#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svt n ALA 3 N 0.00 -0.99 -2.88 0.00 0.00 -1.26 -4.94 120.51 110.45 1svt n ALA 3 Ca 0.00 0.48 -0.23 0.00 0.00 0.00 0.00 53.44 53.69 1svt n ALA 3 Cb 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 19.45 17.39 1svt n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1svt s LYS 4 N -0.17 3.14 -0.16 0.00 -0.14 -1.26 -2.97 119.74 118.17 1svt s LYS 4 Ca 0.76 -0.87 -0.03 0.00 -1.36 0.00 0.00 55.97 54.47 1svt s LYS 4 Cb -0.89 -2.73 -0.02 0.00 -1.68 0.00 0.00 37.83 32.50 1svt s LYS 4 CO 0.51 0.44 -0.04 0.34 -0.76 0.00 0.00 175.35 175.84 1svt s ASP 5 N -3.64 4.67 -0.07 2.83 -1.08 0.23 -4.82 116.67 114.79 1svt s ASP 5 Ca 0.33 -0.18 0.05 0.00 -0.52 0.00 0.00 52.55 52.23 1svt s ASP 5 Cb -0.09 -1.76 -0.01 0.00 -1.46 0.00 0.00 42.92 39.60 1svt s ASP 5 CO 0.26 0.14 -0.23 0.68 0.52 0.00 0.00 175.17 176.54 1svt s VAL 6 N 0.54 1.93 0.06 1.11 -7.23 -1.26 -2.19 120.40 113.36 1svt s VAL 6 Ca -0.03 -0.98 0.08 0.00 -1.81 0.00 0.00 61.98 59.24 1svt s VAL 6 Cb -0.14 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 1svt s VAL 6 CO 0.03 0.54 -0.23 -0.54 -0.31 0.00 0.00 175.10 174.58 1svt s LYS 7 N 0.05 1.47 0.14 4.82 1.02 -0.36 -4.96 119.74 121.92 1svt s LYS 7 Ca -0.09 -1.07 0.09 0.00 0.02 0.00 0.00 55.97 54.93 1svt s LYS 7 Cb -0.15 -1.67 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 1svt s LYS 7 CO 0.05 0.42 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.69 1svt s PHE 8 N -0.88 2.56 0.00 3.18 0.40 -1.26 -1.31 117.98 120.67 1svt s PHE 8 Ca 0.09 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1svt s PHE 8 Cb -0.09 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.11 1svt s PHE 8 CO 0.03 0.43 0.00 0.41 0.70 0.00 0.00 175.22 176.79 1svt n GLY 9 N 0.54 3.38 0.37 4.36 0.00 0.69 -2.42 105.19 112.11 1svt n GLY 9 Ca -0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 1.07 -0.03 1.61 -1.24 -1.95 -2.36 115.58 112.68 1svt h ASN 10 Ca 0.00 -0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.00 1svt h ASN 10 Cb 0.00 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.78 1svt h ASN 10 CO 0.00 0.75 -0.03 0.44 -1.29 0.00 0.00 177.43 177.30 1svt h ASP 11 N 1.25 -0.09 -0.65 1.15 5.19 -1.87 0.22 116.42 121.62 1svt h ASP 11 Ca 0.37 0.02 0.12 0.00 -0.62 0.00 0.00 57.03 56.92 1svt h ASP 11 Cb -0.06 0.05 -0.12 0.00 0.18 0.00 0.00 39.33 39.37 1svt h ASP 11 CO -0.10 -0.04 -0.28 0.00 -3.12 0.00 0.00 179.24 175.70 1svt h ALA 12 N 0.99 0.16 -0.30 3.45 0.00 -1.36 -2.48 119.26 119.73 1svt h ALA 12 Ca 0.02 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1svt h ALA 12 Cb 0.07 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1svt h ALA 12 CO -0.05 -0.57 -0.08 0.00 0.00 0.00 0.00 179.25 178.54 1svt h ARG 13 N -0.10 0.58 -0.44 0.00 3.08 -0.90 0.35 114.38 116.96 1svt h ARG 13 Ca 0.28 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1svt h ARG 13 Cb 0.54 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 1svt h ARG 13 CO -0.71 0.78 0.22 0.28 -1.07 0.00 0.00 179.97 179.47 1svt h VAL 14 N 0.35 0.97 -0.13 2.04 2.07 -0.77 0.66 116.25 121.43 1svt h VAL 14 Ca 0.07 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1svt h VAL 14 Cb 0.58 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1svt h VAL 14 CO 0.03 0.08 0.06 0.11 0.02 0.00 0.00 177.57 177.88 1svt h LYS 15 N 0.44 0.13 -0.63 1.57 1.79 -1.27 -0.92 116.57 117.68 1svt h LYS 15 Ca 0.19 -0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.83 1svt h LYS 15 Cb 0.10 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 1svt h LYS 15 CO -0.13 0.09 0.45 1.98 -1.08 0.00 0.00 179.45 180.76 1svt h MET 16 N 0.14 0.03 0.11 3.15 4.05 0.13 -1.71 114.93 120.83 1svt h MET 16 Ca 0.05 -0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.32 1svt h MET 16 Cb 0.01 -0.01 0.02 0.00 -0.80 0.00 0.00 31.60 30.82 1svt h MET 16 CO -0.03 0.02 -0.66 1.25 0.23 0.00 0.00 176.91 177.72 1svt h LEU 17 N 0.03 0.38 -1.54 3.39 5.85 -0.32 -2.43 115.31 120.67 1svt h LEU 17 Ca 0.30 -0.96 0.19 0.00 0.84 0.00 0.00 57.88 58.25 1svt h LEU 17 Cb 1.16 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 1svt h LEU 17 CO -0.01 1.32 0.58 0.03 -0.34 0.00 0.00 178.44 180.01 1svt h ARG 18 N -0.49 0.38 0.48 1.25 3.08 -0.26 0.15 114.38 118.97 1svt h ARG 18 Ca -0.11 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1svt h ARG 18 Cb 1.52 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.49 1svt h ARG 18 CO 0.12 0.25 -0.23 0.78 -1.07 0.00 0.00 179.97 179.83 1svt h GLY 19 N 0.39 -0.67 -0.53 0.04 0.00 -1.50 -2.21 103.07 98.59 1svt h GLY 19 Ca 0.45 0.25 0.17 0.00 0.00 0.00 0.00 47.33 48.20 1svt h GLY 19 CO -0.16 -0.24 -0.11 -2.08 0.00 0.00 0.00 176.54 173.95 1svt h VAL 20 N -0.97 0.24 -0.72 4.60 2.07 -0.60 -2.19 116.25 118.67 1svt h VAL 20 Ca -0.07 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1svt h VAL 20 Cb 0.59 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1svt h VAL 20 CO 0.11 0.01 0.25 0.78 0.02 0.00 0.00 177.57 178.74 1svt h ASN 21 N 0.03 1.02 0.14 0.57 -0.26 -0.63 0.15 115.58 116.60 1svt h ASN 21 Ca 0.41 -0.19 0.01 0.00 -0.56 0.00 0.00 56.30 55.97 1svt h ASN 21 Cb 0.68 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 1svt h ASN 21 CO -0.77 0.94 -0.19 0.58 -1.06 0.00 0.00 177.43 176.93 1svt h VAL 22 N 1.04 0.58 0.13 2.81 2.07 -0.76 1.01 116.25 123.13 1svt h VAL 22 Ca 0.24 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.75 1svt h VAL 22 Cb 0.26 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1svt h VAL 22 CO -0.01 0.00 -0.20 0.25 0.02 0.00 0.00 177.57 177.62 1svt h LEU 23 N -0.38 -0.58 -0.59 2.57 7.12 -1.41 -2.34 115.31 119.69 1svt h LEU 23 Ca 0.01 0.05 0.12 0.00 0.13 0.00 0.00 57.88 58.19 1svt h LEU 23 Cb 0.38 0.20 -0.09 0.00 -0.53 0.00 0.00 40.66 40.63 1svt h LEU 23 CO -0.08 -0.24 0.08 0.00 -0.13 0.00 0.00 178.44 178.07 1svt h ALA 24 N -1.30 0.65 -0.31 1.25 0.00 -0.47 0.28 119.26 119.36 1svt h ALA 24 Ca -0.01 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1svt h ALA 24 Cb 0.32 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1svt h ALA 24 CO -0.06 -0.34 0.22 -0.44 0.00 0.00 0.00 179.25 178.62 1svt h ASP 25 N 0.20 0.00 0.75 0.00 3.32 0.11 0.49 116.42 121.29 1svt h ASP 25 Ca 0.31 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.14 1svt h ASP 25 Cb 0.48 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1svt h ASP 25 CO -0.44 0.00 -1.02 0.00 -1.72 0.00 0.00 179.24 176.06 1svt h ALA 26 N 1.85 0.34 0.09 3.45 0.00 -0.42 -3.32 119.26 121.24 1svt h ALA 26 Ca 0.15 -0.83 -0.29 0.00 0.00 0.00 0.00 54.91 53.93 1svt h ALA 26 Cb 0.58 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.32 1svt h ALA 26 CO -0.00 1.05 -1.20 0.28 0.00 0.00 0.00 179.25 179.38 1svt h VAL 27 N 0.06 1.29 -0.28 0.00 2.07 0.04 -3.29 116.25 116.15 1svt h VAL 27 Ca -0.06 -2.43 0.08 0.00 0.82 0.00 0.00 66.70 65.11 1svt h VAL 27 Cb 1.73 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 34.11 1svt h VAL 27 CO 0.15 0.74 0.35 0.11 0.02 0.00 0.00 177.57 178.95 1svt h LYS 28 N 0.30 0.00 0.00 1.57 1.57 -1.06 -1.52 116.57 117.44 1svt h LYS 28 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1svt h LYS 28 Cb 1.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.17 1svt h LYS 28 CO 0.23 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.44 1svt n VAL 29 N -3.60 0.42 1.02 0.50 0.24 -1.24 -2.01 118.33 113.67 1svt n VAL 29 Ca 0.04 0.11 0.11 0.00 -2.04 0.00 0.00 64.34 62.56 1svt n VAL 29 Cb 0.49 -0.75 0.01 0.00 -1.47 0.00 0.00 33.84 32.12 1svt n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1svt n THR 30 N -1.37 0.00 -2.09 3.34 -2.24 -0.57 -1.58 114.28 109.77 1svt n THR 30 Ca 0.08 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1svt n THR 30 Cb 0.20 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1svt n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1svt s LEU 31 N -2.69 4.38 0.00 3.22 2.96 -0.85 -4.41 118.68 121.29 1svt s LEU 31 Ca 0.15 2.49 0.00 0.00 -0.22 0.00 0.00 54.13 56.55 1svt s LEU 31 Cb 0.17 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.26 1svt s LEU 31 CO 0.68 -0.68 0.00 0.61 -1.32 0.00 0.00 176.35 175.64 1svt n GLY 32 N 2.98 0.07 0.26 7.98 0.00 -1.26 -3.82 105.19 111.40 1svt n GLY 32 Ca 0.10 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.47 1svt n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1svt h PRO 33 N 0.00 0.00 -0.93 1.61 0.13 -1.93 -1.46 132.00 129.42 1svt h PRO 33 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.71 1svt h PRO 33 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 1svt h PRO 33 CO 0.00 0.11 0.54 1.63 -0.23 0.00 0.00 178.00 180.04 1svt n LYS 34 N -3.31 2.66 -2.21 0.86 5.02 -1.26 -4.97 118.16 114.95 1svt n LYS 34 Ca -0.00 -2.97 -0.36 0.00 -2.02 0.00 0.00 58.31 52.95 1svt n LYS 34 Cb 0.32 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 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 -1.17 2.73 0.56 0.72 0.00 -0.55 -4.65 107.32 104.97 1svt s GLY 35 Ca 0.55 0.92 0.06 0.00 0.00 0.00 0.00 44.72 46.26 1svt s GLY 35 CO 0.12 1.34 0.48 0.54 0.00 0.00 0.00 173.10 175.58 1svt n ARG 36 N -0.89 0.66 -4.11 2.90 1.74 -0.62 -4.98 116.66 111.37 1svt n ARG 36 Ca 0.09 -3.42 -0.23 0.00 -0.77 0.00 0.00 57.85 53.52 1svt n ARG 36 Cb 0.49 0.27 -0.07 0.00 -1.02 0.00 0.00 32.46 32.13 1svt n ARG 36 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1svt s ASN 37 N -4.32 4.60 0.04 0.55 0.01 -1.26 -4.22 114.94 110.35 1svt s ASN 37 Ca 0.36 -0.84 0.09 0.00 -0.71 0.00 0.00 52.86 51.76 1svt s ASN 37 Cb -0.03 -0.67 -0.03 0.00 0.41 0.00 0.00 41.25 40.94 1svt s ASN 37 CO 0.23 -0.34 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.54 1svt s VAL 38 N -2.46 2.23 -0.21 1.60 1.01 -0.05 -4.96 120.40 117.56 1svt s VAL 38 Ca 0.38 -1.36 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 1svt s VAL 38 Cb -0.01 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1svt s VAL 38 CO 0.22 0.36 0.13 -0.69 0.00 0.00 0.00 175.10 175.13 1svt s VAL 39 N -0.82 5.26 -0.31 2.92 1.01 -1.26 -1.49 120.40 125.71 1svt s VAL 39 Ca 0.12 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 1svt s VAL 39 Cb -0.10 -3.42 0.06 0.00 0.00 0.00 0.00 36.38 32.93 1svt s VAL 39 CO 0.02 0.41 0.01 -0.76 0.00 0.00 0.00 175.10 174.78 1svt s LEU 40 N 0.63 4.07 0.67 3.92 1.43 0.21 -4.95 118.68 124.67 1svt s LEU 40 Ca 0.07 -1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 51.54 1svt s LEU 40 Cb -0.12 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 1svt s LEU 40 CO 0.01 -0.30 0.72 -0.67 0.23 0.00 0.00 176.35 176.35 1svt n ASP 41 N 4.56 -0.35 -3.19 2.29 2.03 -1.26 -2.42 116.55 118.21 1svt n ASP 41 Ca -0.10 0.68 0.02 0.00 0.52 0.00 0.00 54.79 55.90 1svt n ASP 41 Cb 0.43 -1.29 -0.02 0.00 -0.72 0.00 0.00 41.12 39.52 1svt n ASP 41 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1svt s LYS 42 N -2.77 