#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 -0.94 -2.92 0.00 0.00 -1.26 -4.91 120.51 110.48 1svt n ALA 3 Ca 0.00 0.48 -0.28 0.00 0.00 0.00 0.00 53.44 53.64 1svt n ALA 3 Cb 0.00 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 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 -0.13 3.45 -0.18 0.00 -0.14 -1.26 -2.71 119.74 118.77 1svt s LYS 4 Ca 0.77 -0.52 -0.06 0.00 -1.36 0.00 0.00 55.97 54.79 1svt s LYS 4 Cb -0.89 -2.98 -0.04 0.00 -1.68 0.00 0.00 37.83 32.24 1svt s LYS 4 CO 0.51 0.54 0.04 0.34 -0.76 0.00 0.00 175.35 176.02 1svt s ASP 5 N -2.97 5.38 -0.02 2.83 -1.08 0.52 -4.80 116.67 116.52 1svt s ASP 5 Ca 0.35 0.00 0.07 0.00 -0.52 0.00 0.00 52.55 52.46 1svt s ASP 5 Cb -0.12 -1.92 -0.02 0.00 -1.46 0.00 0.00 42.92 39.41 1svt s ASP 5 CO 0.28 0.16 -0.25 0.68 0.52 0.00 0.00 175.17 176.56 1svt s VAL 6 N 0.47 1.98 0.02 1.11 -7.23 -1.26 -1.60 120.40 113.90 1svt s VAL 6 Ca 0.01 -1.07 0.06 0.00 -1.81 0.00 0.00 61.98 59.17 1svt s VAL 6 Cb -0.13 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 1svt s VAL 6 CO 0.01 0.56 -0.17 -0.54 -0.31 0.00 0.00 175.10 174.65 1svt s LYS 7 N -0.53 1.27 0.08 4.82 1.02 -0.43 -4.96 119.74 121.01 1svt s LYS 7 Ca 0.08 -0.75 0.07 0.00 0.02 0.00 0.00 55.97 55.39 1svt s LYS 7 Cb -0.10 -1.29 -0.04 0.00 -0.52 0.00 0.00 37.83 35.88 1svt s LYS 7 CO -0.00 0.34 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.56 1svt s PHE 8 N -0.63 2.64 0.00 3.18 0.40 -1.26 -0.31 117.98 121.99 1svt s PHE 8 Ca 0.06 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1svt s PHE 8 Cb -0.08 -1.44 0.00 0.00 0.51 0.00 0.00 43.02 42.02 1svt s PHE 8 CO 0.01 0.35 0.00 0.41 0.70 0.00 0.00 175.22 176.69 1svt n GLY 9 N 1.09 3.18 0.30 4.36 0.00 0.23 -2.11 105.19 112.24 1svt n GLY 9 Ca -0.15 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.59 0.02 1.61 -1.24 -1.95 -2.42 115.58 112.19 1svt h ASN 10 Ca 0.00 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 56.94 1svt h ASN 10 Cb 0.00 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 38.90 1svt h ASN 10 CO 0.00 0.55 -0.01 0.44 -1.29 0.00 0.00 177.43 177.12 1svt h ASP 11 N 0.65 -0.02 -0.60 1.15 5.19 -1.81 0.30 116.42 121.28 1svt h ASP 11 Ca 0.16 -0.28 0.12 0.00 -0.62 0.00 0.00 57.03 56.40 1svt h ASP 11 Cb 0.16 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 39.56 1svt h ASP 11 CO -0.01 0.27 -0.17 0.00 -3.12 0.00 0.00 179.24 176.21 1svt h ALA 12 N 0.67 0.35 -0.61 3.45 0.00 -1.46 -1.49 119.26 120.17 1svt h ALA 12 Ca -0.00 0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1svt h ALA 12 Cb 0.30 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1svt h ALA 12 CO 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 179.25 178.79 1svt h ARG 13 N -0.02 1.08 -0.34 0.00 3.08 -0.87 -0.47 114.38 116.85 1svt h ARG 13 Ca 0.29 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1svt h ARG 13 Cb 0.46 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1svt h ARG 13 CO -0.63 1.06 0.07 0.28 -1.07 0.00 0.00 179.97 179.67 1svt h VAL 14 N 0.99 1.23 -0.26 2.04 2.07 0.56 -1.78 116.25 121.10 1svt h VAL 14 Ca 0.17 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.95 1svt h VAL 14 Cb 0.57 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1svt h VAL 14 CO 0.03 0.27 -0.07 0.11 0.02 0.00 0.00 177.57 177.93 1svt h LYS 15 N 0.39 -0.01 -0.98 1.57 1.79 -1.16 -1.35 116.57 116.82 1svt h LYS 15 Ca 0.10 0.00 0.21 0.00 -2.18 0.00 0.00 60.65 58.79 1svt h LYS 15 Cb 0.33 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.89 1svt h LYS 15 CO 0.00 -0.00 0.62 1.98 -1.08 0.00 0.00 179.45 180.97 1svt h MET 16 N -0.01 0.55 0.21 3.15 4.05 -0.74 -0.67 114.93 121.48 1svt h MET 16 Ca 0.13 -0.03 -0.33 0.00 -0.28 0.00 0.00 59.70 59.19 1svt h MET 16 Cb 0.20 -0.12 0.04 0.00 -0.80 0.00 0.00 31.60 30.91 1svt h MET 16 CO -0.27 0.36 -1.41 1.25 0.23 0.00 0.00 176.91 177.07 1svt h LEU 17 N 0.56 0.87 -1.42 3.39 5.85 -0.55 -2.06 115.31 121.96 1svt h LEU 17 Ca 0.55 -0.89 0.09 0.00 0.84 0.00 0.00 57.88 58.47 1svt h LEU 17 Cb 1.13 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 1svt h LEU 17 CO -0.29 1.69 0.49 0.03 -0.34 0.00 0.00 178.44 180.01 1svt h ARG 18 N 0.20 0.64 0.70 1.25 3.08 -0.06 0.26 114.38 120.45 1svt h ARG 18 Ca -0.24 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.74 1svt h ARG 18 Cb 2.09 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 32.00 1svt h ARG 18 CO 0.27 0.43 -0.37 0.78 -1.07 0.00 0.00 179.97 180.00 1svt h GLY 19 N 0.66 -1.05 -0.24 0.04 0.00 -1.35 -1.88 103.07 99.25 1svt h GLY 19 Ca 0.34 0.41 0.14 0.00 0.00 0.00 0.00 47.33 48.22 1svt h GLY 19 CO -0.12 -0.38 -0.05 -2.08 0.00 0.00 0.00 176.54 173.91 1svt h VAL 20 N -0.99 0.39 -0.10 4.60 2.07 -0.60 -2.84 116.25 118.78 1svt h VAL 20 Ca -0.09 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1svt h VAL 20 Cb 0.78 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1svt h VAL 20 CO 0.13 0.01 0.03 0.78 0.02 0.00 0.00 177.57 178.55 1svt h ASN 21 N 0.07 0.15 -0.57 0.57 -0.26 -0.33 0.12 115.58 115.34 1svt h ASN 21 Ca 0.35 -0.21 0.09 0.00 -0.56 0.00 0.00 56.30 55.97 1svt h ASN 21 Cb 0.58 -0.04 -0.11 0.00 -1.06 0.00 0.00 38.32 37.69 1svt h ASN 21 CO -0.62 0.32 -0.40 0.58 -1.06 0.00 0.00 177.43 176.25 1svt h VAL 22 N -0.03 0.12 0.26 2.81 2.07 -1.30 0.71 116.25 120.89 1svt h VAL 22 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1svt h VAL 22 Cb 0.23 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1svt h VAL 22 CO -0.00 0.00 -0.15 0.25 0.02 0.00 0.00 177.57 177.69 1svt h LEU 23 N -0.21 -0.36 -0.62 2.57 7.12 -1.35 -2.78 115.31 119.66 1svt h LEU 23 Ca 0.19 0.02 0.12 0.00 0.13 0.00 0.00 57.88 58.34 1svt h LEU 23 Cb 0.56 0.10 -0.12 0.00 -0.53 0.00 0.00 40.66 40.67 1svt h LEU 23 CO -0.67 -0.23 -0.29 0.00 -0.13 0.00 0.00 178.44 177.12 1svt h ALA 24 N -1.73 0.11 -0.74 1.25 0.00 -0.52 0.90 119.26 118.53 1svt h ALA 24 Ca -0.03 0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.25 1svt h ALA 24 Cb 0.30 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1svt h ALA 24 CO 0.04 -0.60 0.51 -0.44 0.00 0.00 0.00 179.25 178.76 1svt h ASP 25 N -0.11 0.23 1.25 0.00 3.32 0.41 0.54 116.42 122.06 1svt h ASP 25 Ca 0.26 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.22 1svt h ASP 25 Cb 0.54 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1svt h ASP 25 CO -0.69 0.11 -0.52 0.00 -1.72 0.00 0.00 179.24 176.41 1svt h ALA 26 N 1.65 0.73 0.13 3.45 0.00 -0.55 -3.31 119.26 121.35 1svt h ALA 26 Ca 0.36 -0.48 -0.36 0.00 0.00 0.00 0.00 54.91 54.44 1svt h ALA 26 Cb 1.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1svt h ALA 26 CO -0.08 0.65 -1.93 0.28 0.00 0.00 0.00 179.25 178.18 1svt h VAL 27 N 0.00 0.68 -1.34 0.00 2.07 0.63 -3.34 116.25 114.96 1svt h VAL 27 Ca -0.01 -2.36 0.41 0.00 0.82 0.00 0.00 66.70 65.57 1svt h VAL 27 Cb 1.29 2.54 -0.11 0.00 -1.52 0.00 0.00 31.29 33.49 1svt h VAL 27 CO 0.07 0.87 0.89 0.11 0.02 0.00 0.00 177.57 179.53 1svt h LYS 28 N 0.03 0.12 0.00 1.57 1.57 -0.83 -0.63 116.57 118.40 1svt h LYS 28 Ca -0.41 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1svt h LYS 28 Cb 2.01 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.30 1svt h LYS 28 CO 0.09 0.08 0.00 1.33 -0.57 0.00 0.00 179.45 180.38 1svt n VAL 29 N -4.53 0.95 1.32 0.50 0.24 -1.25 -1.58 118.33 113.99 1svt n VAL 29 Ca 0.35 0.42 0.13 0.00 -2.04 0.00 0.00 64.34 63.19 1svt n VAL 29 Cb 1.38 -1.36 0.40 0.00 -1.47 0.00 0.00 33.84 32.79 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 -2.18 0.00 -2.47 3.34 -2.24 -0.24 -1.52 114.28 108.97 1svt n THR 30 Ca 0.01 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 1svt n THR 30 Cb 0.15 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.29 4.50 0.00 3.22 2.96 -0.61 -4.42 118.68 122.04 1svt s LEU 31 Ca 0.29 2.18 0.00 0.00 -0.22 0.00 0.00 54.13 56.38 1svt s LEU 31 Cb 0.20 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.28 1svt s LEU 31 CO 0.44 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 1svt n GLY 32 N 1.80 1.06 0.23 7.98 0.00 -1.26 -3.36 105.19 111.64 1svt n GLY 32 Ca 0.02 -1.86 0.10 0.00 0.00 0.00 0.00 46.02 44.28 1svt n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1svt h PRO 33 N 0.00 0.00 -0.74 1.61 0.13 -1.91 -0.64 132.00 130.44 1svt h PRO 33 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1svt h PRO 33 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 1svt h PRO 33 CO 0.00 0.21 0.12 1.63 -0.23 0.00 0.00 178.00 179.73 1svt n LYS 34 N -3.62 3.63 -1.83 0.86 5.02 -1.26 -4.96 118.16 116.00 1svt n LYS 34 Ca -0.01 -2.47 -0.37 0.00 -2.02 0.00 0.00 58.31 53.44 1svt n LYS 34 Cb 0.34 -2.07 0.05 0.00 -0.02 0.00 0.00 35.03 33.33 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 -0.66 2.85 0.47 0.72 0.00 -0.25 -4.69 107.32 105.77 1svt s GLY 35 Ca 0.44 1.21 0.06 0.00 0.00 0.00 0.00 44.72 46.43 1svt s GLY 35 CO 0.12 1.67 0.32 0.50 0.00 0.00 0.00 173.10 175.70 1svt s ARG 36 N -3.17 2.31 0.36 2.90 0.52 -0.57 -4.96 118.95 116.34 1svt s ARG 36 Ca 0.77 -1.87 0.07 0.00 -0.52 0.00 0.00 55.73 54.18 1svt s ARG 36 Cb -0.37 -2.11 -0.01 0.00 0.52 0.00 0.00 34.95 32.98 1svt s ARG 36 CO 0.41 -0.36 0.42 -0.80 0.02 0.00 0.00 175.30 175.00 1svt s ASN 37 N -4.12 5.63 0.03 0.23 0.01 -1.26 -4.09 114.94 111.37 1svt s ASN 37 Ca 0.38 -0.37 0.08 0.00 -0.71 0.00 0.00 52.86 52.24 1svt s ASN 37 Cb -0.01 -1.00 -0.02 0.00 0.41 0.00 0.00 41.25 40.63 1svt s ASN 37 CO 0.22 -0.48 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.42 1svt s VAL 38 N -2.27 1.81 -0.21 1.60 1.01 -0.62 -4.96 120.40 116.77 1svt s VAL 38 Ca 0.46 -1.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1svt s VAL 38 Cb -0.08 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1svt s VAL 38 CO 0.30 0.32 0.11 -0.69 0.00 0.00 0.00 175.10 175.13 1svt s VAL 39 N -0.73 5.09 -0.28 2.92 1.01 -1.26 -1.66 120.40 125.48 1svt s VAL 39 Ca 0.09 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1svt s VAL 39 Cb -0.09 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 33.02 1svt s VAL 39 CO 0.01 0.42 -0.07 -0.76 0.00 0.00 0.00 175.10 174.70 1svt s LEU 40 N 0.64 3.71 0.77 3.92 1.43 -0.04 -4.95 118.68 124.16 1svt s LEU 40 Ca 0.06 -1.47 -0.14 0.00 -1.03 0.00 0.00 54.13 51.55 1svt s LEU 40 Cb -0.12 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.55 1svt s LEU 40 CO 0.01 -0.23 1.07 -0.67 0.23 0.00 0.00 176.35 176.76 1svt n ASP 41 N 4.45 0.69 -3.15 2.29 -0.08 -1.26 -2.18 116.55 117.31 1svt n ASP 41 Ca -0.12 0.62 0.04 0.00 -1.51 0.00 0.00 54.79 53.82 1svt n ASP 41 Cb 0.42 -1.45 -0.01 0.00 2.34 0.00 0.00 41.12 42.42 1svt n ASP 41 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1svt s LYS 42 N -3.75 0.57 0.10 -0.67 1.02 -1.26 -4.91 119.74 110.84 1svt s LYS 42 Ca 0.73 0.90 -0.31 0.00 0.02 0.00 0.00 55.97 57.31 1svt s LYS 42 Cb -0.31 0.48 -0.13 0.00 -0.52 0.00 0.00 37.83 37.35 1svt s LYS 42 CO 0.51 -0.72 1.60 0.66 -0.92 0.00 0.00 175.35 176.48 1svt h SER 43 N 8.00 -1.04 0.00 2.83 4.64 -1.96 -3.14 113.55 122.87 1svt h SER 43 Ca -0.18 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1svt h SER 43 Cb 1.17 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1svt h SER 43 CO 0.23 -0.50 0.00 0.49 -0.87 0.00 0.00 176.83 176.18 1svt n PHE 44 N -5.47 0.00 -1.47 4.77 3.72 -1.26 -4.81 117.46 112.95 1svt n PHE 44 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1svt n PHE 44 Cb 0.37 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1svt n PHE 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1svt n GLY 45 N 0.00 3.98 3.77 1.37 0.00 -1.19 -5.13 105.19 108.00 1svt n GLY 45 Ca 0.00 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.34 2.06 1.29 4.61 0.00 -1.26 -4.75 121.76 121.36 1svt s ALA 46 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.70 1svt s ALA 46 Cb 0.00 -3.17 0.32 0.00 0.00 0.00 0.00 23.12 20.27 1svt s ALA 46 CO 0.00 -1.89 1.03 -2.14 0.00 0.00 0.00 175.76 172.76 1svt s PRO 47 N -5.03 -1.87 -0.05 0.00 0.02 -1.26 -4.64 135.00 122.16 1svt s PRO 47 Ca 0.61 0.10 0.02 0.00 0.02 0.00 0.00 61.00 61.76 1svt s PRO 47 Cb -0.16 -1.51 0.01 0.00 0.02 0.00 0.00 34.50 32.87 1svt s PRO 47 CO 0.55 -4.17 -0.11 0.99 -0.33 0.00 0.00 177.00 173.93 1svt s THR 48 N -2.66 1.01 -0.15 0.99 2.01 -0.93 -4.96 115.64 110.96 1svt s THR 48 Ca 0.70 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 62.20 1svt s THR 48 Cb -0.13 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 1svt s THR 48 CO 0.57 0.32 0.11 -0.63 -0.69 0.00 0.00 174.62 174.31 1svt s ILE 49 N 0.57 5.25 0.00 1.82 1.09 -1.26 -0.86 121.20 127.81 1svt s ILE 49 Ca -0.12 0.12 -0.23 0.00 -1.10 0.00 0.00 60.65 59.33 1svt s ILE 49 Cb -0.14 -3.32 0.05 0.00 -1.06 0.00 0.00 42.46 37.99 1svt s ILE 49 CO 0.03 0.55 0.51 0.28 -0.10 0.00 0.00 174.94 176.20 1svt s THR 50 N -0.46 0.03 -0.82 2.92 -1.32 -0.66 -4.28 115.64 111.05 1svt s THR 50 Ca 0.11 -0.25 0.11 0.00 -1.21 0.00 0.00 61.69 60.45 1svt s THR 50 Cb -0.12 -0.90 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 1svt s THR 50 CO 0.02 -0.14 0.59 1.17 -2.21 0.00 0.00 174.62 174.05 1svt n LYS 51 N 0.77 2.56 -2.69 7.08 4.81 -1.26 -1.59 118.16 127.85 1svt n LYS 51 Ca -0.19 -0.42 -0.42 0.00 -0.87 0.00 0.00 58.31 56.41 1svt n LYS 51 Cb 0.58 -1.07 -0.03 0.00 0.02 0.00 0.00 35.03 34.53 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 -1.61 6.21 0.30 3.14 2.15 -1.26 -4.79 116.67 120.82 1svt s ASP 52 Ca 0.07 -0.56 0.00 0.00 0.43 0.00 0.00 52.55 52.50 1svt s ASP 52 Cb 0.08 -2.50 0.70 0.00 -0.30 0.00 0.00 42.92 40.91 1svt s ASP 52 CO 0.32 -1.60 1.55 0.61 -0.17 0.00 0.00 175.17 175.88 1svt n GLY 53 N 5.30 -1.41 0.28 2.66 0.00 -1.26 0.54 105.19 111.30 1svt n GLY 53 Ca 0.01 0.99 0.18 0.00 0.00 0.00 0.00 46.02 47.20 1svt n GLY 53 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1svt h VAL 54 N 0.00 0.00 0.11 1.61 3.04 -1.86 -0.53 116.25 118.62 1svt h VAL 54 Ca 0.58 -0.43 -0.18 0.00 -1.01 0.00 0.00 66.70 65.65 1svt h VAL 54 Cb 1.14 1.42 0.01 0.00 -2.01 0.00 0.00 31.29 31.86 1svt h VAL 54 CO -0.95 0.00 -0.83 0.28 -1.01 0.00 0.00 177.57 175.06 1svt h SER 55 N 0.00 0.37 -0.76 3.17 0.02 -0.32 -1.94 113.55 114.09 1svt h SER 55 Ca 0.00 -0.93 0.10 0.00 -0.84 0.00 0.00 61.79 60.13 1svt h SER 55 Cb 0.44 -0.12 -0.08 0.00 0.14 0.00 0.00 62.40 62.78 1svt h SER 55 CO 0.00 1.39 0.39 0.58 -1.14 0.00 0.00 176.83 178.05 1svt h VAL 56 N -0.47 0.83 0.68 2.27 2.07 -1.35 -3.27 116.25 117.01 1svt h VAL 56 Ca -0.16 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1svt h VAL 56 Cb 1.57 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1svt h VAL 56 CO 0.10 0.12 -0.32 0.00 0.02 0.00 0.00 177.57 177.48 1svt h ALA 57 N 1.46 -0.91 0.00 1.67 0.00 -0.82 -1.85 119.26 118.82 1svt h ALA 57 Ca 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1svt h ALA 57 Cb 0.43 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1svt h ALA 57 CO -0.29 -0.96 0.48 0.00 0.00 0.00 0.00 179.25 178.48 1svt h ARG 58 N -1.00 0.00 0.00 0.00 3.08 -1.41 -0.63 114.38 114.43 1svt h ARG 58 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1svt h ARG 58 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1svt h ARG 58 CO 0.15 0.00 -1.30 0.39 -1.07 0.00 0.00 179.97 178.14 1svt n GLU 59 N -2.06 0.44 -2.38 0.04 -0.58 -0.70 -4.95 120.64 110.46 1svt n GLU 59 Ca -0.01 -0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.29 1svt n GLU 59 Cb 0.50 -1.61 -0.03 0.00 -0.57 0.00 0.00 31.44 29.72 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 -3.31 3.62 -0.23 -3.67 -1.09 -0.24 -4.99 121.20 111.27 1svt s ILE 60 Ca -0.00 1.33 -0.13 0.00 -2.23 0.00 0.00 60.65 59.62 1svt s ILE 60 Cb 0.13 -3.85 0.07 0.00 -1.58 0.00 0.00 42.46 37.24 1svt s ILE 60 CO 0.84 0.20 0.56 -0.70 -1.23 0.00 0.00 174.94 174.61 1svt s GLU 61 N -0.08 0.56 0.36 2.79 2.12 -1.26 -4.90 118.70 118.30 1svt s GLU 61 Ca 0.54 1.05 0.08 0.00 0.36 0.00 0.00 54.97 56.99 1svt s GLU 61 Cb -0.32 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.12 1svt s GLU 61 CO 0.36 -0.16 0.15 -0.51 -0.54 0.00 0.00 175.26 174.56 1svt s LEU 62 N 1.60 3.21 -0.04 2.70 2.01 -1.26 -5.03 118.68 121.86 1svt s LEU 62 Ca -0.10 -0.86 -0.09 0.00 0.01 0.00 0.00 54.13 53.10 1svt s LEU 62 Cb -0.07 -1.65 -0.30 0.00 0.01 0.00 0.00 46.19 44.18 1svt s LEU 62 CO -0.17 -0.37 0.69 -0.08 1.01 0.00 0.00 176.35 177.44 1svt h GLU 63 N 1.52 0.36 -6.22 1.70 4.81 -1.99 -3.42 114.58 111.33 1svt h GLU 63 Ca -0.43 -0.61 -0.56 0.00 -0.13 0.00 0.00 59.36 57.63 1svt h GLU 63 Cb 1.25 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.83 1svt h GLU 63 CO 0.65 1.26 0.88 0.34 -0.73 0.00 0.00 179.01 181.41 1svt s ASP 64 N -7.21 6.92 0.51 1.04 3.68 -1.26 -4.88 116.67 115.48 1svt s ASP 64 Ca -0.15 1.83 0.28 0.00 2.13 0.00 0.00 52.55 56.64 1svt s ASP 64 Cb 0.06 -2.54 1.36 0.00 -1.45 0.00 0.00 42.92 40.35 1svt s ASP 64 CO 0.85 -0.74 2.02 0.11 0.13 0.00 0.00 175.17 177.54 1svt h LYS 65 N 8.18 0.00 0.21 4.34 1.79 -1.93 0.97 116.57 130.14 1svt h LYS 65 Ca -0.31 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 57.82 1svt h LYS 65 Cb 1.13 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.80 1svt h LYS 65 CO 0.94 0.13 -1.62 0.74 -1.08 0.00 0.00 179.45 178.56 1svt h PHE 66 N 0.00 0.82 -0.55 -1.35 0.04 -1.95 -3.02 116.94 110.94 1svt h PHE 66 Ca -0.00 -0.60 -0.03 0.00 2.80 0.00 0.00 57.97 60.13 1svt h PHE 66 Cb 0.44 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1svt h PHE 66 CO 0.00 1.63 0.21 0.93 -0.60 0.00 0.00 178.31 180.48 1svt h GLU 67 N 0.10 0.83 -0.76 1.51 5.08 -1.36 -1.41 114.58 118.56 1svt h GLU 67 Ca -0.31 -0.16 0.17 0.00 -1.00 0.00 0.00 59.36 58.07 1svt h GLU 67 Cb 2.11 -0.13 -0.13 0.00 0.50 0.00 0.00 28.75 31.10 1svt h GLU 67 CO 0.21 0.73 -0.02 -0.97 -1.00 0.00 0.00 179.01 177.96 1svt h ASN 68 N 0.75 -0.40 -0.70 1.42 -1.24 -0.92 -0.79 