#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svt n ALA 3 N 0.00 1.33 -2.31 0.00 0.00 -1.26 -4.98 120.51 113.29 1svt n ALA 3 Ca 0.00 0.40 -0.21 0.00 0.00 0.00 0.00 53.44 53.64 1svt n ALA 3 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.12 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 -0.49 2.64 -0.13 0.00 -0.14 -1.26 -3.33 119.74 117.03 1svt s LYS 4 Ca 0.67 -1.42 0.03 0.00 -1.36 0.00 0.00 55.97 53.89 1svt s LYS 4 Cb -0.62 -2.45 0.01 0.00 -1.68 0.00 0.00 37.83 33.08 1svt s LYS 4 CO 0.50 -0.09 -0.22 0.34 -0.76 0.00 0.00 175.35 175.12 1svt s ASP 5 N -4.10 3.15 -0.11 2.83 -1.08 0.40 -4.77 116.67 112.98 1svt s ASP 5 Ca 0.46 -0.58 0.01 0.00 -0.52 0.00 0.00 52.55 51.92 1svt s ASP 5 Cb -0.05 -1.44 -0.01 0.00 -1.46 0.00 0.00 42.92 39.96 1svt s ASP 5 CO 0.28 0.11 -0.16 -0.69 0.52 0.00 0.00 175.17 175.23 1svt s VAL 6 N 0.64 2.83 0.14 1.11 1.01 -1.26 -2.32 120.40 122.54 1svt s VAL 6 Ca -0.11 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.22 1svt s VAL 6 Cb -0.16 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1svt s VAL 6 CO 0.02 0.54 -0.24 -0.75 0.00 0.00 0.00 175.10 174.67 1svt s LYS 7 N 0.23 1.34 -0.02 2.72 2.20 0.10 -4.96 119.74 121.35 1svt s LYS 7 Ca -0.10 -1.33 0.05 0.00 -0.36 0.00 0.00 55.97 54.23 1svt s LYS 7 Cb -0.16 -1.72 -0.01 0.00 -1.51 0.00 0.00 37.83 34.43 1svt s LYS 7 CO 0.06 0.40 -0.18 -0.06 -0.36 0.00 0.00 175.35 175.21 1svt s PHE 8 N -1.25 1.64 0.00 4.03 0.40 -1.26 -0.84 117.98 120.70 1svt s PHE 8 Ca 0.13 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1svt s PHE 8 Cb -0.09 -1.07 0.00 0.00 0.51 0.00 0.00 43.02 42.36 1svt s PHE 8 CO 0.06 -0.07 0.00 0.41 0.70 0.00 0.00 175.22 176.32 1svt n GLY 9 N 2.79 2.97 0.50 4.36 0.00 0.53 -2.58 105.19 113.76 1svt n GLY 9 Ca -0.16 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1svt n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1svt h ASN 10 N 0.00 -1.25 -0.49 1.61 -1.24 -1.93 -2.42 115.58 109.87 1svt h ASN 10 Ca 0.00 0.08 0.09 0.00 0.71 0.00 0.00 56.30 57.18 1svt h ASN 10 Cb 0.00 0.38 -0.08 0.00 0.73 0.00 0.00 38.32 39.35 1svt h ASN 10 CO 0.00 -0.71 0.02 0.44 -1.29 0.00 0.00 177.43 175.89 1svt h ASP 11 N -1.12 -0.17 -1.00 1.15 3.32 -1.90 1.19 116.42 117.89 1svt h ASP 11 Ca -0.09 0.11 0.26 0.00 0.02 0.00 0.00 57.03 57.33 1svt h ASP 11 Cb 0.92 0.19 -0.07 0.00 0.22 0.00 0.00 39.33 40.59 1svt h ASP 11 CO 0.05 -0.06 0.67 0.00 -1.72 0.00 0.00 179.24 178.19 1svt h ALA 12 N 1.43 2.45 0.06 3.45 0.00 -1.54 -0.95 119.26 124.16 1svt h ALA 12 Ca 0.25 0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 12 Cb 0.37 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1svt h ALA 12 CO -0.40 -0.79 -1.42 0.00 0.00 0.00 0.00 179.25 176.64 1svt h ARG 13 N 0.28 0.12 -0.88 0.00 3.08 0.17 -2.32 114.38 114.84 1svt h ARG 13 Ca 0.53 -0.21 0.19 0.00 0.07 0.00 0.00 59.98 60.56 1svt h ARG 13 Cb 1.56 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 31.57 1svt h ARG 13 CO -0.18 1.10 0.42 0.28 -1.07 0.00 0.00 179.97 180.52 1svt h VAL 14 N -0.57 0.58 0.25 2.04 2.07 -0.08 0.13 116.25 120.67 1svt h VAL 14 Ca -0.34 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1svt h VAL 14 Cb 1.58 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1svt h VAL 14 CO -0.06 0.09 -0.12 0.11 0.02 0.00 0.00 177.57 177.61 1svt h LYS 15 N 0.50 -0.32 -0.92 1.57 1.79 -1.20 -2.56 116.57 115.43 1svt h LYS 15 Ca 0.52 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 59.21 1svt h LYS 15 Cb 0.90 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.55 1svt h LYS 15 CO -0.46 -0.13 0.60 0.52 -1.08 0.00 0.00 179.45 178.90 1svt h MET 16 N -0.44 0.49 -0.02 3.15 2.86 -0.65 -1.81 114.93 118.49 1svt h MET 16 Ca -0.03 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1svt h MET 16 Cb 0.33 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1svt h MET 16 CO 0.06 0.32 -0.18 1.25 1.06 0.00 0.00 176.91 179.41 1svt h LEU 17 N 0.50 0.20 -0.96 1.22 5.85 -0.41 -0.04 115.31 121.67 1svt h LEU 17 Ca 0.49 -0.70 0.06 0.00 0.84 0.00 0.00 57.88 58.57 1svt h LEU 17 Cb 1.07 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 1svt h LEU 17 CO -0.21 0.87 0.61 0.03 -0.34 0.00 0.00 178.44 179.40 1svt h ARG 18 N -0.46 1.08 0.09 1.25 3.08 -1.14 0.27 114.38 118.55 1svt h ARG 18 Ca -0.02 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1svt h ARG 18 Cb 0.88 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1svt h ARG 18 CO 0.04 0.71 -0.25 0.78 -1.07 0.00 0.00 179.97 180.18 1svt h GLY 19 N 1.11 -0.44 1.04 0.04 0.00 -1.03 -1.06 103.07 102.73 1svt h GLY 19 Ca 0.41 0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.94 1svt h GLY 19 CO -0.17 -0.21 -0.06 -0.24 0.00 0.00 0.00 176.54 175.85 1svt h VAL 20 N -0.44 1.27 -0.80 4.60 3.04 0.27 -2.57 116.25 121.61 1svt h VAL 20 Ca 0.04 -1.17 0.16 0.00 -1.01 0.00 0.00 66.70 64.72 1svt h VAL 20 Cb 0.48 1.02 -0.10 0.00 -2.01 0.00 0.00 31.29 30.67 1svt h VAL 20 CO -0.16 0.41 0.33 0.78 -1.01 0.00 0.00 177.57 177.92 1svt h ASN 21 N 0.77 0.29 0.91 3.17 -0.26 0.01 0.79 115.58 121.27 1svt h ASN 21 Ca 0.13 0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 55.95 1svt h ASN 21 Cb 0.60 0.10 0.01 0.00 -1.06 0.00 0.00 38.32 37.97 1svt h ASN 21 CO 0.04 0.08 -0.44 0.58 -1.06 0.00 0.00 177.43 176.63 1svt h VAL 22 N 0.44 0.00 -0.49 2.81 2.07 -0.83 0.52 116.25 120.76 1svt h VAL 22 Ca 0.46 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.99 1svt h VAL 22 Cb 0.75 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.42 1svt h VAL 22 CO -0.44 0.00 -0.36 0.25 0.02 0.00 0.00 177.57 177.03 1svt h LEU 23 N -1.30 -1.23 -1.27 2.57 7.12 -1.06 -1.68 115.31 118.47 1svt h LEU 23 Ca -0.12 0.22 -0.05 0.00 0.13 0.00 0.00 57.88 58.05 1svt h LEU 23 Cb 0.94 0.58 -0.02 0.00 -0.53 0.00 0.00 40.66 41.62 1svt h LEU 23 CO 0.20 -0.33 -0.04 0.00 -0.13 0.00 0.00 178.44 178.15 1svt h ALA 24 N 0.77 1.40 0.00 1.25 0.00 -0.69 -1.46 119.26 120.52 1svt h ALA 24 Ca 0.19 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1svt h ALA 24 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1svt h ALA 24 CO -0.62 0.42 -0.45 -0.44 0.00 0.00 0.00 179.25 178.17 1svt h ASP 25 N 0.43 0.00 0.02 0.00 3.32 0.98 0.14 116.42 121.31 1svt h ASP 25 Ca 0.09 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1svt h ASP 25 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1svt h ASP 25 CO 0.01 0.45 -0.17 0.00 -1.72 0.00 0.00 179.24 177.81 1svt h ALA 26 N 1.55 -0.00 0.00 3.45 0.00 -1.27 -3.35 119.26 119.63 1svt h ALA 26 Ca -0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1svt h ALA 26 Cb 0.95 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1svt h ALA 26 CO 0.06 0.05 -0.43 -0.24 0.00 0.00 0.00 179.25 178.69 1svt h VAL 27 N -0.75 1.05 0.00 0.00 3.04 -1.01 -3.26 116.25 115.31 1svt h VAL 27 Ca -0.03 -1.64 0.00 0.00 -1.01 0.00 0.00 66.70 64.02 1svt h VAL 27 Cb 1.05 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 1svt h VAL 27 CO 0.03 0.42 0.00 2.29 -1.01 0.00 0.00 177.57 179.31 1svt n LYS 28 N -3.64 0.22 -0.00 4.17 2.85 0.48 -3.06 118.16 119.17 1svt n LYS 28 Ca -0.01 0.20 0.11 0.00 -1.05 0.00 0.00 58.31 57.56 1svt n LYS 28 Cb 0.52 -1.77 0.61 0.00 -0.65 0.00 0.00 35.03 33.75 1svt n LYS 28 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1svt n VAL 29 N -2.16 0.01 0.33 0.58 0.24 -1.23 -2.66 118.33 113.44 1svt n VAL 29 Ca 0.05 -0.03 0.08 0.00 -2.04 0.00 0.00 64.34 62.41 1svt n VAL 29 Cb 0.40 -0.28 0.12 0.00 -1.47 0.00 0.00 33.84 32.62 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 -0.75 0.36 0.12 3.34 -2.24 -1.17 -1.27 114.28 112.68 1svt n THR 30 Ca 0.16 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 61.13 1svt n THR 30 Cb 0.09 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.27 1svt n THR 30 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1svt h LEU 31 N 3.00 -0.27 0.00 3.22 5.85 -1.74 -3.39 115.31 121.98 1svt h LEU 31 Ca 0.00 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1svt h LEU 31 Cb 0.72 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1svt h LEU 31 CO 0.00 0.06 -0.00 0.61 -0.34 0.00 0.00 178.44 178.77 1svt n GLY 32 N -0.39 -0.15 0.03 3.75 0.00 -1.26 -4.85 105.19 102.32 1svt n GLY 32 Ca -0.09 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1svt n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1svt n PRO 33 N 0.37 0.09 -2.96 1.61 -0.04 -1.26 -4.35 135.00 128.46 1svt n PRO 33 Ca 0.00 0.06 -0.27 0.00 -0.04 0.00 0.00 63.50 63.26 1svt n PRO 33 Cb 0.00 -1.60 -0.04 0.00 -0.04 0.00 0.00 33.50 31.83 1svt n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1svt n LYS 34 N -1.75 3.18 -0.86 0.54 5.02 -1.26 -5.04 118.16 117.98 1svt n LYS 34 Ca 0.06 -4.83 -0.30 0.00 -2.02 0.00 0.00 58.31 51.22 1svt n LYS 34 Cb 0.37 -2.23 0.18 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 -3.42 1.62 0.45 0.72 0.00 -1.26 -4.16 107.32 101.27 1svt s GLY 35 Ca 0.48 0.14 0.04 0.00 0.00 0.00 0.00 44.72 45.39 1svt s GLY 35 CO -0.13 0.66 0.63 0.50 0.00 0.00 0.00 173.10 174.76 1svt s ARG 36 N -4.71 2.82 0.00 2.90 1.81 -0.39 -5.00 118.95 116.38 1svt s ARG 36 Ca 0.66 -0.94 -0.11 0.00 -1.72 0.00 0.00 55.73 53.62 1svt s ARG 36 Cb -0.21 -2.65 -0.05 0.00 -0.45 0.00 0.00 34.95 31.58 1svt s ARG 36 CO 0.59 -0.36 0.33 -0.80 -0.68 0.00 0.00 175.30 174.39 1svt s ASN 37 N -4.32 6.64 -0.09 0.23 0.01 -1.26 -4.55 114.94 111.58 1svt s ASN 37 Ca 0.53 0.76 0.03 0.00 -0.71 0.00 0.00 52.86 53.47 1svt s ASN 37 Cb -0.10 -2.17 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 1svt s ASN 37 CO 0.35 0.29 -0.18 -0.69 -1.51 0.00 0.00 177.10 175.36 1svt s VAL 38 N -1.19 2.65 -0.17 1.60 1.01 -0.15 -4.95 120.40 119.20 1svt s VAL 38 Ca 0.25 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1svt s VAL 38 Cb -0.15 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1svt s VAL 38 CO 0.13 0.55 0.07 -0.69 0.00 0.00 0.00 175.10 175.17 1svt s VAL 39 N 0.01 4.90 -0.28 2.92 1.01 -1.26 -1.51 120.40 126.18 1svt s VAL 39 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1svt s VAL 39 Cb -0.15 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 33.12 1svt s VAL 39 CO 0.05 0.48 0.00 -0.76 0.00 0.00 0.00 175.10 174.87 1svt s LEU 40 N 0.18 3.18 0.92 3.92 1.02 0.54 -4.95 118.68 123.48 1svt s LEU 40 Ca 0.05 -1.56 -0.12 0.00 0.02 0.00 0.00 54.13 52.52 1svt s LEU 40 Cb -0.12 -1.27 0.07 0.00 0.02 0.00 0.00 46.19 44.89 1svt s LEU 40 CO 0.00 -0.31 0.66 -0.67 0.02 0.00 0.00 176.35 176.06 1svt n ASP 41 N 4.57 -1.19 -3.65 2.29 2.03 -1.26 -1.74 116.55 117.60 1svt n ASP 41 Ca -0.06 0.38 -0.13 0.00 0.52 0.00 0.00 54.79 55.50 1svt n ASP 41 Cb 0.43 -1.30 -0.06 0.00 -0.72 0.00 0.00 41.12 39.47 1svt n ASP 41 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1svt s LYS 42 N -3.90 0.93 0.00 -0.67 2.20 -1.26 -4.81 119.74 112.23 1svt s LYS 42 Ca 0.61 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 1svt s LYS 42 Cb -0.23 0.42 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 1svt s LYS 42 CO 0.63 -0.32 0.00 0.43 -0.36 0.00 0.00 175.35 175.74 1svt n SER 43 N 0.53 0.00 -4.67 1.43 7.64 -1.26 -4.72 113.62 112.56 1svt n SER 43 Ca -0.19 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.24 1svt n SER 43 Cb 0.60 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 1svt n SER 43 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1svt n PHE 44 N 0.00 2.21 -2.16 1.43 3.01 -1.26 -4.72 117.46 115.97 1svt n PHE 44 Ca 0.00 0.38 0.00 0.00 1.01 0.00 0.00 57.45 58.84 1svt n PHE 44 Cb 0.00 -2.49 0.00 0.00 -0.01 0.00 0.00 39.48 36.98 1svt n PHE 44 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1svt n GLY 45 N 2.57 -2.24 3.84 1.37 0.00 -1.26 -5.00 105.19 104.46 1svt n GLY 45 Ca 0.13 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 1svt n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 46 N -1.09 3.04 1.24 4.61 0.00 -1.26 -4.79 121.76 123.50 1svt s ALA 46 Ca 0.00 0.23 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 1svt s ALA 46 Cb 0.00 -3.13 0.30 0.00 0.00 0.00 0.00 23.12 20.29 1svt s ALA 46 CO 0.00 -0.24 1.01 -1.25 0.00 0.00 0.00 175.76 175.28 1svt s PRO 47 N -3.96 -1.49 -0.14 0.00 0.04 -1.26 -4.74 135.00 123.45 1svt s PRO 47 Ca 0.60 0.45 0.01 0.00 0.04 0.00 0.00 61.00 62.10 1svt s PRO 47 Cb -0.10 -1.52 -0.01 0.00 0.04 0.00 0.00 34.50 32.91 1svt s PRO 47 CO 0.30 -4.00 -0.15 0.99 0.04 0.00 0.00 177.00 174.17 1svt s THR 48 N -2.53 2.76 -0.22 1.26 2.01 -0.71 -4.96 115.64 113.26 1svt s THR 48 Ca 0.68 -0.76 -0.09 0.00 0.31 0.00 0.00 61.69 61.84 1svt s THR 48 Cb -0.19 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 1svt s THR 48 CO 0.61 0.52 0.10 -0.63 -0.69 0.00 0.00 174.62 174.53 1svt s ILE 49 N 0.53 4.92 -0.00 1.82 1.01 -1.26 -0.34 121.20 127.88 1svt s ILE 49 Ca -0.10 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 1svt s ILE 49 Cb -0.16 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1svt s ILE 49 CO 0.04 0.39 0.13 0.28 0.00 0.00 0.00 174.94 175.78 1svt s THR 50 N 0.87 0.08 -0.20 2.92 -1.32 -0.57 -4.97 115.64 112.45 1svt s THR 50 Ca 0.05 -0.63 0.15 0.00 -1.21 0.00 0.00 61.69 60.05 1svt s THR 50 Cb -0.13 -0.40 0.47 0.00 -1.51 0.00 0.00 72.50 70.92 1svt s THR 50 CO 0.03 -0.35 1.37 1.17 -2.21 0.00 0.00 174.62 174.63 1svt n LYS 51 N 1.61 2.21 -3.99 7.08 4.81 -1.26 -0.97 118.16 127.64 1svt n LYS 51 Ca -0.22 -2.91 -0.31 0.00 -0.87 0.00 0.00 58.31 54.00 1svt n LYS 51 Cb 0.56 -1.76 -0.15 0.00 0.02 0.00 0.00 35.03 33.70 1svt n LYS 51 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1svt s ASP 52 N -2.37 4.27 0.20 3.14 2.15 -1.26 -4.78 116.67 118.02 1svt s ASP 52 Ca 0.41 -1.49 -0.16 0.00 0.43 0.00 0.00 52.55 51.74 1svt s ASP 52 Cb 0.35 -1.39 0.18 0.00 -0.30 0.00 0.00 42.92 41.76 1svt s ASP 52 CO 0.04 -0.26 1.63 1.23 -0.17 0.00 0.00 175.17 177.64 1svt h GLY 53 N 7.82 0.32 -0.01 2.66 0.00 -1.86 -0.79 103.07 111.21 1svt h GLY 53 Ca -0.15 0.22 0.23 0.00 0.00 0.00 0.00 47.33 47.63 1svt h GLY 53 CO 0.46 -0.22 0.62 -2.08 0.00 0.00 0.00 176.54 175.31 1svt h VAL 54 N -0.04 0.61 -0.08 4.60 2.07 -1.95 0.19 116.25 121.66 1svt h VAL 54 Ca 0.26 -0.21 -0.24 0.00 0.82 0.00 0.00 66.70 67.33 1svt h VAL 54 Cb 0.44 -0.05 0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1svt h VAL 54 CO -0.59 0.11 -0.91 0.28 0.02 0.00 0.00 177.57 176.48 1svt h SER 55 N 0.61 0.94 0.45 0.57 0.02 -1.59 -2.14 113.55 112.40 1svt h SER 55 Ca 0.60 -0.68 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1svt h SER 55 Cb 1.15 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1svt h SER 55 CO -0.39 1.48 -0.21 0.58 -1.14 0.00 0.00 176.83 177.15 1svt h VAL 56 N 0.48 0.56 -0.49 2.27 2.07 -0.96 -3.20 116.25 116.97 1svt h VAL 56 Ca -0.09 -0.16 0.10 0.00 0.82 0.00 0.00 66.70 67.36 1svt h VAL 56 Cb 1.55 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 1svt h VAL 56 CO 0.18 0.03 -0.02 0.00 0.02 0.00 0.00 177.57 177.78 1svt h ALA 57 N -0.18 0.45 -0.80 1.67 0.00 -0.66 -0.29 119.26 119.44 1svt h ALA 57 Ca -0.06 0.15 0.19 0.00 0.00 0.00 0.00 54.91 55.19 1svt h ALA 57 Cb 0.51 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1svt h ALA 57 CO 0.10 -0.40 0.54 -0.09 0.00 0.00 0.00 179.25 179.41 1svt h ARG 58 N 0.09 0.27 0.00 0.00 2.43 -1.41 0.10 114.38 115.87 1svt h ARG 58 Ca 0.25 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1svt h ARG 58 Cb 0.38 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1svt h ARG 58 CO -0.43 0.18 0.00 1.49 -1.51 0.00 0.00 179.97 179.70 1svt h GLU 59 N 0.27 0.00 -6.44 0.20 4.57 -1.04 -3.46 114.58 108.69 1svt h GLU 59 Ca 0.40 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 58.04 1svt h GLU 59 Cb 1.15 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1svt h GLU 59 CO -0.10 0.00 0.40 0.42 -1.18 0.00 0.00 179.01 178.55 1svt s ILE 60 N -3.14 4.70 -0.30 2.32 -1.09 0.36 -4.99 121.20 119.05 1svt s ILE 60 Ca 0.09 1.96 -0.08 0.00 -2.23 0.00 0.00 60.65 60.39 1svt s ILE 60 Cb 0.10 -4.25 0.16 0.00 -1.58 0.00 0.00 42.46 36.88 1svt s ILE 60 CO 0.61 0.16 0.69 -0.70 -1.23 0.00 0.00 174.94 174.48 1svt s GLU 61 N 0.93 0.53 0.48 2.79 2.12 -1.26 -4.93 118.70 119.36 1svt s GLU 61 Ca 0.53 1.19 0.02 0.00 0.36 0.00 0.00 54.97 57.07 1svt s GLU 61 Cb -0.23 0.70 0.01 0.00 0.26 0.00 0.00 34.13 34.88 1svt s GLU 61 CO 0.28 -0.32 0.68 -0.51 -0.54 0.00 0.00 175.26 174.85 1svt s LEU 62 N 2.84 3.51 -0.13 2.70 1.43 -1.26 -5.02 118.68 122.76 1svt s LEU 62 Ca 0.03 0.00 -0.28 0.00 -1.03 0.00 0.00 54.13 52.86 1svt s LEU 62 Cb -0.12 -2.92 -0.27 0.00 0.03 0.00 0.00 46.19 42.91 1svt s LEU 62 CO -0.19 -0.88 0.78 -0.08 0.23 0.00 0.00 176.35 176.20 1svt h GLU 63 N 0.33 0.04 -6.26 1.70 4.81 -2.00 -3.42 114.58 109.79 1svt h GLU 63 Ca -0.43 -0.07 -0.54 0.00 -0.13 0.00 0.00 59.36 58.18 1svt h GLU 63 Cb 1.28 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.64 1svt h GLU 63 CO 0.53 1.03 1.22 0.34 -0.73 0.00 0.00 179.01 181.40 1svt s ASP 64 N -6.34 5.83 1.03 1.04 -1.08 -1.26 -4.94 116.67 110.96 1svt s ASP 64 Ca -0.18 0.60 -0.16 0.00 -0.52 0.00 0.00 52.55 52.29 1svt s ASP 64 Cb -0.02 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.96 1svt s ASP 64 CO 0.71 -1.88 0.17 0.29 0.52 0.00 0.00 175.17 174.97 1svt n LYS 65 N 8.71 -0.86 0.00 4.34 5.02 -1.26 -0.90 118.16 133.20 1svt n LYS 65 Ca 0.18 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1svt n LYS 65 Cb 0.49 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1svt n LYS 65 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1svt n PHE 66 N -3.93 0.00 -0.30 2.13 3.72 -1.26 -3.92 117.46 113.89 1svt n PHE 66 Ca 0.04 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.52 1svt n PHE 66 Cb 0.58 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.31 1svt n PHE 66 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1svt h GLU 67 N 0.00 0.05 0.56 -1.08 5.08 -1.60 0.56 114.58 118.15 1svt h GLU 67 Ca 0.00 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1svt h GLU 67 Cb 0.00 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1svt h GLU 67 CO 0.00 0.03 -0.34 -0.97 -1.00 0.00 0.00 179.01 176.74 1svt h ASN 68 N 0.05 -0.84 -0.58 1.42 -1.24 -1.14 -2.70 115.58 110.55 1svt h ASN 68 Ca 0.48 0.05 