0.53 0.11 -0.67 1.02 -1.26 -4.90 119.74 111.80 1svt s LYS 42 Ca 0.70 0.91 -0.34 0.00 0.02 0.00 0.00 55.97 57.27 1svt s LYS 42 Cb -0.38 0.37 -0.13 0.00 -0.52 0.00 0.00 37.83 37.16 1svt s LYS 42 CO 0.53 -0.64 1.57 0.66 -0.92 0.00 0.00 175.35 176.55 1svt h SER 43 N 8.03 -1.49 0.00 2.83 4.64 -1.96 -3.24 113.55 122.37 1svt h SER 43 Ca -0.22 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1svt h SER 43 Cb 1.16 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 1svt h SER 43 CO 0.26 -0.55 0.00 0.49 -0.87 0.00 0.00 176.83 176.16 1svt n PHE 44 N -5.49 0.00 -1.04 4.77 3.72 -1.26 -4.80 117.46 113.36 1svt n PHE 44 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1svt n PHE 44 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1svt n PHE 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1svt n GLY 45 N 0.00 3.75 3.79 1.37 0.00 -1.22 -5.12 105.19 107.75 1svt n GLY 45 Ca 0.00 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 1svt n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 46 N -2.42 2.15 1.35 4.61 0.00 -1.26 -4.73 121.76 121.45 1svt s ALA 46 Ca 0.00 -0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.61 1svt s ALA 46 Cb 0.00 -3.13 0.34 0.00 0.00 0.00 0.00 23.12 20.33 1svt s ALA 46 CO 0.00 -1.81 0.98 -2.14 0.00 0.00 0.00 175.76 172.79 1svt s PRO 47 N -5.10 -2.35 -0.05 0.00 0.02 -1.26 -4.65 135.00 121.61 1svt s PRO 47 Ca 0.61 0.16 0.02 0.00 0.02 0.00 0.00 61.00 61.81 1svt s PRO 47 Cb -0.15 -1.44 0.01 0.00 0.02 0.00 0.00 34.50 32.94 1svt s PRO 47 CO 0.55 -4.50 -0.11 0.99 -0.33 0.00 0.00 177.00 173.60 1svt s THR 48 N -2.47 0.97 -0.14 0.99 2.01 -1.02 -4.96 115.64 111.03 1svt s THR 48 Ca 0.69 -0.41 -0.04 0.00 0.31 0.00 0.00 61.69 62.24 1svt s THR 48 Cb -0.14 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 1svt s THR 48 CO 0.58 0.31 0.00 -0.63 -0.69 0.00 0.00 174.62 174.19 1svt s ILE 49 N 0.50 4.28 -0.02 1.82 1.09 -1.26 -0.61 121.20 126.99 1svt s ILE 49 Ca -0.10 -0.23 -0.18 0.00 -1.10 0.00 0.00 60.65 59.05 1svt s ILE 49 Cb -0.13 -2.87 0.03 0.00 -1.06 0.00 0.00 42.46 38.43 1svt s ILE 49 CO 0.02 0.52 0.38 0.28 -0.10 0.00 0.00 174.94 176.03 1svt s THR 50 N 0.01 0.05 -2.02 2.92 -1.32 -0.56 -4.39 115.64 110.32 1svt s THR 50 Ca 0.03 -0.40 0.20 0.00 -1.21 0.00 0.00 61.69 60.31 1svt s THR 50 Cb -0.13 -0.70 0.04 0.00 -1.51 0.00 0.00 72.50 70.19 1svt s THR 50 CO 0.02 -0.22 1.04 1.17 -2.21 0.00 0.00 174.62 174.42 1svt n LYS 51 N 1.15 1.54 -3.28 7.08 4.81 -1.26 -0.87 118.16 127.34 1svt n LYS 51 Ca -0.21 -1.13 -0.45 0.00 -0.87 0.00 0.00 58.31 55.65 1svt n LYS 51 Cb 0.56 -1.40 -0.06 0.00 0.02 0.00 0.00 35.03 34.16 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 -2.12 6.18 0.27 3.14 2.15 -1.26 -4.79 116.67 120.24 1svt s ASP 52 Ca 0.18 -1.44 -0.10 0.00 0.43 0.00 0.00 52.55 51.63 1svt s ASP 52 Cb 0.16 -2.23 0.41 0.00 -0.30 0.00 0.00 42.92 40.96 1svt s ASP 52 CO 0.44 -0.84 1.57 1.23 -0.17 0.00 0.00 175.17 177.40 1svt h GLY 53 N 9.17 0.60 2.00 2.66 0.00 -1.91 0.71 103.07 116.30 1svt h GLY 53 Ca -0.29 0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 1svt h GLY 53 CO 0.99 -0.34 -0.01 -0.24 0.00 0.00 0.00 176.54 176.94 1svt h VAL 54 N -0.00 0.24 0.17 4.60 3.04 -1.85 -0.64 116.25 121.80 1svt h VAL 54 Ca 0.44 -0.04 -0.26 0.00 -1.01 0.00 0.00 66.70 65.83 1svt h VAL 54 Cb 0.69 1.03 0.03 0.00 -2.01 0.00 0.00 31.29 31.03 1svt h VAL 54 CO -0.99 0.01 -1.14 0.28 -1.01 0.00 0.00 177.57 174.72 1svt h SER 55 N 0.00 0.70 -0.48 3.17 0.02 0.04 -1.82 113.55 115.17 1svt h SER 55 Ca -0.00 -0.90 0.05 0.00 -0.84 0.00 0.00 61.79 60.10 1svt h SER 55 Cb 0.03 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.30 1svt h SER 55 CO 0.00 1.55 0.21 0.58 -1.14 0.00 0.00 176.83 178.03 1svt h VAL 56 N -0.03 0.90 0.59 2.27 2.07 -1.41 -3.26 116.25 117.37 1svt h VAL 56 Ca -0.19 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1svt h VAL 56 Cb 1.88 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1svt h VAL 56 CO 0.22 0.07 -0.36 0.00 0.02 0.00 0.00 177.57 177.52 1svt h ALA 57 N 1.29 -1.18 0.00 1.67 0.00 -0.66 -2.03 119.26 118.35 1svt h ALA 57 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1svt h ALA 57 Cb 0.19 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1svt h ALA 57 CO -0.19 -1.14 0.40 0.54 0.00 0.00 0.00 179.25 178.85 1svt n ARG 58 N -4.62 0.04 0.02 0.00 1.74 -0.73 -0.79 116.66 112.32 1svt n ARG 58 Ca -0.11 0.39 0.11 0.00 -0.77 0.00 0.00 57.85 57.47 1svt n ARG 58 Cb 0.37 -2.02 -0.07 0.00 -1.02 0.00 0.00 32.46 29.72 1svt n ARG 58 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1svt n GLU 59 N -1.63 0.39 -2.32 5.56 -0.58 -0.77 -4.95 120.64 116.34 1svt n GLU 59 Ca -0.00 -0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.26 1svt n GLU 59 Cb 0.40 -1.57 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 1svt n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1svt s ILE 60 N -3.29 3.56 -0.23 -3.67 -1.09 0.03 -4.99 121.20 111.52 1svt s ILE 60 Ca 0.00 1.22 -0.12 0.00 -2.23 0.00 0.00 60.65 59.52 1svt s ILE 60 Cb 0.14 -3.78 0.08 0.00 -1.58 0.00 0.00 42.46 37.32 1svt s ILE 60 CO 0.85 0.15 0.56 -0.70 -1.23 0.00 0.00 174.94 174.57 1svt s GLU 61 N 0.32 0.54 0.36 2.79 2.12 -1.26 -4.88 118.70 118.70 1svt s GLU 61 Ca 0.57 1.08 0.08 0.00 0.36 0.00 0.00 54.97 57.06 1svt s GLU 61 Cb -0.33 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.19 1svt s GLU 61 CO 0.34 -0.17 0.15 -0.51 -0.54 0.00 0.00 175.26 174.53 1svt s LEU 62 N 1.78 3.20 -0.04 2.70 2.01 -1.26 -5.04 118.68 122.03 1svt s LEU 62 Ca -0.09 -0.87 -0.03 0.00 0.01 0.00 0.00 54.13 53.15 1svt s LEU 62 Cb -0.08 -1.63 -0.27 0.00 0.01 0.00 0.00 46.19 44.22 1svt s LEU 62 CO -0.17 -0.37 0.69 -0.08 1.01 0.00 0.00 176.35 177.44 1svt h GLU 63 N 1.52 0.24 -6.27 1.70 4.81 -2.00 -3.42 114.58 111.17 1svt h GLU 63 Ca -0.43 -0.41 -0.56 0.00 -0.13 0.00 0.00 59.36 57.83 1svt h GLU 63 Cb 1.25 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.76 1svt h GLU 63 CO 0.65 1.08 0.69 0.34 -0.73 0.00 0.00 179.01 181.04 1svt s ASP 64 N -6.92 7.10 0.47 1.04 2.15 -1.26 -4.88 116.67 114.37 1svt s ASP 64 Ca -0.12 1.70 0.23 0.00 0.43 0.00 0.00 52.55 54.78 1svt s ASP 64 Cb 0.07 -2.55 1.15 0.00 -0.30 0.00 0.00 42.92 41.28 1svt s ASP 64 CO 0.83 -0.57 1.96 0.11 -0.17 0.00 0.00 175.17 177.33 1svt h LYS 65 N 7.43 0.00 0.11 4.34 1.79 -1.93 0.13 116.57 128.43 1svt h LYS 65 Ca -0.32 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 57.96 1svt h LYS 65 Cb 1.15 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.80 1svt h LYS 65 CO 0.89 0.21 -0.95 0.74 -1.08 0.00 0.00 179.45 179.25 1svt h PHE 66 N 0.00 0.41 -0.65 -1.35 0.04 -1.95 -2.88 116.94 110.57 1svt h PHE 66 Ca -0.00 -0.30 0.01 0.00 2.80 0.00 0.00 57.97 60.48 1svt h PHE 66 Cb 0.50 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 1svt h PHE 66 CO 0.00 1.37 0.43 0.93 -0.60 0.00 0.00 178.31 180.44 1svt h GLU 67 N -0.46 0.85 -0.87 1.51 5.08 -1.59 0.13 114.58 119.23 1svt h GLU 67 Ca -0.20 -0.05 0.21 0.00 -1.00 0.00 0.00 59.36 58.32 1svt h GLU 67 Cb 1.59 -0.19 -0.12 0.00 0.50 0.00 0.00 28.75 30.52 1svt h GLU 67 CO 0.08 0.56 0.36 -0.97 -1.00 0.00 0.00 179.01 178.04 1svt h ASN 68 N 0.87 0.28 -0.49 1.42 -1.24 -0.79 0.65 115.58 116.29 1svt h ASN 68 Ca 0.24 0.15 -0.03 0.00 0.71 0.00 0.00 56.30 57.37 1svt h ASN 68 Cb -0.10 0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 1svt h ASN 68 CO -0.05 -0.00 0.17 0.24 -1.29 0.00 0.00 177.43 176.50 1svt h MET 69 N 0.39 0.74 -0.10 6.67 2.86 -0.54 0.28 114.93 125.23 1svt h MET 69 Ca 0.54 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 58.06 1svt h MET 69 Cb 1.00 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.48 1svt h MET 69 CO -0.52 0.68 -0.52 0.78 1.06 0.00 0.00 176.91 178.39 1svt h GLY 70 N 0.65 -1.02 1.62 8.32 0.00 -0.10 -2.39 103.07 110.16 1svt h GLY 70 Ca 0.16 0.64 -0.02 0.00 0.00 0.00 0.00 47.33 48.12 1svt h GLY 70 CO -0.01 -0.21 0.15 0.00 0.00 0.00 0.00 176.54 176.46 1svt h ALA 71 N -0.24 1.59 0.00 3.60 0.00 -0.86 -2.41 119.26 120.94 1svt h ALA 71 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1svt h ALA 71 Cb 0.69 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1svt h ALA 71 CO -0.41 0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.20 1svt n GLN 72 N -4.40 0.19 -0.14 0.00 1.13 0.94 -1.69 117.38 113.42 1svt n GLN 72 Ca 0.02 0.44 -0.27 0.00 -1.94 0.00 0.00 57.00 55.25 1svt n GLN 72 Cb 0.13 -1.88 -0.10 0.00 0.11 0.00 0.00 30.24 28.50 1svt n GLN 72 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1svt n MET 73 N -2.25 0.60 -0.20 -1.09 2.81 -0.93 -4.04 117.12 112.02 1svt n MET 73 Ca 0.02 0.23 0.11 0.00 -1.81 0.00 0.00 57.70 56.25 1svt n MET 73 Cb 0.22 -1.49 0.41 0.00 -0.71 0.00 0.00 33.22 31.65 1svt n MET 73 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1svt h VAL 74 N -0.74 0.88 0.00 2.03 -1.51 -1.58 -1.91 116.25 113.42 1svt h VAL 74 Ca -0.67 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 1svt h VAL 74 Cb 1.68 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1svt h VAL 74 CO -0.34 0.11 0.37 0.50 -1.23 0.00 0.00 177.57 176.98 1svt h LYS 75 N 0.61 0.00 0.00 5.19 3.64 -1.46 0.50 116.57 125.05 1svt h LYS 75 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1svt h LYS 75 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1svt h LYS 75 CO -0.14 0.00 -0.53 -1.91 -2.27 0.00 0.00 179.45 174.60 1svt n GLU 76 N -2.16 0.28 -0.03 1.90 2.13 -0.72 -1.74 120.64 120.31 1svt n GLU 76 Ca -0.01 0.10 -0.15 0.00 0.66 0.00 0.00 57.16 57.76 1svt n GLU 76 Cb 0.39 -1.70 -0.10 0.00 0.27 0.00 0.00 31.44 30.30 1svt n GLU 76 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1svt h VAL 77 N 0.00 1.44 -0.36 6.31 -1.51 -1.08 0.40 116.25 121.46 1svt h VAL 77 Ca 0.00 -1.79 -0.11 0.00 -1.23 0.00 0.00 66.70 63.57 1svt h VAL 77 Cb 0.74 2.42 -0.01 0.00 -2.13 0.00 0.00 31.29 32.30 1svt h VAL 77 CO 0.00 0.51 -0.23 0.00 -1.23 0.00 0.00 177.57 176.62 1svt h ALA 78 N 0.39 0.92 0.23 5.19 0.00 -1.59 0.20 119.26 124.61 1svt h ALA 78 Ca -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1svt h ALA 78 Cb 1.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1svt h ALA 78 CO 0.07 0.62 -0.11 1.03 0.00 0.00 0.00 179.25 180.85 1svt h SER 79 N 0.62 -0.27 -0.02 0.00 0.87 -1.32 -2.81 113.55 110.63 1svt h SER 79 Ca 0.09 -0.18 0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1svt h SER 79 Cb 0.72 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 1svt h SER 79 CO 0.06 0.05 -0.19 0.11 -0.53 0.00 0.00 176.83 176.32 1svt h LYS 80 N -0.60 -0.28 -0.94 2.24 1.79 -0.47 -2.49 116.57 115.83 1svt h LYS 80 Ca -0.03 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.57 1svt h LYS 80 Cb 0.43 0.06 -0.13 0.00 -1.58 0.00 0.00 32.23 31.01 1svt h LYS 80 CO 0.05 -0.19 -0.49 0.00 -1.08 0.00 0.00 179.45 177.75 1svt h ALA 81 N 0.63 -0.24 -1.04 3.86 0.00 -0.67 0.56 119.26 122.36 1svt h ALA 81 Ca 0.06 0.18 0.27 0.00 0.00 0.00 0.00 54.91 55.42 1svt h ALA 81 Cb 0.38 1.17 -0.11 0.00 0.00 0.00 0.00 17.79 19.23 1svt h ALA 81 CO -0.19 -0.81 0.64 -0.97 0.00 0.00 0.00 179.25 177.92 1svt h ASN 82 N -0.04 0.55 1.66 0.00 -0.73 -1.17 0.61 115.58 116.46 1svt h ASN 82 Ca 0.24 0.12 -0.06 0.00 1.87 0.00 0.00 56.30 58.46 1svt h ASN 82 Cb 0.51 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 1svt h ASN 82 CO -0.92 0.06 -0.34 0.44 -0.37 0.00 0.00 177.43 176.30 1svt h ASP 83 N 0.46 0.00 0.00 1.15 3.32 -0.61 -2.79 116.42 117.94 1svt h ASP 83 Ca 0.64 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.61 1svt h ASP 83 Cb 1.