#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 -0.21 -2.96 0.00 0.00 -1.26 -4.93 120.51 111.15 1svt n ALA 3 Ca 0.00 0.45 -0.21 0.00 0.00 0.00 0.00 53.44 53.67 1svt n ALA 3 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.33 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 -0.41 3.40 -0.14 0.00 -0.14 -1.26 -2.80 119.74 118.39 1svt s LYS 4 Ca 0.71 -0.77 -0.01 0.00 -1.36 0.00 0.00 55.97 54.54 1svt s LYS 4 Cb -0.79 -2.87 -0.02 0.00 -1.68 0.00 0.00 37.83 32.48 1svt s LYS 4 CO 0.52 0.43 -0.11 0.34 -0.76 0.00 0.00 175.35 175.77 1svt s ASP 5 N -3.92 4.16 -0.02 2.83 -1.08 0.27 -4.80 116.67 114.11 1svt s ASP 5 Ca 0.34 -0.29 0.07 0.00 -0.52 0.00 0.00 52.55 52.15 1svt s ASP 5 Cb -0.09 -1.65 -0.02 0.00 -1.46 0.00 0.00 42.92 39.71 1svt s ASP 5 CO 0.29 0.16 -0.24 0.68 0.52 0.00 0.00 175.17 176.58 1svt s VAL 6 N 0.40 1.90 0.04 1.11 -7.23 -1.26 -1.92 120.40 113.44 1svt s VAL 6 Ca -0.09 -1.02 0.06 0.00 -1.81 0.00 0.00 61.98 59.12 1svt s VAL 6 Cb -0.16 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.18 1svt s VAL 6 CO 0.05 0.54 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.67 1svt s LYS 7 N -0.49 1.08 0.14 4.82 1.02 -0.59 -4.98 119.74 120.75 1svt s LYS 7 Ca 0.07 -0.83 0.10 0.00 0.02 0.00 0.00 55.97 55.34 1svt s LYS 7 Cb -0.10 -1.13 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1svt s LYS 7 CO -0.00 0.28 -0.23 -0.06 -0.92 0.00 0.00 175.35 174.42 1svt s PHE 8 N -0.84 2.39 0.00 3.18 0.40 -1.26 -1.33 117.98 120.52 1svt s PHE 8 Ca 0.04 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.03 1svt s PHE 8 Cb -0.08 -1.25 0.00 0.00 0.51 0.00 0.00 43.02 42.19 1svt s PHE 8 CO 0.01 0.40 0.00 0.41 0.70 0.00 0.00 175.22 176.75 1svt n GLY 9 N 0.66 3.35 0.29 4.36 0.00 0.11 -2.40 105.19 111.56 1svt n GLY 9 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 1svt n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1svt h ASN 10 N 0.00 0.87 0.13 1.61 -1.24 -1.95 -1.99 115.58 113.01 1svt h ASN 10 Ca 0.00 -0.09 0.01 0.00 0.71 0.00 0.00 56.30 56.93 1svt h ASN 10 Cb 0.00 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.81 1svt h ASN 10 CO 0.00 0.71 -0.16 0.44 -1.29 0.00 0.00 177.43 177.13 1svt h ASP 11 N 0.96 -0.45 -0.94 1.15 5.19 -1.87 0.14 116.42 120.60 1svt h ASP 11 Ca 0.25 0.05 0.19 0.00 -0.62 0.00 0.00 57.03 56.90 1svt h ASP 11 Cb 0.03 0.16 -0.18 0.00 0.18 0.00 0.00 39.33 39.52 1svt h ASP 11 CO -0.04 -0.24 -0.21 0.00 -3.12 0.00 0.00 179.24 175.62 1svt h ALA 12 N 0.49 0.66 -0.29 3.45 0.00 -1.38 -2.51 119.26 119.69 1svt h ALA 12 Ca 0.01 0.36 -0.16 0.00 0.00 0.00 0.00 54.91 55.13 1svt h ALA 12 Cb 0.34 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1svt h ALA 12 CO -0.07 -0.40 -0.46 0.00 0.00 0.00 0.00 179.25 178.32 1svt h ARG 13 N 0.00 0.75 0.02 0.00 3.08 -0.17 0.16 114.38 118.23 1svt h ARG 13 Ca 0.46 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1svt h ARG 13 Cb 0.73 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1svt h ARG 13 CO -0.96 1.05 -0.01 0.28 -1.07 0.00 0.00 179.97 179.26 1svt h VAL 14 N 0.60 1.10 -0.29 2.04 2.07 -0.41 -1.80 116.25 119.56 1svt h VAL 14 Ca 0.03 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.24 1svt h VAL 14 Cb 1.03 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 1svt h VAL 14 CO 0.10 0.10 -0.19 0.11 0.02 0.00 0.00 177.57 177.71 1svt h LYS 15 N -0.19 -0.16 -0.97 1.57 1.79 -1.38 -1.80 116.57 115.43 1svt h LYS 15 Ca -0.00 0.01 0.25 0.00 -2.18 0.00 0.00 60.65 58.73 1svt h LYS 15 Cb 0.18 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.80 1svt h LYS 15 CO 0.00 -0.10 0.65 1.98 -1.08 0.00 0.00 179.45 180.91 1svt h MET 16 N -0.16 0.27 0.06 3.15 4.05 -0.33 -1.97 114.93 120.00 1svt h MET 16 Ca 0.15 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.47 1svt h MET 16 Cb 0.40 -0.06 0.01 0.00 -0.80 0.00 0.00 31.60 31.15 1svt h MET 16 CO -0.39 0.18 -0.36 1.25 0.23 0.00 0.00 176.91 177.82 1svt h LEU 17 N 0.28 0.21 -0.83 3.39 5.85 -0.86 -2.71 115.31 120.64 1svt h LEU 17 Ca 0.51 -0.97 0.20 0.00 0.84 0.00 0.00 57.88 58.46 1svt h LEU 17 Cb 1.49 -0.07 -0.12 0.00 0.37 0.00 0.00 40.66 42.33 1svt h LEU 17 CO -0.16 1.17 0.25 0.03 -0.34 0.00 0.00 178.44 179.39 1svt h ARG 18 N -0.70 0.28 0.53 1.25 3.08 -0.58 0.44 114.38 118.67 1svt h ARG 18 Ca -0.06 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1svt h ARG 18 Cb 1.28 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 1svt h ARG 18 CO 0.07 0.19 -0.45 0.78 -1.07 0.00 0.00 179.97 179.48 1svt h GLY 19 N 0.29 -1.22 -0.76 0.04 0.00 -1.51 -1.83 103.07 98.09 1svt h GLY 19 Ca 0.50 0.55 0.07 0.00 0.00 0.00 0.00 47.33 48.45 1svt h GLY 19 CO -0.56 -0.38 -0.57 -2.08 0.00 0.00 0.00 176.54 172.95 1svt h VAL 20 N -0.96 0.00 -0.52 4.60 2.07 -0.55 -2.59 116.25 118.30 1svt h VAL 20 Ca -0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.56 1svt h VAL 20 Cb 0.81 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.48 1svt h VAL 20 CO -0.01 0.00 -0.13 0.78 0.02 0.00 0.00 177.57 178.22 1svt h ASN 21 N -0.15 -0.50 -0.50 0.57 -0.26 -0.06 0.26 115.58 114.94 1svt h ASN 21 Ca 0.12 0.16 0.10 0.00 -0.56 0.00 0.00 56.30 56.12 1svt h ASN 21 Cb 0.47 0.33 -0.09 0.00 -1.06 0.00 0.00 38.32 37.97 1svt h ASN 21 CO -0.79 -0.18 -0.09 0.58 -1.06 0.00 0.00 177.43 175.90 1svt h VAL 22 N -0.00 0.53 0.61 2.81 2.07 -0.96 1.59 116.25 122.90 1svt h VAL 22 Ca 0.25 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.73 1svt h VAL 22 Cb 0.39 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1svt h VAL 22 CO -0.54 0.01 -0.29 0.25 0.02 0.00 0.00 177.57 177.01 1svt h LEU 23 N 0.03 -0.69 -0.54 2.57 7.12 -1.15 -2.46 115.31 120.19 1svt h LEU 23 Ca 0.24 -0.01 0.11 0.00 0.13 0.00 0.00 57.88 58.35 1svt h LEU 23 Cb 0.37 0.18 -0.10 0.00 -0.53 0.00 0.00 40.66 40.59 1svt h LEU 23 CO -0.48 -0.32 -0.06 0.00 -0.13 0.00 0.00 178.44 177.45 1svt h ALA 24 N -1.02 0.45 -0.68 1.25 0.00 -0.15 -0.94 119.26 118.17 1svt h ALA 24 Ca -0.08 0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1svt h ALA 24 Cb 0.67 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1svt h ALA 24 CO 0.14 -0.41 0.46 -0.44 0.00 0.00 0.00 179.25 178.99 1svt h ASP 25 N 0.06 0.31 1.54 0.00 3.32 0.23 0.10 116.42 121.99 1svt h ASP 25 Ca 0.27 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 1svt h ASP 25 Cb 0.42 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1svt h ASP 25 CO -0.50 0.17 -0.46 0.00 -1.72 0.00 0.00 179.24 176.72 1svt h ALA 26 N 1.67 0.71 0.13 3.45 0.00 -0.70 -3.29 119.26 121.23 1svt h ALA 26 Ca 0.33 -0.41 -0.31 0.00 0.00 0.00 0.00 54.91 54.52 1svt h ALA 26 Cb 0.81 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1svt h ALA 26 CO -0.09 0.55 -1.51 0.28 0.00 0.00 0.00 179.25 178.49 1svt h VAL 27 N 0.00 1.19 -0.40 0.00 2.07 -0.06 -3.30 116.25 115.75 1svt h VAL 27 Ca -0.01 -2.80 0.12 0.00 0.82 0.00 0.00 66.70 64.83 1svt h VAL 27 Cb 1.34 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 33.90 1svt h VAL 27 CO 0.06 0.83 0.38 0.11 0.02 0.00 0.00 177.57 178.97 1svt h LYS 28 N 0.08 0.00 0.00 1.57 1.57 -1.04 -0.75 116.57 118.01 1svt h LYS 28 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1svt h LYS 28 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 1svt h LYS 28 CO 0.18 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.39 1svt n VAL 29 N -3.89 0.21 1.18 0.50 0.24 -1.24 -1.74 118.33 113.58 1svt n VAL 29 Ca 0.07 0.05 0.12 0.00 -2.04 0.00 0.00 64.34 62.54 1svt n VAL 29 Cb 0.56 -0.63 0.25 0.00 -1.47 0.00 0.00 33.84 32.55 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 -1.34 0.00 -2.48 3.34 -2.24 -0.29 -1.61 114.28 109.67 1svt n THR 30 Ca 0.10 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1svt n THR 30 Cb 0.23 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.43 4.37 0.00 3.22 2.96 -0.71 -4.45 118.68 121.64 1svt s LEU 31 Ca 0.24 1.95 0.00 0.00 -0.22 0.00 0.00 54.13 56.10 1svt s LEU 31 Cb 0.19 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.30 1svt s LEU 31 CO 0.51 -0.43 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 1svt n GLY 32 N 3.16 0.66 0.22 7.98 0.00 -1.26 -3.86 105.19 112.08 1svt n GLY 32 Ca 0.08 -1.97 0.02 0.00 0.00 0.00 0.00 46.02 44.15 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 0.15 -1.02 1.61 0.13 -1.91 -2.12 132.00 128.84 1svt h PRO 33 Ca 0.00 -0.05 -0.43 0.00 -0.87 0.00 0.00 66.00 64.65 1svt h PRO 33 Cb 0.00 -0.01 -0.25 0.00 0.13 0.00 0.00 31.00 30.87 1svt h PRO 33 CO 0.00 0.41 0.55 1.63 -0.23 0.00 0.00 178.00 180.36 1svt n LYS 34 N -4.18 2.04 -2.35 0.86 5.02 -1.26 -4.92 118.16 113.36 1svt n LYS 34 Ca -0.01 -2.44 -0.38 0.00 -2.02 0.00 0.00 58.31 53.45 1svt n LYS 34 Cb 0.35 -1.96 -0.03 0.00 -0.02 0.00 0.00 35.03 33.37 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 -0.87 2.89 0.48 0.72 0.00 -0.80 -4.66 107.32 105.07 1svt s GLY 35 Ca 0.46 0.93 0.07 0.00 0.00 0.00 0.00 44.72 46.19 1svt s GLY 35 CO 0.08 1.45 0.42 0.50 0.00 0.00 0.00 173.10 175.56 1svt s ARG 36 N -2.16 2.40 0.35 2.90 0.52 -0.63 -4.98 118.95 117.34 1svt s ARG 36 Ca 0.55 -1.72 0.08 0.00 -0.52 0.00 0.00 55.73 54.11 1svt s ARG 36 Cb -0.30 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.84 1svt s ARG 36 CO 0.38 -0.41 0.25 -0.80 0.02 0.00 0.00 175.30 174.74 1svt s ASN 37 N -4.23 5.06 -0.01 0.23 0.01 -1.26 -4.17 114.94 110.57 1svt s ASN 37 Ca 0.45 -0.62 0.08 0.00 -0.71 0.00 0.00 52.86 52.06 1svt s ASN 37 Cb -0.03 -0.85 -0.02 0.00 0.41 0.00 0.00 41.25 40.76 1svt s ASN 37 CO 0.27 -0.37 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.56 1svt s VAL 38 N -2.36 2.27 -0.24 1.60 1.01 -0.49 -4.93 120.40 117.25 1svt s VAL 38 Ca 0.41 -1.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 1svt s VAL 38 Cb -0.04 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1svt s VAL 38 CO 0.25 0.52 0.27 -0.69 0.00 0.00 0.00 175.10 175.45 1svt s VAL 39 N -0.69 5.27 -0.35 2.92 1.01 -1.26 -1.50 120.40 125.80 1svt s VAL 39 Ca 0.11 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.45 1svt s VAL 39 Cb -0.10 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.74 1svt s VAL 39 CO 0.00 0.27 0.10 -0.76 0.00 0.00 0.00 175.10 174.71 1svt s LEU 40 N 1.42 4.44 0.81 3.92 1.43 -0.38 -4.96 118.68 125.36 1svt s LEU 40 Ca 0.12 -1.45 -0.14 0.00 -1.03 0.00 0.00 54.13 51.63 1svt s LEU 40 Cb -0.15 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.32 1svt s LEU 40 CO 0.07 -0.37 0.93 -0.67 0.23 0.00 0.00 176.35 176.55 1svt n ASP 41 N 4.68 0.08 -3.33 2.29 2.03 -1.26 -2.34 116.55 118.71 1svt n ASP 41 Ca -0.10 0.56 -0.00 0.00 0.52 0.00 0.00 54.79 55.76 1svt n ASP 41 Cb 0.43 -1.40 -0.04 0.00 -0.72 0.00 0.00 41.12 39.40 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 -3.71 0.51 0.04 -0.67 1.02 -1.26 -4.88 119.74 110.79 1svt s LYS 42 Ca 0.69 1.02 -0.13 0.00 0.02 0.00 0.00 55.97 57.58 1svt s LYS 42 Cb -0.30 0.43 -0.05 0.00 -0.52 0.00 0.00 37.83 37.39 1svt s LYS 42 CO 0.55 -0.51 1.20 0.66 -0.92 0.00 0.00 175.35 176.33 1svt h SER 43 N 8.05 -0.61 0.00 2.83 4.64 -1.96 -3.28 113.55 123.22 1svt h SER 43 Ca -0.21 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1svt h SER 43 Cb 1.14 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1svt h SER 43 CO 0.22 -0.20 0.00 0.49 -0.87 0.00 0.00 176.83 176.47 1svt n PHE 44 N -3.58 0.00 -1.74 4.77 3.72 -1.26 -4.78 117.46 114.58 1svt n PHE 44 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1svt n PHE 44 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 4.22 3.79 1.37 0.00 -1.24 -5.12 105.19 108.21 1svt n GLY 45 Ca 0.00 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.27 2.27 1.34 4.61 0.00 -1.26 -4.67 121.76 121.78 1svt s ALA 46 Ca 0.00 0.02 -0.19 0.00 0.00 0.00 0.00 51.96 51.79 1svt s ALA 46 Cb 0.00 -3.18 0.35 0.00 0.00 0.00 0.00 23.12 20.28 1svt s ALA 46 CO 0.00 -1.69 0.95 -2.14 0.00 0.00 0.00 175.76 172.89 1svt s PRO 47 N -5.03 -2.33 -0.06 0.00 0.02 -1.26 -4.62 135.00 121.72 1svt s PRO 47 Ca 0.60 0.45 0.03 0.00 0.02 0.00 0.00 61.00 62.11 1svt s PRO 47 Cb -0.15 -1.42 0.00 0.00 0.02 0.00 0.00 34.50 32.95 1svt s PRO 47 CO 0.55 -4.56 -0.16 0.99 -0.33 0.00 0.00 177.00 173.50 1svt s THR 48 N -2.27 1.40 -0.07 0.99 2.01 -0.99 -4.95 115.64 111.76 1svt s THR 48 Ca 0.69 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.98 1svt s THR 48 Cb -0.19 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 1svt s THR 48 CO 0.61 0.41 0.14 -0.63 -0.69 0.00 0.00 174.62 174.47 1svt s ILE 49 N 0.36 5.36 -0.08 1.82 1.09 -1.26 -1.25 121.20 127.25 1svt s ILE 49 Ca -0.11 0.02 -0.29 0.00 -1.10 0.00 0.00 60.65 59.17 1svt s ILE 49 Cb -0.14 -3.39 0.07 0.00 -1.06 0.00 0.00 42.46 37.93 1svt s ILE 49 CO 0.04 0.51 0.67 0.28 -0.10 0.00 0.00 174.94 176.34 1svt s THR 50 N -1.13 0.00 -1.04 2.92 -1.32 -0.57 -4.47 115.64 110.04 1svt s THR 50 Ca 0.19 -0.02 0.14 0.00 -1.21 0.00 0.00 61.69 60.79 1svt s THR 50 Cb -0.12 -0.98 -0.06 0.00 -1.51 0.00 0.00 72.50 69.83 1svt s THR 50 CO 0.09 -0.01 0.70 1.17 -2.21 0.00 0.00 174.62 174.36 1svt n LYS 51 N 1.21 2.11 -3.19 7.08 4.81 -1.26 -1.40 118.16 127.51 1svt n LYS 51 Ca -0.18 -0.45 -0.43 0.00 -0.87 0.00 0.00 58.31 56.37 1svt n LYS 51 Cb 0.57 -1.18 -0.07 0.00 0.02 0.00 0.00 35.03 34.36 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 -1.94 6.25 0.30 3.14 2.15 -1.26 -4.77 116.67 120.54 1svt s ASP 52 Ca 0.09 -0.62 0.06 0.00 0.43 0.00 0.00 52.55 52.50 1svt s ASP 52 Cb 0.11 -2.28 0.72 0.00 -0.30 0.00 0.00 42.92 41.17 1svt s ASP 52 CO 0.43 -0.75 1.79 1.23 -0.17 0.00 0.00 175.17 177.71 1svt h GLY 53 N 9.49 1.72 2.00 2.66 0.00 -1.91 0.65 103.07 117.67 1svt h GLY 53 Ca -0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1svt h GLY 53 CO 0.88 -0.02 -0.10 -0.24 0.00 0.00 0.00 176.54 177.06 1svt h VAL 54 N 0.80 0.38 0.06 4.60 3.04 -1.85 -0.80 116.25 122.47 1svt h VAL 54 Ca 0.56 -0.59 -0.28 0.00 -1.01 0.00 0.00 66.70 65.38 1svt h VAL 54 Cb 0.83 1.42 0.03 0.00 -2.01 0.00 0.00 31.29 31.56 1svt h VAL 54 CO -0.35 0.10 -1.14 0.28 -1.01 0.00 0.00 177.57 175.45 1svt h SER 55 N 0.00 0.89 -0.34 3.17 0.02 -0.10 -2.34 113.55 114.85 1svt h SER 55 Ca -0.00 -0.78 -0.01 0.00 -0.84 0.00 0.00 61.79 60.15 1svt h SER 55 Cb 0.42 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1svt h SER 55 CO 0.01 1.57 0.16 0.58 -1.14 0.00 0.00 176.83 178.01 1svt h VAL 56 N 0.32 1.17 0.45 2.27 2.07 -1.41 -3.30 116.25 117.81 1svt h VAL 56 Ca -0.16 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1svt h VAL 56 Cb 1.81 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1svt h VAL 56 CO 0.22 0.18 -0.49 0.00 0.02 0.00 0.00 177.57 177.50 1svt h ALA 57 N 1.01 -1.13 0.00 1.67 0.00 -1.03 -1.87 119.26 117.91 1svt h ALA 57 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1svt h ALA 57 Cb 0.14 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1svt h ALA 57 CO -0.01 -1.16 0.39 0.00 0.00 0.00 0.00 179.25 178.47 1svt h ARG 58 N -0.95 0.00 0.00 0.00 3.08 -1.52 -0.09 114.38 114.89 1svt h ARG 58 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1svt h ARG 58 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1svt h ARG 58 CO -0.08 0.00 -1.10 0.39 -1.07 0.00 0.00 179.97 178.11 1svt n GLU 59 N -2.11 0.59 -2.33 0.04 -0.58 -0.71 -4.94 120.64 110.61 1svt n GLU 59 Ca -0.01 0.08 -0.40 0.00 -0.42 0.00 0.00 57.16 56.42 1svt n GLU 59 Cb 0.41 -1.79 -0.03 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 -3.37 3.19 -0.29 -3.67 -1.09 -0.05 -4.98 121.20 110.93 1svt s ILE 60 Ca -0.01 1.15 -0.13 0.00 -2.23 0.00 0.00 60.65 59.42 1svt s ILE 60 Cb 0.10 -3.71 0.12 0.00 -1.58 0.00 0.00 42.46 37.39 1svt s ILE 60 CO 0.80 0.23 0.74 -0.70 -1.23 0.00 0.00 174.94 174.79 1svt s GLU 61 N -1.76 0.57 0.43 2.79 2.12 -1.26 -4.90 118.70 116.69 1svt s GLU 61 Ca 0.49 1.20 0.07 0.00 0.36 0.00 0.00 54.97 57.10 1svt s GLU 61 Cb -0.34 0.48 -0.01 0.00 0.26 0.00 0.00 34.13 34.52 1svt s GLU 61 CO 0.44 -0.16 0.38 -0.51 -0.54 0.00 0.00 175.26 174.87 1svt s LEU 62 N 2.23 3.30 -0.08 2.70 2.01 -1.26 -5.04 118.68 122.54 1svt s LEU 62 Ca -0.07 -0.82 -0.13 0.00 0.01 0.00 0.00 54.13 53.12 1svt s LEU 62 Cb -0.08 -1.92 -0.29 0.00 0.01 0.00 0.00 46.19 43.91 1svt s LEU 62 CO -0.19 -0.71 0.60 -0.08 1.01 0.00 0.00 176.35 176.98 1svt h GLU 63 N 1.01 0.32 -6.39 1.70 4.81 -2.00 -3.43 114.58 110.60 1svt h GLU 63 Ca -0.41 -0.54 -0.54 0.00 -0.13 0.00 0.00 59.36 57.74 1svt h GLU 63 Cb 1.27 0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.86 1svt h GLU 63 CO 0.58 1.26 0.93 0.34 -0.73 0.00 0.00 179.01 181.39 1svt s ASP 64 N -7.16 6.73 0.50 1.04 3.68 -1.26 -4.87 116.67 115.32 1svt s ASP 64 Ca -0.18 2.28 0.28 0.00 2.13 0.00 0.00 52.55 57.06 1svt s ASP 64 Cb 0.05 -2.56 1.15 0.00 -1.45 0.00 0.00 42.92 40.11 1svt s ASP 64 CO 0.81 -0.81 1.91 0.11 0.13 0.00 0.00 175.17 177.32 1svt h LYS 65 N 8.20 0.00 0.08 4.34 1.79 -1.92 0.89 116.57 129.94 1svt h LYS 65 Ca -0.40 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.96 1svt h LYS 65 Cb 1.19 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.85 1svt h LYS 65 CO 0.92 0.12 -0.50 0.74 -1.08 0.00 0.00 179.45 179.65 1svt h PHE 66 N 0.00 0.30 -0.60 -1.35 0.04 -1.94 -2.92 116.94 110.46 1svt h PHE 66 Ca -0.00 -0.22 0.02 0.00 2.80 0.00 0.00 57.97 60.57 1svt h PHE 66 Cb 0.62 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.72 1svt h PHE 66 CO 0.00 1.19 0.38 0.93 -0.60 0.00 0.00 178.31 180.21 1svt h GLU 67 N -0.65 0.73 -0.79 1.51 5.08 -1.52 0.27 114.58 119.20 1svt h GLU 67 Ca -0.09 -0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.41 1svt h GLU 67 Cb 1.37 -0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.31 1svt h GLU 67 CO 0.08 0.48 0.04 -0.97 -1.00 0.00 0.00 179.01 177.64 1svt h ASN 68 N 0.75 -0.30 -0.76 1.42 -1.24 -0.88 -0.22 