#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svt s ALA 3 N 0.00 3.68 0.46 0.00 0.00 -1.26 -4.98 121.76 119.67 1svt s ALA 3 Ca 0.00 1.45 0.08 0.00 0.00 0.00 0.00 51.96 53.49 1svt s ALA 3 Cb 0.00 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.54 1svt s ALA 3 CO 0.00 -0.86 0.58 0.15 0.00 0.00 0.00 175.76 175.62 1svt s LYS 4 N -0.51 2.61 -0.15 0.00 -0.14 -1.26 -3.48 119.74 116.81 1svt s LYS 4 Ca 0.61 -1.44 0.02 0.00 -1.36 0.00 0.00 55.97 53.80 1svt s LYS 4 Cb -0.45 -2.62 0.01 0.00 -1.68 0.00 0.00 37.83 33.09 1svt s LYS 4 CO 0.46 -0.42 -0.21 0.34 -0.76 0.00 0.00 175.35 174.77 1svt s ASP 5 N -4.38 3.19 -0.14 2.83 -1.08 0.43 -4.72 116.67 112.80 1svt s ASP 5 Ca 0.54 -0.59 -0.02 0.00 -0.52 0.00 0.00 52.55 51.96 1svt s ASP 5 Cb -0.07 -1.47 -0.02 0.00 -1.46 0.00 0.00 42.92 39.90 1svt s ASP 5 CO 0.33 0.07 -0.09 -0.69 0.52 0.00 0.00 175.17 175.31 1svt s VAL 6 N 0.89 3.42 0.13 1.11 1.01 -1.26 -2.50 120.40 123.20 1svt s VAL 6 Ca -0.05 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 61.51 1svt s VAL 6 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1svt s VAL 6 CO -0.03 0.51 -0.23 -0.75 0.00 0.00 0.00 175.10 174.60 1svt s LYS 7 N 0.37 1.57 0.02 2.72 2.20 -0.06 -4.98 119.74 121.58 1svt s LYS 7 Ca -0.08 -1.30 0.06 0.00 -0.36 0.00 0.00 55.97 54.30 1svt s LYS 7 Cb -0.15 -1.98 -0.02 0.00 -1.51 0.00 0.00 37.83 34.17 1svt s LYS 7 CO 0.04 0.46 -0.19 -0.06 -0.36 0.00 0.00 175.35 175.24 1svt s PHE 8 N -1.15 1.64 0.00 4.03 0.40 -1.26 -1.09 117.98 120.55 1svt s PHE 8 Ca 0.16 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 1svt s PHE 8 Cb -0.10 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.42 1svt s PHE 8 CO 0.08 0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.44 1svt n GLY 9 N 2.18 3.12 0.32 4.36 0.00 -0.31 -2.89 105.19 111.99 1svt n GLY 9 Ca -0.16 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1svt n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1svt h ASN 10 N 0.00 -0.84 -0.94 1.61 -1.24 -1.93 -2.75 115.58 109.49 1svt h ASN 10 Ca 0.00 0.06 0.27 0.00 0.71 0.00 0.00 56.30 57.34 1svt h ASN 10 Cb 0.00 0.26 -0.14 0.00 0.73 0.00 0.00 38.32 39.17 1svt h ASN 10 CO 0.00 -0.45 0.39 0.44 -1.29 0.00 0.00 177.43 176.52 1svt h ASP 11 N -0.70 0.26 -0.34 1.15 5.19 -1.94 0.33 116.42 120.37 1svt h ASP 11 Ca -0.05 0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 1svt h ASP 11 Cb 0.58 0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.27 1svt h ASP 11 CO 0.01 -0.13 0.13 0.00 -3.12 0.00 0.00 179.24 176.13 1svt h ALA 12 N 1.80 1.48 0.13 3.45 0.00 -1.48 -1.94 119.26 122.70 1svt h ALA 12 Ca 0.63 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 55.15 1svt h ALA 12 Cb 1.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1svt h ALA 12 CO -0.62 0.39 -1.30 0.00 0.00 0.00 0.00 179.25 177.72 1svt h ARG 13 N 0.57 0.27 -0.97 0.00 3.08 -0.25 -2.31 114.38 114.78 1svt h ARG 13 Ca 0.14 -0.47 0.17 0.00 0.07 0.00 0.00 59.98 59.89 1svt h ARG 13 Cb 0.17 0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.30 1svt h ARG 13 CO -0.01 1.22 0.61 0.28 -1.07 0.00 0.00 179.97 181.00 1svt h VAL 14 N -0.29 0.77 0.65 2.04 2.07 -0.53 0.15 116.25 121.11 1svt h VAL 14 Ca -0.27 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1svt h VAL 14 Cb 1.76 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1svt h VAL 14 CO 0.09 0.14 -0.31 0.11 0.02 0.00 0.00 177.57 177.62 1svt h LYS 15 N 0.74 -0.84 -1.07 1.57 1.79 -1.37 -2.95 116.57 114.44 1svt h LYS 15 Ca 0.52 0.06 0.29 0.00 -2.18 0.00 0.00 60.65 59.33 1svt h LYS 15 Cb 0.82 0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 31.59 1svt h LYS 15 CO -0.28 -0.52 0.72 0.52 -1.08 0.00 0.00 179.45 178.81 1svt h MET 16 N -1.03 0.23 0.01 3.15 2.86 -0.73 -1.07 114.93 118.35 1svt h MET 16 Ca -0.09 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1svt h MET 16 Cb 0.70 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1svt h MET 16 CO 0.15 0.15 -0.01 1.25 1.06 0.00 0.00 176.91 179.51 1svt h LEU 17 N 0.24 -0.01 -1.00 1.22 5.85 -0.67 -1.34 115.31 119.60 1svt h LEU 17 Ca 0.57 -0.55 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1svt h LEU 17 Cb 1.75 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.72 1svt h LEU 17 CO -0.19 0.54 0.64 0.03 -0.34 0.00 0.00 178.44 179.13 1svt h ARG 18 N -0.58 1.12 -0.30 1.25 3.08 -1.18 0.46 114.38 118.23 1svt h ARG 18 Ca -0.00 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.04 1svt h ARG 18 Cb 0.56 -0.25 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 1svt h ARG 18 CO 0.00 0.74 -0.07 0.78 -1.07 0.00 0.00 179.97 180.35 1svt h GLY 19 N 1.16 0.22 0.48 0.04 0.00 -0.98 -1.42 103.07 102.57 1svt h GLY 19 Ca 0.43 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 1svt h GLY 19 CO -0.18 -0.11 -0.03 -0.24 0.00 0.00 0.00 176.54 175.98 1svt h VAL 20 N 0.00 1.44 -0.94 4.60 3.04 -0.06 -2.53 116.25 121.79 1svt h VAL 20 Ca 0.14 -1.33 0.15 0.00 -1.01 0.00 0.00 66.70 64.65 1svt h VAL 20 Cb 0.22 2.30 -0.15 0.00 -2.01 0.00 0.00 31.29 31.64 1svt h VAL 20 CO -0.31 0.35 -0.36 0.59 -1.01 0.00 0.00 177.57 176.83 1svt n ASN 21 N -4.78 -0.60 0.09 3.17 5.03 0.03 0.55 115.26 118.75 1svt n ASN 21 Ca -0.08 1.65 -0.12 0.00 0.87 0.00 0.00 54.58 56.89 1svt n ASN 21 Cb 0.30 -0.38 -0.06 0.00 -1.02 0.00 0.00 39.78 38.62 1svt n ASN 21 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1svt h VAL 22 N 0.00 0.64 -0.58 2.41 2.07 -1.09 0.41 116.25 120.12 1svt h VAL 22 Ca 0.33 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.94 1svt h VAL 22 Cb 0.57 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1svt h VAL 22 CO -0.94 0.00 0.21 0.25 0.02 0.00 0.00 177.57 177.11 1svt h LEU 23 N -0.30 0.21 -0.55 2.57 7.12 -0.71 -2.27 115.31 121.39 1svt h LEU 23 Ca 0.03 0.07 -0.16 0.00 0.13 0.00 0.00 57.88 57.95 1svt h LEU 23 Cb 0.32 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.50 1svt h LEU 23 CO -0.09 0.13 -0.59 0.00 -0.13 0.00 0.00 178.44 177.76 1svt h ALA 24 N 1.39 0.73 0.00 1.25 0.00 0.51 -1.23 119.26 121.92 1svt h ALA 24 Ca 0.29 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1svt h ALA 24 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1svt h ALA 24 CO -0.29 0.71 0.00 -0.44 0.00 0.00 0.00 179.25 179.23 1svt h ASP 25 N 0.32 0.00 0.05 0.00 3.32 0.37 0.16 116.42 120.64 1svt h ASP 25 Ca -0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1svt h ASP 25 Cb 1.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1svt h ASP 25 CO 0.10 0.00 -1.14 0.00 -1.72 0.00 0.00 179.24 176.48 1svt h ALA 26 N 2.14 0.20 0.00 3.45 0.00 -1.35 -3.38 119.26 120.31 1svt h ALA 26 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 54.91 53.74 1svt h ALA 26 Cb 0.67 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1svt h ALA 26 CO 0.00 0.66 -0.55 -0.24 0.00 0.00 0.00 179.25 179.12 1svt h VAL 27 N -0.68 1.06 0.00 0.00 3.04 -0.05 -3.22 116.25 116.40 1svt h VAL 27 Ca -0.28 -2.19 0.00 0.00 -1.01 0.00 0.00 66.70 63.22 1svt h VAL 27 Cb 1.46 2.31 0.00 0.00 -2.01 0.00 0.00 31.29 33.05 1svt h VAL 27 CO -0.06 0.54 0.00 0.07 -1.01 0.00 0.00 177.57 177.12 1svt h LYS 28 N 0.00 0.00 0.00 4.17 2.10 -0.92 -3.09 116.57 118.83 1svt h LYS 28 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1svt h LYS 28 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1svt h LYS 28 CO 0.07 0.00 0.00 1.33 -2.00 0.00 0.00 179.45 178.85 1svt n VAL 29 N -2.30 0.03 -0.21 0.07 0.24 -1.22 -2.89 118.33 112.05 1svt n VAL 29 Ca 0.03 0.01 0.07 0.00 -2.04 0.00 0.00 64.34 62.41 1svt n VAL 29 Cb 0.30 -0.55 0.19 0.00 -1.47 0.00 0.00 33.84 32.31 1svt n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1svt n THR 30 N -1.07 0.99 0.03 3.34 -2.24 -1.17 -1.51 114.28 112.65 1svt n THR 30 Ca 0.20 -0.99 -0.13 0.00 -2.27 0.00 0.00 64.05 60.86 1svt n THR 30 Cb 0.13 0.51 -0.09 0.00 -2.10 0.00 0.00 70.33 68.78 1svt n THR 30 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1svt h LEU 31 N 2.55 -0.09 0.00 3.22 5.85 -1.75 -3.40 115.31 121.69 1svt h LEU 31 Ca 0.00 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1svt h LEU 31 Cb 0.79 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1svt h LEU 31 CO 0.00 0.35 0.00 0.61 -0.34 0.00 0.00 178.44 179.06 1svt n GLY 32 N 0.07 0.00 0.05 3.75 0.00 -1.26 -4.83 105.19 102.98 1svt n GLY 32 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1svt n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1svt n PRO 33 N 0.94 0.14 -2.80 1.61 -0.04 -1.26 -4.40 135.00 129.19 1svt n PRO 33 Ca 0.00 0.11 -0.27 0.00 -0.04 0.00 0.00 63.50 63.30 1svt n PRO 33 Cb 0.00 -1.66 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 1svt n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1svt n LYS 34 N -1.90 3.23 -0.97 0.54 5.02 -1.26 -5.06 118.16 117.76 1svt n LYS 34 Ca 0.06 -4.70 -0.30 0.00 -2.02 0.00 0.00 58.31 51.35 1svt n LYS 34 Cb 0.39 -2.22 0.17 0.00 -0.02 0.00 0.00 35.03 33.35 1svt n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1svt s GLY 35 N -3.47 1.62 0.44 0.72 0.00 -1.26 -4.12 107.32 101.24 1svt s GLY 35 Ca 0.48 0.05 0.03 0.00 0.00 0.00 0.00 44.72 45.28 1svt s GLY 35 CO -0.15 0.57 0.63 0.50 0.00 0.00 0.00 173.10 174.65 1svt s ARG 36 N -4.78 2.96 0.06 2.90 1.81 -0.57 -4.99 118.95 116.35 1svt s ARG 36 Ca 0.65 -0.73 -0.11 0.00 -1.72 0.00 0.00 55.73 53.82 1svt s ARG 36 Cb -0.20 -2.63 -0.06 0.00 -0.45 0.00 0.00 34.95 31.61 1svt s ARG 36 CO 0.59 -0.27 0.41 -0.80 -0.68 0.00 0.00 175.30 174.54 1svt s ASN 37 N -4.26 6.68 -0.05 0.23 0.01 -1.26 -4.55 114.94 111.75 1svt s ASN 37 Ca 0.50 0.84 0.06 0.00 -0.71 0.00 0.00 52.86 53.54 1svt s ASN 37 Cb -0.10 -2.20 -0.01 0.00 0.41 0.00 0.00 41.25 39.35 1svt s ASN 37 CO 0.36 0.20 -0.24 -0.69 -1.51 0.00 0.00 177.10 175.22 1svt s VAL 38 N -1.33 2.18 -0.18 1.60 1.01 0.63 -4.95 120.40 119.35 1svt s VAL 38 Ca 0.31 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1svt s VAL 38 Cb -0.14 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1svt s VAL 38 CO 0.17 0.57 0.08 -0.69 0.00 0.00 0.00 175.10 175.24 1svt s VAL 39 N -0.30 5.00 -0.23 2.92 1.01 -1.26 -0.48 120.40 127.05 1svt s VAL 39 Ca 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1svt s VAL 39 Cb -0.13 -3.26 0.07 0.00 0.00 0.00 0.00 36.38 33.06 1svt s VAL 39 CO 0.02 0.46 -0.01 -0.76 0.00 0.00 0.00 175.10 174.82 1svt s LEU 40 N 0.31 2.16 0.95 3.92 1.02 0.95 -4.95 118.68 123.05 1svt s LEU 40 Ca 0.05 -1.15 -0.11 0.00 0.02 0.00 0.00 54.13 52.95 1svt s LEU 40 Cb -0.12 -0.97 0.17 0.00 0.02 0.00 0.00 46.19 45.28 1svt s LEU 40 CO -0.00 -0.28 1.12 -0.62 0.02 0.00 0.00 176.35 176.58 1svt s ASP 41 N 1.55 2.67 0.11 2.29 2.15 -1.26 -1.25 116.67 122.93 1svt s ASP 41 Ca -0.02 2.01 -0.18 0.00 0.43 0.00 0.00 52.55 54.79 1svt s ASP 41 Cb -0.18 -2.50 0.04 0.00 -0.30 0.00 0.00 42.92 39.98 1svt s ASP 41 CO -0.09 -3.23 0.45 -0.75 -0.17 0.00 0.00 175.17 171.38 1svt s LYS 42 N -4.64 1.07 0.00 4.34 2.20 -1.26 -4.76 119.74 116.69 1svt s LYS 42 Ca 0.67 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 1svt s LYS 42 Cb -0.23 0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1svt s LYS 42 CO 0.59 -0.42 0.00 0.43 -0.36 0.00 0.00 175.35 175.59 1svt n SER 43 N -0.06 0.00 -4.76 1.43 7.64 -1.26 -4.76 113.62 111.85 1svt n SER 43 Ca -0.17 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.30 1svt n SER 43 Cb 0.63 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.81 1svt n SER 43 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1svt s PHE 44 N 0.00 2.99 0.00 1.43 0.40 -1.26 -4.74 117.98 116.80 1svt s PHE 44 Ca 0.00 1.18 0.00 0.00 -0.60 0.00 0.00 56.93 57.51 1svt s PHE 44 Cb 0.00 -3.79 0.00 0.00 0.51 0.00 0.00 43.02 39.74 1svt s PHE 44 CO 0.00 -2.40 0.00 0.41 0.70 0.00 0.00 175.22 173.93 1svt n GLY 45 N 1.55 -1.79 3.86 4.36 0.00 -1.26 -4.99 105.19 106.92 1svt n GLY 45 Ca 0.04 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1svt n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 46 N -1.15 3.18 1.09 4.61 0.00 -1.26 -4.80 121.76 123.42 1svt s ALA 46 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 1svt s ALA 46 Cb 0.00 -2.95 0.24 0.00 0.00 0.00 0.00 23.12 20.41 1svt s ALA 46 CO 0.00 -0.17 1.06 -1.25 0.00 0.00 0.00 175.76 175.40 1svt s PRO 47 N -4.05 -0.30 -0.15 0.00 0.04 -1.26 -4.74 135.00 124.54 1svt s PRO 47 Ca 0.56 0.66 -0.03 0.00 0.04 0.00 0.00 61.00 62.22 1svt s PRO 47 Cb -0.10 -1.64 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 1svt s PRO 47 CO 0.33 -3.26 -0.05 0.99 0.04 0.00 0.00 177.00 175.05 1svt s THR 48 N -2.72 3.82 -0.22 1.26 2.01 -0.38 -4.93 115.64 114.48 1svt s THR 48 Ca 0.67 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 62.19 1svt s THR 48 Cb -0.22 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 1svt s THR 48 CO 0.61 0.50 0.11 -0.63 -0.69 0.00 0.00 174.62 174.52 1svt s ILE 49 N 0.31 5.00 0.02 1.82 1.01 -1.26 -0.03 121.20 128.07 1svt s ILE 49 Ca -0.04 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 1svt s ILE 49 Cb -0.14 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1svt s ILE 49 CO 0.03 0.39 -0.02 0.28 0.00 0.00 0.00 174.94 175.63 1svt s THR 50 N 0.84 0.11 -0.19 2.92 -1.32 0.37 -4.95 115.64 113.42 1svt s THR 50 Ca 0.06 -0.89 0.16 0.00 -1.21 0.00 0.00 61.69 59.80 1svt s THR 50 Cb -0.13 -0.27 0.45 0.00 -1.51 0.00 0.00 72.50 71.03 1svt s THR 50 CO 0.03 -0.49 1.34 1.17 -2.21 0.00 0.00 174.62 174.45 1svt n LYS 51 N 1.59 2.16 -3.95 7.08 4.81 -1.26 -0.27 118.16 128.31 1svt n LYS 51 Ca -0.24 -2.86 -0.31 0.00 -0.87 0.00 0.00 58.31 54.04 1svt n LYS 51 Cb 0.55 -1.73 -0.15 0.00 0.02 0.00 0.00 35.03 33.72 1svt n LYS 51 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1svt s ASP 52 N -2.40 4.25 0.30 3.14 2.15 -1.26 -4.84 116.67 118.00 1svt s ASP 52 Ca 0.39 -1.57 -0.00 0.00 0.43 0.00 0.00 52.55 51.80 1svt s ASP 52 Cb 0.34 -1.33 0.69 0.00 -0.30 0.00 0.00 42.92 42.32 1svt s ASP 52 CO 0.05 -0.30 1.58 1.23 -0.17 0.00 0.00 175.17 177.56 1svt h GLY 53 N 7.84 1.15 1.40 2.66 0.00 -1.83 -0.57 103.07 113.72 1svt h GLY 53 Ca -0.13 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.38 1svt h GLY 53 CO 0.46 -0.48 0.39 -2.08 0.00 0.00 0.00 176.54 174.83 1svt h VAL 54 N 0.02 1.13 -0.02 4.60 2.07 -1.95 0.32 116.25 122.42 1svt h VAL 54 Ca 0.57 -0.26 -0.22 0.00 0.82 0.00 0.00 66.70 67.60 1svt h VAL 54 Cb 1.12 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1svt h VAL 54 CO -0.91 0.14 -0.91 0.28 0.02 0.00 0.00 177.57 176.19 1svt h SER 55 N 0.77 0.58 0.33 0.57 0.02 -1.55 -2.04 113.55 112.23 1svt h SER 55 Ca 0.22 -0.45 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 1svt h SER 55 Cb -0.05 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1svt h SER 55 CO -0.05 1.24 -0.16 0.58 -1.14 0.00 0.00 176.83 177.30 1svt h VAL 56 N 0.27 0.59 -0.54 2.27 2.07 -0.99 -3.30 116.25 116.61 1svt h VAL 56 Ca -0.08 -0.69 0.11 0.00 0.82 0.00 0.00 66.70 66.86 1svt h VAL 56 Cb 1.54 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 32.10 1svt h VAL 56 CO 0.16 0.12 -0.05 0.00 0.02 0.00 0.00 177.57 177.82 1svt h ALA 57 N -0.44 0.46 -1.31 1.67 0.00 -0.33 0.15 119.26 119.47 1svt h ALA 57 Ca -0.04 0.18 0.40 0.00 0.00 0.00 0.00 54.91 55.45 1svt h ALA 57 Cb 0.52 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 1svt h ALA 57 CO 0.07 -0.41 0.87 -0.09 0.00 0.00 0.00 179.25 179.69 1svt h ARG 58 N 0.07 0.13 0.00 0.00 2.43 -1.46 0.20 114.38 115.75 1svt h ARG 58 Ca 0.27 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1svt h ARG 58 Cb 0.42 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1svt h ARG 58 CO -0.49 0.08 -0.56 1.49 -1.51 0.00 0.00 179.97 178.99 1svt h GLU 59 N 0.13 0.00 -6.65 0.20 4.57 -1.04 -3.46 114.58 108.33 1svt h GLU 59 Ca 0.76 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 58.41 1svt h GLU 59 Cb 2.43 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 31.05 1svt h GLU 59 CO -0.31 0.28 0.64 0.42 -1.18 0.00 0.00 179.01 178.85 1svt s ILE 60 N -3.07 3.33 -0.30 2.32 -1.09 0.69 -4.98 121.20 118.09 1svt s ILE 60 Ca 0.03 1.07 -0.13 0.00 -2.23 0.00 0.00 60.65 59.40 1svt s ILE 60 Cb 0.07 -3.69 0.16 0.00 -1.58 0.00 0.00 42.46 37.42 1svt s ILE 60 CO 0.74 0.15 0.89 -0.70 -1.23 0.00 0.00 174.94 174.79 1svt s GLU 61 N 0.06 0.37 0.36 2.79 2.12 -1.26 -4.95 118.70 118.19 1svt s GLU 61 Ca 0.57 0.91 0.06 0.00 0.36 0.00 0.00 54.97 56.86 1svt s GLU 61 Cb -0.35 0.54 -0.01 0.00 0.26 0.00 0.00 34.13 34.57 1svt s GLU 61 CO 0.37 -0.15 0.51 -0.51 -0.54 0.00 0.00 175.26 174.93 1svt s LEU 62 N 2.61 3.90 -0.10 2.70 1.43 -1.26 -5.02 118.68 122.93 1svt s LEU 62 Ca -0.02 -0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 52.69 1svt s LEU 62 Cb -0.08 -2.81 -0.28 0.00 0.03 0.00 0.00 46.19 43.05 1svt s LEU 62 CO -0.18 -0.50 0.81 -0.08 0.23 0.00 0.00 176.35 176.63 1svt h GLU 63 N 0.79 0.15 -6.64 1.70 4.81 -1.99 -3.42 114.58 109.98 1svt h GLU 63 Ca -0.45 -0.25 -0.56 0.00 -0.13 0.00 0.00 59.36 57.96 1svt h GLU 63 Cb 1.26 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.67 1svt h GLU 63 CO 0.53 1.12 0.98 0.34 -0.73 0.00 0.00 179.01 181.25 1svt s ASP 64 N -6.61 6.51 1.12 1.04 -1.08 -1.26 -4.92 116.67 111.47 1svt s ASP 64 Ca -0.17 0.54 -0.19 0.00 -0.52 0.00 0.00 52.55 52.21 1svt s ASP 64 Cb -0.01 -2.55 0.11 0.00 -1.46 0.00 0.00 42.92 39.01 1svt s ASP 64 CO 0.76 -1.35 -0.03 0.29 0.52 0.00 0.00 175.17 175.36 1svt n LYS 65 N 8.00 -1.69 0.00 4.34 5.02 -1.26 -0.60 118.16 131.97 1svt n LYS 65 Ca 0.13 -0.48 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 1svt n LYS 65 Cb 0.49 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1svt n LYS 65 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1svt n PHE 66 N -4.44 0.00 -0.34 2.13 3.72 -1.26 -3.72 117.46 113.55 1svt n PHE 66 Ca 0.01 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.42 1svt n PHE 66 Cb 0.61 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.22 1svt n PHE 66 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1svt n GLU 67 N 0.00 -0.16 -0.03 -1.08 2.13 -1.06 -0.53 120.64 119.90 1svt n GLU 67 Ca 0.00 1.40 -0.08 0.00 0.66 0.00 0.00 57.16 59.14 1svt n GLU 67 Cb 0.00 -2.08 -0.02 0.00 0.27 0.00 0.00 31.44 29.61 1svt n GLU 67 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1svt h ASN 68 N 0.00 -0.40 -0.68 4.31 -1.24 -0.93 -2.28 115.58 114.36 