 -0.28 0.22 0.00 0.00 0.00 0.00 19.45 19.49 1kpo n ALA 406 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kpo h VAL 407 N -0.19 0.78 0.46 0.00 2.07 -0.46 1.06 116.25 119.98 1kpo h VAL 407 Ca -0.53 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1kpo h VAL 407 Cb 1.86 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1kpo h VAL 407 CO -0.09 0.13 -0.22 -0.33 0.02 0.00 0.00 177.57 177.08 1kpo h GLU 408 N 0.71 -0.60 -0.12 1.57 5.08 -1.57 -3.39 114.58 116.26 1kpo h GLU 408 Ca 0.46 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.82 1kpo h GLU 408 Cb 0.60 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1kpo h GLU 408 CO -0.33 -0.40 -0.20 0.39 -1.00 0.00 0.00 179.01 177.47 1kpo n GLU 409 N -4.32 1.73 0.00 2.33 1.02 -1.17 -5.08 120.64 115.14 1kpo n GLU 409 Ca -0.08 -3.03 0.00 0.00 -0.02 0.00 0.00 57.16 54.04 1kpo n GLU 409 Cb 0.25 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1kpo n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1kpo n GLY 410 N -1.13 -0.99 3.17 0.62 0.00 0.36 -4.21 105.19 103.00 1kpo n GLY 410 Ca 0.22 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 1kpo n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1kpo s VAL 411 N 0.00 0.15 0.06 1.61 -7.23 -1.22 -1.31 120.40 112.46 1kpo s VAL 411 Ca 0.00 -1.26 -0.15 0.00 -1.81 0.00 0.00 61.98 58.76 1kpo s VAL 411 Cb 0.00 -1.26 0.03 0.00 0.56 0.00 0.00 36.38 35.71 1kpo s VAL 411 CO 0.00 -0.69 0.35 0.54 -0.31 0.00 0.00 175.10 174.99 1kpo s VAL 412 N -3.53 0.07 -0.90 1.32 0.11 -0.81 -2.01 120.40 114.66 1kpo s VAL 412 Ca 0.03 -0.61 -0.16 0.00 -2.93 0.00 0.00 61.98 58.31 1kpo s VAL 412 Cb 0.04 -1.01 -0.26 0.00 -1.53 0.00 0.00 36.38 33.62 1kpo s VAL 412 CO -0.09 -0.34 2.12 0.00 -3.33 0.00 0.00 175.10 173.46 1kpo n ALA 413 N 0.37 0.73 -1.00 1.54 0.00 -1.26 -2.35 120.51 118.55 1kpo n ALA 413 Ca -0.18 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1kpo n ALA 413 Cb 0.60 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1kpo n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 414 N 5.27 -1.74 2.42 0.00 0.00 -0.75 -0.92 105.19 109.48 1kpo n GLY 414 Ca 0.60 -1.45 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 1kpo n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 415 N 3.08 -0.40 1.82 -0.02 0.00 -1.26 -3.15 105.19 105.25 1kpo n GLY 415 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1kpo n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 416 N -1.07 2.85 0.09 -0.02 0.00 -1.26 -4.74 105.19 101.04 1kpo n GLY 416 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1kpo n GLY 416 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1kpo h VAL 417 N 0.00 1.22 -0.19 1.61 -1.51 -1.70 -3.20 116.25 112.49 1kpo h VAL 417 Ca 0.00 -1.13 0.02 0.00 -1.23 0.00 0.00 66.70 64.36 1kpo h VAL 417 Cb 0.00 1.94 -0.02 0.00 -2.13 0.00 0.00 31.29 31.08 1kpo h VAL 417 CO 0.00 0.27 -0.11 0.00 -1.23 0.00 0.00 177.57 176.50 1kpo n ALA 418 N -2.41 -0.12 0.14 5.19 0.00 -0.10 0.44 120.51 123.65 1kpo n ALA 418 Ca -0.09 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 1kpo n ALA 418 Cb 0.26 -0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.62 1kpo n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1kpo h LEU 419 N 0.00 -0.31 -1.90 0.00 3.38 -1.85 -2.38 115.31 112.25 1kpo h LEU 419 Ca 0.03 -0.19 0.19 0.00 0.09 0.00 0.00 57.88 58.00 1kpo h LEU 419 Cb 0.08 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1kpo h LEU 419 CO -0.18 0.04 0.50 0.40 0.09 0.00 0.00 178.44 179.29 1kpo h ILE 420 N -0.69 0.68 0.15 1.22 2.04 -0.00 -0.28 117.51 120.63 1kpo h ILE 420 Ca -0.04 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1kpo h ILE 420 Cb 0.48 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1kpo h ILE 420 CO 0.06 0.02 -0.07 -0.09 0.00 0.00 0.00 178.15 178.07 1kpo h ARG 421 N 0.09 -0.20 -0.25 2.37 9.65 -0.19 -2.13 114.38 123.72 1kpo h ARG 421 Ca 0.34 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.26 1kpo h ARG 421 Cb 1.22 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.81 1kpo h ARG 421 CO -0.03 -0.13 -0.20 