115.58 114.36 1svt h ASN 68 Ca 0.24 0.20 0.00 0.00 0.71 0.00 0.00 56.30 57.45 1svt h ASN 68 Cb -0.01 0.34 -0.04 0.00 0.73 0.00 0.00 38.32 39.35 1svt h ASN 68 CO -0.09 -0.19 0.48 0.24 -1.29 0.00 0.00 177.43 176.59 1svt h MET 69 N 0.12 1.01 -0.23 6.67 2.86 -0.29 0.17 114.93 125.24 1svt h MET 69 Ca 0.45 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 58.05 1svt h MET 69 Cb 0.82 -0.22 -0.07 0.00 0.06 0.00 0.00 31.60 32.19 1svt h MET 69 CO -0.68 0.69 -0.51 0.78 1.06 0.00 0.00 176.91 178.25 1svt h GLY 70 N 1.03 -1.12 1.65 8.32 0.00 -0.26 -2.58 103.07 110.11 1svt h GLY 70 Ca 0.28 0.70 -0.06 0.00 0.00 0.00 0.00 47.33 48.25 1svt h GLY 70 CO -0.06 -0.20 -0.10 0.00 0.00 0.00 0.00 176.54 176.18 1svt h ALA 71 N -0.29 1.35 0.00 3.60 0.00 -0.65 -1.45 119.26 121.81 1svt h ALA 71 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1svt h ALA 71 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1svt h ALA 71 CO -0.46 0.44 0.00 1.04 0.00 0.00 0.00 179.25 180.27 1svt n GLN 72 N -4.24 0.17 -0.11 0.00 1.13 0.51 -1.68 117.38 113.16 1svt n GLN 72 Ca 0.00 0.39 -0.24 0.00 -1.94 0.00 0.00 57.00 55.22 1svt n GLN 72 Cb 0.29 -1.82 -0.11 0.00 0.11 0.00 0.00 30.24 28.71 1svt n GLN 72 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1svt n MET 73 N -2.13 0.63 0.20 -1.09 2.81 -0.57 -4.17 117.12 112.79 1svt n MET 73 Ca 0.02 0.28 0.06 0.00 -1.81 0.00 0.00 57.70 56.25 1svt n MET 73 Cb 0.23 -1.58 0.53 0.00 -0.71 0.00 0.00 33.22 31.69 1svt n MET 73 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1svt h VAL 74 N -0.53 1.09 0.00 2.03 -1.51 -1.49 -2.31 116.25 113.52 1svt h VAL 74 Ca -0.56 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1svt h VAL 74 Cb 1.72 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 1svt h VAL 74 CO -0.21 0.11 0.10 1.17 -1.23 0.00 0.00 177.57 177.52 1svt n LYS 75 N -4.41 0.11 0.05 5.19 4.81 -0.67 -0.56 118.16 122.67 1svt n LYS 75 Ca -0.02 0.59 0.12 0.00 -0.87 0.00 0.00 58.31 58.13 1svt n LYS 75 Cb 0.17 -1.96 0.26 0.00 0.02 0.00 0.00 35.03 33.53 1svt n LYS 75 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1svt n GLU 76 N -2.09 0.20 0.05 1.64 2.13 -0.87 -1.57 120.64 120.14 1svt n GLU 76 Ca -0.01 0.08 -0.20 0.00 0.66 0.00 0.00 57.16 57.68 1svt n GLU 76 Cb 0.13 -1.65 -0.15 0.00 0.27 0.00 0.00 31.44 30.05 1svt n GLU 76 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1svt h VAL 77 N 0.00 1.48 -0.28 6.31 -1.51 -1.01 -0.59 116.25 120.65 1svt h VAL 77 Ca 0.00 -2.54 -0.10 0.00 -1.23 0.00 0.00 66.70 62.83 1svt h VAL 77 Cb 0.67 3.17 -0.01 0.00 -2.13 0.00 0.00 31.29 32.99 1svt h VAL 77 CO 0.00 0.72 -0.24 0.00 -1.23 0.00 0.00 177.57 176.82 1svt h ALA 78 N 0.08 1.05 0.42 5.19 0.00 -1.59 0.14 119.26 124.55 1svt h ALA 78 Ca -0.16 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1svt h ALA 78 Cb 1.67 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1svt h ALA 78 CO 0.15 0.57 -0.20 1.03 0.00 0.00 0.00 179.25 180.81 1svt h SER 79 N 0.48 -0.48 -0.33 0.00 0.87 -1.28 -2.89 113.55 109.92 1svt h SER 79 Ca 0.07 -0.10 0.07 0.00 -1.23 0.00 0.00 61.79 60.60 1svt h SER 79 Cb 0.68 0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.68 1svt h SER 79 CO 0.05 -0.06 -0.34 0.11 -0.53 0.00 0.00 176.83 176.06 1svt h LYS 80 N -1.01 -0.29 -0.57 2.24 1.79 -0.79 -2.18 116.57 115.76 1svt h LYS 80 Ca -0.06 0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.48 1svt h LYS 80 Cb 0.55 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.19 1svt h LYS 80 CO 0.09 -0.19 -0.34 0.00 -1.08 0.00 0.00 179.45 177.93 1svt n ALA 81 N -2.97 -0.37 -0.30 3.86 0.00 0.47 -0.24 120.51 120.96 1svt n ALA 81 Ca -0.00 0.49 0.14 0.00 0.00 0.00 0.00 53.44 54.07 1svt n ALA 81 Cb 0.34 -0.01 0.39 0.00 0.00 0.00 0.00 19.45 20.16 1svt n ALA 81 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1svt h ASN 82 N 0.00 0.65 1.12 0.00 -0.73 -1.18 0.11 115.58 115.55 1svt h ASN 82 Ca 0.09 0.06 -0.06 0.00 1.87 0.00 0.00 56.30 58.27 1svt h ASN 82 Cb 0.23 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.76 1svt h ASN 82 CO -0.54 0.27 -0.28 0.44 -0.37 0.00 0.00 177.43 176.95 1svt h ASP 83 N 0.66 0.00 0.00 1.15 3.32 -0.23 -2.86 116.42 118.46 1svt h ASP 83 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 1svt h ASP 83 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1svt h ASP 83 CO -0.27 0.28 -0.72 0.00 -1.72 0.00 0.00 179.24 176.81 1svt n ALA 84 N -2.22 1.15 -0.28 3.45 0.00 -0.75 -4.85 120.51 117.01 1svt n ALA 84 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1svt n ALA 84 Cb 0.51 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 -4.06 -0.30 0.00 0.00 0.00 0.30 -5.01 120.51 111.43 1svt n ALA 85 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1svt n ALA 85 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.38 0.84 2.66 0.00 0.00 -1.08 -4.71 105.19 102.52 1svt n GLY 86 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.40 0.00 1.61 -0.08 -1.26 -4.72 116.55 110.70 1svt n ASP 87 Ca 0.00 -1.86 0.00 0.00 -1.51 0.00 0.00 54.79 51.42 1svt n ASP 87 Cb 0.00 2.30 0.00 0.00 2.34 0.00 0.00 41.12 45.76 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 -0.45 1.40 0.33 0.27 0.00 -1.26 -4.61 105.19 100.88 1svt n GLY 88 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 1.18 -0.03 2.61 1.35 -1.93 1.02 112.91 117.10 1svt h THR 89 Ca 0.00 -0.39 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 1svt h THR 89 Cb 0.00 -0.06 -0.00 0.00 -1.73 0.00 0.00 68.15 66.36 1svt h THR 89 CO 0.00 0.21 -0.02 0.74 -0.25 0.00 0.00 175.52 176.20 1svt h THR 90 N 1.14 1.33 0.19 6.82 2.02 -1.90 -1.84 112.91 120.67 1svt h THR 90 Ca 0.34 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1svt h THR 90 Cb -0.05 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1svt h THR 90 CO -0.10 0.27 -0.43 0.74 0.37 0.00 0.00 175.52 176.37 1svt h THR 91 N -0.33 0.00 -0.88 3.16 2.02 -1.53 0.11 112.91 115.47 1svt h THR 91 Ca 0.01 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.38 1svt h THR 91 Cb 0.45 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.69 1svt h THR 91 CO 0.00 0.00 -0.15 0.00 0.37 0.00 0.00 175.52 175.74 1svt n ALA 92 N -2.80 0.28 -0.22 6.16 0.00 0.34 0.67 120.51 124.93 1svt n ALA 92 Ca -0.08 0.96 -0.09 0.00 0.00 0.00 0.00 53.44 54.23 1svt n ALA 92 Cb 0.35 -0.61 0.03 0.00 0.00 0.00 0.00 19.45 19.22 1svt n ALA 92 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1svt h THR 93 N 0.00 1.26 -0.12 0.00 2.02 0.04 -1.66 112.91 114.44 1svt h THR 93 Ca 0.45 -1.06 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 1svt h THR 93 Cb 0.77 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1svt h THR 93 CO -0.88 0.39 -0.29 0.58 0.37 0.00 0.00 175.52 175.69 1svt h VAL 94 N 0.95 1.25 -0.02 3.16 2.07 0.18 -1.44 116.25 122.40 1svt h VAL 94 Ca 0.18 -1.21 -0.18 0.00 0.82 0.00 0.00 66.70 66.31 1svt h VAL 94 Cb 0.48 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1svt h VAL 94 CO 0.02 0.36 -0.79 -0.07 0.02 0.00 0.00 177.57 177.12 1svt h LEU 95 N 0.21 0.29 -0.33 2.57 3.38 -0.88 -3.02 115.31 117.52 1svt h LEU 95 Ca 0.03 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.62 1svt h LEU 95 Cb 0.63 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1svt h LEU 95 CO 0.05 0.96 -0.46 0.00 0.09 0.00 0.00 178.44 179.08 1svt h ALA 96 N 1.03 0.50 0.00 1.53 0.00 -0.35 -0.50 119.26 121.48 1svt h ALA 96 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1svt h ALA 96 Cb 1.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1svt h ALA 96 CO 0.12 0.66 0.00 -0.56 0.00 0.00 0.00 179.25 179.47 1svt h GLN 97 N 0.70 0.00 0.01 0.00 -0.00 -1.36 -2.75 115.11 111.72 1svt h GLN 97 Ca 0.04 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.39 1svt h GLN 97 Cb 1.06 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.50 1svt h GLN 97 CO 0.11 0.00 -1.61 0.00 -0.00 0.00 0.00 178.83 177.32 1svt n ALA 98 N -2.01 0.89 -0.34 0.06 0.00 -0.49 -2.33 120.51 116.30 1svt n ALA 98 Ca -0.00 -0.63 0.10 0.00 0.00 0.00 0.00 53.44 52.91 1svt n ALA 98 Cb 0.20 -0.44 0.30 0.00 0.00 0.00 0.00 19.45 19.52 1svt n ALA 98 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1svt h ILE 99 N -0.85 0.83 -0.06 0.00 2.04 -1.08 -2.01 117.51 116.37 1svt h ILE 99 Ca -0.43 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.05 1svt h ILE 99 Cb 1.46 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1svt h ILE 99 CO -0.21 0.15 -0.33 0.40 0.00 0.00 0.00 178.15 178.16 1svt h ILE 100 N 0.84 1.43 0.25 -0.67 2.04 -1.44 0.64 117.51 120.59 1svt h ILE 100 Ca 0.51 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 1svt h ILE 100 Cb 0.69 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1svt h ILE 100 CO -0.29 0.50 -0.12 0.74 0.00 0.00 0.00 178.15 178.99 1svt h THR 101 N -0.16 0.77 -0.51 -0.27 2.02 -1.30 -0.38 112.91 113.08 1svt h THR 101 Ca -0.02 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1svt h THR 101 Cb 0.98 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1svt h THR 101 CO 0.07 0.02 0.15 -0.33 0.37 0.00 0.00 175.52 175.80 1svt h GLU 102 N -0.39 0.79 0.00 6.66 4.39 -1.10 -2.56 114.58 122.39 1svt h GLU 102 Ca -0.03 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.49 1svt h GLU 102 Cb 0.30 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1svt h GLU 102 CO 0.06 0.75 -0.15 0.78 -1.16 0.00 0.00 179.01 179.28 1svt h GLY 103 N 0.69 -1.30 2.00 -3.84 0.00 0.61 -2.39 103.07 98.84 1svt h GLY 103 Ca 0.16 0.61 -0.00 0.00 0.00 0.00 0.00 47.33 48.10 1svt h GLY 103 CO -0.00 -0.44 -0.01 1.41 0.00 0.00 0.00 176.54 177.50 1svt h LEU 104 N -0.19 0.00 -0.55 3.11 3.38 -0.95 1.43 115.31 121.54 1svt h LEU 104 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1svt h LEU 104 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1svt h LEU 104 CO -0.10 0.01 -0.25 0.50 0.09 0.00 0.00 178.44 178.69 1svt h LYS 105 N 0.00 0.91 -0.18 1.13 3.64 -1.03 -0.31 116.57 120.72 1svt h LYS 105 Ca -0.00 -0.39 -0.05 0.00 -1.27 0.00 0.00 60.65 58.94 1svt h LYS 105 Cb 0.03 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1svt h LYS 105 CO 0.00 1.05 -0.08 0.00 -2.27 0.00 0.00 179.45 178.15 1svt h ALA 106 N 0.93 0.25 -0.99 5.00 0.00 0.24 -2.75 119.26 121.93 1svt h ALA 106 Ca 0.10 -0.28 0.12 0.00 0.00 0.00 0.00 54.91 54.85 1svt h ALA 106 Cb 0.81 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1svt h ALA 106 CO 0.07 0.07 0.63 0.28 0.00 0.00 0.00 179.25 180.29 1svt h VAL 107 N 0.06 0.91 0.00 0.00 2.07 -0.82 1.44 116.25 119.91 1svt h VAL 107 Ca 0.04 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1svt h VAL 107 Cb 0.56 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1svt h VAL 107 CO 0.03 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.79 1svt n ALA 108 N -2.36 1.98 0.31 1.67 0.00 -0.15 -1.71 120.51 120.26 1svt n ALA 108 Ca 0.19 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.64 1svt n ALA 108 Cb 0.37 -1.30 0.25 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 -1.29 2.42 -0.37 0.00 0.00 0.49 -4.93 120.51 116.83 1svt n ALA 109 Ca 0.09 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1svt n ALA 109 Cb 0.15 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 1.38 2.03 3.48 0.00 0.00 -0.69 -5.05 105.19 106.33 1svt n GLY 110 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 0.30 -3.33 1.61 2.00 -1.19 -4.97 117.12 109.53 1svt n MET 111 Ca 0.00 0.14 -0.42 0.00 0.00 0.00 0.00 57.70 57.43 1svt n MET 111 Cb 0.00 -1.86 -0.09 0.00 0.00 0.00 0.00 33.22 31.27 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 -1.50 6.22 0.19 7.83 2.47 -1.26 -4.61 114.94 124.27 1svt s ASN 112 Ca 0.66 -0.31 -0.13 0.00 0.42 0.00 0.00 52.86 53.51 1svt s ASN 112 Cb -0.35 -2.23 0.13 0.00 -1.45 0.00 0.00 41.25 37.35 1svt s ASN 112 CO 0.58 -0.45 1.82 -0.65 -3.72 0.00 0.00 177.10 174.67 1svt h PRO 113 N 8.55 0.65 -0.20 0.43 0.11 -1.93 0.16 132.00 139.77 1svt h PRO 113 Ca -0.28 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.85 1svt h PRO 113 Cb 1.13 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1svt h PRO 113 CO 0.75 0.43 0.34 0.52 -0.21 0.00 0.00 178.00 179.83 1svt h MET 114 N 0.67 0.00 0.13 1.05 2.86 -1.93 0.24 114.93 117.95 1svt h MET 114 Ca 0.23 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.57 1svt h MET 114 Cb 0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1svt h MET 114 CO -0.10 0.00 -1.55 -0.44 1.06 0.00 0.00 176.91 175.88 1svt h ASP 115 N 0.00 0.42 -0.58 1.22 3.32 -1.06 -2.99 116.42 116.75 1svt h ASP 115 Ca 0.09 -0.87 0.06 0.00 0.02 0.00 0.00 57.03 56.34 1svt h ASP 115 Cb 0.78 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.13 1svt h ASP 115 CO -0.00 1.68 0.27 -0.07 -1.72 0.00 0.00 179.24 179.40 1svt h LEU 116 N -0.19 0.36 0.06 1.55 3.38 -0.81 0.35 115.31 120.01 1svt h LEU 116 Ca -0.33 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1svt h LEU 116 Cb 1.85 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 1svt h LEU 116 CO 0.08 0.24 -0.31 0.50 0.09 0.00 0.00 178.44 179.04 1svt h LYS 117 N 0.51 -0.42 -1.05 1.13 3.64 -0.72 -1.14 116.57 118.53 1svt h LYS 117 Ca 0.27 0.03 0.27 0.00 -1.27 0.00 0.00 60.65 59.95 1svt h LYS 117 Cb 0.23 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.05 1svt h LYS 117 CO -0.21 -0.28 0.67 0.00 -2.27 0.00 0.00 179.45 177.37 1svt h ARG 118 N -0.43 0.37 0.70 1.90 3.08 -0.84 0.72 114.38 119.88 1svt h ARG 118 Ca -0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1svt h ARG 118 Cb 0.44 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.41 1svt h ARG 118 CO -0.17 0.24 -0.33 0.78 -1.07 0.00 0.00 179.97 179.42 1svt h GLY 119 N 0.38 -0.98 -0.79 0.04 0.00 0.19 -2.02 103.07 99.89 1svt h GLY 119 Ca 0.60 0.36 0.19 0.00 0.00 0.00 0.00 47.33 48.48 1svt h GLY 119 CO -0.30 -0.36 -0.18 -2.22 0.00 0.00 0.00 176.54 173.48 1svt h ILE 120 N -1.16 0.10 -0.20 2.60 2.04 -0.01 0.12 117.51 121.00 1svt h ILE 120 Ca -0.10 -0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 1svt h ILE 120 Cb 0.74 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1svt h ILE 120 CO 0.16 0.00 -0.45 0.44 0.00 0.00 0.00 178.15 178.30 1svt h ASP 121 N 0.01 0.54 -0.41 1.72 3.32 -0.65 -0.54 116.42 120.40 1svt h ASP 121 Ca 0.45 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 1svt h ASP 121 Cb 0.72 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1svt h ASP 121 CO -0.91 0.91 -0.10 0.50 -1.72 0.00 0.00 179.24 177.92 1svt h LYS 122 N 0.41 0.87 -0.18 3.56 3.64 -0.39 -0.37 116.57 124.11 1svt h LYS 122 Ca 0.03 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 1svt h LYS 122 Cb 0.95 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1svt h LYS 122 CO 0.08 0.93 0.05 0.00 -2.27 0.00 0.00 179.45 178.24 1svt h ALA 123 N 1.10 0.24 -0.95 5.00 0.00 0.03 -2.24 119.26 122.43 1svt h ALA 123 Ca 0.13 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1svt h ALA 123 Cb 0.61 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1svt h ALA 123 CO 0.04 -0.13 0.60 0.28 0.00 0.00 0.00 179.25 180.04 1svt h VAL 124 N 0.11 1.04 0.00 0.00 2.07 -0.93 -1.55 116.25 116.99 1svt h VAL 124 Ca 0.06 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1svt h VAL 124 Cb 0.25 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1svt h VAL 124 CO -0.00 0.19 -0.13 0.74 0.02 0.00 0.00 177.57 178.39 1svt h THR 125 N 1.07 0.83 0.17 2.57 2.02 -0.49 -0.76 112.91 118.31 1svt h THR 125 Ca 0.42 -0.51 -0.25 0.00 0.77 0.00 0.00 66.41 66.84 1svt h THR 125 Cb 0.22 1.30 0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1svt h THR 125 CO -0.19 0.13 -1.16 0.00 0.37 0.00 0.00 175.52 174.67 1svt h ALA 126 N 1.87 -0.04 -0.96 6.16 0.00 -0.94 -2.96 119.26 122.39 1svt h ALA 126 Ca -0.00 -0.84 0.05 0.00 0.00 0.00 0.00 54.91 54.12 1svt h ALA 126 Cb 0.29 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1svt h ALA 126 CO 0.02 0.59 0.63 0.00 0.00 0.00 0.00 179.25 180.48 1svt h ALA 127 N 0.07 1.42 -0.46 0.00 0.00 -0.73 0.42 119.26 119.98 1svt h ALA 127 Ca -0.22 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1svt h ALA 127 Cb 1.83 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1svt h ALA 127 CO 0.17 0.46 0.01 0.28 0.00 0.00 0.00 179.25 180.17 1svt h VAL 128 N 1.16 1.26 -0.90 0.00 2.07 -1.20 -0.90 116.25 117.74 1svt h VAL 128 Ca 0.40 -1.03 0.14 0.00 0.82 0.00 0.00 66.70 67.03 1svt h VAL 128 Cb 0.11 1.