#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 0.22 -2.03 0.00 0.00 -1.26 -4.86 120.51 112.59 1kpo n ALA 3 Ca 0.00 0.09 -0.23 0.00 0.00 0.00 0.00 53.44 53.30 1kpo n ALA 3 Cb 0.00 -2.02 0.04 0.00 0.00 0.00 0.00 19.45 17.47 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 6.27 2.57 -0.03 0.00 -0.14 -1.26 -3.15 119.74 124.00 1kpo s LYS 4 Ca 1.17 -0.51 0.07 0.00 -1.36 0.00 0.00 55.97 55.34 1kpo s LYS 4 Cb -1.38 -2.39 -0.02 0.00 -1.68 0.00 0.00 37.83 32.36 1kpo s LYS 4 CO 0.60 -0.79 -0.23 0.34 -0.76 0.00 0.00 175.35 174.51 1kpo s ASP 5 N -4.41 3.26 -0.04 2.83 -1.08 0.19 -4.79 116.67 112.64 1kpo s ASP 5 Ca 0.56 -0.42 0.01 0.00 -0.52 0.00 0.00 52.55 52.18 1kpo s ASP 5 Cb -0.10 -0.51 0.02 0.00 -1.46 0.00 0.00 42.92 40.87 1kpo s ASP 5 CO 0.41 0.32 -0.03 -0.69 0.52 0.00 0.00 175.17 175.70 1kpo s VAL 6 N -0.58 0.40 0.07 1.11 1.01 -1.26 -1.78 120.40 119.37 1kpo s VAL 6 Ca 0.09 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.10 1kpo s VAL 6 Cb -0.11 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1kpo s VAL 6 CO -0.00 0.20 -0.18 -0.54 0.00 0.00 0.00 175.10 174.57 1kpo s LYS 7 N 1.00 1.08 0.19 2.72 1.02 -0.77 -4.99 119.74 119.99 1kpo s LYS 7 Ca -0.10 -1.00 0.03 0.00 0.02 0.00 0.00 55.97 54.92 1kpo s LYS 7 Cb -0.14 -1.21 -0.05 0.00 -0.52 0.00 0.00 37.83 35.91 1kpo s LYS 7 CO -0.01 0.29 -0.01 -0.06 -0.92 0.00 0.00 175.35 174.64 1kpo s PHE 8 N -1.05 1.35 0.00 3.18 0.08 -1.26 -1.09 117.98 119.18 1kpo s PHE 8 Ca 0.04 -0.95 0.00 0.00 0.12 0.00 0.00 56.93 56.14 1kpo s PHE 8 Cb -0.09 -0.76 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 1kpo s PHE 8 CO 0.03 -0.11 0.00 0.41 -0.10 0.00 0.00 175.22 175.45 1kpo n GLY 9 N -0.30 0.57 0.06 4.36 0.00 -1.08 -3.51 105.19 105.29 1kpo n GLY 9 Ca -0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.35 -0.15 -0.13 1.61 5.03 -1.26 -0.60 115.26 117.41 1kpo n ASN 10 Ca 0.00 0.75 -0.03 0.00 0.87 0.00 0.00 54.58 56.17 1kpo n ASN 10 Cb 0.00 -0.28 -0.03 0.00 -1.02 0.00 0.00 39.78 38.45 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 -3.13 -0.32 -0.03 6.41 9.92 -1.25 0.24 116.55 128.39 1kpo n ASP 11 Ca 0.00 0.86 0.24 0.00 -0.53 0.00 0.00 54.79 55.36 1kpo n ASP 11 Cb 0.04 -0.23 0.70 0.00 -0.64 0.00 0.00 41.12 40.99 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 -0.17 2.43 0.00 2.24 0.00 -0.89 -2.26 119.26 120.61 1kpo h ALA 12 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1kpo h ALA 12 Cb 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1kpo h ALA 12 CO -0.28 -0.95 -1.08 0.54 0.00 0.00 0.00 179.25 177.47 1kpo n ARG 13 N -3.74 0.51 -0.40 0.00 1.74 0.65 -3.77 116.66 111.67 1kpo n ARG 13 Ca 0.13 0.38 0.33 0.00 -0.77 0.00 0.00 57.85 57.92 1kpo n ARG 13 Cb 0.86 -1.58 0.63 0.00 -1.02 0.00 0.00 32.46 31.35 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 0.31 -0.10 1.55 -1.51 -0.26 1.80 116.25 117.04 1kpo h VAL 14 Ca -0.15 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.25 1kpo h VAL 14 Cb 0.95 0.12 -0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1kpo h VAL 14 CO -0.09 0.03 0.03 0.11 -1.23 0.00 0.00 177.57 176.43 1kpo h LYS 15 N 0.18 0.16 -0.23 5.19 1.79 -1.60 -0.11 116.57 121.95 1kpo h LYS 15 Ca 0.70 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 59.16 1kpo h LYS 15 Cb 2.21 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 32.82 1kpo h LYS 15 CO -0.28 0.30 0.10 0.52 -1.08 0.00 0.00 179.45 179.01 1kpo h MET 16 N -0.01 0.21 0.00 3.15 2.86 0.25 0.27 114.93 121.65 1kpo h MET 16 Ca 0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1kpo h MET 16 Cb 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1kpo h MET 16 CO -0.00 0.14 0.00 -0.11 1.06 0.00 0.00 176.91 178.00 1kpo n LEU 17 N -5.01 0.00 -0.41 1.22 7.94 0.79 -0.53 117.00 121.00 1kpo n LEU 17 Ca -0.02 1.00 0.34 0.00 -1.11 0.00 0.00 56.01 56.21 1kpo n LEU 17 Cb 0.07 -0.50 0.63 0.00 0.53 0.00 0.00 43.42 44.15 1kpo n LEU 17 CO 0.31 -0.50 1.26 -0.09 -1.11 0.00 0.00 177.39 177.26 1kpo h ARG 18 N 0.00 0.15 -0.50 1.96 9.65 -1.01 1.13 114.38 125.76 1kpo h ARG 18 Ca 0.00 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 1kpo h ARG 18 Cb 0.00 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 1kpo h ARG 18 CO 0.00 0.10 -0.12 0.78 2.80 0.00 0.00 179.97 183.53 1kpo h GLY 19 N 0.16 1.02 1.69 2.80 0.00 0.54 -3.10 103.07 106.18 1kpo h GLY 19 Ca 0.73 -0.82 -0.25 0.00 0.00 0.00 0.00 47.33 46.99 1kpo h GLY 19 CO -0.31 0.75 -1.21 -0.39 0.00 0.00 0.00 176.54 175.38 1kpo h VAL 20 N 0.84 1.50 -0.51 4.60 -1.51 0.38 -3.25 116.25 118.30 1kpo h VAL 20 Ca 0.13 -3.15 0.15 0.00 -1.23 0.00 0.00 66.70 62.60 1kpo h VAL 20 Cb 0.67 2.86 -0.02 0.00 -2.13 0.00 0.00 31.29 32.66 1kpo h VAL 20 CO 0.05 0.90 0.58 0.78 -1.23 0.00 0.00 177.57 178.65 1kpo h ASN 21 N 0.04 0.00 0.09 4.19 2.35 -0.73 0.26 115.58 121.79 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 1.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.27 1kpo h ASN 21 CO 0.16 0.00 -0.04 0.58 -1.65 0.00 0.00 177.43 176.48 1kpo h VAL 22 N 0.00 0.00 -1.11 2.81 2.07 -1.58 -2.14 116.25 116.29 1kpo h VAL 22 Ca 0.24 -0.55 0.34 0.00 0.82 0.00 0.00 66.70 67.56 1kpo h VAL 22 Cb 1.41 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.05 1kpo h VAL 22 CO -0.00 0.00 0.68 0.25 0.02 0.00 0.00 177.57 178.52 1kpo h LEU 23 N -0.67 0.42 0.00 2.57 5.85 -1.30 -0.45 115.31 121.73 1kpo h LEU 23 Ca -0.01 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1kpo h LEU 23 Cb 0.09 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1kpo h LEU 23 CO 0.02 -0.09 0.00 0.00 -0.34 0.00 0.00 178.44 178.03 1kpo n ALA 24 N -2.41 -0.06 -0.44 1.25 0.00 0.80 -3.59 120.51 116.06 1kpo n ALA 24 Ca 0.32 0.00 0.37 0.00 0.00 0.00 0.00 53.44 54.13 1kpo n ALA 24 Cb 1.09 0.00 0.58 0.00 0.00 0.00 0.00 19.45 21.12 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 -0.89 0.00 -1.07 0.00 8.00 -0.81 0.19 116.55 121.98 1kpo n ASP 25 Ca 0.00 0.78 0.06 0.00 0.71 0.00 0.00 54.79 56.35 1kpo n ASP 25 Cb 0.00 -0.35 0.23 0.00 -0.02 0.00 0.00 41.12 40.98 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 -2.52 2.79 0.00 2.24 0.00 -0.20 -4.15 120.51 118.68 1kpo n ALA 26 Ca 0.31 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1kpo n ALA 26 Cb 1.60 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 0.69 0.00 0.38 0.00 0.31 0.50 -4.82 118.33 115.39 1kpo n VAL 27 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1kpo n VAL 27 Cb 0.57 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 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 -0.83 0.33 -0.08 5.55 2.85 -0.47 -1.91 118.16 123.60 1kpo n LYS 28 Ca 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.15 1kpo n LYS 28 Cb 0.03 -1.14 -0.07 0.00 -0.65 0.00 0.00 35.03 33.20 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 0.19 0.88 0.72 0.58 0.24 -1.26 -4.32 118.33 115.36 1kpo n VAL 29 Ca 0.00 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1kpo n VAL 29 Cb 0.07 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.33 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 -3.02 0.00 -2.69 3.34 -2.24 -0.80 -2.60 114.28 106.26 1kpo n THR 30 Ca -0.28 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.08 1kpo n THR 30 Cb 0.78 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.34 4.16 0.00 3.22 2.96 -1.26 -4.77 118.68 122.65 1kpo s LEU 31 Ca 0.00 1.41 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 1kpo s LEU 31 Cb 0.00 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.17 1kpo s LEU 31 CO 0.00 -0.57 0.00 0.61 -1.32 0.00 0.00 176.35 175.07 1kpo n GLY 32 N 3.26 -0.79 0.12 7.98 0.00 -1.26 -3.79 105.19 110.70 1kpo n GLY 32 Ca 0.10 -1.41 -0.17 0.00 0.00 0.00 0.00 46.02 44.54 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 0.71 -0.56 1.61 -0.04 -1.26 -4.03 135.00 131.44 1kpo n PRO 33 Ca 0.00 0.27 -0.07 0.00 -0.04 0.00 0.00 63.50 63.66 1kpo n PRO 33 Cb 0.00 -1.74 0.12 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 -3.31 2.01 -2.39 0.54 4.76 -1.26 -4.94 118.16 113.55 1kpo n LYS 34 Ca -0.26 -1.50 -0.37 0.00 -2.87 0.00 0.00 58.31 53.30 1kpo n LYS 34 Cb 1.05 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 32.54 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 -0.20 2.79 0.76 0.72 0.00 -1.25 -4.62 107.32 105.52 1kpo s GLY 35 Ca 0.28 0.84 -0.03 0.00 0.00 0.00 0.00 44.72 45.81 1kpo s GLY 35 CO 0.06 1.31 1.05 0.50 0.00 0.00 0.00 173.10 176.01 1kpo s ARG 36 N -2.47 1.52 -0.04 2.90 1.81 -1.07 -4.94 118.95 116.67 1kpo s ARG 36 Ca 0.59 -0.98 -0.03 0.00 -1.72 0.00 0.00 55.73 53.59 1kpo s ARG 36 Cb -0.26 -2.25 -0.04 0.00 -0.45 0.00 0.00 34.95 31.95 1kpo s ARG 36 CO 0.33 -1.60 0.13 -0.80 -0.68 0.00 0.00 175.30 172.68 1kpo s ASN 37 N -4.76 6.06 -0.09 0.23 -0.87 -1.26 -4.34 114.94 109.92 1kpo s ASN 37 Ca 0.67 0.30 0.05 0.00 -1.57 0.00 0.00 52.86 52.30 1kpo s ASN 37 Cb -0.05 -1.86 -0.00 0.00 -0.02 0.00 0.00 41.25 39.32 1kpo s ASN 37 CO 0.46 0.31 -0.24 -0.69 -2.57 0.00 0.00 177.10 174.36 1kpo s VAL 38 N -1.18 2.05 -0.25 1.60 1.01 0.16 -4.96 120.40 118.83 1kpo s VAL 38 Ca 0.22 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1kpo s VAL 38 Cb -0.12 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1kpo s VAL 38 CO 0.12 0.56 0.21 -0.69 0.00 0.00 0.00 175.10 175.30 1kpo s VAL 39 N 0.22 5.32 -0.61 2.92 1.01 -1.26 -1.97 120.40 126.03 1kpo s VAL 39 Ca -0.15 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 1kpo s VAL 39 Cb -0.17 -3.55 0.16 0.00 0.00 0.00 0.00 36.38 32.82 1kpo s VAL 39 CO 0.08 0.29 0.45 -0.76 0.00 0.00 0.00 175.10 175.16 1kpo s LEU 40 N 1.38 5.56 0.20 3.92 1.43 0.86 -4.94 118.68 127.10 1kpo s LEU 40 Ca 0.09 -2.58 -0.31 0.00 -1.03 0.00 0.00 54.13 50.30 1kpo s LEU 40 Cb -0.15 -1.93 -0.16 0.00 0.03 0.00 0.00 46.19 43.98 1kpo s LEU 40 CO 0.07 -0.47 0.99 -0.67 0.23 0.00 0.00 176.35 176.50 1kpo n ASP 41 N 3.92 0.76 -4.68 2.29 2.03 -1.26 -2.69 116.55 116.92 1kpo n ASP 41 Ca 0.05 1.15 -0.24 0.00 0.52 0.00 0.00 54.79 56.27 1kpo n ASP 41 Cb 0.40 -1.17 -0.07 0.00 -0.72 0.00 0.00 41.12 39.56 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 -0.84 2.22 0.00 -0.67 2.20 -1.26 -4.88 119.74 116.50 1kpo s LYS 42 Ca 0.68 -1.65 0.00 0.00 -0.36 0.00 0.00 55.97 54.64 1kpo s LYS 42 Cb -0.84 -2.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 1kpo s LYS 42 CO 0.56 0.13 0.11 -1.13 -0.36 0.00 0.00 175.35 174.66 1kpo n SER 43 N -1.04 0.00 -4.60 1.43 3.41 -1.26 -4.79 113.62 106.77 1kpo n SER 43 Ca -0.04 0.33 -0.40 0.00 -0.26 0.00 0.00 58.87 58.51 1kpo n SER 43 Cb 0.62 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.74 3.24 0.00 7.33 0.08 -1.26 -4.93 117.98 121.70 1kpo s PHE 44 Ca 0.00 0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.47 1kpo s PHE 44 Cb 0.00 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.77 1kpo s PHE 44 CO 0.00 -0.31 0.00 0.41 -0.10 0.00 0.00 175.22 175.22 1kpo n GLY 45 N 4.63 0.02 3.88 4.36 0.00 -1.26 -5.04 105.19 111.78 1kpo n GLY 45 Ca -0.06 -2.23 -0.33 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 -4.88 121.76 123.02 1kpo s ALA 46 Ca 0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 1kpo s ALA 46 Cb 0.00 -2.15 0.03 0.00 0.00 0.00 0.00 23.12 21.00 1kpo s ALA 46 CO 0.00 0.63 0.13 -2.30 0.00 0.00 0.00 175.76 174.22 1kpo n PRO 47 N 0.68 -0.56 -4.54 0.00 -0.02 -1.26 -4.65 135.00 124.64 1kpo n PRO 47 Ca -0.07 -0.13 -0.33 0.00 -2.02 0.00 0.00 63.50 60.94 1kpo n PRO 47 Cb 0.52 -1.71 -0.13 0.00 -0.02 0.00 0.00 33.50 32.17 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 -2.31 3.63 -0.20 3.45 2.01 -1.10 -4.93 115.64 116.19 1kpo s THR 48 Ca 0.54 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 62.05 1kpo s THR 48 Cb -0.18 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 1kpo s THR 48 CO 0.69 0.52 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.46 1kpo s ILE 49 N 0.18 3.46 0.26 1.82 1.01 -1.26 -0.10 121.20 126.57 1kpo s ILE 49 Ca -0.04 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 1kpo s ILE 49 Cb -0.14 -2.56 -0.00 0.00 0.01 0.00 0.00 42.46 39.77 1kpo s ILE 49 CO 0.04 0.44 0.48 0.28 0.00 0.00 0.00 174.94 176.18 1kpo s THR 50 N 1.22 0.00 -0.04 2.92 -1.32 -0.83 -4.98 115.64 112.61 1kpo s THR 50 Ca 0.03 -1.43 0.06 0.00 -1.21 0.00 0.00 61.69 59.14 1kpo s THR 50 Cb -0.14 -2.30 0.09 0.00 -1.51 0.00 0.00 72.50 68.64 1kpo s THR 50 CO -0.01 0.00 0.95 0.29 -2.21 0.00 0.00 174.62 173.64 1kpo n LYS 51 N -0.41 1.02 -2.86 7.08 5.02 -1.26 -0.66 118.16 126.08 1kpo n LYS 51 Ca -0.01 -1.50 -0.43 0.00 -2.02 0.00 0.00 58.31 54.34 1kpo n LYS 51 Cb 0.62 -0.91 -0.02 0.00 -0.02 0.00 0.00 35.03 34.69 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 -1.39 6.68 0.64 4.39 2.15 -1.26 -4.78 116.67 123.10 1kpo s ASP 52 Ca 0.10 -2.11 0.13 0.00 0.43 0.00 0.00 52.55 51.10 1kpo s ASP 52 Cb 0.09 -2.43 0.47 0.00 -0.30 0.00 0.00 42.92 40.75 1kpo s ASP 52 CO 0.01 -1.09 1.18 1.23 -0.17 0.00 0.00 175.17 176.33 1kpo h GLY 53 N 10.74 0.00 0.27 2.66 0.00 -1.90 0.37 103.07 115.22 1kpo h GLY 53 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1kpo h GLY 53 CO 1.19 0.00 -0.04 -2.08 0.00 0.00 0.00 176.54 175.61 1kpo h VAL 54 N 0.00 1.14 -0.35 4.60 2.07 -1.98 -2.46 116.25 119.28 1kpo h VAL 54 Ca 0.20 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1kpo h VAL 54 Cb 2.30 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 34.04 1kpo h VAL 54 CO -0.00 0.32 0.20 0.28 0.02 0.00 0.00 177.57 178.39 1kpo h SER 55 N -0.83 0.41 0.24 0.57 0.02 -0.69 0.49 113.55 113.76 1kpo h SER 55 Ca -0.01 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1kpo h SER 55 Cb 0.60 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1kpo h SER 55 CO 0.02 0.32 -0.36 0.58 -1.14 0.00 0.00 176.83 176.25 1kpo h VAL 56 N 0.47 1.28 0.27 2.27 2.07 -1.45 -3.13 116.25 118.03 1kpo h VAL 56 Ca 0.13 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1kpo h VAL 56 Cb -0.01 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1kpo h VAL 56 CO -0.02 0.40 -0.13 0.00 0.02 0.00 0.00 177.57 177.84 1kpo h ALA 57 N 1.49 -0.71 -0.65 1.67 0.00 -0.43 -3.18 119.26 117.45 1kpo h ALA 57 Ca 0.02 -0.08 0.26 0.00 0.00 0.00 0.00 54.91 55.11 1kpo h ALA 57 Cb 0.71 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 1kpo h ALA 57 CO 0.05 -0.69 0.37 0.54 0.00 0.00 0.00 179.25 179.53 1kpo n ARG 58 N -3.42 -0.03 -0.17 0.00 1.74 -0.73 0.24 116.66 114.29 1kpo n ARG 58 Ca -0.04 0.79 0.03 0.00 -0.77 0.00 0.00 57.85 57.85 1kpo n ARG 58 Cb 0.14 -1.46 0.10 0.00 -1.02 0.00 0.00 32.46 30.22 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 -4.20 1.75 -3.99 5.56 -0.58 -1.19 -4.85 120.64 113.14 1kpo n GLU 59 Ca 0.23 -0.77 -0.34 0.00 -0.42 0.00 0.00 57.16 55.86 1kpo n GLU 59 Cb 0.81 -1.43 -0.06 0.00 -0.57 0.00 0.00 31.44 30.19 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 -1.60 5.16 0.00 -3.67 -1.09 0.65 -5.05 121.20 115.60 1kpo s ILE 60 Ca 0.14 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 1kpo s ILE 60 Cb 0.09 -3.35 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1kpo s ILE 60 CO 0.07 0.41 0.00 1.21 -1.23 0.00 0.00 174.94 175.39 1kpo n GLU 61 N 1.29 0.00 -2.49 2.79 2.13 -1.26 -5.05 120.64 118.06 1kpo n GLU 61 Ca -0.14 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.44 1kpo n GLU 61 Cb 0.53 0.00 0.11 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 2.97 -0.05 4.31 1.43 -1.26 -5.06 118.68 121.02 1kpo s LEU 62 Ca 0.00 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1kpo s LEU 62 Cb 0.00 -2.21 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 1kpo s LEU 62 CO 0.00 -1.86 -0.01 -0.08 0.23 0.00 0.00 176.35 174.63 1kpo h GLU 63 N -0.59 0.00 -5.63 1.70 4.81 -2.00 -3.44 114.58 109.42 1kpo h GLU 63 Ca -0.38 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.30 1kpo h GLU 63 Cb 1.