1svt h ASN 68 Ca 0.36 0.09 0.05 0.00 0.71 0.00 0.00 56.30 57.50 1svt h ASN 68 Cb 0.58 0.21 -0.05 0.00 0.73 0.00 0.00 38.32 39.80 1svt h ASN 68 CO -0.91 -0.16 0.40 0.24 -1.29 0.00 0.00 177.43 175.71 1svt h MET 69 N -0.11 0.73 -0.80 6.67 2.86 -1.10 0.57 114.93 123.75 1svt h MET 69 Ca 0.12 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1svt h MET 69 Cb 0.28 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.71 1svt h MET 69 CO -0.27 0.48 0.46 0.78 1.06 0.00 0.00 176.91 179.42 1svt h GLY 70 N 0.75 1.22 0.59 8.32 0.00 -0.40 0.69 103.07 114.24 1svt h GLY 70 Ca 0.29 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 1svt h GLY 70 CO -0.15 0.15 -0.34 0.00 0.00 0.00 0.00 176.54 176.21 1svt h ALA 71 N 1.43 0.07 -0.07 3.60 0.00 -0.90 -3.17 119.26 120.21 1svt h ALA 71 Ca 0.38 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1svt h ALA 71 Cb 0.30 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1svt h ALA 71 CO -0.23 0.16 0.22 1.96 0.00 0.00 0.00 179.25 181.37 1svt h GLN 72 N -0.32 0.00 0.00 0.00 1.08 0.13 -0.24 115.11 115.75 1svt h GLN 72 Ca -0.04 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1svt h GLN 72 Cb 1.05 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1svt h GLN 72 CO 0.07 0.00 -0.13 0.52 -0.95 0.00 0.00 178.83 178.33 1svt h MET 73 N 0.00 0.00 -0.92 1.46 2.86 0.32 -2.12 114.93 116.53 1svt h MET 73 Ca 0.03 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 1svt h MET 73 Cb 0.47 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.06 1svt h MET 73 CO -0.00 0.74 0.57 0.28 1.06 0.00 0.00 176.91 179.56 1svt h VAL 74 N -1.00 0.98 -0.93 -2.22 2.07 -1.48 -0.29 116.25 113.39 1svt h VAL 74 Ca -0.03 -0.33 0.12 0.00 0.82 0.00 0.00 66.70 67.27 1svt h VAL 74 Cb 0.79 -0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 1svt h VAL 74 CO -0.02 0.18 0.56 0.11 0.02 0.00 0.00 177.57 178.42 1svt h LYS 75 N 0.97 0.87 0.00 1.57 1.57 -1.05 -2.33 116.57 118.16 1svt h LYS 75 Ca 0.43 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 59.04 1svt h LYS 75 Cb 0.31 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1svt h LYS 75 CO -0.22 0.57 -0.57 1.49 -0.57 0.00 0.00 179.45 180.16 1svt h GLU 76 N 0.89 0.00 0.03 3.15 4.81 -0.34 -0.91 114.58 122.22 1svt h GLU 76 Ca 0.46 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.50 1svt h GLU 76 Cb 0.47 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.86 1svt h GLU 76 CO -0.27 0.57 -0.77 0.28 -0.73 0.00 0.00 179.01 178.08 1svt h VAL 77 N 0.00 1.39 -0.03 0.32 2.07 -1.38 -3.00 116.25 115.62 1svt h VAL 77 Ca -0.01 -2.20 -0.16 0.00 0.82 0.00 0.00 66.70 65.15 1svt h VAL 77 Cb 1.25 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 1svt h VAL 77 CO 0.07 0.65 -0.72 0.00 0.02 0.00 0.00 177.57 177.60 1svt h ALA 78 N 0.31 0.74 -0.40 1.67 0.00 -1.12 -1.51 119.26 118.94 1svt h ALA 78 Ca -0.10 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.14 1svt h ALA 78 Cb 1.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1svt h ALA 78 CO 0.15 0.83 0.09 1.03 0.00 0.00 0.00 179.25 181.34 1svt h SER 79 N 0.11 0.62 -0.90 0.00 0.87 -1.24 -2.59 113.55 110.43 1svt h SER 79 Ca -0.02 -0.24 0.25 0.00 -1.23 0.00 0.00 61.79 60.55 1svt h SER 79 Cb 1.27 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 63.02 1svt h SER 79 CO 0.11 0.71 0.63 0.11 -0.53 0.00 0.00 176.83 177.85 1svt h LYS 80 N 0.52 0.10 -0.17 2.24 1.57 -1.14 0.08 116.57 119.76 1svt h LYS 80 Ca 0.13 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1svt h LYS 80 Cb 0.33 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1svt h LYS 80 CO 0.00 0.07 -0.02 0.00 -0.57 0.00 0.00 179.45 178.93 1svt h ALA 81 N 1.57 0.13 -0.60 3.86 0.00 -1.01 -2.11 119.26 121.10 1svt h ALA 81 Ca 0.44 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.48 1svt h ALA 81 Cb 1.58 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 1svt h ALA 81 CO -0.06 -0.46 0.40 -0.97 0.00 0.00 0.00 179.25 178.17 1svt h ASN 82 N 0.03 0.46 1.13 0.00 -0.73 -1.00 -0.99 115.58 114.47 1svt h ASN 82 Ca 0.08 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.19 1svt h ASN 82 Cb 0.11 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.60 1svt h ASN 82 CO -0.15 0.29 -0.32 0.44 -0.37 0.00 0.00 177.43 177.32 1svt h ASP 83 N 0.51 0.00 -2.29 1.15 3.32 -0.86 -2.28 116.42 115.97 1svt h ASP 83 Ca 0.27 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.69 1svt h ASP 83 Cb 0.39 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.54 1svt h ASP 83 CO -0.08 0.32 -0.37 0.00 -1.72 0.00 0.00 179.24 177.39 1svt n ALA 84 N -2.23 4.67 0.00 3.45 0.00 -0.38 -4.80 120.51 121.22 1svt n ALA 84 Ca 0.01 -4.73 0.00 0.00 0.00 0.00 0.00 53.44 48.72 1svt n ALA 84 Cb 0.53 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1svt n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 85 N 0.21 0.00 0.00 0.00 0.00 -1.24 -4.76 120.51 114.72 1svt n ALA 85 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1svt n ALA 85 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1svt n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 86 N 0.00 -0.18 3.74 0.00 0.00 -0.86 -4.65 105.19 103.24 1svt n GLY 86 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1svt n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1svt n ASP 87 N 0.00 -2.22 0.00 1.61 -0.08 -1.26 -4.94 116.55 109.66 1svt n ASP 87 Ca 0.00 -2.63 0.00 0.00 -1.51 0.00 0.00 54.79 50.65 1svt n ASP 87 Cb 0.00 3.73 0.00 0.00 2.34 0.00 0.00 41.12 47.19 1svt n ASP 87 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1svt n GLY 88 N -0.54 1.36 0.30 0.27 0.00 -1.26 -3.63 105.19 101.69 1svt n GLY 88 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 1svt n GLY 88 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1svt n THR 89 N -1.28 -0.36 -0.11 2.61 -1.04 -1.26 0.19 114.28 113.03 1svt n THR 89 Ca 0.00 1.88 -0.13 0.00 -2.04 0.00 0.00 64.05 63.76 1svt n THR 89 Cb 0.00 -2.58 -0.01 0.00 -1.82 0.00 0.00 70.33 65.92 1svt n THR 89 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1svt h THR 90 N 0.00 1.27 0.11 12.58 2.02 -1.93 -1.96 112.91 125.00 1svt h THR 90 Ca 0.37 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 1svt h THR 90 Cb 0.58 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1svt h THR 90 CO -0.84 0.52 -0.05 0.74 0.37 0.00 0.00 175.52 176.26 1svt h THR 91 N 0.75 0.92 -0.70 3.16 2.02 0.31 0.53 112.91 119.90 1svt h THR 91 Ca 0.06 -0.11 0.10 0.00 0.77 0.00 0.00 66.41 67.23 1svt h THR 91 Cb 0.97 0.99 -0.12 0.00 -1.74 0.00 0.00 68.15 68.26 1svt h THR 91 CO 0.09 0.03 -0.45 0.00 0.37 0.00 0.00 175.52 175.57 1svt h ALA 92 N 0.68 -0.27 -0.47 6.16 0.00 0.21 -0.81 119.26 124.76 1svt h ALA 92 Ca -0.02 0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1svt h ALA 92 Cb 0.16 1.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1svt h ALA 92 CO 0.03 -0.81 0.15 1.15 0.00 0.00 0.00 179.25 179.77 1svt h THR 93 N -0.16 0.82 -0.65 0.00 2.02 -0.72 -0.49 112.91 113.73 1svt h THR 93 Ca 0.20 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1svt h THR 93 Cb 0.55 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1svt h THR 93 CO -0.77 0.06 0.18 0.58 0.37 0.00 0.00 175.52 175.94 1svt h VAL 94 N 0.32 1.25 0.00 3.16 2.07 0.02 -1.53 116.25 121.55 1svt h VAL 94 Ca 0.23 -0.90 -0.14 0.00 0.82 0.00 0.00 66.70 66.71 1svt h VAL 94 Cb 0.25 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1svt h VAL 94 CO -0.25 0.34 -0.66 -0.07 0.02 0.00 0.00 177.57 176.96 1svt h LEU 95 N 0.96 0.00 -0.09 2.57 3.38 -1.04 -2.91 115.31 118.19 1svt h LEU 95 Ca 0.21 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.95 1svt h LEU 95 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1svt h LEU 95 CO -0.00 0.66 -0.85 0.00 0.09 0.00 0.00 178.44 178.34 1svt h ALA 96 N 1.34 0.22 -0.72 1.53 0.00 -0.49 -1.91 119.26 119.24 1svt h ALA 96 Ca -0.01 -0.63 0.13 0.00 0.00 0.00 0.00 54.91 54.41 1svt h ALA 96 Cb 1.26 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1svt h ALA 96 CO 0.09 0.64 0.48 0.37 0.00 0.00 0.00 179.25 180.82 1svt h GLN 97 N 0.42 0.44 -0.02 0.00 4.15 -1.31 -1.40 115.11 117.39 1svt h GLN 97 Ca -0.08 -0.03 -0.24 0.00 0.77 0.00 0.00 58.65 59.07 1svt h GLN 97 Cb 1.49 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 29.09 1svt h GLN 97 CO 0.17 0.29 -0.97 0.00 -1.93 0.00 0.00 178.83 176.39 1svt h ALA 98 N 1.65 0.25 0.09 3.38 0.00 -1.16 0.12 119.26 123.60 1svt h ALA 98 Ca 0.34 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1svt h ALA 98 Cb 0.72 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1svt h ALA 98 CO -0.11 0.74 -0.05 0.82 0.00 0.00 0.00 179.25 180.65 1svt h ILE 99 N 0.35 0.99 -0.78 0.00 2.04 -1.20 -3.24 117.51 115.67 1svt h ILE 99 Ca -0.10 -1.39 0.11 0.00 1.00 0.00 0.00 64.86 64.48 1svt h ILE 99 Cb 1.61 1.74 -0.08 0.00 -0.74 0.00 0.00 36.82 39.35 1svt h ILE 99 CO 0.18 0.28 0.41 0.40 0.00 0.00 0.00 178.15 179.43 1svt h ILE 100 N -0.88 0.84 -0.86 -0.67 2.04 -1.27 0.82 117.51 117.52 1svt h ILE 100 Ca -0.01 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.73 1svt h ILE 100 Cb 0.56 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 36.68 1svt h ILE 100 CO 0.02 0.12 0.50 0.74 0.00 0.00 0.00 178.15 179.53 1svt h THR 101 N 0.67 0.87 0.02 -0.27 2.02 -1.08 -0.36 112.91 114.78 1svt h THR 101 Ca 0.39 -0.27 -0.33 0.00 0.77 0.00 0.00 66.41 66.97 1svt h THR 101 Cb 0.43 0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 1svt h THR 101 CO -0.28 0.14 -1.97 -0.62 0.37 0.00 0.00 175.52 173.16 1svt n GLU 102 N -4.75 0.67 0.35 6.66 -0.58 0.06 -2.83 120.64 120.23 1svt n GLU 102 Ca 0.15 0.21 -0.14 0.00 -0.42 0.00 0.00 57.16 56.97 1svt n GLU 102 Cb 0.33 -1.70 -0.07 0.00 -0.57 0.00 0.00 31.44 29.44 1svt n GLU 102 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1svt h GLY 103 N 3.03 -0.94 0.54 0.62 0.00 0.63 -0.99 103.07 105.97 1svt h GLY 103 Ca -0.39 0.35 0.16 0.00 0.00 0.00 0.00 47.33 47.45 1svt h GLY 103 CO 0.06 -0.34 0.54 1.41 0.00 0.00 0.00 176.54 178.21 1svt h LEU 104 N -1.00 0.44 -0.39 3.11 4.07 -1.22 0.46 115.31 120.78 1svt h LEU 104 Ca -0.09 0.03 -0.19 0.00 0.08 0.00 0.00 57.88 57.71 1svt h LEU 104 Cb 0.69 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1svt h LEU 104 CO 0.15 0.21 -0.77 0.50 -1.08 0.00 0.00 178.44 177.46 1svt h LYS 105 N 0.46 0.33 -0.20 1.13 3.64 -1.45 -2.63 116.57 117.85 1svt h LYS 105 Ca 0.41 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1svt h LYS 105 Cb 0.92 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1svt h LYS 105 CO -0.15 0.95 0.12 0.00 -2.27 0.00 0.00 179.45 178.10 1svt h ALA 106 N 0.96 0.25 -0.59 5.00 0.00 0.13 -2.95 119.26 122.06 1svt h ALA 106 Ca -0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1svt h ALA 106 Cb 1.35 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1svt h ALA 106 CO 0.13 -0.25 0.17 -0.39 0.00 0.00 0.00 179.25 178.91 1svt h VAL 107 N 0.25 1.23 0.00 0.00 -1.51 -1.05 -1.24 116.25 113.93 1svt h VAL 107 Ca 0.07 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1svt h VAL 107 Cb 0.01 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 29.77 1svt h VAL 107 CO -0.01 0.31 0.00 0.00 -1.23 0.00 0.00 177.57 176.63 1svt n ALA 108 N -2.46 2.29 0.18 5.19 0.00 -1.00 -1.83 120.51 122.88 1svt n ALA 108 Ca 0.04 -0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.46 1svt n ALA 108 Cb 0.22 -1.38 -0.15 0.00 0.00 0.00 0.00 19.45 18.13 1svt n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 109 N -1.15 3.15 0.00 0.00 0.00 -0.48 -4.94 120.51 117.09 1svt n ALA 109 Ca 0.14 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1svt n ALA 109 Cb 0.13 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1svt n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 110 N 1.30 1.07 3.57 0.00 0.00 -0.76 -5.10 105.19 105.27 1svt n GLY 110 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1svt n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 111 N -0.03 1.96 -0.32 1.61 1.00 -1.20 -5.04 119.30 117.28 1svt s MET 111 Ca 0.00 -1.71 -0.29 0.00 0.00 0.00 0.00 55.69 53.69 1svt s MET 111 Cb 0.00 -1.90 0.01 0.00 0.00 0.00 0.00 34.83 32.95 1svt s MET 111 CO 0.00 0.25 1.14 1.21 0.00 0.00 0.00 175.02 177.62 1svt s ASN 112 N -3.63 6.85 0.43 3.03 3.84 -1.26 -4.61 114.94 119.59 1svt s ASN 112 Ca 0.32 1.06 0.12 0.00 0.21 0.00 0.00 52.86 54.57 1svt s ASN 112 Cb -0.03 -2.54 0.99 0.00 -0.55 0.00 0.00 41.25 39.12 1svt s ASN 112 CO 0.18 -0.95 2.01 -0.65 -2.79 0.00 0.00 177.10 174.90 1svt h PRO 113 N 8.45 0.42 0.00 0.43 0.11 -1.94 -1.36 132.00 138.12 1svt h PRO 113 Ca -0.22 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.77 1svt h PRO 113 Cb 1.07 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1svt h PRO 113 CO 1.04 0.28 -0.45 1.98 -0.21 0.00 0.00 178.00 180.64 1svt h MET 114 N 0.44 0.00 0.19 1.05 4.05 -1.92 -1.78 114.93 116.96 1svt h MET 114 Ca 0.22 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.36 1svt h MET 114 Cb 0.32 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.15 1svt h MET 114 CO -0.06 0.45 -1.29 -0.44 0.23 0.00 0.00 176.91 175.79 1svt h ASP 115 N 0.00 0.62 -1.01 1.39 3.32 -1.78 -2.98 116.42 115.98 1svt h ASP 115 Ca -0.00 -0.92 0.12 0.00 0.02 0.00 0.00 57.03 56.24 1svt h ASP 115 Cb 1.15 -0.20 -0.09 0.00 0.22 0.00 0.00 39.33 40.41 1svt h ASP 115 CO 0.06 1.61 0.63 -0.07 -1.72 0.00 0.00 179.24 179.75 1svt h LEU 116 N -0.10 0.93 0.15 1.55 3.38 -0.90 -0.31 115.31 120.01 1svt h LEU 116 Ca -0.24 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1svt h LEU 116 Cb 1.93 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1svt h LEU 116 CO 0.19 0.49 -0.07 0.50 0.09 0.00 0.00 178.44 179.63 1svt h LYS 117 N 0.99 -0.20 -0.63 1.13 3.64 -1.44 -2.95 116.57 117.11 1svt h LYS 117 Ca 0.50 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 60.02 1svt h LYS 117 Cb 0.50 0.05 -0.12 0.00 -0.41 0.00 0.00 32.23 32.25 1svt h LYS 117 CO -0.27 0.24 -0.26 -0.09 -2.27 0.00 0.00 179.45 176.80 1svt h ARG 118 N -0.80 -0.09 0.00 1.90 2.43 -1.08 0.95 114.38 117.70 1svt h ARG 118 Ca -0.02 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1svt h ARG 118 Cb 0.53 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1svt h ARG 118 CO 0.03 -0.06 -0.23 0.78 -1.51 0.00 0.00 179.97 178.99 1svt h GLY 119 N -0.09 -1.28 -0.63 2.80 0.00 -1.14 -0.62 103.07 102.11 1svt h GLY 119 Ca 0.28 0.62 0.15 0.00 0.00 0.00 0.00 47.33 48.38 1svt h GLY 119 CO -0.69 -0.40 -0.08 1.39 0.00 0.00 0.00 176.54 176.75 1svt n ILE 120 N -3.77 -0.27 -0.07 2.60 5.41 -0.92 -1.20 119.36 121.14 1svt n ILE 120 Ca -0.03 1.43 -0.15 0.00 1.00 0.00 0.00 62.75 64.99 1svt n ILE 120 Cb 0.17 -2.02 -0.05 0.00 -0.71 0.00 0.00 39.64 37.03 1svt n ILE 120 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1svt h ASP 121 N 0.00 0.94 -0.52 4.38 3.32 0.37 -2.09 116.42 122.82 1svt h ASP 121 Ca 0.34 -0.54 0.03 0.00 0.02 0.00 0.00 57.03 56.87 1svt h ASP 121 Cb 0.61 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1svt h ASP 121 CO -0.63 1.31 0.30 0.50 -1.72 0.00 0.00 179.24 179.00 1svt h LYS 122 N 0.61 0.58 -0.07 3.56 3.64 0.11 -0.41 116.57 124.59 1svt h LYS 122 Ca 0.01 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1svt h LYS 122 Cb 1.16 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 1svt h LYS 122 CO 0.12 0.38 -0.04 0.00 -2.27 0.00 0.00 179.45 177.65 1svt h ALA 123 N 1.24 0.03 -0.97 5.00 0.00 -0.97 -0.76 119.26 122.82 1svt h ALA 123 Ca 0.21 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1svt h ALA 123 Cb 0.04 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1svt h ALA 123 CO -0.10 -0.51 0.63 0.28 0.00 0.00 0.00 179.25 179.54 1svt h VAL 124 N -0.03 1.06 -0.44 0.00 2.07 -1.12 -0.26 116.25 117.52 1svt h VAL 124 Ca 0.04 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1svt h VAL 124 Cb 0.09 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.70 1svt h VAL 124 CO -0.09 0.20 0.29 0.74 0.02 0.00 0.00 177.57 178.73 1svt h THR 125 N 1.10 1.12 -0.05 2.57 2.02 -0.23 0.32 112.91 119.76 1svt h THR 125 Ca 0.42 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 1svt h THR 125 Cb 0.22 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1svt h THR 125 CO -0.17 0.12 -0.05 0.00 0.37 0.00 0.00 175.52 175.78 1svt h ALA 126 N 1.16 0.08 -0.84 6.16 0.00 -0.73 -2.03 119.26 123.06 1svt h ALA 126 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1svt h ALA 126 Cb -0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1svt h ALA 126 CO -0.03 -0.13 0.55 0.00 0.00 0.00 0.00 179.25 179.63 1svt h ALA 127 N 0.55 1.06 -0.47 0.00 0.00 -0.81 -0.34 119.26 119.26 1svt h ALA 127 Ca 0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 127 Cb 0.54 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1svt h ALA 127 CO 0.01 0.47 0.14 0.28 0.00 0.00 0.00 179.25 180.15 1svt h VAL 128 N 1.13 1.19 0.56 0.00 2.07 -0.14 0.33 116.25 121.40 1svt h VAL 128 Ca 0.31 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1svt h VAL 128 Cb -0.13 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1svt h VAL 128 CO -0.07 0.25 -0.44 -0.33 0.02 0.00 0.00 177.57 177.00 1svt h GLU 129 N 0.67 -0.93 -1.18 1.57 4.39 -0.58 -1.92 114.58 116.60 1svt h GLU 129 Ca 0.16 0.06 0.35 0.00 0.34 0.00 0.00 59.36 60.27 1svt h GLU 129 Cb 0.21 0.21 -0.10 0.00 -0.10 0.00 0.00 28.75 28.97 1svt h GLU 129 CO -0.01 -0.62 0.77 0.93 -1.16 0.00 0.00 179.01 178.92 1svt h GLU 130 N -0.97 0.22 -0.27 2.33 4.39 -0.79 0.30 114.58 119.80 1svt h GLU 130 Ca -0.07 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1svt h GLU 130 Cb 0.81 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1svt h GLU 130 CO 0.01 0.14 -0.14 1.25 -1.16 0.00 0.00 179.01 179.11 1svt h LEU 131 N 0.22 0.59 -1.96 1.33 5.85 -0.79 -1.75 115.31 118.80 1svt h LEU 131 Ca 0.69 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1svt h LEU 131 Cb 2.05 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.92 1svt h LEU 131 CO -0.32 0.87 -0.10 0.11 -0.34 0.00 0.00 178.44 178.66 1svt h LYS 132 N 0.30 0.00 -0.01 1.25 1.57 0.39 -0.88 116.57 119.18 1svt h LYS 132 Ca 0.06 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1svt h LYS 132 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1svt h LYS 132 CO 0.04 0.10 -0.26 0.00 -0.57 0.00 0.00 179.45 178.76 1svt h ALA 133 N 1.90 0.05 0.00 3.86 0.00 -1.11 -3.28 119.26 120.67 1svt h ALA 133 Ca -0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1svt h ALA 133 Cb 0.