115.58 113.71 1svt h ASN 68 Ca 0.18 0.20 0.05 0.00 0.71 0.00 0.00 56.30 57.44 1svt h ASN 68 Cb 0.22 0.37 -0.05 0.00 0.73 0.00 0.00 38.32 39.59 1svt h ASN 68 CO -0.01 -0.20 0.42 0.24 -1.29 0.00 0.00 177.43 176.59 1svt h MET 69 N 0.08 0.76 0.09 6.67 2.86 -1.13 0.33 114.93 124.59 1svt h MET 69 Ca 0.41 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 58.03 1svt h MET 69 Cb 0.72 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 1svt h MET 69 CO -0.69 0.50 -0.25 0.78 1.06 0.00 0.00 176.91 178.31 1svt h GLY 70 N 0.78 -0.45 1.63 8.32 0.00 -0.65 -2.25 103.07 110.46 1svt h GLY 70 Ca 0.30 0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.84 1svt h GLY 70 CO -0.15 -0.22 -0.23 0.00 0.00 0.00 0.00 176.54 175.94 1svt h ALA 71 N 0.32 1.16 0.00 3.60 0.00 -0.87 -1.75 119.26 121.72 1svt h ALA 71 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1svt h ALA 71 Cb 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1svt h ALA 71 CO -0.16 0.53 0.00 1.04 0.00 0.00 0.00 179.25 180.66 1svt n GLN 72 N -4.14 0.13 -0.11 0.00 1.13 0.11 -1.12 117.38 113.37 1svt n GLN 72 Ca -0.00 0.38 -0.15 0.00 -1.94 0.00 0.00 57.00 55.29 1svt n GLN 72 Cb 0.39 -1.75 -0.12 0.00 0.11 0.00 0.00 30.24 28.86 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 -2.00 0.69 0.21 -1.09 2.81 -0.69 -3.99 117.12 113.06 1svt n MET 73 Ca 0.02 0.10 0.08 0.00 -1.81 0.00 0.00 57.70 56.09 1svt n MET 73 Cb 0.20 -1.48 0.42 0.00 -0.71 0.00 0.00 33.22 31.64 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 0.00 0.72 0.00 2.03 -1.51 -1.34 -2.02 116.25 114.13 1svt h VAL 74 Ca -0.53 -1.25 0.00 0.00 -1.23 0.00 0.00 66.70 63.69 1svt h VAL 74 Cb 1.92 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 32.88 1svt h VAL 74 CO -0.05 0.28 0.10 1.17 -1.23 0.00 0.00 177.57 177.83 1svt n LYS 75 N -3.49 0.08 0.14 5.19 4.81 -0.28 -1.40 118.16 123.21 1svt n LYS 75 Ca -0.00 0.54 0.12 0.00 -0.87 0.00 0.00 58.31 58.10 1svt n LYS 75 Cb 0.45 -1.85 0.08 0.00 0.02 0.00 0.00 35.03 33.73 1svt n LYS 75 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1svt h GLU 76 N 0.00 0.00 -0.00 1.64 4.81 -1.54 -1.80 114.58 117.69 1svt h GLU 76 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1svt h GLU 76 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1svt h GLU 76 CO 0.00 0.00 -0.02 -0.39 -0.73 0.00 0.00 179.01 177.87 1svt h VAL 77 N 0.00 1.55 -0.97 0.32 -1.51 -1.42 0.15 116.25 114.37 1svt h VAL 77 Ca 0.00 -1.63 0.05 0.00 -1.23 0.00 0.00 66.70 63.89 1svt h VAL 77 Cb 0.98 2.64 -0.06 0.00 -2.13 0.00 0.00 31.29 32.72 1svt h VAL 77 CO 0.00 0.43 0.63 0.00 -1.23 0.00 0.00 177.57 177.39 1svt h ALA 78 N 0.31 1.31 0.27 5.19 0.00 -1.62 0.14 119.26 124.87 1svt h ALA 78 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1svt h ALA 78 Cb 0.71 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1svt h ALA 78 CO 0.00 0.46 -0.13 1.03 0.00 0.00 0.00 179.25 180.62 1svt h SER 79 N 1.18 -0.30 -0.12 0.00 0.87 -1.24 -3.08 113.55 110.85 1svt h SER 79 Ca 0.40 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1svt h SER 79 Cb 0.08 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1svt h SER 79 CO -0.15 -0.01 -0.02 0.50 -0.53 0.00 0.00 176.83 176.62 1svt h LYS 80 N -0.61 0.01 -0.94 2.24 3.11 0.74 -2.10 116.57 119.02 1svt h LYS 80 Ca -0.04 -0.00 0.15 0.00 -2.81 0.00 0.00 60.65 57.95 1svt h LYS 80 Cb 0.44 -0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 31.51 1svt h LYS 80 CO 0.06 0.01 -0.37 0.00 -2.81 0.00 0.00 179.45 176.34 1svt n ALA 81 N -2.26 -0.12 -0.02 5.00 0.00 0.36 -0.37 120.51 123.12 1svt n ALA 81 Ca -0.04 0.94 0.08 0.00 0.00 0.00 0.00 53.44 54.41 1svt n ALA 81 Cb 0.08 -0.42 0.47 0.00 0.00 0.00 0.00 19.45 19.59 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 0.39 1.37 0.00 -0.73 -1.29 0.18 115.58 115.51 1svt h ASN 82 Ca 0.33 -0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.36 1svt h ASN 82 Cb 0.56 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.04 1svt h ASN 82 CO -0.93 0.27 -0.63 0.44 -0.37 0.00 0.00 177.43 176.20 1svt h ASP 83 N 0.45 0.00 0.00 1.15 3.32 -0.49 -3.02 116.42 117.83 1svt h ASP 83 Ca 0.19 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1svt h ASP 83 Cb 0.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1svt h ASP 83 CO -0.05 0.62 -0.99 0.00 -1.72 0.00 0.00 179.24 177.10 1svt n ALA 84 N -2.26 1.12 -0.64 3.45 0.00 -0.99 -4.84 120.51 116.35 1svt n ALA 84 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1svt n ALA 84 Cb 0.79 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.30 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 -4.34 -0.10 0.00 0.00 0.00 0.62 -5.01 120.51 111.69 1svt n ALA 85 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1svt n ALA 85 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 0.73 1.31 3.83 0.00 0.00 -1.14 -4.80 105.19 105.12 1svt n GLY 86 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1svt n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1svt s ASP 87 N -1.46 -0.08 0.00 1.61 -1.08 -1.26 -4.79 116.67 109.61 1svt s ASP 87 Ca 0.00 -0.77 0.00 0.00 -0.52 0.00 0.00 52.55 51.26 1svt s ASP 87 Cb 0.00 0.66 0.00 0.00 -1.46 0.00 0.00 42.92 42.12 1svt s ASP 87 CO 0.00 -1.27 0.00 0.61 0.52 0.00 0.00 175.17 175.03 1svt n GLY 88 N -0.55 0.99 0.33 2.66 0.00 -1.26 -4.61 105.19 102.75 1svt n GLY 88 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.00 1svt n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1svt h THR 89 N 0.00 0.96 -0.35 2.61 1.35 -1.91 0.27 112.91 115.84 1svt h THR 89 Ca 0.00 -0.32 -0.14 0.00 -0.55 0.00 0.00 66.41 65.40 1svt h THR 89 Cb 0.00 -0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 66.35 1svt h THR 89 CO 0.00 0.17 -0.34 0.74 -0.25 0.00 0.00 175.52 175.84 1svt h THR 90 N 0.94 1.28 0.47 6.82 2.02 -1.91 -1.87 112.91 120.66 1svt h THR 90 Ca 0.43 -1.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 1svt h THR 90 Cb 0.33 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1svt h THR 90 CO -0.23 0.50 -0.23 0.74 0.37 0.00 0.00 175.52 176.67 1svt h THR 91 N 0.67 0.51 -0.83 3.16 2.02 -1.53 -0.67 112.91 116.25 1svt h THR 91 Ca 0.07 -0.23 0.21 0.00 0.77 0.00 0.00 66.41 67.23 1svt h THR 91 Cb 0.89 0.62 -0.13 0.00 -1.74 0.00 0.00 68.15 67.79 1svt h THR 91 CO 0.08 0.04 0.19 0.00 0.37 0.00 0.00 175.52 176.20 1svt h ALA 92 N -0.31 1.12 -0.42 6.16 0.00 -0.59 0.44 119.26 125.67 1svt h ALA 92 Ca -0.06 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1svt h ALA 92 Cb 0.55 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1svt h ALA 92 CO 0.11 -0.42 0.14 1.15 0.00 0.00 0.00 179.25 180.23 1svt h THR 93 N 0.22 1.21 0.00 0.00 2.02 -0.92 -1.51 112.91 113.93 1svt h THR 93 Ca 0.50 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1svt h THR 93 Cb 0.95 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1svt h THR 93 CO -0.62 0.25 -0.08 0.58 0.37 0.00 0.00 175.52 176.02 1svt h VAL 94 N 0.53 0.98 0.07 3.16 2.07 0.13 -1.01 116.25 122.17 1svt h VAL 94 Ca 0.14 -0.29 -0.24 0.00 0.82 0.00 0.00 66.70 67.13 1svt h VAL 94 Cb 0.24 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1svt h VAL 94 CO -0.01 0.08 -1.08 -0.07 0.02 0.00 0.00 177.57 176.51 1svt h LEU 95 N 0.00 0.37 -0.23 2.57 3.38 -0.39 -3.03 115.31 117.98 1svt h LEU 95 Ca -0.00 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 1svt h LEU 95 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1svt h LEU 95 CO 0.01 1.22 -0.10 0.00 0.09 0.00 0.00 178.44 179.67 1svt h ALA 96 N 0.73 0.32 0.00 1.53 0.00 -0.21 -1.22 119.26 120.42 1svt h ALA 96 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1svt h ALA 96 Cb 1.78 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1svt h ALA 96 CO 0.17 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1svt n GLN 97 N -4.53 0.16 -0.12 0.00 -0.00 -0.61 -1.92 117.38 110.35 1svt n GLN 97 Ca -0.04 0.59 -0.24 0.00 -0.00 0.00 0.00 57.00 57.30 1svt n GLN 97 Cb 0.33 -1.94 -0.10 0.00 -0.00 0.00 0.00 30.24 28.53 1svt n GLN 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1svt n ALA 98 N -1.78 0.97 -0.36 2.61 0.00 -0.56 -2.34 120.51 119.04 1svt n ALA 98 Ca -0.01 -0.79 0.05 0.00 0.00 0.00 0.00 53.44 52.69 1svt n ALA 98 Cb 0.08 -0.17 0.20 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.00 0.99 -0.14 0.00 2.04 -1.11 -2.17 117.51 116.12 1svt h ILE 99 Ca -0.48 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 1svt h ILE 99 Cb 1.39 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1svt h ILE 99 CO -0.29 0.19 -0.12 0.40 0.00 0.00 0.00 178.15 178.33 1svt h ILE 100 N 1.05 1.34 -0.47 -0.67 2.04 -1.45 0.36 117.51 119.71 1svt h ILE 100 Ca 0.46 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1svt h ILE 100 Cb 0.34 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1svt h ILE 100 CO -0.22 0.37 0.31 0.74 0.00 0.00 0.00 178.15 179.34 1svt h THR 101 N -0.03 1.12 -0.22 -0.27 2.02 -1.24 0.39 112.91 114.68 1svt h THR 101 Ca 0.03 -0.22 -0.18 0.00 0.77 0.00 0.00 66.41 66.80 1svt h THR 101 Cb 0.64 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1svt h THR 101 CO 0.03 0.12 -0.58 -0.33 0.37 0.00 0.00 175.52 175.13 1svt h GLU 102 N 0.64 0.70 0.77 6.66 4.39 -1.14 -2.65 114.58 123.94 1svt h GLU 102 Ca 0.17 -0.46 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1svt h GLU 102 Cb -0.07 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1svt h GLU 102 CO -0.04 1.08 -0.46 0.78 -1.16 0.00 0.00 179.01 179.22 1svt h GLY 103 N 0.88 -1.28 1.65 -3.84 0.00 0.09 -2.53 103.07 98.04 1svt h GLY 103 Ca 0.00 0.52 0.05 0.00 0.00 0.00 0.00 47.33 47.90 1svt h GLY 103 CO 0.12 -0.44 0.13 1.41 0.00 0.00 0.00 176.54 177.76 1svt h LEU 104 N -1.14 0.00 -1.13 3.11 3.38 -0.97 0.64 115.31 119.20 1svt h LEU 104 Ca -0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1svt h LEU 104 Cb 0.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1svt h LEU 104 CO 0.11 0.00 0.00 0.50 0.09 0.00 0.00 178.44 179.15 1svt h LYS 105 N 0.00 0.61 -0.28 1.13 3.64 -1.31 -0.14 116.57 120.21 1svt h LYS 105 Ca 0.08 -0.14 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 1svt h LYS 105 Cb 0.34 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1svt h LYS 105 CO -0.00 0.63 -0.44 0.00 -2.27 0.00 0.00 179.45 177.36 1svt h ALA 106 N 1.43 0.44 -0.94 5.00 0.00 0.61 -2.75 119.26 123.05 1svt h ALA 106 Ca 0.12 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1svt h ALA 106 Cb 0.36 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1svt h ALA 106 CO 0.01 0.57 0.61 0.28 0.00 0.00 0.00 179.25 180.73 1svt h VAL 107 N 0.56 1.20 0.00 0.00 2.07 0.01 0.57 116.25 120.67 1svt h VAL 107 Ca 0.03 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1svt h VAL 107 Cb 1.04 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1svt h VAL 107 CO 0.10 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.92 1svt n ALA 108 N -2.36 1.86 1.00 1.67 0.00 -0.15 -1.59 120.51 120.94 1svt n ALA 108 Ca 0.11 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1svt n ALA 108 Cb 0.05 -1.28 0.33 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.40 2.49 -0.08 0.00 0.00 0.20 -4.90 120.51 116.82 1svt n ALA 109 Ca 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1svt n ALA 109 Cb 0.17 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.25 0.49 3.64 0.00 0.00 -0.62 -5.06 105.19 104.88 1svt n GLY 110 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 0.03 -3.22 1.61 2.00 -1.18 -4.96 117.12 109.40 1svt n MET 111 Ca 0.00 0.08 -0.42 0.00 0.00 0.00 0.00 57.70 57.36 1svt n MET 111 Cb 0.00 -2.31 -0.08 0.00 0.00 0.00 0.00 33.22 30.83 1svt n MET 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1svt s ASN 112 N -2.14 6.30 0.21 7.83 2.47 -1.26 -4.68 114.94 123.67 1svt s ASN 112 Ca 0.70 -0.23 -0.10 0.00 0.42 0.00 0.00 52.86 53.65 1svt s ASN 112 Cb -0.28 -2.27 0.17 0.00 -1.45 0.00 0.00 41.25 37.42 1svt s ASN 112 CO 0.54 -0.58 1.88 -0.65 -3.72 0.00 0.00 177.10 174.57 1svt h PRO 113 N 8.63 1.05 0.00 0.43 0.11 -1.93 -1.06 132.00 139.23 1svt h PRO 113 Ca -0.27 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1svt h PRO 113 Cb 1.11 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1svt h PRO 113 CO 0.81 0.70 0.20 1.98 -0.21 0.00 0.00 178.00 181.48 1svt h MET 114 N 1.07 0.00 0.02 1.05 4.05 -1.93 0.10 114.93 119.30 1svt h MET 114 Ca 0.29 0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.34 1svt h MET 114 Cb -0.11 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.63 1svt h MET 114 CO -0.06 0.00 -2.30 -0.25 0.23 0.00 0.00 176.91 174.53 1svt n ASP 115 N -2.33 1.43 -0.31 1.39 8.00 -0.41 -3.18 116.55 121.14 1svt n ASP 115 Ca -0.01 0.01 -0.00 0.00 0.71 0.00 0.00 54.79 55.49 1svt n ASP 115 Cb 0.23 -0.12 0.18 0.00 -0.02 0.00 0.00 41.12 41.39 1svt n ASP 115 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1svt h LEU 116 N 0.01 1.02 0.25 0.64 3.38 -0.99 0.10 115.31 119.72 1svt h LEU 116 Ca -0.52 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 1svt h LEU 116 Cb 2.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 1svt h LEU 116 CO -0.01 0.73 -0.21 0.50 0.09 0.00 0.00 178.44 179.54 1svt h LYS 117 N 1.20 -0.43 -1.16 1.13 3.64 -0.98 -1.21 116.57 118.76 1svt h LYS 117 Ca 0.33 0.03 0.34 0.00 -1.27 0.00 0.00 60.65 60.08 1svt h LYS 117 Cb -0.12 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 1svt h LYS 117 CO -0.08 -0.29 0.83 0.00 -2.27 0.00 0.00 179.45 177.65 1svt h ARG 118 N -0.45 0.02 0.13 1.90 3.08 -1.24 0.22 114.38 118.03 1svt h ARG 118 Ca -0.03 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1svt h ARG 118 Cb 0.38 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1svt h ARG 118 CO -0.01 0.01 -0.06 0.78 -1.07 0.00 0.00 179.97 179.62 1svt h GLY 119 N 0.02 -0.18 -0.67 0.04 0.00 -0.48 -2.16 103.07 99.64 1svt h GLY 119 Ca 0.56 0.07 0.17 0.00 0.00 0.00 0.00 47.33 48.12 1svt h GLY 119 CO -0.02 -0.07 -0.21 -2.22 0.00 0.00 0.00 176.54 174.03 1svt h ILE 120 N -0.88 0.16 -0.53 2.60 2.04 0.52 0.75 117.51 122.19 1svt h ILE 120 Ca -0.02 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 1svt h ILE 120 Cb 0.54 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1svt h ILE 120 CO 0.03 0.00 -0.02 0.44 0.00 0.00 0.00 178.15 178.60 1svt h ASP 121 N -0.00 0.93 -0.69 1.72 3.32 -0.73 -1.22 116.42 119.75 1svt h ASP 121 Ca 0.40 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1svt h ASP 121 Cb 0.61 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1svt h ASP 121 CO -0.86 1.02 0.15 0.50 -1.72 0.00 0.00 179.24 178.33 1svt h LYS 122 N 0.81 1.11 -0.68 3.56 3.64 -0.63 0.45 116.57 124.84 1svt h LYS 122 Ca 0.15 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1svt h LYS 122 Cb 0.55 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1svt h LYS 122 CO 0.03 1.00 0.45 0.00 -2.27 0.00 0.00 179.45 178.65 1svt h ALA 123 N 1.07 0.87 -0.62 5.00 0.00 -0.51 -2.22 119.26 122.85 1svt h ALA 123 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1svt h ALA 123 Cb 0.40 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1svt h ALA 123 CO 0.01 0.26 0.18 0.28 0.00 0.00 0.00 179.25 179.98 1svt h VAL 124 N 0.90 1.24 0.00 0.00 2.07 -0.62 -1.05 116.25 118.78 1svt h VAL 124 Ca 0.26 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1svt h VAL 124 Cb -0.07 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1svt h VAL 124 CO -0.07 0.32 -0.09 0.74 0.02 0.00 0.00 177.57 178.49 1svt h THR 125 N 0.92 0.38 0.17 2.57 2.02 -0.32 -1.04 112.91 117.62 1svt h THR 125 Ca 0.20 -0.50 -0.32 0.00 0.77 0.00 0.00 66.41 66.56 1svt h THR 125 Cb 0.28 1.