0.09 0.00 0.71 0.00 0.00 56.30 57.63 1svt h ASN 68 Cb 0.87 0.25 -0.11 0.00 0.73 0.00 0.00 38.32 40.06 1svt h ASN 68 CO -0.80 -0.53 -0.39 0.24 -1.29 0.00 0.00 177.43 174.66 1svt h MET 69 N -0.84 -0.19 -0.97 6.67 2.86 -1.62 0.30 114.93 121.14 1svt h MET 69 Ca -0.07 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.73 1svt h MET 69 Cb 0.68 0.04 -0.15 0.00 0.06 0.00 0.00 31.60 32.24 1svt h MET 69 CO 0.07 -0.13 -0.41 0.78 1.06 0.00 0.00 176.91 178.28 1svt h GLY 70 N -0.20 -0.05 0.79 8.32 0.00 -0.75 0.68 103.07 111.87 1svt h GLY 70 Ca 0.20 0.55 -0.04 0.00 0.00 0.00 0.00 47.33 48.05 1svt h GLY 70 CO -0.68 -0.17 -0.03 0.00 0.00 0.00 0.00 176.54 175.65 1svt h ALA 71 N 1.25 0.25 -0.01 3.60 0.00 -0.88 -2.66 119.26 120.80 1svt h ALA 71 Ca 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1svt h ALA 71 Cb 0.57 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1svt h ALA 71 CO -0.96 -0.00 0.01 1.96 0.00 0.00 0.00 179.25 180.26 1svt h GLN 72 N 0.06 0.00 0.06 0.00 1.08 0.11 -1.03 115.11 115.39 1svt h GLN 72 Ca 0.05 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1svt h GLN 72 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1svt h GLN 72 CO 0.01 0.00 -0.03 0.52 -0.95 0.00 0.00 178.83 178.39 1svt h MET 73 N 0.00 -0.08 -0.86 1.46 2.86 0.61 -1.95 114.93 116.97 1svt h MET 73 Ca 0.01 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1svt h MET 73 Cb 0.03 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.66 1svt h MET 73 CO -0.00 0.52 0.56 0.28 1.06 0.00 0.00 176.91 179.33 1svt h VAL 74 N -0.83 1.14 -0.80 -2.22 2.07 -1.22 -1.29 116.25 113.10 1svt h VAL 74 Ca -0.01 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1svt h VAL 74 Cb 0.63 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1svt h VAL 74 CO 0.01 0.19 0.50 0.11 0.02 0.00 0.00 177.57 178.41 1svt h LYS 75 N 1.07 1.07 -0.30 1.57 1.57 -1.17 -1.73 116.57 118.65 1svt h LYS 75 Ca 0.34 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1svt h LYS 75 Cb 0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1svt h LYS 75 CO -0.10 0.74 0.02 1.49 -0.57 0.00 0.00 179.45 181.03 1svt h GLU 76 N 1.10 0.52 -0.06 3.15 4.81 -0.42 0.34 114.58 124.02 1svt h GLU 76 Ca 0.29 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1svt h GLU 76 Cb -0.07 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1svt h GLU 76 CO -0.06 0.64 0.01 0.28 -0.73 0.00 0.00 179.01 179.16 1svt h VAL 77 N 0.33 1.20 0.00 0.32 2.07 -1.44 -2.46 116.25 116.26 1svt h VAL 77 Ca 0.09 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 1svt h VAL 77 Cb 0.39 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1svt h VAL 77 CO 0.01 0.17 -0.37 0.00 0.02 0.00 0.00 177.57 177.40 1svt h ALA 78 N 0.79 1.37 -0.21 1.67 0.00 -1.16 -1.98 119.26 119.73 1svt h ALA 78 Ca 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1svt h ALA 78 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1svt h ALA 78 CO 0.00 0.46 -0.02 1.03 0.00 0.00 0.00 179.25 180.72 1svt h SER 79 N 0.00 0.39 -1.03 0.00 0.87 -0.72 -2.87 113.55 110.19 1svt h SER 79 Ca -0.00 -0.34 0.26 0.00 -1.23 0.00 0.00 61.79 60.48 1svt h SER 79 Cb 0.66 -0.11 -0.11 0.00 -0.44 0.00 0.00 62.40 62.40 1svt h SER 79 CO 0.05 0.63 0.63 0.11 -0.53 0.00 0.00 176.83 177.72 1svt h LYS 80 N 0.14 0.48 -0.10 2.24 1.57 -0.89 -1.69 116.57 118.31 1svt h LYS 80 Ca 0.06 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1svt h LYS 80 Cb 0.45 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1svt h LYS 80 CO 0.02 0.31 -0.19 0.00 -0.57 0.00 0.00 179.45 179.02 1svt h ALA 81 N 1.68 -0.15 -0.98 3.86 0.00 -1.24 -1.64 119.26 120.79 1svt h ALA 81 Ca 0.63 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.70 1svt h ALA 81 Cb 1.38 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 19.45 1svt h ALA 81 CO -0.40 -0.65 0.62 -0.97 0.00 0.00 0.00 179.25 177.85 1svt h ASN 82 N -0.25 0.87 0.04 0.00 -0.73 -1.28 0.25 115.58 114.48 1svt h ASN 82 Ca 0.09 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.31 1svt h ASN 82 Cb 0.38 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.84 1svt h ASN 82 CO -0.25 0.46 -0.00 0.44 -0.37 0.00 0.00 177.43 177.70 1svt h ASP 83 N 0.93 0.00 -2.00 1.15 3.32 -0.65 -0.72 116.42 118.46 1svt h ASP 83 Ca 0.49 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.96 1svt h ASP 83 Cb 0.54 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.67 1svt h ASP 83 CO -0.26 0.00 -0.72 0.00 -1.72 0.00 0.00 179.24 176.55 1svt n ALA 84 N -2.17 4.61 0.00 3.45 0.00 0.08 -4.77 120.51 121.71 1svt n ALA 84 Ca -0.03 -4.47 0.00 0.00 0.00 0.00 0.00 53.44 48.94 1svt n ALA 84 Cb 0.09 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1svt n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 85 N -0.28 0.00 0.00 0.00 0.00 -1.24 -4.74 120.51 114.25 1svt n ALA 85 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1svt n ALA 85 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1svt n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 86 N 0.00 0.87 2.03 0.00 0.00 -0.28 -4.57 105.19 103.26 1svt n GLY 86 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1svt n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1svt n ASP 87 N 0.00 -0.74 0.00 1.61 -0.08 -1.26 -4.99 116.55 111.09 1svt n ASP 87 Ca 0.00 -2.20 0.00 0.00 -1.51 0.00 0.00 54.79 51.08 1svt n ASP 87 Cb 0.00 1.43 0.00 0.00 2.34 0.00 0.00 41.12 44.89 1svt n ASP 87 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1svt n GLY 88 N -0.36 0.77 0.27 0.27 0.00 -1.26 -3.15 105.19 101.73 1svt n GLY 88 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1svt n GLY 88 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1svt n THR 89 N -1.48 -0.37 -0.08 2.61 -1.04 -1.26 0.83 114.28 113.49 1svt n THR 89 Ca 0.00 1.67 -0.12 0.00 -2.04 0.00 0.00 64.05 63.56 1svt n THR 89 Cb 0.00 -2.21 -0.05 0.00 -1.82 0.00 0.00 70.33 66.25 1svt n THR 89 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1svt h THR 90 N 0.00 1.31 -0.01 12.58 2.02 -1.94 -1.98 112.91 124.89 1svt h THR 90 Ca 0.25 -1.24 0.02 0.00 0.77 0.00 0.00 66.41 66.21 1svt h THR 90 Cb 0.43 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1svt h THR 90 CO -0.71 0.38 -0.14 0.74 0.37 0.00 0.00 175.52 176.16 1svt h THR 91 N 0.22 0.64 -0.81 3.16 2.02 0.01 0.22 112.91 118.38 1svt h THR 91 Ca 0.05 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.33 1svt h THR 91 Cb 0.66 0.64 -0.12 0.00 -1.74 0.00 0.00 68.15 67.59 1svt h THR 91 CO 0.04 0.00 -0.48 0.00 0.37 0.00 0.00 175.52 175.45 1svt h ALA 92 N 0.71 -0.31 -0.40 6.16 0.00 0.11 -1.20 119.26 124.33 1svt h ALA 92 Ca 0.05 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1svt h ALA 92 Cb 0.30 1.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1svt h ALA 92 CO -0.14 -0.84 0.17 1.15 0.00 0.00 0.00 179.25 179.58 1svt h THR 93 N -0.11 0.92 -0.68 0.00 2.02 -0.55 -0.12 112.91 114.39 1svt h THR 93 Ca 0.21 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 1svt h THR 93 Cb 0.53 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1svt h THR 93 CO -0.84 0.06 0.26 0.58 0.37 0.00 0.00 175.52 175.96 1svt h VAL 94 N 0.35 1.24 -0.19 3.16 2.07 -0.24 -1.26 116.25 121.37 1svt h VAL 94 Ca 0.18 -0.76 -0.16 0.00 0.82 0.00 0.00 66.70 66.77 1svt h VAL 94 Cb 0.13 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1svt h VAL 94 CO -0.15 0.31 -0.51 -0.07 0.02 0.00 0.00 177.57 177.16 1svt h LEU 95 N 0.99 0.78 -0.60 2.57 3.38 -1.18 -2.77 115.31 118.49 1svt h LEU 95 Ca 0.23 -0.58 0.08 0.00 0.09 0.00 0.00 57.88 57.70 1svt h LEU 95 Cb 0.21 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1svt h LEU 95 CO -0.02 1.22 0.26 0.00 0.09 0.00 0.00 178.44 179.99 1svt h ALA 96 N 0.58 0.79 -0.48 1.53 0.00 -0.81 -1.28 119.26 119.59 1svt h ALA 96 Ca -0.01 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1svt h ALA 96 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1svt h ALA 96 CO 0.11 -0.13 0.04 0.37 0.00 0.00 0.00 179.25 179.63 1svt h GLN 97 N 0.47 0.77 -0.21 0.00 4.15 -1.27 -1.77 115.11 117.25 1svt h GLN 97 Ca 0.29 -0.19 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 1svt h GLN 97 Cb 0.31 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1svt h GLN 97 CO -0.26 0.76 -0.46 0.00 -1.93 0.00 0.00 178.83 176.95 1svt h ALA 98 N 1.31 0.82 0.27 3.38 0.00 -0.97 -0.32 119.26 123.74 1svt h ALA 98 Ca 0.15 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1svt h ALA 98 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1svt h ALA 98 CO 0.01 0.66 -0.13 0.82 0.00 0.00 0.00 179.25 180.61 1svt h ILE 99 N 0.43 0.00 -0.98 0.00 2.04 -1.07 -3.24 117.51 114.70 1svt h ILE 99 Ca 0.03 -0.45 0.21 0.00 1.00 0.00 0.00 64.86 65.64 1svt h ILE 99 Cb 0.96 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 36.86 1svt h ILE 99 CO 0.09 0.00 -0.20 -0.38 0.00 0.00 0.00 178.15 177.66 1svt n ILE 100 N -4.24 -0.41 -0.25 -0.67 5.41 -0.69 0.94 119.36 119.45 1svt n ILE 100 Ca -0.05 2.23 -0.04 0.00 1.00 0.00 0.00 62.75 65.89 1svt n ILE 100 Cb 0.14 -3.11 0.07 0.00 -0.71 0.00 0.00 39.64 36.03 1svt n ILE 100 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1svt h THR 101 N 0.00 1.12 0.21 1.39 2.02 -1.16 0.90 112.91 117.39 1svt h THR 101 Ca 0.49 -0.30 -0.34 0.00 0.77 0.00 0.00 66.41 67.03 1svt h THR 101 Cb 0.80 0.17 0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1svt h THR 101 CO -0.99 0.16 -1.61 -0.33 0.37 0.00 0.00 175.52 173.11 1svt h GLU 102 N 0.87 0.44 0.21 6.66 4.39 -1.18 -3.01 114.58 122.95 1svt h GLU 102 Ca 0.27 -0.74 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 1svt h GLU 102 Cb -0.01 0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1svt h GLU 102 CO -0.09 1.36 -0.25 0.78 -1.16 0.00 0.00 179.01 179.64 1svt h GLY 103 N 0.42 -1.02 1.08 -3.84 0.00 0.60 -0.45 103.07 99.85 1svt h GLY 103 Ca -0.31 0.47 0.09 0.00 0.00 0.00 0.00 47.33 47.59 1svt h GLY 103 CO 0.20 -0.33 0.39 1.41 0.00 0.00 0.00 176.54 178.22 1svt h LEU 104 N -0.47 0.37 -0.70 3.11 4.07 -0.97 0.56 115.31 121.29 1svt h LEU 104 Ca -0.02 0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 1svt h LEU 104 Cb 0.41 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 1svt h LEU 104 CO -0.05 0.23 -0.41 0.50 -1.08 0.00 0.00 178.44 177.63 1svt h LYS 105 N 0.42 0.53 0.18 1.13 3.64 -1.42 -2.49 116.57 118.55 1svt h LYS 105 Ca 0.27 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1svt h LYS 105 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1svt h LYS 105 CO -0.07 0.85 -0.08 0.00 -2.27 0.00 0.00 179.45 177.87 1svt h ALA 106 N 1.12 -0.24 -0.05 5.00 0.00 0.18 -2.81 119.26 122.47 1svt h ALA 106 Ca 0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1svt h ALA 106 Cb 0.90 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1svt h ALA 106 CO 0.08 -0.63 -0.40 -0.39 0.00 0.00 0.00 179.25 177.91 1svt h VAL 107 N -0.25 1.30 0.00 0.00 -1.51 -1.27 0.10 116.25 114.62 1svt h VAL 107 Ca -0.02 -1.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 1svt h VAL 107 Cb 0.19 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1svt h VAL 107 CO 0.04 0.42 0.00 0.00 -1.23 0.00 0.00 177.57 176.80 1svt n ALA 108 N -2.47 2.02 0.19 5.19 0.00 -0.94 -2.01 120.51 122.49 1svt n ALA 108 Ca -0.02 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1svt n ALA 108 Cb 0.45 -1.36 0.03 0.00 0.00 0.00 0.00 19.45 18.57 1svt n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt h ALA 109 N 2.79 0.51 0.00 0.00 0.00 -0.53 -3.47 119.26 118.56 1svt h ALA 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 109 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1svt h ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1svt n GLY 110 N 1.21 1.92 3.85 0.00 0.00 -0.85 -5.08 105.19 106.23 1svt n GLY 110 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1svt n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 111 N -0.65 2.47 -0.37 1.61 -1.94 -1.13 -5.04 119.30 114.26 1svt s MET 111 Ca 0.00 -1.59 -0.26 0.00 -1.71 0.00 0.00 55.69 52.13 1svt s MET 111 Cb 0.00 -2.30 0.01 0.00 2.01 0.00 0.00 34.83 34.56 1svt s MET 111 CO 0.00 -0.16 0.93 1.21 -0.01 0.00 0.00 175.02 176.98 1svt s ASN 112 N -4.07 6.68 0.48 3.03 3.84 -1.26 -4.57 114.94 119.07 1svt s ASN 112 Ca 0.46 0.58 0.18 0.00 0.21 0.00 0.00 52.86 54.30 1svt s ASN 112 Cb -0.02 -2.46 1.18 0.00 -0.55 0.00 0.00 41.25 39.40 1svt s ASN 112 CO 0.27 -0.86 2.01 -0.65 -2.79 0.00 0.00 177.10 175.08 1svt h PRO 113 N 8.47 0.21 0.00 0.43 0.11 -1.93 -0.14 132.00 139.15 1svt h PRO 113 Ca -0.23 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 1svt h PRO 113 Cb 1.08 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1svt h PRO 113 CO 0.98 0.14 -0.36 1.98 -0.21 0.00 0.00 178.00 180.53 1svt h MET 114 N 0.22 0.00 0.18 1.05 4.05 -1.92 -1.52 114.93 116.99 1svt h MET 114 Ca 0.23 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.40 1svt h MET 114 Cb 0.62 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 31.45 1svt h MET 114 CO -0.04 0.33 -1.08 -0.44 0.23 0.00 0.00 176.91 175.91 1svt h ASP 115 N 0.00 0.61 -0.97 1.39 3.32 -1.65 -2.99 116.42 116.12 1svt h ASP 115 Ca -0.01 -0.94 0.02 0.00 0.02 0.00 0.00 57.03 56.13 1svt h ASP 115 Cb 1.26 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.56 1svt h ASP 115 CO 0.04 1.52 0.64 -0.07 -1.72 0.00 0.00 179.24 179.66 1svt h LEU 116 N -0.18 1.09 0.67 1.55 3.38 -0.84 -0.85 115.31 120.13 1svt h LEU 116 Ca -0.19 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1svt h LEU 116 Cb 1.85 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 42.34 1svt h LEU 116 CO 0.20 0.77 -0.32 0.50 0.09 0.00 0.00 178.44 179.68 1svt h LYS 117 N 1.28 -0.86 -0.83 1.13 3.64 -1.40 -2.91 116.57 116.61 1svt h LYS 117 Ca 0.37 0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.91 1svt h LYS 117 Cb -0.08 0.20 -0.12 0.00 -0.41 0.00 0.00 32.23 31.82 1svt h LYS 117 CO -0.10 -0.58 -0.41 -2.13 -2.27 0.00 0.00 179.45 173.97 1svt n ARG 118 N -4.96 -0.28 -0.10 1.90 0.63 -0.89 -0.17 116.66 112.79 1svt n ARG 118 Ca -0.11 1.27 -0.10 0.00 -0.92 0.00 0.00 57.85 57.99 1svt n ARG 118 Cb 0.35 -1.87 -0.07 0.00 0.45 0.00 0.00 32.46 31.32 1svt n ARG 118 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1svt h GLY 119 N 0.00 -1.28 -0.97 5.14 0.00 -1.19 -0.38 103.07 104.39 1svt h GLY 119 Ca 0.21 0.75 0.22 0.00 0.00 0.00 0.00 47.33 48.51 1svt h GLY 119 CO -0.80 -0.29 -0.18 -2.22 0.00 0.00 0.00 176.54 173.05 1svt h ILE 120 N -0.28 0.02 -0.35 2.60 2.04 -0.86 -0.85 117.51 119.82 1svt h ILE 120 Ca 0.05 -0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.76 1svt h ILE 120 Cb 0.43 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1svt h ILE 120 CO -0.43 0.00 -0.39 0.44 0.00 0.00 0.00 178.15 177.77 1svt h ASP 121 N 0.00 0.89 -0.72 1.72 3.32 0.89 -2.05 116.42 120.47 1svt h ASP 121 Ca 0.51 -0.40 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1svt h ASP 121 Cb 0.85 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1svt h ASP 121 CO -0.99 1.17 0.48 0.50 -1.72 0.00 0.00 179.24 178.67 1svt h LYS 122 N 0.68 0.94 -0.24 3.56 3.64 -0.10 0.40 116.57 125.46 1svt h LYS 122 Ca 0.06 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1svt h LYS 122 Cb 0.96 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1svt h LYS 122 CO 0.09 0.62 0.05 0.00 -2.27 0.00 0.00 179.45 177.94 1svt h ALA 123 N 1.27 0.24 -0.68 5.00 0.00 -1.06 -0.47 119.26 123.56 1svt h ALA 123 Ca 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1svt h ALA 123 Cb -0.09 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1svt h ALA 123 CO -0.07 -0.38 0.33 0.28 0.00 0.00 0.00 179.25 179.42 1svt h VAL 124 N 0.14 1.23 -0.43 0.00 2.07 -0.90 0.17 116.25 118.53 1svt h VAL 124 Ca 0.11 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1svt h VAL 124 Cb 0.11 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1svt h VAL 124 CO -0.14 0.27 0.18 0.74 0.02 0.00 0.00 177.57 178.63 1svt h THR 125 N 0.95 0.91 0.02 2.57 2.02 -0.62 0.60 112.91 119.37 1svt h THR 125 Ca 0.23 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1svt h THR 125 Cb 0.12 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1svt h THR 125 CO -0.03 0.07 -0.01 0.00 0.37 0.00 0.00 175.52 175.92 1svt h ALA 126 N 1.25 -0.03 -0.71 6.16 0.00 -0.59 -2.63 119.26 122.71 1svt h ALA 126 Ca 0.19 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1svt h ALA 126 Cb 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1svt h ALA 126 CO -0.17 -0.33 0.46 0.00 0.00 0.00 0.00 179.25 179.21 1svt h ALA 127 N 0.55 0.92 -0.79 0.00 0.00 -0.23 -1.15 119.26 118.56 1svt h ALA 127 Ca -0.00 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1svt h ALA 127 Cb 0.39 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1svt h ALA 127 CO 0.01 0.28 0.52 0.28 0.00 0.00 0.00 179.25 180.33 1svt h VAL 128 N 0.92 1.02 0.79 0.00 2.07 0.38 0.80 116.25 122.24 1svt h VAL 128 Ca 0.27 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1svt h VAL 128 Cb -0.05 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1svt h VAL 128 CO -0.08 0.15 -0.44 -0.33 0.02 0.00 0.00 177.57 176.89 1svt h GLU 129 N 0.83 -1.11 -1.00 1.57 4.39 -0.93 -2.40 114.58 115.93 1svt h GLU 129 Ca 0.35 0.08 0.26 0.00 0.34 0.00 0.00 59.36 60.39 1svt h GLU 129 Cb 0.28 0.25 -0.13 0.00 -0.10 0.00 0.00 28.75 29.05 1svt h GLU 129 CO -0.12 -0.74 0.59 0.93 -1.16 0.00 0.00 179.01 178.51 1svt h GLU 130 N -1.15 0.51 -0.24 2.33 4.39 -0.50 0.16 114.58 120.08 1svt h GLU 130 Ca -0.11 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1svt h GLU 130 Cb 0.91 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 1svt h GLU 130 CO 0.14 0.33 0.11 1.25 -1.16 0.00 0.00 179.01 179.68 1svt h LEU 131 N 0.52 0.32 -2.07 1.33 5.85 -0.71 -0.81 115.31 119.75 1svt h LEU 131 Ca 0.67 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 59.24 1svt h LEU 131 Cb 1.33 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1svt h LEU 131 CO -0.51 0.37 -0.07 0.11 -0.34 0.00 0.00 178.44 178.00 1svt h LYS 132 N 0.26 0.00 0.04 1.25 1.57 -0.20 0.15 116.57 119.64 1svt h LYS 132 Ca 0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1svt h LYS 132 Cb 0.14 