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1svt h ALA 133 CO 0.01 0.10 -0.26 1.25 0.00 0.00 0.00 179.25 180.35 1svt h LEU 134 N -0.43 0.00 -9.81 0.00 5.85 -1.01 -3.45 115.31 106.46 1svt h LEU 134 Ca -0.03 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 58.14 1svt h LEU 134 Cb 0.99 0.00 0.10 0.00 0.37 0.00 0.00 40.66 42.12 1svt h LEU 134 CO 0.05 0.26 0.72 -0.24 -0.34 0.00 0.00 178.44 178.89 1svt n SER 135 N -3.41 3.44 -4.42 1.25 2.88 -0.36 -4.91 113.62 108.09 1svt n SER 135 Ca 0.00 1.19 -0.36 0.00 -1.33 0.00 0.00 58.87 58.38 1svt n SER 135 Cb 0.46 -1.56 -0.13 0.00 -0.75 0.00 0.00 64.21 62.23 1svt n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1svt s VAL 136 N -0.70 3.99 0.93 2.46 1.01 -0.89 -4.90 120.40 122.31 1svt s VAL 136 Ca 0.58 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 1svt s VAL 136 Cb -0.52 -2.83 0.06 0.00 0.00 0.00 0.00 36.38 33.09 1svt s VAL 136 CO 0.58 0.39 0.60 -2.65 0.00 0.00 0.00 175.10 174.02 1svt n PRO 137 N 4.60 -0.30 -3.34 2.72 -0.02 -1.26 -2.01 135.00 135.39 1svt n PRO 137 Ca -0.17 -0.04 -0.12 0.00 -2.02 0.00 0.00 63.50 61.15 1svt n PRO 137 Cb 0.51 -1.99 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 1svt n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1svt n SER 139 N 5.30 1.37 -4.89 0.00 2.88 -1.26 -4.09 113.62 112.92 1svt n SER 139 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1svt n SER 139 Cb 0.48 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.95 1svt n SER 139 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1svt s ASP 140 N -4.23 6.10 0.39 -3.46 -4.77 -1.26 -4.85 116.67 104.60 1svt s ASP 140 Ca 0.00 1.16 0.10 0.00 -3.30 0.00 0.00 52.55 50.51 1svt s ASP 140 Cb 0.00 -2.27 0.88 0.00 -1.09 0.00 0.00 42.92 40.44 1svt s ASP 140 CO 0.00 -0.84 1.96 0.28 0.70 0.00 0.00 175.17 177.27 1svt h SER 141 N -0.16 0.52 -0.42 2.11 0.02 -1.99 -0.75 113.55 112.89 1svt h SER 141 Ca -0.45 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.57 1svt h SER 141 Cb 1.21 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.60 1svt h SER 141 CO 0.62 0.32 0.12 0.50 -1.14 0.00 0.00 176.83 177.25 1svt h LYS 142 N 0.59 0.27 -0.03 3.45 3.64 -1.99 -1.93 116.57 120.56 1svt h LYS 142 Ca 0.31 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.44 1svt h LYS 142 Cb 0.45 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1svt h LYS 142 CO -0.10 0.18 -0.90 0.00 -2.27 0.00 0.00 179.45 176.35 1svt h ALA 143 N 1.29 0.15 0.07 5.00 0.00 -1.56 -2.32 119.26 121.90 1svt h ALA 143 Ca 0.20 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1svt h ALA 143 Cb 0.21 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1svt h ALA 143 CO -0.23 0.61 -0.30 0.82 0.00 0.00 0.00 179.25 180.16 1svt h ILE 144 N 0.32 0.00 -0.94 0.00 1.08 -1.20 0.38 117.51 117.15 1svt h ILE 144 Ca -0.10 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.57 1svt h ILE 144 Cb 1.56 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 35.20 1svt h ILE 144 CO 0.18 0.00 0.51 0.00 -0.69 0.00 0.00 178.15 178.15 1svt h ALA 145 N -1.00 1.55 -0.04 1.87 0.00 -1.43 0.20 119.26 120.41 1svt h ALA 145 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1svt h ALA 145 Cb 0.43 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1svt h ALA 145 CO -0.16 -0.18 0.03 0.37 0.00 0.00 0.00 179.25 179.31 1svt h GLN 146 N 0.60 0.06 -0.39 0.00 4.15 -0.80 0.33 115.11 119.05 1svt h GLN 146 Ca 0.56 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.93 1svt h GLN 146 Cb 0.96 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 1svt h GLN 146 CO -0.44 0.05 0.03 0.28 -1.93 0.00 0.00 178.83 176.82 1svt h VAL 147 N 0.05 1.25 -0.48 2.39 2.07 0.80 0.67 116.25 123.00 1svt h VAL 147 Ca 0.02 -0.93 0.10 0.00 0.82 0.00 0.00 66.70 66.70 1svt h VAL 147 Cb 0.00 1.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.76 1svt h VAL 147 CO -0.00 0.32 -0.18 1.23 0.02 0.00 0.00 177.57 178.96 1svt h GLY 148 N 0.51 0.22 1.38 2.17 0.00 -0.58 0.47 103.07 107.24 1svt h GLY 148 Ca 0.12 0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.55 1svt h GLY 148 CO 0.01 -0.20 -0.28 -0.91 0.00 0.00 0.00 176.54 175.16 1svt h THR 149 N -0.07 1.28 -0.03 4.70 1.35 -0.17 -2.22 112.91 117.75 1svt h THR 149 Ca 0.23 -1.40 -0.07 0.00 -0.55 0.00 0.00 66.41 64.61 1svt h THR 149 Cb 0.42 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 1svt h THR 149 CO -0.53 0.46 -0.32 0.40 -0.25 0.00 0.00 175.52 175.28 1svt h ILE 150 N 0.60 1.25 0.03 6.82 2.04 -0.41 -2.14 117.51 125.70 1svt h ILE 150 Ca 0.07 -1.17 -0.23 0.00 1.00 0.00 0.00 64.86 64.53 1svt h ILE 150 Cb 0.79 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1svt h ILE 150 CO 0.06 0.34 -1.11 -1.28 0.00 0.00 0.00 178.15 176.16 1svt h SER 151 N 0.06 0.11 -0.08 1.72 0.87 -0.76 -2.72 113.55 112.75 1svt h SER 151 Ca 0.01 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1svt h SER 151 Cb 0.60 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1svt h SER 151 CO 0.04 1.09 0.00 0.00 -0.53 0.00 0.00 176.83 177.44 1svt n ALA 152 N -2.41 2.54 -2.20 6.23 0.00 -0.85 -4.58 120.51 119.24 1svt n ALA 152 Ca -0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.23 1svt n ALA 152 Cb 0.97 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.42 1svt n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1svt n ASN 153 N -0.16 -5.22 -3.39 0.00 4.05 -1.02 -4.31 115.26 105.21 1svt n ASN 153 Ca 0.03 0.83 -0.15 0.00 0.45 0.00 0.00 54.58 55.74 1svt n ASN 153 Cb 0.16 -3.52 -0.05 0.00 1.23 0.00 0.00 39.78 37.60 1svt n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1svt n SER 154 N 0.45 0.35 -3.96 1.20 7.64 -0.83 -4.92 113.62 113.55 1svt n SER 154 Ca -0.02 -0.61 -0.30 0.00 1.01 0.00 0.00 58.87 58.95 1svt n SER 154 Cb 0.02 -0.76 -0.13 0.00 -1.01 0.00 0.00 64.21 62.34 1svt n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1svt s ASP 155 N -3.69 4.66 0.32 6.43 -1.08 -1.16 -4.97 116.67 117.18 1svt s ASP 155 Ca 0.01 -3.30 0.10 0.00 -0.52 0.00 0.00 52.55 48.83 1svt s ASP 155 Cb -0.01 -1.68 0.94 0.00 -1.46 0.00 0.00 42.92 40.72 1svt s ASP 155 CO 0.48 -0.20 1.66 -0.33 0.52 0.00 0.00 175.17 177.30 1svt h GLU 156 N 6.18 0.28 -0.06 4.34 5.08 -1.91 -0.30 114.58 128.19 1svt h GLU 156 Ca 0.01 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1svt h GLU 156 Cb 0.85 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1svt h GLU 156 CO 0.71 0.18 0.04 1.79 -1.00 0.00 0.00 179.01 180.73 1svt h THR 157 N 0.28 0.95 0.21 1.13 1.35 -1.98 -0.36 112.91 114.49 1svt h THR 157 Ca 0.66 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.51 1svt h THR 157 Cb 1.45 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1svt h THR 157 CO -0.63 0.00 -0.10 0.58 -0.25 0.00 0.00 175.52 175.12 1svt h VAL 158 N 0.00 0.46 -0.71 6.82 2.07 -1.42 -3.18 116.25 120.29 1svt h VAL 158 Ca 0.03 -0.98 0.16 0.00 0.82 0.00 0.00 66.70 66.72 1svt h VAL 158 Cb 0.11 0.79 -0.12 0.00 -1.52 0.00 0.00 31.29 30.55 1svt h VAL 158 CO -0.00 0.13 0.03 1.23 0.02 0.00 0.00 177.57 178.97 1svt h GLY 159 N -0.99 0.82 -0.21 2.17 0.00 -1.35 0.77 103.07 104.28 1svt h GLY 159 Ca -0.03 0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.48 1svt h GLY 159 CO 0.05 -0.25 -0.25 1.70 0.00 0.00 0.00 176.54 177.78 1svt h LYS 160 N 0.13 -0.13 0.30 4.80 3.64 -1.20 0.29 116.57 124.40 1svt h LYS 160 Ca 0.39 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.76 1svt h LYS 160 Cb 0.67 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1svt h LYS 160 CO -0.61 -0.09 -0.14 -0.07 -2.27 0.00 0.00 179.45 176.27 1svt h LEU 161 N -0.14 -0.34 -0.36 5.20 4.07 -0.87 0.23 115.31 123.09 1svt h LEU 161 Ca 0.23 -0.13 0.07 0.00 0.08 0.00 0.00 57.88 58.13 1svt h LEU 161 Cb 0.50 0.09 -0.07 0.00 1.08 0.00 0.00 40.66 42.26 1svt h LEU 161 CO -0.59 -0.05 -0.12 0.40 -1.08 0.00 0.00 178.44 177.00 1svt h ILE 162 N -0.64 0.58 -0.09 1.22 2.04 -1.14 0.29 117.51 119.77 1svt h ILE 162 Ca -0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1svt h ILE 162 Cb 0.46 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1svt h ILE 162 CO 0.07 0.00 0.06 0.00 0.00 0.00 0.00 178.15 178.28 1svt h ALA 163 N 1.28 2.01 0.02 1.87 0.00 -0.61 -1.44 119.26 122.38 1svt h ALA 163 Ca 0.18 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1svt h ALA 163 Cb 0.31 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1svt h ALA 163 CO -0.39 -0.02 -0.92 0.93 0.00 0.00 0.00 179.25 178.85 1svt h GLU 164 N 0.06 0.13 -0.08 0.00 5.08 0.71 -2.28 114.58 118.21 1svt h GLU 164 Ca 0.04 -0.16 -0.24 0.00 -1.00 0.00 0.00 59.36 57.99 1svt h GLU 164 Cb 0.07 0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.39 1svt h GLU 164 CO -0.00 0.96 -0.89 0.00 -1.00 0.00 0.00 179.01 178.08 1svt h ALA 165 N 0.98 0.22 -0.06 3.43 0.00 0.01 -1.48 119.26 122.36 1svt h ALA 165 Ca -0.04 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.14 1svt h ALA 165 Cb 1.58 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1svt h ALA 165 CO 0.13 0.67 -0.37 0.52 0.00 0.00 0.00 179.25 180.20 1svt h MET 166 N 0.45 0.11 -0.82 0.00 2.86 -1.39 0.68 114.93 116.83 1svt h MET 166 Ca -0.09 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1svt h MET 166 Cb 1.53 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 33.14 1svt h MET 166 CO 0.18 0.47 0.54 0.22 1.06 0.00 0.00 176.91 179.38 1svt h ASP 167 N 0.10 0.89 0.14 1.22 3.58 -1.25 -0.29 116.42 120.81 1svt h ASP 167 Ca 0.01 -0.01 -0.36 0.00 0.42 0.00 0.00 57.03 57.08 1svt h ASP 167 Cb 0.70 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 1svt h ASP 167 CO 0.05 0.62 -1.99 0.29 -2.88 0.00 0.00 179.24 175.33 1svt n LYS 168 N -4.44 0.76 -0.11 0.28 5.02 -0.16 -4.45 118.16 115.06 1svt n LYS 168 Ca 0.10 0.26 0.05 0.00 -2.02 0.00 0.00 58.31 56.70 1svt n LYS 168 Cb 0.09 -1.71 0.11 0.00 -0.02 0.00 0.00 35.03 33.49 1svt n LYS 168 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1svt n VAL 169 N -3.46 0.77 0.00 -0.18 3.14 0.05 -5.10 118.33 113.55 1svt n VAL 169 Ca -0.31 -0.89 0.00 0.00 -2.96 0.00 0.00 64.34 60.18 1svt n VAL 169 Cb 1.05 0.66 0.00 0.00 -1.06 0.00 0.00 33.84 34.49 1svt n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1svt n GLY 170 N 0.37 -0.53 0.29 7.55 0.00 -0.12 -2.79 105.19 109.97 1svt n GLY 170 Ca 0.09 -1.61 0.19 0.00 0.00 0.00 0.00 46.02 44.69 1svt n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svt h LYS 171 N 0.00 0.00 0.17 1.61 1.57 -1.93 -1.68 116.57 116.31 1svt h LYS 171 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1svt h LYS 171 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1svt h LYS 171 CO 0.00 0.00 -1.39 0.93 -0.57 0.00 0.00 179.45 178.42 1svt h GLU 172 N 0.00 0.36 -6.63 3.15 3.07 -1.92 -3.49 114.58 109.12 1svt h GLU 172 Ca 0.00 -0.62 -0.55 0.00 -0.50 0.00 0.00 59.36 57.69 1svt h GLU 172 Cb 0.26 0.23 0.20 0.00 -0.84 0.00 0.00 28.75 28.60 1svt h GLU 172 CO 0.00 1.28 -0.54 0.41 -1.40 0.00 0.00 179.01 178.76 1svt n GLY 173 N 1.63 -1.86 3.69 -3.84 0.00 -0.63 -4.89 105.19 99.28 1svt n GLY 173 Ca -0.13 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1svt n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 174 N -2.04 4.37 -0.14 1.61 1.01 -1.26 -4.94 120.40 119.02 1svt s VAL 174 Ca 0.62 1.69 -0.00 0.00 0.00 0.00 0.00 61.98 64.29 1svt s VAL 174 Cb -0.31 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.01 1svt s VAL 174 CO 0.62 0.03 -0.09 -0.63 0.00 0.00 0.00 175.10 175.02 1svt s ILE 175 N 1.90 1.25 0.43 2.22 1.01 -1.26 -1.45 121.20 125.30 1svt s ILE 175 Ca 0.55 -0.50 0.07 0.00 0.00 0.00 0.00 60.65 60.76 1svt s ILE 175 Cb -0.24 -1.27 -0.06 0.00 0.01 0.00 0.00 42.46 40.91 1svt s ILE 175 CO 0.23 0.35 0.11 0.42 0.00 0.00 0.00 174.94 176.04 1svt s THR 176 N 1.61 2.05 -0.09 2.92 -4.23 -0.38 -5.00 115.64 112.52 1svt s THR 176 Ca 0.04 -1.84 0.02 0.00 -1.18 0.00 0.00 61.69 58.73 1svt s THR 176 Cb -0.13 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 70.84 1svt s THR 176 CO -0.09 0.00 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.17 1svt s VAL 177 N -2.68 1.33 0.40 2.29 1.01 -1.26 -0.83 120.40 120.66 1svt s VAL 177 Ca 0.35 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.85 1svt s VAL 177 Cb 0.06 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1svt s VAL 177 CO 0.19 0.41 0.19 -1.61 0.00 0.00 0.00 175.10 174.28 1svt s GLU 178 N 0.93 2.27 -0.08 2.72 2.02 -0.72 -4.92 118.70 120.92 1svt s GLU 178 Ca -0.09 -1.77 -0.30 0.00 0.02 0.00 0.00 54.97 52.84 1svt s GLU 178 Cb -0.15 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.00 1svt s GLU 178 CO -0.00 -0.09 1.29 -0.51 0.02 0.00 0.00 175.26 175.97 1svt s ASP 179 N -3.92 6.95 0.67 -0.19 1.11 -1.26 -2.28 116.67 117.75 1svt s ASP 179 Ca 0.41 1.85 -0.14 0.00 0.18 0.00 0.00 52.55 54.86 1svt s ASP 179 Cb 0.02 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.46 1svt s ASP 179 CO 0.23 -0.69 1.08 -0.83 1.18 0.00 0.00 175.17 176.14 1svt s GLY 180 N 1.85 1.98 -0.01 0.21 0.00 0.53 -4.66 107.32 107.21 1svt s GLY 180 Ca 0.58 0.38 0.08 0.00 0.00 0.00 0.00 44.72 45.76 1svt s GLY 180 CO 0.21 0.71 0.24 -1.30 0.00 0.00 0.00 173.10 172.95 1svt n THR 181 N -2.63 0.00 -1.97 0.90 -2.24 -1.26 -4.84 114.28 102.23 1svt n THR 181 Ca 0.09 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1svt n THR 181 Cb 0.53 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1svt n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 182 N 1.70 4.53 0.12 3.38 0.00 -1.26 -5.02 105.19 108.64 1svt n GLY 182 Ca -0.00 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 44.15 1svt n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1svt h LEU 183 N 0.00 0.00 -9.72 0.99 5.85 -1.93 -3.23 115.31 107.27 1svt h LEU 183 Ca 0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 1svt h LEU 183 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1svt h LEU 183 CO 0.00 0.42 0.25 -1.10 -0.34 0.00 0.00 178.44 177.67 1svt s GLN 184 N -3.03 4.68 0.19 1.25 -1.52 -1.26 -2.58 119.66 117.39 1svt s GLN 184 Ca 0.01 1.30 -0.29 0.00 -1.95 0.00 0.00 55.36 54.42 1svt s GLN 184 Cb 0.08 -3.28 -0.08 0.00 -0.22 0.00 0.00 33.01 29.51 1svt s GLN 184 CO 0.77 0.51 0.93 -0.51 -0.25 0.00 0.00 175.29 176.74 1svt s ASP 185 N -1.03 7.56 0.36 5.90 1.01 -1.26 -3.52 116.67 125.69 1svt s ASP 185 Ca 0.39 1.86 0.09 0.00 0.71 0.00 0.00 52.55 55.59 1svt s ASP 185 Cb -0.24 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.04 1svt s ASP 185 CO 0.28 0.09 0.04 -1.61 0.21 0.00 0.00 175.17 174.18 1svt s GLU 186 N -0.76 2.09 -0.31 8.23 2.02 -0.93 -4.95 118.70 124.09 1svt s GLU 186 Ca 0.42 -1.80 -0.00 0.00 0.02 0.00 0.00 54.97 53.61 1svt s GLU 186 Cb -0.25 -1.91 0.13 0.00 0.10 0.00 0.00 34.13 32.21 1svt s GLU 186 CO 0.30 0.08 0.27 -1.17 0.02 0.00 0.00 175.26 174.77 1svt s LEU 187 N -3.74 0.04 0.21 1.80 0.20 -1.26 -2.94 118.68 112.98 1svt s LEU 187 Ca 0.36 -1.13 0.02 0.00 0.69 0.00 0.00 54.13 54.07 1svt s LEU 187 Cb 0.02 0.29 -0.03 0.00 -0.43 0.00 0.00 46.19 46.03 1svt s LEU 187 CO 0.20 -0.37 0.36 -1.81 -0.29 0.00 0.00 176.35 174.44 1svt s ASP 188 N 2.03 6.34 -0.05 3.68 1.01 -1.05 -4.96 116.67 123.66 1svt s ASP 188 Ca 0.11 0.22 0.04 0.00 0.71 0.00 0.00 52.55 53.64 1svt s ASP 188 Cb -0.15 -1.93 -0.02 0.00 1.01 0.00 0.00 42.92 41.83 1svt s ASP 188 CO -0.25 -0.04 -0.18 0.68 0.21 0.00 0.00 175.17 175.59 1svt s VAL 189 N -1.90 2.75 0.07 -1.27 -7.23 -1.26 -1.35 120.40 110.21 1svt s VAL 189 Ca 0.36 -0.83 -0.09 0.00 -1.81 0.00 0.00 61.98 59.60 1svt s VAL 189 Cb -0.10 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1svt s VAL 189 CO 0.29 0.58 0.20 0.54 -0.31 0.00 0.00 175.10 176.41 1svt s VAL 190 N -0.55 0.12 -0.41 1.32 0.11 0.18 -4.97 120.40 116.21 1svt s VAL 190 Ca 0.08 -1.01 -0.27 0.00 -2.93 0.00 0.00 61.98 57.84 1svt s VAL 190 Cb -0.11 -1.13 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 1svt s VAL 190 CO 0.01 -0.56 2.09 -1.61 -3.33 0.00 0.00 175.10 171.71 1svt s GLU 191 N -3.22 2.77 0.23 1.54 0.41 -1.26 -0.53 118.70 118.64 1svt s GLU 191 Ca -0.00 1.40 -0.08 0.00 -0.41 0.00 0.00 54.97 55.88 1svt s GLU 191 Cb 0.02 -4.39 0.03 0.00 -1.78 0.00 0.00 34.13 28.01 1svt s GLU 191 CO -0.07 -2.52 0.45 0.41 -0.49 0.00 0.00 175.26 173.03 1svt n GLY 192 N 5.73 1.55 3.55 -1.39 0.00 -1.26 -1.32 105.19 112.06 1svt n GLY 192 Ca 0.28 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 1svt n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1svt s MET 193 N -2.12 0.64 -0.07 1.61 1.75 -0.65 -4.01 119.30 116.45 1svt s MET 193 Ca 0.11 -0.09 -0.07 0.00 -1.25 0.00 0.00 55.69 54.39 1svt s MET 193 Cb -0.03 0.30 0.02 0.00 2.84 0.00 0.00 34.83 37.96 1svt s MET 193 CO 0.08 -0.25 0.19 -1.14 -0.65 0.00 0.00 175.02 173.25 1svt s GLN 194 N -2.17 0.22 0.06 4.11 0.74 -1.26 -0.56 119.66 120.79 1svt s GLN 194 Ca 0.03 0.27 -0.03 0.00 0.05 0.00 0.00 55.36 55.68 1svt s GLN 194 Cb -0.01 0.10 -0.03 0.00 1.10 0.00 0.00 33.01 34.18 1svt s GLN 194 CO -0.04 -0.03 0.04 -0.59 -0.55 0.00 0.00 175.29 174.12 1svt s PHE 195 N 0.14 0.38 -1.55 1.67 -0.71 -0.50 -5.01 117.98 112.41 1svt s PHE 195 Ca -0.00 -0.87 -0.10 0.00 -1.04 0.00 0.00 56.93 54.92 1svt s PHE 195 Cb -0.02 -0.27 -0.08 0.00 -1.21 0.00 0.00 43.02 41.44 1svt s PHE 195 CO -0.00 -0.42 2.85 -0.25 -1.34 0.00 0.00 175.22 176.06 1svt n ASP 196 N 0.17 8.16 -3.99 1.98 8.00 -1.26 -1.28 116.55 128.33 1svt n ASP 196 Ca -0.15 -2.56 -0.20 0.00 0.71 0.00 0.00 54.79 52.59 1svt n ASP 196 Cb 0.61 -1.52 -0.15 0.00 -0.02 0.00 0.00 41.12 40.03 1svt n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1svt s ARG 197 N 2.35 0.88 0.46 -1.24 1.81 -0.73 -4.83 118.95 117.65 1svt s ARG 197 Ca 0.66 -0.28 0.08 0.00 -1.72 0.00 0.00 55.73 54.46 1svt s ARG 197 Cb 0.17 -0.83 0.01 0.00 -0.45 0.00 0.00 34.95 33.85 1svt s ARG 197 CO -0.06 0.11 0.48 0.20 -0.68 0.00 0.00 175.30 175.35 1svt s GLY 198 N 0.17 2.08 0.86 -3.53 0.00 -1.24 -1.72 107.32 103.94 1svt s GLY 198 Ca -0.03 -1.78 -0.13 0.00 0.00 0.00 0.00 44.72 42.78 1svt s GLY 198 CO 0.00 -1.71 0.78 1.58 0.00 0.00 0.00 173.10 173.75 1svt n TYR 199 N -1.75 -0.18 1.18 1.90 0.18 -0.84 -4.47 117.16 113.18 1svt n TYR 199 Ca 0.05 