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1svt h THR 125 CO -0.01 0.09 -1.56 0.00 0.37 0.00 0.00 175.52 174.42 1svt h ALA 126 N 1.91 0.11 -0.68 6.16 0.00 -1.10 -2.71 119.26 122.94 1svt h ALA 126 Ca -0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 54.91 53.80 1svt h ALA 126 Cb 0.35 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1svt h ALA 126 CO 0.01 0.88 0.27 0.00 0.00 0.00 0.00 179.25 180.41 1svt h ALA 127 N 0.06 1.19 -0.45 0.00 0.00 -0.43 -0.71 119.26 118.91 1svt h ALA 127 Ca -0.31 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1svt h ALA 127 Cb 1.97 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1svt h ALA 127 CO 0.15 0.59 -0.12 0.28 0.00 0.00 0.00 179.25 180.15 1svt h VAL 128 N 0.99 1.27 -1.00 0.00 2.07 -1.28 -0.20 116.25 118.10 1svt h VAL 128 Ca 0.23 -1.24 0.22 0.00 0.82 0.00 0.00 66.70 66.73 1svt h VAL 128 Cb 0.19 1.13 -0.10 0.00 -1.52 0.00 0.00 31.29 31.00 1svt h VAL 128 CO -0.02 0.42 0.62 -0.33 0.02 0.00 0.00 177.57 178.29 1svt h GLU 129 N 0.72 0.57 0.19 1.57 3.07 -1.05 -1.80 114.58 117.84 1svt h GLU 129 Ca 0.11 -0.03 -0.32 0.00 -0.50 0.00 0.00 59.36 58.62 1svt h GLU 129 Cb 0.66 -0.13 0.03 0.00 -0.84 0.00 0.00 28.75 28.48 1svt h GLU 129 CO 0.05 0.38 -1.36 0.93 -1.40 0.00 0.00 179.01 177.61 1svt h GLU 130 N 0.59 0.56 -0.50 2.33 4.39 0.10 -2.98 114.58 119.07 1svt h GLU 130 Ca 0.58 -0.85 -0.00 0.00 0.34 0.00 0.00 59.36 59.42 1svt h GLU 130 Cb 1.15 0.30 -0.02 0.00 -0.10 0.00 0.00 28.75 30.07 1svt h GLU 130 CO -0.34 1.40 0.31 -0.07 -1.16 0.00 0.00 179.01 179.14 1svt h LEU 131 N 0.20 0.59 -2.02 1.33 3.38 -0.98 0.77 115.31 118.58 1svt h LEU 131 Ca -0.22 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1svt h LEU 131 Cb 2.04 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 1svt h LEU 131 CO 0.25 0.45 -0.07 0.11 0.09 0.00 0.00 178.44 179.27 1svt h LYS 132 N 0.68 0.00 0.02 1.13 6.56 -1.17 -2.72 116.57 121.07 1svt h LYS 132 Ca 0.18 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.57 1svt h LYS 132 Cb -0.04 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.64 1svt h LYS 132 CO -0.04 0.07 -0.79 0.00 -2.06 0.00 0.00 179.45 176.64 1svt h ALA 133 N 1.93 0.07 0.00 3.86 0.00 -0.84 -3.25 119.26 121.03 1svt h ALA 133 Ca -0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 1svt h ALA 133 Cb 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1svt h ALA 133 CO 0.01 0.47 -0.46 -0.07 0.00 0.00 0.00 179.25 179.21 1svt h LEU 134 N 0.05 0.00 -9.86 0.00 4.07 -1.32 -3.45 115.31 104.80 1svt h LEU 134 Ca -0.10 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.33 1svt h LEU 134 Cb 1.49 0.00 0.08 0.00 1.08 0.00 0.00 40.66 43.31 1svt h LEU 134 CO 0.15 0.46 0.73 -0.55 -1.08 0.00 0.00 178.44 178.15 1svt s SER 135 N -6.58 6.58 0.04 -0.43 0.15 -1.04 -4.85 113.70 107.57 1svt s SER 135 Ca -0.00 2.82 0.07 0.00 0.70 0.00 0.00 55.95 59.54 1svt s SER 135 Cb 0.12 -2.65 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 1svt s SER 135 CO 0.71 -0.71 -0.21 0.68 1.20 0.00 0.00 173.24 174.92 1svt s VAL 136 N -0.76 1.67 1.09 4.45 -7.23 -0.96 -4.92 120.40 113.74 1svt s VAL 136 Ca 0.54 -1.20 -0.15 0.00 -1.81 0.00 0.00 61.98 59.36 1svt s VAL 136 Cb -0.43 -1.45 0.14 0.00 0.56 0.00 0.00 36.38 35.20 1svt s VAL 136 CO 0.53 0.21 0.44 -2.65 -0.31 0.00 0.00 175.10 173.32 1svt n PRO 137 N 1.86 -1.50 -3.41 4.82 -0.02 -1.26 -1.96 135.00 133.53 1svt n PRO 137 Ca -0.17 -0.41 -0.15 0.00 -2.02 0.00 0.00 63.50 60.76 1svt n PRO 137 Cb 0.53 -1.91 -0.10 0.00 -0.02 0.00 0.00 33.50 32.01 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 5.33 1.85 -4.77 0.00 3.41 -1.26 -4.40 113.62 113.78 1svt n SER 139 Ca -0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.17 1svt n SER 139 Cb 0.49 0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 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 -2.61 6.65 0.39 4.04 3.84 -1.26 -4.95 116.67 122.77 1svt s ASP 140 Ca 0.00 2.79 0.25 0.00 -0.00 0.00 0.00 52.55 55.59 1svt s ASP 140 Cb 0.00 -2.65 1.38 0.00 -1.38 0.00 0.00 42.92 40.26 1svt s ASP 140 CO 0.00 -0.63 1.55 -1.20 -0.00 0.00 0.00 175.17 174.89 1svt n SER 141 N 0.70 0.30 -0.08 2.11 7.64 -1.26 -1.96 113.62 121.06 1svt n SER 141 Ca 0.00 1.54 -0.12 0.00 1.01 0.00 0.00 58.87 61.30 1svt n SER 141 Cb 0.41 -0.75 -0.05 0.00 -1.01 0.00 0.00 64.21 62.81 1svt n SER 141 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1svt h LYS 142 N 0.00 0.44 -0.48 1.43 3.64 -1.99 -1.40 116.57 118.21 1svt h LYS 142 Ca 0.85 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 60.01 1svt h LYS 142 Cb 2.42 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 34.19 1svt h LYS 142 CO -0.65 0.67 0.10 0.00 -2.27 0.00 0.00 179.45 177.29 1svt h ALA 143 N 0.76 0.63 -0.59 5.00 0.00 -1.80 -2.08 119.26 121.19 1svt h ALA 143 Ca 0.06 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 143 Cb 0.49 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1svt h ALA 143 CO 0.02 0.33 0.30 0.82 0.00 0.00 0.00 179.25 180.73 1svt h ILE 144 N 0.65 0.93 -0.05 0.00 2.04 -1.36 -0.96 117.51 118.76 1svt h ILE 144 Ca 0.15 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1svt h ILE 144 Cb 0.35 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1svt h ILE 144 CO 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 178.15 178.15 1svt h ALA 145 N 1.33 1.74 0.55 1.87 0.00 -0.94 -2.15 119.26 121.66 1svt h ALA 145 Ca 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1svt h ALA 145 Cb 0.20 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1svt h ALA 145 CO -0.19 0.20 -0.27 1.96 0.00 0.00 0.00 179.25 180.95 1svt h GLN 146 N 0.07 -0.72 -0.46 0.00 4.20 -0.49 0.16 115.11 117.87 1svt h GLN 146 Ca 0.02 0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.86 1svt h GLN 146 Cb 0.23 0.16 -0.08 0.00 0.30 0.00 0.00 27.48 28.10 1svt h GLN 146 CO 0.01 -0.42 -0.02 -0.39 -0.67 0.00 0.00 178.83 177.35 1svt h VAL 147 N -1.09 0.62 -0.99 -0.54 -1.51 -1.27 -1.15 116.25 110.32 1svt h VAL 147 Ca -0.08 -0.03 0.10 0.00 -1.23 0.00 0.00 66.70 65.46 1svt h VAL 147 Cb 0.63 0.52 -0.12 0.00 -2.13 0.00 0.00 31.29 30.18 1svt h VAL 147 CO 0.13 0.02 -0.56 1.23 -1.23 0.00 0.00 177.57 177.15 1svt h GLY 148 N 0.10 -0.73 0.14 5.19 0.00 -1.37 0.11 103.07 106.51 1svt h GLY 148 Ca 0.23 0.76 0.09 0.00 0.00 0.00 0.00 47.33 48.41 1svt h GLY 148 CO -0.40 0.02 -0.11 -0.84 0.00 0.00 0.00 176.54 175.21 1svt h THR 149 N -0.00 0.57 -0.24 4.70 2.02 0.21 -1.21 112.91 118.96 1svt h THR 149 Ca 0.18 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.27 1svt h THR 149 Cb 0.44 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1svt h THR 149 CO -0.94 0.00 -0.25 0.40 0.37 0.00 0.00 175.52 175.09 1svt h ILE 150 N -0.00 1.26 -0.21 3.11 5.03 0.02 -1.61 117.51 125.11 1svt h ILE 150 Ca 0.21 -1.25 -0.02 0.00 -0.12 0.00 0.00 64.86 63.67 1svt h ILE 150 Cb 0.32 1.36 -0.01 0.00 -3.03 0.00 0.00 36.82 35.46 1svt h ILE 150 CO -0.44 0.40 0.04 -1.28 -0.68 0.00 0.00 178.15 176.18 1svt h SER 151 N 0.40 0.33 -0.14 1.72 0.87 -0.64 -2.95 113.55 113.14 1svt h SER 151 Ca 0.06 -0.26 -0.21 0.00 -1.23 0.00 0.00 61.79 60.15 1svt h SER 151 Cb 0.66 -0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 62.45 1svt h SER 151 CO 0.05 0.50 -0.23 0.00 -0.53 0.00 0.00 176.83 176.62 1svt n ALA 152 N -2.30 6.08 -3.90 6.23 0.00 -0.48 -4.69 120.51 121.46 1svt n ALA 152 Ca -0.04 -1.76 -0.34 0.00 0.00 0.00 0.00 53.44 51.30 1svt n ALA 152 Cb 0.19 -2.12 0.01 0.00 0.00 0.00 0.00 19.45 17.53 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 2.13 -3.70 -3.62 0.00 4.05 -1.11 -2.92 115.26 110.09 1svt n ASN 153 Ca 0.38 -1.03 -0.24 0.00 0.45 0.00 0.00 54.58 54.15 1svt n ASN 153 Cb 0.82 -1.35 0.07 0.00 1.23 0.00 0.00 39.78 40.55 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 -1.85 -5.22 -4.09 1.20 7.64 -0.63 -4.95 113.62 105.72 1svt n SER 154 Ca -0.16 -0.60 -0.35 0.00 1.01 0.00 0.00 58.87 58.78 1svt n SER 154 Cb 0.52 -4.85 -0.12 0.00 -1.01 0.00 0.00 64.21 58.74 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 -3.54 5.11 0.40 6.43 -1.08 -1.15 -4.99 116.67 117.85 1svt s ASP 155 Ca 0.47 -2.11 0.12 0.00 -0.52 0.00 0.00 52.55 50.51 1svt s ASP 155 Cb -0.21 -1.77 0.93 0.00 -1.46 0.00 0.00 42.92 40.40 1svt s ASP 155 CO 0.75 -0.49 1.93 -0.33 0.52 0.00 0.00 175.17 177.55 1svt h GLU 156 N 7.87 0.53 -0.67 4.34 5.08 -1.91 -2.63 114.58 127.18 1svt h GLU 156 Ca -0.10 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1svt h GLU 156 Cb 1.03 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1svt h GLU 156 CO 0.65 0.35 0.10 1.15 -1.00 0.00 0.00 179.01 180.26 1svt h THR 157 N 0.55 1.26 -0.64 1.13 2.02 -1.98 -0.81 112.91 114.45 1svt h THR 157 Ca 0.35 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.40 1svt h THR 157 Cb 0.61 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1svt h THR 157 CO -0.12 0.40 0.13 0.58 0.37 0.00 0.00 175.52 176.88 1svt h VAL 158 N 1.04 1.26 0.74 3.16 2.07 -1.85 -0.56 116.25 122.11 1svt h VAL 158 Ca 0.20 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1svt h VAL 158 Cb 0.46 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1svt h VAL 158 CO 0.02 0.37 -0.45 1.23 0.02 0.00 0.00 177.57 178.75 1svt h GLY 159 N 0.95 -1.26 -0.80 2.17 0.00 -1.38 -1.14 103.07 101.61 1svt h GLY 159 Ca 0.20 0.51 0.21 0.00 0.00 0.00 0.00 47.33 48.24 1svt h GLY 159 CO 0.01 -0.43 -0.13 1.70 0.00 0.00 0.00 176.54 177.69 1svt h LYS 160 N -1.11 0.02 -0.28 4.80 1.63 -1.10 -0.24 116.57 120.29 1svt h LYS 160 Ca -0.10 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.63 1svt h LYS 160 Cb 0.89 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.50 1svt h LYS 160 CO 0.11 0.01 -0.10 1.25 -3.45 0.00 0.00 179.45 177.27 1svt h LEU 161 N 0.02 0.57 -0.19 5.20 5.85 -0.72 0.66 115.31 126.70 1svt h LEU 161 Ca 0.48 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1svt h LEU 161 Cb 0.83 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1svt h LEU 161 CO -0.90 0.82 -0.03 0.40 -0.34 0.00 0.00 178.44 178.39 1svt h ILE 162 N 0.31 1.28 -0.20 4.05 2.04 -0.81 0.11 117.51 124.28 1svt h ILE 162 Ca 0.07 -0.97 0.05 0.00 1.00 0.00 0.00 64.86 65.01 1svt h ILE 162 Cb 0.59 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 38.15 1svt h ILE 162 CO 0.03 0.29 -0.18 0.00 0.00 0.00 0.00 178.15 178.30 1svt h ALA 163 N 0.75 -0.05 -0.92 1.87 0.00 -0.79 0.50 119.26 120.62 1svt h ALA 163 Ca 0.05 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.15 1svt h ALA 163 Cb 0.46 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 1svt h ALA 163 CO 0.02 -0.61 0.55 0.93 0.00 0.00 0.00 179.25 180.13 1svt h GLU 164 N -0.19 0.84 0.24 0.00 5.08 -0.83 -2.01 114.58 117.71 1svt h GLU 164 Ca 0.12 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1svt h GLU 164 Cb 0.37 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1svt h GLU 164 CO -0.32 0.55 -0.17 0.00 -1.00 0.00 0.00 179.01 178.08 1svt h ALA 165 N 1.51 -0.97 -0.06 3.43 0.00 0.27 -2.83 119.26 120.60 1svt h ALA 165 Ca 0.46 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.31 1svt h ALA 165 Cb 0.47 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1svt h ALA 165 CO -0.27 -0.97 0.15 0.52 0.00 0.00 0.00 179.25 178.68 1svt h MET 166 N -0.39 0.00 -0.52 0.00 2.86 -0.92 0.36 114.93 116.32 1svt h MET 166 Ca -0.03 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 1svt h MET 166 Cb 0.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1svt h MET 166 CO 0.01 0.00 -0.16 0.22 1.06 0.00 0.00 176.91 178.05 1svt h ASP 167 N 0.00 1.04 0.46 1.22 3.58 -1.15 -2.26 116.42 119.32 1svt h ASP 167 Ca 0.03 -0.37 -0.30 0.00 0.42 0.00 0.00 57.03 56.81 1svt h ASP 167 Cb 0.33 -0.29 -0.05 0.00 1.72 0.00 0.00 39.33 41.05 1svt h ASP 167 CO -0.00 1.17 -1.74 0.29 -2.88 0.00 0.00 179.24 176.09 1svt n LYS 168 N -4.13 0.64 0.03 0.28 5.02 0.12 -4.12 118.16 116.01 1svt n LYS 168 Ca 0.01 0.29 -0.08 0.00 -2.02 0.00 0.00 58.31 56.51 1svt n LYS 168 Cb 0.43 -1.78 -0.13 0.00 -0.02 0.00 0.00 35.03 33.53 1svt n LYS 168 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1svt h VAL 169 N 0.00 1.36 0.00 -0.18 -1.51 -1.54 -3.42 116.25 110.97 1svt h VAL 169 Ca -0.30 -3.12 0.00 0.00 -1.23 0.00 0.00 66.70 62.05 1svt h VAL 169 Cb 2.02 2.69 0.00 0.00 -2.13 0.00 0.00 31.29 33.87 1svt h VAL 169 CO 0.08 0.79 0.00 0.61 -1.23 0.00 0.00 177.57 177.82 1svt n GLY 170 N 1.45 -1.77 0.13 5.19 0.00 -0.85 -2.92 105.19 106.42 1svt n GLY 170 Ca -0.07 -1.94 -0.21 0.00 0.00 0.00 0.00 46.02 43.80 1svt n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svt h LYS 171 N 0.00 0.39 0.00 1.61 1.57 -1.95 -3.31 116.57 114.88 1svt h LYS 171 Ca 0.00 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 1svt h LYS 171 Cb 0.00 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1svt h LYS 171 CO 0.00 1.30 0.00 0.39 -0.57 0.00 0.00 179.45 180.57 1svt n GLU 172 N -3.59 0.72 -4.08 3.15 -0.58 -1.26 -4.91 120.64 110.07 1svt n GLU 172 Ca -0.17 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.31 1svt n GLU 172 Cb 1.07 -1.45 -0.06 0.00 -0.57 0.00 0.00 31.44 30.44 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 -1.92 1.74 -0.00 0.62 0.00 -1.25 -3.74 107.32 102.77 1svt s GLY 173 Ca 0.31 -1.20 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 1svt s GLY 173 CO 0.24 -1.21 0.10 0.14 0.00 0.00 0.00 173.10 172.37 1svt s VAL 174 N -1.72 4.84 -0.07 1.40 1.01 -1.25 -4.89 120.40 119.73 1svt s VAL 174 Ca 0.31 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1svt s VAL 174 Cb -0.10 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1svt s VAL 174 CO 0.23 0.34 -0.01 -0.63 0.00 0.00 0.00 175.10 175.03 1svt s ILE 175 N -1.22 0.48 0.17 2.22 1.01 -1.26 -1.44 121.20 121.16 1svt s ILE 175 Ca 0.24 0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.99 1svt s ILE 175 Cb -0.12 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 1svt s ILE 175 CO 0.15 0.27 -0.01 0.42 0.00 0.00 0.00 174.94 175.77 1svt s THR 176 N 1.76 3.70 -0.08 2.92 -4.23 -0.28 -4.99 115.64 114.43 1svt s THR 176 Ca 0.02 -1.42 0.03 0.00 -1.18 0.00 0.00 61.69 59.14 1svt s THR 176 Cb -0.13 -2.85 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 1svt s THR 176 CO -0.05 -0.10 -0.16 0.54 -0.54 0.00 0.00 174.62 174.31 1svt s VAL 177 N -1.71 2.88 0.26 2.29 0.11 -1.26 -0.23 120.40 122.75 1svt s VAL 177 Ca 0.27 -0.76 -0.18 0.00 -2.93 0.00 0.00 61.98 58.38 1svt s VAL 177 Cb -0.09 -2.15 0.01 0.00 -1.53 0.00 0.00 36.38 32.62 1svt s VAL 177 CO 0.18 0.56 0.62 -1.83 -3.33 0.00 0.00 175.10 171.31 1svt s GLU 178 N -0.25 1.68 0.24 1.54 4.04 -0.34 -4.94 118.70 120.67 1svt s GLU 178 Ca 0.01 -1.08 -0.31 0.00 0.04 0.00 0.00 54.97 53.63 1svt s GLU 178 Cb -0.13 0.55 -0.11 0.00 0.02 0.00 0.00 34.13 34.46 1svt s GLU 178 CO 0.03 -0.74 1.65 -0.51 -1.84 0.00 0.00 175.26 173.84 1svt s ASP 179 N -2.95 6.41 0.60 0.83 1.01 -1.26 -2.19 116.67 119.11 1svt s ASP 179 Ca 0.15 2.86 0.00 0.00 0.71 0.00 0.00 52.55 56.28 1svt s ASP 179 Cb -0.04 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.33 1svt s ASP 179 CO 0.07 -0.92 0.84 -0.83 0.21 0.00 0.00 175.17 174.54 1svt s GLY 180 N 0.88 1.80 -0.25 0.21 0.00 0.23 -4.66 107.32 105.53 1svt s GLY 180 Ca 0.69 -1.35 -0.16 0.00 0.00 0.00 0.00 44.72 43.91 1svt s GLY 180 CO 0.38 -1.01 -0.15 -1.30 0.00 0.00 0.00 173.10 171.03 1svt n THR 181 N -2.49 1.54 -0.32 0.90 -2.24 -1.26 -4.85 114.28 105.56 1svt n THR 181 Ca 0.09 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1svt n THR 181 Cb 0.60 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 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 1.37 -1.99 0.10 3.38 0.00 -1.26 -4.91 105.19 101.87 1svt n GLY 182 Ca -0.47 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.19 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 -9.32 0.99 3.38 -1.92 -3.32 115.31 105.12 1svt h LEU 183 Ca 0.00 -0.10 -0.66 0.00 0.09 0.00 0.00 57.88 57.21 1svt h LEU 183 Cb 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.60 1svt h LEU 183 CO 0.00 0.05 -0.71 0.00 0.09 0.00 0.00 178.44 177.88 1svt s GLN 184 N -3.28 2.36 0.53 1.13 1.03 -1.26 -3.95 119.66 116.22 1svt s GLN 184 Ca 0.02 -0.90 -0.21 0.00 0.04 0.00 0.00 55.36 54.32 1svt s GLN 184 Cb 0.11 -2.43 -0.06 0.00 0.03 0.00 0.00 33.01 30.67 1svt s GLN 184 CO 0.76 0.54 1.20 -0.51 -2.54 0.00 0.00 175.29 174.73 1svt s ASP 185 N -2.09 5.64 -0.11 12.60 1.01 -1.26 -3.96 116.67 128.50 1svt s ASP 185 Ca 0.22 2.36 -0.07 0.00 0.71 0.00 0.00 52.55 55.77 1svt s ASP 185 Cb -0.11 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.25 1svt s ASP 185 CO 0.14 -1.29 0.27 -0.70 0.21 0.00 0.00 175.17 173.81 1svt s GLU 186 N -3.06 0.27 -0.20 8.23 2.12 0.11 -4.92 118.70 121.25 1svt s GLU 186 Ca 0.71 0.48 -0.04 0.00 0.36 0.00 0.00 54.97 56.48 1svt s GLU 186 Cb -0.30 0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.09 1svt s GLU 186 CO 0.34 -0.10 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.76 1svt s LEU 187 N 0.75 3.07 -0.15 2.70 2.96 -1.26 -0.45 118.68 126.29 1svt s LEU 187 Ca -0.05 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.56 1svt s LEU 187 Cb -0.06 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1svt s LEU 187 CO -0.05 0.05 -0.07 -1.81 -1.32 0.00 0.00 176.35 173.15 1svt s ASP 188 N 1.08 4.49 -0.07 3.68 1.01 -0.78 -5.00 116.67 121.08 1svt s ASP 188 Ca 0.02 -0.22 0.05 0.00 0.71 0.00 0.00 52.55 53.11 1svt s ASP 188 Cb -0.15 -1.72 -0.01 0.00 1.01 0.00 0.00 42.92 42.06 1svt s ASP 188 CO 0.01 0.16 -0.24 -0.69 0.21 0.00 0.00 175.17 174.61 1svt s VAL 189 N 0.43 2.09 -0.21 -1.27 1.01 -1.26 -1.19 120.40 120.00 1svt s VAL 189 Ca -0.06 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 60.82 1svt s VAL 189 Cb -0.15 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1svt s VAL 189 CO 0.04 0.57 0.02 -0.69 0.00 0.00 0.00 175.10 175.04 1svt s VAL 190 N -0.05 4.12 0.13 2.92 1.01 -0.17 -5.02 120.40 123.34 1svt s VAL 190 Ca -0.07 -0.25 -0.24 0.00 0.00 0.00 0.00 61.98 61.42 1svt s VAL 190 Cb -0.15 -2.88 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 1svt s VAL 190 CO 0.05 0.41 0.74 -1.61 0.00 0.00 0.00 175.10 174.69 1svt s GLU 191 N 1.12 4.50 5.72 2.72 0.41 -1.26 -3.40 118.70 128.51 1svt s GLU 191 Ca 0.03 1.07 0.00 0.00 -0.41 0.00 0.00 54.97 55.67 1svt s GLU 191 Cb -0.14 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 28.93 1svt s GLU 191 CO 0.02 0.53 0.00 0.41 -0.49 0.00 0.00 175.26 175.73 1svt n GLY 192 N 1.75 1.74 3.44 -1.39 0.00 -1.26 -4.75 105.19 104.71 1svt n GLY 192 Ca -0.06 -0.57 -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 3.09 -0.02 1.61 -2.45 -1.21 -4.73 119.30 115.58 1svt s MET 193 Ca 0.00 -0.66 -0.16 0.00 -1.25 0.00 0.00 55.69 53.62 1svt s MET 193 Cb 0.00 -2.58 0.03 0.00 1.25 0.00 0.00 34.83 33.53 1svt s MET 193 CO 0.00 0.38 0.35 -1.14 1.05 0.00 0.00 175.02 175.66 1svt s GLN 194 N -0.08 0.69 0.19 4.11 0.74 -1.26 -1.32 119.66 122.73 1svt s GLN 194 Ca -0.01 -0.11 -0.07 0.00 0.05 0.00 0.00 55.36 55.21 1svt s GLN 194 Cb -0.14 0.31 -0.02 0.00 1.10 0.00 0.00 33.01 34.27 1svt s GLN 194 CO 0.03 -0.19 0.28 -0.59 -0.55 0.00 0.00 175.29 174.28 1svt s PHE 195 N -1.23 0.61 -0.88 1.67 -0.71 -0.30 -5.01 117.98 112.13 1svt s PHE 195 Ca -0.13 -0.94 -0.07 0.00 -1.04 0.00 0.00 56.93 54.76 1svt s PHE 195 Cb -0.05 -0.14 -0.10 0.00 -1.21 0.00 0.00 43.02 41.52 1svt s PHE 195 CO 0.05 -0.76 3.08 -0.25 -1.34 0.00 0.00 175.22 175.99 1svt n ASP 196 N -0.27 7.17 -3.81 1.98 8.00 -1.26 -2.42 116.55 125.94 1svt n ASP 196 Ca -0.03 -2.71 -0.13 0.00 0.71 0.00 0.00 54.79 52.63 1svt n ASP 196 Cb 0.63 -1.44 -0.13 0.00 -0.02 0.00 0.00 41.12 40.17 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 0.16 0.54 -1.24 1.81 -1.03 -4.85 118.95 115.09 1svt s ARG 197 Ca 0.65 0.22 0.03 0.00 -1.72 0.00 0.00 55.73 54.91 1svt s ARG 197 Cb 0.25 0.05 0.02 0.00 -0.45 0.00 0.00 34.95 34.82 1svt s ARG 197 CO -0.07 -0.04 0.20 0.20 -0.68 0.00 0.00 175.30 174.92 1svt s GLY 198 N 0.22 2.73 0.75 -3.53 0.00 -1.25 0.16 107.32 106.40 1svt s GLY 198 Ca -0.01 -0.69 -0.16 0.00 0.00 0.00 