#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 -2.05 0.00 0.00 -1.26 -4.85 120.51 112.57 1kpo n ALA 3 Ca 0.00 0.16 -0.23 0.00 0.00 0.00 0.00 53.44 53.37 1kpo n ALA 3 Cb 0.00 -2.05 0.04 0.00 0.00 0.00 0.00 19.45 17.44 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 6.04 2.62 -0.03 0.00 -0.14 -1.26 -2.98 119.74 123.99 1kpo s LYS 4 Ca 1.18 -0.52 0.06 0.00 -1.36 0.00 0.00 55.97 55.34 1kpo s LYS 4 Cb -1.46 -2.41 -0.02 0.00 -1.68 0.00 0.00 37.83 32.26 1kpo s LYS 4 CO 0.64 -0.73 -0.21 0.34 -0.76 0.00 0.00 175.35 174.63 1kpo s ASP 5 N -4.39 3.45 -0.04 2.83 -1.08 0.14 -4.79 116.67 112.81 1kpo s ASP 5 Ca 0.56 -0.36 0.01 0.00 -0.52 0.00 0.00 52.55 52.24 1kpo s ASP 5 Cb -0.10 -0.58 0.02 0.00 -1.46 0.00 0.00 42.92 40.80 1kpo s ASP 5 CO 0.40 0.33 -0.03 -0.69 0.52 0.00 0.00 175.17 175.70 1kpo s VAL 6 N -0.63 0.41 0.08 1.11 1.01 -1.26 -1.87 120.40 119.25 1kpo s VAL 6 Ca 0.10 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1kpo s VAL 6 Cb -0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1kpo s VAL 6 CO -0.00 0.19 -0.19 -0.54 0.00 0.00 0.00 175.10 174.56 1kpo s LYS 7 N 0.88 1.07 0.18 2.72 1.02 -0.69 -5.00 119.74 119.92 1kpo s LYS 7 Ca -0.11 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 54.85 1kpo s LYS 7 Cb -0.14 -1.23 -0.05 0.00 -0.52 0.00 0.00 37.83 35.89 1kpo s LYS 7 CO -0.00 0.29 -0.00 -0.06 -0.92 0.00 0.00 175.35 174.65 1kpo s PHE 8 N -1.12 1.28 0.00 3.18 0.08 -1.26 -1.17 117.98 118.97 1kpo s PHE 8 Ca 0.04 -0.99 0.00 0.00 0.12 0.00 0.00 56.93 56.10 1kpo s PHE 8 Cb -0.10 -0.73 0.00 0.00 -0.57 0.00 0.00 43.02 41.63 1kpo s PHE 8 CO 0.03 -0.17 0.00 0.41 -0.10 0.00 0.00 175.22 175.40 1kpo n GLY 9 N -0.27 0.48 0.04 4.36 0.00 -1.02 -3.47 105.19 105.31 1kpo n GLY 9 Ca -0.06 -0.86 -0.01 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 -2.13 -0.10 -0.15 1.61 5.03 -1.26 -0.84 115.26 117.42 1kpo n ASN 10 Ca 0.00 0.75 -0.04 0.00 0.87 0.00 0.00 54.58 56.17 1kpo n ASN 10 Cb 0.00 -0.32 -0.04 0.00 -1.02 0.00 0.00 39.78 38.41 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 -2.97 -0.38 -0.13 6.41 9.92 -1.25 0.26 116.55 128.40 1kpo n ASP 11 Ca 0.00 0.89 0.28 0.00 -0.53 0.00 0.00 54.79 55.42 1kpo n ASP 11 Cb 0.02 -0.21 0.71 0.00 -0.64 0.00 0.00 41.12 41.01 1kpo n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1kpo h ALA 12 N -0.07 2.70 0.00 2.24 0.00 -1.02 -2.17 119.26 120.94 1kpo h ALA 12 Ca 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1kpo h ALA 12 Cb 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1kpo h ALA 12 CO -0.34 -1.11 -0.92 0.54 0.00 0.00 0.00 179.25 177.42 1kpo n ARG 13 N -3.99 0.50 -0.43 0.00 1.74 0.71 -3.65 116.66 111.55 1kpo n ARG 13 Ca 0.17 0.42 0.36 0.00 -0.77 0.00 0.00 57.85 58.03 1kpo n ARG 13 Cb 0.97 -1.60 0.67 0.00 -1.02 0.00 0.00 32.46 31.48 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 0.27 0.20 1.55 -1.51 -0.25 1.54 116.25 117.06 1kpo h VAL 14 Ca -0.10 -0.04 -0.01 0.00 -1.23 0.00 0.00 66.70 65.32 1kpo h VAL 14 Cb 0.85 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.15 1kpo h VAL 14 CO -0.06 0.02 -0.10 0.11 -1.23 0.00 0.00 177.57 176.31 1kpo h LYS 15 N 0.12 -0.26 -0.49 5.19 1.79 -1.57 0.39 116.57 121.73 1kpo h LYS 15 Ca 0.72 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 59.27 1kpo h LYS 15 Cb 2.44 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 33.10 1kpo h LYS 15 CO -0.22 -0.03 0.20 0.52 -1.08 0.00 0.00 179.45 178.84 1kpo h MET 16 N -0.47 0.38 0.10 3.15 2.86 0.19 0.22 114.93 121.36 1kpo h MET 16 Ca -0.03 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1kpo h MET 16 Cb 0.36 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1kpo h MET 16 CO 0.05 0.25 -0.06 1.25 1.06 0.00 0.00 176.91 179.46 1kpo h LEU 17 N 0.39 -0.14 -1.75 1.22 5.85 -0.42 -0.36 115.31 120.10 1kpo h LEU 17 Ca 0.23 0.01 0.40 0.00 0.84 0.00 0.00 57.88 59.36 1kpo h LEU 17 Cb 0.22 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 1kpo h LEU 17 CO -0.21 -0.09 0.94 -0.09 -0.34 0.00 0.00 178.44 178.64 1kpo h ARG 18 N -0.14 0.09 -0.46 1.25 9.65 -0.85 0.94 114.38 124.86 1kpo h ARG 18 Ca -0.01 -0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 58.73 1kpo h ARG 18 Cb 0.11 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1kpo h ARG 18 CO 0.02 0.06 -0.21 0.78 2.80 0.00 0.00 179.97 183.42 1kpo h GLY 19 N 0.09 1.04 1.69 2.80 0.00 0.02 -3.17 103.07 105.54 1kpo h GLY 19 Ca 0.70 -0.92 -0.26 0.00 0.00 0.00 0.00 47.33 46.85 1kpo h GLY 19 CO -0.15 0.84 -1.21 -0.39 0.00 0.00 0.00 176.54 175.63 1kpo h VAL 20 N 0.80 1.53 -0.67 4.60 -1.51 0.25 -3.23 116.25 118.02 1kpo h VAL 20 Ca 0.10 -3.13 0.19 0.00 -1.23 0.00 0.00 66.70 62.64 1kpo h VAL 20 Cb 0.78 2.92 -0.03 0.00 -2.13 0.00 0.00 31.29 32.83 1kpo h VAL 20 CO 0.06 0.91 0.70 0.78 -1.23 0.00 0.00 177.57 178.79 1kpo h ASN 21 N 0.06 0.00 0.06 4.19 2.35 -0.87 0.27 115.58 121.63 1kpo h ASN 21 Ca -0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1kpo h ASN 21 Cb 1.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.30 1kpo h ASN 21 CO 0.19 0.00 -0.03 0.58 -1.65 0.00 0.00 177.43 176.52 1kpo h VAL 22 N 0.00 0.00 -1.06 2.81 2.07 -1.59 -1.46 116.25 117.02 1kpo h VAL 22 Ca 0.32 -0.44 0.38 0.00 0.82 0.00 0.00 66.70 67.77 1kpo h VAL 22 Cb 1.72 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 31.33 1kpo h VAL 22 CO -0.00 0.00 0.61 0.25 0.02 0.00 0.00 177.57 178.45 1kpo h LEU 23 N -0.53 0.40 0.00 2.57 5.85 -1.24 0.21 115.31 122.57 1kpo h LEU 23 Ca -0.01 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1kpo h LEU 23 Cb 0.06 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1kpo h LEU 23 CO 0.01 -0.25 0.00 0.00 -0.34 0.00 0.00 178.44 177.86 1kpo n ALA 24 N -2.32 -0.04 -0.06 1.25 0.00 0.79 -3.53 120.51 116.60 1kpo n ALA 24 Ca 0.35 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.97 1kpo n ALA 24 Cb 1.18 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.90 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 -0.75 0.00 -1.35 0.00 8.00 -0.55 0.17 116.55 122.07 1kpo n ASP 25 Ca 0.00 0.59 0.08 0.00 0.71 0.00 0.00 54.79 56.17 1kpo n ASP 25 Cb 0.00 -0.16 0.30 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.90 2.91 0.00 2.24 0.00 0.02 -4.23 120.51 119.55 1kpo n ALA 26 Ca 0.15 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1kpo n ALA 26 Cb 1.19 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 0.98 0.00 0.32 0.00 0.31 0.45 -4.81 118.33 115.58 1kpo n VAL 27 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 1kpo n VAL 27 Cb 0.73 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 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 -0.92 0.30 -0.07 5.55 2.85 -0.83 -1.79 118.16 123.24 1kpo n LYS 28 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1kpo n LYS 28 Cb 0.05 -1.14 -0.06 0.00 -0.65 0.00 0.00 35.03 33.23 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 0.28 0.77 0.83 0.58 0.24 -1.26 -4.34 118.33 115.43 1kpo n VAL 29 Ca 0.00 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1kpo n VAL 29 Cb 0.07 -0.96 0.00 0.00 -1.47 0.00 0.00 33.84 31.47 1kpo n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1kpo n THR 30 N -2.87 0.00 -2.53 3.34 -2.24 -0.74 -2.49 114.28 106.74 1kpo n THR 30 Ca -0.23 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 1kpo n THR 30 Cb 0.76 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.51 4.19 0.00 3.22 2.96 -1.26 -4.75 118.68 122.54 1kpo s LEU 31 Ca 0.00 1.62 0.00 0.00 -0.22 0.00 0.00 54.13 55.53 1kpo s LEU 31 Cb 0.00 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1kpo s LEU 31 CO 0.00 -0.65 0.00 0.61 -1.32 0.00 0.00 176.35 174.99 1kpo n GLY 32 N 3.40 -0.69 0.11 7.98 0.00 -1.26 -3.73 105.19 111.00 1kpo n GLY 32 Ca 0.12 -1.31 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 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 0.68 -0.70 1.61 -0.04 -1.26 -4.03 135.00 131.26 1kpo n PRO 33 Ca 0.00 0.25 -0.11 0.00 -0.04 0.00 0.00 63.50 63.60 1kpo n PRO 33 Cb 0.00 -1.72 0.14 0.00 -0.04 0.00 0.00 33.50 31.88 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 -3.19 2.08 -2.31 0.54 4.76 -1.26 -4.95 118.16 113.83 1kpo n LYS 34 Ca -0.26 -1.83 -0.36 0.00 -2.87 0.00 0.00 58.31 52.99 1kpo n LYS 34 Cb 1.06 -1.76 -0.01 0.00 -1.84 0.00 0.00 35.03 32.47 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 -0.40 2.71 0.72 0.72 0.00 -1.24 -4.63 107.32 105.19 1kpo s GLY 35 Ca 0.34 0.85 -0.01 0.00 0.00 0.00 0.00 44.72 45.90 1kpo s GLY 35 CO 0.07 1.26 0.99 0.50 0.00 0.00 0.00 173.10 175.93 1kpo s ARG 36 N -2.88 1.72 -0.08 2.90 1.81 -1.04 -4.94 118.95 116.44 1kpo s ARG 36 Ca 0.66 -1.05 -0.05 0.00 -1.72 0.00 0.00 55.73 53.57 1kpo s ARG 36 Cb -0.25 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 31.88 1kpo s ARG 36 CO 0.30 -1.42 0.12 -0.80 -0.68 0.00 0.00 175.30 172.83 1kpo s ASN 37 N -4.71 6.15 -0.12 0.23 -0.87 -1.26 -4.32 114.94 110.04 1kpo s ASN 37 Ca 0.66 0.37 0.03 0.00 -1.57 0.00 0.00 52.86 52.34 1kpo s ASN 37 Cb -0.06 -1.93 0.00 0.00 -0.02 0.00 0.00 41.25 39.25 1kpo s ASN 37 CO 0.44 0.36 -0.22 -0.69 -2.57 0.00 0.00 177.10 174.42 1kpo s VAL 38 N -1.09 2.15 -0.28 1.60 1.01 0.24 -4.96 120.40 119.06 1kpo s VAL 38 Ca 0.18 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 1kpo s VAL 38 Cb -0.12 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1kpo s VAL 38 CO 0.08 0.55 0.33 -0.69 0.00 0.00 0.00 175.10 175.37 1kpo s VAL 39 N 0.55 5.20 -0.67 2.92 1.01 -1.26 -2.13 120.40 126.03 1kpo s VAL 39 Ca -0.13 0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 1kpo s VAL 39 Cb -0.17 -3.68 0.17 0.00 0.00 0.00 0.00 36.38 32.70 1kpo s VAL 39 CO 0.04 0.13 0.55 -0.76 0.00 0.00 0.00 175.10 175.07 1kpo s LEU 40 N 1.99 5.99 0.19 3.92 1.43 0.10 -4.93 118.68 127.39 1kpo s LEU 40 Ca 0.13 -2.53 -0.31 0.00 -1.03 0.00 0.00 54.13 50.38 1kpo s LEU 40 Cb -0.16 -2.05 -0.16 0.00 0.03 0.00 0.00 46.19 43.85 1kpo s LEU 40 CO 0.10 -0.55 0.98 -0.67 0.23 0.00 0.00 176.35 176.45 1kpo n ASP 41 N 4.08 0.68 -4.70 2.29 2.03 -1.26 -2.74 116.55 116.93 1kpo n ASP 41 Ca 0.06 1.15 -0.24 0.00 0.52 0.00 0.00 54.79 56.28 1kpo n ASP 41 Cb 0.42 -1.15 -0.07 0.00 -0.72 0.00 0.00 41.12 39.60 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 -0.78 2.26 0.00 -0.67 2.20 -1.26 -4.88 119.74 116.60 1kpo s LYS 42 Ca 0.69 -1.64 0.00 0.00 -0.36 0.00 0.00 55.97 54.66 1kpo s LYS 42 Cb -0.86 -2.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.38 1kpo s LYS 42 CO 0.55 0.11 0.10 -1.13 -0.36 0.00 0.00 175.35 174.62 1kpo n SER 43 N -1.08 0.00 -4.60 1.43 3.41 -1.26 -4.80 113.62 106.72 1kpo n SER 43 Ca -0.03 0.33 -0.40 0.00 -0.26 0.00 0.00 58.87 58.51 1kpo n SER 43 Cb 0.62 -0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.46 1kpo s PHE 44 Cb 0.00 -2.69 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 1kpo s PHE 44 CO 0.00 -0.32 0.00 0.41 -0.10 0.00 0.00 175.22 175.21 1kpo n GLY 45 N 4.64 0.07 3.88 4.36 0.00 -1.26 -5.04 105.19 111.84 1kpo n GLY 45 Ca -0.06 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.38 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 1.02 4.61 0.00 -1.26 -4.89 121.76 123.04 1kpo s ALA 46 Ca 0.00 -0.50 -0.16 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 20.99 1kpo s ALA 46 CO 0.00 0.62 0.01 -2.30 0.00 0.00 0.00 175.76 174.09 1kpo n PRO 47 N 0.87 -0.73 -4.50 0.00 -0.02 -1.26 -4.64 135.00 124.72 1kpo n PRO 47 Ca -0.08 -0.19 -0.33 0.00 -2.02 0.00 0.00 63.50 60.87 1kpo n PRO 47 Cb 0.52 -1.66 -0.13 0.00 -0.02 0.00 0.00 33.50 32.22 1kpo n PRO 47 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1kpo s THR 48 N -2.27 3.59 -0.21 3.45 2.01 -1.11 -4.92 115.64 116.17 1kpo s THR 48 Ca 0.53 -0.47 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1kpo s THR 48 Cb -0.15 -2.56 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 1kpo s THR 48 CO 0.68 0.50 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.47 1kpo s ILE 49 N 0.42 3.71 0.28 1.82 1.01 -1.26 0.01 121.20 127.19 1kpo s ILE 49 Ca -0.06 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.07 1kpo s ILE 49 Cb -0.15 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.65 1kpo s ILE 49 CO 0.04 0.42 0.55 0.28 0.00 0.00 0.00 174.94 176.22 1kpo s THR 50 N 1.23 0.00 -0.02 2.92 -1.32 -0.91 -4.98 115.64 112.56 1kpo s THR 50 Ca 0.03 -1.33 0.03 0.00 -1.21 0.00 0.00 61.69 59.21 1kpo s THR 50 Cb -0.15 -2.32 0.05 0.00 -1.51 0.00 0.00 72.50 68.57 1kpo s THR 50 CO 0.00 0.00 0.86 0.29 -2.21 0.00 0.00 174.62 173.56 1kpo n LYS 51 N -0.44 1.03 -2.84 7.08 5.02 -1.26 -0.60 118.16 126.15 1kpo n LYS 51 Ca -0.02 -1.25 -0.43 0.00 -2.02 0.00 0.00 58.31 54.59 1kpo n LYS 51 Cb 0.61 -0.81 -0.03 0.00 -0.02 0.00 0.00 35.03 34.78 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 -1.00 6.58 0.66 4.39 2.15 -1.26 -4.77 116.67 123.42 1kpo s ASP 52 Ca 0.06 -1.87 0.08 0.00 0.43 0.00 0.00 52.55 51.25 1kpo s ASP 52 Cb 0.05 -2.44 0.42 0.00 -0.30 0.00 0.00 42.92 40.66 1kpo s ASP 52 CO 0.01 -1.18 1.23 1.23 -0.17 0.00 0.00 175.17 176.29 1kpo h GLY 53 N 10.96 0.00 0.28 2.66 0.00 -1.89 0.14 103.07 115.22 1kpo h GLY 53 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1kpo h GLY 53 CO 1.18 0.00 -0.03 -2.08 0.00 0.00 0.00 176.54 175.61 1kpo h VAL 54 N 0.00 1.23 -0.51 4.60 2.07 -1.98 -2.51 116.25 119.15 1kpo h VAL 54 Ca 0.03 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 1kpo h VAL 54 Cb 1.74 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 33.62 1kpo h VAL 54 CO -0.00 0.34 0.31 0.28 0.02 0.00 0.00 177.57 178.52 1kpo h SER 55 N -0.81 0.60 0.38 0.57 0.02 -1.15 0.19 113.55 113.36 1kpo h SER 55 Ca -0.01 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 1kpo h SER 55 Cb 0.63 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1kpo h SER 55 CO 0.01 0.46 -0.33 0.58 -1.14 0.00 0.00 176.83 176.42 1kpo h VAL 56 N 0.70 1.16 0.38 2.27 2.07 -1.50 -3.15 116.25 118.18 1kpo h VAL 56 Ca 0.19 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1kpo h VAL 56 Cb -0.03 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1kpo h VAL 56 CO -0.04 0.32 -0.18 0.00 0.02 0.00 0.00 177.57 177.69 1kpo h ALA 57 N 1.67 -0.58 -0.78 1.67 0.00 -0.52 -3.26 119.26 117.47 1kpo h ALA 57 Ca -0.00 -0.11 0.33 0.00 0.00 0.00 0.00 54.91 55.12 1kpo h ALA 57 Cb 0.61 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.45 1kpo h ALA 57 CO 0.04 -0.54 0.42 0.54 0.00 0.00 0.00 179.25 179.72 1kpo n ARG 58 N -4.69 -0.05 -0.13 0.00 1.74 -0.74 0.16 116.66 112.96 1kpo n ARG 58 Ca -0.06 1.07 0.01 0.00 -0.77 0.00 0.00 57.85 58.10 1kpo n ARG 58 Cb 0.20 -1.92 0.07 0.00 -1.02 0.00 0.00 32.46 29.79 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 -4.74 1.58 -4.26 5.56 -0.58 -1.19 -4.83 120.64 112.18 1kpo n GLU 59 Ca 0.29 -0.52 -0.35 0.00 -0.42 0.00 0.00 57.16 56.17 1kpo n GLU 59 Cb 1.00 -1.51 -0.09 0.00 -0.57 0.00 0.00 31.44 30.28 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 -1.42 4.52 -0.30 -3.67 -1.09 0.43 -5.06 121.20 114.62 1kpo s ILE 60 Ca 0.09 -0.24 -0.19 0.00 -2.23 0.00 0.00 60.65 58.08 1kpo s ILE 60 Cb 0.06 -2.95 0.19 0.00 -1.58 0.00 0.00 42.46 38.18 1kpo s ILE 60 CO 0.03 0.55 1.30 -0.70 -1.23 0.00 0.00 174.94 174.89 1kpo s GLU 61 N -1.09 0.00 0.68 2.79 2.12 -1.26 -5.04 118.70 116.89 1kpo s GLU 61 Ca 0.15 0.01 -0.02 0.00 0.36 0.00 0.00 54.97 55.48 1kpo s GLU 61 Cb -0.12 0.01 0.09 0.00 0.26 0.00 0.00 34.13 34.37 1kpo s GLU 61 CO 0.05 -0.00 0.94 -0.51 -0.54 0.00 0.00 175.26 175.20 1kpo s LEU 62 N 2.43 3.03 -0.01 2.70 1.43 -1.26 -5.07 118.68 121.93 1kpo s LEU 62 Ca -0.04 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1kpo s LEU 62 Cb -0.03 -2.44 -0.00 0.00 0.03 0.00 0.00 46.19 43.74 1kpo s LEU 62 CO -0.12 -1.64 0.08 -0.08 0.23 0.00 0.00 176.35 174.82 1kpo h GLU 63 N -0.41 -0.01 -5.48 1.70 4.81 -2.00 -3.44 114.58 109.75 1kpo h GLU 63 Ca -0.40 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.30 1kpo h GLU 63 Cb 1.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1kpo h GLU 63 CO 0.47 -0.01 1.63 -3.47 -0.73 0.00 0.00 179.01 176.90 1kpo n ASP 64 N -2.40 1.51 -0.30 1.04 -0.08 -1.26 -4.79 116.55 110.26 1kpo n ASP 64 Ca -0.00 -0.02 0.26 0.00 -1.51 0.00 0.00 54.79 53.52 1kpo n ASP 64 Cb 0.01 -1.26 0.44 0.00 2.34 0.00 0.00 41.12 42.65 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 -0.01 -0.67 4.76 -1.26 -1.75 118.16 127.81 1kpo n LYS 65 Ca 0.49 0.84 -0.01 0.00 -2.87 0.00 0.00 58.31 56.76 1kpo n LYS 65 Cb 0.27 -1.64 -0.01 0.00 -1.84 0.00 0.00 35.03 31.82 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 -0.07 -0.91 2.13 0.04 -1.95 -2.10 116.94 114.08 1kpo h PHE 66 Ca 0.58 -0.00 0.19 0.00 2.80 0.00 0.00 57.97 61.54 1kpo h PHE 66 Cb 1.84 0.02 -0.17 0.00 2.20 0.00 0.00 35.95 39.84 1kpo h PHE 66 CO -0.00 -0.04 -0.19 0.93 -0.60 0.00 0.00 178.31 178.40 1kpo h GLU 67 N -0.75 0.01 -0.52 1.51 5.08 -1.45 1.29 114.58 119.76 1kpo h GLU 67 Ca -0.01 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1kpo h GLU 67 Cb 0.05 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1kpo h GLU 67 CO 0.01 0.00 0.20 -0.97 -1.00 0.00 0.00 179.01 177.25 1kpo h ASN 68 N 0.01 0.22 -0.60 1.42 -1.24 -1.48 -1.85 115.58 112.06 1kpo h ASN 68 Ca 0.45 0.06 0.12 0.00 0.71 0.00 0.00 56.30 57.64 1kpo h ASN 68 Cb 0.73 0.03 -0.10 0.00 0.73 0.00 0.00 38.32 39.71 1kpo h ASN 68 CO -0.93 0.15 0.03 0.24 -1.29 0.00 0.00 177.43 175.64 1kpo h MET 69 N 0.39 0.15 0.14 6.67 2.86 0.24 0.30 114.93 125.67 1kpo h MET 69 Ca 0.25 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1kpo h MET 69 Cb 0.25 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1kpo h MET 69 CO -0.24 0.10 -0.07 0.78 1.06 0.00 0.00 176.91 178.54 1kpo h GLY 70 N 0.15 -0.20 0.58 8.32 0.00 -0.56 -2.35 103.07 109.01 1kpo h GLY 70 Ca 0.32 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1kpo h GLY 70 CO -0.49 -0.07 0.70 0.00 0.00 0.00 0.00 176.54 176.68 1kpo h ALA 71 N -1.90 1.69 0.00 3.60 0.00 -1.23 1.17 119.26 122.59 1kpo h ALA 71 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1kpo h ALA 71 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1kpo h ALA 71 CO 0.03 -0.69 -0.72 1.96 0.00 0.00 0.00 179.25 179.83 1kpo h GLN 72 N 0.00 0.00 0.00 0.00 1.08 0.09 -3.14 115.11 113.14 1kpo h GLN 72 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1kpo h GLN 72 Cb 1.