0.33 0.13 0.00 1.88 0.00 0.00 57.90 60.29 1svt n TYR 199 Cb 0.62 -1.94 0.32 0.00 -0.38 0.00 0.00 39.34 37.96 1svt n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1svt n LEU 200 N -2.13 0.99 -3.64 -3.48 4.77 -1.01 -4.85 117.00 107.65 1svt n LEU 200 Ca 0.10 -0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 55.75 1svt n LEU 200 Cb 0.52 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1svt n LEU 200 CO 0.50 0.19 0.44 -0.55 -1.33 0.00 0.00 177.39 176.64 1svt s SER 201 N -2.60 -0.81 0.00 -1.43 0.15 -1.26 -5.01 113.70 102.73 1svt s SER 201 Ca 0.21 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.22 1svt s SER 201 Cb 0.19 1.35 0.00 0.00 -1.71 0.00 0.00 66.02 65.84 1svt s SER 201 CO 0.56 -0.22 0.00 -2.65 1.20 0.00 0.00 173.24 172.14 1svt n PRO 202 N 3.76 0.00 -0.07 5.44 -0.02 -1.26 -2.50 135.00 140.35 1svt n PRO 202 Ca -0.18 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.28 1svt n PRO 202 Cb 0.58 -0.98 -0.16 0.00 -0.02 0.00 0.00 33.50 32.92 1svt n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1svt n TYR 203 N -0.21 0.00 0.31 6.00 4.01 -1.26 -4.04 117.16 121.97 1svt n TYR 203 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1svt n TYR 203 Cb 0.00 -0.80 0.58 0.00 -0.31 0.00 0.00 39.34 38.81 1svt n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1svt h PHE 204 N 0.00 0.00 -1.41 -0.72 0.04 -1.81 -3.44 116.94 109.60 1svt h PHE 204 Ca -0.34 0.00 -0.70 0.00 2.80 0.00 0.00 57.97 59.73 1svt h PHE 204 Cb 1.77 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.92 1svt h PHE 204 CO 0.00 0.00 1.13 -0.89 -0.60 0.00 0.00 178.31 177.95 1svt n ILE 205 N -2.39 0.30 0.18 -0.55 5.41 -1.26 -4.79 119.36 116.27 1svt n ILE 205 Ca 0.01 -0.13 0.09 0.00 1.00 0.00 0.00 62.75 63.71 1svt n ILE 205 Cb 0.17 -1.45 -0.13 0.00 -0.71 0.00 0.00 39.64 37.52 1svt n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1svt n ASN 206 N 7.23 0.90 -3.93 4.38 0.23 -1.20 -4.76 115.26 118.11 1svt n ASN 206 Ca 0.32 -0.21 -0.29 0.00 -0.53 0.00 0.00 54.58 53.87 1svt n ASN 206 Cb 0.18 1.63 -0.12 0.00 -2.08 0.00 0.00 39.78 39.39 1svt n ASN 206 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1svt s LYS 207 N -3.10 2.33 0.07 -3.83 1.02 -1.00 -4.94 119.74 110.29 1svt s LYS 207 Ca -0.04 -3.06 0.05 0.00 0.02 0.00 0.00 55.97 52.94 1svt s LYS 207 Cb 0.12 -3.42 0.26 0.00 -0.52 0.00 0.00 37.83 34.27 1svt s LYS 207 CO 0.73 -1.22 1.13 -0.35 -0.92 0.00 0.00 175.35 174.73 1svt n PRO 208 N 2.45 0.03 0.22 -1.68 -0.04 -1.26 -1.68 135.00 133.04 1svt n PRO 208 Ca 0.14 0.51 -0.15 0.00 -0.04 0.00 0.00 63.50 63.96 1svt n PRO 208 Cb 0.34 -1.63 -0.08 0.00 -0.04 0.00 0.00 33.50 32.09 1svt n PRO 208 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1svt h GLU 209 N 0.00 -0.52 -0.00 0.54 3.07 -1.92 -2.29 114.58 113.46 1svt h GLU 209 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1svt h GLU 209 Cb 0.05 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1svt h GLU 209 CO 0.00 -0.27 -0.15 2.41 -1.40 0.00 0.00 179.01 179.59 1svt n THR 210 N -5.27 0.00 -3.63 1.13 -1.04 -1.08 -4.91 114.28 99.48 1svt n THR 210 Ca -0.11 -0.04 -0.24 0.00 -2.04 0.00 0.00 64.05 61.62 1svt n THR 210 Cb 0.26 -0.10 0.07 0.00 -1.82 0.00 0.00 70.33 68.74 1svt n THR 210 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1svt n GLY 211 N 1.35 -0.50 3.30 3.41 0.00 -0.68 -5.00 105.19 107.08 1svt n GLY 211 Ca 0.12 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 46.20 1svt n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 212 N -3.34 1.67 -0.11 4.61 0.00 -0.94 -4.59 121.76 119.06 1svt s ALA 212 Ca 0.49 -1.85 -0.01 0.00 0.00 0.00 0.00 51.96 50.59 1svt s ALA 212 Cb -0.22 1.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1svt s ALA 212 CO 0.75 -0.47 -0.06 0.08 0.00 0.00 0.00 175.76 176.05 1svt s VAL 213 N -3.80 3.71 -0.14 0.00 1.01 -0.42 -2.38 120.40 118.38 1svt s VAL 213 Ca 0.38 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1svt s VAL 213 Cb 0.08 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.92 1svt s VAL 213 CO 0.14 0.54 -0.05 -0.70 0.00 0.00 0.00 175.10 175.03 1svt s GLU 214 N -0.15 1.34 0.01 2.72 2.12 -1.26 -0.64 118.70 122.85 1svt s GLU 214 Ca 0.02 -0.36 0.06 0.00 0.36 0.00 0.00 54.97 55.06 1svt s GLU 214 Cb -0.13 -1.76 -0.03 0.00 0.26 0.00 0.00 34.13 32.47 1svt s GLU 214 CO 0.03 -0.37 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.68 1svt s LEU 215 N 1.71 2.54 -0.15 2.70 1.43 -0.25 -4.97 118.68 121.69 1svt s LEU 215 Ca 0.03 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1svt s LEU 215 Cb -0.14 -1.49 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 1svt s LEU 215 CO -0.08 0.29 -0.15 -1.61 0.23 0.00 0.00 176.35 175.03 1svt s GLU 216 N -1.12 3.21 -1.51 1.70 2.02 -1.26 -1.77 118.70 119.96 1svt s GLU 216 Ca 0.13 -0.75 -0.13 0.00 0.02 0.00 0.00 54.97 54.24 1svt s GLU 216 Cb -0.10 -2.62 0.08 0.00 0.10 0.00 0.00 34.13 31.58 1svt s GLU 216 CO 0.03 0.01 1.02 0.43 0.02 0.00 0.00 175.26 176.77 1svt n SER 217 N 4.06 -5.09 -4.88 -0.19 7.64 -1.01 -4.56 113.62 109.59 1svt n SER 217 Ca -0.19 -0.74 -0.29 0.00 1.01 0.00 0.00 58.87 58.65 1svt n SER 217 Cb 0.52 -4.06 -0.02 0.00 -1.01 0.00 0.00 64.21 59.64 1svt n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1svt s PRO 218 N -6.58 3.68 0.30 1.43 0.04 -1.22 -4.73 135.00 127.92 1svt s PRO 218 Ca 0.66 0.44 -0.11 0.00 0.04 0.00 0.00 61.00 62.03 1svt s PRO 218 Cb -0.32 -2.33 -0.07 0.00 0.04 0.00 0.00 34.50 31.81 1svt s PRO 218 CO 0.82 -0.17 0.65 -0.06 0.04 0.00 0.00 177.00 178.27 1svt s PHE 219 N -2.61 3.43 -0.15 0.56 0.08 -0.97 -2.76 117.98 115.55 1svt s PHE 219 Ca 0.51 0.98 0.01 0.00 0.12 0.00 0.00 56.93 58.55 1svt s PHE 219 Cb -0.10 -2.36 0.01 0.00 -0.57 0.00 0.00 43.02 39.99 1svt s PHE 219 CO 0.39 0.12 -0.19 0.42 -0.10 0.00 0.00 175.22 175.86 1svt s ILE 220 N -2.02 2.28 -0.23 0.64 1.01 0.15 -0.85 121.20 122.18 1svt s ILE 220 Ca 0.50 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 1svt s ILE 220 Cb -0.11 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1svt s ILE 220 CO 0.23 0.53 0.42 -0.22 0.00 0.00 0.00 174.94 175.91 1svt s LEU 221 N 0.89 4.11 -0.36 2.97 2.96 0.71 -0.24 118.68 129.72 1svt s LEU 221 Ca -0.05 0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.32 1svt s LEU 221 Cb -0.15 -2.53 0.09 0.00 0.50 0.00 0.00 46.19 44.10 1svt s LEU 221 CO -0.03 -0.14 0.11 -0.76 -1.32 0.00 0.00 176.35 174.21 1svt s LEU 222 N 1.68 4.75 -0.13 -0.68 1.43 -1.26 -1.20 118.68 123.28 1svt s LEU 222 Ca 0.19 -1.83 0.01 0.00 -1.03 0.00 0.00 54.13 51.47 1svt s LEU 222 Cb -0.15 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.33 1svt s LEU 222 CO 0.09 -0.43 -0.16 0.00 0.23 0.00 0.00 176.35 176.08 1svt s ALA 223 N 1.13 1.83 -1.00 4.21 0.00 -0.46 -0.79 121.76 126.68 1svt s ALA 223 Ca 0.05 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 51.03 1svt s ALA 223 Cb -0.21 -0.94 0.22 0.00 0.00 0.00 0.00 23.12 22.18 1svt s ALA 223 CO -0.04 -0.20 1.04 0.34 0.00 0.00 0.00 175.76 176.90 1svt s ASP 224 N 1.18 6.99 0.00 0.00 2.15 -0.23 -2.74 116.67 124.02 1svt s ASP 224 Ca -0.02 -2.96 0.00 0.00 0.43 0.00 0.00 52.55 50.00 1svt s ASP 224 Cb -0.14 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1svt s ASP 224 CO -0.05 -0.57 0.00 2.29 -0.17 0.00 0.00 175.17 176.66 1svt n LYS 225 N 4.16 0.00 -2.61 4.34 2.85 -1.26 -4.01 118.16 121.63 1svt n LYS 225 Ca 0.22 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 57.07 1svt n LYS 225 Cb 0.44 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.78 1svt n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1svt s LYS 226 N -2.00 4.60 -0.38 -1.58 1.02 -1.26 -2.31 119.74 117.83 1svt s LYS 226 Ca 0.00 1.58 -0.09 0.00 0.02 0.00 0.00 55.97 57.48 1svt s LYS 226 Cb 0.00 -3.36 0.05 0.00 -0.52 0.00 0.00 37.83 34.00 1svt s LYS 226 CO 0.00 0.05 0.19 0.42 -0.92 0.00 0.00 175.35 175.08 1svt s ILE 227 N 0.29 4.14 -0.12 2.17 1.01 -0.28 -4.92 121.20 123.48 1svt s ILE 227 Ca 0.50 -1.18 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1svt s ILE 227 Cb -0.26 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 1svt s ILE 227 CO 0.31 -0.32 -0.18 -1.20 0.00 0.00 0.00 174.94 173.55 1svt n SER 228 N 4.89 1.04 -4.77 3.58 7.64 -1.26 -0.95 113.62 123.80 1svt n SER 228 Ca -0.11 0.18 -0.39 0.00 1.01 0.00 0.00 58.87 59.55 1svt n SER 228 Cb 0.44 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 63.16 1svt n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1svt s ASN 229 N -6.20 7.48 0.35 6.43 0.01 -1.26 -0.46 114.94 121.29 1svt s ASN 229 Ca -0.19 1.76 0.22 0.00 -0.71 0.00 0.00 52.86 53.95 1svt s ASN 229 Cb 0.07 -2.54 0.21 0.00 0.41 0.00 0.00 41.25 39.40 1svt s ASN 229 CO 0.24 0.18 1.42 -0.29 -1.51 0.00 0.00 177.10 177.13 1svt h ILE 230 N 3.22 0.08 -1.12 0.60 2.10 -1.92 -3.32 117.51 117.14 1svt h ILE 230 Ca -0.46 -1.12 0.31 0.00 1.08 0.00 0.00 64.86 64.67 1svt h ILE 230 Cb 1.20 1.89 -0.07 0.00 -1.09 0.00 0.00 36.82 38.75 1svt h ILE 230 CO 0.67 0.04 0.77 0.03 -1.08 0.00 0.00 178.15 178.58 1svt h ARG 231 N 0.00 0.17 0.00 2.19 3.08 -2.02 0.84 114.38 118.64 1svt h ARG 231 Ca -0.00 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1svt h ARG 231 Cb 1.04 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1svt h ARG 231 CO 0.01 0.11 -0.27 0.93 -1.07 0.00 0.00 179.97 179.68 1svt h GLU 232 N 0.17 0.00 0.17 0.04 5.08 -1.96 -3.34 114.58 114.74 1svt h GLU 232 Ca 0.59 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.64 1svt h GLU 232 Cb 1.95 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.21 1svt h GLU 232 CO -0.15 0.27 -1.47 0.52 -1.00 0.00 0.00 179.01 177.17 1svt h MET 233 N 0.00 0.36 -0.90 2.33 2.86 -1.05 -3.25 114.93 115.29 1svt h MET 233 Ca -0.00 -0.62 0.21 0.00 -2.06 0.00 0.00 59.70 57.23 1svt h MET 233 Cb 1.04 0.23 -0.17 0.00 0.06 0.00 0.00 31.60 32.76 1svt h MET 233 CO 0.03 1.30 -0.11 1.28 1.06 0.00 0.00 176.91 180.48 1svt n LEU 234 N -3.79 -0.22 -0.24 1.22 4.77 -1.09 -0.91 117.00 116.74 1svt n LEU 234 Ca -0.22 1.53 0.03 0.00 -0.03 0.00 0.00 56.01 57.32 1svt n LEU 234 Cb 0.99 -0.51 0.27 0.00 -2.33 0.00 0.00 43.42 41.84 1svt n LEU 234 CO 0.49 -1.51 1.24 1.55 -1.33 0.00 0.00 177.39 177.83 1svt h PRO 235 N 0.00 0.94 0.01 3.23 0.13 -1.83 -2.94 132.00 131.54 1svt h PRO 235 Ca 0.49 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 65.46 1svt h PRO 235 Cb 0.88 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1svt h PRO 235 CO -0.88 0.62 -0.54 0.28 -0.23 0.00 0.00 178.00 177.25 1svt h VAL 236 N 0.97 1.43 -0.20 1.56 2.07 -1.30 -3.20 116.25 117.59 1svt h VAL 236 Ca 0.32 -2.29 0.06 0.00 0.82 0.00 0.00 66.70 65.61 1svt h VAL 236 Cb 0.06 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1svt h VAL 236 CO -0.09 0.50 0.44 -0.07 0.02 0.00 0.00 177.57 178.37 1svt h LEU 237 N -0.97 0.00 0.00 2.57 3.38 -1.02 -1.33 115.31 117.94 1svt h LEU 237 Ca -0.14 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 1svt h LEU 237 Cb 1.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1svt h LEU 237 CO -0.08 0.00 -2.10 -0.62 0.09 0.00 0.00 178.44 175.74 1svt n GLU 238 N -3.20 0.80 0.22 1.13 1.02 -1.11 -2.68 120.64 116.81 1svt n GLU 238 Ca 0.03 -0.09 0.07 0.00 -0.02 0.00 0.00 57.16 57.14 1svt n GLU 238 Cb 0.55 -1.47 0.52 0.00 -0.02 0.00 0.00 31.44 31.01 1svt n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 239 N 1.36 1.42 0.12 0.62 0.00 -1.28 -3.16 119.26 118.34 1svt h ALA 239 Ca -0.26 -0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 1svt h ALA 239 Cb 1.54 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.30 1svt h ALA 239 CO 0.01 0.29 -1.14 0.28 0.00 0.00 0.00 179.25 178.70 1svt h VAL 240 N 0.00 1.24 0.00 0.00 2.07 -1.42 -3.20 116.25 114.95 1svt h VAL 240 Ca -0.00 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1svt h VAL 240 Cb 0.47 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1svt h VAL 240 CO 0.03 0.70 0.04 0.00 0.02 0.00 0.00 177.57 178.36 1svt h ALA 241 N -0.00 1.03 0.07 1.67 0.00 -1.59 -2.90 119.26 117.53 1svt h ALA 241 Ca -0.23 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1svt h ALA 241 Cb 1.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1svt h ALA 241 CO 0.09 -0.03 -0.76 0.87 0.00 0.00 0.00 179.25 179.42 1svt h LYS 242 N 0.00 0.15 0.00 0.00 1.57 -1.60 -3.20 116.57 113.48 1svt h LYS 242 Ca 0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1svt h LYS 242 Cb 0.08 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1svt h LYS 242 CO 0.00 1.12 0.00 0.00 -0.57 0.00 0.00 179.45 180.00 1svt n ALA 243 N -2.83 2.09 -1.76 3.86 0.00 -1.14 -4.87 120.51 115.87 1svt n ALA 243 Ca -0.18 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.00 1svt n ALA 243 Cb 0.71 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 1svt n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 244 N 0.06 1.50 3.55 0.00 0.00 -1.11 -4.97 105.19 104.23 1svt n GLY 244 Ca 0.06 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1svt n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svt s LYS 245 N -4.01 1.96 1.04 1.61 1.02 -1.23 -5.06 119.74 115.08 1svt s LYS 245 Ca 0.00 -1.63 -0.16 0.00 0.02 0.00 0.00 55.97 54.20 1svt s LYS 245 Cb 0.00 -1.94 0.22 0.00 -0.52 0.00 0.00 37.83 35.59 1svt s LYS 245 CO 0.00 0.32 1.18 -1.25 -0.92 0.00 0.00 175.35 174.69 1svt s PRO 246 N -3.60 0.06 -0.16 -1.68 0.04 -1.26 -4.61 135.00 123.79 1svt s PRO 246 Ca 0.31 -0.06 -0.10 0.00 0.04 0.00 0.00 61.00 61.19 1svt s PRO 246 Cb -0.05 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.80 1svt s PRO 246 CO 0.17 -2.86 0.39 -1.17 0.04 0.00 0.00 177.00 173.57 1svt s LEU 247 N -6.35 0.10 -0.17 -3.56 2.96 -1.09 -2.28 118.68 108.30 1svt s LEU 247 Ca 0.70 0.83 -0.06 0.00 -0.22 0.00 0.00 54.13 55.38 1svt s LEU 247 Cb -0.10 1.28 -0.04 0.00 0.50 0.00 0.00 46.19 47.84 1svt s LEU 247 CO 0.54 -0.18 0.03 -0.22 -1.32 0.00 0.00 176.35 175.21 1svt s LEU 248 N 1.10 3.64 -0.38 -0.68 2.96 -0.03 -2.63 118.68 122.66 1svt s LEU 248 Ca -0.07 0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.73 1svt s LEU 248 Cb -0.07 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.73 1svt s LEU 248 CO -0.09 0.19 0.26 -0.63 -1.32 0.00 0.00 176.35 174.75 1svt s ILE 249 N 0.28 5.08 -0.39 6.68 -1.09 -0.05 -0.20 121.20 131.51 1svt s ILE 249 Ca 0.01 -0.58 -0.07 0.00 -2.23 0.00 0.00 60.65 57.79 1svt s ILE 249 Cb -0.13 -3.76 0.08 0.00 -1.58 0.00 0.00 42.46 37.07 1svt s ILE 249 CO 0.01 -0.20 0.20 -0.63 -1.23 0.00 0.00 174.94 173.09 1svt s ILE 250 N 1.66 3.82 0.37 2.92 1.01 -0.34 -0.54 121.20 130.10 1svt s ILE 250 Ca 0.05 -1.51 0.04 0.00 0.00 0.00 0.00 60.65 59.23 1svt s ILE 250 Cb -0.19 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1svt s ILE 250 CO 0.09 -0.46 0.14 0.00 0.00 0.00 0.00 174.94 174.71 1svt s ALA 251 N 1.34 2.56 0.43 9.38 0.00 -1.18 -1.35 121.76 132.94 1svt s ALA 251 Ca 0.03 -1.51 0.09 0.00 0.00 0.00 0.00 51.96 50.57 1svt s ALA 251 Cb -0.22 0.87 0.92 0.00 0.00 0.00 0.00 23.12 24.70 1svt s ALA 251 CO 0.00 -0.39 2.04 1.49 0.00 0.00 0.00 175.76 178.90 1svt h GLU 252 N 1.95 0.36 -1.70 0.00 4.81 -1.26 0.22 114.58 118.96 1svt h GLU 252 Ca -0.35 -0.03 0.24 0.00 -0.13 0.00 0.00 59.36 59.09 1svt h GLU 252 Cb 1.26 -0.07 -0.15 0.00 0.63 0.00 0.00 28.75 30.42 1svt h GLU 252 CO 0.56 0.29 0.73 0.34 -0.73 0.00 0.00 179.01 180.20 1svt s ASP 253 N -6.81 -0.15 -0.09 1.04 2.15 -1.24 -4.46 116.67 107.11 1svt s ASP 253 Ca -0.07 -0.09 -0.01 0.00 0.43 0.00 0.00 52.55 52.81 1svt s ASP 253 Cb 0.17 0.23 0.03 0.00 -0.30 0.00 0.00 42.92 43.04 1svt s ASP 253 CO 0.72 -0.40 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.59 1svt s VAL 254 N -2.64 0.72 0.10 1.11 1.01 -1.26 -1.13 120.40 118.31 1svt s VAL 254 Ca 0.11 -0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.07 1svt s VAL 254 Cb 0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1svt s VAL 254 CO -0.04 0.31 -0.20 -1.61 0.00 0.00 0.00 175.10 173.56 1svt s GLU 255 N 1.75 1.78 0.00 2.72 2.02 -0.13 -4.70 118.70 122.15 1svt s GLU 255 Ca 0.04 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.86 1svt s GLU 255 Cb -0.13 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.02 1svt s GLU 255 CO -0.06 0.49 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1svt n GLY 256 N 1.03 0.23 0.01 -1.39 0.00 -1.26 -2.65 105.19 101.16 1svt n GLY 256 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 1svt n GLY 256 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1svt h GLU 257 N 0.00 -0.02 -0.88 1.61 4.22 -1.92 0.10 114.58 117.70 1svt h GLU 257 Ca 0.00 0.00 0.09 0.00 0.08 0.00 0.00 59.36 59.53 1svt h GLU 257 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1svt h GLU 257 CO 0.00 -0.01 0.53 0.00 -2.18 0.00 0.00 179.01 177.35 1svt h ALA 258 N -1.73 1.25 0.90 2.92 0.00 -0.53 -1.45 119.26 120.63 1svt h ALA 258 Ca -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1svt h ALA 258 Cb 0.01 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1svt h ALA 258 CO -0.00 0.19 -0.45 1.25 0.00 0.00 0.00 179.25 180.24 1svt h LEU 259 N 0.90 -1.07 -2.28 0.00 5.85 -1.57 -1.11 115.31 116.02 1svt h LEU 259 Ca 0.41 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.21 1svt h LEU 259 Cb 0.32 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1svt h LEU 259 CO -0.23 -0.75 0.22 0.00 -0.34 0.00 0.00 178.44 177.34 1svt h ALA 260 N -1.40 1.57 0.08 1.25 0.00 -0.61 -1.01 119.26 119.14 1svt h ALA 260 Ca -0.12 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1svt h ALA 260 Cb 0.95 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1svt h ALA 260 CO 0.19 -0.29 -0.04 1.15 0.00 0.00 0.00 179.25 180.27 1svt h THR 261 N 0.00 1.18 -0.84 0.00 2.02 -0.95 -2.94 112.91 111.38 1svt h THR 261 Ca 0.06 -1.35 0.02 0.00 0.77 0.00 0.00 66.41 65.91 1svt h THR 261 Cb 0.50 2.