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.99 1svt h ASP 83 CO -0.41 0.30 -1.18 0.00 -1.72 0.00 0.00 179.24 176.23 1svt n ALA 84 N -2.18 1.16 -0.02 3.45 0.00 -0.70 -4.84 120.51 117.38 1svt n ALA 84 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1svt n ALA 84 Cb 0.65 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1svt n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 85 N -4.31 -0.10 0.00 0.00 0.00 0.21 -5.00 120.51 111.30 1svt n ALA 85 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1svt n ALA 85 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 1.41 1.09 3.84 0.00 0.00 -1.05 -4.72 105.19 105.75 1svt n GLY 86 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1svt n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1svt s ASP 87 N -1.61 -0.03 0.00 1.61 -1.08 -1.26 -4.77 116.67 109.52 1svt s ASP 87 Ca 0.00 -0.81 0.00 0.00 -0.52 0.00 0.00 52.55 51.22 1svt s ASP 87 Cb 0.00 0.64 0.00 0.00 -1.46 0.00 0.00 42.92 42.10 1svt s ASP 87 CO 0.00 -1.26 0.00 0.61 0.52 0.00 0.00 175.17 175.04 1svt n GLY 88 N -0.60 0.76 0.19 2.66 0.00 -1.26 -4.63 105.19 102.31 1svt n GLY 88 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1svt n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1svt h THR 89 N 0.00 1.24 0.31 2.61 1.35 -1.92 0.40 112.91 116.89 1svt h THR 89 Ca 0.00 -0.83 -0.02 0.00 -0.55 0.00 0.00 66.41 65.01 1svt h THR 89 Cb 0.02 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1svt h THR 89 CO 0.00 0.28 -0.15 0.74 -0.25 0.00 0.00 175.52 176.14 1svt h THR 90 N 0.41 0.71 -0.49 6.82 2.02 -1.90 -1.64 112.91 118.83 1svt h THR 90 Ca 0.10 -0.26 0.09 0.00 0.77 0.00 0.00 66.41 67.12 1svt h THR 90 Cb 0.36 0.85 -0.10 0.00 -1.74 0.00 0.00 68.15 67.52 1svt h THR 90 CO 0.01 0.05 -0.30 0.74 0.37 0.00 0.00 175.52 176.39 1svt h THR 91 N -0.56 0.24 -0.58 3.16 2.02 -1.82 -0.07 112.91 115.29 1svt h THR 91 Ca -0.04 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.25 1svt h THR 91 Cb 0.41 0.24 -0.11 0.00 -1.74 0.00 0.00 68.15 66.95 1svt h THR 91 CO 0.07 0.00 -0.10 0.00 0.37 0.00 0.00 175.52 175.86 1svt h ALA 92 N 0.96 0.44 -0.68 6.16 0.00 -0.25 0.18 119.26 126.08 1svt h ALA 92 Ca 0.21 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 1svt h ALA 92 Cb 0.53 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1svt h ALA 92 CO -0.59 -0.42 0.31 1.15 0.00 0.00 0.00 179.25 179.69 1svt h THR 93 N 0.03 1.23 -0.03 0.00 2.02 -0.03 -2.06 112.91 114.07 1svt h THR 93 Ca 0.29 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 1svt h THR 93 Cb 0.45 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1svt h THR 93 CO -0.57 0.28 -0.24 0.58 0.37 0.00 0.00 175.52 175.94 1svt h VAL 94 N 0.94 1.19 0.08 3.16 2.07 0.12 -2.22 116.25 121.61 1svt h VAL 94 Ca 0.23 -0.91 -0.25 0.00 0.82 0.00 0.00 66.70 66.59 1svt h VAL 94 Cb 0.15 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1svt h VAL 94 CO -0.03 0.26 -1.13 -0.07 0.02 0.00 0.00 177.57 176.63 1svt h LEU 95 N 0.05 0.37 -0.82 2.57 3.38 -0.49 -2.95 115.31 117.42 1svt h LEU 95 Ca 0.01 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1svt h LEU 95 Cb 0.46 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1svt h LEU 95 CO 0.03 1.25 0.34 0.00 0.09 0.00 0.00 178.44 180.15 1svt h ALA 96 N 0.70 1.06 0.00 1.53 0.00 -0.85 -0.75 119.26 120.96 1svt h ALA 96 Ca -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1svt h ALA 96 Cb 1.84 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1svt h ALA 96 CO 0.18 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.10 1svt n GLN 97 N -4.28 0.13 -0.10 0.00 -0.00 -0.88 -2.37 117.38 109.88 1svt n GLN 97 Ca 0.07 0.17 -0.17 0.00 -0.00 0.00 0.00 57.00 57.07 1svt n GLN 97 Cb 0.18 -1.67 -0.08 0.00 -0.00 0.00 0.00 30.24 28.67 1svt n GLN 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1svt n ALA 98 N -1.65 0.74 -0.27 2.61 0.00 -0.40 -2.15 120.51 119.39 1svt n ALA 98 Ca 0.05 -0.54 0.08 0.00 0.00 0.00 0.00 53.44 53.03 1svt n ALA 98 Cb 0.34 -0.30 0.22 0.00 0.00 0.00 0.00 19.45 19.71 1svt n ALA 98 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1svt h ILE 99 N -1.00 0.51 -0.00 0.00 2.04 -1.18 -1.82 117.51 116.05 1svt h ILE 99 Ca -0.27 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1svt h ILE 99 Cb 1.10 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1svt h ILE 99 CO -0.17 0.06 -0.00 0.40 0.00 0.00 0.00 178.15 178.44 1svt h ILE 100 N 0.32 1.27 -0.77 -0.67 2.04 -1.54 0.53 117.51 118.69 1svt h ILE 100 Ca 0.46 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.58 1svt h ILE 100 Cb 0.81 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 1svt h ILE 100 CO -0.51 0.21 0.46 0.74 0.00 0.00 0.00 178.15 179.04 1svt h THR 101 N -0.33 1.00 0.13 -0.27 2.02 -1.13 0.24 112.91 114.57 1svt h THR 101 Ca 0.00 -0.28 -0.29 0.00 0.77 0.00 0.00 66.41 66.60 1svt h THR 101 Cb 0.34 0.09 0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1svt h THR 101 CO 0.00 0.15 -1.22 -0.33 0.37 0.00 0.00 175.52 174.49 1svt h GLU 102 N 0.83 0.59 0.05 6.66 4.39 -0.72 -2.75 114.58 123.63 1svt h GLU 102 Ca 0.34 -0.82 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1svt h GLU 102 Cb 0.20 0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1svt h GLU 102 CO -0.18 1.37 -0.15 0.78 -1.16 0.00 0.00 179.01 179.67 1svt h GLY 103 N 0.21 -1.17 0.26 -3.84 0.00 0.39 -2.56 103.07 96.36 1svt h GLY 103 Ca -0.19 0.54 0.23 0.00 0.00 0.00 0.00 47.33 47.91 1svt h GLY 103 CO 0.23 -0.40 0.65 1.41 0.00 0.00 0.00 176.54 178.43 1svt h LEU 104 N -0.22 0.00 -0.70 3.11 3.38 -0.52 0.92 115.31 121.28 1svt h LEU 104 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1svt h LEU 104 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1svt h LEU 104 CO -0.08 0.00 -0.38 0.50 0.09 0.00 0.00 178.44 178.58 1svt h LYS 105 N 0.00 0.57 -0.07 1.13 3.64 -1.15 -1.52 116.57 119.18 1svt h LYS 105 Ca 0.38 -0.28 -0.21 0.00 -1.27 0.00 0.00 60.65 59.27 1svt h LYS 105 Cb 1.67 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.50 1svt h LYS 105 CO -0.00 0.86 -0.77 0.00 -2.27 0.00 0.00 179.45 177.27 1svt h ALA 106 N 1.11 0.18 -0.77 5.00 0.00 0.11 -2.53 119.26 122.36 1svt h ALA 106 Ca 0.05 -0.60 0.09 0.00 0.00 0.00 0.00 54.91 54.44 1svt h ALA 106 Cb 0.87 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1svt h ALA 106 CO 0.07 0.56 0.51 0.28 0.00 0.00 0.00 179.25 180.67 1svt h VAL 107 N 0.28 0.96 -0.00 0.00 2.07 -0.66 0.81 116.25 119.71 1svt h VAL 107 Ca -0.08 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1svt h VAL 107 Cb 1.43 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1svt h VAL 107 CO 0.15 0.13 -0.02 0.00 0.02 0.00 0.00 177.57 177.86 1svt n ALA 108 N -2.45 2.56 0.79 1.67 0.00 -0.62 -1.47 120.51 121.00 1svt n ALA 108 Ca 0.13 -0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.47 1svt n ALA 108 Cb 0.31 -1.47 0.23 0.00 0.00 0.00 0.00 19.45 18.53 1svt n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 109 N -1.19 2.45 0.00 0.00 0.00 0.28 -4.92 120.51 117.13 1svt n ALA 109 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1svt n ALA 109 Cb 0.23 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1svt n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 110 N 1.17 2.36 3.33 0.00 0.00 -0.54 -5.04 105.19 106.47 1svt n GLY 110 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1svt n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1svt n MET 111 N -2.00 0.18 -3.19 1.61 2.00 -1.18 -4.95 117.12 109.60 1svt n MET 111 Ca 0.00 0.07 -0.42 0.00 0.00 0.00 0.00 57.70 57.35 1svt n MET 111 Cb 0.00 -1.24 -0.07 0.00 0.00 0.00 0.00 33.22 31.90 1svt n MET 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1svt s ASN 112 N -1.06 6.30 0.21 7.83 2.47 -1.26 -4.66 114.94 124.77 1svt s ASN 112 Ca 0.61 -0.30 -0.10 0.00 0.42 0.00 0.00 52.86 53.50 1svt s ASN 112 Cb -0.48 -2.29 0.21 0.00 -1.45 0.00 0.00 41.25 37.24 1svt s ASN 112 CO 0.62 -0.65 1.83 -0.65 -3.72 0.00 0.00 177.10 174.53 1svt h PRO 113 N 8.71 0.75 -0.04 0.43 0.11 -1.92 0.80 132.00 140.84 1svt h PRO 113 Ca -0.26 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.81 1svt h PRO 113 Cb 1.11 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1svt h PRO 113 CO 0.84 0.50 0.23 1.98 -0.21 0.00 0.00 178.00 181.33 1svt h MET 114 N 0.77 0.00 0.10 1.05 4.05 -1.93 0.45 114.93 119.42 1svt h MET 114 Ca 0.29 0.00 -0.35 0.00 -0.28 0.00 0.00 59.70 59.35 1svt h MET 114 Cb 0.10 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1svt h MET 114 CO -0.14 0.00 -1.97 -0.25 0.23 0.00 0.00 176.91 174.78 1svt n ASP 115 N -3.09 1.92 -0.15 1.39 8.00 0.26 -2.72 116.55 122.16 1svt n ASP 115 Ca -0.01 0.23 -0.02 0.00 0.71 0.00 0.00 54.79 55.70 1svt n ASP 115 Cb 0.30 -0.73 0.22 0.00 -0.02 0.00 0.00 41.12 40.89 1svt n ASP 115 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1svt h LEU 116 N 0.06 0.78 0.24 0.64 3.38 -1.01 0.92 115.31 120.32 1svt h LEU 116 Ca -0.41 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 1svt h LEU 116 Cb 2.