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1kpo h GLU 63 CO 0.43 0.00 1.58 -3.47 -0.73 0.00 0.00 179.01 176.82 1kpo n ASP 64 N -3.20 1.89 -0.35 1.04 -0.08 -1.26 -4.78 116.55 109.81 1kpo n ASP 64 Ca -0.00 0.00 0.30 0.00 -1.51 0.00 0.00 54.79 53.57 1kpo n ASP 64 Cb 0.02 -1.33 0.50 0.00 2.34 0.00 0.00 41.12 42.64 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 8.61 -0.03 -0.03 -0.67 4.76 -1.26 -1.62 118.16 127.92 1kpo n LYS 65 Ca 0.44 0.93 -0.00 0.00 -2.87 0.00 0.00 58.31 56.81 1kpo n LYS 65 Cb 0.32 -1.83 -0.00 0.00 -1.84 0.00 0.00 35.03 31.68 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 -0.02 -0.91 2.13 0.04 -1.94 -2.22 116.94 114.01 1kpo h PHE 66 Ca 0.65 -0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.65 1kpo h PHE 66 Cb 2.10 0.01 -0.17 0.00 2.20 0.00 0.00 35.95 40.09 1kpo h PHE 66 CO -0.00 -0.01 0.00 0.93 -0.60 0.00 0.00 178.31 178.63 1kpo h GLU 67 N -0.79 0.05 -0.51 1.51 5.08 -1.39 0.89 114.58 119.42 1kpo h GLU 67 Ca -0.00 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1kpo h GLU 67 Cb 0.02 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1kpo h GLU 67 CO 0.00 0.03 0.22 -0.97 -1.00 0.00 0.00 179.01 177.30 1kpo h ASN 68 N 0.05 0.28 -0.56 1.42 -1.24 -1.42 -2.13 115.58 111.98 1kpo h ASN 68 Ca 0.53 0.04 0.11 0.00 0.71 0.00 0.00 56.30 57.69 1kpo h ASN 68 Cb 1.02 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 39.97 1kpo h ASN 68 CO -0.84 0.19 0.01 0.24 -1.29 0.00 0.00 177.43 175.74 1kpo h MET 69 N 0.43 0.12 0.25 6.67 2.86 0.14 0.44 114.93 125.84 1kpo h MET 69 Ca 0.24 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1kpo h MET 69 Cb 0.20 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1kpo h MET 69 CO -0.20 0.08 -0.12 0.78 1.06 0.00 0.00 176.91 178.51 1kpo h GLY 70 N 0.12 -0.35 0.74 8.32 0.00 -0.77 -2.51 103.07 108.63 1kpo h GLY 70 Ca 0.29 0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.77 1kpo h GLY 70 CO -0.47 -0.13 0.61 0.00 0.00 0.00 0.00 176.54 176.55 1kpo h ALA 71 N -1.83 1.68 0.00 3.60 0.00 -1.18 0.88 119.26 122.40 1kpo h ALA 71 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1kpo h ALA 71 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1kpo h ALA 71 CO 0.06 -0.64 -0.58 1.96 0.00 0.00 0.00 179.25 180.04 1kpo h GLN 72 N 0.00 0.00 0.00 0.00 1.08 0.29 -3.15 115.11 113.34 1kpo h GLN 72 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1kpo h GLN 72 Cb 1.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1kpo h GLN 72 CO -0.00 0.00 -0.05 0.52 -0.95 0.00 0.00 178.83 178.35 1kpo h MET 73 N 0.00 0.00 -1.15 1.46 2.86 0.12 -2.95 114.93 115.27 1kpo h MET 73 Ca 0.00 0.00 0.32 0.00 -2.06 0.00 0.00 59.70 57.96 1kpo h MET 73 Cb 0.78 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.36 1kpo h MET 73 CO 0.00 0.00 0.77 -0.24 1.06 0.00 0.00 176.91 178.50 1kpo h VAL 74 N -0.30 0.41 -0.74 -2.22 3.04 -1.73 1.77 116.25 116.48 1kpo h VAL 74 Ca 0.00 -0.08 -0.05 0.00 -1.01 0.00 0.00 66.70 65.56 1kpo h VAL 74 Cb 0.05 0.17 -0.03 0.00 -2.01 0.00 0.00 31.29 29.46 1kpo h VAL 74 CO 0.00 0.04 0.25 0.50 -1.01 0.00 0.00 177.57 177.35 1kpo h LYS 75 N 0.23 1.14 0.00 4.17 3.64 -1.67 -2.34 116.57 121.73 1kpo h LYS 75 Ca 0.63 -0.23 -0.12 0.00 -1.27 0.00 0.00 60.65 59.66 1kpo h LYS 75 Cb 1.94 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.58 1kpo h LYS 75 CO -0.23 0.96 -0.55 1.49 -2.27 0.00 0.00 179.45 178.84 1kpo h GLU 76 N 1.09 0.00 0.07 1.90 4.22 0.28 -3.12 114.58 119.02 1kpo h GLU 76 Ca 0.24 0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.57 1kpo h GLU 76 Cb 0.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1kpo h GLU 76 CO -0.01 0.55 -0.52 -0.24 -2.18 0.00 0.00 179.01 176.61 1kpo h VAL 77 N 0.00 1.57 -0.85 0.32 3.04 -1.00 -3.32 116.25 116.02 1kpo h VAL 77 Ca -0.01 -2.43 0.18 0.00 -1.01 0.00 0.00 66.70 63.44 1kpo h VAL 77 Cb 1.01 3.21 -0.11 0.00 -2.01 0.00 0.00 31.29 33.39 1kpo h VAL 77 CO 0.07 0.65 0.38 0.00 -1.01 0.00 0.00 177.57 177.67 1kpo h ALA 78 N 0.01 1.30 -0.06 3.17 0.00 -1.50 0.68 119.26 122.87 1kpo h ALA 78 Ca -0.10 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1kpo h ALA 78 Cb 1.35 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1kpo h ALA 78 CO 0.06 -0.23 0.47 0.66 0.00 0.00 0.00 179.25 180.21 1kpo h SER 79 N 0.48 0.00 0.34 0.00 4.64 -1.64 0.19 113.55 117.56 1kpo h SER 79 Ca 0.50 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.61 1kpo h SER 79 Cb 0.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1kpo h SER 79 CO -0.45 0.00 -0.87 0.11 -0.87 0.00 0.00 176.83 174.75 1kpo h LYS 80 N 0.00 0.39 -0.26 4.77 1.57 0.24 -3.09 116.57 120.19 1kpo h LYS 80 Ca 0.03 -0.38 0.04 0.00 -1.87 0.00 0.00 60.65 58.47 1kpo h LYS 80 Cb 0.98 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 1kpo h LYS 80 CO -0.00 1.05 0.02 0.00 -0.57 0.00 0.00 179.45 179.94 1kpo h ALA 81 N 0.83 0.24 -0.99 3.86 0.00 -0.69 -1.42 119.26 121.09 1kpo h ALA 81 Ca -0.06 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1kpo h ALA 81 Cb 1.48 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 1kpo h ALA 81 CO 0.15 -0.40 0.64 -0.97 0.00 0.00 0.00 179.25 178.66 1kpo h ASN 82 N 0.10 1.03 -0.33 0.00 -1.24 -1.62 -0.66 115.58 112.86 1kpo h ASN 82 Ca 0.12 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.12 1kpo h ASN 82 Cb 0.15 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 1kpo h ASN 82 CO -0.19 0.66 0.17 0.44 -1.29 0.00 0.00 177.43 177.21 1kpo h ASP 83 N 1.17 0.47 0.00 1.15 3.32 -1.20 -3.10 116.42 118.22 1kpo h ASP 83 Ca 0.42 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1kpo h ASP 83 Cb 0.15 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1kpo h ASP 83 CO -0.17 0.41 -0.20 0.00 -1.72 0.00 0.00 179.24 177.56 1kpo h ALA 84 N 1.66 0.00 -3.00 3.45 0.00 -0.80 -3.46 119.26 117.11 1kpo h ALA 84 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1kpo h ALA 84 Cb 0.08 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1kpo h ALA 84 CO -0.02 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1kpo n ALA 85 N -2.83 0.00 0.00 0.00 0.00 -0.31 -5.02 120.51 112.35 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 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 1.64 0.00 0.03 0.00 0.00 -1.17 -4.76 105.19 100.92 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 -0.02 0.00 1.61 2.03 -1.26 -4.96 116.55 113.96 1kpo n ASP 87 Ca 0.00 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.30 1kpo n ASP 87 Cb 0.00 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 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 2.84 0.33 0.27 0.00 -1.26 -3.71 105.19 103.66 1kpo n GLY 88 Ca -0.00 -0.35 0.18 0.00 0.00 0.00 0.00 46.02 45.85 1kpo n GLY 88 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kpo n THR 89 N 0.00 -0.41 -0.01 2.61 -2.24 -1.26 0.28 114.28 113.25 1kpo n THR 89 Ca 0.00 2.13 -0.02 0.00 -2.27 0.00 0.00 64.05 63.89 1kpo n THR 89 Cb 0.00 -3.18 0.25 0.00 -2.10 0.00 0.00 70.33 65.30 1kpo n THR 89 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1kpo h THR 90 N 0.00 1.23 -0.00 4.28 2.02 -1.92 -1.08 112.91 117.44 1kpo h THR 90 Ca 0.65 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1kpo h THR 90 Cb 1.45 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1kpo h THR 90 CO -0.89 0.33 -0.01 0.74 0.37 0.00 0.00 175.52 176.06 1kpo h THR 91 N 0.50 1.50 -0.16 3.16 2.02 0.37 -2.66 112.91 117.64 1kpo h THR 91 Ca 0.10 -1.49 0.03 0.00 0.77 0.00 0.00 66.41 65.82 1kpo h THR 91 Cb 0.46 2.50 -0.07 0.00 -1.74 0.00 0.00 68.15 69.31 1kpo h THR 91 CO 0.03 0.39 -0.54 0.00 0.37 0.00 0.00 175.52 175.76 1kpo h ALA 92 N 0.37 -0.88 -0.77 6.16 0.00 0.10 0.76 119.26 125.00 1kpo h ALA 92 Ca -0.00 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.04 1kpo h ALA 92 Cb 0.64 1.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.32 1kpo h ALA 92 CO 0.00 -1.09 0.10 1.15 0.00 0.00 0.00 179.25 179.41 1kpo h THR 93 N -0.57 0.38 0.00 0.00 2.02 -1.27 0.31 112.91 113.78 1kpo h THR 93 Ca 0.04 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1kpo h THR 93 Cb 0.68 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1kpo h THR 93 CO -0.45 0.03 -0.30 1.62 0.37 0.00 0.00 175.52 176.79 1kpo h VAL 94 N 0.17 0.70 0.13 3.16 3.04 -0.90 -2.06 116.25 120.49 1kpo h VAL 94 Ca 0.44 -1.33 -0.01 0.00 -1.01 0.00 0.00 66.70 64.79 1kpo h VAL 94 Cb 0.80 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 1kpo h VAL 94 CO -0.62 0.29 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.10 1kpo h LEU 95 N 0.00 -0.15 -0.40 3.16 3.38 0.16 -3.06 115.31 118.40 1kpo h LEU 95 Ca -0.00 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.63 1kpo h LEU 95 Cb 0.84 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 1kpo h LEU 95 CO 0.04 0.44 -0.55 0.00 0.09 0.00 0.00 178.44 178.47 1kpo h ALA 96 N -0.34 -0.75 -0.95 1.53 0.00 -0.49 0.17 119.26 118.43 1kpo h ALA 96 Ca -0.02 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.09 1kpo h ALA 96 Cb 0.53 1.10 -0.18 0.00 0.00 0.00 0.00 17.79 19.24 1kpo h ALA 96 CO 0.03 -1.04 -0.19 0.37 0.00 0.00 0.00 179.25 178.42 1kpo h GLN 97 N -0.40 0.00 -0.49 0.00 4.15 -1.46 0.09 115.11 117.00 1kpo h GLN 97 Ca 0.08 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.54 1kpo h GLN 97 Cb 0.60 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 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 1.94 0.62 0.55 3.38 0.00 -0.59 0.59 119.26 125.75 1kpo h ALA 98 Ca 0.47 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.37 1kpo h ALA 98 Cb 0.76 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1kpo h ALA 98 CO -0.96 -0.08 -0.26 0.82 0.00 0.00 0.00 179.25 178.76 1kpo h ILE 99 N 0.50 0.27 -0.84 0.00 2.04 -0.08 -3.05 117.51 116.36 1kpo h ILE 99 Ca 0.21 -0.41 0.16 0.00 1.00 0.00 0.00 64.86 65.82 1kpo h ILE 99 Cb 0.10 0.38 -0.10 0.00 -0.74 0.00 0.00 36.82 36.46 1kpo h ILE 99 CO -0.14 0.04 0.40 0.40 0.00 0.00 0.00 178.15 178.86 1kpo h ILE 100 N -1.05 0.67 -0.89 -0.67 2.04 -1.29 1.31 117.51 117.64 1kpo h ILE 100 Ca -0.08 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1kpo h ILE 100 Cb 0.63 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1kpo h ILE 100 CO 0.12 0.10 0.52 0.74 0.00 0.00 0.00 178.15 179.64 1kpo h THR 101 N 0.55 1.25 0.00 -0.27 2.02 -0.93 -1.45 112.91 114.09 1kpo h THR 101 Ca 0.47 -0.56 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 1kpo h THR 101 Cb 0.71 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1kpo h THR 101 CO -0.40 0.27 -1.27 -0.33 0.37 0.00 0.00 175.52 174.16 1kpo h GLU 102 N 1.23 0.00 0.35 6.66 4.39 -1.02 -3.17 114.58 123.02 1kpo h GLU 102 Ca 0.32 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 1kpo h GLU 102 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1kpo h GLU 102 CO -0.06 0.24 -0.17 0.78 -1.16 0.00 0.00 179.01 178.65 1kpo h GLY 103 N 3.76 -0.49 1.55 -3.84 0.00 0.19 -2.54 103.07 101.70 1kpo h GLY 103 Ca -0.12 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1kpo h GLY 103 CO 0.04 -0.18 0.19 1.41 0.00 0.00 0.00 176.54 178.01 1kpo h LEU 104 N -0.64 0.00 -1.04 3.11 3.38 -1.45 1.24 115.31 119.91 1kpo h LEU 104 Ca -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1kpo h LEU 104 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1kpo h LEU 104 CO 0.08 0.00 -0.23 0.50 0.09 0.00 0.00 178.44 178.87 1kpo h LYS 105 N 0.00 0.00 0.00 1.13 3.64 -1.50 -2.92 116.57 116.92 1kpo h LYS 105 Ca 0.05 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1kpo h LYS 105 Cb 0.44 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1kpo h LYS 105 CO -0.00 0.23 -0.53 0.00 -2.27 0.00 0.00 179.45 176.89 1kpo h ALA 106 N 1.77 0.06 -0.67 5.00 0.00 0.19 -3.28 119.26 122.33 1kpo h ALA 106 Ca -0.00 -0.57 0.08 0.00 0.00 0.00 0.00 54.91 54.42 1kpo h ALA 106 Cb 0.78 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1kpo h ALA 106 CO 0.03 0.40 -0.54 0.28 0.00 0.00 0.00 179.25 179.42 1kpo h VAL 107 N -1.00 0.02 0.00 0.00 2.07 -1.11 1.27 116.25 117.50 1kpo h VAL 107 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1kpo h VAL 107 Cb 0.64 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1kpo h VAL 107 CO -0.05 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.54 1kpo n ALA 108 N -3.17 1.42 0.96 1.67 0.00 -1.10 -0.60 120.51 119.68 1kpo n ALA 108 Ca -0.00 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1kpo n ALA 108 Cb 0.32 -1.10 0.24 0.00 0.00 0.00 0.00 19.45 18.92 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 3.48 0.00 0.00 0.00 0.43 -4.93 120.51 118.16 1kpo n ALA 109 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1kpo n ALA 109 Cb 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 1.48 1.22 3.94 0.00 0.00 0.23 -5.08 105.19 106.98 1kpo n GLY 110 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 3.45 0.05 1.61 1.00 -1.19 -5.04 119.30 119.18 1kpo s MET 111 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 55.69 55.06 1kpo s MET 111 Cb 0.00 -2.64 -0.05 0.00 0.00 0.00 0.00 34.83 32.14 1kpo s MET 111 CO 0.00 0.09 1.17 1.21 0.00 0.00 0.00 175.02 177.49 1kpo s ASN 112 N -4.06 7.12 0.04 3.03 3.84 -1.26 -4.51 114.94 119.14 1kpo s ASN 112 Ca 0.41 1.96 -0.28 0.00 0.21 0.00 0.00 52.86 55.16 1kpo s ASN 112 Cb -0.10 -2.58 -0.17 0.00 -0.55 0.00 0.00 41.25 37.86 1kpo s ASN 112 CO 0.37 -0.44 1.40 -0.65 -2.79 0.00 0.00 177.10 174.98 1kpo h PRO 113 N 6.82 -0.57 -0.48 0.43 0.11 -1.94 -2.40 132.00 133.98 1kpo h PRO 113 Ca -0.41 0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.88 1kpo h PRO 113 Cb 1.21 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 1kpo h PRO 113 CO 0.80 -0.29 0.47 0.52 -0.21 0.00 0.00 178.00 179.29 1kpo h MET 114 N -0.79 0.00 0.00 1.05 2.86 -1.92 -1.03 114.93 115.10 1kpo h MET 114 Ca -0.06 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1kpo h MET 114 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1kpo h MET 114 CO 0.10 0.00 -0.32 -0.44 1.06 0.00 0.00 176.91 177.31 1kpo h ASP 115 N 0.00 0.00 -1.09 1.22 3.32 -1.80 -3.19 116.42 114.89 1kpo h ASP 115 Ca 0.23 -0.88 0.30 0.00 0.02 0.00 0.00 57.03 56.70 1kpo h ASP 115 Cb 1.16 -0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.63 1kpo h ASP 115 CO -0.00 1.12 0.73 -0.07 -1.72 0.00 0.00 179.24 179.30 1kpo h LEU 116 N -1.00 0.27 -0.54 1.55 3.38 -0.82 0.77 115.31 118.91 1kpo h LEU 116 Ca -0.09 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1kpo h LEU 116 Cb 1.08 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1kpo h LEU 116 CO -0.05 0.04 -0.36 0.50 0.09 0.00 0.00 178.44 178.66 1kpo h LYS 117 N 0.23 0.79 0.19 1.13 3.64 -1.27 -2.44 116.57 118.84 1kpo h LYS 117 Ca 0.58 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1kpo h LYS 117 Cb 1.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 1kpo h LYS 117 CO -0.19 1.02 -0.09 -0.09 -2.27 0.00 0.00 179.45 177.83 1kpo h ARG 118 N 0.65 -0.25 -0.90 1.90 2.43 0.41 -1.15 114.38 117.48 1kpo h ARG 118 Ca 0.06 0.02 0.25 0.00 -0.81 0.00 0.00 59.98 59.50 1kpo h ARG 118 Cb 0.91 0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 30.36 1kpo h ARG 118 CO 0.08 0.15 0.20 0.78 -1.51 0.00 0.00 179.97 179.67 1kpo h GLY 119 N -0.79 1.36 0.80 2.80 0.00 -0.77 0.19 103.07 106.67 1kpo h GLY 119 Ca -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1kpo h GLY 119 CO 0.04 -0.42 0.02 -2.22 0.00 0.00 0.00 176.54 173.96 1kpo h ILE 120 N 0.15 1.20 0.00 2.60 2.04 -0.51 -1.39 117.51 121.59 1kpo h ILE 120 Ca 0.57 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1kpo h ILE 120 Cb 1.18 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1kpo h ILE 120 CO -0.72 0.18 -0.12 0.44 0.00 0.00 0.00 178.15 177.93 1kpo h ASP 121 N -0.06 0.00 0.23 1.72 3.32 0.56 -1.55 116.42 120.64 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 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1kpo h ASP 121 CO 0.00 0.12 -0.11 0.50 -1.72 0.00 0.00 179.24 178.03 1kpo h LYS 122 N 0.00 -0.30 -1.39 3.56 3.64 -0.61 -1.03 116.57 120.45 1kpo h LYS 122 Ca -0.00 0.02 0.43 0.00 -1.27 0.00 0.00 60.65 59.83 1kpo h LYS 122 Cb 0.37 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.15 1kpo h LYS 122 CO 0.02 -0.19 0.94 0.00 -2.27 0.00 0.00 179.45 177.95 1kpo h ALA 123 N -1.06 2.94 0.15 5.00 0.00 -1.13 -0.07 119.26 125.10 1kpo h ALA 123 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1kpo h ALA 123 Cb 0.25 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1kpo h ALA 123 CO 0.05 -1.49 -0.07 0.28 0.00 0.00 0.00 179.25 178.02 1kpo h VAL 124 N 0.10 0.00 -1.11 0.00 2.07 -1.25 -2.32 116.25 113.73 1kpo h VAL 124 Ca 0.78 -0.73 0.32 0.00 0.82 0.00 0.00 66.70 67.89 1kpo h VAL 124 Cb 2.62 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 1kpo h VAL 124 CO -0.27 0.00 1.03 0.74 0.02 0.00 0.00 177.57 179.09 1kpo h THR 125 N -0.93 0.16 0.00 2.57 2.02 0.32 0.39 112.91 117.43 1kpo h THR 125 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1kpo h THR 125 Cb 0.15 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1kpo h THR 125 CO 0.03 0.00 -0.00 0.00 0.37 0.00 0.00 175.52 175.92 1kpo h ALA 126 N 0.99 -0.00 -0.25 6.16 0.00 -1.21 -3.33 119.26 121.63 1kpo h ALA 126 Ca 0.53 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.43 1kpo h ALA 126 Cb 2.57 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.35 1kpo h ALA 126 CO -0.01 -0.00 0.25 0.00 0.00 0.00 0.00 179.25 179.49 1kpo h ALA 127 N -0.84 1.96 -0.02 0.00 0.00 -0.09 0.81 119.26 121.09 1kpo h ALA 127 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 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 0.00 -0.38 -0.24 0.28 0.00 0.00 0.00 179.25 178.92 1kpo h VAL 128 N 0.00 1.18 0.04 0.00 2.07 -0.49 -1.41 116.25 117.63 1kpo h VAL 128 Ca 0.12 -0.85 -0.22 0.00 0.82 0.00 