#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svt n ALA 3 N 0.00 1.97 -2.80 0.00 0.00 -1.26 -4.95 120.51 113.47 1svt n ALA 3 Ca 0.00 0.40 -0.23 0.00 0.00 0.00 0.00 53.44 53.61 1svt n ALA 3 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 1svt n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1svt s LYS 4 N -0.15 3.47 -0.12 0.00 -0.14 -1.26 -2.76 119.74 118.78 1svt s LYS 4 Ca 0.68 -0.52 -0.00 0.00 -1.36 0.00 0.00 55.97 54.77 1svt s LYS 4 Cb -0.57 -2.78 -0.02 0.00 -1.68 0.00 0.00 37.83 32.79 1svt s LYS 4 CO 0.46 0.30 -0.12 0.34 -0.76 0.00 0.00 175.35 175.57 1svt s ASP 5 N -3.92 4.12 -0.04 2.83 -1.08 0.31 -4.77 116.67 114.12 1svt s ASP 5 Ca 0.37 -0.28 0.07 0.00 -0.52 0.00 0.00 52.55 52.19 1svt s ASP 5 Cb -0.09 -1.55 -0.02 0.00 -1.46 0.00 0.00 42.92 39.80 1svt s ASP 5 CO 0.32 0.19 -0.25 0.68 0.52 0.00 0.00 175.17 176.63 1svt s VAL 6 N 0.22 2.01 0.03 1.11 -7.23 -1.26 -1.82 120.40 113.47 1svt s VAL 6 Ca -0.08 -1.07 0.08 0.00 -1.81 0.00 0.00 61.98 59.10 1svt s VAL 6 Cb -0.15 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 1svt s VAL 6 CO 0.05 0.57 -0.22 -0.54 -0.31 0.00 0.00 175.10 174.64 1svt s LYS 7 N -0.41 1.53 0.13 4.82 1.02 -0.64 -4.97 119.74 121.21 1svt s LYS 7 Ca 0.04 -0.94 0.07 0.00 0.02 0.00 0.00 55.97 55.16 1svt s LYS 7 Cb -0.11 -1.62 -0.04 0.00 -0.52 0.00 0.00 37.83 35.53 1svt s LYS 7 CO 0.01 0.42 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.73 1svt s PHE 8 N -0.75 2.76 0.00 3.18 0.40 -1.26 -1.04 117.98 121.27 1svt s PHE 8 Ca 0.08 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1svt s PHE 8 Cb -0.09 -1.41 0.00 0.00 0.51 0.00 0.00 43.02 42.03 1svt s PHE 8 CO 0.01 0.46 0.00 0.41 0.70 0.00 0.00 175.22 176.80 1svt n GLY 9 N 0.45 3.39 0.33 4.36 0.00 0.10 -2.58 105.19 111.24 1svt n GLY 9 Ca -0.12 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 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 1.02 0.09 1.61 -1.24 -1.95 -1.79 115.58 113.33 1svt h ASN 10 Ca 0.00 -0.10 -0.00 0.00 0.71 0.00 0.00 56.30 56.90 1svt h ASN 10 Cb 0.00 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.79 1svt h ASN 10 CO 0.00 0.83 -0.04 0.44 -1.29 0.00 0.00 177.43 177.37 1svt h ASP 11 N 1.13 -0.10 -0.80 1.15 5.19 -1.90 0.13 116.42 121.22 1svt h ASP 11 Ca 0.29 -0.05 0.16 0.00 -0.62 0.00 0.00 57.03 56.80 1svt h ASP 11 Cb 0.04 0.03 -0.15 0.00 0.18 0.00 0.00 39.33 39.43 1svt h ASP 11 CO -0.04 -0.01 -0.19 0.00 -3.12 0.00 0.00 179.24 175.87 1svt h ALA 12 N 0.72 0.55 -0.16 3.45 0.00 -1.26 -2.42 119.26 120.12 1svt h ALA 12 Ca -0.01 0.31 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1svt h ALA 12 Cb 0.15 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1svt h ALA 12 CO 0.02 -0.41 -0.12 0.00 0.00 0.00 0.00 179.25 178.75 1svt h ARG 13 N 0.00 0.37 -0.19 0.00 3.08 -0.38 -0.44 114.38 116.82 1svt h ARG 13 Ca 0.39 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.32 1svt h ARG 13 Cb 0.60 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.58 1svt h ARG 13 CO -0.82 0.71 -0.23 0.28 -1.07 0.00 0.00 179.97 178.84 1svt h VAL 14 N 0.03 0.42 -0.18 2.04 2.07 -0.60 0.15 116.25 120.19 1svt h VAL 14 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1svt h VAL 14 Cb 0.62 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1svt h VAL 14 CO 0.03 0.00 -0.12 0.11 0.02 0.00 0.00 177.57 177.61 1svt h LYS 15 N -0.26 -0.12 -0.74 1.57 1.79 -1.28 -0.92 116.57 116.62 1svt h LYS 15 Ca 0.12 0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.77 1svt h LYS 15 Cb 0.44 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 1svt h LYS 15 CO -0.34 -0.08 0.50 1.98 -1.08 0.00 0.00 179.45 180.43 1svt h MET 16 N -0.12 0.25 -0.03 3.15 4.05 -0.23 -1.58 114.93 120.42 1svt h MET 16 Ca 0.11 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.48 1svt h MET 16 Cb 0.28 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1svt h MET 16 CO -0.26 0.17 -0.13 1.25 0.23 0.00 0.00 176.91 178.17 1svt h LEU 17 N 0.26 0.16 -1.16 3.39 5.85 0.56 -2.25 115.31 122.12 1svt h LEU 17 Ca 0.36 -0.66 0.22 0.00 0.84 0.00 0.00 57.88 58.64 1svt h LEU 17 Cb 1.04 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.92 1svt h LEU 17 CO -0.08 0.80 0.62 0.03 -0.34 0.00 0.00 178.44 179.46 1svt h ARG 18 N -0.46 0.57 0.64 1.25 3.08 -0.29 0.21 114.38 119.38 1svt h ARG 18 Ca -0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1svt h ARG 18 Cb 0.79 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.72 1svt h ARG 18 CO 0.03 0.38 -0.31 0.78 -1.07 0.00 0.00 179.97 179.78 1svt h GLY 19 N 0.59 -0.90 -0.19 0.04 0.00 -1.42 -1.62 103.07 99.55 1svt h GLY 19 Ca 0.58 0.33 0.12 0.00 0.00 0.00 0.00 47.33 48.37 1svt h GLY 19 CO -0.35 -0.33 -0.15 -2.08 0.00 0.00 0.00 176.54 173.63 1svt h VAL 20 N -0.92 0.40 -0.82 4.60 2.07 -0.36 -2.35 116.25 118.87 1svt h VAL 20 Ca -0.09 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1svt h VAL 20 Cb 0.68 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1svt h VAL 20 CO 0.15 0.00 0.53 0.78 0.02 0.00 0.00 177.57 179.05 1svt h ASN 21 N 0.00 0.90 -0.37 0.57 -0.26 -0.47 0.44 115.58 116.39 1svt h ASN 21 Ca 0.29 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.02 1svt h ASN 21 Cb 0.44 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 1svt h ASN 21 CO -0.61 0.63 0.24 0.58 -1.06 0.00 0.00 177.43 177.21 1svt h VAL 22 N 1.06 1.10 0.77 2.81 2.07 -0.76 0.42 116.25 123.72 1svt h VAL 22 Ca 0.32 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 1svt h VAL 22 Cb -0.04 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1svt h VAL 22 CO -0.10 0.09 -0.37 0.25 0.02 0.00 0.00 177.57 177.47 1svt h LEU 23 N 0.50 -0.87 -0.41 2.57 7.12 -1.28 -2.75 115.31 120.19 1svt h LEU 23 Ca 0.13 0.03 0.09 0.00 0.13 0.00 0.00 57.88 58.26 1svt h LEU 23 Cb -0.05 0.23 -0.09 0.00 -0.53 0.00 0.00 40.66 40.21 1svt h LEU 23 CO -0.03 -0.50 -0.19 0.00 -0.13 0.00 0.00 178.44 177.59 1svt h ALA 24 N -1.28 0.11 -0.35 1.25 0.00 0.15 0.81 119.26 119.95 1svt h ALA 24 Ca -0.11 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1svt h ALA 24 Cb 0.79 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1svt h ALA 24 CO 0.17 -0.55 0.30 -0.44 0.00 0.00 0.00 179.25 178.73 1svt h ASP 25 N -0.12 0.00 0.34 0.00 3.32 -0.20 0.15 116.42 119.92 1svt h ASP 25 Ca 0.20 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.98 1svt h ASP 25 Cb 0.42 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.99 1svt h ASP 25 CO -0.48 0.00 -1.15 0.00 -1.72 0.00 0.00 179.24 175.89 1svt h ALA 26 N 1.72 0.15 0.12 3.45 0.00 -0.57 -3.33 119.26 120.80 1svt h ALA 26 Ca 0.17 -0.78 -0.26 0.00 0.00 0.00 0.00 54.91 54.03 1svt h ALA 26 Cb 0.77 0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.63 1svt h ALA 26 CO -0.00 0.81 -1.09 0.28 0.00 0.00 0.00 179.25 179.25 1svt h VAL 27 N 0.20 1.34 -1.17 0.00 2.07 0.35 -3.25 116.25 115.79 1svt h VAL 27 Ca -0.14 -2.43 0.41 0.00 0.82 0.00 0.00 66.70 65.36 1svt h VAL 27 Cb 1.82 2.79 -0.14 0.00 -1.52 0.00 0.00 31.29 34.24 1svt h VAL 27 CO 0.20 0.73 0.72 0.11 0.02 0.00 0.00 177.57 179.35 1svt h LYS 28 N 0.10 0.11 0.00 1.57 1.57 -1.06 -1.93 116.57 116.94 1svt h LYS 28 Ca -0.17 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1svt h LYS 28 Cb 1.80 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.08 1svt h LYS 28 CO 0.21 0.08 0.00 1.33 -0.57 0.00 0.00 179.45 180.50 1svt n VAL 29 N -4.90 1.10 1.06 0.50 0.24 -1.23 -0.88 118.33 114.21 1svt n VAL 29 Ca 0.36 0.33 0.11 0.00 -2.04 0.00 0.00 64.34 63.11 1svt n VAL 29 Cb 1.30 -1.20 0.11 0.00 -1.47 0.00 0.00 33.84 32.58 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 -1.81 0.00 -2.29 3.34 -2.24 -0.73 -1.63 114.28 108.93 1svt n THR 30 Ca 0.02 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 1svt n THR 30 Cb 0.15 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1svt n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1svt s LEU 31 N -2.74 4.44 0.00 3.22 2.96 -0.06 -4.41 118.68 122.08 1svt s LEU 31 Ca 0.15 2.34 0.00 0.00 -0.22 0.00 0.00 54.13 56.41 1svt s LEU 31 Cb 0.18 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.26 1svt s LEU 31 CO 0.67 -0.45 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 1svt n GLY 32 N 2.15 1.03 0.22 7.98 0.00 -1.26 -3.55 105.19 111.75 1svt n GLY 32 Ca 0.05 -1.92 0.08 0.00 0.00 0.00 0.00 46.02 44.23 1svt n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1svt h PRO 33 N 0.00 0.00 -0.74 1.61 0.13 -1.91 -1.21 132.00 129.88 1svt h PRO 33 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 1svt h PRO 33 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1svt h PRO 33 CO 0.00 0.26 0.14 1.63 -0.23 0.00 0.00 178.00 179.81 1svt n LYS 34 N -3.57 3.73 -1.77 0.86 5.02 -1.26 -4.94 118.16 116.22 1svt n LYS 34 Ca -0.01 -2.63 -0.39 0.00 -2.02 0.00 0.00 58.31 53.27 1svt n LYS 34 Cb 0.41 -2.11 0.03 0.00 -0.02 0.00 0.00 35.03 33.34 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 -0.72 2.90 0.51 0.72 0.00 -0.46 -4.70 107.32 105.57 1svt s GLY 35 Ca 0.47 1.39 0.06 0.00 0.00 0.00 0.00 44.72 46.63 1svt s GLY 35 CO 0.12 1.94 0.40 0.50 0.00 0.00 0.00 173.10 176.06 1svt s ARG 36 N -2.77 2.30 0.29 2.90 0.52 -0.64 -4.98 118.95 116.57 1svt s ARG 36 Ca 0.68 -1.90 0.07 0.00 -0.52 0.00 0.00 55.73 54.07 1svt s ARG 36 Cb -0.42 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.86 1svt s ARG 36 CO 0.51 -0.51 0.26 -0.80 0.02 0.00 0.00 175.30 174.77 1svt s ASN 37 N -4.24 5.44 0.04 0.23 0.01 -1.26 -4.13 114.94 111.02 1svt s ASN 37 Ca 0.38 -0.36 0.08 0.00 -0.71 0.00 0.00 52.86 52.25 1svt s ASN 37 Cb -0.02 -1.20 -0.03 0.00 0.41 0.00 0.00 41.25 40.41 1svt s ASN 37 CO 0.23 -0.20 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.71 1svt s VAL 38 N -2.21 2.45 -0.21 1.60 1.01 -0.45 -4.95 120.40 117.64 1svt s VAL 38 Ca 0.37 -1.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 1svt s VAL 38 Cb -0.07 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1svt s VAL 38 CO 0.26 0.37 0.03 -0.69 0.00 0.00 0.00 175.10 175.08 1svt s VAL 39 N -0.84 4.28 -0.29 2.92 1.01 -1.26 -1.68 120.40 124.54 1svt s VAL 39 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1svt s VAL 39 Cb -0.10 -2.95 0.05 0.00 0.00 0.00 0.00 36.38 33.38 1svt s VAL 39 CO 0.03 0.42 -0.02 -0.76 0.00 0.00 0.00 175.10 174.76 1svt s LEU 40 N 0.95 3.74 0.82 3.92 1.43 -0.16 -4.94 118.68 124.44 1svt s LEU 40 Ca 0.03 -1.24 -0.14 0.00 -1.03 0.00 0.00 54.13 51.74 1svt s LEU 40 Cb -0.14 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.41 1svt s LEU 40 CO 0.02 -0.23 0.62 -0.67 0.23 0.00 0.00 176.35 176.32 1svt n ASP 41 N 4.60 -1.04 -3.22 2.29 2.03 -1.26 -2.05 116.55 117.90 1svt n ASP 41 Ca -0.14 0.50 -0.01 0.00 0.52 0.00 0.00 54.79 55.67 1svt n ASP 41 Cb 0.44 -1.27 -0.03 0.00 -0.72 0.00 0.00 41.12 39.53 1svt n ASP 41 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1svt s LYS 42 N -3.32 0.49 0.07 -0.67 1.02 -1.26 -4.85 119.74 111.22 1svt s LYS 42 Ca 0.64 0.76 -0.24 0.00 0.02 0.00 0.00 55.97 57.15 1svt s LYS 42 Cb -0.29 0.16 -0.11 0.00 -0.52 0.00 0.00 37.83 37.07 1svt s LYS 42 CO 0.60 -0.70 1.38 0.66 -0.92 0.00 0.00 175.35 176.37 1svt h SER 43 N 8.07 -1.04 0.00 2.83 4.64 -1.96 -3.20 113.55 122.88 1svt h SER 43 Ca -0.19 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1svt h SER 43 Cb 1.16 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1svt h SER 43 CO 0.25 -0.41 0.00 0.49 -0.87 0.00 0.00 176.83 176.29 1svt n PHE 44 N -4.51 0.00 -0.48 4.77 3.72 -1.26 -4.78 117.46 114.92 1svt n PHE 44 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1svt n PHE 44 Cb 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1svt n PHE 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1svt n GLY 45 N 0.00 3.88 3.76 1.37 0.00 -1.21 -5.12 105.19 107.87 1svt n GLY 45 Ca 0.00 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.39 2.06 1.24 4.61 0.00 -1.26 -4.76 121.76 121.25 1svt s ALA 46 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.86 1svt s ALA 46 Cb 0.00 -3.22 0.30 0.00 0.00 0.00 0.00 23.12 20.20 1svt s ALA 46 CO 0.00 -1.90 1.04 -2.14 0.00 0.00 0.00 175.76 172.76 1svt s PRO 47 N -4.95 -1.49 -0.07 0.00 0.02 -1.26 -4.60 135.00 122.65 1svt s PRO 47 Ca 0.62 0.19 0.04 0.00 0.02 0.00 0.00 61.00 61.87 1svt s PRO 47 Cb -0.17 -1.54 0.00 0.00 0.02 0.00 0.00 34.50 32.81 1svt s PRO 47 CO 0.56 -3.94 -0.19 0.99 -0.33 0.00 0.00 177.00 174.09 1svt s THR 48 N -2.71 1.60 -0.15 0.99 2.01 -0.87 -4.96 115.64 111.55 1svt s THR 48 Ca 0.69 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.86 1svt s THR 48 Cb -0.14 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 1svt s THR 48 CO 0.58 0.46 0.07 -0.63 -0.69 0.00 0.00 174.62 174.40 1svt s ILE 49 N 0.31 4.85 -0.09 1.82 1.09 -1.26 -0.99 121.20 126.93 1svt s ILE 49 Ca -0.12 -0.02 -0.22 0.00 -1.10 0.00 0.00 60.65 59.18 1svt s ILE 49 Cb -0.15 -3.14 0.05 0.00 -1.06 0.00 0.00 42.46 38.16 1svt s ILE 49 CO 0.05 0.53 0.53 0.28 -0.10 0.00 0.00 174.94 176.22 1svt s THR 50 N -0.20 0.02 -0.83 2.92 -1.32 -0.67 -4.32 115.64 111.23 1svt s THR 50 Ca 0.08 -0.14 0.18 0.00 -1.21 0.00 0.00 61.69 60.59 1svt s THR 50 Cb -0.12 -0.81 -0.20 0.00 -1.51 0.00 0.00 72.50 69.86 1svt s THR 50 CO 0.01 -0.08 0.76 1.17 -2.21 0.00 0.00 174.62 174.27 1svt n LYS 51 N 1.62 1.04 -2.81 7.08 4.81 -1.26 -1.34 118.16 127.29 1svt n LYS 51 Ca -0.18 -0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.83 1svt n LYS 51 Cb 0.56 -1.35 -0.04 0.00 0.02 0.00 0.00 35.03 34.22 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 -2.73 6.19 0.27 3.14 2.15 -1.26 -4.78 116.67 119.64 1svt s ASP 52 Ca 0.06 -0.84 -0.02 0.00 0.43 0.00 0.00 52.55 52.19 1svt s ASP 52 Cb 0.14 -2.44 0.58 0.00 -0.30 0.00 0.00 42.92 40.90 1svt s ASP 52 CO 0.74 -1.47 1.39 0.61 -0.17 0.00 0.00 175.17 176.27 1svt n GLY 53 N 5.31 -1.32 0.26 2.66 0.00 -1.26 0.87 105.19 111.71 1svt n GLY 53 Ca -0.02 0.90 0.13 0.00 0.00 0.00 0.00 46.02 47.03 1svt n GLY 53 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1svt h VAL 54 N 0.00 0.56 -0.00 1.61 3.04 -1.86 -0.43 116.25 119.17 1svt h VAL 54 Ca 0.50 -0.55 -0.09 0.00 -1.01 0.00 0.00 66.70 65.54 1svt h VAL 54 Cb 0.94 1.36 0.01 0.00 -2.01 0.00 0.00 31.29 31.59 1svt h VAL 54 CO -0.87 0.12 -0.36 0.28 -1.01 0.00 0.00 177.57 175.73 1svt h SER 55 N 0.00 0.32 -0.40 3.17 0.02 0.08 -1.53 113.55 115.20 1svt h SER 55 Ca -0.00 -0.77 0.07 0.00 -0.84 0.00 0.00 61.79 60.25 1svt h SER 55 Cb 0.35 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 1svt h SER 55 CO 0.02 1.05 0.05 0.58 -1.14 0.00 0.00 176.83 177.38 1svt h VAL 56 N -0.37 0.75 0.14 2.27 2.07 -1.40 -3.25 116.25 116.46 1svt h VAL 56 Ca -0.04 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1svt h VAL 56 Cb 1.10 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1svt h VAL 56 CO 0.07 0.03 -0.17 0.00 0.02 0.00 0.00 177.57 177.52 1svt h ALA 57 N 1.32 -0.31 0.00 1.67 0.00 -0.51 -1.21 119.26 120.22 1svt h ALA 57 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1svt h ALA 57 Cb 0.26 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1svt h ALA 57 CO -0.28 -0.70 0.13 0.54 0.00 0.00 0.00 179.25 178.94 1svt n ARG 58 N -5.30 0.04 -0.00 0.00 1.74 -0.63 -1.16 116.66 111.35 1svt n ARG 58 Ca -0.07 0.45 0.10 0.00 -0.77 0.00 0.00 57.85 57.57 1svt n ARG 58 Cb 0.21 -1.75 -0.14 0.00 -1.02 0.00 0.00 32.46 29.76 1svt n ARG 58 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1svt n GLU 59 N -1.63 0.29 -2.55 5.56 -0.58 -0.46 -4.95 120.64 116.33 1svt n GLU 59 Ca -0.00 -0.09 -0.41 0.00 -0.42 0.00 0.00 57.16 56.24 1svt n GLU 59 Cb 0.14 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 29.47 1svt n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1svt s ILE 60 N -3.23 4.09 -0.20 -3.67 -1.09 -0.31 -5.00 121.20 111.80 1svt s ILE 60 Ca 0.01 1.70 -0.11 0.00 -2.23 0.00 0.00 60.65 60.01 1svt s ILE 60 Cb 0.15 -4.09 0.06 0.00 -1.58 0.00 0.00 42.46 37.01 1svt s ILE 60 CO 0.89 0.24 0.49 -0.70 -1.23 0.00 0.00 174.94 174.63 1svt s GLU 61 N 0.08 0.49 0.39 2.79 2.12 -1.26 -4.90 118.70 118.42 1svt s GLU 61 Ca 0.51 0.90 0.08 0.00 0.36 0.00 0.00 54.97 56.82 1svt s GLU 61 Cb -0.28 0.04 -0.05 0.00 0.26 0.00 0.00 34.13 34.10 1svt s GLU 61 CO 0.32 -0.15 0.13 -0.51 -0.54 0.00 0.00 175.26 174.51 1svt s LEU 62 N 1.40 3.08 -0.02 2.70 2.01 -1.26 -5.03 118.68 121.56 1svt s LEU 62 Ca -0.09 -1.07 0.02 0.00 0.01 0.00 0.00 54.13 53.00 1svt s LEU 62 Cb -0.07 -1.39 -0.25 0.00 0.01 0.00 0.00 46.19 44.48 1svt s LEU 62 CO -0.14 -0.46 0.75 -0.08 1.01 0.00 0.00 176.35 177.43 1svt h GLU 63 N 1.54 0.15 -6.19 1.70 4.81 -2.00 -3.43 114.58 111.17 1svt h GLU 63 Ca -0.43 -0.26 -0.57 0.00 -0.13 0.00 0.00 59.36 57.97 1svt h GLU 63 Cb 1.25 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 1svt h GLU 63 CO 0.70 0.93 0.93 0.34 -0.73 0.00 0.00 179.01 181.18 1svt s ASP 64 N -6.69 6.87 0.58 1.04 2.15 -1.26 -4.90 116.67 114.46 1svt s ASP 64 Ca -0.09 1.61 0.28 0.00 0.43 0.00 0.00 52.55 54.78 1svt s ASP 64 Cb 0.07 -2.54 1.63 0.00 -0.30 0.00 0.00 42.92 41.79 1svt s ASP 64 CO 0.83 -0.84 2.11 0.11 -0.17 0.00 0.00 175.17 177.21 1svt h LYS 65 N 8.50 0.00 0.14 4.34 1.79 -1.93 -0.83 116.57 128.59 1svt h LYS 65 Ca -0.27 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 57.99 1svt h LYS 65 Cb 1.10 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.77 1svt h LYS 65 CO 0.98 0.00 -0.98 0.74 -1.08 0.00 0.00 179.45 179.12 1svt h PHE 66 N 0.00 0.52 -0.13 -1.35 0.04 -1.95 -2.98 116.94 111.10 1svt h PHE 66 Ca 0.09 -0.38 -0.03 0.00 2.80 0.00 0.00 57.97 60.45 1svt h PHE 66 Cb 0.46 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1svt h PHE 66 CO 0.00 1.38 -0.05 0.93 -0.60 0.00 0.00 178.31 179.97 1svt h GLU 67 N -0.35 0.18 -0.26 1.51 5.08 -1.58 -0.08 114.58 119.08 1svt h GLU 67 Ca -0.19 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1svt h GLU 67 Cb 1.68 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 1svt h GLU 67 CO 0.13 0.25 0.17 -0.97 -1.00 0.00 0.00 179.01 177.59 