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.86 1svt h THR 261 CO -0.00 0.31 0.55 -0.07 0.37 0.00 0.00 175.52 176.68 1svt h LEU 262 N -0.76 0.93 -0.28 2.58 3.38 -0.58 -1.73 115.31 118.85 1svt h LEU 262 Ca -0.01 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1svt h LEU 262 Cb 0.59 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1svt h LEU 262 CO 0.02 0.66 0.07 0.58 0.09 0.00 0.00 178.44 179.85 1svt h VAL 263 N 1.09 0.88 0.00 1.22 2.07 -1.30 -1.18 116.25 119.04 1svt h VAL 263 Ca 0.32 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 1svt h VAL 263 Cb -0.06 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1svt h VAL 263 CO -0.09 0.03 -0.12 0.58 0.02 0.00 0.00 177.57 177.99 1svt h VAL 264 N 0.17 0.33 0.00 2.57 2.07 -1.32 -2.79 116.25 117.28 1svt h VAL 264 Ca 0.13 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 1svt h VAL 264 Cb 0.12 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1svt h VAL 264 CO -0.16 0.11 -0.70 0.78 0.02 0.00 0.00 177.57 177.62 1svt h ASN 265 N 0.00 0.00 0.10 0.57 -0.26 -0.33 -3.04 115.58 112.61 1svt h ASN 265 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1svt h ASN 265 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 1svt h ASN 265 CO 0.02 0.21 -0.68 0.35 -1.06 0.00 0.00 177.43 176.27 1svt n THR 266 N -2.94 0.00 -0.03 2.81 -2.24 -0.55 -1.37 114.28 109.95 1svt n THR 266 Ca -0.00 -0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 1svt n THR 266 Cb 0.64 0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 69.66 1svt n THR 266 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1svt h MET 267 N 0.90 0.23 -0.38 -0.78 -1.53 -1.51 -3.05 114.93 108.81 1svt h MET 267 Ca 0.00 -0.20 0.00 0.00 -3.44 0.00 0.00 59.70 56.06 1svt h MET 267 Cb 0.58 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.68 1svt h MET 267 CO 0.00 0.88 0.00 0.54 0.14 0.00 0.00 176.91 178.47 1svt n ARG 268 N -4.50 1.58 -2.90 0.39 1.74 -1.15 -4.92 116.66 106.89 1svt n ARG 268 Ca -0.09 -0.70 -0.16 0.00 -0.77 0.00 0.00 57.85 56.13 1svt n ARG 268 Cb 0.48 -1.29 -0.01 0.00 -1.02 0.00 0.00 32.46 30.62 1svt n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1svt n GLY 269 N 0.62 -0.49 0.07 -0.13 0.00 -1.15 -4.88 105.19 99.23 1svt n GLY 269 Ca 0.06 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 1svt n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1svt h ILE 270 N -0.43 1.25 -3.03 -0.61 2.04 -1.52 -3.43 117.51 111.78 1svt h ILE 270 Ca -0.31 -0.75 -0.29 0.00 1.00 0.00 0.00 64.86 64.51 1svt h ILE 270 Cb 1.22 1.67 -0.35 0.00 -0.74 0.00 0.00 36.82 38.61 1svt h ILE 270 CO 0.38 0.21 -0.62 -0.69 0.00 0.00 0.00 178.15 177.42 1svt s VAL 271 N -4.97 -0.28 -0.13 1.67 1.01 -1.12 -5.02 120.40 111.55 1svt s VAL 271 Ca -0.15 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 1svt s VAL 271 Cb 0.04 -0.33 -0.06 0.00 0.00 0.00 0.00 36.38 36.03 1svt s VAL 271 CO 0.68 0.12 2.03 -0.54 0.00 0.00 0.00 175.10 177.40 1svt s LYS 272 N 2.31 3.59 0.02 2.72 3.01 -1.26 -4.04 119.74 126.09 1svt s LYS 272 Ca 0.03 2.16 -0.02 0.00 -1.01 0.00 0.00 55.97 57.13 1svt s LYS 272 Cb -0.12 -4.24 -0.02 0.00 -1.01 0.00 0.00 37.83 32.44 1svt s LYS 272 CO -0.06 -1.58 0.02 0.08 0.51 0.00 0.00 175.35 174.32 1svt s VAL 273 N 6.45 0.12 0.02 3.17 1.01 -1.26 -2.66 120.40 127.25 1svt s VAL 273 Ca 0.91 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 1svt s VAL 273 Cb -0.35 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1svt s VAL 273 CO 0.36 -0.54 0.31 0.00 0.00 0.00 0.00 175.10 175.23 1svt s ALA 274 N -1.84 -0.73 0.03 5.51 0.00 -1.08 -4.85 121.76 118.80 1svt s ALA 274 Ca -0.12 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.01 1svt s ALA 274 Cb -0.07 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1svt s ALA 274 CO -0.02 -0.35 -0.09 0.00 0.00 0.00 0.00 175.76 175.31 1svt s ALA 275 N -2.01 0.68 -0.02 0.00 0.00 -1.26 -0.87 121.76 118.28 1svt s ALA 275 Ca -0.09 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 1svt s ALA 275 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1svt s ALA 275 CO 0.00 0.08 0.07 0.14 0.00 0.00 0.00 175.76 176.05 1svt s VAL 276 N -0.87 0.02 0.30 0.00 -7.23 0.30 -2.41 120.40 110.51 1svt s VAL 276 Ca -0.03 -0.17 -0.29 0.00 -1.81 0.00 0.00 61.98 59.67 1svt s VAL 276 Cb -0.07 -0.17 -0.13 0.00 0.56 0.00 0.00 36.38 36.57 1svt s VAL 276 CO 0.00 -0.09 1.32 0.29 -0.31 0.00 0.00 175.10 176.31 1svt n LYS 277 N 2.72 2.04 -1.55 4.82 5.02 -1.26 -3.09 118.16 126.86 1svt n LYS 277 Ca -0.15 0.72 -0.35 0.00 -2.02 0.00 0.00 58.31 56.51 1svt n LYS 277 Cb 0.59 -2.31 0.08 0.00 -0.02 0.00 0.00 35.03 33.36 1svt n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt s ALA 278 N -0.68 2.21 0.67 7.82 0.00 0.77 -4.83 121.76 127.72 1svt s ALA 278 Ca 0.61 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 1svt s ALA 278 Cb -0.61 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1svt s ALA 278 CO 0.57 -1.75 1.08 -1.25 0.00 0.00 0.00 175.76 174.40 1svt s PRO 279 N -3.77 2.91 2.94 0.00 0.04 -1.26 -4.87 135.00 130.99 1svt s PRO 279 Ca 0.76 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1svt s PRO 279 Cb -0.30 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1svt s PRO 279 CO 0.43 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1svt n GLY 280 N -1.20 0.64 3.36 0.56 0.00 -1.26 -4.57 105.19 102.73 1svt n GLY 280 Ca 0.09 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 1svt n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1svt s PHE 281 N 0.00 0.24 0.00 1.61 -0.71 -1.26 -4.87 117.98 112.99 1svt s PHE 281 Ca 0.00 -0.61 0.00 0.00 -1.04 0.00 0.00 56.93 55.28 1svt s PHE 281 Cb 0.00 0.05 0.00 0.00 -1.21 0.00 0.00 43.02 41.86 1svt s PHE 281 CO 0.00 -0.74 0.00 0.41 -1.34 0.00 0.00 175.22 173.55 1svt n GLY 282 N -0.23 3.15 0.06 1.99 0.00 -1.26 -2.90 105.19 106.01 1svt n GLY 282 Ca -0.09 0.27 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1svt n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1svt h ASP 283 N 0.00 -0.00 0.11 1.61 3.32 -2.01 -3.22 116.42 116.23 1svt h ASP 283 Ca 0.00 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1svt h ASP 283 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1svt h ASP 283 CO 0.00 0.78 0.00 -2.11 -1.72 0.00 0.00 179.24 176.19 1svt n ARG 284 N -4.69 0.00 -0.04 3.56 1.85 -1.23 -2.10 116.66 114.02 1svt n ARG 284 Ca -0.06 0.44 -0.13 0.00 -1.00 0.00 0.00 57.85 57.10 1svt n ARG 284 Cb 0.27 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.09 1svt n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1svt h ARG 285 N 0.00 0.24 0.00 2.89 2.43 -1.53 -1.96 114.38 116.45 1svt h ARG 285 Ca 0.00 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 58.96 1svt h ARG 285 Cb 0.05 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1svt h ARG 285 CO 0.00 0.68 -0.38 0.87 -1.51 0.00 0.00 179.97 179.63 1svt h LYS 286 N -0.19 0.00 0.06 0.20 1.57 -1.51 0.18 116.57 116.88 1svt h LYS 286 Ca 0.01 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.55 1svt h LYS 286 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1svt h LYS 286 CO 0.03 0.38 -1.15 0.00 -0.57 0.00 0.00 179.45 178.14 1svt h ALA 287 N 1.62 0.26 -0.16 3.86 0.00 -1.64 -3.24 119.26 119.96 1svt h ALA 287 Ca -0.00 -0.93 -0.20 0.00 0.00 0.00 0.00 54.91 53.78 1svt h ALA 287 Cb 0.81 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1svt h ALA 287 CO 0.05 1.15 -0.70 0.52 0.00 0.00 0.00 179.25 180.27 1svt h MET 288 N 0.03 0.67 -0.80 0.00 2.86 -0.61 -2.85 114.93 114.24 1svt h MET 288 Ca -0.08 -0.51 0.02 0.00 -2.06 0.00 0.00 59.70 57.06 1svt h MET 288 Cb 1.87 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 33.58 1svt h MET 288 CO 0.16 1.13 0.52 1.25 1.06 0.00 0.00 176.91 181.03 1svt h LEU 289 N 0.48 0.89 -0.41 1.22 6.46 -1.13 -2.22 115.31 120.59 1svt h LEU 289 Ca -0.03 -0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.79 1svt h LEU 289 Cb 1.30 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 40.95 1svt h LEU 289 CO 0.14 0.64 -0.02 -0.61 -0.62 0.00 0.00 178.44 177.97 1svt h GLN 290 N 1.05 0.09 -0.81 1.25 5.75 -1.56 -1.28 115.11 119.60 1svt h GLN 290 Ca 0.30 -0.01 0.13 0.00 -0.15 0.00 0.00 58.65 58.93 1svt h GLN 290 Cb -0.08 -0.02 -0.09 0.00 1.07 0.00 0.00 27.48 28.36 1svt h GLN 290 CO -0.08 0.06 0.40 -0.44 -2.65 0.00 0.00 178.83 176.12 1svt h ASP 291 N 0.09 0.48 -0.45 -0.69 3.32 -1.17 0.21 116.42 118.21 1svt h ASP 291 Ca 0.20 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 1svt h ASP 291 Cb 0.29 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1svt h ASP 291 CO -0.35 0.22 0.02 0.40 -1.72 0.00 0.00 179.24 177.80 1svt h ILE 292 N 0.59 1.26 0.36 0.35 2.04 -1.20 -0.69 117.51 120.22 1svt h ILE 292 Ca 0.43 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1svt h ILE 292 Cb 0.58 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1svt h ILE 292 CO -0.35 0.35 -0.43 0.00 0.00 0.00 0.00 178.15 177.71 1svt h ALA 293 N 0.92 -1.06 -0.83 1.87 0.00 0.35 -1.58 119.26 118.92 1svt h ALA 293 Ca 0.13 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.07 1svt h ALA 293 Cb 0.47 0.70 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 1svt h ALA 293 CO 0.02 -1.10 -0.13 1.15 0.00 0.00 0.00 179.25 179.18 1svt h THR 294 N -0.81 0.19 -0.56 0.00 2.02 -0.51 0.31 112.91 113.55 1svt h THR 294 Ca -0.04 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1svt h THR 294 Cb 0.72 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1svt h THR 294 CO -0.09 0.00 0.37 0.25 0.37 0.00 0.00 175.52 176.42 1svt h LEU 295 N 0.02 0.61 -1.81 2.58 7.12 -0.73 -3.09 115.31 120.01 1svt h LEU 295 Ca 0.43 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.42 1svt h LEU 295 Cb 0.71 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 1svt h LEU 295 CO -0.82 0.43 0.00 0.35 -0.13 0.00 0.00 178.44 178.27 1svt n THR 296 N -4.46 0.24 -3.08 1.05 -2.24 0.41 -2.21 114.28 103.98 1svt n THR 296 Ca 0.06 -0.62 -0.13 0.00 -2.27 0.00 0.00 64.05 61.09 1svt n THR 296 Cb 0.08 1.08 0.07 0.00 -2.10 0.00 0.00 70.33 69.46 1svt n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 297 N 0.68 -0.16 3.16 3.38 0.00 0.81 -1.27 105.19 111.78 1svt n GLY 297 Ca 0.09 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1svt n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 298 N -1.11 3.59 3.27 -0.02 0.00 -0.86 -4.36 105.19 105.70 1svt n GLY 298 Ca -0.22 -2.35 -0.29 0.00 0.00 0.00 0.00 46.02 43.16 1svt n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svt s THR 299 N -2.57 1.88 -0.27 2.61 2.01 0.11 -4.60 115.64 114.81 1svt s THR 299 Ca 0.02 -1.01 -0.25 0.00 0.31 0.00 0.00 61.69 60.76 1svt s THR 299 Cb -0.00 -1.56 0.00 0.00 0.01 0.00 0.00 72.50 70.95 1svt s THR 299 CO 0.01 0.53 0.86 -0.69 -0.69 0.00 0.00 174.62 174.64 1svt s VAL 300 N -0.53 4.77 -0.58 3.82 1.01 -1.26 -4.34 120.40 123.29 1svt s VAL 300 Ca 0.08 1.49 -0.24 0.00 0.00 0.00 0.00 61.98 63.32 1svt s VAL 300 Cb -0.09 -4.18 0.05 0.00 0.00 0.00 0.00 36.38 32.16 1svt s VAL 300 CO -0.01 -0.19 0.96 -0.63 0.00 0.00 0.00 175.10 175.24 1svt s ILE 301 N 3.00 4.34 -0.11 2.22 1.01 0.03 -4.96 121.20 126.73 1svt s ILE 301 Ca 0.36 0.14 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1svt s ILE 301 Cb -0.14 -4.59 -0.02 0.00 0.01 0.00 0.00 42.46 37.71 1svt s ILE 301 CO 0.10 -1.23 -0.11 -0.94 0.00 0.00 0.00 174.94 172.76 1svt s SER 302 N 3.08 4.22 0.50 3.58 1.04 -1.26 -1.07 113.70 123.79 1svt s SER 302 Ca 0.29 -0.23 0.34 0.00 0.48 0.00 0.00 55.95 56.82 1svt s SER 302 Cb -0.13 -1.45 1.70 0.00 0.10 0.00 0.00 66.02 66.23 1svt s SER 302 CO 0.17 0.22 2.02 -0.33 0.98 0.00 0.00 173.24 176.30 1svt h GLU 303 N 6.29 0.00 0.00 4.02 5.08 -1.74 -2.94 114.58 125.29 1svt h GLU 303 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1svt h GLU 303 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1svt h GLU 303 CO 0.56 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.50 1svt h GLU 304 N 0.00 0.00 -0.06 2.33 5.08 -1.91 -2.45 114.58 117.57 1svt h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1svt h GLU 304 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1svt h GLU 304 CO 0.00 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.12 1svt n ILE 305 N -2.58 0.15 -0.43 3.13 5.41 -1.14 -5.01 119.36 118.88 1svt n ILE 305 Ca 0.03 -0.57 0.00 0.00 1.00 0.00 0.00 62.75 63.21 1svt n ILE 305 Cb 0.36 1.12 0.00 0.00 -0.71 0.00 0.00 39.64 40.42 1svt n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1svt n GLY 306 N 0.61 0.90 3.84 7.39 0.00 -0.92 -5.07 105.19 111.93 1svt n GLY 306 Ca 0.07 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1svt n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 307 N -1.00 3.95 0.27 1.61 -1.94 -1.12 -5.01 119.30 116.06 1svt s MET 307 Ca 0.00 0.45 0.07 0.00 -1.71 0.00 0.00 55.69 54.50 1svt s MET 307 Cb 0.00 -3.16 -0.03 0.00 2.01 0.00 0.00 34.83 33.65 1svt s MET 307 CO 0.00 0.64 0.23 -1.21 -0.01 0.00 0.00 175.02 174.66 1svt s GLU 308 N -1.31 2.91 0.40 2.03 2.02 -1.26 -4.26 118.70 119.22 1svt s GLU 308 Ca 0.28 -1.09 0.26 0.00 0.02 0.00 0.00 54.97 54.45 1svt s GLU 308 Cb -0.17 -2.57 0.77 0.00 0.10 0.00 0.00 34.13 32.27 1svt s GLU 308 CO 0.16 0.34 1.75 -0.07 0.02 0.00 0.00 175.26 177.46 1svt h LEU 309 N 1.42 0.00 -0.46 1.80 3.38 -1.97 -3.16 115.31 116.32 1svt h LEU 309 Ca -0.48 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.32 1svt h LEU 309 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1svt h LEU 309 CO 0.60 0.00 -0.70 -0.33 0.09 0.00 0.00 178.44 178.11 1svt h GLU 310 N 0.00 0.37 -2.53 1.13 3.07 -1.92 -3.32 114.58 111.38 1svt h GLU 310 Ca 0.00 -0.29 -0.78 0.00 -0.50 0.00 0.00 59.36 57.79 1svt h GLU 310 Cb 0.75 0.06 -0.21 0.00 -0.84 0.00 0.00 28.75 28.51 1svt h GLU 310 CO 0.00 0.93 1.61 1.63 -1.40 0.00 0.00 179.01 181.78 1svt n LYS 311 N -3.85 4.92 -3.54 2.33 5.02 -1.19 -4.82 118.16 117.03 1svt n LYS 311 Ca -0.04 -4.12 -0.19 0.00 -2.02 0.00 0.00 58.31 51.94 1svt n LYS 311 Cb 0.68 -2.57 -0.14 0.00 -0.02 0.00 0.00 35.03 32.99 1svt n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt s ALA 312 N -2.67 -0.16 0.64 7.82 0.00 -1.25 -4.75 121.76 121.39 1svt s ALA 312 Ca 0.44 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.62 1svt s ALA 312 Cb 0.17 -1.20 0.07 0.00 0.00 0.00 0.00 23.12 22.16 1svt s ALA 312 CO -0.09 -1.10 0.90 0.95 0.00 0.00 0.00 175.76 176.42 1svt s THR 313 N 2.30 2.43 0.30 0.00 -4.23 -1.26 -4.49 115.64 110.68 1svt s THR 313 Ca 0.05 -0.55 0.05 0.00 -1.18 0.00 0.00 61.69 60.07 1svt s THR 313 Cb -0.15 -2.88 0.29 0.00 1.34 0.00 0.00 72.50 71.10 1svt s THR 313 CO -0.11 0.00 1.73 -0.07 -0.54 0.00 0.00 174.62 175.63 1svt h LEU 314 N -0.27 0.54 -2.20 4.79 3.38 -1.94 -1.72 115.31 117.89 1svt h LEU 314 Ca -0.41 0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.70 1svt h LEU 314 Cb 1.29 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 1svt h LEU 314 CO 0.50 0.11 0.03 -0.08 0.09 0.00 0.00 178.44 179.09 1svt h GLU 315 N 0.55 0.00 0.00 1.13 4.81 -2.01 -2.24 114.58 116.82 1svt h GLU 315 Ca 0.58 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.69 1svt h GLU 315 Cb 1.03 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 1svt h GLU 315 CO -0.46 0.00 -0.57 -0.44 -0.73 0.00 0.00 179.01 176.81 1svt h ASP 316 N 0.00 0.00 -4.12 1.04 3.32 -1.69 -3.46 116.42 111.51 1svt h ASP 316 Ca 0.02 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.57 1svt h ASP 316 Cb 0.08 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.70 1svt h ASP 316 CO -0.00 0.57 0.40 -0.76 -1.72 0.00 0.00 179.24 177.73 1svt s LEU 317 N -7.52 3.68 0.81 1.55 1.02 -0.84 0.05 118.68 117.42 1svt s LEU 317 Ca -0.01 2.05 -0.07 0.00 0.02 0.00 0.00 54.13 56.11 1svt s LEU 317 Cb 0.12 -4.57 0.15 0.00 0.02 0.00 0.00 46.19 41.92 1svt s LEU 317 CO 0.75 -1.19 1.13 -0.83 0.02 0.00 0.00 176.35 176.22 1svt s GLY 318 N -2.08 1.76 -0.17 -3.19 0.00 0.66 -4.49 107.32 99.80 1svt s GLY 318 Ca 0.69 -1.43 -0.28 0.00 0.00 0.00 0.00 44.72 43.70 1svt s GLY 318 CO 0.29 -0.80 0.77 1.62 0.00 0.00 0.00 173.10 174.98 1svt s GLN 319 N -5.45 0.86 0.29 2.90 0.74 -0.39 0.34 119.66 118.95 1svt s GLN 319 Ca 0.69 0.58 0.01 0.00 0.05 0.00 0.00 55.36 56.68 1svt s GLN 319 Cb -0.05 0.41 -0.02 0.00 1.10 0.00 0.00 33.01 34.45 1svt s GLN 319 CO 0.48 -0.19 0.31 0.00 -0.55 0.00 0.00 175.29 175.34 1svt s ALA 320 N -0.40 1.18 -0.37 1.58 0.00 -1.11 -1.26 121.76 121.38 1svt s ALA 320 Ca -0.04 -1.71 0.23 0.00 0.00 0.00 0.00 51.96 50.44 1svt s ALA 320 Cb -0.03 1.33 0.03 0.00 0.00 0.00 0.00 23.12 24.45 1svt s ALA 320 CO 0.04 -0.70 1.02 1.63 0.00 0.00 0.00 175.76 177.75 1svt n LYS 321 N -0.49 0.48 -3.60 0.00 5.02 -0.86 -3.40 118.16 115.30 1svt n LYS 321 Ca 0.03 0.05 -0.11 0.00 -2.02 0.00 0.00 58.31 56.26 1svt n LYS 321 Cb 0.63 -1.71 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 1svt n LYS 321 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1svt s ARG 322 N -3.31 0.64 0.04 1.97 3.52 -1.05 -2.40 118.95 118.36 1svt s ARG 322 Ca 0.01 0.46 0.00 0.00 -0.13 0.00 0.00 55.73 56.07 1svt s ARG 322 Cb 0.12 0.31 -0.03 0.00 -1.56 0.00 0.00 34.95 33.79 1svt s ARG 322 CO 0.80 -0.14 -0.04 0.14 -0.81 0.00 0.00 175.30 175.25 1svt s VAL 323 N -0.37 0.25 -0.14 7.11 -7.23 -0.73 -0.58 120.40 118.71 1svt s VAL 323 Ca -0.01 -1.24 -0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1svt s VAL 323 Cb -0.03 -0.74 0.06 0.00 0.56 0.00 0.00 36.38 36.23 1svt s VAL 323 CO -0.01 -0.64 0.14 -0.69 -0.31 0.00 0.00 175.10 173.60 1svt s VAL 324 N -2.24 -0.21 -0.08 1.32 1.01 -0.75 -1.09 120.40 118.38 1svt s VAL 324 Ca -0.07 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1svt s VAL 324 Cb -0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1svt s VAL 324 CO -0.03 -0.08 -0.19 0.27 0.00 0.00 0.00 175.10 175.06 1svt s ILE 325 N 2.24 2.57 0.36 2.22 -4.36 0.19 -1.35 121.20 123.07 1svt s ILE 325 Ca 0.04 -0.87 0.03 0.00 -0.26 0.00 0.00 60.65 59.59 1svt s ILE 325 Cb -0.14 -2.00 0.07 0.00 1.25 0.00 0.00 42.46 41.63 1svt s ILE 325 CO -0.08 0.56 0.50 0.59 0.24 0.00 0.00 174.94 176.75 1svt n ASN 326 N 3.03 1.01 -0.33 4.36 3.02 0.22 -1.30 115.26 125.27 1svt n ASN 326 Ca -0.18 -1.77 0.18 0.00 -0.03 0.00 0.00 54.58 52.78 1svt n ASN 326 Cb 0.52 -0.29 0.42 0.00 -0.61 0.00 0.00 39.78 39.82 1svt n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1svt h LYS 327 N 0.00 0.55 0.00 3.52 3.64 -1.93 -2.24 116.57 120.11 1svt h LYS 327 Ca -0.17 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1svt h LYS 327 Cb 0.70 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1svt h LYS 327 CO 0.21 0.37 0.00 -0.40 -2.27 0.00 0.00 179.45 177.36 1svt n ASP 328 N -4.70 0.00 -4.03 4.20 5.68 -1.26 -3.97 116.55 112.46 1svt n ASP 328 Ca 0.24 -1.00 -0.23 