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.46 1svt h LYS 132 CO -0.01 0.07 -0.44 0.00 -0.57 0.00 0.00 179.45 178.50 1svt h ALA 133 N 1.93 -0.00 0.00 3.86 0.00 -0.70 -3.28 119.26 121.07 1svt h ALA 133 Ca -0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 1svt h ALA 133 Cb 0.29 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1svt h ALA 133 CO 0.01 0.21 -0.38 1.25 0.00 0.00 0.00 179.25 180.34 1svt h LEU 134 N -0.47 0.00 -9.35 0.00 5.85 -0.88 -3.44 115.31 107.01 1svt h LEU 134 Ca -0.07 0.00 -0.64 0.00 0.84 0.00 0.00 57.88 58.02 1svt h LEU 134 Cb 1.25 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.32 1svt h LEU 134 CO 0.08 0.38 0.75 -0.24 -0.34 0.00 0.00 178.44 179.08 1svt n SER 135 N -3.71 2.61 -4.59 1.25 2.88 0.02 -4.91 113.62 107.16 1svt n SER 135 Ca -0.01 1.07 -0.38 0.00 -1.33 0.00 0.00 58.87 58.22 1svt n SER 135 Cb 0.47 -1.31 -0.11 0.00 -0.75 0.00 0.00 64.21 62.51 1svt n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1svt s VAL 136 N 1.64 5.30 0.80 2.46 1.01 -0.88 -4.89 120.40 125.85 1svt s VAL 136 Ca 0.85 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.88 1svt s VAL 136 Cb -0.82 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.05 1svt s VAL 136 CO 0.46 0.24 0.84 -2.65 0.00 0.00 0.00 175.10 174.00 1svt n PRO 137 N 5.08 0.15 -3.39 2.72 -0.02 -1.26 -1.99 135.00 136.28 1svt n PRO 137 Ca -0.14 0.11 -0.17 0.00 -2.02 0.00 0.00 63.50 61.28 1svt n PRO 137 Cb 0.52 -2.14 -0.09 0.00 -0.02 0.00 0.00 33.50 31.77 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 4.98 0.93 -4.90 0.00 2.88 -1.26 -4.07 113.62 112.18 1svt n SER 139 Ca 0.02 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.28 1svt n SER 139 Cb 0.46 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.94 1svt n SER 139 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1svt s ASP 140 N -4.59 5.85 0.28 -3.46 -4.77 -1.26 -4.86 116.67 103.85 1svt s ASP 140 Ca 0.00 0.94 0.01 0.00 -3.30 0.00 0.00 52.55 50.20 1svt s ASP 140 Cb 0.00 -2.00 0.55 0.00 -1.09 0.00 0.00 42.92 40.38 1svt s ASP 140 CO 0.00 -0.94 1.82 0.28 0.70 0.00 0.00 175.17 177.03 1svt h SER 141 N -0.16 0.87 -0.75 2.11 0.02 -1.99 0.11 113.55 113.76 1svt h SER 141 Ca -0.46 0.06 0.14 0.00 -0.84 0.00 0.00 61.79 60.69 1svt h SER 141 Cb 1.23 -0.12 -0.09 0.00 0.14 0.00 0.00 62.40 63.56 1svt h SER 141 CO 0.62 0.45 0.30 0.50 -1.14 0.00 0.00 176.83 177.55 1svt h LYS 142 N 0.93 0.43 0.03 3.45 3.64 -1.99 -1.43 116.57 121.63 1svt h LYS 142 Ca 0.49 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.60 1svt h LYS 142 Cb 0.52 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1svt h LYS 142 CO -0.28 0.28 -1.26 0.00 -2.27 0.00 0.00 179.45 175.93 1svt h ALA 143 N 1.54 0.42 0.95 5.00 0.00 -1.19 -2.34 119.26 123.64 1svt h ALA 143 Ca 0.41 -1.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 1svt h ALA 143 Cb 0.62 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1svt h ALA 143 CO -0.40 1.29 -0.46 0.82 0.00 0.00 0.00 179.25 180.50 1svt h ILE 144 N 0.02 0.07 -0.69 0.00 1.08 -0.99 -0.62 117.51 116.38 1svt h ILE 144 Ca -0.12 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.50 1svt h ILE 144 Cb 1.88 0.07 -0.10 0.00 -3.07 0.00 0.00 36.82 35.59 1svt h ILE 144 CO 0.13 0.00 0.16 0.00 -0.69 0.00 0.00 178.15 177.75 1svt h ALA 145 N -1.21 0.87 0.05 1.87 0.00 -1.31 0.24 119.26 119.78 1svt h ALA 145 Ca -0.13 0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1svt h ALA 145 Cb 0.98 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1svt h ALA 145 CO 0.21 -0.32 -0.16 0.37 0.00 0.00 0.00 179.25 179.36 1svt h GLN 146 N 0.27 -0.28 -0.66 0.00 4.15 -1.21 0.47 115.11 117.85 1svt h GLN 146 Ca 0.38 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.77 1svt h GLN 146 Cb 0.62 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.35 1svt h GLN 146 CO -0.47 -0.19 0.21 0.28 -1.93 0.00 0.00 178.83 176.73 1svt h VAL 147 N -0.29 1.25 0.19 2.39 2.07 -0.08 0.12 116.25 121.90 1svt h VAL 147 Ca 0.03 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1svt h VAL 147 Cb 0.33 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1svt h VAL 147 CO -0.11 0.33 -0.44 1.23 0.02 0.00 0.00 177.57 178.60 1svt h GLY 148 N 0.96 -0.94 0.60 2.17 0.00 -0.28 -1.04 103.07 104.54 1svt h GLY 148 Ca 0.21 0.53 0.07 0.00 0.00 0.00 0.00 47.33 48.14 1svt h GLY 148 CO -0.01 -0.28 0.37 -0.91 0.00 0.00 0.00 176.54 175.71 1svt h THR 149 N -0.72 0.92 0.00 4.70 1.35 0.03 -1.60 112.91 117.58 1svt h THR 149 Ca 0.00 -0.23 -0.03 0.00 -0.55 0.00 0.00 66.41 65.61 1svt h THR 149 Cb 0.72 0.21 -0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1svt h THR 149 CO -0.21 0.12 -0.13 0.40 -0.25 0.00 0.00 175.52 175.44 1svt h ILE 150 N 0.66 1.00 0.07 6.82 2.04 -0.52 -2.11 117.51 125.47 1svt h ILE 150 Ca 0.32 -0.47 -0.28 0.00 1.00 0.00 0.00 64.86 65.43 1svt h ILE 150 Cb 0.26 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1svt h ILE 150 CO -0.22 0.13 -1.43 -1.28 0.00 0.00 0.00 178.15 175.36 1svt h SER 151 N 0.00 0.22 -0.06 1.72 0.87 -0.79 -2.80 113.55 112.71 1svt h SER 151 Ca -0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1svt h SER 151 Cb 0.25 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1svt h SER 151 CO 0.02 1.26 0.00 0.00 -0.53 0.00 0.00 176.83 177.58 1svt n ALA 152 N -2.57 2.54 -2.32 6.23 0.00 -0.64 -4.65 120.51 119.10 1svt n ALA 152 Ca -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.17 1svt n ALA 152 Cb 1.02 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 1svt n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1svt n ASN 153 N -0.17 -4.92 -3.50 0.00 4.05 -1.01 -4.29 115.26 105.41 1svt n ASN 153 Ca 0.02 0.99 -0.17 0.00 0.45 0.00 0.00 54.58 55.87 1svt n ASN 153 Cb 0.16 -4.01 -0.05 0.00 1.23 0.00 0.00 39.78 37.10 1svt n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1svt n SER 154 N 0.65 0.38 -3.93 1.20 7.64 -0.83 -4.91 113.62 113.83 1svt n SER 154 Ca -0.07 -0.69 -0.29 0.00 1.01 0.00 0.00 58.87 58.83 1svt n SER 154 Cb 0.11 -0.85 -0.12 0.00 -1.01 0.00 0.00 64.21 62.33 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 -3.77 4.73 0.37 6.43 -1.08 -1.19 -4.97 116.67 117.18 1svt s ASP 155 Ca 0.01 -3.55 0.20 0.00 -0.52 0.00 0.00 52.55 48.69 1svt s ASP 155 Cb -0.01 -1.66 1.26 0.00 -1.46 0.00 0.00 42.92 41.05 1svt s ASP 155 CO 0.54 -0.14 1.62 -0.33 0.52 0.00 0.00 175.17 177.37 1svt h GLU 156 N 5.83 0.13 0.00 4.34 5.08 -1.91 0.96 114.58 129.01 1svt h GLU 156 Ca 0.07 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1svt h GLU 156 Cb 0.81 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1svt h GLU 156 CO 0.72 0.09 -0.14 1.79 -1.00 0.00 0.00 179.01 180.46 1svt h THR 157 N 0.13 0.99 0.29 1.13 1.35 -1.98 0.04 112.91 114.86 1svt h THR 157 Ca 0.80 -0.49 -0.01 0.00 -0.55 0.00 0.00 66.41 66.16 1svt h THR 157 Cb 2.07 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 1svt h THR 157 CO -0.67 0.14 -0.14 0.58 -0.25 0.00 0.00 175.52 175.18 1svt h VAL 158 N 0.00 0.00 -0.76 6.82 2.07 -1.19 -3.09 116.25 120.11 1svt h VAL 158 Ca -0.00 -0.63 0.12 0.00 0.82 0.00 0.00 66.70 67.01 1svt h VAL 158 Cb 0.26 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.90 1svt h VAL 158 CO 0.02 0.00 -0.36 1.23 0.02 0.00 0.00 177.57 178.48 1svt h GLY 159 N -1.02 -0.05 -0.94 2.17 0.00 -1.47 0.24 103.07 102.01 1svt h GLY 159 Ca -0.04 0.48 0.13 0.00 0.00 0.00 0.00 47.33 47.90 1svt h GLY 159 CO 0.07 -0.20 -0.40 1.17 0.00 0.00 0.00 176.54 177.17 1svt n LYS 160 N -5.45 -0.26 0.16 4.80 4.81 -0.01 -0.80 118.16 121.42 1svt n LYS 160 Ca 0.07 1.44 -0.14 0.00 -0.87 0.00 0.00 58.31 58.80 1svt n LYS 160 Cb 0.37 -2.13 -0.08 0.00 0.02 0.00 0.00 35.03 33.22 1svt n LYS 160 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1svt h LEU 161 N 0.00 -0.35 -0.58 3.14 4.07 -0.50 0.12 115.31 121.22 1svt h LEU 161 Ca 0.29 -0.15 0.12 0.00 0.08 0.00 0.00 57.88 58.22 1svt h LEU 161 Cb 0.53 0.09 -0.10 0.00 1.08 0.00 0.00 40.66 42.26 1svt h LEU 161 CO -0.92 -0.04 -0.03 0.40 -1.08 0.00 0.00 178.44 176.78 1svt h ILE 162 N -0.68 0.51 0.00 1.22 2.04 -0.91 0.64 117.51 120.33 1svt h ILE 162 Ca -0.04 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1svt h ILE 162 Cb 0.47 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1svt h ILE 162 CO 0.07 0.02 -0.27 0.00 0.00 0.00 0.00 178.15 177.96 1svt h ALA 163 N 1.53 1.35 0.04 1.87 0.00 -0.53 -1.79 119.26 121.73 1svt h ALA 163 Ca 0.30 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 1svt h ALA 163 Cb 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1svt h ALA 163 CO -0.51 0.34 -1.00 0.93 0.00 0.00 0.00 179.25 179.00 1svt h GLU 164 N 0.00 0.24 -0.24 0.00 5.08 0.10 -2.56 114.58 117.20 1svt h GLU 164 Ca -0.00 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 57.95 1svt h GLU 164 Cb 0.55 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1svt h GLU 164 CO 0.04 1.06 -0.27 0.00 -1.00 0.00 0.00 179.01 178.84 1svt h ALA 165 N 0.82 0.35 0.00 3.43 0.00 -0.17 -1.57 119.26 122.12 1svt h ALA 165 Ca -0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1svt h ALA 165 Cb 1.68 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1svt h ALA 165 CO 0.16 0.35 -0.20 0.52 0.00 0.00 0.00 179.25 180.08 1svt h MET 166 N 0.31 0.00 -0.39 0.00 2.86 -1.43 0.30 114.93 116.58 1svt h MET 166 Ca 0.03 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1svt h MET 166 Cb 0.83 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1svt h MET 166 CO 0.06 0.20 -0.03 0.22 1.06 0.00 0.00 176.91 178.42 1svt h ASP 167 N 0.00 0.61 0.10 1.22 3.58 -1.21 -0.18 116.42 120.55 1svt h ASP 167 Ca -0.00 -0.14 -0.37 0.00 0.42 0.00 0.00 57.03 56.94 1svt h ASP 167 Cb 0.55 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.40 1svt h ASP 167 CO 0.03 0.71 -2.15 0.29 -2.88 0.00 0.00 179.24 175.24 1svt n LYS 168 N -4.23 0.72 -0.10 0.28 5.02 -0.03 -4.45 118.16 115.38 1svt n LYS 168 Ca 0.02 0.22 0.05 0.00 -2.02 0.00 0.00 58.31 56.57 1svt n LYS 168 Cb 0.29 -1.65 0.10 0.00 -0.02 0.00 0.00 35.03 33.75 1svt n LYS 168 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1svt n VAL 169 N -3.36 0.66 0.00 -0.18 3.14 0.86 -5.09 118.33 114.35 1svt n VAL 169 Ca -0.35 -0.83 0.00 0.00 -2.96 0.00 0.00 64.34 60.19 1svt n VAL 169 Cb 1.03 0.74 0.00 0.00 -1.06 0.00 0.00 33.84 34.55 1svt n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1svt n GLY 170 N 0.42 -0.36 0.31 7.55 0.00 -0.08 -2.97 105.19 110.05 1svt n GLY 170 Ca 0.08 -1.58 0.19 0.00 0.00 0.00 0.00 46.02 44.71 1svt n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svt h LYS 171 N 0.00 0.00 0.10 1.61 1.57 -1.92 -1.77 116.57 116.15 1svt h LYS 171 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1svt h LYS 171 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1svt h LYS 171 CO 0.00 0.02 -1.17 0.93 -0.57 0.00 0.00 179.45 178.66 1svt h GLU 172 N 0.00 0.39 -6.77 3.15 3.07 -1.92 -3.49 114.58 109.01 1svt h GLU 172 Ca -0.00 -0.55 -0.56 0.00 -0.50 0.00 0.00 59.36 57.75 1svt h GLU 172 Cb 0.20 0.19 0.18 0.00 -0.84 0.00 0.00 28.75 28.48 1svt h GLU 172 CO 0.00 1.23 -0.19 0.41 -1.40 0.00 0.00 179.01 179.06 1svt n GLY 173 N 1.34 -1.07 3.68 -3.84 0.00 -0.67 -4.88 105.19 99.75 1svt n GLY 173 Ca -0.09 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1svt n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 174 N -1.86 4.01 -0.13 1.61 1.01 -1.26 -4.94 120.40 118.83 1svt s VAL 174 Ca 0.69 1.32 0.01 0.00 0.00 0.00 0.00 61.98 64.00 1svt s VAL 174 Cb -0.35 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1svt s VAL 174 CO 0.55 -0.04 -0.15 -0.63 0.00 0.00 0.00 175.10 174.82 1svt s ILE 175 N 2.78 1.60 0.46 2.22 1.01 -1.26 -1.45 121.20 126.56 1svt s ILE 175 Ca 0.60 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.63 1svt s ILE 175 Cb -0.27 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 1svt s ILE 175 CO 0.22 0.46 0.16 0.42 0.00 0.00 0.00 174.94 176.21 1svt s THR 176 N 1.25 1.91 -0.09 2.92 -4.23 -0.57 -5.00 115.64 111.84 1svt s THR 176 Ca -0.00 -1.76 0.02 0.00 -1.18 0.00 0.00 61.69 58.77 1svt s THR 176 Cb -0.14 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 71.04 1svt s THR 176 CO -0.07 0.00 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.18 1svt s VAL 177 N -2.70 1.37 0.42 2.29 1.01 -1.26 -1.27 120.40 120.25 1svt s VAL 177 Ca 0.32 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1svt s VAL 177 Cb 0.03 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1svt s VAL 177 CO 0.18 0.41 0.32 -1.61 0.00 0.00 0.00 175.10 174.40 1svt s GLU 178 N 0.86 2.42 -0.14 2.72 2.02 -0.55 -4.92 118.70 121.11 1svt s GLU 178 Ca -0.10 -1.65 -0.29 0.00 0.02 0.00 0.00 54.97 52.94 1svt s GLU 178 Cb -0.15 -2.24 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 1svt s GLU 178 CO 0.01 -0.18 1.26 -0.51 0.02 0.00 0.00 175.26 175.85 1svt s ASP 179 N -4.06 6.96 0.74 -0.19 1.11 -1.26 -2.31 116.67 117.66 1svt s ASP 179 Ca 0.45 1.74 -0.12 0.00 0.18 0.00 0.00 52.55 54.80 1svt s ASP 179 Cb -0.01 -2.54 0.04 0.00 1.07 0.00 0.00 42.92 41.48 1svt s ASP 179 CO 0.26 -0.73 1.10 -0.83 1.18 0.00 0.00 175.17 176.16 1svt s GLY 180 N 1.89 1.86 -0.02 0.21 0.00 -0.13 -4.67 107.32 106.46 1svt s GLY 180 Ca 0.55 0.40 0.08 0.00 0.00 0.00 0.00 44.72 45.76 1svt s GLY 180 CO 0.17 0.75 0.17 -1.30 0.00 0.00 0.00 173.10 172.89 1svt n THR 181 N -3.16 0.06 -1.80 0.90 -2.24 -1.26 -4.88 114.28 101.90 1svt n THR 181 Ca 0.10 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1svt n THR 181 Cb 0.52 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 2.07 3.95 0.12 3.38 0.00 -1.26 -5.01 105.19 108.44 1svt n GLY 182 Ca -0.03 -1.90 0.06 0.00 0.00 0.00 0.00 46.02 44.15 1svt n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1svt h LEU 183 N 0.00 0.00 -9.86 0.99 5.85 -1.93 -3.20 115.31 107.16 1svt h LEU 183 Ca 0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 1svt h LEU 183 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1svt h LEU 183 CO 0.00 0.29 0.16 -1.10 -0.34 0.00 0.00 178.44 177.46 1svt s GLN 184 N -3.12 4.33 -0.03 1.25 -1.52 -1.26 -2.89 119.66 116.42 1svt s GLN 184 Ca -0.00 0.97 -0.22 0.00 -1.95 0.00 0.00 55.36 54.16 1svt s GLN 184 Cb 0.08 -2.86 -0.05 0.00 -0.22 0.00 0.00 33.01 29.97 1svt s GLN 184 CO 0.78 0.37 0.64 -0.51 -0.25 0.00 0.00 175.29 176.32 1svt s ASP 185 N -1.64 6.99 0.34 5.90 1.01 -1.26 -3.49 116.67 124.52 1svt s ASP 185 Ca 0.45 1.18 0.08 0.00 0.71 0.00 0.00 52.55 54.96 1svt s ASP 185 Cb -0.17 -2.39 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1svt s ASP 185 CO 0.22 0.02 0.23 -1.61 0.21 0.00 0.00 175.17 174.23 1svt s GLU 186 N 0.19 2.54 -0.33 8.23 2.02 -0.91 -4.93 118.70 125.51 1svt s GLU 186 Ca 0.34 -1.44 -0.00 0.00 0.02 0.00 0.00 54.97 53.89 1svt s GLU 186 Cb -0.18 -2.32 0.13 0.00 0.10 0.00 0.00 34.13 31.86 1svt s GLU 186 CO 0.18 0.08 0.24 -1.17 0.02 0.00 0.00 175.26 174.61 1svt s LEU 187 N -3.93 0.42 0.32 1.80 0.20 -1.26 -2.90 118.68 113.32 1svt s LEU 187 Ca 0.40 -1.59 -0.00 0.00 0.69 0.00 0.00 54.13 53.63 1svt s LEU 187 Cb -0.04 -0.00 -0.04 0.00 -0.43 0.00 0.00 46.19 45.68 1svt s LEU 187 CO 0.25 -0.34 0.52 -1.81 -0.29 0.00 0.00 176.35 174.68 1svt s ASP 188 N 1.62 6.33 -0.07 3.68 1.01 -1.13 -4.96 116.67 123.15 1svt s ASP 188 Ca 0.14 0.47 0.04 0.00 0.71 0.00 0.00 52.55 53.90 1svt s ASP 188 Cb -0.18 -2.04 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 1svt s ASP 188 CO -0.15 -0.24 -0.18 0.68 0.21 0.00 0.00 175.17 175.49 1svt s VAL 189 N -2.22 2.69 0.04 -1.27 -7.23 -1.26 -1.13 120.40 110.01 1svt s VAL 189 Ca 0.40 -0.83 -0.05 0.00 -1.81 0.00 0.00 61.98 59.68 1svt s VAL 189 Cb -0.10 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1svt s VAL 189 CO 0.34 0.57 0.09 0.54 -0.31 0.00 0.00 175.10 176.33 1svt s VAL 190 N -0.24 0.13 -0.33 1.32 0.11 0.11 -4.96 120.40 116.55 1svt s VAL 190 Ca 0.00 -1.08 -0.28 0.00 -2.93 0.00 0.00 61.98 57.69 1svt s VAL 190 Cb -0.13 -0.86 -0.06 0.00 -1.53 0.00 0.00 36.38 33.80 1svt s VAL 190 CO 0.03 -0.60 2.30 -0.62 -3.33 0.00 0.00 175.10 172.89 1svt n GLU 191 N 0.82 1.57 -2.46 1.54 -0.58 -1.26 -0.29 120.64 119.98 1svt n GLU 191 Ca -0.19 0.32 -0.05 0.00 -0.42 0.00 0.00 57.16 56.82 1svt n GLU 191 Cb 0.58 -3.28 0.01 0.00 -0.57 0.00 0.00 31.44 28.18 1svt n GLU 191 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1svt n GLY 192 N 5.90 1.76 3.51 0.62 0.00 -1.26 -1.33 105.19 114.38 1svt n GLY 192 Ca 0.33 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1svt n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1svt s MET 193 N -2.13 0.85 -0.07 1.61 1.75 -0.67 -3.99 119.30 116.64 1svt s MET 193 Ca 0.09 -0.19 -0.07 0.00 -1.25 0.00 0.00 55.69 54.28 1svt s MET 193 Cb -0.02 0.40 0.02 0.00 2.84 0.00 0.00 34.83 38.07 1svt s MET 193 CO 0.07 -0.35 0.20 -1.14 -0.65 0.00 0.00 175.02 173.15 1svt s GLN 194 N -2.64 0.24 0.07 4.11 0.74 -1.26 -0.46 119.66 120.45 1svt s GLN 194 Ca 0.02 0.27 -0.02 0.00 0.05 0.00 0.00 55.36 55.67 1svt s GLN 194 Cb -0.01 0.12 -0.03 0.00 1.10 0.00 0.00 33.01 34.19 1svt s GLN 194 CO -0.06 -0.03 0.02 -0.59 -0.55 0.00 0.00 175.29 174.08 1svt s PHE 195 N 0.08 0.49 -1.56 1.67 -0.71 -0.41 -5.01 117.98 112.53 1svt s PHE 195 Ca -0.00 -1.00 -0.09 0.00 -1.04 0.00 0.00 56.93 54.79 1svt s PHE 195 Cb -0.02 -0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 41.41 1svt s PHE 195 CO 0.00 -0.43 2.82 -0.25 -1.34 0.00 0.00 175.22 176.03 1svt n ASP 196 N 0.06 8.40 -4.02 1.98 8.00 -1.26 -1.39 116.55 128.31 1svt n ASP 196 Ca -0.13 -2.69 -0.21 0.00 0.71 0.00 0.00 54.79 52.46 1svt n ASP 196 Cb 0.62 -1.53 -0.15 0.00 -0.02 0.00 0.00 41.12 40.03 1svt n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1svt s ARG 197 N 1.59 1.06 0.40 -1.24 1.81 -0.91 -4.82 118.95 116.84 1svt s ARG 197 Ca 0.66 -0.35 0.08 0.00 -1.72 0.00 0.00 55.73 54.39 1svt s ARG 197 Cb 0.18 -0.98 -0.01 0.00 -0.45 0.00 0.00 34.95 33.68 1svt s ARG 197 CO -0.07 0.14 0.43 0.20 -0.68 0.00 0.00 175.30 175.32 1svt s GLY 198 N 0.14 2.00 0.92 -3.53 0.00 -1.25 -1.72 107.32 103.88 1svt s GLY 198 Ca -0.03 -1.76 -0.14 0.00 0.00 0.00 0.00 44.72 42.79 1svt s GLY 198 CO 0.01 -1.60 0.16 1.58 0.00 0.00 0.00 173.10 173.25 1svt n TYR 199 N -1.62 -2.18 1.13 1.90 0.18 -0.82 -4.52 117.16 111.22 1svt n TYR 199 Ca 0.04 0.20 0.12 0.00 1.88 0.00 0.00 57.90 60.14 1svt n TYR 199 Cb 0.60 -1.73 0.20 0.00 -0.38 0.00 0.00 39.34 38.04 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 -0.11 1.40 -3.64 -3.48 4.77 -0.99 -4.86 117.00 110.10 1svt n LEU 200 Ca 0.05 -0.46 -0.07 0.00 -0.03 0.00 0.00 56.01 55.51 1svt n LEU 200 Cb 0.53 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 1svt n LEU 200 CO 0.51 0.27 0.40 -0.55 -1.33 0.00 0.00 177.39 176.69 1svt s SER 201 N -2.53 -0.87 0.00 -1.43 0.15 -1.26 -5.02 113.70 102.74 1svt s SER 201 Ca 0.21 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.27 1svt s SER 201 Cb 0.19 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.86 1svt s SER 201 CO 0.56 -0.23 0.00 -2.65 1.20 0.00 0.00 173.24 172.13 1svt n PRO 202 N 4.09 0.00 -0.06 5.44 -0.02 -1.26 -2.48 135.00 140.70 1svt n PRO 202 Ca -0.19 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.25 1svt n PRO 202 Cb 0.58 -0.98 -0.15 0.00 -0.02 0.00 0.00 33.50 32.93 1svt n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1svt n TYR 203 N -0.15 0.18 0.30 6.00 4.01 -1.26 -4.10 117.16 122.15 1svt n TYR 203 Ca 0.00 0.06 0.16 0.00 -0.16 0.00 0.00 57.90 57.96 1svt n TYR 203 Cb 0.00 -0.91 0.73 0.00 -0.31 0.00 0.00 39.34 38.85 1svt n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1svt h PHE 204 N 0.00 0.00 -1.47 -0.72 0.04 -1.81 -3.44 116.94 109.53 1svt h PHE 204 Ca -0.36 0.00 -0.70 0.00 2.80 0.00 0.00 57.97 59.71 1svt h PHE 204 Cb 1.88 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.03 1svt h PHE 204 CO 0.00 0.00 1.09 -0.89 -0.60 0.00 0.00 178.31 177.91 1svt n ILE 205 N -2.70 0.32 0.00 -0.55 5.41 -1.26 -4.79 119.36 115.79 1svt n ILE 205 Ca -0.00 -0.12 0.09 0.00 1.00 0.00 0.00 62.75 63.73 1svt n ILE 205 Cb 0.18 -1.44 -0.14 0.00 -0.71 0.00 0.00 39.64 37.53 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 6.86 0.80 -3.94 4.38 0.23 -1.20 -4.77 115.26 117.62 1svt n ASN 206 Ca 0.30 -0.01 -0.30 0.00 -0.53 0.00 0.00 54.58 54.05 1svt n ASN 206 Cb 0.18 1.83 -0.12 0.00 -2.08 0.00 0.00 39.78 39.59 1svt n ASN 206 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1svt s LYS 207 N -3.27 2.37 0.07 -3.83 1.02 -1.09 -4.95 119.74 110.06 1svt s LYS 207 Ca -0.07 -3.06 0.04 0.00 0.02 0.00 0.00 55.97 52.91 1svt s LYS 207 Cb 0.12 -3.45 0.23 0.00 -0.52 0.00 0.00 37.83 34.21 1svt s LYS 207 CO 0.76 -1.22 1.08 -0.35 -0.92 0.00 0.00 175.35 174.70 1svt n PRO 208 N 2.46 0.03 0.20 -1.68 -0.04 -1.26 -1.74 135.00 132.96 1svt n PRO 208 Ca 0.14 0.48 -0.15 0.00 -0.04 0.00 0.00 63.50 63.94 1svt n PRO 208 Cb 0.34 -1.65 -0.08 0.00 -0.04 0.00 0.00 33.50 32.07 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 -0.47 -0.00 0.54 3.07 -1.93 -2.47 114.58 113.32 1svt h GLU 209 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1svt h GLU 209 Cb 0.13 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1svt h GLU 209 CO 0.00 -0.22 -0.15 2.41 -1.40 0.00 0.00 179.01 179.64 1svt n THR 210 N -5.24 0.00 -3.63 1.13 -1.04 -1.07 -4.93 114.28 99.51 1svt n THR 210 Ca -0.10 -0.05 -0.24 0.00 -2.04 0.00 0.00 64.05 61.62 1svt n THR 210 Cb 0.25 -0.08 0.07 0.00 -1.82 0.00 0.00 70.33 68.75 1svt n THR 210 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1svt n GLY 211 N 1.34 -0.49 3.28 3.41 0.00 -0.71 -4.99 105.19 107.02 1svt n GLY 211 Ca 0.12 0.21 -0.16 0.00 0.00 0.00 0.00 46.02 46.20 1svt n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 212 N -3.34 1.59 -0.13 4.61 0.00 -1.10 -4.56 121.76 118.83 1svt s ALA 212 Ca 0.47 -1.79 -0.02 0.00 0.00 0.00 0.00 51.96 50.62 1svt s ALA 212 Cb -0.21 1.22 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 1svt s ALA 212 CO 0.75 -0.53 -0.06 0.08 0.00 0.00 0.00 175.76 176.00 1svt s VAL 213 N -3.85 3.69 -0.13 0.00 1.01 -0.71 -2.66 120.40 117.75 1svt s VAL 213 Ca 0.38 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 1svt s VAL 213 Cb 0.07 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.90 1svt s VAL 213 CO 0.15 0.53 -0.07 -0.70 0.00 0.00 0.00 175.10 175.01 1svt s GLU 214 N 0.03 1.51 0.06 2.72 2.12 -1.26 -0.62 118.70 123.25 1svt s GLU 214 Ca -0.01 -0.35 0.08 0.00 0.36 0.00 0.00 54.97 55.05 1svt s GLU 214 Cb -0.14 -1.75 -0.03 0.00 0.26 0.00 0.00 34.13 32.47 1svt s GLU 214 CO 0.03 -0.33 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.70 1svt s LEU 215 N 1.68 2.46 -0.14 2.70 1.43 -0.45 -4.97 118.68 121.39 1svt s LEU 215 Ca 0.03 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1svt s LEU 215 Cb -0.14 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1svt s LEU 215 CO -0.08 0.24 -0.19 -1.61 0.23 0.00 0.00 176.35 174.94 1svt s GLU 216 N -1.52 3.12 -1.54 1.70 2.02 -1.26 -1.73 118.70 119.49 1svt s GLU 216 Ca 0.14 -0.81 -0.14 0.00 0.02 0.00 0.00 54.97 54.18 1svt s GLU 216 Cb -0.10 -2.51 0.09 0.00 0.10 0.00 0.00 34.13 31.70 1svt s GLU 216 CO 0.05 0.02 0.97 0.43 0.02 0.00 0.00 175.26 176.75 1svt n SER 217 N 4.01 -4.79 -4.87 -0.19 7.64 -1.04 -4.55 113.62 109.83 1svt n SER 217 Ca -0.19 -0.78 -0.31 0.00 1.01 0.00 0.00 58.87 58.60 1svt n SER 217 Cb 0.52 -3.82 -0.03 0.00 -1.01 0.00 0.00 64.21 59.87 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 -6.63 3.80 0.33 1.43 0.04 -1.21 -4.75 135.00 128.00 1svt s PRO 218 Ca 0.67 0.60 -0.15 0.00 0.04 0.00 0.00 61.00 62.17 1svt s PRO 218 Cb -0.34 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 1svt s PRO 218 CO 0.83 -0.15 0.74 -0.06 0.04 0.00 0.00 177.00 178.40 1svt s PHE 219 N -2.53 3.38 -0.17 0.56 0.08 -0.95 -2.75 117.98 115.61 1svt s PHE 219 Ca 0.53 1.20 0.00 0.00 0.12 0.00 0.00 56.93 58.79 1svt s PHE 219 Cb -0.10 -2.53 0.01 0.00 -0.57 0.00 0.00 43.02 39.83 1svt s PHE 219 CO 0.34 0.07 -0.17 0.42 -0.10 0.00 0.00 175.22 175.78 1svt s ILE 220 N -2.03 2.43 -0.22 0.64 1.01 0.13 -0.79 121.20 122.38 1svt s ILE 220 Ca 0.54 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 1svt s ILE 220 Cb -0.10 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1svt s ILE 220 CO 0.19 0.52 0.53 -0.22 0.00 0.00 0.00 174.94 175.96 1svt s LEU 221 N 1.06 4.12 -0.44 2.97 2.96 0.74 -0.29 118.68 129.80 1svt s LEU 221 Ca -0.01 0.66 -0.02 0.00 -0.22 0.00 0.00 54.13 54.54 1svt s LEU 221 Cb -0.14 -2.72 0.12 0.00 0.50 0.00 0.00 46.19 43.94 1svt s LEU 221 CO -0.05 -0.22 0.22 -0.76 -1.32 0.00 0.00 176.35 174.22 1svt s LEU 222 N 1.86 5.15 -0.14 -0.68 1.43 -1.26 -0.98 118.68 124.06 1svt s LEU 222 Ca 0.24 -2.22 0.02 0.00 -1.03 0.00 0.00 54.13 51.14 1svt s LEU 222 Cb -0.15 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1svt s LEU 222 CO 0.09 -0.48 -0.20 0.00 0.23 0.00 0.00 176.35 175.99 1svt s ALA 223 N 0.86 2.14 -1.06 4.21 0.00 -0.13 -1.03 121.76 126.74 1svt s ALA 223 Ca 0.10 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 1svt s ALA 223 Cb -0.22 -0.97 0.24 0.00 0.00 0.00 0.00 23.12 22.17 1svt s ALA 223 CO -0.04 -0.06 1.09 0.34 0.00 0.00 0.00 175.76 177.09 1svt s ASP 224 N 0.88 7.13 0.00 0.00 2.15 0.09 -2.66 116.67 124.26 1svt s ASP 224 Ca -0.06 -3.22 0.00 0.00 0.43 0.00 0.00 52.55 49.69 1svt s ASP 224 Cb -0.15 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 1svt s ASP 224 CO -0.03 -0.47 0.00 2.29 -0.17 0.00 0.00 175.17 176.80 1svt n LYS 225 N 3.66 0.00 -2.60 4.34 2.85 -1.26 -4.04 118.16 121.12 1svt n LYS 225 Ca 0.24 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 57.08 1svt n LYS 225 Cb 0.42 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.77 1svt n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1svt s LYS 226 N -2.00 4.56 -0.37 -1.58 1.02 -1.26 -2.38 119.74 117.73 1svt s LYS 226 Ca 0.00 1.58 -0.08 0.00 0.02 0.00 0.00 55.97 57.49 1svt s LYS 226 Cb 0.00 -3.38 0.05 0.00 -0.52 0.00 0.00 37.83 33.98 1svt s LYS 226 CO 0.00 -0.03 0.17 0.42 -0.92 0.00 0.00 175.35 174.99 1svt s ILE 227 N 0.59 4.05 -0.13 2.17 1.01 -0.36 -4.91 121.20 123.62 1svt s ILE 227 Ca 0.52 -1.18 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 1svt s ILE 227 Cb -0.25 -3.35 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 1svt s ILE 227 CO 0.30 -0.30 -0.17 -1.20 0.00 0.00 0.00 174.94 173.57 1svt n SER 228 N 4.87 0.95 -4.75 3.58 7.64 -1.26 -1.02 113.62 123.63 1svt n SER 228 Ca -0.11 0.16 -0.40 0.00 1.01 0.00 0.00 58.87 59.53 1svt n SER 228 Cb 0.44 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.19 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 -6.17 7.60 0.34 6.43 0.01 -1.26 -0.31 114.94 121.58 1svt s ASN 229 Ca -0.18 1.89 0.21 0.00 -0.71 0.00 0.00 52.86 54.07 1svt s ASN 229 Cb 0.07 -2.59 0.20 0.00 0.41 0.00 0.00 41.25 39.34 1svt s ASN 229 CO 0.23 0.16 1.42 -0.29 -1.51 0.00 0.00 177.10 177.11 1svt h ILE 230 N 3.21 0.15 -1.00 0.60 2.10 -1.92 -3.33 117.51 117.32 1svt h ILE 230 Ca -0.45 -1.22 0.26 0.00 1.08 0.00 0.00 64.86 64.53 1svt h ILE 230 Cb 1.20 1.95 -0.07 0.00 -1.09 0.00 0.00 36.82 38.81 1svt h ILE 230 CO 0.68 0.08 0.68 0.03 -1.08 0.00 0.00 178.15 178.54 1svt h ARG 231 N 0.00 0.23 0.00 2.19 3.08 -2.02 0.07 114.38 117.94 1svt h ARG 231 Ca -0.01 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1svt h ARG 231 Cb 1.08 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1svt h ARG 231 CO 0.01 0.15 -0.33 0.93 -1.07 0.00 0.00 179.97 179.67 1svt h GLU 232 N 0.24 0.00 0.22 0.04 5.08 -1.96 -3.33 114.58 114.86 1svt h GLU 232 Ca 0.52 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.54 1svt h GLU 232 Cb 1.61 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.88 1svt h GLU 232 CO -0.15 0.33 -1.65 0.52 -1.00 0.00 0.00 179.01 177.06 1svt h MET 233 N 0.00 0.46 -0.96 2.33 2.86 -1.19 -3.25 114.93 115.18 1svt h MET 233 Ca -0.00 -0.79 0.27 0.00 -2.06 0.00 0.00 59.70 57.12 1svt h MET 233 Cb 0.99 0.29 -0.18 0.00 0.06 0.00 0.00 31.60 32.76 1svt h MET 233 CO 0.04 1.38 0.05 1.28 1.06 0.00 0.00 176.91 180.72 1svt n LEU 234 N -3.65 -0.09 -0.34 1.22 4.77 -1.11 -1.06 117.00 116.74 1svt n LEU 234 Ca -0.22 1.64 -0.02 0.00 -0.03 0.00 0.00 56.01 57.38 1svt n LEU 234 Cb 1.09 -0.61 0.11 0.00 -2.33 0.00 0.00 43.42 41.68 1svt n LEU 234 CO 0.55 -1.67 1.25 1.55 -1.33 0.00 0.00 177.39 177.75 1svt h PRO 235 N 0.00 1.16 0.07 3.23 0.13 -1.83 -2.95 132.00 131.80 1svt h PRO 235 Ca 0.60 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 65.54 1svt h PRO 235 Cb 1.26 -0.26 0.01 0.00 0.13 0.00 0.00 31.00 32.14 1svt h PRO 235 CO -0.90 0.77 -0.54 0.28 -0.23 0.00 0.00 178.00 177.38 1svt h VAL 236 N 1.19 1.56 -0.11 1.56 2.07 -1.37 -3.16 116.25 117.99 1svt h VAL 236 Ca 0.35 -2.42 0.03 0.00 0.82 0.00 0.00 66.70 65.49 1svt h VAL 236 Cb -0.06 3.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1svt h VAL 236 CO -0.10 0.64 0.25 -0.07 0.02 0.00 0.00 177.57 178.31 1svt h LEU 237 N -0.68 0.00 0.00 2.57 3.38 -1.09 -1.52 115.31 117.96 1svt h LEU 237 Ca -0.11 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.62 1svt h LEU 237 Cb 1.35 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 1svt h LEU 237 CO 0.05 0.00 -2.22 -0.62 0.09 0.00 0.00 178.44 175.74 1svt n GLU 238 N -3.31 0.75 0.23 1.13 1.02 -1.12 -2.59 120.64 116.76 1svt n GLU 238 Ca 0.00 -0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.14 1svt n GLU 238 Cb 0.34 -1.50 0.56 0.00 -0.02 0.00 0.00 31.44 30.81 1svt n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 239 N 1.27 1.61 0.09 0.62 0.00 -1.33 -3.11 119.26 118.41 1svt h ALA 239 Ca -0.36 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 1svt h ALA 239 Cb 1.81 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1svt h ALA 239 CO 0.02 0.21 -0.90 0.28 0.00 0.00 0.00 179.25 178.86 1svt h VAL 240 N 0.00 1.35 0.00 0.00 2.07 -1.43 -3.15 116.25 115.09 1svt h VAL 240 Ca -0.00 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.10 1svt h VAL 240 Cb 0.32 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1svt h VAL 240 CO 0.02 0.65 0.10 0.00 0.02 0.00 0.00 177.57 178.36 1svt h ALA 241 N -0.03 1.09 0.00 1.67 0.00 -1.58 -2.87 119.26 117.54 1svt h ALA 241 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1svt h ALA 241 Cb 1.53 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1svt h ALA 241 CO 0.06 -0.09 -0.17 0.87 0.00 0.00 0.00 179.25 179.91 1svt h LYS 242 N 0.00 0.00 0.00 0.00 1.57 -1.60 -3.20 116.57 113.34 1svt h LYS 242 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1svt h LYS 242 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1svt h LYS 242 CO 0.00 0.99 0.00 0.00 -0.57 0.00 0.00 179.45 179.87 1svt n ALA 243 N -2.72 1.83 -1.73 3.86 0.00 -1.14 -4.85 120.51 115.75 1svt n ALA 243 Ca -0.13 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 1svt n ALA 243 Cb 0.50 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 1svt n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 244 N -0.33 1.61 3.59 0.00 0.00 -1.10 -4.98 105.19 103.99 1svt n GLY 244 Ca 0.04 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.97 2.10 1.04 1.61 1.02 -1.22 -5.06 119.74 115.26 1svt s LYS 245 Ca 0.00 -1.44 -0.16 0.00 0.02 0.00 0.00 55.97 54.39 1svt s LYS 245 Cb 0.00 -2.08 0.21 0.00 -0.52 0.00 0.00 37.83 35.44 1svt s LYS 245 CO 0.00 0.38 1.17 -1.25 -0.92 0.00 0.00 175.35 174.73 1svt s PRO 246 N -3.39 0.05 -0.14 -1.68 0.04 -1.26 -4.59 135.00 124.03 1svt s PRO 246 Ca 0.29 0.00 -0.09 0.00 0.04 0.00 0.00 61.00 61.24 1svt s PRO 246 Cb -0.07 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.78 1svt s PRO 246 CO 0.17 -2.88 0.35 -1.17 0.04 0.00 0.00 177.00 173.52 1svt s LEU 247 N -6.39 0.27 -0.14 -3.56 2.96 -1.06 -2.24 118.68 108.52 1svt s LEU 247 Ca 0.69 0.75 -0.05 0.00 -0.22 0.00 0.00 54.13 55.30 1svt s LEU 247 Cb -0.11 1.16 -0.04 0.00 0.50 0.00 0.00 46.19 47.71 1svt s LEU 247 CO 0.55 -0.16 0.03 -0.22 -1.32 0.00 0.00 176.35 175.23 1svt s LEU 248 N 0.97 3.70 -0.34 -0.68 2.96 0.03 -2.67 118.68 122.65 1svt s LEU 248 Ca -0.06 0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 53.84 1svt s LEU 248 Cb -0.07 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.73 1svt s LEU 248 CO -0.07 0.25 0.19 -0.63 -1.32 0.00 0.00 176.35 174.76 1svt s ILE 249 N -0.12 4.67 -0.38 6.68 -1.09 0.47 -0.19 121.20 131.24 1svt s ILE 249 Ca 0.06 -0.59 -0.05 0.00 -2.23 0.00 0.00 60.65 57.84 1svt s ILE 249 Cb -0.12 -3.48 0.08 0.00 -1.58 0.00 0.00 42.46 37.36 1svt s ILE 249 CO 0.02 -0.07 0.17 -0.63 -1.23 0.00 0.00 174.94 173.20 1svt s ILE 250 N 1.60 3.57 0.35 2.92 1.01 -0.16 -0.43 121.20 130.07 1svt s ILE 250 Ca 0.04 -1.63 0.03 0.00 0.00 0.00 0.00 60.65 59.09 1svt s ILE 250 Cb -0.18 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1svt s ILE 250 CO 0.07 -0.47 0.12 0.00 0.00 0.00 0.00 174.94 174.65 1svt s ALA 251 N 1.28 2.47 0.38 9.38 0.00 -1.21 -0.96 121.76 133.09 1svt s ALA 251 Ca 0.03 -1.60 0.05 0.00 0.00 0.00 0.00 51.96 50.44 1svt s ALA 251 Cb -0.22 0.86 0.76 0.00 0.00 0.00 0.00 23.12 24.52 1svt s ALA 251 CO -0.01 -0.38 2.04 1.49 0.00 0.00 0.00 175.76 178.89 1svt h GLU 252 N 2.01 0.67 -2.02 0.00 4.81 -1.24 0.27 114.58 119.08 1svt h GLU 252 Ca -0.36 -0.04 0.21 0.00 -0.13 0.00 0.00 59.36 59.04 1svt h GLU 252 Cb 1.26 -0.15 -0.11 0.00 0.63 0.00 0.00 28.75 30.38 1svt h GLU 252 CO 0.59 0.44 0.60 0.34 -0.73 0.00 0.00 179.01 180.25 1svt s ASP 253 N -6.59 -0.17 -0.07 1.04 2.15 -1.24 -4.37 116.67 107.42 1svt s ASP 253 Ca -0.09 -0.23 -0.01 0.00 0.43 0.00 0.00 52.55 52.65 1svt s ASP 253 Cb 0.17 0.36 0.03 0.00 -0.30 0.00 0.00 42.92 43.18 1svt s ASP 253 CO 0.75 -0.64 -0.00 -0.69 -0.17 0.00 0.00 175.17 174.41 1svt s VAL 254 N -2.96 0.39 0.08 1.11 1.01 -1.26 -1.22 120.40 117.56 1svt s VAL 254 Ca 0.11 0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.27 1svt s VAL 254 Cb 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1svt s VAL 254 CO -0.02 0.25 -0.21 -1.61 0.00 0.00 0.00 175.10 173.51 1svt s GLU 255 N 1.84 1.80 0.00 2.72 2.02 -0.19 -4.70 118.70 122.18 1svt s GLU 255 Ca 0.03 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1svt s GLU 255 Cb -0.12 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.03 1svt s GLU 255 CO -0.05 0.50 0.00 0.41 0.02 0.00 0.00 175.26 176.14 1svt n GLY 256 N 1.21 0.31 0.00 -1.39 0.00 -1.26 -2.59 105.19 101.47 1svt n GLY 256 Ca -0.16 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1svt n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1svt n GLU 257 N 0.00 0.00 -0.26 1.61 0.00 -1.26 -0.63 120.64 120.10 1svt n GLU 257 Ca 0.00 0.60 0.04 0.00 0.00 0.00 0.00 57.16 57.80 1svt n GLU 257 Cb 0.00 -1.43 0.17 0.00 0.00 0.00 0.00 31.44 30.18 1svt n GLU 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1svt h ALA 258 N -1.70 1.07 0.68 4.31 0.00 -0.40 -1.47 119.26 121.75 1svt h ALA 258 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1svt h ALA 258 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1svt h ALA 258 CO 0.00 -0.10 -0.42 1.25 0.00 0.00 0.00 179.25 179.98 1svt h LEU 259 N 0.57 -1.06 -2.27 0.00 5.85 -1.56 -1.03 115.31 115.81 1svt h LEU 259 Ca 0.39 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.20 1svt h LEU 259 Cb 0.50 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1svt h LEU 259 CO -0.33 -0.64 0.23 0.00 -0.34 0.00 0.00 178.44 177.37 1svt h ALA 260 N -1.29 1.54 0.15 1.25 0.00 -0.70 -0.75 119.26 119.47 1svt h ALA 260 Ca -0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1svt h ALA 260 Cb 0.82 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1svt h ALA 260 CO 0.09 -0.29 -0.07 1.15 0.00 0.00 0.00 179.25 180.12 1svt h THR 261 N 0.00 0.85 -0.80 0.00 2.02 -0.82 -2.93 112.91 111.24 1svt h THR 261 Ca 0.06 -1.16 0.03 0.00 0.77 0.00 0.00 66.41 66.11 1svt h THR 261 Cb 0.52 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.33 1svt h THR 261 CO -0.00 0.22 0.51 -0.07 0.37 0.00 0.00 175.52 176.55 1svt h LEU 262 N -0.86 0.84 -0.27 2.58 3.38 -0.59 -1.74 115.31 118.64 1svt h LEU 262 Ca -0.02 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1svt h LEU 262 Cb 0.53 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1svt h LEU 262 CO 0.03 0.58 -0.06 0.58 0.09 0.00 0.00 178.44 179.67 1svt h VAL 263 N 0.99 0.74 0.00 1.22 2.07 -1.25 -0.00 116.25 120.02 1svt h VAL 263 Ca 0.32 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.82 1svt h