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 1svt h VAL 128 CO -0.14 0.36 0.50 -0.33 0.02 0.00 0.00 177.57 177.98 1svt h GLU 129 N 0.65 0.71 -0.04 1.57 4.39 -1.23 -2.21 114.58 118.41 1svt h GLU 129 Ca 0.13 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.66 1svt h GLU 129 Cb 0.49 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1svt h GLU 129 CO 0.02 0.47 -0.47 0.93 -1.16 0.00 0.00 179.01 178.80 1svt h GLU 130 N 0.73 0.39 -0.94 2.33 4.39 -0.20 -2.77 114.58 118.51 1svt h GLU 130 Ca 0.48 -0.37 0.22 0.00 0.34 0.00 0.00 59.36 60.04 1svt h GLU 130 Cb 0.64 0.09 -0.12 0.00 -0.10 0.00 0.00 28.75 29.26 1svt h GLU 130 CO -0.34 1.02 0.49 -0.07 -1.16 0.00 0.00 179.01 178.96 1svt h LEU 131 N -0.10 0.52 -2.47 1.33 3.38 -1.16 0.12 115.31 116.92 1svt h LEU 131 Ca -0.05 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1svt h LEU 131 Cb 1.15 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1svt h LEU 131 CO 0.09 0.08 0.12 0.11 0.09 0.00 0.00 178.44 178.93 1svt h LYS 132 N 0.51 0.00 0.15 1.13 6.56 -1.10 -1.59 116.57 122.25 1svt h LYS 132 Ca 0.59 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.93 1svt h LYS 132 Cb 1.09 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.76 1svt h LYS 132 CO -0.48 0.00 -1.17 0.00 -2.06 0.00 0.00 179.45 175.73 1svt h ALA 133 N 1.82 0.00 -0.08 3.86 0.00 -0.76 -3.31 119.26 120.79 1svt h ALA 133 Ca 0.03 -0.88 -0.16 0.00 0.00 0.00 0.00 54.91 53.90 1svt h ALA 133 Cb 0.27 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1svt h ALA 133 CO -0.00 0.61 -0.63 -0.07 0.00 0.00 0.00 179.25 179.16 1svt h LEU 134 N -0.24 0.35 -9.76 0.00 4.07 -1.16 -3.44 115.31 105.12 1svt h LEU 134 Ca -0.23 -0.21 -0.55 0.00 0.08 0.00 0.00 57.88 56.97 1svt h LEU 134 Cb 1.79 -0.10 0.09 0.00 1.08 0.00 0.00 40.66 43.52 1svt h LEU 134 CO 0.14 0.89 0.74 -0.24 -1.08 0.00 0.00 178.44 178.89 1svt n SER 135 N -3.87 3.40 -4.38 -0.43 2.88 -0.62 -4.81 113.62 105.80 1svt n SER 135 Ca -0.03 1.17 -0.29 0.00 -1.33 0.00 0.00 58.87 58.39 1svt n SER 135 Cb 0.64 -1.54 -0.13 0.00 -0.75 0.00 0.00 64.21 62.43 1svt n SER 135 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1svt s VAL 136 N -0.39 2.22 0.95 2.46 -7.23 -1.04 -4.92 120.40 112.45 1svt s VAL 136 Ca 0.62 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 58.98 1svt s VAL 136 Cb -0.54 -1.96 0.09 0.00 0.56 0.00 0.00 36.38 34.53 1svt s VAL 136 CO 0.54 0.14 0.69 -2.65 -0.31 0.00 0.00 175.10 173.51 1svt n PRO 137 N 1.08 -0.43 -3.64 4.82 -0.02 -1.26 -1.33 135.00 134.21 1svt n PRO 137 Ca -0.18 -0.07 -0.27 0.00 -2.02 0.00 0.00 63.50 60.96 1svt n PRO 137 Cb 0.53 -2.06 -0.17 0.00 -0.02 0.00 0.00 33.50 31.78 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 5.21 1.77 -4.76 0.00 3.41 -1.26 -4.44 113.62 113.55 1svt n SER 139 Ca -0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.13 1svt n SER 139 Cb 0.48 0.15 -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 -2.06 7.03 0.49 4.04 3.84 -1.26 -4.95 116.67 123.80 1svt s ASP 140 Ca 0.00 2.42 0.36 0.00 -0.00 0.00 0.00 52.55 55.32 1svt s ASP 140 Cb 0.00 -2.63 1.50 0.00 -1.38 0.00 0.00 42.92 40.41 1svt s ASP 140 CO 0.00 -0.32 1.66 0.28 -0.00 0.00 0.00 175.17 176.79 1svt h SER 141 N 3.55 0.15 -0.17 2.11 0.02 -1.97 -1.42 113.55 115.83 1svt h SER 141 Ca -0.48 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 1svt h SER 141 Cb 1.22 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 1svt h SER 141 CO 0.66 -0.07 -0.09 0.50 -1.14 0.00 0.00 176.83 176.69 1svt h LYS 142 N 0.08 0.37 -0.36 3.45 3.64 -1.99 -1.76 116.57 119.99 1svt h LYS 142 Ca 0.78 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.88 1svt h LYS 142 Cb 2.74 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 34.54 1svt h LYS 142 CO -0.22 0.68 -0.27 0.00 -2.27 0.00 0.00 179.45 177.37 1svt h ALA 143 N 0.68 0.85 -0.21 5.00 0.00 -1.68 -2.26 119.26 121.64 1svt h ALA 143 Ca 0.04 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1svt h ALA 143 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1svt h ALA 143 CO 0.03 0.64 0.12 0.82 0.00 0.00 0.00 179.25 180.86 1svt h ILE 144 N 0.65 1.03 -0.87 0.00 2.04 -1.37 -1.81 117.51 117.17 1svt h ILE 144 Ca 0.08 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.94 1svt h ILE 144 Cb 0.78 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1svt h ILE 144 CO 0.06 0.05 0.56 0.00 0.00 0.00 0.00 178.15 178.82 1svt h ALA 145 N 1.09 1.64 0.23 1.87 0.00 -1.11 -1.24 119.26 121.74 1svt h ALA 145 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1svt h ALA 145 Cb -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1svt h ALA 145 CO -0.04 0.19 -0.11 1.96 0.00 0.00 0.00 179.25 181.25 1svt h GLN 146 N 0.87 -0.30 -0.21 0.00 4.20 -0.75 0.24 115.11 119.17 1svt h GLN 146 Ca 0.40 0.02 0.02 0.00 0.06 0.00 0.00 58.65 59.15 1svt h GLN 146 Cb 0.38 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1svt h GLN 146 CO -0.16 -0.13 0.07 -0.39 -0.67 0.00 0.00 178.83 177.55 1svt h VAL 147 N -0.39 0.95 -0.94 -0.54 -1.51 -0.57 -0.96 116.25 112.28 1svt h VAL 147 Ca -0.03 -0.06 0.13 0.00 -1.23 0.00 0.00 66.70 65.51 1svt h VAL 147 Cb 0.30 0.77 -0.14 0.00 -2.13 0.00 0.00 31.29 30.08 1svt h VAL 147 CO 0.05 0.03 -0.42 0.61 -1.23 0.00 0.00 177.57 176.61 1svt n GLY 148 N -1.17 -2.09 0.19 5.19 0.00 -0.79 -0.39 105.19 106.14 1svt n GLY 148 Ca -0.03 1.08 -0.04 0.00 0.00 0.00 0.00 46.02 47.03 1svt n GLY 148 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1svt h THR 149 N 0.00 0.83 -0.03 2.61 2.02 0.68 -1.27 112.91 117.76 1svt h THR 149 Ca 0.28 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 67.21 1svt h THR 149 Cb 0.52 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1svt h THR 149 CO -0.92 0.06 -0.64 0.40 0.37 0.00 0.00 175.52 174.78 1svt h ILE 150 N 0.31 1.42 -0.40 3.11 5.03 0.15 -1.33 117.51 125.80 1svt h ILE 150 Ca 0.22 -2.11 -0.02 0.00 -0.12 0.00 0.00 64.86 62.82 1svt h ILE 150 Cb 0.23 2.11 -0.02 0.00 -3.03 0.00 0.00 36.82 36.11 1svt h ILE 150 CO -0.23 0.61 0.17 -1.28 -0.68 0.00 0.00 178.15 176.74 1svt h SER 151 N 0.10 0.54 -0.22 1.72 0.87 -0.54 -2.76 113.55 113.27 1svt h SER 151 Ca -0.01 -0.15 -0.15 0.00 -1.23 0.00 0.00 61.79 60.25 1svt h SER 151 Cb 1.15 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.90 1svt h SER 151 CO 0.09 0.55 0.19 0.00 -0.53 0.00 0.00 176.83 177.13 1svt n ALA 152 N -2.29 4.40 -3.96 6.23 0.00 -0.49 -4.70 120.51 119.69 1svt n ALA 152 Ca -0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 53.44 52.38 1svt n ALA 152 Cb 0.13 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 0.91 -1.92 -2.41 0.00 4.05 -1.04 -3.18 115.26 111.67 1svt n ASN 153 Ca 0.14 -1.10 -0.15 0.00 0.45 0.00 0.00 54.58 53.92 1svt n ASN 153 Cb 0.55 -2.69 0.05 0.00 1.23 0.00 0.00 39.78 38.92 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 -2.76 -4.63 -4.02 1.20 7.64 -0.53 -4.98 113.62 105.54 1svt n SER 154 Ca -0.23 -0.33 -0.32 0.00 1.01 0.00 0.00 58.87 59.00 1svt n SER 154 Cb 0.65 -3.29 -0.14 0.00 -1.01 0.00 0.00 64.21 60.42 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 -3.21 4.75 0.47 6.43 -1.08 -1.10 -4.99 116.67 117.94 1svt s ASP 155 Ca 0.35 -2.39 0.21 0.00 -0.52 0.00 0.00 52.55 50.20 1svt s ASP 155 Cb -0.16 -1.67 1.22 0.00 -1.46 0.00 0.00 42.92 40.85 1svt s ASP 155 CO 0.45 -0.36 1.94 -0.33 0.52 0.00 0.00 175.17 177.38 1svt h GLU 156 N 7.36 0.23 -0.36 4.34 5.08 -1.92 -1.89 114.58 127.42 1svt h GLU 156 Ca -0.06 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1svt h GLU 156 Cb 0.99 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1svt h GLU 156 CO 0.60 0.15 -0.16 1.15 -1.00 0.00 0.00 179.01 179.75 1svt h THR 157 N 0.23 1.26 -0.18 1.13 2.02 -1.98 -1.20 112.91 114.19 1svt h THR 157 Ca 0.35 -1.19 -0.19 0.00 0.77 0.00 0.00 66.41 66.15 1svt h THR 157 Cb 1.03 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1svt h THR 157 CO -0.07 0.39 -0.66 0.58 0.37 0.00 0.00 175.52 176.13 1svt h VAL 158 N 0.59 1.30 0.14 3.16 2.07 -1.71 -1.37 116.25 120.44 1svt h VAL 158 Ca 0.10 -1.90 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 1svt h VAL 158 Cb 0.61 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1svt h VAL 158 CO 0.04 0.60 -0.12 1.23 0.02 0.00 0.00 177.57 179.34 1svt h GLY 159 N 0.83 -0.76 -0.99 2.17 0.00 -1.43 -1.29 103.07 101.60 1svt h GLY 159 Ca -0.02 0.33 0.35 0.00 0.00 0.00 0.00 47.33 47.99 1svt h GLY 159 CO 0.13 -0.26 0.30 1.17 0.00 0.00 0.00 176.54 177.87 1svt n LYS 160 N -3.02 -0.07 0.03 4.80 3.00 -0.49 -1.23 118.16 121.19 1svt n LYS 160 Ca -0.03 1.42 -0.20 0.00 -0.00 0.00 0.00 58.31 59.50 1svt n LYS 160 Cb 0.12 -2.41 -0.10 0.00 0.00 0.00 0.00 35.03 32.63 1svt n LYS 160 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1svt h LEU 161 N 0.00 0.86 -0.12 3.14 5.85 -0.95 -0.93 115.31 123.16 1svt h LEU 161 Ca 0.73 -0.73 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1svt h LEU 161 Cb 1.77 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 1svt h LEU 161 CO -0.84 1.49 0.02 0.40 -0.34 0.00 0.00 178.44 179.16 1svt h ILE 162 N 0.33 1.22 -0.28 4.05 2.04 -0.36 -0.19 117.51 124.33 1svt h ILE 162 Ca -0.12 -0.68 0.05 0.00 1.00 0.00 0.00 64.86 65.11 1svt h ILE 162 Cb 1.63 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 39.11 1svt h ILE 162 CO 0.19 0.20 -0.06 0.00 0.00 0.00 0.00 178.15 178.48 1svt h ALA 163 N 0.79 0.19 -0.82 1.87 0.00 -1.11 0.20 119.26 120.38 1svt h ALA 163 Ca 0.04 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1svt h ALA 163 Cb 0.29 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1svt h ALA 163 CO 0.00 -0.46 0.48 0.93 0.00 0.00 0.00 179.25 180.20 1svt h GLU 164 N 0.01 0.81 0.43 0.00 5.08 -1.19 -2.64 114.58 117.08 1svt h GLU 164 Ca 0.13 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1svt h GLU 164 Cb 0.20 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1svt h GLU 164 CO -0.28 0.54 -0.30 0.00 -1.00 0.00 0.00 179.01 177.97 1svt h ALA 165 N 1.43 -1.09 -0.59 3.43 0.00 0.12 -2.77 119.26 119.79 1svt h ALA 165 Ca 0.38 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.32 1svt h ALA 165 Cb 0.30 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1svt h ALA 165 CO -0.22 -1.08 0.42 0.52 0.00 0.00 0.00 179.25 178.90 1svt h MET 166 N -0.69 0.06 -0.70 0.00 2.86 -1.07 0.22 114.93 115.61 1svt h MET 166 Ca -0.06 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1svt h MET 166 Cb 0.56 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 1svt h MET 166 CO 0.04 0.04 0.46 0.22 1.06 0.00 0.00 176.91 178.73 1svt h ASP 167 N 0.06 0.80 0.56 1.22 3.58 -1.37 -0.70 116.42 120.57 1svt h ASP 167 Ca 0.28 -0.02 -0.28 0.00 0.42 0.00 0.00 57.03 57.43 1svt h ASP 167 Cb 1.05 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.86 1svt h ASP 167 CO -0.02 0.58 -1.59 0.11 -2.88 0.00 0.00 179.24 175.44 1svt h LYS 168 N 0.94 0.02 0.06 0.28 1.57 -0.30 -3.36 116.57 115.78 1svt h LYS 168 Ca 0.26 -0.04 -0.30 0.00 -1.87 0.00 0.00 60.65 58.70 1svt h LYS 168 Cb -0.10 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1svt h LYS 168 CO -0.06 0.64 -1.59 -0.39 -0.57 0.00 0.00 179.45 177.48 1svt h VAL 169 N 0.01 1.04 0.00 0.50 -1.51 -1.48 -3.42 116.25 111.38 1svt h VAL 169 Ca -0.24 -2.78 0.00 0.00 -1.23 0.00 0.00 66.70 62.45 1svt h VAL 169 Cb 1.97 2.61 0.00 0.00 -2.13 0.00 0.00 31.29 33.75 1svt h VAL 169 CO 0.09 0.73 0.00 0.61 -1.23 0.00 0.00 177.57 177.77 1svt n GLY 170 N 1.63 -1.32 0.13 5.19 0.00 -0.27 -3.22 105.19 107.35 1svt n GLY 170 Ca -0.17 -2.10 -0.22 0.00 0.00 0.00 0.00 46.02 43.54 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 1.31 0.41 0.00 1.61 1.57 -1.95 -3.33 116.57 116.19 1svt h LYS 171 Ca 0.00 -0.71 0.00 0.00 -1.87 0.00 0.00 60.65 58.07 1svt h LYS 171 Cb 0.00 0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1svt h LYS 171 CO 0.00 1.32 0.00 0.39 -0.57 0.00 0.00 179.45 180.59 1svt n GLU 172 N -3.61 0.67 -4.48 3.15 -0.58 -1.26 -4.90 120.64 109.63 1svt n GLU 172 Ca -0.18 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.26 1svt n GLU 172 Cb 1.08 -1.02 -0.12 0.00 -0.57 0.00 0.00 31.44 30.81 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 -1.35 1.65 0.00 0.62 0.00 -1.25 -3.90 107.32 103.09 1svt s GLY 173 Ca 0.01 -1.24 -0.04 0.00 0.00 0.00 0.00 44.72 43.45 1svt s GLY 173 CO 0.01 -1.17 0.22 0.14 0.00 0.00 0.00 173.10 172.29 1svt s VAL 174 N -1.03 5.39 -0.09 1.40 1.01 -1.25 -4.87 120.40 120.95 1svt s VAL 174 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 1svt s VAL 174 Cb -0.11 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1svt s VAL 174 CO 0.08 0.33 -0.04 -0.63 0.00 0.00 0.00 175.10 174.83 1svt s ILE 175 N -1.33 0.72 0.19 2.22 1.01 -1.26 -2.01 121.20 120.74 1svt s ILE 175 Ca 0.28 -0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.87 1svt s ILE 175 Cb -0.13 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 1svt s ILE 175 CO 0.18 0.31 0.14 0.42 0.00 0.00 0.00 174.94 175.99 1svt s THR 176 N 1.67 4.40 -0.10 2.92 -4.23 -0.57 -4.99 115.64 114.74 1svt s THR 176 Ca 0.02 -1.20 0.04 0.00 -1.18 0.00 0.00 61.69 59.37 1svt s THR 176 Cb -0.13 -3.27 -0.01 0.00 1.34 0.00 0.00 72.50 70.43 1svt s THR 176 CO -0.06 -0.17 -0.22 0.54 -0.54 0.00 0.00 174.62 174.18 1svt s VAL 177 N -1.85 2.28 0.30 2.29 0.11 -1.26 0.08 120.40 122.35 1svt s VAL 177 Ca 0.31 -0.95 -0.11 0.00 -2.93 0.00 0.00 61.98 58.31 1svt s VAL 177 Cb -0.09 -1.88 0.01 0.00 -1.53 0.00 0.00 36.38 32.88 1svt s VAL 177 CO 0.23 0.56 0.53 -1.83 -3.33 0.00 0.00 175.10 171.26 1svt s GLU 178 N 0.23 1.76 0.21 1.54 4.04 -0.55 -4.96 118.70 120.97 1svt s GLU 178 Ca -0.14 -1.41 -0.30 0.00 0.04 0.00 0.00 54.97 53.15 1svt s GLU 178 Cb -0.17 0.49 -0.10 0.00 0.02 0.00 0.00 34.13 34.38 1svt s GLU 178 CO 0.07 -0.75 1.45 -0.51 -1.84 0.00 0.00 175.26 173.68 1svt s ASP 179 N -3.08 6.68 0.64 0.83 1.01 -1.26 -2.05 116.67 119.43 1svt s ASP 179 Ca 0.23 2.59 -0.03 0.00 0.71 0.00 0.00 52.55 56.06 1svt s ASP 179 Cb -0.01 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.36 1svt s ASP 179 CO 0.12 -0.70 0.90 -0.83 0.21 0.00 0.00 175.17 174.88 1svt s GLY 180 N 0.60 1.76 -0.25 0.21 0.00 0.25 -4.66 107.32 105.22 1svt s GLY 180 Ca 0.62 -1.16 -0.14 0.00 0.00 0.00 0.00 44.72 44.04 1svt s GLY 180 CO 0.39 -0.80 -0.18 -1.30 0.00 0.00 0.00 173.10 171.21 1svt n THR 181 N -2.65 1.54 -0.45 0.90 -2.24 -1.26 -4.86 114.28 105.26 1svt n THR 181 Ca 0.08 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1svt n THR 181 Cb 0.60 -1.87 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 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 1.42 -2.35 0.12 3.38 0.00 -1.26 -4.91 105.19 101.58 1svt n GLY 182 Ca -0.48 -1.45 0.06 0.00 0.00 0.00 0.00 46.02 44.15 1svt n GLY 182 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1svt h LEU 183 N 0.00 0.00 -9.21 0.99 3.38 -1.92 -3.29 115.31 105.26 1svt h LEU 183 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1svt h LEU 183 Cb 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.58 1svt h LEU 183 CO 0.00 0.29 -0.72 0.00 0.09 0.00 0.00 178.44 178.10 1svt s GLN 184 N -3.13 2.37 0.59 1.13 1.03 -1.26 -3.78 119.66 116.60 1svt s GLN 184 Ca -0.00 -0.85 -0.19 0.00 0.04 0.00 0.00 55.36 54.35 1svt s GLN 184 Cb 0.09 -2.41 -0.04 0.00 0.03 0.00 0.00 33.01 30.68 1svt s GLN 184 CO 0.78 0.56 1.23 -0.51 -2.54 0.00 0.00 175.29 174.81 1svt s ASP 185 N -1.74 5.17 -0.12 12.60 1.01 -1.26 -4.06 116.67 128.27 1svt s ASP 185 Ca 0.19 2.45 -0.13 0.00 0.71 0.00 0.00 52.55 55.77 1svt s ASP 185 Cb -0.11 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.25 1svt s ASP 185 CO 0.10 -1.61 0.36 -0.70 0.21 0.00 0.00 175.17 173.53 1svt s GLU 186 N -3.26 0.45 -0.21 8.23 2.12 0.25 -4.91 118.70 121.37 1svt s GLU 186 Ca 0.77 0.43 -0.03 0.00 0.36 0.00 0.00 54.97 56.50 1svt s GLU 186 Cb -0.32 0.22 -0.00 0.00 0.26 0.00 0.00 34.13 34.28 1svt s GLU 186 CO 0.35 -0.06 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.77 1svt s LEU 187 N 0.04 2.78 -0.15 2.70 2.96 -1.26 -0.16 118.68 125.59 1svt s LEU 187 Ca -0.01 -0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 53.44 1svt s LEU 187 Cb -0.03 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1svt s LEU 187 CO 0.01 -0.01 -0.03 -1.81 -1.32 0.00 0.00 176.35 173.19 1svt s ASP 188 N 1.38 4.86 -0.09 3.68 1.01 -0.51 -4.99 116.67 122.02 1svt s ASP 188 Ca 0.05 -0.09 0.04 0.00 0.71 0.00 0.00 52.55 53.26 1svt s ASP 188 Cb -0.14 -1.73 0.00 0.00 1.01 0.00 0.00 42.92 42.06 1svt s ASP 188 CO -0.04 0.20 -0.22 -0.69 0.21 0.00 0.00 175.17 174.62 1svt s VAL 189 N 0.20 1.91 -0.23 -1.27 1.01 -1.26 -1.05 120.40 119.69 1svt s VAL 189 Ca -0.02 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 1svt s VAL 189 Cb -0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1svt s VAL 189 CO 0.03 0.53 0.11 -0.69 0.00 0.00 0.00 175.10 175.08 1svt s VAL 190 N 0.31 4.90 0.04 2.92 1.01 -0.52 -5.03 120.40 124.04 1svt s VAL 190 Ca -0.16 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.61 1svt s VAL 190 Cb -0.17 -3.