0.00 44.72 43.86 1svt s GLY 198 CO -0.01 -2.08 0.62 1.58 0.00 0.00 0.00 173.10 173.22 1svt n TYR 199 N -1.54 -0.51 1.06 1.90 0.18 -1.19 -4.33 117.16 112.73 1svt n TYR 199 Ca -0.11 0.35 0.12 0.00 1.88 0.00 0.00 57.90 60.14 1svt n TYR 199 Cb 0.66 -1.94 0.14 0.00 -0.38 0.00 0.00 39.34 37.82 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 -0.77 2.71 -3.65 -3.48 4.77 -1.09 -4.82 117.00 110.67 1svt n LEU 200 Ca 0.10 -0.91 -0.03 0.00 -0.03 0.00 0.00 56.01 55.14 1svt n LEU 200 Cb 0.50 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1svt n LEU 200 CO 0.50 0.46 0.22 -0.94 -1.33 0.00 0.00 177.39 176.30 1svt s SER 201 N -2.05 -0.94 0.00 -1.43 1.04 -1.26 -5.03 113.70 104.03 1svt s SER 201 Ca 0.28 1.44 0.00 0.00 0.48 0.00 0.00 55.95 58.15 1svt s SER 201 Cb 0.20 1.97 0.00 0.00 0.10 0.00 0.00 66.02 68.29 1svt s SER 201 CO 0.33 -0.22 0.20 -2.65 0.98 0.00 0.00 173.24 171.88 1svt n PRO 202 N 5.27 0.00 0.02 4.02 -0.02 -1.26 -2.61 135.00 140.42 1svt n PRO 202 Ca -0.13 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.16 1svt n PRO 202 Cb 0.50 -1.30 -0.14 0.00 -0.02 0.00 0.00 33.50 32.55 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 0.46 -1.44 6.00 0.05 -1.99 -3.34 116.97 116.71 1svt h TYR 203 Ca 0.00 -0.33 0.48 0.00 0.05 0.00 0.00 58.73 58.92 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 1.59 0.94 0.74 -1.05 0.00 0.00 178.16 180.38 1svt h PHE 204 N 0.07 0.45 -0.84 4.88 0.04 -1.86 -3.41 116.94 116.27 1svt h PHE 204 Ca -0.36 0.02 -0.73 0.00 2.80 0.00 0.00 57.97 59.70 1svt h PHE 204 Cb 2.04 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 40.07 1svt h PHE 204 CO 0.07 -0.24 1.25 -0.89 -0.60 0.00 0.00 178.31 177.90 1svt n ILE 205 N -4.64 0.15 1.13 -0.55 5.41 -1.26 -4.83 119.36 114.76 1svt n ILE 205 Ca 0.40 -0.12 0.12 0.00 1.00 0.00 0.00 62.75 64.15 1svt n ILE 205 Cb 1.59 -1.15 0.18 0.00 -0.71 0.00 0.00 39.64 39.56 1svt n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1svt n ASN 206 N 7.90 1.63 -3.50 4.38 0.23 -1.26 -4.68 115.26 119.97 1svt n ASN 206 Ca 0.42 -1.28 -0.28 0.00 -0.53 0.00 0.00 54.58 52.91 1svt n ASN 206 Cb 0.11 0.29 -0.12 0.00 -2.08 0.00 0.00 39.78 37.99 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 -2.44 0.87 0.17 -3.83 1.02 -1.22 -4.99 119.74 109.31 1svt s LYS 207 Ca 0.22 -1.77 0.13 0.00 0.02 0.00 0.00 55.97 54.57 1svt s LYS 207 Cb 0.19 -1.61 0.67 0.00 -0.52 0.00 0.00 37.83 36.56 1svt s LYS 207 CO 0.53 -1.26 1.39 -0.35 -0.92 0.00 0.00 175.35 174.74 1svt n PRO 208 N 3.51 0.08 -0.08 -1.68 -0.04 -1.26 -2.49 135.00 133.04 1svt n PRO 208 Ca 0.17 0.55 -0.13 0.00 -0.04 0.00 0.00 63.50 64.05 1svt n PRO 208 Cb 0.40 -1.75 -0.01 0.00 -0.04 0.00 0.00 33.50 32.10 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 0.85 0.00 0.54 3.07 -1.95 -3.12 114.58 113.97 1svt h GLU 209 Ca 0.00 -0.49 -0.11 0.00 -0.50 0.00 0.00 59.36 58.26 1svt h GLU 209 Cb 0.03 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1svt h GLU 209 CO 0.00 1.13 -0.78 1.15 -1.40 0.00 0.00 179.01 179.11 1svt h THR 210 N 0.68 0.61 -0.49 1.13 2.02 -1.94 -3.47 112.91 111.44 1svt h THR 210 Ca 0.04 -1.94 -0.15 0.00 0.77 0.00 0.00 66.41 65.12 1svt h THR 210 Cb 1.05 2.19 -0.05 0.00 -1.74 0.00 0.00 68.15 69.60 1svt h THR 210 CO 0.11 0.35 -0.15 0.61 0.37 0.00 0.00 175.52 176.80 1svt n GLY 211 N 1.26 0.80 3.21 2.16 0.00 -1.05 -5.00 105.19 106.57 1svt n GLY 211 Ca -0.01 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 1svt n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 212 N -2.30 1.24 -0.15 4.61 0.00 -1.22 -4.39 121.76 119.55 1svt s ALA 212 Ca 0.00 -1.38 -0.07 0.00 0.00 0.00 0.00 51.96 50.51 1svt s ALA 212 Cb 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1svt s ALA 212 CO 0.00 -0.12 0.10 0.08 0.00 0.00 0.00 175.76 175.82 1svt s VAL 213 N -3.18 5.12 -0.12 0.00 1.01 -0.44 -3.45 120.40 119.34 1svt s VAL 213 Ca 0.13 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1svt s VAL 213 Cb 0.02 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1svt s VAL 213 CO -0.01 0.53 -0.12 -0.70 0.00 0.00 0.00 175.10 174.80 1svt s GLU 214 N -0.31 1.95 -0.01 2.72 2.12 -1.26 -1.29 118.70 122.62 1svt s GLU 214 Ca 0.10 -0.44 0.05 0.00 0.36 0.00 0.00 54.97 55.05 1svt s GLU 214 Cb -0.12 -1.81 -0.01 0.00 0.26 0.00 0.00 34.13 32.45 1svt s GLU 214 CO 0.01 -0.19 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.87 1svt s LEU 215 N 1.38 2.05 -0.12 2.70 1.43 -0.78 -4.93 118.68 120.41 1svt s LEU 215 Ca 0.01 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1svt s LEU 215 Cb -0.13 -0.85 0.01 0.00 0.03 0.00 0.00 46.19 45.24 1svt s LEU 215 CO -0.07 0.19 -0.18 -1.61 0.23 0.00 0.00 176.35 174.92 1svt s GLU 216 N -0.48 2.53 -1.43 1.70 2.02 -1.26 -1.48 118.70 120.29 1svt s GLU 216 Ca 0.06 -0.68 -0.09 0.00 0.02 0.00 0.00 54.97 54.28 1svt s GLU 216 Cb -0.07 -2.09 0.05 0.00 0.10 0.00 0.00 34.13 32.12 1svt s GLU 216 CO -0.00 -0.03 0.97 0.43 0.02 0.00 0.00 175.26 176.65 1svt n SER 217 N 4.12 -4.28 -4.90 -0.19 7.64 -0.33 -4.67 113.62 111.01 1svt n SER 217 Ca -0.19 -0.73 -0.28 0.00 1.01 0.00 0.00 58.87 58.68 1svt n SER 217 Cb 0.51 -4.24 -0.01 0.00 -1.01 0.00 0.00 64.21 59.46 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 -6.36 3.62 0.58 1.43 0.04 -1.22 -4.71 135.00 128.38 1svt s PRO 218 Ca 0.48 0.24 -0.08 0.00 0.04 0.00 0.00 61.00 61.68 1svt s PRO 218 Cb -0.23 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1svt s PRO 218 CO 0.80 -0.10 0.94 -0.06 0.04 0.00 0.00 177.00 178.62 1svt s PHE 219 N -2.55 3.54 -0.09 0.56 0.08 -0.68 -2.59 117.98 116.24 1svt s PHE 219 Ca 0.48 1.03 -0.00 0.00 0.12 0.00 0.00 56.93 58.55 1svt s PHE 219 Cb -0.10 -2.61 0.02 0.00 -0.57 0.00 0.00 43.02 39.76 1svt s PHE 219 CO 0.39 -0.61 -0.06 0.42 -0.10 0.00 0.00 175.22 175.27 1svt s ILE 220 N -3.02 0.83 -0.22 0.64 1.01 0.80 -1.13 121.20 120.11 1svt s ILE 220 Ca 0.52 -0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.87 1svt s ILE 220 Cb -0.11 -0.87 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 1svt s ILE 220 CO 0.50 0.33 0.23 -0.22 0.00 0.00 0.00 174.94 175.78 1svt s LEU 221 N 1.64 4.15 -0.70 2.97 2.96 0.37 -0.08 118.68 130.00 1svt s LEU 221 Ca 0.02 0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 54.18 1svt s LEU 221 Cb -0.13 -2.24 0.18 0.00 0.50 0.00 0.00 46.19 44.50 1svt s LEU 221 CO -0.06 0.05 0.53 -0.76 -1.32 0.00 0.00 176.35 174.79 1svt s LEU 222 N 0.95 5.36 -0.48 -0.68 1.43 -1.26 -0.98 118.68 123.03 1svt s LEU 222 Ca 0.12 -3.07 -0.18 0.00 -1.03 0.00 0.00 54.13 49.97 1svt s LEU 222 Cb -0.13 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.27 1svt s LEU 222 CO 0.04 -0.33 0.52 0.00 0.23 0.00 0.00 176.35 176.81 1svt s ALA 223 N -0.39 3.45 -1.16 4.21 0.00 -0.27 -1.00 121.76 126.60 1svt s ALA 223 Ca 0.20 -1.83 -0.17 0.00 0.00 0.00 0.00 51.96 50.16 1svt s ALA 223 Cb -0.17 -3.21 0.12 0.00 0.00 0.00 0.00 23.12 19.87 1svt s ALA 223 CO -0.06 -1.85 1.47 0.34 0.00 0.00 0.00 175.76 175.66 1svt s ASP 224 N 2.52 6.87 0.00 0.00 2.15 -0.12 -1.91 116.67 126.18 1svt s ASP 224 Ca 0.11 -2.51 0.00 0.00 0.43 0.00 0.00 52.55 50.58 1svt s ASP 224 Cb -0.21 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 1svt s ASP 224 CO 0.10 -1.00 0.00 2.29 -0.17 0.00 0.00 175.17 176.39 1svt n LYS 225 N 6.92 0.00 -2.22 4.34 2.85 -1.26 -4.14 118.16 124.65 1svt n LYS 225 Ca 0.37 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 57.30 1svt n LYS 225 Cb 0.46 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.84 1svt n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1svt s LYS 226 N -2.00 3.40 -0.32 -1.58 1.02 -1.26 -2.79 119.74 116.21 1svt s LYS 226 Ca 0.00 1.40 0.02 0.00 0.02 0.00 0.00 55.97 57.42 1svt s LYS 226 Cb 0.00 -2.03 0.09 0.00 -0.52 0.00 0.00 37.83 35.37 1svt s LYS 226 CO 0.00 -0.77 0.04 0.42 -0.92 0.00 0.00 175.35 174.12 1svt s ILE 227 N -2.08 1.86 -0.19 2.17 1.01 -0.42 -4.92 121.20 118.62 1svt s ILE 227 Ca 0.68 -1.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.34 1svt s ILE 227 Cb -0.19 -2.34 -0.12 0.00 0.01 0.00 0.00 42.46 39.82 1svt s ILE 227 CO 0.29 -0.54 -0.19 -1.20 0.00 0.00 0.00 174.94 173.30 1svt n SER 228 N 4.44 2.29 -4.47 3.58 7.64 -1.26 -2.24 113.62 123.61 1svt n SER 228 Ca 0.00 -0.03 -0.43 0.00 1.01 0.00 0.00 58.87 59.42 1svt n SER 228 Cb 0.42 -0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 63.20 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 -6.06 6.25 0.44 6.43 0.01 -1.26 -1.81 114.94 118.94 1svt s ASN 229 Ca -0.26 -0.75 0.21 0.00 -0.71 0.00 0.00 52.86 51.34 1svt s ASN 229 Cb 0.08 -2.31 1.18 0.00 0.41 0.00 0.00 41.25 40.60 1svt s ASN 229 CO 0.42 -0.91 1.84 -0.29 -1.51 0.00 0.00 177.10 176.65 1svt h ILE 230 N 5.88 0.60 -0.97 0.60 2.10 -1.92 -1.77 117.51 122.03 1svt h ILE 230 Ca -0.27 -0.11 0.32 0.00 1.08 0.00 0.00 64.86 65.88 1svt h ILE 230 Cb 1.09 0.26 -0.16 0.00 -1.09 0.00 0.00 36.82 36.92 1svt h ILE 230 CO 0.97 0.06 0.44 0.03 -1.08 0.00 0.00 178.15 178.56 1svt h ARG 231 N 0.32 0.19 0.00 2.19 3.08 -2.02 0.57 114.38 118.71 1svt h ARG 231 Ca 0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.54 1svt h ARG 231 Cb 1.40 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1svt h ARG 231 CO -0.17 0.13 0.00 0.93 -1.07 0.00 0.00 179.97 179.79 1svt h GLU 232 N 0.20 0.00 0.10 0.04 5.08 -1.74 -3.04 114.58 115.22 1svt h GLU 232 Ca 0.71 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.76 1svt h GLU 232 Cb 1.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.88 1svt h GLU 232 CO -0.68 0.00 -1.65 0.52 -1.00 0.00 0.00 179.01 176.19 1svt h MET 233 N 0.00 0.21 -0.47 2.33 2.86 -0.03 -3.33 114.93 116.50 1svt h MET 233 Ca 0.00 -0.36 0.04 0.00 -2.06 0.00 0.00 59.70 57.33 1svt h MET 233 Cb 0.28 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.02 1svt h MET 233 CO 0.00 1.17 -0.28 1.28 1.06 0.00 0.00 176.91 180.14 1svt n LEU 234 N -3.83 -0.50 -0.25 1.22 4.77 -1.05 -0.49 117.00 116.87 1svt n LEU 234 Ca -0.30 1.04 0.06 0.00 -0.03 0.00 0.00 56.01 56.78 1svt n LEU 234 Cb 0.93 -0.21 0.18 0.00 -2.33 0.00 0.00 43.42 41.99 1svt n LEU 234 CO 0.37 -0.78 0.88 1.55 -1.33 0.00 0.00 177.39 178.09 1svt h PRO 235 N 0.00 0.18 0.14 3.23 0.13 -1.83 -1.69 132.00 132.16 1svt h PRO 235 Ca 0.08 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1svt h PRO 235 Cb 0.19 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1svt h PRO 235 CO -0.44 0.12 -0.07 0.28 -0.23 0.00 0.00 178.00 177.66 1svt h VAL 236 N 0.18 0.96 -0.28 1.56 2.07 -1.01 -3.11 116.25 116.62 1svt h VAL 236 Ca 0.43 -1.14 0.08 0.00 0.82 0.00 0.00 66.70 66.89 1svt h VAL 236 Cb 0.76 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1svt h VAL 236 CO -0.59 0.24 0.59 -0.07 0.02 0.00 0.00 177.57 177.75 1svt h LEU 237 N -0.80 0.00 0.07 2.57 3.38 -0.62 -0.78 115.31 119.13 1svt h LEU 237 Ca -0.02 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.61 1svt h LEU 237 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1svt h LEU 237 CO 0.03 0.00 -1.92 -0.62 0.09 0.00 0.00 178.44 176.02 1svt n GLU 238 N -3.15 0.70 0.22 1.13 1.02 -0.69 -2.85 120.64 117.02 1svt n GLU 238 Ca 0.05 0.26 0.06 0.00 -0.02 0.00 0.00 57.16 57.51 1svt n GLU 238 Cb 0.70 -1.73 0.52 0.00 -0.02 0.00 0.00 31.44 30.92 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 0.48 1.50 0.00 0.62 0.00 -1.10 -2.48 119.26 118.28 1svt h ALA 239 Ca -0.38 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.21 1svt h ALA 239 Cb 2.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 1svt h ALA 239 CO 0.08 0.27 -0.58 0.28 0.00 0.00 0.00 179.25 179.30 1svt h VAL 240 N 0.00 1.26 0.00 0.00 2.07 -1.46 -2.95 116.25 115.17 1svt h VAL 240 Ca -0.00 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.43 1svt h VAL 240 Cb 0.42 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1svt h VAL 240 CO 0.03 0.57 0.00 0.00 0.02 0.00 0.00 177.57 178.19 1svt n ALA 241 N -2.36 2.57 -0.07 1.67 0.00 -0.94 -2.51 120.51 118.86 1svt n ALA 241 Ca -0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.18 1svt n ALA 241 Cb 0.63 -1.47 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.00 1.51 0.08 0.00 5.02 -1.12 -4.45 118.16 118.19 1svt n LYS 242 Ca 0.21 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.64 1svt n LYS 242 Cb 0.10 -1.38 0.38 0.00 -0.02 0.00 0.00 35.03 34.11 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 -2.58 2.45 -1.19 7.82 0.00 -1.16 -4.95 120.51 120.90 1svt n ALA 243 Ca -0.25 -0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.04 1svt n ALA 243 Cb 0.97 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 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 1.34 0.73 3.77 0.00 0.00 -1.04 -4.99 105.19 104.99 1svt n GLY 244 Ca 0.05 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.24 2.94 1.23 1.61 1.02 -1.25 -5.05 119.74 118.00 1svt s LYS 245 Ca 0.00 -0.60 -0.18 0.00 0.02 0.00 0.00 55.97 55.21 1svt s LYS 245 Cb 0.00 -2.77 0.29 0.00 -0.52 0.00 0.00 37.83 34.83 1svt s LYS 245 CO 0.00 0.61 1.04 -1.25 -0.92 0.00 0.00 175.35 174.82 1svt s PRO 246 N -2.03 -1.39 -0.09 -1.68 0.04 -1.26 -4.80 135.00 123.79 1svt s PRO 246 Ca 0.26 0.26 -0.05 0.00 0.04 0.00 0.00 61.00 61.50 1svt s PRO 246 Cb -0.12 -1.55 0.04 0.00 0.04 0.00 0.00 34.50 32.91 1svt s PRO 246 CO 0.17 -3.89 0.21 -1.17 0.04 0.00 0.00 177.00 172.36 1svt s LEU 247 N -7.18 0.74 -0.21 -3.56 2.96 -0.37 -1.69 118.68 109.37 1svt s LEU 247 Ca 0.69 0.45 -0.08 0.00 -0.22 0.00 0.00 54.13 54.96 1svt s LEU 247 Cb -0.15 0.66 -0.04 0.00 0.50 0.00 0.00 46.19 47.16 1svt s LEU 247 CO 0.59 -0.13 0.09 -0.22 -1.32 0.00 0.00 176.35 175.36 1svt s LEU 248 N 0.84 3.82 -0.41 -0.68 2.96 -0.29 -1.44 118.68 123.49 1svt s LEU 248 Ca -0.06 0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 53.76 1svt s LEU 248 Cb -0.07 -2.00 0.05 0.00 0.50 0.00 0.00 46.19 44.67 1svt s LEU 248 CO -0.05 0.10 0.26 -0.63 -1.32 0.00 0.00 176.35 174.71 1svt s ILE 249 N 0.84 4.62 -0.59 6.68 -1.09 0.11 -0.48 121.20 131.28 1svt s ILE 249 Ca 0.05 -1.06 -0.10 0.00 -2.23 0.00 0.00 60.65 57.32 1svt s ILE 249 Cb -0.13 -3.69 0.15 0.00 -1.58 0.00 0.00 42.46 37.21 1svt s ILE 249 CO 0.02 -0.39 0.48 -0.63 -1.23 0.00 0.00 174.94 173.20 1svt s ILE 250 N 1.54 4.53 0.38 2.92 1.01 -0.15 -1.52 121.20 129.90 1svt s ILE 250 Ca 0.03 -2.17 0.08 0.00 0.00 0.00 0.00 60.65 58.58 1svt s ILE 250 Cb -0.21 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1svt s ILE 250 CO 0.05 -0.87 0.30 0.00 0.00 0.00 0.00 174.94 174.43 1svt s ALA 251 N 0.80 3.87 0.47 9.38 0.00 -1.19 -1.11 121.76 133.97 1svt s ALA 251 Ca 0.11 -1.81 0.17 0.00 0.00 0.00 0.00 51.96 50.42 1svt s ALA 251 Cb -0.22 -0.98 1.14 0.00 0.00 0.00 0.00 23.12 23.06 1svt s ALA 251 CO -0.03 -0.10 2.01 1.49 0.00 0.00 0.00 175.76 179.13 1svt h GLU 252 N 1.21 0.26 -1.27 0.00 4.81 -1.21 -1.88 114.58 116.50 1svt h GLU 252 Ca -0.43 -0.02 0.20 0.00 -0.13 0.00 0.00 59.36 58.99 1svt h GLU 252 Cb 1.26 -0.06 -0.24 0.00 0.63 0.00 0.00 28.75 30.34 1svt h GLU 252 CO 0.59 0.17 0.82 0.34 -0.73 0.00 0.00 179.01 180.21 1svt s ASP 253 N -6.36 -0.14 -0.36 1.04 2.15 -1.25 -4.37 116.67 107.38 1svt s ASP 253 Ca -0.07 0.13 0.04 0.00 0.43 0.00 0.00 52.55 53.08 1svt s ASP 253 Cb 0.19 0.12 0.10 0.00 -0.30 0.00 0.00 42.92 43.04 1svt s ASP 253 CO 0.73 -0.15 0.08 -0.69 -0.17 0.00 0.00 175.17 174.97 1svt s VAL 254 N -1.34 2.25 0.69 1.11 1.01 -1.26 -1.31 120.40 121.55 1svt s VAL 254 Ca 0.06 -2.43 -0.12 0.00 0.00 0.00 0.00 61.98 59.49 1svt s VAL 254 Cb -0.01 -2.66 0.16 0.00 0.00 0.00 0.00 36.38 33.87 1svt s VAL 254 CO -0.05 -0.63 0.93 -0.62 0.00 0.00 0.00 175.10 174.73 1svt n GLU 255 N 4.13 -0.92 0.00 2.72 1.02 -0.95 -4.51 120.64 122.13 1svt n GLU 255 Ca 0.04 -1.44 0.00 0.00 -0.02 0.00 0.00 57.16 55.74 1svt n GLU 255 Cb 0.41 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 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 -1.08 -1.35 0.02 0.62 0.00 -1.26 -1.71 105.19 100.43 1svt n GLY 256 Ca 0.12 0.28 -0.01 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.03 -0.05 1.61 4.22 -1.89 -1.87 114.58 116.57 1svt h GLU 257 Ca 0.00 0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.47 1svt h GLU 257 Cb 0.00 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1svt h GLU 257 CO 0.00 -0.02 -0.16 0.00 -2.18 0.00 0.00 179.01 176.65 1svt h ALA 258 N -1.43 -0.15 -0.12 2.92 0.00 -1.40 -2.55 119.26 116.54 1svt h ALA 258 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1svt h ALA 258 Cb 0.03 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1svt h ALA 258 CO -0.02 -0.63 -0.21 1.25 0.00 0.00 0.00 179.25 179.64 1svt h LEU 259 N -0.23 -0.69 -0.99 0.00 5.85 -1.35 0.21 115.31 118.10 1svt h LEU 259 Ca 0.07 0.09 0.36 0.00 0.84 0.00 0.00 57.88 59.24 1svt h LEU 259 Cb 0.33 0.28 -0.18 0.00 0.37 0.00 0.00 40.66 41.46 1svt h LEU 259 CO -0.19 -0.16 0.34 0.00 -0.34 0.00 0.00 178.44 178.08 1svt n ALA 260 N -2.81 0.82 0.30 1.25 0.00 -0.70 -0.80 120.51 118.57 1svt n ALA 260 Ca -0.02 1.03 -0.13 0.00 0.00 0.00 0.00 53.44 54.33 1svt n ALA 260 Cb 0.13 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.97 0.00 2.02 -0.61 -2.13 112.91 111.22 1svt h THR 261 Ca 0.75 -0.37 0.16 0.00 0.77 0.00 0.00 66.41 67.72 1svt h THR 261 Cb 1.85 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 68.10 1svt h THR 261 CO -0.83 0.00 -0.37 -0.07 0.37 0.00 0.00 175.52 174.62 1svt h LEU 262 N -1.19 -1.37 -0.36 2.58 3.38 0.14 0.19 115.31 118.69 1svt h LEU 262 Ca -0.08 0.30 0.04 0.00 0.09 0.00 0.00 57.88 58.23 1svt h LEU 262 Cb 0.63 0.73 -0.06 0.00 0.09 0.00 0.00 40.66 42.04 1svt h LEU 262 CO 0.14 -0.29 -0.42 0.58 0.09 0.00 0.00 178.44 178.53 1svt h VAL 263 N -0.01 0.00 -0.93 1.22 2.07 -1.04 0.13 116.25 117.68 1svt h VAL 263 Ca 0.35 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.10 1svt h VAL 263 Cb 0.61 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.25 