1svt h ASN 68 N 0.18 0.30 -0.76 1.42 -1.24 -1.17 -2.08 115.58 112.23 1svt h ASN 68 Ca 0.04 -0.01 0.09 0.00 0.71 0.00 0.00 56.30 57.13 1svt h ASN 68 Cb 0.21 -0.07 -0.07 0.00 0.73 0.00 0.00 38.32 39.12 1svt h ASN 68 CO 0.01 0.22 0.41 0.24 -1.29 0.00 0.00 177.43 177.02 1svt h MET 69 N 0.35 0.69 -0.27 6.67 2.86 -0.86 0.15 114.93 124.52 1svt h MET 69 Ca 0.09 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1svt h MET 69 Cb -0.04 -0.16 -0.08 0.00 0.06 0.00 0.00 31.60 31.39 1svt h MET 69 CO -0.02 0.46 -0.37 0.78 1.06 0.00 0.00 176.91 178.82 1svt h GLY 70 N 0.71 -0.48 1.93 8.32 0.00 -0.86 -1.86 103.07 110.82 1svt h GLY 70 Ca 0.36 0.47 -0.09 0.00 0.00 0.00 0.00 47.33 48.07 1svt h GLY 70 CO -0.24 -0.21 -0.37 0.00 0.00 0.00 0.00 176.54 175.72 1svt h ALA 71 N 0.43 1.30 0.00 3.60 0.00 -0.65 -2.85 119.26 121.10 1svt h ALA 71 Ca 0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1svt h ALA 71 Cb 0.57 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1svt h ALA 71 CO -0.47 0.51 -0.05 1.96 0.00 0.00 0.00 179.25 181.20 1svt h GLN 72 N 0.07 0.00 0.01 0.00 1.08 -0.09 -1.91 115.11 114.26 1svt h GLN 72 Ca 0.01 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.02 1svt h GLN 72 Cb 0.70 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.10 1svt h GLN 72 CO 0.05 0.05 -1.00 0.52 -0.95 0.00 0.00 178.83 177.50 1svt h MET 73 N 0.00 0.01 -0.31 1.46 2.86 -1.13 -3.34 114.93 114.48 1svt h MET 73 Ca -0.00 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1svt h MET 73 Cb 0.74 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1svt h MET 73 CO 0.01 1.01 0.21 -0.39 1.06 0.00 0.00 176.91 178.81 1svt h VAL 74 N -0.96 0.94 0.00 -2.22 -1.51 -1.56 -1.31 116.25 109.63 1svt h VAL 74 Ca -0.27 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1svt h VAL 74 Cb 1.26 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1svt h VAL 74 CO -0.15 0.03 0.06 1.17 -1.23 0.00 0.00 177.57 177.45 1svt n LYS 75 N -4.48 0.10 0.14 5.19 4.81 -0.72 -0.55 118.16 122.65 1svt n LYS 75 Ca 0.03 0.59 0.12 0.00 -0.87 0.00 0.00 58.31 58.18 1svt n LYS 75 Cb 0.26 -1.89 0.12 0.00 0.02 0.00 0.00 35.03 33.54 1svt n LYS 75 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1svt h GLU 76 N 0.00 0.00 0.07 1.64 4.81 -1.40 -1.85 114.58 117.84 1svt h GLU 76 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1svt h GLU 76 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1svt h GLU 76 CO 0.00 0.00 -0.03 -0.39 -0.73 0.00 0.00 179.01 177.86 1svt h VAL 77 N 0.00 1.21 -0.92 0.32 -1.51 -0.99 0.18 116.25 114.54 1svt h VAL 77 Ca 0.00 -1.03 0.04 0.00 -1.23 0.00 0.00 66.70 64.48 1svt h VAL 77 Cb 0.94 1.87 -0.05 0.00 -2.13 0.00 0.00 31.29 31.91 1svt h VAL 77 CO 0.00 0.25 0.61 0.00 -1.23 0.00 0.00 177.57 177.20 1svt h ALA 78 N 0.31 1.42 0.48 5.19 0.00 -1.61 -0.22 119.26 124.84 1svt h ALA 78 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1svt h ALA 78 Cb 0.48 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1svt h ALA 78 CO 0.02 0.48 -0.23 1.03 0.00 0.00 0.00 179.25 180.55 1svt h SER 79 N 1.15 -0.55 -0.48 0.00 0.87 -1.12 -3.01 113.55 110.41 1svt h SER 79 Ca 0.37 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.91 1svt h SER 79 Cb 0.04 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 1svt h SER 79 CO -0.12 -0.19 0.20 0.50 -0.53 0.00 0.00 176.83 176.69 1svt h LYS 80 N -0.94 0.39 -0.69 2.24 3.11 0.23 -1.77 116.57 119.14 1svt h LYS 80 Ca -0.07 -0.02 0.12 0.00 -2.81 0.00 0.00 60.65 57.87 1svt h LYS 80 Cb 0.59 -0.09 -0.13 0.00 -1.00 0.00 0.00 32.23 31.61 1svt h LYS 80 CO 0.11 0.26 -0.34 0.00 -2.81 0.00 0.00 179.45 176.67 1svt h ALA 81 N 1.29 0.04 -0.99 5.00 0.00 -1.16 -2.18 119.26 121.27 1svt h ALA 81 Ca 0.22 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.36 1svt h ALA 81 Cb 0.19 0.82 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1svt h ALA 81 CO -0.19 -0.65 0.65 -0.97 0.00 0.00 0.00 179.25 178.09 1svt h ASN 82 N -0.12 1.08 1.07 0.00 -0.73 -1.18 0.81 115.58 116.52 1svt h ASN 82 Ca 0.27 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.43 1svt h ASN 82 Cb 0.56 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.90 1svt h ASN 82 CO -0.76 0.74 0.00 0.44 -0.37 0.00 0.00 177.43 177.49 1svt h ASP 83 N 1.26 0.00 0.00 1.15 3.32 -1.18 -2.60 116.42 118.37 1svt h ASP 83 Ca 0.39 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.41 1svt h ASP 83 Cb -0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1svt h ASP 83 CO -0.12 0.00 -0.65 0.00 -1.72 0.00 0.00 179.24 176.74 1svt n ALA 84 N -2.03 1.95 -0.50 3.45 0.00 -1.06 -4.86 120.51 117.46 1svt n ALA 84 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1svt n ALA 84 Cb 0.31 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -3.94 -0.12 0.00 0.00 0.00 0.26 -5.01 120.51 111.69 1svt n ALA 85 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1svt n ALA 85 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 0.81 1.59 2.36 0.00 0.00 -0.98 -4.76 105.19 104.22 1svt n GLY 86 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.06 0.00 1.61 -0.08 -1.26 -4.79 116.55 110.97 1svt n ASP 87 Ca 0.00 -2.26 0.00 0.00 -1.51 0.00 0.00 54.79 51.02 1svt n ASP 87 Cb 0.00 1.91 0.00 0.00 2.34 0.00 0.00 41.12 45.37 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 -0.39 0.44 0.22 0.27 0.00 -1.26 -4.61 105.19 99.86 1svt n GLY 88 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1svt n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1svt h THR 89 N 0.00 0.86 -0.33 2.61 1.35 -1.91 0.59 112.91 116.08 1svt h THR 89 Ca 0.00 -0.15 -0.05 0.00 -0.55 0.00 0.00 66.41 65.65 1svt h THR 89 Cb 0.19 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 66.97 1svt h THR 89 CO 0.00 0.08 -0.00 0.74 -0.25 0.00 0.00 175.52 176.09 1svt h THR 90 N 0.45 1.26 0.34 6.82 2.02 -1.90 -1.27 112.91 120.63 1svt h THR 90 Ca 0.27 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 1svt h THR 90 Cb 0.26 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1svt h THR 90 CO -0.24 0.32 -0.16 0.74 0.37 0.00 0.00 175.52 176.55 1svt h THR 91 N 0.39 0.68 -0.78 3.16 2.02 -1.69 -1.18 112.91 115.50 1svt h THR 91 Ca 0.09 -0.15 0.18 0.00 0.77 0.00 0.00 66.41 67.31 1svt h THR 91 Cb 0.46 0.76 -0.13 0.00 -1.74 0.00 0.00 68.15 67.49 1svt h THR 91 CO 0.02 0.03 0.07 0.00 0.37 0.00 0.00 175.52 176.01 1svt h ALA 92 N 0.10 0.91 -0.84 6.16 0.00 0.14 0.31 119.26 126.03 1svt h ALA 92 Ca -0.05 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1svt h ALA 92 Cb 0.40 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1svt h ALA 92 CO 0.08 -0.42 0.38 1.15 0.00 0.00 0.00 179.25 180.44 1svt h THR 93 N 0.14 1.26 -0.17 0.00 2.02 -0.69 -2.14 112.91 113.33 1svt h THR 93 Ca 0.44 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 1svt h THR 93 Cb 0.81 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1svt h THR 93 CO -0.65 0.32 -0.10 0.58 0.37 0.00 0.00 175.52 176.03 1svt h VAL 94 N 1.20 1.17 0.02 3.16 2.07 0.77 -1.78 116.25 122.86 1svt h VAL 94 Ca 0.28 -0.74 -0.24 0.00 0.82 0.00 0.00 66.70 66.83 1svt h VAL 94 Cb 0.14 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1svt h VAL 94 CO -0.03 0.23 -1.00 -0.07 0.02 0.00 0.00 177.57 176.72 1svt h LEU 95 N 0.25 0.54 -0.34 2.57 3.38 -0.89 -3.06 115.31 117.76 1svt h LEU 95 Ca 0.05 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 1svt h LEU 95 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1svt h LEU 95 CO 0.02 1.27 -0.14 0.00 0.09 0.00 0.00 178.44 179.67 1svt h ALA 96 N 0.69 0.48 0.00 1.53 0.00 -1.01 0.68 119.26 121.64 1svt h ALA 96 Ca -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1svt h ALA 96 Cb 1.65 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1svt h ALA 96 CO 0.17 0.38 -0.02 -0.56 0.00 0.00 0.00 179.25 179.22 1svt h GLN 97 N 0.48 0.00 0.07 0.00 -0.00 -1.38 -2.19 115.11 112.09 1svt h GLN 97 Ca 0.08 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.44 1svt h GLN 97 Cb 0.67 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.13 1svt h GLN 97 CO 0.05 0.02 -1.55 0.00 -0.00 0.00 0.00 178.83 177.35 1svt h ALA 98 N 1.98 0.31 -0.75 0.06 0.00 -0.86 -1.65 119.26 118.35 1svt h ALA 98 Ca -0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 54.91 53.62 1svt h ALA 98 Cb 0.17 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1svt h ALA 98 CO 0.00 0.94 0.29 0.82 0.00 0.00 0.00 179.25 181.31 1svt h ILE 99 N -0.47 1.25 -0.17 0.00 2.04 -0.88 -2.48 117.51 116.80 1svt h ILE 99 Ca -0.36 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 1svt h ILE 99 Cb 1.66 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1svt h ILE 99 CO -0.05 0.33 0.07 0.40 0.00 0.00 0.00 178.15 178.90 1svt h ILE 100 N 1.09 1.16 -0.33 -0.67 2.04 -1.41 0.25 117.51 119.65 1svt h ILE 100 Ca 0.25 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1svt h ILE 100 Cb 0.22 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1svt h ILE 100 CO -0.02 0.15 0.21 0.74 0.00 0.00 0.00 178.15 179.23 1svt h THR 101 N 0.13 1.07 -0.17 -0.27 2.02 -1.21 0.21 112.91 114.68 1svt h THR 101 Ca 0.06 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1svt h THR 101 Cb 0.17 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1svt h THR 101 CO -0.00 0.08 -0.21 -0.33 0.37 0.00 0.00 175.52 175.43 1svt h GLU 102 N 0.43 0.43 0.00 6.66 4.39 -1.31 -1.94 114.58 123.25 1svt h GLU 102 Ca 0.12 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1svt h GLU 102 Cb -0.04 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1svt h GLU 102 CO -0.04 0.82 0.00 0.41 -1.16 0.00 0.00 179.01 179.05 1svt n GLY 103 N 0.26 -2.90 0.41 -3.84 0.00 0.86 -1.98 105.19 98.01 1svt n GLY 103 Ca -0.06 0.37 0.22 0.00 0.00 0.00 0.00 46.02 46.56 1svt n GLY 103 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1svt h LEU 104 N 0.00 0.44 -1.07 0.99 3.38 -0.98 1.01 115.31 119.08 1svt h LEU 104 Ca 0.00 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1svt h LEU 104 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1svt h LEU 104 CO 0.00 0.10 0.63 0.50 0.09 0.00 0.00 178.44 179.76 1svt h LYS 105 N 0.40 1.20 -0.25 1.13 3.64 -0.78 0.12 116.57 122.01 1svt h LYS 105 Ca 0.58 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.72 1svt h LYS 105 Cb 1.47 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1svt h LYS 105 CO -0.28 0.79 -0.48 0.00 -2.27 0.00 0.00 179.45 177.21 1svt h ALA 106 N 1.43 0.40 -0.89 5.00 0.00 0.16 -2.64 119.26 122.72 1svt h ALA 106 Ca 0.37 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1svt h ALA 106 Cb -0.04 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1svt h ALA 106 CO -0.10 0.57 0.55 0.28 0.00 0.00 0.00 179.25 180.54 1svt h VAL 107 N 0.52 0.98 0.00 0.00 2.07 0.19 0.29 116.25 120.29 1svt h VAL 107 Ca 0.01 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1svt h VAL 107 Cb 1.09 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1svt h VAL 107 CO 0.11 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1svt n ALA 108 N -2.36 1.56 1.20 1.67 0.00 -0.07 -1.99 120.51 120.52 1svt n ALA 108 Ca 0.14 -0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.67 1svt n ALA 108 Cb 0.25 -1.24 0.32 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.57 2.50 -0.05 0.00 0.00 1.00 -4.90 120.51 117.49 1svt n ALA 109 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1svt n ALA 109 Cb 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 1.07 1.01 3.49 0.00 0.00 -0.84 -5.06 105.19 104.87 1svt n GLY 110 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1svt n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1svt n MET 111 N -2.00 -0.14 -3.56 1.61 2.00 -1.18 -4.96 117.12 108.88 1svt n MET 111 Ca 0.00 0.01 -0.41 0.00 0.00 0.00 0.00 57.70 57.30 1svt n MET 111 Cb 0.00 -1.99 -0.11 0.00 0.00 0.00 0.00 33.22 31.12 1svt n MET 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1svt s ASN 112 N -2.01 5.83 0.24 7.83 2.47 -1.26 -4.68 114.94 123.36 1svt s ASN 112 Ca 0.62 -1.00 -0.04 0.00 0.42 0.00 0.00 52.86 52.86 1svt s ASN 112 Cb -0.25 -2.06 0.41 0.00 -1.45 0.00 0.00 41.25 37.91 1svt s ASN 112 CO 0.62 -0.41 1.80 -0.65 -3.72 0.00 0.00 177.10 174.74 1svt h PRO 113 N 8.48 0.71 -0.16 0.43 0.11 -1.93 0.11 132.00 139.75 1svt h PRO 113 Ca -0.26 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.86 1svt h PRO 113 Cb 1.11 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1svt h PRO 113 CO 0.69 0.47 0.31 1.98 -0.21 0.00 0.00 178.00 181.24 1svt h MET 114 N 0.73 0.00 0.10 1.05 4.05 -1.93 0.22 114.93 119.14 1svt h MET 114 Ca 0.40 0.00 -0.32 0.00 -0.28 0.00 0.00 59.70 59.50 1svt h MET 114 Cb 0.42 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 1svt h MET 114 CO -0.27 0.00 -1.73 -0.44 0.23 0.00 0.00 176.91 174.69 1svt h ASP 115 N 0.00 0.32 -0.81 1.39 3.32 -1.14 -2.86 116.42 116.65 1svt h ASP 115 Ca 0.08 -0.83 0.13 0.00 0.02 0.00 0.00 57.03 56.42 1svt h ASP 115 Cb 0.70 -0.10 -0.09 0.00 0.22 0.00 0.00 39.33 40.06 1svt h ASP 115 CO -0.00 1.74 0.41 -0.07 -1.72 0.00 0.00 179.24 179.60 1svt h LEU 116 N -0.24 0.51 0.26 1.55 3.38 -1.11 0.17 115.31 119.84 1svt h LEU 116 Ca -0.39 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1svt h LEU 116 Cb 1.83 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 1svt h LEU 116 CO 0.02 0.25 -0.29 0.50 0.09 0.00 0.00 178.44 179.00 1svt h LYS 117 N 0.63 -0.54 -1.05 1.13 3.64 -0.71 -0.79 116.57 118.88 1svt h LYS 117 Ca 0.42 0.04 0.27 0.00 -1.27 0.00 0.00 60.65 60.12 1svt h LYS 117 Cb 0.55 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.40 1svt h LYS 117 CO -0.33 -0.36 0.69 0.00 -2.27 0.00 0.00 179.45 177.18 1svt h ARG 118 N -0.56 0.33 0.75 1.90 3.08 -0.82 -0.29 114.38 118.77 1svt h ARG 118 Ca -0.03 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1svt h ARG 118 Cb 0.49 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.48 1svt h ARG 118 CO -0.05 0.22 -0.36 0.78 -1.07 0.00 0.00 179.97 179.48 1svt h GLY 119 N 0.34 -1.06 -0.20 0.04 0.00 -0.41 -1.10 103.07 100.68 1svt h GLY 119 Ca 0.59 0.39 0.16 0.00 0.00 0.00 0.00 47.33 48.47 1svt h GLY 119 CO -0.26 -0.38 0.06 -2.22 0.00 0.00 0.00 176.54 173.73 1svt h ILE 120 N -1.01 0.43 -0.15 2.60 2.04 0.40 -0.20 117.51 121.62 1svt h ILE 120 Ca -0.10 -0.05 -0.21 0.00 1.00 0.00 0.00 64.86 65.49 1svt h ILE 120 Cb 0.78 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1svt h ILE 120 CO 0.17 0.03 -0.76 0.44 0.00 0.00 0.00 178.15 178.03 1svt h ASP 121 N 0.15 0.85 -0.68 1.72 3.32 -1.04 -1.13 116.42 119.62 1svt h ASP 121 Ca 0.39 -0.55 0.01 0.00 0.02 0.00 0.00 57.03 56.90 1svt h ASP 121 Cb 0.68 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 1svt h ASP 121 CO -0.59 1.34 0.44 0.50 -1.72 0.00 0.00 179.24 179.22 1svt h LYS 122 N 0.49 0.87 -0.65 3.56 3.64 -0.59 -0.25 116.57 123.65 1svt h LYS 122 Ca -0.04 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1svt h LYS 122 Cb 1.37 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1svt h LYS 122 CO 0.15 0.57 0.31 0.00 -2.27 0.00 0.00 179.45 178.21 1svt h ALA 123 N 1.26 0.83 -0.72 5.00 0.00 -0.71 -2.26 119.26 122.66 1svt h ALA 123 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1svt h ALA 123 Cb -0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1svt h ALA 123 CO -0.07 0.40 0.23 0.28 0.00 0.00 0.00 179.25 180.09 1svt h VAL 124 N 0.89 1.26 -0.36 0.00 2.07 -0.91 -0.43 116.25 118.76 1svt h VAL 124 Ca 0.22 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1svt h VAL 124 Cb 0.12 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1svt h VAL 124 CO -0.03 0.35 0.10 0.74 0.02 0.00 0.00 177.57 178.75 1svt h THR 125 N 1.06 1.16 0.14 2.57 2.02 -0.57 -0.88 112.91 118.43 1svt h THR 125 Ca 0.23 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1svt h THR 125 Cb 0.29 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1svt h THR 125 CO -0.01 0.20 -0.07 0.00 0.37 0.00 0.00 175.52 176.01 1svt h ALA 126 N 1.61 -0.19 -0.85 6.16 0.00 -1.13 -2.29 119.26 122.57 1svt h ALA 126 Ca 0.12 -0.22 0.18 0.00 0.00 0.00 0.00 54.91 54.99 1svt h ALA 126 Cb 0.17 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1svt h ALA 126 CO -0.01 -0.36 0.57 0.00 0.00 0.00 0.00 179.25 179.45 1svt h ALA 127 N 0.02 2.19 -0.09 0.00 0.00 -0.75 -0.80 119.26 119.83 1svt h ALA 127 Ca -0.02 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1svt h ALA 127 Cb 0.51 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1svt h ALA 127 CO 0.03 -0.44 -0.85 0.28 0.00 0.00 0.00 179.25 178.27 1svt h VAL 128 N 0.40 1.30 -0.88 0.00 2.07 -0.99 -0.98 116.25 117.18 1svt h VAL 128 Ca 0.43 -2.11 0.16 0.00 0.82 0.00 0.00 66.70 66.00 1svt h VAL 128 Cb 1.07 2.13 -0.10 0.00 -1.52 0.00 0.00 31.29 32.87 1svt h VAL 128 CO -0.15 0.66 0.47 -0.33 0.02 0.00 0.00 177.57 178.23 1svt h GLU 129 N 0.44 0.62 -0.07 1.57 4.39 -0.60 -2.29 114.58 118.64 1svt h GLU 129 Ca -0.07 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.38 1svt h GLU 129 Cb 1.48 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 30.00 1svt h GLU 129 CO 0.17 0.41 -0.77 0.93 -1.16 0.00 0.00 179.01 178.58 1svt h GLU 130 N 0.64 0.64 -0.85 2.33 4.39 -0.69 -2.76 114.58 118.27 1svt h GLU 130 Ca 0.49 -0.60 0.09 0.00 0.34 0.00 0.00 59.36 59.68 1svt h GLU 130 Cb 0.72 0.15 -0.07 0.00 -0.10 0.00 0.00 28.75 29.45 1svt h GLU 130 CO -0.38 1.21 0.50 -0.07 -1.16 0.00 0.00 179.01 179.12 1svt h LEU 131 N 0.28 0.73 -2.07 1.33 3.38 -1.15 -0.21 115.31 117.60 1svt h LEU 131 Ca -0.08 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1svt h LEU 131 Cb 1.43 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1svt h LEU 131 CO 0.16 0.42 0.31 0.11 0.09 0.00 0.00 178.44 179.53 1svt h LYS 132 N 0.84 0.00 0.20 1.13 6.56 -1.11 -2.21 116.57 121.98 1svt h LYS 132 Ca 0.41 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.69 1svt h LYS 132 Cb 0.35 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 32.05 1svt h LYS 132 CO -0.24 0.00 -1.33 0.00 -2.06 0.00 0.00 179.45 175.82 1svt h ALA 