0.00 -0.50 0.00 0.00 54.79 53.30 1svt n ASP 328 Cb 0.71 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.53 1svt n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1svt s THR 329 N 0.00 1.01 -0.08 2.12 2.01 -1.03 -1.77 115.64 117.90 1svt s THR 329 Ca 0.00 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.57 1svt s THR 329 Cb 0.00 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.59 1svt s THR 329 CO 0.00 0.31 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.19 1svt s THR 330 N 0.32 2.88 -0.05 -0.82 2.01 -0.40 0.69 115.64 120.27 1svt s THR 330 Ca -0.07 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.16 1svt s THR 330 Cb -0.11 -2.14 0.03 0.00 0.01 0.00 0.00 72.50 70.28 1svt s THR 330 CO 0.02 0.57 -0.01 0.28 -0.69 0.00 0.00 174.62 174.79 1svt s THR 331 N -0.28 0.34 -0.23 -0.82 -1.32 -0.45 -1.40 115.64 111.47 1svt s THR 331 Ca 0.02 0.08 -0.09 0.00 -1.21 0.00 0.00 61.69 60.49 1svt s THR 331 Cb -0.13 -0.46 -0.04 0.00 -1.51 0.00 0.00 72.50 70.36 1svt s THR 331 CO 0.03 0.22 0.10 -0.63 -2.21 0.00 0.00 174.62 172.13 1svt s ILE 332 N 1.52 4.86 -0.20 5.08 1.01 0.28 -1.80 121.20 131.95 1svt s ILE 332 Ca -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 1svt s ILE 332 Cb -0.13 -3.25 -0.00 0.00 0.01 0.00 0.00 42.46 39.09 1svt s ILE 332 CO -0.03 0.37 -0.08 -0.63 0.00 0.00 0.00 174.94 174.57 1svt s ILE 333 N 1.05 3.10 -0.35 2.92 1.01 0.25 -1.64 121.20 127.55 1svt s ILE 333 Ca 0.05 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 1svt s ILE 333 Cb -0.14 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.95 1svt s ILE 333 CO 0.04 0.46 0.39 -0.67 0.00 0.00 0.00 174.94 175.16 1svt n ASP 334 N 4.58 -5.60 -4.81 3.58 2.03 -0.97 -2.40 116.55 112.97 1svt n ASP 334 Ca -0.19 0.16 -0.36 0.00 0.52 0.00 0.00 54.79 54.93 1svt n ASP 334 Cb 0.51 -3.66 -0.06 0.00 -0.72 0.00 0.00 41.12 37.18 1svt n ASP 334 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1svt s GLY 335 N -2.26 2.62 0.49 0.27 0.00 -0.43 -2.04 107.32 105.97 1svt s GLY 335 Ca 0.08 0.30 0.33 0.00 0.00 0.00 0.00 44.72 45.44 1svt s GLY 335 CO 0.46 0.66 1.98 -2.08 0.00 0.00 0.00 173.10 174.13 1svt h VAL 336 N 2.50 0.00 -1.98 1.40 2.07 -1.31 -3.46 116.25 115.47 1svt h VAL 336 Ca -0.48 -0.29 -0.64 0.00 0.82 0.00 0.00 66.70 66.12 1svt h VAL 336 Cb 1.19 1.18 0.06 0.00 -1.52 0.00 0.00 31.29 32.20 1svt h VAL 336 CO 0.65 0.00 0.55 0.61 0.02 0.00 0.00 177.57 179.40 1svt n GLY 337 N -0.34 0.65 3.83 2.17 0.00 -0.94 -4.78 105.19 105.77 1svt n GLY 337 Ca -0.00 0.65 -0.35 0.00 0.00 0.00 0.00 46.02 46.32 1svt n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svt s GLU 338 N 0.43 4.15 0.26 1.61 2.02 -1.26 -4.87 118.70 121.04 1svt s GLU 338 Ca 0.80 0.77 0.22 0.00 0.02 0.00 0.00 54.97 56.78 1svt s GLU 338 Cb -0.83 -2.73 1.00 0.00 0.10 0.00 0.00 34.13 31.67 1svt s GLU 338 CO 0.45 0.32 1.66 0.39 0.02 0.00 0.00 175.26 178.10 1svt n GLU 339 N 0.36 0.16 0.16 1.61 1.02 -1.26 -1.23 120.64 121.46 1svt n GLU 339 Ca -0.01 0.49 -0.12 0.00 -0.02 0.00 0.00 57.16 57.51 1svt n GLU 339 Cb 0.52 -1.87 -0.07 0.00 -0.02 0.00 0.00 31.44 30.00 1svt n GLU 339 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 340 N 2.17 -0.98 -0.37 0.62 0.00 -1.98 -1.18 119.26 117.54 1svt h ALA 340 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1svt h ALA 340 Cb 0.22 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1svt h ALA 340 CO 0.00 -1.02 0.13 0.00 0.00 0.00 0.00 179.25 178.36 1svt h ALA 341 N -1.08 0.49 -0.22 0.00 0.00 -1.56 -1.22 119.26 115.67 1svt h ALA 341 Ca -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1svt h ALA 341 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1svt h ALA 341 CO -0.09 0.11 -0.02 0.82 0.00 0.00 0.00 179.25 180.07 1svt h ILE 342 N 0.45 1.27 -0.33 0.00 2.04 -1.54 0.25 117.51 119.65 1svt h ILE 342 Ca 0.12 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1svt h ILE 342 Cb 0.23 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1svt h ILE 342 CO -0.01 0.29 0.20 -0.61 0.00 0.00 0.00 178.15 178.02 1svt h GLN 343 N 0.15 0.44 -0.98 2.37 5.75 -1.25 -2.03 115.11 119.56 1svt h GLN 343 Ca 0.06 -0.04 0.12 0.00 -0.15 0.00 0.00 58.65 58.63 1svt h GLN 343 Cb 0.44 -0.09 -0.08 0.00 1.07 0.00 0.00 27.48 28.82 1svt h GLN 343 CO 0.02 0.34 0.62 0.78 -2.65 0.00 0.00 178.83 177.94 1svt h GLY 344 N 0.42 1.54 2.00 2.39 0.00 -0.89 -1.61 103.07 106.92 1svt h GLY 344 Ca 0.12 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 1svt h GLY 344 CO -0.02 0.17 -0.57 -0.09 0.00 0.00 0.00 176.54 176.03 1svt h ARG 345 N 0.96 0.00 -0.40 4.80 9.65 -0.66 -2.77 114.38 125.96 1svt h ARG 345 Ca 0.48 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 59.26 1svt h ARG 345 Cb 0.48 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 1svt h ARG 345 CO -0.24 0.57 -0.14 0.28 2.80 0.00 0.00 179.97 183.24 1svt h VAL 346 N 0.00 1.26 -0.00 0.20 2.07 -0.57 -2.32 116.25 116.88 1svt h VAL 346 Ca -0.01 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 1svt h VAL 346 Cb 1.13 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1svt h VAL 346 CO 0.07 0.40 -0.34 0.00 0.02 0.00 0.00 177.57 177.72 1svt h ALA 347 N 1.19 1.43 -0.07 1.67 0.00 -1.18 0.12 119.26 122.41 1svt h ALA 347 Ca 0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1svt h ALA 347 Cb 0.61 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1svt h ALA 347 CO 0.04 0.43 -0.08 1.96 0.00 0.00 0.00 179.25 181.60 1svt h GLN 348 N 0.00 0.19 -0.18 0.00 4.20 -1.23 -3.10 115.11 115.00 1svt h GLN 348 Ca -0.00 -0.10 -0.17 0.00 0.06 0.00 0.00 58.65 58.43 1svt h GLN 348 Cb 0.60 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 1svt h GLN 348 CO 0.04 0.63 -0.60 0.82 -0.67 0.00 0.00 178.83 179.06 1svt h ILE 349 N -0.25 1.32 -0.90 2.54 2.04 -1.33 -2.72 117.51 118.21 1svt h ILE 349 Ca 0.01 -1.86 0.15 0.00 1.00 0.00 0.00 64.86 64.16 1svt h ILE 349 Cb 0.60 1.83 -0.16 0.00 -0.74 0.00 0.00 36.82 38.36 1svt h ILE 349 CO 0.02 0.58 -0.34 -0.09 0.00 0.00 0.00 178.15 178.32 1svt h ARG 350 N 0.43 -0.03 -0.19 2.37 9.65 -0.83 -1.17 114.38 124.62 1svt h ARG 350 Ca -0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 1svt h ARG 350 Cb 1.16 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.73 1svt h ARG 350 CO 0.11 -0.02 -0.39 1.96 2.80 0.00 0.00 179.97 184.43 1svt h GLN 351 N -0.03 0.42 -0.10 0.20 4.20 -1.43 -2.93 115.11 115.44 1svt h GLN 351 Ca 0.35 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.88 1svt h GLN 351 Cb 0.61 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 1svt h GLN 351 CO -0.92 0.75 0.07 1.96 -0.67 0.00 0.00 178.83 180.02 1svt h GLN 352 N 0.35 0.04 0.00 1.46 4.20 -0.91 0.00 115.11 120.26 1svt h GLN 352 Ca 0.03 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1svt h GLN 352 Cb 0.84 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1svt h GLN 352 CO 0.07 0.02 -0.15 0.82 -0.67 0.00 0.00 178.83 178.92 1svt h ILE 353 N 0.04 0.56 -0.04 2.54 2.04 -1.31 -1.94 117.51 119.40 1svt h ILE 353 Ca 0.05 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1svt h ILE 353 Cb 0.14 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1svt h ILE 353 CO -0.00 0.15 -0.03 -0.33 0.00 0.00 0.00 178.15 177.94 1svt h GLU 354 N 0.00 0.09 -0.07 2.37 4.39 -1.09 -3.27 114.58 117.00 1svt h GLU 354 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1svt h GLU 354 Cb 0.44 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1svt h GLU 354 CO 0.02 0.51 0.00 0.39 -1.16 0.00 0.00 179.01 178.77 1svt n GLU 355 N -4.80 1.66 -1.65 2.33 1.02 -1.14 -4.85 120.64 113.21 1svt n GLU 355 Ca -0.08 -0.97 -0.43 0.00 -0.02 0.00 0.00 57.16 55.67 1svt n GLU 355 Cb 0.25 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 1svt n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt s ALA 356 N -1.92 3.13 -0.19 0.62 0.00 -0.74 -4.87 121.76 117.78 1svt s ALA 356 Ca 0.36 1.02 0.21 0.00 0.00 0.00 0.00 51.96 53.55 1svt s ALA 356 Cb 0.20 -3.97 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 1svt s ALA 356 CO 0.31 -2.22 0.93 0.25 0.00 0.00 0.00 175.76 175.03 1svt n THR 357 N 6.72 0.75 -4.40 0.00 -2.24 -1.26 -4.93 114.28 108.92 1svt n THR 357 Ca 0.25 -0.59 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 1svt n THR 357 Cb 0.43 -0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1svt n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1svt s SER 358 N -5.43 3.66 0.08 3.42 0.15 -1.26 -5.06 113.70 109.27 1svt s SER 358 Ca -0.02 -0.82 -0.15 0.00 0.70 0.00 0.00 55.95 55.66 1svt s SER 358 Cb 0.10 -0.38 -0.13 0.00 -1.71 0.00 0.00 66.02 63.89 1svt s SER 358 CO 0.80 0.10 1.33 0.44 1.20 0.00 0.00 173.24 177.12 1svt h ASP 359 N 2.99 0.77 -0.92 5.45 3.32 -2.00 -2.53 116.42 123.50 1svt h ASP 359 Ca -0.46 -0.57 0.12 0.00 0.02 0.00 0.00 57.03 56.15 1svt h ASP 359 Cb 1.21 -0.22 -0.09 0.00 0.22 0.00 0.00 39.33 40.46 1svt h ASP 359 CO 0.51 1.20 0.54 0.22 -1.72 0.00 0.00 179.24 180.00 1svt h TYR 360 N 0.37 0.98 0.00 4.55 3.20 -2.01 -1.30 116.97 122.76 1svt h TYR 360 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1svt h TYR 360 Cb 1.10 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1svt h TYR 360 CO 0.09 0.35 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.34 1svt h ASP 361 N 0.84 0.00 0.47 -2.11 5.19 -1.94 -2.97 116.42 115.90 1svt h ASP 361 Ca 0.47 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.86 1svt h ASP 361 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1svt h ASP 361 CO -0.29 0.18 -0.23 -0.09 -3.12 0.00 0.00 179.24 175.69 1svt h ARG 362 N 0.00 -0.61 -0.49 3.56 2.43 -0.82 -3.30 114.38 115.16 1svt h ARG 362 Ca -0.00 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.31 1svt h ARG 362 Cb 0.57 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 30.17 1svt h ARG 362 CO 0.02 -0.41 -0.07 0.93 -1.51 0.00 0.00 179.97 178.93 1svt h GLU 363 N -1.08 0.04 -0.16 0.20 4.39 -1.42 -1.07 114.58 115.48 1svt h GLU 363 Ca -0.06 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.68 1svt h GLU 363 Cb 0.48 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1svt h GLU 363 CO 0.11 0.03 0.17 0.87 -1.16 0.00 0.00 179.01 179.03 1svt h LYS 364 N 0.04 0.00 0.14 2.33 1.79 -1.68 0.62 116.57 119.81 1svt h LYS 364 Ca 0.24 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.36 1svt h LYS 364 Cb 0.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1svt h LYS 364 CO -0.47 0.00 -1.85 -0.07 -1.08 0.00 0.00 179.45 175.98 1svt h LEU 365 N 0.00 0.45 -2.40 2.94 3.38 -1.31 -3.24 115.31 115.13 1svt h LEU 365 Ca 0.08 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1svt h LEU 365 Cb 0.42 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1svt h LEU 365 CO -0.00 1.81 0.00 1.56 0.09 0.00 0.00 178.44 181.89 1svt h GLN 366 N -0.01 0.00 0.06 1.13 4.20 -0.26 -0.85 115.11 119.38 1svt h GLN 366 Ca -0.39 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.08 1svt h GLN 366 Cb 1.99 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.76 1svt h GLN 366 CO 0.09 0.00 -1.09 0.93 -0.67 0.00 0.00 178.83 178.10 1svt h GLU 367 N 0.00 0.18 0.07 1.46 5.08 -1.03 -2.49 114.58 117.85 1svt h GLU 367 Ca 0.00 -0.28 -0.25 0.00 -1.00 0.00 0.00 59.36 57.83 1svt h GLU 367 Cb 0.17 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1svt h GLU 367 CO 0.00 1.10 -1.10 0.00 -1.00 0.00 0.00 179.01 178.01 1svt h ARG 368 N 0.06 0.31 -0.09 2.33 3.08 -1.22 -2.40 114.38 116.44 1svt h ARG 368 Ca -0.08 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 1svt h ARG 368 Cb 1.81 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 32.00 1svt h ARG 368 CO 0.17 1.15 0.01 -0.39 -1.07 0.00 0.00 179.97 179.83 1svt h VAL 369 N 0.13 1.23 -0.99 2.04 -1.51 -1.33 -1.86 116.25 113.97 1svt h VAL 369 Ca -0.10 -0.74 0.08 0.00 -1.23 0.00 0.00 66.70 64.71 1svt h VAL 369 Cb 1.78 1.55 -0.07 0.00 -2.13 0.00 0.00 31.29 32.42 1svt h VAL 369 CO 0.18 0.21 0.63 0.00 -1.23 0.00 0.00 177.57 177.36 1svt h ALA 370 N 0.76 1.40 -0.05 5.19 0.00 -1.49 0.22 119.26 125.29 1svt h ALA 370 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1svt h ALA 370 Cb 0.32 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1svt h ALA 370 CO 0.00 0.36 0.01 0.87 0.00 0.00 0.00 179.25 180.50 1svt h LYS 371 N 1.10 0.08 0.04 0.00 1.57 -1.42 -2.90 116.57 115.04 1svt h LYS 371 Ca 0.45 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1svt h LYS 371 Cb 0.26 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1svt h LYS 371 CO -0.20 0.27 -0.02 1.25 -0.57 0.00 0.00 179.45 180.18 1svt h LEU 372 N -0.12 -0.05 0.00 2.94 5.85 -0.45 -3.29 115.31 120.19 1svt h LEU 372 Ca 0.02 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1svt h LEU 372 Cb 0.22 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1svt h LEU 372 CO -0.00 0.69 -0.49 0.00 -0.34 0.00 0.00 178.44 178.30 1svt h ALA 373 N -0.11 0.69 0.00 1.25 0.00 -0.78 -3.35 119.26 116.96 1svt h ALA 373 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 373 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1svt h ALA 373 CO 0.01 0.00 -0.70 0.78 0.00 0.00 0.00 179.25 179.34 1svt h GLY 374 N 4.40 0.00 -2.67 0.00 0.00 -1.60 -3.50 103.07 99.70 1svt h GLY 374 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 47.33 47.66 1svt h GLY 374 CO 0.00 0.00 -0.43 0.61 0.00 0.00 0.00 176.54 176.72 1svt n GLY 375 N 0.99 -1.79 3.10 4.60 0.00 -1.24 -4.93 105.19 105.92 1svt n GLY 375 Ca 0.00 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 1svt n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 376 N -1.88 1.23 -0.32 1.61 1.01 0.31 -4.36 120.40 118.00 1svt s VAL 376 Ca 0.00 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1svt s VAL 376 Cb 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 1svt s VAL 376 CO 0.00 0.36 0.54 0.00 0.00 0.00 0.00 175.10 176.00 1svt s ALA 377 N 0.05 3.52 -0.09 5.51 0.00 -0.53 -0.65 121.76 129.57 1svt s ALA 377 Ca -0.03 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 1svt s ALA 377 Cb -0.10 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1svt s ALA 377 CO 0.01 -1.06 0.15 0.14 0.00 0.00 0.00 175.76 175.00 1svt s VAL 378 N 2.43 5.45 -0.38 0.00 -7.23 -0.46 -1.24 120.40 118.97 1svt s VAL 378 Ca 0.21 0.09 0.03 0.00 -1.81 0.00 0.00 61.98 60.49 1svt s VAL 378 Cb -0.15 -3.42 0.11 0.00 0.56 0.00 0.00 36.38 33.48 1svt s VAL 378 CO 0.12 0.54 0.11 -0.63 -0.31 0.00 0.00 175.10 174.93 1svt s ILE 379 N -1.11 2.54 0.06 -0.62 1.01 -0.01 -2.52 121.20 120.56 1svt s ILE 379 Ca 0.18 -2.41 -0.31 0.00 0.00 0.00 0.00 60.65 58.11 1svt s ILE 379 Cb -0.12 -2.83 -0.07 0.00 0.01 0.00 0.00 42.46 39.45 1svt s ILE 379 CO 0.08 -0.65 1.52 -0.54 0.00 0.00 0.00 174.94 175.35 1svt s LYS 380 N 0.79 4.25 -0.23 2.79 1.02 -1.15 -1.76 119.74 125.45 1svt s LYS 380 Ca 0.11 2.17 -0.14 0.00 0.02 0.00 0.00 55.97 58.13 1svt s LYS 380 Cb -0.20 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 1svt s LYS 380 CO -0.06 -0.62 0.32 0.08 -0.92 0.00 0.00 175.35 174.14 1svt s VAL 381 N 2.21 5.24 0.15 3.17 1.01 -0.97 -2.19 120.40 129.02 1svt s VAL 381 Ca 0.69 0.50 0.02 0.00 0.00 0.00 0.00 61.98 63.19 1svt s VAL 381 Cb -0.37 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1svt s VAL 381 CO 0.30 0.25 0.29 -0.83 0.00 0.00 0.00 175.10 175.10 1svt s GLY 382 N 1.25 1.74 0.12 4.51 0.00 -1.23 -0.35 107.32 113.36 1svt s GLY 382 Ca 0.14 -1.01 -0.13 0.00 0.00 0.00 0.00 44.72 43.72 1svt s GLY 382 CO 0.08 -1.00 0.64 0.00 0.00 0.00 0.00 173.10 172.81 1svt n ALA 383 N -0.50 -1.65 0.01 3.20 0.00 -1.06 -4.72 120.51 115.77 1svt n ALA 383 Ca -0.07 -0.65 -0.01 0.00 0.00 0.00 0.00 53.44 52.72 1svt n ALA 383 Cb 0.54 0.37 -0.10 0.00 0.00 0.00 0.00 19.45 20.25 1svt n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 384 N -1.61 1.95 -3.01 0.00 0.00 -1.26 -4.11 120.51 112.47 1svt n ALA 384 Ca -0.09 -0.66 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 1svt n ALA 384 Cb 0.36 -0.82 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 1svt n ALA 384 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1svt s THR 385 N -2.92 0.04 0.18 0.00 -1.32 -1.26 -5.06 115.64 105.31 1svt s THR 385 Ca -0.05 -0.34 -0.21 0.00 -1.21 0.00 0.00 61.69 59.89 1svt s THR 385 Cb 0.09 -0.24 0.12 0.00 -1.51 0.00 0.00 72.50 70.95 1svt s THR 385 CO 0.82 -0.18 1.59 -0.08 -2.21 0.00 0.00 174.62 174.56 1svt h GLU 386 N 5.31 -0.17 -1.03 7.08 4.81 -1.97 0.41 114.58 129.01 1svt h GLU 386 Ca -0.28 0.01 0.27 0.00 -0.13 0.00 0.00 59.36 59.23 1svt h GLU 386 Cb 1.20 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.51 1svt h GLU 386 CO 0.43 -0.11 0.64 0.28 -0.73 0.00 0.00 179.01 179.52 1svt h VAL 387 N -0.17 0.50 0.02 0.32 2.07 -1.98 0.40 116.25 117.41 1svt h VAL 387 Ca 0.22 -0.16 -0.21 0.00 0.82 0.00 0.00 66.70 67.37 1svt h VAL 387 Cb 0.54 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1svt h VAL 387 CO -0.64 0.09 -0.99 -0.08 0.02 0.00 0.00 177.57 175.96 1svt h GLU 388 N 0.47 0.06 0.00 1.57 4.81 -0.92 -3.24 114.58 117.33 1svt h GLU 388 Ca 0.63 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.68 1svt h GLU 388 Cb 1.43 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 1svt h GLU 388 CO -0.40 1.00 -0.72 1.98 -0.73 0.00 0.00 179.01 180.14 1svt h MET 389 N 0.02 0.00 0.00 1.92 4.05 0.13 -2.69 114.93 118.36 1svt h MET 389 Ca -0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1svt h MET 389 Cb 1.72 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.52 1svt h MET 389 CO 0.14 0.46 0.09 -0.22 0.23 0.00 0.00 176.91 177.61 1svt h LYS 390 N -1.00 0.00 0.08 0.39 3.64 -0.47 0.74 116.57 119.95 1svt h LYS 390 Ca -0.14 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1svt h LYS 390 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1svt h LYS 390 CO -0.08 0.00 -0.04 1.49 -2.27 0.00 0.00 179.45 178.55 1svt h GLU 391 N 0.00 -0.11 -0.89 1.90 4.22 -1.66 -3.30 114.58 114.74 1svt h GLU 391 Ca 0.00 0.01 0.21 0.00 0.08 0.00 0.00 59.36 59.66 1svt h GLU 391 Cb 0.18 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.29 1svt h GLU 391 CO 0.00 -0.07 -0.06 -0.22 -2.18 0.00 0.00 179.01 176.48 1svt h LYS 392 N -0.51 0.04 -0.75 1.92 3.64 -0.56 0.39 116.57 120.74 1svt h LYS 392 Ca -0.01 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1svt h LYS 392 Cb 0.09 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 