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 1kpo h GLN 72 CO 0.00 0.00 -0.06 0.52 -0.95 0.00 0.00 178.83 178.34 1kpo h MET 73 N 0.00 0.00 -1.12 1.46 2.86 0.19 -3.02 114.93 115.29 1kpo h MET 73 Ca 0.00 0.00 0.31 0.00 -2.06 0.00 0.00 59.70 57.95 1kpo h MET 73 Cb 0.79 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.36 1kpo h MET 73 CO 0.00 0.00 0.75 -0.24 1.06 0.00 0.00 176.91 178.48 1kpo h VAL 74 N -0.39 0.44 -0.73 -2.22 3.04 -1.73 1.93 116.25 116.59 1kpo h VAL 74 Ca 0.00 -0.08 -0.07 0.00 -1.01 0.00 0.00 66.70 65.54 1kpo h VAL 74 Cb 0.06 0.18 -0.03 0.00 -2.01 0.00 0.00 31.29 29.49 1kpo h VAL 74 CO 0.00 0.04 0.20 0.50 -1.01 0.00 0.00 177.57 177.30 1kpo h LYS 75 N 0.24 1.15 -0.01 4.17 3.64 -1.67 -2.47 116.57 121.62 1kpo h LYS 75 Ca 0.62 -0.27 -0.12 0.00 -1.27 0.00 0.00 60.65 59.61 1kpo h LYS 75 Cb 1.88 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.52 1kpo h LYS 75 CO -0.23 1.00 -0.57 1.49 -2.27 0.00 0.00 179.45 178.87 1kpo h GLU 76 N 1.10 0.02 0.06 1.90 4.22 0.31 -3.14 114.58 119.06 1kpo h GLU 76 Ca 0.23 -0.02 -0.10 0.00 0.08 0.00 0.00 59.36 59.55 1kpo h GLU 76 Cb 0.35 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1kpo h GLU 76 CO -0.00 0.59 -0.49 -0.24 -2.18 0.00 0.00 179.01 176.69 1kpo h VAL 77 N 0.02 1.58 -0.85 0.32 3.04 -1.09 -3.32 116.25 115.95 1kpo h VAL 77 Ca -0.01 -2.42 0.19 0.00 -1.01 0.00 0.00 66.70 63.46 1kpo h VAL 77 Cb 1.02 3.21 -0.12 0.00 -2.01 0.00 0.00 31.29 33.39 1kpo h VAL 77 CO 0.08 0.64 0.34 0.00 -1.01 0.00 0.00 177.57 177.62 1kpo h ALA 78 N -0.00 1.28 -0.19 3.17 0.00 -1.52 0.88 119.26 122.88 1kpo h ALA 78 Ca -0.10 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1kpo h ALA 78 Cb 1.32 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1kpo h ALA 78 CO 0.05 -0.30 0.51 0.66 0.00 0.00 0.00 179.25 180.17 1kpo h SER 79 N 0.40 0.00 0.49 0.00 4.64 -1.64 0.38 113.55 117.82 1kpo h SER 79 Ca 0.51 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.65 1kpo h SER 79 Cb 0.90 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1kpo h SER 79 CO -0.50 0.00 -0.75 0.11 -0.87 0.00 0.00 176.83 174.82 1kpo h LYS 80 N 0.00 0.21 -0.03 4.77 1.57 0.65 -3.06 116.57 120.68 1kpo h LYS 80 Ca 0.09 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1kpo h LYS 80 Cb 1.10 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1kpo h LYS 80 CO -0.00 0.87 -0.04 0.00 -0.57 0.00 0.00 179.45 179.70 1kpo h ALA 81 N 1.08 -0.01 -0.94 3.86 0.00 -0.32 -1.45 119.26 121.48 1kpo h ALA 81 Ca -0.03 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1kpo h ALA 81 Cb 1.32 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 1kpo h ALA 81 CO 0.11 -0.52 0.58 -0.97 0.00 0.00 0.00 179.25 178.45 1kpo h ASN 82 N -0.06 0.88 -0.36 0.00 -1.24 -1.60 -0.91 115.58 112.29 1kpo h ASN 82 Ca 0.03 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 1kpo h ASN 82 Cb 0.10 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 1kpo h ASN 82 CO -0.07 0.51 0.21 0.44 -1.29 0.00 0.00 177.43 177.23 1kpo h ASP 83 N 0.98 0.46 0.00 1.15 3.32 -1.19 -3.13 116.42 118.02 1kpo h ASP 83 Ca 0.44 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1kpo h ASP 83 Cb 0.34 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1kpo h ASP 83 CO -0.23 0.37 -0.21 0.00 -1.72 0.00 0.00 179.24 177.46 1kpo h ALA 84 N 1.70 0.00 -3.00 3.45 0.00 -0.71 -3.46 119.26 117.24 1kpo h ALA 84 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1kpo h ALA 84 Cb 0.02 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1kpo h ALA 84 CO -0.02 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1kpo n ALA 85 N -2.87 0.00 0.00 0.00 0.00 -0.41 -5.01 120.51 112.22 1kpo n ALA 85 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1kpo n ALA 85 Cb 0.11 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 1.75 0.00 0.00 0.00 0.00 -1.18 -4.74 105.19 101.02 1kpo n GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1kpo n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1kpo n ASP 87 N 0.00 0.00 0.00 1.61 2.03 -1.26 -4.96 116.55 113.97 1kpo n ASP 87 Ca 0.00 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.43 1kpo n ASP 87 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1kpo n ASP 87 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1kpo n GLY 88 N 0.00 2.85 0.32 0.27 0.00 -1.26 -3.66 105.19 103.71 1kpo n GLY 88 Ca 0.00 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1kpo n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1kpo h THR 89 N 0.00 0.14 -0.33 2.61 1.35 -1.91 1.64 112.91 116.42 1kpo h THR 89 Ca 0.00 -0.03 -0.05 0.00 -0.55 0.00 0.00 66.41 65.78 1kpo h THR 89 Cb 0.00 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 66.46 1kpo h THR 89 CO 0.00 0.01 -0.03 0.74 -0.25 0.00 0.00 175.52 175.99 1kpo h THR 90 N 0.08 1.20 0.12 6.82 2.02 -1.92 -1.54 112.91 119.68 1kpo h THR 90 Ca 0.58 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1kpo h THR 90 Cb 1.19 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1kpo h THR 90 CO -0.81 0.28 -0.06 0.74 0.37 0.00 0.00 175.52 176.05 1kpo h THR 91 N 0.49 0.98 -0.48 3.16 2.02 0.14 -2.60 112.91 116.62 1kpo h THR 91 Ca 0.10 -1.26 0.05 0.00 0.77 0.00 0.00 66.41 66.07 1kpo h THR 91 Cb 0.37 1.67 -0.08 0.00 -1.74 0.00 0.00 68.15 68.37 1kpo h THR 91 CO 0.01 0.26 -0.50 0.00 0.37 0.00 0.00 175.52 175.67 1kpo h ALA 92 N -0.20 -0.67 -0.81 6.16 0.00 0.16 0.37 119.26 124.26 1kpo h ALA 92 Ca -0.02 0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1kpo h ALA 92 Cb 0.55 1.14 -0.13 0.00 0.00 0.00 0.00 17.79 19.35 1kpo h ALA 92 CO 0.03 -0.94 0.13 1.15 0.00 0.00 0.00 179.25 179.62 1kpo h THR 93 N -0.27 0.35 0.00 0.00 2.02 -1.35 0.32 112.91 113.98 1kpo h THR 93 Ca 0.08 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 1kpo h THR 93 Cb 0.48 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1kpo h THR 93 CO -0.59 0.03 -0.31 1.62 0.37 0.00 0.00 175.52 176.64 1kpo h VAL 94 N 0.17 0.72 0.19 3.16 3.04 -0.73 -1.72 116.25 121.09 1kpo h VAL 94 Ca 0.47 -1.35 -0.01 0.00 -1.01 0.00 0.00 66.70 64.80 1kpo h VAL 94 Cb 0.89 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 1kpo h VAL 94 CO -0.64 0.30 -0.09 -0.07 -1.01 0.00 0.00 177.57 176.06 1kpo h LEU 95 N 0.00 -0.21 -0.47 3.16 3.38 0.15 -2.92 115.31 118.39 1kpo h LEU 95 Ca -0.00 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 57.77 1kpo h LEU 95 Cb 0.85 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.55 1kpo h LEU 95 CO 0.04 0.33 -0.37 0.00 0.09 0.00 0.00 178.44 178.54 1kpo h ALA 96 N -0.52 -0.22 -0.82 1.53 0.00 -0.50 0.33 119.26 119.07 1kpo h ALA 96 Ca -0.03 0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1kpo h ALA 96 Cb 0.48 0.80 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 1kpo h ALA 96 CO 0.04 -0.76 -0.22 0.37 0.00 0.00 0.00 179.25 178.68 1kpo h GLN 97 N -0.24 -0.01 -0.58 0.00 4.15 -1.36 -1.20 115.11 115.86 1kpo h GLN 97 Ca 0.18 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.66 1kpo h GLN 97 Cb 0.56 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.20 1kpo h GLN 97 CO -0.60 -0.01 0.29 0.00 -1.93 0.00 0.00 178.83 176.58 1kpo h ALA 98 N 1.75 0.76 0.47 3.38 0.00 -0.17 0.19 119.26 125.64 1kpo h ALA 98 Ca 0.38 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1kpo h ALA 98 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1kpo h ALA 98 CO -0.85 -0.06 -0.22 0.82 0.00 0.00 0.00 179.25 178.94 1kpo h ILE 99 N 0.55 0.34 -0.78 0.00 2.04 -0.46 -3.10 117.51 116.10 1kpo h ILE 99 Ca 0.27 -0.52 0.13 0.00 1.00 0.00 0.00 64.86 65.74 1kpo h ILE 99 Cb 0.20 0.50 -0.09 0.00 -0.74 0.00 0.00 36.82 36.69 1kpo h ILE 99 CO -0.20 0.06 0.37 0.40 0.00 0.00 0.00 178.15 178.79 1kpo h ILE 100 N -1.01 0.73 -0.96 -0.67 2.04 -1.23 1.11 117.51 117.53 1kpo h ILE 100 Ca -0.06 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1kpo h ILE 100 Cb 0.58 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1kpo h ILE 100 CO 0.10 0.10 0.63 0.74 0.00 0.00 0.00 178.15 179.73 1kpo h THR 101 N 0.56 1.25 0.00 -0.27 2.02 -0.69 -1.93 112.91 113.84 1kpo h THR 101 Ca 0.42 -0.46 -0.21 0.00 0.77 0.00 0.00 66.41 66.93 1kpo h THR 101 Cb 0.58 -0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 1kpo h THR 101 CO -0.35 0.24 -1.41 -0.33 0.37 0.00 0.00 175.52 174.04 1kpo h GLU 102 N 1.30 0.00 0.41 6.66 4.39 -1.10 -3.17 114.58 123.08 1kpo h GLU 102 Ca 0.35 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.03 1kpo h GLU 102 Cb -0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1kpo h GLU 102 CO -0.07 0.43 -0.20 0.78 -1.16 0.00 0.00 179.01 178.79 1kpo h GLY 103 N 3.57 -0.57 1.23 -3.84 0.00 0.14 -2.27 103.07 101.33 1kpo h GLY 103 Ca -0.18 0.21 0.08 0.00 0.00 0.00 0.00 47.33 47.44 1kpo h GLY 103 CO 0.07 -0.21 0.31 1.41 0.00 0.00 0.00 176.54 178.11 1kpo h LEU 104 N -0.64 0.00 -1.14 3.11 3.38 -1.54 1.59 115.31 120.07 1kpo h LEU 104 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1kpo h LEU 104 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1kpo h LEU 104 CO 0.09 0.00 -0.22 0.50 0.09 0.00 0.00 178.44 178.91 1kpo h LYS 105 N 0.00 0.00 0.00 1.13 3.64 -1.49 -2.78 116.57 117.07 1kpo h LYS 105 Ca 0.13 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1kpo h LYS 105 Cb 0.74 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1kpo h LYS 105 CO -0.00 0.22 -0.45 0.00 -2.27 0.00 0.00 179.45 176.94 1kpo h ALA 106 N 1.78 0.04 -0.72 5.00 0.00 0.28 -3.27 119.26 122.36 1kpo h ALA 106 Ca -0.00 -0.47 0.09 0.00 0.00 0.00 0.00 54.91 54.53 1kpo h ALA 106 Cb 0.73 0.38 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 1kpo h ALA 106 CO 0.03 0.38 -0.48 0.28 0.00 0.00 0.00 179.25 179.46 1kpo h VAL 107 N -1.00 0.04 0.00 0.00 2.07 -1.04 1.63 116.25 117.95 1kpo h VAL 107 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1kpo h VAL 107 Cb 0.51 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1kpo h VAL 107 CO -0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.56 1kpo n ALA 108 N -3.22 1.27 1.02 1.67 0.00 -1.05 -0.26 120.51 119.94 1kpo n ALA 108 Ca 0.03 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1kpo n ALA 108 Cb 0.34 -1.08 0.27 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.44 3.49 0.00 0.00 0.00 0.55 -4.93 120.51 118.19 1kpo n ALA 109 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1kpo n ALA 109 Cb 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1kpo n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 110 N 1.49 1.20 3.93 0.00 0.00 0.65 -5.08 105.19 107.37 1kpo n GLY 110 Ca 0.06 0.00 -0.25 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 -0.01 3.53 0.11 1.61 1.00 -1.17 -5.04 119.30 119.33 1kpo s MET 111 Ca 0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 55.69 55.20 1kpo s MET 111 Cb 0.00 -2.62 -0.07 0.00 0.00 0.00 0.00 34.83 32.14 1kpo s MET 111 CO 0.00 0.12 1.24 1.21 0.00 0.00 0.00 175.02 177.59 1kpo s ASN 112 N -3.83 7.03 0.01 3.03 3.84 -1.26 -4.50 114.94 119.25 1kpo s ASN 112 Ca 0.42 2.15 -0.25 0.00 0.21 0.00 0.00 52.86 55.39 1kpo s ASN 112 Cb -0.10 -2.59 -0.17 0.00 -0.55 0.00 0.00 41.25 37.84 1kpo s ASN 112 CO 0.36 -0.48 1.24 -0.65 -2.79 0.00 0.00 177.10 174.78 1kpo h PRO 113 N 6.33 -0.35 -0.46 0.43 0.11 -1.94 -2.50 132.00 133.62 1kpo h PRO 113 Ca -0.43 0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.84 1kpo h PRO 113 Cb 1.21 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1kpo h PRO 113 CO 0.80 -0.02 0.50 0.52 -0.21 0.00 0.00 178.00 179.59 1kpo h MET 114 N -0.72 0.00 0.00 1.05 2.86 -1.92 -1.29 114.93 114.92 1kpo h MET 114 Ca -0.04 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1kpo h MET 114 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1kpo h MET 114 CO 0.06 0.00 -0.41 -0.44 1.06 0.00 0.00 176.91 177.18 1kpo h ASP 115 N 0.00 0.00 -1.24 1.22 3.32 -1.82 -3.18 116.42 114.72 1kpo h ASP 115 Ca 0.22 -0.55 0.36 0.00 0.02 0.00 0.00 57.03 57.07 1kpo h ASP 115 Cb 1.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 1kpo h ASP 115 CO -0.00 1.01 0.87 -0.07 -1.72 0.00 0.00 179.24 179.33 1kpo h LEU 116 N -1.00 0.08 -0.38 1.55 3.38 -0.88 1.01 115.31 119.08 1kpo h LEU 116 Ca -0.10 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 1kpo h LEU 116 Cb 0.83 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1kpo h LEU 116 CO -0.06 0.00 -0.55 0.50 0.09 0.00 0.00 178.44 178.42 1kpo h LYS 117 N 0.07 0.76 0.13 1.13 3.64 -1.33 -2.67 116.57 118.30 1kpo h LYS 117 Ca 0.61 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1kpo h LYS 117 Cb 2.29 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 34.17 1kpo h LYS 117 CO -0.08 1.11 -0.06 -0.09 -2.27 0.00 0.00 179.45 178.06 1kpo h ARG 118 N 0.58 -0.17 -0.89 1.90 2.43 1.00 -1.60 114.38 117.63 1kpo h ARG 118 Ca 0.01 0.01 0.24 0.00 -0.81 0.00 0.00 59.98 59.44 1kpo h ARG 118 Cb 1.14 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.58 1kpo h ARG 118 CO 0.12 0.26 0.28 0.78 -1.51 0.00 0.00 179.97 179.90 1kpo h GLY 119 N -0.68 1.45 0.76 2.80 0.00 -1.09 0.20 103.07 106.52 1kpo h GLY 119 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1kpo h GLY 119 CO 0.03 -0.38 0.00 -2.22 0.00 0.00 0.00 176.54 173.98 1kpo h ILE 120 N 0.23 1.24 0.00 2.60 2.04 -0.83 -1.57 117.51 121.23 1kpo h ILE 120 Ca 0.57 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1kpo h ILE 120 Cb 1.17 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1kpo h ILE 120 CO -0.64 0.22 -0.16 0.44 0.00 0.00 0.00 178.15 178.01 1kpo h ASP 121 N -0.09 0.00 0.20 1.72 3.32 0.15 -1.15 116.42 120.58 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 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1kpo h ASP 121 CO 0.00 0.16 -0.10 0.50 -1.72 0.00 0.00 179.24 178.08 1kpo h LYS 122 N 0.00 -0.27 -1.33 3.56 3.64 -0.60 -0.55 116.57 121.02 1kpo h LYS 122 Ca -0.00 0.02 0.40 0.00 -1.27 0.00 0.00 60.65 59.80 1kpo h LYS 122 Cb 0.43 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.21 1kpo h LYS 122 CO 0.02 -0.05 0.90 0.00 -2.27 0.00 0.00 179.45 178.05 1kpo h ALA 123 N -0.86 2.86 0.10 5.00 0.00 -1.14 0.00 119.26 125.22 1kpo h ALA 123 Ca -0.03 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1kpo h ALA 123 Cb 0.34 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1kpo h ALA 123 CO 0.05 -1.39 -0.05 0.28 0.00 0.00 0.00 179.25 178.14 1kpo h VAL 124 N 0.12 0.00 -0.98 0.00 2.07 -1.17 -2.46 116.25 113.82 1kpo h VAL 124 Ca 0.75 -0.77 0.29 0.00 0.82 0.00 0.00 66.70 67.78 1kpo h VAL 124 Cb 2.48 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 1kpo h VAL 124 CO -0.27 0.00 1.03 0.74 0.02 0.00 0.00 177.57 179.10 1kpo h THR 125 N -0.90 0.11 0.00 2.57 2.02 0.62 0.29 112.91 117.61 1kpo h THR 125 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1kpo h THR 125 Cb 0.10 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1kpo h THR 125 CO 0.02 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.85 1kpo h ALA 126 N 0.86 0.00 -0.30 6.16 0.00 -1.19 -3.34 119.26 121.46 1kpo h ALA 126 Ca 0.47 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.35 1kpo h ALA 126 Cb 2.53 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 20.36 1kpo h ALA 126 CO -0.00 0.05 0.28 0.00 0.00 0.00 0.00 179.25 179.58 1kpo h ALA 127 N -0.88 2.05 -0.08 0.00 0.00 -0.12 0.17 119.26 120.41 1kpo h ALA 127 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1kpo h ALA 127 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1kpo h ALA 127 CO -0.00 -0.44 -0.22 0.28 0.00 0.00 0.00 179.25 178.87 1kpo h VAL 128 N 0.00 1.20 0.05 0.00 2.07 -0.73 -1.45 116.25 117.39 1kpo h VAL 128 Ca 0.14 -0.92 -0.22 0.00 0.82 0.00 0.00 66.70 66.53 1kpo h VAL 128 Cb 0.70 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1kpo h VAL 128 CO -0.00 0.27 -1.19 -0.33 0.02 0.00 0.00 177.57 176.34 1kpo h GLU 129 N 0.12 0.10 -0.28 1.57 5.08 -0.86 -2.91 114.58 117.39 1kpo h GLU 129 Ca 0.02 -0.16 0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1kpo