133 N 1.71 -0.10 0.00 3.86 0.00 -1.01 -3.24 119.26 120.47 1svt h ALA 133 Ca 0.17 -0.81 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 1svt h ALA 133 Cb 0.78 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1svt h ALA 133 CO -0.00 0.65 -0.41 -0.07 0.00 0.00 0.00 179.25 179.42 1svt h LEU 134 N 0.14 0.00 -9.78 0.00 4.07 -0.96 -3.45 115.31 105.33 1svt h LEU 134 Ca -0.22 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.21 1svt h LEU 134 Cb 2.02 0.00 0.06 0.00 1.08 0.00 0.00 40.66 43.83 1svt h LEU 134 CO 0.25 0.41 0.73 -0.55 -1.08 0.00 0.00 178.44 178.21 1svt s SER 135 N -6.40 6.66 0.10 -0.43 0.15 -0.87 -4.83 113.70 108.07 1svt s SER 135 Ca 0.02 2.69 0.10 0.00 0.70 0.00 0.00 55.95 59.47 1svt s SER 135 Cb 0.09 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1svt s SER 135 CO 0.71 -0.68 -0.26 0.68 1.20 0.00 0.00 173.24 174.89 1svt s VAL 136 N -0.29 2.19 0.97 4.45 -7.23 -1.07 -4.92 120.40 114.50 1svt s VAL 136 Ca 0.57 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 59.01 1svt s VAL 136 Cb -0.42 -1.92 0.15 0.00 0.56 0.00 0.00 36.38 34.76 1svt s VAL 136 CO 0.46 0.18 0.97 -2.65 -0.31 0.00 0.00 175.10 173.75 1svt n PRO 137 N 1.23 -0.78 -3.50 4.82 -0.02 -1.26 -2.22 135.00 133.28 1svt n PRO 137 Ca -0.18 -0.17 -0.23 0.00 -2.02 0.00 0.00 63.50 60.91 1svt n PRO 137 Cb 0.53 -2.24 -0.13 0.00 -0.02 0.00 0.00 33.50 31.64 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 5.29 2.35 -4.76 0.00 3.41 -1.26 -4.47 113.62 114.17 1svt n SER 139 Ca -0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.16 1svt n SER 139 Cb 0.46 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 1svt n SER 139 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1svt s ASP 140 N -2.51 6.97 0.34 4.04 3.84 -1.26 -4.94 116.67 123.15 1svt s ASP 140 Ca 0.00 2.46 0.15 0.00 -0.00 0.00 0.00 52.55 55.16 1svt s ASP 140 Cb 0.00 -2.64 1.14 0.00 -1.38 0.00 0.00 42.92 40.04 1svt s ASP 140 CO 0.00 -0.37 1.52 -1.20 -0.00 0.00 0.00 175.17 175.12 1svt n SER 141 N 0.90 0.21 -0.19 2.11 7.64 -1.26 -1.77 113.62 121.26 1svt n SER 141 Ca -0.00 1.61 -0.08 0.00 1.01 0.00 0.00 58.87 61.41 1svt n SER 141 Cb 0.44 -0.73 0.02 0.00 -1.01 0.00 0.00 64.21 62.93 1svt n SER 141 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1svt h LYS 142 N 0.00 0.80 -0.16 1.43 3.64 -1.99 -1.45 116.57 118.84 1svt h LYS 142 Ca 0.75 -0.14 -0.14 0.00 -1.27 0.00 0.00 60.65 59.85 1svt h LYS 142 Cb 1.89 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.57 1svt h LYS 142 CO -0.79 0.69 -0.50 0.00 -2.27 0.00 0.00 179.45 176.58 1svt h ALA 143 N 1.07 0.84 -0.06 5.00 0.00 -1.75 -2.79 119.26 121.58 1svt h ALA 143 Ca 0.18 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1svt h ALA 143 Cb 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1svt h ALA 143 CO -0.02 0.67 0.02 0.82 0.00 0.00 0.00 179.25 180.74 1svt h ILE 144 N 0.35 1.17 -0.82 0.00 2.04 -1.37 -2.21 117.51 116.66 1svt h ILE 144 Ca 0.02 -0.50 0.18 0.00 1.00 0.00 0.00 64.86 65.56 1svt h ILE 144 Cb 1.00 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.43 1svt h ILE 144 CO 0.09 0.14 0.55 0.00 0.00 0.00 0.00 178.15 178.93 1svt h ALA 145 N 0.82 2.26 -0.04 1.87 0.00 -1.21 -1.40 119.26 121.55 1svt h ALA 145 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1svt h ALA 145 Cb 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1svt h ALA 145 CO -0.00 -0.50 -0.02 1.96 0.00 0.00 0.00 179.25 180.69 1svt h GLN 146 N 0.34 0.09 -0.53 0.00 4.20 -1.13 0.13 115.11 118.20 1svt h GLN 146 Ca 0.41 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 59.06 1svt h GLN 146 Cb 1.09 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1svt h GLN 146 CO -0.13 0.50 0.26 -0.39 -0.67 0.00 0.00 178.83 178.40 1svt h VAL 147 N -0.33 1.20 -0.87 -0.54 -1.51 -0.81 -0.89 116.25 112.51 1svt h VAL 147 Ca 0.01 -0.55 0.11 0.00 -1.23 0.00 0.00 66.70 65.03 1svt h VAL 147 Cb 0.48 0.58 -0.13 0.00 -2.13 0.00 0.00 31.29 30.09 1svt h VAL 147 CO 0.01 0.22 -0.49 1.23 -1.23 0.00 0.00 177.57 177.30 1svt h GLY 148 N 0.71 -0.50 0.27 5.19 0.00 -1.20 0.76 103.07 108.30 1svt h GLY 148 Ca 0.18 0.66 0.04 0.00 0.00 0.00 0.00 47.33 48.22 1svt h GLY 148 CO -0.02 -0.08 -0.29 -0.84 0.00 0.00 0.00 176.54 175.30 1svt h THR 149 N -0.07 0.34 -0.18 4.70 2.02 -0.32 -1.19 112.91 118.20 1svt h THR 149 Ca 0.21 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.31 1svt h THR 149 Cb 0.51 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1svt h THR 149 CO -0.88 0.00 -0.24 0.40 0.37 0.00 0.00 175.52 175.17 1svt h ILE 150 N -0.40 1.25 -0.72 3.11 5.03 -0.37 -2.08 117.51 123.33 1svt h ILE 150 Ca 0.08 -1.15 -0.01 0.00 -0.12 0.00 0.00 64.86 63.66 1svt h ILE 150 Cb 0.52 1.38 -0.03 0.00 -3.03 0.00 0.00 36.82 35.65 1svt h ILE 150 CO -0.30 0.36 0.42 -1.28 -0.68 0.00 0.00 178.15 176.67 1svt h SER 151 N 0.30 0.87 -0.65 1.72 0.87 -0.76 -3.06 113.55 112.85 1svt h SER 151 Ca 0.05 -0.08 -0.38 0.00 -1.23 0.00 0.00 61.79 60.16 1svt h SER 151 Cb 0.59 -0.22 -0.15 0.00 -0.44 0.00 0.00 62.40 62.18 1svt h SER 151 CO 0.04 0.70 0.38 0.00 -0.53 0.00 0.00 176.83 177.42 1svt n ALA 152 N -2.33 5.60 -3.93 6.23 0.00 -0.46 -4.64 120.51 120.97 1svt n ALA 152 Ca 0.06 -2.12 -0.39 0.00 0.00 0.00 0.00 53.44 51.00 1svt n ALA 152 Cb 0.07 -1.66 0.02 0.00 0.00 0.00 0.00 19.45 17.88 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 0.60 -4.59 -3.11 0.00 4.05 -1.16 -3.19 115.26 107.87 1svt n ASN 153 Ca 0.37 -1.16 -0.22 0.00 0.45 0.00 0.00 54.58 54.02 1svt n ASN 153 Cb 0.58 -2.07 0.05 0.00 1.23 0.00 0.00 39.78 39.58 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 -2.32 -5.97 -4.12 1.20 7.64 -0.83 -4.97 113.62 104.24 1svt n SER 154 Ca -0.14 -0.39 -0.36 0.00 1.01 0.00 0.00 58.87 58.99 1svt n SER 154 Cb 0.59 -4.69 -0.11 0.00 -1.01 0.00 0.00 64.21 58.99 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 -3.02 5.25 0.46 6.43 -1.08 -1.18 -4.98 116.67 118.55 1svt s ASP 155 Ca 0.42 -2.14 0.16 0.00 -0.52 0.00 0.00 52.55 50.47 1svt s ASP 155 Cb -0.18 -1.83 1.13 0.00 -1.46 0.00 0.00 42.92 40.57 1svt s ASP 155 CO 0.52 -0.52 2.00 -0.33 0.52 0.00 0.00 175.17 177.36 1svt h GLU 156 N 7.91 0.27 -0.77 4.34 5.08 -1.92 -2.48 114.58 127.01 1svt h GLU 156 Ca -0.12 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1svt h GLU 156 Cb 1.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 1svt h GLU 156 CO 0.70 0.18 0.29 1.15 -1.00 0.00 0.00 179.01 180.33 1svt h THR 157 N 0.28 1.26 -0.29 1.13 2.02 -1.98 -0.42 112.91 114.91 1svt h THR 157 Ca 0.24 -0.85 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 1svt h THR 157 Cb 0.56 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1svt h THR 157 CO -0.05 0.34 -0.33 0.58 0.37 0.00 0.00 175.52 176.43 1svt h VAL 158 N 1.13 1.30 0.23 3.16 2.07 -1.82 0.27 116.25 122.60 1svt h VAL 158 Ca 0.26 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1svt h VAL 158 Cb 0.24 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1svt h VAL 158 CO -0.02 0.49 -0.24 1.23 0.02 0.00 0.00 177.57 179.05 1svt h GLY 159 N 0.49 -0.97 -0.85 2.17 0.00 -1.46 -1.41 103.07 101.05 1svt h GLY 159 Ca 0.04 0.44 0.29 0.00 0.00 0.00 0.00 47.33 48.10 1svt h GLY 159 CO 0.08 -0.32 0.17 1.70 0.00 0.00 0.00 176.54 178.17 1svt h LYS 160 N -0.47 0.05 -0.27 4.80 1.63 -1.04 0.15 116.57 121.42 1svt h LYS 160 Ca -0.03 -0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.58 1svt h LYS 160 Cb 0.41 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1svt h LYS 160 CO -0.03 0.03 -0.56 1.25 -3.45 0.00 0.00 179.45 176.69 1svt h LEU 161 N 0.05 0.96 -0.20 5.20 5.85 -0.62 -0.71 115.31 125.84 1svt h LEU 161 Ca 0.63 -0.54 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1svt h LEU 161 Cb 1.39 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1svt h LEU 161 CO -0.83 1.33 -0.23 0.40 -0.34 0.00 0.00 178.44 178.76 1svt h ILE 162 N 0.64 1.33 -0.34 4.05 2.04 -0.13 -1.52 117.51 123.58 1svt h ILE 162 Ca 0.01 -1.41 0.04 0.00 1.00 0.00 0.00 64.86 64.50 1svt h ILE 162 Cb 1.17 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 1svt h ILE 162 CO 0.12 0.43 0.11 0.00 0.00 0.00 0.00 178.15 178.81 1svt h ALA 163 N 0.64 0.38 -0.99 1.87 0.00 -0.89 0.19 119.26 120.46 1svt h ALA 163 Ca 0.03 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1svt h ALA 163 Cb 0.79 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 1svt h ALA 163 CO 0.06 -0.29 0.64 0.93 0.00 0.00 0.00 179.25 180.59 1svt h GLU 164 N 0.24 1.18 0.60 0.00 5.08 -1.10 -2.66 114.58 117.94 1svt h GLU 164 Ca 0.15 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1svt h GLU 164 Cb 0.14 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 29.12 1svt h GLU 164 CO -0.17 0.78 -0.29 0.00 -1.00 0.00 0.00 179.01 178.34 1svt h ALA 165 N 1.42 -1.22 -0.49 3.43 0.00 0.37 -2.68 119.26 120.09 1svt h ALA 165 Ca 0.40 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.28 1svt h ALA 165 Cb 0.06 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1svt h ALA 165 CO -0.14 -1.16 0.46 0.52 0.00 0.00 0.00 179.25 178.93 1svt h MET 166 N -0.81 0.00 -0.55 0.00 2.86 -1.03 0.48 114.93 115.89 1svt h MET 166 Ca -0.08 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 1svt h MET 166 Cb 0.62 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1svt h MET 166 CO 0.14 0.00 -0.01 0.22 1.06 0.00 0.00 176.91 178.32 1svt h ASP 167 N 0.00 0.96 0.57 1.22 3.58 -1.23 -1.03 116.42 120.49 1svt h ASP 167 Ca 0.23 -0.31 -0.26 0.00 0.42 0.00 0.00 57.03 57.11 1svt h ASP 167 Cb 1.15 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.89 1svt h ASP 167 CO -0.00 1.03 -1.59 0.11 -2.88 0.00 0.00 179.24 175.91 1svt h LYS 168 N 0.85 0.00 0.00 0.28 1.57 0.27 -3.34 116.57 116.20 1svt h LYS 168 Ca 0.15 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.73 1svt h LYS 168 Cb 0.55 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1svt h LYS 168 CO 0.03 0.49 -1.41 -0.39 -0.57 0.00 0.00 179.45 177.61 1svt h VAL 169 N 0.00 0.71 0.00 0.50 -1.51 -1.45 -3.42 116.25 111.08 1svt h VAL 169 Ca -0.24 -2.32 0.00 0.00 -1.23 0.00 0.00 66.70 62.90 1svt h VAL 169 Cb 1.92 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 33.31 1svt h VAL 169 CO 0.08 0.41 0.00 0.61 -1.23 0.00 0.00 177.57 177.43 1svt n GLY 170 N 1.43 -1.79 0.12 5.19 0.00 -0.39 -3.39 105.19 106.36 1svt n GLY 170 Ca -0.10 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 43.82 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 0.27 0.00 1.61 1.57 -1.95 -3.34 116.57 114.74 1svt h LYS 171 Ca 0.00 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1svt h LYS 171 Cb 0.00 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1svt h LYS 171 CO 0.00 1.14 0.00 0.39 -0.57 0.00 0.00 179.45 180.41 1svt n GLU 172 N -3.46 0.60 -4.31 3.15 -0.58 -1.26 -4.91 120.64 109.86 1svt n GLU 172 Ca -0.21 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.23 1svt n GLU 172 Cb 1.05 -1.14 -0.11 0.00 -0.57 0.00 0.00 31.44 30.68 1svt n GLU 172 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1svt s GLY 173 N -1.57 1.74 0.06 0.62 0.00 -1.25 -3.91 107.32 103.01 1svt s GLY 173 Ca 0.08 -1.24 -0.05 0.00 0.00 0.00 0.00 44.72 43.51 1svt s GLY 173 CO 0.06 -1.21 0.30 0.14 0.00 0.00 0.00 173.10 172.40 1svt s VAL 174 N -1.15 5.26 -0.07 1.40 1.01 -1.26 -4.90 120.40 120.70 1svt s VAL 174 Ca 0.20 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 1svt s VAL 174 Cb -0.11 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.70 1svt s VAL 174 CO 0.12 0.23 -0.01 -0.63 0.00 0.00 0.00 175.10 174.80 1svt s ILE 175 N -1.44 0.44 0.15 2.22 1.01 -1.26 -2.06 121.20 120.26 1svt s ILE 175 Ca 0.33 0.06 0.07 0.00 0.00 0.00 0.00 60.65 61.10 1svt s ILE 175 Cb -0.13 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 1svt s ILE 175 CO 0.21 0.26 0.01 0.42 0.00 0.00 0.00 174.94 175.83 1svt s THR 176 N 1.75 3.85 -0.08 2.92 -4.23 -0.26 -4.97 115.64 114.62 1svt s THR 176 Ca 0.02 -1.29 0.04 0.00 -1.18 0.00 0.00 61.69 59.28 1svt s THR 176 Cb -0.13 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.79 1svt s THR 176 CO -0.04 -0.05 -0.21 0.54 -0.54 0.00 0.00 174.62 174.31 1svt s VAL 177 N -1.62 2.35 0.26 2.29 0.11 -1.26 0.79 120.40 123.31 1svt s VAL 177 Ca 0.27 -0.95 -0.17 0.00 -2.93 0.00 0.00 61.98 58.20 1svt s VAL 177 Cb -0.10 -1.89 0.01 0.00 -1.53 0.00 0.00 36.38 32.87 1svt s VAL 177 CO 0.19 0.56 0.60 -1.83 -3.33 0.00 0.00 175.10 171.29 1svt s GLU 178 N -0.03 1.65 0.24 1.54 4.04 -0.47 -4.96 118.70 120.71 1svt s GLU 178 Ca -0.06 -1.07 -0.31 0.00 0.04 0.00 0.00 54.97 53.56 1svt s GLU 178 Cb -0.15 0.55 -0.11 0.00 0.02 0.00 0.00 34.13 34.44 1svt s GLU 178 CO 0.05 -0.72 1.61 -0.51 -1.84 0.00 0.00 175.26 173.85 1svt s ASP 179 N -2.95 6.43 0.59 0.83 1.01 -1.26 -2.02 116.67 119.30 1svt s ASP 179 Ca 0.15 2.85 0.00 0.00 0.71 0.00 0.00 52.55 56.26 1svt s ASP 179 Cb -0.03 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.33 1svt s ASP 179 CO 0.07 -0.90 0.83 -0.83 0.21 0.00 0.00 175.17 174.55 1svt s GLY 180 N 0.78 1.80 -0.24 0.21 0.00 0.53 -4.67 107.32 105.74 1svt s GLY 180 Ca 0.67 -1.31 -0.17 0.00 0.00 0.00 0.00 44.72 43.91 1svt s GLY 180 CO 0.40 -0.98 -0.14 -1.30 0.00 0.00 0.00 173.10 171.08 1svt n THR 181 N -2.47 1.52 -0.17 0.90 -2.24 -1.26 -4.85 114.28 105.71 1svt n THR 181 Ca 0.09 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1svt n THR 181 Cb 0.60 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 66.83 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 1.35 -2.28 0.09 3.38 0.00 -1.26 -4.90 105.19 101.57 1svt n GLY 182 Ca -0.41 -1.41 0.07 0.00 0.00 0.00 0.00 46.02 44.27 1svt n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1svt n LEU 183 N 0.00 0.66 -4.75 0.99 4.77 -1.26 -3.73 117.00 113.68 1svt n LEU 183 Ca 0.00 0.27 -0.32 0.00 -0.03 0.00 0.00 56.01 55.93 1svt n LEU 183 Cb 0.00 0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 1svt n LEU 183 CO 0.00 -0.02 -0.28 0.00 -1.33 0.00 0.00 177.39 175.76 1svt s GLN 184 N -3.22 2.88 0.63 3.23 1.03 -1.26 -3.74 119.66 119.21 1svt s GLN 184 Ca -0.03 -0.62 -0.18 0.00 0.04 0.00 0.00 55.36 54.57 1svt s GLN 184 Cb 0.10 -2.74 -0.02 0.00 0.03 0.00 0.00 33.01 30.39 1svt s GLN 184 CO 0.82 0.60 1.22 -0.51 -2.54 0.00 0.00 175.29 174.88 1svt s ASP 185 N -1.99 4.88 -0.15 12.60 1.01 -1.26 -4.06 116.67 127.71 1svt s ASP 185 Ca 0.25 2.42 -0.12 0.00 0.71 0.00 0.00 52.55 55.80 1svt s ASP 185 Cb -0.12 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.25 1svt s ASP 185 CO 0.16 -1.80 0.39 -0.70 0.21 0.00 0.00 175.17 173.43 1svt s GLU 186 N -3.47 0.43 -0.20 8.23 2.12 0.28 -4.94 118.70 121.15 1svt s GLU 186 Ca 0.78 0.59 -0.05 0.00 0.36 0.00 0.00 54.97 56.66 1svt s GLU 186 Cb -0.31 0.15 -0.02 0.00 0.26 0.00 0.00 34.13 34.21 1svt s GLU 186 CO 0.37 -0.08 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.82 1svt s LEU 187 N 0.52 3.16 -0.15 2.70 2.96 -1.26 -0.58 118.68 126.02 1svt s LEU 187 Ca -0.03 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1svt s LEU 187 Cb -0.04 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1svt s LEU 187 CO -0.03 0.06 -0.07 -1.81 -1.32 0.00 0.00 176.35 173.18 1svt s ASP 188 N 1.04 4.52 -0.08 3.68 1.01 -0.61 -5.00 116.67 121.21 1svt s ASP 188 Ca 0.01 -0.21 0.05 0.00 0.71 0.00 0.00 52.55 53.11 1svt s ASP 188 Cb -0.14 -1.73 -0.01 0.00 1.01 0.00 0.00 42.92 42.05 1svt s ASP 188 CO 0.01 0.15 -0.24 -0.69 0.21 0.00 0.00 175.17 174.61 1svt s VAL 189 N 0.46 2.08 -0.18 -1.27 1.01 -1.26 -1.13 120.40 120.12 1svt s VAL 189 Ca -0.05 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 1svt s VAL 189 Cb -0.15 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1svt s VAL 189 CO 0.03 0.56 0.01 -0.69 0.00 0.00 0.00 175.10 175.02 1svt s VAL 190 N 0.09 4.22 0.05 2.92 1.01 -0.33 -5.02 120.40 123.34 1svt s VAL 190 Ca -0.11 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 1svt s VAL 190 Cb -0.16 -2.88 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 1svt s VAL 190 CO 0.06 0.46 0.60 -1.61 0.00 0.00 0.00 175.10 174.61 1svt s GLU 191 N 0.52 4.28 4.91 2.72 0.41 -1.26 -3.53 118.70 126.75 1svt s GLU 191 Ca -0.00 0.77 0.00 0.00 -0.41 0.00 0.00 54.97 55.33 1svt s GLU 191 Cb -0.14 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 28.93 1svt s GLU 191 CO 0.02 0.52 0.00 0.41 -0.49 0.00 0.00 175.26 175.72 1svt n GLY 192 N 2.02 1.56 3.47 -1.39 0.00 -1.26 -4.75 105.19 104.83 1svt n GLY 192 Ca -0.08 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 3.24 0.00 1.61 -2.45 -1.22 -4.76 119.30 115.72 1svt s MET 193 Ca 0.00 -0.60 -0.12 0.00 -1.25 0.00 0.00 55.69 53.72 1svt s MET 193 Cb 0.00 -2.68 0.01 0.00 1.25 0.00 0.00 34.83 33.41 1svt s MET 193 CO 0.00 0.37 0.25 -1.14 1.05 0.00 0.00 175.02 175.55 1svt s GLN 194 N -0.02 0.63 0.21 4.11 0.74 -1.26 -1.51 119.66 122.56 1svt s GLN 194 Ca -0.01 -0.33 -0.09 0.00 0.05 0.00 0.00 55.36 54.98 1svt s GLN 194 Cb -0.14 0.27 -0.01 0.00 1.10 0.00 0.00 33.01 34.23 1svt s GLN 194 CO 0.03 -0.17 0.34 -0.59 -0.55 0.00 0.00 175.29 174.35 1svt s PHE 195 N -1.60 0.57 -0.95 1.67 -0.71 -0.25 -5.01 117.98 111.71 1svt s PHE 195 Ca -0.12 -0.90 -0.07 0.00 -1.04 0.00 0.00 56.93 54.80 1svt s PHE 195 Cb -0.05 -0.07 -0.05 0.00 -1.21 0.00 0.00 43.02 41.64 1svt s PHE 195 CO 0.02 -0.83 2.94 -0.25 -1.34 0.00 0.00 175.22 175.76 1svt n ASP 196 N -0.31 7.34 -3.82 1.98 8.00 -1.26 -2.37 116.55 126.10 1svt n ASP 196 Ca -0.02 -2.81 -0.12 0.00 0.71 0.00 0.00 54.79 52.54 1svt n ASP 196 Cb 0.63 -1.42 -0.13 0.00 -0.02 0.00 0.00 41.12 40.18 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 0.34 0.13 0.54 -1.24 1.81 -1.07 -4.86 118.95 114.59 1svt s ARG 197 Ca 0.63 0.18 0.02 0.00 -1.72 0.00 0.00 55.73 54.85 1svt s ARG 197 Cb 0.25 0.03 0.02 0.00 -0.45 0.00 0.00 34.95 34.81 1svt s ARG 197 CO -0.08 -0.04 0.18 0.41 -0.68 0.00 0.00 175.30 175.09 1svt n GLY 198 N 3.17 3.20 3.51 -3.53 0.00 -1.25 0.37 105.19 110.65 1svt n GLY 198 Ca -0.14 -2.34 -0.36 0.00 0.00 0.00 0.00 46.02 43.17 1svt n GLY 198 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1svt n TYR 199 N -1.52 -0.37 0.98 1.61 0.18 -1.19 -4.33 117.16 112.52 1svt n TYR 199 Ca -0.13 0.37 0.12 0.00 1.88 0.00 0.00 57.90 60.14 1svt n TYR 199 Cb 0.65 -1.97 0.14 0.00 -0.38 0.00 0.00 39.34 37.78 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 -0.60 2.93 -3.65 -3.48 4.77 -1.12 -4.81 117.00 111.04 1svt n LEU 200 Ca 0.11 -1.