0.00 66.70 66.57 1kpo h VAL 128 Cb 0.61 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1kpo h VAL 128 CO -0.00 0.25 -1.17 -0.33 0.02 0.00 0.00 177.57 176.34 1kpo h GLU 129 N 0.03 0.09 -0.29 1.57 5.08 -1.00 -2.97 114.58 117.09 1kpo h GLU 129 Ca 0.00 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1kpo h GLU 129 Cb 0.44 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1kpo h GLU 129 CO 0.03 1.07 0.59 1.49 -1.00 0.00 0.00 179.01 181.19 1kpo h GLU 130 N -0.72 0.00 0.21 2.33 4.57 -1.18 1.96 114.58 121.75 1kpo h GLU 130 Ca -0.29 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.57 1kpo h GLU 130 Cb 1.44 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.06 1kpo h GLU 130 CO -0.08 0.00 -1.46 1.25 -1.18 0.00 0.00 179.01 177.53 1kpo h LEU 131 N 0.00 0.68 0.00 1.64 5.85 -1.28 -3.17 115.31 119.03 1kpo h LEU 131 Ca 0.14 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1kpo h LEU 131 Cb 1.31 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1kpo h LEU 131 CO -0.00 1.62 0.00 0.29 -0.34 0.00 0.00 178.44 180.00 1kpo n LYS 132 N -3.64 0.25 0.02 1.25 5.02 0.66 -2.52 118.16 119.21 1kpo n LYS 132 Ca -0.16 0.09 -0.02 0.00 -2.02 0.00 0.00 58.31 56.20 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 2.60 -0.17 -0.91 7.82 0.00 -1.38 -3.34 119.26 123.88 1kpo h ALA 133 Ca 0.00 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.03 1kpo h ALA 133 Cb 0.05 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1kpo h ALA 133 CO 0.00 -0.16 0.59 -0.07 0.00 0.00 0.00 179.25 179.60 1kpo h LEU 134 N -0.73 0.69 -7.62 0.00 3.38 -1.62 -3.42 115.31 105.98 1kpo h LEU 134 Ca -0.01 0.04 -0.74 0.00 0.09 0.00 0.00 57.88 57.26 1kpo h LEU 134 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1kpo h LEU 134 CO 0.02 0.34 0.86 -0.24 0.09 0.00 0.00 178.44 179.52 1kpo n SER 135 N -4.58 0.90 -4.36 -0.43 2.88 -1.07 -4.86 113.62 102.10 1kpo n SER 135 Ca 0.18 0.86 -0.38 0.00 -1.33 0.00 0.00 58.87 58.20 1kpo n SER 135 Cb 0.47 -0.79 -0.12 0.00 -0.75 0.00 0.00 64.21 63.02 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 3.86 4.14 0.73 2.46 1.01 -0.82 -4.89 120.40 126.89 1kpo s VAL 136 Ca 0.99 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 1kpo s VAL 136 Cb -1.34 -3.17 -0.13 0.00 0.00 0.00 0.00 36.38 31.73 1kpo s VAL 136 CO 0.67 0.01 -0.97 -2.65 0.00 0.00 0.00 175.10 172.16 1kpo n PRO 137 N 4.90 0.00 -2.74 2.72 -0.02 -1.26 -3.39 135.00 135.20 1kpo n PRO 137 Ca -0.14 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.26 1kpo n PRO 137 Cb 0.48 -0.73 0.06 0.00 -0.02 0.00 0.00 33.50 33.28 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 1.50 2.30 -4.71 0.00 7.64 -1.26 -4.51 113.62 114.58 1kpo n SER 139 Ca 0.08 -0.05 -0.42 0.00 1.01 0.00 0.00 58.87 59.49 1kpo n SER 139 Cb 0.64 0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 64.07 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 -5.11 7.20 0.00 6.43 -4.77 -1.26 -4.89 116.67 114.27 1kpo s ASP 140 Ca -0.15 1.83 0.00 0.00 -3.30 0.00 0.00 52.55 50.93 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 0.45 -0.39 0.24 -1.54 0.70 0.00 0.00 175.17 174.63 1kpo n SER 141 N 4.09 0.00 -0.06 2.11 3.41 -1.26 -0.74 113.62 121.17 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 0.48 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 -0.71 0.65 0.18 4.33 4.81 -1.26 -3.71 118.16 122.45 1kpo n LYS 142 Ca 0.00 0.43 0.04 0.00 -0.87 0.00 0.00 58.31 57.92 1kpo n LYS 142 Cb 0.00 -1.72 0.29 0.00 0.02 0.00 0.00 35.03 33.61 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 -0.27 0.96 -0.75 3.14 0.00 -1.33 -2.77 119.26 118.25 1kpo h ALA 143 Ca -0.40 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.07 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 -0.09 0.53 0.23 0.82 0.00 0.00 0.00 179.25 180.74 1kpo h ILE 144 N 0.00 1.26 0.10 0.00 2.04 -1.64 -2.67 117.51 116.61 1kpo h ILE 144 Ca -0.00 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1kpo h ILE 144 Cb 0.97 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1kpo h ILE 144 CO 0.06 0.36 -0.05 0.00 0.00 0.00 0.00 178.15 178.52 1kpo h ALA 145 N 1.13 -0.14 -0.94 1.87 0.00 -1.57 -2.23 119.26 117.38 1kpo h ALA 145 Ca 0.24 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.29 1kpo h ALA 145 Cb 0.31 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 1kpo h ALA 145 CO -0.01 -0.57 0.60 1.96 0.00 0.00 0.00 179.25 181.24 1kpo h GLN 146 N -0.16 0.59 0.36 0.00 4.20 -1.38 0.20 115.11 118.92 1kpo h GLN 146 Ca -0.01 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1kpo h GLN 146 Cb 0.13 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1kpo h GLN 146 CO 0.02 0.39 -0.17 0.28 -0.67 0.00 0.00 178.83 178.68 1kpo h VAL 147 N 0.61 0.00 -1.01 -0.54 2.07 -1.13 -1.87 116.25 114.38 1kpo h VAL 147 Ca 0.51 -0.22 0.26 0.00 0.82 0.00 0.00 66.70 68.07 1kpo h VAL 147 Cb 0.97 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1kpo h VAL 147 CO -0.25 0.00 0.68 1.23 0.02 0.00 0.00 177.57 179.24 1kpo h GLY 148 N -0.71 0.76 1.45 2.17 0.00 -1.12 0.44 103.07 106.05 1kpo h GLY 148 Ca -0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 1kpo h GLY 148 CO 0.08 -0.06 -0.16 -0.84 0.00 0.00 0.00 176.54 175.56 1kpo h THR 149 N 0.28 1.26 0.00 4.70 2.02 -0.55 -2.04 112.91 118.57 1kpo h THR 149 Ca 0.53 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1kpo h THR 149 Cb 1.57 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1kpo h THR 149 CO -0.18 0.39 -0.28 0.40 0.37 0.00 0.00 175.52 176.23 1kpo h ILE 150 N 0.59 0.07 0.00 3.11 2.04 0.66 0.20 117.51 124.18 1kpo h ILE 150 Ca 0.10 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1kpo h ILE 150 Cb 0.61 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1kpo h ILE 150 CO 0.04 0.04 -0.17 -1.20 0.00 0.00 0.00 178.15 176.86 1kpo n SER 151 N -3.01 0.52 -1.09 1.72 7.64 -0.26 -3.05 113.62 116.09 1kpo n SER 151 Ca 0.03 0.38 0.08 0.00 1.01 0.00 0.00 58.87 60.36 1kpo n SER 151 Cb 0.55 -0.41 0.28 0.00 -1.01 0.00 0.00 64.21 63.62 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 -1.68 3.05 -3.07 -0.43 0.00 -0.79 -4.32 120.51 113.27 1kpo n ALA 152 Ca 0.06 -2.04 -0.13 0.00 0.00 0.00 0.00 53.44 51.33 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 -0.05 -3.39 -0.85 0.00 5.15 -1.17 -3.47 115.26 111.48 1kpo n ASN 153 Ca 0.22 -0.53 -0.11 0.00 -0.60 0.00 0.00 54.58 53.56 1kpo n ASN 153 Cb 0.89 -4.28 -0.05 0.00 -0.53 0.00 0.00 39.78 35.81 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 -2.79 -4.40 -4.42 1.20 7.64 0.05 -4.98 113.62 105.92 1kpo n SER 154 Ca -0.17 0.27 -0.44 0.00 1.01 0.00 0.00 58.87 59.54 1kpo n SER 154 Cb 0.62 -2.87 -0.04 0.00 -1.01 0.00 0.00 64.21 60.91 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 -2.84 6.22 0.41 6.43 -1.08 -1.18 -4.92 116.67 119.71 1kpo s ASP 155 Ca 0.00 -1.28 0.15 0.00 -0.52 0.00 0.00 52.55 50.91 1kpo s ASP 155 Cb 0.00 -2.37 1.03 0.00 -1.46 0.00 0.00 42.92 40.12 1kpo s ASP 155 CO 0.00 -1.27 1.89 -0.33 0.52 0.00 0.00 175.17 175.98 1kpo h GLU 156 N 9.34 0.44 -0.79 4.34 5.08 -1.94 -2.44 114.58 128.61 1kpo h GLU 156 Ca -0.25 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.23 1kpo h GLU 156 Cb 1.07 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.13 1kpo h GLU 156 CO 1.14 0.29 0.35 1.15 -1.00 0.00 0.00 179.01 180.94 1kpo h THR 157 N 0.46 0.68 0.30 1.13 2.02 -1.98 -2.73 112.91 112.78 1kpo h THR 157 Ca 0.42 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 1kpo h THR 157 Cb 0.95 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1kpo h THR 157 CO -0.15 0.09 -0.15 0.58 0.37 0.00 0.00 175.52 176.26 1kpo h VAL 158 N 0.51 0.00 -0.67 3.16 2.07 -1.79 -2.38 116.25 117.14 1kpo h VAL 158 Ca 0.44 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 68.04 1kpo h VAL 158 Cb 0.65 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.29 1kpo h VAL 158 CO -0.39 0.00 -0.15 0.61 0.02 0.00 0.00 177.57 177.66 1kpo n GLY 159 N -0.75 -1.11 0.30 2.17 0.00 -1.14 0.11 105.19 104.77 1kpo n GLY 159 Ca -0.05 0.72 -0.16 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.67 -0.88 1.61 3.64 -1.50 -1.92 116.57 116.84 1kpo h LYS 160 Ca 0.33 0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.95 1kpo h LYS 160 Cb 0.53 0.15 -0.16 0.00 -0.41 0.00 0.00 32.23 32.34 1kpo h LYS 160 CO -0.69 -0.42 -0.13 -0.07 -2.27 0.00 0.00 179.45 175.88 1kpo h LEU 161 N -0.78 -0.67 0.58 5.20 3.38 0.13 0.31 115.31 123.47 1kpo h LEU 161 Ca -0.07 0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1kpo h LEU 161 Cb 0.57 0.50 0.01 0.00 0.09 0.00 0.00 40.66 41.82 1kpo h LEU 161 CO 0.12 -0.28 -0.28 0.40 0.09 0.00 0.00 178.44 178.48 1kpo h ILE 162 N 0.02 0.00 -0.87 1.22 2.04 -1.08 -2.00 117.51 116.84 1kpo h ILE 162 Ca 0.46 -0.03 0.22 0.00 1.00 0.00 0.00 64.86 66.51 1kpo h ILE 162 Cb 0.77 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.70 1kpo h ILE 162 CO -0.87 0.00 0.03 0.00 0.00 0.00 0.00 178.15 177.31 1kpo h ALA 163 N -1.61 0.98 -0.28 1.87 0.00 -0.33 0.94 119.26 120.82 1kpo h ALA 163 Ca -0.08 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1kpo h ALA 163 Cb 0.60 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1kpo h ALA 163 CO 0.13 -0.48 0.08 0.93 0.00 0.00 0.00 179.25 179.91 1kpo h GLU 164 N 0.08 0.40 0.04 0.00 5.08 -0.41 -0.96 114.58 118.80 1kpo h GLU 164 Ca 0.50 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1kpo h GLU 164 Cb 0.96 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1kpo h GLU 164 CO -0.78 0.36 -0.02 0.00 -1.00 0.00 0.00 179.01 177.57 1kpo h ALA 165 N 1.70 -0.05 -0.25 3.43 0.00 0.16 -3.21 119.26 121.04 1kpo h ALA 165 Ca 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1kpo h ALA 165 Cb 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 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 0.34 0.00 0.00 2.86 -0.87 -0.98 114.93 115.67 1kpo h MET 166 Ca -0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1kpo h MET 166 Cb 0.56 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1kpo h MET 166 CO 0.01 0.30 0.00 -3.47 1.06 0.00 0.00 176.91 174.81 1kpo n ASP 167 N -4.42 0.00 -0.02 1.22 2.03 -0.38 0.03 116.55 115.00 1kpo n ASP 167 Ca 0.01 -0.73 0.01 0.00 0.52 0.00 0.00 54.79 54.60 1kpo n ASP 167 Cb 0.14 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.45 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 -0.92 1.17 -0.34 -0.67 4.76 -0.38 -4.72 118.16 117.06 1kpo n LYS 168 Ca 0.13 -0.06 0.02 0.00 -2.87 0.00 0.00 58.31 55.52 1kpo n LYS 168 Cb 0.06 -1.25 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 -2.07 0.36 -0.79 -0.18 0.24 -1.11 -5.09 118.33 109.69 1kpo n VAL 169 Ca -0.08 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1kpo n VAL 169 Cb 0.50 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 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 -0.26 -3.61 0.00 7.63 0.00 0.10 -2.92 105.19 106.12 1kpo n GLY 170 Ca 0.03 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.53 0.03 -0.07 1.61 2.85 -1.25 0.15 118.16 119.95 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 0.13 -1.20 0.13 0.00 -0.65 0.00 0.00 35.03 33.44 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 -0.70 1.38 -1.86 -1.58 -0.58 -1.26 -5.01 120.64 111.02 1kpo n GLU 172 Ca 0.00 -2.53 -0.09 0.00 -0.42 0.00 0.00 57.16 54.13 1kpo n GLU 172 Cb 0.00 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.42 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 -1.39 1.90 3.85 0.62 0.00 0.12 -5.09 105.19 105.20 1kpo n GLY 173 Ca 0.15 -2.17 -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 -0.62 5.13 -0.08 1.61 1.01 -1.26 -5.04 120.40 121.15 1kpo s VAL 174 Ca 0.27 0.68 -0.04 0.00 0.00 0.00 0.00 61.98 62.90 1kpo s VAL 174 Cb -0.02 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1kpo s VAL 174 CO 0.17 0.57 0.18 -0.63 0.00 0.00 0.00 175.10 175.39 1kpo s ILE 175 N -1.09 -0.16 0.13 2.22 1.01 -1.26 -1.40 121.20 120.66 1kpo s ILE 175 Ca 0.23 0.24 0.08 0.00 0.00 0.00 0.00 60.65 61.20 1kpo s ILE 175 Cb -0.16 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 1kpo s ILE 175 CO 0.12 0.10 -0.18 -0.89 0.00 0.00 0.00 174.94 174.09 1kpo s THR 176 N 1.68 1.64 -0.22 2.92 2.01 -0.16 -4.97 115.64 118.54 1kpo s THR 176 Ca -0.04 -1.74 0.00 0.00 0.31 0.00 0.00 61.69 60.22 1kpo s THR 176 Cb -0.12 -1.66 0.03 0.00 0.01 0.00 0.00 72.50 70.77 1kpo s THR 176 CO -0.07 -0.27 -0.13 0.68 -0.69 0.00 0.00 174.62 174.14 1kpo s VAL 177 N -1.81 2.41 0.00 3.82 -7.23 -1.26 -0.89 120.40 115.44 1kpo s VAL 177 Ca 0.11 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 1kpo s VAL 177 Cb -0.07 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.71 1kpo s VAL 177 CO 0.05 0.31 0.00 -0.62 -0.31 0.00 0.00 175.10 174.53 1kpo n GLU 178 N 4.61 1.50 -3.55 4.82 1.02 -0.64 -4.97 120.64 123.43 1kpo n GLU 178 Ca -0.18 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.69 1kpo n GLU 178 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.87 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 6.39 0.66 1.62 1.01 -1.26 -3.78 116.67 120.31 1kpo s ASP 179 Ca 0.00 0.50 -0.11 0.00 0.71 0.00 0.00 52.55 53.65 1kpo s ASP 179 Cb 0.00 -2.05 -0.02 0.00 1.01 0.00 0.00 42.92 41.86 1kpo s ASP 179 CO 0.00 -0.12 1.04 -0.83 0.21 0.00 0.00 175.17 175.47 1kpo s GLY 180 N -3.29 1.67 0.00 0.21 0.00 -1.22 -4.46 107.32 100.24 1kpo s GLY 180 Ca 0.40 0.00 0.21 0.00 0.00 0.00 0.00 44.72 45.33 1kpo s GLY 180 CO 0.30 0.29 1.23 -1.30 0.00 0.00 0.00 173.10 173.62 1kpo n THR 181 N -2.92 0.23 0.00 0.90 -2.24 -1.26 -4.96 114.28 104.03 1kpo n THR 181 Ca 0.07 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1kpo n THR 181 Cb 0.54 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 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 1.22 1.04 1.23 3.38 0.00 -1.26 -5.12 105.19 105.69 1kpo n GLY 182 Ca 0.14 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.79 -2.01 0.99 -0.00 -1.26 -4.88 117.00 109.04 1kpo n LEU 183 Ca 0.00 1.84 -0.02 0.00 -0.00 0.00 0.00 56.01 57.83 1kpo n LEU 183 Cb 0.00 -2.81 -0.02 0.00 -0.00 0.00 0.00 43.42 40.59 1kpo n LEU 183 CO 0.00 -1.68 -0.37 0.00 -0.00 0.00 0.00 177.39 175.34 1kpo n GLN 184 N -4.03 -3.11 -1.78 1.96 6.02 -1.26 -4.68 117.38 110.50 1kpo n GLN 184 Ca -0.07 2.48 -0.41 0.00 -0.01 0.00 0.00 57.00 58.99 1kpo n GLN 184 Cb 0.54 -3.37 -0.01 0.00 1.02 0.00 0.00 30.24 28.42 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 -0.40 6.35 0.15 1.08 1.01 -1.26 -4.69 116.67 118.91 1kpo s ASP 185 Ca -0.09 3.00 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 0.25 -0.91 -0.11 -1.61 0.21 0.00 0.00 175.17 172.99 1kpo s GLU 186 N -1.15 2.01 -0.22 8.23 2.02 -1.00 -4.99 118.70 123.61 1kpo s GLU 186 Ca 0.59 -1.21 -0.10 0.00 0.02 0.00 0.00 54.97 54.27 1kpo s GLU 186 Cb -0.47 -2.17 0.08 0.00 0.10 0.00 0.00 34.13 31.66 1kpo s GLU 186 CO 0.54 0.46 0.50 -1.17 0.02 0.00 0.00 175.26 175.61 1kpo s LEU 187 N -2.57 -0.53 0.16 1.80 2.96 -1.26 -2.27 118.68 116.96 1kpo s LEU 187 Ca 0.23 1.13 -0.21 0.00 -0.22 0.00 0.00 54.13 55.06 1kpo s LEU 187 Cb -0.10 1.68 0.05 0.00 0.50 0.00 0.00 46.19 48.33 1kpo s LEU 187 CO 0.14 -0.22 0.54 1.51 -1.32 0.00 0.00 176.35 177.01 1kpo s ASP 188 N 1.92 -0.44 -0.17 3.68 -4.77 -1.19 -5.04 116.67 110.67 1kpo s ASP 188 Ca -0.07 -0.15 -0.07 0.00 -3.30 0.00 0.00 52.55 48.95 1kpo s ASP 188 Cb -0.09 0.57 -0.04 0.00 -1.09 0.00 0.00 42.92 42.27 1kpo s ASP 188 CO -0.15 -0.96 0.07 -0.69 0.70 0.00 0.00 175.17 174.14 1kpo s VAL 189 N -3.78 4.91 0.07 2.11 1.01 -1.26 -2.43 120.40 121.02 1kpo s VAL 189 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1kpo s VAL 189 Cb -0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1kpo s VAL 189 CO -0.11 0.49 -0.12 0.68 0.00 0.00 0.00 175.10 176.05 1kpo s VAL 190 N 0.06 0.93 -0.33 2.92 -7.23 -0.86 -4.98 120.40 110.90 1kpo s VAL 190 Ca 0.06 -1.31 -0.28 0.00 -1.81 0.00 0.00 61.98 58.64 1kpo s VAL 190 Cb -0.12 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.77 1kpo s VAL 190 CO 0.00 -0.33 2.15 -1.61 -0.31 0.00 0.00 175.10 175.00 1kpo s GLU 191 N -1.90 2.90 0.00 4.82 0.41 -1.26 -0.87 118.70 122.80 1kpo s GLU 191 Ca -0.03 1.65 0.00 0.00 -0.41 0.00 0.00 54.97 56.19 1kpo s GLU 191 Cb -0.09 -4.38 0.00 0.00 -1.78 0.00 0.00 34.13 27.88 1kpo s GLU 191 CO 0.01 -2.37 0.00 0.41 -0.49 0.00 0.00 175.26 172.83 1kpo n GLY 192 N 5.74 4.06 3.63 -1.39 0.00 -1.26 -2.32 105.19 113.65 1kpo n GLY 192 Ca 0.29 -1.37 -0.04 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.50 0.84 -0.22 1.61 1.75 -0.62 -4.52 119.30 117.63 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 0.09 0.00 2.84 0.00 0.00 34.83 38.08 1kpo s MET 193 CO 0.00 -0.38 0.51 -1.14 -0.65 0.00 0.00 175.02 173.36 1kpo s GLN 194 N -2.99 0.46 0.24 4.11 0.74 -1.26 -0.44 119.66 