VAL 263 Cb 0.01 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1svt h VAL 263 CO -0.11 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.01 1svt h VAL 264 N 0.01 0.16 0.00 2.57 2.07 -1.29 -2.58 116.25 117.20 1svt h VAL 264 Ca 0.13 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1svt h VAL 264 Cb 0.20 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1svt h VAL 264 CO -0.27 0.05 -0.98 0.78 0.02 0.00 0.00 177.57 177.17 1svt h ASN 265 N 0.00 0.00 0.17 0.57 -0.26 -0.15 -3.00 115.58 112.91 1svt h ASN 265 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1svt h ASN 265 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 1svt h ASN 265 CO 0.01 0.36 -0.60 0.35 -1.06 0.00 0.00 177.43 176.49 1svt n THR 266 N -2.93 0.00 -0.00 2.81 -2.24 -0.36 -1.49 114.28 110.07 1svt n THR 266 Ca -0.03 -0.09 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 1svt n THR 266 Cb 0.71 0.75 -0.11 0.00 -2.10 0.00 0.00 70.33 69.58 1svt n THR 266 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1svt h MET 267 N 0.82 0.41 -0.48 -0.78 -1.53 -1.45 -3.16 114.93 108.77 1svt h MET 267 Ca 0.00 -0.42 0.00 0.00 -3.44 0.00 0.00 59.70 55.84 1svt h MET 267 Cb 0.56 0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.73 1svt h MET 267 CO 0.00 1.08 0.00 0.54 0.14 0.00 0.00 176.91 178.67 1svt n ARG 268 N -4.24 1.94 -3.24 0.39 1.74 -1.14 -4.93 116.66 107.18 1svt n ARG 268 Ca -0.10 -1.07 -0.21 0.00 -0.77 0.00 0.00 57.85 55.70 1svt n ARG 268 Cb 0.65 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.66 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 0.70 -0.48 0.06 -0.13 0.00 -1.19 -4.89 105.19 99.25 1svt n GLY 269 Ca 0.10 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.75 1.29 -3.05 -0.61 2.04 -1.56 -3.44 117.51 111.42 1svt h ILE 270 Ca -0.38 -0.85 -0.29 0.00 1.00 0.00 0.00 64.86 64.33 1svt h ILE 270 Cb 1.26 1.84 -0.36 0.00 -0.74 0.00 0.00 36.82 38.82 1svt h ILE 270 CO 0.48 0.22 -0.63 -0.69 0.00 0.00 0.00 178.15 177.54 1svt s VAL 271 N -4.77 -0.27 -0.13 1.67 1.01 -1.17 -5.02 120.40 111.72 1svt s VAL 271 Ca -0.15 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 1svt s VAL 271 Cb 0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 36.38 36.04 1svt s VAL 271 CO 0.68 0.13 1.95 -0.54 0.00 0.00 0.00 175.10 177.32 1svt s LYS 272 N 2.30 3.68 0.01 2.72 3.01 -1.26 -4.07 119.74 126.13 1svt s LYS 272 Ca 0.03 2.12 -0.03 0.00 -1.01 0.00 0.00 55.97 57.08 1svt s LYS 272 Cb -0.12 -4.20 -0.01 0.00 -1.01 0.00 0.00 37.83 32.49 1svt s LYS 272 CO -0.06 -1.47 0.03 0.08 0.51 0.00 0.00 175.35 174.45 1svt s VAL 273 N 6.05 0.10 0.03 3.17 1.01 -1.26 -2.57 120.40 126.93 1svt s VAL 273 Ca 0.88 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 1svt s VAL 273 Cb -0.34 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.74 1svt s VAL 273 CO 0.36 -0.44 0.25 0.00 0.00 0.00 0.00 175.10 175.27 1svt s ALA 274 N -1.38 -0.56 0.03 5.51 0.00 -1.09 -4.85 121.76 119.41 1svt s ALA 274 Ca -0.15 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.78 1svt s ALA 274 Cb -0.09 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1svt s ALA 274 CO -0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 175.76 175.34 1svt s ALA 275 N -2.25 0.51 -0.04 0.00 0.00 -1.26 -0.39 121.76 118.33 1svt s ALA 275 Ca -0.07 -0.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 1svt s ALA 275 Cb -0.02 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1svt s ALA 275 CO -0.02 0.02 0.12 0.14 0.00 0.00 0.00 175.76 176.03 1svt s VAL 276 N -0.95 0.02 0.29 0.00 -7.23 0.42 -2.34 120.40 110.61 1svt s VAL 276 Ca -0.06 -0.16 -0.30 0.00 -1.81 0.00 0.00 61.98 59.65 1svt s VAL 276 Cb -0.07 -0.23 -0.12 0.00 0.56 0.00 0.00 36.38 36.51 1svt s VAL 276 CO 0.00 -0.09 1.45 0.29 -0.31 0.00 0.00 175.10 176.44 1svt n LYS 277 N 2.68 2.30 -1.42 4.82 5.02 -1.26 -3.35 118.16 126.96 1svt n LYS 277 Ca -0.15 0.82 -0.35 0.00 -2.02 0.00 0.00 58.31 56.62 1svt n LYS 277 Cb 0.58 -2.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.19 1svt n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt s ALA 278 N -0.32 2.10 0.59 7.82 0.00 0.94 -4.83 121.76 128.07 1svt s ALA 278 Ca 0.63 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 53.37 1svt s ALA 278 Cb -0.57 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.02 1svt s ALA 278 CO 0.53 -1.92 1.04 -1.25 0.00 0.00 0.00 175.76 174.16 1svt s PRO 279 N -3.86 3.41 2.36 0.00 0.04 -1.26 -4.87 135.00 130.81 1svt s PRO 279 Ca 0.76 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1svt s PRO 279 Cb -0.31 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1svt s PRO 279 CO 0.45 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 177.18 1svt n GLY 280 N -1.31 -0.27 3.26 0.56 0.00 -1.26 -4.57 105.19 101.61 1svt n GLY 280 Ca 0.08 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1svt n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1svt s PHE 281 N 0.00 0.29 0.00 1.61 -0.71 -1.26 -4.86 117.98 113.05 1svt s PHE 281 Ca 0.00 -0.69 0.00 0.00 -1.04 0.00 0.00 56.93 55.20 1svt s PHE 281 Cb 0.00 -0.07 0.00 0.00 -1.21 0.00 0.00 43.02 41.74 1svt s PHE 281 CO 0.00 -0.63 0.00 0.41 -1.34 0.00 0.00 175.22 173.66 1svt n GLY 282 N -0.13 3.90 0.06 1.99 0.00 -1.26 -3.14 105.19 106.61 1svt n GLY 282 Ca -0.11 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1svt n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1svt h ASP 283 N 0.00 -0.00 0.02 1.61 3.32 -2.01 -3.22 116.42 116.14 1svt h ASP 283 Ca 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.47 1svt h ASP 283 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1svt h ASP 283 CO 0.00 0.79 0.00 -2.11 -1.72 0.00 0.00 179.24 176.20 1svt n ARG 284 N -4.68 0.00 -0.01 3.56 1.85 -1.24 -2.20 116.66 113.93 1svt n ARG 284 Ca -0.06 0.45 -0.13 0.00 -1.00 0.00 0.00 57.85 57.11 1svt n ARG 284 Cb 0.28 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.09 1svt n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1svt h ARG 285 N 0.00 -0.02 -0.06 2.89 2.43 -1.55 -2.23 114.38 115.84 1svt h ARG 285 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1svt h ARG 285 Cb 0.01 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1svt h ARG 285 CO 0.00 0.50 -0.27 0.87 -1.51 0.00 0.00 179.97 179.57 1svt h LYS 286 N -0.56 0.10 -0.01 0.20 1.57 -1.53 0.34 116.57 116.68 1svt h LYS 286 Ca -0.00 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1svt h LYS 286 Cb 0.53 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1svt h LYS 286 CO 0.00 0.37 -0.89 0.00 -0.57 0.00 0.00 179.45 178.36 1svt h ALA 287 N 1.64 0.46 -0.01 3.86 0.00 -1.65 -3.20 119.26 120.36 1svt h ALA 287 Ca 0.01 -0.70 -0.21 0.00 0.00 0.00 0.00 54.91 54.01 1svt h ALA 287 Cb 0.53 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1svt h ALA 287 CO 0.04 0.85 -0.88 0.52 0.00 0.00 0.00 179.25 179.77 1svt h MET 288 N 0.19 0.32 -0.61 0.00 2.86 -0.70 -2.67 114.93 114.32 1svt h MET 288 Ca -0.06 -0.33 -0.04 0.00 -2.06 0.00 0.00 59.70 57.21 1svt h MET 288 Cb 1.51 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 33.24 1svt h MET 288 CO 0.15 1.02 0.23 1.25 1.06 0.00 0.00 176.91 180.62 1svt h LEU 289 N 0.19 0.82 -0.07 1.22 6.46 -1.09 -2.61 115.31 120.23 1svt h LEU 289 Ca -0.06 -0.11 0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1svt h LEU 289 Cb 1.51 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 1svt h LEU 289 CO 0.15 0.74 -0.01 -0.61 -0.62 0.00 0.00 178.44 178.09 1svt h GLN 290 N 0.88 0.01 -0.52 1.25 5.75 -1.51 -1.94 115.11 119.03 1svt h GLN 290 Ca 0.21 -0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.81 1svt h GLN 290 Cb 0.19 -0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.63 1svt h GLN 290 CO -0.02 0.01 -0.28 -0.44 -2.65 0.00 0.00 178.83 175.45 1svt h ASP 291 N 0.01 -0.98 -0.53 -0.69 3.32 -1.13 0.24 116.42 116.67 1svt h ASP 291 Ca 0.03 0.20 0.09 0.00 0.02 0.00 0.00 57.03 57.37 1svt h ASP 291 Cb 0.04 0.50 -0.07 0.00 0.22 0.00 0.00 39.33 40.02 1svt h ASP 291 CO -0.06 -0.29 0.11 0.40 -1.72 0.00 0.00 179.24 177.68 1svt h ILE 292 N -0.16 0.70 0.33 0.35 2.04 -1.40 -0.36 117.51 119.02 1svt h ILE 292 Ca 0.23 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.00 1svt h ILE 292 Cb 0.52 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1svt h ILE 292 CO -0.61 0.05 -0.45 0.00 0.00 0.00 0.00 178.15 177.13 1svt h ALA 293 N 1.41 -0.93 -0.73 1.87 0.00 0.09 -1.20 119.26 119.77 1svt h ALA 293 Ca 0.27 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.21 1svt h ALA 293 Cb 0.37 0.69 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 1svt h ALA 293 CO -0.34 -1.07 0.10 1.15 0.00 0.00 0.00 179.25 179.08 1svt h THR 294 N -0.83 0.43 -0.93 0.00 2.02 -0.26 0.24 112.91 113.59 1svt h THR 294 Ca -0.02 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1svt h THR 294 Cb 0.76 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1svt h THR 294 CO -0.13 0.03 0.61 0.25 0.37 0.00 0.00 175.52 176.65 1svt h LEU 295 N 0.18 1.05 -2.14 2.58 7.12 -0.57 -3.11 115.31 120.43 1svt h LEU 295 Ca 0.41 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.40 1svt h LEU 295 Cb 0.72 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.59 1svt h LEU 295 CO -0.58 0.75 0.00 0.35 -0.13 0.00 0.00 178.44 178.83 1svt n THR 296 N -4.41 0.41 -3.29 1.05 -2.24 -0.10 -1.72 114.28 103.98 1svt n THR 296 Ca 0.11 -0.70 -0.16 0.00 -2.27 0.00 0.00 64.05 61.03 1svt n THR 296 Cb 0.04 1.01 0.08 0.00 -2.10 0.00 0.00 70.33 69.35 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 1.00 -0.28 3.44 3.38 0.00 0.65 -1.37 105.19 112.01 1svt n GLY 297 Ca 0.13 0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1svt n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 298 N -1.27 3.20 3.30 -0.02 0.00 -0.69 -4.42 105.19 105.30 1svt n GLY 298 Ca -0.20 -2.33 -0.30 0.00 0.00 0.00 0.00 46.02 43.19 1svt n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svt s THR 299 N -2.61 1.99 -0.28 2.61 2.01 0.14 -4.61 115.64 114.89 1svt s THR 299 Ca 0.14 -1.08 -0.26 0.00 0.31 0.00 0.00 61.69 60.80 1svt s THR 299 Cb -0.01 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.85 1svt s THR 299 CO 0.09 0.56 0.93 -0.69 -0.69 0.00 0.00 174.62 174.83 1svt s VAL 300 N -0.57 4.69 -0.60 3.82 1.01 -1.26 -4.37 120.40 123.12 1svt s VAL 300 Ca 0.09 1.60 -0.24 0.00 0.00 0.00 0.00 61.98 63.43 1svt s VAL 300 Cb -0.10 -4.25 0.05 0.00 0.00 0.00 0.00 36.38 32.08 1svt s VAL 300 CO -0.01 -0.27 0.97 -0.63 0.00 0.00 0.00 175.10 175.17 1svt s ILE 301 N 3.19 4.32 -0.11 2.22 1.01 -0.19 -4.97 121.20 126.67 1svt s ILE 301 Ca 0.39 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.14 1svt s ILE 301 Cb -0.14 -4.61 -0.02 0.00 0.01 0.00 0.00 42.46 37.70 1svt s ILE 301 CO 0.11 -1.27 -0.10 -0.94 0.00 0.00 0.00 174.94 172.74 1svt s SER 302 N 3.16 4.27 0.28 3.58 1.04 -1.26 -0.73 113.70 124.04 1svt s SER 302 Ca 0.28 -0.22 0.22 0.00 0.48 0.00 0.00 55.95 56.72 1svt s SER 302 Cb -0.14 -1.43 1.05 0.00 0.10 0.00 0.00 66.02 65.60 1svt s SER 302 CO 0.16 0.23 1.67 -0.62 0.98 0.00 0.00 173.24 175.66 1svt n GLU 303 N 3.10 0.16 0.17 4.02 1.02 -1.26 -2.89 120.64 124.96 1svt n GLU 303 Ca -0.18 0.53 0.13 0.00 -0.02 0.00 0.00 57.16 57.62 1svt n GLU 303 Cb 0.53 -1.90 0.41 0.00 -0.02 0.00 0.00 31.44 30.45 1svt n GLU 303 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1svt h GLU 304 N 0.00 0.00 -0.12 3.49 5.08 -1.91 -2.74 114.58 118.39 1svt h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1svt h GLU 304 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1svt h GLU 304 CO 0.00 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.12 1svt n ILE 305 N -2.61 0.33 -0.55 3.13 5.41 -1.14 -5.02 119.36 118.91 1svt n ILE 305 Ca 0.04 -0.66 0.00 0.00 1.00 0.00 0.00 62.75 63.12 1svt n ILE 305 Cb 0.39 0.99 0.00 0.00 -0.71 0.00 0.00 39.64 40.31 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 0.57 0.83 3.83 7.39 0.00 -1.03 -5.07 105.19 111.70 1svt n GLY 306 Ca 0.08 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 1svt n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 307 N -1.22 3.92 0.27 1.61 -1.94 -1.16 -5.01 119.30 115.76 1svt s MET 307 Ca 0.00 0.36 0.07 0.00 -1.71 0.00 0.00 55.69 54.41 1svt s MET 307 Cb 0.00 -3.24 -0.03 0.00 2.01 0.00 0.00 34.83 33.57 1svt s MET 307 CO 0.00 0.65 0.25 -1.21 -0.01 0.00 0.00 175.02 174.70 1svt s GLU 308 N -0.90 2.99 0.36 2.03 2.02 -1.26 -4.26 118.70 119.67 1svt s GLU 308 Ca 0.23 -1.04 0.26 0.00 0.02 0.00 0.00 54.97 54.43 1svt s GLU 308 Cb -0.16 -2.61 0.72 0.00 0.10 0.00 0.00 34.13 32.17 1svt s GLU 308 CO 0.12 0.34 1.73 -0.07 0.02 0.00 0.00 175.26 177.41 1svt h LEU 309 N 1.38 0.00 -0.36 1.80 3.38 -1.98 -3.14 115.31 116.39 1svt h LEU 309 Ca -0.48 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.29 1svt h LEU 309 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1svt h LEU 309 CO 0.60 0.00 -0.75 -0.33 0.09 0.00 0.00 178.44 178.05 1svt h GLU 310 N 0.00 0.45 -2.60 1.13 3.07 -1.92 -3.32 114.58 111.38 1svt h GLU 310 Ca 0.00 -0.37 -0.77 0.00 -0.50 0.00 0.00 59.36 57.71 1svt h GLU 310 Cb 0.77 0.08 -0.19 0.00 -0.84 0.00 0.00 28.75 28.57 1svt h GLU 310 CO 0.00 1.01 1.74 1.63 -1.40 0.00 0.00 179.01 181.99 1svt n LYS 311 N -3.84 4.80 -3.55 2.33 5.02 -1.19 -4.83 118.16 116.91 1svt n LYS 311 Ca -0.05 -4.00 -0.21 0.00 -2.02 0.00 0.00 58.31 52.04 1svt n LYS 311 Cb 0.72 -2.59 -0.14 0.00 -0.02 0.00 0.00 35.03 33.00 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 -2.29 -0.04 0.66 7.82 0.00 -1.25 -4.73 121.76 121.93 1svt s ALA 312 Ca 0.45 0.11 -0.03 0.00 0.00 0.00 0.00 51.96 52.50 1svt s ALA 312 Cb 0.17 -1.17 0.07 0.00 0.00 0.00 0.00 23.12 22.18 1svt s ALA 312 CO -0.08 -1.13 0.93 0.95 0.00 0.00 0.00 175.76 176.43 1svt s THR 313 N 2.26 2.39 0.30 0.00 -4.23 -1.26 -4.45 115.64 110.65 1svt s THR 313 Ca 0.05 -0.48 0.07 0.00 -1.18 0.00 0.00 61.69 60.14 1svt s THR 313 Cb -0.15 -2.91 0.30 0.00 1.34 0.00 0.00 72.50 71.08 1svt s THR 313 CO -0.10 0.00 1.70 -0.07 -0.54 0.00 0.00 174.62 175.61 1svt h LEU 314 N -0.36 0.45 -2.25 4.79 3.38 -1.94 -1.88 115.31 117.50 1svt h LEU 314 Ca -0.42 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1svt h LEU 314 Cb 1.29 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.15 1svt h LEU 314 CO 0.52 0.01 -0.02 -0.08 0.09 0.00 0.00 178.44 178.96 1svt h GLU 315 N 0.44 0.00 -0.01 1.13 4.81 -2.01 -2.23 114.58 116.72 1svt h GLU 315 Ca 0.60 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.69 1svt h GLU 315 Cb 1.18 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1svt h GLU 315 CO -0.53 0.02 -0.66 -0.44 -0.73 0.00 0.00 179.01 176.68 1svt h ASP 316 N 0.00 0.04 -4.11 1.04 3.32 -1.72 -3.46 116.42 111.52 1svt h ASP 316 Ca -0.00 -0.02 -0.50 0.00 0.02 0.00 0.00 57.03 56.52 1svt h ASP 316 Cb 0.04 -0.01 0.08 0.00 0.22 0.00 0.00 39.33 39.66 1svt h ASP 316 CO 0.00 0.68 0.42 -0.76 -1.72 0.00 0.00 179.24 177.87 1svt s LEU 317 N -7.56 3.67 0.84 1.55 1.02 -0.84 0.25 118.68 117.61 1svt s LEU 317 Ca -0.01 2.14 -0.08 0.00 0.02 0.00 0.00 54.13 56.19 1svt s LEU 317 Cb 0.12 -4.57 0.16 0.00 0.02 0.00 0.00 46.19 41.92 1svt s LEU 317 CO 0.77 -1.31 1.16 -0.83 0.02 0.00 0.00 176.35 176.16 1svt s GLY 318 N -1.96 1.77 -0.18 -3.19 0.00 0.60 -4.49 107.32 99.87 1svt s GLY 318 Ca 0.71 -1.49 -0.28 0.00 0.00 0.00 0.00 44.72 43.67 1svt s GLY 318 CO 0.30 -0.82 0.75 1.62 0.00 0.00 0.00 173.10 174.95 1svt s GLN 319 N -5.51 0.88 0.30 2.90 0.74 -0.47 0.21 119.66 118.72 1svt s GLN 319 Ca 0.70 0.64 0.02 0.00 0.05 0.00 0.00 55.36 56.76 1svt s GLN 319 Cb -0.04 0.42 -0.02 0.00 1.10 0.00 0.00 33.01 34.47 1svt s GLN 319 CO 0.49 -0.19 0.32 0.00 -0.55 0.00 0.00 175.29 175.36 1svt s ALA 320 N -0.32 1.27 -0.30 1.58 0.00 -1.11 -1.38 121.76 121.50 1svt s ALA 320 Ca -0.04 -1.76 0.23 0.00 0.00 0.00 0.00 51.96 50.38 1svt s ALA 320 Cb -0.03 1.34 0.04 0.00 0.00 0.00 0.00 23.12 24.47 1svt s ALA 320 CO 0.04 -0.70 1.08 0.87 0.00 0.00 0.00 175.76 177.05 1svt h LYS 321 N 2.23 0.00 -1.69 0.00 1.57 -1.08 -3.21 116.57 114.39 1svt h LYS 321 Ca -0.28 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1svt h LYS 321 Cb 1.24 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.32 1svt h LYS 321 CO 0.40 0.00 0.41 0.50 -0.57 0.00 0.00 179.45 180.20 1svt s ARG 322 N -3.34 0.68 0.03 3.15 3.52 -1.07 -2.50 118.95 119.43 1svt s ARG 322 Ca 0.00 0.38 0.01 0.00 -0.13 0.00 0.00 55.73 55.99 1svt s ARG 322 Cb 0.10 0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.79 1svt s ARG 322 CO 0.78 -0.17 -0.05 0.14 -0.81 0.00 0.00 175.30 175.20 1svt s VAL 323 N -0.58 0.27 -0.10 7.11 -7.23 -0.70 -0.59 120.40 118.57 1svt s VAL 323 Ca -0.02 -1.10 -0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1svt s VAL 323 Cb -0.02 -0.55 0.04 0.00 0.56 0.00 0.00 36.38 36.41 1svt s VAL 323 CO 0.01 -0.54 0.08 -0.69 -0.31 0.00 0.00 175.10 173.65 1svt s VAL 324 N -1.79 -0.11 -0.08 1.32 1.01 -0.68 -1.34 120.40 118.72 1svt s VAL 324 Ca -0.11 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1svt s VAL 324 Cb -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 1svt s VAL 324 CO -0.02 -0.01 -0.18 0.27 0.00 0.00 0.00 175.10 175.16 1svt s ILE 325 N 2.17 2.64 0.40 2.22 -4.36 0.21 -1.86 121.20 122.61 1svt s ILE 325 Ca 0.04 -0.84 0.03 0.00 -0.26 0.00 0.00 60.65 59.62 1svt s ILE 325 Cb -0.14 -2.04 0.07 0.00 1.25 0.00 0.00 42.46 41.61 1svt s ILE 325 CO -0.06 0.56 0.54 0.59 0.24 0.00 0.00 174.94 176.82 1svt n ASN 326 N 3.04 1.09 -0.33 4.36 3.02 0.23 -1.74 115.26 124.94 1svt n ASN 326 Ca -0.18 -1.84 0.20 0.00 -0.03 0.00 0.00 54.58 52.73 1svt n ASN 326 Cb 0.52 -0.32 0.46 0.00 -0.61 0.00 0.00 39.78 39.83 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 0.48 0.00 3.52 3.64 -1.93 -2.19 116.57 120.09 1svt h LYS 327 Ca -0.18 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1svt h LYS 327 Cb 0.76 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1svt h LYS 327 CO 0.23 0.31 -0.13 -0.40 -2.27 0.00 0.00 179.45 177.20 1svt n ASP 328 N -4.69 0.00 -3.96 4.20 5.68 -1.26 -3.91 116.55 112.61 1svt n ASP 328 Ca 0.25 -1.25 -0.19 0.00 -0.50 0.00 0.00 54.79 53.09 1svt n ASP 328 Cb 0.79 -0.05 -0.16 0.00 -1.14 