h GLU 129 Cb 0.46 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1kpo h GLU 129 CO 0.03 1.08 0.62 1.49 -1.00 0.00 0.00 179.01 181.23 1kpo h GLU 130 N -0.70 0.00 0.20 2.33 4.57 -1.07 2.60 114.58 122.52 1kpo h GLU 130 Ca -0.29 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.56 1kpo h GLU 130 Cb 1.46 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.07 1kpo h GLU 130 CO -0.07 0.00 -1.53 1.25 -1.18 0.00 0.00 179.01 177.48 1kpo h LEU 131 N 0.00 0.66 0.00 1.64 5.85 -1.28 -3.16 115.31 119.01 1kpo h LEU 131 Ca 0.13 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1kpo h LEU 131 Cb 1.37 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1kpo h LEU 131 CO -0.00 1.64 0.00 0.29 -0.34 0.00 0.00 178.44 180.03 1kpo n LYS 132 N -3.61 0.22 0.03 1.25 5.02 0.87 -2.48 118.16 119.46 1kpo n LYS 132 Ca -0.18 0.09 -0.03 0.00 -2.02 0.00 0.00 58.31 56.18 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 2.52 -0.21 -0.77 7.82 0.00 -1.37 -3.34 119.26 123.92 1kpo h ALA 133 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.01 1kpo h ALA 133 Cb 0.04 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1kpo h ALA 133 CO 0.00 -0.19 0.51 -0.07 0.00 0.00 0.00 179.25 179.49 1kpo h LEU 134 N -0.82 0.48 -8.17 0.00 3.38 -1.62 -3.43 115.31 105.14 1kpo h LEU 134 Ca -0.02 0.02 -0.78 0.00 0.09 0.00 0.00 57.88 57.19 1kpo h LEU 134 Cb 0.13 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1kpo h LEU 134 CO 0.03 0.26 1.23 -0.24 0.09 0.00 0.00 178.44 179.80 1kpo n SER 135 N -4.50 0.87 -4.39 -0.43 2.88 -1.12 -4.84 113.62 102.08 1kpo n SER 135 Ca 0.14 0.75 -0.43 0.00 -1.33 0.00 0.00 58.87 58.01 1kpo n SER 135 Cb 0.47 -0.91 -0.10 0.00 -0.75 0.00 0.00 64.21 62.92 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 5.58 4.96 0.47 2.46 1.01 -0.88 -4.88 120.40 129.12 1kpo s VAL 136 Ca 1.17 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1kpo s VAL 136 Cb -1.48 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 30.95 1kpo s VAL 136 CO 0.68 -0.40 -0.62 -2.65 0.00 0.00 0.00 175.10 172.10 1kpo n PRO 137 N 5.11 0.00 -2.74 2.72 -0.02 -1.26 -3.62 135.00 135.18 1kpo n PRO 137 Ca -0.11 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.29 1kpo n PRO 137 Cb 0.45 -0.47 0.06 0.00 -0.02 0.00 0.00 33.50 33.52 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 1.49 2.17 -4.71 0.00 7.64 -1.26 -4.51 113.62 114.45 1kpo n SER 139 Ca 0.08 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.50 1kpo n SER 139 Cb 0.64 0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 64.20 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 -4.99 7.24 0.00 6.43 -4.77 -1.26 -4.89 116.67 114.43 1kpo s ASP 140 Ca -0.13 1.76 0.00 0.00 -3.30 0.00 0.00 52.55 50.88 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 0.47 -0.37 0.22 -1.54 0.70 0.00 0.00 175.17 174.65 1kpo n SER 141 N 4.17 0.00 -0.07 2.11 3.41 -1.26 -0.57 113.62 121.42 1kpo n SER 141 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.46 1kpo n SER 141 Cb 0.49 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.66 0.65 0.18 4.33 4.81 -1.26 -3.80 118.16 122.40 1kpo n LYS 142 Ca 0.00 0.40 0.05 0.00 -0.87 0.00 0.00 58.31 57.89 1kpo n LYS 142 Cb 0.00 -1.69 0.29 0.00 0.02 0.00 0.00 35.03 33.64 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 -0.30 0.94 -0.76 3.14 0.00 -1.23 -2.89 119.26 118.17 1kpo h ALA 143 Ca -0.43 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 1kpo h ALA 143 Cb 1.65 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1kpo h ALA 143 CO -0.11 0.50 0.28 0.82 0.00 0.00 0.00 179.25 180.75 1kpo h ILE 144 N 0.00 1.26 0.04 0.00 2.04 -1.65 -2.59 117.51 116.61 1kpo h ILE 144 Ca -0.00 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1kpo h ILE 144 Cb 0.98 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1kpo h ILE 144 CO 0.05 0.34 -0.02 0.00 0.00 0.00 0.00 178.15 178.52 1kpo h ALA 145 N 1.15 -0.05 -0.82 1.87 0.00 -1.61 -2.11 119.26 117.68 1kpo h ALA 145 Ca 0.25 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.30 1kpo h ALA 145 Cb 0.24 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1kpo h ALA 145 CO -0.02 -0.53 0.54 1.96 0.00 0.00 0.00 179.25 181.20 1kpo h GLN 146 N -0.05 0.53 0.33 0.00 4.20 -1.39 0.17 115.11 118.90 1kpo h GLN 146 Ca -0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1kpo h GLN 146 Cb 0.04 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1kpo h GLN 146 CO 0.01 0.35 -0.16 0.28 -0.67 0.00 0.00 178.83 178.64 1kpo h VAL 147 N 0.55 0.00 -1.05 -0.54 2.07 -1.06 -2.18 116.25 114.04 1kpo h VAL 147 Ca 0.41 -0.24 0.27 0.00 0.82 0.00 0.00 66.70 67.96 1kpo h VAL 147 Cb 0.79 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 1kpo h VAL 147 CO -0.16 0.00 0.68 1.23 0.02 0.00 0.00 177.57 179.34 1kpo h GLY 148 N -0.69 1.12 1.60 2.17 0.00 -1.18 0.46 103.07 106.54 1kpo h GLY 148 Ca -0.05 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1kpo h GLY 148 CO 0.08 -0.13 -0.10 -0.84 0.00 0.00 0.00 176.54 175.55 1kpo h THR 149 N 0.36 1.22 0.00 4.70 2.02 -0.64 -1.81 112.91 118.76 1kpo h THR 149 Ca 0.59 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1kpo h THR 149 Cb 1.56 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1kpo h THR 149 CO -0.28 0.31 -0.51 0.40 0.37 0.00 0.00 175.52 175.82 1kpo h ILE 150 N 0.46 0.19 0.00 3.11 2.04 0.51 0.42 117.51 124.23 1kpo h ILE 150 Ca 0.09 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1kpo h ILE 150 Cb 0.45 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1kpo h ILE 150 CO 0.02 0.11 -0.12 -1.20 0.00 0.00 0.00 178.15 176.96 1kpo n SER 151 N -2.98 0.55 -1.19 1.72 7.64 -0.23 -2.96 113.62 116.18 1kpo n SER 151 Ca 0.01 0.44 0.08 0.00 1.01 0.00 0.00 58.87 60.41 1kpo n SER 151 Cb 0.60 -0.51 0.30 0.00 -1.01 0.00 0.00 64.21 63.59 1kpo n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kpo n ALA 152 N -1.69 3.15 -3.14 -0.43 0.00 -0.72 -4.36 120.51 113.32 1kpo n ALA 152 Ca 0.06 -2.02 -0.14 0.00 0.00 0.00 0.00 53.44 51.33 1kpo n ALA 152 Cb 0.40 -0.82 0.07 0.00 0.00 0.00 0.00 19.45 19.10 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 -3.29 -0.93 0.00 5.15 -1.15 -3.48 115.26 111.61 1kpo n ASN 153 Ca 0.22 -0.55 -0.12 0.00 -0.60 0.00 0.00 54.58 53.54 1kpo n ASN 153 Cb 0.92 -4.46 -0.04 0.00 -0.53 0.00 0.00 39.78 35.67 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 -2.86 -4.31 -4.40 1.20 7.64 0.13 -4.98 113.62 106.03 1kpo n SER 154 Ca -0.19 0.25 -0.44 0.00 1.01 0.00 0.00 58.87 59.50 1kpo n SER 154 Cb 0.63 -2.91 -0.04 0.00 -1.01 0.00 0.00 64.21 60.88 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 -2.83 6.24 0.39 6.43 -1.08 -1.18 -4.92 116.67 119.73 1kpo s ASP 155 Ca 0.00 -1.42 0.14 0.00 -0.52 0.00 0.00 52.55 50.75 1kpo s ASP 155 Cb 0.00 -2.34 0.98 0.00 -1.46 0.00 0.00 42.92 40.10 1kpo s ASP 155 CO 0.00 -1.18 1.86 -0.33 0.52 0.00 0.00 175.17 176.04 1kpo h GLU 156 N 9.21 0.50 -0.87 4.34 5.08 -1.94 -2.27 114.58 128.62 1kpo h GLU 156 Ca -0.24 -0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.25 1kpo h GLU 156 Cb 1.08 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.11 1kpo h GLU 156 CO 1.11 0.33 0.45 1.15 -1.00 0.00 0.00 179.01 181.05 1kpo h THR 157 N 0.51 0.69 0.33 1.13 2.02 -1.98 -2.67 112.91 112.94 1kpo h THR 157 Ca 0.46 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.41 1kpo h THR 157 Cb 0.97 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1kpo h THR 157 CO -0.19 0.11 -0.16 0.58 0.37 0.00 0.00 175.52 176.23 1kpo h VAL 158 N 0.61 0.00 -0.69 3.16 2.07 -1.77 -2.41 116.25 117.22 1kpo h VAL 158 Ca 0.49 -0.09 0.14 0.00 0.82 0.00 0.00 66.70 68.06 1kpo h VAL 158 Cb 0.73 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.37 1kpo h VAL 158 CO -0.39 0.00 -0.17 0.61 0.02 0.00 0.00 177.57 177.64 1kpo n GLY 159 N -0.60 -1.16 0.24 2.17 0.00 -1.10 1.00 105.19 105.74 1kpo n GLY 159 Ca -0.05 0.74 -0.15 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.52 -0.84 1.61 3.64 -1.49 -1.88 116.57 117.08 1kpo h LYS 160 Ca 0.33 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.93 1kpo h LYS 160 Cb 0.50 0.12 -0.16 0.00 -0.41 0.00 0.00 32.23 32.29 1kpo h LYS 160 CO -0.71 -0.31 -0.11 -0.07 -2.27 0.00 0.00 179.45 175.98 1kpo h LEU 161 N -0.61 -0.60 0.64 5.20 3.38 0.12 0.35 115.31 123.79 1kpo h LEU 161 Ca -0.06 0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1kpo h LEU 161 Cb 0.45 0.46 0.01 0.00 0.09 0.00 0.00 40.66 41.67 1kpo h LEU 161 CO 0.09 -0.26 -0.31 0.40 0.09 0.00 0.00 178.44 178.45 1kpo h ILE 162 N 0.03 0.00 -0.85 1.22 2.04 -1.06 -1.90 117.51 117.00 1kpo h ILE 162 Ca 0.44 -0.02 0.20 0.00 1.00 0.00 0.00 64.86 66.48 1kpo h ILE 162 Cb 0.75 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.68 1kpo h ILE 162 CO -0.82 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 177.32 1kpo h ALA 163 N -1.59 0.88 -0.37 1.87 0.00 -0.36 1.02 119.26 120.71 1kpo h ALA 163 Ca -0.09 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1kpo h ALA 163 Cb 0.65 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1kpo h ALA 163 CO 0.14 -0.46 0.20 0.93 0.00 0.00 0.00 179.25 180.06 1kpo h GLU 164 N 0.07 0.50 0.07 0.00 5.08 -0.29 -1.15 114.58 118.86 1kpo h GLU 164 Ca 0.47 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1kpo h GLU 164 Cb 0.86 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1kpo h GLU 164 CO -0.77 0.37 -0.03 0.00 -1.00 0.00 0.00 179.01 177.57 1kpo h ALA 165 N 1.72 -0.09 -0.16 3.43 0.00 0.18 -3.16 119.26 121.18 1kpo h ALA 165 Ca 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1kpo h ALA 165 Cb 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1kpo h ALA 165 CO -0.02 -0.29 0.06 0.52 0.00 0.00 0.00 179.25 179.52 1kpo h MET 166 N -0.62 0.22 0.00 0.00 2.86 -0.83 -0.35 114.93 116.22 1kpo h MET 166 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1kpo h MET 166 Cb 0.52 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1kpo h MET 166 CO 0.02 0.20 0.00 -3.47 1.06 0.00 0.00 176.91 174.71 1kpo n ASP 167 N -4.46 0.00 -0.02 1.22 2.03 -0.45 0.32 116.55 115.19 1kpo n ASP 167 Ca -0.01 -0.73 0.02 0.00 0.52 0.00 0.00 54.79 54.60 1kpo n ASP 167 Cb 0.12 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.44 1kpo n ASP 167 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1kpo n LYS 168 N -0.94 1.03 -0.39 -0.67 4.76 -0.15 -4.71 118.16 117.09 1kpo n LYS 168 Ca 0.14 -0.06 0.01 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 -2.02 0.23 -0.74 -0.18 0.24 -1.08 -5.10 118.33 109.67 1kpo n VAL 169 Ca -0.06 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1kpo n VAL 169 Cb 0.45 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 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 -0.17 -3.54 0.00 7.63 0.00 0.15 -2.91 105.19 106.35 1kpo n GLY 170 Ca 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.61 0.05 -0.11 1.61 2.85 -1.25 0.02 118.16 119.72 1kpo n LYS 171 Ca 0.00 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.34 1kpo n LYS 171 Cb 0.14 -1.28 0.13 0.00 -0.65 0.00 0.00 35.03 33.37 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 -0.78 1.79 -1.69 -1.58 -0.58 -1.26 -5.01 120.64 111.53 1kpo n GLU 172 Ca 0.01 -2.43 -0.07 0.00 -0.42 0.00 0.00 57.16 54.24 1kpo n GLU 172 Cb 0.00 -1.46 0.03 0.00 -0.57 0.00 0.00 31.44 29.44 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 -1.13 1.81 3.83 0.62 0.00 0.10 -5.11 105.19 105.31 1kpo n GLY 173 Ca 0.14 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.42 5.16 -0.07 1.61 1.01 -1.26 -5.04 120.40 121.38 1kpo s VAL 174 Ca 0.23 0.69 -0.03 0.00 0.00 0.00 0.00 61.98 62.87 1kpo s VAL 174 Cb -0.02 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.76 1kpo s VAL 174 CO 0.15 0.56 0.15 -0.63 0.00 0.00 0.00 175.10 175.32 1kpo s ILE 175 N -0.85 -0.14 0.13 2.22 1.01 -1.26 -1.97 121.20 120.34 1kpo s ILE 175 Ca 0.21 0.26 0.08 0.00 0.00 0.00 0.00 60.65 61.20 1kpo s ILE 175 Cb -0.15 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 1kpo s ILE 175 CO 0.10 0.11 -0.18 -0.89 0.00 0.00 0.00 174.94 174.08 1kpo s THR 176 N 1.66 1.63 -0.22 2.92 2.01 -0.25 -4.98 115.64 118.40 1kpo s THR 176 Ca -0.04 -1.71 -0.00 0.00 0.31 0.00 0.00 61.69 60.25 1kpo s THR 176 Cb -0.12 -1.63 0.03 0.00 0.01 0.00 0.00 72.50 70.79 1kpo s THR 176 CO -0.06 -0.25 -0.12 0.68 -0.69 0.00 0.00 174.62 174.19 1kpo s VAL 177 N -1.73 2.51 0.00 3.82 -7.23 -1.26 -0.88 120.40 115.63 1kpo s VAL 177 Ca 0.10 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1kpo s VAL 177 Cb -0.07 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1kpo s VAL 177 CO 0.05 0.30 0.00 -0.62 -0.31 0.00 0.00 175.10 174.52 1kpo n GLU 178 N 4.62 1.69 -3.68 4.82 1.02 -0.68 -4.97 120.64 123.46 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 6.38 0.65 1.62 1.01 -1.26 -3.87 116.67 120.19 1kpo s ASP 179 Ca 0.00 0.39 -0.12 0.00 0.71 0.00 0.00 52.55 53.53 1kpo s ASP 179 Cb 0.00 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.91 1kpo s ASP 179 CO 0.00 -0.07 1.04 -0.83 0.21 0.00 0.00 175.17 175.53 1kpo s GLY 180 N -3.28 1.74 0.00 0.21 0.00 -1.23 -4.50 107.32 100.26 1kpo s GLY 180 Ca 0.38 0.07 0.21 0.00 0.00 0.00 0.00 44.72 45.38 1kpo s GLY 180 CO 0.30 0.36 1.22 -1.30 0.00 0.00 0.00 173.10 173.67 1kpo n THR 181 N -2.78 0.17 0.00 0.90 -2.24 -1.26 -4.96 114.28 104.12 1kpo n THR 181 Ca 0.07 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1kpo n THR 181 Cb 0.54 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 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 1.21 1.06 1.20 3.38 0.00 -1.26 -5.12 105.19 105.66 1kpo n GLY 182 Ca 0.14 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.75 -2.04 0.99 -0.00 -1.26 -4.89 117.00 109.05 1kpo n LEU 183 Ca 0.00 1.75 -0.02 0.00 -0.00 0.00 0.00 56.01 57.74 1kpo n LEU 183 Cb 0.00 -2.79 -0.01 0.00 -0.00 0.00 0.00 43.42 40.62 1kpo n LEU 183 CO 0.00 -1.62 -0.38 0.00 -0.00 0.00 0.00 177.39 175.38 1kpo n GLN 184 N -3.97 -3.27 -1.82 1.96 6.02 -1.26 -4.69 117.38 110.36 1kpo n GLN 184 Ca -0.07 2.58 -0.41 0.00 -0.01 0.00 0.00 57.00 59.09 1kpo n GLN 184 Cb 0.52 -3.48 -0.01 0.00 1.02 0.00 0.00 30.24 28.29 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 -0.42 6.39 0.17 1.08 1.01 -1.26 -4.69 116.67 118.95 1kpo s ASP 185 Ca -0.09 2.99 0.10 0.00 0.71 0.00 0.00 52.55 56.25 1kpo s ASP 185 Cb 0.01 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1kpo s ASP 185 CO 0.24 -0.86 -0.15 -1.61 0.21 0.00 0.00 175.17 173.00 1kpo s GLU 186 N -1.48 1.85 -0.22 8.23 2.02 -0.99 -4.99 118.70 123.12 1kpo s GLU 186 Ca 0.56 -1.33 -0.11 0.00 0.02 0.00 0.00 54.97 54.12 1kpo s GLU 186 Cb -0.46 -2.06 0.08 0.00 0.10 0.00 0.00 34.13 31.79 1kpo s GLU 186 CO 0.57 0.43 0.52 -1.17 0.02 0.00 0.00 175.26 175.64 1kpo s LEU 187 N -2.65 -0.57 0.24 1.80 2.96 -1.26 -2.20 118.68 117.00 1kpo s LEU 187 Ca 0.22 1.18 -0.21 0.00 -0.22 0.00 0.00 54.13 55.10 1kpo s LEU 187 Cb -0.09 1.78 0.03 0.00 0.50 0.00 0.00 46.19 48.41 1kpo s LEU 187 CO 0.13 -0.22 0.68 1.51 -1.32 0.00 0.00 176.35 177.13 1kpo s ASP 188 N 1.85 -0.35 -0.13 3.68 -4.77 -1.19 -5.04 116.67 110.73 1kpo s ASP 188 Ca -0.08 -0.43 -0.03 0.00 -3.30 0.00 0.00 52.55 48.70 1kpo s ASP 188 Cb -0.08 0.69 -0.03 0.00 -1.09 0.00 0.00 42.92 42.40 1kpo s ASP 188 CO -0.16 -1.23 -0.00 -0.69 0.70 0.00 0.00 175.17 173.79 1kpo s VAL 189 N -3.87 4.25 0.07 2.11 1.01 -1.26 -2.40 120.40 120.32 1kpo s VAL 189 Ca 0.08 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1kpo s VAL 189 Cb -0.04 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1kpo s VAL 189 CO 0.01 0.54 -0.12 0.68 0.00 0.00 0.00 175.10 176.21 1kpo s VAL 190 N -0.22 0.94 -0.33 2.92 -7.23 -0.90 -4.98 120.40 110.60 1kpo s VAL 190 Ca 0.05 -1.35 -0.28 0.00 -1.81 0.00 0.00 61.98 58.60 1kpo s VAL 190 Cb -0.12 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 1kpo s VAL 190 CO 0.02 -0.35 2.08 -1.61 -0.31 0.00 0.00 175.10 174.93 1kpo s GLU 191 N -1.99 2.99 0.00 4.82 0.41 -1.26 -1.05 118.70 122.62 1kpo s GLU 191 Ca -0.02 1.61 0.00 0.00 -0.41 0.00 0.00 54.97 56.15 1kpo s GLU 191 Cb -0.08 -4.35 0.00 0.00 -1.78 0.00 0.00 34.13 27.92 1kpo s GLU 191 CO 0.01 -2.26 0.00 0.41 -0.49 0.00 0.00 175.26 172.93 1kpo n GLY 192 N 5.68 4.13 3.64 -1.39 0.00 -1.26 -2.27 105.19 113.72 1kpo n GLY 192 Ca 0.28 -1.32 -0.03 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.13 0.78 -0.22 1.61 1.75 -0.72 -4.53 119.30 117.85 1kpo s MET 193 Ca 0.00 -0.39 -0.10 0.00 -1.25 0.00 0.00 55.69 53.96 1kpo s MET 193 Cb 0.00 0.29 0.09 0.00 2.84 0.00 0.00 34.83 38.05 1kpo s MET 193 CO 0.00 -0.35 0.50 -1.14 -0.65 0.00 0.00 175.02 173.38 1kpo s GLN 194 N -2.91 0.45 0.24 4.11 0.74 -1.26 -0.67 119.66 120.35 1kpo s GLN 194 Ca 0.11 1.06 0.10 0.00 0.05 0.00 0.00 55.36 56.68 1kpo s GLN 194 Cb 0.00 0.28 -0.05 0.00 1.10 0.00 0.00 33.01 34.34 1kpo s GLN 194 CO -0.03 -0.20 -0.18 -0.59 -0.55 0.00 0.00 175.29 173.75 1kpo s PHE 195 N 2.12 2.01 -0.40 1.67 -0.71 -1.25 -4.99 117.98 116.43 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 -0.21 0.00 -1.21 0.00 0.00 43.02 40.59 1kpo s PHE 195 CO -0.15 0.53 3.30 -0.25 -1.34 0.00 