120.51 1kpo s GLN 194 Ca 0.10 1.08 0.10 0.00 0.05 0.00 0.00 55.36 56.69 1kpo s GLN 194 Cb -0.00 0.30 -0.05 0.00 1.10 0.00 0.00 33.01 34.36 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 2.15 2.01 -0.45 1.67 -0.71 -1.25 -4.99 117.98 116.41 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 40.61 1kpo s PHE 195 CO -0.15 0.53 3.22 -0.25 -1.34 0.00 0.00 175.22 177.23 1kpo n ASP 196 N -0.43 5.81 -4.18 1.98 8.00 -1.26 -1.82 116.55 124.66 1kpo n ASP 196 Ca -0.07 -2.44 -0.25 0.00 0.71 0.00 0.00 54.79 52.73 1kpo n ASP 196 Cb 0.60 -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 1.49 0.55 -1.24 1.81 -1.21 -4.77 118.95 117.10 1kpo s ARG 197 Ca 0.63 -0.65 0.05 0.00 -1.72 0.00 0.00 55.73 54.03 1kpo s ARG 197 Cb 0.26 -1.44 0.04 0.00 -0.45 0.00 0.00 34.95 33.36 1kpo s ARG 197 CO -0.02 0.39 0.35 0.20 -0.68 0.00 0.00 175.30 175.55 1kpo s GLY 198 N -0.43 2.49 0.75 -3.53 0.00 -1.25 0.46 107.32 105.80 1kpo s GLY 198 Ca 0.07 -1.04 -0.15 0.00 0.00 0.00 0.00 44.72 43.60 1kpo s GLY 198 CO -0.01 -1.99 1.22 1.58 0.00 0.00 0.00 173.10 173.90 1kpo n TYR 199 N -1.72 1.45 0.12 1.90 0.18 -1.11 -4.48 117.16 113.50 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 -2.16 0.04 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 -0.38 0.00 -7.02 -3.48 3.38 -1.84 -3.47 115.31 102.50 1kpo h LEU 200 Ca -0.48 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 1kpo h LEU 200 Cb 1.32 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.87 1kpo h LEU 200 CO 0.48 0.63 0.17 -0.94 0.09 0.00 0.00 178.44 178.88 1kpo s SER 201 N -6.55 -0.64 0.00 -0.43 1.04 -1.26 -5.14 113.70 100.72 1kpo s SER 201 Ca 0.02 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.15 1kpo s SER 201 Cb 0.09 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.74 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 0.92 2.67 0.00 4.02 -0.02 -1.26 -4.01 135.00 137.32 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 -0.01 6.00 4.01 -1.26 -4.16 117.16 121.74 1kpo n TYR 203 Ca 0.00 0.00 0.22 0.00 -0.16 0.00 0.00 57.90 57.96 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 -1.19 -0.72 0.04 -1.92 -3.41 116.94 109.74 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 -4.18 0.19 0.43 -0.55 5.41 -1.26 -4.82 119.36 114.59 1kpo n ILE 205 Ca 0.11 -0.07 0.05 0.00 1.00 0.00 0.00 62.75 63.84 1kpo n ILE 205 Cb 0.67 -1.05 0.01 0.00 -0.71 0.00 0.00 39.64 38.56 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 6.00 1.37 -3.34 4.38 0.23 -1.20 -4.72 115.26 117.98 1kpo n ASN 206 Ca 0.33 -1.18 -0.26 0.00 -0.53 0.00 0.00 54.58 52.94 1kpo n ASN 206 Cb 0.08 0.34 -0.08 0.00 -2.08 0.00 0.00 39.78 38.04 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 -0.03 1.07 0.00 -3.83 5.02 -1.17 -4.97 118.16 114.25 1kpo n LYS 207 Ca 0.05 -3.62 0.00 0.00 -2.02 0.00 0.00 58.31 52.72 1kpo n LYS 207 Cb 0.22 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.63 0.00 0.04 1.97 -0.04 -1.26 -1.34 135.00 135.99 1kpo n PRO 208 Ca 0.25 0.14 -0.08 0.00 -0.04 0.00 0.00 63.50 63.76 1kpo n PRO 208 Cb 0.48 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 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 -0.19 0.06 0.54 3.07 -1.93 -3.33 114.58 112.80 1kpo h GLU 209 Ca 0.00 0.01 -0.24 0.00 -0.50 0.00 0.00 59.36 58.63 1kpo h GLU 209 Cb 0.11 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1kpo h GLU 209 CO 0.00 0.17 -1.09 1.15 -1.40 0.00 0.00 179.01 177.84 1kpo h THR 210 N -0.96 1.56 0.00 1.13 2.02 -1.85 -3.47 112.91 111.34 1kpo h THR 210 Ca -0.02 -3.07 0.00 0.00 0.77 0.00 0.00 66.41 64.09 1kpo h THR 210 Cb 0.45 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1kpo h THR 210 CO 0.03 0.89 0.00 0.61 0.37 0.00 0.00 175.52 177.42 1kpo n GLY 211 N 1.33 0.98 1.58 2.16 0.00 -0.45 -5.07 105.19 105.72 1kpo n GLY 211 Ca -0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.95 0.28 -2.57 4.61 0.00 -1.23 -4.65 120.51 115.99 1kpo n ALA 212 Ca 0.00 -0.98 -0.28 0.00 0.00 0.00 0.00 53.44 52.18 1kpo n ALA 212 Cb 0.06 0.67 -0.10 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.29 3.28 -0.09 0.00 1.01 -1.23 -3.04 120.40 118.05 1kpo s VAL 213 Ca 0.10 -1.47 -0.04 0.00 0.00 0.00 0.00 61.98 60.58 1kpo s VAL 213 Cb 0.01 -2.58 0.05 0.00 0.00 0.00 0.00 36.38 33.85 1kpo s VAL 213 CO 0.07 -0.01 0.18 -0.70 0.00 0.00 0.00 175.10 174.65 1kpo s GLU 214 N -2.54 0.09 -0.08 2.72 2.12 -1.26 -2.94 118.70 116.81 1kpo s GLU 214 Ca 0.23 0.52 0.02 0.00 0.36 0.00 0.00 54.97 56.10 1kpo s GLU 214 Cb -0.10 -0.19 0.01 0.00 0.26 0.00 0.00 34.13 34.11 1kpo s GLU 214 CO 0.14 -0.24 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.98 1kpo s LEU 215 N 1.81 1.65 -0.21 2.70 1.43 -1.07 -4.96 118.68 120.03 1kpo s LEU 215 Ca -0.03 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 1kpo s LEU 215 Cb -0.12 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.14 1kpo s LEU 215 CO -0.06 0.03 0.12 -1.61 0.23 0.00 0.00 176.35 175.05 1kpo s GLU 216 N 0.78 4.09 -1.45 1.70 2.02 -1.26 -2.50 118.70 122.06 1kpo s GLU 216 Ca -0.12 -0.27 -0.08 0.00 0.02 0.00 0.00 54.97 54.52 1kpo s GLU 216 Cb -0.16 -3.41 0.05 0.00 0.10 0.00 0.00 34.13 30.72 1kpo s GLU 216 CO 0.02 0.20 0.82 0.43 0.02 0.00 0.00 175.26 176.76 1kpo n SER 217 N 3.80 -3.04 -4.76 -0.19 7.64 -1.23 -4.76 113.62 111.08 1kpo n SER 217 Ca -0.16 -0.83 -0.27 0.00 1.01 0.00 0.00 58.87 58.62 1kpo n SER 217 Cb 0.52 -3.80 0.10 0.00 -1.01 0.00 0.00 64.21 60.02 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 -6.42 1.80 0.12 1.43 0.04 -1.22 -4.72 135.00 126.03 1kpo s PRO 218 Ca 0.38 -0.21 0.02 0.00 0.04 0.00 0.00 61.00 61.23 1kpo s PRO 218 Cb -0.19 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1kpo s PRO 218 CO 0.84 -1.59 0.22 -0.06 0.04 0.00 0.00 177.00 176.45 1kpo s PHE 219 N -3.47 3.42 0.00 0.56 0.08 -0.39 -3.32 117.98 114.86 1kpo s PHE 219 Ca 0.64 0.14 0.07 0.00 0.12 0.00 0.00 56.93 57.89 1kpo s PHE 219 Cb -0.09 -1.67 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1kpo s PHE 219 CO 0.48 0.54 -0.21 0.42 -0.10 0.00 0.00 175.22 176.34 1kpo s ILE 220 N -1.63 1.69 -0.26 0.64 1.01 0.47 0.54 121.20 123.65 1kpo s ILE 220 Ca 0.34 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 1kpo s ILE 220 Cb -0.12 -1.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 1kpo s ILE 220 CO 0.27 0.39 0.03 -0.22 0.00 0.00 0.00 174.94 175.41 1kpo s LEU 221 N -0.74 3.47 -0.39 2.97 2.96 0.35 -1.50 118.68 125.79 1kpo s LEU 221 Ca 0.08 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1kpo s LEU 221 Cb -0.08 -1.83 0.09 0.00 0.50 0.00 0.00 46.19 44.87 1kpo s LEU 221 CO 0.00 -0.11 0.17 -0.76 -1.32 0.00 0.00 176.35 174.33 1kpo s LEU 222 N 1.50 4.99 -0.04 -0.68 1.43 -1.26 -0.51 118.68 124.11 1kpo s LEU 222 Ca 0.04 -1.83 -0.00 0.00 -1.03 0.00 0.00 54.13 51.31 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 0.01 -0.49 0.01 0.00 0.23 0.00 0.00 176.35 176.11 1kpo s ALA 223 N 1.19 0.38 -0.77 4.21 0.00 -0.94 -1.22 121.76 124.62 1kpo s ALA 223 Ca 0.05 0.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.91 1kpo s ALA 223 Cb -0.22 -0.44 0.09 0.00 0.00 0.00 0.00 23.12 22.55 1kpo s ALA 223 CO -0.03 -0.20 1.04 0.34 0.00 0.00 0.00 175.76 176.91 1kpo s ASP 224 N 1.35 6.34 0.00 0.00 2.15 0.16 -3.45 116.67 123.22 1kpo s ASP 224 Ca -0.05 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 51.55 1kpo s ASP 224 Cb -0.13 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1kpo s ASP 224 CO -0.02 -1.31 0.00 2.29 -0.17 0.00 0.00 175.17 175.96 1kpo n LYS 225 N 7.34 -0.96 -3.34 4.34 2.85 -1.26 -4.11 118.16 123.03 1kpo n LYS 225 Ca 0.07 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.01 1kpo n LYS 225 Cb 0.47 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.79 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 3.86 -0.20 -1.58 1.02 -1.26 -1.41 119.74 118.17 1kpo s LYS 226 Ca 0.00 0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1kpo s LYS 226 Cb 0.00 -2.59 0.05 0.00 -0.52 0.00 0.00 37.83 34.77 1kpo s LYS 226 CO 0.00 0.28 -0.07 0.42 -0.92 0.00 0.00 175.35 175.05 1kpo s ILE 227 N -1.86 1.45 -0.01 2.17 1.01 -0.57 -4.94 121.20 118.45 1kpo s ILE 227 Ca 0.49 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 1kpo s ILE 227 Cb -0.11 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.73 1kpo s ILE 227 CO 0.20 0.07 -0.01 -1.20 0.00 0.00 0.00 174.94 174.00 1kpo n SER 228 N 4.73 1.14 -4.58 3.58 7.64 -1.26 -2.05 113.62 122.82 1kpo n SER 228 Ca -0.13 0.01 -0.42 0.00 1.01 0.00 0.00 58.87 59.34 1kpo n SER 228 Cb 0.46 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.61 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 -4.81 6.23 0.59 6.43 0.01 -1.26 -0.54 114.94 121.59 1kpo s ASN 229 Ca -0.01 0.30 0.29 0.00 -0.71 0.00 0.00 52.86 52.72 1kpo s ASN 229 Cb 0.00 -2.55 1.59 0.00 0.41 0.00 0.00 41.25 40.71 1kpo s ASN 229 CO 0.02 -1.62 2.03 -0.29 -1.51 0.00 0.00 177.10 175.73 1kpo h ILE 230 N 6.33 0.44 -0.94 0.60 2.10 -1.92 -2.28 117.51 121.83 1kpo h ILE 230 Ca -0.26 0.00 0.22 0.00 1.08 0.00 0.00 64.86 65.90 1kpo h ILE 230 Cb 1.08 0.77 -0.12 0.00 -1.09 0.00 0.00 36.82 37.46 1kpo h ILE 230 CO 1.17 0.00 0.50 0.03 -1.08 0.00 0.00 178.15 178.76 1kpo h ARG 231 N 0.00 0.50 0.00 2.19 3.08 -2.02 0.29 114.38 118.41 1kpo h ARG 231 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1kpo h ARG 231 Cb 0.70 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1kpo h ARG 231 CO -0.00 0.33 -0.02 0.93 -1.07 0.00 0.00 179.97 180.14 1kpo h GLU 232 N 0.51 0.00 0.05 0.04 5.08 -1.80 -3.21 114.58 115.26 1kpo h GLU 232 Ca 0.59 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1kpo h GLU 232 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1kpo h GLU 232 CO -0.48 0.02 -0.03 0.52 -1.00 0.00 0.00 179.01 178.04 1kpo h MET 233 N 0.00 -0.07 -0.22 2.33 2.86 -0.61 -3.31 114.93 115.92 1kpo h MET 233 Ca -0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1kpo h MET 233 Cb 0.07 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 1kpo h MET 233 CO 0.00 0.39 -0.09 1.28 1.06 0.00 0.00 176.91 179.56 1kpo n LEU 234 N -4.77 -0.14 0.07 1.22 4.77 -1.20 0.11 117.00 117.06 1kpo n LEU 234 Ca -0.06 0.38 0.04 0.00 -0.03 0.00 0.00 56.01 56.34 1kpo n LEU 234 Cb 0.24 -0.09 0.21 0.00 -2.33 0.00 0.00 43.42 41.45 1kpo n LEU 234 CO 0.19 -0.34 0.63 -0.81 -1.33 0.00 0.00 177.39 175.72 1kpo n PRO 235 N -4.32 0.05 -0.00 3.23 -0.04 -1.26 -1.95 135.00 130.70 1kpo n PRO 235 Ca 0.02 0.51 -0.01 0.00 -0.04 0.00 0.00 63.50 63.98 1kpo n PRO 235 Cb 0.09 -1.74 -0.01 0.00 -0.04 0.00 0.00 33.50 31.80 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 0.06 0.32 0.52 0.31 0.30 -4.29 118.33 113.82 1kpo n VAL 236 Ca -0.01 -0.03 0.12 0.00 -0.01 0.00 0.00 64.34 64.41 1kpo n VAL 236 Cb 0.09 -0.81 0.53 0.00 -0.91 0.00 0.00 33.84 32.74 1kpo n VAL 236 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1kpo n LEU 237 N -2.22 0.66 -0.10 7.52 4.77 -0.50 -1.84 117.00 125.28 1kpo n LEU 237 Ca -0.02 0.70 -0.10 0.00 -0.03 0.00 0.00 56.01 56.56 1kpo n LEU 237 Cb 0.53 -0.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.80 1kpo n LEU 237 CO 0.02 -0.69 -1.17 -0.62 -1.33 0.00 0.00 177.39 173.60 1kpo n GLU 238 N -2.27 0.69 0.06 3.23 1.02 -0.82 -3.35 120.64 119.19 1kpo n GLU 238 Ca 0.01 -0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.26 1kpo n GLU 238 Cb 0.17 -1.52 0.44 0.00 -0.02 0.00 0.00 31.44 30.51 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 1.90 0.75 0.62 0.00 -0.99 -2.05 120.51 117.96 1kpo n ALA 239 Ca -0.33 -0.01 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 -1.87 0.00 0.06 0.00 0.31 -0.77 -4.05 118.33 112.01 1kpo n VAL 240 Ca 0.04 -0.44 -0.12 0.00 -0.01 0.00 0.00 64.34 63.81 1kpo n VAL 240 Cb 0.27 1.31 -0.13 0.00 -0.91 0.00 0.00 33.84 34.38 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 3.31 0.32 -2.37 3.52 0.00 -1.41 -3.38 119.26 119.25 1kpo h ALA 241 Ca 0.00 -1.02 -0.46 0.00 0.00 0.00 0.00 54.91 53.43 1kpo h ALA 241 Cb 0.69 0.06 0.14 0.00 0.00 0.00 0.00 17.79 18.68 1kpo h ALA 241 CO 0.00 1.20 0.34 0.15 0.00 0.00 0.00 179.25 180.95 1kpo s LYS 242 N -2.66 1.03 0.00 0.00 1.02 -1.21 -3.39 119.74 114.53 1kpo s LYS 242 Ca -0.03 0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1kpo s LYS 242 Cb 0.08 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.54 1kpo s LYS 242 CO 0.84 -2.22 0.00 0.00 -0.92 0.00 0.00 175.35 173.05 1kpo n ALA 243 N -3.73 0.00 -2.60 5.17 0.00 -1.26 -3.98 120.51 114.10 1kpo n ALA 243 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 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 -1.81 -0.50 3.62 0.00 0.00 -1.22 -5.00 105.19 100.29 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 -5.22 2.59 1.09 1.61 1.02 -1.26 -5.09 119.74 114.48 1kpo s LYS 245 Ca 0.08 -0.72 -0.15 0.00 0.02 0.00 0.00 55.97 55.20 1kpo s LYS 245 Cb -0.04 -2.54 0.23 0.00 -0.52 0.00 0.00 37.83 34.97 1kpo s LYS 245 CO 0.10 0.60 1.10 -1.25 -0.92 0.00 0.00 175.35 174.98 1kpo s PRO 246 N -1.57 -0.31 0.00 -1.68 0.04 -1.26 -4.80 135.00 125.42 1kpo s PRO 246 Ca 0.19 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 32.74 1kpo s PRO 246 CO 0.09 -3.17 -0.08 -1.17 0.04 0.00 0.00 177.00 172.71 1kpo s LEU 247 N -6.67 2.06 -0.11 -3.56 2.96 -0.41 -1.26 118.68 111.70 1kpo s LEU 247 Ca 0.68 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 54.37 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 0.05 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.35 1kpo s LEU 248 N -0.43 3.10 -0.22 -0.68 2.96 0.19 -1.46 118.68 122.14 1kpo s LEU 248 Ca 0.01 -0.12 -0.03 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 0.26 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.61 1kpo s ILE 249 N -0.22 3.29 -0.22 6.68 -1.09 0.25 0.13 121.20 130.01 1kpo s ILE 249 Ca 0.03 -0.52 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1kpo s ILE 249 Cb -0.13 -2.49 0.06 0.00 -1.58 0.00 0.00 42.46 38.32 1kpo s ILE 249 CO 0.03 0.43 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.50 1kpo s ILE 250 N 1.43 1.38 0.30 2.92 1.01 0.33 -0.52 121.20 128.05 1kpo s ILE 250 Ca 0.05 -1.10 -0.09 0.00 0.00 0.00 0.00 60.65 59.52 1kpo s ILE 250 Cb -0.14 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1kpo s ILE 250 CO -0.04 -0.10 0.49 0.00 0.00 0.00 0.00 174.94 175.30 1kpo s ALA 251 N 1.47 0.17 0.40 9.38 0.00 -1.24 -2.21 121.76 129.72 1kpo s ALA 251 Ca -0.05 -1.15 0.19 0.00 0.00 0.00 0.00 51.96 50.95 1kpo s ALA 251 Cb -0.18 1.08 1.12 0.00 0.00 0.00 0.00 23.12 25.14 1kpo s ALA 251 CO -0.07 -0.83 1.76 1.49 0.00 0.00 0.00 175.76 178.11 1kpo h GLU 252 N 2.19 0.36 0.00 0.00 4.81 -1.26 -1.34 114.58 119.35 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 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1kpo h GLU 252 CO 0.38 0.24 0.00 -3.47 -0.73 0.00 0.00 179.01 175.43 1kpo n ASP 253 N -4.65 0.00 -3.58 1.04 2.03 -1.22 -4.35 116.55 105.82 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 0.92 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 41.18 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 0.21 5.18 1.01 -1.26 -1.51 120.40 121.69 1kpo s VAL 254 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1kpo s VAL 254 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1kpo s VAL 254 CO 0.00 -0.03 0.36 -1.61 0.00 0.00 0.00 175.10 173.82 1kpo s GLU 255 N 2.35 3.46 0.00 2.72 2.02 -0.87 -4.78 118.70 123.60 1kpo s GLU 255 Ca 0.04 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.44 1kpo s GLU 255 Cb -0.14 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1kpo s GLU 255 CO -0.10 0.43 0.00 0.41 0.02 0.00 0.00 175.26 176.02 1kpo n GLY 256 N -1.04 0.00 0.00 -1.39 0.00 -1.26 -3.14 105.19 98.36 1kpo n GLY 256 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.92 120.64 117.22 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 -2.47 0.93 -0.02 4.31 0.00 0.30 -2.27 120.51 121.30 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 -2.84 115.31 116.62 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 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1kpo h LEU 259 CO 0.00 0.23 0.00 0.00 -0.34 0.00 0.00 178.44 178.34 1kpo n ALA 260 N -2.37 1.18 -0.08 1.25 0.00 -1.05 -1.28 120.51 118.16 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 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.37 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 1.15 -0.09 0.00 2.02 -1.51 -3.32 112.91 111.16 1kpo h THR 261 Ca 0.00 -2.01 -0.14 0.00 0.77 0.00 0.00 66.41 65.03 1kpo h THR 261 Cb 0.01 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1kpo h THR 261 CO 0.00 0.39 -0.55 -0.07 0.37 0.00 0.00 175.52 175.66 1kpo h LEU 262 N -1.00 0.31 -2.47 2.58 3.38 -1.01 -2.07 115.31 115.03 1kpo h LEU 262 Ca -0.10 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1kpo