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.04 1svt n LEU 200 Cb 0.49 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1svt n LEU 200 CO 0.50 0.50 0.22 -0.94 -1.33 0.00 0.00 177.39 176.35 1svt s SER 201 N -1.96 -0.90 0.00 -1.43 1.04 -1.26 -5.03 113.70 104.16 1svt s SER 201 Ca 0.30 1.42 0.00 0.00 0.48 0.00 0.00 55.95 58.14 1svt s SER 201 Cb 0.20 1.84 0.00 0.00 0.10 0.00 0.00 66.02 68.16 1svt s SER 201 CO 0.30 -0.22 0.24 -2.65 0.98 0.00 0.00 173.24 171.88 1svt n PRO 202 N 5.11 0.00 0.04 4.02 -0.02 -1.26 -2.55 135.00 140.35 1svt n PRO 202 Ca -0.14 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.14 1svt n PRO 202 Cb 0.52 -1.34 -0.14 0.00 -0.02 0.00 0.00 33.50 32.51 1svt n PRO 202 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1svt h TYR 203 N 0.00 0.54 -1.46 6.00 0.05 -1.99 -3.33 116.97 116.78 1svt h TYR 203 Ca 0.00 -0.40 0.49 0.00 0.05 0.00 0.00 58.73 58.87 1svt h TYR 203 Cb 0.00 -0.02 -0.13 0.00 1.01 0.00 0.00 36.73 37.59 1svt h TYR 203 CO 0.00 1.61 0.95 1.19 -1.05 0.00 0.00 178.16 180.87 1svt n PHE 204 N -3.49 0.61 -1.44 4.88 3.72 -1.06 -4.60 117.46 116.09 1svt n PHE 204 Ca -0.25 0.62 -0.56 0.00 -0.05 0.00 0.00 57.45 57.20 1svt n PHE 204 Cb 1.06 -1.06 -0.09 0.00 -0.94 0.00 0.00 39.48 38.45 1svt n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1svt n ILE 205 N -4.61 0.13 1.12 4.37 5.41 -1.25 -4.84 119.36 119.69 1svt n ILE 205 Ca 0.41 -0.12 0.12 0.00 1.00 0.00 0.00 62.75 64.16 1svt n ILE 205 Cb 1.63 -1.11 0.17 0.00 -0.71 0.00 0.00 39.64 39.62 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 7.91 1.79 -3.49 4.38 0.23 -1.26 -4.68 115.26 120.14 1svt n ASN 206 Ca 0.43 -1.38 -0.29 0.00 -0.53 0.00 0.00 54.58 52.82 1svt n ASN 206 Cb 0.10 0.28 -0.12 0.00 -2.08 0.00 0.00 39.78 37.96 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 -2.39 0.76 0.13 -3.83 1.02 -1.22 -4.99 119.74 109.21 1svt s LYS 207 Ca 0.23 -1.63 0.10 0.00 0.02 0.00 0.00 55.97 54.69 1svt s LYS 207 Cb 0.19 -1.50 0.52 0.00 -0.52 0.00 0.00 37.83 36.52 1svt s LYS 207 CO 0.51 -1.25 1.31 -0.35 -0.92 0.00 0.00 175.35 174.65 1svt n PRO 208 N 3.67 0.06 -0.03 -1.68 -0.04 -1.26 -2.54 135.00 133.18 1svt n PRO 208 Ca 0.16 0.52 -0.12 0.00 -0.04 0.00 0.00 63.50 64.02 1svt n PRO 208 Cb 0.39 -1.68 0.02 0.00 -0.04 0.00 0.00 33.50 32.19 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 0.69 0.00 0.54 3.07 -1.95 -3.07 114.58 113.86 1svt h GLU 209 Ca 0.00 -0.43 -0.13 0.00 -0.50 0.00 0.00 59.36 58.29 1svt h GLU 209 Cb 0.05 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1svt h GLU 209 CO 0.00 1.05 -0.91 1.15 -1.40 0.00 0.00 179.01 178.90 1svt h THR 210 N 0.53 0.75 -0.38 1.13 2.02 -1.95 -3.47 112.91 111.54 1svt h THR 210 Ca 0.01 -2.17 -0.12 0.00 0.77 0.00 0.00 66.41 64.90 1svt h THR 210 Cb 1.11 2.27 -0.04 0.00 -1.74 0.00 0.00 68.15 69.76 1svt h THR 210 CO 0.11 0.43 -0.11 0.61 0.37 0.00 0.00 175.52 176.92 1svt n GLY 211 N 1.30 0.67 3.19 2.16 0.00 -1.06 -5.00 105.19 106.45 1svt n GLY 211 Ca -0.03 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.23 1.13 -0.16 4.61 0.00 -1.21 -4.39 121.76 119.51 1svt s ALA 212 Ca 0.00 -1.38 -0.07 0.00 0.00 0.00 0.00 51.96 50.51 1svt s ALA 212 Cb 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1svt s ALA 212 CO 0.00 -0.18 0.09 0.08 0.00 0.00 0.00 175.76 175.76 1svt s VAL 213 N -3.44 5.08 -0.12 0.00 1.01 -0.53 -3.45 120.40 118.95 1svt s VAL 213 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1svt s VAL 213 Cb 0.04 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.18 1svt s VAL 213 CO -0.03 0.52 -0.11 -0.70 0.00 0.00 0.00 175.10 174.78 1svt s GLU 214 N -0.20 1.92 -0.02 2.72 2.12 -1.26 -1.23 118.70 122.75 1svt s GLU 214 Ca 0.09 -0.42 0.05 0.00 0.36 0.00 0.00 54.97 55.05 1svt s GLU 214 Cb -0.12 -1.80 -0.01 0.00 0.26 0.00 0.00 34.13 32.46 1svt s GLU 214 CO 0.01 -0.20 -0.16 -0.51 -0.54 0.00 0.00 175.26 173.86 1svt s LEU 215 N 1.43 2.02 -0.13 2.70 1.43 -0.86 -4.92 118.68 120.35 1svt s LEU 215 Ca 0.02 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1svt s LEU 215 Cb -0.13 -0.83 0.01 0.00 0.03 0.00 0.00 46.19 45.26 1svt s LEU 215 CO -0.07 0.19 -0.19 -1.61 0.23 0.00 0.00 176.35 174.90 1svt s GLU 216 N -0.33 2.71 -1.44 1.70 2.02 -1.26 -1.58 118.70 120.52 1svt s GLU 216 Ca 0.05 -0.74 -0.10 0.00 0.02 0.00 0.00 54.97 54.20 1svt s GLU 216 Cb -0.07 -2.22 0.05 0.00 0.10 0.00 0.00 34.13 31.99 1svt s GLU 216 CO -0.00 -0.03 1.01 0.43 0.02 0.00 0.00 175.26 176.69 1svt n SER 217 N 4.10 -4.68 -4.90 -0.19 7.64 -0.53 -4.67 113.62 110.38 1svt n SER 217 Ca -0.20 -0.71 -0.28 0.00 1.01 0.00 0.00 58.87 58.70 1svt n SER 217 Cb 0.51 -4.31 -0.01 0.00 -1.01 0.00 0.00 64.21 59.40 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 -6.39 3.60 0.56 1.43 0.04 -1.23 -4.69 135.00 128.31 1svt s PRO 218 Ca 0.53 0.26 -0.07 0.00 0.04 0.00 0.00 61.00 61.75 1svt s PRO 218 Cb -0.25 -2.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.89 1svt s PRO 218 CO 0.79 -0.16 0.89 -0.06 0.04 0.00 0.00 177.00 178.50 1svt s PHE 219 N -2.65 3.44 -0.11 0.56 0.08 -0.46 -2.92 117.98 115.92 1svt s PHE 219 Ca 0.48 0.84 -0.01 0.00 0.12 0.00 0.00 56.93 58.36 1svt s PHE 219 Cb -0.10 -2.59 0.03 0.00 -0.57 0.00 0.00 43.02 39.79 1svt s PHE 219 CO 0.42 -0.61 -0.02 0.42 -0.10 0.00 0.00 175.22 175.32 1svt s ILE 220 N -2.95 0.68 -0.19 0.64 1.01 -0.10 -0.64 121.20 119.64 1svt s ILE 220 Ca 0.52 -0.18 -0.14 0.00 0.00 0.00 0.00 60.65 60.84 1svt s ILE 220 Cb -0.11 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 1svt s ILE 220 CO 0.47 0.22 0.33 -0.22 0.00 0.00 0.00 174.94 175.74 1svt s LEU 221 N 1.84 4.18 -0.74 2.97 2.96 0.59 -0.16 118.68 130.31 1svt s LEU 221 Ca 0.04 0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 54.37 1svt s LEU 221 Cb -0.13 -2.41 0.19 0.00 0.50 0.00 0.00 46.19 44.33 1svt s LEU 221 CO -0.07 -0.00 0.59 -0.76 -1.32 0.00 0.00 176.35 174.79 1svt s LEU 222 N 1.02 5.47 -0.49 -0.68 1.43 -1.26 -1.09 118.68 123.07 1svt s LEU 222 Ca 0.17 -3.17 -0.20 0.00 -1.03 0.00 0.00 54.13 49.90 1svt s LEU 222 Cb -0.14 -1.90 0.05 0.00 0.03 0.00 0.00 46.19 44.23 1svt s LEU 222 CO 0.06 -0.31 0.64 0.00 0.23 0.00 0.00 176.35 176.97 1svt s ALA 223 N -0.54 3.36 -1.17 4.21 0.00 -0.41 -1.38 121.76 125.83 1svt s ALA 223 Ca 0.21 -1.59 -0.16 0.00 0.00 0.00 0.00 51.96 50.42 1svt s ALA 223 Cb -0.15 -3.35 0.13 0.00 0.00 0.00 0.00 23.12 19.75 1svt s ALA 223 CO -0.07 -1.97 1.46 0.34 0.00 0.00 0.00 175.76 175.51 1svt s ASP 224 N 2.52 6.92 0.00 0.00 2.15 -0.11 -1.93 116.67 126.21 1svt s ASP 224 Ca 0.18 -2.64 0.00 0.00 0.43 0.00 0.00 52.55 50.52 1svt s ASP 224 Cb -0.18 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1svt s ASP 224 CO 0.14 -0.93 0.00 2.29 -0.17 0.00 0.00 175.17 176.49 1svt n LYS 225 N 6.59 0.00 -1.95 4.34 2.85 -1.26 -4.16 118.16 124.58 1svt n LYS 225 Ca 0.37 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.30 1svt n LYS 225 Cb 0.45 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.85 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 3.13 -0.32 -1.58 1.02 -1.26 -2.98 119.74 115.74 1svt s LYS 226 Ca 0.00 1.29 0.02 0.00 0.02 0.00 0.00 55.97 57.30 1svt s LYS 226 Cb 0.00 -2.00 0.10 0.00 -0.52 0.00 0.00 37.83 35.41 1svt s LYS 226 CO 0.00 -0.97 0.06 0.42 -0.92 0.00 0.00 175.35 173.94 1svt s ILE 227 N -2.39 1.72 -0.19 2.17 1.01 -0.39 -4.92 121.20 118.21 1svt s ILE 227 Ca 0.65 -1.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.35 1svt s ILE 227 Cb -0.18 -2.27 -0.12 0.00 0.01 0.00 0.00 42.46 39.91 1svt s ILE 227 CO 0.38 -0.61 -0.18 -1.20 0.00 0.00 0.00 174.94 173.33 1svt n SER 228 N 4.49 2.34 -4.48 3.58 7.64 -1.26 -2.17 113.62 123.76 1svt n SER 228 Ca 0.01 -0.04 -0.43 0.00 1.01 0.00 0.00 58.87 59.42 1svt n SER 228 Cb 0.42 -0.35 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 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 -6.00 6.26 0.41 6.43 0.01 -1.26 -2.07 114.94 118.73 1svt s ASN 229 Ca -0.26 -0.65 0.19 0.00 -0.71 0.00 0.00 52.86 51.43 1svt s ASN 229 Cb 0.07 -2.31 1.13 0.00 0.41 0.00 0.00 41.25 40.55 1svt s ASN 229 CO 0.42 -0.87 1.80 -0.29 -1.51 0.00 0.00 177.10 176.65 1svt h ILE 230 N 5.87 0.57 -1.06 0.60 2.10 -1.91 -1.91 117.51 121.77 1svt h ILE 230 Ca -0.27 -0.13 0.37 0.00 1.08 0.00 0.00 64.86 65.92 1svt h ILE 230 Cb 1.09 0.16 -0.15 0.00 -1.09 0.00 0.00 36.82 36.84 1svt h ILE 230 CO 0.94 0.07 0.62 0.03 -1.08 0.00 0.00 178.15 178.73 1svt h ARG 231 N 0.37 0.18 0.00 2.19 3.08 -2.02 0.48 114.38 118.66 1svt h ARG 231 Ca 0.55 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.59 1svt h ARG 231 Cb 1.44 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1svt h ARG 231 CO -0.23 0.12 0.00 0.93 -1.07 0.00 0.00 179.97 179.71 1svt h GLU 232 N 0.18 0.00 0.09 0.04 5.08 -1.76 -3.11 114.58 115.09 1svt h GLU 232 Ca 0.78 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.81 1svt h GLU 232 Cb 2.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.25 1svt h GLU 232 CO -0.61 0.00 -1.82 -1.33 -1.00 0.00 0.00 179.01 174.25 1svt n MET 233 N -2.69 0.70 -0.15 2.33 2.81 0.17 -3.87 117.12 116.42 1svt n MET 233 Ca 0.01 0.35 -0.04 0.00 -1.81 0.00 0.00 57.70 56.20 1svt n MET 233 Cb 0.24 -1.71 -0.04 0.00 -0.71 0.00 0.00 33.22 31.00 1svt n MET 233 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1svt n LEU 234 N -3.75 -0.38 -0.27 4.03 4.77 -1.08 -0.01 117.00 120.31 1svt n LEU 234 Ca -0.33 0.92 0.08 0.00 -0.03 0.00 0.00 56.01 56.65 1svt n LEU 234 Cb 0.95 -0.22 0.20 0.00 -2.33 0.00 0.00 43.42 42.02 1svt n LEU 234 CO 0.35 -0.66 0.89 1.55 -1.33 0.00 0.00 177.39 178.19 1svt h PRO 235 N 0.00 0.18 0.08 3.23 0.13 -1.83 -1.66 132.00 132.13 1svt h PRO 235 Ca 0.06 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1svt h PRO 235 Cb 0.15 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1svt h PRO 235 CO -0.34 0.12 -0.04 0.28 -0.23 0.00 0.00 178.00 177.79 1svt h VAL 236 N 0.18 1.19 -0.38 1.56 2.07 -0.67 -3.06 116.25 117.14 1svt h VAL 236 Ca 0.46 -1.37 0.11 0.00 0.82 0.00 0.00 66.70 66.72 1svt h VAL 236 Cb 0.84 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1svt h VAL 236 CO -0.62 0.32 0.64 -0.07 0.02 0.00 0.00 177.57 177.85 1svt h LEU 237 N -0.77 0.00 0.07 2.57 3.38 -0.20 -1.68 115.31 118.68 1svt h LEU 237 Ca -0.01 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 1svt h LEU 237 Cb 0.60 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1svt h LEU 237 CO 0.02 0.00 -1.97 -0.62 0.09 0.00 0.00 178.44 175.96 1svt n GLU 238 N -3.26 0.71 0.23 1.13 1.02 -0.70 -2.78 120.64 116.99 1svt n GLU 238 Ca 0.07 0.25 0.06 0.00 -0.02 0.00 0.00 57.16 57.52 1svt n GLU 238 Cb 0.79 -1.71 0.53 0.00 -0.02 0.00 0.00 31.44 31.03 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 0.39 1.77 0.00 0.62 0.00 -1.23 -2.56 119.26 118.25 1svt h ALA 239 Ca -0.40 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1svt h ALA 239 Cb 2.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 1svt h ALA 239 CO 0.07 0.18 -0.52 0.28 0.00 0.00 0.00 179.25 179.26 1svt h VAL 240 N 0.01 1.10 0.00 0.00 2.07 -1.46 -2.94 116.25 115.03 1svt h VAL 240 Ca 0.00 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.55 1svt h VAL 240 Cb 0.24 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1svt h VAL 240 CO 0.02 0.51 0.00 0.00 0.02 0.00 0.00 177.57 178.11 1svt n ALA 241 N -2.32 2.57 -0.08 1.67 0.00 -0.97 -2.57 120.51 118.81 1svt n ALA 241 Ca -0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 1svt n ALA 241 Cb 0.61 -1.48 -0.12 0.00 0.00 0.00 0.00 19.45 18.46 1svt n ALA 241 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1svt n LYS 242 N -1.07 1.19 0.06 0.00 5.02 -1.12 -4.46 118.16 117.78 1svt n LYS 242 Ca 0.20 0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.64 1svt n LYS 242 Cb 0.13 -1.42 0.47 0.00 -0.02 0.00 0.00 35.03 34.19 1svt n LYS 242 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt n ALA 243 N -2.70 2.37 -1.23 7.82 0.00 -1.15 -4.94 120.51 120.68 1svt n ALA 243 Ca -0.28 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.01 1svt n ALA 243 Cb 1.00 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 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 1.38 0.88 3.74 0.00 0.00 -1.06 -4.99 105.19 105.15 1svt n GLY 244 Ca 0.06 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.41 2.85 1.19 1.61 1.02 -1.25 -5.05 119.74 117.70 1svt s LYS 245 Ca 0.00 -0.65 -0.16 0.00 0.02 0.00 0.00 55.97 55.18 1svt s LYS 245 Cb 0.00 -2.72 0.28 0.00 -0.52 0.00 0.00 37.83 34.87 1svt s LYS 245 CO 0.00 0.59 1.04 -1.25 -0.92 0.00 0.00 175.35 174.81 1svt s PRO 246 N -2.05 -1.11 -0.07 -1.68 0.04 -1.26 -4.80 135.00 124.07 1svt s PRO 246 Ca 0.25 0.42 -0.04 0.00 0.04 0.00 0.00 61.00 61.68 1svt s PRO 246 Cb -0.12 -1.57 0.03 0.00 0.04 0.00 0.00 34.50 32.89 1svt s PRO 246 CO 0.17 -3.74 0.17 -1.17 0.04 0.00 0.00 177.00 172.47 1svt s LEU 247 N -7.12 0.85 -0.22 -3.56 2.96 -0.53 -1.35 118.68 109.71 1svt s LEU 247 Ca 0.68 0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 54.86 1svt s LEU 247 Cb -0.18 0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.96 1svt s LEU 247 CO 0.60 -0.13 0.10 -0.22 -1.32 0.00 0.00 176.35 175.38 1svt s LEU 248 N 0.88 3.80 -0.41 -0.68 2.96 0.18 -1.86 118.68 123.56 1svt s LEU 248 Ca -0.07 0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.73 1svt s LEU 248 Cb -0.08 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.65 1svt s LEU 248 CO -0.05 0.08 0.28 -0.63 -1.32 0.00 0.00 176.35 174.71 1svt s ILE 249 N 0.93 4.82 -0.60 6.68 -1.09 0.63 -0.30 121.20 132.27 1svt s ILE 249 Ca 0.05 -0.95 -0.11 0.00 -2.23 0.00 0.00 60.65 57.41 1svt s ILE 249 Cb -0.14 -3.77 0.15 0.00 -1.58 0.00 0.00 42.46 37.13 1svt s ILE 249 CO 0.03 -0.37 0.51 -0.63 -1.23 0.00 0.00 174.94 173.24 1svt s ILE 250 N 1.58 4.75 0.37 2.92 1.01 -0.25 -1.49 121.20 130.09 1svt s ILE 250 Ca 0.03 -2.06 0.08 0.00 0.00 0.00 0.00 60.65 58.69 1svt s ILE 250 Cb -0.21 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 1svt s ILE 250 CO 0.07 -0.88 0.29 0.00 0.00 0.00 0.00 174.94 174.41 1svt s ALA 251 N 0.90 3.84 0.46 9.38 0.00 -1.20 -1.28 121.76 133.86 1svt s ALA 251 Ca 0.10 -1.78 0.16 0.00 0.00 0.00 0.00 51.96 50.44 1svt s ALA 251 Cb -0.22 -1.00 1.13 0.00 0.00 0.00 0.00 23.12 23.02 1svt s ALA 251 CO -0.02 -0.07 2.02 1.49 0.00 0.00 0.00 175.76 179.17 1svt h GLU 252 N 1.24 0.27 -1.33 0.00 4.81 -1.28 -2.15 114.58 116.14 1svt h GLU 252 Ca -0.43 -0.02 0.19 0.00 -0.13 0.00 0.00 59.36 58.97 1svt h GLU 252 Cb 1.26 -0.06 -0.24 0.00 0.63 0.00 0.00 28.75 30.34 1svt h GLU 252 CO 0.59 0.18 0.78 0.34 -0.73 0.00 0.00 179.01 180.17 1svt s ASP 253 N -6.40 -0.18 -0.38 1.04 2.15 -1.26 -4.36 116.67 107.29 1svt s ASP 253 Ca -0.07 0.15 0.04 0.00 0.43 0.00 0.00 52.55 53.11 1svt s ASP 253 Cb 0.19 0.15 0.11 0.00 -0.30 0.00 0.00 42.92 43.07 1svt s ASP 253 CO 0.73 -0.19 0.10 -0.69 -0.17 0.00 0.00 175.17 174.95 1svt s VAL 254 N -1.37 2.35 0.63 1.11 1.01 -1.26 -1.26 120.40 121.61 1svt s VAL 254 Ca 0.05 -2.56 -0.11 0.00 0.00 0.00 0.00 61.98 59.37 1svt s VAL 254 Cb -0.01 -2.71 0.14 0.00 0.00 0.00 0.00 36.38 33.80 1svt s VAL 254 CO -0.04 -0.64 0.86 -0.62 0.00 0.00 0.00 175.10 174.65 1svt n GLU 255 N 4.00 -0.82 0.00 2.72 1.02 -0.92 -4.49 120.64 122.14 1svt n GLU 255 Ca 0.04 -1.33 0.00 0.00 -0.02 0.00 0.00 57.16 55.85 1svt n GLU 255 Cb 0.40 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 1svt n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1svt n GLY 256 N -0.59 -1.79 0.01 0.62 0.00 -1.26 -1.63 105.19 100.54 1svt n GLY 256 Ca 0.11 0.37 -0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.01 0.03 1.61 4.22 -1.89 -1.67 114.58 116.87 1svt h GLU 257 Ca 0.00 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.46 1svt h GLU 257 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1svt h GLU 257 CO 0.00 -0.01 -0.19 0.00 -2.18 0.00 0.00 179.01 176.63 1svt h ALA 258 N -1.42 -0.26 -0.16 2.92 0.00 -1.44 -2.50 119.26 116.40 1svt h ALA 258 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1svt h ALA 258 Cb 0.01 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1svt h ALA 258 CO -0.01 -0.69 -0.22 1.25 0.00 0.00 0.00 179.25 179.57 1svt h LEU 259 N -0.32 -0.75 -1.00 0.00 5.85 -1.31 0.10 115.31 117.88 1svt h LEU 259 Ca 0.05 0.10 0.35 0.00 0.84 0.00 0.00 57.88 59.22 1svt h LEU 259 Cb 0.38 0.31 -0.18 0.00 0.37 0.00 0.00 40.66 41.53 1svt h LEU 259 CO -0.16 -0.16 0.31 0.00 -0.34 0.00 0.00 178.44 178.09 1svt h ALA 260 N -0.80 1.72 0.58 1.25 0.00 -1.17 0.03 119.26 120.88 1svt h ALA 260 Ca 0.03 0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1svt h ALA 260 Cb 0.24 0.45 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1svt h ALA 260 CO -0.24 -0.78 -0.28 1.15 0.00 0.00 0.00 179.25 179.10 1svt h THR 261 N 0.01 0.00 -0.96 0.00 2.02 -0.60 -2.01 112.91 111.37 1svt h THR 261 Ca 0.74 -0.28 0.15 0.00 0.77 0.00 0.00 66.41 67.79 1svt h THR 261 Cb 1.79 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 68.04 1svt h THR 261 CO -0.84 0.00 -0.36 0.18 0.37 0.00 0.00 175.52 174.87 1svt n LEU 262 N -4.90 -0.59 -0.11 2.58 4.77 0.17 -0.29 117.00 118.63 1svt n LEU 262 Ca -0.10 1.67 -0.09 0.00 -0.03 0.00 0.00 56.01 57.47 1svt n LEU 262 Cb 0.31 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1svt n LEU 262 CO 0.23 -1.51 0.50 0.58 -1.33 0.00 0.00 177.39 175.86 1svt h VAL 263 N 0.00 0.00 -0.91 4.08 2.07 -1.06 0.19 116.25 120.62 1svt h VAL 263 Ca 0.35 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.10 1svt h VAL 263 Cb 0.59 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.23 1svt