0.00 175.22 177.31 1kpo n ASP 196 N -0.42 5.83 -4.20 1.98 8.00 -1.26 -1.78 116.55 124.70 1kpo n ASP 196 Ca -0.07 -2.45 -0.26 0.00 0.71 0.00 0.00 54.79 52.72 1kpo n ASP 196 Cb 0.60 -1.38 -0.15 0.00 -0.02 0.00 0.00 41.12 40.16 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 1.43 1.50 0.55 -1.24 1.81 -1.21 -4.77 118.95 117.02 1kpo s ARG 197 Ca 0.64 -0.72 0.04 0.00 -1.72 0.00 0.00 55.73 53.97 1kpo s ARG 197 Cb 0.27 -1.48 0.04 0.00 -0.45 0.00 0.00 34.95 33.32 1kpo s ARG 197 CO -0.01 0.40 0.34 0.20 -0.68 0.00 0.00 175.30 175.55 1kpo s GLY 198 N -0.58 2.50 0.76 -3.53 0.00 -1.25 0.48 107.32 105.70 1kpo s GLY 198 Ca 0.07 -1.04 -0.15 0.00 0.00 0.00 0.00 44.72 43.61 1kpo s GLY 198 CO -0.00 -1.99 1.22 1.58 0.00 0.00 0.00 173.10 173.90 1kpo n TYR 199 N -1.70 1.44 0.13 1.90 0.18 -1.11 -4.47 117.16 113.52 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 -2.15 0.03 0.00 -0.38 0.00 0.00 39.34 37.49 1kpo n TYR 199 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1kpo h LEU 200 N -0.47 0.00 -7.00 -3.48 3.38 -1.85 -3.47 115.31 102.43 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 1.31 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.87 1kpo h LEU 200 CO 0.48 0.61 0.19 -0.94 0.09 0.00 0.00 178.44 178.87 1kpo s SER 201 N -6.53 -0.66 0.00 -0.43 1.04 -1.26 -5.14 113.70 100.72 1kpo s SER 201 Ca 0.03 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.21 1kpo s SER 201 Cb 0.09 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1kpo s SER 201 CO 0.76 -0.59 0.00 -2.65 0.98 0.00 0.00 173.24 171.73 1kpo n PRO 202 N 1.00 2.54 0.00 4.02 -0.02 -1.26 -4.00 135.00 137.27 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 -0.00 6.00 4.01 -1.26 -4.14 117.16 121.77 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 -1.12 -0.72 0.04 -1.92 -3.41 116.94 109.80 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 1.00 -0.89 -0.60 0.00 0.00 178.31 177.82 1kpo n ILE 205 N -4.14 0.18 0.43 -0.55 5.41 -1.26 -4.82 119.36 114.62 1kpo n ILE 205 Ca 0.10 -0.07 0.05 0.00 1.00 0.00 0.00 62.75 63.84 1kpo n ILE 205 Cb 0.67 -1.03 0.01 0.00 -0.71 0.00 0.00 39.64 38.59 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 6.11 1.41 -3.34 4.38 0.23 -1.20 -4.73 115.26 118.11 1kpo n ASN 206 Ca 0.34 -1.20 -0.26 0.00 -0.53 0.00 0.00 54.58 52.93 1kpo n ASN 206 Cb 0.08 0.32 -0.08 0.00 -2.08 0.00 0.00 39.78 38.01 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 0.01 1.04 0.00 -3.83 5.02 -1.17 -4.97 118.16 114.26 1kpo n LYS 207 Ca 0.05 -3.60 0.00 0.00 -2.02 0.00 0.00 58.31 52.74 1kpo n LYS 207 Cb 0.22 -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 1.68 0.00 0.05 1.97 -0.04 -1.26 -1.25 135.00 136.14 1kpo n PRO 208 Ca 0.25 0.15 -0.08 0.00 -0.04 0.00 0.00 63.50 63.77 1kpo n PRO 208 Cb 0.48 -1.55 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.21 0.06 0.54 3.07 -1.93 -3.33 114.58 112.78 1kpo h GLU 209 Ca 0.00 0.01 -0.24 0.00 -0.50 0.00 0.00 59.36 58.64 1kpo h GLU 209 Cb 0.10 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1kpo h GLU 209 CO 0.00 0.13 -1.08 1.15 -1.40 0.00 0.00 179.01 177.81 1kpo h THR 210 N -0.97 1.55 0.00 1.13 2.02 -1.84 -3.47 112.91 111.32 1kpo h THR 210 Ca -0.02 -3.01 0.00 0.00 0.77 0.00 0.00 66.41 64.14 1kpo h THR 210 Cb 0.44 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1kpo h THR 210 CO 0.04 0.88 0.00 0.61 0.37 0.00 0.00 175.52 177.41 1kpo n GLY 211 N 1.30 0.98 1.88 2.16 0.00 -0.38 -5.07 105.19 106.05 1kpo n GLY 211 Ca -0.05 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.94 0.33 -2.59 4.61 0.00 -1.23 -4.66 120.51 116.02 1kpo n ALA 212 Ca 0.00 -1.16 -0.28 0.00 0.00 0.00 0.00 53.44 52.00 1kpo n ALA 212 Cb 0.06 0.79 -0.09 0.00 0.00 0.00 0.00 19.45 20.20 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 -2.42 3.41 -0.08 0.00 1.01 -1.23 -3.03 120.40 118.05 1kpo s VAL 213 Ca 0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 61.98 60.69 1kpo s VAL 213 Cb 0.01 -2.64 0.05 0.00 0.00 0.00 0.00 36.38 33.79 1kpo s VAL 213 CO 0.09 0.02 0.17 -0.70 0.00 0.00 0.00 175.10 174.67 1kpo s GLU 214 N -2.49 0.08 -0.07 2.72 2.12 -1.26 -2.91 118.70 116.89 1kpo s GLU 214 Ca 0.23 0.50 0.02 0.00 0.36 0.00 0.00 54.97 56.09 1kpo s GLU 214 Cb -0.10 -0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.09 1kpo s GLU 214 CO 0.15 -0.24 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.99 1kpo s LEU 215 N 1.81 1.67 -0.19 2.70 1.43 -1.09 -4.97 118.68 120.04 1kpo s LEU 215 Ca -0.03 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 52.67 1kpo s LEU 215 Cb -0.12 -0.86 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 1kpo s LEU 215 CO -0.06 0.04 0.09 -1.61 0.23 0.00 0.00 176.35 175.03 1kpo s GLU 216 N 0.67 4.05 -1.48 1.70 2.02 -1.26 -2.47 118.70 121.93 1kpo s GLU 216 Ca -0.14 -0.30 -0.09 0.00 0.02 0.00 0.00 54.97 54.46 1kpo s GLU 216 Cb -0.16 -3.29 0.06 0.00 0.10 0.00 0.00 34.13 30.84 1kpo s GLU 216 CO 0.04 0.28 0.79 0.43 0.02 0.00 0.00 175.26 176.81 1kpo n SER 217 N 3.55 -2.91 -4.79 -0.19 7.64 -1.22 -4.76 113.62 110.93 1kpo n SER 217 Ca -0.16 -0.87 -0.27 0.00 1.01 0.00 0.00 58.87 58.58 1kpo n SER 217 Cb 0.52 -3.60 0.09 0.00 -1.01 0.00 0.00 64.21 60.21 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 -6.51 1.87 0.12 1.43 0.04 -1.22 -4.73 135.00 126.00 1kpo s PRO 218 Ca 0.40 -0.18 0.02 0.00 0.04 0.00 0.00 61.00 61.28 1kpo s PRO 218 Cb -0.21 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1kpo s PRO 218 CO 0.85 -1.55 0.23 -0.06 0.04 0.00 0.00 177.00 176.51 1kpo s PHE 219 N -3.46 3.42 0.01 0.56 0.08 -0.41 -3.30 117.98 114.88 1kpo s PHE 219 Ca 0.63 0.13 0.07 0.00 0.12 0.00 0.00 56.93 57.88 1kpo s PHE 219 Cb -0.10 -1.66 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1kpo s PHE 219 CO 0.47 0.54 -0.21 0.42 -0.10 0.00 0.00 175.22 176.34 1kpo s ILE 220 N -1.66 1.65 -0.26 0.64 1.01 0.57 0.43 121.20 123.58 1kpo s ILE 220 Ca 0.34 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 1kpo s ILE 220 Cb -0.11 -1.39 -0.00 0.00 0.01 0.00 0.00 42.46 40.96 1kpo s ILE 220 CO 0.27 0.35 0.02 -0.22 0.00 0.00 0.00 174.94 175.37 1kpo s LEU 221 N -0.78 3.40 -0.39 2.97 2.96 0.31 -1.54 118.68 125.62 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 -1.82 0.09 0.00 0.50 0.00 0.00 46.19 44.88 1kpo s LEU 221 CO 0.00 -0.10 0.17 -0.76 -1.32 0.00 0.00 176.35 174.34 1kpo s LEU 222 N 1.49 4.97 -0.04 -0.68 1.43 -1.26 -0.57 118.68 124.02 1kpo s LEU 222 Ca 0.04 -1.83 -0.00 0.00 -1.03 0.00 0.00 54.13 51.30 1kpo s LEU 222 Cb -0.16 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.27 1kpo s LEU 222 CO 0.00 -0.48 0.01 0.00 0.23 0.00 0.00 176.35 176.10 1kpo s ALA 223 N 1.19 0.39 -0.76 4.21 0.00 -0.96 -1.15 121.76 124.68 1kpo s ALA 223 Ca 0.05 0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.90 1kpo s ALA 223 Cb -0.22 -0.45 0.09 0.00 0.00 0.00 0.00 23.12 22.54 1kpo s ALA 223 CO -0.03 -0.21 1.04 0.34 0.00 0.00 0.00 175.76 176.90 1kpo s ASP 224 N 1.37 6.33 0.00 0.00 2.15 0.21 -3.52 116.67 123.20 1kpo s ASP 224 Ca -0.05 -1.33 0.00 0.00 0.43 0.00 0.00 52.55 51.60 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 -1.33 0.00 2.29 -0.17 0.00 0.00 175.17 175.93 1kpo n LYS 225 N 7.43 -1.02 -3.34 4.34 2.85 -1.26 -4.08 118.16 123.08 1kpo n LYS 225 Ca 0.06 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 -0.05 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 3.84 -0.19 -1.58 1.02 -1.26 -1.36 119.74 118.20 1kpo s LYS 226 Ca 0.00 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.35 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 0.27 -0.07 0.42 -0.92 0.00 0.00 175.35 175.05 1kpo s ILE 227 N -1.88 1.40 -0.01 2.17 1.01 -0.52 -4.94 121.20 118.44 1kpo s ILE 227 Ca 0.49 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 1kpo s ILE 227 Cb -0.11 -1.57 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 1kpo s ILE 227 CO 0.21 0.09 -0.01 -1.20 0.00 0.00 0.00 174.94 174.03 1kpo n SER 228 N 4.76 1.08 -4.58 3.58 7.64 -1.26 -1.98 113.62 122.87 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 -0.03 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 -4.82 6.17 0.59 6.43 0.01 -1.26 -0.54 114.94 121.53 1kpo s ASN 229 Ca -0.01 0.26 0.29 0.00 -0.71 0.00 0.00 52.86 52.69 1kpo s ASN 229 Cb 0.00 -2.55 1.61 0.00 0.41 0.00 0.00 41.25 40.73 1kpo s ASN 229 CO 0.02 -1.68 2.03 -0.29 -1.51 0.00 0.00 177.10 175.67 1kpo h ILE 230 N 6.35 0.40 -0.93 0.60 2.10 -1.92 -2.29 117.51 121.81 1kpo h ILE 230 Ca -0.27 0.00 0.22 0.00 1.08 0.00 0.00 64.86 65.89 1kpo h ILE 230 Cb 1.09 0.76 -0.12 0.00 -1.09 0.00 0.00 36.82 37.46 1kpo h ILE 230 CO 1.18 0.00 0.48 0.03 -1.08 0.00 0.00 178.15 178.75 1kpo h ARG 231 N 0.00 0.48 0.00 2.19 3.08 -2.02 0.25 114.38 118.37 1kpo h ARG 231 Ca 0.12 -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 0.32 -0.01 0.93 -1.07 0.00 0.00 179.97 180.14 1kpo h GLU 232 N 0.50 0.00 0.08 0.04 5.08 -1.80 -3.21 114.58 115.26 1kpo h GLU 232 Ca 0.58 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1kpo h GLU 232 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1kpo h GLU 232 CO -0.49 0.01 -0.04 0.52 -1.00 0.00 0.00 179.01 178.02 1kpo h MET 233 N 0.00 -0.10 -0.21 2.33 2.86 -0.68 -3.30 114.93 115.83 1kpo h MET 233 Ca -0.00 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1kpo h MET 233 Cb 0.04 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1kpo h MET 233 CO 0.00 0.32 -0.09 1.28 1.06 0.00 0.00 176.91 179.48 1kpo n LEU 234 N -4.80 -0.15 0.07 1.22 4.77 -1.20 0.11 117.00 117.01 1kpo n LEU 234 Ca -0.06 0.37 0.04 0.00 -0.03 0.00 0.00 56.01 56.33 1kpo n LEU 234 Cb 0.23 -0.08 0.19 0.00 -2.33 0.00 0.00 43.42 41.43 1kpo n LEU 234 CO 0.18 -0.33 0.63 -0.81 -1.33 0.00 0.00 177.39 175.73 1kpo n PRO 235 N -4.30 0.05 0.00 3.23 -0.04 -1.26 -1.86 135.00 130.81 1kpo n PRO 235 Ca 0.02 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1kpo n PRO 235 Cb 0.08 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 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 -1.71 0.00 0.32 0.52 0.31 0.29 -4.28 118.33 113.78 1kpo n VAL 236 Ca -0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.44 1kpo n VAL 236 Cb 0.13 -0.82 0.53 0.00 -0.91 0.00 0.00 33.84 32.76 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 -2.16 0.66 -0.10 7.52 4.77 -0.43 -1.87 117.00 125.38 1kpo n LEU 237 Ca 0.00 0.70 -0.11 0.00 -0.03 0.00 0.00 56.01 56.58 1kpo n LEU 237 Cb 0.50 -0.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.77 1kpo n LEU 237 CO 0.00 -0.70 -1.16 -0.62 -1.33 0.00 0.00 177.39 173.58 1kpo n GLU 238 N -2.27 0.69 0.05 3.23 1.02 -0.78 -3.38 120.64 119.20 1kpo n GLU 238 Ca 0.01 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.26 1kpo n GLU 238 Cb 0.17 -1.53 0.43 0.00 -0.02 0.00 0.00 31.44 30.50 1kpo n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo n ALA 239 N -2.79 1.87 0.74 0.62 0.00 -0.97 -1.94 120.51 118.05 1kpo n ALA 239 Ca -0.34 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.17 1kpo n ALA 239 Cb 1.14 -1.35 0.04 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 -1.82 0.00 0.05 0.00 0.31 -0.78 -4.02 118.33 112.07 1kpo n VAL 240 Ca 0.04 -0.43 -0.10 0.00 -0.01 0.00 0.00 64.34 63.84 1kpo n VAL 240 Cb 0.25 1.30 -0.13 0.00 -0.91 0.00 0.00 33.84 34.35 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 3.23 0.37 -2.41 3.52 0.00 -1.40 -3.38 119.26 119.20 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 0.67 0.03 0.13 0.00 0.00 0.00 0.00 17.79 18.62 1kpo h ALA 241 CO 0.00 1.25 0.36 0.15 0.00 0.00 0.00 179.25 181.01 1kpo s LYS 242 N -2.67 1.20 0.00 0.00 1.02 -1.21 -3.41 119.74 114.67 1kpo s LYS 242 Ca -0.02 0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1kpo s LYS 242 Cb 0.09 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.53 1kpo s LYS 242 CO 0.84 -2.11 0.00 0.00 -0.92 0.00 0.00 175.35 173.16 1kpo n ALA 243 N -3.65 0.00 -2.55 5.17 0.00 -1.26 -4.01 120.51 114.21 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 -0.31 -0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.84 -0.50 3.63 0.00 0.00 -1.22 -5.00 105.19 100.25 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 -5.16 2.61 1.08 1.61 1.02 -1.26 -5.09 119.74 114.55 1kpo s LYS 245 Ca 0.05 -0.70 -0.15 0.00 0.02 0.00 0.00 55.97 55.19 1kpo s LYS 245 Cb -0.03 -2.55 0.23 0.00 -0.52 0.00 0.00 37.83 34.97 1kpo s LYS 245 CO 0.07 0.60 1.10 -1.25 -0.92 0.00 0.00 175.35 174.95 1kpo s PRO 246 N -1.53 -0.27 0.01 -1.68 0.04 -1.26 -4.80 135.00 125.50 1kpo s PRO 246 Ca 0.18 0.26 0.03 0.00 0.04 0.00 0.00 61.00 61.51 1kpo s PRO 246 Cb -0.11 -1.68 -0.01 0.00 0.04 0.00 0.00 34.50 32.74 1kpo s PRO 246 CO 0.09 -3.14 -0.09 -1.17 0.04 0.00 0.00 177.00 172.73 1kpo s LEU 247 N -6.66 2.07 -0.10 -3.56 2.96 -0.28 -1.29 118.68 111.82 1kpo s LEU 247 Ca 0.68 -0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 54.33 1kpo s LEU 247 Cb -0.15 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.10 1kpo s LEU 247 CO 0.57 0.05 -0.08 -0.22 -1.32 0.00 0.00 176.35 175.35 1kpo s LEU 248 N -0.53 3.06 -0.22 -0.68 2.96 0.17 -1.48 118.68 121.96 1kpo s LEU 248 Ca 0.01 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1kpo s LEU 248 Cb -0.05 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1kpo s LEU 248 CO 0.00 0.26 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.62 1kpo s ILE 249 N -0.22 3.38 -0.22 6.68 -1.09 0.33 0.12 121.20 130.17 1kpo s ILE 249 Ca 0.03 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 1kpo s ILE 249 Cb -0.13 -2.54 0.06 0.00 -1.58 0.00 0.00 42.46 38.27 1kpo s ILE 249 CO 0.03 0.43 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.49 1kpo s ILE 250 N 1.44 1.38 0.29 2.92 1.01 0.26 -0.44 121.20 128.07 1kpo s ILE 250 Ca 0.05 -1.10 -0.09 0.00 0.00 0.00 0.00 60.65 59.51 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 -0.03 -0.10 0.49 0.00 0.00 0.00 0.00 174.94 175.31 1kpo s ALA 251 N 1.47 0.10 0.40 9.38 0.00 -1.24 -2.26 121.76 129.61 1kpo s ALA 251 Ca -0.05 -1.11 0.20 0.00 0.00 0.00 0.00 51.96 51.00 1kpo s ALA 251 Cb -0.18 1.07 1.15 0.00 0.00 0.00 0.00 23.12 25.16 1kpo s ALA 251 CO -0.07 -0.84 1.75 1.49 0.00 0.00 0.00 175.76 178.10 1kpo h GLU 252 N 2.19 0.34 0.00 0.00 4.81 -1.26 -1.48 114.58 119.18 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 30.55 1kpo h GLU 252 CO 0.38 0.22 0.00 -3.47 -0.73 0.00 0.00 179.01 175.41 1kpo n ASP 253 N -4.63 0.00 -3.58 1.04 2.03 -1.22 -4.36 116.55 105.82 1kpo n ASP 253 Ca 0.27 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.41 1kpo n ASP 253 Cb 0.95 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.21 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 -0.31 0.21 5.18 1.01 -1.26 -1.44 120.40 121.80 1kpo s VAL 254 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1kpo s VAL 254 Cb 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1kpo s VAL 254 CO 0.00 -0.04 0.37 -1.61 0.00 0.00 0.00 175.10 173.82 1kpo s GLU 255 N 2.32 3.47 0.00 2.72 2.02 -0.84 -4.78 118.70 123.62 1kpo s GLU 255 Ca 0.04 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.48 1kpo s GLU 255 Cb -0.14 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.22 1kpo s GLU 255 CO -0.09 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.02 1kpo n GLY 256 N -0.99 0.00 0.00 -1.39 0.00 -1.26 -3.14 105.19 98.41 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 -0.24 0.00 0.00 0.00 0.00 0.00 31.44 31.20 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 -2.55 0.95 -0.02 4.31 0.00 0.30 -2.22 120.51 121.28 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 -2.87 115.31 116.59 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 0.24 0.00 0.00 -0.34 0.00 0.00 178.44 178.34 1kpo n ALA 260 N -2.39 1.18 -0.08 1.25 0.00 -1.03 -1.23 120.51 118.21 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 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 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 1.25 -0.12 0.00 2.02 -1.50 -3.32 112.91 111.24 1kpo h THR 261 Ca 0.00 -2.08 -0.14 0.00 0.77 0.00 0.00 66.41 64.95 1kpo h THR 261 Cb 0.00 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 1kpo h THR 261 CO 0.00 0.42 -0.54 -0.07 0.37 0.00 0.00 175.52 175.71 1kpo h LEU 262 N -1.00 0.40 -2.37 2.58 3.38 -1.00 -2.00 115.31 115.30 1kpo h LEU 262 Ca -0.10 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1kpo h LEU 262 Cb 0.96 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1kpo h LEU 262 CO -0.06 0.86 0.20 0.58 0.09 0.00 0.00 178.44 180.11 1kpo h VAL 263 N 0.28 0.12 0.00 1.22 2.07 -1.32 -2.48 116.25 116.13 1kpo h VAL 263 Ca 0.01 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.24 1kpo h VAL 263 Cb 1.03 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1kpo h VAL 263 CO 0.09 0.00 -2.09 0.52 0.02 0.00 0.00 177.57 176.11 1kpo n VAL 264 N -3.18 1.09 -0.11 2.57 0.31 -1.06 -4.31 118.33 113.66 1kpo n VAL 264 Ca -0.01 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 1kpo n VAL 264 Cb 0.28 -1.