h LEU 262 Cb 0.91 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1kpo h LEU 262 CO -0.06 0.80 0.16 0.58 0.09 0.00 0.00 178.44 180.01 1kpo h VAL 263 N 0.22 0.12 0.00 1.22 2.07 -1.34 -2.60 116.25 115.93 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 1.04 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1kpo h VAL 263 CO 0.09 0.00 -2.08 0.52 0.02 0.00 0.00 177.57 176.11 1kpo n VAL 264 N -3.20 1.09 -0.09 2.57 0.31 -1.07 -4.31 118.33 113.63 1kpo n VAL 264 Ca -0.02 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.71 1kpo n VAL 264 Cb 0.23 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.16 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 0.41 -0.06 4.52 -0.26 -1.01 -1.94 115.58 117.25 1kpo h ASN 265 Ca -0.43 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.13 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 0.49 0.00 0.35 -1.06 0.00 0.00 177.43 177.17 1kpo n THR 266 N -4.72 0.08 -0.01 2.81 -2.24 -1.04 -1.78 114.28 107.37 1kpo n THR 266 Ca -0.02 -0.09 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 1kpo n THR 266 Cb 0.15 -0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.40 0.70 0.00 -0.78 0.00 -0.75 -3.88 117.12 112.00 1kpo n MET 267 Ca 0.08 0.27 0.13 0.00 0.00 0.00 0.00 57.70 58.18 1kpo n MET 267 Cb 0.09 -1.74 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 -3.25 0.01 0.00 2.12 1.74 -1.11 -4.91 116.66 111.26 1kpo n ARG 268 Ca -0.25 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 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 1.50 1.02 3.44 -0.13 0.00 -1.22 -5.04 105.19 104.76 1kpo n GLY 269 Ca 0.06 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 4.80 -0.12 -0.61 1.01 -0.74 -4.72 121.20 118.82 1kpo s ILE 270 Ca 0.00 -1.63 -0.08 0.00 0.00 0.00 0.00 60.65 58.93 1kpo s ILE 270 Cb 0.00 -4.75 0.03 0.00 0.01 0.00 0.00 42.46 37.75 1kpo s ILE 270 CO 0.00 -1.46 0.17 0.52 0.00 0.00 0.00 174.94 174.16 1kpo n VAL 271 N 5.37-12.13 -2.40 2.92 0.31 -1.26 -3.93 118.33 107.21 1kpo n VAL 271 Ca 0.23 2.69 -0.42 0.00 -0.01 0.00 0.00 64.34 66.83 1kpo n VAL 271 Cb 0.49 -6.09 -0.03 0.00 -0.91 0.00 0.00 33.84 27.30 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 -0.59 4.45 0.08 5.55 3.01 -1.26 -4.07 119.74 126.90 1kpo s LYS 272 Ca -0.19 1.81 -0.05 0.00 -1.01 0.00 0.00 55.97 56.53 1kpo s LYS 272 Cb 0.01 -3.31 -0.02 0.00 -1.01 0.00 0.00 37.83 33.50 1kpo s LYS 272 CO 0.52 -0.21 0.11 0.08 0.51 0.00 0.00 175.35 176.35 1kpo s VAL 273 N 0.76 0.16 -0.00 3.17 1.01 -1.26 -1.29 120.40 122.95 1kpo s VAL 273 Ca 0.57 -1.49 -0.18 0.00 0.00 0.00 0.00 61.98 60.88 1kpo s VAL 273 Cb -0.31 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1kpo s VAL 273 CO 0.31 -0.73 0.39 0.00 0.00 0.00 0.00 175.10 175.07 1kpo s ALA 274 N -3.91 -0.99 0.06 5.51 0.00 -0.53 -4.93 121.76 116.97 1kpo s ALA 274 Ca 0.08 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.52 1kpo s ALA 274 Cb 0.06 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1kpo s ALA 274 CO -0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 175.76 175.27 1kpo s ALA 275 N -1.65 0.67 -0.10 0.00 0.00 -1.26 0.84 121.76 120.25 1kpo s ALA 275 Ca -0.11 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.72 1kpo s ALA 275 Cb -0.03 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.23 1kpo s ALA 275 CO 0.03 -0.12 0.42 0.14 0.00 0.00 0.00 175.76 176.23 1kpo s VAL 276 N -2.24 0.02 0.55 0.00 -7.23 0.32 -2.34 120.40 109.47 1kpo s VAL 276 Ca -0.03 -0.16 -0.20 0.00 -1.81 0.00 0.00 61.98 59.78 1kpo s VAL 276 Cb -0.04 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.18 1kpo s VAL 276 CO -0.02 -0.09 1.00 0.29 -0.31 0.00 0.00 175.10 175.97 1kpo n LYS 277 N 2.09 1.10 -0.49 4.82 5.02 -1.26 -3.69 118.16 125.75 1kpo n LYS 277 Ca -0.17 0.41 -0.30 0.00 -2.02 0.00 0.00 58.31 56.23 1kpo n LYS 277 Cb 0.57 -2.16 0.28 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.44 -0.54 0.26 7.82 0.00 -0.50 -4.80 121.76 122.56 1kpo s ALA 278 Ca 0.72 -0.81 -0.22 0.00 0.00 0.00 0.00 51.96 51.64 1kpo s ALA 278 Cb -0.45 -2.95 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1kpo s ALA 278 CO 0.50 -4.43 0.81 -1.25 0.00 0.00 0.00 175.76 171.40 1kpo s PRO 279 N -5.10 4.40 2.08 0.00 0.04 -1.26 -4.95 135.00 130.22 1kpo s PRO 279 Ca 0.69 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1kpo s PRO 279 Cb -0.13 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1kpo s PRO 279 CO 0.58 0.36 0.00 0.41 0.04 0.00 0.00 177.00 178.39 1kpo n GLY 280 N 0.72 1.01 3.79 0.56 0.00 -1.26 -4.49 105.19 105.52 1kpo n GLY 280 Ca -0.01 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.70 0.00 0.00 -1.04 0.00 0.00 56.93 55.19 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 -1.45 0.00 0.41 -1.34 0.00 0.00 175.22 172.84 1kpo n GLY 282 N -0.51 1.33 0.09 1.99 0.00 -1.26 -3.12 105.19 103.71 1kpo n GLY 282 Ca -0.07 -0.66 -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 6.32 0.00 1.19 1.61 3.32 -2.01 -3.28 116.42 123.56 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 0.77 0.00 -2.11 -1.72 0.00 0.00 179.24 176.18 1kpo n ARG 284 N -3.14 0.23 -0.04 3.56 1.85 -1.23 -3.26 116.66 114.62 1kpo n ARG 284 Ca -0.06 0.28 -0.13 0.00 -1.00 0.00 0.00 57.85 56.95 1kpo n ARG 284 Cb 0.89 -1.82 -0.07 0.00 -1.05 0.00 0.00 32.46 30.41 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 0.25 0.00 2.89 2.43 -1.60 -1.01 114.38 117.34 1kpo h ARG 285 Ca 0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 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 0.61 0.00 1.63 -1.51 0.00 0.00 179.97 180.70 1kpo n LYS 286 N -4.68 0.08 -0.12 0.20 5.02 -1.20 -1.90 118.16 115.56 1kpo n LYS 286 Ca -0.06 0.42 -0.22 0.00 -2.02 0.00 0.00 58.31 56.42 1kpo n LYS 286 Cb 0.30 -1.69 -0.08 0.00 -0.02 0.00 0.00 35.03 33.54 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 -1.63 0.98 -0.20 7.82 0.00 -1.09 -3.94 120.51 122.46 1kpo n ALA 287 Ca 0.02 -0.85 0.01 0.00 0.00 0.00 0.00 53.44 52.61 1kpo n ALA 287 Cb 0.13 -0.06 0.11 0.00 0.00 0.00 0.00 19.45 19.63 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 0.27 -0.55 0.00 2.86 -1.10 0.37 114.93 115.78 1kpo h MET 288 Ca -0.44 -0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.31 1kpo h MET 288 Cb 1.34 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.92 1kpo h MET 288 CO -0.27 0.18 0.38 1.25 1.06 0.00 0.00 176.91 179.51 1kpo h LEU 289 N 0.28 0.16 -0.85 1.22 6.46 -1.59 0.28 115.31 121.26 1kpo h LEU 289 Ca 0.32 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.97 1kpo h LEU 289 Cb 0.47 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1kpo h LEU 289 CO -0.40 0.09 -0.35 -0.61 -0.62 0.00 0.00 178.44 176.55 1kpo h GLN 290 N 0.17 0.43 0.14 1.25 5.75 -0.38 -2.94 115.11 119.53 1kpo h GLN 290 Ca 0.26 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1kpo h GLN 290 Cb 0.80 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1kpo h GLN 290 CO -0.04 0.73 -0.07 -0.44 -2.65 0.00 0.00 178.83 176.37 1kpo h ASP 291 N 0.37 -0.15 -1.06 -0.69 3.32 -0.63 -1.82 116.42 115.76 1kpo h ASP 291 Ca 0.04 -0.05 0.28 0.00 0.02 0.00 0.00 57.03 57.32 1kpo h ASP 291 Cb 0.79 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.30 1kpo h ASP 291 CO 0.06 -0.05 0.69 0.40 -1.72 0.00 0.00 179.24 178.62 1kpo h ILE 292 N -0.24 0.50 0.34 0.35 2.04 -1.40 0.34 117.51 119.42 1kpo h ILE 292 Ca -0.02 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1kpo h ILE 292 Cb 0.19 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1kpo h ILE 292 CO 0.03 0.06 -0.16 0.00 0.00 0.00 0.00 178.15 178.08 1kpo h ALA 293 N 1.59 -0.45 -0.88 1.87 0.00 -1.18 -1.08 119.26 119.13 1kpo h ALA 293 Ca 0.59 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.36 1kpo h ALA 293 Cb 1.63 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.54 1kpo h ALA 293 CO -0.26 -0.57 0.57 1.15 0.00 0.00 0.00 179.25 180.14 1kpo h THR 294 N -0.82 1.11 -0.33 0.00 2.02 -0.68 -0.67 112.91 113.54 1kpo h THR 294 Ca -0.05 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1kpo h THR 294 Cb 0.52 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1kpo h THR 294 CO 0.08 0.20 0.20 0.25 0.37 0.00 0.00 175.52 176.61 1kpo h LEU 295 N 1.08 0.39 -3.22 2.58 7.12 -0.32 -3.00 115.31 119.93 1kpo h LEU 295 Ca 0.36 -0.01 -0.08 0.00 0.13 0.00 0.00 57.88 58.28 1kpo h LEU 295 Cb 0.06 -0.10 -0.05 0.00 -0.53 0.00 0.00 40.66 40.05 1kpo h LEU 295 CO -0.14 0.30 -0.12 0.35 -0.13 0.00 0.00 178.44 178.69 1kpo n THR 296 N -4.47 2.34 -3.87 1.05 -2.24 -0.42 -2.46 114.28 104.20 1kpo n THR 296 Ca 0.02 -2.58 -0.30 0.00 -2.27 0.00 0.00 64.05 58.91 1kpo n THR 296 Cb 0.08 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 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 -1.04 -0.59 0.00 3.38 0.00 -0.37 -1.44 105.19 105.13 1kpo n GLY 297 Ca 0.26 0.29 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 -1.90 5.44 3.01 -0.02 0.00 -0.74 -4.52 105.19 106.48 1kpo n GLY 298 Ca -0.20 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.81 0.10 0.11 2.61 2.01 -0.83 -4.60 115.64 114.23 1kpo s THR 299 Ca 0.00 -0.80 -0.27 0.00 0.31 0.00 0.00 61.69 60.93 1kpo s THR 299 Cb 0.00 -0.30 -0.06 0.00 0.01 0.00 0.00 72.50 72.15 1kpo s THR 299 CO 0.00 -0.44 0.84 -0.69 -0.69 0.00 0.00 174.62 173.64 1kpo s VAL 300 N -1.36 4.52 -0.54 3.82 1.01 -1.26 -4.58 120.40 122.01 1kpo s VAL 300 Ca -0.15 1.82 -0.02 0.00 0.00 0.00 0.00 61.98 63.64 1kpo s VAL 300 Cb -0.09 -4.20 0.14 0.00 0.00 0.00 0.00 36.38 32.23 1kpo s VAL 300 CO -0.00 0.40 0.34 -0.63 0.00 0.00 0.00 175.10 175.20 1kpo s ILE 301 N -0.39 3.42 0.25 2.22 1.01 -0.36 -4.97 121.20 122.38 1kpo s ILE 301 Ca 0.41 -2.69 0.09 0.00 0.00 0.00 0.00 60.65 58.45 1kpo s ILE 301 Cb -0.22 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1kpo s ILE 301 CO 0.27 -0.80 -0.01 -0.94 0.00 0.00 0.00 174.94 173.45 1kpo s SER 302 N 0.95 4.55 0.09 3.58 1.04 -1.26 0.36 113.70 123.01 1kpo s SER 302 Ca 0.14 -0.61 0.26 0.00 0.48 0.00 0.00 55.95 56.21 1kpo s SER 302 Cb -0.22 -0.86 0.62 0.00 0.10 0.00 0.00 66.02 65.67 1kpo s SER 302 CO -0.03 0.02 1.53 -0.62 0.98 0.00 0.00 173.24 175.11 1kpo n GLU 303 N -0.74 0.17 0.22 4.02 1.02 -1.26 -2.76 120.64 121.31 1kpo n GLU 303 Ca -0.07 0.07 0.15 0.00 -0.02 0.00 0.00 57.16 57.30 1kpo n GLU 303 Cb 0.58 -1.63 0.69 0.00 -0.02 0.00 0.00 31.44 31.06 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 -2.71 114.58 118.51 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 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1kpo h GLU 304 CO 0.00 0.00 -0.01 -0.89 -1.00 0.00 0.00 179.01 177.11 1kpo n ILE 305 N -2.68 0.00 -1.25 3.13 5.41 -1.25 -5.01 119.36 117.71 1kpo n ILE 305 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1kpo n ILE 305 Cb 0.20 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 0.32 1.03 3.81 7.39 0.00 -1.02 -5.08 105.19 111.64 1kpo n GLY 306 Ca 0.03 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 3.69 0.08 1.61 -1.94 -1.11 -5.05 119.30 113.80 1kpo s MET 307 Ca 0.00 -0.18 0.08 0.00 -1.71 0.00 0.00 55.69 53.88 1kpo s MET 307 Cb 0.00 -3.25 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 1kpo s MET 307 CO 0.00 0.60 -0.17 -1.21 -0.01 0.00 0.00 175.02 174.23 1kpo s GLU 308 N -0.51 1.96 0.25 2.03 2.02 -1.26 -4.43 118.70 118.76 1kpo s GLU 308 Ca 0.12 -1.07 0.22 0.00 0.02 0.00 0.00 54.97 54.26 1kpo s GLU 308 Cb -0.12 -2.18 0.98 0.00 0.10 0.00 0.00 34.13 32.91 1kpo s GLU 308 CO 0.02 0.51 1.67 1.28 0.02 0.00 0.00 175.26 178.76 1kpo n LEU 309 N 1.10 0.59 0.08 1.80 4.77 -1.26 -2.22 117.00 121.86 1kpo n LEU 309 Ca -0.16 0.67 -0.11 0.00 -0.03 0.00 0.00 56.01 56.38 1kpo n LEU 309 Cb 0.52 -0.62 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 1kpo n LEU 309 CO 0.28 -0.62 0.06 -0.33 -1.33 0.00 0.00 177.39 175.45 1kpo h GLU 310 N 0.00 0.15 -2.53 3.23 3.07 -1.93 -3.36 114.58 113.20 1kpo h GLU 310 Ca 0.00 -0.25 -0.80 0.00 -0.50 0.00 0.00 59.36 57.81 1kpo h GLU 310 Cb 0.27 0.09 -0.26 0.00 -0.84 0.00 0.00 28.75 28.02 1kpo h GLU 310 CO 0.00 1.10 1.10 1.63 -1.40 0.00 0.00 179.01 181.45 1kpo n LYS 311 N -3.47 5.03 -3.63 2.33 5.02 -0.94 -4.80 118.16 117.69 1kpo n LYS 311 Ca -0.04 -4.50 -0.14 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 -3.44 -0.55 0.77 7.82 0.00 -1.26 -4.77 121.76 120.33 1kpo s ALA 312 Ca 0.38 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1kpo s ALA 312 Cb 0.14 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1kpo s ALA 312 CO -0.05 -0.73 0.00 0.25 0.00 0.00 0.00 175.76 175.24 1kpo n THR 313 N 5.35 0.00 1.10 0.00 -2.24 -1.26 -4.62 114.28 112.60 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 -1.40 0.22 0.00 -2.10 0.00 0.00 70.33 67.55 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 0.95 0.10 3.22 4.77 -1.26 -4.04 117.00 120.75 1kpo n LEU 314 Ca 0.00 -0.26 -0.16 0.00 -0.03 0.00 0.00 56.01 55.56 1kpo n LEU 314 Cb 0.00 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 40.81 1kpo n LEU 314 CO 0.00 0.20 -0.06 -0.08 -1.33 0.00 0.00 177.39 176.12 1kpo h GLU 315 N 0.76 0.27 0.00 3.23 4.81 -1.98 -3.22 114.58 118.46 1kpo h GLU 315 Ca 0.00 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1kpo h GLU 315 Cb 0.53 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1kpo h GLU 315 CO 0.00 1.21 0.00 -0.25 -0.73 0.00 0.00 179.01 179.24 1kpo n ASP 316 N -3.53 0.00 -4.88 1.04 8.00 -1.26 -4.76 116.55 111.17 1kpo n ASP 316 Ca -0.09 -1.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.08 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 -1.87 4.34 0.78 0.64 1.02 -1.22 -1.97 118.68 120.39 1kpo s LEU 317 Ca 0.37 0.72 -0.12 0.00 0.02 0.00 0.00 54.13 55.12 1kpo s LEU 317 Cb 0.17 -3.00 0.06 0.00 0.02 0.00 0.00 46.19 43.44 1kpo s LEU 317 CO 0.29 0.16 1.10 -0.83 0.02 0.00 0.00 176.35 177.09 1kpo s GLY 318 N -1.88 1.62 -0.28 -3.19 0.00 -0.56 -4.33 107.32 98.71 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 0.74 1.62 0.00 0.00 0.00 173.10 175.77 1kpo s GLN 319 N -5.25 0.75 0.33 2.90 0.74 -0.52 -0.40 119.66 118.20 1kpo s GLN 319 Ca 0.60 1.05 0.06 0.00 0.05 0.00 0.00 55.36 57.12 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 0.25 0.00 -0.55 0.00 0.00 175.29 175.40 1kpo s ALA 320 N 0.90 1.91 -2.06 1.58 0.00 -1.21 -1.53 121.76 121.35 1kpo s ALA 320 Ca -0.04 -1.96 0.22 0.00 0.00 0.00 0.00 51.96 50.19 1kpo s ALA 320 Cb -0.05 1.40 0.61 0.00 0.00 0.00 0.00 23.12 25.08 1kpo s ALA 320 CO -0.08 -0.62 1.52 1.63 0.00 0.00 0.00 175.76 178.20 1kpo n LYS 321 N -0.62 2.64 0.00 0.00 5.02 -0.36 -3.46 118.16 121.39 1kpo n LYS 321 Ca 0.06 -2.55 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 1.59 0.00 -3.79 1.97 0.63 -1.21 -3.48 116.66 112.37 1kpo n ARG 322 Ca 0.23 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.04 1kpo n ARG 322 Cb 0.61 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.41 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 -1.04 0.03 0.14 5.15 -7.23 -1.04 -0.89 120.40 115.52 1kpo s VAL 323 Ca 0.00 -0.23 0.09 0.00 -1.81 0.00 0.00 61.98 60.02 1kpo s VAL 323 Cb 0.00 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.46 1kpo s VAL 323 CO 0.00 -0.13 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.77 1kpo s VAL 324 N -0.47 1.80 -0.30 1.32 1.01 -0.82 -2.59 120.40 120.35 1kpo s VAL 324 Ca -0.06 -1.74 0.01 0.00 0.00 0.00 0.00 61.98 60.19 1kpo s VAL 324 Cb -0.04 -1.73 0.15 0.00 0.00 0.00 0.00 36.38 34.76 1kpo s VAL 324 CO 0.01 -0.18 0.34 0.27 0.00 0.00 0.00 175.10 175.55 1kpo s ILE 325 N -1.60 -0.47 0.00 2.22 -4.36 -1.15 -1.68 121.20 114.16 1kpo s ILE 325 Ca 0.12 -0.48 0.00 0.00 -0.26 0.00 0.00 60.65 60.03 1kpo s ILE 325 Cb -0.08 -0.95 0.00 0.00 1.25 0.00 0.00 42.46 42.68 1kpo s ILE 325 CO 0.06 -0.42 0.00 0.59 0.24 0.00 0.00 174.94 175.41 1kpo n ASN 326 N 5.20 -0.57 0.00 4.36 3.02 0.36 -3.55 115.26 124.09 1kpo n ASN 326 Ca 0.00 -0.05 -0.04 0.00 -0.03 0.00 0.00 54.58 54.46 1kpo n ASN 326 Cb 0.47 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.82 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 0.51 -0.09 3.52 3.64 -1.93 -2.95 116.57 119.27 1kpo h LYS 327 Ca 0.00 -0.21 -0.18 0.00 -1.27 0.00 0.00 60.65 59.00 1kpo h LYS 327 Cb 0.00 -0.02 -0.30 0.00 -0.41 0.00 0.00 32.23 31.50 1kpo h LYS 327 CO 0.00 0.74 -0.78 -0.40 -2.27 0.00 0.00 179.45 176.74 1kpo n ASP 328 N -4.10 0.34 -3.63 4.20 5.68 -1.26 -3.88 116.55 113.91 1kpo n ASP 328 Ca -0.01 -2.03 -0.10 0.00 -0.50 0.00 0.00 54.79 52.16 1kpo n ASP 328 Cb 0.43 -0.08 -0.10 0.00 -1.14 0.00 0.00 41.12 40.23 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 -0.77 -0.60 0.63 2.12 2.01 -0.80 -3.32 115.64 114.91 1kpo s THR 329 Ca 0.21 0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.43 1kpo s THR 329 Cb 0.29 -0.64 0.10 0.00 0.01 