h VAL 263 CO -0.96 0.00 0.41 0.58 0.02 0.00 0.00 177.57 177.62 1svt h VAL 264 N -0.22 0.45 0.20 2.57 2.07 0.13 -0.23 116.25 121.22 1svt h VAL 264 Ca 0.05 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1svt h VAL 264 Cb 0.36 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1svt h VAL 264 CO -0.41 0.07 -0.09 0.78 0.02 0.00 0.00 177.57 177.94 1svt h ASN 265 N 0.39 -0.22 -0.84 0.57 -0.26 0.01 -3.09 115.58 112.14 1svt h ASN 265 Ca 0.58 -0.31 0.05 0.00 -0.56 0.00 0.00 56.30 56.06 1svt h ASN 265 Cb 1.13 0.06 -0.05 0.00 -1.06 0.00 0.00 38.32 38.39 1svt h ASN 265 CO -0.54 0.29 0.55 0.71 -1.06 0.00 0.00 177.43 177.38 1svt h THR 266 N -0.85 1.09 0.04 2.81 1.35 -0.37 -2.90 112.91 114.07 1svt h THR 266 Ca -0.03 -0.34 0.02 0.00 -0.55 0.00 0.00 66.41 65.51 1svt h THR 266 Cb 0.52 0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 66.94 1svt h THR 266 CO 0.04 0.18 -0.15 -0.03 -0.25 0.00 0.00 175.52 175.32 1svt h MET 267 N 0.98 -0.25 -0.85 4.72 -1.53 -1.07 -2.62 114.93 114.32 1svt h MET 267 Ca 0.35 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.62 1svt h MET 267 Cb 0.13 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.23 1svt h MET 267 CO -0.11 -0.17 0.00 0.54 0.14 0.00 0.00 176.91 177.31 1svt n ARG 268 N -5.27 0.77 -2.18 0.39 1.74 -1.17 -4.79 116.66 106.16 1svt n ARG 268 Ca -0.06 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.84 1svt n ARG 268 Cb 0.19 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 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 0.19 0.09 0.05 -0.13 0.00 -0.99 -4.94 105.19 99.46 1svt n GLY 269 Ca 0.00 0.00 -0.02 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 0.00 0.00 -3.60 -0.61 2.04 -1.68 -3.46 117.51 110.20 1svt h ILE 270 Ca -0.42 -0.06 -0.29 0.00 1.00 0.00 0.00 64.86 65.09 1svt h ILE 270 Cb 1.29 0.00 -0.32 0.00 -0.74 0.00 0.00 36.82 37.05 1svt h ILE 270 CO 0.52 0.00 -0.73 -0.69 0.00 0.00 0.00 178.15 177.25 1svt s VAL 271 N -2.39 0.04 -0.13 1.67 1.01 -1.26 -5.05 120.40 114.29 1svt s VAL 271 Ca -0.02 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1svt s VAL 271 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 1svt s VAL 271 CO 0.05 0.08 1.18 -0.54 0.00 0.00 0.00 175.10 175.87 1svt s LYS 272 N 0.66 4.30 -0.07 2.72 3.01 -1.26 -3.93 119.74 125.17 1svt s LYS 272 Ca -0.06 1.60 -0.05 0.00 -1.01 0.00 0.00 55.97 56.45 1svt s LYS 272 Cb -0.09 -3.65 0.02 0.00 -1.01 0.00 0.00 37.83 33.11 1svt s LYS 272 CO -0.02 -0.56 0.16 0.08 0.51 0.00 0.00 175.35 175.52 1svt s VAL 273 N 2.85 -0.01 0.11 3.17 1.01 -1.26 -1.45 120.40 124.81 1svt s VAL 273 Ca 0.53 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.63 1svt s VAL 273 Cb -0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1svt s VAL 273 CO 0.16 0.02 -0.16 0.00 0.00 0.00 0.00 175.10 175.13 1svt s ALA 274 N 0.42 1.50 0.00 5.51 0.00 -0.78 -4.91 121.76 123.51 1svt s ALA 274 Ca -0.03 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1svt s ALA 274 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 1svt s ALA 274 CO -0.02 0.19 -0.02 0.00 0.00 0.00 0.00 175.76 175.91 1svt s ALA 275 N -1.65 0.13 -0.06 0.00 0.00 -1.26 -0.27 121.76 118.65 1svt s ALA 275 Ca 0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.80 1svt s ALA 275 Cb -0.08 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.04 1svt s ALA 275 CO 0.03 0.02 0.28 0.14 0.00 0.00 0.00 175.76 176.23 1svt s VAL 276 N -0.12 0.03 0.81 0.00 -7.23 -0.55 -2.79 120.40 110.55 1svt s VAL 276 Ca -0.00 -0.25 -0.14 0.00 -1.81 0.00 0.00 61.98 59.78 1svt s VAL 276 Cb -0.01 -0.49 0.07 0.00 0.56 0.00 0.00 36.38 36.51 1svt s VAL 276 CO -0.00 -0.14 1.08 0.29 -0.31 0.00 0.00 175.10 176.02 1svt n LYS 277 N 2.16 0.17 -2.72 4.82 5.02 -1.26 -3.24 118.16 123.11 1svt n LYS 277 Ca -0.17 0.13 -0.35 0.00 -2.02 0.00 0.00 58.31 55.90 1svt n LYS 277 Cb 0.57 -2.34 -0.06 0.00 -0.02 0.00 0.00 35.03 33.18 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 -2.11 3.05 0.14 7.82 0.00 -0.81 -4.83 121.76 125.03 1svt s ALA 278 Ca 0.72 0.51 -0.31 0.00 0.00 0.00 0.00 51.96 52.88 1svt s ALA 278 Cb -0.29 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.55 1svt s ALA 278 CO 0.53 0.01 1.33 -1.25 0.00 0.00 0.00 175.76 176.38 1svt s PRO 279 N -2.85 4.37 3.38 0.00 0.04 -1.26 -4.81 135.00 133.86 1svt s PRO 279 Ca 0.60 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.66 1svt s PRO 279 Cb -0.14 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1svt s PRO 279 CO 0.19 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1svt n GLY 280 N 2.99 -0.00 2.89 0.56 0.00 -1.26 -4.28 105.19 106.08 1svt n GLY 280 Ca 0.09 -1.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 1svt n GLY 280 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1svt n PHE 281 N 2.28 -1.64 -1.77 1.61 -1.74 -1.26 -4.91 117.46 110.03 1svt n PHE 281 Ca 0.00 -1.20 0.00 0.00 -0.56 0.00 0.00 57.45 55.69 1svt n PHE 281 Cb 0.00 0.60 0.00 0.00 1.52 0.00 0.00 39.48 41.60 1svt n PHE 281 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1svt n GLY 282 N -0.47 2.11 0.11 4.97 0.00 -1.26 -3.41 105.19 107.24 1svt n GLY 282 Ca -0.04 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 3.70 -0.12 -0.78 1.61 3.32 -2.01 -3.36 116.42 118.79 1svt h ASP 283 Ca 0.00 -0.41 0.20 0.00 0.02 0.00 0.00 57.03 56.84 1svt h ASP 283 Cb 0.00 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1svt h ASP 283 CO 0.00 0.51 0.54 0.08 -1.72 0.00 0.00 179.24 178.65 1svt h ARG 284 N -0.92 0.17 -0.51 3.56 0.11 -1.97 -1.48 114.38 113.34 1svt h ARG 284 Ca -0.01 -0.01 0.08 0.00 0.10 0.00 0.00 59.98 60.14 1svt h ARG 284 Cb 0.52 -0.04 -0.10 0.00 1.11 0.00 0.00 29.97 31.46 1svt h ARG 284 CO 0.02 0.11 -0.40 -0.09 0.10 0.00 0.00 179.97 179.72 1svt h ARG 285 N 0.17 -0.24 -0.64 0.08 2.43 -1.70 2.30 114.38 116.79 1svt h ARG 285 Ca 0.38 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1svt h ARG 285 Cb 1.25 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 1svt h ARG 285 CO -0.07 -0.16 0.38 0.87 -1.51 0.00 0.00 179.97 179.49 1svt h LYS 286 N -0.25 0.87 -0.38 0.20 1.57 -1.47 0.34 116.57 117.45 1svt h LYS 286 Ca 0.18 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1svt h LYS 286 Cb 0.56 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1svt h LYS 286 CO -0.63 0.62 -0.39 0.00 -0.57 0.00 0.00 179.45 178.48 1svt h ALA 287 N 1.20 0.58 -0.58 3.86 0.00 -1.11 -1.49 119.26 121.72 1svt h ALA 287 Ca 0.23 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1svt h ALA 287 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1svt h ALA 287 CO -0.04 0.68 -0.06 0.52 0.00 0.00 0.00 179.25 180.35 1svt h MET 288 N 0.76 1.06 -0.93 0.00 2.86 0.41 -0.42 114.93 118.68 1svt h MET 288 Ca 0.06 -0.37 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1svt h MET 288 Cb 0.98 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.52 1svt h MET 288 CO 0.10 1.06 0.61 1.25 1.06 0.00 0.00 176.91 180.99 1svt h LEU 289 N 0.95 1.06 -0.57 1.22 6.46 -0.35 -2.45 115.31 121.63 1svt h LEU 289 Ca 0.16 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.89 1svt h LEU 289 Cb 0.63 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 1svt h LEU 289 CO 0.04 0.77 0.38 -0.61 -0.62 0.00 0.00 178.44 178.40 1svt h GLN 290 N 1.26 0.75 -0.78 1.25 5.75 -0.64 -1.86 115.11 120.83 1svt h GLN 290 Ca 0.34 -0.05 0.11 0.00 -0.15 0.00 0.00 58.65 58.91 1svt h GLN 290 Cb -0.14 -0.17 -0.08 0.00 1.07 0.00 0.00 27.48 28.16 1svt h GLN 290 CO -0.07 0.50 0.39 -0.44 -2.65 0.00 0.00 178.83 176.56 1svt h ASP 291 N 0.77 0.50 -0.62 -0.69 3.32 -0.80 -0.48 116.42 118.43 1svt h ASP 291 Ca 0.21 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1svt h ASP 291 Cb -0.09 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1svt h ASP 291 CO -0.05 0.26 0.37 0.40 -1.72 0.00 0.00 179.24 178.51 1svt h ILE 292 N 0.63 1.18 -0.01 0.35 2.04 -0.90 -1.89 117.51 118.91 1svt h ILE 292 Ca 0.40 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1svt h ILE 292 Cb 0.47 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1svt h ILE 292 CO -0.30 0.19 0.01 0.00 0.00 0.00 0.00 178.15 178.04 1svt h ALA 293 N 1.55 0.01 -0.10 1.87 0.00 -0.43 -2.72 119.26 119.44 1svt h ALA 293 Ca 0.23 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1svt h ALA 293 Cb -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1svt h ALA 293 CO -0.04 -0.45 -0.10 1.15 0.00 0.00 0.00 179.25 179.82 1svt h THR 294 N -0.06 0.72 -0.60 0.00 2.02 -0.65 0.60 112.91 114.94 1svt h THR 294 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1svt h THR 294 Cb 0.08 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 1svt h THR 294 CO -0.00 0.00 0.40 0.25 0.37 0.00 0.00 175.52 176.54 1svt h LEU 295 N -0.12 0.49 -1.42 2.58 7.12 -1.36 -2.90 115.31 119.70 1svt h LEU 295 Ca 0.07 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.09 1svt h LEU 295 Cb 0.22 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 1svt h LEU 295 CO -0.18 0.31 -0.12 0.35 -0.13 0.00 0.00 178.44 178.68 1svt n THR 296 N -4.48 0.00 -3.13 1.05 -2.24 -0.98 -2.13 114.28 102.37 1svt n THR 296 Ca 0.09 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 1svt n THR 296 Cb 0.26 1.31 0.05 0.00 -2.10 0.00 0.00 70.33 69.85 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 1.06 -0.16 3.81 3.38 0.00 0.20 -0.60 105.19 112.89 1svt n GLY 297 Ca 0.09 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1svt n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1svt s GLY 298 N -3.08 2.69 -0.13 -0.02 0.00 -0.30 -4.55 107.32 101.93 1svt s GLY 298 Ca 0.36 -0.94 -0.00 0.00 0.00 0.00 0.00 44.72 44.14 1svt s GLY 298 CO 0.44 -2.06 -0.12 -1.59 0.00 0.00 0.00 173.10 169.77 1svt s THR 299 N -2.80 3.12 0.20 0.90 2.01 0.14 -4.51 115.64 114.69 1svt s THR 299 Ca 0.21 -0.64 -0.31 0.00 0.31 0.00 0.00 61.69 61.26 1svt s THR 299 Cb 0.00 -2.31 -0.10 0.00 0.01 0.00 0.00 72.50 70.11 1svt s THR 299 CO 0.13 0.53 1.49 -0.69 -0.69 0.00 0.00 174.62 175.38 1svt s VAL 300 N 0.27 2.72 -0.54 3.82 1.01 -1.26 -4.56 120.40 121.86 1svt s VAL 300 Ca -0.09 0.55 -0.01 0.00 0.00 0.00 0.00 61.98 62.43 1svt s VAL 300 Cb -0.15 -3.35 0.14 0.00 0.00 0.00 0.00 36.38 33.01 1svt s VAL 300 CO 0.05 0.06 0.34 -0.63 0.00 0.00 0.00 175.10 174.92 1svt s ILE 301 N 0.60 3.34 0.22 2.22 1.01 -0.48 -5.01 121.20 123.11 1svt s ILE 301 Ca 0.64 -2.80 0.08 0.00 0.00 0.00 0.00 60.65 58.58 1svt s ILE 301 Cb -0.42 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1svt s ILE 301 CO 0.37 -0.81 0.01 -0.94 0.00 0.00 0.00 174.94 173.56 1svt s SER 302 N 0.76 4.68 0.12 3.58 1.04 -1.26 -0.94 113.70 121.69 1svt s SER 302 Ca 0.15 -0.51 0.25 0.00 0.48 0.00 0.00 55.95 56.32 1svt s SER 302 Cb -0.22 -0.94 0.56 0.00 0.10 0.00 0.00 66.02 65.52 1svt s SER 302 CO -0.03 0.04 1.50 -0.62 0.98 0.00 0.00 173.24 175.11 1svt n GLU 303 N -0.54 0.23 0.02 4.02 1.02 -1.26 -3.01 120.64 121.12 1svt n GLU 303 Ca -0.08 0.10 0.09 0.00 -0.02 0.00 0.00 57.16 57.25 1svt n GLU 303 Cb 0.57 -1.68 0.37 0.00 -0.02 0.00 0.00 31.44 30.68 1svt n GLU 303 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1svt n GLU 304 N -2.03 0.04 -0.26 3.49 1.02 -1.26 -1.67 120.64 119.97 1svt n GLU 304 Ca 0.04 0.26 0.06 0.00 -0.02 0.00 0.00 57.16 57.50 1svt n GLU 304 Cb 0.42 -1.57 0.19 0.00 -0.02 0.00 0.00 31.44 30.46 1svt n GLU 304 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1svt n ILE 305 N -1.64 1.34 -3.15 -3.67 5.41 -1.23 -4.99 119.36 111.44 1svt n ILE 305 Ca 0.04 -1.22 -0.14 0.00 1.00 0.00 0.00 62.75 62.42 1svt n ILE 305 Cb 0.20 0.30 0.07 0.00 -0.71 0.00 0.00 39.64 39.50 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 0.29 -0.17 3.56 7.39 0.00 -0.67 -5.04 105.19 110.56 1svt n GLY 306 Ca 0.15 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.28 2.17 0.15 1.61 -1.94 -1.16 -5.05 119.30 109.80 1svt s MET 307 Ca 0.12 -0.98 0.09 0.00 -1.71 0.00 0.00 55.69 53.20 1svt s MET 307 Cb -0.05 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.43 1svt s MET 307 CO 0.55 0.52 -0.20 -1.21 -0.01 0.00 0.00 175.02 174.67 1svt s GLU 308 N -2.02 1.28 0.58 2.03 2.02 -1.26 -4.24 118.70 117.10 1svt s GLU 308 Ca 0.20 -1.36 0.28 0.00 0.02 0.00 0.00 54.97 54.11 1svt s GLU 308 Cb -0.11 -1.45 1.69 0.00 0.10 0.00 0.00 34.13 34.36 1svt s GLU 308 CO 0.12 0.31 2.17 -0.07 0.02 0.00 0.00 175.26 177.81 1svt h LEU 309 N 3.48 0.00 -0.50 1.80 3.38 -1.95 -2.90 115.31 118.61 1svt h LEU 309 Ca -0.44 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1svt h LEU 309 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1svt h LEU 309 CO 0.47 0.00 0.11 -0.33 0.09 0.00 0.00 178.44 178.78 1svt h GLU 310 N 0.00 0.82 -2.32 1.13 3.07 -1.93 -3.08 114.58 112.27 1svt h GLU 310 Ca 0.05 -0.20 -0.66 0.00 -0.50 0.00 0.00 59.36 58.05 1svt h GLU 310 Cb 0.26 -0.10 -0.16 0.00 -0.84 0.00 0.00 28.75 27.90 1svt h GLU 310 CO -0.00 0.79 1.47 1.63 -1.40 0.00 0.00 179.01 181.50 1svt n LYS 311 N -4.44 3.75 -3.82 2.33 5.02 -1.10 -4.76 118.16 115.15 1svt n LYS 311 Ca 0.01 -3.15 -0.28 0.00 -2.02 0.00 0.00 58.31 52.88 1svt n LYS 311 Cb 0.23 -2.41 -0.16 0.00 -0.02 0.00 0.00 35.03 32.66 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 -1.78 1.26 0.60 7.82 0.00 -1.16 -4.90 121.76 123.60 1svt s ALA 312 Ca 0.55 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1svt s ALA 312 Cb 0.27 -1.16 0.05 0.00 0.00 0.00 0.00 23.12 22.29 1svt s ALA 312 CO -0.16 -0.99 0.85 0.95 0.00 0.00 0.00 175.76 176.41 1svt s THR 313 N 1.73 2.52 0.59 0.00 -4.23 -1.26 -4.53 115.64 110.46 1svt s THR 313 Ca -0.01 -0.57 0.29 0.00 -1.18 0.00 0.00 61.69 60.23 1svt s THR 313 Cb -0.16 -2.95 0.40 0.00 1.34 0.00 0.00 72.50 71.13 1svt s THR 313 CO -0.07 0.00 1.73 -0.07 -0.54 0.00 0.00 174.62 175.67 1svt h LEU 314 N -0.15 0.00 -0.77 4.79 3.38 -1.95 -0.67 115.31 119.94 1svt h LEU 314 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1svt h LEU 314 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1svt h LEU 314 CO 0.52 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.97 1svt h GLU 315 N 0.00 0.00 0.00 1.13 4.81 -1.99 -2.71 114.58 115.81 1svt h GLU 315 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1svt h GLU 315 Cb 1.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.12 1svt h GLU 315 CO -0.00 0.00 -0.09 -0.25 -0.73 0.00 0.00 179.01 177.93 1svt n ASP 316 N -3.00 0.81 -4.79 1.04 8.00 -0.26 -4.73 116.55 113.62 1svt n ASP 316 Ca 0.02 0.51 -0.39 0.00 0.71 0.00 0.00 54.79 55.64 1svt n ASP 316 Cb 0.40 -0.66 -0.06 0.00 -0.02 0.00 0.00 41.12 40.78 1svt n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svt s LEU 317 N -4.50 4.55 1.23 0.64 1.02 -1.03 0.24 118.68 120.83 1svt s LEU 317 Ca 0.10 1.43 -0.18 0.00 0.02 0.00 0.00 54.13 55.50 1svt s LEU 317 Cb 0.12 -3.08 0.29 0.00 0.02 0.00 0.00 46.19 43.55 1svt s LEU 317 CO 0.62 0.23 1.04 -0.83 0.02 0.00 0.00 176.35 177.43 1svt s GLY 318 N -1.04 1.52 -0.05 -3.19 0.00 0.77 -4.44 107.32 100.90 1svt s GLY 318 Ca 0.32 -0.68 -0.16 0.00 0.00 0.00 0.00 44.72 44.20 1svt s GLY 318 CO 0.22 0.17 0.36 1.62 0.00 0.00 0.00 173.10 175.47 1svt s GLN 319 N -5.08 0.65 0.34 2.90 0.74 0.23 -0.92 119.66 118.52 1svt s GLN 319 Ca 0.69 0.01 0.07 0.00 0.05 0.00 0.00 55.36 56.18 1svt s GLN 319 Cb -0.15 0.30 -0.03 0.00 1.10 0.00 0.00 33.01 34.23 1svt s GLN 319 CO 0.58 -0.17 0.26 0.00 -0.55 0.00 0.00 175.29 175.42 1svt s ALA 320 N -0.97 1.99 -0.11 1.58 0.00 -1.15 -0.98 121.76 122.13 1svt s ALA 320 Ca -0.10 -1.97 0.16 0.00 0.00 0.00 0.00 51.96 50.05 1svt s ALA 320 Cb -0.04 1.40 -0.18 0.00 0.00 0.00 0.00 23.12 24.30 1svt s ALA 320 CO 0.04 -0.63 0.68 1.63 0.00 0.00 0.00 175.76 177.48 1svt n LYS 321 N -0.66 0.63 -3.59 0.00 5.02 -0.62 -3.57 118.16 115.38 1svt n LYS 321 Ca 0.06 0.18 -0.16 0.00 -2.02 0.00 0.00 58.31 56.37 1svt n LYS 321 Cb 0.63 -1.75 -0.07 0.00 -0.02 0.00 0.00 35.03 33.82 1svt n LYS 321 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1svt s ARG 322 N -2.85 0.92 0.02 1.97 0.52 -1.21 -1.46 118.95 116.86 1svt s ARG 322 Ca -0.04 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 1svt s ARG 322 Cb 0.09 0.43 -0.02 0.00 0.52 0.00 0.00 34.95 35.97 1svt s ARG 322 CO 0.82 -0.25 -0.03 0.14 0.02 0.00 0.00 175.30 176.00 1svt s VAL 323 N -0.88 0.12 -0.01 3.52 -7.23 -0.62 -2.31 120.40 113.00 1svt s VAL 323 Ca -0.09 -0.84 0.01 0.00 -1.81 0.00 0.00 61.98 59.25 1svt s VAL 323 Cb -0.02 -0.26 0.00 0.00 0.56 0.00 0.00 36.38 36.66 1svt s VAL 323 CO 0.07 -0.45 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.68 1svt s VAL 324 N -1.33 0.29 -0.05 1.32 1.01 -0.69 -2.03 120.40 118.92 1svt s VAL 324 Ca -0.14 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1svt s VAL 324 Cb -0.09 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.05 1svt s VAL 324 CO -0.01 0.09 -0.01 0.27 0.00 0.00 0.00 175.10 175.44 1svt s ILE 325 N 0.05 0.36 0.17 2.22 -4.36 -0.36 -0.92 121.20 118.35 1svt s ILE 325 Ca -0.00 0.03 0.01 0.00 -0.26 0.00 0.00 60.65 60.43 1svt s ILE 325 Cb -0.03 -0.45 0.03 0.00 1.25 0.00 0.00 42.46 43.26 1svt s ILE 325 CO -0.00 0.21 0.23 0.59 0.24 0.00 0.00 174.94 176.21 1svt n ASN 326 N 4.45 0.40 -0.42 4.36 3.02 0.07 -1.46 115.26 125.68 1svt n ASN 326 Ca -0.19 -1.31 0.35 0.00 -0.03 0.00 0.00 54.58 53.39 1svt n ASN 326 Cb 0.50 -0.14 0.64 0.00 -0.61 0.00 0.00 39.78 40.18 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 0.14 0.00 3.52 3.64 -1.95 -3.16 116.57 118.77 1svt h LYS 327 Ca -0.08 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 1svt h LYS 327 Cb 0.30 -0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 31.95 1svt h LYS 327 CO 0.09 0.09 -0.38 -0.40 -2.27 0.00 0.00 179.45 176.58 1svt n ASP 328 N -4.53 -0.37 -3.47 4.20 5.68 -1.26 -4.09 116.55 112.71 1svt n ASP 328 Ca 0.33 -1.80 -0.20 0.00 -0.50 0.00 0.00 54.79 52.63 1svt n ASP 328 Cb 1.32 0.10 -0.12 0.00 -1.14 0.00 0.00 41.12 41.28 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 -0.31 -0.05 2.12 2.01 -1.03 -2.59 115.64 115.79 1svt s THR 329 Ca 0.06 -0.37 -0.12 0.00 0.31 0.00 0.00 61.69 61.57 1svt s THR 329 Cb 0.07 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 1svt s THR 329 CO -0.03 -0.40 0.31 -0.89 -0.69 0.00 0.00 174.62 172.92 1svt s THR 330 N 2.30 5.21 -0.03 -0.82 2.01 0.16 -0.75 115.64 123.71 1svt s THR 330 Ca 0.08 0.61 -0.02 0.00 0.31 0.00 0.00 61.69 62.67 1svt s THR 330 Cb -0.15 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.78 1svt s THR 330 CO -0.24 0.58 0.07 0.28 -0.69 0.00 0.00 174.62 174.62 1svt s THR 331 N -0.97 -0.03 -0.25 -0.82 -1.32 -0.10 -1.09 115.64 111.06 1svt s THR 331 Ca 0.20 0.12 -0.02 0.00 -1.21 0.00 0.00 61.69 60.79 1svt s THR 331 Cb -0.15 -0.13 0.03 0.00 -1.51 0.00 0.00 72.50 70.74 1svt s THR 331 CO 0.10 0.05 -0.05 -0.63 -2.21 0.00 0.00 174.62 171.87 1svt s ILE 332 N 0.69 2.90 -0.16 5.08 1.01 -0.57 -1.71 121.20 128.44 1svt s ILE 332 Ca -0.05 -1.05 -0.11 0.00 0.00 0.00 0.00 60.65 59.43 1svt s ILE 332 Cb -0.08 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 1svt s ILE 332 CO -0.03 0.17 0.21 -0.63 0.00 0.00 0.00 174.94 174.67 1svt s ILE 333 N 1.32 5.36 -0.34 2.92 1.01 -0.98 -3.40 121.20 127.09 1svt s ILE 333 Ca -0.00 0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.94 1svt s ILE 333 Cb -0.17 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 38.77 1svt s ILE 333 CO -0.04 0.45 0.32 -0.67 0.00 0.00 0.00 174.94 175.00 1svt n ASP 334 N 3.26 -7.32 -4.88 3.58 2.03 -1.26 -3.35 116.55 108.61 1svt n ASP 334 Ca -0.15 0.80 -0.31 0.00 0.52 0.00 0.00 54.79 55.66 1svt n ASP 334 Cb 0.52 -4.89 0.03 0.00 -0.72 0.00 0.00 41.12 36.06 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 -2.04 1.64 0.29 0.27 0.00 -1.26 -1.58 107.32 104.65 1svt s GLY 335 Ca 0.13 -0.21 0.24 0.00 0.00 0.00 0.00 44.72 44.88 1svt s GLY 335 CO 0.69 0.10 1.50 -2.08 0.00 0.00 0.00 173.10 173.32 1svt h VAL 336 N -0.49 0.00 -2.55 1.40 2.07 -1.08 -3.47 116.25 112.14 1svt h VAL 336 Ca -0.44 -0.80 -0.58 0.00 0.82 0.00 0.00 66.70 65.70 1svt h VAL 336 Cb 1.22 1.64 0.07 0.00 -1.52 0.00 0.00 31.29 32.71 1svt h VAL 336 CO 0.63 0.00 0.68 0.61 0.02 0.00 0.00 177.57 179.50 1svt n GLY 337 N 1.20 0.90 3.79 2.17 0.00 -0.91 -4.79 105.19 107.55 1svt n GLY 337 Ca 0.04 0.55 -0.37 0.00 0.00 0.00 0.00 46.02 46.23 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 0.02 4.48 0.00 1.61 2.02 -1.26 -4.86 118.70 120.70 1svt s GLU 338 Ca 0.72 1.13 0.03 0.00 0.02 0.00 0.00 54.97 56.87 1svt s GLU 338 Cb -0.66 -2.96 0.17 0.00 0.10 0.00 0.00 34.13 30.78 1svt s GLU 338 CO 0.46 0.40 0.95 0.39 0.02 0.00 0.00 175.26 177.48 1svt n GLU 339 N 0.90 0.04 0.17 1.61 1.02 -1.26 0.28 120.64 123.39 1svt n GLU 339 Ca -0.01 0.28 -0.11 0.00 -0.02 0.00 0.00 57.16 57.29 1svt n GLU 339 Cb 0.50 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.35 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 2.15 -0.48 -0.19 0.62 0.00 -1.98 -2.70 119.26 116.69 1svt h ALA 340 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1svt h ALA 340 Cb 0.03 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1svt h ALA 340 CO 0.00 -0.52 0.11 0.00 0.00 0.00 0.00 179.25 178.84 1svt h ALA 341 N -0.67 0.24 0.19 0.00 0.00 -0.56 -1.18 119.26 117.28 1svt h ALA 341 Ca -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 341 Cb 0.52 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1svt h ALA 341 CO 0.08 -0.25 -0.16 0.82 0.00 0.00 0.00 179.25 179.74 1svt h ILE 342 N 0.22 0.00 -0.67 0.00 2.04 -1.51 0.05 117.51 117.65 1svt h ILE 342 Ca 0.07 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.12 1svt h ILE 342 Cb 0.03 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 1svt h ILE 342 CO -0.01 0.00 0.50 -0.61 0.00 0.00 0.00 178.15 178.03 1svt h GLN 343 N -0.33 0.00 0.54 2.37 5.75 -1.54 0.31 115.11 122.21 1svt h GLN 343 Ca -0.02 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1svt h GLN 343 Cb 0.28 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.84 1svt h GLN 343 CO -0.00 0.00 -0.26 0.78 -2.65 0.00 0.00 178.83 176.70 1svt h GLY 344 N 0.00 -0.76 0.72 2.39 0.00 -0.95 -2.41 103.07 102.05 1svt h GLY 344 Ca 0.32 0.28 0.13 0.00 0.00 0.00 0.00 47.33 48.06 1svt h GLY 344 CO -0.00 -0.28 0.52 -0.09 0.00 0.00 0.00 176.54 176.68 1svt h ARG 345 N -0.79 0.56 -0.51 4.80 9.65 0.11 -1.58 114.38 126.61 1svt h ARG 345 Ca -0.07 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.74 1svt h ARG 345 Cb 0.56 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 1svt h ARG 345 CO 0.12 0.37 0.18 0.28 2.80 0.00 0.00 179.97 183.72 1svt h VAL 346 N 0.57 1.22 0.00 0.20 2.07 -0.53 -2.10 116.25 117.69 1svt h VAL 346 Ca 0.38 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1svt h VAL 346 Cb 0.67 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1svt h VAL 346 CO -0.14 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.72 1svt h ALA 347 N 1.03 1.00 0.00 1.67 0.00 -0.76 -0.27 119.26 121.93 1svt h ALA 347 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1svt h ALA 347 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1svt h ALA 347 CO -0.01 0.00 -0.00 1.96 0.00 0.00 0.00 179.25 181.20 1svt h GLN 348 N 0.00 -0.00 0.00 0.00 4.20 -1.14 -3.25 115.11 114.92 1svt h GLN 348 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1svt h GLN 348 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1svt h GLN 348 CO 0.00 0.87 -0.04 0.82 -0.67 0.00 0.00 178.83 179.81 1svt h ILE 349 N -0.89 0.12 -0.23 2.54 2.04 -1.13 -2.36 117.51 117.60 1svt h ILE 349 Ca -0.00 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1svt h ILE 349 Cb 0.87 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1svt h ILE 349 CO 0.00 0.04 -0.05 -0.09 0.00 0.00 0.00 178.15 178.04 1svt h ARG 350 N 0.00 0.35 -0.01 2.37 2.43 -1.13 -2.73 114.38 115.66 1svt h ARG 350 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1svt h ARG 350 Cb 0.46 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1svt h ARG 350 CO 0.00 0.42 -0.28 1.04 -1.51 0.00 0.00 179.97 179.65 1svt n GLN 351 N -4.30 0.85 0.01 0.20 6.02 -0.91 -3.62 117.38 115.63 1svt n GLN 351 Ca 0.00 -0.52 -0.19 0.00 -0.01 0.00 0.00 57.00 56.28 1svt n GLN 351 Cb 0.24 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.92 1svt n GLN 351 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1svt h GLN 352 N 1.28 0.66 -0.52 -1.09 1.08 -1.23 -3.13 115.11 112.15 1svt h GLN 352 Ca 0.00 -0.64 0.00 0.00 -1.45 0.00 0.00 58.65 56.56 1svt h GLN 352 Cb 0.53 0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.10 1svt h GLN 352 CO 0.00 1.24 0.32 0.82 -0.95 0.00 0.00 178.83 180.27 1svt h ILE 353 N 0.32 1.15 -0.92 2.54 2.04 -1.65 0.47 117.51 121.45 1svt h ILE 353 Ca -0.09 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.56 1svt h ILE 353 Cb 1.50 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 1svt h ILE 353 CO 0.17 0.15 0.59 -0.33 0.00 0.00 0.00 178.15 178.73 1svt h GLU 354 N 0.69 0.88 -0.37 2.37 4.39 -1.62 -2.75 114.58 118.17 1svt h GLU 354 Ca 0.19 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1svt h GLU 354 Cb -0.04 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.42 1svt h GLU 354 CO -0.04 0.58 0.00 0.39 -1.16 0.00 0.00 179.01 178.78 1svt n GLU 355 N -4.55 2.51 -1.96 2.33 1.02 -1.18 -4.90 120.64 113.92 1svt n GLU 355 Ca 0.16 -2.05 -0.37 0.00 -0.02 0.00 0.00 57.16 54.88 1svt n GLU 355 Cb 0.33 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 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 -1.03 2.04 -0.98 0.62 0.00 0.15 -4.82 121.76 117.74 1svt s ALA 356 Ca 0.27 -0.59 0.26 0.00 0.00 0.00 0.00 51.96 51.90 1svt s ALA 356 Cb 0.15 -4.33 1.09 0.00 0.00 0.00 0.00 23.12 20.03 1svt s ALA 356 CO 0.19 -4.07 1.83 0.25 0.00 0.00 0.00 175.76 173.97 1svt n THR 357 N 7.39 0.24 -3.60 0.00 -2.24 -1.26 -4.83 114.28 109.98 1svt n THR 357 Ca 0.24 0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.84 1svt n THR 357 Cb 0.52 -0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 68.13 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 -3.10 4.94 -0.22 3.42 0.15 -1.26 -5.09 113.70 112.54 1svt s SER 358 Ca 0.12 -0.89 -0.18 0.00 0.70 0.00 0.00 55.95 55.70 1svt s SER 358 Cb 0.17 -0.22 -0.15 0.00 -1.71 0.00 0.00 66.02 64.11 1svt s SER 358 CO 0.48 -0.84 -0.02 0.47 1.20 0.00 0.00 173.24 174.53 1svt n ASP 359 N -1.67 1.89 0.29 5.45 8.00 -1.26 -3.86 116.55 125.39 1svt n ASP 359 Ca 0.03 0.42 0.15 0.00 0.71 0.00 0.00 54.79 56.10 1svt n ASP 359 Cb 0.62 -0.90 0.89 0.00 -0.02 0.00 0.00 41.12 41.71 1svt n ASP 359 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1svt h TYR 360 N -1.00 0.00 0.00 1.24 3.20 -2.00 -2.24 116.97 116.18 1svt h TYR 360 Ca -0.40 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.42 1svt h TYR 360 Cb 1.30 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 1svt h TYR 360 CO -0.01 0.01 -0.25 -0.44 -1.64 0.00 0.00 178.16 175.83 1svt h ASP 361 N 0.00 0.00 0.55 -2.11 5.19 -1.97 -3.23 116.42 114.86 1svt h ASP 361 Ca -0.00 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.12 1svt h ASP 361 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1svt h ASP 361 CO 0.00 0.25 -1.36 -0.09 -3.12 0.00 0.00 179.24 174.92 1svt h ARG 362 N 0.00 0.28 0.71 3.56 2.43 -1.51 -3.31 114.38 116.54 1svt h ARG 362 Ca -0.00 -0.48 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 1svt h ARG 362 Cb 0.60 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1svt h ARG 362 CO 0.03 1.19 -0.50 0.93 -1.51 0.00 0.00 179.97 180.11 1svt h GLU 363 N 0.08 -1.12 -0.47 0.20 4.39 -1.53 -2.61 114.58 113.53 1svt h GLU 363 Ca -0.18 0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1svt h GLU 363 Cb 2.00 0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 30.87 1svt h GLU 363 CO 0.19 -0.74 0.29 0.87 -1.16 0.00 0.00 179.01 178.45 1svt h LYS 364 N -1.16 0.56 -0.33 2.33 1.79 -1.76 -2.63 116.57 115.37 1svt h LYS 364 Ca -0.09 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1svt h LYS 364 Cb 0.95 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.45 1svt h LYS 364 CO 0.05 0.37 0.21 -0.07 -1.08 0.00 0.00 179.45 178.93 1svt h LEU 365 N 0.57 0.35 -1.32 2.94 3.38 -1.64 -1.88 115.31 117.72 1svt h LEU 365 Ca 0.18 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1svt h LEU 365 Cb -0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1svt h LEU 365 CO -0.07 0.25 0.46 1.56 0.09 0.00 0.00 178.44 180.73 1svt h GLN 366 N 0.42 0.91 -0.03 1.13 4.20 -1.41 -2.34 115.11 118.00 1svt h GLN 366 Ca 0.13 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.80 1svt h GLN 366 Cb -0.02 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 1svt h GLN 366 CO -0.04 0.60 -0.07 0.93 -0.67 0.00 0.00 178.83 179.58 1svt h GLU 367 N 0.94 -0.11 -0.52 1.46 5.08 -0.97 -1.23 114.58 119.23 1svt h GLU 367 Ca 0.25 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 1svt h GLU 367 Cb -0.11 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1svt h GLU 367 CO -0.05 -0.07 0.13 0.00 -1.00 0.00 0.00 179.01 178.02 1svt h ARG 368 N -0.11 0.79 -0.64 2.33 3.08 -1.23 0.10 114.38 118.70 1svt h ARG 368 Ca 0.04 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1svt h ARG 368 Cb 0.17 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1svt h ARG 368 CO -0.10 0.71 0.24 -0.39 -1.07 0.00 0.00 179.97 179.35 1svt h VAL 369 N 0.77 1.23 -0.10 2.04 -1.51 -1.13 -0.35 116.25 117.20 1svt h VAL 369 Ca 0.17 -0.74 -0.20 0.00 -1.23 0.00 0.00 66.70 64.70 1svt h VAL 369 Cb 0.27 0.49 -0.00 0.00 -2.13 0.00 0.00 31.29 29.92 1svt h VAL 369 CO -0.00 0.29 -0.75 0.00 -1.23 0.00 0.00 177.57 175.88 1svt h ALA 370 N 1.33 0.51 0.00 5.19 0.00 -0.68 1.04 119.26 126.65 1svt h ALA 370 Ca 0.21 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1svt h ALA 370 Cb 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1svt h ALA 370 CO -0.02 0.74 -0.01 0.87 0.00 0.00 0.00 179.25 180.83 1svt h LYS 371 N 0.35 0.00 0.00 0.00 1.57 -0.43 -3.20 116.57 114.86 1svt h LYS 371 Ca -0.04 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.39 1svt h LYS 371 Cb 1.34 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.58 1svt h LYS 371 CO 0.14 0.01 -2.32 1.28 -0.57 0.00 0.00 179.45 177.98 1svt n LEU 372 N -4.28 2.92 0.00 2.94 4.77 -0.19 -3.96 117.00 119.19 1svt n LEU 372 Ca -0.03 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1svt n LEU 372 Cb 0.10 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1svt n LEU 372 CO 0.32 0.87 0.00 0.00 -1.33 0.00 0.00 177.39 177.25 1svt n ALA 373 N -3.23 0.00 -1.00 -1.18 0.00 0.36 -5.03 120.51 110.43 1svt n ALA 373 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1svt n ALA 373 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1svt n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 374 N 4.11 0.69 2.49 0.00 0.00 -1.24 -4.99 105.19 106.25 1svt n GLY 374 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1svt n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 375 N 4.19 2.19 3.19 -0.02 0.00 -1.22 -4.49 105.19 109.03 1svt n GLY 375 Ca 0.00 -1.49 -0.27 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.65 1.58 0.06 1.61 1.01 -1.23 -3.98 120.40 116.80 1svt s VAL 376 Ca 0.19 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.39 1svt s VAL 376 Cb -0.01 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1svt s VAL 376 CO 0.14 0.45 -0.16 0.00 0.00 0.00 0.00 175.10 175.53 1svt s ALA 377 N -0.32 1.31 -0.09 5.51 0.00 -0.88 -1.18 121.76 126.11 1svt s ALA 377 Ca 0.04 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1svt s ALA 377 Cb -0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.84 1svt s ALA 377 CO 0.00 0.24 -0.23 0.08 0.00 0.00 0.00 175.76 175.85 1svt s VAL 378 N -0.99 2.00 -0.26 0.00 1.01 -0.28 -1.10 120.40 120.79 1svt s VAL 378 Ca 0.02 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 1svt s VAL 378 Cb -0.09 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1svt s VAL 378 CO 0.02 0.55 0.16 -0.63 0.00 0.00 0.00 175.10 175.20 1svt s ILE 379 N 0.30 5.20 -0.24 2.22 1.01 0.24 -1.58 121.20 128.35 1svt s ILE 379 Ca -0.17 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.52 1svt s ILE 379 Cb -0.17 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1svt s ILE 379 CO 0.08 0.31 0.11 -0.54 0.00 0.00 0.00 174.94 174.89 1svt s LYS 380 N 1.41 3.82 -0.16 2.79 1.02 0.25 -1.37 119.74 127.50 1svt s LYS 380 Ca 0.07 -0.40 -0.15 0.00 0.02 0.00 0.00 55.97 55.51 1svt s LYS 380 Cb -0.15 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1svt s LYS 380 CO 0.07 -0.08 0.36 0.08 -0.92 0.00 0.00 175.35 174.86 1svt s VAL 381 N 1.39 5.26 -0.01 3.17 1.01 -0.86 -0.56 120.40 129.80 1svt s VAL 381 Ca 0.06 0.68 -0.02 0.00 0.00 0.00 0.00 61.98 62.70 1svt s VAL 381 Cb -0.15 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1svt s VAL 381 CO 0.05 0.34 0.13 -0.83 0.00 0.00 0.00 175.10 174.80 1svt s GLY 382 N 0.63 2.09 0.17 4.51 0.00 -1.26 -0.34 107.32 113.13 1svt s GLY 382 Ca 0.19 -0.81 -0.19 0.00 0.00 0.00 0.00 44.72 43.91 1svt s GLY 382 CO 0.06 -0.68 0.52 0.00 0.00 0.00 0.00 173.10 173.00 1svt s ALA 383 N -1.24 -1.14 -0.05 3.20 0.00 -1.24 -4.71 121.76 116.57 1svt s ALA 383 Ca 0.24 0.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.97 1svt s ALA 383 Cb -0.12 0.82 -0.22 0.00 0.00 0.00 0.00 23.12 23.60 1svt s ALA 383 CO 0.15 -0.76 1.07 0.00 0.00 0.00 0.00 175.76 176.22 1svt h ALA 384 N 2.17 0.03 -3.00 0.00 0.00 -1.88 -3.43 119.26 113.15 1svt h ALA 384 Ca -0.31 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1svt h ALA 384 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1svt h ALA 384 CO 0.39 -0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.84 1svt n THR 385 N -4.65 0.00 0.00 0.00 -2.24 -1.26 -5.06 114.28 101.07 1svt n THR 385 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1svt n THR 385 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1svt n THR 385 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1svt n GLU 386 N 0.00 1.17 0.21 -0.78 2.13 -1.26 -4.03 120.64 118.08 1svt n GLU 386 Ca 0.00 0.00 0.16 0.00 0.66 0.00 0.00 57.16 57.98 1svt n GLU 386 Cb 0.00 -0.74 0.81 0.00 0.27 0.00 0.00 31.44 31.79 1svt n GLU 386 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1svt h VAL 387 N 0.00 0.56 0.12 6.31 -1.51 -1.99 -2.30 116.25 117.44 1svt h VAL 387 Ca 0.00 0.00 -0.27 0.00 -1.23 0.00 0.00 66.70 65.20 1svt h VAL 387 Cb 0.47 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1svt h VAL 387 CO 0.00 0.00 -1.36 -0.08 -1.23 0.00 0.00 177.57 174.90 1svt h GLU 388 N 0.00 0.26 -0.61 5.19 4.81 -1.95 -3.18 114.58 119.11 1svt h GLU 388 Ca 0.08 -0.45 0.12 0.00 -0.13 0.00 0.00 59.36 58.98 1svt h GLU 388 Cb 0.40 0.17 -0.10 0.00 0.63 0.00 0.00 28.75 29.84 1svt h GLU 388 CO -0.00 1.21 0.01 1.98 -0.73 0.00 0.00 179.01 181.49 1svt h MET 389 N -0.29 0.13 0.62 1.92 4.05 -1.64 0.55 114.93 120.28 1svt h MET 389 Ca -0.29 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.10 1svt h MET 389 Cb 1.77 -0.03 0.01 0.00 -0.80 0.00 0.00 31.60 32.55 1svt h MET 389 CO 0.08 0.08 -0.30 0.87 0.23 0.00 0.00 176.91 177.87 1svt h LYS 390 N 0.13 -0.81 -0.56 0.39 1.57 -1.55 0.11 116.57 115.86 1svt h LYS 390 Ca 0.32 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.17 1svt h LYS 390 Cb 0.51 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1svt h LYS 390 CO -0.51 -0.53 0.35 1.49 -0.57 0.00 0.00 179.45 179.68 1svt h GLU 391 N -0.85 0.68 0.43 3.15 4.57 -1.50 -2.22 114.58 118.84 1svt h GLU 391 Ca -0.09 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1svt h GLU 391 Cb 0.65 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1svt h GLU 391 CO 0.14 0.45 -0.21 -0.22 -1.18 0.00 0.00 179.01 177.99 1svt h LYS 392 N 0.70 -0.56 -0.81 1.92 1.63 -0.88 -2.39 116.57 116.18 1svt h LYS 392 Ca 0.22 0.04 0.20 0.00 -0.85 0.00 0.00 60.65 60.25 1svt h LYS 392 Cb -0.02 0.13 -0.13 0.00 -0.60 0.00 0.00 32.23 31.61 1svt h LYS 392 CO -0.08 -0.30 0.17 -0.22 -3.45 0.00 0.00 179.45 175.57 1svt h LYS 393 N -0.71 0.21 0.00 1.90 3.64 -0.80 0.15 116.57 120.96 1svt h LYS 393 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1svt h LYS 393 Cb 0.51 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1svt h LYS 393 CO 0.10 0.14 0.00 0.00 -2.27 0.00 0.00 179.45 177.41 1svt h ALA 394 N 1.71 1.00 0.00 5.00 0.00 -1.27 0.07 119.26 125.77 1svt h ALA 394 Ca 0.48 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.23 1svt h ALA 394 Cb 0.90 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1svt h ALA 394 CO -0.61 0.00 -0.89 0.00 0.00 0.00 0.00 179.25 177.75 1svt h ARG 395 N 0.00 0.00 -0.93 0.00 3.08 -0.21 -2.93 114.38 113.38 1svt h ARG 395 Ca 0.00 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.24 1svt h ARG 395 Cb 0.30 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.27 1svt h ARG 395 CO 0.00 0.99 0.60 0.28 -1.07 0.00 0.00 179.97 180.77 1svt h VAL 396 N -1.00 0.71 -0.03 2.04 2.07 -1.09 0.38 116.25 119.34 1svt h VAL 396 Ca -0.25 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1svt h VAL 396 Cb 1.21 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1svt h VAL 396 CO -0.15 0.10 0.02 -0.33 0.02 0.00 0.00 177.57 177.23 1svt h GLU 397 N 0.54 0.03 -0.22 1.57 4.39 -1.11 -0.07 114.58 119.72 1svt h GLU 397 Ca 0.50 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.20 1svt h GLU 397 Cb 1.