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 1svt s VAL 190 CO 0.07 0.36 0.72 -1.61 0.00 0.00 0.00 175.10 174.64 1svt s GLU 191 N 1.11 4.45 5.35 2.72 0.41 -1.26 -3.60 118.70 127.88 1svt s GLU 191 Ca 0.06 0.98 0.00 0.00 -0.41 0.00 0.00 54.97 55.60 1svt s GLU 191 Cb -0.14 -3.35 0.00 0.00 -1.78 0.00 0.00 34.13 28.86 1svt s GLU 191 CO 0.04 0.33 0.00 0.41 -0.49 0.00 0.00 175.26 175.55 1svt n GLY 192 N 2.33 1.92 3.48 -1.39 0.00 -1.26 -4.73 105.19 105.54 1svt n GLY 192 Ca -0.04 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 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 3.28 0.02 1.61 -2.45 -1.19 -4.77 119.30 115.80 1svt s MET 193 Ca 0.00 -0.58 -0.10 0.00 -1.25 0.00 0.00 55.69 53.76 1svt s MET 193 Cb 0.00 -2.72 0.01 0.00 1.25 0.00 0.00 34.83 33.37 1svt s MET 193 CO 0.00 0.37 0.20 -1.14 1.05 0.00 0.00 175.02 175.50 1svt s GLN 194 N -0.02 0.64 0.18 4.11 0.74 -1.26 -1.30 119.66 122.75 1svt s GLN 194 Ca -0.01 -0.50 -0.09 0.00 0.05 0.00 0.00 55.36 54.81 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 -0.18 0.31 -0.59 -0.55 0.00 0.00 175.29 174.32 1svt s PHE 195 N -2.06 0.42 -1.00 1.67 -0.71 -0.23 -5.01 117.98 111.07 1svt s PHE 195 Ca -0.09 -0.78 -0.07 0.00 -1.04 0.00 0.00 56.93 54.95 1svt s PHE 195 Cb -0.03 -0.03 -0.08 0.00 -1.21 0.00 0.00 43.02 41.66 1svt s PHE 195 CO -0.01 -0.76 3.01 -0.25 -1.34 0.00 0.00 175.22 175.86 1svt n ASP 196 N -0.25 7.43 -3.84 1.98 8.00 -1.26 -2.38 116.55 126.22 1svt n ASP 196 Ca -0.06 -2.73 -0.12 0.00 0.71 0.00 0.00 54.79 52.58 1svt n ASP 196 Cb 0.63 -1.45 -0.13 0.00 -0.02 0.00 0.00 41.12 40.15 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 0.75 0.08 0.54 -1.24 1.81 -1.03 -4.85 118.95 115.01 1svt s ARG 197 Ca 0.65 0.11 0.03 0.00 -1.72 0.00 0.00 55.73 54.79 1svt s ARG 197 Cb 0.24 0.03 0.02 0.00 -0.45 0.00 0.00 34.95 34.79 1svt s ARG 197 CO -0.07 -0.02 0.22 0.20 -0.68 0.00 0.00 175.30 174.95 1svt s GLY 198 N 0.09 2.72 0.79 -3.53 0.00 -1.25 0.42 107.32 106.56 1svt s GLY 198 Ca -0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 44.72 43.86 1svt s GLY 198 CO -0.00 -2.08 0.54 1.58 0.00 0.00 0.00 173.10 173.15 1svt n TYR 199 N -1.56 -0.82 0.75 1.90 0.18 -1.18 -4.35 117.16 112.09 1svt n TYR 199 Ca -0.11 0.32 0.11 0.00 1.88 0.00 0.00 57.90 60.11 1svt n TYR 199 Cb 0.66 -1.90 0.13 0.00 -0.38 0.00 0.00 39.34 37.85 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 -0.75 3.04 -3.64 -3.48 4.77 -1.12 -4.82 117.00 111.00 1svt n LEU 200 Ca 0.09 -1.15 -0.02 0.00 -0.03 0.00 0.00 56.01 54.90 1svt n LEU 200 Cb 0.51 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1svt n LEU 200 CO 0.50 0.56 0.29 -0.94 -1.33 0.00 0.00 177.39 176.47 1svt s SER 201 N -1.76 -1.09 0.00 -1.43 1.04 -1.26 -5.03 113.70 104.17 1svt s SER 201 Ca 0.30 1.55 0.00 0.00 0.48 0.00 0.00 55.95 58.27 1svt s SER 201 Cb 0.20 2.09 0.00 0.00 0.10 0.00 0.00 66.02 68.40 1svt s SER 201 CO 0.29 -0.22 0.22 -2.65 0.98 0.00 0.00 173.24 171.86 1svt n PRO 202 N 5.18 0.00 0.04 4.02 -0.02 -1.26 -2.56 135.00 140.41 1svt n PRO 202 Ca -0.14 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.14 1svt n PRO 202 Cb 0.51 -1.35 -0.14 0.00 -0.02 0.00 0.00 33.50 32.50 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 0.56 -1.41 6.00 0.05 -1.99 -3.34 116.97 116.84 1svt h TYR 203 Ca 0.00 -0.41 0.46 0.00 0.05 0.00 0.00 58.73 58.84 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 1.62 0.92 0.74 -1.05 0.00 0.00 178.16 180.39 1svt h PHE 204 N 0.08 0.46 -0.60 4.88 0.04 -1.85 -3.42 116.94 116.54 1svt h PHE 204 Ca -0.35 0.02 -0.74 0.00 2.80 0.00 0.00 57.97 59.70 1svt h PHE 204 Cb 2.06 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 40.08 1svt h PHE 204 CO 0.08 -0.21 1.29 -0.89 -0.60 0.00 0.00 178.31 177.97 1svt n ILE 205 N -4.63 0.10 1.18 -0.55 5.41 -1.25 -4.83 119.36 114.78 1svt n ILE 205 Ca 0.39 -0.10 0.12 0.00 1.00 0.00 0.00 62.75 64.16 1svt n ILE 205 Cb 1.54 -0.99 0.24 0.00 -0.71 0.00 0.00 39.64 39.72 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 8.00 1.81 -3.48 4.38 0.23 -1.26 -4.67 115.26 120.27 1svt n ASN 206 Ca 0.46 -1.42 -0.28 0.00 -0.53 0.00 0.00 54.58 52.81 1svt n ASN 206 Cb 0.07 0.18 -0.11 0.00 -2.08 0.00 0.00 39.78 37.85 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 -2.30 0.84 0.01 -3.83 1.02 -1.23 -4.98 119.74 109.28 1svt s LYS 207 Ca 0.26 -1.77 0.04 0.00 0.02 0.00 0.00 55.97 54.53 1svt s LYS 207 Cb 0.19 -1.54 0.20 0.00 -0.52 0.00 0.00 37.83 36.16 1svt s LYS 207 CO 0.46 -1.27 1.14 -0.35 -0.92 0.00 0.00 175.35 174.41 1svt n PRO 208 N 3.47 0.01 -0.05 -1.68 -0.04 -1.26 -2.44 135.00 133.01 1svt n PRO 208 Ca 0.18 0.44 -0.14 0.00 -0.04 0.00 0.00 63.50 63.95 1svt n PRO 208 Cb 0.41 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.77 0.00 0.54 3.07 -1.95 -3.15 114.58 113.86 1svt h GLU 209 Ca 0.00 -0.51 -0.12 0.00 -0.50 0.00 0.00 59.36 58.23 1svt h GLU 209 Cb 0.07 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1svt h GLU 209 CO 0.00 1.13 -0.81 1.15 -1.40 0.00 0.00 179.01 179.08 1svt h THR 210 N 0.58 0.69 -0.27 1.13 2.02 -1.93 -3.47 112.91 111.66 1svt h THR 210 Ca 0.00 -2.07 -0.11 0.00 0.77 0.00 0.00 66.41 65.00 1svt h THR 210 Cb 1.18 2.25 -0.04 0.00 -1.74 0.00 0.00 68.15 69.80 1svt h THR 210 CO 0.12 0.39 -0.10 0.61 0.37 0.00 0.00 175.52 176.92 1svt n GLY 211 N 1.28 0.75 3.19 2.16 0.00 -1.08 -5.01 105.19 106.48 1svt n GLY 211 Ca -0.02 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.20 1.15 -0.16 4.61 0.00 -1.22 -4.35 121.76 119.59 1svt s ALA 212 Ca 0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 51.96 50.54 1svt s ALA 212 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1svt s ALA 212 CO 0.00 -0.14 0.10 0.08 0.00 0.00 0.00 175.76 175.80 1svt s VAL 213 N -3.22 5.15 -0.12 0.00 1.01 -0.55 -3.46 120.40 119.20 1svt s VAL 213 Ca 0.11 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1svt s VAL 213 Cb 0.02 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1svt s VAL 213 CO -0.02 0.52 -0.14 -0.70 0.00 0.00 0.00 175.10 174.76 1svt s GLU 214 N -0.17 2.16 -0.02 2.72 2.12 -1.26 -1.62 118.70 122.63 1svt s GLU 214 Ca 0.09 -0.52 0.04 0.00 0.36 0.00 0.00 54.97 54.94 1svt s GLU 214 Cb -0.12 -1.93 -0.01 0.00 0.26 0.00 0.00 34.13 32.34 1svt s GLU 214 CO 0.01 -0.15 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.92 1svt s LEU 215 N 1.24 1.95 -0.14 2.70 1.43 -0.86 -4.92 118.68 120.09 1svt s LEU 215 Ca -0.01 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1svt s LEU 215 Cb -0.14 -0.81 0.01 0.00 0.03 0.00 0.00 46.19 45.27 1svt s LEU 215 CO -0.06 0.16 -0.21 -1.61 0.23 0.00 0.00 176.35 174.86 1svt s GLU 216 N -0.14 3.06 -1.44 1.70 2.02 -1.26 -1.50 118.70 121.14 1svt s GLU 216 Ca 0.01 -0.84 -0.11 0.00 0.02 0.00 0.00 54.97 54.06 1svt s GLU 216 Cb -0.08 -2.45 0.05 0.00 0.10 0.00 0.00 34.13 31.74 1svt s GLU 216 CO 0.00 0.02 1.06 0.43 0.02 0.00 0.00 175.26 176.79 1svt n SER 217 N 3.98 -5.22 -4.90 -0.19 7.64 -0.05 -4.67 113.62 110.21 1svt n SER 217 Ca -0.20 -0.68 -0.28 0.00 1.01 0.00 0.00 58.87 58.73 1svt n SER 217 Cb 0.52 -4.41 -0.01 0.00 -1.01 0.00 0.00 64.21 59.30 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 -6.43 3.59 0.54 1.43 0.04 -1.22 -4.71 135.00 128.24 1svt s PRO 218 Ca 0.58 0.24 -0.07 0.00 0.04 0.00 0.00 61.00 61.80 1svt s PRO 218 Cb -0.28 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.85 1svt s PRO 218 CO 0.79 -0.15 0.87 -0.06 0.04 0.00 0.00 177.00 178.49 1svt s PHE 219 N -2.63 3.48 -0.09 0.56 0.08 -0.47 -2.80 117.98 116.11 1svt s PHE 219 Ca 0.48 0.86 -0.00 0.00 0.12 0.00 0.00 56.93 58.38 1svt s PHE 219 Cb -0.10 -2.52 0.02 0.00 -0.57 0.00 0.00 43.02 39.85 1svt s PHE 219 CO 0.41 -0.53 -0.06 0.42 -0.10 0.00 0.00 175.22 175.36 1svt s ILE 220 N -2.91 0.83 -0.23 0.64 1.01 0.43 -0.93 121.20 120.04 1svt s ILE 220 Ca 0.51 -0.18 -0.13 0.00 0.00 0.00 0.00 60.65 60.85 1svt s ILE 220 Cb -0.10 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 1svt s ILE 220 CO 0.47 0.33 0.26 -0.22 0.00 0.00 0.00 174.94 175.78 1svt s LEU 221 N 1.66 4.11 -0.74 2.97 2.96 0.46 -0.15 118.68 129.94 1svt s LEU 221 Ca 0.03 0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 54.15 1svt s LEU 221 Cb -0.13 -2.28 0.19 0.00 0.50 0.00 0.00 46.19 44.47 1svt s LEU 221 CO -0.06 -0.02 0.60 -0.76 -1.32 0.00 0.00 176.35 174.79 1svt s LEU 222 N 1.31 5.54 -0.43 -0.68 1.43 -1.26 -0.99 118.68 123.59 1svt s LEU 222 Ca 0.12 -3.12 -0.19 0.00 -1.03 0.00 0.00 54.13 49.91 1svt s LEU 222 Cb -0.14 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1svt s LEU 222 CO 0.07 -0.33 0.57 0.00 0.23 0.00 0.00 176.35 176.88 1svt s ALA 223 N -0.46 3.37 -1.13 4.21 0.00 -0.27 -1.44 121.76 126.04 1svt s ALA 223 Ca 0.21 -1.32 -0.15 0.00 0.00 0.00 0.00 51.96 50.69 1svt s ALA 223 Cb -0.15 -3.21 0.16 0.00 0.00 0.00 0.00 23.12 19.91 1svt s ALA 223 CO -0.07 -1.72 1.36 0.34 0.00 0.00 0.00 175.76 175.67 1svt s ASP 224 N 1.93 6.94 0.00 0.00 2.15 0.09 -1.94 116.67 125.84 1svt s ASP 224 Ca 0.19 -2.71 0.00 0.00 0.43 0.00 0.00 52.55 50.46 1svt s ASP 224 Cb -0.15 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1svt s ASP 224 CO 0.17 -0.85 0.00 2.29 -0.17 0.00 0.00 175.17 176.61 1svt n LYS 225 N 5.98 0.00 -1.91 4.34 2.85 -1.26 -4.07 118.16 124.08 1svt n LYS 225 Ca 0.33 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 57.25 1svt n LYS 225 Cb 0.45 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.86 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 2.94 -0.32 -1.58 1.02 -1.26 -3.16 119.74 115.38 1svt s LYS 226 Ca 0.00 1.52 0.02 0.00 0.02 0.00 0.00 55.97 57.53 1svt s LYS 226 Cb 0.00 -1.96 0.10 0.00 -0.52 0.00 0.00 37.83 35.45 1svt s LYS 226 CO 0.00 -1.16 0.05 0.42 -0.92 0.00 0.00 175.35 173.74 1svt s ILE 227 N -2.08 1.83 -0.20 2.17 1.01 -0.51 -4.92 121.20 118.50 1svt s ILE 227 Ca 0.70 -1.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.35 1svt s ILE 227 Cb -0.23 -2.32 -0.12 0.00 0.01 0.00 0.00 42.46 39.80 1svt s ILE 227 CO 0.36 -0.57 -0.21 -1.20 0.00 0.00 0.00 174.94 173.33 1svt n SER 228 N 4.45 2.13 -4.45 3.58 7.64 -1.26 -2.03 113.62 123.69 1svt n SER 228 Ca 0.01 0.02 -0.44 0.00 1.01 0.00 0.00 58.87 59.47 1svt n SER 228 Cb 0.42 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -6.27 6.23 0.43 6.43 0.01 -1.26 -1.66 114.94 118.85 1svt s ASN 229 Ca -0.28 -0.90 0.21 0.00 -0.71 0.00 0.00 52.86 51.18 1svt s ASN 229 Cb 0.08 -2.31 1.18 0.00 0.41 0.00 0.00 41.25 40.61 1svt s ASN 229 CO 0.43 -0.98 1.80 -0.29 -1.51 0.00 0.00 177.10 176.55 1svt h ILE 230 N 5.89 0.54 -1.06 0.60 2.10 -1.92 -1.51 117.51 122.16 1svt h ILE 230 Ca -0.28 -0.11 0.37 0.00 1.08 0.00 0.00 64.86 65.92 1svt h ILE 230 Cb 1.09 0.19 -0.15 0.00 -1.09 0.00 0.00 36.82 36.86 1svt h ILE 230 CO 1.00 0.06 0.61 0.03 -1.08 0.00 0.00 178.15 178.78 1svt h ARG 231 N 0.32 0.19 0.00 2.19 3.08 -2.02 0.59 114.38 118.73 1svt h ARG 231 Ca 0.56 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.60 1svt h ARG 231 Cb 1.55 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.56 1svt h ARG 231 CO -0.22 0.13 0.00 0.93 -1.07 0.00 0.00 179.97 179.74 1svt h GLU 232 N 0.20 0.00 0.10 0.04 5.08 -1.69 -3.02 114.58 115.28 1svt h GLU 232 Ca 0.78 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.78 1svt h GLU 232 Cb 1.98 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.20 1svt h GLU 232 CO -0.61 0.00 -2.01 -1.33 -1.00 0.00 0.00 179.01 174.06 1svt n MET 233 N -2.69 0.73 -0.26 2.33 2.81 0.20 -3.94 117.12 116.29 1svt n MET 233 Ca 0.01 0.28 -0.07 0.00 -1.81 0.00 0.00 57.70 56.10 1svt n MET 233 Cb 0.22 -1.68 -0.06 0.00 -0.71 0.00 0.00 33.22 30.99 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 -3.55 -0.66 -0.23 4.03 4.77 -1.06 -0.18 117.00 120.11 1svt n LEU 234 Ca -0.34 1.21 0.03 0.00 -0.03 0.00 0.00 56.01 56.88 1svt n LEU 234 Cb 1.01 -0.19 0.12 0.00 -2.33 0.00 0.00 43.42 42.02 1svt n LEU 234 CO 0.38 -0.96 0.82 1.55 -1.33 0.00 0.00 177.39 177.85 1svt h PRO 235 N 0.00 0.10 0.11 3.23 0.13 -1.82 -2.01 132.00 131.73 1svt h PRO 235 Ca 0.10 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1svt h PRO 235 Cb 0.26 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.37 1svt h PRO 235 CO -0.59 0.06 -0.05 0.28 -0.23 0.00 0.00 178.00 177.48 1svt h VAL 236 N 0.10 1.10 -0.60 1.56 2.07 -0.80 -3.11 116.25 116.58 1svt h VAL 236 Ca 0.36 -1.14 0.17 0.00 0.82 0.00 0.00 66.70 66.92 1svt h VAL 236 Cb 0.60 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1svt h VAL 236 CO -0.60 0.26 0.74 -0.07 0.02 0.00 0.00 177.57 177.92 1svt h LEU 237 N -0.70 0.00 0.05 2.57 3.38 -0.70 -1.37 115.31 118.54 1svt h LEU 237 Ca -0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 1svt h LEU 237 Cb 0.54 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1svt h LEU 237 CO 0.02 0.00 -1.89 -0.62 0.09 0.00 0.00 178.44 176.05 1svt n GLU 238 N -3.44 0.69 0.15 1.13 1.02 -0.80 -2.74 120.64 116.65 1svt n GLU 238 Ca 0.12 0.26 0.02 0.00 -0.02 0.00 0.00 57.16 57.54 1svt n GLU 238 Cb 0.95 -1.74 0.35 0.00 -0.02 0.00 0.00 31.44 30.99 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 0.58 1.40 0.00 0.62 0.00 -1.22 -2.66 119.26 117.98 1svt h ALA 239 Ca -0.37 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 1svt h ALA 239 Cb 2.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1svt h ALA 239 CO 0.08 0.43 -0.43 0.28 0.00 0.00 0.00 179.25 179.60 1svt h VAL 240 N 0.12 1.05 0.00 0.00 2.07 -1.40 -2.96 116.25 115.13 1svt h VAL 240 Ca 0.02 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1svt h VAL 240 Cb 0.57 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1svt h VAL 240 CO 0.04 0.42 0.00 0.00 0.02 0.00 0.00 177.57 178.05 1svt n ALA 241 N -2.34 2.59 -0.08 1.67 0.00 -1.01 -2.65 120.51 118.69 1svt n ALA 241 Ca -0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 1svt n ALA 241 Cb 0.52 -1.48 -0.12 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.03 1.28 0.08 0.00 5.02 -1.13 -4.45 118.16 117.92 1svt n LYS 242 Ca 0.21 0.01 0.13 0.00 -2.02 0.00 0.00 58.31 56.64 1svt n LYS 242 Cb 0.12 -1.41 0.42 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.66 2.38 -1.26 7.82 0.00 -1.17 -4.95 120.51 120.67 1svt n ALA 243 Ca -0.27 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1svt n ALA 243 Cb 1.00 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 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 1.35 0.94 3.73 0.00 0.00 -1.08 -4.99 105.19 105.14 1svt n GLY 244 Ca 0.06 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.54 2.86 1.21 1.61 1.02 -1.25 -5.05 119.74 117.59 1svt s LYS 245 Ca 0.00 -0.62 -0.16 0.00 0.02 0.00 0.00 55.97 55.21 1svt s LYS 245 Cb 0.00 -2.72 0.29 0.00 -0.52 0.00 0.00 37.83 34.87 1svt s LYS 245 CO 0.00 0.61 1.03 -1.25 -0.92 0.00 0.00 175.35 174.82 1svt s PRO 246 N -1.90 -1.23 -0.07 -1.68 0.04 -1.26 -4.80 135.00 124.10 1svt s PRO 246 Ca 0.24 0.41 -0.04 0.00 0.04 0.00 0.00 61.00 61.64 1svt s PRO 246 Cb -0.12 -1.55 0.03 0.00 0.04 0.00 0.00 34.50 32.90 1svt s PRO 246 CO 0.15 -3.82 0.17 -1.17 0.04 0.00 0.00 177.00 172.37 1svt s LEU 247 N -7.17 0.88 -0.21 -3.56 2.96 -0.64 -1.36 118.68 109.58 1svt s LEU 247 Ca 0.68 0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 54.86 1svt s LEU 247 Cb -0.18 0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.95 1svt s LEU 247 CO 0.60 -0.12 0.09 -0.22 -1.32 0.00 0.00 176.35 175.37 1svt s LEU 248 N 0.84 3.80 -0.43 -0.68 2.96 -0.11 -1.73 118.68 123.33 1svt s LEU 248 Ca -0.06 0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 53.76 1svt s LEU 248 Cb -0.08 -1.99 0.07 0.00 0.50 0.00 0.00 46.19 44.69 1svt s LEU 248 CO -0.04 0.10 0.29 -0.63 -1.32 0.00 0.00 176.35 174.74 1svt s ILE 249 N 0.81 4.54 -0.63 6.68 -1.09 0.58 -0.41 121.20 131.69 1svt s ILE 249 Ca 0.05 -1.23 -0.12 0.00 -2.23 0.00 0.00 60.65 57.11 1svt s ILE 249 Cb -0.13 -3.72 0.16 0.00 -1.58 0.00 0.00 42.46 37.19 1svt s ILE 249 CO 0.02 -0.48 0.54 -0.63 -1.23 0.00 0.00 174.94 173.16 1svt s ILE 250 N 1.50 4.92 0.37 2.92 1.01 -0.17 -1.76 121.20 130.00 1svt s ILE 250 Ca 0.03 -2.06 0.08 0.00 0.00 0.00 0.00 60.65 58.70 1svt s ILE 250 Cb -0.23 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.08 1svt s ILE 250 CO 0.04 -0.90 0.33 0.00 0.00 0.00 0.00 174.94 174.41 1svt s ALA 251 N 0.88 3.93 0.47 9.38 0.00 -1.21 -1.11 121.76 134.11 1svt s ALA 251 Ca 0.10 -1.75 0.17 0.00 0.00 0.00 0.00 51.96 50.48 1svt s ALA 251 Cb -0.21 -1.10 1.16 0.00 0.00 0.00 0.00 23.12 22.97 1svt s ALA 251 CO -0.03 -0.09 2.02 1.49 0.00 0.00 0.00 175.76 179.15 1svt h GLU 252 N 1.16 0.23 -1.29 0.00 4.81 -1.34 -2.27 114.58 115.87 1svt h GLU 252 Ca -0.43 -0.01 0.21 0.00 -0.13 0.00 0.00 59.36 58.99 1svt h GLU 252 Cb 1.26 -0.05 -0.24 0.00 0.63 0.00 0.00 28.75 30.35 1svt h GLU 252 CO 0.58 0.15 0.82 0.34 -0.73 0.00 0.00 179.01 180.17 1svt s ASP 253 N -6.41 -0.14 -0.37 1.04 2.15 -1.26 -4.37 116.67 107.31 1svt s ASP 253 Ca -0.06 0.12 0.04 0.00 0.43 0.00 0.00 52.55 53.07 1svt s ASP 253 Cb 0.19 0.13 0.11 0.00 -0.30 0.00 0.00 42.92 43.04 1svt s ASP 253 CO 0.73 -0.16 0.10 -0.69 -0.17 0.00 0.00 175.17 174.98 1svt s VAL 254 N -1.42 2.20 0.52 1.11 1.01 -1.26 -1.43 120.40 121.13 1svt s VAL 254 Ca 0.06 -2.46 -0.09 0.00 0.00 0.00 0.00 61.98 59.50 1svt s VAL 254 Cb -0.01 -2.61 0.12 0.00 0.00 0.00 0.00 36.38 33.88 1svt s VAL 254 CO -0.05 -0.65 0.70 -0.62 0.00 0.00 0.00 175.10 174.49 1svt n GLU 255 N 4.07 -0.68 0.00 2.72 1.02 -0.86 -4.48 120.64 122.43 1svt n GLU 255 Ca 0.04 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 1svt n GLU 255 Cb 0.40 -0.72 0.00 0.00 -0.02 0.00 0.00 31.44 31.10 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 0.40 -1.66 0.06 0.62 0.00 -1.26 -1.71 105.19 101.64 1svt n GLY 256 Ca 0.09 0.34 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.09 -0.10 1.61 4.22 -1.89 -1.85 114.58 116.49 1svt h GLU 257 Ca 0.00 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.48 1svt h GLU 257 Cb 0.00 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1svt h GLU 257 CO 0.00 -0.06 -0.10 0.00 -2.18 0.00 0.00 179.01 176.67 1svt h ALA 258 N -1.41 -0.02 -0.05 2.92 0.00 -1.35 -2.62 119.26 116.71 1svt h ALA 258 Ca -0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1svt h ALA 258 Cb 0.10 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1svt h ALA 258 CO -0.04 -0.56 -0.10 1.25 0.00 0.00 0.00 179.25 179.80 1svt h LEU 259 N -0.12 -0.33 -0.88 0.00 5.85 -1.33 0.23 115.31 118.73 1svt h LEU 259 Ca 0.07 0.04 0.30 0.00 0.84 0.00 0.00 57.88 59.13 1svt h LEU 259 Cb 0.22 0.13 -0.16 0.00 0.37 0.00 0.00 40.66 41.23 1svt h LEU 259 CO -0.17 -0.08 0.23 0.00 -0.34 0.00 0.00 178.44 178.08 1svt n ALA 260 N -2.72 0.66 0.21 1.25 0.00 -0.70 -0.67 120.51 118.54 1svt n ALA 260 Ca -0.01 0.92 -0.08 0.00 0.00 0.00 0.00 53.44 54.27 1svt n ALA 260 Cb 0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 1svt n ALA 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1svt h THR 261 N 0.00 0.00 -0.84 0.00 2.02 -0.70 -1.67 112.91 111.72 1svt h THR 261 Ca 0.63 -0.17 0.13 0.00 0.77 0.00 0.00 66.41 67.77 1svt h THR 261 Cb 1.50 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.78 1svt h THR 261 CO -0.75 0.00 -0.31 0.18 0.37 0.00 0.00 175.52 175.00 1svt n LEU 262 N -3.96 -0.51 -0.07 2.58 4.77 0.63 -0.16 117.00 120.28 1svt n LEU 262 Ca -0.07 1.46 -0.11 0.00 -0.03 0.00 0.00 56.01 57.26 1svt n LEU 262 Cb 0.22 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1svt n LEU 262 CO 0.16 -1.32 0.50 0.58 -1.33 0.00 0.00 177.39 175.98 1svt h VAL 263 N 0.00 0.00 -0.99 4.08 2.07 -0.85 0.13 116.25 120.69 1svt h VAL 263 Ca 0.31 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.08 1svt h VAL 263 Cb 0.52 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.16 1svt h VAL 263 CO -0.84 0.00 0.56 0.58 