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.56 1svt h LEU 116 CO 0.08 0.70 -0.35 0.50 0.09 0.00 0.00 178.44 179.47 1svt h LYS 117 N 0.85 -0.59 -0.92 1.13 3.64 -0.26 -2.23 116.57 118.19 1svt h LYS 117 Ca 0.20 0.04 0.23 0.00 -1.27 0.00 0.00 60.65 59.85 1svt h LYS 117 Cb 0.16 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 1svt h LYS 117 CO -0.02 -0.39 0.62 0.00 -2.27 0.00 0.00 179.45 177.39 1svt h ARG 118 N -0.61 0.27 0.38 1.90 3.08 -0.95 -0.67 114.38 117.78 1svt h ARG 118 Ca -0.03 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1svt h ARG 118 Cb 0.56 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1svt h ARG 118 CO -0.10 0.18 -0.18 0.78 -1.07 0.00 0.00 179.97 179.57 1svt h GLY 119 N 0.28 -0.54 -0.42 0.04 0.00 -0.78 -1.66 103.07 99.99 1svt h GLY 119 Ca 0.47 0.20 0.15 0.00 0.00 0.00 0.00 47.33 48.15 1svt h GLY 119 CO -0.14 -0.20 -0.16 -2.22 0.00 0.00 0.00 176.54 173.82 1svt h ILE 120 N -0.86 0.29 -0.37 2.60 2.04 -0.55 0.14 117.51 120.80 1svt h ILE 120 Ca -0.05 -0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.68 1svt h ILE 120 Cb 0.54 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1svt h ILE 120 CO 0.09 0.00 -0.26 0.44 0.00 0.00 0.00 178.15 178.42 1svt h ASP 121 N 0.01 0.87 -0.92 1.72 3.32 -1.15 -1.20 116.42 119.07 1svt h ASP 121 Ca 0.35 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1svt h ASP 121 Cb 0.54 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1svt h ASP 121 CO -0.73 1.12 0.56 0.50 -1.72 0.00 0.00 179.24 178.97 1svt h LYS 122 N 0.63 1.24 0.52 3.56 3.64 -0.33 -0.38 116.57 125.45 1svt h LYS 122 Ca 0.07 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1svt h LYS 122 Cb 0.83 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1svt h LYS 122 CO 0.07 0.86 -0.25 0.00 -2.27 0.00 0.00 179.45 177.86 1svt h ALA 123 N 1.36 -0.70 -0.94 5.00 0.00 -0.04 -2.00 119.26 121.94 1svt h ALA 123 Ca 0.33 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 55.28 1svt h ALA 123 Cb -0.07 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1svt h ALA 123 CO -0.06 -0.86 0.50 0.28 0.00 0.00 0.00 179.25 179.10 1svt h VAL 124 N -0.76 0.59 -0.25 0.00 2.07 -1.20 0.61 116.25 117.30 1svt h VAL 124 Ca -0.07 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1svt h VAL 124 Cb 0.56 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1svt h VAL 124 CO 0.12 0.10 0.17 0.74 0.02 0.00 0.00 177.57 178.72 1svt h THR 125 N 0.57 1.06 0.20 2.57 2.02 -0.35 -0.55 112.91 118.42 1svt h THR 125 Ca 0.57 -0.11 -0.30 0.00 0.77 0.00 0.00 66.41 67.34 1svt h THR 125 Cb 0.99 0.70 0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1svt h THR 125 CO -0.45 0.06 -1.28 0.00 0.37 0.00 0.00 175.52 174.22 1svt h ALA 126 N 1.84 -0.11 -0.88 6.16 0.00 -0.78 -2.24 119.26 123.25 1svt h ALA 126 Ca 0.09 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1svt h ALA 126 Cb -0.02 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1svt h ALA 126 CO -0.02 0.62 0.55 0.00 0.00 0.00 0.00 179.25 180.40 1svt h ALA 127 N 0.17 1.31 -0.67 0.00 0.00 -0.50 -0.50 119.26 119.06 1svt h ALA 127 Ca -0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1svt h ALA 127 Cb 1.99 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1svt h ALA 127 CO 0.24 0.61 0.25 0.28 0.00 0.00 0.00 179.25 180.64 1svt h VAL 128 N 1.21 1.24 -0.87 0.00 2.07 -1.06 -1.44 116.25 117.41 1svt h VAL 128 Ca 0.32 -0.79 0.14 0.00 0.82 0.00 0.00 66.70 67.19 1svt h VAL 128 Cb -0.08 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.12 1svt h VAL 128 CO -0.06 0.31 0.56 -0.33 0.02 0.00 0.00 177.57 178.07 1svt h GLU 129 N 0.96 0.63 0.01 1.57 4.39 -0.87 -2.06 114.58 119.21 1svt h GLU 129 Ca 0.22 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.75 1svt h GLU 129 Cb 0.23 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1svt h GLU 129 CO -0.02 0.42 -0.53 0.93 -1.16 0.00 0.00 179.01 178.65 1svt h GLU 130 N 0.65 0.35 -0.98 2.33 4.39 -0.07 -2.59 114.58 118.66 1svt h GLU 130 Ca 0.43 -0.39 0.21 0.00 0.34 0.00 0.00 59.36 59.96 1svt h GLU 130 Cb 0.73 0.11 -0.09 0.00 -0.10 0.00 0.00 28.75 29.40 1svt h GLU 130 CO -0.19 1.07 0.62 -0.07 -1.16 0.00 0.00 179.01 179.28 1svt h LEU 131 N -0.21 0.58 -2.27 1.33 3.38 -1.35 -0.11 115.31 116.66 1svt h LEU 131 Ca -0.07 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1svt h LEU 131 Cb 1.27 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1svt h LEU 131 CO 0.10 0.20 -0.05 0.11 0.09 0.00 0.00 178.44 178.89 1svt h LYS 132 N 0.56 0.00 0.00 1.13 6.56 -0.96 -2.17 116.57 121.70 1svt h LYS 132 Ca 0.55 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 60.14 1svt h LYS 132 Cb 1.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1svt h LYS 132 CO -0.29 0.05 -0.00 0.00 -2.06 0.00 0.00 179.45 177.14 1svt h ALA 133 N 1.95 -0.00 -0.20 3.86 0.00 -1.01 -3.31 119.26 120.54 1svt h ALA 133 Ca -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1svt h ALA 133 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1svt h ALA 133 CO 0.01 -0.02 -0.04 -0.07 0.00 0.00 0.00 179.25 179.13 1svt h LEU 134 N -0.97 0.28 -9.80 0.00 4.07 -1.33 -3.44 115.31 104.13 1svt h LEU 134 Ca -0.00 -0.04 -0.53 0.00 0.08 0.00 0.00 57.88 57.39 1svt h LEU 134 Cb 0.88 -0.07 0.07 0.00 1.08 0.00 0.00 40.66 42.62 1svt h LEU 134 CO 0.00 0.37 0.76 -0.55 -1.08 0.00 0.00 178.44 177.94 1svt s SER 135 N -6.85 6.60 0.08 -0.43 0.15 -0.82 -4.85 113.70 107.58 1svt s SER 135 Ca -0.06 2.75 0.10 0.00 0.70 0.00 0.00 55.95 59.44 1svt s SER 135 Cb 0.16 -2.63 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1svt s SER 135 CO 0.73 -0.72 -0.25 0.68 1.20 0.00 0.00 173.24 174.88 1svt s VAL 136 N -0.33 2.29 0.99 4.45 -7.23 -1.10 -4.92 120.40 114.55 1svt s VAL 136 Ca 0.57 -1.49 -0.14 0.00 -1.81 0.00 0.00 61.98 59.12 1svt s VAL 136 Cb -0.43 -1.95 0.06 0.00 0.56 0.00 0.00 36.38 34.63 1svt s VAL 136 CO 0.48 0.26 0.39 -2.65 -0.31 0.00 0.00 175.10 173.27 1svt n PRO 137 N 1.42 -0.60 -3.45 4.82 -0.02 -1.26 -1.64 135.00 134.27 1svt n PRO 137 Ca -0.17 -0.14 -0.20 0.00 -2.02 0.00 0.00 63.50 60.97 1svt n PRO 137 Cb 0.52 -1.87 -0.12 0.00 -0.02 0.00 0.00 33.50 32.02 1svt n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1svt n SER 139 N 5.30 2.36 -4.77 0.00 3.41 -1.26 -4.43 113.62 114.24 1svt n SER 139 Ca -0.04 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.19 1svt n SER 139 Cb 0.46 0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 1svt n SER 139 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1svt s ASP 140 N -2.49 6.52 0.36 4.04 3.84 -1.26 -4.95 116.67 122.73 1svt s ASP 140 Ca 0.00 2.37 0.17 0.00 -0.00 0.00 0.00 52.55 55.09 1svt s ASP 140 Cb 0.00 -2.62 1.16 0.00 -1.38 0.00 0.00 42.92 40.08 1svt s ASP 140 CO 0.00 -0.68 1.65 0.28 -0.00 0.00 0.00 175.17 176.42 1svt h SER 141 N 2.67 0.46 -0.25 2.11 0.02 -1.97 -2.34 113.55 114.25 1svt h SER 141 Ca -0.49 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.63 1svt h SER 141 Cb 1.23 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.91 1svt h SER 141 CO 0.63 -0.17 0.06 0.50 -1.14 0.00 0.00 176.83 176.71 1svt h LYS 142 N 0.26 0.40 -0.42 3.45 3.64 -1.99 -1.19 116.57 120.73 1svt h LYS 142 Ca 0.75 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.94 1svt h LYS 142 Cb 1.83 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.58 1svt h LYS 142 CO -0.60 0.50 -0.13 0.00 -2.27 0.00 0.00 179.45 176.95 1svt h ALA 143 N 0.89 0.99 0.03 5.00 0.00 -1.89 -2.21 119.26 122.07 1svt h ALA 143 Ca 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1svt h ALA 143 Cb 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1svt h ALA 143 CO 0.00 0.60 -0.01 0.82 0.00 0.00 0.00 179.25 180.66 1svt h ILE 144 N 0.68 1.00 -0.27 0.00 2.04 -1.17 -2.08 117.51 117.71 1svt h ILE 144 Ca 0.11 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.96 1svt h ILE 144 Cb 0.61 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1svt h ILE 144 CO 0.04 0.02 0.19 0.00 0.00 0.00 0.00 178.15 178.40 1svt h ALA 145 N 0.90 2.18 0.05 1.87 0.00 -1.11 -1.04 119.26 122.11 1svt h ALA 145 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1svt h ALA 145 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1svt h ALA 145 CO 0.01 -0.25 -0.03 1.96 0.00 0.00 0.00 179.25 180.94 1svt h GLN 146 N 0.06 -0.07 0.19 0.00 4.20 -0.75 -0.23 115.11 118.51 1svt h GLN 146 Ca 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1svt h GLN 146 Cb 0.43 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1svt h GLN 146 CO -0.01 0.28 -0.10 -0.39 -0.67 0.00 0.00 178.83 177.94 1svt h VAL 147 N -0.43 0.80 -0.65 -0.54 -1.51 -0.69 -0.41 116.25 112.82 1svt h VAL 147 Ca -0.01 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.57 1svt h VAL 147 Cb 0.38 0.80 -0.11 0.00 -2.13 0.00 0.00 31.29 30.23 1svt h VAL 147 CO 0.01 0.00 -0.24 0.61 -1.23 0.00 0.00 177.57 176.73 1svt n GLY 148 N -1.21 -1.29 0.07 5.19 0.00 -0.64 0.03 105.19 107.33 1svt n GLY 148 Ca -0.09 0.72 -0.11 0.00 0.00 0.00 0.00 46.02 46.54 1svt n GLY 148 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1svt h THR 149 N 0.00 1.06 -0.14 2.61 2.02 0.37 -1.59 112.91 117.24 1svt h THR 149 Ca 0.24 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.14 1svt h THR 149 Cb 0.40 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1svt h THR 149 CO -0.65 0.05 -0.47 0.40 0.37 0.00 0.00 175.52 175.23 1svt h ILE 150 N 0.08 1.33 -0.49 3.11 5.03 0.75 -1.51 117.51 125.81 1svt h ILE 150 Ca 0.03 -1.67 -0.06 0.00 -0.12 0.00 0.00 64.86 63.04 1svt h ILE 150 Cb 0.04 1.74 -0.02 0.00 -3.03 0.00 0.00 36.82 35.54 1svt h ILE 150 CO -0.01 0.50 0.04 -1.28 -0.68 0.00 0.00 178.15 176.73 1svt h SER 151 N 0.28 0.75 -1.16 1.72 0.87 -0.34 -2.95 113.55 112.72 1svt h SER 151 Ca 0.02 -0.16 -0.54 0.00 -1.23 0.00 0.00 61.79 59.88 1svt h SER 151 Cb 0.93 -0.20 -0.20 0.00 -0.44 0.00 0.00 62.40 62.50 1svt h SER 151 CO 0.08 0.79 0.55 0.00 -0.53 0.00 0.00 176.83 177.72 1svt n ALA 152 N -2.47 6.29 -4.20 6.23 0.00 -0.61 -4.64 120.51 121.12 1svt n ALA 152 Ca 0.03 -3.09 -0.38 0.00 0.00 0.00 0.00 53.44 49.99 1svt n ALA 152 Cb 0.27 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.68 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 0.44 -1.44 -2.81 0.00 4.05 -1.11 -3.08 115.26 111.31 1svt n ASN 153 Ca 0.48 -1.28 -0.16 0.00 0.45 0.00 0.00 54.58 54.07 1svt n ASN 153 Cb 0.50 -1.66 0.06 0.00 1.23 0.00 0.00 39.78 39.91 1svt n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1svt n SER 154 N -2.55 -4.14 -4.05 1.20 7.64 -0.64 -4.98 113.62 106.09 1svt n SER 154 Ca -0.23 -0.42 -0.33 0.00 1.01 0.00 0.00 58.87 58.90 1svt n SER 154 Cb 0.64 -3.90 -0.13 0.00 -1.01 0.00 0.00 64.21 59.80 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 -3.51 4.93 0.49 6.43 -1.08 -1.12 -4.99 116.67 117.82 1svt s ASP 155 Ca 0.29 -2.25 0.24 0.00 -0.52 0.00 0.00 52.55 50.30 1svt s ASP 155 Cb -0.13 -1.72 1.30 0.00 -1.46 0.00 0.00 42.92 40.91 1svt s ASP 155 CO 0.54 -0.42 1.92 -0.33 0.52 0.00 0.00 175.17 177.40 1svt h GLU 156 N 7.61 0.15 -0.23 4.34 5.08 -1.92 -2.01 114.58 127.60 1svt h GLU 156 Ca -0.07 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1svt h GLU 156 Cb 1.