0.00 0.00 41.12 40.56 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 0.63 -0.08 2.12 2.01 -0.97 -2.14 115.64 117.21 1svt s THR 329 Ca 0.00 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 61.78 1svt s THR 329 Cb 0.00 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 71.91 1svt s THR 329 CO 0.00 0.21 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.05 1svt s THR 330 N 0.34 2.43 -0.07 -0.82 2.01 -0.49 0.75 115.64 119.80 1svt s THR 330 Ca -0.05 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.03 1svt s THR 330 Cb -0.09 -1.94 0.03 0.00 0.01 0.00 0.00 72.50 70.51 1svt s THR 330 CO 0.00 0.56 -0.01 0.28 -0.69 0.00 0.00 174.62 174.76 1svt s THR 331 N -0.02 0.44 -0.23 -0.82 -1.32 -0.78 -1.28 115.64 111.63 1svt s THR 331 Ca -0.06 0.05 -0.10 0.00 -1.21 0.00 0.00 61.69 60.37 1svt s THR 331 Cb -0.15 -0.57 -0.05 0.00 -1.51 0.00 0.00 72.50 70.23 1svt s THR 331 CO 0.05 0.26 0.14 -0.63 -2.21 0.00 0.00 174.62 172.22 1svt s ILE 332 N 1.75 5.23 -0.17 5.08 1.01 0.39 -1.69 121.20 132.80 1svt s ILE 332 Ca 0.02 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.79 1svt s ILE 332 Cb -0.13 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1svt s ILE 332 CO -0.05 0.37 -0.11 -0.63 0.00 0.00 0.00 174.94 174.52 1svt s ILE 333 N 0.90 2.98 -0.38 2.92 1.01 0.24 -1.68 121.20 127.19 1svt s ILE 333 Ca 0.07 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 1svt s ILE 333 Cb -0.13 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.06 1svt s ILE 333 CO 0.03 0.49 0.48 -0.67 0.00 0.00 0.00 174.94 175.28 1svt n ASP 334 N 4.12 -6.67 -4.81 3.58 2.03 -0.98 -2.53 116.55 111.29 1svt n ASP 334 Ca -0.19 0.35 -0.36 0.00 0.52 0.00 0.00 54.79 55.11 1svt n ASP 334 Cb 0.52 -4.45 -0.06 0.00 -0.72 0.00 0.00 41.12 36.40 1svt n ASP 334 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1svt s GLY 335 N -2.35 2.61 0.52 0.27 0.00 -0.45 -1.87 107.32 106.05 1svt s GLY 335 Ca 0.17 0.18 0.34 0.00 0.00 0.00 0.00 44.72 45.41 1svt s GLY 335 CO 0.60 0.54 2.02 -2.08 0.00 0.00 0.00 173.10 174.17 1svt h VAL 336 N 2.68 0.00 -1.53 1.40 2.07 -1.36 -3.45 116.25 116.06 1svt h VAL 336 Ca -0.48 -0.29 -0.71 0.00 0.82 0.00 0.00 66.70 66.04 1svt h VAL 336 Cb 1.19 1.21 0.05 0.00 -1.52 0.00 0.00 31.29 32.22 1svt h VAL 336 CO 0.65 0.00 0.41 0.61 0.02 0.00 0.00 177.57 179.26 1svt n GLY 337 N -0.36 0.34 3.80 2.17 0.00 -0.70 -4.78 105.19 105.65 1svt n GLY 337 Ca -0.00 0.73 -0.38 0.00 0.00 0.00 0.00 46.02 46.37 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 0.61 4.36 0.27 1.61 2.02 -1.26 -4.88 118.70 121.42 1svt s GLU 338 Ca 0.87 0.96 0.20 0.00 0.02 0.00 0.00 54.97 57.02 1svt s GLU 338 Cb -1.03 -3.05 1.01 0.00 0.10 0.00 0.00 34.13 31.16 1svt s GLU 338 CO 0.50 0.48 1.61 0.39 0.02 0.00 0.00 175.26 178.27 1svt n GLU 339 N 1.13 0.14 0.14 1.61 1.02 -1.26 -1.29 120.64 122.13 1svt n GLU 339 Ca -0.04 0.56 -0.10 0.00 -0.02 0.00 0.00 57.16 57.56 1svt n GLU 339 Cb 0.50 -1.89 -0.05 0.00 -0.02 0.00 0.00 31.44 29.98 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 2.08 -0.94 -0.46 0.62 0.00 -1.99 -0.59 119.26 118.00 1svt h ALA 340 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1svt h ALA 340 Cb 0.10 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1svt h ALA 340 CO 0.00 -0.97 0.21 0.00 0.00 0.00 0.00 179.25 178.50 1svt h ALA 341 N -1.21 0.59 -0.16 0.00 0.00 -1.58 -1.35 119.26 115.55 1svt h ALA 341 Ca -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1svt h ALA 341 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1svt h ALA 341 CO -0.07 0.16 -0.01 0.82 0.00 0.00 0.00 179.25 180.15 1svt h ILE 342 N 0.59 1.27 -0.21 0.00 2.04 -1.54 -0.05 117.51 119.61 1svt h ILE 342 Ca 0.16 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.13 1svt h ILE 342 Cb 0.13 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1svt h ILE 342 CO -0.02 0.27 0.11 -0.61 0.00 0.00 0.00 178.15 177.90 1svt h GLN 343 N 0.02 0.23 -0.92 2.37 5.75 -1.14 -2.32 115.11 119.09 1svt h GLN 343 Ca 0.04 -0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.65 1svt h GLN 343 Cb 0.41 -0.05 -0.09 0.00 1.07 0.00 0.00 27.48 28.83 1svt h GLN 343 CO 0.01 0.15 0.54 0.78 -2.65 0.00 0.00 178.83 177.66 1svt h GLY 344 N 0.23 1.49 2.00 2.39 0.00 -1.04 -1.44 103.07 106.71 1svt h GLY 344 Ca 0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1svt h GLY 344 CO -0.05 0.09 -0.34 -0.09 0.00 0.00 0.00 176.54 176.15 1svt h ARG 345 N 0.83 0.00 -0.42 4.80 9.65 -0.83 -2.68 114.38 125.74 1svt h ARG 345 Ca 0.47 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 59.23 1svt h ARG 345 Cb 0.53 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1svt h ARG 345 CO -0.29 0.34 -0.21 0.28 2.80 0.00 0.00 179.97 182.88 1svt h VAL 346 N 0.00 1.27 -0.24 0.20 2.07 -0.71 -2.43 116.25 116.41 1svt h VAL 346 Ca -0.00 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 1svt h VAL 346 Cb 0.73 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1svt h VAL 346 CO 0.04 0.45 -0.13 0.00 0.02 0.00 0.00 177.57 177.96 1svt h ALA 347 N 1.03 1.34 -0.09 1.67 0.00 -1.16 0.19 119.26 122.23 1svt h ALA 347 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1svt h ALA 347 Cb 0.74 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1svt h ALA 347 CO 0.06 0.45 0.00 1.96 0.00 0.00 0.00 179.25 181.72 1svt h GLN 348 N 0.38 0.16 -0.10 0.00 4.20 -1.31 -3.01 115.11 115.42 1svt h GLN 348 Ca 0.07 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.57 1svt h GLN 348 Cb 0.45 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1svt h GLN 348 CO 0.03 0.41 -0.64 0.82 -0.67 0.00 0.00 178.83 178.78 1svt h ILE 349 N -0.11 1.37 -0.66 2.54 2.04 -1.33 -2.70 117.51 118.66 1svt h ILE 349 Ca 0.03 -2.00 0.13 0.00 1.00 0.00 0.00 64.86 64.02 1svt h ILE 349 Cb 0.34 1.99 -0.13 0.00 -0.74 0.00 0.00 36.82 38.28 1svt h ILE 349 CO 0.00 0.60 -0.23 -0.09 0.00 0.00 0.00 178.15 178.44 1svt h ARG 350 N 0.27 -0.06 -0.15 2.37 9.65 -0.66 -1.99 114.38 123.82 1svt h ARG 350 Ca -0.01 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 1svt h ARG 350 Cb 1.18 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.76 1svt h ARG 350 CO 0.11 -0.04 -0.45 1.96 2.80 0.00 0.00 179.97 184.36 1svt h GLN 351 N -0.06 0.37 0.00 0.20 4.20 -1.37 -2.92 115.11 115.53 1svt h GLN 351 Ca 0.30 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1svt h GLN 351 Cb 0.52 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1svt h GLN 351 CO -0.70 0.74 -0.03 1.96 -0.67 0.00 0.00 178.83 180.14 1svt h GLN 352 N 0.30 0.00 0.00 1.46 4.20 -1.04 0.17 115.11 120.19 1svt h GLN 352 Ca 0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1svt h GLN 352 Cb 0.91 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1svt h GLN 352 CO 0.08 0.03 -0.18 0.82 -0.67 0.00 0.00 178.83 178.90 1svt h ILE 353 N 0.00 0.53 -0.08 2.54 2.04 -1.35 -2.24 117.51 118.95 1svt h ILE 353 Ca -0.00 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1svt h ILE 353 Cb 0.05 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1svt h ILE 353 CO 0.00 0.18 -0.05 -0.33 0.00 0.00 0.00 178.15 177.95 1svt h GLU 354 N 0.00 0.17 -0.07 2.37 4.39 -1.06 -3.26 114.58 117.12 1svt h GLU 354 Ca -0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1svt h GLU 354 Cb 0.59 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1svt h GLU 354 CO 0.02 0.56 0.00 0.39 -1.16 0.00 0.00 179.01 178.82 1svt n GLU 355 N -4.74 1.66 -1.74 2.33 1.02 -1.16 -4.86 120.64 113.15 1svt n GLU 355 Ca -0.07 -0.97 -0.42 0.00 -0.02 0.00 0.00 57.16 55.67 1svt n GLU 355 Cb 0.27 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 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 -1.93 3.26 -0.18 0.62 0.00 -0.85 -4.88 121.76 117.81 1svt s ALA 356 Ca 0.36 1.00 0.21 0.00 0.00 0.00 0.00 51.96 53.53 1svt s ALA 356 Cb 0.20 -3.92 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 1svt s ALA 356 CO 0.31 -2.02 0.89 0.25 0.00 0.00 0.00 175.76 175.20 1svt n THR 357 N 6.39 0.73 -4.41 0.00 -2.24 -1.26 -4.93 114.28 108.56 1svt n THR 357 Ca 0.23 -0.59 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 1svt n THR 357 Cb 0.43 -0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.13 1svt n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1svt s SER 358 N -5.39 3.61 0.05 3.42 0.15 -1.26 -5.06 113.70 109.22 1svt s SER 358 Ca -0.02 -0.84 -0.17 0.00 0.70 0.00 0.00 55.95 55.61 1svt s SER 358 Cb 0.10 -0.35 -0.17 0.00 -1.71 0.00 0.00 66.02 63.89 1svt s SER 358 CO 0.81 0.10 1.26 0.44 1.20 0.00 0.00 173.24 177.05 1svt h ASP 359 N 2.98 0.66 -0.92 5.45 3.32 -2.00 -2.53 116.42 123.38 1svt h ASP 359 Ca -0.45 -0.62 0.16 0.00 0.02 0.00 0.00 57.03 56.14 1svt h ASP 359 Cb 1.22 -0.19 -0.10 0.00 0.22 0.00 0.00 39.33 40.47 1svt h ASP 359 CO 0.51 1.17 0.51 0.22 -1.72 0.00 0.00 179.24 179.94 1svt h TYR 360 N 0.19 0.90 0.00 4.55 3.20 -2.01 -1.57 116.97 122.24 1svt h TYR 360 Ca -0.03 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1svt h TYR 360 Cb 1.14 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1svt h TYR 360 CO 0.11 0.22 -0.21 -0.44 -1.64 0.00 0.00 178.16 176.20 1svt h ASP 361 N 0.70 0.00 0.43 -2.11 5.19 -1.95 -3.02 116.42 115.66 1svt h ASP 361 Ca 0.51 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.90 1svt h ASP 361 Cb 0.73 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.25 1svt h ASP 361 CO -0.36 0.21 -0.21 -0.09 -3.12 0.00 0.00 179.24 175.66 1svt h ARG 362 N 0.00 -0.56 -0.56 3.56 2.43 -0.86 -3.28 114.38 115.11 1svt h ARG 362 Ca -0.00 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.32 1svt h ARG 362 Cb 0.63 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 30.20 1svt h ARG 362 CO 0.03 -0.37 -0.17 0.93 -1.51 0.00 0.00 179.97 178.87 1svt h GLU 363 N -0.86 -0.03 -0.24 0.20 4.39 -1.48 -0.90 114.58 115.65 1svt h GLU 363 Ca -0.06 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.71 1svt h GLU 363 Cb 0.44 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1svt h GLU 363 CO 0.10 -0.02 0.26 0.87 -1.16 0.00 0.00 179.01 179.06 1svt h LYS 364 N -0.03 0.00 0.12 2.33 1.79 -1.67 0.93 116.57 120.03 1svt h LYS 364 Ca 0.27 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.40 1svt h LYS 364 Cb 0.44 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1svt h LYS 364 CO -0.59 0.00 -1.77 -0.07 -1.08 0.00 0.00 179.45 175.93 1svt h LEU 365 N 0.00 0.40 -2.02 2.94 3.38 -1.26 -3.26 115.31 115.50 1svt h LEU 365 Ca 0.11 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1svt h LEU 365 Cb 0.64 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1svt h LEU 365 CO -0.00 1.77 0.00 1.56 0.09 0.00 0.00 178.44 181.86 1svt h GLN 366 N -0.11 0.00 0.09 1.13 4.20 -0.22 0.04 115.11 120.24 1svt h GLN 366 Ca -0.38 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.06 1svt h GLN 366 Cb 1.92 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.69 1svt h GLN 366 CO 0.07 0.00 -1.25 0.93 -0.67 0.00 0.00 178.83 177.91 1svt h GLU 367 N 0.00 0.20 0.01 1.46 5.08 -1.01 -2.80 114.58 117.52 1svt h GLU 367 Ca 0.00 -0.34 -0.24 0.00 -1.00 0.00 0.00 59.36 57.78 1svt h GLU 367 Cb 0.15 0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1svt h GLU 367 CO 0.00 1.13 -0.99 0.00 -1.00 0.00 0.00 179.01 178.15 1svt h ARG 368 N 0.05 0.47 -0.29 2.33 3.08 -1.08 -1.96 114.38 116.97 1svt h ARG 368 Ca -0.13 -0.52 -0.02 0.00 0.07 0.00 0.00 59.98 59.38 1svt h ARG 368 Cb 1.93 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 32.12 1svt h ARG 368 CO 0.18 1.17 0.09 -0.39 -1.07 0.00 0.00 179.97 179.94 1svt h VAL 369 N 0.26 1.20 -0.41 2.04 -1.51 -1.32 -1.44 116.25 115.07 1svt h VAL 369 Ca -0.10 -0.65 0.02 0.00 -1.23 0.00 0.00 66.70 64.74 1svt h VAL 369 Cb 1.63 1.08 -0.03 0.00 -2.13 0.00 0.00 31.29 31.85 1svt h VAL 369 CO 0.18 0.22 0.24 0.00 -1.23 0.00 0.00 177.57 176.98 1svt h ALA 370 N 0.92 0.52 -0.27 5.19 0.00 -1.52 0.35 119.26 124.46 1svt h ALA 370 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1svt h ALA 370 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1svt h ALA 370 CO -0.00 -0.08 0.17 0.87 0.00 0.00 0.00 179.25 180.21 1svt h LYS 371 N 0.50 0.36 0.04 0.00 1.57 -1.28 -2.21 116.57 115.55 1svt h LYS 371 Ca 0.16 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1svt h LYS 371 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1svt h LYS 371 CO -0.07 0.26 -0.02 1.25 -0.57 0.00 0.00 179.45 180.30 1svt h LEU 372 N 0.36 -0.04 0.00 2.94 5.85 -0.65 -3.27 115.31 120.49 1svt h LEU 372 Ca 0.10 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1svt h LEU 372 Cb -0.01 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1svt h LEU 372 CO -0.02 0.72 -0.60 0.00 -0.34 0.00 0.00 178.44 178.20 1svt h ALA 373 N -0.12 0.63 0.00 1.25 0.00 -0.46 -3.33 119.26 117.23 1svt h ALA 373 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 373 Cb 0.69 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1svt h ALA 373 CO 0.01 0.00 -0.69 0.78 0.00 0.00 0.00 179.25 179.34 1svt h GLY 374 N 4.37 0.00 -1.32 0.00 0.00 -1.44 -3.50 103.07 101.18 1svt h GLY 374 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 1svt h GLY 374 CO 0.00 0.00 -0.21 0.61 0.00 0.00 0.00 176.54 176.94 1svt n GLY 375 N 0.66 -1.60 3.07 4.60 0.00 -1.23 -4.92 105.19 105.77 1svt n GLY 375 Ca -0.00 -1.17 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 1svt n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 376 N -1.02 1.07 -0.28 1.61 1.01 0.60 -4.38 120.40 119.01 1svt s VAL 376 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 1svt s VAL 376 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1svt s VAL 376 CO 0.00 0.32 0.41 0.00 0.00 0.00 0.00 175.10 175.83 1svt s ALA 377 N 0.08 3.55 -0.02 5.51 0.00 -0.53 0.08 121.76 130.43 1svt s ALA 377 Ca -0.02 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 1svt s ALA 377 Cb -0.09 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 1svt s ALA 377 CO 0.01 -0.76 0.19 0.14 0.00 0.00 0.00 175.76 175.34 1svt s VAL 378 N 2.14 5.43 -0.35 0.00 -7.23 -0.29 -1.51 120.40 118.60 1svt s VAL 378 Ca 0.16 -0.08 0.03 0.00 -1.81 0.00 0.00 61.98 60.28 1svt s VAL 378 Cb -0.16 -3.53 0.10 0.00 0.56 0.00 0.00 36.38 33.36 1svt s VAL 378 CO 0.10 0.36 0.08 -0.63 -0.31 0.00 0.00 175.10 174.70 1svt s ILE 379 N -1.29 2.00 0.02 -0.62 1.01 -0.40 -2.82 121.20 119.11 1svt s ILE 379 Ca 0.26 -2.25 -0.30 0.00 0.00 0.00 0.00 60.65 58.36 1svt s ILE 379 Cb -0.13 -2.48 -0.07 0.00 0.01 0.00 0.00 42.46 39.80 1svt s ILE 379 CO 0.17 -0.64 1.51 -0.54 0.00 0.00 0.00 174.94 175.44 1svt s LYS 380 N 0.93 4.24 -0.20 2.79 1.02 -1.14 -1.49 119.74 125.89 1svt s LYS 380 Ca 0.11 2.12 -0.15 0.00 0.02 0.00 0.00 55.97 58.08 1svt s LYS 380 Cb -0.19 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 1svt s LYS 380 CO -0.11 -0.65 0.35 0.08 -0.92 0.00 0.00 175.35 174.10 1svt s VAL 381 N 2.58 5.24 0.15 3.17 1.01 -0.98 -2.13 120.40 129.44 1svt s VAL 381 Ca 0.68 0.60 0.04 0.00 0.00 0.00 0.00 61.98 63.30 1svt s VAL 381 Cb -0.35 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1svt s VAL 381 CO 0.29 0.28 0.18 -0.83 0.00 0.00 0.00 175.10 175.02 1svt s GLY 382 N 1.00 1.75 0.19 4.51 0.00 -1.23 -0.95 107.32 112.58 1svt s GLY 382 Ca 0.17 -1.13 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 1svt s GLY 382 CO 0.07 -1.13 0.58 0.00 0.00 0.00 0.00 173.10 172.62 1svt n ALA 383 N -0.34 -1.42 -0.01 3.20 0.00 -1.14 -4.73 120.51 116.06 1svt n ALA 383 Ca -0.08 -0.75 -0.06 0.00 0.00 0.00 0.00 53.44 52.56 1svt n ALA 383 Cb 0.54 0.52 -0.12 0.00 0.00 0.00 0.00 19.45 20.39 1svt n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 384 N -1.49 1.65 -3.00 0.00 0.00 -1.26 -4.11 120.51 112.31 1svt n ALA 384 Ca -0.10 -0.73 -0.11 0.00 0.00 0.00 0.00 53.44 52.50 1svt n ALA 384 Cb 0.38 -0.84 -0.11 0.00 0.00 0.00 0.00 19.45 18.88 1svt n ALA 384 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1svt s THR 385 N -2.71 0.07 0.20 0.00 -1.32 -1.26 -5.06 115.64 105.57 1svt s THR 385 Ca -0.04 -0.59 -0.12 0.00 -1.21 0.00 0.00 61.69 59.73 1svt s THR 385 Cb 0.08 -0.26 0.16 0.00 -1.51 0.00 0.00 72.50 70.97 1svt s THR 385 CO 0.82 -0.32 1.69 -0.08 -2.21 0.00 0.00 174.62 174.52 1svt h GLU 386 N 4.95 0.16 -0.88 7.08 4.81 -1.97 0.42 114.58 129.14 1svt h GLU 386 Ca -0.29 -0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.12 1svt h GLU 386 Cb 1.20 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.48 1svt h GLU 386 CO 0.43 0.11 0.58 0.28 -0.73 0.00 0.00 179.01 179.67 1svt h VAL 387 N 0.16 0.70 0.10 0.32 2.07 -1.99 0.77 116.25 118.40 1svt h VAL 387 Ca 0.29 -0.15 -0.27 0.00 0.82 0.00 0.00 66.70 67.39 1svt h VAL 387 Cb 0.45 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1svt h VAL 387 CO -0.44 0.08 -1.30 -0.08 0.02 0.00 0.00 177.57 175.85 1svt h GLU 388 N 0.43 0.22 0.00 1.57 4.81 -0.86 -3.27 114.58 117.48 1svt h GLU 388 Ca 0.46 -0.38 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1svt h GLU 388 Cb 1.09 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1svt h GLU 388 CO -0.17 1.14 -0.63 1.98 -0.73 0.00 0.00 179.01 180.59 1svt h MET 389 N 0.06 0.00 0.00 1.92 4.05 0.32 -2.28 114.93 119.00 1svt h MET 389 Ca -0.15 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1svt h MET 389 Cb 1.96 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.76 1svt h MET 389 CO 0.18 0.70 0.10 -0.22 0.23 0.00 0.00 176.91 177.90 1svt h LYS 390 N -1.00 0.00 0.03 0.39 3.64 -1.07 0.16 116.57 118.73 1svt h LYS 390 Ca -0.15 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1svt h LYS 390 Cb 0.