0.28 2.80 0.00 0.00 179.97 182.68 1kpo h VAL 422 N -0.23 0.00 0.00 0.20 2.07 -0.87 0.33 116.25 117.75 1kpo h VAL 422 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1kpo h VAL 422 Cb 0.16 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1kpo h VAL 422 CO 0.03 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.78 1kpo n ALA 423 N -2.96 0.69 0.09 1.67 0.00 -0.18 -0.75 120.51 119.07 1kpo n ALA 423 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.51 1kpo n ALA 423 Cb 0.11 -0.65 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 1kpo n ALA 423 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1kpo h SER 424 N 0.00 0.00 0.05 0.00 4.64 0.37 -3.37 113.55 115.24 1kpo h SER 424 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1kpo h SER 424 Cb 0.30 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1kpo h SER 424 CO 0.00 0.20 -0.33 0.11 -0.87 0.00 0.00 176.83 175.94 1kpo h LYS 425 N 0.00 0.10 -0.83 4.77 1.57 -0.89 -3.35 116.57 117.94 1kpo h LYS 425 Ca -0.05 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1kpo h LYS 425 Cb 1.20 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1kpo h LYS 425 CO 0.02 1.08 0.00 1.28 -0.57 0.00 0.00 179.45 181.26 1kpo n LEU 426 N -4.43 0.36 0.07 2.94 4.77 -1.22 -4.05 117.00 115.44 1kpo n LEU 426 Ca -0.12 -0.18 0.08 0.00 -0.03 0.00 0.00 56.01 55.76 1kpo n LEU 426 Cb 0.61 -0.10 0.36 0.00 -2.33 0.00 0.00 43.42 41.96 1kpo n LEU 426 CO 0.39 0.07 0.75 0.00 -1.33 0.00 0.00 177.39 177.27 1kpo n ALA 427 N 0.60 1.49 0.52 -1.18 0.00 -1.26 -2.17 120.51 118.51 1kpo n ALA 427 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.57 1kpo n ALA 427 Cb 0.07 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.13 1kpo n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1kpo n ASP 428 N -1.85 0.74 -4.65 0.00 8.00 -1.26 -4.98 116.55 112.54 1kpo n ASP 428 Ca 0.02 -0.55 -0.46 0.00 0.71 0.00 0.00 54.79 54.51 1kpo n ASP 428 Cb 0.15 1.38 -0.03 0.00 -0.02 0.00 0.00 41.12 42.59 1kpo n ASP 428 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1kpo n LEU 429 N -1.76 2.80 -4.16 0.64 7.94 -0.92 -4.99 117.00 116.56 1kpo n LEU 429 Ca 0.01 1.13 -0.10 0.00 -1.11 0.00 0.00 56.01 55.94 1kpo n LEU 429 Cb 0.39 -1.39 -0.10 0.00 0.53 0.00 0.00 43.42 42.85 1kpo n LEU 429 CO 0.40 -0.62 -0.29 -0.13 -1.11 0.00 0.00 177.39 175.64 1kpo s ARG 430 N -0.23 0.95 0.00 1.96 1.81 -1.26 -4.98 118.95 117.20 1kpo s ARG 430 Ca 0.71 -1.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.26 1kpo s ARG 430 Cb -0.69 0.22 0.00 0.00 -0.45 0.00 0.00 34.95 34.02 1kpo s ARG 430 CO 0.49 -0.26 0.00 0.41 -0.68 0.00 0.00 175.30 175.26 1kpo n GLY 431 N -0.11 5.49 0.11 -3.53 0.00 -1.26 -5.01 105.19 100.88 1kpo n GLY 431 Ca -0.05 -1.82 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 1kpo n GLY 431 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1kpo h GLN 432 N 0.00 0.17 -5.01 1.61 4.20 -2.00 -3.47 115.11 110.62 1kpo h GLN 432 Ca 0.00 -0.30 -0.32 0.00 0.06 0.00 0.00 58.65 58.09 1kpo h GLN 432 Cb 0.00 0.11 -0.16 0.00 0.30 0.00 0.00 27.48 27.73 1kpo h GLN 432 CO 0.00 0.95 -0.72 0.54 -0.67 0.00 0.00 178.83 178.93 1kpo s ASN 433 N -6.71 1.60 0.26 1.46 2.20 -1.26 -5.03 114.94 107.46 1kpo s ASN 433 Ca -0.14 -0.91 -0.05 0.00 -0.94 0.00 0.00 52.86 50.82 1kpo s ASN 433 Cb 0.07 0.00 0.50 0.00 -2.00 0.00 0.00 41.25 39.82 1kpo s ASN 433 CO 0.81 -0.30 1.62 0.00 -2.94 0.00 0.00 177.10 176.29 1kpo h ALA 434 N 3.18 0.86 0.00 3.54 0.00 -1.99 0.66 119.26 125.51 1kpo h ALA 434 Ca -0.37 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1kpo h ALA 434 Cb 1.19 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1kpo h ALA 434 CO 0.58 -0.44 0.00 -0.25 0.00 0.00 0.00 179.25 179.14 1kpo n ASP 435 N -5.37 0.00 0.00 0.00 9.92 -1.26 -0.42 116.55 119.42 1kpo n ASP 435 Ca 0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 1kpo n ASP 435 Cb 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 1kpo n ASP 435 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1kpo n GLN 436 N -0.84 3.72 -0.16 -1.24 7.27 0.22 -2.81 117.38 123.54 1kpo n