31.79 1svt h LYS 392 CO 0.02 0.02 -0.56 -0.22 -2.27 0.00 0.00 179.45 176.44 1svt h LYS 393 N 0.04 -0.16 -0.89 1.90 3.64 -1.37 0.10 116.57 119.83 1svt h LYS 393 Ca 0.49 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.99 1svt h LYS 393 Cb 0.89 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.68 1svt h LYS 393 CO -0.85 -0.10 0.57 0.00 -2.27 0.00 0.00 179.45 176.80 1svt h ALA 394 N 0.34 1.67 -0.54 5.00 0.00 -0.31 -1.73 119.26 123.69 1svt h ALA 394 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1svt h ALA 394 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1svt h ALA 394 CO -0.80 0.13 0.05 -0.09 0.00 0.00 0.00 179.25 178.54 1svt h ARG 395 N 0.84 0.89 0.21 0.00 2.43 -0.47 -1.26 114.38 117.02 1svt h ARG 395 Ca 0.42 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1svt h ARG 395 Cb 0.47 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1svt h ARG 395 CO -0.18 0.85 -0.10 0.28 -1.51 0.00 0.00 179.97 179.31 1svt h VAL 396 N 0.83 0.83 -0.93 0.20 2.07 -0.37 -2.02 116.25 116.86 1svt h VAL 396 Ca 0.17 -0.16 0.22 0.00 0.82 0.00 0.00 66.70 67.74 1svt h VAL 396 Cb 0.42 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1svt h VAL 396 CO 0.01 0.04 0.62 -0.33 0.02 0.00 0.00 177.57 177.93 1svt h GLU 397 N -0.36 0.34 0.39 1.57 5.08 -1.10 0.41 114.58 120.91 1svt h GLU 397 Ca -0.03 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1svt h GLU 397 Cb 0.28 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1svt h GLU 397 CO 0.05 0.23 -0.19 -0.44 -1.00 0.00 0.00 179.01 177.66 1svt h ASP 398 N 0.35 -0.44 -0.60 1.42 3.32 -0.98 -2.80 116.42 116.69 1svt h ASP 398 Ca 0.48 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 1svt h ASP 398 Cb 1.30 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.94 1svt h ASP 398 CO -0.17 -0.12 0.27 0.00 -1.72 0.00 0.00 179.24 177.49 1svt h ALA 399 N -0.28 0.78 -0.36 3.45 0.00 -0.57 -1.79 119.26 120.48 1svt h ALA 399 Ca -0.05 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1svt h ALA 399 Cb 0.52 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1svt h ALA 399 CO 0.09 0.36 -0.09 1.25 0.00 0.00 0.00 179.25 180.86 1svt h LEU 400 N 0.83 -0.33 0.13 0.00 6.46 -0.29 0.58 115.31 122.68 1svt h LEU 400 Ca 0.20 0.11 0.01 0.00 -0.12 0.00 0.00 57.88 58.08 1svt h LEU 400 Cb 0.15 0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.26 1svt h LEU 400 CO -0.02 -0.12 -0.48 0.45 -0.62 0.00 0.00 178.44 177.65 1svt h HIS 401 N 0.00 -1.40 0.00 1.25 3.86 -1.36 -1.53 115.15 115.98 1svt h HIS 401 Ca 0.17 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 1svt h HIS 401 Cb 0.26 0.59 -0.00 0.00 1.06 0.00 0.00 27.41 29.32 1svt h HIS 401 CO -0.33 -0.55 -0.12 0.00 0.86 0.00 0.00 177.93 177.79 1svt h ALA 402 N -0.66 1.44 -0.07 2.45 0.00 -0.57 -2.47 119.26 119.39 1svt h ALA 402 Ca -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 402 Cb 0.70 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1svt h ALA 402 CO -0.25 0.15 -0.09 1.15 0.00 0.00 0.00 179.25 180.21 1svt h THR 403 N 0.00 1.39 -0.98 0.00 2.02 0.41 -2.35 112.91 113.39 1svt h THR 403 Ca -0.00 -1.31 0.20 0.00 0.77 0.00 0.00 66.41 66.06 1svt h THR 403 Cb 0.28 2.11 -0.09 0.00 -1.74 0.00 0.00 68.15 68.71 1svt h THR 403 CO 0.02 0.36 0.62 0.03 0.37 0.00 0.00 175.52 176.91 1svt h ARG 404 N -0.28 0.62 0.00 6.66 3.08 -0.85 0.11 114.38 123.72 1svt h ARG 404 Ca 0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1svt h ARG 404 Cb 0.63 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1svt h ARG 404 CO 0.02 0.41 0.00 0.00 -1.07 0.00 0.00 179.97 179.33 1svt n ALA 405 N -2.40 2.24 -0.07 0.04 0.00 -0.97 -2.80 120.51 116.56 1svt n ALA 405 Ca 0.22 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.45 1svt n ALA 405 Cb 0.63 -1.46 -0.13 0.00 0.00 0.00 0.00 19.45 18.49 1svt n ALA 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt h ALA 406 N 2.61 0.11 -1.48 0.00 0.00 -0.29 -2.94 119.26 117.27 1svt h ALA 406 Ca 0.00 -0.83 0.43 0.00 0.00 0.00 0.00 54.91 54.51 1svt h ALA 406 Cb 0.66 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1svt h ALA 406 CO 0.00 0.36 1.06 0.28 0.00 0.00 0.00 179.25 180.96 1svt h VAL 407 N -0.89 0.26 0.05 0.00 2.07 -1.24 0.37 116.25 116.87 1svt h VAL 407 Ca -0.17 -0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.18 1svt h VAL 407 Cb 1.22 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1svt h VAL 407 CO -0.06 0.00 -0.88 -0.33 0.02 0.00 0.00 177.57 176.32 1svt h GLU 408 N 0.00 0.12 0.00 1.57 5.08 -1.53 -3.44 114.58 116.38 1svt h GLU 408 Ca 0.70 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1svt h GLU 408 Cb 2.82 0.07 0.00 0.00 0.50 0.00 0.00 28.75 32.15 1svt h GLU 408 CO -0.01 1.09 -0.38 0.39 -1.00 0.00 0.00 179.01 179.10 1svt n GLU 409 N -4.28 0.12 0.00 2.33 1.02 -0.79 -5.06 120.64 113.98 1svt n GLU 409 Ca -0.21 -1.02 0.00 0.00 -0.02 0.00 0.00 57.16 55.91 1svt n GLU 409 Cb 0.71 -0.57 0.00 0.00 -0.02 0.00 0.00 31.44 31.56 1svt n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1svt n GLY 410 N -0.09 -2.22 3.35 0.62 0.00 0.12 -4.29 105.19 102.67 1svt n GLY 410 Ca 0.01 -1.55 -0.18 0.00 0.00 0.00 0.00 46.02 44.29 1svt n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1svt s VAL 411 N -0.32 1.59 0.15 1.61 -7.23 -0.85 -0.26 120.40 115.09 1svt s VAL 411 Ca 0.00 -2.16 -0.06 0.00 -1.81 0.00 0.00 61.98 57.94 1svt s VAL 411 Cb 0.00 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 1svt s VAL 411 CO 0.00 -0.55 0.21 0.68 -0.31 0.00 0.00 175.10 175.13 1svt s VAL 412 N -3.06 0.08 -0.47 1.32 -7.23 0.14 -2.09 120.40 109.10 1svt s VAL 412 Ca 0.23 -1.54 -0.42 0.00 -1.81 0.00 0.00 61.98 58.43 1svt s VAL 412 Cb 0.01 -1.88 -0.18 0.00 0.56 0.00 0.00 36.38 34.89 1svt s VAL 412 CO 0.07 -0.37 1.74 0.00 -0.31 0.00 0.00 175.10 176.23 1svt n ALA 413 N -0.17 -0.54 1.32 1.32 0.00 -1.26 -0.90 120.51 120.27 1svt n ALA 413 Ca -0.07 0.32 0.13 0.00 0.00 0.00 0.00 53.44 53.82 1svt n ALA 413 Cb 0.63 -1.86 0.67 0.00 0.00 0.00 0.00 19.45 18.89 1svt n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 414 N 5.34 -1.04 1.41 0.00 0.00 0.74 -2.15 105.19 109.49 1svt n GLY 414 Ca 0.40 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.32 1svt n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 415 N 0.80 2.51 2.35 -0.02 0.00 -1.26 -4.61 105.19 104.95 1svt n GLY 415 Ca 0.14 -0.59 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 1svt n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 416 N 0.34 0.56 0.27 -0.02 0.00 -1.26 -3.91 105.19 101.18 1svt n GLY 416 Ca 0.19 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 1svt n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1svt h VAL 417 N 0.00 0.44 -0.80 1.61 2.07 -1.82 -2.32 116.25 115.43 1svt h VAL 417 Ca -0.06 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1svt h VAL 417 Cb 0.46 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 30.73 1svt h VAL 417 CO 0.09 0.06 -0.43 0.00 0.02 0.00 0.00 177.57 177.31 1svt n ALA 418 N -2.54 -0.41 -0.12 1.67 0.00 -0.91 -0.12 120.51 118.07 1svt n ALA 418 Ca -0.11 0.71 -0.05 0.00 0.00 0.00 0.00 53.44 53.99 1svt n ALA 418 Cb 0.30 -0.17 0.01 0.00 0.00 0.00 0.00 19.45 19.60 1svt n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1svt h LEU 419 N 0.00 -0.59 -1.24 0.00 -0.00 -1.83 -1.46 115.31 110.19 1svt h LEU 419 Ca 0.16 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.19 1svt h LEU 419 Cb 0.36 0.33 -0.04 0.00 -0.00 0.00 0.00 40.66 41.32 1svt h LEU 419 CO -0.76 -0.20 0.46 0.40 -0.00 0.00 0.00 178.44 178.33 1svt h ILE 420 N -0.09 1.20 0.45 1.22 1.08 -0.39 -1.92 117.51 119.06 1svt h ILE 420 Ca 0.20 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 1svt h ILE 420 Cb 0.40 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1svt h ILE 420 CO -0.47 0.20 -0.21 -0.09 -0.69 0.00 0.00 178.15 176.88 1svt h ARG 421 N 0.99 -0.58 -0.77 2.37 9.65 0.51 -2.21 114.38 124.35 1svt h ARG 421 Ca 0.26 0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.17 1svt h ARG 421 Cb -0.07 0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1svt h ARG 421 CO -0.05 -0.34 0.44 -0.39 2.80 0.00 0.00 179.97 182.43 1svt h VAL 422 N -0.69 1.22 -0.24 0.20 -1.51 -1.20 -1.75 116.25 112.29 1svt h VAL 422 Ca -0.06 -0.51 -0.04 0.00 -1.23 0.00 0.00 66.70 64.86 1svt h VAL 422 Cb 0.51 0.16 -0.01 0.00 -2.13 0.00 0.00 31.29 29.81 1svt h VAL 422 CO 0.10 0.24 -0.03 0.00 -1.23 0.00 0.00 177.57 176.65 1svt h ALA 423 N 1.43 1.52 0.00 5.19 0.00 -1.21 -0.59 119.26 125.59 1svt h ALA 423 Ca 0.27 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 423 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1svt h ALA 423 CO -0.05 0.35 -0.50 0.66 0.00 0.00 0.00 179.25 179.71 1svt h SER 424 N 0.35 0.00 -0.12 0.00 4.64 -0.70 -3.20 113.55 114.52 1svt h SER 424 Ca 0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1svt h SER 424 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1svt h SER 424 CO 0.01 0.50 -0.13 0.11 -0.87 0.00 0.00 176.83 176.45 1svt h LYS 425 N 0.00 0.29 -1.44 4.77 1.57 -0.50 -3.26 116.57 118.00 1svt h LYS 425 Ca -0.01 -0.16 -0.65 0.00 -1.87 0.00 0.00 60.65 57.96 1svt h LYS 425 Cb 1.16 0.01 -0.26 0.00 0.08 0.00 0.00 32.23 33.22 1svt h LYS 425 CO 0.07 0.71 0.85 1.47 -0.57 0.00 0.00 179.45 181.97 1svt n LEU 426 N -4.60 7.43 0.15 2.94 -0.00 -0.36 -4.50 117.00 118.06 1svt n LEU 426 Ca -0.07 -4.33 0.12 0.00 -0.00 0.00 0.00 56.01 51.74 1svt n LEU 426 Cb 0.35 -1.04 0.54 0.00 -0.00 0.00 0.00 43.42 43.27 1svt n LEU 426 CO 0.38 1.55 0.87 0.00 -0.00 0.00 0.00 177.39 180.20 1svt h ALA 427 N 2.33 1.00 0.00 1.47 0.00 -1.60 -3.06 119.26 119.40 1svt h ALA 427 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1svt h ALA 427 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1svt h ALA 427 CO 1.40 0.00 -0.48 -0.44 0.00 0.00 0.00 179.25 179.73 1svt h ASP 428 N 0.00 0.00 -1.41 0.00 3.32 -1.90 -3.48 116.42 112.94 1svt h ASP 428 Ca 0.00 -0.03 -0.76 0.00 0.02 0.00 0.00 57.03 56.26 1svt h ASP 428 Cb 0.31 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.89 1svt h ASP 428 CO 0.00 0.01 0.73 -0.11 -1.72 0.00 0.00 179.24 178.15 1svt n LEU 429 N -2.73 1.86 -4.75 1.55 7.94 -1.16 -4.97 117.00 114.74 1svt n LEU 429 Ca 0.02 1.11 -0.30 0.00 -1.11 0.00 0.00 56.01 55.74 1svt n LEU 429 Cb 0.52 -1.08 -0.07 0.00 0.53 0.00 0.00 43.42 43.32 1svt n LEU 429 CO 0.36 -0.72 -0.21 -0.13 -1.11 0.00 0.00 177.39 175.59 1svt s ARG 430 N 2.71 2.16 0.00 1.96 1.81 -1.26 -4.93 118.95 121.39 1svt s ARG 430 Ca 0.97 -2.23 0.00 0.00 -1.72 0.00 0.00 55.73 52.76 1svt s ARG 430 Cb -1.16 -1.68 0.00 0.00 -0.45 0.00 0.00 34.95 31.66 1svt s ARG 430 CO 0.66 -0.30 0.00 0.41 -0.68 0.00 0.00 175.30 175.39 1svt n GLY 431 N -1.26 5.41 0.06 -3.53 0.00 -1.26 -5.00 105.19 99.60 1svt n GLY 431 Ca -0.12 -1.43 -0.06 0.00 0.00 0.00 0.00 46.02 44.41 1svt n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svt n GLN 432 N 0.00 0.35 -1.84 1.61 3.00 -1.26 -4.88 117.38 114.36 1svt n GLN 432 Ca 0.00 0.14 -0.41 0.00 -0.01 0.00 0.00 57.00 56.72 1svt n GLN 432 Cb 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 30.24 29.11 1svt n GLN 432 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1svt s ASN 433 N -5.27 6.40 0.20 1.08 3.04 -1.26 -4.87 114.94 114.26 1svt s ASN 433 Ca -0.19 2.98 0.20 0.00 0.04 0.00 0.00 52.86 55.89 1svt s ASN 433 Cb 0.03 -2.66 0.88 0.00 -1.54 0.00 0.00 41.25 37.96 1svt s ASN 433 CO 0.29 -0.84 1.62 -1.84 -3.04 0.00 0.00 177.10 173.29 1svt n GLU 434 N 0.89 0.14 0.18 0.43 0.28 -1.26 -0.90 120.64 120.40 1svt n GLU 434 Ca 0.02 0.41 0.03 0.00 -0.16 0.00 0.00 57.16 57.46 1svt n GLU 434 Cb 0.39 -1.78 0.33 0.00 1.43 0.00 0.00 31.44 31.81 1svt n GLU 434 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1svt h ASP 435 N 0.00 0.00 1.24 -1.84 3.32 -1.97 -3.00 116.42 114.17 1svt h ASP 435 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1svt h ASP 435 Cb 0.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1svt h ASP 435 CO 0.00 0.42 -0.51 -0.61 -1.72 0.00 0.00 179.24 176.82 1svt h GLN 436 N 0.00 0.00 -0.15 3.56 4.15 -1.25 -2.83 115.11 118.59 1svt h GLN 436 Ca -0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 1svt h GLN 436 Cb 0.78 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1svt h GLN 436 CO 0.05 0.51 -0.28 -0.91 -1.93 0.00 0.00 178.83 176.28 1svt h ASN 437 N 0.00 0.50 -0.96 -0.69 2.35 -1.49 -2.56 115.58 112.73 1svt h ASN 437 Ca -0.01 -0.55 0.14 0.00 -0.55 0.00 0.00 56.30 55.33 1svt h ASN 437 Cb 1.27 -0.14 -0.08 0.00 0.05 0.00 0.00 38.32 39.41 1svt h ASN 437 CO 0.07 0.96 0.61 0.58 -1.65 0.00 0.00 177.43 177.99 1svt h VAL 438 N 0.06 0.86 -0.76 2.81 2.07 -1.39 -0.03 116.25 119.88 1svt h VAL 438 Ca 0.01 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1svt h VAL 438 Cb 0.87 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1svt h VAL 438 CO 0.06 0.15 0.25 1.23 0.02 0.00 0.00 177.57 179.29 1svt h GLY 439 N 0.84 1.25 0.77 2.17 0.00 -1.31 0.24 103.07 107.03 1svt h GLY 439 Ca 0.49 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1svt h GLY 439 CO -0.26 0.68 -0.15 -2.22 0.00 0.00 0.00 176.54 174.60 1svt h ILE 440 N 1.12 0.72 -0.53 2.60 2.04 -0.68 -2.19 117.51 120.59 1svt h ILE 440 Ca 0.25 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.74 1svt h ILE 440 Cb 0.29 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1svt h ILE 440 CO -0.01 0.09 0.35 0.11 0.00 0.00 0.00 178.15 178.69 1svt h LYS 441 N -0.65 0.44 -0.00 2.37 6.56 -0.97 0.60 116.57 124.91 1svt h LYS 441 Ca -0.04 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1svt h LYS 441 Cb 0.46 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.02 1svt h LYS 441 CO 0.07 0.29 -0.02 0.28 -2.06 0.00 0.00 179.45 178.02 1svt h VAL 442 N 0.45 0.96 -0.01 0.50 2.07 -0.49 -2.69 116.25 117.04 1svt h VAL 442 Ca 0.23 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.61 1svt h VAL 442 Cb 0.33 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1svt h VAL 442 CO -0.06 0.00 -0.64 0.00 0.02 0.00 0.00 177.57 176.89 1svt h ALA 443 N 0.98 0.91 0.30 1.67 0.00 0.29 -2.11 119.26 121.29 1svt h ALA 443 Ca 0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1svt h ALA 443 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1svt h ALA 443 CO -0.02 0.79 -0.14 -0.07 0.00 0.00 0.00 179.25 179.81 1svt h LEU 444 N 0.04 -0.34 -1.32 0.00 3.38 -0.06 -2.67 115.31 114.34 1svt h LEU 444 Ca -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1svt h LEU 444 Cb 1.14 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1svt h LEU 444 CO 0.09 -0.05 0.00 -0.09 0.09 0.00 0.00 178.44 178.48 1svt h ARG 445 N -0.64 0.00 0.00 1.13 2.43 -1.34 0.18 114.38 116.14 1svt h ARG 445 Ca -0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1svt h ARG 445 Cb 0.46 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1svt h ARG 445 CO 0.07 0.00 -0.04 0.00 -1.51 0.00 0.00 179.97 178.49 1svt h ALA 446 N 2.11 0.98 0.00 2.80 0.00 -1.04 -3.22 119.26 120.90 1svt h ALA 446 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1svt h ALA 446 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1svt h ALA 446 CO 0.00 0.04 0.00 -1.33 0.00 0.00 0.00 179.25 177.96 1svt n MET 447 N -3.11 0.12 -0.13 0.00 2.81 0.62 -1.96 117.12 115.46 1svt n MET 447 Ca 0.03 0.10 0.04 0.00 -1.81 0.00 0.00 57.70 56.07 1svt n MET 447 Cb 0.50 -1.64 0.13 0.00 -0.71 0.00 0.00 33.22 31.50 1svt n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1svt n GLU 448 N -1.84 1.60 -0.03 0.03 1.02 -1.22 -4.03 120.64 116.18 1svt n GLU 448 Ca 0.06 -0.94 -0.13 0.00 -0.02 0.00 0.00 57.16 56.13 1svt n GLU 448 Cb 0.38 -1.21 -0.10 0.00 -0.02 0.00 0.00 31.44 30.48 1svt n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 449 N 3.49 0.02 0.24 0.62 0.00 -1.60 0.20 119.26 122.23 1svt h ALA 449 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1svt h ALA 449 Cb 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1svt h ALA 449 CO 0.00 -0.15 -0.16 -1.35 0.00 0.00 0.00 179.25 177.59 1svt h PRO 450 N -0.54 -0.38 0.27 0.00 0.11 -1.79 -0.12 132.00 129.54 1svt h PRO 450 Ca -0.00 0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.14 1svt h PRO 450 Cb 0.64 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.80 1svt h PRO 450 CO 0.01 -0.25 -0.44 1.25 -0.21 0.00 0.00 178.00 178.36 1svt h LEU 451 N -0.40 -1.25 -1.55 2.35 5.85 -1.67 -0.67 115.31 117.97 1svt h LEU 451 Ca -0.02 0.12 0.19 0.00 0.84 0.00 0.00 57.88 59.01 1svt h LEU 451 Cb 0.34 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 1svt h LEU 451 CO 0.01 -0.54 0.57 0.03 -0.34 0.00 0.00 178.44 178.17 1svt h ARG 452 N -0.77 0.38 -0.04 1.25 3.08 -0.66 -1.08 114.38 116.54 1svt h ARG 452 Ca -0.01 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1svt h ARG 452 Cb 0.74 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.70 1svt h ARG 452 CO -0.16 0.25 -0.34 0.37 -1.07 0.00 0.00 179.97 179.02 1svt h GLN 453 N 0.39 0.31 -0.25 0.04 5.75 -0.34 -2.62 115.11 118.39 1svt h GLN 453 Ca 0.44 -0.28 0.06 0.00 -0.15 0.00 0.00 58.65 58.73 1svt h GLN 453 Cb 1.09 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.63 1svt h GLN 453 CO -0.15 0.94 -0.29 0.82 -2.65 0.00 0.00 178.83 177.50 1svt h ILE 454 N -0.22 0.32 -0.84 2.39 1.08 0.16 -0.79 117.51 119.60 1svt h ILE 454 Ca -0.03 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.65 1svt h ILE 454 Cb 1.02 0.32 -0.14 0.00 -3.07 0.00 0.00 36.82 34.95 1svt h ILE 454 CO 0.07 0.00 0.18 0.58 -0.69 0.00 0.00 178.15 178.29 1svt h VAL 455 N -0.29 0.34 -0.08 1.67 2.07 -1.47 -2.80 116.25 115.68 1svt h VAL 455 Ca 0.13 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1svt h VAL 455 Cb 0.51 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1svt h VAL 455 CO -0.42 0.04 -0.01 0.25 0.02 0.00 0.00 177.57 177.44 1svt h LEU 456 N 0.19 0.16 -1.48 2.57 5.85 -0.85 -1.57 115.31 120.18 1svt h LEU 456 Ca 0.51 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1svt h LEU 456 Cb 0.99 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 1svt h LEU 456 CO -0.65 0.47 0.53 0.78 -0.34 0.00 0.00 178.44 179.23 1svt h ASN 457 N -0.16 0.00 -0.01 1.25 2.35 -0.95 0.71 115.58 118.76 1svt h ASN 457 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1svt h ASN 457 