0.02 0.00 0.00 177.57 177.89 1svt h VAL 264 N -0.36 0.48 0.08 2.57 2.07 0.43 -0.76 116.25 120.77 1svt h VAL 264 Ca 0.04 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1svt h VAL 264 Cb 0.48 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1svt h VAL 264 CO -0.41 0.09 -0.04 0.78 0.02 0.00 0.00 177.57 178.01 1svt h ASN 265 N 0.50 -0.10 -0.68 0.57 -0.26 0.49 -3.07 115.58 113.03 1svt h ASN 265 Ca 0.65 -0.50 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1svt h ASN 265 Cb 1.29 0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 38.54 1svt h ASN 265 CO -0.51 0.54 0.44 0.71 -1.06 0.00 0.00 177.43 177.55 1svt h THR 266 N -0.83 1.18 0.01 2.81 1.35 -0.61 -2.89 112.91 113.93 1svt h THR 266 Ca -0.01 -0.35 0.02 0.00 -0.55 0.00 0.00 66.41 65.51 1svt h THR 266 Cb 0.59 0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.18 1svt h THR 266 CO 0.02 0.18 -0.12 -0.03 -0.25 0.00 0.00 175.52 175.32 1svt h MET 267 N 0.93 -0.20 -0.82 4.72 -1.53 -1.15 -2.71 114.93 114.16 1svt h MET 267 Ca 0.25 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.52 1svt h MET 267 Cb -0.09 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.01 1svt h MET 267 CO -0.05 -0.14 0.00 0.54 0.14 0.00 0.00 176.91 177.40 1svt n ARG 268 N -5.25 0.76 -2.27 0.39 1.74 -1.16 -4.80 116.66 106.08 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 0.17 -1.35 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 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 0.17 -0.13 0.04 -0.13 0.00 -1.02 -4.94 105.19 99.18 1svt n GLY 269 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.61 -0.61 2.04 -1.68 -3.46 117.51 110.19 1svt h ILE 270 Ca -0.42 -0.07 -0.29 0.00 1.00 0.00 0.00 64.86 65.08 1svt h ILE 270 Cb 1.29 0.00 -0.32 0.00 -0.74 0.00 0.00 36.82 37.06 1svt h ILE 270 CO 0.51 0.00 -0.73 -0.69 0.00 0.00 0.00 178.15 177.24 1svt s VAL 271 N -2.22 0.05 -0.15 1.67 1.01 -1.26 -5.06 120.40 114.44 1svt s VAL 271 Ca -0.01 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1svt s VAL 271 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.25 1svt s VAL 271 CO 0.04 0.07 1.14 -0.54 0.00 0.00 0.00 175.10 175.81 1svt s LYS 272 N 0.62 4.30 -0.06 2.72 3.01 -1.26 -3.89 119.74 125.18 1svt s LYS 272 Ca -0.05 1.53 -0.05 0.00 -1.01 0.00 0.00 55.97 56.39 1svt s LYS 272 Cb -0.08 -3.64 0.02 0.00 -1.01 0.00 0.00 37.83 33.11 1svt s LYS 272 CO -0.02 -0.56 0.15 0.08 0.51 0.00 0.00 175.35 175.51 1svt s VAL 273 N 2.86 -0.01 0.11 3.17 1.01 -1.26 -1.61 120.40 124.67 1svt s VAL 273 Ca 0.51 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.58 1svt s VAL 273 Cb -0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1svt s VAL 273 CO 0.14 0.01 -0.16 0.00 0.00 0.00 0.00 175.10 175.09 1svt s ALA 274 N 0.24 1.55 0.00 5.51 0.00 -0.71 -4.90 121.76 123.46 1svt s ALA 274 Ca -0.01 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1svt s ALA 274 Cb -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 1svt s ALA 274 CO -0.01 0.20 -0.03 0.00 0.00 0.00 0.00 175.76 175.93 1svt s ALA 275 N -1.65 0.23 -0.09 0.00 0.00 -1.26 -0.31 121.76 118.69 1svt s ALA 275 Ca 0.06 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1svt s ALA 275 Cb -0.08 -0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.03 1svt s ALA 275 CO 0.04 0.04 0.29 0.14 0.00 0.00 0.00 175.76 176.26 1svt s VAL 276 N -0.20 0.02 0.75 0.00 -7.23 -0.72 -2.77 120.40 110.24 1svt s VAL 276 Ca -0.00 -0.13 -0.15 0.00 -1.81 0.00 0.00 61.98 59.88 1svt s VAL 276 Cb -0.02 -0.45 0.04 0.00 0.56 0.00 0.00 36.38 36.50 1svt s VAL 276 CO -0.00 -0.07 1.17 0.29 -0.31 0.00 0.00 175.10 176.17 1svt n LYS 277 N 2.52 0.51 -2.67 4.82 5.02 -1.26 -3.29 118.16 123.80 1svt n LYS 277 Ca -0.15 0.24 -0.34 0.00 -2.02 0.00 0.00 58.31 56.04 1svt n LYS 277 Cb 0.57 -2.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.12 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 -1.85 2.99 0.14 7.82 0.00 -0.86 -4.84 121.76 125.16 1svt s ALA 278 Ca 0.76 0.53 -0.31 0.00 0.00 0.00 0.00 51.96 52.94 1svt s ALA 278 Cb -0.33 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 1svt s ALA 278 CO 0.48 -0.08 1.31 -1.25 0.00 0.00 0.00 175.76 176.22 1svt s PRO 279 N -3.02 4.38 3.09 0.00 0.04 -1.26 -4.81 135.00 133.42 1svt s PRO 279 Ca 0.63 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1svt s PRO 279 Cb -0.14 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1svt s PRO 279 CO 0.18 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1svt n GLY 280 N 2.97 -0.26 3.27 0.56 0.00 -1.26 -4.29 105.19 106.18 1svt n GLY 280 Ca 0.09 -1.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 -1.97 -1.38 1.61 -1.74 -1.26 -4.90 117.46 107.82 1svt n PHE 281 Ca 0.00 -1.49 0.00 0.00 -0.56 0.00 0.00 57.45 55.40 1svt n PHE 281 Cb 0.00 0.74 0.00 0.00 1.52 0.00 0.00 39.48 41.74 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 -0.50 2.30 0.09 4.97 0.00 -1.26 -3.29 105.19 107.50 1svt n GLY 282 Ca -0.06 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 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 2.87 -0.08 -0.96 1.61 3.32 -2.01 -3.35 116.42 117.82 1svt h ASP 283 Ca 0.00 -0.39 0.23 0.00 0.02 0.00 0.00 57.03 56.89 1svt h ASP 283 Cb 0.00 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.50 1svt h ASP 283 CO 0.00 0.58 0.64 0.08 -1.72 0.00 0.00 179.24 178.81 1svt h ARG 284 N -0.97 0.36 -0.66 3.56 0.11 -1.97 -1.71 114.38 113.10 1svt h ARG 284 Ca -0.01 -0.02 0.10 0.00 0.10 0.00 0.00 59.98 60.14 1svt h ARG 284 Cb 0.46 -0.08 -0.11 0.00 1.11 0.00 0.00 29.97 31.35 1svt h ARG 284 CO 0.02 0.24 -0.44 -0.09 0.10 0.00 0.00 179.97 179.80 1svt h ARG 285 N 0.37 -0.17 -0.73 0.08 2.43 -1.68 1.93 114.38 116.61 1svt h ARG 285 Ca 0.51 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.70 1svt h ARG 285 Cb 1.35 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.90 1svt h ARG 285 CO -0.20 -0.12 0.48 0.87 -1.51 0.00 0.00 179.97 179.49 1svt h LYS 286 N -0.18 0.95 -0.36 0.20 1.57 -1.51 0.51 116.57 117.76 1svt h LYS 286 Ca 0.20 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 1svt h LYS 286 Cb 0.55 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1svt h LYS 286 CO -0.74 0.63 -0.37 0.00 -0.57 0.00 0.00 179.45 178.40 1svt h ALA 287 N 1.27 0.65 -0.36 3.86 0.00 -0.85 -1.14 119.26 122.69 1svt h ALA 287 Ca 0.27 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1svt h ALA 287 Cb -0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1svt h ALA 287 CO -0.06 0.67 -0.42 0.52 0.00 0.00 0.00 179.25 179.96 1svt h MET 288 N 0.71 0.92 -0.77 0.00 2.86 0.35 -0.22 114.93 118.78 1svt h MET 288 Ca 0.06 -0.50 0.03 0.00 -2.06 0.00 0.00 59.70 57.23 1svt h MET 288 Cb 0.94 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.58 1svt h MET 288 CO 0.09 1.15 0.49 1.25 1.06 0.00 0.00 176.91 180.95 1svt h LEU 289 N 0.74 0.81 -0.83 1.22 6.46 0.00 -2.21 115.31 121.50 1svt h LEU 289 Ca 0.05 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.84 1svt h LEU 289 Cb 1.02 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.71 1svt h LEU 289 CO 0.10 0.56 0.54 -0.61 -0.62 0.00 0.00 178.44 178.41 1svt h GLN 290 N 0.96 1.02 -0.99 1.25 5.75 -0.31 -0.88 115.11 121.90 1svt h GLN 290 Ca 0.30 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.80 1svt h GLN 290 Cb -0.00 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 28.26 1svt h GLN 290 CO -0.11 0.67 0.65 -0.44 -2.65 0.00 0.00 178.83 176.96 1svt h ASP 291 N 1.05 1.06 -0.59 -0.69 3.32 -0.56 -1.06 116.42 118.95 1svt h ASP 291 Ca 0.33 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 1svt h ASP 291 Cb -0.01 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1svt h ASP 291 CO -0.11 0.70 0.26 0.40 -1.72 0.00 0.00 179.24 178.77 1svt h ILE 292 N 1.21 1.22 0.24 0.35 2.04 -0.60 -1.80 117.51 120.16 1svt h ILE 292 Ca 0.41 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1svt h ILE 292 Cb 0.09 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1svt h ILE 292 CO -0.15 0.26 -0.16 0.00 0.00 0.00 0.00 178.15 178.11 1svt h ALA 293 N 1.40 -0.37 -0.14 1.87 0.00 -0.59 -2.54 119.26 118.88 1svt h ALA 293 Ca 0.21 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1svt h ALA 293 Cb 0.15 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1svt h ALA 293 CO -0.02 -0.72 -0.26 1.15 0.00 0.00 0.00 179.25 179.39 1svt h THR 294 N -0.39 0.38 -0.75 0.00 2.02 -0.86 0.47 112.91 113.77 1svt h THR 294 Ca -0.02 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.26 1svt h THR 294 Cb 0.33 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 1svt h THR 294 CO 0.02 0.00 0.49 0.25 0.37 0.00 0.00 175.52 176.65 1svt h LEU 295 N -0.33 0.56 -1.65 2.58 7.12 -1.30 -2.75 115.31 119.55 1svt h LEU 295 Ca 0.10 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.13 1svt h LEU 295 Cb 0.48 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.51 1svt h LEU 295 CO -0.33 0.33 -0.07 0.35 -0.13 0.00 0.00 178.44 178.59 1svt n THR 296 N -4.50 0.00 -3.27 1.05 -2.24 -0.92 -1.97 114.28 102.43 1svt n THR 296 Ca 0.13 -0.46 -0.20 0.00 -2.27 0.00 0.00 64.05 61.24 1svt n THR 296 Cb 0.37 1.39 0.06 0.00 -2.10 0.00 0.00 70.33 70.05 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 1.18 -0.35 3.80 3.38 0.00 0.15 -0.23 105.19 113.12 1svt n GLY 297 Ca 0.11 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.09 2.82 -0.11 -0.02 0.00 -0.53 -4.53 107.32 101.86 1svt s GLY 298 Ca 0.42 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.44 1svt s GLY 298 CO 0.53 -2.12 -0.12 -1.59 0.00 0.00 0.00 173.10 169.80 1svt s THR 299 N -2.84 3.23 0.21 0.90 2.01 0.13 -4.50 115.64 114.79 1svt s THR 299 Ca 0.15 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.23 1svt s THR 299 Cb 0.01 -2.34 -0.10 0.00 0.01 0.00 0.00 72.50 70.09 1svt s THR 299 CO 0.09 0.55 1.43 -0.69 -0.69 0.00 0.00 174.62 175.30 1svt s VAL 300 N -0.06 2.84 -0.48 3.82 1.01 -1.26 -4.53 120.40 121.74 1svt s VAL 300 Ca -0.02 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.63 1svt s VAL 300 Cb -0.14 -3.43 0.13 0.00 0.00 0.00 0.00 36.38 32.94 1svt s VAL 300 CO 0.04 0.09 0.26 -0.63 0.00 0.00 0.00 175.10 174.86 1svt s ILE 301 N 0.36 3.14 0.21 2.22 1.01 -0.52 -5.01 121.20 122.61 1svt s ILE 301 Ca 0.61 -2.59 0.10 0.00 0.00 0.00 0.00 60.65 58.77 1svt s ILE 301 Cb -0.40 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1svt s ILE 301 CO 0.38 -0.75 -0.11 -0.94 0.00 0.00 0.00 174.94 173.52 1svt s SER 302 N 0.98 4.12 0.05 3.58 1.04 -1.26 -0.73 113.70 121.47 1svt s SER 302 Ca 0.13 -0.69 0.26 0.00 0.48 0.00 0.00 55.95 56.13 1svt s SER 302 Cb -0.22 -0.63 0.77 0.00 0.10 0.00 0.00 66.02 66.04 1svt s SER 302 CO -0.04 0.07 1.62 -0.62 0.98 0.00 0.00 173.24 175.26 1svt n GLU 303 N -0.23 0.08 0.03 4.02 1.02 -1.26 -3.05 120.64 121.26 1svt n GLU 303 Ca -0.09 0.04 0.10 0.00 -0.02 0.00 0.00 57.16 57.19 1svt n GLU 303 Cb 0.57 -1.57 0.44 0.00 -0.02 0.00 0.00 31.44 30.86 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 -1.70 0.06 -0.26 3.49 1.02 -1.26 -1.87 120.64 120.11 1svt n GLU 304 Ca 0.06 0.20 0.07 0.00 -0.02 0.00 0.00 57.16 57.47 1svt n GLU 304 Cb 0.37 -1.59 0.20 0.00 -0.02 0.00 0.00 31.44 30.40 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 -1.69 1.25 -3.10 -3.67 5.41 -1.22 -5.00 119.36 111.34 1svt n ILE 305 Ca 0.05 -1.14 -0.14 0.00 1.00 0.00 0.00 62.75 62.51 1svt n ILE 305 Cb 0.26 0.36 0.06 0.00 -0.71 0.00 0.00 39.64 39.61 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 0.51 -0.09 3.63 7.39 0.00 -0.78 -5.04 105.19 110.81 1svt n GLY 306 Ca 0.15 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.37 2.32 0.15 1.61 -1.94 -1.17 -5.05 119.30 109.84 1svt s MET 307 Ca 0.18 -0.95 0.09 0.00 -1.71 0.00 0.00 55.69 53.31 1svt s MET 307 Cb -0.08 -2.41 -0.04 0.00 2.01 0.00 0.00 34.83 34.31 1svt s MET 307 CO 0.50 0.52 -0.21 -1.21 -0.01 0.00 0.00 175.02 174.60 1svt s GLU 308 N -2.30 1.29 0.60 2.03 2.02 -1.26 -4.28 118.70 116.80 1svt s GLU 308 Ca 0.24 -1.34 0.30 0.00 0.02 0.00 0.00 54.97 54.18 1svt s GLU 308 Cb -0.11 -1.53 1.74 0.00 0.10 0.00 0.00 34.13 34.32 1svt s GLU 308 CO 0.16 0.34 2.15 -0.07 0.02 0.00 0.00 175.26 177.86 1svt h LEU 309 N 3.59 0.00 -0.54 1.80 3.38 -1.95 -2.95 115.31 118.64 1svt h LEU 309 Ca -0.46 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 1svt h LEU 309 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1svt h LEU 309 CO 0.45 0.00 0.01 -0.33 0.09 0.00 0.00 178.44 178.66 1svt h GLU 310 N 0.00 0.95 -2.19 1.13 3.07 -1.93 -3.06 114.58 112.54 1svt h GLU 310 Ca 0.06 -0.30 -0.64 0.00 -0.50 0.00 0.00 59.36 57.98 1svt h GLU 310 Cb 0.34 -0.09 -0.19 0.00 -0.84 0.00 0.00 28.75 27.98 1svt h GLU 310 CO -0.00 0.96 1.10 1.63 -1.40 0.00 0.00 179.01 181.30 1svt n LYS 311 N -4.28 3.36 -3.87 2.33 5.02 -1.11 -4.76 118.16 114.84 1svt n LYS 311 Ca 0.02 -3.08 -0.29 0.00 -2.02 0.00 0.00 58.31 52.93 1svt n LYS 311 Cb 0.32 -2.33 -0.16 0.00 -0.02 0.00 0.00 35.03 32.85 1svt n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt s ALA 312 N -2.24 1.63 0.64 7.82 0.00 -1.16 -4.91 121.76 123.54 1svt s ALA 312 Ca 0.54 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1svt s ALA 312 Cb 0.32 -1.33 0.07 0.00 0.00 0.00 0.00 23.12 22.19 1svt s ALA 312 CO -0.21 -1.14 0.89 0.95 0.00 0.00 0.00 175.76 176.25 1svt s THR 313 N 1.56 2.42 0.57 0.00 -4.23 -1.26 -4.49 115.64 110.21 1svt s THR 313 Ca -0.04 -0.56 0.31 0.00 -1.18 0.00 0.00 61.69 60.22 1svt s THR 313 Cb -0.18 -2.86 0.45 0.00 1.34 0.00 0.00 72.50 71.25 1svt s THR 313 CO -0.07 0.00 1.82 -0.07 -0.54 0.00 0.00 174.62 175.77 1svt h LEU 314 N -0.26 0.00 -0.89 4.79 3.38 -1.94 -0.86 115.31 119.53 1svt h LEU 314 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1svt h LEU 314 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1svt h LEU 314 CO 0.50 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.95 1svt h GLU 315 N 0.00 0.00 0.00 1.13 4.81 -1.99 -2.69 114.58 115.83 1svt h GLU 315 Ca 0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1svt h GLU 315 Cb 1.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.08 1svt h GLU 315 CO -0.00 0.00 -0.13 -0.25 -0.73 0.00 0.00 179.01 177.90 1svt n ASP 316 N -2.90 0.35 -4.81 1.04 8.00 -0.33 -4.75 116.55 113.16 1svt n ASP 316 Ca 0.02 0.38 -0.38 0.00 0.71 0.00 0.00 54.79 55.51 1svt n ASP 316 Cb 0.36 -0.41 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 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 -3.50 4.52 1.16 0.64 1.02 -1.02 0.20 118.68 121.71 1svt s LEU 317 Ca 0.12 1.31 -0.16 0.00 0.02 0.00 0.00 54.13 55.42 1svt s LEU 317 Cb 0.17 -2.99 0.27 0.00 0.02 0.00 0.00 46.19 43.65 1svt s LEU 317 CO 0.59 0.25 1.06 -0.83 0.02 0.00 0.00 176.35 177.44 1svt s GLY 318 N -1.16 1.54 -0.05 -3.19 0.00 0.79 -4.39 107.32 100.86 1svt s GLY 318 Ca 0.31 -0.58 -0.13 0.00 0.00 0.00 0.00 44.72 44.32 1svt s GLY 318 CO 0.20 0.20 0.31 1.62 0.00 0.00 0.00 173.10 175.43 1svt s GLN 319 N -5.02 0.56 0.34 2.90 0.74 0.68 -0.43 119.66 119.44 1svt s GLN 319 Ca 0.68 0.01 0.06 0.00 0.05 0.00 0.00 55.36 56.16 1svt s GLN 319 Cb -0.16 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 34.17 1svt s GLN 319 CO 0.59 -0.13 0.23 0.00 -0.55 0.00 0.00 175.29 175.42 1svt s ALA 320 N -0.83 2.10 -0.08 1.58 0.00 -1.12 -0.82 121.76 122.59 1svt s ALA 320 Ca -0.09 -1.82 0.14 0.00 0.00 0.00 0.00 51.96 50.19 1svt s ALA 320 Cb -0.04 1.28 -0.21 0.00 0.00 0.00 0.00 23.12 24.14 1svt s ALA 320 CO 0.03 -0.57 0.63 1.63 0.00 0.00 0.00 175.76 177.48 1svt n LYS 321 N -0.68 0.64 -3.64 0.00 5.02 -0.58 -3.46 118.16 115.46 1svt n LYS 321 Ca 0.03 0.24 -0.15 0.00 -2.02 0.00 0.00 58.31 56.41 1svt n LYS 321 Cb 0.63 -1.76 -0.07 0.00 -0.02 0.00 0.00 35.03 33.81 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 -2.68 0.84 0.02 1.97 0.52 -1.20 -0.87 118.95 117.55 1svt s ARG 322 Ca -0.05 0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.34 1svt s ARG 322 Cb 0.08 0.39 -0.02 0.00 0.52 0.00 0.00 34.95 35.92 1svt s ARG 322 CO 0.82 -0.23 -0.04 0.14 0.02 0.00 0.00 175.30 176.02 1svt s VAL 323 N -0.98 0.19 -0.02 3.52 -7.23 -0.56 -2.35 120.40 112.97 1svt s VAL 323 Ca -0.10 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 1svt s VAL 323 Cb -0.03 -0.31 0.01 0.00 0.56 0.00 0.00 36.38 36.61 1svt s VAL 323 CO 0.06 -0.43 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.71 1svt s VAL 324 N -1.31 0.27 -0.06 1.32 1.01 -0.74 -2.02 120.40 118.88 1svt s VAL 324 Ca -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1svt s VAL 324 Cb -0.09 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1svt s VAL 324 CO -0.01 0.12 -0.03 0.27 0.00 0.00 0.00 175.10 175.45 1svt s ILE 325 N 0.45 0.50 0.10 2.22 -4.36 -0.64 -0.85 121.20 118.62 1svt s ILE 325 Ca -0.05 -0.05 0.01 0.00 -0.26 0.00 0.00 60.65 60.30 1svt s ILE 325 Cb -0.08 -0.57 0.02 0.00 1.25 0.00 0.00 42.46 43.08 1svt s ILE 325 CO -0.01 0.24 0.14 0.59 0.24 0.00 0.00 174.94 176.14 1svt n ASN 326 N 4.43 0.28 -0.42 4.36 3.02 -0.45 -1.48 115.26 125.00 1svt n ASN 326 Ca -0.19 -1.21 0.34 0.00 -0.03 0.00 0.00 54.58 53.49 1svt n ASN 326 Cb 0.51 -0.08 0.64 0.00 -0.61 0.00 0.00 39.78 40.24 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 -1.94 -3.11 116.57 118.82 1svt h LYS 327 Ca -0.05 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1svt h LYS 327 Cb 0.19 -0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.86 1svt h LYS 327 CO 0.06 0.09 -0.32 -0.40 -2.27 0.00 0.00 179.45 176.61 1svt n ASP 328 N -4.52 -0.34 -3.44 4.20 5.68 -1.26 -4.00 116.55 112.87 1svt n ASP 328 Ca 0.33 -1.70 -0.19 0.00 -0.50 0.00 0.00 54.79 52.73 1svt n ASP 328 Cb 1.31 0.09 -0.11 0.00 -1.14 0.00 0.00 41.12 41.26 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 -0.34 -0.05 