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1svt h GLU 397 CO -0.23 0.03 0.13 -0.44 -1.16 0.00 0.00 179.01 177.34 1svt h ASP 398 N 0.03 0.22 -0.24 1.42 5.19 -0.40 -2.84 116.42 119.79 1svt h ASP 398 Ca 0.01 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 1svt h ASP 398 Cb 0.00 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1svt h ASP 398 CO -0.00 0.16 0.08 0.00 -3.12 0.00 0.00 179.24 176.36 1svt h ALA 399 N 1.09 0.32 -0.98 3.45 0.00 -0.32 -1.85 119.26 120.98 1svt h ALA 399 Ca 0.08 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.12 1svt h ALA 399 Cb -0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1svt h ALA 399 CO -0.03 -0.06 0.68 1.25 0.00 0.00 0.00 179.25 181.08 1svt h LEU 400 N 0.23 0.19 0.17 0.00 7.12 -0.82 0.14 115.31 122.34 1svt h LEU 400 Ca 0.08 0.03 -0.22 0.00 0.13 0.00 0.00 57.88 57.90 1svt h LEU 400 Cb 0.22 -0.00 0.03 0.00 -0.53 0.00 0.00 40.66 40.37 1svt h LEU 400 CO -0.00 0.06 -0.97 0.45 -0.13 0.00 0.00 178.44 177.84 1svt h HIS 401 N 0.18 0.66 -0.62 1.25 3.86 -1.25 -3.07 115.15 116.15 1svt h HIS 401 Ca 0.50 -0.48 -0.07 0.00 -1.16 0.00 0.00 60.37 59.16 1svt h HIS 401 Cb 1.64 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 30.05 1svt h HIS 401 CO -0.00 1.37 0.11 0.00 0.86 0.00 0.00 177.93 180.27 1svt h ALA 402 N 0.10 1.03 0.08 2.45 0.00 -0.21 -1.76 119.26 120.96 1svt h ALA 402 Ca -0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1svt h ALA 402 Cb 1.77 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1svt h ALA 402 CO 0.18 0.62 -0.04 1.79 0.00 0.00 0.00 179.25 181.81 1svt h THR 403 N 0.94 0.93 -0.27 0.00 1.35 -1.21 -1.34 112.91 113.31 1svt h THR 403 Ca 0.19 -0.03 0.08 0.00 -0.55 0.00 0.00 66.41 66.11 1svt h THR 403 Cb 0.39 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 1svt h THR 403 CO 0.01 0.01 0.43 0.03 -0.25 0.00 0.00 175.52 175.75 1svt h ARG 404 N -0.12 0.00 0.10 4.72 2.47 -1.26 0.35 114.38 120.65 1svt h ARG 404 Ca -0.01 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.48 1svt h ARG 404 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1svt h ARG 404 CO 0.02 0.00 -1.14 0.00 0.56 0.00 0.00 179.97 179.41 1svt h ALA 405 N 1.39 0.10 -0.78 0.04 0.00 -0.85 -3.05 119.26 116.11 1svt h ALA 405 Ca 0.13 -0.95 0.09 0.00 0.00 0.00 0.00 54.91 54.18 1svt h ALA 405 Cb 0.99 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 1svt h ALA 405 CO -0.00 0.64 0.43 0.00 0.00 0.00 0.00 179.25 180.32 1svt h ALA 406 N -0.05 1.10 -0.40 0.00 0.00 0.17 0.30 119.26 120.38 1svt h ALA 406 Ca -0.24 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1svt h ALA 406 Cb 1.64 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1svt h ALA 406 CO 0.06 0.05 0.08 0.28 0.00 0.00 0.00 179.25 179.71 1svt h VAL 407 N 0.72 1.24 0.00 0.00 2.07 -1.44 0.30 116.25 119.13 1svt h VAL 407 Ca 0.38 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1svt h VAL 407 Cb 0.35 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1svt h VAL 407 CO -0.25 0.28 -0.12 -1.84 0.02 0.00 0.00 177.57 175.67 1svt n GLU 408 N -4.54 0.27 0.00 1.57 0.28 -1.02 -4.56 120.64 112.64 1svt n GLU 408 Ca -0.01 0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.19 1svt n GLU 408 Cb 0.22 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 31.30 1svt n GLU 408 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1svt n GLU 409 N -2.25 0.00 0.00 3.44 2.13 0.06 -5.09 120.64 118.93 1svt n GLU 409 Ca 0.05 -0.19 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1svt n GLU 409 Cb 0.43 -0.39 0.00 0.00 0.27 0.00 0.00 31.44 31.75 1svt n GLU 409 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1svt n GLY 410 N 0.00 -0.69 3.29 8.31 0.00 0.10 -4.52 105.19 111.68 1svt n GLY 410 Ca 0.00 -1.74 -0.18 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.02 1.48 0.30 1.61 -7.23 -0.94 -0.34 120.40 114.26 1svt s VAL 411 Ca 0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 1svt s VAL 411 Cb 0.00 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1svt s VAL 411 CO 0.00 -0.56 0.18 0.68 -0.31 0.00 0.00 175.10 175.10 1svt s VAL 412 N -2.73 0.19 0.11 1.32 -7.23 -0.48 -2.61 120.40 108.96 1svt s VAL 412 Ca 0.16 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.02 1svt s VAL 412 Cb -0.02 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.34 1svt s VAL 412 CO 0.04 0.00 1.56 0.00 -0.31 0.00 0.00 175.10 176.39 1svt s ALA 413 N -3.65 3.70 1.00 1.32 0.00 -1.26 -1.71 121.76 121.17 1svt s ALA 413 Ca 0.37 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1svt s ALA 413 Cb 0.05 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1svt s ALA 413 CO 0.19 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1svt n GLY 414 N 3.80 -2.21 2.33 0.00 0.00 0.25 -2.77 105.19 106.59 1svt n GLY 414 Ca 0.14 -1.48 -0.06 0.00 0.00 0.00 0.00 46.02 44.62 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 2.87 0.82 2.95 -0.02 0.00 -1.26 -1.44 105.19 109.11 1svt n GLY 415 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.63 -0.50 0.08 -0.02 0.00 -1.26 -4.28 105.19 97.58 1svt n GLY 416 Ca -0.06 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1svt n GLY 416 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1svt h VAL 417 N -0.69 1.45 -0.96 1.61 3.04 -1.37 -3.18 116.25 116.15 1svt h VAL 417 Ca -0.41 -1.47 0.21 0.00 -1.01 0.00 0.00 66.70 64.02 1svt h VAL 417 Cb 1.28 2.35 -0.18 0.00 -2.01 0.00 0.00 31.29 32.73 1svt h VAL 417 CO 0.48 0.40 -0.18 0.00 -1.01 0.00 0.00 177.57 177.25 1svt n ALA 418 N -2.43 0.29 -0.22 3.17 0.00 -1.12 0.84 120.51 121.04 1svt n ALA 418 Ca -0.08 1.05 -0.08 0.00 0.00 0.00 0.00 53.44 54.33 1svt n ALA 418 Cb 0.35 -0.66 0.03 0.00 0.00 0.00 0.00 19.45 19.17 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 0.95 -1.54 0.00 4.07 -1.86 -0.24 115.31 116.69 1svt h LEU 419 Ca 0.49 -0.24 0.07 0.00 0.08 0.00 0.00 57.88 58.28 1svt h LEU 419 Cb 0.81 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 42.27 1svt h LEU 419 CO -0.97 0.94 0.40 0.40 -1.08 0.00 0.00 178.44 178.13 1svt h ILE 420 N 0.91 0.98 -0.04 1.22 1.08 0.46 -1.46 117.51 120.66 1svt h ILE 420 Ca 0.19 -0.19 -0.08 0.00 -0.39 0.00 0.00 64.86 64.39 1svt h ILE 420 Cb 0.37 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1svt h ILE 420 CO 0.00 0.10 -0.28 0.03 -0.69 0.00 0.00 178.15 177.31 1svt h ARG 421 N 0.55 0.26 -0.13 2.37 2.47 -0.49 -2.73 114.38 116.69 1svt h ARG 421 Ca 0.26 -0.23 -0.07 0.00 -1.26 0.00 0.00 59.98 58.68 1svt h ARG 421 Cb 0.32 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1svt h ARG 421 CO -0.08 0.90 -0.25 -0.39 0.56 0.00 0.00 179.97 180.70 1svt h VAL 422 N -0.30 1.24 -0.87 2.04 -1.51 -0.67 -2.30 116.25 113.88 1svt h VAL 422 Ca -0.02 -1.12 0.14 0.00 -1.23 0.00 0.00 66.70 64.46 1svt h VAL 422 Cb 0.96 1.42 -0.09 0.00 -2.13 0.00 0.00 31.29 31.46 1svt h VAL 422 CO 0.06 0.34 0.48 0.00 -1.23 0.00 0.00 177.57 177.21 1svt h ALA 423 N 1.53 1.31 0.00 5.19 0.00 -1.23 -2.08 119.26 123.98 1svt h ALA 423 Ca 0.03 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1svt h ALA 423 Cb 0.57 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1svt h ALA 423 CO 0.04 -0.01 -0.59 0.66 0.00 0.00 0.00 179.25 179.35 1svt h SER 424 N 0.71 0.00 -0.72 0.00 4.64 -1.11 -2.98 113.55 114.10 1svt h SER 424 Ca 0.46 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.84 1svt h SER 424 Cb 0.59 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.63 1svt h SER 424 CO -0.33 0.59 0.47 0.11 -0.87 0.00 0.00 176.83 176.81 1svt h LYS 425 N 0.00 0.76 -0.67 4.77 1.57 -0.95 -2.68 116.57 119.36 1svt h LYS 425 Ca -0.01 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1svt h LYS 425 Cb 1.32 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 1svt h LYS 425 CO 0.08 0.50 0.07 1.28 -0.57 0.00 0.00 179.45 180.81 1svt n LEU 426 N -4.47 5.43 0.33 2.94 4.77 -0.84 -4.30 117.00 120.85 1svt n LEU 426 Ca 0.10 -2.77 0.21 0.00 -0.03 0.00 0.00 56.01 53.52 1svt n LEU 426 Cb 0.20 -0.69 1.12 0.00 -2.33 0.00 0.00 43.42 41.72 1svt n LEU 426 CO 0.34 0.64 1.16 0.00 -1.33 0.00 0.00 177.39 178.20 1svt h ALA 427 N 3.50 1.11 -0.54 -1.18 0.00 -1.46 -1.84 119.26 118.85 1svt h ALA 427 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1svt h ALA 427 Cb 1.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1svt h ALA 427 CO 0.51 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.52 1svt n ASP 428 N -3.24 4.38 -4.72 0.00 8.00 -1.26 -4.98 116.55 114.73 1svt n ASP 428 Ca -0.03 -2.49 -0.41 0.00 0.71 0.00 0.00 54.79 52.57 1svt n ASP 428 Cb 0.09 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.12 40.63 1svt n ASP 428 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1svt s LEU 429 N -1.91 4.39 0.37 0.64 2.96 -0.69 -5.04 118.68 119.39 1svt s LEU 429 Ca 0.46 1.60 0.03 0.00 -0.22 0.00 0.00 54.13 56.00 1svt s LEU 429 Cb 0.30 -3.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.48 1svt s LEU 429 CO 0.20 -0.19 0.09 -0.13 -1.32 0.00 0.00 176.35 175.01 1svt s ARG 430 N 0.74 1.81 0.00 1.98 1.81 -1.26 -4.96 118.95 119.07 1svt s ARG 430 Ca 0.48 -2.07 0.00 0.00 -1.72 0.00 0.00 55.73 52.43 1svt s ARG 430 Cb -0.21 -0.75 0.00 0.00 -0.45 0.00 0.00 34.95 33.55 1svt s ARG 430 CO 0.26 -0.35 0.00 0.41 -0.68 0.00 0.00 175.30 174.95 1svt n GLY 431 N -0.82 7.33 0.11 -3.53 0.00 -1.26 -5.01 105.19 102.01 1svt n GLY 431 Ca -0.05 -2.05 0.14 0.00 0.00 0.00 0.00 46.02 44.06 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 0.76 -3.61 1.61 6.02 -1.26 -4.95 117.38 115.95 1svt n GLN 432 Ca 0.00 -0.22 0.01 0.00 -0.01 0.00 0.00 57.00 56.77 1svt n GLN 432 Cb 0.00 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.76 1svt n GLN 432 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1svt s ASN 433 N -2.39 -0.07 0.21 1.08 4.22 -1.26 -5.04 114.94 111.69 1svt s ASN 433 Ca 0.32 -0.11 -0.09 0.00 -2.14 0.00 0.00 52.86 50.84 1svt s ASN 433 Cb 0.20 0.15 0.23 0.00 1.28 0.00 0.00 41.25 43.12 1svt s ASN 433 CO 0.45 -0.28 1.81 -0.08 -2.04 0.00 0.00 177.10 176.96 1svt h GLU 434 N 2.00 0.67 -0.76 3.55 4.57 -2.00 -1.33 114.58 121.29 1svt h GLU 434 Ca -0.27 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 57.91 1svt h GLU 434 Cb 1.20 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 1svt h GLU 434 CO 0.27 0.45 0.50 -0.44 -1.18 0.00 0.00 179.01 178.61 1svt h ASP 435 N 0.70 0.78 0.31 1.04 3.32 -1.96 0.31 116.42 120.91 1svt h ASP 435 Ca 0.29 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 1svt h ASP 435 Cb 0.17 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1svt h ASP 435 CO -0.17 0.53 -0.22 1.56 -1.72 0.00 0.00 179.24 179.21 1svt h GLN 436 N 0.90 0.00 -0.13 3.56 4.20 -1.45 -2.26 115.11 119.92 1svt h GLN 436 Ca 0.31 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.96 1svt h GLN 436 Cb 0.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1svt h GLN 436 CO -0.10 0.22 -0.17 -0.91 -0.67 0.00 0.00 178.83 177.21 1svt h ASN 437 N 0.00 0.37 -0.56 1.46 2.35 -0.08 -0.90 115.58 118.22 1svt h ASN 437 Ca -0.00 -0.51 0.05 0.00 -0.55 0.00 0.00 56.30 55.28 1svt h ASN 437 Cb 0.44 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1svt h ASN 437 CO 0.03 0.80 0.37 0.58 -1.65 0.00 0.00 177.43 177.57 1svt h VAL 438 N -0.06 1.03 -0.44 2.81 2.07 -1.08 -0.91 116.25 119.66 1svt h VAL 438 Ca 0.02 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1svt h VAL 438 Cb 0.72 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1svt h VAL 438 CO 0.04 0.11 0.04 1.23 0.02 0.00 0.00 177.57 179.01 1svt h GLY 439 N 0.59 0.74 0.42 2.17 0.00 -0.98 0.40 103.07 106.43 1svt h GLY 439 Ca 0.23 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1svt h GLY 439 CO -0.06 0.42 -0.08 -2.22 0.00 0.00 0.00 176.54 174.60 1svt h ILE 440 N 0.66 0.92 -0.99 2.60 2.04 -0.04 -2.87 117.51 119.83 1svt h ILE 440 Ca 0.14 -1.07 0.24 0.00 1.00 0.00 0.00 64.86 65.18 1svt h ILE 440 Cb 0.35 1.50 -0.08 0.00 -0.74 0.00 0.00 36.82 37.85 1svt h ILE 440 CO 0.01 0.22 0.65 0.11 0.00 0.00 0.00 178.15 179.14 1svt h LYS 441 N -0.80 0.34 -0.34 2.37 6.56 -1.13 0.07 116.57 123.64 1svt h LYS 441 Ca -0.02 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1svt h LYS 441 Cb 0.53 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 32.09 1svt h LYS 441 CO 0.04 0.23 0.19 0.28 -2.06 0.00 0.00 179.45 178.13 1svt h VAL 442 N 0.35 1.13 -0.36 0.50 2.07 -0.83 -0.80 116.25 118.31 1svt h VAL 442 Ca 0.53 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.62 1svt h VAL 442 Cb 1.43 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1svt h VAL 442 CO -0.21 0.13 -0.13 0.00 0.02 0.00 0.00 177.57 177.39 1svt h ALA 443 N 1.06 0.51 -0.31 1.67 0.00 -0.81 -2.63 119.26 118.75 1svt h ALA 443 Ca 0.12 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1svt h ALA 443 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1svt h ALA 443 CO -0.02 0.40 0.11 -0.07 0.00 0.00 0.00 179.25 179.67 1svt h LEU 444 N 0.52 0.12 -2.03 0.00 3.38 -1.07 -1.48 115.31 114.75 1svt h LEU 444 Ca 0.09 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1svt h LEU 444 Cb 0.66 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1svt h LEU 444 CO 0.04 0.10 -0.09 -0.09 0.09 0.00 0.00 178.44 178.50 1svt h ARG 445 N 0.24 0.00 0.00 1.13 2.43 -1.12 -0.03 114.38 117.04 1svt h ARG 445 Ca 0.14 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1svt h ARG 445 Cb 0.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1svt h ARG 445 CO -0.14 0.09 -0.51 0.00 -1.51 0.00 0.00 179.97 177.89 1svt h ALA 446 N 1.91 0.76 0.00 2.80 0.00 -1.03 -3.23 119.26 120.48 1svt h ALA 446 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1svt h ALA 446 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1svt h ALA 446 CO 0.01 0.26 0.00 0.52 0.00 0.00 0.00 179.25 180.04 1svt h MET 447 N 0.00 0.00 0.00 0.00 2.86 0.04 -0.03 114.93 117.80 1svt h MET 447 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1svt h MET 447 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1svt h MET 447 CO 0.02 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.92 1svt h GLU 448 N 0.00 0.00 -0.77 1.72 5.08 -1.63 -3.37 114.58 115.61 1svt h GLU 448 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1svt h GLU 448 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1svt h GLU 448 CO 0.00 0.00 0.29 0.00 -1.00 0.00 0.00 179.01 178.30 1svt h ALA 449 N 2.18 1.00 -0.23 3.43 0.00 -1.18 -1.85 119.26 122.61 1svt h ALA 449 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 449 Cb 0.48 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1svt h ALA 449 CO 0.00 0.65 -0.14 -1.35 0.00 0.00 0.00 179.25 178.40 1svt h PRO 450 N 1.13 -0.12 -0.89 0.00 0.11 -1.80 0.13 132.00 130.55 1svt h PRO 450 Ca 0.25 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.43 1svt h PRO 450 Cb 0.24 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.32 1svt h PRO 450 CO -0.02 -0.08 0.56 1.25 -0.21 0.00 0.00 178.00 179.50 1svt h LEU 451 N -0.13 0.88 -0.75 2.35 7.12 -1.66 0.22 115.31 123.34 1svt h LEU 451 Ca 0.13 0.01 -0.11 0.00 0.13 0.00 0.00 57.88 58.04 1svt h LEU 451 Cb 0.32 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 1svt h LEU 451 CO -0.31 0.57 -0.23 0.03 -0.13 0.00 0.00 178.44 178.36 1svt h ARG 452 N 1.02 0.70 -0.06 1.25 3.08 -0.82 -2.30 114.38 117.24 1svt h ARG 452 Ca 0.38 -0.28 -0.24 0.00 0.07 0.00 0.00 59.98 59.92 1svt h ARG 452 Cb 0.16 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1svt h ARG 452 CO -0.17 0.87 -0.91 1.96 -1.07 0.00 0.00 179.97 180.65 1svt h GLN 453 N 0.61 0.67 -0.65 0.04 1.08 0.20 -2.49 115.11 114.57 1svt h GLN 453 Ca 0.09 -0.63 0.10 0.00 -1.45 0.00 0.00 58.65 56.75 1svt h GLN 453 Cb 0.72 0.16 -0.07 0.00 -0.05 0.00 0.00 27.48 28.24 1svt h GLN 453 CO 0.06 1.24 0.27 0.82 -0.95 0.00 0.00 178.83 180.26 1svt h ILE 454 N 0.41 0.78 -0.57 2.54 2.04 -0.49 0.17 117.51 122.40 1svt h ILE 454 Ca -0.09 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1svt h ILE 454 Cb 1.54 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1svt h ILE 454 CO 0.18 0.08 0.16 0.58 0.00 0.00 0.00 178.15 179.15 1svt h VAL 455 N 0.46 1.22 0.00 1.67 2.07 -1.47 -3.15 116.25 117.07 1svt h VAL 455 Ca 0.33 -0.78 -0.18 0.00 0.82 0.00 0.00 66.70 66.88 1svt h VAL 455 Cb 0.40 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1svt h VAL 455 CO -0.30 0.30 -0.85 0.25 0.02 0.00 0.00 177.57 176.99 1svt h LEU 456 N 0.83 0.12 0.00 2.57 5.85 -0.28 -0.31 115.31 124.09 1svt h LEU 456 Ca 0.19 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1svt h LEU 456 Cb 0.26 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1svt h LEU 456 CO -0.01 0.91 0.00 0.59 -0.34 0.00 0.00 178.44 179.59 1svt n ASN 457 N -3.61 0.00 -0.73 1.25 5.03 -0.04 -1.72 115.26 115.43 1svt n ASN 457 Ca -0.02 0.15 0.12 0.00 0.87 0.00 0.00 54.58 55.70 1svt n ASN 457 Cb 0.80 -0.33 0.21 0.00 -1.02 0.00 0.00 39.78 39.44 1svt n ASN 457 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1svt n GLY 459 N 1.32 0.45 3.54 0.00 0.00 -0.70 -5.04 105.19 104.76 1svt n GLY 459 Ca 0.14 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.52 1.85 -0.39 1.61 2.02 -1.10 -5.06 118.70 115.11 1svt s GLU 460 Ca 0.00 -1.78 -0.29 0.00 0.02 0.00 0.00 54.97 52.92 1svt s GLU 460 Cb 0.00 -1.81 0.01 0.00 0.10 0.00 0.00 34.13 32.43 1svt s GLU 460 CO 0.00 0.24 1.35 -1.21 0.02 0.00 0.00 175.26 175.67 1svt s GLU 461 N -3.59 3.68 -0.06 1.61 2.02 -1.26 -4.18 118.70 116.91 1svt s GLU 461 Ca 0.32 0.97 -0.18 0.00 0.02 0.00 0.00 54.97 56.10 1svt s GLU 461 Cb -0.02 -3.98 -0.13 0.00 0.10 0.00 0.00 34.13 30.11 1svt s GLU 461 CO 0.17 -1.43 0.72 -1.35 0.02 0.00 0.00 175.26 173.38 1svt h PRO 462 N 10.18 -0.26 -0.76 0.39 0.11 -1.89 -2.25 132.00 137.53 1svt h PRO 462 Ca -0.27 0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.97 1svt h PRO 462 Cb 1.10 0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.15 1svt h PRO 462 CO 1.08 0.09 -0.31 -1.13 -0.21 0.00 0.00 178.00 177.51 1svt n SER 463 N -4.95 -0.53 0.04 -2.05 3.41 -1.26 -0.34 113.62 107.95 1svt n SER 463 Ca -0.07 1.33 -0.11 0.00 -0.26 0.00 0.00 58.87 59.77 1svt n SER 463 Cb 0.23 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 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 0.54 -0.02 -3.33 2.07 -1.87 0.51 116.25 114.15 1svt h VAL 464 Ca 0.25 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.79 1svt h VAL 464 Cb 0.44 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1svt h VAL 464 CO -0.75 0.00 -0.06 0.58 0.02 0.00 0.00 177.57 177.35 1svt h VAL 465 N -0.29 0.83 -0.22 2.57 2.07 -0.82 -2.43 116.25 117.95 1svt h VAL 465 Ca 0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1svt h VAL 465 Cb 0.38 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1svt h VAL 465 CO -0.20 0.00 0.12 0.00 0.02 0.00 0.00 177.57 177.51 1svt h ALA 466 N 0.91 0.28 -0.89 1.67 0.00 -0.10 0.18 119.26 121.31 1svt h ALA 466 Ca 0.03 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1svt h ALA 466 Cb 0.15 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 17.69 1svt h ALA 466 CO -0.08 -0.20 -0.33 -0.91 0.00 0.00 0.00 179.25 177.73 1svt h ASN 467 N 0.25 -1.19 0.89 0.00 4.21 0.02 0.16 115.58 119.92 1svt h ASN 467 Ca 0.08 0.28 -0.04 0.00 1.21 0.00 0.00 56.30 57.83 1svt h ASN 467 Cb 0.06 0.66 -0.01 0.00 -1.12 0.00 0.00 38.32 37.91 1svt h ASN 467 CO -0.01 -0.30 -0.18 0.71 -1.29 0.00 0.00 177.43 176.36 1svt h THR 468 N -0.03 0.47 -0.00 2.81 1.35 -0.80 -1.70 112.91 115.01 1svt h THR 468 Ca 0.36 -0.98 -0.18 0.00 -0.55 0.00 0.00 66.41 65.06 1svt h THR 468 Cb 0.61 1.69 -0.02 0.00 -1.73 0.00 0.00 68.15 68.71 1svt h THR 468 CO -0.92 0.18 -0.81 0.58 -0.25 0.00 0.00 175.52 174.31 1svt h VAL 469 N 0.00 1.52 -0.03 6.82 2.07 0.19 -3.13 116.25 123.68 1svt h VAL 469 Ca -0.00 -2.59 -0.11 0.00 0.82 0.00 0.00 66.70 64.82 1svt h VAL 469 Cb 0.68 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1svt h VAL 469 CO 0.02 0.75 -0.50 0.11 0.02 0.00 0.00 177.57 177.97 1svt h LYS 470 N 0.06 0.08 -0.41 1.57 1.57 -0.62 -2.60 116.57 116.22 1svt h LYS 470 Ca -0.02 -0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1svt h LYS 470 Cb 1.41 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.71 1svt h LYS 470 CO 0.11 0.56 0.32 0.78 -0.57 0.00 0.00 179.45 180.66 1svt h GLY 471 N 1.46 0.00 0.00 3.86 0.00 -1.25 -3.44 103.07 103.70 1svt h GLY 471 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1svt h GLY 471 CO 0.07 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.22 1svt n GLY 472 N -1.57 1.11 3.30 4.60 0.00 -0.98 -5.11 105.19 106.54 1svt n GLY 472 Ca 0.07 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 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 1.40 0.60 1.61 -0.00 -1.26 -5.01 116.67 113.00 1svt s ASP 473 Ca 0.00 -1.28 0.00 0.00 -0.00 0.00 0.00 52.55 51.27 1svt s ASP 473 Cb 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 42.92 43.02 1svt s ASP 473 CO 0.00 -0.62 0.00 0.61 -0.00 0.00 0.00 175.17 175.16 1svt n GLY 474 N -0.39 2.79 1.98 0.21 0.00 -1.26 -1.55 105.19 106.97 1svt n GLY 474 Ca -0.03 0.25 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 3.88 4.25 -4.72 1.61 5.03 -1.26 -4.92 115.26 119.13 1svt n ASN 475 Ca 0.00 -3.22 -0.41 0.00 0.87 0.00 0.00 54.58 51.81 1svt n ASN 475 Cb 0.00 -0.76 -0.04 0.00 -1.02 0.00 0.00 39.78 37.96 1svt n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1svt s TYR 476 N -2.82 3.75 0.29 3.10 5.04 -0.59 0.13 117.35 126.25 1svt s TYR 476 Ca 0.50 1.72 -0.07 0.00 -2.44 0.00 0.00 57.07 56.78 1svt s TYR 476 Cb 0.41 -3.05 0.03 0.00 0.35 0.00 0.00 41.96 39.70 1svt s TYR 476 CO 0.11 0.14 0.51 0.41 -1.34 0.00 0.00 175.55 175.39 1svt n GLY 477 N 2.50 1.70 3.53 8.97 0.00 0.99 -4.82 105.19 118.06 1svt n GLY 477 Ca 0.03 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 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 -3.57 3.12 -0.47 1.61 5.04 -1.26 -1.30 117.35 120.51 1svt s TYR 478 Ca 0.17 -0.20 -0.14 0.00 -2.44 0.00 0.00 57.07 54.45 1svt s TYR 478 Cb -0.02 -2.06 0.09 0.00 0.35 0.00 0.00 41.96 40.31 1svt s TYR 478 CO 0.12 -0.05 0.39 1.21 -1.34 0.00 0.00 175.55 175.89 1svt s ASN 479 N 0.65 6.05 0.38 4.32 3.84 -0.77 -4.89 114.94 124.52 1svt s ASN 479 Ca 0.01 -1.46 0.07 0.00 0.21 0.00 0.00 52.86 51.68 1svt s ASN 479 Cb -0.14 -2.15 0.74 0.00 -0.55 0.00 0.00 41.25 39.16 1svt s ASN 479 CO 0.02 -0.67 1.95 0.00 -2.79 0.00 0.00 177.10 175.61 1svt h ALA 480 N 8.71 1.52 0.29 1.71 0.00 -1.96 0.48 119.26 130.01 1svt h ALA 480 Ca -0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1svt h ALA 480 Cb 1.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1svt h ALA 480 CO 0.89 0.35 -0.14 0.00 0.00 0.00 0.00 179.25 180.35 1svt h ALA 481 N 1.62 -0.39 0.00 0.00 0.00 -1.96 -3.25 119.26 115.29 1svt h ALA 481 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1svt h ALA 481 Cb 0.22 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1svt h ALA 481 CO 0.00 -0.67 -0.58 0.25 0.00 0.00 0.00 179.25 178.24 1svt n THR 482 N -5.22 0.08 -2.16 0.00 -2.24 -1.09 -4.95 114.28 98.70 1svt n THR 482 Ca -0.10 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1svt n THR 482 Cb 0.20 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.66 -0.98 -4.18 -0.78 1.02 0.17 -5.03 120.64 109.20 1svt n GLU 483 Ca 0.05 0.63 -0.11 0.00 -0.02 0.00 0.00 57.16 57.71 1svt n GLU 483 Cb 0.36 -4.80 -0.10 0.00 -0.02 0.00 0.00 31.44 26.88 1svt n GLU 483 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1svt s GLU 484 N -4.48 0.88 0.71 3.49 -1.05 -1.15 -4.98 118.70 112.11 1svt s GLU 484 Ca 0.00 -1.37 -0.09 0.00 -0.15 0.00 0.00 54.97 53.36 1svt s GLU 484 Cb 0.00 -0.22 0.04 0.00 -0.44 0.00 0.00 34.13 33.51 1svt s GLU 484 CO 0.00 -0.03 1.06 0.71 0.95 0.00 0.00 175.26 177.95 1svt s TYR 485 N -3.63 3.11 -3.63 4.83 1.51 -1.26 -1.85 117.35 116.44 1svt s TYR 485 Ca 0.14 0.73 0.00 0.00 -1.01 0.00 0.00 57.07 56.93 1svt s TYR 485 Cb 0.05 -3.15 0.00 0.00 -0.11 0.00 0.00 41.96 38.75 1svt s TYR 485 CO -0.03 -1.33 0.00 0.41 -1.11 0.00 0.00 175.55 173.49 1svt n GLY 486 N -2.98 -1.88 3.60 0.71 0.00 -0.42 -4.87 105.19 99.34 1svt n GLY 486 Ca 0.07 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.04 6.60 0.20 1.61 3.84 -1.26 -0.01 114.94 123.87 1svt s ASN 487 Ca 0.00 0.50 -0.11 0.00 0.21 0.00 0.00 52.86 53.46 1svt s ASN 487 Cb 0.00 -2.39 0.15 0.00 -0.55 0.00 0.00 41.25 38.45 1svt s ASN 487 CO 0.00 -0.64 1.84 0.24 -2.79 0.00 0.00 177.10 175.75 1svt h MET 488 N 8.27 0.78 -0.55 0.43 2.86 -0.62 -1.27 114.93 124.83 1svt h MET 488 Ca -0.25 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1svt h MET 488 Cb 1.10 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.55 1svt h MET 488 CO 0.88 0.52 0.37 0.82 1.06 0.00 0.00 176.91 180.56 1svt h ILE 489 N 0.80 1.12 -0.18 -1.22 1.08 -1.79 -0.88 117.51 116.44 1svt h ILE 489 Ca 0.25 -0.25 -0.17 0.00 -0.39 0.00 0.00 64.86 64.31 1svt h ILE 489 Cb -0.01 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 1svt h ILE 489 CO -0.09 0.13 -0.57 0.44 -0.69 0.00 0.00 178.15 177.37 1svt h ASP 490 N 0.72 0.63 -0.32 1.72 3.32 -1.64 -2.71 116.42 118.14 1svt h ASP 490 Ca 0.21 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1svt h ASP 490 Cb -0.05 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1svt h ASP 490 CO -0.05 1.07 0.00 0.23 -1.72 0.00 0.00 179.24 178.77 1svt n MET 491 N -3.95 1.83 -1.67 3.56 2.81 -0.59 -4.91 117.12 114.20 1svt n MET 491 Ca -0.03 -1.29 -0.08 0.00 -1.81 0.00 0.00 57.70 54.49 1svt n MET 491 Cb 0.62 -1.32 -0.02 0.00 -0.71 0.00 0.00 33.22 31.79 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 1.11 0.55 3.36 3.03 0.00 -0.74 -4.96 105.19 107.54 1svt n GLY 492 Ca 0.13 -0.60 -0.45 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.36 5.78 -0.10 -0.61 1.01 -0.41 -4.82 121.20 119.68 1svt s ILE 493 Ca 0.00 -3.13 -0.06 0.00 0.00 0.00 0.00 60.65 57.46 1svt s ILE 493 Cb 0.00 -4.64 -0.04 0.00 0.01 0.00 0.00 42.46 37.79 1svt s ILE 493 CO 0.00 -1.24 0.14 -0.76 0.00 0.00 0.00 174.94 173.09 1svt s LEU 494 N -0.54 4.36 0.03 2.97 1.43 -1.26 -0.58 118.68 125.09 1svt s LEU 494 Ca 0.31 0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.89 1svt s LEU 494 Cb -0.09 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 1svt s LEU 494 CO -0.07 0.38 -0.08 -1.81 0.23 0.00 0.00 176.35 175.00 1svt s ASP 495 N -1.22 4.51 0.25 2.29 1.01 -0.69 -4.73 116.67 118.10 1svt s ASP 495 Ca 0.18 -0.22 -0.30 0.00 0.71 0.00 0.00 52.55 52.92 1svt s ASP 495 Cb -0.12 -0.99 -0.09 0.00 1.01 0.00 0.00 42.92 42.73 1svt s ASP 495 CO 0.07 0.26 1.08 -2.84 0.21 0.00 0.00 175.17 173.94 1svt s PRO 496 N -1.60 4.66 0.09 8.23 0.02 -1.26 -1.38 135.00 143.76 1svt s PRO 496 Ca 0.18 1.74 -0.31 0.00 0.02 0.00 0.00 61.00 62.63 1svt s PRO 496 Cb -0.11 -3.22 -0.14 0.00 0.02 0.00 0.00 34.50 31.05 1svt s PRO 496 CO 0.09 0.23 1.62 1.15 -0.33 0.00 0.00 177.00 179.76 1svt h THR 497 N 3.25 0.32 -0.92 0.99 2.02 -0.93 -1.76 112.91 115.87 1svt h THR 497 Ca -0.46 0.00 0.26 0.00 0.77 0.00 0.00 66.41 66.98 1svt h THR 497 Cb 1.21 0.32 -0.16 0.00 -1.74 0.00 0.00 68.15 67.78 1svt h THR 497 CO 0.68 0.00 0.13 0.50 0.37 0.00 0.00 175.52 177.20 1svt h LYS 498 N -0.73 0.08 0.02 6.66 3.64 -1.79 0.26 116.57 124.71 1svt h LYS 498 Ca -0.03 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1svt h LYS 498 Cb 0.64 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1svt h LYS 498 CO -0.02 0.05 -0.01 -0.39 -2.27 0.00 0.00 179.45 176.82 1svt h VAL 499 N 0.08 1.21 -0.99 2.00 -1.51 -1.78 -0.85 116.25 114.40 1svt h VAL 499 Ca 0.58 -0.68 0.13 0.00 -1.23 0.00 0.00 66.70 65.50 1svt h VAL 499 Cb 1.20 1.66 -0.09 0.00 -2.13 0.00 0.00 31.29 31.94 1svt h VAL 499 CO -0.79 0.17 0.62 0.74 -1.23 0.00 0.00 177.57 177.08 1svt h THR 500 N -0.31 0.88 0.06 7.19 2.02 -0.07 -0.36 112.91 122.31 1svt h THR 500 Ca -0.00 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1svt h THR 500 Cb 0.30 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1svt h THR 500 CO 0.00 0.17 -0.03 -0.09 0.37 0.00 0.00 175.52 175.94 1svt h ARG 501 N 0.92 -0.08 0.18 6.66 1.12 -0.57 -2.00 114.38 120.61 1svt h ARG 501 Ca 0.50 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.37 1svt h ARG 501 Cb 0.58 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.56 1svt h ARG 501 CO -0.27 0.17 -0.09 0.77 -3.11 0.00 0.00 179.97 177.44 1svt h SER 502 N -0.33 -0.21 -0.76 -3.80 0.02 -0.29 0.38 113.55 108.57 1svt h SER 502 Ca -0.01 -0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.04 1svt h SER 502 Cb 0.29 0.05 -0.13 0.00 0.14 0.00 0.00 62.40 62.75 1svt h SER 502 CO 0.01 -0.11 -0.35 0.00 -1.14 0.00 0.00 176.83 175.24 1svt h ALA 503 N 0.53 0.07 -0.40 3.77 0.00 -1.14 -1.74 119.26 120.35 1svt h ALA 503 Ca -0.02 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1svt h ALA 503 Cb 0.22 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1svt h ALA 503 CO 0.04 -0.64 0.19 1.25 0.00 0.00 0.00 179.25 180.09 1svt h LEU 504 N -0.09 0.52 -0.48 0.00 6.46 -0.19 -2.21 115.31 119.33 1svt h LEU 504 Ca 0.29 -0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 1svt h LEU 504 Cb 0.57 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1svt h LEU 504 CO -0.81 0.51 0.18 1.56 -0.62 0.00 0.00 178.44 179.26 1svt h GLN 505 N 0.50 0.72 -0.47 1.25 4.20 0.21 -2.64 115.11 118.88 1svt h GLN 505 Ca 0.14 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1svt h GLN 505 Cb 0.13 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1svt h GLN 505 CO -0.02 0.66 -0.17 1.88 -0.67 0.00 0.00 178.83 180.51 1svt h TYR 506 N 0.63 1.04 -0.59 2.96 0.05 -1.29 0.45 116.97 120.22 1svt h TYR 506 Ca 0.16 -0.23 -0.09 0.00 0.05 0.00 0.00 58.73 58.62 1svt h TYR 506 Cb 0.21 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 1svt h TYR 506 CO 0.01 1.01 0.01 0.00 -1.05 0.00 0.00 178.16 178.14 1svt h ALA 507 N 0.99 0.80 -0.50 3.88 0.00 -1.35 -2.48 119.26 120.60 1svt h ALA 507 Ca 0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1svt h ALA 507 Cb 0.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1svt h ALA 507 CO 0.06 0.63 0.18 0.00 0.00 0.00 0.00 179.25 180.11 1svt h ALA 508 N 0.98 0.65 0.32 0.00 0.00 -1.15 0.15 119.26 120.21 1svt h ALA 508 Ca 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1svt h ALA 508 Cb 0.55 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1svt h ALA 508 CO 0.03 0.29 -0.22 1.03 0.00 0.00 0.00 179.25 180.38 1svt h SER 509 N 0.67 -0.55 0.27 0.00 0.87 -0.58 0.22 113.55 114.45 1svt h SER 509 Ca 0.16 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1svt h SER 509 Cb 0.24 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1svt h SER 509 CO -0.01 -0.34 -0.13 0.58 -0.53 0.00 0.00 176.83 176.41 1svt h VAL 510 N -0.52 0.74 -0.55 2.23 2.07 -1.34 -3.09 116.25 115.79 1svt h VAL 510 Ca -0.03 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 66.82 1svt h VAL 510 Cb 0.44 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1svt h VAL 510 CO 0.02 0.14 0.36 0.00 0.02 0.00 0.00 177.57 178.11 1svt h ALA 511 N -0.20 1.79 -0.12 1.67 0.00 -0.61 -1.12 119.26 120.67 1svt h ALA 511 Ca -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1svt h ALA 511 Cb 0.50 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1svt h ALA 511 CO 0.06 0.14 -0.52 0.78 0.00 0.00 0.00 179.25 179.70 1svt h GLY 512 N 0.57 -1.02 1.01 0.00 0.00 -0.57 -1.50 103.07 101.56 1svt h GLY 512 Ca 0.23 0.65 0.00 0.00 0.00 0.00 0.00 47.33 48.21 1svt h GLY 512 CO -0.06 -0.21 0.46 1.41 0.00 0.00 0.00 176.54 178.14 1svt h LEU 513 N -0.58 0.82 -1.44 3.11 3.38 -1.15 -3.17 115.31 116.29 1svt h LEU 513 Ca 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1svt h LEU 513 Cb 0.68 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1svt h LEU 513 CO -0.42 0.61 0.17 -0.03 0.09 0.00 0.00 178.44 178.86 1svt h MET 514 N 0.96 0.55 0.00 1.13 4.05 -0.90 0.65 114.93 121.36 1svt h MET 514 Ca 0.26 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1svt h MET 514 Cb -0.09 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.61 1svt h MET 514 CO -0.05 0.44 0.00 0.44 0.23 0.00 0.00 176.91 177.97 1svt n ILE 515 N -4.39 0.79 -0.10 1.77 -5.35 -0.61 -2.87 119.36 108.59 1svt n ILE 515 Ca 0.03 0.20 0.09 0.00 -0.27 0.00 0.00 62.75 62.79 1svt n ILE 515 Cb 0.13 -0.90 0.29 0.00 -1.74 0.00 0.00 39.64 37.42 1svt n ILE 515 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1svt n THR 516 N -1.49 1.21 -2.17 7.28 -2.24 0.22 -4.84 114.28 112.25 1svt n THR 516 Ca 0.04 -0.90 -0.42 0.00 -2.27 0.00 0.00 64.05 60.50 1svt n THR 516 Cb 0.20 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.54 3.31 0.00 4.28 2.01 -1.14 -4.91 115.64 117.65 1svt s THR 517 Ca 0.42 0.94 0.00 0.00 0.31 0.00 0.00 61.69 63.36 1svt s THR 517 Cb 0.25 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1svt s THR 517 CO 0.24 0.08 0.00 1.21 -0.69 0.00 0.00 174.62 175.45 1svt n GLU 518 N 3.90 4.69 -3.55 4.92 4.07 -1.26 -4.86 120.64 128.54 1svt n GLU 518 Ca 0.11 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 57.05 1svt n GLU 518 Cb 0.42 -0.48 -0.06 0.00 -0.06 0.00 0.00 31.44 31.26 1svt n GLU 518 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1svt s MET 520 N -0.81 0.82 -0.16 0.00 -1.94 -0.21 -4.98 119.30 112.02 1svt s MET 520 Ca -0.07 -0.52 -0.01 0.00 -1.71 0.00 0.00 55.69 53.38 1svt s MET 520 Cb -0.01 -0.79 0.04 0.00 2.01 0.00 0.00 34.83 36.08 1svt s MET 520 CO 0.07 0.20 -0.05 0.08 -0.01 0.00 0.00 175.02 175.31 1svt s VAL 521 N -0.54 1.05 0.32 -6.03 1.01 -1.26 -1.63 120.40 113.32 1svt s VAL 521 Ca 0.02 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1svt s VAL 521 Cb -0.06 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1svt s VAL 521 CO 0.00 0.13 0.34 0.28 0.00 0.00 0.00 175.10 175.85 1svt s THR 522 N 1.66 0.00 0.88 3.92 -1.32 -0.75 -4.97 115.64 115.06 1svt s THR 522 Ca 0.01 -1.84 -0.12 0.00 -1.21 0.00 0.00 61.69 58.54 1svt s THR 522 Cb -0.15 -2.54 0.12 0.00 -1.51 0.00 0.00 72.50 68.42 1svt s THR 522 CO -0.08 0.00 1.10 -1.81 -2.21 0.00 0.00 174.62 171.62 1svt s ASP 523 N -3.29 3.67 0.34 8.08 1.11 -1.26 0.11 116.67 125.44 1svt s ASP 523 Ca 0.36 1.40 -0.21 0.00 0.18 0.00 0.00 52.55 54.29 1svt s ASP 523 Cb 0.02 -2.09 -0.10 0.00 1.07 0.00 0.00 42.92 41.82 1svt s ASP 523 CO 0.23 -2.50 0.86 -0.76 1.18 0.00 0.00 175.17 174.17 1svt s LEU 524 N -6.12 4.14 0.00 1.23 1.43 -1.11 -4.33 118.68 113.92 1svt s LEU 524 Ca 0.63 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.31 1svt s LEU 524 Cb -0.17 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.92 1svt s LEU 524 CO 0.56 -0.18 0.36 -0.81 0.23 0.00 0.00 176.35 176.51