0.00 0.00 72.50 72.26 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 2.57 2.18 0.00 -0.82 2.01 0.17 0.13 115.64 121.89 1kpo s THR 330 Ca 0.00 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.18 1kpo s THR 330 Cb -0.12 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.03 1kpo s THR 330 CO -0.12 0.00 0.00 1.07 -0.69 0.00 0.00 174.62 174.88 1kpo n THR 331 N -2.48 0.00 -3.63 -0.82 5.66 -0.68 -3.76 114.28 108.58 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 5.35 -0.20 1.09 1.01 0.41 -1.95 121.20 126.91 1kpo s ILE 332 Ca 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 60.65 61.04 1kpo s ILE 332 Cb 0.00 -3.56 -0.00 0.00 0.01 0.00 0.00 42.46 38.91 1kpo s ILE 332 CO 0.00 0.44 -0.10 -0.63 0.00 0.00 0.00 174.94 174.64 1kpo s ILE 333 N 0.21 2.93 -0.02 2.92 1.01 -0.06 -1.58 121.20 126.61 1kpo s ILE 333 Ca 0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1kpo s ILE 333 Cb -0.12 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.06 1kpo s ILE 333 CO 0.02 0.47 0.04 -0.67 0.00 0.00 0.00 174.94 174.80 1kpo n ASP 334 N 4.57 -4.49 -4.67 3.58 2.03 -1.05 -2.79 116.55 113.74 1kpo n ASP 334 Ca -0.19 1.35 -0.24 0.00 0.52 0.00 0.00 54.79 56.23 1kpo n ASP 334 Cb 0.51 -3.33 -0.07 0.00 -0.72 0.00 0.00 41.12 37.51 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 -0.30 1.63 0.59 0.27 0.00 -0.98 -1.22 107.32 107.32 1kpo s GLY 335 Ca -0.04 -1.57 0.36 0.00 0.00 0.00 0.00 44.72 43.47 1kpo s GLY 335 CO 0.12 -1.62 2.18 -2.08 0.00 0.00 0.00 173.10 171.70 1kpo h VAL 336 N 1.96 0.19 -1.14 1.40 2.07 -1.43 -3.46 116.25 115.85 1kpo h VAL 336 Ca -0.45 -0.29 -0.77 0.00 0.82 0.00 0.00 66.70 66.01 1kpo h VAL 336 Cb 1.24 1.23 0.05 0.00 -1.52 0.00 0.00 31.29 32.29 1kpo h VAL 336 CO 0.60 0.03 0.12 0.61 0.02 0.00 0.00 177.57 178.96 1kpo n GLY 337 N -0.69 -0.16 3.77 2.17 0.00 -1.03 -4.74 105.19 104.51 1kpo n GLY 337 Ca -0.02 0.74 -0.38 0.00 0.00 0.00 0.00 46.02 46.36 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 0.07 4.67 0.00 1.61 2.02 -1.26 -4.89 118.70 120.91 1kpo s GLU 338 Ca 0.89 1.42 0.00 0.00 0.02 0.00 0.00 54.97 57.30 1kpo s GLU 338 Cb -1.20 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 30.05 1kpo s GLU 338 CO 0.55 0.34 0.10 0.39 0.02 0.00 0.00 175.26 176.67 1kpo n GLU 339 N 0.90 0.11 -0.05 1.61 1.02 -1.26 -2.85 120.64 120.12 1kpo n GLU 339 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.11 1kpo n GLU 339 Cb 0.49 -1.01 -0.01 0.00 -0.02 0.00 0.00 31.44 30.89 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 0.36 0.34 0.62 0.00 -1.26 -3.36 120.51 116.82 1kpo n ALA 340 Ca 0.00 -0.39 0.14 0.00 0.00 0.00 0.00 53.44 53.20 1kpo n ALA 340 Cb 0.00 0.01 0.60 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.34 1.00 0.06 0.00 0.00 -1.92 -1.79 119.26 115.28 1kpo h ALA 341 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1kpo h ALA 341 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1kpo h ALA 341 CO 0.00 0.00 -0.98 0.82 0.00 0.00 0.00 179.25 179.09 1kpo h ILE 342 N 0.00 1.22 0.00 0.00 2.04 -1.74 -1.87 117.51 117.16 1kpo h ILE 342 Ca 0.00 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1kpo h ILE 342 Cb 0.38 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 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 -1.87 115.11 119.25 1kpo h GLN 343 Ca -0.23 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 57.96 1kpo h GLN 343 Cb 1.44 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.98 1kpo h GLN 343 CO -0.02 0.00 -1.65 0.78 -2.65 0.00 0.00 178.83 175.28 1kpo h GLY 344 N 1.87 0.23 1.93 2.39 0.00 -1.41 -3.08 103.07 105.00 1kpo h GLY 344 Ca 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 1kpo h GLY 344 CO 0.00 0.52 -0.31 -0.09 0.00 0.00 0.00 176.54 176.66 1kpo h ARG 345 N 0.06 0.08 -0.49 4.80 9.65 -0.95 -2.04 114.38 125.49 1kpo h ARG 345 Ca -0.29 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.43 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 0.13 0.39 -0.21 0.28 2.80 0.00 0.00 179.97 183.37 1kpo h VAL 346 N 0.08 1.27 -0.52 0.20 2.07 -1.42 -2.18 116.25 115.74 1kpo h VAL 346 Ca 0.01 -1.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.10 1kpo h VAL 346 Cb 0.59 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1kpo h VAL 346 CO 0.04 0.48 0.10 0.00 0.02 0.00 0.00 177.57 178.21 1kpo h ALA 347 N 0.87 1.20 -0.55 1.67 0.00 -1.32 0.57 119.26 121.71 1kpo h ALA 347 Ca 0.11 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1kpo h ALA 347 Cb 0.79 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1kpo h ALA 347 CO 0.07 0.54 -0.09 1.96 0.00 0.00 0.00 179.25 181.72 1kpo h GLN 348 N 0.77 1.02 0.00 0.00 4.20 -1.17 -2.76 115.11 117.17 1kpo h GLN 348 Ca 0.17 -0.37 -0.17 0.00 0.06 0.00 0.00 58.65 58.34 1kpo h GLN 348 Cb 0.32 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1kpo h GLN 348 CO 0.00 1.05 -0.81 0.82 -0.67 0.00 0.00 178.83 179.23 1kpo h ILE 349 N 0.91 1.45 0.00 2.54 2.04 -0.99 -2.86 117.51 120.61 1kpo h ILE 349 Ca 0.14 -2.89 -0.03 0.00 1.00 0.00 0.00 64.86 63.08 1kpo h ILE 349 Cb 0.65 2.62 -0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1kpo h ILE 349 CO 0.05 0.79 -0.15 -0.09 0.00 0.00 0.00 178.15 178.75 1kpo h ARG 350 N 0.00 0.00 0.01 2.37 2.43 0.35 -2.17 114.38 117.36 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 1.55 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.06 1kpo h ARG 350 CO 0.11 0.15 -1.51 1.96 -1.51 0.00 0.00 179.97 179.17 1kpo h GLN 351 N 0.00 0.01 -0.57 0.20 4.20 -1.43 -3.29 115.11 114.23 1kpo h GLN 351 Ca -0.00 -0.02 0.17 0.00 0.06 0.00 0.00 58.65 58.85 1kpo h GLN 351 Cb 0.33 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1kpo h GLN 351 CO 0.02 0.67 0.47 1.96 -0.67 0.00 0.00 178.83 181.28 1kpo h GLN 352 N 0.00 0.00 0.00 1.46 1.08 -1.16 0.39 115.11 116.88 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 1.95 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 -0.61 0.82 -0.95 0.00 0.00 178.83 178.19 1kpo h ILE 353 N 0.00 1.21 -0.13 2.54 2.04 -1.61 -3.27 117.51 118.28 1kpo h ILE 353 Ca 0.27 -2.26 -0.11 0.00 1.00 0.00 0.00 64.86 63.77 1kpo h ILE 353 Cb 1.21 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1kpo h ILE 353 CO -0.00 0.59 -0.33 -0.33 0.00 0.00 0.00 178.15 178.08 1kpo h GLU 354 N 0.00 0.46 -1.12 2.37 4.39 -0.38 -3.04 114.58 117.26 1kpo h GLU 354 Ca -0.01 -0.32 -0.11 0.00 0.34 0.00 0.00 59.36 59.27 1kpo h GLU 354 Cb 1.25 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.89 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 -2.48 2.33 1.02 -1.01 -4.90 120.64 112.49 1kpo n GLU 355 Ca -0.07 -0.61 -0.42 0.00 -0.02 0.00 0.00 57.16 56.04 1kpo n GLU 355 Cb 0.49 -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 3.44 -0.40 0.62 0.00 -1.15 -4.92 121.76 118.67 1kpo s ALA 356 Ca 0.12 0.65 0.12 0.00 0.00 0.00 0.00 51.96 52.84 1kpo s ALA 356 Cb 0.10 -3.48 -0.14 0.00 0.00 0.00 0.00 23.12 19.59 1kpo s ALA 356 CO 0.02 -0.65 0.43 0.25 0.00 0.00 0.00 175.76 175.81 1kpo n THR 357 N 4.42 0.00 -4.06 0.00 -2.24 -1.26 -5.04 114.28 106.10 1kpo n THR 357 Ca 0.10 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1kpo n THR 357 Cb 0.47 0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 69.40 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 -2.44 0.22 0.17 3.42 0.15 -1.26 -5.06 113.70 108.91 1kpo s SER 358 Ca 0.02 -1.04 -0.00 0.00 0.70 0.00 0.00 55.95 55.63 1kpo s SER 358 Cb 0.08 0.34 0.05 0.00 -1.71 0.00 0.00 66.02 64.78 1kpo s SER 358 CO 0.48 -0.77 1.42 0.44 1.20 0.00 0.00 173.24 176.01 1kpo h ASP 359 N 2.78 0.42 0.46 5.45 3.32 -1.99 -2.90 116.42 123.96 1kpo h ASP 359 Ca -0.34 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.40 1kpo h ASP 359 Cb 1.20 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1kpo h ASP 359 CO 0.56 1.04 -0.22 0.22 -1.72 0.00 0.00 179.24 179.12 1kpo h TYR 360 N 0.23 -0.58 -1.52 4.55 3.20 -2.00 -1.91 116.97 118.94 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 1.36 0.19 -0.09 0.00 1.54 0.00 0.00 36.73 39.72 1kpo h TYR 360 CO 0.04 -0.36 1.05 -0.44 -1.64 0.00 0.00 178.16 176.81 1kpo h ASP 361 N -0.88 0.12 0.43 -2.11 5.19 -1.99 0.17 116.42 117.35 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 -0.07 -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 0.80 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 60.03 1kpo h ARG 362 Cb 2.90 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 32.55 1kpo h ARG 362 CO -0.19 -0.37 -0.14 0.93 -1.51 0.00 0.00 179.97 178.69 1kpo h GLU 363 N -0.95 -0.01 0.00 0.20 4.39 -0.13 0.18 114.58 118.26 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 29.09 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 -3.54 0.00 -0.09 2.33 4.76 -1.07 -0.39 118.16 120.17 1kpo n LYS 364 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1kpo n LYS 364 Cb 0.07 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 31.66 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 -0.86 1.25 0.21 -0.35 4.77 0.60 -3.55 117.00 119.07 1kpo n LEU 365 Ca 0.00 -0.05 0.09 0.00 -0.03 0.00 0.00 56.01 56.02 1kpo n LEU 365 Cb 0.00 -0.07 0.38 0.00 -2.33 0.00 0.00 43.42 41.40 1kpo n LEU 365 CO 0.00 0.58 0.75 1.56 -1.33 0.00 0.00 177.39 178.95 1kpo h GLN 366 N 0.00 0.00 0.02 3.23 4.20 -0.32 -2.27 115.11 119.97 1kpo h GLN 366 Ca -0.43 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.19 1kpo h GLN 366 Cb 1.85 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.64 1kpo h GLN 366 CO -0.02 0.25 -0.36 0.93 -0.67 0.00 0.00 178.83 178.96 1kpo h GLU 367 N 0.00 0.20 -0.73 1.46 5.08 -1.59 -2.59 114.58 116.41 1kpo h GLU 367 Ca -0.00 -0.25 0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1kpo h GLU 367 Cb 0.86 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 1kpo h GLU 367 CO 0.03 1.01 0.48 0.00 -1.00 0.00 0.00 179.01 179.53 1kpo h ARG 368 N -0.50 0.67 0.02 2.33 3.08 -1.57 -2.84 114.38 115.58 1kpo h ARG 368 Ca -0.05 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1kpo h ARG 368 Cb 1.16 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1kpo h ARG 368 CO 0.07 0.44 -0.01 -0.39 -1.07 0.00 0.00 179.97 179.01 1kpo h VAL 369 N 0.69 1.47 -0.43 2.04 -1.51 -1.46 -3.15 116.25 113.89 1kpo h VAL 369 Ca 0.33 -1.71 0.05 0.00 -1.23 0.00 0.00 66.70 64.14 1kpo h VAL 369 Cb 0.37 2.58 -0.08 0.00 -2.13 0.00 0.00 31.29 32.03 1kpo h VAL 369 CO -0.11 0.43 -0.55 0.00 -1.23 0.00 0.00 177.57 176.10 1kpo h ALA 370 N 0.11 -0.75 -0.50 5.19 0.00 -1.31 0.54 119.26 122.53 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 0.72 1.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 1kpo h ALA 370 CO 0.00 -1.04 0.39 0.87 0.00 0.00 0.00 179.25 179.47 1kpo h LYS 371 N -0.38 0.00 0.00 0.00 1.57 -1.64 -0.54 116.57 115.57 1kpo h LYS 371 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1kpo h LYS 371 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1kpo h LYS 371 CO -0.61 0.00 -1.22 -0.11 -0.57 0.00 0.00 179.45 176.94 1kpo n LEU 372 N -4.22 0.63 -0.11 2.94 7.94 0.74 -4.36 117.00 120.56 1kpo n LEU 372 Ca 0.09 0.22 -0.15 0.00 -1.11 0.00 0.00 56.01 55.05 1kpo n LEU 372 Cb 0.60 -0.05 -0.10 0.00 0.53 0.00 0.00 43.42 44.40 1kpo n LEU 372 CO 0.35 -0.12 -1.22 0.00 -1.11 0.00 0.00 177.39 175.29 1kpo n ALA 373 N -2.15 1.52 -0.63 1.96 0.00 0.15 -4.52 120.51 116.84 1kpo n ALA 373 Ca -0.01 -0.94 -0.13 0.00 0.00 0.00 0.00 53.44 52.36 1kpo n ALA 373 Cb 0.54 -0.00 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 2.43 3.67 0.00 0.00 0.00 -0.28 -4.97 105.19 106.04 1kpo n GLY 374 Ca -0.39 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 0.38 0.00 3.02 -0.02 0.00 -1.26 -4.72 105.19 102.59 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 -0.04 1.61 1.01 -0.05 -4.51 120.40 118.50 1kpo s VAL 376 Ca 0.00 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1kpo s VAL 376 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1kpo s VAL 376 CO 0.00 -0.35 0.42 0.00 0.00 0.00 0.00 175.10 175.17 1kpo s ALA 377 N -1.10 3.64 -0.17 5.51 0.00 -0.49 -2.03 121.76 127.11 1kpo s ALA 377 Ca -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1kpo s ALA 377 Cb -0.07 -2.45 0.04 0.00 0.00 0.00 0.00 23.12 20.64 1kpo s ALA 377 CO 0.00 0.34 -0.09 0.08 0.00 0.00 0.00 175.76 176.10 1kpo s VAL 378 N -0.58 1.38 -0.36 0.00 1.01 -1.02 -0.99 120.40 119.84 1kpo s VAL 378 Ca 0.24 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 1kpo s VAL 378 Cb -0.16 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 34.81 1kpo s VAL 378 CO 0.12 0.22 0.15 -0.63 0.00 0.00 0.00 175.10 174.96 1kpo s ILE 379 N 1.53 4.03 -0.56 2.22 1.01 -0.07 -3.16 121.20 126.20 1kpo s ILE 379 Ca 0.01 -1.10 -0.19 0.00 0.00 0.00 0.00 60.65 59.37 1kpo s ILE 379 Cb -0.15 -3.30 0.09 0.00 0.01 0.00 0.00 42.46 39.11 1kpo s ILE 379 CO -0.08 -0.24 0.67 -0.54 0.00 0.00 0.00 174.94 174.75 1kpo s LYS 380 N 1.44 3.07 0.71 2.79 1.02 -0.96 -1.62 119.74 126.18 1kpo s LYS 380 Ca -0.00 -1.19 -0.17 0.00 0.02 0.00 0.00 55.97 54.63 1kpo s LYS 380 Cb -0.20 -4.21 -0.09 0.00 -0.52 0.00 0.00 37.83 32.82 1kpo s LYS 380 CO 0.04 -1.42 0.13 0.28 -0.92 0.00 0.00 175.35 173.46 1kpo n VAL 381 N 5.56 0.98 0.00 3.17 0.31 -1.25 -2.36 118.33 124.74 1kpo n VAL 381 Ca -0.09 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1kpo n VAL 381 Cb 0.43 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 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 2.18 -2.73 0.00 2.92 0.00 -1.26 -3.42 105.19 102.88 1kpo n GLY 382 Ca 0.07 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.50 4.61 0.00 -1.26 -4.34 120.51 116.02 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 -0.75 0.00 0.00 0.00 -1.26 -4.67 120.51 110.82 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 -0.25 -0.59 -0.22 0.00 -2.24 -1.26 -4.52 114.28 105.20 1kpo n THR 385 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1kpo n THR 385 Cb 0.08 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.69 -0.86 -0.78 4.81 -2.00 -2.68 114.58 113.76 1kpo h GLU 386 Ca 0.00 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1kpo h GLU 386 Cb 0.00 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.16 1kpo h GLU 386 CO 0.00 0.46 0.53 0.28 -0.73 0.00 0.00 179.01 179.54 1kpo h VAL 387 N 0.71 1.00 0.01 0.32 2.07 -2.00 -2.15 116.25 116.20 1kpo h VAL 387 Ca 0.27 -0.32 -0.21 0.00 0.82 0.00 0.00 66.70 67.26 1kpo h VAL 387 Cb 0.10 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1kpo h VAL 387 CO -0.14 0.17 -0.91 -0.33 0.02 0.00 0.00 177.57 176.38 1kpo h GLU 388 N 0.93 0.25 -0.36 1.57 5.08 -1.76 -3.20 114.58 117.09 1kpo h GLU 388 Ca 0.39 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1kpo h GLU 388 Cb 0.25 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1kpo h GLU 388 CO -0.20 1.00 0.18 1.98 -1.00 0.00 0.00 179.01 180.97 1kpo h MET 389 N 0.13 0.51 0.00 2.33 4.05 -1.12 -1.75 114.93 119.09 1kpo h MET 389 Ca -0.06 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1kpo h MET 389 Cb 1.54 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.25 1kpo h MET 389 CO 0.14 0.44 0.00 1.63 0.23 0.00 0.00 176.91 179.36 1kpo n LYS 390 N -4.74 0.04 0.00 0.39 4.76 -0.85 -2.03 118.16 115.73 1kpo n LYS 390 Ca -0.01 0.26 -0.21 0.00 -2.87 0.00 0.00 58.31 55.48 1kpo n LYS 390 Cb 0.10 -1.58 -0.14 0.00 -1.84 0.00 0.00 35.03 31.57 1kpo n LYS 390 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1kpo n GLU 391 N -1.66 0.76 -0.10 1.97 2.13 -0.80 -3.73 120.64 119.21 1kpo n GLU 391 Ca 0.04 0.26 -0.14 0.00 0.66 0.00 0.00 57.16 57.98 1kpo n GLU 391 Cb 0.20 -1.71 -0.03 0.00 0.27 0.00 0.00 31.44 30.17 1kpo n GLU 391 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1kpo h LYS 392 N 0.07 0.88 -0.68 5.31 3.64 -1.24 -2.73 116.57 121.83 1kpo h LYS 392 Ca -0.43 -0.51 0.15 0.00 -1.27 0.00 0.00 60.65 58.59 1kpo h LYS 392 Cb 2.03 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 33.79 1kpo h LYS 392 CO 0.09 1.15 0.08 -0.22 -2.27 0.00 0.00 179.45 178.28 1kpo h LYS 393 N 0.68 0.18 0.55 1.90 3.64 -1.57 -0.16 116.57 121.79 1kpo h LYS 393 Ca 0.04 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1kpo h LYS 393 Cb 1.05 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1kpo h LYS 393 CO 0.11 0.12 -0.27 0.00 -2.27 0.00 0.00 179.45 177.14 1kpo h ALA 394 N 1.59 -0.74 -0.31 5.00 0.00 -1.61 -2.59 119.26 120.60 1kpo h ALA 394 Ca 0.37 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1kpo h ALA 394 Cb 0.62 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1kpo h ALA 394 CO -0.53 -0.86 0.40 0.00 0.00 0.00 0.00 179.25 178.26 1kpo h ARG 395 N -0.86 0.00 0.09 0.00 3.08 -1.02 -0.97 114.38 114.70 1kpo h ARG 395 Ca -0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1kpo h ARG 395 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1kpo