GLN 436 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 1kpo n GLN 436 Cb 0.00 -0.99 0.16 0.00 2.41 0.00 0.00 30.24 31.82 1kpo n GLN 436 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1kpo h ASN 437 N 0.00 0.85 0.42 1.69 2.35 -0.05 -1.55 115.58 119.29 1kpo h ASN 437 Ca 0.00 -0.15 -0.15 0.00 -0.55 0.00 0.00 56.30 55.45 1kpo h ASN 437 Cb 0.99 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 1kpo h ASN 437 CO 0.00 0.82 -0.63 0.58 -1.65 0.00 0.00 177.43 176.55 1kpo h VAL 438 N 0.88 1.40 0.00 2.81 2.07 -1.39 -1.76 116.25 120.26 1kpo h VAL 438 Ca 0.19 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1kpo h VAL 438 Cb 0.29 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1kpo h VAL 438 CO -0.00 0.60 0.00 0.61 0.02 0.00 0.00 177.57 178.80 1kpo n GLY 439 N 0.31 -0.91 0.05 2.17 0.00 -0.62 -1.88 105.19 104.31 1kpo n GLY 439 Ca -0.02 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1kpo n GLY 439 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1kpo n ILE 440 N -1.94 0.87 -0.34 -0.61 5.41 -0.74 -0.94 119.36 121.07 1kpo n ILE 440 Ca 0.01 0.31 0.33 0.00 1.00 0.00 0.00 62.75 64.39 1kpo n ILE 440 Cb 0.10 -2.02 0.60 0.00 -0.71 0.00 0.00 39.64 37.61 1kpo n ILE 440 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1kpo n LYS 441 N -3.66 -0.06 0.00 0.38 4.76 -0.75 0.18 118.16 119.02 1kpo n LYS 441 Ca -0.06 1.35 -0.11 0.00 -2.87 0.00 0.00 58.31 56.61 1kpo n LYS 441 Cb 0.24 -2.46 -0.06 0.00 -1.84 0.00 0.00 35.03 30.91 1kpo n LYS 441 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1kpo h VAL 442 N 0.00 1.07 0.00 -0.18 2.07 -1.57 -1.70 116.25 115.93 1kpo h VAL 442 Ca 0.85 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 68.16 1kpo h VAL 442 Cb 2.31 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1kpo h VAL 442 CO -0.72 0.06 -0.08 0.00 0.02 0.00 0.00 177.57 176.84 1kpo h ALA 443 N 0.96 1.18 0.00 1.67 0.00 0.18 -2.47 119.26 120.79 1kpo h ALA 443 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1kpo h ALA 443 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1kpo h ALA 443 CO -0.00 0.10 -0.20 -0.07 0.00 0.00 0.00 179.25 179.08 1kpo h LEU 444 N 0.00 0.00 -1.38 0.00 3.38 -0.80 -3.31 115.31 113.20 1kpo h LEU 444 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1kpo h LEU 444 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1kpo h LEU 444 CO 0.01 0.66 0.47 -0.09 0.09 0.00 0.00 178.44 179.58 1kpo h ARG 445 N -1.00 0.00 -0.35 1.13 2.43 -1.33 0.83 114.38 116.09 1kpo h ARG 445 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1kpo h ARG 445 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1kpo h ARG 445 CO -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.45 1kpo n ALA 446 N -1.74 2.46 0.29 2.80 0.00 -0.93 -3.45 120.51 119.93 1kpo n ALA 446 Ca -0.01 -0.77 0.10 0.00 0.00 0.00 0.00 53.44 52.75 1kpo n ALA 446 Cb 0.50 -0.99 -0.14 0.00 0.00 0.00 0.00 19.45 18.82 1kpo n ALA 446 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1kpo n MET 447 N 0.85 0.65 0.00 0.00 2.81 0.29 -3.92 117.12 117.80 1kpo n MET 447 Ca 0.17 -0.12 0.12 0.00 -1.81 0.00 0.00 57.70 56.06 1kpo n MET 447 Cb 0.43 -1.44 0.73 0.00 -0.71 0.00 0.00 33.22 32.23 1kpo n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1kpo n GLU 448 N -1.94 0.88 0.10 0.03 1.02 -1.22 -4.10 120.64 115.41 1kpo n GLU 448 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.08 1kpo n GLU 448 Cb 0.44 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.40 1kpo n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo h ALA 449 N 3.63 -0.45 -0.96 0.62 0.00 -1.75 -2.47 119.26 117.88 1kpo h ALA 449 Ca 0.00 -0.06 0.27 0.00 0.00 0.00 0.00 54.91 55.11 1kpo h ALA 449 Cb 0.00 0.11 -0.18 0.00 0.00 0.00 0.00 17.79 17.72 1kpo h ALA 449 CO 0.00 -0.43 0.05 -1.35 0.00 0.00 0.00 179.25 177.52 1kpo h PRO 450 N -0.64 0.03 0.18 0.00 0.11 -1.86 0.38 132.00 130.21 1kpo h PRO 450 Ca -0.03 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1kpo h PRO 450 Cb 0.