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1svt h GLU 156 CO 0.61 0.10 -0.20 1.15 -1.00 0.00 0.00 179.01 179.67 1svt h THR 157 N 0.16 1.24 -0.15 1.13 2.02 -1.98 -1.55 112.91 113.79 1svt h THR 157 Ca 0.37 -1.12 -0.13 0.00 0.77 0.00 0.00 66.41 66.30 1svt h THR 157 Cb 1.22 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1svt h THR 157 CO -0.06 0.36 -0.40 0.58 0.37 0.00 0.00 175.52 176.36 1svt h VAL 158 N 0.38 1.35 0.31 3.16 2.07 -1.73 -0.35 116.25 121.44 1svt h VAL 158 Ca 0.06 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1svt h VAL 158 Cb 0.57 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1svt h VAL 158 CO 0.04 0.51 -0.39 1.23 0.02 0.00 0.00 177.57 178.98 1svt h GLY 159 N 0.18 -1.15 -0.46 2.17 0.00 -1.50 -1.46 103.07 100.86 1svt h GLY 159 Ca -0.01 0.55 0.24 0.00 0.00 0.00 0.00 47.33 48.11 1svt h GLY 159 CO 0.09 -0.34 0.25 1.70 0.00 0.00 0.00 176.54 178.24 1svt h LYS 160 N -0.72 0.21 -0.28 4.80 1.63 -1.28 0.58 116.57 121.52 1svt h LYS 160 Ca -0.04 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.65 1svt h LYS 160 Cb 0.64 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1svt h LYS 160 CO -0.09 0.14 -0.22 1.25 -3.45 0.00 0.00 179.45 177.07 1svt h LEU 161 N 0.21 0.68 -0.19 5.20 5.85 -0.61 -0.98 115.31 125.47 1svt h LEU 161 Ca 0.56 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1svt h LEU 161 Cb 1.14 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1svt h LEU 161 CO -0.65 0.99 0.01 0.40 -0.34 0.00 0.00 178.44 178.85 1svt h ILE 162 N 0.38 1.24 -0.62 4.05 2.04 -0.58 -1.30 117.51 122.72 1svt h ILE 162 Ca 0.05 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.17 1svt h ILE 162 Cb 0.77 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 1svt h ILE 162 CO 0.06 0.25 0.31 0.00 0.00 0.00 0.00 178.15 178.76 1svt h ALA 163 N 0.80 0.82 -0.28 1.87 0.00 -0.81 0.42 119.26 122.09 1svt h ALA 163 Ca 0.06 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1svt h ALA 163 Cb 0.36 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1svt h ALA 163 CO 0.01 -0.06 0.06 0.93 0.00 0.00 0.00 179.25 180.19 1svt h GLU 164 N 0.56 0.40 0.37 0.00 5.08 -1.09 -2.69 114.58 117.21 1svt h GLU 164 Ca 0.29 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1svt h GLU 164 Cb 0.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1svt h GLU 164 CO -0.22 0.38 -0.18 0.00 -1.00 0.00 0.00 179.01 178.00 1svt h ALA 165 N 1.67 -0.80 -0.91 3.43 0.00 0.25 -2.94 119.26 119.97 1svt h ALA 165 Ca 0.10 -0.11 0.26 0.00 0.00 0.00 0.00 54.91 55.16 1svt h ALA 165 Cb 0.17 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1svt h ALA 165 CO -0.00 -0.76 0.68 0.52 0.00 0.00 0.00 179.25 179.68 1svt h MET 166 N -0.68 0.00 -0.39 0.00 2.86 -1.24 0.41 114.93 115.88 1svt h MET 166 Ca -0.05 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1svt h MET 166 Cb 0.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1svt h MET 166 CO 0.08 0.00 -0.22 0.22 1.06 0.00 0.00 176.91 178.06 1svt h ASP 167 N 0.00 0.79 0.44 1.22 3.58 -1.46 -0.04 116.42 120.95 1svt h ASP 167 Ca 0.43 -0.28 -0.26 0.00 0.42 0.00 0.00 57.03 57.34 1svt h ASP 167 Cb 1.79 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 42.57 1svt h ASP 167 CO -0.00 0.98 -1.77 0.29 -2.88 0.00 0.00 179.24 175.86 1svt n LYS 168 N -4.12 0.64 0.01 0.28 5.02 0.14 -4.24 118.16 115.89 1svt n LYS 168 Ca 0.00 0.20 -0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1svt n LYS 168 Cb 0.43 -1.74 -0.14 0.00 -0.02 0.00 0.00 35.03 33.57 1svt n LYS 168 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1svt h VAL 169 N 0.00 1.03 0.00 -0.18 -1.51 -1.45 -3.41 116.25 110.73 1svt h VAL 169 Ca -0.29 -2.82 0.00 0.00 -1.23 0.00 0.00 66.70 62.36 1svt h VAL 169 Cb 1.90 2.55 0.00 0.00 -2.13 0.00 0.00 31.29 33.61 1svt h VAL 169 CO 0.06 0.65 0.00 0.61 -1.23 0.00 0.00 177.57 177.66 1svt n GLY 170 N 1.57 -1.79 0.14 5.19 0.00 -0.03 -3.20 105.19 107.07 1svt n GLY 170 Ca -0.15 -1.91 -0.24 0.00 0.00 0.00 0.00 46.02 43.73 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 0.47 0.00 1.61 1.57 -1.96 -3.29 116.57 114.97 1svt h LYS 171 Ca 0.00 -0.80 0.00 0.00 -1.87 0.00 0.00 60.65 57.98 1svt h LYS 171 Cb 0.00 0.30 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1svt h LYS 171 CO 0.00 1.38 0.00 0.39 -0.57 0.00 0.00 179.45 180.65 1svt n GLU 172 N -3.78 0.48 -4.64 3.15 -0.58 -1.26 -4.90 120.64 109.12 1svt n GLU 172 Ca -0.18 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.25 1svt n GLU 172 Cb 1.05 -1.03 -0.12 0.00 -0.57 0.00 0.00 31.44 30.76 1svt n GLU 172 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1svt s GLY 173 N -1.55 1.61 0.15 0.62 0.00 -1.24 -3.96 107.32 102.95 1svt s GLY 173 Ca 0.02 -1.13 -0.12 0.00 0.00 0.00 0.00 44.72 43.48 1svt s GLY 173 CO 0.01 -1.01 0.52 0.14 0.00 0.00 0.00 173.10 172.77 1svt s VAL 174 N -0.92 4.92 -0.06 1.40 1.01 -1.25 -4.86 120.40 120.63 1svt s VAL 174 Ca 0.15 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1svt s VAL 174 Cb -0.11 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1svt s VAL 174 CO 0.05 0.18 -0.03 -0.63 0.00 0.00 0.00 175.10 174.66 1svt s ILE 175 N -1.54 0.55 0.18 2.22 1.01 -1.26 -2.11 121.20 120.25 1svt s ILE 175 Ca 0.39 -0.07 0.09 0.00 0.00 0.00 0.00 60.65 61.07 1svt s ILE 175 Cb -0.14 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1svt s ILE 175 CO 0.19 0.25 -0.12 0.42 0.00 0.00 0.00 174.94 175.69 1svt s THR 176 N 1.32 3.04 -0.07 2.92 -4.23 -0.53 -5.00 115.64 113.09 1svt s THR 176 Ca -0.05 -1.72 0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1svt s THR 176 Cb -0.14 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.19 1svt s THR 176 CO -0.02 -0.11 -0.20 0.54 -0.54 0.00 0.00 174.62 174.29 1svt s VAL 177 N -1.69 2.51 0.24 2.29 0.11 -1.26 -0.19 120.40 122.41 1svt s VAL 177 Ca 0.24 -0.90 -0.18 0.00 -2.93 0.00 0.00 61.98 58.22 1svt s VAL 177 Cb -0.09 -1.97 0.02 0.00 -1.53 0.00 0.00 36.38 32.81 1svt s VAL 177 CO 0.14 0.56 0.58 -1.83 -3.33 0.00 0.00 175.10 171.23 1svt s GLU 178 N -0.17 1.56 0.27 1.54 4.04 -0.49 -4.96 118.70 120.49 1svt s GLU 178 Ca -0.02 -0.99 -0.30 0.00 0.04 0.00 0.00 54.97 53.69 1svt s GLU 178 Cb -0.14 0.54 -0.11 0.00 0.02 0.00 0.00 34.13 34.44 1svt s GLU 178 CO 0.04 -0.68 1.60 -0.51 -1.84 0.00 0.00 175.26 173.87 1svt s ASP 179 N -2.92 6.40 0.58 0.83 1.01 -1.26 -2.12 116.67 119.19 1svt s ASP 179 Ca 0.13 2.91 -0.01 0.00 0.71 0.00 0.00 52.55 56.29 1svt s ASP 179 Cb -0.03 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.32 1svt s ASP 179 CO 0.03 -0.90 0.83 -0.83 0.21 0.00 0.00 175.17 174.51 1svt s GLY 180 N 0.59 1.79 -0.23 0.21 0.00 0.15 -4.68 107.32 105.16 1svt s GLY 180 Ca 0.65 -1.23 -0.18 0.00 0.00 0.00 0.00 44.72 43.96 1svt s GLY 180 CO 0.45 -0.92 -0.04 -1.30 0.00 0.00 0.00 173.10 171.29 1svt n THR 181 N -2.47 1.52 -0.27 0.90 -2.24 -1.26 -4.85 114.28 105.61 1svt n THR 181 Ca 0.08 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1svt n THR 181 Cb 0.60 -2.03 0.00 0.00 -2.10 0.00 0.00 70.33 66.80 1svt n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 182 N 1.39 -2.23 0.04 3.38 0.00 -1.26 -4.90 105.19 101.61 1svt n GLY 182 Ca -0.37 -1.44 0.11 0.00 0.00 0.00 0.00 46.02 44.33 1svt n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1svt n LEU 183 N 0.00 0.61 -4.52 0.99 4.77 -1.26 -3.65 117.00 113.94 1svt n LEU 183 Ca 0.00 0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 1svt n LEU 183 Cb 0.00 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 1svt n LEU 183 CO 0.00 0.02 -0.46 0.00 -1.33 0.00 0.00 177.39 175.62 1svt s GLN 184 N -3.22 2.03 0.59 3.23 1.03 -1.26 -3.95 119.66 118.12 1svt s GLN 184 Ca 0.03 -1.04 -0.20 0.00 0.04 0.00 0.00 55.36 54.19 1svt s GLN 184 Cb 0.14 -2.23 -0.03 0.00 0.03 0.00 0.00 33.01 30.92 1svt s GLN 184 CO 0.80 0.51 1.31 -0.51 -2.54 0.00 0.00 175.29 174.86 1svt s ASP 185 N -1.92 4.99 -0.10 12.60 1.01 -1.26 -4.00 116.67 128.00 1svt s ASP 185 Ca 0.18 2.65 -0.08 0.00 0.71 0.00 0.00 52.55 56.01 1svt s ASP 185 Cb -0.11 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.23 1svt s ASP 185 CO 0.10 -1.75 0.25 -0.70 0.21 0.00 0.00 175.17 173.29 1svt s GLU 186 N -3.16 0.27 -0.23 8.23 2.12 0.17 -4.90 118.70 121.20 1svt s GLU 186 Ca 0.77 0.42 -0.05 0.00 0.36 0.00 0.00 54.97 56.47 1svt s GLU 186 Cb -0.38 0.05 -0.02 0.00 0.26 0.00 0.00 34.13 34.04 1svt s GLU 186 CO 0.42 -0.08 0.01 -1.17 -0.54 0.00 0.00 175.26 173.89 1svt s LEU 187 N 0.55 3.16 -0.13 2.70 2.96 -1.26 -0.30 118.68 126.35 1svt s LEU 187 Ca -0.03 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1svt s LEU 187 Cb -0.05 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 1svt s LEU 187 CO -0.03 -0.01 -0.02 -1.81 -1.32 0.00 0.00 176.35 173.17 1svt s ASP 188 N 1.43 5.03 -0.06 3.68 1.01 -0.62 -4.99 116.67 122.16 1svt s ASP 188 Ca 0.05 0.00 0.04 0.00 0.71 0.00 0.00 52.55 53.35 1svt s ASP 188 Cb -0.15 -1.63 -0.00 0.00 1.01 0.00 0.00 42.92 42.15 1svt s ASP 188 CO 0.00 0.26 -0.18 -0.69 0.21 0.00 0.00 175.17 174.78 1svt s VAL 189 N -0.19 1.50 -0.24 -1.27 1.01 -1.26 -1.41 120.40 118.53 1svt s VAL 189 Ca 0.04 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1svt s VAL 189 Cb -0.13 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1svt s VAL 189 CO 0.02 0.43 0.06 -0.69 0.00 0.00 0.00 175.10 174.92 1svt s VAL 190 N 0.18 4.28 0.12 2.92 1.01 -0.54 -5.02 120.40 123.35 1svt s VAL 190 Ca -0.08 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 1svt s VAL 190 Cb -0.13 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 1svt s VAL 190 CO 0.03 0.35 0.93 -1.61 0.00 0.00 0.00 175.10 174.81 1svt s GLU 191 N 1.50 4.68 4.91 2.72 0.41 -1.26 -3.72 118.70 127.93 1svt s GLU 191 Ca 0.06 1.39 0.00 0.00 -0.41 0.00 0.00 54.97 56.01 1svt s GLU 191 Cb -0.15 -3.36 0.00 0.00 -1.78 0.00 0.00 34.13 28.84 1svt s GLU 191 CO 0.03 0.27 0.00 0.41 -0.49 0.00 0.00 175.26 175.48 1svt n GLY 192 N 2.17 1.58 3.50 -1.39 0.00 -1.26 -4.75 105.19 105.04 1svt n GLY 192 Ca 0.01 -0.67 -0.34 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 0.00 3.36 0.02 1.61 -2.45 -1.21 -4.79 119.30 115.84 1svt s MET 193 Ca 0.00 -0.56 -0.11 0.00 -1.25 0.00 0.00 55.69 53.77 1svt s MET 193 Cb 0.00 -2.77 0.01 0.00 1.25 0.00 0.00 34.83 33.32 1svt s MET 193 CO 0.00 0.36 0.23 -1.14 1.05 0.00 0.00 175.02 175.52 1svt s GLN 194 N 0.01 0.68 0.20 4.11 0.74 -1.26 -1.50 119.66 122.64 1svt s GLN 194 Ca -0.01 -0.48 -0.12 0.00 0.05 0.00 0.00 55.36 54.80 1svt s GLN 194 Cb -0.14 0.29 -0.00 0.00 1.10 0.00 0.00 33.01 34.26 1svt s GLN 194 CO 0.03 -0.19 0.40 -0.59 -0.55 0.00 0.00 175.29 174.39 1svt s PHE 195 N -2.12 0.30 -0.99 1.67 -0.71 -0.18 -5.01 117.98 110.94 1svt s PHE 195 Ca -0.08 -0.65 -0.07 0.00 -1.04 0.00 0.00 56.93 55.09 1svt s PHE 195 Cb -0.03 0.11 -0.06 0.00 -1.21 0.00 0.00 43.02 41.84 1svt s PHE 195 CO -0.01 -0.86 2.95 -0.25 -1.34 0.00 0.00 175.22 175.70 1svt n ASP 196 N -0.30 7.42 -3.86 1.98 8.00 -1.26 -2.29 116.55 126.24 1svt n ASP 196 Ca -0.06 -2.79 -0.12 0.00 0.71 0.00 0.00 54.79 52.53 1svt n ASP 196 Cb 0.63 -1.43 -0.13 0.00 -0.02 0.00 0.00 41.12 40.17 1svt n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1svt s ARG 197 N 0.46 0.11 0.53 -1.24 1.81 -1.11 -4.86 118.95 114.65 1svt s ARG 197 Ca 0.64 0.04 0.01 0.00 -1.72 0.00 0.00 55.73 54.69 1svt s ARG 197 Cb 0.25 0.05 -0.00 0.00 -0.45 0.00 0.00 34.95 34.79 1svt s ARG 197 CO -0.08 -0.02 0.02 0.20 -0.68 0.00 0.00 175.30 174.75 1svt s GLY 198 N -0.11 3.06 0.77 -3.53 0.00 -1.26 0.24 107.32 106.50 1svt s GLY 198 Ca -0.02 -0.17 -0.15 0.00 0.00 0.00 0.00 44.72 44.38 1svt s GLY 198 CO 0.00 -2.20 0.50 1.58 0.00 0.00 0.00 173.10 172.98 1svt n TYR 199 N -1.33 -0.95 0.88 1.90 0.18 -1.18 -4.36 117.16 112.29 1svt n TYR 199 Ca -0.20 0.32 0.12 0.00 1.88 0.00 0.00 57.90 60.02 1svt n TYR 199 Cb 0.67 -1.89 0.13 0.00 -0.38 0.00 