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.19 1kpo n VAL 264 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1kpo h ASN 265 N 0.00 0.44 -0.07 4.52 -0.26 -0.93 -1.72 115.58 117.56 1kpo h ASN 265 Ca -0.43 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.16 1kpo h ASN 265 Cb 1.76 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.90 1kpo h ASN 265 CO -0.04 0.48 0.00 0.35 -1.06 0.00 0.00 177.43 177.16 1kpo n THR 266 N -4.72 0.09 -0.00 2.81 -2.24 -1.02 -1.90 114.28 107.30 1kpo n THR 266 Ca -0.01 -0.11 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 1kpo n THR 266 Cb 0.13 -0.02 -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 -0.03 -0.57 0.00 0.00 175.07 174.47 1kpo h MET 267 N 0.57 0.14 -0.00 -0.78 -1.53 -1.50 -3.33 114.93 108.50 1kpo h MET 267 Ca 0.00 -0.24 0.00 0.00 -3.44 0.00 0.00 59.70 56.02 1kpo h MET 267 Cb 0.13 0.09 0.00 0.00 -0.55 0.00 0.00 31.60 31.27 1kpo h MET 267 CO 0.00 0.87 -0.27 0.54 0.14 0.00 0.00 176.91 178.19 1kpo n ARG 268 N -3.28 0.04 0.00 0.39 1.74 -1.10 -4.91 116.66 109.54 1kpo n ARG 268 Ca -0.24 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 1kpo n ARG 268 Cb 1.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 1kpo n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kpo n GLY 269 N 1.49 1.01 3.44 -0.13 0.00 -1.22 -5.04 105.19 104.73 1kpo n GLY 269 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1kpo n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kpo s ILE 270 N -2.00 4.84 -0.13 -0.61 1.01 -0.80 -4.73 121.20 118.79 1kpo s ILE 270 Ca 0.00 -1.73 -0.09 0.00 0.00 0.00 0.00 60.65 58.83 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 0.18 0.52 0.00 0.00 0.00 174.94 174.18 1kpo n VAL 271 N 5.28-12.68 -2.40 2.92 0.31 -1.26 -3.95 118.33 106.55 1kpo n VAL 271 Ca 0.24 2.82 -0.42 0.00 -0.01 0.00 0.00 64.34 66.96 1kpo n VAL 271 Cb 0.49 -6.29 -0.03 0.00 -0.91 0.00 0.00 33.84 27.10 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 -0.62 4.44 0.07 5.55 3.01 -1.26 -4.09 119.74 126.84 1kpo s LYS 272 Ca -0.21 1.80 -0.05 0.00 -1.01 0.00 0.00 55.97 56.50 1kpo s LYS 272 Cb 0.01 -3.32 -0.02 0.00 -1.01 0.00 0.00 37.83 33.49 1kpo s LYS 272 CO 0.56 -0.24 0.10 0.08 0.51 0.00 0.00 175.35 176.36 1kpo s VAL 273 N 0.87 0.18 -0.00 3.17 1.01 -1.26 -1.12 120.40 123.24 1kpo s VAL 273 Ca 0.58 -1.45 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 1kpo s VAL 273 Cb -0.30 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1kpo s VAL 273 CO 0.30 -0.80 0.39 0.00 0.00 0.00 0.00 175.10 175.00 1kpo s ALA 274 N -3.89 -0.99 0.06 5.51 0.00 -0.55 -4.93 121.76 116.98 1kpo s ALA 274 Ca 0.06 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.50 1kpo s ALA 274 Cb 0.06 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1kpo s ALA 274 CO -0.11 -0.33 -0.06 0.00 0.00 0.00 0.00 175.76 175.26 1kpo s ALA 275 N -1.61 0.64 -0.09 0.00 0.00 -1.26 0.12 121.76 119.56 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 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.24 1kpo s ALA 275 CO 0.03 -0.13 0.41 0.14 0.00 0.00 0.00 175.76 176.21 1kpo s VAL 276 N -2.30 0.02 0.57 0.00 -7.23 0.42 -2.38 120.40 109.50 1kpo s VAL 276 Ca -0.03 -0.20 -0.20 0.00 -1.81 0.00 0.00 61.98 59.75 1kpo s VAL 276 Cb -0.04 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.20 1kpo s VAL 276 CO -0.02 -0.11 1.03 0.29 -0.31 0.00 0.00 175.10 175.98 1kpo n LYS 277 N 1.97 1.08 -0.53 4.82 5.02 -1.26 -3.68 118.16 125.58 1kpo n LYS 277 Ca -0.17 0.41 -0.30 0.00 -2.02 0.00 0.00 58.31 56.22 1kpo n LYS 277 Cb 0.57 -2.21 0.28 0.00 -0.02 0.00 0.00 35.03 33.64 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 -0.46 0.24 7.82 0.00 -0.56 -4.80 121.76 122.55 1kpo s ALA 278 Ca 0.73 -0.80 -0.23 0.00 0.00 0.00 0.00 51.96 51.67 1kpo s ALA 278 Cb -0.44 -2.95 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1kpo s ALA 278 CO 0.49 -4.36 0.80 -1.25 0.00 0.00 0.00 175.76 171.44 1kpo s PRO 279 N -5.10 4.44 2.28 0.00 0.04 -1.26 -4.94 135.00 130.46 1kpo s PRO 279 Ca 0.69 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1kpo s PRO 279 Cb -0.13 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1kpo s PRO 279 CO 0.58 0.41 0.00 0.41 0.04 0.00 0.00 177.00 178.44 1kpo n GLY 280 N 0.90 1.03 3.81 0.56 0.00 -1.26 -4.47 105.19 105.76 1kpo n GLY 280 Ca -0.02 -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 0.08 0.00 1.61 -0.71 -1.26 -4.86 117.98 112.83 1kpo s PHE 281 Ca 0.00 -0.68 0.00 0.00 -1.04 0.00 0.00 56.93 55.21 1kpo s PHE 281 Cb 0.00 0.76 0.00 0.00 -1.21 0.00 0.00 43.02 42.57 1kpo s PHE 281 CO 0.00 -1.46 0.00 0.41 -1.34 0.00 0.00 175.22 172.83 1kpo n GLY 282 N -0.51 1.29 0.11 1.99 0.00 -1.26 -3.09 105.19 103.72 1kpo n GLY 282 Ca -0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 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 6.45 0.00 1.24 1.61 3.32 -2.01 -3.27 116.42 123.76 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 0.63 0.00 -2.11 -1.72 0.00 0.00 179.24 176.04 1kpo n ARG 284 N -3.09 0.24 -0.06 3.56 1.85 -1.23 -3.31 116.66 114.62 1kpo n ARG 284 Ca -0.04 0.28 -0.13 0.00 -1.00 0.00 0.00 57.85 56.97 1kpo n ARG 284 Cb 0.83 -1.83 -0.06 0.00 -1.05 0.00 0.00 32.46 30.34 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 0.39 0.00 2.89 2.43 -1.59 -1.28 114.38 117.22 1kpo h ARG 285 Ca 0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1kpo h ARG 285 Cb 0.62 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1kpo h ARG 285 CO 0.00 0.72 0.00 1.63 -1.51 0.00 0.00 179.97 180.81 1kpo n LYS 286 N -4.56 0.07 -0.12 0.20 5.02 -1.21 -2.01 118.16 115.56 1kpo n LYS 286 Ca -0.05 0.38 -0.22 0.00 -2.02 0.00 0.00 58.31 56.39 1kpo n LYS 286 Cb 0.34 -1.65 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 1kpo n LYS 286 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo n ALA 287 N -1.61 1.00 -0.20 7.82 0.00 -1.10 -3.95 120.51 122.47 1kpo n ALA 287 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 53.44 52.59 1kpo n ALA 287 Cb 0.15 -0.03 0.11 0.00 0.00 0.00 0.00 19.45 19.68 1kpo n ALA 287 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1kpo h MET 288 N -1.00 0.25 -0.57 0.00 2.86 -1.19 0.44 114.93 115.72 1kpo h MET 288 Ca -0.45 -0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.31 1kpo h MET 288 Cb 1.35 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.92 1kpo h MET 288 CO -0.27 0.17 0.39 1.25 1.06 0.00 0.00 176.91 179.51 1kpo h LEU 289 N 0.26 0.18 -0.86 1.22 6.46 -1.62 0.44 115.31 121.40 1kpo h LEU 289 Ca 0.32 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.98 1kpo h LEU 289 Cb 0.49 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1kpo h LEU 289 CO -0.41 0.10 -0.33 -0.61 -0.62 0.00 0.00 178.44 176.57 1kpo h GLN 290 N 0.20 0.45 0.17 1.25 5.75 -0.26 -2.92 115.11 119.75 1kpo h GLN 290 Ca 0.27 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1kpo h GLN 290 Cb 0.79 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1kpo h GLN 290 CO -0.05 0.73 -0.08 -0.44 -2.65 0.00 0.00 178.83 176.34 1kpo h ASP 291 N 0.39 -0.19 -1.08 -0.69 3.32 -0.57 -1.70 116.42 115.90 1kpo h ASP 291 Ca 0.05 -0.03 0.29 0.00 0.02 0.00 0.00 57.03 57.36 1kpo h ASP 291 Cb 0.77 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.29 1kpo h ASP 291 CO 0.06 -0.10 0.72 0.40 -1.72 0.00 0.00 179.24 178.60 1kpo h ILE 292 N -0.27 0.48 0.31 0.35 2.04 -1.38 0.40 117.51 119.45 1kpo h ILE 292 Ca -0.02 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1kpo h ILE 292 Cb 0.21 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1kpo h ILE 292 CO 0.04 0.05 -0.15 0.00 0.00 0.00 0.00 178.15 178.08 1kpo h ALA 293 N 1.56 -0.42 -0.92 1.87 0.00 -1.15 -1.11 119.26 119.10 1kpo h ALA 293 Ca 0.58 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.33 1kpo h ALA 293 Cb 1.76 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.66 1kpo h ALA 293 CO -0.20 -0.53 0.60 1.15 0.00 0.00 0.00 179.25 180.27 1kpo h THR 294 N -0.83 1.16 -0.33 0.00 2.02 -0.57 -0.79 112.91 113.56 1kpo h THR 294 Ca -0.04 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 1kpo h THR 294 Cb 0.52 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1kpo h THR 294 CO 0.07 0.21 0.19 0.25 0.37 0.00 0.00 175.52 176.62 1kpo h LEU 295 N 1.16 0.39 -3.24 2.58 7.12 -0.22 -3.04 115.31 120.07 1kpo h LEU 295 Ca 0.37 -0.02 -0.09 0.00 0.13 0.00 0.00 57.88 58.27 1kpo h LEU 295 Cb 0.00 -0.10 -0.05 0.00 -0.53 0.00 0.00 40.66 39.98 1kpo h LEU 295 CO -0.12 0.30 -0.10 0.35 -0.13 0.00 0.00 178.44 178.75 1kpo n THR 296 N -4.46 2.35 -3.86 1.05 -2.24 -0.42 -2.48 114.28 104.22 1kpo n THR 296 Ca 0.02 -2.53 -0.30 0.00 -2.27 0.00 0.00 64.05 58.97 1kpo n THR 296 Cb 0.08 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.04 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 -1.02 -0.61 0.00 3.38 0.00 -0.41 -1.38 105.19 105.16 1kpo n GLY 297 Ca 0.26 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.89 5.45 3.00 -0.02 0.00 -0.68 -4.51 105.19 106.55 1kpo n GLY 298 Ca -0.20 -1.50 -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 -0.80 0.09 0.10 2.61 2.01 -0.86 -4.61 115.64 114.18 1kpo s THR 299 Ca 0.00 -0.77 -0.27 0.00 0.31 0.00 0.00 61.69 60.96 1kpo s THR 299 Cb 0.00 -0.28 -0.06 0.00 0.01 0.00 0.00 72.50 72.16 1kpo s THR 299 CO 0.00 -0.43 0.84 -0.69 -0.69 0.00 0.00 174.62 173.65 1kpo s VAL 300 N -1.31 4.56 -0.54 3.82 1.01 -1.26 -4.57 120.40 122.12 1kpo s VAL 300 Ca -0.14 1.80 -0.02 0.00 0.00 0.00 0.00 61.98 63.62 1kpo s VAL 300 Cb -0.09 -4.19 0.14 0.00 0.00 0.00 0.00 36.38 32.24 1kpo s VAL 300 CO -0.00 0.38 0.34 -0.63 0.00 0.00 0.00 175.10 175.19 1kpo s ILE 301 N -0.28 3.47 0.25 2.22 1.01 -0.30 -4.96 121.20 122.60 1kpo s ILE 301 Ca 0.41 -2.64 0.09 0.00 0.00 0.00 0.00 60.65 58.51 1kpo s ILE 301 Cb -0.22 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1kpo s ILE 301 CO 0.26 -0.80 -0.02 -0.94 0.00 0.00 0.00 174.94 173.44 1kpo s SER 302 N 1.05 4.47 0.08 3.58 1.04 -1.26 0.63 113.70 123.29 1kpo s SER 302 Ca 0.14 -0.65 0.26 0.00 0.48 0.00 0.00 55.95 56.18 1kpo s SER 302 Cb -0.21 -0.81 0.64 0.00 0.10 0.00 0.00 66.02 65.73 1kpo s SER 302 CO -0.04 0.02 1.54 -0.62 0.98 0.00 0.00 173.24 175.12 1kpo n GLU 303 N -0.74 0.15 0.23 4.02 1.02 -1.26 -2.82 120.64 121.24 1kpo n GLU 303 Ca -0.07 0.06 0.16 0.00 -0.02 0.00 0.00 57.16 57.29 1kpo n GLU 303 Cb 0.58 -1.61 0.70 0.00 -0.02 0.00 0.00 31.44 31.09 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 -2.75 114.58 118.48 1kpo h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1kpo h GLU 304 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 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 -2.71 0.00 -1.28 3.13 5.41 -1.25 -5.01 119.36 117.65 1kpo n ILE 305 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1kpo n ILE 305 Cb 0.21 1.12 0.00 0.00 -0.71 0.00 0.00 39.64 40.26 1kpo n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1kpo n GLY 306 N 0.36 1.02 3.79 7.39 0.00 -1.04 -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 -2.81 3.62 0.09 1.61 -1.94 -1.13 -5.05 119.30 113.69 1kpo s MET 307 Ca 0.00 -0.21 0.08 0.00 -1.71 0.00 0.00 55.69 53.85 1kpo s MET 307 Cb 0.00 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.60 1kpo s MET 307 CO 0.00 0.60 -0.18 -1.21 -0.01 0.00 0.00 175.02 174.23 1kpo s GLU 308 N -0.53 1.91 0.28 2.03 2.02 -1.26 -4.42 118.70 118.72 1kpo s GLU 308 Ca 0.12 -1.10 0.23 0.00 0.02 0.00 0.00 54.97 54.24 1kpo s GLU 308 Cb -0.12 -2.15 1.05 0.00 0.10 0.00 0.00 34.13 33.01 1kpo s GLU 308 CO 0.02 0.50 1.71 1.28 0.02 0.00 0.00 175.26 178.79 1kpo n LEU 309 N 1.05 0.67 0.08 1.80 4.77 -1.26 -2.08 117.00 122.04 1kpo n LEU 309 Ca -0.16 0.70 -0.11 0.00 -0.03 0.00 0.00 56.01 56.41 1kpo n LEU 309 Cb 0.52 -0.64 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 1kpo n LEU 309 CO 0.28 -0.67 0.09 -0.33 -1.33 0.00 0.00 177.39 175.43 1kpo h GLU 310 N 0.00 0.13 -2.52 3.23 3.07 -1.93 -3.36 114.58 113.20 1kpo h GLU 310 Ca 0.00 -0.21 -0.81 0.00 -0.50 0.00 0.00 59.36 57.85 1kpo h GLU 310 Cb 0.28 0.08 -0.26 0.00 -0.84 0.00 0.00 28.75 28.00 1kpo h GLU 310 CO 0.00 1.07 1.06 1.63 -1.40 0.00 0.00 179.01 181.36 1kpo n LYS 311 N -3.48 5.05 -3.64 2.33 5.02 -0.88 -4.80 118.16 117.76 1kpo n LYS 311 Ca -0.04 -4.54 -0.14 0.00 -2.02 0.00 0.00 58.31 51.57 1kpo n LYS 311 Cb 0.94 -2.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.32 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 -3.55 -0.50 0.77 7.82 0.00 -1.26 -4.77 121.76 120.28 1kpo s ALA 312 Ca 0.37 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1kpo s ALA 312 Cb 0.14 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.22 1kpo s ALA 312 CO -0.05 -0.70 0.00 0.25 0.00 0.00 0.00 175.76 175.26 1kpo n THR 313 N 5.35 0.00 1.11 0.00 -2.24 -1.26 -4.63 114.28 112.60 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 -1.41 0.22 0.00 -2.10 0.00 0.00 70.33 67.54 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 1.02 0.09 3.22 4.77 -1.26 -4.03 117.00 120.82 1kpo n LEU 314 Ca 0.00 -0.29 -0.16 0.00 -0.03 0.00 0.00 56.01 55.53 1kpo n LEU 314 Cb 0.00 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 40.82 1kpo n LEU 314 CO 0.00 0.21 -0.10 -0.08 -1.33 0.00 0.00 177.39 176.08 1kpo h GLU 315 N 0.90 0.26 0.00 3.23 4.81 -1.98 -3.23 114.58 118.57 1kpo h GLU 315 Ca 0.00 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1kpo h GLU 315 Cb 0.54 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1kpo h GLU 315 CO 0.00 1.19 0.00 -0.25 -0.73 0.00 0.00 179.01 179.22 1kpo n ASP 316 N -3.51 0.00 -4.88 1.04 8.00 -1.26 -4.77 116.55 111.17 1kpo n ASP 316 Ca -0.10 -1.03 -0.34 0.00 0.71 0.00 0.00 54.79 54.04 1kpo n ASP 316 Cb 1.03 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.08 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 -1.82 4.33 0.77 0.64 1.02 -1.22 -2.03 118.68 120.36 1kpo s LEU 317 Ca 0.34 0.64 -0.11 0.00 0.02 0.00 0.00 54.13 55.02 1kpo s LEU 317 Cb 0.16 -2.97 0.05 0.00 0.02 0.00 0.00 46.19 43.45 1kpo s LEU 317 CO 0.27 0.17 1.10 -0.83 0.02 0.00 0.00 176.35 177.07 1kpo s GLY 318 N -1.95 1.62 -0.28 -3.19 0.00 -0.59 -4.34 107.32 98.60 1kpo s GLY 318 Ca 0.33 -0.28 -0.21 0.00 0.00 0.00 0.00 44.72 44.56 1kpo s GLY 318 CO 0.20 0.13 0.73 1.62 0.00 0.00 0.00 173.10 175.78 1kpo s GLN 319 N -5.25 0.76 0.33 2.90 0.74 -0.48 -0.31 119.66 118.34 1kpo s GLN 319 Ca 0.60 1.07 0.06 0.00 0.05 0.00 0.00 55.36 57.14 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 0.24 0.00 -0.55 0.00 0.00 175.29 175.39 1kpo s ALA 320 N 0.92 1.96 -2.09 1.58 0.00 -1.21 -1.59 121.76 121.34 1kpo s ALA 320 Ca -0.04 -1.91 0.22 0.00 0.00 0.00 0.00 51.96 50.23 1kpo s ALA 320 Cb -0.05 1.36 0.59 0.00 0.00 0.00 0.00 23.12 25.02 1kpo s ALA 320 CO -0.08 -0.60 1.50 1.63 0.00 0.00 0.00 175.76 178.20 1kpo n LYS 321 N -0.63 2.59 0.00 0.00 5.02 -0.38 -3.46 118.16 121.30 1kpo n LYS 321 Ca 0.05 -2.46 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 1kpo n LYS 321 Cb 0.63 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 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 1.52 0.00 -3.80 1.97 0.63 -1.21 -3.46 116.66 112.31 1kpo n ARG 322 Ca 0.23 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 57.03 1kpo n ARG 322 Cb 0.59 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.40 1kpo n ARG 322 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1kpo s VAL 323 N -1.12 0.04 0.12 5.15 -7.23 -1.03 -0.94 120.40 115.39 1kpo s VAL 323 Ca 0.00 -0.30 0.08 0.00 -1.81 0.00 0.00 61.98 59.95 1kpo s VAL 323 Cb 0.00 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 1kpo s VAL 323 CO 0.00 -0.17 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.75 1kpo s VAL 324 N -0.63 1.66 -0.29 1.32 1.01 -0.84 -2.65 120.40 119.98 1kpo s VAL 324 Ca -0.07 -1.67 0.01 0.00 0.00 0.00 0.00 61.98 60.24 1kpo s VAL 324 Cb -0.04 -1.62 0.14 0.00 0.00 0.00 0.00 36.38 34.87 1kpo s VAL 324 CO 0.02 -0.20 0.33 0.27 0.00 0.00 0.00 175.10 175.52 1kpo s ILE 325 N -1.59 -0.47 0.00 2.22 -4.36 -1.14 -1.60 121.20 114.25 1kpo s ILE 325 Ca 0.09 -0.45 0.00 0.00 -0.26 0.00 0.00 60.65 60.04 1kpo s ILE 325 Cb -0.08 -0.97 0.00 0.00 1.25 0.00 0.00 42.46 42.66 1kpo s ILE 325 CO 0.05 -0.42 0.00 0.59 0.24 0.00 0.00 174.94 175.40 1kpo n ASN 326 N 5.28 -0.64 0.01 4.36 3.02 0.39 -3.50 115.26 124.18 1kpo n ASN 326 Ca -0.01 -0.08 -0.03 0.00 -0.03 0.00 0.00 54.58 54.43 1kpo n ASN 326 Cb 0.47 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.84 1kpo n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1kpo h LYS 327 N 0.00 0.50 -0.09 3.52 3.64 -1.93 -2.94 116.57 119.26 1kpo h LYS 327 Ca 0.00 -0.18 -0.18 0.00 -1.27 0.00 0.00 60.65 59.02 1kpo h LYS 327 Cb 0.00 -0.03 -0.30 0.00 -0.41 0.00 0.00 32.23 31.49 1kpo h LYS 327 CO 0.00 0.70 -0.78 -0.40 -2.27 0.00 0.00 179.45 176.70 1kpo n ASP 328 N -4.13 0.34 -3.63 4.20 5.68 -1.26 -3.88 116.55 113.87 1kpo n ASP 328 Ca -0.00 -2.03 -0.10 0.00 -0.50 0.00 0.00 54.79 52.16 1kpo n ASP 328 Cb 0.40 -0.07 -0.10 0.00 -1.14 0.00 0.00 41.12 40.21 1kpo n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1kpo s THR 329 N -0.78 -0.60 0.63 2.12 2.01 -0.73 -3.33 115.64 114.97 1kpo s THR 329 Ca 0.21 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.44 