1svt h VAL 263 CO -0.97 0.00 0.45 0.58 0.02 0.00 0.00 177.57 177.65 1svt h VAL 264 N -0.27 0.48 0.13 2.57 2.07 0.01 -0.26 116.25 120.98 1svt h VAL 264 Ca 0.06 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1svt h VAL 264 Cb 0.43 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1svt h VAL 264 CO -0.48 0.08 -0.06 0.78 0.02 0.00 0.00 177.57 177.91 1svt h ASN 265 N 0.45 -0.14 -0.81 0.57 -0.26 0.00 -3.04 115.58 112.35 1svt h ASN 265 Ca 0.59 -0.41 0.03 0.00 -0.56 0.00 0.00 56.30 55.95 1svt h ASN 265 Cb 1.13 0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 38.38 1svt h ASN 265 CO -0.52 0.44 0.53 0.71 -1.06 0.00 0.00 177.43 177.53 1svt h THR 266 N -0.84 1.14 0.06 2.81 1.35 -0.53 -2.91 112.91 114.00 1svt h THR 266 Ca -0.02 -0.35 0.01 0.00 -0.55 0.00 0.00 66.41 65.51 1svt h THR 266 Cb 0.55 0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 66.99 1svt h THR 266 CO 0.03 0.18 -0.13 -0.03 -0.25 0.00 0.00 175.52 175.32 1svt h MET 267 N 1.01 -0.25 -0.80 4.72 -1.53 -1.05 -2.50 114.93 114.53 1svt h MET 267 Ca 0.32 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.60 1svt h MET 267 Cb 0.02 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.13 1svt h MET 267 CO -0.09 -0.17 0.00 0.54 0.14 0.00 0.00 176.91 177.33 1svt n ARG 268 N -5.26 0.76 -2.10 0.39 1.74 -1.15 -4.78 116.66 106.26 1svt n ARG 268 Ca -0.06 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.81 1svt n ARG 268 Cb 0.18 -1.35 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.41 0.02 -0.13 0.00 -0.94 -4.94 105.19 99.78 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 -3.59 -0.61 2.04 -1.67 -3.46 117.51 110.22 1svt h ILE 270 Ca -0.46 -0.02 -0.30 0.00 1.00 0.00 0.00 64.86 65.08 1svt h ILE 270 Cb 1.34 0.00 -0.32 0.00 -0.74 0.00 0.00 36.82 37.10 1svt h ILE 270 CO 0.58 0.00 -0.74 -0.69 0.00 0.00 0.00 178.15 177.31 1svt s VAL 271 N -2.28 0.08 -0.16 1.67 1.01 -1.26 -5.06 120.40 114.41 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 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 1svt s VAL 271 CO 0.02 0.09 1.18 -0.54 0.00 0.00 0.00 175.10 175.85 1svt s LYS 272 N 0.71 4.27 -0.05 2.72 3.01 -1.26 -3.91 119.74 125.23 1svt s LYS 272 Ca -0.07 1.57 -0.04 0.00 -1.01 0.00 0.00 55.97 56.42 1svt s LYS 272 Cb -0.09 -3.69 0.02 0.00 -1.01 0.00 0.00 37.83 33.06 1svt s LYS 272 CO -0.02 -0.62 0.13 0.08 0.51 0.00 0.00 175.35 175.43 1svt s VAL 273 N 3.12 -0.01 0.10 3.17 1.01 -1.26 -1.24 120.40 125.29 1svt s VAL 273 Ca 0.52 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.58 1svt s VAL 273 Cb -0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 1svt s VAL 273 CO 0.14 0.01 -0.15 0.00 0.00 0.00 0.00 175.10 175.09 1svt s ALA 274 N 0.19 1.43 -0.00 5.51 0.00 -0.52 -4.92 121.76 123.45 1svt s ALA 274 Ca -0.01 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1svt s ALA 274 Cb -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 1svt s ALA 274 CO -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 175.76 175.90 1svt s ALA 275 N -1.63 0.24 -0.04 0.00 0.00 -1.26 0.04 121.76 119.11 1svt s ALA 275 Ca 0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 1svt s ALA 275 Cb -0.08 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1svt s ALA 275 CO 0.03 0.06 0.25 0.14 0.00 0.00 0.00 175.76 176.24 1svt s VAL 276 N -0.08 0.05 0.76 0.00 -7.23 -0.57 -2.68 120.40 110.65 1svt s VAL 276 Ca 0.01 -0.39 -0.14 0.00 -1.81 0.00 0.00 61.98 59.65 1svt s VAL 276 Cb -0.01 -0.49 0.06 0.00 0.56 0.00 0.00 36.38 36.50 1svt s VAL 276 CO -0.00 -0.21 1.21 -0.54 -0.31 0.00 0.00 175.10 175.25 1svt s LYS 277 N -0.89 1.91 0.44 4.82 1.02 -1.26 -3.17 119.74 122.61 1svt s LYS 277 Ca -0.10 1.78 -0.22 0.00 0.02 0.00 0.00 55.97 57.45 1svt s LYS 277 Cb -0.05 -1.80 -0.09 0.00 -0.52 0.00 0.00 37.83 35.37 1svt s LYS 277 CO 0.02 -2.02 1.02 0.00 -0.92 0.00 0.00 175.35 173.45 1svt s ALA 278 N -2.03 2.98 0.14 5.17 0.00 -0.71 -4.83 121.76 122.49 1svt s ALA 278 Ca 0.74 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.99 1svt s ALA 278 Cb -0.29 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 1svt s ALA 278 CO 0.48 -0.18 1.31 -1.25 0.00 0.00 0.00 175.76 176.13 1svt s PRO 279 N -2.95 4.38 3.30 0.00 0.04 -1.26 -4.81 135.00 133.70 1svt s PRO 279 Ca 0.63 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1svt s PRO 279 Cb -0.17 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1svt s PRO 279 CO 0.21 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.35 1svt n GLY 280 N 2.93 -0.00 3.33 0.56 0.00 -1.26 -4.26 105.19 106.48 1svt n GLY 280 Ca 0.09 -0.98 -0.06 0.00 0.00 0.00 0.00 46.02 45.07 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 0.41 -1.87 -1.32 1.61 -1.74 -1.26 -4.89 117.46 108.39 1svt n PHE 281 Ca 0.00 -1.45 0.00 0.00 -0.56 0.00 0.00 57.45 55.44 1svt n PHE 281 Cb 0.00 0.72 0.00 0.00 1.52 0.00 0.00 39.48 41.72 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 -0.53 2.06 0.09 4.97 0.00 -1.26 -3.39 105.19 107.14 1svt n GLY 282 Ca -0.06 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 2.77 -0.08 -0.80 1.61 3.32 -2.01 -3.36 116.42 117.88 1svt h ASP 283 Ca 0.00 -0.48 0.18 0.00 0.02 0.00 0.00 57.03 56.75 1svt h ASP 283 Cb 0.00 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1svt h ASP 283 CO 0.00 0.60 0.54 0.08 -1.72 0.00 0.00 179.24 178.74 1svt h ARG 284 N -0.93 0.32 -0.58 3.56 0.11 -1.97 -1.79 114.38 113.11 1svt h ARG 284 Ca -0.01 -0.02 0.10 0.00 0.10 0.00 0.00 59.98 60.15 1svt h ARG 284 Cb 0.56 -0.07 -0.11 0.00 1.11 0.00 0.00 29.97 31.46 1svt h ARG 284 CO 0.02 0.21 -0.36 -0.09 0.10 0.00 0.00 179.97 179.85 1svt h ARG 285 N 0.33 -0.18 -0.58 0.08 2.43 -1.70 2.45 114.38 117.21 1svt h ARG 285 Ca 0.40 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1svt h ARG 285 Cb 1.06 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1svt h ARG 285 CO -0.12 -0.12 0.37 0.87 -1.51 0.00 0.00 179.97 179.47 1svt h LYS 286 N -0.19 0.77 -0.37 0.20 1.57 -1.52 0.16 116.57 117.20 1svt h LYS 286 Ca 0.22 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 1svt h LYS 286 Cb 0.56 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1svt h LYS 286 CO -0.68 0.53 -0.29 0.00 -0.57 0.00 0.00 179.45 178.44 1svt h ALA 287 N 1.20 0.53 -0.61 3.86 0.00 -1.06 -1.28 119.26 121.90 1svt h ALA 287 Ca 0.21 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1svt h ALA 287 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1svt h ALA 287 CO -0.04 0.56 0.05 0.52 0.00 0.00 0.00 179.25 180.34 1svt h MET 288 N 0.64 1.03 -0.69 0.00 2.86 0.44 -0.51 114.93 118.71 1svt h MET 288 Ca 0.07 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1svt h MET 288 Cb 0.87 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 1svt h MET 288 CO 0.08 0.98 0.38 1.25 1.06 0.00 0.00 176.91 180.65 1svt h LEU 289 N 0.96 0.86 -0.64 1.22 6.46 -0.70 -2.46 115.31 121.01 1svt h LEU 289 Ca 0.18 -0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.91 1svt h LEU 289 Cb 0.48 -0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 40.14 1svt h LEU 289 CO 0.02 0.71 0.33 -0.61 -0.62 0.00 0.00 178.44 178.27 1svt h GLN 290 N 0.94 0.59 -0.89 1.25 5.75 -0.71 -1.74 115.11 120.30 1svt h GLN 290 Ca 0.24 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.80 1svt h GLN 290 Cb 0.04 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 28.38 1svt h GLN 290 CO -0.04 0.39 0.54 -0.44 -2.65 0.00 0.00 178.83 176.63 1svt h ASP 291 N 0.61 0.80 -0.65 -0.69 3.32 -0.75 -0.84 116.42 118.22 1svt h ASP 291 Ca 0.29 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 1svt h ASP 291 Cb 0.22 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1svt h ASP 291 CO -0.20 0.46 0.32 0.40 -1.72 0.00 0.00 179.24 178.50 1svt h ILE 292 N 0.91 1.22 -0.04 0.35 2.04 -0.90 -1.91 117.51 119.17 1svt h ILE 292 Ca 0.42 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1svt h ILE 292 Cb 0.35 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1svt h ILE 292 CO -0.23 0.26 0.03 0.00 0.00 0.00 0.00 178.15 178.20 1svt h ALA 293 N 1.40 0.06 -0.04 1.87 0.00 -0.37 -2.81 119.26 119.36 1svt h ALA 293 Ca 0.23 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1svt h ALA 293 Cb 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1svt h ALA 293 CO -0.03 -0.45 -0.10 1.15 0.00 0.00 0.00 179.25 179.82 1svt h THR 294 N 0.06 0.74 -0.64 0.00 2.02 -0.75 0.52 112.91 114.86 1svt h THR 294 Ca 0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.28 1svt h THR 294 Cb -0.00 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1svt h THR 294 CO -0.00 0.00 0.42 0.25 0.37 0.00 0.00 175.52 176.56 1svt h LEU 295 N -0.15 0.47 -1.34 2.58 7.12 -1.38 -2.95 115.31 119.67 1svt h LEU 295 Ca 0.05 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.07 1svt h LEU 295 Cb 0.22 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.26 1svt h LEU 295 CO -0.13 0.29 -0.20 0.35 -0.13 0.00 0.00 178.44 178.62 1svt n THR 296 N -4.48 0.00 -3.24 1.05 -2.24 -0.90 -1.91 114.28 102.56 1svt n THR 296 Ca 0.10 -0.40 -0.19 0.00 -2.27 0.00 0.00 64.05 61.29 1svt n THR 296 Cb 0.32 1.31 0.05 0.00 -2.10 0.00 0.00 70.33 69.91 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 -0.24 3.81 3.38 0.00 0.16 -0.58 105.19 112.90 1svt n GLY 297 Ca 0.09 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.14 2.63 -0.14 -0.02 0.00 -0.25 -4.53 107.32 101.87 1svt s GLY 298 Ca 0.41 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.01 1svt s GLY 298 CO 0.51 -2.04 -0.11 -1.59 0.00 0.00 0.00 173.10 169.87 1svt s THR 299 N -2.78 3.19 0.24 0.90 2.01 0.18 -4.51 115.64 114.87 1svt s THR 299 Ca 0.24 -0.61 -0.31 0.00 0.31 0.00 0.00 61.69 61.33 1svt s THR 299 Cb 0.01 -2.36 -0.11 0.00 0.01 0.00 0.00 72.50 70.05 1svt s THR 299 CO 0.14 0.51 1.55 -0.69 -0.69 0.00 0.00 174.62 175.44 1svt s VAL 300 N 0.47 2.39 -0.51 3.82 1.01 -1.26 -4.57 120.40 121.76 1svt s VAL 300 Ca -0.08 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1svt s VAL 300 Cb -0.15 -3.20 0.13 0.00 0.00 0.00 0.00 36.38 33.16 1svt s VAL 300 CO 0.04 0.04 0.29 -0.63 0.00 0.00 0.00 175.10 174.84 1svt s ILE 301 N 0.41 3.19 0.22 2.22 1.01 -0.17 -5.00 121.20 123.08 1svt s ILE 301 Ca 0.65 -2.71 0.09 0.00 0.00 0.00 0.00 60.65 58.68 1svt s ILE 301 Cb -0.45 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1svt s ILE 301 CO 0.40 -0.78 -0.05 -0.94 0.00 0.00 0.00 174.94 173.58 1svt s SER 302 N 0.83 4.39 0.12 3.58 1.04 -1.26 -0.95 113.70 121.44 1svt s SER 302 Ca 0.14 -0.62 0.25 0.00 0.48 0.00 0.00 55.95 56.20 1svt s SER 302 Cb -0.22 -0.78 0.58 0.00 0.10 0.00 0.00 66.02 65.71 1svt s SER 302 CO -0.04 0.05 1.52 -0.62 0.98 0.00 0.00 173.24 175.14 1svt n GLU 303 N -0.44 0.22 0.03 4.02 1.02 -1.26 -2.97 120.64 121.26 1svt n GLU 303 Ca -0.08 0.10 0.09 0.00 -0.02 0.00 0.00 57.16 57.25 1svt n GLU 303 Cb 0.57 -1.68 0.39 0.00 -0.02 0.00 0.00 31.44 30.70 1svt n GLU 303 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1svt n GLU 304 N -2.02 0.05 -0.27 3.49 1.02 -1.26 -1.53 120.64 120.12 1svt n GLU 304 Ca 0.05 0.25 0.07 0.00 -0.02 0.00 0.00 57.16 57.51 1svt n GLU 304 Cb 0.41 -1.59 0.20 0.00 -0.02 0.00 0.00 31.44 30.44 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 1.29 -3.09 -3.67 5.41 -1.23 -4.99 119.36 111.39 1svt n ILE 305 Ca 0.04 -1.17 -0.13 0.00 1.00 0.00 0.00 62.75 62.48 1svt n ILE 305 Cb 0.21 0.34 0.06 0.00 -0.71 0.00 0.00 39.64 39.54 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 0.46 -0.12 3.57 7.39 0.00 -0.58 -5.04 105.19 110.87 1svt n GLY 306 Ca 0.15 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.24 2.19 0.15 1.61 -1.94 -1.16 -5.04 119.30 109.87 1svt s MET 307 Ca 0.12 -0.97 0.09 0.00 -1.71 0.00 0.00 55.69 53.22 1svt s MET 307 Cb -0.05 -2.33 -0.04 0.00 2.01 0.00 0.00 34.83 34.42 1svt s MET 307 CO 0.52 0.53 -0.20 -1.21 -0.01 0.00 0.00 175.02 174.64 1svt s GLU 308 N -2.00 1.26 0.59 2.03 2.02 -1.26 -4.20 118.70 117.13 1svt s GLU 308 Ca 0.20 -1.35 0.30 0.00 0.02 0.00 0.00 54.97 54.14 1svt s GLU 308 Cb -0.11 -1.42 1.82 0.00 0.10 0.00 0.00 34.13 34.52 1svt s GLU 308 CO 0.12 0.30 2.26 -0.07 0.02 0.00 0.00 175.26 177.89 1svt h LEU 309 N 3.51 0.00 -0.57 1.80 3.38 -1.95 -2.88 115.31 118.59 1svt h LEU 309 Ca -0.44 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1svt h LEU 309 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1svt h LEU 309 CO 0.47 0.00 0.16 -0.33 0.09 0.00 0.00 178.44 178.83 1svt h GLU 310 N 0.00 0.90 -2.24 1.13 3.07 -1.93 -3.04 114.58 112.47 1svt h GLU 310 Ca -0.00 -0.20 -0.66 0.00 -0.50 0.00 0.00 59.36 58.00 1svt h GLU 310 Cb 0.00 -0.12 -0.18 0.00 -0.84 0.00 0.00 28.75 27.60 1svt h GLU 310 CO 0.00 0.82 1.23 1.63 -1.40 0.00 0.00 179.01 181.30 1svt n LYS 311 N -4.41 3.57 -3.83 2.33 5.02 -1.09 -4.76 118.16 114.99 1svt n LYS 311 Ca 0.03 -3.17 -0.28 0.00 -2.02 0.00 0.00 58.31 52.87 1svt n LYS 311 Cb 0.22 -2.36 -0.16 0.00 -0.02 0.00 0.00 35.03 32.70 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 -2.19 1.35 0.56 7.82 0.00 -1.15 -4.90 121.76 123.25 1svt s ALA 312 Ca 0.54 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.67 1svt s ALA 312 Cb 0.30 -1.19 0.04 0.00 0.00 0.00 0.00 23.12 22.27 1svt s ALA 312 CO -0.20 -1.00 0.78 0.95 0.00 0.00 0.00 175.76 176.29 1svt s THR 313 N 1.69 2.64 0.60 0.00 -4.23 -1.26 -4.51 115.64 110.57 1svt s THR 313 Ca -0.01 -0.69 0.28 0.00 -1.18 0.00 0.00 61.69 60.09 1svt s THR 313 Cb -0.17 -2.95 0.37 0.00 1.34 0.00 0.00 72.50 71.09 1svt s THR 313 CO -0.07 0.00 1.73 -0.07 -0.54 0.00 0.00 174.62 175.67 1svt h LEU 314 N 0.06 0.00 -0.56 4.79 3.38 -1.94 -0.73 115.31 120.31 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 0.51 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.96 1svt h GLU 315 N 0.00 0.00 0.00 1.13 4.81 -1.99 -2.85 114.58 115.67 1svt h GLU 315 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1svt h GLU 315 Cb 1.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.98 1svt h GLU 315 CO -0.00 0.00 -0.14 -0.25 -0.73 0.00 0.00 179.01 177.89 1svt n ASP 316 N -2.82 0.80 -4.79 1.04 8.00 -0.28 -4.75 116.55 113.75 1svt n ASP 316 Ca 0.03 0.47 -0.39 0.00 0.71 0.00 0.00 54.79 55.61 1svt n ASP 316 Cb 0.40 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 1svt n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svt s LEU 317 N -4.47 4.55 1.17 0.64 1.02 -1.08 0.49 118.68 121.01 1svt s LEU 317 Ca 0.10 1.46 -0.17 0.00 0.02 0.00 0.00 54.13 55.53 1svt s LEU 317 Cb 0.13 -3.11 0.27 0.00 0.02 0.00 0.00 46.19 43.50 1svt s LEU 317 CO 0.63 0.22 1.07 -0.83 0.02 0.00 0.00 176.35 177.46 1svt s GLY 318 N -1.04 1.54 -0.04 -3.19 0.00 0.89 -4.44 107.32 101.04 1svt s GLY 318 Ca 0.33 -0.64 -0.13 0.00 0.00 0.00 0.00 44.72 44.28 1svt s GLY 318 CO 0.23 0.16 0.29 1.62 0.00 0.00 0.00 173.10 175.39 1svt s GLN 319 N -5.09 0.56 0.36 2.90 0.74 0.25 -0.14 119.66 119.23 1svt s GLN 319 Ca 0.69 -0.02 0.06 0.00 0.05 0.00 0.00 55.36 56.14 1svt s GLN 319 Cb -0.15 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 34.18 1svt s GLN 319 CO 0.58 -0.13 0.23 0.00 -0.55 0.00 0.00 175.29 175.42 1svt s ALA 320 N -0.88 2.20 -0.10 1.58 0.00 -1.07 -1.32 121.76 122.18 1svt s ALA 320 Ca -0.10 -1.79 0.15 0.00 0.00 0.00 0.00 51.96 50.22 1svt s ALA 320 Cb -0.05 1.26 -0.18 0.00 0.00 0.00 0.00 23.12 24.16 1svt s ALA 320 CO 0.03 -0.57 0.72 1.63 0.00 0.00 0.00 175.76 177.57 1svt n LYS 321 N -0.72 0.63 -3.61 0.00 5.02 -0.53 -3.38 118.16 115.57 1svt n LYS 321 Ca 0.03 0.23 -0.16 0.00 -2.02 0.00 0.00 58.31 56.39 1svt n LYS 321 Cb 0.63 -1.78 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.80 0.88 0.02 1.97 0.52 -1.21 -1.19 118.95 117.15 1svt s ARG 322 Ca -0.04 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.42 1svt s ARG 322 Cb 0.08 0.41 -0.02 0.00 0.52 0.00 0.00 34.95 35.95 1svt s ARG 322 CO 0.82 -0.24 -0.04 0.14 0.02 0.00 0.00 175.30 176.00 1svt s VAL 323 N -0.94 0.18 -0.01 3.52 -7.23 -0.55 -2.33 120.40 113.04 1svt s VAL 323 Ca -0.10 -0.87 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 1svt s VAL 323 Cb -0.02 -0.31 0.01 0.00 0.56 0.00 0.00 36.38 36.62 1svt s VAL 323 CO 0.07 -0.44 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.70 1svt s VAL 324 N -1.33 0.30 -0.05 1.32 1.01 -0.79 -1.86 120.40 118.99 1svt s VAL 324 Ca -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.74 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 0.11 -0.03 0.27 0.00 0.00 0.00 175.10 175.44 1svt s ILE 325 N 0.23 0.51 0.12 2.22 -4.36 -0.41 -0.72 121.20 118.81 1svt s ILE 325 Ca -0.02 -0.06 0.01 0.00 -0.26 0.00 0.00 60.65 60.31 1svt s ILE 325 Cb -0.05 -0.58 0.02 0.00 1.25 0.00 0.00 42.46 43.10 1svt s ILE 325 CO -0.00 0.24 0.17 0.59 0.24 0.00 0.00 174.94 176.17 1svt n ASN 326 N 4.39 0.30 -0.38 4.36 3.02 -0.32 -1.33 115.26 125.29 1svt n ASN 326 Ca -0.19 -1.23 0.32 0.00 -0.03 0.00 0.00 54.58 53.44 1svt n ASN 326 Cb 0.51 -0.10 0.63 0.00 -0.61 0.00 0.00 39.78 40.20 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 0.18 0.00 3.52 3.64 -1.95 -3.14 116.57 118.82 1svt h LYS 327 Ca -0.06 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 1svt h LYS 327 Cb 0.22 -0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 31.88 1svt h LYS 327 CO 0.07 0.12 -0.37 -0.40 -2.27 0.00 0.00 179.45 176.60 1svt n ASP 328 N -4.50 -0.27 -3.46 4.20 5.68 -1.26 -4.05 116.55 112.89 1svt n ASP 328 Ca 0.30 -1.73 -0.20 0.00 -0.50 0.00 0.00 54.79 52.66 1svt n ASP 328 Cb 1.20 0.06 -0.12 0.00 -1.14 0.00 0.00 41.12 41.12 1svt n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1svt s THR 329 N 0.00 -0.31 -0.04 2.12 2.01 -1.04 -2.47 115.64 115.91 1svt s THR 329 Ca 0.06 -0.43 -0.13 0.00 0.31 0.00 0.00 61.69 61.50 1svt s THR 329 Cb 0.07 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 1svt s THR 329 CO -0.03 -0.44 0.35 -0.89 -0.69 0.00 0.00 174.62 172.92 