0.00 39.34 37.87 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 -0.49 3.07 -3.65 -3.48 4.77 -1.10 -4.83 117.00 111.29 1svt n LEU 200 Ca 0.09 -1.08 -0.03 0.00 -0.03 0.00 0.00 56.01 54.96 1svt n LEU 200 Cb 0.51 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 1svt n LEU 200 CO 0.50 0.54 0.26 -0.94 -1.33 0.00 0.00 177.39 176.43 1svt s SER 201 N -1.91 -1.05 0.00 -1.43 1.04 -1.26 -5.03 113.70 104.06 1svt s SER 201 Ca 0.30 1.53 0.00 0.00 0.48 0.00 0.00 55.95 58.26 1svt s SER 201 Cb 0.21 2.04 0.00 0.00 0.10 0.00 0.00 66.02 68.37 1svt s SER 201 CO 0.30 -0.22 0.22 -2.65 0.98 0.00 0.00 173.24 171.87 1svt n PRO 202 N 5.19 0.00 0.04 4.02 -0.02 -1.26 -2.57 135.00 140.39 1svt n PRO 202 Ca -0.14 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.13 1svt n PRO 202 Cb 0.51 -1.37 -0.14 0.00 -0.02 0.00 0.00 33.50 32.48 1svt n PRO 202 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1svt h TYR 203 N 0.00 0.55 -1.55 6.00 0.05 -2.00 -3.32 116.97 116.69 1svt h TYR 203 Ca 0.00 -0.40 0.51 0.00 0.05 0.00 0.00 58.73 58.89 1svt h TYR 203 Cb 0.00 -0.02 -0.12 0.00 1.01 0.00 0.00 36.73 37.59 1svt h TYR 203 CO 0.00 1.67 1.04 0.74 -1.05 0.00 0.00 178.16 180.56 1svt h PHE 204 N 0.08 0.37 -0.86 4.88 0.04 -1.85 -3.41 116.94 116.18 1svt h PHE 204 Ca -0.37 0.02 -0.73 0.00 2.80 0.00 0.00 57.97 59.69 1svt h PHE 204 Cb 2.06 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 40.11 1svt h PHE 204 CO 0.08 -0.21 1.24 -0.89 -0.60 0.00 0.00 178.31 177.93 1svt n ILE 205 N -4.52 0.15 1.12 -0.55 5.41 -1.25 -4.84 119.36 114.89 1svt n ILE 205 Ca 0.42 -0.12 0.12 0.00 1.00 0.00 0.00 62.75 64.17 1svt n ILE 205 Cb 1.70 -1.15 0.18 0.00 -0.71 0.00 0.00 39.64 39.67 1svt n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1svt n ASN 206 N 7.84 1.65 -3.49 4.38 0.23 -1.26 -4.69 115.26 119.93 1svt n ASN 206 Ca 0.41 -1.29 -0.28 0.00 -0.53 0.00 0.00 54.58 52.89 1svt n ASN 206 Cb 0.11 0.29 -0.11 0.00 -2.08 0.00 0.00 39.78 37.99 1svt n ASN 206 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1svt s LYS 207 N -2.44 0.88 0.05 -3.83 1.02 -1.22 -4.98 119.74 109.22 1svt s LYS 207 Ca 0.22 -1.83 0.04 0.00 0.02 0.00 0.00 55.97 54.42 1svt s LYS 207 Cb 0.19 -1.58 0.21 0.00 -0.52 0.00 0.00 37.83 36.13 1svt s LYS 207 CO 0.53 -1.28 1.13 -0.35 -0.92 0.00 0.00 175.35 174.45 1svt n PRO 208 N 3.39 0.02 0.01 -1.68 -0.04 -1.26 -2.29 135.00 133.15 1svt n PRO 208 Ca 0.19 0.51 -0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1svt n PRO 208 Cb 0.41 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.58 0.00 0.54 3.07 -1.95 -3.10 114.58 113.72 1svt h GLU 209 Ca 0.00 -0.44 -0.09 0.00 -0.50 0.00 0.00 59.36 58.33 1svt h GLU 209 Cb 0.01 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1svt h GLU 209 CO 0.00 1.06 -0.85 1.15 -1.40 0.00 0.00 179.01 178.98 1svt h THR 210 N 0.41 0.47 -0.40 1.13 2.02 -1.91 -3.47 112.91 111.15 1svt h THR 210 Ca -0.03 -1.77 -0.13 0.00 0.77 0.00 0.00 66.41 65.26 1svt h THR 210 Cb 1.28 2.07 -0.04 0.00 -1.74 0.00 0.00 68.15 69.71 1svt h THR 210 CO 0.13 0.27 -0.13 0.61 0.37 0.00 0.00 175.52 176.77 1svt n GLY 211 N 1.26 0.75 3.18 2.16 0.00 -1.08 -5.00 105.19 106.47 1svt n GLY 211 Ca -0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1svt n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 212 N -2.25 1.05 -0.17 4.61 0.00 -1.23 -4.35 121.76 119.42 1svt s ALA 212 Ca 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 51.96 50.52 1svt s ALA 212 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1svt s ALA 212 CO 0.00 -0.21 0.08 0.08 0.00 0.00 0.00 175.76 175.71 1svt s VAL 213 N -3.55 5.00 -0.14 0.00 1.01 -0.59 -3.38 120.40 118.75 1svt s VAL 213 Ca 0.12 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1svt s VAL 213 Cb 0.05 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.21 1svt s VAL 213 CO -0.04 0.49 -0.15 -0.70 0.00 0.00 0.00 175.10 174.70 1svt s GLU 214 N 0.07 2.31 -0.02 2.72 2.12 -1.26 -1.33 118.70 123.31 1svt s GLU 214 Ca 0.07 -0.57 0.05 0.00 0.36 0.00 0.00 54.97 54.87 1svt s GLU 214 Cb -0.12 -2.07 -0.01 0.00 0.26 0.00 0.00 34.13 32.20 1svt s GLU 214 CO 0.00 -0.18 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.86 1svt s LEU 215 N 1.33 1.98 -0.13 2.70 1.43 -0.90 -4.92 118.68 120.17 1svt s LEU 215 Ca 0.02 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1svt s LEU 215 Cb -0.13 -0.90 0.01 0.00 0.03 0.00 0.00 46.19 45.20 1svt s LEU 215 CO -0.08 0.18 -0.21 -1.61 0.23 0.00 0.00 176.35 174.86 1svt s GLU 216 N -0.21 2.91 -1.45 1.70 2.02 -1.26 -1.44 118.70 120.96 1svt s GLU 216 Ca 0.02 -0.82 -0.10 0.00 0.02 0.00 0.00 54.97 54.09 1svt s GLU 216 Cb -0.08 -2.34 0.05 0.00 0.10 0.00 0.00 34.13 31.86 1svt s GLU 216 CO 0.00 0.00 0.99 0.43 0.02 0.00 0.00 175.26 176.71 1svt n SER 217 N 4.02 -4.58 -4.89 -0.19 7.64 0.07 -4.68 113.62 111.00 1svt n SER 217 Ca -0.20 -0.73 -0.29 0.00 1.01 0.00 0.00 58.87 58.67 1svt n SER 217 Cb 0.52 -4.21 -0.02 0.00 -1.01 0.00 0.00 64.21 59.49 1svt n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1svt s PRO 218 N -6.43 3.64 0.53 1.43 0.04 -1.22 -4.71 135.00 128.28 1svt s PRO 218 Ca 0.54 0.28 -0.07 0.00 0.04 0.00 0.00 61.00 61.78 1svt s PRO 218 Cb -0.26 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 1svt s PRO 218 CO 0.80 -0.10 0.88 -0.06 0.04 0.00 0.00 177.00 178.56 1svt s PHE 219 N -2.54 3.59 -0.11 0.56 0.08 -0.64 -2.62 117.98 116.30 1svt s PHE 219 Ca 0.48 1.00 -0.01 0.00 0.12 0.00 0.00 56.93 58.52 1svt s PHE 219 Cb -0.10 -2.47 0.03 0.00 -0.57 0.00 0.00 43.02 39.91 1svt s PHE 219 CO 0.38 -0.44 -0.03 0.42 -0.10 0.00 0.00 175.22 175.45 1svt s ILE 220 N -2.91 0.73 -0.20 0.64 1.01 0.22 -1.12 121.20 119.57 1svt s ILE 220 Ca 0.50 -0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.82 1svt s ILE 220 Cb -0.11 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1svt s ILE 220 CO 0.48 0.25 0.38 -0.22 0.00 0.00 0.00 174.94 175.83 1svt s LEU 221 N 1.82 4.15 -0.73 2.97 2.96 0.48 -0.17 118.68 130.16 1svt s LEU 221 Ca 0.04 0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 54.40 1svt s LEU 221 Cb -0.13 -2.48 0.19 0.00 0.50 0.00 0.00 46.19 44.26 1svt s LEU 221 CO -0.07 -0.06 0.59 -0.76 -1.32 0.00 0.00 176.35 174.72 1svt s LEU 222 N 1.28 5.52 -0.48 -0.68 1.43 -1.26 -0.80 118.68 123.68 1svt s LEU 222 Ca 0.18 -3.11 -0.19 0.00 -1.03 0.00 0.00 54.13 49.98 1svt s LEU 222 Cb -0.15 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.21 1svt s LEU 222 CO 0.08 -0.33 0.59 0.00 0.23 0.00 0.00 176.35 176.91 1svt s ALA 223 N -0.44 3.39 -1.24 4.21 0.00 -0.35 -1.43 121.76 125.90 1svt s ALA 223 Ca 0.20 -1.62 -0.15 0.00 0.00 0.00 0.00 51.96 50.39 1svt s ALA 223 Cb -0.15 -3.28 0.13 0.00 0.00 0.00 0.00 23.12 19.82 1svt s ALA 223 CO -0.07 -1.89 1.54 0.34 0.00 0.00 0.00 175.76 175.69 1svt s ASP 224 N 2.41 6.98 0.00 0.00 2.15 -0.56 -1.93 116.67 125.73 1svt s ASP 224 Ca 0.16 -2.78 0.00 0.00 0.43 0.00 0.00 52.55 50.35 1svt s ASP 224 Cb -0.18 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 1svt s ASP 224 CO 0.13 -0.90 0.00 2.29 -0.17 0.00 0.00 175.17 176.52 1svt n LYS 225 N 6.66 0.00 -1.84 4.34 2.85 -1.26 -4.16 118.16 124.74 1svt n LYS 225 Ca 0.41 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.34 1svt n LYS 225 Cb 0.44 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.86 1svt n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1svt s LYS 226 N -2.00 2.97 -0.32 -1.58 1.02 -1.26 -3.08 119.74 115.49 1svt s LYS 226 Ca 0.00 1.32 0.02 0.00 0.02 0.00 0.00 55.97 57.33 1svt s LYS 226 Cb 0.00 -1.98 0.10 0.00 -0.52 0.00 0.00 37.83 35.43 1svt s LYS 226 CO 0.00 -1.11 0.06 0.42 -0.92 0.00 0.00 175.35 173.81 1svt s ILE 227 N -2.39 1.61 -0.21 2.17 1.01 -0.45 -4.92 121.20 118.01 1svt s ILE 227 Ca 0.66 -1.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 1svt s ILE 227 Cb -0.19 -2.18 -0.12 0.00 0.01 0.00 0.00 42.46 39.98 1svt s ILE 227 CO 0.40 -0.60 -0.21 -1.20 0.00 0.00 0.00 174.94 173.33 1svt n SER 228 N 4.54 2.16 -4.47 3.58 7.64 -1.26 -2.05 113.62 123.75 1svt n SER 228 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1svt n SER 228 Cb 0.42 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 1svt n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1svt s ASN 229 N -6.27 6.26 0.46 6.43 0.01 -1.26 -1.77 114.94 118.80 1svt s ASN 229 Ca -0.28 -0.71 0.23 0.00 -0.71 0.00 0.00 52.86 51.39 1svt s ASN 229 Cb 0.08 -2.33 1.25 0.00 0.41 0.00 0.00 41.25 40.66 1svt s ASN 229 CO 0.45 -0.96 1.86 -0.29 -1.51 0.00 0.00 177.10 176.65 1svt h ILE 230 N 5.90 0.61 -1.08 0.60 2.10 -1.92 -1.52 117.51 122.20 1svt h ILE 230 Ca -0.27 -0.08 0.33 0.00 1.08 0.00 0.00 64.86 65.92 1svt h ILE 230 Cb 1.09 0.35 -0.13 0.00 -1.09 0.00 0.00 36.82 37.03 1svt h ILE 230 CO 0.99 0.04 0.66 0.03 -1.08 0.00 0.00 178.15 178.79 1svt h ARG 231 N 0.24 0.29 0.00 2.19 3.08 -2.02 0.49 114.38 118.66 1svt h ARG 231 Ca 0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1svt h ARG 231 Cb 1.42 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1svt h ARG 231 CO -0.12 0.19 0.00 0.93 -1.07 0.00 0.00 179.97 179.90 1svt h GLU 232 N 0.30 0.00 0.09 0.04 5.08 -1.69 -3.09 114.58 115.30 1svt h GLU 232 Ca 0.72 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.74 1svt h GLU 232 Cb 1.82 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.05 1svt h GLU 232 CO -0.49 0.00 -1.87 -1.33 -1.00 0.00 0.00 179.01 174.32 1svt n MET 233 N -2.74 0.71 -0.25 2.33 2.81 0.17 -3.91 117.12 116.25 1svt n MET 233 Ca 0.00 0.33 -0.06 0.00 -1.81 0.00 0.00 57.70 56.16 1svt n MET 233 Cb 0.22 -1.70 -0.06 0.00 -0.71 0.00 0.00 33.22 30.97 1svt n MET 233 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1svt n LEU 234 N -3.71 -0.62 -0.24 4.03 4.77 -1.08 -0.40 117.00 119.74 1svt n LEU 234 Ca -0.33 1.14 0.04 0.00 -0.03 0.00 0.00 56.01 56.82 1svt n LEU 234 Cb 0.96 -0.18 0.15 0.00 -2.33 0.00 0.00 43.42 42.02 1svt n LEU 234 CO 0.35 -0.90 0.88 1.55 -1.33 0.00 0.00 177.39 177.95 1svt h PRO 235 N 0.00 0.18 0.07 3.23 0.13 -1.82 -1.76 132.00 132.02 1svt h PRO 235 Ca 0.09 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1svt h PRO 235 Cb 0.24 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1svt h PRO 235 CO -0.55 0.12 -0.03 0.28 -0.23 0.00 0.00 178.00 177.58 1svt h VAL 236 N 0.19 1.23 -0.27 1.56 2.07 -0.96 -3.07 116.25 117.00 1svt h VAL 236 Ca 0.39 -1.30 0.08 0.00 0.82 0.00 0.00 66.70 66.68 1svt h VAL 236 Cb 0.66 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1svt h VAL 236 CO -0.55 0.31 0.55 -0.07 0.02 0.00 0.00 177.57 177.83 1svt h LEU 237 N -0.71 0.00 0.06 2.57 3.38 -0.49 -0.96 115.31 119.16 1svt h LEU 237 Ca -0.01 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.62 1svt h LEU 237 Cb 0.58 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1svt h LEU 237 CO 0.02 0.00 -1.98 -0.62 0.09 0.00 0.00 178.44 175.94 1svt n GLU 238 N -3.20 0.70 0.21 1.13 1.02 -0.72 -2.79 120.64 116.99 1svt n GLU 238 Ca 0.05 0.24 0.04 0.00 -0.02 0.00 0.00 57.16 57.47 1svt n GLU 238 Cb 0.67 -1.70 0.45 0.00 -0.02 0.00 0.00 31.44 30.84 1svt n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 239 N 0.48 1.57 0.00 0.62 0.00 -1.11 -2.63 119.26 118.19 1svt h ALA 239 Ca -0.40 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 1svt h ALA 239 Cb 2.