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1kpo h PRO 450 CO 0.05 0.02 -0.09 1.25 -0.21 0.00 0.00 178.00 179.02 1kpo h LEU 451 N 0.03 -0.21 -0.86 2.35 5.85 -1.75 -2.68 115.31 118.04 1kpo h LEU 451 Ca 0.59 0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.57 1kpo h LEU 451 Cb 1.22 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1kpo h LEU 451 CO -0.88 -0.10 0.83 0.54 -0.34 0.00 0.00 178.44 178.48 1kpo n ARG 452 N -2.92 0.01 -0.05 1.25 1.74 -0.61 0.54 116.66 116.62 1kpo n ARG 452 Ca -0.03 0.67 -0.01 0.00 -0.77 0.00 0.00 57.85 57.71 1kpo n ARG 452 Cb 0.10 -1.62 -0.00 0.00 -1.02 0.00 0.00 32.46 29.91 1kpo n ARG 452 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1kpo h GLN 453 N 0.00 0.00 -0.84 5.56 5.75 -0.79 -3.16 115.11 121.64 1kpo h GLN 453 Ca 0.41 0.00 0.19 0.00 -0.15 0.00 0.00 58.65 59.10 1kpo h GLN 453 Cb 2.06 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 30.56 1kpo h GLN 453 CO -0.00 0.00 0.56 0.82 -2.65 0.00 0.00 178.83 177.56 1kpo h ILE 454 N -0.96 0.70 0.00 2.39 2.04 0.44 2.77 117.51 124.89 1kpo h ILE 454 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1kpo h ILE 454 Cb 0.08 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1kpo h ILE 454 CO 0.00 0.06 0.00 0.58 0.00 0.00 0.00 178.15 178.79 1kpo h VAL 455 N 0.34 0.00 0.00 1.67 2.07 -1.41 -2.26 116.25 116.66 1kpo h VAL 455 Ca 0.42 -0.19 -0.30 0.00 0.82 0.00 0.00 66.70 67.45 1kpo h VAL 455 Cb 1.13 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1kpo h VAL 455 CO -0.13 0.00 -1.80 -0.11 0.02 0.00 0.00 177.57 175.55 1kpo n LEU 456 N -2.69 0.76 0.00 2.57 7.94 0.92 -2.65 117.00 123.84 1kpo n LEU 456 Ca -0.00 0.36 0.01 0.00 -1.11 0.00 0.00 56.01 55.27 1kpo n LEU 456 Cb 0.16 0.21 0.08 0.00 0.53 0.00 0.00 43.42 44.40 1kpo n LEU 456 CO 0.19 0.40 0.40 0.59 -1.11 0.00 0.00 177.39 177.87 1kpo n ASN 457 N -3.00 0.00 0.00 1.96 3.02 -0.51 -1.71 115.26 115.02 1kpo n ASN 457 Ca -0.19 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.06 1kpo n ASN 457 Cb 1.07 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.24 1kpo n ASN 457 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1kpo n GLY 459 N -0.33 0.51 3.67 0.00 0.00 -0.69 -4.95 105.19 103.40 1kpo n GLY 459 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1kpo n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kpo s GLU 460 N -2.45 4.09 -0.43 1.61 0.41 -1.08 -5.02 118.70 115.83 1kpo s GLU 460 Ca 0.00 -0.26 -0.39 0.00 -0.41 0.00 0.00 54.97 53.91 1kpo s GLU 460 Cb 0.00 -3.51 -0.15 0.00 -1.78 0.00 0.00 34.13 28.69 1kpo s GLU 460 CO 0.00 0.12 2.18 0.39 -0.49 0.00 0.00 175.26 177.46 1kpo n GLU 461 N 4.11 0.57 0.03 1.61 1.02 -1.26 -4.26 120.64 122.46 1kpo n GLU 461 Ca -0.15 0.15 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1kpo n GLU 461 Cb 0.52 -2.02 0.23 0.00 -0.02 0.00 0.00 31.44 30.15 1kpo n GLU 461 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1kpo h PRO 462 N 10.94 0.44 -0.96 3.49 0.11 -1.84 -2.64 132.00 141.54 1kpo h PRO 462 Ca -0.19 -0.16 0.20 0.00 0.11 0.00 0.00 66.00 65.96 1kpo h PRO 462 Cb 1.36 -0.03 -0.18 0.00 0.11 0.00 0.00 31.00 32.26 1kpo h PRO 462 CO 1.06 0.65 -0.21 0.43 -0.21 0.00 0.00 178.00 179.71 1kpo n SER 463 N -4.14 -0.32 -0.00 -2.05 7.64 -1.26 -1.43 113.62 112.05 1kpo n SER 463 Ca -0.00 1.65 -0.00 0.00 1.01 0.00 0.00 58.87 61.53 1kpo n SER 463 Cb 0.39 -0.51 -0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1kpo n SER 463 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1kpo h VAL 464 N 0.00 0.00 -0.83 0.44 2.07 -1.86 -3.04 116.25 113.03 1kpo h VAL 464 Ca 0.47 -0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.28 1kpo h VAL 464 Cb 0.75 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.44 1kpo h VAL 464 CO -0.98 0.00 0.53 0.52 0.02 0.00 0.00 177.57 177.66 1kpo n VAL 465 N -2.04 -0.16 0.09 2.57 0.31 -1.10 0.89 118.33 118.89 1kpo n VAL 465 Ca -0.00 1.12 -0.05 0.00 -0.01 0.00 0.00 64.34 65.40 1kpo n VAL 465 Cb 0.00 -1.83 -0.02 0.00 -0.91 0.00 0.00 33.84 31.08 1kpo n VAL 465 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kpo h ALA 466 N 0.99 -0.40 -0.92 3.52 0.00 -1.40 -2.34 119.26 118.72 1kpo h ALA 466 Ca 0.54 -0.07 0.30 0.00 0.00 0.00 0.00 54.91 55.69 1kpo h ALA 466 Cb 1.72 0.12 -0.17 0.00 0.00 0.00 0.00 17.79 19.46 1kpo h ALA 466 CO -0.30 -0.38 0.20 -1.71 0.00 0.00 0.00 179.25 177.06 1kpo n ASN 467 N -4.12 0.05 -0.07 0.00 5.15 0.26 0.03 115.26 116.56 1kpo n ASN 467 Ca -0.04 1.54 -0.16 0.00 -0.60 0.00 0.00 54.58 55.33 1kpo n ASN 467 Cb 0.12 -0.63 -0.05 0.00 -0.53 0.00 0.00 39.78 38.69 1kpo n ASN 467 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1kpo h THR 468 N 0.00 1.27 0.00 -0.44 2.02 -1.02 -0.89 112.91 113.85 1kpo h THR 468 Ca 0.64 -1.79 -0.06 0.00 0.77 0.00 0.00 66.41 65.97 1kpo h THR 468 Cb 1.49 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 1kpo h THR 468 CO -0.80 0.58 -0.29 0.58 0.37 0.00 0.00 175.52 175.96 1kpo h VAL 469 N 0.64 1.17 -0.08 3.16 2.07 0.18 -2.77 116.25 120.63 1kpo h VAL 469 Ca -0.00 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 1kpo h VAL 469 Cb 1.23 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1kpo h VAL 469 CO 0.13 0.28 -0.20 0.11 0.02 0.00 0.00 177.57 177.91 1kpo h LYS 470 N 0.00 0.28 0.00 1.57 1.57 -0.90 -3.28 116.57 115.81 1kpo h LYS 470 Ca -0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1kpo h LYS 470 Cb 0.51 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1kpo h LYS 470 CO 0.04 0.80 0.00 0.41 -0.57 0.00 0.00 179.45 180.13 1kpo n GLY 471 N 0.52 0.00 0.00 3.86 0.00 -0.35 -4.47 105.19 104.75 1kpo n GLY 471 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1kpo n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 472 N 0.26 5.23 3.58 -0.02 0.00 -1.24 -5.06 105.19 107.95 1kpo n GLY 472 Ca 0.00 -0.97 0.03 0.00 0.00 0.00 0.00 46.02 45.09 1kpo n GLY 472 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1kpo s ASP 473 N 1.00 -0.01 0.04 1.61 3.84 -1.26 -5.13 116.67 116.75 1kpo s ASP 473 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 52.55 52.51 1kpo s ASP 473 Cb 0.00 0.04 0.00 0.00 -1.38 0.00 0.00 42.92 41.58 1kpo s ASP 473 CO 0.00 -0.08 0.00 0.61 -0.00 0.00 0.00 175.17 175.70 1kpo n GLY 474 N -0.51 -0.57 1.27 2.12 0.00 -1.26 -3.62 105.19 102.63 1kpo n GLY 474 Ca -0.09 -1.14 0.02 0.00 0.00 0.00 0.00 46.02 44.81 1kpo n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kpo n ASN 475 N 0.67 3.49 -4.64 1.61 5.03 -1.26 -4.90 115.26 115.26 1kpo n ASN 475 Ca 0.00 -2.52 -0.43 0.00 0.87 0.00 0.00 54.58 52.50 1kpo n ASN 475 Cb 0.00 -0.61 -0.02 0.00 -1.02 0.00 0.00 39.78 38.13 1kpo n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1kpo s TYR 476 N -1.91 2.32 0.00 3.10 5.04 -1.24 -1.30 117.35 123.37 1kpo s TYR 476 Ca 0.29 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.55 1kpo s TYR 476 Cb 0.22 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.66 1kpo s TYR 476 CO 0.08 -2.64 0.00 0.41 -1.34 0.00 0.00 175.55 172.06 1kpo n GLY 477 N 4.34 5.62 2.93 8.97 0.00 -0.28 -4.82 105.19 121.95 1kpo n GLY 477 Ca 0.17 -1.48 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 1kpo n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1kpo s TYR 478 N 0.73 1.31 -0.24 1.61 5.04 -1.26 -2.93 117.35 121.61 1kpo s TYR 478 Ca 0.00 -0.55 -0.28 0.00 -2.44 0.00 0.00 57.07 53.80 1kpo s TYR 478 Cb 0.00 -1.06 0.01 0.00 0.35 0.00 0.00 41.96 41.25 1kpo s TYR 478 CO 0.00 -0.37 0.98 1.21 -1.34 0.00 0.00 175.55 176.03 1kpo s ASN 479 N 1.25 7.02 0.08 4.32 3.84 -0.89 -4.93 114.94 125.63 1kpo s ASN 479 Ca -0.04 1.27 -0.26 0.00 0.21 0.00 0.00 52.86 54.04 1kpo s ASN 479 Cb -0.14 -2.51 -0.16 0.00 -0.55 0.00 0.00 41.25 37.89 1kpo s ASN 479 CO -0.03 -0.64 1.70 0.00 -2.79 0.00 0.00 177.10 175.35 1kpo h ALA 480 N 7.54 -0.26 0.38 1.71 0.00 -1.93 -1.33 119.26 125.37 1kpo h ALA 480 Ca -0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1kpo h ALA 480 Cb 1.07 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1kpo h ALA 480 CO 0.95 -0.64 -0.18 0.00 0.00 0.00 0.00 179.25 179.38 1kpo h ALA 481 N 0.55 -0.51 0.00 0.00 0.00 -1.96 -3.22 119.26 114.12 1kpo h ALA 481 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1kpo h ALA 481 Cb 0.20 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1kpo