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1svt h LYS 390 CO -0.09 0.00 -0.02 1.49 -2.27 0.00 0.00 179.45 178.56 1svt h GLU 391 N 0.00 -0.04 -0.94 1.90 4.22 -1.65 -3.31 114.58 114.75 1svt h GLU 391 Ca 0.00 0.00 0.28 0.00 0.08 0.00 0.00 59.36 59.73 1svt h GLU 391 Cb 0.20 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.31 1svt h GLU 391 CO 0.00 -0.03 0.35 -0.22 -2.18 0.00 0.00 179.01 176.93 1svt h LYS 392 N -0.42 0.20 -0.45 1.92 3.64 -0.42 0.59 116.57 121.63 1svt h LYS 392 Ca -0.00 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1svt h LYS 392 Cb 0.04 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.72 1svt h LYS 392 CO 0.01 0.13 -0.50 -0.22 -2.27 0.00 0.00 179.45 176.60 1svt h LYS 393 N 0.21 -0.33 -0.86 1.90 3.64 -1.30 -0.21 116.57 119.62 1svt h LYS 393 Ca 0.64 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 60.13 1svt h LYS 393 Cb 1.41 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 33.24 1svt h LYS 393 CO -0.68 -0.22 0.52 0.00 -2.27 0.00 0.00 179.45 176.80 1svt h ALA 394 N 0.23 1.23 -0.83 5.00 0.00 0.08 -1.44 119.26 123.54 1svt h ALA 394 Ca 0.11 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1svt h ALA 394 Cb 0.59 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1svt h ALA 394 CO -0.61 0.18 0.45 -0.09 0.00 0.00 0.00 179.25 179.18 1svt h ARG 395 N 0.88 1.16 0.35 0.00 2.43 -0.94 -0.89 114.38 117.36 1svt h ARG 395 Ca 0.40 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1svt h ARG 395 Cb 0.31 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1svt h ARG 395 CO -0.22 0.86 -0.17 0.28 -1.51 0.00 0.00 179.97 179.20 1svt h VAL 396 N 1.16 0.67 -1.07 0.20 2.07 -0.27 -2.51 116.25 116.51 1svt h VAL 396 Ca 0.29 -0.15 0.29 0.00 0.82 0.00 0.00 66.70 67.95 1svt h VAL 396 Cb 0.04 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 1svt h VAL 396 CO -0.05 0.03 0.72 -0.33 0.02 0.00 0.00 177.57 177.97 1svt h GLU 397 N -0.55 0.23 0.23 1.57 5.08 -0.69 0.35 114.58 120.80 1svt h GLU 397 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1svt h GLU 397 Cb 0.41 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1svt h GLU 397 CO 0.08 0.16 -0.11 -0.44 -1.00 0.00 0.00 179.01 177.69 1svt h ASP 398 N 0.24 -0.26 -0.52 1.42 3.32 -1.02 -2.73 116.42 116.87 1svt h ASP 398 Ca 0.57 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.37 1svt h ASP 398 Cb 1.75 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 41.34 1svt h ASP 398 CO -0.19 0.09 0.17 0.00 -1.72 0.00 0.00 179.24 177.59 1svt h ALA 399 N 0.03 0.68 -0.25 3.45 0.00 -0.69 -2.13 119.26 120.35 1svt h ALA 399 Ca -0.03 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1svt h ALA 399 Cb 0.45 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1svt h ALA 399 CO 0.05 0.33 -0.07 1.25 0.00 0.00 0.00 179.25 180.81 1svt h LEU 400 N 0.71 -0.26 -0.14 0.00 6.46 -0.44 0.63 115.31 122.27 1svt h LEU 400 Ca 0.17 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 58.03 1svt h LEU 400 Cb 0.26 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 1svt h LEU 400 CO -0.01 -0.10 -0.34 0.45 -0.62 0.00 0.00 178.44 177.82 1svt h HIS 401 N -0.02 -1.04 0.00 1.25 3.86 -1.42 -2.01 115.15 115.77 1svt h HIS 401 Ca 0.12 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1svt h HIS 401 Cb 0.20 0.47 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 1svt h HIS 401 CO -0.26 -0.33 -0.07 0.00 0.86 0.00 0.00 177.93 178.12 1svt h ALA 402 N -0.66 1.18 -0.20 2.45 0.00 -0.61 -0.73 119.26 120.69 1svt h ALA 402 Ca 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1svt h ALA 402 Cb 0.41 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1svt h ALA 402 CO -0.30 0.09 -0.15 1.15 0.00 0.00 0.00 179.25 180.03 1svt h THR 403 N 0.00 1.32 -0.64 0.00 2.02 0.36 -2.64 112.91 113.34 1svt h THR 403 Ca -0.00 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 65.92 1svt h THR 403 Cb 0.30 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1svt h THR 403 CO 0.01 0.39 0.42 0.03 0.37 0.00 0.00 175.52 176.74 1svt h ARG 404 N 0.15 0.78 0.00 6.66 3.08 -0.38 0.10 114.38 124.77 1svt h ARG 404 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1svt h ARG 404 Cb 0.67 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1svt h ARG 404 CO 0.04 0.52 -0.08 0.00 -1.07 0.00 0.00 179.97 179.38 1svt n ALA 405 N -2.45 2.51 -0.04 0.04 0.00 -0.91 -2.67 120.51 117.00 1svt n ALA 405 Ca 0.07 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.17 1svt n ALA 405 Cb 0.09 -1.41 -0.13 0.00 0.00 0.00 0.00 19.45 17.99 1svt n ALA 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt h ALA 406 N 2.94 0.23 -1.17 0.00 0.00 -0.50 -2.92 119.26 117.84 1svt h ALA 406 Ca 0.00 -1.13 0.34 0.00 0.00 0.00 0.00 54.91 54.12 1svt h ALA 406 Cb 0.53 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 1svt h ALA 406 CO 0.00 0.78 0.77 0.28 0.00 0.00 0.00 179.25 181.08 1svt h VAL 407 N -0.58 0.38 0.01 0.00 2.07 -1.11 0.67 116.25 117.69 1svt h VAL 407 Ca -0.31 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1svt h VAL 407 Cb 1.56 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1svt h VAL 407 CO -0.05 0.04 -0.09 -0.33 0.02 0.00 0.00 177.57 177.16 1svt h GLU 408 N 0.22 0.04 0.00 1.57 5.08 -1.55 -3.43 114.58 116.52 1svt h GLU 408 Ca 0.66 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.96 1svt h GLU 408 Cb 2.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1svt h GLU 408 CO -0.27 0.99 -0.25 0.39 -1.00 0.00 0.00 179.01 178.87 1svt n GLU 409 N -4.57 0.51 0.00 2.33 1.02 -0.84 -5.07 120.64 114.01 1svt n GLU 409 Ca -0.10 -1.25 0.00 0.00 -0.02 0.00 0.00 57.16 55.79 1svt n GLU 409 Cb 0.50 -0.74 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 1svt n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1svt n GLY 410 N -0.33 -2.12 3.27 0.62 0.00 0.23 -4.35 105.19 102.51 1svt n GLY 410 Ca 0.03 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 1svt n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1svt s VAL 411 N -0.12 1.06 0.17 1.61 -7.23 -0.84 -0.30 120.40 114.75 1svt s VAL 411 Ca 0.00 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.05 1svt s VAL 411 Cb 0.00 -2.04 -0.01 0.00 0.56 0.00 0.00 36.38 34.88 1svt s VAL 411 CO 0.00 -0.58 0.27 0.68 -0.31 0.00 0.00 175.10 175.16 1svt s VAL 412 N -3.40 0.06 -0.62 1.32 -7.23 -0.14 -2.07 120.40 108.32 1svt s VAL 412 Ca 0.21 -1.46 -0.36 0.00 -1.81 0.00 0.00 61.98 58.56 1svt s VAL 412 Cb 0.04 -1.91 -0.18 0.00 0.56 0.00 0.00 36.38 34.88 1svt s VAL 412 CO 0.04 -0.28 2.13 0.00 -0.31 0.00 0.00 175.10 176.68 1svt n ALA 413 N -0.22 0.22 0.38 1.32 0.00 -1.26 -0.70 120.51 120.25 1svt n ALA 413 Ca -0.06 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.44 1svt n ALA 413 Cb 0.63 -1.96 0.23 0.00 0.00 0.00 0.00 19.45 18.35 1svt n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 414 N 6.49 -0.80 1.63 0.00 0.00 0.94 -1.83 105.19 111.62 1svt n GLY 414 Ca 0.54 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.44 3.17 2.70 -0.02 0.00 -1.26 -4.60 105.19 104.73 1svt n GLY 415 Ca 0.03 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.37 1svt n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 416 N -0.21 0.53 0.13 -0.02 0.00 -1.26 -3.88 105.19 100.48 1svt n GLY 416 Ca 0.30 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 1svt n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1svt h VAL 417 N 0.00 0.86 -0.97 1.61 2.07 -1.81 -2.53 116.25 115.48 1svt h VAL 417 Ca -0.09 -0.18 0.13 0.00 0.82 0.00 0.00 66.70 67.38 1svt h VAL 417 Cb 0.86 0.98 -0.15 0.00 -1.52 0.00 0.00 31.29 31.46 1svt h VAL 417 CO 0.13 0.04 -0.43 0.00 0.02 0.00 0.00 177.57 177.33 1svt n ALA 418 N -2.24 -0.26 -0.15 1.67 0.00 -0.76 -0.77 120.51 117.99 1svt n ALA 418 Ca -0.09 0.93 -0.04 0.00 0.00 0.00 0.00 53.44 54.24 1svt n ALA 418 Cb 0.15 -0.35 0.05 0.00 0.00 0.00 0.00 19.45 19.30 1svt n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1svt h LEU 419 N 0.00 0.24 -1.10 0.00 -0.00 -1.79 -0.86 115.31 111.80 1svt h LEU 419 Ca 0.29 0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 58.14 1svt h LEU 419 Cb 0.53 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 1svt h LEU 419 CO -0.95 0.17 -0.09 0.40 -0.00 0.00 0.00 178.44 177.97 1svt h ILE 420 N 0.40 1.23 0.09 1.22 1.08 -0.57 -2.26 117.51 118.69 1svt h ILE 420 Ca 0.22 -0.98 -0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1svt h ILE 420 Cb 0.19 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1svt h ILE 420 CO -0.20 0.32 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.45 1svt h ARG 421 N 0.49 -0.12 -0.28 2.37 9.65 0.43 -2.53 114.38 124.39 1svt h ARG 421 Ca 0.09 0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.88 1svt h ARG 421 Cb 0.46 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 1svt h ARG 421 CO 0.03 0.08 -0.25 -0.39 2.80 0.00 0.00 179.97 182.24 1svt h VAL 422 N -0.30 1.27 -0.21 0.20 -1.51 -1.10 -2.20 116.25 112.40 1svt h VAL 422 Ca -0.01 -1.29 -0.07 0.00 -1.23 0.00 0.00 66.70 64.10 1svt h VAL 422 Cb 0.25 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 1svt h VAL 422 CO 0.02 0.41 -0.18 0.00 -1.23 0.00 0.00 177.57 176.59 1svt h ALA 423 N 1.25 1.30 0.00 5.19 0.00 -1.31 -1.00 119.26 124.69 1svt h ALA 423 Ca 0.07 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1svt h ALA 423 Cb 0.69 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1svt h ALA 423 CO 0.05 0.47 -0.56 0.66 0.00 0.00 0.00 179.25 179.86 1svt h SER 424 N 0.33 0.00 0.39 0.00 4.64 -0.98 -3.26 113.55 114.67 1svt h SER 424 Ca 0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1svt h SER 424 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1svt h SER 424 CO 0.03 0.56 -0.19 0.11 -0.87 0.00 0.00 176.83 176.48 1svt h LYS 425 N 0.00 -0.51 -1.95 4.77 1.57 -0.63 -3.30 116.57 116.51 1svt h LYS 425 Ca -0.01 0.03 -0.43 0.00 -1.87 0.00 0.00 60.65 58.38 1svt h LYS 425 Cb 1.18 0.12 -0.15 0.00 0.08 0.00 0.00 32.23 33.45 1svt h LYS 425 CO 0.07 -0.22 0.26 1.47 -0.57 0.00 0.00 179.45 180.47 1svt n LEU 426 N -5.22 6.26 -0.04 2.94 -0.00 -0.69 -4.49 117.00 115.77 1svt n LEU 426 Ca -0.10 -3.83 0.14 0.00 -0.00 0.00 0.00 56.01 52.21 1svt n LEU 426 Cb 0.28 -1.25 0.62 0.00 -0.00 0.00 0.00 43.42 43.07 1svt n LEU 426 CO 0.32 1.67 0.89 0.00 -0.00 0.00 0.00 177.39 180.28 1svt n ALA 427 N 1.10 2.66 0.08 1.47 0.00 -1.25 -3.18 120.51 121.39 1svt n ALA 427 Ca 0.46 -0.20 0.06 0.00 0.00 0.00 0.00 53.44 53.76 1svt n ALA 427 Cb 0.61 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 1svt n ALA 427 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1svt h ASP 428 N 0.19 0.00 -0.94 0.00 3.32 -1.91 -3.48 116.42 113.60 1svt h ASP 428 Ca 0.00 0.00 -0.87 0.00 0.02 0.00 0.00 57.03 56.18 1svt h ASP 428 Cb 0.39 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.95 1svt h ASP 428 CO 0.00 0.30 0.73 -0.11 -1.72 0.00 0.00 179.24 178.44 1svt n LEU 429 N -2.84 1.19 -4.79 1.55 7.94 -1.19 -4.96 117.00 113.90 1svt n LEU 429 Ca -0.04 1.16 -0.23 0.00 -1.11 0.00 0.00 56.01 55.79 1svt n LEU 429 Cb 0.69 -0.88 -0.06 0.00 0.53 0.00 0.00 43.42 43.70 1svt n LEU 429 CO 0.41 -0.83 -0.10 -0.13 -1.11 0.00 0.00 177.39 175.63 1svt s ARG 430 N 3.20 2.36 0.00 1.96 1.81 -1.26 -4.95 118.95 122.08 1svt s ARG 430 Ca 1.06 -1.70 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 1svt s ARG 430 Cb -1.49 -2.15 0.00 0.00 -0.45 0.00 0.00 34.95 30.85 1svt s ARG 430 CO 0.81 -0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.71 1svt n GLY 431 N -1.36 5.77 0.33 -3.53 0.00 -1.26 -5.02 105.19 100.13 1svt n GLY 431 Ca 0.01 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.33 1svt n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svt n GLN 432 N 0.00 0.40 -1.74 1.61 3.00 -1.26 -4.87 117.38 114.52 1svt n GLN 432 Ca 0.00 0.16 -0.40 0.00 -0.01 0.00 0.00 57.00 56.74 1svt n GLN 432 Cb 0.00 -1.20 0.01 0.00 0.00 0.00 0.00 30.24 29.06 1svt n GLN 432 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1svt n ASN 433 N -4.20 3.02 0.24 1.08 4.05 -1.26 -4.83 115.26 113.35 1svt n ASN 433 Ca -0.12 1.12 0.17 0.00 0.45 0.00 0.00 54.58 56.20 1svt n ASN 433 Cb 0.41 -1.56 0.77 0.00 1.23 0.00 0.00 39.78 40.63 1svt n ASN 433 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 177.26 175.26 1svt h GLU 434 N 2.23 0.00 -0.42 1.20 4.11 -2.00 -2.19 114.58 117.51 1svt h GLU 434 Ca -0.50 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.88 1svt h GLU 434 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1svt h GLU 434 CO 0.61 0.00 0.04 -0.44 0.07 0.00 0.00 179.01 179.28 1svt h ASP 435 N 0.00 0.61 0.75 3.06 3.32 -1.96 -2.68 116.42 119.52 1svt h ASP 435 Ca 0.00 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.81 1svt h ASP 435 Cb 0.27 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1svt h ASP 435 CO 0.00 0.66 -0.58 -0.61 -1.72 0.00 0.00 179.24 176.99 1svt h GLN 436 N 0.63 0.00 0.24 3.56 4.15 -1.62 -2.03 115.11 120.04 1svt h GLN 436 Ca 0.13 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 1svt h GLN 436 Cb 0.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1svt h GLN 436 CO 0.01 0.58 -0.12 -0.91 -1.93 0.00 0.00 178.83 176.46 1svt h ASN 437 N 0.00 -0.28 -1.03 -0.69 2.35 -1.36 -2.05 115.58 112.52 1svt h ASN 437 Ca -0.01 -0.09 0.27 0.00 -0.55 0.00 0.00 56.30 55.92 1svt h ASN 437 Cb 1.11 0.07 -0.12 0.00 0.05 0.00 0.00 38.32 39.44 1svt h ASN 437 CO 0.08 -0.08 0.63 0.58 -1.65 0.00 0.00 177.43 176.99 1svt h VAL 438 N -0.47 0.49 -0.70 2.81 2.07 -1.22 0.32 116.25 119.55 1svt h VAL 438 Ca -0.03 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1svt h VAL 438 Cb 0.35 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1svt h VAL 438 CO 0.06 0.08 0.19 1.23 0.02 0.00 0.00 177.57 179.15 1svt h GLY 439 N 0.46 1.19 0.66 2.17 0.00 -0.80 0.61 103.07 107.37 1svt h GLY 439 Ca 0.64 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1svt h GLY 439 CO -0.42 0.67 -0.09 -2.22 0.00 0.00 0.00 176.54 174.49 1svt h ILE 440 N 1.05 0.92 -0.95 2.60 2.04 0.25 -2.73 117.51 120.69 1svt h ILE 440 Ca 0.22 -0.68 0.16 0.00 1.00 0.00 0.00 64.86 65.56 1svt h ILE 440 Cb 0.34 1.31 -0.10 0.00 -0.74 0.00 0.00 36.82 37.64 1svt h ILE 440 CO -0.00 0.15 0.56 0.11 0.00 0.00 0.00 178.15 178.97 1svt h LYS 441 N -0.60 0.75 -0.15 2.37 6.56 -1.09 0.41 116.57 124.82 1svt h LYS 441 Ca -0.03 -0.04 0.04 0.00 -1.06 0.00 0.00 60.65 59.56 1svt h LYS 441 Cb 0.44 -0.17 -0.05 0.00 -0.57 0.00 0.00 32.23 31.89 1svt h LYS 441 CO 0.04 0.49 -0.13 0.28 -2.06 0.00 0.00 179.45 178.07 1svt h VAL 442 N 0.77 0.63 0.00 0.50 2.07 -0.89 -2.05 116.25 117.27 1svt h VAL 442 Ca 0.52 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.94 1svt h VAL 442 Cb 0.72 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1svt h VAL 442 CO -0.35 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 176.76 1svt h ALA 443 N 0.94 1.18 -0.03 1.67 0.00 -0.54 -1.42 119.26 121.07 1svt h ALA 443 Ca 0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1svt h ALA 443 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1svt h ALA 443 CO -0.24 0.60 -0.07 -0.07 0.00 0.00 0.00 179.25 179.47 1svt h LEU 444 N 0.00 0.11 -2.15 0.00 3.38 -0.11 -2.78 115.31 113.75 1svt h LEU 444 Ca -0.00 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 1svt h LEU 444 Cb 0.86 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1svt h LEU 444 CO 0.06 0.69 -0.06 -0.09 0.09 0.00 0.00 178.44 179.13 1svt h ARG 445 N -0.47 0.00 0.00 1.13 2.43 -1.27 0.16 114.38 116.36 1svt h ARG 445 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1svt h ARG 445 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1svt h ARG 445 CO 0.02 0.06 0.00 0.00 -1.51 0.00 0.00 179.97 178.54 1svt h ALA 446 N 1.94 1.00 0.00 2.80 0.00 -0.97 -2.82 119.26 121.21 1svt h ALA 446 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 446 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1svt h ALA 446 CO 0.01 0.00 -0.06 -1.33 0.00 0.00 0.00 179.25 177.87 1svt n MET 447 N -3.01 0.02 -0.00 0.00 2.81 0.55 -1.81 117.12 115.68 1svt n MET 447 Ca 0.01 0.01 0.14 0.00 -1.81 0.00 0.00 57.70 56.06 1svt n MET 447 Cb 0.31 -1.52 0.60 0.00 -0.71 0.00 0.00 33.22 31.90 1svt n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1svt n GLU 448 N -1.55 1.55 0.38 0.03 1.02 -1.06 -4.07 120.64 116.94 1svt n GLU 448 Ca 0.07 -0.79 -0.18 0.00 -0.02 0.00 0.00 57.16 56.23 1svt n GLU 448 Cb 0.35 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.19 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 4.28 -1.03 0.53 0.62 0.00 -1.51 0.16 119.26 122.32 1svt h ALA 449 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1svt h ALA 449 Cb 0.41 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1svt h ALA 449 CO 0.00 -1.09 -0.31 -1.35 0.00 0.00 0.00 179.25 176.50 1svt h PRO 450 N -1.01 -0.76 -0.20 0.00 0.11 -1.80 0.99 132.00 129.33 1svt h PRO 450 Ca -0.09 0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.13 1svt h PRO 450 Cb 0.80 0.17 -0.07 0.00 0.11 0.00 0.00 31.00 32.01 1svt h PRO 450 CO 0.12 -0.51 -0.34 1.25 -0.21 0.00 0.00 178.00 178.31 1svt h LEU 451 N -0.79 -1.07 -1.38 2.35 5.85 -1.67 -0.66 115.31 117.93 1svt h LEU 451 Ca -0.06 0.16 0.17 0.00 0.84 0.00 0.00 57.88 58.99 1svt h LEU 451 Cb 0.64 0.46 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 1svt h LEU 451 CO 0.07 -0.36 0.58 0.03 -0.34 0.00 0.00 178.44 178.42 1svt h ARG 452 N -0.37 0.54 -0.08 1.25 3.08 0.24 -2.05 114.38 116.99 1svt h ARG 452 Ca 0.11 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1svt h ARG 452 Cb 0.55 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1svt h ARG 452 CO -0.41 0.35 -0.19 0.37 -1.07 0.00 0.00 179.97 179.03 1svt h GLN 453 N 0.55 0.27 -0.46 0.04 5.75 -0.12 -2.51 115.11 118.63 1svt h GLN 453 Ca 0.46 -0.19 0.07 0.00 -0.15 0.00 0.00 58.65 58.85 1svt h GLN 453 Cb 0.93 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 29.41 1svt h GLN 453 CO -0.20 0.79 -0.44 0.82 -2.65 0.00 0.00 178.83 177.15 1svt h ILE 454 N -0.20 0.10 -0.96 2.39 1.08 -0.40 0.75 117.51 120.26 1svt h ILE 454 Ca -0.00 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.67 1svt h ILE 454 Cb 0.79 0.10 -0.09 0.00 -3.07 0.00 0.00 36.82 34.56 1svt h ILE 454 CO 0.04 0.00 0.61 0.58 -0.69 0.00 0.00 178.15 178.69 1svt h VAL 455 N -0.30 0.69 -0.02 1.67 2.07 -1.54 -2.39 116.25 116.43 1svt h VAL 455 Ca 0.15 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1svt h VAL 455 Cb 0.58 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1svt h VAL 455 CO -0.61 0.11 -0.08 0.25 0.02 0.00 0.00 177.57 177.25 1svt h LEU 456 N 0.58 0.11 -0.97 2.57 5.85 -0.53 -0.72 115.31 122.19 1svt h LEU 456 Ca 0.52 -0.64 0.06 0.00 0.84 0.00 0.00 57.88 58.66 1svt h LEU 456 Cb 1.06 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1svt h LEU 456 