1svt s THR 330 N 2.30 5.15 -0.02 -0.82 2.01 0.12 -1.17 115.64 123.21 1svt s THR 330 Ca 0.09 0.70 -0.00 0.00 0.31 0.00 0.00 61.69 62.78 1svt s THR 330 Cb -0.15 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.73 1svt s THR 330 CO -0.27 0.57 0.03 0.28 -0.69 0.00 0.00 174.62 174.53 1svt s THR 331 N -0.92 -0.04 -0.23 -0.82 -1.32 0.11 -1.15 115.64 111.27 1svt s THR 331 Ca 0.22 0.13 -0.02 0.00 -1.21 0.00 0.00 61.69 60.81 1svt s THR 331 Cb -0.15 -0.06 0.01 0.00 -1.51 0.00 0.00 72.50 70.79 1svt s THR 331 CO 0.11 0.05 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.87 1svt s ILE 332 N 0.66 2.96 -0.18 5.08 1.01 -0.44 -1.89 121.20 128.40 1svt s ILE 332 Ca -0.05 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 1svt s ILE 332 Cb -0.08 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 1svt s ILE 332 CO -0.02 0.31 0.12 -0.63 0.00 0.00 0.00 174.94 174.72 1svt s ILE 333 N 1.38 5.29 -0.32 2.92 1.01 -0.98 -3.32 121.20 127.17 1svt s ILE 333 Ca 0.03 0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 1svt s ILE 333 Cb -0.15 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 38.94 1svt s ILE 333 CO -0.05 0.48 0.18 -0.67 0.00 0.00 0.00 174.94 174.88 1svt n ASP 334 N 3.20 -7.64 -4.89 3.58 2.03 -1.26 -3.31 116.55 108.26 1svt n ASP 334 Ca -0.17 1.09 -0.29 0.00 0.52 0.00 0.00 54.79 55.94 1svt n ASP 334 Cb 0.53 -5.09 0.02 0.00 -0.72 0.00 0.00 41.12 35.85 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 -1.84 1.59 0.26 0.27 0.00 -1.26 -1.45 107.32 104.90 1svt s GLY 335 Ca 0.07 -0.39 0.24 0.00 0.00 0.00 0.00 44.72 44.64 1svt s GLY 335 CO 0.73 -0.14 1.53 -2.08 0.00 0.00 0.00 173.10 173.14 1svt h VAL 336 N -0.18 0.00 -2.60 1.40 2.07 -1.23 -3.47 116.25 112.25 1svt h VAL 336 Ca -0.45 -0.71 -0.58 0.00 0.82 0.00 0.00 66.70 65.77 1svt h VAL 336 Cb 1.22 1.56 0.07 0.00 -1.52 0.00 0.00 31.29 32.62 1svt h VAL 336 CO 0.62 0.00 0.69 0.61 0.02 0.00 0.00 177.57 179.51 1svt n GLY 337 N 1.23 0.93 3.79 2.17 0.00 -0.80 -4.78 105.19 107.74 1svt n GLY 337 Ca 0.04 0.54 -0.37 0.00 0.00 0.00 0.00 46.02 46.23 1svt n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svt s GLU 338 N -0.00 4.44 0.00 1.61 2.02 -1.26 -4.86 118.70 120.65 1svt s GLU 338 Ca 0.71 1.11 0.04 0.00 0.02 0.00 0.00 54.97 56.85 1svt s GLU 338 Cb -0.65 -2.89 0.19 0.00 0.10 0.00 0.00 34.13 30.88 1svt s GLU 338 CO 0.46 0.37 0.99 0.39 0.02 0.00 0.00 175.26 177.48 1svt n GLU 339 N 0.76 0.04 0.23 1.61 1.02 -1.26 -0.05 120.64 123.00 1svt n GLU 339 Ca -0.01 0.29 -0.11 0.00 -0.02 0.00 0.00 57.16 57.30 1svt n GLU 339 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.36 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 2.18 -0.64 -0.19 0.62 0.00 -1.98 -2.70 119.26 116.55 1svt h ALA 340 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 340 Cb 0.04 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1svt h ALA 340 CO 0.00 -0.62 0.08 0.00 0.00 0.00 0.00 179.25 178.71 1svt h ALA 341 N -1.00 0.22 0.28 0.00 0.00 -0.84 -0.87 119.26 117.04 1svt h ALA 341 Ca -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1svt h ALA 341 Cb 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1svt h ALA 341 CO 0.11 -0.35 -0.22 0.82 0.00 0.00 0.00 179.25 179.61 1svt h ILE 342 N 0.18 0.00 -0.31 0.00 2.04 -1.48 0.05 117.51 117.99 1svt h ILE 342 Ca 0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.03 1svt h ILE 342 Cb 0.03 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1svt h ILE 342 CO -0.07 0.00 0.28 -0.61 0.00 0.00 0.00 178.15 177.75 1svt h GLN 343 N -0.49 0.00 0.61 2.37 5.75 -1.52 0.23 115.11 122.07 1svt h GLN 343 Ca -0.04 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1svt h GLN 343 Cb 0.41 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.96 1svt h GLN 343 CO 0.00 0.00 -0.30 0.78 -2.65 0.00 0.00 178.83 176.67 1svt h GLY 344 N 0.00 -0.86 0.68 2.39 0.00 -0.78 -2.55 103.07 101.95 1svt h GLY 344 Ca 0.15 0.32 0.12 0.00 0.00 0.00 0.00 47.33 47.92 1svt h GLY 344 CO -0.00 -0.31 0.55 -0.09 0.00 0.00 0.00 176.54 176.68 1svt h ARG 345 N -0.91 0.68 -0.47 4.80 9.65 0.10 -2.09 114.38 126.15 1svt h ARG 345 Ca -0.08 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 1svt h ARG 345 Cb 0.63 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 1svt h ARG 345 CO 0.14 0.45 0.23 0.28 2.80 0.00 0.00 179.97 183.87 1svt h VAL 346 N 0.71 1.18 0.00 0.20 2.07 -0.69 -2.33 116.25 117.39 1svt h VAL 346 Ca 0.41 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1svt h VAL 346 Cb 0.59 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1svt h VAL 346 CO -0.17 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1svt h ALA 347 N 1.08 1.00 0.03 1.67 0.00 -0.94 -0.80 119.26 121.30 1svt h ALA 347 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1svt h ALA 347 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1svt h ALA 347 CO -0.02 0.00 -0.01 1.96 0.00 0.00 0.00 179.25 181.18 1svt h GLN 348 N 0.00 -0.03 0.00 0.00 4.20 -1.22 -3.24 115.11 114.81 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 0.25 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1svt h GLN 348 CO 0.00 0.68 -0.06 0.82 -0.67 0.00 0.00 178.83 179.60 1svt h ILE 349 N -0.91 0.27 -0.16 2.54 2.04 -1.20 -2.13 117.51 117.96 1svt h ILE 349 Ca -0.00 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 1svt h ILE 349 Cb 0.73 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1svt h ILE 349 CO 0.01 0.06 -0.15 -0.09 0.00 0.00 0.00 178.15 177.98 1svt h ARG 350 N 0.00 0.26 -0.01 2.37 2.43 -1.23 -2.36 114.38 115.84 1svt h ARG 350 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1svt h ARG 350 Cb 0.33 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1svt h ARG 350 CO 0.01 0.41 -0.31 1.04 -1.51 0.00 0.00 179.97 179.61 1svt n GLN 351 N -4.25 0.82 0.02 0.20 6.02 -0.83 -3.60 117.38 115.77 1svt n GLN 351 Ca -0.01 -0.52 -0.18 0.00 -0.01 0.00 0.00 57.00 56.28 1svt n GLN 351 Cb 0.29 -1.49 -0.08 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 1.27 0.70 -0.63 -1.09 1.08 -1.07 -3.15 115.11 112.22 1svt h GLN 352 Ca 0.00 -0.69 -0.02 0.00 -1.45 0.00 0.00 58.65 56.50 1svt h GLN 352 Cb 0.54 0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 1svt h GLN 352 CO 0.00 1.28 0.32 0.82 -0.95 0.00 0.00 178.83 180.30 1svt h ILE 353 N 0.42 1.21 -0.78 2.54 2.04 -1.63 -0.12 117.51 121.20 1svt h ILE 353 Ca -0.10 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.25 1svt h ILE 353 Cb 1.59 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 1svt h ILE 353 CO 0.19 0.24 0.51 -0.33 0.00 0.00 0.00 178.15 178.75 1svt h GLU 354 N 0.86 0.84 -0.34 2.37 4.39 -1.62 -2.88 114.58 118.20 1svt h GLU 354 Ca 0.22 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1svt h GLU 354 Cb 0.08 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1svt h GLU 354 CO -0.03 0.56 0.00 0.39 -1.16 0.00 0.00 179.01 178.76 1svt n GLU 355 N -4.47 2.47 -1.97 2.33 1.02 -1.19 -4.90 120.64 113.92 1svt n GLU 355 Ca 0.11 -1.99 -0.37 0.00 -0.02 0.00 0.00 57.16 54.88 1svt n GLU 355 Cb 0.19 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.02 2.06 -1.04 0.62 0.00 -0.06 -4.82 121.76 117.49 1svt s ALA 356 Ca 0.25 -0.61 0.27 0.00 0.00 0.00 0.00 51.96 51.88 1svt s ALA 356 Cb 0.14 -4.33 1.18 0.00 0.00 0.00 0.00 23.12 20.11 1svt s ALA 356 CO 0.18 -4.04 1.88 0.25 0.00 0.00 0.00 175.76 174.03 1svt n THR 357 N 7.36 0.13 -3.59 0.00 -2.24 -1.26 -4.84 114.28 109.85 1svt n THR 357 Ca 0.24 0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.83 1svt n THR 357 Cb 0.52 -0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 68.17 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 -2.96 4.92 -0.23 3.42 0.15 -1.26 -5.09 113.70 112.65 1svt s SER 358 Ca 0.14 -0.92 -0.18 0.00 0.70 0.00 0.00 55.95 55.69 1svt s SER 358 Cb 0.18 -0.12 -0.15 0.00 -1.71 0.00 0.00 66.02 64.22 1svt s SER 358 CO 0.49 -0.91 -0.06 0.47 1.20 0.00 0.00 173.24 174.44 1svt n ASP 359 N -1.73 1.90 0.27 5.45 8.00 -1.26 -3.89 116.55 125.29 1svt n ASP 359 Ca 0.04 0.40 0.12 0.00 0.71 0.00 0.00 54.79 56.05 1svt n ASP 359 Cb 0.63 -0.90 0.78 0.00 -0.02 0.00 0.00 41.12 41.61 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 -2.25 116.97 116.16 1svt h TYR 360 Ca -0.47 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.37 1svt h TYR 360 Cb 1.38 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 1svt h TYR 360 CO -0.01 0.00 -0.18 -0.44 -1.64 0.00 0.00 178.16 175.89 1svt h ASP 361 N 0.00 0.00 0.63 -2.11 5.19 -1.97 -3.14 116.42 115.01 1svt h ASP 361 Ca 0.01 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.15 1svt h ASP 361 Cb 0.05 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1svt h ASP 361 CO -0.00 0.18 -1.34 -0.09 -3.12 0.00 0.00 179.24 174.87 1svt h ARG 362 N 0.00 0.18 0.79 3.56 2.43 -1.52 -3.31 114.38 116.51 1svt h ARG 362 Ca -0.00 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 58.82 1svt h ARG 362 Cb 0.43 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1svt h ARG 362 CO 0.02 1.07 -0.43 0.93 -1.51 0.00 0.00 179.97 180.05 1svt h GLU 363 N 0.05 -1.09 -0.36 0.20 4.39 -1.48 -2.74 114.58 113.55 1svt h GLU 363 Ca -0.16 0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1svt h GLU 363 Cb 1.95 0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 30.82 1svt h GLU 363 CO 0.16 -0.73 0.20 0.87 -1.16 0.00 0.00 179.01 178.36 1svt h LYS 364 N -1.13 0.41 -0.25 2.33 1.79 -1.76 -2.72 116.57 115.23 1svt h LYS 364 Ca -0.11 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.36 1svt h LYS 364 Cb 0.89 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.43 1svt h LYS 364 CO 0.14 0.27 0.10 -0.07 -1.08 0.00 0.00 179.45 178.81 1svt h LEU 365 N 0.42 0.13 -1.12 2.94 3.38 -1.65 -1.43 115.31 117.99 1svt h LEU 365 Ca 0.14 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1svt h LEU 365 Cb 0.02 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1svt h LEU 365 CO -0.07 0.11 0.60 1.56 0.09 0.00 0.00 178.44 180.72 1svt h GLN 366 N 0.23 1.06 0.03 1.13 4.20 -1.47 -1.82 115.11 118.47 1svt h GLN 366 Ca 0.11 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.77 1svt h GLN 366 Cb 0.06 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1svt h GLN 366 CO -0.10 0.70 -0.12 0.93 -0.67 0.00 0.00 178.83 179.57 1svt h GLU 367 N 1.09 -0.21 -0.61 1.46 5.08 -0.95 -1.03 114.58 119.40 1svt h GLU 367 Ca 0.38 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.71 1svt h GLU 367 Cb 0.12 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1svt h GLU 367 CO -0.13 -0.14 0.21 0.00 -1.00 0.00 0.00 179.01 177.95 1svt h ARG 368 N -0.22 0.91 -0.70 2.33 3.08 -1.07 0.09 114.38 118.81 1svt h ARG 368 Ca 0.03 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1svt h ARG 368 Cb 0.26 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1svt h ARG 368 CO -0.10 0.77 0.40 -0.39 -1.07 0.00 0.00 179.97 179.58 1svt h VAL 369 N 0.89 1.20 -0.03 2.04 -1.51 -0.91 0.08 116.25 118.01 1svt h VAL 369 Ca 0.20 -0.48 -0.21 0.00 -1.23 0.00 0.00 66.70 64.98 1svt h VAL 369 Cb 0.23 0.24 -0.00 0.00 -2.13 0.00 0.00 31.29 29.63 1svt h VAL 369 CO -0.01 0.22 -0.85 0.00 -1.23 0.00 0.00 177.57 175.70 1svt h ALA 370 N 1.47 0.46 0.00 5.19 0.00 -0.52 1.25 119.26 127.11 1svt h ALA 370 Ca 0.25 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1svt h ALA 370 Cb -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1svt h ALA 370 CO -0.04 0.80 -0.04 0.87 0.00 0.00 0.00 179.25 180.83 1svt h LYS 371 N 0.25 0.00 0.00 0.00 1.57 -0.28 -3.23 116.57 114.88 1svt h LYS 371 Ca -0.06 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.35 1svt h LYS 371 Cb 1.47 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.71 1svt h LYS 371 CO 0.15 0.04 -2.37 1.28 -0.57 0.00 0.00 179.45 177.98 1svt n LEU 372 N -4.22 2.67 0.00 2.94 4.77 -0.05 -3.99 117.00 119.12 1svt n LEU 372 Ca -0.03 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1svt n LEU 372 Cb 0.13 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1svt n LEU 372 CO 0.32 0.81 0.00 0.00 -1.33 0.00 0.00 177.39 177.19 1svt n ALA 373 N -3.44 0.00 -1.00 -1.18 0.00 0.43 -5.02 120.51 110.29 1svt n ALA 373 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1svt n ALA 373 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.37 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 3.60 -0.79 0.77 0.00 0.00 -1.24 -4.99 105.19 102.54 1svt n GLY 374 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 3.00 3.23 3.14 -0.02 0.00 -1.15 -4.48 105.19 108.91 1svt n GLY 375 Ca 0.00 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.44 1.33 0.08 1.61 1.01 -1.22 -3.89 120.40 116.89 1svt s VAL 376 Ca 0.08 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.42 1svt s VAL 376 Cb 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1svt s VAL 376 CO 0.06 0.38 -0.17 0.00 0.00 0.00 0.00 175.10 175.37 1svt s ALA 377 N -0.21 1.43 -0.07 5.51 0.00 -0.52 -1.00 121.76 126.90 1svt s ALA 377 Ca 0.02 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1svt s ALA 377 Cb -0.08 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1svt s ALA 377 CO 0.00 0.24 -0.16 0.08 0.00 0.00 0.00 175.76 175.92 1svt s VAL 378 N -1.26 1.43 -0.24 0.00 1.01 -0.33 -1.13 120.40 119.88 1svt s VAL 378 Ca 0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 1svt s VAL 378 Cb -0.10 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1svt s VAL 378 CO 0.03 0.42 0.10 -0.63 0.00 0.00 0.00 175.10 175.02 1svt s ILE 379 N 0.43 4.77 -0.24 2.22 1.01 0.68 -1.86 121.20 128.21 1svt s ILE 379 Ca -0.13 -0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 1svt s ILE 379 Cb -0.15 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1svt s ILE 379 CO 0.05 0.35 0.11 -0.54 0.00 0.00 0.00 174.94 174.91 1svt s LYS 380 N 1.26 3.84 -0.20 2.79 1.02 0.40 -1.20 119.74 127.66 1svt s LYS 380 Ca 0.06 -0.39 -0.11 0.00 0.02 0.00 0.00 55.97 55.55 1svt s LYS 380 Cb -0.14 -3.41 -0.05 0.00 -0.52 0.00 0.00 37.83 33.71 1svt s LYS 380 CO 0.05 -0.06 0.18 0.08 -0.92 0.00 0.00 175.35 174.68 1svt s VAL 381 N 1.32 5.37 0.01 3.17 1.01 -0.93 0.06 120.40 130.40 1svt s VAL 381 Ca 0.06 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 1svt s VAL 381 Cb -0.15 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1svt s VAL 381 CO 0.05 0.41 0.14 -0.83 0.00 0.00 0.00 175.10 174.87 1svt s GLY 382 N 0.51 2.11 0.14 4.51 0.00 -1.25 -0.60 107.32 112.72 1svt s GLY 382 Ca 0.10 -0.84 -0.16 0.00 0.00 0.00 0.00 44.72 43.82 1svt s GLY 382 CO 0.01 -0.74 0.43 0.00 0.00 0.00 0.00 173.10 172.79 1svt s ALA 383 N -1.31 -0.92 -0.03 3.20 0.00 -1.25 -4.70 121.76 116.75 1svt s ALA 383 Ca 0.27 -0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.89 1svt s ALA 383 Cb -0.12 0.74 -0.20 0.00 0.00 0.00 0.00 23.12 23.53 1svt s ALA 383 CO 0.19 -0.68 1.18 0.00 0.00 0.00 0.00 175.76 176.45 1svt h ALA 384 N 2.33 0.04 -3.00 0.00 0.00 -1.89 -3.43 119.26 113.31 1svt h ALA 384 Ca -0.33 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1svt h ALA 384 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1svt h ALA 384 CO 0.45 -0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.84 1svt n THR 385 N -4.72 0.00 0.00 0.00 -2.24 -1.26 -5.05 114.28 101.01 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 0.34 0.00 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 2.43 0.28 -0.78 2.13 -1.26 -3.74 120.64 119.70 1svt n GLU 386 Ca 0.00 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.97 1svt n GLU 386 Cb 0.00 -0.80 0.82 0.00 0.27 0.00 0.00 31.44 31.73 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 0.46 0.15 6.31 -1.51 -1.99 -2.47 116.25 117.20 1svt h VAL 387 Ca 0.00 -0.36 -0.35 0.00 -1.23 0.00 0.00 66.70 64.76 1svt h VAL 387 Cb 0.57 1.24 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1svt h VAL 387 CO 0.00 0.07 -1.83 -0.08 -1.23 0.00 0.00 177.57 174.50 1svt h GLU 388 N 0.00 0.33 -0.54 5.19 4.81 -1.96 -3.16 114.58 119.25 1svt h GLU 388 Ca -0.00 -0.56 0.10 0.00 -0.13 0.00 0.00 59.36 58.77 1svt h GLU 388 Cb 0.24 0.21 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 1svt h GLU 388 CO 0.01 1.27 0.06 1.98 -0.73 0.00 0.00 179.01 181.59 1svt h MET 389 N 0.05 0.18 0.69 1.92 4.05 -1.60 -0.75 114.93 119.46 1svt h MET 389 Ca -0.38 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.00 1svt h MET 389 Cb 2.04 -0.04 0.01 0.00 -0.80 0.00 0.00 31.60 32.81 1svt h MET 389 CO 0.13 0.12 -0.33 0.87 0.23 0.00 0.00 176.91 177.92 1svt h LYS 390 N 0.18 -0.89 -0.89 0.39 1.57 -1.58 0.83 116.57 116.18 1svt h LYS 390 Ca 0.28 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.15 1svt h LYS 390 Cb 0.41 0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 1svt h LYS 390 CO -0.40 -0.59 0.59 1.49 -0.57 0.00 0.00 179.45 179.97 1svt h GLU 391 N -0.94 1.08 0.14 3.15 4.57 -1.48 -2.28 114.58 118.83 1svt h GLU 391 Ca -0.09 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1svt h GLU 391 Cb 0.71 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1svt h GLU 391 CO 0.15 0.72 -0.07 -0.22 -1.18 0.00 0.00 179.01 178.41 1svt h LYS 392 N 1.12 -0.18 -0.95 1.92 1.63 -1.09 -2.84 116.57 116.19 1svt h LYS 392 Ca 0.36 0.01 0.22 0.00 -0.85 0.00 0.00 60.65 60.39 1svt h LYS 392 Cb 0.02 0.04 -0.12 0.00 -0.60 0.00 0.00 32.23 31.58 1svt h LYS 392 CO -0.11 0.25 0.50 -0.22 -3.45 0.00 0.00 179.45 176.42 1svt h LYS 393 N -0.71 0.53 0.00 1.90 3.64 -0.77 0.19 116.57 121.35 1svt h LYS 393 Ca -0.02 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1svt h LYS 393 Cb 0.51 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1svt h LYS 393 CO 0.03 0.35 -0.22 0.00 -2.27 0.00 0.00 179.45 177.34 1svt h ALA 394 N 1.69 1.54 0.04 5.00 0.00 -1.36 0.77 119.26 126.95 1svt h ALA 394 Ca 0.58 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 1svt h ALA 394 Cb 1.