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 1svt h ALA 239 CO 0.06 0.32 -0.44 0.28 0.00 0.00 0.00 179.25 179.47 1svt h VAL 240 N 0.00 1.00 0.00 0.00 2.07 -1.39 -2.96 116.25 114.97 1svt h VAL 240 Ca -0.00 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1svt h VAL 240 Cb 0.45 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1svt h VAL 240 CO 0.03 0.43 0.00 0.00 0.02 0.00 0.00 177.57 178.05 1svt n ALA 241 N -2.32 2.62 -0.09 1.67 0.00 -1.00 -2.80 120.51 118.60 1svt n ALA 241 Ca -0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 1svt n ALA 241 Cb 0.54 -1.50 -0.12 0.00 0.00 0.00 0.00 19.45 18.37 1svt n ALA 241 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1svt n LYS 242 N -1.04 1.18 0.08 0.00 5.02 -1.12 -4.45 118.16 117.82 1svt n LYS 242 Ca 0.22 0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.66 1svt n LYS 242 Cb 0.13 -1.42 0.45 0.00 -0.02 0.00 0.00 35.03 34.17 1svt n LYS 242 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt n ALA 243 N -2.70 2.29 -1.19 7.82 0.00 -1.18 -4.94 120.51 120.60 1svt n ALA 243 Ca -0.29 -0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 1svt n ALA 243 Cb 1.00 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1svt n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 244 N 1.34 0.74 3.76 0.00 0.00 -1.12 -4.99 105.19 104.92 1svt n GLY 244 Ca 0.06 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1svt n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svt s LYS 245 N -2.22 2.93 1.20 1.61 1.02 -1.25 -5.05 119.74 117.98 1svt s LYS 245 Ca 0.00 -0.60 -0.16 0.00 0.02 0.00 0.00 55.97 55.23 1svt s LYS 245 Cb 0.00 -2.77 0.29 0.00 -0.52 0.00 0.00 37.83 34.83 1svt s LYS 245 CO 0.00 0.61 1.03 -1.25 -0.92 0.00 0.00 175.35 174.82 1svt s PRO 246 N -2.02 -1.20 -0.06 -1.68 0.04 -1.26 -4.80 135.00 124.02 1svt s PRO 246 Ca 0.25 0.41 -0.03 0.00 0.04 0.00 0.00 61.00 61.67 1svt s PRO 246 Cb -0.12 -1.56 0.03 0.00 0.04 0.00 0.00 34.50 32.89 1svt s PRO 246 CO 0.17 -3.80 0.14 -1.17 0.04 0.00 0.00 177.00 172.38 1svt s LEU 247 N -7.16 1.07 -0.22 -3.56 2.96 -0.40 -1.62 118.68 109.75 1svt s LEU 247 Ca 0.68 0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 54.80 1svt s LEU 247 Cb -0.18 0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.87 1svt s LEU 247 CO 0.60 -0.10 0.06 -0.22 -1.32 0.00 0.00 176.35 175.37 1svt s LEU 248 N 0.69 3.58 -0.41 -0.68 2.96 -0.28 -1.46 118.68 123.08 1svt s LEU 248 Ca -0.05 -0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.66 1svt s LEU 248 Cb -0.07 -1.93 0.06 0.00 0.50 0.00 0.00 46.19 44.74 1svt s LEU 248 CO -0.03 0.06 0.27 -0.63 -1.32 0.00 0.00 176.35 174.69 1svt s ILE 249 N 1.06 4.60 -0.53 6.68 -1.09 0.64 -0.39 121.20 132.16 1svt s ILE 249 Ca 0.04 -1.10 -0.11 0.00 -2.23 0.00 0.00 60.65 57.25 1svt s ILE 249 Cb -0.14 -3.69 0.13 0.00 -1.58 0.00 0.00 42.46 37.18 1svt s ILE 249 CO 0.03 -0.41 0.44 -0.63 -1.23 0.00 0.00 174.94 173.14 1svt s ILE 250 N 1.53 4.61 0.38 2.92 1.01 0.02 -1.92 121.20 129.74 1svt s ILE 250 Ca 0.03 -1.84 0.08 0.00 0.00 0.00 0.00 60.65 58.92 1svt s ILE 250 Cb -0.22 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 1svt s ILE 250 CO 0.05 -0.83 0.30 0.00 0.00 0.00 0.00 174.94 174.45 1svt s ALA 251 N 1.24 3.87 0.45 9.38 0.00 -1.20 -1.21 121.76 134.28 1svt s ALA 251 Ca 0.07 -1.84 0.15 0.00 0.00 0.00 0.00 51.96 50.33 1svt s ALA 251 Cb -0.25 -0.94 1.07 0.00 0.00 0.00 0.00 23.12 22.99 1svt s ALA 251 CO -0.01 -0.12 1.99 1.49 0.00 0.00 0.00 175.76 179.11 1svt h GLU 252 N 1.21 0.35 -1.33 0.00 4.81 -1.31 -2.21 114.58 116.09 1svt h GLU 252 Ca -0.43 -0.02 0.19 0.00 -0.13 0.00 0.00 59.36 58.97 1svt h GLU 252 Cb 1.26 -0.08 -0.24 0.00 0.63 0.00 0.00 28.75 30.32 1svt h GLU 252 CO 0.60 0.23 0.78 0.34 -0.73 0.00 0.00 179.01 180.23 1svt s ASP 253 N -6.28 -0.17 -0.35 1.04 2.15 -1.26 -4.36 116.67 107.45 1svt s ASP 253 Ca -0.07 0.14 0.04 0.00 0.43 0.00 0.00 52.55 53.09 1svt s ASP 253 Cb 0.19 0.15 0.10 0.00 -0.30 0.00 0.00 42.92 43.06 1svt s ASP 253 CO 0.74 -0.19 0.06 -0.69 -0.17 0.00 0.00 175.17 174.93 1svt s VAL 254 N -1.41 2.28 0.58 1.11 1.01 -1.26 -1.34 120.40 121.37 1svt s VAL 254 Ca 0.06 -2.38 -0.09 0.00 0.00 0.00 0.00 61.98 59.56 1svt s VAL 254 Cb -0.01 -2.68 0.13 0.00 0.00 0.00 0.00 36.38 33.82 1svt s VAL 254 CO -0.04 -0.61 0.79 -0.62 0.00 0.00 0.00 175.10 174.62 1svt n GLU 255 N 4.20 -0.72 0.00 2.72 1.02 -0.87 -4.49 120.64 122.51 1svt n GLU 255 Ca 0.04 -1.28 0.00 0.00 -0.02 0.00 0.00 57.16 55.90 1svt n GLU 255 Cb 0.42 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 1svt n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1svt n GLY 256 N -0.23 -1.39 0.00 0.62 0.00 -1.26 -1.63 105.19 101.30 1svt n GLY 256 Ca 0.10 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.95 0.00 0.01 1.61 0.00 -1.26 -1.50 120.64 118.54 1svt n GLU 257 Ca 0.00 0.70 -0.09 0.00 0.00 0.00 0.00 57.16 57.76 1svt n GLU 257 Cb 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 31.44 30.03 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 -1.52 -0.11 -0.11 4.31 0.00 -1.40 -2.36 119.26 118.07 1svt h ALA 258 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1svt h ALA 258 Cb 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1svt h ALA 258 CO 0.00 -0.63 -0.20 1.25 0.00 0.00 0.00 179.25 179.68 1svt h LEU 259 N -0.22 -0.64 -0.97 0.00 5.85 -1.31 0.18 115.31 118.19 1svt h LEU 259 Ca 0.09 0.08 0.35 0.00 0.84 0.00 0.00 57.88 59.25 1svt h LEU 259 Cb 0.35 0.26 -0.18 0.00 0.37 0.00 0.00 40.66 41.47 1svt h LEU 259 CO -0.25 -0.15 0.33 0.00 -0.34 0.00 0.00 178.44 178.03 1svt n ALA 260 N -2.80 0.80 0.26 1.25 0.00 -0.56 -0.93 120.51 118.53 1svt n ALA 260 Ca -0.02 1.01 -0.11 0.00 0.00 0.00 0.00 53.44 54.33 1svt n ALA 260 Cb 0.13 -0.90 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 1svt n ALA 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1svt h THR 261 N 0.00 0.00 -0.88 0.00 2.02 -0.38 -2.06 112.91 111.60 1svt h THR 261 Ca 0.73 -0.28 0.14 0.00 0.77 0.00 0.00 66.41 67.77 1svt h THR 261 Cb 1.81 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 68.07 1svt h THR 261 CO -0.81 0.00 -0.34 0.18 0.37 0.00 0.00 175.52 174.92 1svt n LEU 262 N -4.65 -0.57 -0.12 2.58 4.77 0.40 -0.21 117.00 119.21 1svt n LEU 262 Ca -0.09 1.54 -0.08 0.00 -0.03 0.00 0.00 56.01 57.35 1svt n LEU 262 Cb 0.27 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1svt n LEU 262 CO 0.21 -1.39 0.50 0.58 -1.33 0.00 0.00 177.39 175.96 1svt h VAL 263 N 0.00 0.00 -0.96 4.08 2.07 -1.04 0.16 116.25 120.56 1svt h VAL 263 Ca 0.31 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.08 1svt h VAL 263 Cb 0.53 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.17 1svt h VAL 263 CO -0.88 0.00 0.50 0.58 0.02 0.00 0.00 177.57 177.79 1svt h VAL 264 N -0.21 0.47 0.12 2.57 2.07 0.16 -0.54 116.25 120.90 1svt h VAL 264 Ca 0.05 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1svt h VAL 264 Cb 0.36 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1svt h VAL 264 CO -0.41 0.08 -0.06 0.78 0.02 0.00 0.00 177.57 177.98 1svt h ASN 265 N 0.46 -0.14 -0.76 0.57 -0.26 0.35 -3.08 115.58 112.72 1svt h ASN 265 Ca 0.62 -0.42 0.03 0.00 -0.56 0.00 0.00 56.30 55.97 1svt h ASN 265 Cb 1.21 0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 38.47 1svt h ASN 265 CO -0.52 0.44 0.50 0.71 -1.06 0.00 0.00 177.43 177.51 1svt h THR 266 N -0.83 1.13 0.06 2.81 1.35 -0.46 -2.92 112.91 114.06 1svt h THR 266 Ca -0.02 -0.32 0.01 0.00 -0.55 0.00 0.00 66.41 65.53 1svt h THR 266 Cb 0.55 0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.05 1svt h THR 266 CO 0.03 0.17 -0.13 -0.03 -0.25 0.00 0.00 175.52 175.31 1svt h MET 267 N 0.94 -0.24 -0.84 4.72 -1.53 -1.09 -2.61 114.93 114.28 1svt h MET 267 Ca 0.30 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.58 1svt h MET 267 Cb 0.03 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.14 1svt h MET 267 CO -0.09 -0.16 0.00 0.54 0.14 0.00 0.00 176.91 177.34 1svt n ARG 268 N -5.26 0.76 -2.29 0.39 1.74 -1.17 -4.79 116.66 106.05 1svt n ARG 268 Ca -0.06 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.84 1svt n ARG 268 Cb 0.18 -1.34 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1svt n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1svt n GLY 269 N 0.20 -0.19 0.00 -0.13 0.00 -0.98 -4.94 105.19 99.16 1svt n GLY 269 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1svt n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1svt h ILE 270 N 0.00 0.00 -3.60 -0.61 2.04 -1.67 -3.46 117.51 110.21 1svt h ILE 270 Ca -0.41 -0.01 -0.33 0.00 1.00 0.00 0.00 64.86 65.11 1svt h ILE 270 Cb 1.29 0.00 -0.32 0.00 -0.74 0.00 0.00 36.82 37.05 1svt h ILE 270 CO 0.50 0.00 -0.74 -0.69 0.00 0.00 0.00 178.15 177.22 1svt s VAL 271 N -2.08 0.19 -0.12 1.67 1.01 -1.26 -5.06 120.40 114.76 1svt s VAL 271 Ca -0.00 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1svt s VAL 271 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1svt s VAL 271 CO 0.00 0.12 1.19 -0.54 0.00 0.00 0.00 175.10 175.87 1svt s LYS 272 N 0.69 4.30 -0.06 2.72 3.01 -1.26 -3.90 119.74 125.23 1svt s LYS 272 Ca -0.07 1.61 -0.05 0.00 -1.01 0.00 0.00 55.97 56.45 1svt s LYS 272 Cb -0.10 -3.65 0.02 0.00 -1.01 0.00 0.00 37.83 33.09 1svt s LYS 272 CO -0.01 -0.56 0.15 0.08 0.51 0.00 0.00 175.35 175.52 1svt s VAL 273 N 2.81 -0.00 0.10 3.17 1.01 -1.26 -1.28 120.40 124.95 1svt s VAL 273 Ca 0.53 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.59 1svt s VAL 273 Cb -0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 1svt s VAL 273 CO 0.17 0.01 -0.16 0.00 0.00 0.00 0.00 175.10 175.12 1svt s ALA 274 N 0.17 1.45 -0.00 5.51 0.00 -0.54 -4.91 121.76 123.45 1svt s ALA 274 Ca -0.01 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1svt s ALA 274 Cb -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 1svt s ALA 274 CO -0.00 0.19 -0.03 0.00 0.00 0.00 0.00 175.76 175.92 1svt s ALA 275 N -1.59 0.23 -0.06 0.00 0.00 -1.26 -0.26 121.76 118.81 1svt s ALA 275 Ca 0.04 -0.