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1svt h ASN 457 CO 0.01 0.00 -0.48 0.00 -1.65 0.00 0.00 177.43 175.30 1svt n GLY 459 N 1.39 0.45 3.91 0.00 0.00 0.25 -5.03 105.19 106.16 1svt n GLY 459 Ca 0.09 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 1svt n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svt s GLU 460 N -2.36 3.59 0.01 1.61 0.41 -0.69 -5.03 118.70 116.23 1svt s GLU 460 Ca 0.00 -0.05 -0.35 0.00 -0.41 0.00 0.00 54.97 54.16 1svt s GLU 460 Cb 0.00 -2.63 -0.13 0.00 -1.78 0.00 0.00 34.13 29.59 1svt s GLU 460 CO 0.00 0.17 1.71 0.39 -0.49 0.00 0.00 175.26 177.04 1svt n GLU 461 N -1.20 2.01 -0.08 1.61 -0.58 -1.26 -4.27 120.64 116.87 1svt n GLU 461 Ca -0.02 0.73 -0.12 0.00 -0.42 0.00 0.00 57.16 57.33 1svt n GLU 461 Cb 0.54 -2.52 -0.08 0.00 -0.57 0.00 0.00 31.44 28.81 1svt n GLU 461 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1svt h PRO 462 N 7.43 0.00 -0.43 3.49 0.11 -1.89 -3.05 132.00 137.67 1svt h PRO 462 Ca -0.47 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.71 1svt h PRO 462 Cb 1.27 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 1svt h PRO 462 CO 0.91 0.64 -0.17 -1.13 -0.21 0.00 0.00 178.00 178.04 1svt n SER 463 N -4.59 -0.29 -0.04 -2.05 3.41 -1.26 -0.38 113.62 108.42 1svt n SER 463 Ca -0.15 0.75 -0.14 0.00 -0.26 0.00 0.00 58.87 59.07 1svt n SER 463 Cb 0.42 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.12 1svt n SER 463 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1svt h VAL 464 N 0.00 1.39 -0.09 -3.33 2.07 -1.97 -1.37 116.25 112.95 1svt h VAL 464 Ca 0.14 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 1svt h VAL 464 Cb 0.25 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1svt h VAL 464 CO -0.42 0.41 0.04 0.58 0.02 0.00 0.00 177.57 178.20 1svt h VAL 465 N -0.14 1.12 0.54 2.57 2.07 -1.18 -2.74 116.25 118.50 1svt h VAL 465 Ca 0.01 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1svt h VAL 465 Cb 0.75 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1svt h VAL 465 CO 0.04 0.11 -0.39 0.00 0.02 0.00 0.00 177.57 177.35 1svt h ALA 466 N 0.90 -0.93 -1.04 1.67 0.00 -0.61 -0.56 119.26 118.69 1svt h ALA 466 Ca 0.03 -0.17 0.26 0.00 0.00 0.00 0.00 54.91 55.03 1svt h ALA 466 Cb 0.14 0.51 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 1svt h ALA 466 CO -0.00 -1.05 0.65 -0.97 0.00 0.00 0.00 179.25 177.88 1svt h ASN 467 N -0.90 0.51 0.20 0.00 -1.24 -1.22 0.29 115.58 113.23 1svt h ASN 467 Ca -0.06 0.10 -0.21 0.00 0.71 0.00 0.00 56.30 56.84 1svt h ASN 467 Cb 0.75 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.83 1svt h ASN 467 CO 0.02 0.08 -0.83 0.71 -1.29 0.00 0.00 177.43 176.13 1svt h THR 468 N 0.45 1.36 -1.01 -3.57 1.35 -0.82 -2.46 112.91 108.21 1svt h THR 468 Ca 0.62 -2.22 0.03 0.00 -0.55 0.00 0.00 66.41 64.29 1svt h THR 468 Cb 1.45 2.21 -0.06 0.00 -1.73 0.00 0.00 68.15 70.02 1svt h THR 468 CO -0.36 0.67 0.66 0.58 -0.25 0.00 0.00 175.52 176.83 1svt h VAL 469 N 0.31 1.19 -0.86 6.82 2.07 -0.07 -2.49 116.25 123.22 1svt h VAL 469 Ca -0.06 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1svt h VAL 469 Cb 1.44 -0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1svt h VAL 469 CO 0.15 0.24 0.52 0.11 0.02 0.00 0.00 177.57 178.61 1svt h LYS 470 N 1.29 1.15 0.00 1.57 1.57 -1.09 -2.91 116.57 118.15 1svt h LYS 470 Ca 0.40 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1svt h LYS 470 Cb -0.02 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.04 1svt h LYS 470 CO -0.12 0.80 0.00 0.41 -0.57 0.00 0.00 179.45 179.97 1svt n GLY 471 N -1.29 -0.87 0.00 3.86 0.00 -0.93 -4.76 105.19 101.20 1svt n GLY 471 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1svt n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 472 N -0.18 1.23 3.26 -0.02 0.00 -1.10 -5.12 105.19 103.27 1svt n GLY 472 Ca 0.04 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 1svt n GLY 472 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1svt s ASP 473 N -1.00 1.03 0.29 1.61 1.01 -1.26 -5.05 116.67 113.31 1svt s ASP 473 Ca 0.00 -1.29 0.00 0.00 0.71 0.00 0.00 52.55 51.97 1svt s ASP 473 Cb 0.00 0.18 0.00 0.00 1.01 0.00 0.00 42.92 44.11 1svt s ASP 473 CO 0.00 -0.67 0.00 0.61 0.21 0.00 0.00 175.17 175.32 1svt n GLY 474 N -0.33 2.56 2.17 0.21 0.00 -1.26 -1.72 105.19 106.82 1svt n GLY 474 Ca -0.03 0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1svt n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1svt n ASN 475 N 2.35 4.51 -4.75 1.61 3.02 -1.26 -4.91 115.26 115.83 1svt n ASN 475 Ca 0.00 -3.54 -0.40 0.00 -0.03 0.00 0.00 54.58 50.61 1svt n ASN 475 Cb 0.00 -0.85 -0.05 0.00 -0.61 0.00 0.00 39.78 38.27 1svt n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1svt s TYR 476 N -3.18 3.83 0.22 3.10 5.04 -0.70 0.55 117.35 126.21 1svt s TYR 476 Ca 0.55 1.66 -0.16 0.00 -2.44 0.00 0.00 57.07 56.68 1svt s TYR 476 Cb 0.45 -2.90 0.06 0.00 0.35 0.00 0.00 41.96 39.92 1svt s TYR 476 CO 0.08 0.33 0.80 0.41 -1.34 0.00 0.00 175.55 175.83 1svt n GLY 477 N 2.06 0.86 3.48 8.97 0.00 0.93 -4.79 105.19 116.70 1svt n GLY 477 Ca -0.02 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 1svt n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1svt s TYR 478 N -2.89 3.10 -0.56 1.61 5.04 -1.26 -1.72 117.35 120.67 1svt s TYR 478 Ca 0.17 -0.34 -0.21 0.00 -2.44 0.00 0.00 57.07 54.25 1svt s TYR 478 Cb -0.03 -2.16 0.07 0.00 0.35 0.00 0.00 41.96 40.19 1svt s TYR 478 CO 0.07 -0.23 0.77 1.21 -1.34 0.00 0.00 175.55 176.02 1svt s ASN 479 N 1.20 6.23 0.58 4.32 2.47 -0.13 -4.84 114.94 124.76 1svt s ASN 479 Ca 0.04 -0.93 0.32 0.00 0.42 0.00 0.00 52.86 52.70 1svt s ASN 479 Cb -0.14 -2.34 1.79 0.00 -1.45 0.00 0.00 41.25 39.10 1svt s ASN 479 CO 0.03 -1.11 2.20 0.00 -3.72 0.00 0.00 177.10 174.50 1svt h ALA 480 N 9.21 1.33 -0.18 1.71 0.00 -1.95 0.57 119.26 129.94 1svt h ALA 480 Ca -0.28 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1svt h ALA 480 Cb 1.08 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1svt h ALA 480 CO 1.06 0.05 -0.19 0.00 0.00 0.00 0.00 179.25 180.17 1svt h ALA 481 N 1.96 1.35 0.00 0.00 0.00 -1.96 -3.25 119.26 117.35 1svt h ALA 481 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1svt h ALA 481 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1svt h ALA 481 CO 0.01 0.44 0.00 0.25 0.00 0.00 0.00 179.25 179.95 1svt n THR 482 N -4.20 0.39 -2.50 0.00 -2.24 -1.11 -5.00 114.28 99.62 1svt n THR 482 Ca -0.01 -0.65 -0.15 0.00 -2.27 0.00 0.00 64.05 60.97 1svt n THR 482 Cb 0.33 0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 1svt n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1svt n GLU 483 N -0.19 -2.24 -4.24 -0.78 1.02 0.18 -4.99 120.64 109.39 1svt n GLU 483 Ca 0.00 0.71 -0.27 0.00 -0.02 0.00 0.00 57.16 57.58 1svt n GLU 483 Cb 0.12 -5.34 -0.09 0.00 -0.02 0.00 0.00 31.44 26.11 1svt n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1svt s GLU 484 N -5.11 2.22 0.39 3.49 2.02 -1.12 -4.94 118.70 115.65 1svt s GLU 484 Ca 0.03 -1.15 -0.01 0.00 0.02 0.00 0.00 54.97 53.86 1svt s GLU 484 Cb -0.01 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.92 1svt s GLU 484 CO 0.04 0.46 0.62 0.71 0.02 0.00 0.00 175.26 177.10 1svt s TYR 485 N -1.62 3.46 -3.01 1.61 1.51 -1.26 -0.96 117.35 117.09 1svt s TYR 485 Ca 0.25 0.42 0.00 0.00 -1.01 0.00 0.00 57.07 56.73 1svt s TYR 485 Cb -0.09 -2.05 0.00 0.00 -0.11 0.00 0.00 41.96 39.71 1svt s TYR 485 CO 0.16 -0.04 0.00 0.41 -1.11 0.00 0.00 175.55 174.97 1svt n GLY 486 N -1.93 -0.79 3.53 0.71 0.00 -0.70 -4.93 105.19 101.08 1svt n GLY 486 Ca -0.03 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 1svt n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1svt s ASN 487 N -4.00 6.38 0.39 1.61 3.84 -1.26 -0.05 114.94 121.85 1svt s ASN 487 Ca 0.00 -0.20 0.18 0.00 0.21 0.00 0.00 52.86 53.05 1svt s ASN 487 Cb 0.00 -2.37 1.10 0.00 -0.55 0.00 0.00 41.25 39.42 1svt s ASN 487 CO 0.00 -0.91 1.75 0.24 -2.79 0.00 0.00 177.10 175.39 1svt h MET 488 N 8.98 0.39 -0.05 0.43 2.86 -0.18 -0.15 114.93 127.21 1svt h MET 488 Ca -0.25 -0.02 -0.21 0.00 -2.06 0.00 0.00 59.70 57.16 1svt h MET 488 Cb 1.09 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1svt h MET 488 CO 0.96 0.26 -0.84 0.82 1.06 0.00 0.00 176.91 179.16 1svt h ILE 489 N 0.40 1.38 -0.14 -1.22 2.04 -1.76 0.70 117.51 118.91 1svt h ILE 489 Ca 0.62 -2.28 -0.18 0.00 1.00 0.00 0.00 64.86 64.02 1svt h ILE 489 Cb 1.54 2.25 -0.00 0.00 -0.74 0.00 0.00 36.82 39.87 1svt h ILE 489 CO -0.33 0.69 -0.65 0.44 0.00 0.00 0.00 178.15 178.29 1svt h ASP 490 N 0.28 0.63 0.00 1.72 3.32 -1.42 -1.14 116.42 119.81 1svt h ASP 490 Ca -0.06 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1svt h ASP 490 Cb 1.45 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1svt h ASP 490 CO 0.15 1.11 0.00 0.23 -1.72 0.00 0.00 179.24 179.01 1svt n MET 491 N -3.91 0.77 -2.38 3.56 2.81 -0.79 -4.88 117.12 112.29 1svt n MET 491 Ca -0.04 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.73 1svt n MET 491 Cb 0.66 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.91 1svt n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1svt n GLY 492 N 0.41 -0.03 3.01 3.03 0.00 -0.43 -4.98 105.19 106.20 1svt n GLY 492 Ca 0.10 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1svt n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svt s ILE 493 N -2.67 3.32 0.00 -0.61 -1.09 0.17 -4.96 121.20 115.37 1svt s ILE 493 Ca 0.06 -3.51 0.02 0.00 -2.23 0.00 0.00 60.65 54.99 1svt s ILE 493 Cb -0.03 -3.18 -0.01 0.00 -1.58 0.00 0.00 42.46 37.67 1svt s ILE 493 CO 0.08 -0.92 -0.08 -1.48 -1.23 0.00 0.00 174.94 171.31 1svt s LEU 494 N -0.66 2.05 0.02 2.97 0.05 -1.26 -0.19 118.68 121.66 1svt s LEU 494 Ca 0.20 -0.20 -0.07 0.00 0.05 0.00 0.00 54.13 54.11 1svt s LEU 494 Cb -0.16 -0.38 -0.05 0.00 -2.05 0.00 0.00 46.19 43.55 1svt s LEU 494 CO -0.07 0.06 0.28 -1.81 -0.55 0.00 0.00 176.35 174.26 1svt s ASP 495 N -0.40 6.50 0.84 1.48 1.01 -0.08 -4.69 116.67 121.34 1svt s ASP 495 Ca 0.01 0.57 -0.12 0.00 0.71 0.00 0.00 52.55 53.72 1svt s ASP 495 Cb -0.04 -2.09 0.09 0.00 1.01 0.00 0.00 42.92 41.89 1svt s ASP 495 CO -0.00 0.24 1.12 -2.65 0.21 0.00 0.00 175.17 174.08 1svt n PRO 496 N 1.05 -0.02 0.02 8.23 -0.02 -1.26 -0.68 135.00 142.31 1svt n PRO 496 Ca -0.11 0.07 -0.18 0.00 -2.02 0.00 0.00 63.50 61.27 1svt n PRO 496 Cb 0.53 -2.36 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 1svt n PRO 496 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1svt h THR 497 N -1.20 1.46 -0.78 3.45 2.02 -0.81 -3.07 112.91 113.98 1svt h THR 497 Ca -0.45 -2.21 0.09 0.00 0.77 0.00 0.00 66.41 64.61 1svt h THR 497 Cb 1.29 2.79 -0.11 0.00 -1.74 0.00 0.00 68.15 70.38 1svt h THR 497 CO 0.44 0.63 -0.39 1.17 0.37 0.00 0.00 175.52 177.74 1svt n LYS 498 N -4.21 -0.28 -0.14 6.66 4.81 -1.26 -0.78 118.16 122.97 1svt n LYS 498 Ca -0.11 1.18 -0.12 0.00 -0.87 0.00 0.00 58.31 58.39 1svt n LYS 498 Cb 0.71 -1.75 -0.01 0.00 0.02 0.00 0.00 35.03 34.00 1svt n LYS 498 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1svt h VAL 499 N 0.00 1.27 -0.84 3.15 -1.51 -1.84 0.41 116.25 116.89 1svt h VAL 499 Ca 0.19 -1.47 -0.00 0.00 -1.23 0.00 0.00 66.70 64.18 1svt h VAL 499 Cb 0.38 1.26 -0.04 0.00 -2.13 0.00 0.00 31.29 30.76 1svt h VAL 499 CO -0.75 0.50 0.52 0.74 -1.23 0.00 0.00 177.57 177.35 1svt h THR 500 N 0.80 1.23 0.34 7.19 2.02 -1.19 -1.45 112.91 121.85 1svt h THR 500 Ca 0.08 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1svt h THR 500 Cb 0.89 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1svt h THR 500 CO 0.08 0.24 -0.16 -0.09 0.37 0.00 0.00 175.52 175.95 1svt h ARG 501 N 1.15 -0.44 -0.09 6.66 2.43 -0.45 -2.59 114.38 121.05 1svt h ARG 501 Ca 0.30 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.55 1svt h ARG 501 Cb -0.07 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 1svt h ARG 501 CO -0.06 -0.18 -0.37 0.77 -1.51 0.00 0.00 179.97 178.62 1svt h SER 502 N -0.66 -1.14 -0.79 -3.80 0.02 -0.83 0.31 113.55 106.66 1svt h SER 502 Ca -0.05 0.15 0.12 0.00 -0.84 0.00 0.00 61.79 61.18 1svt h SER 502 Cb 0.47 0.47 -0.13 0.00 0.14 0.00 0.00 62.40 63.35 1svt h SER 502 CO 0.08 -0.40 -0.32 0.00 -1.14 0.00 0.00 176.83 175.05 1svt n ALA 503 N -2.87 -0.12 -0.20 3.77 0.00 -0.56 -1.40 120.51 119.14 1svt n ALA 503 Ca -0.04 0.78 -0.10 0.00 0.00 0.00 0.00 53.44 54.08 1svt n ALA 503 Cb 0.35 -0.34 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1svt n ALA 503 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1svt h LEU 504 N 0.00 1.01 -0.64 0.00 6.46 -0.16 -1.90 115.31 120.08 1svt h LEU 504 Ca 0.27 -0.32 -0.15 0.00 -0.12 0.00 0.00 57.88 57.56 1svt h LEU 504 Cb 0.46 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1svt h LEU 504 CO -0.78 1.09 -0.60 1.56 -0.62 0.00 0.00 178.44 179.09 1svt h GLN 505 N 0.91 0.28 0.13 1.25 4.20 0.26 -0.35 115.11 121.78 1svt h GLN 505 Ca 0.15 -0.19 -0.19 0.00 0.06 0.00 0.00 58.65 58.48 1svt h GLN 505 Cb 0.60 0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.42 1svt h GLN 505 CO 0.04 0.79 -0.88 1.88 -0.67 0.00 0.00 178.83 179.99 1svt h TYR 506 N 0.21 0.49 -0.94 2.96 0.05 -1.13 0.58 116.97 119.19 1svt h TYR 506 Ca -0.01 -0.36 0.12 0.00 0.05 0.00 0.00 58.73 58.53 1svt h TYR 506 Cb 1.11 -0.02 -0.08 0.00 1.01 0.00 0.00 36.73 38.74 1svt h TYR 506 CO 0.02 1.34 0.57 0.00 -1.05 0.00 0.00 178.16 179.05 1svt h ALA 507 N 0.05 1.41 -0.12 3.88 0.00 -1.36 -2.28 119.26 120.83 1svt h ALA 507 Ca -0.17 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1svt h ALA 507 Cb 1.63 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1svt h ALA 507 CO 0.12 0.17 0.04 0.00 0.00 0.00 0.00 179.25 179.58 1svt h ALA 508 N 1.52 0.16 0.06 0.00 0.00 -0.65 -2.59 119.26 117.77 1svt h ALA 508 Ca 0.47 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.29 1svt h ALA 508 Cb 0.47 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1svt h ALA 508 CO -0.27 -0.24 -0.49 1.03 0.00 0.00 0.00 179.25 179.27 1svt h SER 509 N 0.03 -1.50 -0.67 0.00 0.87 -0.34 -1.50 113.55 110.45 1svt h SER 509 Ca 0.04 0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1svt h SER 509 Cb 0.19 0.56 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 1svt h SER 509 CO -0.00 -0.50 0.44 1.62 -0.53 0.00 0.00 176.83 177.86 1svt h VAL 510 N -0.67 1.17 0.30 2.23 3.04 -1.48 0.10 116.25 120.94 1svt h VAL 510 Ca 0.00 -0.31 -0.01 0.00 -1.01 0.00 0.00 66.70 65.37 1svt h VAL 510 Cb 0.69 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 1svt h VAL 510 CO -0.29 0.16 -0.14 0.00 -1.01 0.00 0.00 177.57 176.29 1svt h ALA 511 N 1.59 -0.40 -0.28 3.17 0.00 -1.04 -1.16 119.26 121.14 1svt h ALA 511 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1svt h ALA 511 Cb -0.10 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1svt h ALA 511 CO -0.05 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 178.95 1svt n GLY 512 N -0.88 -3.10 0.20 0.00 0.00 -0.60 -1.36 105.19 99.45 1svt n GLY 512 Ca -0.10 0.59 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 1svt n GLY 512 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1svt n LEU 513 N -2.78 -0.36 -0.18 0.99 4.32 0.26 -0.94 117.00 118.31 1svt n LEU 513 Ca 0.00 0.90 -0.08 0.00 -0.02 0.00 0.00 56.01 56.81 1svt n LEU 513 Cb 0.00 -0.20 0.01 0.00 -1.62 0.00 0.00 43.42 41.62 1svt n LEU 513 CO 0.00 -0.80 0.98 0.24 -1.22 0.00 0.00 177.39 176.59 1svt h MET 514 N 0.00 0.74 -0.02 3.23 2.86 -0.28 -2.56 114.93 118.89 1svt h MET 514 Ca 0.17 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1svt h MET 514 Cb 0.30 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1svt h MET 514 CO -0.51 0.63 0.04 0.82 1.06 0.00 0.00 176.91 178.96 1svt h ILE 515 N 0.68 0.30 -0.60 -1.22 2.04 0.23 -1.91 117.51 117.04 1svt h ILE 515 Ca 0.17 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 65.66 1svt h ILE 515 Cb 0.15 0.96 -0.23 0.00 -0.74 0.00 0.00 36.82 36.96 1svt h ILE 515 CO -0.02 0.00 -0.04 0.35 0.00 0.00 0.00 178.15 178.44 1svt n THR 516 N -3.52 2.78 -3.93 -0.27 -2.24 -0.89 -4.80 114.28 101.42 1svt n THR 516 Ca -0.02 -3.07 -0.35 0.00 -2.27 0.00 0.00 64.05 58.33 1svt n THR 516 Cb 0.12 -0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 67.61 1svt n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1svt s THR 517 N -3.83 5.09 -0.50 4.28 2.01 -0.72 -4.97 115.64 117.00 1svt s THR 517 Ca 0.50 0.07 0.05 0.00 0.31 0.00 0.00 61.69 62.63 1svt s THR 517 Cb 0.43 -3.27 -0.00 0.00 0.01 0.00 0.00 72.50 69.67 1svt s THR 517 CO 0.01 0.50 0.47 -0.62 -0.69 0.00 0.00 174.62 174.29 1svt n GLU 518 N 3.05 2.32 -3.64 4.92 -0.58 -1.26 -4.72 120.64 120.73 1svt n GLU 518 Ca -0.17 -0.46 -0.07 0.00 -0.42 0.00 0.00 57.16 56.04 1svt n GLU 518 Cb 0.53 -0.94 -0.07 0.00 -0.57 0.00 0.00 31.44 30.39 1svt n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1svt s MET 520 N 0.50 1.11 -0.09 0.00 -1.94 -0.25 -4.99 119.30 113.63 1svt s MET 520 Ca 0.00 -0.43 0.01 0.00 -1.71 0.00 0.00 55.69 53.56 1svt s MET 520 Cb -0.05 -1.04 0.02 0.00 2.01 0.00 0.00 34.83 35.78 1svt s MET 520 CO -0.09 0.22 -0.09 0.08 -0.01 0.00 0.00 175.02 175.13 1svt s VAL 521 N -0.11 0.98 0.26 -6.03 1.01 -1.26 -0.88 120.40 114.38 1svt s VAL 521 Ca 0.01 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 1svt s VAL 521 Cb -0.07 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.37 1svt s VAL 521 CO 0.00 0.34 0.67 0.28 0.00 0.00 0.00 175.10 176.40 1svt s THR 522 N 1.26 0.00 0.63 3.92 -1.32 -1.04 -4.97 115.64 114.12 1svt s THR 522 Ca -0.04 -0.94 -0.16 0.00 -1.21 0.00 0.00 61.69 59.34 1svt s THR 522 Cb -0.14 -1.91 -0.02 0.00 -1.51 0.00 0.00 72.50 68.93 1svt s THR 522 CO -0.03 -0.01 1.12 -1.81 -2.21 0.00 0.00 174.62 171.68 1svt s ASP 523 N -2.91 5.26 0.18 8.08 1.01 -1.26 0.16 116.67 127.19 1svt s ASP 523 Ca 0.11 2.07 -0.31 0.00 0.71 0.00 0.00 52.55 55.13 1svt s ASP 523 Cb -0.05 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 1svt s ASP 523 CO 0.05 -1.53 1.58 -0.76 0.21 0.00 0.00 175.17 174.72 1svt s LEU 524 N -4.55 4.37 0.00 1.23 1.43 -1.23 -4.47 118.68 115.47 1svt s LEU 524 Ca 0.69 2.66 0.00 0.00 -1.03 0.00 0.00 54.13 56.45 1svt s LEU 524 Cb -0.22 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.40 1svt s LEU 524 CO 0.37 -0.84 0.15 -0.81 0.23 0.00 0.00 176.35 175.45