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1svt h ALA 394 CO -0.47 0.28 -0.58 0.00 0.00 0.00 0.00 179.25 178.47 1svt h ARG 395 N 0.00 0.09 -0.99 0.00 3.08 -0.40 -2.25 114.38 113.91 1svt h ARG 395 Ca -0.00 -0.16 0.18 0.00 0.07 0.00 0.00 59.98 60.07 1svt h ARG 395 Cb 0.41 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.42 1svt h ARG 395 CO 0.03 1.07 0.62 0.28 -1.07 0.00 0.00 179.97 180.90 1svt h VAL 396 N -0.78 0.74 -0.27 2.04 2.07 -1.20 0.33 116.25 119.18 1svt h VAL 396 Ca -0.13 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.16 1svt h VAL 396 Cb 1.28 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1svt h VAL 396 CO -0.00 0.14 0.04 -0.33 0.02 0.00 0.00 177.57 177.44 1svt h GLU 397 N 0.76 0.13 -0.30 1.57 4.39 -0.87 -0.89 114.58 119.38 1svt h GLU 397 Ca 0.55 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.24 1svt h GLU 397 Cb 0.86 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1svt h GLU 397 CO -0.34 0.09 0.14 -0.44 -1.16 0.00 0.00 179.01 177.30 1svt h ASP 398 N 0.14 0.39 -0.56 1.42 5.19 0.14 -2.60 116.42 120.53 1svt h ASP 398 Ca 0.12 -0.12 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1svt h ASP 398 Cb 0.13 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 1svt h ASP 398 CO -0.17 0.40 0.08 0.00 -3.12 0.00 0.00 179.24 176.43 1svt h ALA 399 N 1.00 0.75 -0.51 3.45 0.00 -0.70 -1.96 119.26 121.29 1svt h ALA 399 Ca 0.10 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.88 1svt h ALA 399 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1svt h ALA 399 CO -0.01 0.51 0.36 1.25 0.00 0.00 0.00 179.25 181.35 1svt h LEU 400 N 0.83 0.13 0.17 0.00 7.12 -0.78 0.04 115.31 122.83 1svt h LEU 400 Ca 0.17 0.00 -0.29 0.00 0.13 0.00 0.00 57.88 57.89 1svt h LEU 400 Cb 0.43 -0.02 0.01 0.00 -0.53 0.00 0.00 40.66 40.55 1svt h LEU 400 CO 0.01 0.08 -1.42 0.45 -0.13 0.00 0.00 178.44 177.43 1svt h HIS 401 N 0.15 0.63 -0.61 1.25 3.86 -1.30 -3.16 115.15 115.97 1svt h HIS 401 Ca 0.24 -0.46 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1svt h HIS 401 Cb 0.77 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.18 1svt h HIS 401 CO -0.00 1.55 0.38 0.00 0.86 0.00 0.00 177.93 180.72 1svt h ALA 402 N 0.05 0.77 0.30 2.45 0.00 -0.36 -1.60 119.26 120.88 1svt h ALA 402 Ca -0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1svt h ALA 402 Cb 1.91 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1svt h ALA 402 CO 0.15 0.24 -0.19 1.79 0.00 0.00 0.00 179.25 181.24 1svt h THR 403 N 0.82 0.60 -1.03 0.00 1.35 -1.21 -1.62 112.91 111.82 1svt h THR 403 Ca 0.22 0.00 0.30 0.00 -0.55 0.00 0.00 66.41 66.38 1svt h THR 403 Cb -0.04 0.60 -0.04 0.00 -1.73 0.00 0.00 68.15 66.94 1svt h THR 403 CO -0.04 0.00 0.78 0.03 -0.25 0.00 0.00 175.52 176.04 1svt h ARG 404 N -0.48 0.00 0.23 4.72 2.47 -1.42 0.16 114.38 120.06 1svt h ARG 404 Ca -0.03 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.38 1svt h ARG 404 Cb 0.40 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.75 1svt h ARG 404 CO 0.03 0.00 -1.38 0.00 0.56 0.00 0.00 179.97 179.17 1svt h ALA 405 N 1.40 -0.13 -0.51 0.04 0.00 -0.77 -2.98 119.26 116.30 1svt h ALA 405 Ca 0.49 -0.85 0.08 0.00 0.00 0.00 0.00 54.91 54.63 1svt h ALA 405 Cb 2.05 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.96 1svt h ALA 405 CO -0.01 0.65 0.15 0.00 0.00 0.00 0.00 179.25 180.05 1svt h ALA 406 N 0.13 0.62 -0.54 0.00 0.00 -0.03 0.13 119.26 119.56 1svt h ALA 406 Ca -0.24 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1svt h ALA 406 Cb 2.07 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.92 1svt h ALA 406 CO 0.25 -0.25 0.27 0.28 0.00 0.00 0.00 179.25 179.80 1svt h VAL 407 N 0.31 1.19 0.00 0.00 2.07 -1.46 0.91 116.25 119.27 1svt h VAL 407 Ca 0.25 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1svt h VAL 407 Cb 0.31 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1svt h VAL 407 CO -0.29 0.21 -0.11 1.05 0.02 0.00 0.00 177.57 178.45 1svt h GLU 408 N 0.73 0.00 0.00 1.57 4.11 -1.31 -3.42 114.58 116.26 1svt h GLU 408 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 1svt h GLU 408 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1svt h GLU 408 CO -0.03 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.14 1svt n GLU 409 N -2.45 -0.01 0.00 1.06 2.13 0.42 -5.09 120.64 116.69 1svt n GLU 409 Ca 0.05 -0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1svt n GLU 409 Cb 0.46 -0.52 0.00 0.00 0.27 0.00 0.00 31.44 31.65 1svt n GLU 409 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1svt n GLY 410 N -0.00 -0.80 3.35 8.31 0.00 0.29 -4.57 105.19 111.77 1svt n GLY 410 Ca 0.00 -1.70 -0.19 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.46 1.75 0.24 1.61 -7.23 -0.83 0.58 120.40 115.06 1svt s VAL 411 Ca 0.00 -2.21 0.01 0.00 -1.81 0.00 0.00 61.98 57.97 1svt s VAL 411 Cb 0.00 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1svt s VAL 411 CO 0.00 -0.57 0.14 0.68 -0.31 0.00 0.00 175.10 175.04 1svt s VAL 412 N -2.97 0.17 0.01 1.32 -7.23 -0.31 -2.26 120.40 109.13 1svt s VAL 412 Ca 0.23 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.10 1svt s VAL 412 Cb -0.01 -2.53 -0.08 0.00 0.56 0.00 0.00 36.38 34.33 1svt s VAL 412 CO 0.07 0.00 1.82 0.00 -0.31 0.00 0.00 175.10 176.69 1svt s ALA 413 N -3.91 3.61 1.00 1.32 0.00 -1.26 -1.56 121.76 120.96 1svt s ALA 413 Ca 0.38 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1svt s ALA 413 Cb 0.06 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1svt s ALA 413 CO 0.15 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 174.86 1svt n GLY 414 N 4.34 -3.58 2.34 0.00 0.00 0.08 -2.05 105.19 106.32 1svt n GLY 414 Ca 0.19 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 1svt n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 415 N 0.27 0.98 2.35 -0.02 0.00 -1.26 -1.63 105.19 105.88 1svt n GLY 415 Ca 0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 1svt n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 416 N -1.56 -0.08 0.16 -0.02 0.00 -1.26 -4.35 105.19 98.07 1svt n GLY 416 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1svt n GLY 416 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1svt h VAL 417 N 0.00 1.31 -0.86 1.61 3.04 -1.38 -3.15 116.25 116.82 1svt h VAL 417 Ca -0.33 -2.56 0.20 0.00 -1.01 0.00 0.00 66.70 63.01 1svt h VAL 417 Cb 1.17 2.90 -0.16 0.00 -2.01 0.00 0.00 31.29 33.19 1svt h VAL 417 CO 0.40 0.77 -0.06 0.00 -1.01 0.00 0.00 177.57 177.67 1svt h ALA 418 N 0.21 0.83 -0.35 3.17 0.00 -1.62 0.19 119.26 121.69 1svt h ALA 418 Ca -0.21 0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1svt h ALA 418 Cb 1.99 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 20.31 1svt h ALA 418 CO 0.25 -0.45 0.09 -0.07 0.00 0.00 0.00 179.25 179.06 1svt h LEU 419 N 0.05 0.52 -1.30 0.00 4.07 -1.85 -1.55 115.31 115.25 1svt h LEU 419 Ca 0.47 -0.22 0.16 0.00 0.08 0.00 0.00 57.88 58.36 1svt h LEU 419 Cb 0.84 -0.14 -0.07 0.00 1.08 0.00 0.00 40.66 42.37 1svt h LEU 419 CO -0.81 0.61 0.58 0.40 -1.08 0.00 0.00 178.44 178.14 1svt h ILE 420 N 0.41 0.80 -0.07 1.22 1.08 -0.69 -0.26 117.51 120.01 1svt h ILE 420 Ca 0.11 -0.22 -0.18 0.00 -0.39 0.00 0.00 64.86 64.17 1svt h ILE 420 Cb 0.28 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 1svt h ILE 420 CO -0.00 0.12 -0.73 0.03 -0.69 0.00 0.00 178.15 176.88 1svt h ARG 421 N 0.66 0.36 0.06 2.37 2.47 -0.24 -2.62 114.38 117.44 1svt h ARG 421 Ca 0.46 -0.30 -0.27 0.00 -1.26 0.00 0.00 59.98 58.61 1svt h ARG 421 Cb 0.80 0.06 0.02 0.00 -1.65 0.00 0.00 29.97 29.20 1svt h ARG 421 CO -0.21 0.95 -1.12 -0.39 0.56 0.00 0.00 179.97 179.76 1svt h VAL 422 N 0.25 1.33 -0.88 2.04 -1.51 -0.31 -2.06 116.25 115.09 1svt h VAL 422 Ca -0.03 -2.44 0.24 0.00 -1.23 0.00 0.00 66.70 63.24 1svt h VAL 422 Cb 1.31 2.55 -0.15 0.00 -2.13 0.00 0.00 31.29 32.87 1svt h VAL 422 CO 0.12 0.74 0.19 0.00 -1.23 0.00 0.00 177.57 177.39 1svt h ALA 423 N 0.45 1.22 0.00 5.19 0.00 -1.02 -0.10 119.26 125.01 1svt h ALA 423 Ca -0.14 0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1svt h ALA 423 Cb 1.78 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.92 1svt h ALA 423 CO 0.21 -0.49 -0.57 0.66 0.00 0.00 0.00 179.25 179.06 1svt h SER 424 N 0.16 0.00 -0.52 0.00 4.64 -1.34 -2.87 113.55 113.62 1svt h SER 424 Ca 0.55 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.91 1svt h SER 424 Cb 1.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 1svt h SER 424 CO -0.69 0.57 0.35 0.11 -0.87 0.00 0.00 176.83 176.30 1svt h LYS 425 N 0.00 0.53 -0.64 4.77 1.57 -0.32 -2.81 116.57 119.67 1svt h LYS 425 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1svt h LYS 425 Cb 1.29 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1svt h LYS 425 CO 0.07 0.35 0.00 1.28 -0.57 0.00 0.00 179.45 180.58 1svt n LEU 426 N -4.47 4.79 0.01 2.94 4.77 -0.65 -4.26 117.00 120.12 1svt n LEU 426 Ca 0.07 -2.42 0.18 0.00 -0.03 0.00 0.00 56.01 53.80 1svt n LEU 426 Cb 0.19 -0.61 0.65 0.00 -2.33 0.00 0.00 43.42 41.33 1svt n LEU 426 CO 0.35 0.68 1.17 0.00 -1.33 0.00 0.00 177.39 178.26 1svt h ALA 427 N 3.93 2.38 -0.62 -1.18 0.00 -1.45 -1.02 119.26 121.29 1svt h ALA 427 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1svt h ALA 427 Cb 1.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1svt h ALA 427 CO 0.32 -0.52 0.00 -0.25 0.00 0.00 0.00 179.25 178.80 1svt n ASP 428 N -4.41 4.55 -4.70 0.00 8.00 -1.26 -4.95 116.55 113.78 1svt n ASP 428 Ca 0.09 -2.42 -0.42 0.00 0.71 0.00 0.00 54.79 52.74 1svt n ASP 428 Cb 0.53 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 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 -1.76 4.33 0.43 0.64 2.96 -0.39 -5.04 118.68 119.84 1svt s LEU 429 Ca 0.49 2.01 0.04 0.00 -0.22 0.00 0.00 54.13 56.45 1svt s LEU 429 Cb 0.31 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.38 1svt s LEU 429 CO 0.24 -0.60 0.03 -0.13 -1.32 0.00 0.00 176.35 174.57 1svt s ARG 430 N 1.82 1.97 0.00 1.98 1.81 -1.26 -4.97 118.95 120.30 1svt s ARG 430 Ca 0.60 -2.17 0.00 0.00 -1.72 0.00 0.00 55.73 52.44 1svt s ARG 430 Cb -0.29 -1.36 0.00 0.00 -0.45 0.00 0.00 34.95 32.85 1svt s ARG 430 CO 0.26 -0.21 0.00 0.41 -0.68 0.00 0.00 175.30 175.08 1svt n GLY 431 N -1.00 5.74 0.28 -3.53 0.00 -1.26 -4.99 105.19 100.42 1svt n GLY 431 Ca -0.09 -2.01 0.13 0.00 0.00 0.00 0.00 46.02 44.06 1svt n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svt n GLN 432 N 0.00 1.03 -3.90 1.61 6.02 -1.26 -4.96 117.38 115.92 1svt n GLN 432 Ca 0.00 -0.56 -0.03 0.00 -0.01 0.00 0.00 57.00 56.40 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 -2.36 0.01 0.12 1.08 4.22 -1.26 -5.03 114.94 111.73 1svt s ASN 433 Ca 0.29 -0.68 -0.15 0.00 -2.14 0.00 0.00 52.86 50.18 1svt s ASN 433 Cb 0.20 0.49 -0.02 0.00 1.28 0.00 0.00 41.25 43.20 1svt s ASN 433 CO 0.46 -0.98 1.58 -0.08 -2.04 0.00 0.00 177.10 176.04 1svt h GLU 434 N 2.00 0.70 -0.82 3.55 4.57 -2.00 -2.84 114.58 119.74 1svt h GLU 434 Ca -0.27 -0.22 0.05 0.00 -1.18 0.00 0.00 59.36 57.74 1svt h GLU 434 Cb 1.22 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.68 1svt h GLU 434 CO 0.36 0.78 0.51 -0.44 -1.18 0.00 0.00 179.01 179.04 1svt h ASP 435 N 0.53 0.81 -0.83 1.04 3.32 -1.95 0.15 116.42 119.49 1svt h ASP 435 Ca 0.11 0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.30 1svt h ASP 435 Cb 0.46 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1svt h ASP 435 CO 0.02 0.53 0.54 1.56 -1.72 0.00 0.00 179.24 180.17 1svt h GLN 436 N 0.95 0.63 -0.33 3.56 4.20 -1.69 -1.65 115.11 120.79 1svt h GLN 436 Ca 0.35 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.85 1svt h GLN 436 Cb 0.12 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1svt h GLN 436 CO -0.15 0.42 -0.45 -0.91 -0.67 0.00 0.00 178.83 177.07 1svt h ASN 437 N 0.65 0.95 -0.36 1.46 2.35 -0.51 -1.00 115.58 119.12 1svt h ASN 437 Ca 0.40 -0.46 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1svt h ASN 437 Cb 0.64 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1svt h ASN 437 CO -0.17 1.25 0.02 0.58 -1.65 0.00 0.00 177.43 177.47 1svt h VAL 438 N 0.70 1.23 -0.26 2.81 2.07 -0.91 0.06 116.25 121.95 1svt h VAL 438 Ca 0.04 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 1svt h VAL 438 Cb 1.04 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1svt h VAL 438 CO 0.10 0.32 -0.10 1.23 0.02 0.00 0.00 177.57 179.15 1svt h GLY 439 N 0.94 0.44 0.55 2.17 0.00 -0.62 0.13 103.07 106.68 1svt h GLY 439 Ca 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1svt h GLY 439 CO 0.01 0.26 -0.15 -2.22 0.00 0.00 0.00 176.54 174.44 1svt h ILE 440 N 0.39 0.58 -0.57 2.60 2.04 -0.43 -2.73 117.51 119.39 1svt h ILE 440 Ca 0.08 -0.71 0.17 0.00 1.00 0.00 0.00 64.86 65.39 1svt h ILE 440 Cb 0.41 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1svt h ILE 440 CO 0.02 0.12 0.42 0.11 0.00 0.00 0.00 178.15 178.82 1svt h LYS 441 N -0.88 0.00 -0.58 2.37 6.56 -0.61 0.39 116.57 123.81 1svt h LYS 441 Ca -0.04 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.47 1svt h LYS 441 Cb 0.52 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.16 1svt h LYS 441 CO 0.07 0.00 0.08 0.28 -2.06 0.00 0.00 179.45 177.82 1svt h VAL 442 N 0.00 1.25 -0.07 0.50 2.07 -0.64 -1.56 116.25 117.80 1svt h VAL 442 Ca 0.27 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 1svt h VAL 442 Cb 1.11 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1svt h VAL 442 CO -0.00 0.36 -0.40 0.00 0.02 0.00 0.00 177.57 177.55 1svt h ALA 443 N 1.19 0.14 -0.15 1.67 0.00 -0.02 -2.84 119.26 119.25 1svt h ALA 443 Ca 0.18 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1svt h ALA 443 Cb 0.41 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1svt h ALA 443 CO 0.01 0.26 -0.08 -0.07 0.00 0.00 0.00 179.25 179.36 1svt h LEU 444 N -0.08 -0.28 -2.42 0.00 3.38 -1.12 -1.21 115.31 113.58 1svt h LEU 444 Ca -0.03 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1svt h LEU 444 Cb 1.06 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1svt h LEU 444 CO 0.08 -0.11 0.14 -0.09 0.09 0.00 0.00 178.44 178.55 1svt h ARG 445 N -0.08 0.00 0.00 1.13 2.43 -1.32 0.43 114.38 116.97 1svt h ARG 445 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1svt h ARG 445 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1svt h ARG 445 CO -0.20 0.00 -0.88 0.00 -1.51 0.00 0.00 179.97 177.38 1svt n ALA 446 N -2.20 3.41 0.31 2.80 0.00 -0.57 -3.32 120.51 120.94 1svt n ALA 446 Ca -0.01 -0.38 0.16 0.00 0.00 0.00 0.00 53.44 53.21 1svt n ALA 446 Cb 0.23 -1.02 0.69 0.00 0.00 0.00 0.00 19.45 19.36 1svt n ALA 446 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1svt h MET 447 N 0.00 0.00 0.00 0.00 2.86 0.97 -1.09 114.93 117.67 1svt h MET 447 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1svt h MET 447 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1svt h MET 447 CO 0.00 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.36 1svt n GLU 448 N -2.82 0.20 -0.29 1.72 1.02 -1.21 -4.25 120.64 115.01 1svt n GLU 448 Ca 0.00 0.17 -0.05 0.00 -0.02 0.00 0.00 57.16 57.27 1svt n GLU 448 Cb 0.25 -1.74 0.07 0.00 -0.02 0.00 0.00 31.44 30.00 1svt n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 449 N 2.62 1.02 -0.25 0.62 0.00 -1.37 -2.15 119.26 119.74 1svt h ALA 449 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1svt h ALA 449 Cb 0.68 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1svt h ALA 449 CO 0.00 0.49 -0.03 -1.35 0.00 0.00 0.00 179.25 178.36 1svt h PRO 450 N 1.10 0.04 -0.98 0.00 0.11 -1.80 -0.62 132.00 129.84 1svt h PRO 450 Ca 0.29 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.48 1svt h PRO 450 Cb -0.03 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.00 1svt h PRO 450 CO -0.05 0.03 0.63 1.25 -0.21 0.00 0.00 178.00 179.64 1svt h LEU 451 N 0.04 0.97 -0.90 2.35 7.12 -1.68 0.61 115.31 123.82 1svt h LEU 451 Ca 0.12 0.02 -0.07 0.00 0.13 0.00 0.00 57.88 58.09 1svt h LEU 451 Cb 0.17 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.11 1svt h LEU 451 CO -0.23 0.59 -0.32 0.03 -0.13 0.00 0.00 178.44 178.38 1svt h ARG 452 N 1.08 0.00 0.00 1.25 3.08 -0.68 -2.33 114.38 116.78 1svt h ARG 452 Ca 0.44 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.22 1svt h ARG 452 Cb 0.29 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1svt h ARG 452 CO -0.19 0.32 -1.58 1.96 -1.07 0.00 0.00 179.97 179.41 1svt h GLN 453 N 0.00 0.00 -0.30 0.04 1.08 0.47 -2.61 115.11 113.80 1svt h GLN 453 Ca -0.00 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1svt h GLN 453 Cb 0.89 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 1svt h GLN 453 CO 0.04 0.60 0.10 0.82 -0.95 0.00 0.00 178.83 179.44 1svt h ILE 454 N 0.00 1.20 -0.11 2.54 2.04 -0.45 -0.50 117.51 122.23 1svt h ILE 454 Ca -0.23 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1svt h ILE 454 Cb 1.97 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1svt h ILE 454 CO 0.09 0.21 0.01 0.58 0.00 0.00 0.00 178.15 179.04 1svt h VAL 455 N 0.34 1.07 0.04 1.67 2.07 -1.55 -2.72 116.25 117.16 1svt h VAL 455 Ca 0.10 -0.26 -0.22 0.00 0.82 0.00 0.00 66.70 67.14 1svt h VAL 455 Cb 0.22 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1svt h VAL 455 CO -0.00 0.09 -1.03 0.25 0.02 0.00 0.00 177.57 176.89 1svt h LEU 456 N 0.15 0.17 0.00 2.57 5.85 -0.73 -2.44 115.31 120.88 1svt h LEU 456 Ca 0.04 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1svt h LEU 456 Cb 0.09 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1svt h LEU 456 CO 0.00 1.09 0.00 0.59 -0.34 0.00 0.00 178.44 179.78 1svt n ASN 457 N -3.47 0.00 -0.87 1.25 5.03 -0.52 -2.08 115.26 114.60 1svt n ASN 457 Ca -0.03 0.28 0.11 0.00 0.87 0.00 0.00 54.58 55.80 1svt n ASN 457 Cb 0.93 -0.40 0.28 0.00 -1.02 0.00 0.00 39.78 39.57 1svt n ASN 457 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1svt