1kpo s THR 329 Cb 0.29 -0.63 0.10 0.00 0.01 0.00 0.00 72.50 72.27 1kpo s THR 329 CO -0.10 0.06 0.87 -0.89 -0.69 0.00 0.00 174.62 173.88 1kpo s THR 330 N 2.57 2.16 0.00 -0.82 2.01 0.18 0.15 115.64 121.89 1kpo s THR 330 Ca 0.00 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.17 1kpo s THR 330 Cb -0.12 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.05 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 -3.64 -0.82 5.66 -0.63 -3.79 114.28 108.58 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 5.34 -0.19 1.09 1.01 0.15 -1.98 121.20 126.62 1kpo s ILE 332 Ca 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 60.65 61.07 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 0.46 -0.13 -0.63 0.00 0.00 0.00 174.94 174.64 1kpo s ILE 333 N 0.06 2.74 -0.02 2.92 1.01 -0.12 -1.76 121.20 126.03 1kpo s ILE 333 Ca 0.15 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 1kpo s ILE 333 Cb -0.13 -2.20 0.01 0.00 0.01 0.00 0.00 42.46 40.15 1kpo s ILE 333 CO 0.03 0.49 0.04 -0.67 0.00 0.00 0.00 174.94 174.83 1kpo n ASP 334 N 4.53 -4.64 -4.68 3.58 2.03 -1.07 -2.74 116.55 113.55 1kpo n ASP 334 Ca -0.19 1.37 -0.24 0.00 0.52 0.00 0.00 54.79 56.25 1kpo n ASP 334 Cb 0.51 -3.48 -0.07 0.00 -0.72 0.00 0.00 41.12 37.36 1kpo n ASP 334 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1kpo s GLY 335 N -0.33 1.63 0.58 0.27 0.00 -0.96 -1.25 107.32 107.26 1kpo s GLY 335 Ca -0.05 -1.54 0.35 0.00 0.00 0.00 0.00 44.72 43.48 1kpo s GLY 335 CO 0.14 -1.59 2.17 -2.08 0.00 0.00 0.00 173.10 171.74 1kpo h VAL 336 N 1.97 0.26 -1.10 1.40 2.07 -1.45 -3.46 116.25 115.95 1kpo h VAL 336 Ca -0.46 -0.30 -0.76 0.00 0.82 0.00 0.00 66.70 66.00 1kpo h VAL 336 Cb 1.24 1.23 0.06 0.00 -1.52 0.00 0.00 31.29 32.30 1kpo h VAL 336 CO 0.60 0.04 0.02 0.61 0.02 0.00 0.00 177.57 178.86 1kpo n GLY 337 N -0.73 -0.40 3.76 2.17 0.00 -1.03 -4.74 105.19 104.22 1kpo n GLY 337 Ca -0.02 0.69 -0.39 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.11 4.72 0.00 1.61 2.02 -1.26 -4.90 118.70 120.78 1kpo s GLU 338 Ca 0.86 1.37 0.00 0.00 0.02 0.00 0.00 54.97 57.22 1kpo s GLU 338 Cb -1.18 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 29.92 1kpo s GLU 338 CO 0.56 0.46 0.04 0.39 0.02 0.00 0.00 175.26 176.72 1kpo n GLU 339 N 1.22 0.04 -0.05 1.61 1.02 -1.26 -2.74 120.64 120.48 1kpo n GLU 339 Ca -0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.08 1kpo n GLU 339 Cb 0.48 -1.00 -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 0.40 0.36 0.62 0.00 -1.26 -3.40 120.51 116.84 1kpo n ALA 340 Ca 0.00 -0.42 0.14 0.00 0.00 0.00 0.00 53.44 53.16 1kpo n ALA 340 Cb 0.00 0.01 0.57 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.27 1.00 0.07 0.00 0.00 -1.91 -1.88 119.26 115.27 1kpo h ALA 341 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1kpo h ALA 341 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1kpo h ALA 341 CO 0.00 0.00 -1.06 0.82 0.00 0.00 0.00 179.25 179.01 1kpo h ILE 342 N 0.00 1.18 0.00 0.00 2.04 -1.74 -1.98 117.51 117.01 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 0.41 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1kpo h ILE 342 CO 0.00 0.59 0.00 -0.61 0.00 0.00 0.00 178.15 178.13 1kpo h GLN 343 N -0.62 0.00 0.10 2.37 5.75 -1.55 -1.86 115.11 119.30 1kpo h GLN 343 Ca -0.24 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 57.94 1kpo h GLN 343 Cb 1.49 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.02 1kpo h GLN 343 CO -0.01 0.00 -1.65 0.78 -2.65 0.00 0.00 178.83 175.30 1kpo h GLY 344 N 1.91 0.25 1.89 2.39 0.00 -1.43 -3.07 103.07 105.01 1kpo h GLY 344 Ca 0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 1kpo h GLY 344 CO 0.00 0.55 -0.29 -0.09 0.00 0.00 0.00 176.54 176.71 1kpo h ARG 345 N 0.06 0.14 -0.47 4.80 9.65 -0.97 -2.00 114.38 125.58 1kpo h ARG 345 Ca -0.28 -0.05 -0.12 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 30.57 1kpo h ARG 345 CO 0.13 0.42 -0.18 0.28 2.80 0.00 0.00 179.97 183.43 1kpo h VAL 346 N 0.12 1.27 -0.52 0.20 2.07 -1.42 -2.15 116.25 115.82 1kpo h VAL 346 Ca 0.02 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 1kpo h VAL 346 Cb 0.59 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1kpo h VAL 346 CO 0.04 0.46 0.13 0.00 0.02 0.00 0.00 177.57 178.22 1kpo h ALA 347 N 0.87 1.25 -0.44 1.67 0.00 -1.31 0.59 119.26 121.89 1kpo h ALA 347 Ca 0.11 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1kpo h ALA 347 Cb 0.75 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1kpo h ALA 347 CO 0.06 0.52 -0.21 1.96 0.00 0.00 0.00 179.25 181.59 1kpo h GLN 348 N 0.77 0.88 0.00 0.00 4.20 -1.16 -2.85 115.11 116.95 1kpo h GLN 348 Ca 0.17 -0.36 -0.16 0.00 0.06 0.00 0.00 58.65 58.36 1kpo h GLN 348 Cb 0.27 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1kpo h GLN 348 CO -0.00 1.00 -0.77 0.82 -0.67 0.00 0.00 178.83 179.21 1kpo h ILE 349 N 0.76 1.35 0.00 2.54 2.04 -0.91 -2.93 117.51 120.36 1kpo h ILE 349 Ca 0.11 -2.83 -0.04 0.00 1.00 0.00 0.00 64.86 63.10 1kpo h ILE 349 Cb 0.75 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.44 1kpo h ILE 349 CO 0.06 0.75 -0.18 -0.09 0.00 0.00 0.00 178.15 178.69 1kpo h ARG 350 N 0.00 0.00 0.02 2.37 2.43 0.34 -2.48 114.38 117.06 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 1.56 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.07 1kpo h ARG 350 CO 0.10 0.18 -1.49 1.96 -1.51 0.00 0.00 179.97 179.20 1kpo h GLN 351 N 0.00 0.03 -0.57 0.20 4.20 -1.47 -3.29 115.11 114.20 1kpo h GLN 351 Ca -0.00 -0.06 0.17 0.00 0.06 0.00 0.00 58.65 58.82 1kpo h GLN 351 Cb 0.38 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1kpo h GLN 351 CO 0.02 0.73 0.47 1.96 -0.67 0.00 0.00 178.83 181.34 1kpo h GLN 352 N 0.01 0.00 0.00 1.46 1.08 -1.25 0.42 115.11 116.83 1kpo h GLN 352 Ca -0.21 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.86 1kpo h GLN 352 Cb 1.94 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.35 1kpo h GLN 352 CO 0.10 0.00 -0.65 0.82 -0.95 0.00 0.00 178.83 178.15 1kpo h ILE 353 N 0.00 1.29 -0.15 2.54 2.04 -1.62 -3.27 117.51 118.34 1kpo h ILE 353 Ca 0.27 -2.38 -0.11 0.00 1.00 0.00 0.00 64.86 63.64 1kpo h ILE 353 Cb 1.22 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1kpo h ILE 353 CO -0.00 0.64 -0.34 -0.33 0.00 0.00 0.00 178.15 178.12 1kpo h GLU 354 N 0.00 0.50 -1.08 2.37 4.39 -0.30 -3.05 114.58 117.41 1kpo h GLU 354 Ca -0.01 -0.33 -0.12 0.00 0.34 0.00 0.00 59.36 59.24 1kpo h GLU 354 Cb 1.30 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.93 1kpo h GLU 354 CO 0.08 0.94 0.16 0.39 -1.16 0.00 0.00 179.01 179.42 1kpo n GLU 355 N -4.34 1.30 -2.45 2.33 1.02 -0.99 -4.90 120.64 112.60 1kpo n GLU 355 Ca -0.07 -0.70 -0.42 0.00 -0.02 0.00 0.00 57.16 55.95 1kpo n GLU 355 Cb 0.50 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 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 -0.77 3.48 -0.44 0.62 0.00 -1.15 -4.92 121.76 118.57 1kpo s ALA 356 Ca 0.13 0.66 0.12 0.00 0.00 0.00 0.00 51.96 52.87 1kpo s ALA 356 Cb 0.11 -3.51 -0.14 0.00 0.00 0.00 0.00 23.12 19.58 1kpo s ALA 356 CO 0.02 -0.72 0.45 0.25 0.00 0.00 0.00 175.76 175.77 1kpo n THR 357 N 4.51 0.00 -4.05 0.00 -2.24 -1.26 -5.04 114.28 106.21 1kpo n THR 357 Ca 0.11 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 1kpo n THR 357 Cb 0.46 0.84 -0.09 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.37 0.22 0.17 3.42 0.15 -1.26 -5.05 113.70 108.97 1kpo s SER 358 Ca 0.03 -1.01 -0.01 0.00 0.70 0.00 0.00 55.95 55.65 1kpo s SER 358 Cb 0.09 0.34 0.04 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 2.77 0.47 0.49 5.45 3.32 -1.99 -2.88 116.42 124.06 1kpo h ASP 359 Ca -0.34 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.37 1kpo h ASP 359 Cb 1.20 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1kpo h ASP 359 CO 0.56 1.06 -0.24 0.22 -1.72 0.00 0.00 179.24 179.13 1kpo h TYR 360 N 0.26 -0.61 -1.54 4.55 3.20 -2.00 -1.85 116.97 118.98 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 1.33 0.20 -0.09 0.00 1.54 0.00 0.00 36.73 39.72 1kpo h TYR 360 CO 0.04 -0.38 1.07 -0.44 -1.64 0.00 0.00 178.16 176.81 1kpo h ASP 361 N -0.91 0.10 0.41 -2.11 5.19 -1.99 0.10 116.42 117.23 1kpo h ASP 361 Ca -0.07 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1kpo h ASP 361 Cb 0.51 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1kpo h ASP 361 CO 0.11 -0.06 -0.20 -0.09 -3.12 0.00 0.00 179.24 175.88 1kpo h ARG 362 N 0.05 -0.53 -0.25 3.56 2.43 -1.32 -3.31 114.38 115.01 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 2.93 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 32.57 1kpo h ARG 362 CO -0.16 -0.36 -0.15 0.93 -1.51 0.00 0.00 179.97 178.72 1kpo h GLU 363 N -0.96 -0.01 0.00 0.20 4.39 -0.11 0.20 114.58 118.28 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 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1kpo h GLU 363 CO 0.09 -0.01 0.00 1.63 -1.16 0.00 0.00 179.01 179.57 1kpo n LYS 364 N -3.57 0.00 -0.09 2.33 4.76 -1.08 -0.32 118.16 120.19 1kpo n LYS 364 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.35 1kpo n LYS 364 Cb 0.07 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 31.65 1kpo n LYS 364 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1kpo n LEU 365 N -0.87 0.86 0.21 -0.35 4.77 0.67 -3.54 117.00 118.74 1kpo n LEU 365 Ca 0.00 -0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.04 1kpo n LEU 365 Cb 0.00 0.07 0.34 0.00 -2.33 0.00 0.00 43.42 41.50 1kpo n LEU 365 CO 0.00 0.52 0.75 1.56 -1.33 0.00 0.00 177.39 178.89 1kpo h GLN 366 N 0.00 0.00 0.03 3.23 4.20 -0.27 -2.36 115.11 119.93 1kpo h GLN 366 Ca -0.44 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.18 1kpo h GLN 366 Cb 1.91 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.69 1kpo h GLN 366 CO -0.00 0.23 -0.35 0.93 -0.67 0.00 0.00 178.83 178.97 1kpo h GLU 367 N 0.00 0.19 -0.81 1.46 5.08 -1.58 -2.66 114.58 116.26 1kpo h GLU 367 Ca -0.00 -0.24 0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1kpo h GLU 367 Cb 0.91 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 1kpo h GLU 367 CO 0.03 1.01 0.53 0.00 -1.00 0.00 0.00 179.01 179.58 1kpo h ARG 368 N -0.52 0.78 0.04 2.33 3.08 -1.57 -2.82 114.38 115.69 1kpo h ARG 368 Ca -0.05 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1kpo h ARG 368 Cb 1.16 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1kpo h ARG 368 CO 0.07 0.52 -0.02 -0.39 -1.07 0.00 0.00 179.97 179.07 1kpo h VAL 369 N 0.80 1.36 -0.45 2.04 -1.51 -1.48 -3.13 116.25 113.88 1kpo h VAL 369 Ca 0.36 -1.52 0.05 0.00 -1.23 0.00 0.00 66.70 64.36 1kpo h VAL 369 Cb 0.35 2.33 -0.09 0.00 -2.13 0.00 0.00 31.29 31.76 1kpo h VAL 369 CO -0.14 0.37 -0.55 0.00 -1.23 0.00 0.00 177.57 176.02 1kpo h ALA 370 N 0.12 -0.74 -0.61 5.19 0.00 -1.32 0.46 119.26 122.36 1kpo h ALA 370 Ca -0.01 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.09 1kpo h ALA 370 Cb 0.65 1.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 1kpo h ALA 370 CO 0.01 -1.04 0.43 0.87 0.00 0.00 0.00 179.25 179.53 1kpo h LYS 371 N -0.37 0.03 0.00 0.00 1.57 -1.64 -0.52 116.57 115.65 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 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1kpo h LYS 371 CO -0.62 0.02 -1.07 -0.11 -0.57 0.00 0.00 179.45 177.10 1kpo n LEU 372 N -4.37 0.72 -0.10 2.94 7.94 0.83 -4.33 117.00 120.62 1kpo n LEU 372 Ca 0.11 0.25 -0.14 0.00 -1.11 0.00 0.00 56.01 55.12 1kpo n LEU 372 Cb 0.66 -0.07 -0.09 0.00 0.53 0.00 0.00 43.42 44.44 1kpo n LEU 372 CO 0.37 -0.13 -1.17 0.00 -1.11 0.00 0.00 177.39 175.34 1kpo n ALA 373 N -2.11 1.56 -0.54 1.96 0.00 0.13 -4.51 120.51 116.99 1kpo n ALA 373 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 53.44 52.44 1kpo n ALA 373 Cb 0.53 0.03 0.04 0.00 0.00 0.00 0.00 19.45 20.05 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 2.50 3.54 0.00 0.00 0.00 -0.27 -4.97 105.19 106.00 1kpo n GLY 374 Ca -0.37 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 0.39 0.00 3.02 -0.02 0.00 -1.26 -4.83 105.19 102.50 1kpo n GLY 375 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.01 1.61 1.01 -0.21 -4.59 120.40 118.28 1kpo s VAL 376 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 1kpo s VAL 376 Cb 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 36.03 1kpo s VAL 376 CO 0.00 -0.35 0.43 0.00 0.00 0.00 0.00 175.10 175.18 1kpo s ALA 377 N -1.12 3.66 -0.13 5.51 0.00 -0.83 -2.11 121.76 126.74 1kpo s ALA 377 Ca -0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 1kpo s ALA 377 Cb -0.07 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 20.65 1kpo s ALA 377 CO 0.00 0.41 -0.03 0.08 0.00 0.00 0.00 175.76 176.22 1kpo s VAL 378 N -0.83 0.77 -0.33 0.00 1.01 -1.01 -1.09 120.40 118.92 1kpo s VAL 378 Ca 0.24 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 1kpo s VAL 378 Cb -0.17 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.30 1kpo s VAL 378 CO 0.13 0.18 0.11 -0.63 0.00 0.00 0.00 175.10 174.89 1kpo s ILE 379 N 1.79 3.84 -0.55 2.22 1.01 -0.05 -3.15 121.20 126.31 1kpo s ILE 379 Ca 0.03 -1.05 -0.18 0.00 0.00 0.00 0.00 60.65 59.44 1kpo s ILE 379 Cb -0.14 -3.15 0.09 0.00 0.01 0.00 0.00 42.46 39.28 1kpo s ILE 379 CO -0.07 -0.14 0.63 -0.54 0.00 0.00 0.00 174.94 174.82 1kpo s LYS 380 N 1.42 3.05 0.76 2.79 1.02 -0.93 -1.68 119.74 126.17 1kpo s LYS 380 Ca -0.01 -1.26 -0.17 0.00 0.02 0.00 0.00 55.97 54.55 1kpo s LYS 380 Cb -0.19 -4.22 -0.09 0.00 -0.52 0.00 0.00 37.83 32.81 1kpo s LYS 380 CO 0.03 -1.39 0.01 0.28 -0.92 0.00 0.00 175.35 173.35 1kpo n VAL 381 N 5.50 0.70 0.00 3.17 0.31 -1.25 -2.34 118.33 124.41 1kpo n VAL 381 Ca -0.10 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1kpo n VAL 381 Cb 0.43 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 1kpo n VAL 381 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1kpo n GLY 382 N 2.33 -2.46 0.00 2.92 0.00 -1.26 -3.56 105.19 103.16 1kpo n GLY 382 Ca 0.06 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.55 4.61 0.00 -1.26 -4.36 120.51 115.95 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 -0.87 0.00 0.00 0.00 -1.26 -4.65 120.51 110.72 1kpo n ALA 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1kpo n ALA 384 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1kpo n ALA 384 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1kpo n THR 385 N -0.26 -0.66 -0.21 0.00 -2.24 -1.26 -4.52 114.28 105.13 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 0.07 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.64 -0.88 -0.78 4.81 -2.00 -2.64 114.58 113.73 1kpo h GLU 386 Ca 0.00 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1kpo h GLU 386 Cb 0.00 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.17 1kpo h GLU 386 CO 0.00 0.42 0.53 0.28 -0.73 0.00 0.00 179.01 179.51 1kpo h VAL 387 N 0.65 0.97 0.02 0.32 2.07 -2.00 -2.09 116.25 116.19 1kpo h VAL 387 Ca 0.26 -0.32 -0.22 0.00 0.82 0.00 0.00 66.70 67.25 1kpo h VAL 387 Cb 0.11 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1kpo h VAL 387 CO -0.14 0.17 -0.95 -0.33 0.02 0.00 0.00 177.57 176.34 1kpo h GLU 388 N 0.92 0.28 -0.45 1.57 5.08 -1.76 -3.20 114.58 117.02 1kpo h GLU 388 Ca 0.41 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1kpo h GLU 388 Cb 0.30 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1kpo h GLU 388 CO -0.22 1.04 0.23 1.98 -1.00 0.00 0.00 179.01 181.04 1kpo h MET 389 N 0.14 0.63 0.00 2.33 4.05 -1.07 -1.77 114.93 119.25 1kpo h MET 389 Ca -0.07 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1kpo h MET 389 Cb 1.59 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 32.27 1kpo h MET 389 CO 0.15 0.52 0.00 1.63 0.23 0.00 0.00 176.91 179.44 1kpo n LYS 390 N -4.68 0.08 0.01 0.39 4.76 -0.83 -1.98 118.16 115.92 1kpo n LYS 390 Ca 0.01 0.29 -0.22 0.00 -2.87 0.00 0.00 58.31 55.52 1kpo n LYS 390 Cb 0.10 -1.64 -0.14 0.00 -1.84 0.00 0.00 35.03 31.51 1kpo n LYS 390 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1kpo h GLU 391 N 0.00 0.28 -0.34 1.97 4.81 -1.37 -3.31 114.58 116.62 1kpo h GLU 391 Ca 0.00 -0.47 -0.17 0.00 -0.13 0.00 0.00 59.36 58.59 1kpo h GLU 391 Cb 0.33 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1kpo h GLU 391 CO 0.00 1.23 -0.45 -0.22 -0.73 0.00 0.00 179.01 178.84 1kpo h LYS 392 N 0.06 0.90 -0.76 1.92 3.64 -1.24 -2.78 116.57 118.31 1kpo h LYS 392 Ca -0.42 -0.52 0.16 0.00 -1.27 0.00 0.00 60.65 58.61 1kpo h LYS 392 Cb 2.03 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 33.78 1kpo h LYS 392 CO 0.09 1.16 0.24 -0.22 -2.27 0.00 0.00 179.45 178.46 1kpo h LYS 393 N 0.70 0.32 0.47 1.90 3.64 -1.55 -0.75 116.57 121.31 1kpo h LYS 393 Ca 0.04 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1kpo h LYS 393 Cb 1.05 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1kpo h LYS 393 CO 0.11 0.21 -0.23 0.00 -2.27 0.00 0.00 179.45 177.27 1kpo h ALA 394 N 1.61 -0.64 -0.38 5.00 0.00 -1.60 -2.72 119.26 120.53 1kpo h ALA 394 Ca 0.44 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.28 1kpo h ALA 394 Cb 0.74 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1kpo