h ALA 481 CO 0.04 -0.77 0.00 1.79 0.00 0.00 0.00 179.25 180.31 1kpo h THR 482 N -0.54 0.00 -1.36 0.00 1.35 -1.99 -3.47 112.91 106.91 1kpo h THR 482 Ca -0.05 -0.79 -0.30 0.00 -0.55 0.00 0.00 66.41 64.72 1kpo h THR 482 Cb 0.41 1.78 -0.07 0.00 -1.73 0.00 0.00 68.15 68.54 1kpo h THR 482 CO 0.09 0.00 -0.32 -0.62 -0.25 0.00 0.00 175.52 174.41 1kpo n GLU 483 N -3.03 -1.10 -4.16 4.72 1.02 -0.50 -5.00 120.64 112.59 1kpo n GLU 483 Ca 0.03 0.88 -0.15 0.00 -0.02 0.00 0.00 57.16 57.90 1kpo n GLU 483 Cb 0.44 -5.10 -0.13 0.00 -0.02 0.00 0.00 31.44 26.63 1kpo n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1kpo s GLU 484 N -3.94 0.56 0.06 3.49 0.41 -1.24 -4.97 118.70 113.07 1kpo s GLU 484 Ca 0.00 -0.52 -0.01 0.00 -0.41 0.00 0.00 54.97 54.03 1kpo s GLU 484 Cb 0.00 -0.46 0.01 0.00 -1.78 0.00 0.00 34.13 31.90 1kpo s GLU 484 CO 0.00 0.11 0.08 0.66 -0.49 0.00 0.00 175.26 175.62 1kpo n TYR 485 N 2.15 -3.99 0.00 1.61 4.02 -1.26 -2.10 117.16 117.59 1kpo n TYR 485 Ca -0.18 -0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1kpo n TYR 485 Cb 0.56 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1kpo n TYR 485 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1kpo n GLY 486 N 4.45 0.81 3.60 2.72 0.00 -1.15 -4.79 105.19 110.84 1kpo n GLY 486 Ca 0.01 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 1kpo n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kpo s ASN 487 N -4.00 6.59 0.55 1.61 3.84 -1.26 -1.12 114.94 121.15 1kpo s ASN 487 Ca 0.00 0.50 0.24 0.00 0.21 0.00 0.00 52.86 53.82 1kpo s ASN 487 Cb 0.00 -2.55 1.49 0.00 -0.55 0.00 0.00 41.25 39.64 1kpo s ASN 487 CO 0.00 -1.28 2.09 0.24 -2.79 0.00 0.00 177.10 175.35 1kpo h MET 488 N 9.43 0.00 0.02 0.43 2.86 -1.51 -0.39 114.93 125.77 1kpo h MET 488 Ca -0.24 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.29 1kpo h MET 488 Cb 1.07 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.74 1kpo h MET 488 CO 1.12 0.00 -0.45 0.82 1.06 0.00 0.00 176.91 179.47 1kpo h ILE 489 N 0.00 1.52 -0.77 -1.22 1.08 -1.78 0.00 117.51 116.35 1kpo h ILE 489 Ca 0.11 -2.12 -0.05 0.00 -0.39 0.00 0.00 64.86 62.41 1kpo h ILE 489 Cb 0.50 2.83 -0.03 0.00 -3.07 0.00 0.00 36.82 37.05 1kpo h ILE 489 CO -0.00 0.59 0.29 0.44 -0.69 0.00 0.00 178.15 178.78 1kpo h ASP 490 N -0.38 1.08 0.00 1.72 3.32 -1.83 -1.94 116.42 118.39 1kpo h ASP 490 Ca -0.06 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1kpo h ASP 490 Cb 1.22 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1kpo h ASP 490 CO 0.09 0.97 0.00 0.23 -1.72 0.00 0.00 179.24 178.81 1kpo n MET 491 N -4.28 0.40 -1.45 3.56 2.81 -0.20 -4.83 117.12 113.13 1kpo n MET 491 Ca 0.07 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.89 1kpo n MET 491 Cb 0.20 -1.43 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 1kpo n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1kpo n GLY 492 N -0.18 0.68 3.16 3.03 0.00 -0.73 -5.01 105.19 106.14 1kpo n GLY 492 Ca 0.08 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 1kpo n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kpo s ILE 493 N -2.27 3.65 0.08 -0.61 1.01 -0.02 -5.03 121.20 118.01 1kpo s ILE 493 Ca 0.00 -1.92 -0.26 0.00 0.00 0.00 0.00 60.65 58.47 1kpo s ILE 493 Cb 0.00 -3.44 0.08 0.00 0.01 0.00 0.00 42.46 39.11 1kpo s ILE 493 CO 0.00 -0.70 0.70 -1.48 0.00 0.00 0.00 174.94 173.46 1kpo s LEU 494 N 1.23 -0.52 0.04 2.97 0.05 -1.26 -1.80 118.68 119.39 1kpo s LEU 494 Ca 0.07 0.10 0.06 0.00 0.05 0.00 0.00 54.13 54.40 1kpo s LEU 494 Cb -0.24 2.41 -0.02 0.00 -2.05 0.00 0.00 46.19 46.29 1kpo s LEU 494 CO -0.03 -0.81 -0.17 -1.81 -0.55 0.00 0.00 176.35 172.99 1kpo s ASP 495 N -2.44 1.99 0.76 1.48 1.01 -0.99 -4.70 116.67 113.78 1kpo s ASP 495 Ca 0.01 -0.47 -0.16 0.00 0.71 0.00 0.00 52.55 52.64 1kpo s ASP 495 Cb -0.01 -0.15 -0.04 0.00 1.01 0.00 0.00 42.92 43.73 1kpo s ASP 495 CO -0.09 0.09 0.42 -2.65 0.21 0.00 0.00 175.17 173.15 1kpo n PRO 496 N 1.94 0.19 -0.06 8.23 -0.02 -1.26 -1.92 135.00 142.09 1kpo n PRO 496 Ca -0.17 0.10 -0.14 0.00 -2.02 0.00 0.00 63.50 61.27 1kpo n PRO 496 Cb 0.54 