2.12 2.01 -0.84 -2.46 115.64 116.08 1svt s THR 329 Ca 0.05 -0.43 -0.12 0.00 0.31 0.00 0.00 61.69 61.49 1svt s THR 329 Cb 0.05 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 1svt s THR 329 CO -0.02 -0.44 0.31 -0.89 -0.69 0.00 0.00 174.62 172.89 1svt s THR 330 N 2.32 5.21 -0.02 -0.82 2.01 0.17 -1.34 115.64 123.16 1svt s THR 330 Ca 0.09 0.61 -0.01 0.00 0.31 0.00 0.00 61.69 62.69 1svt s THR 330 Cb -0.15 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.78 1svt s THR 330 CO -0.28 0.57 0.05 0.28 -0.69 0.00 0.00 174.62 174.55 1svt s THR 331 N -0.90 -0.03 -0.22 -0.82 -1.32 -0.03 -1.07 115.64 111.24 1svt s THR 331 Ca 0.20 0.12 -0.01 0.00 -1.21 0.00 0.00 61.69 60.79 1svt s THR 331 Cb -0.15 -0.10 0.02 0.00 -1.51 0.00 0.00 72.50 70.76 1svt s THR 331 CO 0.09 0.05 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.83 1svt s ILE 332 N 0.66 2.78 -0.18 5.08 1.01 -0.42 -1.79 121.20 128.34 1svt s ILE 332 Ca -0.05 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 1svt s ILE 332 Cb -0.08 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 1svt s ILE 332 CO -0.02 0.33 0.15 -0.63 0.00 0.00 0.00 174.94 174.77 1svt s ILE 333 N 1.35 5.41 -0.34 2.92 1.01 -0.99 -3.19 121.20 127.37 1svt s ILE 333 Ca 0.03 0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.83 1svt s ILE 333 Cb -0.15 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1svt s ILE 333 CO -0.06 0.46 0.30 -0.67 0.00 0.00 0.00 174.94 174.97 1svt n ASP 334 N 3.30 -7.48 -4.88 3.58 2.03 -1.26 -3.23 116.55 108.61 1svt n ASP 334 Ca -0.16 0.87 -0.30 0.00 0.52 0.00 0.00 54.79 55.71 1svt n ASP 334 Cb 0.52 -5.00 0.03 0.00 -0.72 0.00 0.00 41.12 35.96 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 -2.03 1.64 0.22 0.27 0.00 -1.26 -1.52 107.32 104.64 1svt s GLY 335 Ca 0.13 -0.25 0.25 0.00 0.00 0.00 0.00 44.72 44.84 1svt s GLY 335 CO 0.71 0.08 1.53 -2.08 0.00 0.00 0.00 173.10 173.35 1svt h VAL 336 N -0.55 0.00 -2.53 1.40 2.07 -1.02 -3.47 116.25 112.15 1svt h VAL 336 Ca -0.45 -0.61 -0.58 0.00 0.82 0.00 0.00 66.70 65.88 1svt h VAL 336 Cb 1.23 1.43 0.07 0.00 -1.52 0.00 0.00 31.29 32.50 1svt h VAL 336 CO 0.63 0.00 0.72 0.61 0.02 0.00 0.00 177.57 179.55 1svt n GLY 337 N 1.27 0.99 3.79 2.17 0.00 -0.83 -4.78 105.19 107.80 1svt n GLY 337 Ca 0.04 0.57 -0.38 0.00 0.00 0.00 0.00 46.02 46.25 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 0.22 4.50 0.00 1.61 2.02 -1.26 -4.87 118.70 120.91 1svt s GLU 338 Ca 0.73 1.13 0.05 0.00 0.02 0.00 0.00 54.97 56.90 1svt s GLU 338 Cb -0.65 -3.05 0.24 0.00 0.10 0.00 0.00 34.13 30.77 1svt s GLU 338 CO 0.44 0.45 0.98 0.39 0.02 0.00 0.00 175.26 177.54 1svt n GLU 339 N 1.09 0.07 0.14 1.61 1.02 -1.26 0.25 120.64 123.56 1svt n GLU 339 Ca -0.03 0.24 -0.12 0.00 -0.02 0.00 0.00 57.16 57.23 1svt n GLU 339 Cb 0.50 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.34 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 2.22 -0.40 -0.13 0.62 0.00 -1.98 -2.71 119.26 116.88 1svt h ALA 340 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1svt h ALA 340 Cb 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1svt h ALA 340 CO 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 179.25 178.84 1svt h ALA 341 N -0.44 0.17 0.24 0.00 0.00 -0.58 -1.60 119.26 117.04 1svt h ALA 341 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 341 Cb 0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1svt h ALA 341 CO 0.07 -0.30 -0.21 0.82 0.00 0.00 0.00 179.25 179.62 1svt h ILE 342 N 0.13 0.00 -0.52 0.00 2.04 -1.58 0.12 117.51 117.71 1svt h ILE 342 Ca 0.05 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.06 1svt h ILE 342 Cb 0.05 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 1svt h ILE 342 CO -0.01 0.00 0.40 -0.61 0.00 0.00 0.00 178.15 177.93 1svt h GLN 343 N -0.44 0.00 0.48 2.37 5.75 -1.56 0.39 115.11 122.10 1svt h GLN 343 Ca -0.03 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1svt h GLN 343 Cb 0.37 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.93 1svt h GLN 343 CO -0.01 0.00 -0.23 0.78 -2.65 0.00 0.00 178.83 176.72 1svt h GLY 344 N 0.00 -0.67 0.46 2.39 0.00 -0.99 -2.33 103.07 101.93 1svt h GLY 344 Ca 0.25 0.25 0.15 0.00 0.00 0.00 0.00 47.33 47.97 1svt h GLY 344 CO -0.00 -0.24 0.59 -0.09 0.00 0.00 0.00 176.54 176.79 1svt h ARG 345 N -0.69 0.72 -0.51 4.80 9.65 0.76 -1.75 114.38 127.36 1svt h ARG 345 Ca -0.07 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1svt h ARG 345 Cb 0.49 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 1svt h ARG 345 CO 0.11 0.48 0.30 0.28 2.80 0.00 0.00 179.97 183.94 1svt h VAL 346 N 0.74 1.16 0.00 0.20 2.07 -0.33 -1.79 116.25 118.30 1svt h VAL 346 Ca 0.47 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1svt h VAL 346 Cb 0.72 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1svt h VAL 346 CO -0.23 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.53 1svt h ALA 347 N 1.14 1.00 0.01 1.67 0.00 -0.74 -0.49 119.26 121.84 1svt h ALA 347 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1svt h ALA 347 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1svt h ALA 347 CO -0.03 0.00 -0.00 1.96 0.00 0.00 0.00 179.25 181.17 1svt h GLN 348 N 0.00 -0.01 0.00 0.00 4.20 -1.12 -3.24 115.11 114.95 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 0.26 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1svt h GLN 348 CO 0.00 0.86 -0.03 0.82 -0.67 0.00 0.00 178.83 179.81 1svt h ILE 349 N -0.95 0.10 -0.21 2.54 2.04 -1.19 -2.40 117.51 117.44 1svt h ILE 349 Ca -0.00 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1svt h ILE 349 Cb 0.86 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 1svt h ILE 349 CO 0.00 0.03 -0.10 -0.09 0.00 0.00 0.00 178.15 177.99 1svt h ARG 350 N 0.00 0.33 -0.01 2.37 2.43 -1.15 -2.67 114.38 115.68 1svt h ARG 350 Ca -0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1svt h ARG 350 Cb 0.34 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1svt h ARG 350 CO 0.00 0.44 -0.37 1.04 -1.51 0.00 0.00 179.97 179.58 1svt n GLN 351 N -4.27 0.69 -0.03 0.20 6.02 -0.93 -3.56 117.38 115.50 1svt n GLN 351 Ca -0.00 -0.44 -0.17 0.00 -0.01 0.00 0.00 57.00 56.38 1svt n GLN 351 Cb 0.27 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.97 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 1.08 0.76 -0.58 -1.09 1.08 -1.23 -3.05 115.11 112.07 1svt h GLN 352 Ca 0.00 -0.59 -0.01 0.00 -1.45 0.00 0.00 58.65 56.61 1svt h GLN 352 Cb 0.54 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 1svt h GLN 352 CO 0.00 1.20 0.34 0.82 -0.95 0.00 0.00 178.83 180.24 1svt h ILE 353 N 0.48 1.18 -0.91 2.54 2.04 -1.64 0.71 117.51 121.91 1svt h ILE 353 Ca -0.04 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.49 1svt h ILE 353 Cb 1.31 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1svt h ILE 353 CO 0.14 0.19 0.59 -0.33 0.00 0.00 0.00 178.15 178.74 1svt h GLU 354 N 0.79 0.92 -0.30 2.37 4.39 -1.60 -2.74 114.58 118.40 1svt h GLU 354 Ca 0.21 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1svt h GLU 354 Cb 0.01 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 1svt h GLU 354 CO -0.04 0.61 0.00 0.39 -1.16 0.00 0.00 179.01 178.81 1svt n GLU 355 N -4.52 2.22 -1.86 2.33 1.02 -1.15 -4.90 120.64 113.77 1svt n GLU 355 Ca 0.15 -1.92 -0.37 0.00 -0.02 0.00 0.00 57.16 55.00 1svt n GLU 355 Cb 0.28 -1.32 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 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 -1.07 1.95 -1.08 0.62 0.00 0.23 -4.81 121.76 117.61 1svt s ALA 356 Ca 0.25 -0.42 0.27 0.00 0.00 0.00 0.00 51.96 52.06 1svt s ALA 356 Cb 0.14 -4.33 1.17 0.00 0.00 0.00 0.00 23.12 20.11 1svt s ALA 356 CO 0.20 -4.15 1.86 0.25 0.00 0.00 0.00 175.76 173.92 1svt n THR 357 N 7.52 0.17 -3.67 0.00 -2.24 -1.26 -4.84 114.28 109.96 1svt n THR 357 Ca 0.27 0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.87 1svt n THR 357 Cb 0.53 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 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 -2.92 4.91 -0.22 3.42 0.15 -1.26 -5.09 113.70 112.68 1svt s SER 358 Ca 0.15 -0.87 -0.19 0.00 0.70 0.00 0.00 55.95 55.74 1svt s SER 358 Cb 0.17 -0.39 -0.16 0.00 -1.71 0.00 0.00 66.02 63.93 1svt s SER 358 CO 0.47 -0.72 0.06 0.47 1.20 0.00 0.00 173.24 174.72 1svt n ASP 359 N -1.56 1.88 0.29 5.45 8.00 -1.26 -3.80 116.55 125.54 1svt n ASP 359 Ca 0.03 0.42 0.15 0.00 0.71 0.00 0.00 54.79 56.09 1svt n ASP 359 Cb 0.62 -0.93 0.88 0.00 -0.02 0.00 0.00 41.12 41.68 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 -2.25 116.97 116.17 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 1.31 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 1svt h TYR 360 CO 0.03 0.00 -0.24 -0.44 -1.64 0.00 0.00 178.16 175.87 1svt h ASP 361 N 0.00 0.00 0.59 -2.11 5.19 -1.97 -3.15 116.42 114.98 1svt h ASP 361 Ca 0.01 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.14 1svt h ASP 361 Cb 0.04 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1svt h ASP 361 CO -0.00 0.24 -1.37 -0.09 -3.12 0.00 0.00 179.24 174.91 1svt h ARG 362 N 0.00 0.21 0.77 3.56 2.43 -1.50 -3.32 114.38 116.53 1svt h ARG 362 Ca -0.00 -0.35 -0.03 0.00 -0.81 0.00 0.00 59.98 58.78 1svt h ARG 362 Cb 0.65 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1svt h ARG 362 CO 0.03 1.10 -0.46 0.93 -1.51 0.00 0.00 179.97 180.06 1svt h GLU 363 N 0.06 -1.11 -0.60 0.20 4.39 -1.48 -2.44 114.58 113.60 1svt h GLU 363 Ca -0.18 0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.61 1svt h GLU 363 Cb 1.97 0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 30.84 1svt h GLU 363 CO 0.17 -0.74 0.39 0.87 -1.16 0.00 0.00 179.01 178.54 1svt h LYS 364 N -1.15 0.77 -0.44 2.33 1.79 -1.76 -2.57 116.57 115.55 1svt h LYS 364 Ca -0.10 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 1svt h LYS 364 Cb 0.92 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.37 1svt h LYS 364 CO 0.12 0.51 0.25 -0.07 -1.08 0.00 0.00 179.45 179.17 1svt h LEU 365 N 0.80 0.54 -1.18 2.94 3.38 -1.64 -1.57 115.31 118.57 1svt h LEU 365 Ca 0.22 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1svt h LEU 365 Cb -0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1svt h LEU 365 CO -0.05 0.47 0.55 1.56 0.09 0.00 0.00 178.44 181.06 1svt h GLN 366 N 0.58 1.10 -0.05 1.13 4.20 -1.31 -1.97 115.11 118.78 1svt h GLN 366 Ca 0.16 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.81 1svt h GLN 366 Cb 0.04 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1svt h GLN 366 CO -0.03 0.72 -0.04 0.93 -0.67 0.00 0.00 178.83 179.75 1svt h GLU 367 N 1.13 -0.04 -0.64 1.46 5.08 -0.89 -1.25 114.58 119.43 1svt h GLU 367 Ca 0.31 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1svt h GLU 367 Cb -0.13 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1svt h GLU 367 CO -0.07 -0.03 0.21 0.00 -1.00 0.00 0.00 179.01 178.13 1svt h ARG 368 N -0.04 0.96 -0.59 2.33 3.08 -1.18 0.15 114.38 119.09 1svt h ARG 368 Ca 0.03 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1svt h ARG 368 Cb 0.09 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1svt h ARG 368 CO -0.07 0.82 0.29 -0.39 -1.07 0.00 0.00 179.97 179.55 1svt h VAL 369 N 0.93 1.19 -0.03 2.04 -1.51 -1.03 0.13 116.25 117.98 1svt h VAL 369 Ca 0.21 -0.52 -0.22 0.00 -1.23 0.00 0.00 66.70 64.94 1svt h VAL 369 Cb 0.25 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 29.84 1svt h VAL 369 CO -0.01 0.22 -0.88 0.00 -1.23 0.00 0.00 177.57 175.67 1svt h ALA 370 N 1.49 0.41 0.00 5.19 0.00 -0.59 0.90 119.26 126.67 1svt h ALA 370 Ca 0.21 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1svt h ALA 370 Cb 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1svt h ALA 370 CO -0.03 0.79 -0.04 0.87 0.00 0.00 0.00 179.25 180.84 1svt h LYS 371 N 0.27 0.00 0.00 0.00 1.57 -0.23 -3.12 116.57 115.07 1svt h LYS 371 Ca -0.07 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.32 1svt h LYS 371 Cb 1.50 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.74 1svt h LYS 371 CO 0.16 0.04 -2.45 1.28 -0.57 0.00 0.00 179.45 177.90 1svt n LEU 372 N -4.20 2.88 0.00 2.94 4.77 -0.04 -3.98 117.00 119.38 1svt n LEU 372 Ca -0.03 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1svt n LEU 372 Cb 0.12 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1svt n LEU 372 CO 0.32 0.89 0.00 0.00 -1.33 0.00 0.00 177.39 177.27 1svt n ALA 373 N -3.34 0.00 -1.00 -1.18 0.00 0.31 -5.01 120.51 110.30 1svt n ALA 373 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1svt n ALA 373 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.42 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 4.16 1.16 1.64 0.00 0.00 -1.24 -5.00 105.19 105.91 1svt n GLY 374 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 3.84 1.52 3.19 -0.02 0.00 -1.18 -4.51 105.19 108.03 1svt n GLY 375 Ca 0.00 -1.11 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.59 1.57 0.11 1.61 1.01 -1.24 -3.90 120.40 116.97 1svt s VAL 376 Ca 0.07 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1svt s VAL 376 Cb -0.02 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1svt s VAL 376 CO 0.05 0.45 -0.17 0.00 0.00 0.00 0.00 175.10 175.42 1svt s ALA 377 N -0.31 1.62 -0.06 5.51 0.00 -0.85 -1.44 121.76 126.23 1svt s ALA 377 Ca 0.04 -1.24 0.04 0.00 0.00 0.00 0.00 51.96 50.80 1svt s ALA 377 Cb -0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1svt s ALA 377 CO 0.00 0.24 -0.18 0.08 0.00 0.00 0.00 175.76 175.90 1svt s VAL 378 N -1.55 1.53 -0.23 0.00 1.01 -0.22 -1.51 120.40 119.43 1svt s VAL 378 Ca 0.06 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1svt s VAL 378 Cb -0.08 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1svt s VAL 378 CO 0.04 0.44 0.08 -0.63 0.00 0.00 0.00 175.10 175.03 1svt s ILE 379 N 0.19 4.58 -0.23 2.22 1.01 0.11 -1.42 121.20 127.66 1svt s ILE 379 Ca -0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 1svt s ILE 379 Cb -0.14 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 1svt s ILE 379 CO 0.04 0.37 0.06 -0.54 0.00 0.00 0.00 174.94 174.86 1svt s LYS 380 N 1.24 3.73 -0.22 2.79 1.02 0.78 -1.48 119.74 127.60 1svt s LYS 380 Ca 0.05 -0.45 -0.12 0.00 0.02 0.00 0.00 55.97 55.47 1svt s LYS 380 Cb -0.14 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.85 1svt s LYS 380 CO 0.04 -0.05 0.25 0.08 -0.92 0.00 0.00 175.35 174.75 1svt s VAL 381 N 1.22 5.30 0.09 3.17 1.01 -0.87 0.87 120.40 131.19 1svt s VAL 381 Ca 0.04 0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 1svt s VAL 381 Cb -0.14 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1svt s VAL 381 CO 0.03 0.32 0.31 -0.83 0.00 0.00 0.00 175.10 174.92 1svt s GLY 382 N 1.01 2.23 0.16 4.51 0.00 -1.26 -0.59 107.32 113.39 1svt s GLY 382 Ca 0.12 -0.64 -0.18 0.00 0.00 0.00 0.00 44.72 44.02 1svt s GLY 382 CO 0.05 -0.55 0.50 0.00 0.00 0.00 0.00 173.10 173.11 1svt s ALA 383 N -1.53 -1.09 -0.03 3.20 0.00 -1.24 -4.73 121.76 116.34 1svt s ALA 383 Ca 0.36 0.00 -0.25 0.00 0.00 0.00 0.00 51.96 52.08 1svt s ALA 383 Cb -0.13 0.81 -0.20 0.00 0.00 0.00 0.00 23.12 23.60 1svt s ALA 383 CO 0.23 -0.74 1.17 0.00 0.00 0.00 0.00 175.76 176.43 1svt h ALA 384 N 2.21 0.06 -3.00 0.00 0.00 -1.89 -3.43 119.26 113.21 1svt h ALA 384 Ca -0.32 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1svt h ALA 384 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1svt h ALA 384 CO 0.41 -0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.84 1svt n THR 385 N -4.67 0.00 0.00 0.00 -2.24 -1.26 -5.06 114.28 101.05 1svt n THR 385 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1svt n THR 385 Cb 0.36 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 1.25 0.06 -0.78 2.13 -1.26 -3.53 120.64 118.52 1svt n GLU 386 Ca 0.00 0.00 0.19 0.00 0.66 0.00 0.00 57.16 58.01 1svt n GLU 386 Cb 0.00 -1.00 0.71 0.00 0.27 0.00 0.00 31.44 31.42 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 0.69 0.15 6.31 -1.51 -1.99 -2.44 116.25 117.45 1svt h VAL 387 Ca 0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 66.70 65.26 1svt h VAL 387 Cb 1.00 0.77 0.02 0.00 -2.13 0.00 0.00 31.29 30.94 1svt h VAL 387 CO 0.00 0.00 -0.92 -0.08 -1.23 0.00 0.00 177.57 175.34 1svt h GLU 388 N 0.00 0.33 -0.75 5.19 4.81 -1.97 -3.18 114.58 119.01 1svt h GLU 388 Ca 0.20 -0.56 0.15 0.00 -0.13 0.00 0.00 59.36 59.02 1svt h GLU 388 Cb 0.85 0.21 -0.10 0.00 0.63 0.00 0.00 28.75 30.34 1svt h GLU 388 CO -0.00 1.27 0.26 1.98 -0.73 0.00 0.00 179.01 181.78 1svt h MET 389 N -0.31 0.36 0.80 1.92 4.05 -1.49 0.12 114.93 120.38 1svt h MET 389 Ca -0.16 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.20 1svt h MET 389 Cb 1.71 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 32.44 1svt h MET 389 CO 0.16 0.24 -0.38 0.87 0.23 0.00 0.00 176.91 178.03 1svt h LYS 390 N 0.37 -1.03 -0.79 0.39 1.57 -1.56 0.13 116.57 115.64 1svt h LYS 390 Ca 0.42 0.07 0.08 0.00 -1.87 0.00 0.00 60.65 59.35 1svt h LYS 390 Cb 0.67 0.23 -0.07 0.00 0.08 0.00 0.00 32.23 33.14 1svt h LYS 390 CO -0.44 -0.67 0.45 1.49 -0.57 0.00 0.00 179.45 179.71 1svt h GLU 391 N -1.19 0.76 0.07 3.15 4.57 -1.48 -1.97 114.58 118.49 1svt h GLU 391 Ca -0.11 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1svt h GLU 391 Cb 0.83 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1svt h GLU 391 CO 0.18 0.51 -0.04 -0.22 -1.18 0.00 0.00 179.01 178.26 1svt h LYS 392 N 0.79 -0.10 -0.58 1.92 1.63 -0.68 -2.59 116.57 116.96 1svt h LYS 392 Ca 0.37 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.28 1svt h LYS 392 Cb 0.30 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.87 1svt h LYS 392 CO -0.22 0.25 0.13 -0.22 -3.45 0.00 0.00 179.45 175.94 1svt h LYS 393 N -0.46 0.26 -0.46 1.90 3.64 -0.62 