h ALA 394 CO -0.49 -0.76 0.43 0.00 0.00 0.00 0.00 179.25 178.44 1kpo h ARG 395 N -0.84 0.00 0.04 0.00 3.08 -1.10 -0.98 114.38 114.58 1kpo h ARG 395 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1kpo h ARG 395 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1kpo h ARG 395 CO 0.11 0.00 -0.02 0.28 -1.07 0.00 0.00 179.97 179.27 1kpo h VAL 396 N 0.00 1.37 -0.17 2.04 2.07 -0.94 -1.92 116.25 118.70 1kpo h VAL 396 Ca 0.18 -1.49 0.05 0.00 0.82 0.00 0.00 66.70 66.25 1kpo h VAL 396 Cb 1.05 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 33.09 1kpo h VAL 396 CO -0.00 0.37 -0.14 -0.33 0.02 0.00 0.00 177.57 177.49 1kpo h GLU 397 N -0.73 -0.14 -0.68 1.57 5.08 -0.91 0.68 114.58 119.45 1kpo h GLU 397 Ca -0.01 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1kpo h GLU 397 Cb 0.64 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1kpo h GLU 397 CO 0.01 -0.09 0.39 0.00 -1.00 0.00 0.00 179.01 178.31 1kpo h ALA 398 N 0.97 0.92 0.51 3.43 0.00 -1.42 -0.13 119.26 123.54 1kpo h ALA 398 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1kpo h ALA 398 Cb 0.31 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1kpo h ALA 398 CO -0.26 0.07 -0.25 0.00 0.00 0.00 0.00 179.25 178.81 1kpo h ALA 399 N 1.35 -0.89 -0.93 0.00 0.00 -0.46 -2.35 119.26 115.98 1kpo h ALA 399 Ca 0.30 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.23 1kpo h ALA 399 Cb 0.18 0.27 -0.17 0.00 0.00 0.00 0.00 17.79 18.07 1kpo h ALA 399 CO -0.18 -0.84 -0.30 1.25 0.00 0.00 0.00 179.25 179.18 1kpo h LEU 400 N -0.90 -1.11 0.00 0.00 5.85 0.42 0.59 115.31 120.16 1kpo h LEU 400 Ca -0.07 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1kpo h LEU 400 Cb 0.53 0.65 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1kpo h LEU 400 CO 0.12 -0.30 0.00 1.41 -0.34 0.00 0.00 178.44 179.32 1kpo n HIS 401 N -5.54 0.00 -0.32 1.25 8.25 -0.07 -1.52 115.22 117.27 1kpo n HIS 401 Ca 0.12 0.00 0.30 0.00 -0.26 0.00 0.00 57.72 57.88 1kpo n HIS 401 Cb 0.43 -0.30 0.65 0.00 1.12 0.00 0.00 29.99 31.89 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 -1.67 2.73 0.96 -1.41 0.00 -0.85 -0.23 119.26 118.79 1kpo h ALA 402 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1kpo h ALA 402 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1kpo h ALA 402 CO 0.00 -1.11 -0.46 1.15 0.00 0.00 0.00 179.25 178.83 1kpo h THR 403 N 0.17 0.00 -0.98 0.00 2.02 -0.36 -2.59 112.91 111.17 1kpo h THR 403 Ca 0.58 -0.03 0.20 0.00 0.77 0.00 0.00 66.41 67.93 1kpo h THR 403 Cb 1.95 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 68.17 1kpo h THR 403 CO -0.15 0.00 -0.22 -1.14 0.37 0.00 0.00 175.52 174.38 1kpo n ARG 404 N -5.57 -0.09 0.00 6.66 0.00 -0.13 0.18 116.66 117.71 1kpo n ARG 404 Ca -0.16 1.52 0.06 0.00 -0.00 0.00 0.00 57.85 59.27 1kpo n ARG 404 Cb 0.51 -2.28 0.30 0.00 0.00 0.00 0.00 32.46 30.99 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 -3.60 1.68 -0.09 5.13 0.00 -1.03 -2.19 120.51 120.42 1kpo n ALA 405 Ca 0.16 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 1kpo n ALA 405 Cb 0.51 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.64 1kpo n ALA 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo n ALA 406 N -1.36 1.11 -0.35 0.00 0.00 0.47 -3.67 120.51 116.70 1kpo n ALA 406 Ca 0.05 -0.85 0.10 0.00 0.00 0.00 0.00 53.44 52.74 1kpo n ALA 406 Cb 0.12 -0.30 0.28 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.39 0.80 0.35 0.00 2.07 -0.80 1.19 116.25 119.48 1kpo h VAL 407 Ca -0.52 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1kpo h VAL 407 Cb 1.76 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1kpo h VAL 407 CO -0.14 0.16 -0.17 -0.33 0.02 0.00 0.00 177.57 177.11 1kpo h GLU 408 N 0.86 -0.46 -0.18 1.57 5.08 -1.60 -3.39 114.58 116.47 1kpo h GLU 408 Ca 0.54 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.85 1kpo h GLU 408 Cb 0.70 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1kpo h GLU 408 CO -0.33 -0.31 -0.20 0.39 -1.00 0.00 0.00 179.01 177.57 1kpo n GLU 409 N -3.89 1.80 0.00 2.33 1.02 -1.17 -5.07 120.64 115.65 1kpo n GLU 409 Ca -0.06 -3.11 0.00 0.00 -0.02 0.00 0.00 57.16 53.97 1kpo n GLU 409 Cb 0.19 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 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 -0.69 3.13 0.62 0.00 0.41 -4.15 105.19 103.41 1kpo n GLY 410 Ca 0.25 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 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 0.16 0.07 1.61 -7.23 -1.24 -0.91 120.40 112.86 1kpo s VAL 411 Ca 0.00 -1.34 -0.14 0.00 -1.81 0.00 0.00 61.98 58.69 1kpo s VAL 411 Cb 0.00 -1.20 0.02 0.00 0.56 0.00 0.00 36.38 35.76 1kpo s VAL 411 CO 0.00 -0.74 0.32 0.54 -0.31 0.00 0.00 175.10 174.91 1kpo s VAL 412 N -3.34 0.09 -0.99 1.32 0.11 -0.90 -2.07 120.40 114.61 1kpo s VAL 412 Ca 0.01 -0.71 -0.23 0.00 -2.93 0.00 0.00 61.98 58.13 1kpo s VAL 412 Cb 0.03 -1.04 -0.26 0.00 -1.53 0.00 0.00 36.38 33.58 1kpo s VAL 412 CO -0.08 -0.39 2.48 0.00 -3.33 0.00 0.00 175.10 173.78 1kpo n ALA 413 N 0.33 0.59 -1.00 1.54 0.00 -1.26 -2.52 120.51 118.19 1kpo n ALA 413 Ca -0.18 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1kpo n ALA 413 Cb 0.61 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 6.09 -1.65 2.34 0.00 0.00 -0.57 -0.64 105.19 110.75 1kpo n GLY 414 Ca 0.66 -1.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 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 3.52 -0.28 1.78 -0.02 0.00 -1.26 -3.33 105.19 105.60 1kpo n GLY 415 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.05 3.11 0.10 -0.02 0.00 -1.26 -4.74 105.19 101.33 1kpo n GLY 416 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 1.11 -0.25 1.61 -1.51 -1.72 -3.20 116.25 112.29 1kpo h VAL 417 Ca 0.00 -1.00 0.02 0.00 -1.23 0.00 0.00 66.70 64.50 1kpo h VAL 417 Cb 0.00 1.72 -0.03 0.00 -2.13 0.00 0.00 31.29 30.85 1kpo h VAL 417 CO 0.00 0.23 -0.15 0.00 -1.23 0.00 0.00 177.57 176.42 1kpo n ALA 418 N -2.42 -0.16 0.12 5.19 0.00 0.18 0.13 120.51 123.55 1kpo n ALA 418 Ca -0.09 0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 1kpo n ALA 418 Cb 0.25 -0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.26 -1.80 0.00 3.38 -1.85 -2.63 115.31 112.15 1kpo h LEU 419 Ca 0.04 -0.21 0.16 0.00 0.09 0.00 0.00 57.88 57.96 1kpo h LEU 419 Cb 0.10 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1kpo h LEU 419 CO -0.24 0.09 0.46 0.40 0.09 0.00 0.00 178.44 179.24 1kpo h ILE 420 N -0.63 0.75 0.26 1.22 2.04 -0.30 -0.77 117.51 120.07 1kpo h ILE 420 Ca -0.03 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1kpo h ILE 420 Cb 0.45 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1kpo h ILE 420 CO 0.05 0.04 -0.13 -0.09 0.00 0.00 0.00 178.15 178.02 1kpo h ARG 421 N 0.20 -0.34 -0.12 2.37 9.65 -0.18 -2.46 114.38 123.51 1kpo h ARG 421 Ca 0.32 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.23 1kpo h ARG 421 Cb 0.97 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.61 1kpo h ARG 421 CO -0.06 -0.22 -0.09 0.28 2.80 0.00 0.00 179.97 182.67 1kpo h VAL 422 N -0.39 0.00 0.00 0.20 2.07 -1.07 0.22 116.25 117.28 1kpo h VAL 422 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1kpo h VAL 422 Cb 0.27 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1kpo h VAL 422 CO 0.06 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.80 1kpo n ALA 423 N -2.91 0.66 0.07 1.67 0.00 -0.34 -0.69 120.51 118.97 1kpo n ALA 423 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1kpo n ALA 423 Cb 0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 1kpo n ALA 423 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1kpo n SER 424 N -1.13 0.83 -0.06 0.00 3.41 0.77 -4.28 113.62 113.15 1kpo n SER 424 Ca 0.00 0.34 -0.11 0.00 -0.26 0.00 0.00 58.87 58.84 1kpo n SER 424 Cb 0.15 0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1kpo n SER 424 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1kpo h LYS 425 N 0.00 -0.01 -0.85 4.33 1.57 -0.87 -3.34 116.57 117.40 1kpo h LYS 425 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1kpo h LYS 425 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1kpo h LYS 425 CO 0.02 0.74 0.00 1.28 -0.57 0.00 0.00 179.45 180.92 1kpo n LEU 426 N -4.66 0.00 0.06 2.94 4.77 -1.23 -4.04 117.00 114.83 1kpo n LEU 426 Ca -0.08 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.98 1kpo n LEU 426 Cb 0.36 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.80 1kpo n LEU 426 CO 0.26 0.00 0.74 0.00 -1.33 0.00 0.00 177.39 177.07 1kpo n ALA 427 N 0.71 1.49 0.48 -1.18 0.00 -1.26 -2.21 120.51 118.55 1kpo n ALA 427 Ca 0.00 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1kpo n ALA 427 Cb 0.00 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 1kpo n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1kpo n ASP 428 N -1.81 0.80 -4.65 0.00 8.00 -1.26 -4.99 116.55 112.64 1kpo n ASP 428 Ca 0.02 -0.52 -0.46 0.00 0.71 0.00 0.00 54.79 54.54 1kpo n ASP 428 Cb 0.15 1.37 -0.03 0.00 -0.02 0.00 0.00 41.12 42.59 1kpo n ASP 428 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1kpo n LEU 429 N -1.74 2.73 -4.15 0.64 7.94 -0.94 -4.99 117.00 116.50 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 0.37 -1.38 -0.10 0.00 0.53 0.00 0.00 43.42 42.84 1kpo n LEU 429 CO 0.38 -0.66 -0.29 -0.13 -1.11 0.00 0.00 177.39 175.58 1kpo s ARG 430 N -0.27 0.94 0.00 1.96 1.81 -1.26 -4.98 118.95 117.15 1kpo s ARG 430 Ca 0.71 -1.44 0.00 0.00 -1.72 0.00 0.00 55.73 53.27 1kpo s ARG 430 Cb -0.70 0.24 0.00 0.00 -0.45 0.00 0.00 34.95 34.04 1kpo s ARG 430 CO 0.49 -0.27 0.00 0.41 -0.68 0.00 0.00 175.30 175.26 1kpo n GLY 431 N -0.10 5.95 0.11 -3.53 0.00 -1.26 -5.01 105.19 101.34 1kpo n GLY 431 Ca -0.05 -1.83 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 1kpo n GLY 431 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1kpo h GLN 432 N 0.00 0.19 -4.99 1.61 4.20 -2.00 -3.47 115.11 110.65 1kpo h GLN 432 Ca 0.00 -0.33 -0.32 0.00 0.06 0.00 0.00 58.65 58.06 1kpo h GLN 432 Cb 0.00 0.12 -0.17 0.00 0.30 0.00 0.00 27.48 27.73 1kpo h GLN 432 CO 0.00 1.00 -0.73 0.54 -0.67 0.00 0.00 178.83 178.97 1kpo s ASN 433 N -6.79 1.55 0.26 1.46 2.20 -1.26 -5.03 114.94 107.33 1kpo s ASN 433 Ca -0.10 -0.88 -0.05 0.00 -0.94 0.00 0.00 52.86 50.89 1kpo s ASN 433 Cb 0.07 0.01 0.50 0.00 -2.00 0.00 0.00 41.25 39.83 1kpo s ASN 433 CO 0.83 -0.29 1.62 0.00 -2.94 0.00 0.00 177.10 176.32 1kpo h ALA 434 N 3.32 0.86 0.00 3.54 0.00 -1.99 0.96 119.26 125.95 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 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1kpo h ALA 434 CO 0.56 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 179.12 1kpo n ASP 435 N -5.39 0.00 0.00 0.00 9.92 -1.26 -0.63 116.55 119.19 1kpo n ASP 435 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 1kpo n ASP 435 Cb 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 1kpo n ASP 435 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1kpo n GLN 436 N -0.84 3.70 -0.05 -1.24 7.27 0.33 -2.77 117.38 123.77 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 -1.00 0.23 0.00 2.41 0.00 0.00 30.24 31.88 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 0.61 0.26 1.69 2.35 -0.11 -1.55 115.58 118.83 1kpo h ASN 437 Ca 0.00 -0.14 -0.18 0.00 -0.55 0.00 0.00 56.30 55.44 1kpo h ASN 437 Cb 0.99 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 1kpo h ASN 437 CO 0.00 0.70 -0.70 0.58 -1.65 0.00 0.00 177.43 176.36 1kpo h VAL 438 N 0.60 1.38 0.00 2.81 2.07 -1.42 -1.80 116.25 119.89 1kpo h VAL 438 Ca 0.12 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.54 1kpo h VAL 438 Cb 0.41 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1kpo h VAL 438 CO 0.02 0.63 0.00 1.23 0.02 0.00 0.00 177.57 179.47 1kpo h GLY 439 N 1.31 0.00 0.00 2.17 0.00 -1.44 -1.66 103.07 103.45 1kpo h GLY 439 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1kpo h GLY 439 CO 0.12 0.00 -0.38 1.39 0.00 0.00 0.00 176.54 177.67 1kpo n ILE 440 N -2.34 0.81 -0.30 2.60 5.41 -0.84 -1.32 119.36 123.38 1kpo n ILE 440 Ca -0.01 0.33 0.29 0.00 1.00 0.00 0.00 62.75 64.36 1kpo n ILE 440 Cb 0.07 -1.99 0.54 0.00 -0.71 0.00 0.00 39.64 37.54 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 -3.59 -0.06 0.03 0.38 4.76 -0.74 0.20 118.16 119.16 1kpo n LYS 441 Ca -0.05 1.28 -0.12 0.00 -2.87 0.00 0.00 58.31 56.54 1kpo n LYS 441 Cb 0.20 -2.29 -0.07 0.00 -1.84 0.00 0.00 35.03 31.03 1kpo n LYS 441 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1kpo h VAL 442 N 0.00 1.02 0.00 -0.18 2.07 -1.49 -1.05 116.25 116.62 1kpo h VAL 442 Ca 0.78 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 68.22 1kpo h VAL 442 Cb 2.05 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1kpo h VAL 442 CO -0.72 0.02 -0.06 0.00 0.02 0.00 0.00 177.57 176.83 1kpo h ALA 443 N 0.98 1.19 0.00 1.67 0.00 0.22 -2.37 119.26 120.95 1kpo h ALA 443 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1kpo h ALA 443 Cb 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1kpo h ALA 443 CO -0.00 0.08 -0.27 -0.07 0.00 0.00 0.00 179.25 178.99 1kpo h LEU 444 N 0.00 0.00 -1.54 0.00 3.38 -0.79 -3.32 115.31 113.04 1kpo h LEU 444 Ca -0.00 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1kpo h LEU 444 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1kpo h LEU 444 CO 0.01 0.70 0.49 -0.09 0.09 0.00 0.00 178.44 179.64 1kpo h ARG 445 N -1.00 0.00 -0.27 1.13 2.43 -1.20 0.89 114.38 116.35 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 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 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 -1.81 2.48 0.42 2.80 0.00 -0.89 -3.42 120.51 120.08 1kpo n ALA 446 Ca -0.01 -0.63 0.08 0.00 0.00 0.00 0.00 53.44 52.88 1kpo n ALA 446 Cb 0.54 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 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 0.55 1.14 0.00 0.00 2.81 0.31 -3.88 117.12 118.05 1kpo n MET 447 Ca 0.15 -0.07 0.15 0.00 -1.81 0.00 0.00 57.70 56.12 1kpo n MET 447 Cb 0.36 -1.32 0.88 0.00 -0.71 0.00 0.00 33.22 32.42 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 -1.69 0.93 0.04 0.03 1.02 -1.22 -4.19 120.64 115.55 1kpo n GLU 448 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.13 1kpo n GLU 448 Cb 0.33 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.25 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 3.86 -0.59 -0.88 0.62 0.00 -1.75 -2.32 119.26 118.20 1kpo h ALA 449 Ca 0.00 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.11 1kpo h ALA 449 Cb 0.00 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 17.67 1kpo h ALA 449 CO 0.00 -0.58 -0.06 -2.30 0.00 0.00 0.00 179.25 176.31 1kpo n PRO 450 N -2.49 -0.07 0.14 0.00 -0.02 -1.26 -0.99 135.00 130.31 1kpo n PRO 450 Ca -0.01 1.34 -0.06 0.00 -2.02 0.00 0.00 63.50 62.75 1kpo n PRO 450 Cb 0.04 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 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 -0.32 -0.78 2.45 5.85 -1.75 -2.78 115.31 117.99 1kpo h LEU 451 Ca 0.50 0.01 0.23 0.00 0.84 0.00 0.00 57.88 59.46 1kpo h LEU 451 Cb 0.96 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1kpo h LEU 451 CO -0.86 -0.14 0.87 0.54 -0.34 0.00 0.00 178.44 178.51 1kpo n ARG 452 N -3.47 0.01 -0.04 1.25 1.74 -0.40 0.21 116.66 115.95 1kpo n ARG 452 Ca -0.05 0.72 -0.00 0.00 -0.77 0.00 0.00 57.85 57.75 1kpo n ARG 452 Cb 0.15 -1.79 -0.00 0.00 -1.02 0.00 0.00 32.46 29.80 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 -0.80 5.56 5.75 -0.85 -3.13 115.11 121.63 1kpo h GLN 453 Ca 0.37 0.00 0.20 0.00 -0.15 0.00 0.00 58.65 59.06 1kpo h GLN 453 Cb 2.11 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 30.61 1kpo h GLN 453 CO -0.00 0.00 0.55 0.82 -2.65 0.00 0.00 178.83 177.55 1kpo h ILE 454 N -0.84 0.69 0.00 2.39 2.04 0.02 3.38 117.51 125.19 1kpo h ILE 454 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1kpo h ILE 454 Cb 0.04 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1kpo h ILE 454 CO 0.00 0.05 0.00 0.58 0.00 0.00 0.00 178.15 178.78 1kpo h VAL 455 N 0.25 0.00 0.03 1.67 2.07 -1.42 -2.37 116.25 116.48 1kpo h VAL 455 Ca 0.40 -0.28 -0.30 0.00 0.82 0.00 0.00 66.70 67.35 1kpo h VAL 455 Cb 1.19 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1kpo h VAL 455 CO -0.10 0.00 -1.67 0.25 0.02 0.00 0.00 177.57 176.08 1kpo h LEU 456 N 0.00 0.11 -0.06 2.57 5.85 0.63 -2.85 115.31 121.56 1kpo h LEU 456 Ca 0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1kpo h LEU 456 Cb 0.31 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1kpo h LEU 456 CO 0.00 1.18 0.00 0.59 -0.34 0.00 0.00 178.44 179.87 1kpo n ASN 457 N -3.19 0.04 0.00 1.25 3.02 -0.50 -1.41 115.26 114.48 1kpo n ASN 457 Ca -0.18 -1.29 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 1kpo n ASN 457 Cb 1.04 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 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 -0.29 0.66 3.67 0.00 0.00 -0.50 -4.95 105.19 103.79 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 -2.57 4.08 -0.44 1.61 0.41 -1.08 -5.02 118.70 115.70 1kpo s GLU 460 Ca 0.00 -0.27 -0.39 0.00 -0.41 0.00 0.00 54.97 53.91 1kpo s GLU 460 Cb 0.00 -3.49 -0.15 0.00 -1.78 0.00 0.00 34.13 28.71 1kpo s GLU 460 CO 0.00 0.12 2.19 0.39 -0.49 0.00 0.00 175.26 177.47 1kpo n GLU 461 N 4.09 0.57 0.05 1.61 1.02 -1.26 -4.24 120.64 122.48 1kpo n GLU 461 Ca -0.15 0.15 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1kpo n GLU 461 Cb 0.52 -2.02 0.25 0.00 -0.02 0.00 0.00 31.44 30.17 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 11.02 0.38 -0.99 3.49 0.11 -1.83 -2.76 132.00 141.43 1kpo h PRO 462 Ca -0.19 -0.13 0.19 0.00 0.11 0.00 0.00 66.00 65.98 1kpo h PRO 462 Cb 1.36 -0.03 -0.18 0.00 0.11 0.00 0.00 31.00 32.26 1kpo h PRO 462 CO 1.07 0.60 -0.26 0.43 -0.21 0.00 0.00 178.00 179.63 1kpo n SER 463 N -4.14 -0.38 -0.01 -2.05 7.64 -1.26 -1.46 113.62 111.96 1kpo n SER 463 Ca -0.01 1.70 -0.00 0.00 1.01 0.00 0.00 58.87 61.57 1kpo n SER 463 Cb 0.38 -0.50 -0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1kpo n SER 463 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1kpo h VAL 464 N 0.00 0.00 -0.94 0.44 2.07 -1.87 -3.07 116.25 112.87 1kpo h VAL 464 Ca 0.46 -0.10 0.33 0.00 0.82 0.00 0.00 66.70 68.21 1kpo h VAL 464 Cb 0.71 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.38 1kpo h VAL 464 CO -1.01 0.00 0.60 0.52 0.02 0.00 0.00 177.57 177.70 1kpo n VAL 465 N -2.30 -0.18 0.11 2.57 0.31 -1.14 0.59 118.33 118.29 1kpo n VAL 465 Ca -0.00 1.26 -0.06 0.00 -0.01 0.00 0.00 64.34 65.53 1kpo n VAL 465 Cb 0.00 -2.06 -0.03 0.00 -0.91 0.00 0.00 33.84 30.85 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 1.12 -0.41 -1.00 3.52 0.00 -1.40 -2.29 119.26 118.79 1kpo h ALA 466 Ca 0.61 -0.08 0.32 0.00 0.00 0.00 0.00 54.91 55.76 1kpo h ALA 466 Cb 1.94 0.14 -0.18 0.00 0.00 0.00 0.00 17.79 19.69 1kpo h ALA 466 CO -0.34 -0.38 0.19 -0.97 0.00 0.00 0.00 179.25 177.75 1kpo h ASN 467 N -0.95 -0.23 -0.26 0.00 -1.24 0.25 0.12 115.58 113.28 1kpo h ASN 467 Ca -0.04 0.28 -0.17 0.00 0.71 0.00 0.00 56.30 57.08 1kpo h ASN 467 Cb 0.28 0.42 0.00 0.00 0.73 0.00 0.00 38.32 39.75 1kpo h ASN 467 CO 0.06 -0.39 -0.49 0.74 -1.29 0.00 0.00 177.43 176.06 1kpo h THR 468 N 0.00 1.29 0.00 -3.57 2.02 -0.85 -0.68 112.91 111.12 1kpo h THR 468 Ca 0.69 -1.