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1kpo n PRO 496 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1kpo h THR 497 N -0.56 1.33 -0.88 3.45 2.02 -1.37 -3.23 112.91 113.68 1kpo h THR 497 Ca -0.45 -1.50 0.12 0.00 0.77 0.00 0.00 66.41 65.35 1kpo h THR 497 Cb 1.34 1.83 -0.13 0.00 -1.74 0.00 0.00 68.15 69.45 1kpo h THR 497 CO 0.40 0.46 -0.39 1.17 0.37 0.00 0.00 175.52 177.53 1kpo n LYS 498 N -4.35 -0.25 0.03 6.66 4.81 -1.26 -1.36 118.16 122.44 1kpo n LYS 498 Ca -0.06 1.34 -0.13 0.00 -0.87 0.00 0.00 58.31 58.60 1kpo n LYS 498 Cb 0.47 -1.99 -0.08 0.00 0.02 0.00 0.00 35.03 33.45 1kpo n LYS 498 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1kpo h VAL 499 N 0.00 1.13 0.00 3.15 -1.51 -1.88 -0.25 116.25 116.90 1kpo h VAL 499 Ca 0.26 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1kpo h VAL 499 Cb 0.48 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1kpo h VAL 499 CO -0.86 0.12 0.04 0.74 -1.23 0.00 0.00 177.57 176.38 1kpo h THR 500 N -0.23 0.00 0.00 7.19 2.02 -1.25 -0.55 112.91 120.09 1kpo h THR 500 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1kpo h THR 500 Cb 0.22 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1kpo h THR 500 CO 0.00 0.00 -0.04 -0.09 0.37 0.00 0.00 175.52 175.76 1kpo h ARG 501 N 0.00 0.00 -0.84 6.66 2.43 -0.60 -3.24 114.38 118.78 1kpo h ARG 501 Ca 0.00 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1kpo h ARG 501 Cb 0.08 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.51 1kpo h ARG 501 CO 0.00 0.00 -0.43 0.43 -1.51 0.00 0.00 179.97 178.46 1kpo n SER 502 N -2.86 -0.75 -0.34 -3.80 7.64 -0.17 0.13 113.62 113.48 1kpo n SER 502 Ca -0.01 1.48 0.11 0.00 1.01 0.00 0.00 58.87 61.47 1kpo n SER 502 Cb 0.02 -0.25 0.32 0.00 -1.01 0.00 0.00 64.21 63.29 1kpo n SER 502 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kpo h ALA 503 N 0.72 1.69 -0.04 -0.43 0.00 -1.31 -0.59 119.26 119.30 1kpo h ALA 503 Ca 0.20 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1kpo h ALA 503 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1kpo h ALA 503 CO -0.81 0.00 -0.67 1.25 0.00 0.00 0.00 179.25 179.03 1kpo h LEU 504 N 0.81 0.21 0.19 0.00 5.85 0.10 -2.82 115.31 119.65 1kpo h LEU 504 Ca 0.52 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 1kpo h LEU 504 Cb 0.76 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1kpo h LEU 504 CO -0.30 0.82 -0.09 1.56 -0.34 0.00 0.00 178.44 180.08 1kpo h GLN 505 N 0.13 -0.25 -1.00 1.25 4.20 0.03 -3.00 115.11 116.47 1kpo h GLN 505 Ca -0.01 0.02 0.17 0.00 0.06 0.00 0.00 58.65 58.89 1kpo h GLN 505 Cb 1.19 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 28.93 1kpo h GLN 505 CO 0.10 -0.16 0.62 1.88 -0.67 0.00 0.00 178.83 180.60 1kpo h TYR 506 N -1.07 1.08 -0.63 2.96 0.05 -1.30 0.53 116.97 118.60 1kpo h TYR 506 Ca -0.03 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1kpo h TYR 506 Cb 0.20 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 1kpo h TYR 506 CO 0.00 0.29 0.41 0.00 -1.05 0.00 0.00 178.16 177.80 1kpo h ALA 507 N 1.62 0.80 0.03 3.88 0.00 -1.62 -2.58 119.26 121.39 1kpo h ALA 507 Ca 0.56 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 1kpo h ALA 507 Cb 0.81 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1kpo h ALA 507 CO -0.35 0.24 -0.02 0.00 0.00 0.00 0.00 179.25 179.13 1kpo h ALA 508 N 1.22 -0.04 -1.01 0.00 0.00 0.06 -2.64 119.26 116.84 1kpo h ALA 508 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1kpo h ALA 508 Cb -0.