n GLY 459 N 1.32 0.71 3.74 0.00 0.00 -0.88 -5.02 105.19 105.05 1svt n GLY 459 Ca 0.18 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 1svt n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svt s GLU 460 N -2.00 2.42 -0.28 1.61 2.02 -1.07 -5.07 118.70 116.32 1svt s GLU 460 Ca 0.00 -1.49 -0.29 0.00 0.02 0.00 0.00 54.97 53.21 1svt s GLU 460 Cb 0.00 -2.21 -0.01 0.00 0.10 0.00 0.00 34.13 32.01 1svt s GLU 460 CO 0.00 0.15 1.39 -1.21 0.02 0.00 0.00 175.26 175.61 1svt s GLU 461 N -3.84 3.87 -0.01 1.61 2.02 -1.26 -4.38 118.70 116.71 1svt s GLU 461 Ca 0.37 1.35 -0.19 0.00 0.02 0.00 0.00 54.97 56.52 1svt s GLU 461 Cb -0.03 -3.93 -0.30 0.00 0.10 0.00 0.00 34.13 29.96 1svt s GLU 461 CO 0.23 -1.18 0.98 -1.35 0.02 0.00 0.00 175.26 173.96 1svt h PRO 462 N 9.74 0.42 -0.72 0.39 0.11 -1.87 -2.06 132.00 138.00 1svt h PRO 462 Ca -0.28 -0.63 0.09 0.00 0.11 0.00 0.00 66.00 65.29 1svt h PRO 462 Cb 1.11 0.22 -0.07 0.00 0.11 0.00 0.00 31.00 32.38 1svt h PRO 462 CO 1.03 1.28 0.37 0.66 -0.21 0.00 0.00 178.00 181.13 1svt h SER 463 N -0.13 0.51 -0.19 -2.05 4.64 -1.91 -0.95 113.55 113.47 1svt h SER 463 Ca -0.16 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1svt h SER 463 Cb 1.72 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.76 1svt h SER 463 CO 0.18 0.30 0.10 0.58 -0.87 0.00 0.00 176.83 177.12 1svt h VAL 464 N 0.65 1.00 0.15 0.95 2.07 -1.83 0.37 116.25 119.61 1svt h VAL 464 Ca 0.35 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 1svt h VAL 464 Cb 0.33 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1svt h VAL 464 CO -0.25 0.04 -0.07 0.58 0.02 0.00 0.00 177.57 177.89 1svt h VAL 465 N 0.21 0.87 -0.06 2.57 2.07 -1.14 -2.69 116.25 118.08 1svt h VAL 465 Ca 0.08 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1svt h VAL 465 Cb 0.01 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1svt h VAL 465 CO -0.05 0.02 -0.13 0.00 0.02 0.00 0.00 177.57 177.43 1svt h ALA 466 N 0.62 -0.09 -0.83 1.67 0.00 -0.88 0.11 119.26 119.85 1svt h ALA 466 Ca -0.02 0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.08 1svt h ALA 466 Cb 0.18 0.24 -0.15 0.00 0.00 0.00 0.00 17.79 18.06 1svt h ALA 466 CO 0.03 -0.60 -0.26 -0.91 0.00 0.00 0.00 179.25 177.51 1svt h ASN 467 N -0.18 -0.96 0.93 0.00 2.35 -0.26 -0.61 115.58 116.86 1svt h ASN 467 Ca 0.07 0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 56.00 1svt h ASN 467 Cb 0.28 0.57 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 1svt h ASN 467 CO -0.17 -0.29 -0.36 0.71 -1.65 0.00 0.00 177.43 175.67 1svt h THR 468 N -0.03 0.81 -0.19 2.81 1.35 -1.08 -2.11 112.91 114.48 1svt h THR 468 Ca 0.37 -1.51 -0.16 0.00 -0.55 0.00 0.00 66.41 64.55 1svt h THR 468 Cb 0.61 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 1svt h THR 468 CO -0.86 0.35 -0.56 0.58 -0.25 0.00 0.00 175.52 174.78 1svt h VAL 469 N 0.00 1.32 0.00 6.82 2.07 0.38 -3.03 116.25 123.81 1svt h VAL 469 Ca -0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1svt h VAL 469 Cb 0.92 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1svt h VAL 469 CO 0.05 0.56 0.00 0.11 0.02 0.00 0.00 177.57 178.31 1svt h LYS 470 N 0.44 0.00 -0.14 1.57 1.57 -0.96 -2.43 116.57 116.61 1svt h LYS 470 Ca 0.01 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1svt h LYS 470 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1svt h LYS 470 CO 0.11 0.00 0.11 0.78 -0.57 0.00 0.00 179.45 179.88 1svt h GLY 471 N 2.77 0.00 0.00 3.86 0.00 -1.25 -3.45 103.07 105.01 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 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1svt n GLY 472 N -1.53 1.46 3.38 4.60 0.00 -0.92 -5.11 105.19 107.07 1svt n GLY 472 Ca 0.00 -2.01 -0.19 0.00 0.00 0.00 0.00 46.02 43.82 1svt n GLY 472 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1svt s ASP 473 N -1.00 1.73 0.72 1.61 -0.00 -1.26 -5.01 116.67 113.46 1svt s ASP 473 Ca 0.00 -1.46 0.00 0.00 -0.00 0.00 0.00 52.55 51.09 1svt s ASP 473 Cb 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 42.92 43.12 1svt s ASP 473 CO 0.00 -0.77 0.00 0.61 -0.00 0.00 0.00 175.17 175.01 1svt n GLY 474 N -0.60 2.94 2.01 0.21 0.00 -1.26 -0.93 105.19 107.56 1svt n GLY 474 Ca -0.01 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1svt n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1svt n ASN 475 N 3.70 3.64 -4.74 1.61 5.03 -1.26 -4.91 115.26 118.33 1svt n ASN 475 Ca 0.00 -3.32 -0.41 0.00 0.87 0.00 0.00 54.58 51.73 1svt n ASN 475 Cb 0.00 -0.78 -0.05 0.00 -1.02 0.00 0.00 39.78 37.93 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 -2.72 3.84 0.01 3.10 5.04 -0.11 0.83 117.35 127.35 1svt s TYR 476 Ca 0.47 1.77 -0.00 0.00 -2.44 0.00 0.00 57.07 56.87 1svt s TYR 476 Cb 0.40 -2.99 0.00 0.00 0.35 0.00 0.00 41.96 39.71 1svt s TYR 476 CO 0.09 0.28 0.02 0.41 -1.34 0.00 0.00 175.55 175.02 1svt n GLY 477 N 2.08 1.96 3.26 8.97 0.00 0.50 -4.83 105.19 117.12 1svt n GLY 477 Ca 0.00 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 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 -8.78 2.69 -0.53 1.61 5.04 -1.26 -0.81 117.35 115.32 1svt s TYR 478 Ca 0.00 -1.00 -0.17 0.00 -2.44 0.00 0.00 57.07 53.47 1svt s TYR 478 Cb -0.00 -1.80 0.10 0.00 0.35 0.00 0.00 41.96 40.61 1svt s TYR 478 CO 0.00 -0.42 0.51 1.21 -1.34 0.00 0.00 175.55 175.52 1svt s ASN 479 N 0.54 6.18 0.43 4.32 3.84 -0.70 -4.90 114.94 124.65 1svt s ASN 479 Ca -0.12 -1.53 0.11 0.00 0.21 0.00 0.00 52.86 51.53 1svt s ASN 479 Cb -0.16 -2.22 0.94 0.00 -0.55 0.00 0.00 41.25 39.25 1svt s ASN 479 CO 0.04 -0.84 2.01 0.00 -2.79 0.00 0.00 177.10 175.52 1svt h ALA 480 N 8.91 1.68 0.03 1.71 0.00 -1.97 0.30 119.26 129.93 1svt h ALA 480 Ca -0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1svt h ALA 480 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1svt h ALA 480 CO 1.00 0.24 -0.02 0.00 0.00 0.00 0.00 179.25 180.47 1svt h ALA 481 N 1.77 -0.05 0.00 0.00 0.00 -1.95 -3.21 119.26 115.81 1svt h ALA 481 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1svt h ALA 481 Cb 0.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1svt h ALA 481 CO 0.01 -0.46 -0.73 0.25 0.00 0.00 0.00 179.25 178.32 1svt n THR 482 N -5.05 0.00 -2.21 0.00 -2.24 -1.10 -4.96 114.28 98.72 1svt n THR 482 Ca -0.08 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1svt n THR 482 Cb 0.11 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.50 -1.02 -4.14 -0.78 1.02 0.10 -5.02 120.64 109.30 1svt n GLU 483 Ca 0.05 0.63 -0.10 0.00 -0.02 0.00 0.00 57.16 57.72 1svt n GLU 483 Cb 0.33 -4.84 -0.10 0.00 -0.02 0.00 0.00 31.44 26.81 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 -4.58 0.74 0.71 3.49 -1.05 -1.16 -4.99 118.70 111.85 1svt s GLU 484 Ca 0.00 -1.21 -0.11 0.00 -0.15 0.00 0.00 54.97 53.50 1svt s GLU 484 Cb 0.00 -0.16 0.02 0.00 -0.44 0.00 0.00 34.13 33.55 1svt s GLU 484 CO 0.00 -0.02 1.10 0.71 0.95 0.00 0.00 175.26 178.00 1svt s TYR 485 N -3.24 3.31 -4.08 4.83 1.51 -1.26 -1.72 117.35 116.70 1svt s TYR 485 Ca 0.07 1.05 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 1svt s TYR 485 Cb 0.03 -3.07 0.00 0.00 -0.11 0.00 0.00 41.96 38.81 1svt s TYR 485 CO -0.05 -1.19 0.00 0.41 -1.11 0.00 0.00 175.55 173.61 1svt n GLY 486 N -2.98 -1.95 3.61 0.71 0.00 0.01 -4.87 105.19 99.71 1svt n GLY 486 Ca 0.07 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 1svt n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1svt s ASN 487 N -2.12 6.58 0.20 1.61 3.84 -1.26 -0.37 114.94 123.42 1svt s ASN 487 Ca 0.00 0.56 -0.11 0.00 0.21 0.00 0.00 52.86 53.52 1svt s ASN 487 Cb 0.00 -2.37 0.18 0.00 -0.55 0.00 0.00 41.25 38.51 1svt s ASN 487 CO 0.00 -0.54 1.82 0.24 -2.79 0.00 0.00 177.10 175.83 1svt h MET 488 N 8.14 0.69 -0.83 0.43 2.86 0.09 -0.90 114.93 125.41 1svt h MET 488 Ca -0.25 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1svt h MET 488 Cb 1.11 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.57 1svt h MET 488 CO 0.84 0.45 0.54 0.82 1.06 0.00 0.00 176.91 180.62 1svt h ILE 489 N 0.71 1.22 -0.04 -1.22 1.08 -1.80 -1.14 117.51 116.31 1svt h ILE 489 Ca 0.26 -0.40 -0.09 0.00 -0.39 0.00 0.00 64.86 64.24 1svt h ILE 489 Cb 0.09 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.83 1svt h ILE 489 CO -0.14 0.21 -0.41 0.44 -0.69 0.00 0.00 178.15 177.56 1svt h ASP 490 N 1.13 0.09 -0.18 1.72 3.32 -1.66 -2.03 116.42 118.81 1svt h ASP 490 Ca 0.30 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1svt h ASP 490 Cb -0.12 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1svt h ASP 490 CO -0.06 0.50 0.00 0.23 -1.72 0.00 0.00 179.24 178.18 1svt n MET 491 N -4.04 1.54 -1.54 3.56 2.81 -0.44 -4.90 117.12 114.10 1svt n MET 491 Ca -0.02 -0.83 -0.13 0.00 -1.81 0.00 0.00 57.70 54.92 1svt n MET 491 Cb 0.45 -1.29 -0.04 0.00 -0.71 0.00 0.00 33.22 31.63 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 0.97 1.06 3.35 3.03 0.00 -0.76 -4.95 105.19 107.89 1svt n GLY 492 Ca 0.12 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 45.29 1svt n GLY 492 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1svt n ILE 493 N -2.91 4.40 -3.85 -0.61 5.41 -0.50 -4.72 119.36 116.59 1svt n ILE 493 Ca -0.13 -4.91 -0.34 0.00 1.00 0.00 0.00 62.75 58.36 1svt n ILE 493 Cb 0.46 -2.47 -0.05 0.00 -0.71 0.00 0.00 39.64 36.87 1svt n ILE 493 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1svt s LEU 494 N 0.45 4.37 0.11 1.39 1.43 -1.26 -0.74 118.68 124.44 1svt s LEU 494 Ca 0.39 0.44 0.06 0.00 -1.03 0.00 0.00 54.13 53.99 1svt s LEU 494 Cb -0.03 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1svt s LEU 494 CO -0.01 0.28 -0.05 -1.81 0.23 0.00 0.00 176.35 174.99 1svt s ASP 495 N -1.74 4.69 0.33 2.29 1.01 -0.60 -4.67 116.67 117.99 1svt s ASP 495 Ca 0.26 -0.31 -0.26 0.00 0.71 0.00 0.00 52.55 52.94 1svt s ASP 495 Cb -0.13 -1.00 -0.10 0.00 1.01 0.00 0.00 42.92 42.71 1svt s ASP 495 CO 0.16 0.16 0.99 -2.84 0.21 0.00 0.00 175.17 173.84 1svt s PRO 496 N -2.39 4.50 0.05 8.23 0.02 -1.26 -1.16 135.00 142.99 1svt s PRO 496 Ca 0.24 1.43 -0.33 0.00 0.02 0.00 0.00 61.00 62.36 1svt s PRO 496 Cb -0.11 -2.80 -0.19 0.00 0.02 0.00 0.00 34.50 31.42 1svt s PRO 496 CO 0.16 0.18 1.50 1.15 -0.33 0.00 0.00 177.00 179.66 1svt h THR 497 N 2.59 0.20 -0.99 0.99 2.02 -0.11 -1.48 112.91 116.12 1svt h THR 497 Ca -0.47 -0.09 0.36 0.00 0.77 0.00 0.00 66.41 66.98 1svt h THR 497 Cb 1.20 0.22 -0.16 0.00 -1.74 0.00 0.00 68.15 67.67 1svt h THR 497 CO 0.65 0.01 0.50 0.50 0.37 0.00 0.00 175.52 177.55 1svt h LYS 498 N -1.10 0.15 0.01 6.66 3.64 -1.81 0.63 116.57 124.75 1svt h LYS 498 Ca -0.11 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1svt h LYS 498 Cb 0.80 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1svt h LYS 498 CO 0.17 0.10 -0.00 -0.39 -2.27 0.00 0.00 179.45 177.06 1svt h VAL 499 N 0.16 1.18 -0.95 2.00 -1.51 -1.69 -1.69 116.25 113.75 1svt h VAL 499 Ca 0.76 -0.57 0.03 0.00 -1.23 0.00 0.00 66.70 65.69 1svt h VAL 499 Cb 1.86 1.57 -0.05 0.00 -2.13 0.00 0.00 31.29 32.54 1svt h VAL 499 CO -0.70 0.15 0.63 0.74 -1.23 0.00 0.00 177.57 177.15 1svt h THR 500 N -0.26 1.19 0.23 7.19 2.02 0.11 0.53 112.91 123.92 1svt h THR 500 Ca -0.00 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1svt h THR 500 Cb 0.25 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1svt h THR 500 CO 0.00 0.22 -0.11 -0.09 0.37 0.00 0.00 175.52 175.92 1svt h ARG 501 N 1.23 -0.29 -0.44 6.66 1.12 -0.80 -2.74 114.38 119.12 1svt h ARG 501 Ca 0.37 0.02 -0.06 0.00 -1.11 0.00 0.00 59.98 59.20 1svt h ARG 501 Cb -0.05 0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 29.96 1svt h ARG 501 CO -0.10 -0.19 0.04 0.77 -3.11 0.00 0.00 179.97 177.39 1svt h SER 502 N -0.32 0.73 -0.58 -3.80 0.02 -0.24 0.12 113.55 109.48 1svt h SER 502 Ca -0.03 -0.28 0.10 0.00 -0.84 0.00 0.00 61.79 60.74 1svt h SER 502 Cb 0.24 -0.19 -0.11 0.00 0.14 0.00 0.00 62.40 62.48 1svt h SER 502 CO 0.05 0.82 -0.36 0.00 -1.14 0.00 0.00 176.83 176.21 1svt h ALA 503 N 0.93 -0.11 -0.16 3.77 0.00 -0.98 -2.36 119.26 120.35 1svt h ALA 503 Ca 0.13 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1svt h ALA 503 Cb 0.43 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1svt h ALA 503 CO 0.01 -0.71 -0.03 1.25 0.00 0.00 0.00 179.25 179.78 1svt h LEU 504 N -0.18 0.29 -0.13 0.00 6.46 -0.56 -2.53 115.31 118.65 1svt h LEU 504 Ca 0.22 -0.35 0.02 0.00 -0.12 0.00 0.00 57.88 57.64 1svt h LEU 504 Cb 0.55 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1svt h LEU 504 CO -0.67 0.57 0.02 1.56 -0.62 0.00 0.00 178.44 179.30 1svt h GLN 505 N 0.01 0.08 -0.50 1.25 4.20 -0.77 -1.38 115.11 117.99 1svt h GLN 505 Ca 0.04 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1svt h GLN 505 Cb 0.44 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1svt h GLN 505 CO 0.01 0.05 0.20 1.88 -0.67 0.00 0.00 178.83 180.30 1svt h TYR 506 N 0.08 0.76 -0.06 2.96 0.05 -1.31 -0.77 116.97 118.68 1svt h TYR 506 Ca 0.06 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1svt h TYR 506 Cb 0.05 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.56 1svt h TYR 506 CO -0.12 0.64 0.03 0.00 -1.05 0.00 0.00 178.16 177.66 1svt h ALA 507 N 1.04 0.08 -0.87 3.88 0.00 -1.37 -2.55 119.26 119.48 1svt h ALA 507 Ca 0.17 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1svt h ALA 507 Cb 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1svt h ALA 507 CO -0.01 -0.37 0.57 0.00 0.00 0.00 0.00 179.25 179.44 1svt h ALA 508 N 0.91 1.53 0.18 0.00 0.00 -0.75 0.20 119.26 121.33 1svt h ALA 508 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1svt h ALA 508 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1svt h ALA 508 CO -0.00 0.36 -0.09 1.03 0.00 0.00 0.00 179.25 180.55 1svt h SER 509 N 1.00 -0.20 0.60 0.00 0.87 -0.77 0.24 113.55 115.29 1svt h SER 509 Ca 0.37 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1svt h SER 509 Cb 0.16 0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1svt h SER 509 CO -0.13 0.07 -0.29 0.58 -0.53 0.00 0.00 176.83 176.53 1svt h VAL 510 N -0.48 0.27 -0.19 2.23 2.07 -1.10 -3.17 116.25 115.88 1svt h VAL 510 Ca -0.02 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1svt h VAL 510 Cb 0.37 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1svt h VAL 510 CO 0.04 0.03 0.17 0.00 0.02 0.00 0.00 177.57 177.83 1svt h ALA 511 N -0.82 1.95 -0.45 1.67 0.00 -0.49 0.50 119.26 121.63 1svt h ALA 511 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 511 Cb 0.67 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1svt h ALA 511 CO 0.13 -0.26 0.29 0.78 0.00 0.00 0.00 179.25 180.19 1svt h GLY 512 N 0.00 0.64 0.92 0.00 0.00 -0.55 -1.31 103.07 102.77 1svt h GLY 512 Ca 0.09 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 1svt h GLY 512 CO -0.00 0.24 -0.53 1.41 0.00 0.00 0.00 176.54 177.66 1svt h LEU 513 N 0.61 0.67 -1.55 3.11 3.38 -0.90 -3.27 115.31 117.35 1svt h LEU 513 Ca 0.16 -0.63 0.15 0.00 0.09 0.00 0.00 57.88 57.65 1svt h LEU 513 Cb -0.05 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 1svt h LEU 513 CO -0.03 1.19 0.52 -0.03 0.09 0.00 0.00 178.44 180.17 1svt h MET 514 N 0.19 0.43 0.00 1.13 4.05 -1.15 0.52 114.93 120.10 1svt h MET 514 Ca -0.03 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1svt h MET 514 Cb 1.17 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1svt h MET 514 CO 0.11 0.28 0.00 0.44 0.23 0.00 0.00 176.91 177.97 1svt n ILE 515 N -4.49 0.02 -0.51 1.77 -5.35 -0.52 -3.15 119.36 107.14 1svt n ILE 515 Ca 0.15 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.55 1svt n ILE 515 Cb 0.54 -0.51 0.19 0.00 -1.74 0.00 0.00 39.64 38.12 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 -1.46 2.36 -2.96 7.28 -2.24 0.17 -4.87 114.28 112.57 1svt n THR 516 Ca 0.08 -1.23 -0.41 0.00 -2.27 0.00 0.00 64.05 60.22 1svt n THR 516 Cb 0.32 -0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.33 4.96 0.00 4.28 2.01 -1.19 -4.92 115.64 118.46 1svt s THR 517 Ca 0.40 1.56 0.00 0.00 0.31 0.00 0.00 61.69 63.96 1svt s THR 517 Cb 0.33 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.74 1svt s THR 517 CO 0.09 0.15 0.00 1.21 -0.69 0.00 0.00 174.62 175.38 1svt n GLU 518 N 4.43 4.25 -3.77 4.92 4.07 -1.26 -4.86 120.64 128.42 1svt n GLU 518 Ca 0.02 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.98 1svt n GLU 518 Cb 0.50 -0.67 -0.09 0.00 -0.06 0.00 0.00 31.44 31.12 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 -1.33 1.14 -0.23 0.00 -1.94 0.57 -4.97 119.30 112.55 1svt s MET 520 Ca -0.14 -0.44 0.01 0.00 -1.71 0.00 0.00 55.69 53.41 1svt s MET 520 Cb -0.05 -1.07 0.05 0.00 2.01 0.00 0.00 34.83 35.77 1svt s MET 520 CO 0.04 0.22 -0.08 0.08 -0.01 0.00 0.00 175.02 175.28 1svt s VAL 521 N -0.10 1.67 0.25 -6.03 1.01 -1.26 -1.31 120.40 114.62 1svt s VAL 521 Ca 0.01 -1.21 -0.00 0.00 0.00 0.00 0.00 61.98 60.78 1svt s VAL 521 Cb -0.07 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1svt s VAL 521 CO 0.00 0.01 0.24 0.28 0.00 0.00 0.00 175.10 175.63 1svt s THR 522 N 1.35 0.00 0.94 3.92 -1.32 -0.62 -4.97 115.64 114.94 1svt s THR 522 Ca -0.05 -1.90 -0.11 0.00 -1.21 0.00 0.00 61.69 58.43 1svt s THR 522 Cb -0.18 -2.48 0.15 0.00 -1.51 0.00 0.00 72.50 68.48 1svt s THR 522 CO -0.07 0.00 1.10 -1.81 -2.21 0.00 0.00 174.62 171.63 1svt s ASP 523 N -3.20 2.94 0.26 8.08 1.11 -1.26 0.19 116.67 124.78 1svt s ASP 523 Ca 0.37 1.79 -0.30 0.00 0.18 0.00 0.00 52.55 54.59 1svt s ASP 523 Cb 0.04 -2.39 -0.09 0.00 1.07 0.00 0.00 42.92 41.55 1svt s ASP 523 CO 0.16 -3.02 0.98 -0.76 1.18 0.00 0.00 175.17 173.71 1svt s LEU 524 N -6.51 4.60 0.00 1.23 1.43 -1.10 -4.27 118.68 114.06 1svt s LEU 524 Ca 0.65 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1svt s LEU 524 Cb -0.21 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1svt s LEU 524 CO 0.59 0.06 0.17 -0.81 0.23 0.00 0.00 176.35 176.59