0.35 116.57 121.18 1svt h LYS 393 Ca -0.01 -0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.49 1svt h LYS 393 Cb 0.39 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1svt h LYS 393 CO 0.02 0.17 0.40 0.00 -2.27 0.00 0.00 179.45 177.77 1svt h ALA 394 N 1.46 2.28 0.10 5.00 0.00 -1.33 0.21 119.26 126.99 1svt h ALA 394 Ca 0.30 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.95 1svt h ALA 394 Cb 0.44 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1svt h ALA 394 CO -0.38 -0.63 -1.25 0.00 0.00 0.00 0.00 179.25 176.98 1svt h ARG 395 N 0.00 0.22 -0.73 0.00 3.08 0.05 -2.63 114.38 114.36 1svt h ARG 395 Ca 0.22 -0.37 0.02 0.00 0.07 0.00 0.00 59.98 59.92 1svt h ARG 395 Cb 1.01 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 31.16 1svt h ARG 395 CO -0.00 1.18 0.49 0.28 -1.07 0.00 0.00 179.97 180.84 1svt h VAL 396 N -0.41 1.15 -0.03 2.04 2.07 -0.90 0.29 116.25 120.46 1svt h VAL 396 Ca -0.27 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 66.95 1svt h VAL 396 Cb 1.67 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1svt h VAL 396 CO 0.04 0.17 -0.17 -0.33 0.02 0.00 0.00 177.57 177.31 1svt h GLU 397 N 0.95 -0.25 -0.60 1.57 4.39 -0.69 -0.93 114.58 119.03 1svt h GLU 397 Ca 0.28 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.06 1svt h GLU 397 Cb -0.04 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.61 1svt h GLU 397 CO -0.07 -0.17 0.29 -0.44 -1.16 0.00 0.00 179.01 177.46 1svt h ASP 398 N -0.26 0.39 -0.39 1.42 5.19 -0.93 -2.84 116.42 118.99 1svt h ASP 398 Ca 0.06 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 1svt h ASP 398 Cb 0.34 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.81 1svt h ASP 398 CO -0.18 0.25 0.21 0.00 -3.12 0.00 0.00 179.24 176.39 1svt h ALA 399 N 1.35 0.50 -0.42 3.45 0.00 -0.34 -1.68 119.26 122.12 1svt h ALA 399 Ca 0.28 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1svt h ALA 399 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1svt h ALA 399 CO -0.22 0.03 0.28 1.25 0.00 0.00 0.00 179.25 180.60 1svt h LEU 400 N 0.49 0.35 0.14 0.00 7.12 -0.96 -1.38 115.31 121.07 1svt h LEU 400 Ca 0.14 -0.00 -0.26 0.00 0.13 0.00 0.00 57.88 57.88 1svt h LEU 400 Cb 0.08 -0.08 0.03 0.00 -0.53 0.00 0.00 40.66 40.15 1svt h LEU 400 CO -0.02 0.24 -1.12 0.45 -0.13 0.00 0.00 178.44 177.85 1svt h HIS 401 N 0.40 0.86 -0.89 1.25 3.86 -1.27 -2.98 115.15 116.37 1svt h HIS 401 Ca 0.17 -0.57 -0.02 0.00 -1.16 0.00 0.00 60.37 58.79 1svt h HIS 401 Cb 0.19 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 1svt h HIS 401 CO -0.00 1.42 0.48 0.00 0.86 0.00 0.00 177.93 180.69 1svt h ALA 402 N 0.21 1.15 -0.40 2.45 0.00 -0.42 -0.83 119.26 121.42 1svt h ALA 402 Ca -0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1svt h ALA 402 Cb 1.84 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1svt h ALA 402 CO 0.21 0.67 0.19 1.79 0.00 0.00 0.00 179.25 182.11 1svt h THR 403 N 1.26 1.17 -0.26 0.00 1.35 -1.42 -1.26 112.91 113.76 1svt h THR 403 Ca 0.31 -0.50 0.08 0.00 -0.55 0.00 0.00 66.41 65.75 1svt h THR 403 Cb 0.05 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.23 1svt h THR 403 CO -0.05 0.19 0.27 0.03 -0.25 0.00 0.00 175.52 175.71 1svt h ARG 404 N 0.50 0.00 0.02 4.72 2.47 -1.02 -0.23 114.38 120.84 1svt h ARG 404 Ca 0.14 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.80 1svt h ARG 404 Cb 0.12 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1svt h ARG 404 CO -0.02 0.00 -0.29 0.00 0.56 0.00 0.00 179.97 180.22 1svt h ALA 405 N 1.70 0.03 -0.43 0.04 0.00 -1.05 -3.01 119.26 116.53 1svt h ALA 405 Ca 0.12 -0.63 0.09 0.00 0.00 0.00 0.00 54.91 54.49 1svt h ALA 405 Cb 0.67 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 1svt h ALA 405 CO -0.00 0.16 -0.14 0.00 0.00 0.00 0.00 179.25 179.26 1svt h ALA 406 N -0.05 0.23 -0.79 0.00 0.00 0.13 0.56 119.26 119.33 1svt h ALA 406 Ca -0.07 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1svt h ALA 406 Cb 1.14 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1svt h ALA 406 CO -0.00 -0.49 0.52 0.28 0.00 0.00 0.00 179.25 179.56 1svt h VAL 407 N -0.04 1.19 0.00 0.00 2.07 -1.39 0.47 116.25 118.55 1svt h VAL 407 Ca 0.21 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1svt h VAL 407 Cb 0.36 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1svt h VAL 407 CO -0.47 0.19 -0.26 1.05 0.02 0.00 0.00 177.57 178.11 1svt h GLU 408 N 1.06 0.00 0.00 1.57 4.11 -0.92 -3.41 114.58 116.99 1svt h GLU 408 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 1svt h GLU 408 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1svt h GLU 408 CO -0.07 0.04 0.00 -1.91 0.07 0.00 0.00 179.01 177.14 1svt n GLU 409 N -3.02 0.43 0.00 1.06 2.13 0.18 -5.09 120.64 116.33 1svt n GLU 409 Ca 0.03 -0.54 0.00 0.00 0.66 0.00 0.00 57.16 57.30 1svt n GLU 409 Cb 0.55 -0.65 0.00 0.00 0.27 0.00 0.00 31.44 31.61 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 -0.09 -0.75 3.38 8.31 0.00 0.16 -4.52 105.19 111.68 1svt n GLY 410 Ca 0.00 -1.72 -0.20 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 -1.21 1.82 0.11 1.61 -7.23 -0.45 -1.35 120.40 113.71 1svt s VAL 411 Ca 0.00 -2.22 -0.03 0.00 -1.81 0.00 0.00 61.98 57.92 1svt s VAL 411 Cb 0.00 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 1svt s VAL 411 CO 0.00 -0.51 0.07 0.68 -0.31 0.00 0.00 175.10 175.02 1svt s VAL 412 N -2.92 0.14 0.10 1.32 -7.23 -0.43 -2.50 120.40 108.88 1svt s VAL 412 Ca 0.25 -1.75 -0.34 0.00 -1.81 0.00 0.00 61.98 58.33 1svt s VAL 412 Cb -0.00 -1.79 -0.13 0.00 0.56 0.00 0.00 36.38 35.01 1svt s VAL 412 CO 0.09 -0.63 1.67 0.00 -0.31 0.00 0.00 175.10 175.92 1svt n ALA 413 N -0.04 1.28 -1.00 1.32 0.00 -1.26 -1.33 120.51 119.48 1svt n ALA 413 Ca -0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1svt n ALA 413 Cb 0.63 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1svt n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 414 N 3.70 -1.77 2.12 0.00 0.00 0.07 -2.76 105.19 106.56 1svt n GLY 414 Ca 0.18 -1.53 -0.01 0.00 0.00 0.00 0.00 46.02 44.66 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 3.58 0.50 3.62 -0.02 0.00 -1.26 -1.37 105.19 110.23 1svt n GLY 415 Ca 0.00 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.49 -0.47 0.23 -0.02 0.00 -1.26 -4.22 105.19 96.94 1svt n GLY 416 Ca -0.01 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.13 1.27 -0.63 1.61 3.04 -1.33 -3.18 116.25 115.90 1svt h VAL 417 Ca -0.47 -1.97 0.12 0.00 -1.01 0.00 0.00 66.70 63.38 1svt h VAL 417 Cb 1.31 1.97 -0.12 0.00 -2.01 0.00 0.00 31.29 32.44 1svt h VAL 417 CO 0.60 0.63 -0.24 0.00 -1.01 0.00 0.00 177.57 177.54 1svt h ALA 418 N 0.55 0.22 -0.35 3.17 0.00 -1.73 0.90 119.26 122.02 1svt h ALA 418 Ca -0.05 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1svt h ALA 418 Cb 1.41 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 19.79 1svt h ALA 418 CO 0.16 -0.53 0.15 -0.07 0.00 0.00 0.00 179.25 178.95 1svt h LEU 419 N -0.08 0.19 -1.26 0.00 4.07 -1.86 -0.04 115.31 116.34 1svt h LEU 419 Ca 0.28 0.03 0.18 0.00 0.08 0.00 0.00 57.88 58.45 1svt h LEU 419 Cb 0.52 -0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.18 1svt h LEU 419 CO -0.68 0.15 0.60 0.40 -1.08 0.00 0.00 178.44 177.83 1svt h ILE 420 N 0.31 0.75 -0.13 1.22 1.08 -0.90 -1.03 117.51 118.81 1svt h ILE 420 Ca 0.15 -0.22 -0.22 0.00 -0.39 0.00 0.00 64.86 64.19 1svt h ILE 420 Cb 0.10 0.06 0.01 0.00 -3.07 0.00 0.00 36.82 33.91 1svt h ILE 420 CO -0.14 0.12 -0.78 0.03 -0.69 0.00 0.00 178.15 176.69 1svt h ARG 421 N 0.64 0.70 -0.12 2.37 2.47 0.16 -2.61 114.38 117.99 1svt h ARG 421 Ca 0.50 -0.58 -0.14 0.00 -1.26 0.00 0.00 59.98 58.50 1svt h ARG 421 Cb 0.91 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.35 1svt h ARG 421 CO -0.25 1.19 -0.53 -0.39 0.56 0.00 0.00 179.97 180.55 1svt h VAL 422 N 0.47 1.35 -0.67 2.04 -1.51 -0.00 -2.36 116.25 115.57 1svt h VAL 422 Ca -0.05 -1.80 0.06 0.00 -1.23 0.00 0.00 66.70 63.67 1svt h VAL 422 Cb 1.40 1.84 -0.04 0.00 -2.13 0.00 0.00 31.29 32.36 1svt h VAL 422 CO 0.15 0.54 0.44 0.00 -1.23 0.00 0.00 177.57 177.48 1svt h ALA 423 N 1.16 1.72 0.00 5.19 0.00 -1.13 -1.49 119.26 124.72 1svt h ALA 423 Ca 0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1svt h ALA 423 Cb 1.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1svt h ALA 423 CO 0.09 0.18 -0.50 0.66 0.00 0.00 0.00 179.25 179.68 1svt h SER 424 N 0.71 0.00 -0.16 0.00 4.64 -1.28 -3.10 113.55 114.35 1svt h SER 424 Ca 0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 1svt h SER 424 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1svt h SER 424 CO -0.09 0.50 0.05 0.11 -0.87 0.00 0.00 176.83 176.53 1svt h LYS 425 N 0.00 0.32 -0.62 4.77 1.57 -0.76 -2.77 116.57 119.08 1svt h LYS 425 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1svt h LYS 425 Cb 1.38 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1svt h LYS 425 CO 0.06 0.31 0.00 1.28 -0.57 0.00 0.00 179.45 180.53 1svt n LEU 426 N -4.40 5.23 0.33 2.94 4.77 -0.75 -4.33 117.00 120.79 1svt n LEU 426 Ca 0.00 -2.65 0.21 0.00 -0.03 0.00 0.00 56.01 53.54 1svt n LEU 426 Cb 0.15 -0.65 1.14 0.00 -2.33 0.00 0.00 43.42 41.74 1svt n LEU 426 CO 0.36 0.65 1.18 0.00 -1.33 0.00 0.00 177.39 178.25 1svt h ALA 427 N 3.95 1.12 -0.54 -1.18 0.00 -1.44 -1.58 119.26 119.60 1svt h ALA 427 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 427 Cb 1.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1svt h ALA 427 CO 0.40 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.36 1svt n ASP 428 N -3.18 3.78 -4.69 0.00 8.00 -1.26 -4.98 116.55 114.22 1svt n ASP 428 Ca -0.03 -2.20 -0.42 0.00 0.71 0.00 0.00 54.79 52.85 1svt n ASP 428 Cb 0.11 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.76 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 -1.36 4.31 0.42 0.64 2.96 -0.60 -5.05 118.68 120.01 1svt s LEU 429 Ca 0.40 1.90 0.04 0.00 -0.22 0.00 0.00 54.13 56.25 1svt s LEU 429 Cb 0.23 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.31 1svt s LEU 429 CO 0.23 -0.58 0.03 -0.13 -1.32 0.00 0.00 176.35 174.58 1svt s ARG 430 N 1.97 1.97 0.00 1.98 1.81 -1.26 -4.96 118.95 120.47 1svt s ARG 430 Ca 0.58 -2.17 0.00 0.00 -1.72 0.00 0.00 55.73 52.42 1svt s ARG 430 Cb -0.27 -1.34 0.00 0.00 -0.45 0.00 0.00 34.95 32.89 1svt s ARG 430 CO 0.24 -0.22 0.00 0.41 -0.68 0.00 0.00 175.30 175.05 1svt n GLY 431 N -1.00 4.72 0.23 -3.53 0.00 -1.26 -4.98 105.19 99.37 1svt n GLY 431 Ca -0.09 -1.91 0.13 0.00 0.00 0.00 0.00 46.02 44.15 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 0.81 -3.91 1.61 6.02 -1.26 -4.95 117.38 115.70 1svt n GLN 432 Ca 0.00 -0.47 -0.03 0.00 -0.01 0.00 0.00 57.00 56.49 1svt n GLN 432 Cb 0.00 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.79 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 -2.51 0.02 0.16 1.08 4.22 -1.26 -5.03 114.94 111.62 1svt s ASN 433 Ca 0.24 -0.66 -0.13 0.00 -2.14 0.00 0.00 52.86 50.17 1svt s ASN 433 Cb 0.19 0.47 0.04 0.00 1.28 0.00 0.00 41.25 43.24 1svt s ASN 433 CO 0.52 -0.95 1.69 -0.08 -2.04 0.00 0.00 177.10 176.25 1svt h GLU 434 N 2.00 0.81 -0.63 3.55 4.57 -2.00 -2.37 114.58 120.51 1svt h GLU 434 Ca -0.27 -0.17 0.04 0.00 -1.18 0.00 0.00 59.36 57.78 1svt h GLU 434 Cb 1.21 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.64 1svt h GLU 434 CO 0.36 0.74 0.38 -0.44 -1.18 0.00 0.00 179.01 178.87 1svt h ASP 435 N 0.72 0.59 -0.98 1.04 3.32 -1.96 0.67 116.42 119.84 1svt h ASP 435 Ca 0.17 0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.39 1svt h ASP 435 Cb 0.26 -0.11 -0.10 0.00 0.22 0.00 0.00 39.33 39.60 1svt h ASP 435 CO -0.01 0.41 0.59 1.56 -1.72 0.00 0.00 179.24 180.07 1svt h GLN 436 N 0.72 0.82 -0.31 3.56 4.20 -1.64 -1.92 115.11 120.53 1svt h GLN 436 Ca 0.26 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.93 1svt h GLN 436 Cb 0.08 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1svt h GLN 436 CO -0.13 0.54 0.20 -0.91 -0.67 0.00 0.00 178.83 177.86 1svt h ASN 437 N 0.84 0.34 -0.12 1.46 2.35 -0.40 0.05 115.58 120.09 1svt h ASN 437 Ca 0.52 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.26 1svt h ASN 437 Cb 0.68 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 1svt h ASN 437 CO -0.33 0.25 0.05 0.58 -1.65 0.00 0.00 177.43 176.33 1svt h VAL 438 N 0.41 1.09 0.00 2.81 2.07 -0.91 0.85 116.25 122.56 1svt h VAL 438 Ca 0.12 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 1svt h VAL 438 Cb -0.03 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1svt h VAL 438 CO -0.04 0.10 -0.50 1.23 0.02 0.00 0.00 177.57 178.39 1svt h GLY 439 N 0.39 0.00 0.29 2.17 0.00 -0.34 0.84 103.07 106.43 1svt h GLY 439 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1svt h GLY 439 CO -0.00 0.00 -0.05 -2.22 0.00 0.00 0.00 176.54 174.27 1svt h ILE 440 N 0.00 1.06 -0.97 2.60 2.04 0.89 -2.69 117.51 120.45 1svt h ILE 440 Ca -0.01 -1.36 0.21 0.00 1.00 0.00 0.00 64.86 64.70 1svt h ILE 440 Cb 0.93 1.83 -0.11 0.00 -0.74 0.00 0.00 36.82 38.72 1svt h ILE 440 CO 0.07 0.29 0.55 0.11 0.00 0.00 0.00 178.15 179.17 1svt h LYS 441 N -0.84 0.61 -0.39 2.37 6.56 -0.91 -0.25 116.57 123.72 1svt h LYS 441 Ca -0.01 -0.04 0.08 0.00 -1.06 0.00 0.00 60.65 59.62 1svt h LYS 441 Cb 0.58 -0.14 -0.07 0.00 -0.57 0.00 0.00 32.23 32.03 1svt h LYS 441 CO 0.02 0.40 -0.05 0.28 -2.06 0.00 0.00 179.45 178.05 1svt h VAL 442 N 0.63 0.66 -0.44 0.50 2.07 -0.85 -0.15 116.25 118.66 1svt h VAL 442 Ca 0.58 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 68.00 1svt h VAL 442 Cb 1.00 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1svt h VAL 442 CO -0.43 0.01 -0.05 0.00 0.02 0.00 0.00 177.57 177.12 1svt h ALA 443 N 1.37 0.59 -0.67 1.67 0.00 -0.97 -2.68 119.26 118.56 1svt h ALA 443 Ca 0.19 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1svt h ALA 443 Cb 0.28 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1svt h ALA 443 CO -0.36 0.43 0.42 -0.07 0.00 0.00 0.00 179.25 179.67 1svt h LEU 444 N 0.63 0.69 -1.59 0.00 3.38 -0.91 -1.96 115.31 115.54 1svt h LEU 444 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1svt h LEU 444 Cb 0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1svt h LEU 444 CO 0.03 0.48 -0.22 -0.09 0.09 0.00 0.00 178.44 178.73 1svt h ARG 445 N 0.82 0.00 0.00 1.13 2.43 -0.99 -1.26 114.38 116.51 1svt h ARG 445 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1svt h ARG 445 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1svt h ARG 445 CO -0.11 0.22 -0.27 0.00 -1.51 0.00 0.00 179.97 178.31 1svt h ALA 446 N 1.78 0.83 0.00 2.80 0.00 -1.03 -3.14 119.26 120.50 1svt h ALA 446 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 446 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1svt h ALA 446 CO 0.03 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.95 1svt n MET 447 N -2.27 0.20 0.16 0.00 2.81 -0.48 -1.18 117.12 116.36 1svt n MET 447 Ca 0.04 0.34 0.12 0.00 -1.81 0.00 0.00 57.70 56.40 1svt n MET 447 Cb 0.44 -1.82 0.22 0.00 -0.71 0.00 0.00 33.22 31.36 1svt n MET 447 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1svt h GLU 448 N 0.00 0.00 -0.63 0.03 5.08 -1.63 -3.36 114.58 114.07 1svt h GLU 448 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1svt h GLU 448 Cb 0.47 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1svt h GLU 448 CO 0.00 0.00 0.34 0.00 -1.00 0.00 0.00 179.01 178.35 1svt h ALA 449 N 2.19 0.84 0.02 3.43 0.00 -1.32 -2.55 119.26 121.87 1svt h ALA 449 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1svt h ALA 449 Cb 0.91 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1svt h ALA 449 CO 0.00 0.00 -0.33 -1.35 0.00 0.00 0.00 179.25 177.57 1svt h PRO 450 N 0.63 -0.48 -0.75 0.00 0.11 -1.80 -1.31 132.00 128.40 1svt h PRO 450 Ca 0.29 0.03 0.14 0.00 0.11 0.00 0.00 66.00 66.56 1svt h PRO 450 Cb 0.19 0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.32 1svt h PRO 450 CO -0.19 -0.32 0.32 1.25 -0.21 0.00 0.00 178.00 178.85 1svt h LEU 451 N -0.50 0.32 -1.05 2.35 7.12 -1.66 0.28 115.31 122.18 1svt h LEU 451 Ca 0.06 0.10 0.04 0.00 0.13 0.00 0.00 57.88 58.21 1svt h LEU 451 Cb 0.57 0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 40.71 1svt h LEU 451 CO -0.26 0.13 0.64 0.03 -0.13 0.00 0.00 178.44 178.85 1svt h ARG 452 N 0.47 1.18 0.09 1.25 3.08 -1.21 -2.45 114.38 116.79 1svt h ARG 452 Ca 0.41 -0.07 -0.26 0.00 0.07 0.00 0.00 59.98 60.13 1svt h ARG 452 Cb 0.60 -0.27 0.01 0.00 0.08 0.00 0.00 29.97 30.39 1svt h ARG 452 CO -0.38 0.78 -1.14 1.96 -1.07 0.00 0.00 179.97 180.11 1svt h GLN 453 N 1.21 0.37 -0.44 0.04 1.08 0.42 -2.25 115.11 115.55 1svt h GLN 453 Ca 0.39 -0.52 0.06 0.00 -1.45 0.00 0.00 58.65 57.13 1svt h GLN 453 Cb 0.03 0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.58 1svt h GLN 453 CO -0.13 1.20 0.15 0.82 -0.95 0.00 0.00 178.83 179.93 1svt h ILE 454 N 0.15 0.86 -0.02 2.54 2.04 -0.49 0.25 117.51 122.84 1svt h ILE 454 Ca -0.13 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1svt h ILE 454 Cb 1.83 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1svt h ILE 454 CO 0.20 0.06 -0.26 0.58 0.00 0.00 0.00 178.15 178.72 1svt h VAL 455 N 0.32 1.20 0.00 1.67 2.07 -1.47 -3.17 116.25 116.87 1svt h VAL 455 Ca 0.21 -0.93 -0.19 0.00 0.82 0.00 0.00 66.70 66.60 1svt h VAL 455 Cb 0.20 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1svt h VAL 455 CO -0.21 0.27 -1.09 0.25 0.02 0.00 0.00 177.57 176.81 1svt h LEU 456 N 0.03 0.00 -0.35 2.57 5.85 0.06 -1.80 115.31 121.67 1svt h LEU 456 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1svt h LEU 456 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1svt h LEU 456 CO 0.03 0.81 0.00 0.59 -0.34 0.00 0.00 178.44 179.53 1svt n ASN 457 N -3.18 0.34 -0.77 1.25 5.03 -0.26 -2.26 115.26 115.41 1svt n ASN 457 Ca -0.04 0.58 0.08 0.00 0.87 0.00 0.00 54.58 56.06 1svt n ASN 457 Cb 0.89 -0.65 0.22 0.00 -1.02 0.00 0.00 39.78 39.22 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 1.18 0.49 3.55 0.00 0.00 -0.96 -5.00 105.19 104.45 1svt n GLY 459 Ca 0.15 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.94 1.98 -0.39 1.61 2.02 -1.14 -5.08 118.70 116.77 1svt s GLU 460 Ca 0.00 -1.53 -0.28 0.00 0.02 0.00 0.00 54.97 53.18 1svt s GLU 460 Cb 0.00 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.21 1svt s GLU 460 CO 0.00 0.36 1.85 -1.21 0.02 0.00 0.00 175.26 176.28 1svt s GLU 461 N -3.43 3.14 -0.00 1.61 2.02 -1.26 -4.21 118.70 116.57 1svt s GLU 461 Ca 0.29 1.28 -0.24 0.00 0.02 0.00 0.00 54.97 56.32 1svt s GLU 461 Cb -0.06 -4.25 -0.16 0.00 0.10 0.00 0.00 34.13 29.75 1svt s GLU 461 CO 0.17 -2.09 1.14 -1.35 0.02 0.00 0.00 175.26 173.15 1svt h PRO 462 N 13.61 -0.39 -0.83 0.39 0.11 -1.87 -2.14 132.00 140.89 1svt h PRO 462 Ca -0.32 0.03 0.20 0.00 0.11 0.00 0.00 66.00 66.02 1svt h PRO 462 Cb 1.17 0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.24 1svt h PRO 462 CO 1.07 -0.06 0.20 0.66 -0.21 0.00 0.00 178.00 179.67 1svt h SER 463 N -0.81 -0.01 -0.16 -2.05 4.64 -1.91 0.01 113.55 113.25 1svt h SER 463 Ca -0.04 0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1svt h SER 463 Cb 0.51 0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1svt h SER 463 CO 0.07 -0.11 0.04 0.58 -0.87 0.00 0.00 176.83 176.53 1svt h VAL 464 N 0.23 1.20 0.42 0.95 2.07 -1.87 0.55 116.25 119.79 1svt h VAL 464 Ca 0.50 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1svt h VAL 464 Cb 0.95 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1svt h VAL 464 CO -0.61 0.19 -0.35 0.58 0.02 0.00 0.00 177.57 177.41 1svt h VAL 465 N 0.06 0.29 -0.31 2.57 2.07 -0.83 -2.70 116.25 117.41 1svt h VAL 465 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1svt h VAL 465 Cb 0.26 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 1svt h VAL 465 CO 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.40 1svt h ALA 466 N -0.32 0.02 -0.85 1.67 0.00 -0.77 0.56 119.26 119.56 1svt h ALA 466 Ca -0.04 0.11 0.21 0.00 0.00 0.00 0.00 54.91 55.19 1svt h ALA 466 Cb 0.67 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 18.77 1svt h ALA 466 CO -0.02 -0.59 0.30 -0.91 0.00 0.00 0.00 179.25 178.04 1svt h ASN 467 N -0.16 0.18 1.38 0.00 4.21 0.15 0.81 115.58 122.15 1svt h ASN 467 Ca 0.16 0.16 -0.12 0.00 1.21 0.00 0.00 56.30 57.71 1svt h ASN 467 Cb 0.40 0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.77 1svt h ASN 467 CO -0.40 -0.05 -0.63 0.71 -1.29 0.00 0.00 177.43 175.77 1svt h THR 468 N 0.32 0.95 -0.41 2.81 1.35 -0.91 -2.39 112.91 114.64 1svt h THR 468 Ca 0.52 -2.37 -0.15 0.00 -0.55 0.00 0.00 66.41 63.86 1svt h THR 468 Cb 0.99 2.46 -0.01 0.00 -1.73 0.00 0.00 68.15 69.86 1svt h THR 468 CO -0.55 0.54 -0.34 0.58 -0.25 0.00 0.00 175.52 175.50 1svt h VAL 469 N 0.00 1.27 0.00 6.82 2.07 0.30 -2.77 116.25 123.94 1svt h VAL 469 Ca -0.02 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 1svt h VAL 469 Cb 1.45 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1svt h VAL 469 CO 0.07 0.51 -0.06 0.11 0.02 0.00 0.00 177.57 178.22 1svt h LYS 470 N 0.78 0.00 0.00 1.57 1.57 -0.90 -1.89 116.57 117.69 1svt h LYS 470 Ca 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1svt h LYS 470 Cb 0.93 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1svt h LYS 470 CO 0.09 0.06 -0.09 0.78 -0.57 0.00 0.00 179.45 179.72 1svt h GLY 471 N 0.97 0.00 0.00 3.86 0.00 -1.12 -3.45 103.07 103.33 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 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1svt n GLY 472 N -0.41 0.62 3.18 4.60 0.00 -0.71 -5.10 105.19 107.36 1svt n GLY 472 Ca -0.01 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 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 0.24 0.74 1.61 -0.00 -1.26 -5.02 116.67 111.97 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 0.33 0.00 0.00 -0.00 0.00 0.00 42.92 43.25 1svt s ASP 473 CO 0.00 -0.78 0.00 0.61 -0.00 0.00 0.00 175.17 175.00 1svt n GLY 474 N -0.17 2.79 1.90 0.21 0.00 -1.26 -2.04 105.19 106.62 1svt n GLY 474 Ca -0.02 0.30 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 4.90 4.27 -4.73 1.61 5.03 -1.26 -4.93 115.26 120.15 1svt n ASN 475 Ca 0.00 -3.13 -0.40 0.00 0.87 0.00 0.00 54.58 51.92 1svt n ASN 475 Cb 0.00 -0.74 -0.05 0.00 -1.02 0.00 0.00 39.78 37.98 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 -2.70 3.68 0.26 3.10 5.04 -0.87 -0.40 117.35 125.47 1svt s TYR 476 Ca 0.48 1.42 -0.04 0.00 -2.44 0.00 0.00 57.07 56.49 1svt s TYR 476 Cb 0.39 -2.84 0.02 0.00 0.35 0.00 0.00 41.96 39.88 1svt s TYR 476 CO 0.11 0.19 0.41 0.41 -1.34 0.00 0.00 175.55 175.34 1svt n GLY 477 N 2.66 2.03 3.32 8.97 0.00 0.36 -4.79 105.19 117.74 1svt n GLY 477 Ca -0.01 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.81 2.65 -0.49 1.61 5.04 -1.26 -1.48 117.35 119.61 1svt s TYR 478 Ca 0.17 -0.70 -0.11 0.00 -2.44 0.00 0.00 57.07 53.99 1svt s TYR 478 Cb -0.02 -1.73 0.12 0.00 0.35 0.00 0.00 41.96 40.69 1svt s TYR 478 CO 0.12 -0.22 0.38 1.21 -1.34 0.00 0.00 175.55 175.71 1svt s ASN 479 N 0.09 5.81 0.46 4.32 3.84 -0.74 -4.90 114.94 123.83 1svt s ASN 479 Ca -0.09 -1.90 0.13 0.00 0.21 0.00 0.00 52.86 51.21 1svt s ASN 479 Cb -0.15 -2.05 1.06 0.00 -0.55 0.00 0.00 41.25 39.55 1svt s ASN 479 CO 0.05 -0.73 2.06 0.00 -2.79 0.00 0.00 177.10 175.69 1svt h ALA 480 N 8.53 1.80 0.64 1.71 0.00 -1.96 0.56 119.26 130.54 1svt h ALA 480 Ca -0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1svt h ALA 480 Cb 1.08 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1svt h ALA 480 CO 0.90 0.16 -0.31 0.00 0.00 0.00 0.00 179.25 180.00 1svt h ALA 481 N 1.86 -0.86 0.00 0.00 0.00 -1.96 -3.29 119.26 115.01 1svt h ALA 481 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1svt h ALA 481 Cb 0.14 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1svt h ALA 481 CO 0.01 -0.91 -0.63 0.25 0.00 0.00 0.00 179.25 177.96 1svt n THR 482 N -5.41 0.16 -2.14 0.00 -2.24 -1.07 -4.94 114.28 98.64 1svt n THR 482 Ca -0.13 -0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.43 1svt n THR 482 Cb 0.36 0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.80 -0.67 -4.07 -0.78 1.02 0.19 -5.04 120.64 109.49 1svt n GLU 483 Ca 0.04 0.42 -0.08 0.00 -0.02 0.00 0.00 57.16 57.52 1svt n GLU 483 Cb 0.39 -4.39 -0.09 0.00 -0.02 0.00 0.00 31.44 27.33 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 -4.39 0.79 0.70 3.49 -1.05 -1.14 -4.97 118.70 112.14 1svt s GLU 484 Ca 0.00 -1.27 -0.10 0.00 -0.15 0.00 0.00 54.97 53.46 1svt s GLU 484 Cb 0.00 0.25 0.03 0.00 -0.44 0.00 0.00 34.13 33.97 1svt s GLU 484 CO 0.00 -0.21 1.06 0.71 0.95 0.00 0.00 175.26 177.78 1svt s TYR 485 N -3.96 3.19 -2.48 4.83 1.51 -1.26 -1.79 117.35 117.38 1svt s TYR 485 Ca 0.14 0.84 0.00 0.00 -1.01 0.00 0.00 57.07 57.04 1svt s TYR 485 Cb 0.07 -3.10 0.00 0.00 -0.11 0.00 0.00 41.96 38.82 1svt s TYR 485 CO -0.05 -1.25 0.00 0.41 -1.11 0.00 0.00 175.55 173.55 1svt n GLY 486 N -2.97 -1.79 3.62 0.71 0.00 -0.55 -4.86 105.19 99.36 1svt n GLY 486 Ca 0.07 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.30 6.74 0.15 1.61 3.84 -1.26 -0.49 114.94 124.23 1svt s ASN 487 Ca 0.00 0.78 -0.16 0.00 0.21 0.00 0.00 52.86 53.69 1svt s ASN 487 Cb 0.00 -2.44 0.04 0.00 -0.55 0.00 0.00 41.25 38.30 1svt s ASN 487 CO 0.00 -0.66 1.79 0.24 -2.79 0.00 0.00 177.10 175.68 1svt h MET 488 N 8.06 0.42 -0.57 0.43 2.86 -1.04 -1.03 114.93 124.04 1svt h MET 488 Ca -0.23 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1svt h MET 488 Cb 1.09 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 1svt h MET 488 CO 0.91 0.28 0.38 0.82 1.06 0.00 0.00 176.91 180.36 1svt h ILE 489 N 0.43 1.07 -0.10 -1.22 1.08 -1.78 -1.29 117.51 115.70 1svt h ILE 489 Ca 0.16 -0.23 -0.13 0.00 -0.39 0.00 0.00 64.86 64.27 1svt h ILE 489 Cb 0.03 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 1svt h ILE 489 CO -0.09 0.12 -0.50 0.44 -0.69 0.00 0.00 178.15 177.44 1svt h ASP 490 N 0.67 0.29 -0.35 1.72 3.32 -1.75 -2.56 116.42 117.75 1svt h ASP 490 Ca 0.23 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1svt h ASP 490 Cb 0.08 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1svt h ASP 490 CO -0.06 0.74 0.00 0.23 -1.72 0.00 0.00 179.24 178.43 1svt n MET 491 N -3.96 2.04 -1.20 3.56 2.81 -0.46 -4.90 117.12 115.01 1svt n MET 491 Ca -0.02 -1.36 -0.07 0.00 -1.81 0.00 0.00 57.70 54.44 1svt n MET 491 Cb 0.54 -1.39 -0.03 0.00 -0.71 0.00 0.00 33.22 31.64 1svt n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1svt n GLY 492 N 0.95 0.90 3.36 3.03 0.00 -0.75 -4.96 105.19 107.73 1svt n GLY 492 Ca 0.13 -0.68 -0.45 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.23 5.72 -0.08 -0.61 1.01 -0.66 -4.84 121.20 119.50 1svt s ILE 493 Ca 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 60.65 57.56 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 -1.25 0.06 -0.76 0.00 0.00 0.00 174.94 172.99 1svt s LEU 494 N -0.38 3.90 0.11 2.97 1.43 -1.26 -0.75 118.68 124.70 1svt s LEU 494 Ca 0.31 0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.71 1svt s LEU 494 Cb -0.09 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1svt s LEU 494 CO -0.07 0.37 0.06 -1.81 0.23 0.00 0.00 176.35 175.13 1svt s ASP 495 N -1.07 5.28 0.08 2.29 1.01 -0.44 -4.69 116.67 119.13 1svt s ASP 495 Ca 0.15 -0.14 -0.30 0.00 0.71 0.00 0.00 52.55 52.98 1svt s ASP 495 Cb -0.12 -1.33 -0.06 0.00 1.01 0.00 0.00 42.92 42.43 1svt s ASP 495 CO 0.05 0.14 1.13 -2.84 0.21 0.00 0.00 175.17 173.86 1svt s PRO 496 N -2.60 4.50 0.13 8.23 0.02 -1.26 -1.31 135.00 142.70 1svt s PRO 496 Ca 0.28 1.69 -0.26 0.00 0.02 0.00 0.00 61.00 62.73 1svt s PRO 496 Cb -0.11 -3.35 -0.07 0.00 0.02 0.00 0.00 34.50 30.99 1svt s PRO 496 CO 0.21 -0.13 1.46 1.15 -0.33 0.00 0.00 177.00 179.35 1svt h THR 497 N 4.37 0.00 -0.93 0.99 2.02 -1.48 -1.52 112.91 116.37 1svt h THR 497 Ca -0.42 0.00 0.23 0.00 0.77 0.00 0.00 66.41 66.99 1svt h THR 497 Cb 1.21 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.45 1svt h THR 497 CO 0.78 0.00 -0.05 0.50 0.37 0.00 0.00 175.52 177.12 1svt h LYS 498 N -0.07 0.03 -0.27 6.66 3.64 -1.79 0.12 116.57 124.89 1svt h LYS 498 Ca 0.12 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1svt h LYS 498 Cb 0.38 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1svt h LYS 498 CO -0.73 0.02 0.06 -0.39 -2.27 0.00 0.00 179.45 176.14 1svt h VAL 499 N 0.03 1.22 -0.90 2.00 -1.51 -1.79 -1.48 116.25 113.82 1svt h VAL 499 Ca 0.52 -0.74 0.04 0.00 -1.23 0.00 0.00 66.70 65.28 1svt h VAL 499 Cb 0.97 1.19 -0.05 0.00 -2.13 0.00 0.00 31.29 31.27 1svt h VAL 499 CO -0.88 0.24 0.58 0.74 -1.23 0.00 0.00 177.57 177.03 1svt h THR 500 N 0.27 1.14 0.07 7.19 2.02 0.16 0.11 112.91 123.87 1svt h THR 500 Ca 0.08 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1svt h THR 500 Cb 0.31 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1svt h THR 500 CO 0.00 0.21 -0.03 -0.09 0.37 0.00 0.00 175.52 175.97 1svt h ARG 501 N 1.13 -0.09 0.25 6.66 1.12 -0.99 -2.41 114.38 120.05 1svt h ARG 501 Ca 0.36 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.23 1svt h ARG 501 Cb 0.02 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.00 1svt h ARG 501 CO -0.12 0.15 -0.12 0.77 -3.11 0.00 0.00 179.97 177.54 1svt h SER 502 N -0.33 -0.29 -0.42 -3.80 0.02 -0.71 0.28 113.55 108.30 1svt h SER 502 Ca -0.01 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1svt h SER 502 Cb 0.29 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 1svt h SER 502 CO 0.02 -0.13 -0.25 0.00 -1.14 0.00 0.00 176.83 175.32 1svt n ALA 503 N -2.28 -0.27 0.05 3.77 0.00 0.33 -2.03 120.51 120.08 1svt n ALA 503 Ca -0.09 0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 1svt n ALA 503 Cb 0.18 0.22 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 1svt n ALA 503 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1svt h LEU 504 N 0.00 -1.09 -1.28 0.00 6.46 -0.68 -1.67 115.31 117.05 1svt h LEU 504 Ca 0.07 0.14 0.12 0.00 -0.12 0.00 0.00 57.88 58.09 1svt h LEU 504 Cb 0.17 0.44 -0.06 0.00 -0.73 0.00 0.00 40.66 40.47 1svt h LEU 504 CO -0.40 -0.41 0.56 1.56 -0.62 0.00 0.00 178.44 179.13 1svt h GLN 505 N -0.50 0.73 0.14 1.25 4.20 -0.27 -1.43 115.11 119.23 1svt h GLN 505 Ca 0.06 -0.04 -0.30 0.00 0.06 0.00 0.00 58.65 58.43 1svt h GLN 505 Cb 0.59 -0.16 0.03 0.00 0.30 0.00 0.00 27.48 28.24 1svt h GLN 505 CO -0.31 0.48 -1.28 1.88 -0.67 0.00 0.00 178.83 178.94 1svt h TYR 506 N 0.75 0.93 -0.50 2.96 0.05 -1.04 -2.05 116.97 118.07 1svt h TYR 506 Ca 0.42 -0.61 -0.09 0.00 0.05 0.00 0.00 58.73 58.50 1svt h TYR 506 Cb 0.57 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 1svt h TYR 506 CO -0.00 1.46 -0.04 0.00 -1.05 0.00 0.00 178.16 178.52 1svt h ALA 507 N 0.32 0.99 -0.72 3.88 0.00 -0.88 -2.26 119.26 120.59 1svt h ALA 507 Ca -0.19 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1svt h ALA 507 Cb 1.96 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 1svt h ALA 507 CO 0.24 0.61 0.28 0.00 0.00 0.00 0.00 179.25 180.38 1svt h ALA 508 N 1.15 0.94 0.68 0.00 0.00 -1.28 0.14 119.26 120.89 1svt h ALA 508 Ca 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1svt h ALA 508 Cb 0.53 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1svt h ALA 508 CO 0.03 0.57 -0.33 1.03 0.00 0.00 0.00 179.25 180.56 1svt h SER 509 N 1.04 -0.77 0.49 0.00 0.87 -1.03 0.13 113.55 114.29 1svt h SER 509 Ca 0.24 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1svt h SER 509 Cb 0.23 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1svt h SER 509 CO -0.02 -0.54 -0.24 0.58 -0.53 0.00 0.00 176.83 176.08 1svt h VAL 510 N -0.92 0.44 0.00 2.23 2.07 -1.24 -3.01 116.25 115.81 1svt h VAL 510 Ca -0.09 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1svt h VAL 510 Cb 0.70 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1svt h VAL 510 CO 0.15 0.05 -0.04 0.00 0.02 0.00 0.00 177.57 177.76 1svt h ALA 511 N -0.52 1.64 0.07 1.67 0.00 -0.73 -0.90 119.26 120.49 1svt h ALA 511 Ca -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 511 Cb 0.59 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1svt h ALA 511 CO 0.11 0.05 -0.41 0.78 0.00 0.00 0.00 179.25 179.77 1svt h GLY 512 N 0.18 -1.18 1.28 0.00 0.00 -0.71 -1.86 103.07 100.77 1svt h GLY 512 Ca -0.00 0.63 -0.00 0.00 0.00 0.00 0.00 47.33 47.95 1svt h GLY 512 CO 0.00 -0.31 0.43 1.41 0.00 0.00 0.00 176.54 178.08 1svt h LEU 513 N -0.57 0.85 -0.59 3.11 3.38 -1.05 -3.17 115.31 117.27 1svt h LEU 513 Ca -0.00 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1svt h LEU 513 Cb 0.58 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1svt h LEU 513 CO -0.24 0.65 -0.25 -0.03 0.09 0.00 0.00 178.44 178.66 1svt h MET 514 N 0.98 0.86 0.00 1.13 4.05 -1.15 -2.09 114.93 118.71 1svt h MET 514 Ca 0.26 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1svt h MET 514 Cb -0.04 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1svt h MET 514 CO -0.05 1.01 0.00 0.44 0.23 0.00 0.00 176.91 178.54 1svt n ILE 515 N -4.10 1.14 -0.37 1.77 -5.35 -0.72 -2.61 119.36 109.12 1svt n ILE 515 Ca -0.00 0.29 0.02 0.00 -0.27 0.00 0.00 62.75 62.79 1svt n ILE 515 Cb 0.46 -1.10 0.27 0.00 -1.74 0.00 0.00 39.64 37.53 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 -1.57 2.03 -2.89 7.28 -2.24 -0.78 -4.86 114.28 111.26 1svt n THR 516 Ca 0.03 -1.04 -0.41 0.00 -2.27 0.00 0.00 64.05 60.37 1svt n THR 516 Cb 0.15 -0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 67.95 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 -2.26 4.84 0.00 4.28 2.01 -1.07 -4.90 115.64 118.54 1svt s THR 517 Ca 0.39 1.76 0.00 0.00 0.31 0.00 0.00 61.69 64.15 1svt s THR 517 Cb 0.30 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.63 1svt s THR 517 CO 0.11 0.26 0.00 1.21 -0.69 0.00 0.00 174.62 175.51 1svt n GLU 518 N 3.42 3.22 -3.68 4.92 4.07 -1.26 -4.85 120.64 126.48 1svt n GLU 518 Ca 0.01 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.97 1svt n GLU 518 Cb 0.51 -0.64 -0.08 0.00 -0.06 0.00 0.00 31.44 31.17 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 -0.42 1.12 -0.11 0.00 -1.94 -0.44 -4.98 119.30 112.53 1svt s MET 520 Ca -0.06 -0.57 -0.01 0.00 -1.71 0.00 0.00 55.69 53.35 1svt s MET 520 Cb -0.03 -1.10 0.03 0.00 2.01 0.00 0.00 34.83 35.74 1svt s MET 520 CO 0.03 0.30 -0.05 0.08 -0.01 0.00 0.00 175.02 175.37 1svt s VAL 521 N -0.44 0.85 0.33 -6.03 1.01 -1.26 -1.54 120.40 113.32 1svt s VAL 521 Ca 0.05 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1svt s VAL 521 Cb -0.06 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1svt s VAL 521 CO -0.00 0.30 0.38 0.28 0.00 0.00 0.00 175.10 176.06 1svt s THR 522 N 1.77 0.00 0.73 3.92 -1.32 -0.81 -4.96 115.64 114.97 1svt s THR 522 Ca 0.04 -1.77 -0.11 0.00 -1.21 0.00 0.00 61.69 58.64 1svt s THR 522 Cb -0.13 -2.57 0.03 0.00 -1.51 0.00 0.00 72.50 68.32 1svt s THR 522 CO -0.07 0.00 1.07 -1.81 -2.21 0.00 0.00 174.62 171.60 1svt s ASP 523 N -3.28 4.96 0.29 8.08 1.11 -1.26 0.93 116.67 127.49 1svt s ASP 523 Ca 0.35 1.70 -0.28 0.00 0.18 0.00 0.00 52.55 54.50 1svt s ASP 523 Cb 0.01 -2.50 -0.09 0.00 1.07 0.00 0.00 42.92 41.41 1svt s ASP 523 CO 0.23 -1.73 0.99 -0.76 1.18 0.00 0.00 175.17 175.08 1svt s LEU 524 N -5.72 4.50 0.00 1.23 1.43 -1.12 -4.43 118.68 114.57 1svt s LEU 524 Ca 0.59 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 1svt s LEU 524 Cb -0.15 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1svt s LEU 524 CO 0.55 -0.03 0.29 -0.81 0.23 0.00 0.00 176.35 176.58