h ARG 395 CO 0.12 0.00 -0.04 0.28 -1.07 0.00 0.00 179.97 179.26 1kpo h VAL 396 N 0.00 1.14 -0.30 2.04 2.07 -0.73 -2.03 116.25 118.44 1kpo h VAL 396 Ca 0.15 -1.33 0.06 0.00 0.82 0.00 0.00 66.70 66.41 1kpo h VAL 396 Cb 0.94 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 1kpo h VAL 396 CO -0.00 0.30 -0.12 -0.33 0.02 0.00 0.00 177.57 177.43 1kpo h GLU 397 N -0.78 -0.07 -0.62 1.57 5.08 -0.83 0.66 114.58 119.59 1kpo h GLU 397 Ca -0.01 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1kpo h GLU 397 Cb 0.58 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1kpo h GLU 397 CO 0.02 -0.05 0.35 0.00 -1.00 0.00 0.00 179.01 178.33 1kpo h ALA 398 N 1.18 0.81 0.59 3.43 0.00 -1.45 -0.41 119.26 123.42 1kpo h ALA 398 Ca 0.15 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1kpo h ALA 398 Cb 0.30 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1kpo h ALA 398 CO -0.35 0.05 -0.28 0.00 0.00 0.00 0.00 179.25 178.67 1kpo h ALA 399 N 1.30 -0.93 -0.91 0.00 0.00 -0.47 -2.33 119.26 115.92 1kpo h ALA 399 Ca 0.26 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1kpo h ALA 399 Cb 0.11 0.31 -0.16 0.00 0.00 0.00 0.00 17.79 18.05 1kpo h ALA 399 CO -0.15 -0.87 -0.33 1.25 0.00 0.00 0.00 179.25 179.15 1kpo h LEU 400 N -1.03 -1.20 0.00 0.00 5.85 0.35 0.56 115.31 119.84 1kpo h LEU 400 Ca -0.08 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1kpo h LEU 400 Cb 0.61 0.67 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1kpo h LEU 400 CO 0.13 -0.30 0.00 1.41 -0.34 0.00 0.00 178.44 179.35 1kpo n HIS 401 N -5.51 0.00 -0.39 1.25 8.25 -0.17 -1.45 115.22 117.20 1kpo n HIS 401 Ca 0.11 0.00 0.36 0.00 -0.26 0.00 0.00 57.72 57.92 1kpo n HIS 401 Cb 0.42 -0.20 0.71 0.00 1.12 0.00 0.00 29.99 32.04 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 -1.77 3.03 0.94 -1.41 0.00 -0.93 -0.02 119.26 119.09 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 0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1kpo h ALA 402 CO 0.00 -1.44 -0.45 1.15 0.00 0.00 0.00 179.25 178.51 1kpo h THR 403 N 0.08 0.00 -0.99 0.00 2.02 -0.20 -2.58 112.91 111.24 1kpo h THR 403 Ca 0.64 -0.08 0.20 0.00 0.77 0.00 0.00 66.41 67.94 1kpo h THR 403 Cb 2.37 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 68.59 1kpo h THR 403 CO -0.10 0.00 -0.26 -1.14 0.37 0.00 0.00 175.52 174.39 1kpo n ARG 404 N -5.61 -0.10 0.00 6.66 0.00 -0.05 0.19 116.66 117.76 1kpo n ARG 404 Ca -0.16 1.55 0.05 0.00 -0.00 0.00 0.00 57.85 59.29 1kpo n ARG 404 Cb 0.50 -2.31 0.25 0.00 0.00 0.00 0.00 32.46 30.90 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 -3.62 1.57 -0.07 5.13 0.00 -1.05 -2.07 120.51 120.39 1kpo n ALA 405 Ca 0.15 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 1kpo n ALA 405 Cb 0.49 -1.18 -0.13 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 -1.42 1.11 -0.31 0.00 0.00 0.52 -3.67 120.51 116.74 1kpo n ALA 406 Ca 0.04 -0.82 0.06 0.00 0.00 0.00 0.00 53.44 52.72 1kpo n ALA 406 Cb 0.11 -0.37 0.22 0.00 0.00 0.00 0.00 19.45 19.41 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 0.82 0.37 0.00 2.07 -0.65 0.80 116.25 119.46 1kpo h VAL 407 Ca -0.50 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1kpo h VAL 407 Cb 1.86 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1kpo h VAL 407 CO -0.07 0.14 -0.18 -0.33 0.02 0.00 0.00 177.57 177.15 1kpo h GLU 408 N 0.75 -0.47 -0.20 1.57 5.08 -1.60 -3.38 114.58 116.32 1kpo h GLU 408 Ca 0.46 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.75 1kpo h GLU 408 Cb 0.55 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 1kpo h GLU 408 CO -0.31 -0.32 -0.21 0.39 -1.00 0.00 0.00 179.01 177.57 1kpo n GLU 409 N -3.78 1.79 0.00 2.33 1.02 -1.20 -5.08 120.64 115.72 1kpo n GLU 409 Ca -0.06 -3.16 0.00 0.00 -0.02 0.00 0.00 57.16 53.92 1kpo n GLU 409 Cb 0.19 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 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 -1.10 -0.59 3.18 0.62 0.00 0.28 -4.12 105.19 103.45 1kpo n GLY 410 Ca 0.26 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.28 120.40 112.49 1kpo s VAL 411 Ca 0.00 -1.22 -0.16 0.00 -1.81 0.00 0.00 61.98 58.78 1kpo s VAL 411 Cb 0.00 -1.29 0.03 0.00 0.56 0.00 0.00 36.38 35.68 1kpo s VAL 411 CO 0.00 -0.67 0.38 0.54 -0.31 0.00 0.00 175.10 175.03 1kpo s VAL 412 N -3.67 0.07 -0.86 1.32 0.11 -0.75 -1.94 120.40 114.67 1kpo s VAL 412 Ca 0.04 -0.55 -0.16 0.00 -2.93 0.00 0.00 61.98 58.37 1kpo s VAL 412 Cb 0.04 -1.00 -0.25 0.00 -1.53 0.00 0.00 36.38 33.64 1kpo s VAL 412 CO -0.10 -0.31 2.06 0.00 -3.33 0.00 0.00 175.10 173.43 1kpo n ALA 413 N 0.36 0.65 -1.00 1.54 0.00 -1.26 -2.43 120.51 118.37 1kpo n ALA 413 Ca -0.18 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1kpo n ALA 413 Cb 0.61 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 5.12 -1.83 2.87 0.00 0.00 -0.63 -0.86 105.19 109.87 1kpo n GLY 414 Ca 0.58 -1.45 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 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 3.01 -0.49 2.52 -0.02 0.00 -1.26 -3.05 105.19 105.90 1kpo n GLY 415 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.42 3.09 0.06 -0.02 0.00 -1.26 -4.75 105.19 100.90 1kpo n GLY 416 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 1.29 -0.21 1.61 -1.51 -1.70 -3.17 116.25 112.56 1kpo h VAL 417 Ca 0.00 -0.98 0.02 0.00 -1.23 0.00 0.00 66.70 64.51 1kpo h VAL 417 Cb 0.00 1.94 -0.02 0.00 -2.13 0.00 0.00 31.29 31.07 1kpo h VAL 417 CO 0.00 0.25 -0.12 0.00 -1.23 0.00 0.00 177.57 176.47 1kpo n ALA 418 N -2.33 -0.13 0.20 5.19 0.00 -0.04 0.11 120.51 123.52 1kpo n ALA 418 Ca -0.08 0.18 -0.14 0.00 0.00 0.00 0.00 53.44 53.39 1kpo n ALA 418 Cb 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.42 -1.87 0.00 3.38 -1.85 -2.43 115.31 112.12 1kpo h LEU 419 Ca 0.03 -0.10 0.20 0.00 0.09 0.00 0.00 57.88 58.10 1kpo h LEU 419 Cb 0.09 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1kpo h LEU 419 CO -0.20 -0.13 0.52 0.40 0.09 0.00 0.00 178.44 179.12 1kpo h ILE 420 N -0.71 0.67 0.24 1.22 2.04 -0.30 -0.66 117.51 120.02 1kpo h ILE 420 Ca -0.05 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1kpo h ILE 420 Cb 0.50 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1kpo h ILE 420 CO 0.08 0.02 -0.12 -0.09 0.00 0.00 0.00 178.15 178.05 1kpo h ARG 421 N 0.12 -0.31 -0.21 2.37 9.65 -0.11 -2.29 114.38 123.60 1kpo h ARG 421 Ca 0.36 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.28 1kpo h ARG 421 Cb 1.24 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.86 1kpo h ARG 421 CO -0.05 -0.21 -0.17 0.28 2.80 0.00 0.00 179.97 182.62 1kpo h VAL 422 N -0.37 0.00 0.00 0.20 2.07 -0.91 0.29 116.25 117.53 1kpo h VAL 422 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1kpo h VAL 422 Cb 0.25 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1kpo h VAL 422 CO 0.05 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.79 1kpo n ALA 423 N -2.94 0.70 0.10 1.67 0.00 -0.31 -0.49 120.51 119.23 1kpo n ALA 423 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1kpo n ALA 423 Cb 0.09 -0.64 -0.00 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 0.02 0.00 4.64 0.19 -3.38 113.55 115.03 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 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1kpo h SER 424 CO 0.00 0.11 -0.33 0.11 -0.87 0.00 0.00 176.83 175.85 1kpo h LYS 425 N 0.00 0.05 -1.01 4.77 1.57 -0.75 -3.35 116.57 117.85 1kpo h LYS 425 Ca -0.03 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1kpo h LYS 425 Cb 1.11 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1kpo h LYS 425 CO 0.01 1.04 0.00 1.28 -0.57 0.00 0.00 179.45 181.21 1kpo n LEU 426 N -4.49 0.31 0.10 2.94 4.77 -1.22 -4.04 117.00 115.37 1kpo n LEU 426 Ca -0.14 -0.16 0.09 0.00 -0.03 0.00 0.00 56.01 55.78 1kpo n LEU 426 Cb 0.57 -0.08 0.42 0.00 -2.33 0.00 0.00 43.42 42.01 1kpo n LEU 426 CO 0.34 0.06 0.79 0.00 -1.33 0.00 0.00 177.39 177.25 1kpo n ALA 427 N 0.68 1.47 0.47 -1.18 0.00 -1.26 -2.25 120.51 118.43 1kpo n ALA 427 Ca 0.00 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.61 1kpo n ALA 427 Cb 0.06 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.08 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 -2.01 0.68 -4.65 0.00 8.00 -1.26 -4.98 116.55 112.33 1kpo n ASP 428 Ca 0.01 -0.49 -0.46 0.00 0.71 0.00 0.00 54.79 54.56 1kpo n ASP 428 Cb 0.15 1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 42.67 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 -1.82 2.74 -4.15 0.64 7.94 -0.96 -4.99 117.00 116.41 1kpo n LEU 429 Ca 0.00 1.14 -0.10 0.00 -1.11 0.00 0.00 56.01 55.94 1kpo n LEU 429 Cb 0.41 -1.38 -0.10 0.00 0.53 0.00 0.00 43.42 42.88 1kpo n LEU 429 CO 0.41 -0.66 -0.26 -0.13 -1.11 0.00 0.00 177.39 175.63 1kpo s ARG 430 N -0.32 1.02 0.00 1.96 1.81 -1.26 -4.98 118.95 117.18 1kpo s ARG 430 Ca 0.70 -1.48 0.00 0.00 -1.72 0.00 0.00 55.73 53.23 1kpo s ARG 430 Cb -0.70 0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.06 1kpo s ARG 430 CO 0.50 -0.31 0.00 0.41 -0.68 0.00 0.00 175.30 175.22 1kpo n GLY 431 N -0.15 5.42 0.11 -3.53 0.00 -1.26 -5.02 105.19 100.76 1kpo n GLY 431 Ca -0.03 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.06 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 0.15 -5.03 1.61 4.20 -2.00 -3.47 115.11 110.57 1kpo h GLN 432 Ca 0.00 -0.26 -0.33 0.00 0.06 0.00 0.00 58.65 58.12 1kpo h GLN 432 Cb 0.00 0.10 -0.16 0.00 0.30 0.00 0.00 27.48 27.72 1kpo h GLN 432 CO 0.00 0.91 -0.72 0.54 -0.67 0.00 0.00 178.83 178.89 1kpo s ASN 433 N -6.66 1.63 0.24 1.46 2.20 -1.26 -5.03 114.94 107.52 1kpo s ASN 433 Ca -0.11 -0.91 -0.09 0.00 -0.94 0.00 0.00 52.86 50.81 1kpo s ASN 433 Cb 0.07 -0.00 0.39 0.00 -2.00 0.00 0.00 41.25 39.72 1kpo s ASN 433 CO 0.82 -0.29 1.62 0.00 -2.94 0.00 0.00 177.10 176.30 1kpo h ALA 434 N 3.18 0.67 0.00 3.54 0.00 -1.99 0.71 119.26 125.38 1kpo h ALA 434 Ca -0.37 0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1kpo h ALA 434 Cb 1.19 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1kpo h ALA 434 CO 0.58 -0.43 0.00 -0.25 0.00 0.00 0.00 179.25 179.15 1kpo n ASP 435 N -5.42 0.00 0.00 0.00 8.00 -1.26 -0.09 116.55 117.78 1kpo n ASP 435 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1kpo n ASP 435 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1kpo n ASP 435 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1kpo n GLN 436 N -0.72 2.86 -0.11 -1.24 7.27 0.24 -2.72 117.38 122.96 1kpo n GLN 436 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 1kpo n GLN 436 Cb 0.00 -0.94 0.23 0.00 2.41 0.00 0.00 30.24 31.94 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 0.72 0.20 1.69 2.35 0.52 -1.23 115.58 119.83 1kpo h ASN 437 Ca 0.00 -0.11 -0.17 0.00 -0.55 0.00 0.00 56.30 55.48 1kpo h ASN 437 Cb 0.88 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 1kpo h ASN 437 CO 0.00 0.68 -0.63 0.58 -1.65 0.00 0.00 177.43 176.41 1kpo h VAL 438 N 0.77 1.36 0.00 2.81 2.07 -1.25 -1.76 116.25 120.25 1kpo h VAL 438 Ca 0.18 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.73 1kpo h VAL 438 Cb 0.22 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1kpo h VAL 438 CO -0.01 0.60 0.00 0.61 0.02 0.00 0.00 177.57 178.79 1kpo n GLY 439 N 0.37 -0.81 0.04 2.17 0.00 -0.50 -1.77 105.19 104.69 1kpo n GLY 439 Ca -0.03 0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.98 0.75 -0.30 -0.61 5.41 -0.81 -0.92 119.36 120.90 1kpo n ILE 440 Ca -0.00 0.33 0.30 0.00 1.00 0.00 0.00 62.75 64.38 1kpo n ILE 440 Cb 0.05 -1.95 0.55 0.00 -0.71 0.00 0.00 39.64 37.59 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 -3.49 -0.06 0.05 0.38 4.76 -0.73 0.22 118.16 119.29 1kpo n LYS 441 Ca -0.06 1.31 -0.12 0.00 -2.87 0.00 0.00 58.31 56.57 1kpo n LYS 441 Cb 0.21 -2.34 -0.07 0.00 -1.84 0.00 0.00 35.03 30.99 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 0.97 0.00 -0.18 2.07 -1.55 -1.64 116.25 115.92 1kpo h VAL 442 Ca 0.80 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.31 1kpo h VAL 442 Cb 2.10 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1kpo h VAL 442 CO -0.73 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 176.81 1kpo h ALA 443 N 0.96 1.15 0.00 1.67 0.00 0.26 -2.42 119.26 120.87 1kpo h ALA 443 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1kpo h ALA 443 Cb 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1kpo h ALA 443 CO -0.00 0.06 -0.23 -0.07 0.00 0.00 0.00 179.25 179.01 1kpo h LEU 444 N 0.00 0.00 -1.63 0.00 3.38 -0.84 -3.32 115.31 112.90 1kpo h LEU 444 Ca -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1kpo h LEU 444 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1kpo h LEU 444 CO 0.01 0.68 0.42 -0.09 0.09 0.00 0.00 178.44 179.55 1kpo h ARG 445 N -1.00 0.00 -0.37 1.13 2.43 -1.33 0.67 114.38 115.91 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 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 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 -1.80 2.45 0.28 2.80 0.00 -0.91 -3.49 120.51 119.83 1kpo n ALA 446 Ca -0.02 -0.75 0.08 0.00 0.00 0.00 0.00 53.44 52.76 1kpo n ALA 446 Cb 0.46 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.80 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 0.79 0.85 0.00 0.00 2.81 0.23 -3.95 117.12 117.85 1kpo n MET 447 Ca 0.16 -0.10 0.12 0.00 -1.81 0.00 0.00 57.70 56.07 1kpo n MET 447 Cb 0.40 -1.37 0.73 0.00 -0.71 0.00 0.00 33.22 32.27 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 -1.85 0.91 0.08 0.03 1.02 -1.22 -4.13 120.64 115.48 1kpo n GLU 448 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1kpo n GLU 448 Cb 0.38 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.37 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 3.67 -0.51 -0.96 0.62 0.00 -1.75 -2.40 119.26 117.93 1kpo h ALA 449 Ca 0.00 -0.05 0.27 0.00 0.00 0.00 0.00 54.91 55.13 1kpo h ALA 449 Cb 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 17.79 17.70 1kpo h ALA 449 CO 0.00 -0.49 0.03 -2.30 0.00 0.00 0.00 179.25 176.49 1kpo n PRO 450 N -3.19 -0.08 0.10 0.00 -0.02 -1.26 -1.00 135.00 129.55 1kpo n PRO 450 Ca -0.03 1.43 -0.04 0.00 -2.02 0.00 0.00 63.50 62.84 1kpo n PRO 450 Cb 0.09 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.27 1kpo n PRO 450 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1kpo h LEU 451 N 0.00 -0.23 -0.91 2.45 5.85 -1.76 -2.81 115.31 117.90 1kpo h LEU 451 Ca 0.59 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.58 1kpo h LEU 451 Cb 1.22 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 1kpo h LEU 451 CO -0.90 -0.09 0.86 0.54 -0.34 0.00 0.00 178.44 178.51 1kpo n ARG 452 N -3.12 0.01 -0.05 1.25 1.74 -0.50 -0.10 116.66 115.88 1kpo n ARG 452 Ca -0.03 0.69 -0.01 0.00 -0.77 0.00 0.00 57.85 57.73 1kpo n ARG 452 Cb 0.11 -1.66 -0.00 0.00 -1.02 0.00 0.00 32.46 29.88 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 -0.87 5.56 5.75 -0.94 -3.12 115.11 121.50 1kpo h GLN 453 Ca 0.43 0.00 0.20 0.00 -0.15 0.00 0.00 58.65 59.13 1kpo h GLN 453 Cb 2.14 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 30.63 1kpo h GLN 453 CO -0.00 0.00 0.58 0.82 -2.65 0.00 0.00 178.83 177.58 1kpo h ILE 454 N -0.95 0.68 0.00 2.39 2.04 -0.25 2.58 117.51 124.00 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 0.07 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 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 -2.16 116.25 116.75 1kpo h VAL 455 Ca 0.44 -0.20 -0.30 0.00 0.82 0.00 0.00 66.70 67.46 1kpo h VAL 455 Cb 1.19 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1kpo h VAL 455 CO -0.14 0.00 -1.79 -0.11 0.02 0.00 0.00 177.57 175.55 1kpo n LEU 456 N -2.59 0.76 -0.05 2.57 7.94 0.86 -2.66 117.00 123.83 1kpo n LEU 456 Ca -0.00 0.36 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 1kpo n LEU 456 Cb 0.17 0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.33 1kpo n LEU 456 CO 0.19 0.40 0.34 0.59 -1.11 0.00 0.00 177.39 177.80 1kpo n ASN 457 N -3.01 0.07 -0.01 1.96 3.02 -0.42 -1.87 115.26 115.01 1kpo n ASN 457 Ca -0.19 -1.44 0.00 0.00 -0.03 0.00 0.00 54.58 52.92 1kpo n ASN 457 Cb 1.07 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 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 0.26 3.68 0.00 0.00 -0.78 -4.95 105.19 103.08 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 -2.21 4.14 -0.45 1.61 0.41 -1.09 -5.01 118.70 116.10 1kpo s GLU 460 Ca 0.00 -0.13 -0.39 0.00 -0.41 0.00 0.00 54.97 54.04 1kpo s GLU 460 Cb 0.00 -3.50 -0.15 0.00 -1.78 0.00 0.00 34.13 28.70 1kpo s GLU 460 CO 0.00 0.11 2.20 0.39 -0.49 0.00 0.00 175.26 177.47 1kpo n GLU 461 N 4.08 0.55 -0.01 1.61 1.02 -1.26 -4.27 120.64 122.36 1kpo n GLU 461 Ca -0.14 0.14 -0.03 0.00 -0.02 0.00 0.00 57.16 57.12 1kpo n GLU 461 Cb 0.52 -2.01 0.22 0.00 -0.02 0.00 0.00 31.44 30.14 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 11.01 0.55 -0.90 3.49 0.11 -1.83 -2.57 132.00 141.86 1kpo h PRO 462 Ca -0.18 -0.17 0.18 0.00 0.11 0.00 0.00 66.00 65.93 1kpo h PRO 462 Cb 1.36 -0.05 -0.17 0.00 0.11 0.00 0.00 31.00 32.25 1kpo h PRO 462 CO 1.07 0.68 -0.23 0.43 -0.21 0.00 0.00 178.00 179.74 1kpo n SER 463 N -4.18 -0.34 -0.01 -2.05 7.64 -1.26 -1.42 113.62 112.00 1kpo n SER 463 Ca 0.00 1.55 -0.00 0.00 1.01 0.00 0.00 58.87 61.43 1kpo n SER 463 Cb 0.35 -0.46 -0.00 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.01 0.44 2.07 -1.84 -3.09 116.25 112.82 1kpo h VAL 464 Ca 0.42 -0.25 0.36 0.00 0.82 0.00 0.00 66.70 68.05 1kpo h VAL 464 Cb 0.65 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.30 1kpo h VAL 464 CO -0.92 0.00 0.63 0.52 0.02 0.00 0.00 177.57 177.82 1kpo n VAL 465 N -2.70 -0.21 0.14 2.57 0.31 -1.11 0.73 118.33 118.06 1kpo n VAL 465 Ca -0.00 1.41 -0.06 0.00 -0.01 0.00 0.00 64.34 65.67 1kpo n VAL 465 Cb 0.00 -2.30 -0.03 0.00 -0.91 0.00 0.00 33.84 30.60 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 1.26 -0.47 -0.99 3.52 0.00 -1.39 -2.35 119.26 118.83 1kpo h ALA 466 Ca 0.67 -0.09 0.33 0.00 0.00 0.00 0.00 54.91 55.82 1kpo h ALA 466 Cb 2.10 0.16 -0.18 0.00 0.00 0.00 0.00 17.79 19.87 1kpo h ALA 466 CO -0.39 -0.44 0.24 -0.97 0.00 0.00 0.00 179.25 177.69 1kpo h ASN 467 N -0.96 -0.14 -0.06 0.00 -1.24 0.40 0.34 115.58 113.93 1kpo h ASN 467 Ca -0.04 0.27 -0.19 0.00 0.71 0.00 0.00 56.30 57.05 1kpo h ASN 467 Cb 0.32 0.39 0.00 0.00 0.73 0.00 0.00 38.32 39.76 1kpo h ASN 467 CO 0.07 -0.38 -0.65 0.74 -1.29 0.00 0.00 177.43 175.92 1kpo h THR 468 N 0.01 1.31 -0.03 -3.57 2.02 -0.73 -1.45 112.91 110.47 1kpo h THR 468 Ca 0.70 -1.89 -0.07 0.00 0.77 0.00 0.00 66.41 65.92 1kpo h THR 468 Cb 1.64 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.89 1kpo h THR 468 CO -0.86 0.59 -0.32 0.58 0.37 0.00 0.00 175.52 175.88 1kpo h VAL 469 N 0.50 1.25 -0.13 3.16 2.07 0.15 -2.92 116.25 120.32 1kpo h VAL 469 Ca -0.01 -1.