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.13 1kpo h THR 468 Cb 1.58 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.69 1kpo h THR 468 CO -0.88 0.54 -0.24 0.58 0.37 0.00 0.00 175.52 175.89 1kpo h VAL 469 N 0.54 1.09 -0.12 3.16 2.07 -0.23 -2.68 116.25 120.09 1kpo h VAL 469 Ca 0.01 -0.84 -0.10 0.00 0.82 0.00 0.00 66.70 66.59 1kpo h VAL 469 Cb 1.10 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1kpo h VAL 469 CO 0.11 0.24 -0.32 0.11 0.02 0.00 0.00 177.57 177.73 1kpo h LYS 470 N 0.00 0.42 -0.00 1.57 1.57 -0.87 -3.28 116.57 115.98 1kpo h LYS 470 Ca -0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1kpo h LYS 470 Cb 0.45 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1kpo h LYS 470 CO 0.03 0.91 0.00 0.41 -0.57 0.00 0.00 179.45 180.23 1kpo n GLY 471 N 0.53 0.00 0.00 3.86 0.00 -0.28 -4.50 105.19 104.81 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 0.23 4.95 0.00 -0.02 0.00 -1.24 -5.06 105.19 104.05 1kpo n GLY 472 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -5.13 116.55 115.62 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 -0.01 -0.43 1.33 6.12 0.00 -1.26 -3.66 105.19 107.29 1kpo n GLY 474 Ca 0.00 -1.11 0.02 0.00 0.00 0.00 0.00 46.02 44.93 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 0.71 3.65 -4.66 1.61 5.03 -1.26 -4.91 115.26 115.44 1kpo n ASN 475 Ca 0.00 -2.57 -0.43 0.00 0.87 0.00 0.00 54.58 52.45 1kpo n ASN 475 Cb 0.00 -0.62 -0.02 0.00 -1.02 0.00 0.00 39.78 38.12 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 -1.98 2.47 0.00 3.10 5.04 -1.24 -1.00 117.35 123.74 1kpo s TYR 476 Ca 0.31 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.62 1kpo s TYR 476 Cb 0.24 -3.71 0.00 0.00 0.35 0.00 0.00 41.96 38.84 1kpo s TYR 476 CO 0.09 -2.56 0.00 0.41 -1.34 0.00 0.00 175.55 172.15 1kpo n GLY 477 N 3.91 5.55 2.92 8.97 0.00 -0.19 -4.83 105.19 121.53 1kpo n GLY 477 Ca 0.15 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 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 0.58 1.24 -0.24 1.61 5.04 -1.26 -2.92 117.35 121.41 1kpo s TYR 478 Ca 0.00 -0.52 -0.28 0.00 -2.44 0.00 0.00 57.07 53.84 1kpo s TYR 478 Cb 0.00 -1.03 0.01 0.00 0.35 0.00 0.00 41.96 41.28 1kpo s TYR 478 CO 0.00 -0.37 0.98 1.21 -1.34 0.00 0.00 175.55 176.03 1kpo s ASN 479 N 1.30 7.02 0.08 4.32 3.84 -0.88 -4.92 114.94 125.71 1kpo s ASN 479 Ca -0.03 1.28 -0.26 0.00 0.21 0.00 0.00 52.86 54.05 1kpo s ASN 479 Cb -0.14 -2.51 -0.16 0.00 -0.55 0.00 0.00 41.25 37.89 1kpo s ASN 479 CO -0.03 -0.63 1.69 0.00 -2.79 0.00 0.00 177.10 175.34 1kpo h ALA 480 N 7.53 -0.31 0.48 1.71 0.00 -1.93 -1.29 119.26 125.44 1kpo h ALA 480 Ca -0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1kpo h ALA 480 Cb 1.07 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1kpo h ALA 480 CO 0.95 -0.67 -0.28 0.00 0.00 0.00 0.00 179.25 179.25 1kpo h ALA 481 N 0.45 -0.72 0.00 0.00 0.00 -1.96 -3.20 119.26 113.82 1kpo h ALA 481 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1kpo h ALA 481 Cb 0.25 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1kpo h ALA 481 CO 0.05 -0.92 0.00 1.79 0.00 0.00 0.00 179.25 180.18 1kpo h THR 482 N -0.72 0.00 -1.50 0.00 1.35 -1.98 -3.47 112.91 106.58 1kpo h THR 482 Ca -0.06 -0.65 -0.32 0.00 -0.55 0.00 0.00 66.41 64.83 1kpo h THR 482 Cb 0.58 1.62 -0.07 0.00 -1.73 0.00 0.00 68.15 68.55 1kpo h THR 482 CO 0.07 0.00 -0.35 -0.62 -0.25 0.00 0.00 175.52 174.37 1kpo n GLU 483 N -2.80 -1.19 -4.11 4.72 1.02 -0.49 -5.00 120.64 112.79 1kpo n GLU 483 Ca 0.03 0.92 -0.14 0.00 -0.02 0.00 0.00 57.16 57.95 1kpo n GLU 483 Cb 0.41 -5.20 -0.13 0.00 -0.02 0.00 0.00 31.44 26.50 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 -4.06 0.47 0.16 3.49 0.41 -1.23 -4.97 118.70 112.96 1kpo s GLU 484 Ca 0.00 -0.45 -0.03 0.00 -0.41 0.00 0.00 54.97 54.09 1kpo s GLU 484 Cb 0.00 -0.35 0.04 0.00 -1.78 0.00 0.00 34.13 32.04 1kpo s GLU 484 CO 0.00 0.08 0.22 0.66 -0.49 0.00 0.00 175.26 175.73 1kpo n TYR 485 N 2.27 -4.00 0.00 1.61 4.02 -1.26 -2.06 117.16 117.74 1kpo n TYR 485 Ca -0.17 -0.19 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 1kpo n TYR 485 Cb 0.57 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 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 3.57 0.82 3.60 2.72 0.00 -1.15 -4.81 105.19 109.95 1kpo n GLY 486 Ca 0.03 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 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 6.64 0.50 1.61 3.84 -1.26 -1.02 114.94 121.24 1kpo s ASN 487 Ca 0.00 0.47 0.19 0.00 0.21 0.00 0.00 52.86 53.72 1kpo s ASN 487 Cb 0.00 -2.54 1.24 0.00 -0.55 0.00 0.00 41.25 39.39 1kpo s ASN 487 CO 0.00 -1.23 2.04 0.24 -2.79 0.00 0.00 177.10 175.36 1kpo h MET 488 N 9.19 0.13 -0.07 0.43 2.86 -1.40 -0.95 114.93 125.12 1kpo h MET 488 Ca -0.23 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.30 1kpo h MET 488 Cb 1.06 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.70 1kpo h MET 488 CO 1.12 0.08 -0.35 0.82 1.06 0.00 0.00 176.91 179.64 1kpo h ILE 489 N 0.13 1.42 -0.72 -1.22 1.08 -1.77 -1.12 117.51 115.31 1kpo h ILE 489 Ca 0.17 -1.77 -0.04 0.00 -0.39 0.00 0.00 64.86 62.84 1kpo h ILE 489 Cb 0.53 2.35 -0.03 0.00 -3.07 0.00 0.00 36.82 36.59 1kpo h ILE 489 CO -0.02 0.51 0.30 0.44 -0.69 0.00 0.00 178.15 178.68 1kpo h ASP 490 N -0.14 0.99 0.00 1.72 3.32 -1.84 -1.91 116.42 118.56 1kpo h ASP 490 Ca -0.03 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1kpo h ASP 490 Cb 1.01 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1kpo h ASP 490 CO 0.07 0.89 0.00 0.23 -1.72 0.00 0.00 179.24 178.71 1kpo n MET 491 N -4.36 0.39 -1.50 3.56 2.81 -0.40 -4.83 117.12 112.80 1kpo n MET 491 Ca 0.06 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.86 1kpo n MET 491 Cb 0.17 -1.37 -0.03 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 -0.18 0.78 3.17 3.03 0.00 -0.72 -5.00 105.19 106.26 1kpo n GLY 492 Ca 0.07 -0.61 -0.39 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 3.86 0.13 -0.61 1.01 -0.43 -5.03 121.20 117.78 1kpo s ILE 493 Ca 0.00 -2.09 -0.24 0.00 0.00 0.00 0.00 60.65 58.32 1kpo s ILE 493 Cb 0.00 -3.57 0.07 0.00 0.01 0.00 0.00 42.46 38.98 1kpo s ILE 493 CO 0.00 -0.77 0.63 -1.48 0.00 0.00 0.00 174.94 173.31 1kpo s LEU 494 N 1.02 -0.56 0.03 2.97 0.05 -1.26 -1.51 118.68 119.42 1kpo s LEU 494 Ca 0.09 0.05 0.05 0.00 0.05 0.00 0.00 54.13 54.37 1kpo s LEU 494 Cb -0.23 2.56 -0.02 0.00 -2.05 0.00 0.00 46.19 46.44 1kpo s LEU 494 CO -0.03 -0.92 -0.16 -1.81 -0.55 0.00 0.00 176.35 172.88 1kpo s ASP 495 N -2.63 1.91 0.76 1.48 1.01 -1.05 -4.71 116.67 113.45 1kpo s ASP 495 Ca 0.00 -0.44 -0.16 0.00 0.71 0.00 0.00 52.55 52.67 1kpo s ASP 495 Cb -0.01 -0.15 -0.04 0.00 1.01 0.00 0.00 42.92 43.72 1kpo s ASP 495 CO -0.11 0.10 0.35 -2.65 0.21 0.00 0.00 175.17 173.07 1kpo n PRO 496 N 2.06 0.16 -0.06 8.23 -0.02 -1.26 -2.12 135.00 141.99 1kpo n PRO 496 Ca -0.17 0.09 -0.14 0.00 -2.02 0.00 0.00 63.50 61.26 1kpo n PRO 496 Cb 0.54 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.25 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 -0.58 1.35 -0.84 3.45 2.02 -1.18 -3.22 112.91 113.90 1kpo h THR 497 Ca -0.45 -1.53 0.11 0.00 0.77 0.00 0.00 66.41 65.31 1kpo h THR 497 Cb 1.34 1.91 -0.13 0.00 -1.74 0.00 0.00 68.15 69.54 1kpo h THR 497 CO 0.40 0.47 -0.38 1.17 0.37 0.00 0.00 175.52 177.54 1kpo n LYS 498 N -4.36 -0.25 0.15 6.66 4.81 -1.26 -1.60 118.16 122.31 1kpo n LYS 498 Ca -0.06 1.29 -0.14 0.00 -0.87 0.00 0.00 58.31 58.53 1kpo n LYS 498 Cb 0.47 -1.91 -0.08 0.00 0.02 0.00 0.00 35.03 33.53 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 0.79 0.00 3.15 -1.51 -1.86 -0.23 116.25 116.58 1kpo h VAL 499 Ca 0.25 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1kpo h VAL 499 Cb 0.46 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1kpo h VAL 499 CO -0.82 0.06 0.16 0.74 -1.23 0.00 0.00 177.57 176.47 1kpo h THR 500 N -0.48 0.00 0.00 7.19 2.02 -1.32 0.13 112.91 120.45 1kpo h THR 500 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1kpo h THR 500 Cb 0.36 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1kpo h THR 500 CO 0.06 0.00 -0.01 -0.09 0.37 0.00 0.00 175.52 175.85 1kpo h ARG 501 N 0.00 0.00 -0.87 6.66 2.43 -0.77 -3.22 114.38 118.61 1kpo h ARG 501 Ca 0.00 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 1kpo h ARG 501 Cb 0.32 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 29.73 1kpo h ARG 501 CO 0.00 0.00 -0.37 0.43 -1.51 0.00 0.00 179.97 178.52 1kpo n SER 502 N -2.37 -0.62 -0.30 -3.80 7.64 -0.15 0.18 113.62 114.20 1kpo n SER 502 Ca -0.00 1.52 0.09 0.00 1.01 0.00 0.00 58.87 61.49 1kpo n SER 502 Cb 0.00 -0.32 0.31 0.00 -1.01 0.00 0.00 64.21 63.20 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 1.07 1.68 -0.04 -0.43 0.00 -1.18 -0.55 119.26 119.81 1kpo h ALA 503 Ca 0.27 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 1kpo h ALA 503 Cb 0.49 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1kpo h ALA 503 CO -0.85 0.09 -0.69 1.25 0.00 0.00 0.00 179.25 179.05 1kpo h LEU 504 N 0.84 0.23 0.20 0.00 5.85 0.19 -2.68 115.31 119.93 1kpo h LEU 504 Ca 0.45 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 1kpo h LEU 504 Cb 0.55 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1kpo h LEU 504 CO -0.21 0.84 -0.09 1.56 -0.34 0.00 0.00 178.44 180.20 1kpo h GLN 505 N 0.13 -0.25 -0.90 1.25 4.20 -0.09 -2.99 115.11 116.47 1kpo h GLN 505 Ca -0.02 0.02 0.16 0.00 0.06 0.00 0.00 58.65 58.87 1kpo h GLN 505 Cb 1.22 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 28.97 1kpo h GLN 505 CO 0.10 -0.13 0.49 1.88 -0.67 0.00 0.00 178.83 180.50 1kpo h TYR 506 N -1.06 0.86 -0.55 2.96 0.05 -1.28 0.49 116.97 118.43 1kpo h TYR 506 Ca -0.03 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.83 1kpo h TYR 506 Cb 0.24 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 37.68 1kpo h TYR 506 CO 0.01 0.21 0.29 0.00 -1.05 0.00 0.00 178.16 177.62 1kpo h ALA 507 N 1.58 0.72 0.08 3.88 0.00 -1.59 -2.19 119.26 121.73 1kpo h ALA 507 Ca 0.49 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 1kpo h ALA 507 Cb 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1kpo h ALA 507 CO -0.36 -0.04 -0.04 0.00 0.00 0.00 0.00 179.25 178.81 1kpo h ALA 508 N 1.29 -0.11 -0.04 0.00 0.00 -0.05 -2.59 119.26 117.77 1kpo h ALA 508 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1kpo h ALA 508 Cb 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1kpo h ALA 508 CO -0.16 -0.54 -0.03 1.03 0.00 0.00 0.00 179.25 179.56 1kpo h SER 509 N -0.15 -0.10 -0.04 0.00 0.87 0.10 -0.60 113.55 113.62 1kpo h SER 509 Ca -0.01 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1kpo h SER 509 Cb 0.12 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1kpo h SER 509 CO 0.02 -0.01 -0.14 0.58 -0.53 0.00 0.00 176.83 176.74 1kpo h VAL 510 N -0.00 0.00 -0.91 2.23 2.07 -1.53 -1.23 116.25 116.88 1kpo h VAL 510 Ca 0.01 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.85 1kpo h VAL 510 Cb 0.02 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.63 1kpo h VAL 510 CO -0.04 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.83 1kpo n ALA 511 N -2.70 0.73 0.01 1.67 0.00 -0.98 -0.57 120.51 118.68 1kpo n ALA 511 Ca -0.02 0.95 -0.01 0.00 0.00 0.00 0.00 53.44 54.36 1kpo n ALA 511 Cb 0.10 -0.83 -0.00 0.00 0.00 0.00 0.00 19.45 18.71 1kpo n ALA 511 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1kpo h GLY 512 N 0.00 -0.76 -0.94 0.00 0.00 0.11 -1.62 103.07 99.86 1kpo h GLY 512 Ca 0.67 0.33 0.18 0.00 0.00 0.00 0.00 47.33 48.52 1kpo h GLY 512 CO -0.77 -0.28 -0.25 1.04 0.00 0.00 0.00 176.54 176.28 1kpo n LEU 513 N -2.42 -0.37 -0.18 3.11 4.77 0.26 0.70 117.00 122.87 1kpo n LEU 513 Ca -0.01 1.63 0.00 0.00 -0.03 0.00 0.00 56.01 57.60 1kpo n LEU 513 Cb 0.02 -0.48 0.25 0.00 -2.33 0.00 0.00 43.42 40.88 1kpo n LEU 513 CO 0.01 -1.55 1.19 0.24 -1.33 0.00 0.00 177.39 175.95 1kpo h MET 514 N 0.00 0.93 0.00 3.23 2.86 -1.19 -0.70 114.93 120.05 1kpo h MET 514 Ca 0.44 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1kpo h MET 514 Cb 0.67 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1kpo h MET 514 CO -0.97 0.65 0.00 0.82 1.06 0.00 0.00 176.91 178.47 1kpo h ILE 515 N 0.95 0.00 -1.07 -1.22 2.04 0.13 -2.76 117.51 115.58 1kpo h ILE 515 Ca 0.25 -0.42 -0.60 0.00 1.00 0.00 0.00 64.86 65.08 1kpo h ILE 515 Cb -0.04 1.33 -0.39 0.00 -0.74 0.00 0.00 36.82 36.98 1kpo h ILE 515 CO -0.05 0.00 -0.33 0.35 0.00 0.00 0.00 178.15 178.13 1kpo n THR 516 N -2.75 2.79 -5.26 -0.27 -2.24 -0.29 -4.74 114.28 101.52 1kpo n THR 516 Ca 0.01 -4.14 -0.31 0.00 -2.27 0.00 0.00 64.05 57.34 1kpo n THR 516 Cb 0.29 -1.18 -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 -4.89 2.10 0.00 4.28 2.01 -1.04 -4.96 115.64 113.14 1kpo s THR 517 Ca 0.53 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.47 1kpo s THR 517 Cb 0.43 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 71.18 1kpo s THR 517 CO -0.06 0.57 0.00 -0.62 -0.69 0.00 0.00 174.62 173.83 1kpo n GLU 518 N 2.85 4.12 -3.80 4.92 -0.58 -1.26 -4.85 120.64 122.04 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 -0.68 -0.13 0.00 -0.57 0.00 0.00 31.44 30.58 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 0.39 1.84 -0.26 0.00 -1.94 -0.31 -5.02 119.30 113.99 1kpo s MET 520 Ca -0.03 -0.59 -0.00 0.00 -1.71 0.00 0.00 55.69 53.36 1kpo s MET 520 Cb -0.04 -1.57 0.08 0.00 2.01 0.00 0.00 34.83 35.31 1kpo s MET 520 CO -0.02 0.21 0.03 0.08 -0.01 0.00 0.00 175.02 175.31 1kpo s VAL 521 N 0.15 1.13 0.27 -6.03 1.01 -1.26 -1.70 120.40 113.97 1kpo s VAL 521 Ca -0.06 -1.23 0.04 0.00 0.00 0.00 0.00 61.98 60.73 1kpo s VAL 521 Cb -0.12 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 1kpo s VAL 521 CO 0.03 -0.37 0.03 0.28 0.00 0.00 0.00 175.10 175.06 1kpo s THR 522 N 1.54 1.07 1.13 3.92 -1.32 -0.78 -4.97 115.64 116.23 1kpo s THR 522 Ca 0.02 -2.03 -0.12 0.00 -1.21 0.00 0.00 61.69 58.35 1kpo s THR 522 Cb -0.18 -2.54 0.26 0.00 -1.51 0.00 0.00 72.50 68.53 1kpo s THR 522 CO -0.13 -0.17 1.05 -1.81 -2.21 0.00 0.00 174.62 171.34 1kpo s ASP 523 N -3.38 1.23 0.15 8.08 1.11 -1.26 0.29 116.67 122.89 1kpo s ASP 523 Ca 0.32 1.64 -0.19 0.00 0.18 0.00 0.00 52.55 54.50 1kpo s ASP 523 Cb 0.07 -2.36 -0.07 0.00 1.07 0.00 0.00 42.92 41.62 1kpo s ASP 523 CO 0.12 -4.07 0.64 -0.22 1.18 0.00 0.00 175.17 172.82 1kpo s LEU 524 N -7.14 4.43 0.00 1.23 2.96 -1.16 -4.29 118.68 114.71 1kpo s LEU 524 Ca 0.68 1.32 0.00 0.00 -0.22 0.00 0.00 54.13 55.91 1kpo s LEU 524 Cb -0.25 -3.25 0.00 0.00 0.50 0.00 0.00 46.19 43.19 1kpo s LEU 524 CO 0.64 0.15 0.00 -0.81 -1.32 0.00 0.00 176.35 175.01 1kpo n PRO 525 N 1.17 0.00 0.00 0.98 -0.04 -1.26 -5.06 135.00 130.80 1kpo n PRO 525 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1kpo n PRO 525 Cb 0.51 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1kpo n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09