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1kpo h ALA 508 CO -0.05 -0.51 0.00 0.45 0.00 0.00 0.00 179.25 179.15 1kpo n SER 509 N -5.09 0.00 -0.03 0.00 2.88 0.54 -0.85 113.62 111.07 1kpo n SER 509 Ca -0.07 0.83 -0.03 0.00 -1.33 0.00 0.00 58.87 58.27 1kpo n SER 509 Cb 0.06 -0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 63.17 1kpo n SER 509 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1kpo h VAL 510 N 0.00 0.00 -0.87 2.46 2.07 -1.56 0.09 116.25 118.44 1kpo h VAL 510 Ca 0.00 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.82 1kpo h VAL 510 Cb 0.00 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.61 1kpo h VAL 510 CO 0.00 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.83 1kpo n ALA 511 N -2.81 0.66 0.03 1.67 0.00 -1.00 -0.69 120.51 118.38 1kpo n ALA 511 Ca -0.01 0.91 -0.02 0.00 0.00 0.00 0.00 53.44 54.33 1kpo n ALA 511 Cb 0.06 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1kpo n ALA 511 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1kpo h GLY 512 N 0.00 -0.80 -0.97 0.00 0.00 0.10 -1.43 103.07 99.98 1kpo h GLY 512 Ca 0.63 0.35 0.19 0.00 0.00 0.00 0.00 47.33 48.50 1kpo h GLY 512 CO -0.75 -0.29 -0.26 1.04 0.00 0.00 0.00 176.54 176.28 1kpo n LEU 513 N -2.61 -0.39 -0.08 3.11 4.77 0.13 0.88 117.00 122.81 1kpo n LEU 513 Ca -0.01 1.67 0.01 0.00 -0.03 0.00 0.00 56.01 57.64 1kpo n LEU 513 Cb 0.05 -0.49 0.30 0.00 -2.33 0.00 0.00 43.42 40.95 1kpo n LEU 513 CO 0.03 -1.58 1.08 0.24 -1.33 0.00 0.00 177.39 175.83 1kpo h MET 514 N 0.00 0.71 0.00 3.23 2.86 -1.22 -1.19 114.93 119.32 1kpo h MET 514 Ca 0.45 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1kpo h MET 514 Cb 0.69 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1kpo h MET 514 CO -0.99 0.56 0.00 0.82 1.06 0.00 0.00 176.91 178.36 1kpo h ILE 515 N 0.71 0.00 -1.07 -1.22 2.04 0.16 -2.84 117.51 115.29 1kpo h ILE 515 Ca 0.18 -0.46 -0.61 0.00 1.00 0.00 0.00 64.86 64.97 1kpo h ILE 515 Cb 0.10 1.38 -0.38 0.00 -0.74 0.00 0.00 36.82 37.18 1kpo h ILE 515 CO -0.02 0.00 -0.27 0.35 0.00 0.00 0.00 178.15 178.21 1kpo n THR 516 N -2.82 2.83 -5.26 -0.27 -2.24 -0.47 -4.74 114.28 101.31 1kpo n THR 516 Ca 0.01 -4.10 -0.31 0.00 -2.27 0.00 0.00 64.05 57.38 1kpo n THR 516 Cb 0.30 -1.18 -0.16 0.00 -2.10 0.00 0.00 70.33 67.19 1kpo n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1kpo s THR 517 N -4.88 2.10 0.00 4.28 2.01 -1.07 -4.95 115.64 113.12 1kpo s THR 517 Ca 0.53 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.47 1kpo s THR 517 Cb 0.43 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 71.19 1kpo s THR 517 CO -0.06 0.57 0.00 -0.62 -0.69 0.00 0.00 174.62 173.83 1kpo n GLU 518 N 2.77 5.65 -3.81 4.92 -0.58 -1.26 -4.85 120.64 123.48 1kpo n GLU 518 Ca -0.17 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.45 1kpo n GLU 518 Cb 0.52 -0.46 -0.12 0.00 -0.57 0.00 0.00 31.44 30.81 1kpo n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1kpo s MET 520 N 0.12 1.49 -0.27 0.00 -1.94 -0.35 -5.02 119.30 113.33 1kpo s MET 520 Ca -0.00 -0.47 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 1kpo s MET 520 Cb -0.01 -1.30 0.08 0.00 2.01 0.00 0.00 34.83 35.60 1kpo s MET 520 CO 0.00 0.16 0.02 0.08 -0.01 0.00 0.00 175.02 175.27 1kpo s VAL 521 N 0.21 1.30 0.23 -6.03 1.01 -1.26 -1.88 120.40 113.98 1kpo s VAL 521 Ca -0.06 -1.37 0.04 0.00 0.00 0.00 0.00 61.98 60.59 1kpo s VAL 521 Cb -0.11 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 1kpo s VAL 521 CO 0.02 -0.38 -0.02 0.28 0.00 0.00 0.00 175.10 174.99 1kpo s THR 522 N 1.45 1.14 1.20 3.92 -1.32 -0.82 -4.97 115.64 116.25 1kpo s THR 522 Ca 0.03 -2.05 -0.14 0.00 -1.21 0.00 0.00 61.69 58.31 1kpo s THR 522 Cb -0.18 -2.30 0.28 0.00 -1.51 0.00 0.00 72.50 68.78 1kpo s THR 522 CO -0.13 -0.37 0.84 0.47 -2.21 0.00 0.00 174.62 173.22 1kpo n ASP 523 N -0.42 -2.04 -4.83 8.08 9.92 -1.26 0.44 116.55 126.44 1kpo n ASP 523 Ca -0.06 -0.22 -0.37 0.00 -0.53 0.00 0.00 54.79 53.61 1kpo n ASP 523 Cb 0.63 -1.19 -0.06 0.00 -0.64 0.00 0.00 41.12 39.86 1kpo n ASP 523 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1kpo s LEU 524 N -6.38 4.45 0.00 0.64 2.96 -1.17 -4.22 118.68 114.96 1kpo s LEU 524 Ca 0.67 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 55.73 1kpo s LEU 524 Cb -0.23 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.47 1kpo s LEU 524 CO 0.66 0.22 0.00 -0.81 -1.32 0.00 0.00 176.35 175.10 1kpo n PRO 525 N 1.40 0.00 0.00 0.98 -0.04 -1.26 -5.06 135.00 131.02 1kpo n PRO 525 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1kpo n PRO 525 Cb 0.51 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1kpo n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09