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 1kpo h VAL 469 Cb 1.24 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1kpo h VAL 469 CO 0.13 0.34 -0.23 0.11 0.02 0.00 0.00 177.57 177.94 1kpo h LYS 470 N 0.05 0.38 -0.02 1.57 1.57 -0.83 -3.28 116.57 116.02 1kpo h LYS 470 Ca 0.01 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1kpo h LYS 470 Cb 0.61 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1kpo h LYS 470 CO 0.04 0.83 0.00 0.41 -0.57 0.00 0.00 179.45 180.17 1kpo n GLY 471 N 0.39 0.02 0.00 3.86 0.00 -0.56 -4.48 105.19 104.41 1kpo n GLY 471 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.28 5.11 0.00 -0.02 0.00 -1.24 -5.06 105.19 104.26 1kpo n GLY 472 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1kpo n GLY 472 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1kpo n ASP 473 N 0.00 0.00 0.00 1.61 3.85 -1.26 -5.12 116.55 115.62 1kpo n ASP 473 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1kpo n ASP 473 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1kpo n ASP 473 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1kpo n GLY 474 N -0.03 -0.51 1.19 6.12 0.00 -1.26 -3.64 105.19 107.06 1kpo n GLY 474 Ca 0.00 -1.16 0.04 0.00 0.00 0.00 0.00 46.02 44.90 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 0.87 3.40 -4.64 1.61 5.03 -1.26 -4.91 115.26 115.36 1kpo n ASN 475 Ca 0.00 -2.42 -0.43 0.00 0.87 0.00 0.00 54.58 52.60 1kpo n ASN 475 Cb 0.00 -0.54 -0.03 0.00 -1.02 0.00 0.00 39.78 38.19 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 -1.89 2.03 0.00 3.10 5.04 -1.24 -1.51 117.35 122.89 1kpo s TYR 476 Ca 0.30 0.39 0.00 0.00 -2.44 0.00 0.00 57.07 55.32 1kpo s TYR 476 Cb 0.22 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.60 1kpo s TYR 476 CO 0.11 -3.38 0.00 0.41 -1.34 0.00 0.00 175.55 171.35 1kpo n GLY 477 N 4.41 5.72 2.94 8.97 0.00 0.03 -4.82 105.19 122.44 1kpo n GLY 477 Ca 0.18 -1.51 -0.25 0.00 0.00 0.00 0.00 46.02 44.44 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 0.47 1.39 -0.26 1.61 5.04 -1.26 -2.80 117.35 121.54 1kpo s TYR 478 Ca 0.00 -0.61 -0.28 0.00 -2.44 0.00 0.00 57.07 53.75 1kpo s TYR 478 Cb 0.00 -1.11 0.01 0.00 0.35 0.00 0.00 41.96 41.20 1kpo s TYR 478 CO 0.00 -0.40 0.98 1.21 -1.34 0.00 0.00 175.55 176.00 1kpo s ASN 479 N 1.26 6.97 0.09 4.32 3.84 -0.80 -4.93 114.94 125.71 1kpo s ASN 479 Ca -0.04 1.17 -0.27 0.00 0.21 0.00 0.00 52.86 53.94 1kpo s ASN 479 Cb -0.14 -2.51 -0.13 0.00 -0.55 0.00 0.00 41.25 37.92 1kpo s ASN 479 CO -0.03 -0.68 1.68 0.00 -2.79 0.00 0.00 177.10 175.28 1kpo h ALA 480 N 7.69 -0.36 0.60 1.71 0.00 -1.93 -1.38 119.26 125.59 1kpo h ALA 480 Ca -0.21 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1kpo h ALA 480 Cb 1.07 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1kpo h ALA 480 CO 0.96 -0.72 -0.34 0.00 0.00 0.00 0.00 179.25 179.15 1kpo h ALA 481 N 0.37 -0.88 0.00 0.00 0.00 -1.96 -3.22 119.26 113.57 1kpo h ALA 481 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1kpo h ALA 481 Cb 0.35 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1kpo h ALA 481 CO -0.02 -1.00 0.00 1.79 0.00 0.00 0.00 179.25 180.02 1kpo h THR 482 N -0.87 0.00 -1.49 0.00 1.35 -1.98 -3.47 112.91 106.44 1kpo h THR 482 Ca -0.08 -0.55 -0.34 0.00 -0.55 0.00 0.00 66.41 64.89 1kpo h THR 482 Cb 0.69 1.49 -0.08 0.00 -1.73 0.00 0.00 68.15 68.52 1kpo h THR 482 CO 0.10 0.00 -0.36 -0.62 -0.25 0.00 0.00 175.52 174.39 1kpo n GLU 483 N -2.63 -1.24 -4.21 4.72 1.02 -0.52 -5.00 120.64 112.79 1kpo n GLU 483 Ca 0.03 0.97 -0.17 0.00 -0.02 0.00 0.00 57.16 57.98 1kpo n GLU 483 Cb 0.38 -5.28 -0.13 0.00 -0.02 0.00 0.00 31.44 26.40 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 -4.04 0.69 0.27 3.49 0.41 -1.24 -4.97 118.70 113.32 1kpo s GLU 484 Ca 0.00 -0.65 -0.04 0.00 -0.41 0.00 0.00 54.97 53.86 1kpo s GLU 484 Cb 0.00 -0.61 0.06 0.00 -1.78 0.00 0.00 34.13 31.80 1kpo s GLU 484 CO 0.00 0.15 0.37 0.66 -0.49 0.00 0.00 175.26 175.95 1kpo n TYR 485 N 1.94 -3.93 0.00 1.61 4.02 -1.26 -1.90 117.16 117.64 1kpo n TYR 485 Ca -0.19 -0.35 0.00 0.00 -0.01 0.00 0.00 57.90 57.35 1kpo n TYR 485 Cb 0.55 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 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 2.53 0.85 3.59 2.72 0.00 -1.12 -4.81 105.19 108.95 1kpo n GLY 486 Ca 0.05 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 6.42 0.56 1.61 3.84 -1.26 -0.79 114.94 121.31 1kpo s ASN 487 Ca 0.00 0.36 0.26 0.00 0.21 0.00 0.00 52.86 53.69 1kpo s ASN 487 Cb 0.00 -2.55 1.47 0.00 -0.55 0.00 0.00 41.25 39.63 1kpo s ASN 487 CO 0.00 -1.46 2.01 0.24 -2.79 0.00 0.00 177.10 175.10 1kpo h MET 488 N 9.96 0.00 0.05 0.43 2.86 -1.59 -0.90 114.93 125.73 1kpo h MET 488 Ca -0.25 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.24 1kpo h MET 488 Cb 1.07 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.75 1kpo h MET 488 CO 1.15 0.00 -0.62 0.82 1.06 0.00 0.00 176.91 179.33 1kpo h ILE 489 N 0.00 1.48 -0.66 -1.22 1.08 -1.78 -0.16 117.51 116.25 1kpo h ILE 489 Ca 0.19 -2.23 -0.04 0.00 -0.39 0.00 0.00 64.86 62.39 1kpo h ILE 489 Cb 0.86 2.85 -0.03 0.00 -3.07 0.00 0.00 36.82 37.43 1kpo h ILE 489 CO -0.00 0.64 0.25 0.44 -0.69 0.00 0.00 178.15 178.79 1kpo h ASP 490 N -0.27 0.92 0.00 1.72 3.32 -1.83 -1.91 116.42 118.37 1kpo h ASP 490 Ca -0.09 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1kpo h ASP 490 Cb 1.38 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1kpo h ASP 490 CO 0.12 0.85 0.00 0.23 -1.72 0.00 0.00 179.24 178.72 1kpo n MET 491 N -4.39 0.36 -1.58 3.56 2.81 -0.38 -4.83 117.12 112.66 1kpo n MET 491 Ca 0.05 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.85 1kpo n MET 491 Cb 0.18 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.28 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 -0.25 0.66 3.16 3.03 0.00 -0.72 -5.01 105.19 106.06 1kpo n GLY 492 Ca 0.07 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.35 3.63 0.07 -0.61 1.01 -0.08 -5.01 121.20 117.87 1kpo s ILE 493 Ca 0.00 -1.93 -0.26 0.00 0.00 0.00 0.00 60.65 58.46 1kpo s ILE 493 Cb 0.00 -3.44 0.09 0.00 0.01 0.00 0.00 42.46 39.12 1kpo s ILE 493 CO 0.00 -0.70 0.74 -1.48 0.00 0.00 0.00 174.94 173.49 1kpo s LEU 494 N 1.23 -0.48 0.04 2.97 0.05 -1.26 -1.60 118.68 119.63 1kpo s LEU 494 Ca 0.07 0.04 0.06 0.00 0.05 0.00 0.00 54.13 54.35 1kpo s LEU 494 Cb -0.24 2.33 -0.02 0.00 -2.05 0.00 0.00 46.19 46.21 1kpo s LEU 494 CO -0.03 -0.79 -0.17 -1.81 -0.55 0.00 0.00 176.35 173.00 1kpo s ASP 495 N -2.53 2.05 0.72 1.48 1.01 -1.02 -4.70 116.67 113.68 1kpo s ASP 495 Ca 0.02 -0.49 -0.16 0.00 0.71 0.00 0.00 52.55 52.63 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 -0.10 0.09 0.56 -2.65 0.21 0.00 0.00 175.17 173.28 1kpo n PRO 496 N 1.88 0.31 -0.08 8.23 -0.02 -1.26 -1.81 135.00 142.25 1kpo n PRO 496 Ca -0.18 0.15 -0.12 0.00 -2.02 0.00 0.00 63.50 61.33 1kpo n PRO 496 Cb 0.54 -1.85 -0.05 0.00 -0.02 0.00 0.00 33.50 32.12 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 -0.35 1.31 -0.86 3.45 2.02 -1.34 -3.19 112.91 113.94 1kpo h THR 497 Ca -0.46 -1.26 0.12 0.00 0.77 0.00 0.00 66.41 65.59 1kpo h THR 497 Cb 1.35 1.61 -0.13 0.00 -1.74 0.00 0.00 68.15 69.24 1kpo h THR 497 CO 0.43 0.39 -0.37 1.17 0.37 0.00 0.00 175.52 177.51 1kpo n LYS 498 N -4.46 -0.24 0.08 6.66 4.81 -1.26 -1.39 118.16 122.36 1kpo n LYS 498 Ca -0.04 1.31 -0.13 0.00 -0.87 0.00 0.00 58.31 58.58 1kpo n LYS 498 Cb 0.37 -1.94 -0.08 0.00 0.02 0.00 0.00 35.03 33.40 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 0.98 0.00 3.15 -1.51 -1.87 -0.62 116.25 116.38 1kpo h VAL 499 Ca 0.26 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1kpo h VAL 499 Cb 0.48 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 1kpo h VAL 499 CO -0.84 0.10 0.09 0.74 -1.23 0.00 0.00 177.57 176.44 1kpo h THR 500 N -0.37 0.00 0.00 7.19 2.02 -1.24 -0.54 112.91 119.96 1kpo h THR 500 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1kpo h THR 500 Cb 0.30 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1kpo h THR 500 CO 0.03 0.00 -0.04 -0.09 0.37 0.00 0.00 175.52 175.79 1kpo h ARG 501 N 0.00 0.00 -0.83 6.66 2.43 -0.76 -3.24 114.38 118.64 1kpo h ARG 501 Ca 0.00 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1kpo h ARG 501 Cb 0.19 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.62 1kpo h ARG 501 CO 0.00 0.00 -0.39 0.43 -1.51 0.00 0.00 179.97 178.50 1kpo n SER 502 N -2.58 -0.67 -0.30 -3.80 7.64 -0.29 0.19 113.62 113.81 1kpo n SER 502 Ca -0.01 1.46 0.07 0.00 1.01 0.00 0.00 58.87 61.40 1kpo n SER 502 Cb 0.02 -0.28 0.22 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.87 1.30 -0.10 -0.43 0.00 -1.32 0.35 119.26 119.93 1kpo h ALA 503 Ca 0.23 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1kpo h ALA 503 Cb 0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1kpo h ALA 503 CO -0.81 -0.04 -0.48 1.25 0.00 0.00 0.00 179.25 179.18 1kpo h LEU 504 N 0.68 0.27 0.16 0.00 5.85 0.20 -2.53 115.31 119.95 1kpo h LEU 504 Ca 0.46 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 1kpo h LEU 504 Cb 0.61 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1kpo h LEU 504 CO -0.34 0.71 -0.08 1.56 -0.34 0.00 0.00 178.44 179.95 1kpo h GLN 505 N 0.21 -0.21 -0.97 1.25 4.20 0.29 -2.94 115.11 116.93 1kpo h GLN 505 Ca 0.01 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.90 1kpo h GLN 505 Cb 0.92 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.66 1kpo h GLN 505 CO 0.07 -0.07 0.61 1.88 -0.67 0.00 0.00 178.83 180.65 1kpo h TYR 506 N -1.04 0.96 -0.28 2.96 0.05 -1.10 0.34 116.97 118.86 1kpo h TYR 506 Ca -0.02 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1kpo h TYR 506 Cb 0.24 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 1kpo h TYR 506 CO 0.02 0.29 0.15 0.00 -1.05 0.00 0.00 178.16 177.57 1kpo h ALA 507 N 1.60 0.35 -0.12 3.88 0.00 -1.56 -2.58 119.26 120.84 1kpo h ALA 507 Ca 0.52 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.45 1kpo h ALA 507 Cb 0.81 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1kpo h ALA 507 CO -0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 179.25 178.73 1kpo h ALA 508 N 1.13 0.09 -0.63 0.00 0.00 -0.27 -2.66 119.26 116.92 1kpo h ALA 508 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1kpo h ALA 508 Cb 0.01 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1kpo h ALA 508 CO -0.06 -0.47 0.00 0.45 0.00 0.00 0.00 179.25 179.17 1kpo n SER 509 N -5.13 0.00 -0.03 0.00 2.88 0.30 -1.22 113.62 110.42 1kpo n SER 509 Ca -0.04 0.89 -0.06 0.00 -1.33 0.00 0.00 58.87 58.33 1kpo n SER 509 Cb 0.08 -0.39 -0.04 0.00 -0.75 0.00 0.00 64.21 63.10 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 -0.91 2.46 2.07 -1.50 -0.98 116.25 117.40 1kpo h VAL 510 Ca 0.00 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.80 1kpo h VAL 510 Cb 0.00 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.60 1kpo h VAL 510 CO 0.00 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.70 1kpo n ALA 511 N -2.81 0.56 0.03 1.67 0.00 -1.01 -0.49 120.51 118.45 1kpo n ALA 511 Ca -0.02 0.97 -0.02 0.00 0.00 0.00 0.00 53.44 54.36 1kpo n ALA 511 Cb 0.14 -0.75 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.03 -0.98 0.00 0.00 0.22 -1.01 103.07 100.26 1kpo h GLY 512 Ca 0.59 0.46 0.20 0.00 0.00 0.00 0.00 47.33 48.58 1kpo h GLY 512 CO -0.82 -0.37 -0.24 1.04 0.00 0.00 0.00 176.54 176.14 1kpo n LEU 513 N -2.81 -0.35 -0.09 3.11 4.77 0.35 0.79 117.00 122.77 1kpo n LEU 513 Ca -0.01 1.69 -0.00 0.00 -0.03 0.00 0.00 56.01 57.66 1kpo n LEU 513 Cb 0.06 -0.52 0.27 0.00 -2.33 0.00 0.00 43.42 40.90 1kpo n LEU 513 CO 0.03 -1.63 1.05 0.24 -1.33 0.00 0.00 177.39 175.75 1kpo h MET 514 N 0.00 0.73 0.00 3.23 2.86 -1.02 -1.43 114.93 119.30 1kpo h MET 514 Ca 0.48 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1kpo h MET 514 Cb 0.74 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1kpo h MET 514 CO -1.01 0.61 0.00 0.82 1.06 0.00 0.00 176.91 178.39 1kpo h ILE 515 N 0.72 0.00 -1.18 -1.22 2.04 0.17 -2.81 117.51 115.23 1kpo h ILE 515 Ca 0.17 -0.48 -0.61 0.00 1.00 0.00 0.00 64.86 64.94 1kpo h ILE 515 Cb 0.17 1.41 -0.38 0.00 -0.74 0.00 0.00 36.82 37.28 1kpo h ILE 515 CO -0.01 0.00 -0.25 0.35 0.00 0.00 0.00 178.15 178.24 1kpo n THR 516 N -2.85 2.82 -5.21 -0.27 -2.24 -0.55 -4.74 114.28 101.24 1kpo n THR 516 Ca 0.01 -4.21 -0.30 0.00 -2.27 0.00 0.00 64.05 57.28 1kpo n THR 516 Cb 0.31 -1.19 -0.16 0.00 -2.10 0.00 0.00 70.33 67.18 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 -4.98 1.95 0.00 4.28 2.01 -1.06 -4.95 115.64 112.89 1kpo s THR 517 Ca 0.53 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1kpo s THR 517 Cb 0.43 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 71.30 1kpo s THR 517 CO -0.10 0.55 0.00 -0.62 -0.69 0.00 0.00 174.62 173.76 1kpo n GLU 518 N 2.83 4.84 -3.81 4.92 -0.58 -1.26 -4.84 120.64 122.73 1kpo n GLU 518 Ca -0.17 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.44 1kpo n GLU 518 Cb 0.52 -0.55 -0.13 0.00 -0.57 0.00 0.00 31.44 30.70 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 0.32 1.75 -0.27 0.00 -1.94 -0.25 -5.02 119.30 113.88 1kpo s MET 520 Ca -0.02 -0.57 0.00 0.00 -1.71 0.00 0.00 55.69 53.39 1kpo s MET 520 Cb -0.03 -1.50 0.08 0.00 2.01 0.00 0.00 34.83 35.39 1kpo s MET 520 CO -0.01 0.20 0.04 0.08 -0.01 0.00 0.00 175.02 175.31 1kpo s VAL 521 N 0.15 1.23 0.28 -6.03 1.01 -1.26 -1.84 120.40 113.94 1kpo s VAL 521 Ca -0.06 -1.36 0.04 0.00 0.00 0.00 0.00 61.98 60.60 1kpo s VAL 521 Cb -0.12 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 1kpo s VAL 521 CO 0.02 -0.42 0.03 0.28 0.00 0.00 0.00 175.10 175.01 1kpo s THR 522 N 1.48 1.11 1.14 3.92 -1.32 -0.73 -4.96 115.64 116.28 1kpo s THR 522 Ca 0.04 -2.03 -0.13 0.00 -1.21 0.00 0.00 61.69 58.36 1kpo s THR 522 Cb -0.18 -2.57 0.27 0.00 -1.51 0.00 0.00 72.50 68.51 1kpo s THR 522 CO -0.14 -0.15 1.04 -1.81 -2.21 0.00 0.00 174.62 171.34 1kpo s ASP 523 N -3.40 1.19 0.11 8.08 1.11 -1.26 0.53 116.67 123.04 1kpo s ASP 523 Ca 0.33 1.54 -0.18 0.00 0.18 0.00 0.00 52.55 54.42 1kpo s ASP 523 Cb 0.07 -2.29 -0.07 0.00 1.07 0.00 0.00 42.92 41.70 1kpo s ASP 523 CO 0.12 -4.07 0.57 -0.22 1.18 0.00 0.00 175.17 172.76 1kpo s LEU 524 N -7.13 4.46 0.00 1.23 2.96 -1.19 -4.26 118.68 114.75 1kpo s LEU 524 Ca 0.68 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.81 1kpo s LEU 524 Cb -0.24 -3.06 0.00 0.00 0.50 0.00 0.00 46.19 43.39 1kpo s LEU 524 CO 0.64 0.20 0.00 -0.81 -1.32 0.00 0.00 176.35 175.06 1kpo n PRO 525 N 1.36 0.00 0.00 0.98 -0.04 -1.26 -5.06 135.00 130.98 1kpo n PRO 525 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1kpo n PRO 525 Cb 0.51 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1kpo n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09