CO -0.27 0.73 0.78 0.78 -0.34 0.00 0.00 178.44 180.13 1svt h ASN 457 N -0.51 0.00 0.07 1.25 2.35 -0.75 0.64 115.58 118.63 1svt h ASN 457 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1svt h ASN 457 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1svt h ASN 457 CO 0.02 0.00 -0.62 0.00 -1.65 0.00 0.00 177.43 175.17 1svt n GLY 459 N 1.44 0.51 3.95 0.00 0.00 0.22 -5.04 105.19 106.28 1svt n GLY 459 Ca 0.08 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.67 3.47 -0.15 1.61 0.41 -0.34 -5.04 118.70 115.99 1svt s GLU 460 Ca 0.00 -0.54 -0.30 0.00 -0.41 0.00 0.00 54.97 53.72 1svt s GLU 460 Cb 0.00 -2.81 -0.07 0.00 -1.78 0.00 0.00 34.13 29.47 1svt s GLU 460 CO 0.00 0.33 2.12 0.39 -0.49 0.00 0.00 175.26 177.62 1svt n GLU 461 N -1.37 2.16 0.21 1.61 -0.58 -1.26 -4.32 120.64 117.08 1svt n GLU 461 Ca -0.07 0.68 -0.11 0.00 -0.42 0.00 0.00 57.16 57.24 1svt n GLU 461 Cb 0.56 -3.05 -0.06 0.00 -0.57 0.00 0.00 31.44 28.32 1svt n GLU 461 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1svt h PRO 462 N 13.06 -0.56 -0.71 3.49 0.11 -1.86 -2.71 132.00 142.82 1svt h PRO 462 Ca -0.43 0.04 0.18 0.00 0.11 0.00 0.00 66.00 65.90 1svt h PRO 462 Cb 1.25 0.13 -0.13 0.00 0.11 0.00 0.00 31.00 32.35 1svt h PRO 462 CO 0.96 -0.29 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.28 1svt n SER 463 N -5.18 -0.14 -0.02 -2.05 3.41 -1.26 0.21 113.62 108.59 1svt n SER 463 Ca -0.09 1.22 -0.17 0.00 -0.26 0.00 0.00 58.87 59.57 1svt n SER 463 Cb 0.27 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.73 1svt n SER 463 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1svt h VAL 464 N 0.00 1.31 -0.44 -3.33 2.07 -1.94 -1.93 116.25 111.99 1svt h VAL 464 Ca 0.40 -1.94 -0.13 0.00 0.82 0.00 0.00 66.70 65.85 1svt h VAL 464 Cb 0.77 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1svt h VAL 464 CO -0.69 0.60 -0.22 0.58 0.02 0.00 0.00 177.57 177.86 1svt h VAL 465 N 0.38 1.27 0.23 2.57 2.07 -0.35 -2.78 116.25 119.63 1svt h VAL 465 Ca -0.05 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1svt h VAL 465 Cb 1.34 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1svt h VAL 465 CO 0.14 0.47 -0.11 0.00 0.02 0.00 0.00 177.57 178.09 1svt h ALA 466 N 0.96 -0.31 -0.85 1.67 0.00 -0.15 -0.44 119.26 120.14 1svt h ALA 466 Ca 0.10 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.03 1svt h ALA 466 Cb 0.78 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1svt h ALA 466 CO 0.06 -0.58 0.55 -0.97 0.00 0.00 0.00 179.25 178.32 1svt h ASN 467 N -0.49 0.54 -0.07 0.00 -1.24 -1.37 -0.68 115.58 112.27 1svt h ASN 467 Ca -0.03 0.03 -0.15 0.00 0.71 0.00 0.00 56.30 56.86 1svt h ASN 467 Cb 0.37 -0.07 0.01 0.00 0.73 0.00 0.00 38.32 39.35 1svt h ASN 467 CO 0.05 0.27 -0.54 0.71 -1.29 0.00 0.00 177.43 176.63 1svt h THR 468 N 0.57 1.38 -0.78 -3.57 1.35 -0.82 -2.16 112.91 108.88 1svt h THR 468 Ca 0.43 -1.90 0.19 0.00 -0.55 0.00 0.00 66.41 64.57 1svt h THR 468 Cb 0.81 2.30 -0.13 0.00 -1.73 0.00 0.00 68.15 69.41 1svt h THR 468 CO -0.17 0.57 0.11 0.58 -0.25 0.00 0.00 175.52 176.35 1svt h VAL 469 N 0.07 0.38 -0.54 6.82 2.07 -0.75 -2.24 116.25 122.05 1svt h VAL 469 Ca -0.05 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1svt h VAL 469 Cb 1.20 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1svt h VAL 469 CO 0.11 0.03 0.27 0.11 0.02 0.00 0.00 177.57 178.11 1svt h LYS 470 N 0.17 0.50 0.00 1.57 1.57 -1.11 -2.58 116.57 116.68 1svt h LYS 470 Ca 0.45 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1svt h LYS 470 Cb 0.82 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1svt h LYS 470 CO -0.62 0.33 0.00 0.41 -0.57 0.00 0.00 179.45 179.00 1svt n GLY 471 N -1.26 -0.57 0.00 3.86 0.00 -0.82 -4.78 105.19 101.62 1svt n GLY 471 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1svt n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 472 N -0.32 0.69 3.13 -0.02 0.00 -0.97 -5.12 105.19 102.58 1svt n GLY 472 Ca 0.06 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.09 1svt n GLY 472 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1svt s ASP 473 N -1.00 0.98 0.93 1.61 1.01 -1.26 -5.05 116.67 113.90 1svt s ASP 473 Ca 0.00 -0.88 0.00 0.00 0.71 0.00 0.00 52.55 52.38 1svt s ASP 473 Cb 0.00 0.09 0.00 0.00 1.01 0.00 0.00 42.92 44.02 1svt s ASP 473 CO 0.00 -0.41 0.00 0.61 0.21 0.00 0.00 175.17 175.58 1svt n GLY 474 N 0.37 2.82 1.87 0.21 0.00 -1.26 -2.35 105.19 106.85 1svt n GLY 474 Ca -0.15 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 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 1.94 5.22 -4.77 1.61 3.02 -1.26 -4.89 115.26 116.14 1svt n ASN 475 Ca 0.00 -3.10 -0.39 0.00 -0.03 0.00 0.00 54.58 51.06 1svt n ASN 475 Cb 0.00 -0.88 -0.06 0.00 -0.61 0.00 0.00 39.78 38.23 1svt n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1svt s TYR 476 N -2.12 3.88 0.22 3.10 5.04 -0.99 0.42 117.35 126.90 1svt s TYR 476 Ca 0.36 1.61 -0.21 0.00 -2.44 0.00 0.00 57.07 56.39 1svt s TYR 476 Cb 0.29 -2.78 0.07 0.00 0.35 0.00 0.00 41.96 39.90 1svt s TYR 476 CO 0.03 0.48 0.99 0.20 -1.34 0.00 0.00 175.55 175.91 1svt s GLY 477 N -0.98 0.13 -0.18 8.97 0.00 0.15 -4.79 107.32 110.62 1svt s GLY 477 Ca 0.36 -0.38 -0.08 0.00 0.00 0.00 0.00 44.72 44.63 1svt s GLY 477 CO 0.26 1.82 0.08 -0.47 0.00 0.00 0.00 173.10 174.79 1svt s TYR 478 N -2.27 3.30 -0.48 1.90 5.04 -1.26 -1.49 117.35 122.08 1svt s TYR 478 Ca 0.20 0.15 -0.12 0.00 -2.44 0.00 0.00 57.07 54.85 1svt s TYR 478 Cb -0.03 -2.09 0.11 0.00 0.35 0.00 0.00 41.96 40.30 1svt s TYR 478 CO 0.06 0.20 0.38 1.21 -1.34 0.00 0.00 175.55 176.07 1svt s ASN 479 N 0.32 5.91 0.64 4.32 2.47 -0.53 -4.82 114.94 123.25 1svt s ASN 479 Ca 0.05 -1.71 0.40 0.00 0.42 0.00 0.00 52.86 52.02 1svt s ASN 479 Cb -0.12 -2.09 2.19 0.00 -1.45 0.00 0.00 41.25 39.78 1svt s ASN 479 CO -0.00 -0.71 2.23 0.00 -3.72 0.00 0.00 177.10 174.90 1svt h ALA 480 N 8.62 1.06 -0.12 1.71 0.00 -1.96 -1.38 119.26 127.20 1svt h ALA 480 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1svt h ALA 480 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1svt h ALA 480 CO 0.90 -0.06 -0.42 0.00 0.00 0.00 0.00 179.25 179.67 1svt h ALA 481 N 1.87 1.07 -0.03 0.00 0.00 -1.96 -3.31 119.26 116.89 1svt h ALA 481 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1svt h ALA 481 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1svt h ALA 481 CO 0.00 0.60 0.00 0.25 0.00 0.00 0.00 179.25 180.10 1svt n THR 482 N -4.02 0.29 -3.04 0.00 -2.24 -1.16 -5.00 114.28 99.12 1svt n THR 482 Ca -0.02 -0.65 -0.19 0.00 -2.27 0.00 0.00 64.05 60.93 1svt n THR 482 Cb 0.49 0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1svt n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1svt n GLU 483 N 0.04 -3.09 -4.50 -0.78 1.02 -0.53 -5.00 120.64 107.80 1svt n GLU 483 Ca 0.02 0.51 -0.30 0.00 -0.02 0.00 0.00 57.16 57.37 1svt n GLU 483 Cb 0.14 -5.18 -0.12 0.00 -0.02 0.00 0.00 31.44 26.25 1svt n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1svt s GLU 484 N -5.66 1.93 0.15 3.49 2.02 -1.14 -4.94 118.70 114.54 1svt s GLU 484 Ca 0.26 -1.08 -0.08 0.00 0.02 0.00 0.00 54.97 54.10 1svt s GLU 484 Cb -0.14 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 31.89 1svt s GLU 484 CO 0.32 0.51 0.44 0.71 0.02 0.00 0.00 175.26 177.26 1svt s TYR 485 N -1.02 3.49 0.00 1.61 1.51 -1.26 -1.46 117.35 120.22 1svt s TYR 485 Ca 0.16 0.72 0.00 0.00 -1.01 0.00 0.00 57.07 56.94 1svt s TYR 485 Cb -0.11 -2.13 0.00 0.00 -0.11 0.00 0.00 41.96 39.62 1svt s TYR 485 CO 0.07 0.41 0.00 0.41 -1.11 0.00 0.00 175.55 175.33 1svt n GLY 486 N 0.25 0.90 3.59 0.71 0.00 -0.55 -4.97 105.19 105.12 1svt n GLY 486 Ca -0.03 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 1svt n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1svt s ASN 487 N 1.86 6.37 0.48 1.61 3.84 -1.26 0.31 114.94 128.15 1svt s ASN 487 Ca 0.00 0.30 0.15 0.00 0.21 0.00 0.00 52.86 53.52 1svt s ASN 487 Cb 0.00 -2.27 1.15 0.00 -0.55 0.00 0.00 41.25 39.58 1svt s ASN 487 CO 0.00 -0.36 2.08 0.24 -2.79 0.00 0.00 177.10 176.27 1svt h MET 488 N 8.21 0.20 -0.02 0.43 2.86 -0.31 -2.11 114.93 124.18 1svt h MET 488 Ca -0.29 -0.01 -0.26 0.00 -2.06 0.00 0.00 59.70 57.08 1svt h MET 488 Cb 1.14 -0.04 0.02 0.00 0.06 0.00 0.00 31.60 32.77 1svt h MET 488 CO 0.73 0.13 -1.01 0.82 1.06 0.00 0.00 176.91 178.64 1svt h ILE 489 N 0.20 1.28 -0.25 -1.22 2.04 -1.76 -0.90 117.51 116.90 1svt h ILE 489 Ca 0.12 -2.22 -0.10 0.00 1.00 0.00 0.00 64.86 63.66 1svt h ILE 489 Cb 0.23 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1svt h ILE 489 CO -0.02 0.69 -0.25 0.44 0.00 0.00 0.00 178.15 179.01 1svt h ASP 490 N 0.41 0.48 0.00 1.72 3.32 -1.77 -0.59 116.42 119.99 1svt h ASP 490 Ca -0.12 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1svt h ASP 490 Cb 1.66 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1svt h ASP 490 CO 0.20 0.73 0.00 0.23 -1.72 0.00 0.00 179.24 178.68 1svt n MET 491 N -4.12 0.76 -2.07 3.56 2.81 -0.92 -4.87 117.12 112.27 1svt n MET 491 Ca -0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 1svt n MET 491 Cb 0.41 -1.27 -0.02 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 0.40 0.15 3.06 3.03 0.00 -0.23 -4.98 105.19 106.63 1svt n GLY 492 Ca 0.10 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1svt n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svt s ILE 493 N -2.64 3.87 0.06 -0.61 -1.09 -0.37 -4.95 121.20 115.48 1svt s ILE 493 Ca 0.00 -3.69 0.06 0.00 -2.23 0.00 0.00 60.65 54.79 1svt s ILE 493 Cb 0.00 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 1svt s ILE 493 CO 0.00 -1.01 -0.17 -1.48 -1.23 0.00 0.00 174.94 171.05 1svt s LEU 494 N -1.01 2.22 0.02 2.97 0.05 -1.26 -0.04 118.68 121.63 1svt s LEU 494 Ca 0.24 -0.55 0.00 0.00 0.05 0.00 0.00 54.13 53.87 1svt s LEU 494 Cb -0.11 -0.71 -0.04 0.00 -2.05 0.00 0.00 46.19 43.28 1svt s LEU 494 CO -0.10 0.04 0.10 -1.81 -0.55 0.00 0.00 176.35 174.03 1svt s ASP 495 N -1.43 5.78 0.75 1.48 1.01 0.12 -4.69 116.67 119.69 1svt s ASP 495 Ca 0.03 0.15 -0.14 0.00 0.71 0.00 0.00 52.55 53.30 1svt s ASP 495 Cb -0.09 -1.67 0.05 0.00 1.01 0.00 0.00 42.92 42.22 1svt s ASP 495 CO 0.02 0.24 1.17 -2.84 0.21 0.00 0.00 175.17 173.97 1svt s PRO 496 N -1.95 2.10 0.05 8.23 0.02 -1.26 -0.97 135.00 141.22 1svt s PRO 496 Ca 0.26 1.59 -0.16 0.00 0.02 0.00 0.00 61.00 62.71 1svt s PRO 496 Cb -0.12 -1.85 -0.21 0.00 0.02 0.00 0.00 34.50 32.34 1svt s PRO 496 CO 0.17 -1.83 1.19 1.15 -0.33 0.00 0.00 177.00 177.36 1svt h THR 497 N -0.57 1.33 -0.94 0.99 2.02 -0.86 -3.01 112.91 111.87 1svt h THR 497 Ca -0.46 -2.07 0.13 0.00 0.77 0.00 0.00 66.41 64.78 1svt h THR 497 Cb 1.27 2.34 -0.14 0.00 -1.74 0.00 0.00 68.15 69.88 1svt h THR 497 CO 0.49 0.63 -0.41 1.17 0.37 0.00 0.00 175.52 177.78 1svt n LYS 498 N -4.04 -0.26 -0.05 6.66 4.81 -1.26 -0.90 118.16 123.12 1svt n LYS 498 Ca -0.10 1.45 -0.11 0.00 -0.87 0.00 0.00 58.31 58.68 1svt n LYS 498 Cb 0.75 -2.14 -0.05 0.00 0.02 0.00 0.00 35.03 33.61 1svt n LYS 498 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1svt h VAL 499 N 0.00 1.21 -0.90 3.15 -1.51 -1.82 -0.50 116.25 115.88 1svt h VAL 499 Ca 0.29 -0.67 0.09 0.00 -1.23 0.00 0.00 66.70 65.18 1svt h VAL 499 Cb 0.53 1.33 -0.06 0.00 -2.13 0.00 0.00 31.29 30.96 1svt h VAL 499 CO -0.93 0.20 0.58 0.74 -1.23 0.00 0.00 177.57 176.94 1svt h THR 500 N 0.08 0.99 0.44 7.19 2.02 -1.35 1.00 112.91 123.27 1svt h THR 500 Ca 0.05 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1svt h THR 500 Cb 0.28 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1svt h THR 500 CO 0.00 0.17 -0.21 -0.09 0.37 0.00 0.00 175.52 175.76 1svt h ARG 501 N 0.92 -0.57 -0.81 6.66 2.43 -0.56 -2.74 114.38 119.70 1svt h ARG 501 Ca 0.41 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.75 1svt h ARG 501 Cb 0.37 0.13 -0.13 0.00 -0.42 0.00 0.00 29.97 29.91 1svt h ARG 501 CO -0.17 -0.38 -0.31 0.43 -1.51 0.00 0.00 179.97 178.03 1svt n SER 502 N -4.52 -0.50 -0.20 -3.80 7.64 -0.24 0.56 113.62 112.56 1svt n SER 502 Ca -0.07 1.42 0.01 0.00 1.01 0.00 0.00 58.87 61.23 1svt n SER 502 Cb 0.23 -0.34 0.11 0.00 -1.01 0.00 0.00 64.21 63.21 1svt n SER 502 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1svt h ALA 503 N 1.18 0.74 -0.46 -0.43 0.00 -0.81 0.41 119.26 119.89 1svt h ALA 503 Ca 0.29 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 1svt h ALA 503 Cb 0.50 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1svt h ALA 503 CO -0.81 -0.29 -0.11 1.25 0.00 0.00 0.00 179.25 179.29 1svt h LEU 504 N 0.29 0.89 -0.35 0.00 6.46 0.44 -1.46 115.31 121.57 1svt h LEU 504 Ca 0.32 -0.36 -0.15 0.00 -0.12 0.00 0.00 57.88 57.56 1svt h LEU 504 Cb 0.47 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1svt h LEU 504 CO -0.39 1.05 -0.39 1.56 -0.62 0.00 0.00 178.44 179.65 1svt h GLN 505 N 0.72 0.88 -0.23 1.25 4.20 0.25 -0.38 115.11 121.79 1svt h GLN 505 Ca 0.12 -0.48 -0.19 0.00 0.06 0.00 0.00 58.65 58.16 1svt h GLN 505 Cb 0.66 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1svt h GLN 505 CO 0.05 1.12 -0.61 1.88 -0.67 0.00 0.00 178.83 180.60 1svt h TYR 506 N 0.68 0.98 -0.62 2.96 0.05 -0.93 0.42 116.97 120.50 1svt h TYR 506 Ca 0.05 -0.37 0.01 0.00 0.05 0.00 0.00 58.73 58.47 1svt h TYR 506 Cb 0.98 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.51 1svt h TYR 506 CO 0.07 1.18 0.40 0.00 -1.05 0.00 0.00 178.16 178.76 1svt h ALA 507 N 0.74 0.79 -0.63 3.88 0.00 -1.19 -2.79 119.26 120.06 1svt h ALA 507 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 507 Cb 1.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1svt h ALA 507 CO 0.13 0.19 0.19 0.00 0.00 0.00 0.00 179.25 179.76 1svt h ALA 508 N 1.24 0.83 0.18 0.00 0.00 -0.45 -2.65 119.26 118.41 1svt h ALA 508 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1svt h ALA 508 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1svt h ALA 508 CO -0.07 0.50 -0.33 1.03 0.00 0.00 0.00 179.25 180.39 1svt h SER 509 N 0.91 -0.95 -0.87 0.00 0.87 -0.69 -1.12 113.55 111.71 1svt h SER 509 Ca 0.20 0.09 0.06 0.00 -1.23 0.00 0.00 61.79 60.91 1svt h SER 509 Cb 0.30 0.33 -0.06 0.00 -0.44 0.00 0.00 62.40 62.54 1svt h SER 509 CO -0.01 -0.38 0.55 1.62 -0.53 0.00 0.00 176.83 178.08 1svt h VAL 510 N -0.54 1.07 0.36 2.23 3.04 -1.43 -1.05 116.25 119.92 1svt h VAL 510 Ca -0.02 -0.35 -0.01 0.00 -1.01 0.00 0.00 66.70 65.31 1svt h VAL 510 Cb 0.51 -0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 29.75 1svt h VAL 510 CO -0.12 0.18 -0.21 0.00 -1.01 0.00 0.00 177.57 176.42 1svt h ALA 511 N 1.40 -0.53 -0.56 3.17 0.00 -1.26 -0.93 119.26 120.55 1svt h ALA 511 Ca 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1svt h ALA 511 Cb 0.13 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1svt h ALA 511 CO -0.16 -0.81 0.00 0.41 0.00 0.00 0.00 179.25 178.69 1svt n GLY 512 N -1.34 -2.56 0.27 0.00 0.00 -0.44 -0.86 105.19 100.26 1svt n GLY 512 Ca -0.10 0.50 0.11 0.00 0.00 0.00 0.00 46.02 46.53 1svt n GLY 512 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1svt n LEU 513 N -2.33 -0.09 0.10 0.99 4.32 -0.46 0.03 117.00 119.56 1svt n LEU 513 Ca 0.00 1.31 -0.04 0.00 -0.02 0.00 0.00 56.01 57.26 1svt n LEU 513 Cb 0.00 -0.48 0.14 0.00 -1.62 0.00 0.00 43.42 41.46 1svt n LEU 513 CO 0.00 -1.32 0.48 0.24 -1.22 0.00 0.00 177.39 175.57 1svt h MET 514 N 0.00 0.15 0.00 3.23 2.86 0.21 -2.58 114.93 118.80 1svt h MET 514 Ca 0.47 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.98 1svt h MET 514 Cb 0.96 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.63 1svt h MET 514 CO -0.72 0.71 -0.10 0.82 1.06 0.00 0.00 176.91 178.68 1svt h ILE 515 N 0.11 0.28 -0.76 -1.22 2.04 0.16 -2.34 117.51 115.78 1svt h ILE 515 Ca -0.01 -0.74 -0.52 0.00 1.00 0.00 0.00 64.86 64.59 1svt h ILE 515 Cb 1.10 1.58 -0.32 0.00 -0.74 0.00 0.00 36.82 38.45 1svt h ILE 515 CO 0.09 0.10 -0.06 0.35 0.00 0.00 0.00 178.15 178.63 1svt n THR 516 N -3.27 2.93 -4.06 -0.27 -2.24 -0.70 -4.82 114.28 101.84 1svt n THR 516 Ca 0.00 -3.43 -0.35 0.00 -2.27 0.00 0.00 64.05 58.00 1svt n THR 516 Cb 0.34 -0.96 -0.08 0.00 -2.10 0.00 0.00 70.33 67.52 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 -4.37 4.89 0.00 4.28 2.01 -0.88 -4.96 115.64 116.61 1svt s THR 517 Ca 0.55 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.53 1svt s THR 517 Cb 0.45 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.81 1svt s THR 517 CO 0.02 0.55 0.00 -0.62 -0.69 0.00 0.00 174.62 173.87 1svt n GLU 518 N 2.67 4.69 -3.69 4.92 -0.58 -1.26 -4.74 120.64 122.65 1svt n GLU 518 Ca -0.18 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.43 1svt n GLU 518 Cb 0.53 -0.63 -0.09 0.00 -0.57 0.00 0.00 31.44 30.69 1svt n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1svt s MET 520 N 0.46 1.77 -0.08 0.00 -1.94 -0.02 -4.99 119.30 114.50 1svt s MET 520 Ca -0.01 -0.55 0.02 0.00 -1.71 0.00 0.00 55.69 53.43 1svt s MET 520 Cb -0.04 -1.50 0.02 0.00 2.01 0.00 0.00 34.83 35.31 1svt s MET 520 CO -0.02 0.18 -0.11 0.08 -0.01 0.00 0.00 175.02 175.14 1svt s VAL 521 N 0.22 1.11 0.25 -6.03 1.01 -1.26 -0.72 120.40 114.98 1svt s VAL 521 Ca -0.07 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 1svt s VAL 521 Cb -0.13 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.24 1svt s VAL 521 CO 0.03 0.36 0.67 0.28 0.00 0.00 0.00 175.10 176.43 1svt s THR 522 N 0.95 0.00 0.62 3.92 -1.32 -0.98 -4.98 115.64 113.85 1svt s THR 522 Ca -0.09 -0.81 -0.18 0.00 -1.21 0.00 0.00 61.69 59.39 1svt s THR 522 Cb -0.15 -1.79 -0.02 0.00 -1.51 0.00 0.00 72.50 69.03 1svt s THR 522 CO 0.00 -0.01 1.25 -1.81 -2.21 0.00 0.00 174.62 171.85 1svt s ASP 523 N -2.89 4.86 0.19 8.08 1.01 -1.26 0.15 116.67 126.80 1svt s ASP 523 Ca 0.10 2.51 -0.32 0.00 0.71 0.00 0.00 52.55 55.55 1svt s ASP 523 Cb -0.04 -2.61 -0.11 0.00 1.01 0.00 0.00 42.92 41.17 1svt s ASP 523 CO 0.02 -1.83 1.61 -0.76 0.21 0.00 0.00 175.17 174.42 1svt s LEU 524 N -4.25 4.37 0.00 1.23 1.43 -1.21 -4.55 118.68 115.70 1svt s LEU 524 Ca 0.80 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 56.60 1svt s LEU 524 Cb -0.34 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.28 1svt s LEU 524 CO 0.37 -0.86 0.10 -0.81 0.23 0.00 0.00 176.35 175.38