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.79 1svt s ALA 275 Cb -0.08 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1svt s ALA 275 CO 0.03 0.05 0.25 0.14 0.00 0.00 0.00 175.76 176.23 1svt s VAL 276 N -0.05 0.03 0.72 0.00 -7.23 -0.81 -2.69 120.40 110.37 1svt s VAL 276 Ca 0.01 -0.22 -0.16 0.00 -1.81 0.00 0.00 61.98 59.80 1svt s VAL 276 Cb -0.01 -0.43 0.02 0.00 0.56 0.00 0.00 36.38 36.52 1svt s VAL 276 CO -0.00 -0.12 1.11 0.29 -0.31 0.00 0.00 175.10 176.07 1svt n LYS 277 N 2.33 0.58 -2.59 4.82 5.02 -1.26 -3.24 118.16 123.82 1svt n LYS 277 Ca -0.16 0.26 -0.34 0.00 -2.02 0.00 0.00 58.31 56.05 1svt n LYS 277 Cb 0.57 -2.36 -0.04 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 -1.78 2.91 0.11 7.82 0.00 -0.83 -4.84 121.76 125.15 1svt s ALA 278 Ca 0.76 0.58 -0.31 0.00 0.00 0.00 0.00 51.96 52.99 1svt s ALA 278 Cb -0.34 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 1svt s ALA 278 CO 0.48 -0.24 1.32 -1.25 0.00 0.00 0.00 175.76 176.07 1svt s PRO 279 N -3.18 4.37 3.10 0.00 0.04 -1.26 -4.83 135.00 133.24 1svt s PRO 279 Ca 0.66 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1svt s PRO 279 Cb -0.15 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1svt s PRO 279 CO 0.19 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1svt n GLY 280 N 3.21 -0.27 3.16 0.56 0.00 -1.26 -4.26 105.19 106.32 1svt n GLY 280 Ca 0.10 -1.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.00 1svt n GLY 280 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1svt n PHE 281 N 0.00 -1.74 -2.05 1.61 -1.74 -1.26 -4.89 117.46 107.40 1svt n PHE 281 Ca 0.00 -1.33 0.00 0.00 -0.56 0.00 0.00 57.45 55.56 1svt n PHE 281 Cb 0.00 0.66 0.00 0.00 1.52 0.00 0.00 39.48 41.66 1svt n PHE 281 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1svt n GLY 282 N -0.51 2.30 0.12 4.97 0.00 -1.26 -3.40 105.19 107.40 1svt n GLY 282 Ca -0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 4.24 -0.15 -0.52 1.61 3.32 -2.01 -3.34 116.42 119.58 1svt h ASP 283 Ca 0.00 -0.39 0.15 0.00 0.02 0.00 0.00 57.03 56.81 1svt h ASP 283 Cb 0.00 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1svt h ASP 283 CO 0.00 0.45 0.37 0.08 -1.72 0.00 0.00 179.24 178.42 1svt h ARG 284 N -0.89 0.01 -0.49 3.56 0.11 -1.96 -1.67 114.38 113.04 1svt h ARG 284 Ca -0.02 -0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.14 1svt h ARG 284 Cb 0.53 -0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.51 1svt h ARG 284 CO 0.03 0.01 -0.42 -0.09 0.10 0.00 0.00 179.97 179.59 1svt h ARG 285 N 0.01 -0.26 -0.52 0.08 2.43 -1.68 1.81 114.38 116.24 1svt h ARG 285 Ca 0.25 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1svt h ARG 285 Cb 0.98 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 1svt h ARG 285 CO -0.00 -0.17 0.34 0.87 -1.51 0.00 0.00 179.97 179.49 1svt h LYS 286 N -0.27 0.68 -0.42 0.20 1.57 -1.49 0.32 116.57 117.15 1svt h LYS 286 Ca 0.16 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 1svt h LYS 286 Cb 0.57 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1svt h LYS 286 CO -0.63 0.45 -0.28 0.00 -0.57 0.00 0.00 179.45 178.42 1svt h ALA 287 N 1.20 0.60 -0.48 3.86 0.00 -1.28 -0.85 119.26 122.31 1svt h ALA 287 Ca 0.20 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1svt h ALA 287 Cb -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1svt h ALA 287 CO -0.05 0.63 -0.12 0.52 0.00 0.00 0.00 179.25 180.23 1svt h MET 288 N 0.76 0.90 -0.71 0.00 2.86 0.31 0.31 114.93 119.36 1svt h MET 288 Ca 0.08 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1svt h MET 288 Cb 0.86 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 1svt h MET 288 CO 0.08 0.97 0.36 1.25 1.06 0.00 0.00 176.91 180.62 1svt h LEU 289 N 0.80 0.92 -0.72 1.22 6.46 -0.35 -2.28 115.31 121.36 1svt h LEU 289 Ca 0.13 -0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1svt h LEU 289 Cb 0.64 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 1svt h LEU 289 CO 0.04 0.78 0.46 -0.61 -0.62 0.00 0.00 178.44 178.50 1svt h GLN 290 N 0.99 0.89 -0.84 1.25 5.75 -0.39 -1.32 115.11 121.44 1svt h GLN 290 Ca 0.25 -0.05 0.09 0.00 -0.15 0.00 0.00 58.65 58.78 1svt h GLN 290 Cb 0.09 -0.20 -0.07 0.00 1.07 0.00 0.00 27.48 28.37 1svt h GLN 290 CO -0.03 0.59 0.49 -0.44 -2.65 0.00 0.00 178.83 176.78 1svt h ASP 291 N 0.91 0.72 -0.53 -0.69 3.32 -0.57 -0.76 116.42 118.82 1svt h ASP 291 Ca 0.28 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 1svt h ASP 291 Cb -0.01 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1svt h ASP 291 CO -0.10 0.42 0.27 0.40 -1.72 0.00 0.00 179.24 178.51 1svt h ILE 292 N 0.83 1.18 0.20 0.35 2.04 -0.71 -2.03 117.51 119.38 1svt h ILE 292 Ca 0.40 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1svt h ILE 292 Cb 0.34 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1svt h ILE 292 CO -0.23 0.21 -0.10 0.00 0.00 0.00 0.00 178.15 178.03 1svt h ALA 293 N 1.52 -0.27 -0.18 1.87 0.00 -0.51 -2.71 119.26 118.98 1svt h ALA 293 Ca 0.20 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1svt h ALA 293 Cb 0.08 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1svt h ALA 293 CO -0.03 -0.63 -0.20 1.15 0.00 0.00 0.00 179.25 179.54 1svt h THR 294 N -0.31 0.48 -0.68 0.00 2.02 -0.83 0.64 112.91 114.24 1svt h THR 294 Ca -0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.24 1svt h THR 294 Cb 0.24 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1svt h THR 294 CO 0.04 0.00 0.45 0.25 0.37 0.00 0.00 175.52 176.63 1svt h LEU 295 N -0.23 0.53 -1.29 2.58 7.12 -1.38 -2.86 115.31 119.77 1svt h LEU 295 Ca 0.12 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.14 1svt h LEU 295 Cb 0.40 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.43 1svt h LEU 295 CO -0.32 0.33 -0.21 0.35 -0.13 0.00 0.00 178.44 178.46 1svt n THR 296 N -4.48 0.00 -3.38 1.05 -2.24 -0.82 -1.97 114.28 102.43 1svt n THR 296 Ca 0.11 -0.40 -0.19 0.00 -2.27 0.00 0.00 64.05 61.30 1svt n THR 296 Cb 0.31 1.30 0.06 0.00 -2.10 0.00 0.00 70.33 69.90 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 1.17 -0.25 3.81 3.38 0.00 0.21 -0.35 105.19 113.16 1svt n GLY 297 Ca 0.09 0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1svt n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1svt s GLY 298 N -3.27 2.89 -0.11 -0.02 0.00 -0.44 -4.54 107.32 101.83 1svt s GLY 298 Ca 0.47 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.73 1svt s GLY 298 CO 0.59 -2.14 -0.14 -1.59 0.00 0.00 0.00 173.10 169.82 1svt s THR 299 N -2.87 3.00 0.20 0.90 2.01 0.17 -4.52 115.64 114.54 1svt s THR 299 Ca 0.11 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 1svt s THR 299 Cb -0.00 -2.24 -0.09 0.00 0.01 0.00 0.00 72.50 70.18 1svt s THR 299 CO 0.07 0.54 1.43 -0.69 -0.69 0.00 0.00 174.62 175.28 1svt s VAL 300 N 0.11 2.85 -0.54 3.82 1.01 -1.26 -4.54 120.40 121.85 1svt s VAL 300 Ca -0.06 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 1svt s VAL 300 Cb -0.15 -3.43 0.14 0.00 0.00 0.00 0.00 36.38 32.94 1svt s VAL 300 CO 0.05 0.09 0.33 -0.63 0.00 0.00 0.00 175.10 174.93 1svt s ILE 301 N 0.41 3.28 0.20 2.22 1.01 -0.52 -5.01 121.20 122.80 1svt s ILE 301 Ca 0.62 -2.85 0.08 0.00 0.00 0.00 0.00 60.65 58.51 1svt s ILE 301 Cb -0.40 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1svt s ILE 301 CO 0.38 -0.81 -0.03 -0.94 0.00 0.00 0.00 174.94 173.54 1svt s SER 302 N 0.67 4.54 0.11 3.58 1.04 -1.26 -1.50 113.70 120.89 1svt s SER 302 Ca 0.15 -0.52 0.26 0.00 0.48 0.00 0.00 55.95 56.31 1svt s SER 302 Cb -0.22 -0.87 0.68 0.00 0.10 0.00 0.00 66.02 65.71 1svt s SER 302 CO -0.03 0.07 1.59 -0.62 0.98 0.00 0.00 173.24 175.23 1svt n GLU 303 N -0.29 0.19 0.03 4.02 1.02 -1.26 -3.04 120.64 121.31 1svt n GLU 303 Ca -0.09 0.10 0.09 0.00 -0.02 0.00 0.00 57.16 57.24 1svt n GLU 303 Cb 0.56 -1.66 0.40 0.00 -0.02 0.00 0.00 31.44 30.72 1svt n GLU 303 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1svt n GLU 304 N -1.96 0.05 -0.20 3.49 1.02 -1.26 -1.73 120.64 120.06 1svt n GLU 304 Ca 0.05 0.25 0.06 0.00 -0.02 0.00 0.00 57.16 57.49 1svt n GLU 304 Cb 0.40 -1.59 0.16 0.00 -0.02 0.00 0.00 31.44 30.39 1svt n GLU 304 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1svt n ILE 305 N -1.69 1.10 -2.93 -3.67 5.41 -1.23 -4.99 119.36 111.35 1svt n ILE 305 Ca 0.04 -1.06 -0.11 0.00 1.00 0.00 0.00 62.75 62.61 1svt n ILE 305 Cb 0.22 0.44 0.05 0.00 -0.71 0.00 0.00 39.64 39.65 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 0.44 0.01 3.56 7.39 0.00 -0.70 -5.04 105.19 110.84 1svt n GLY 306 Ca 0.12 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1svt n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 307 N -5.10 2.04 0.13 1.61 -1.94 -1.17 -5.05 119.30 109.82 1svt s MET 307 Ca 0.11 -1.08 0.08 0.00 -1.71 0.00 0.00 55.69 53.09 1svt s MET 307 Cb -0.05 -2.25 -0.04 0.00 2.01 0.00 0.00 34.83 34.50 1svt s MET 307 CO 0.43 0.50 -0.18 -1.21 -0.01 0.00 0.00 175.02 174.54 1svt s GLU 308 N -2.23 1.16 0.59 2.03 2.02 -1.26 -4.25 118.70 116.77 1svt s GLU 308 Ca 0.21 -1.27 0.30 0.00 0.02 0.00 0.00 54.97 54.22 1svt s GLU 308 Cb -0.11 -1.27 1.78 0.00 0.10 0.00 0.00 34.13 34.63 1svt s GLU 308 CO 0.13 0.27 2.20 -0.07 0.02 0.00 0.00 175.26 177.82 1svt h LEU 309 N 3.64 0.00 -0.60 1.80 3.38 -1.95 -2.79 115.31 118.79 1svt h LEU 309 Ca -0.43 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 1svt h LEU 309 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1svt h LEU 309 CO 0.46 0.00 0.07 -0.33 0.09 0.00 0.00 178.44 178.73 1svt h GLU 310 N 0.00 1.01 -2.36 1.13 3.07 -1.93 -3.00 114.58 112.50 1svt h GLU 310 Ca 0.03 -0.29 -0.71 0.00 -0.50 0.00 0.00 59.36 57.89 1svt h GLU 310 Cb 0.17 -0.11 -0.18 0.00 -0.84 0.00 0.00 28.75 27.79 1svt h GLU 310 CO -0.00 0.97 1.59 1.63 -1.40 0.00 0.00 179.01 181.80 1svt n LYS 311 N -4.27 4.21 -3.81 2.33 5.02 -1.05 -4.77 118.16 115.82 1svt n LYS 311 Ca 0.03 -3.52 -0.28 0.00 -2.02 0.00 0.00 58.31 52.52 1svt n LYS 311 Cb 0.30 -2.47 -0.16 0.00 -0.02 0.00 0.00 35.03 32.68 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 -2.22 1.34 0.63 7.82 0.00 -1.13 -4.89 121.76 123.30 1svt s ALA 312 Ca 0.52 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 1svt s ALA 312 Cb 0.25 -1.25 0.06 0.00 0.00 0.00 0.00 23.12 22.17 1svt s ALA 312 CO -0.16 -1.15 0.89 0.95 0.00 0.00 0.00 175.76 176.30 1svt s THR 313 N 1.70 2.45 0.58 0.00 -4.23 -1.26 -4.50 115.64 110.38 1svt s THR 313 Ca -0.02 -0.51 0.31 0.00 -1.18 0.00 0.00 61.69 60.28 1svt s THR 313 Cb -0.17 -2.94 0.43 0.00 1.34 0.00 0.00 72.50 71.16 1svt s THR 313 CO -0.07 0.00 1.73 -0.07 -0.54 0.00 0.00 174.62 175.67 1svt h LEU 314 N -0.27 0.00 -0.72 4.79 3.38 -1.95 -0.33 115.31 120.21 1svt h LEU 314 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1svt h LEU 314 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1svt h LEU 314 CO 0.53 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.98 1svt h GLU 315 N 0.00 0.00 0.00 1.13 4.81 -1.99 -2.68 114.58 115.85 1svt h GLU 315 Ca 0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1svt h GLU 315 Cb 1.88 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.26 1svt h GLU 315 CO -0.00 0.00 -0.16 -0.25 -0.73 0.00 0.00 179.01 177.87 1svt n ASP 316 N -2.87 0.55 -4.78 1.04 8.00 -0.13 -4.73 116.55 113.62 1svt n ASP 316 Ca 0.02 0.40 -0.39 0.00 0.71 0.00 0.00 54.79 55.53 1svt n ASP 316 Cb 0.38 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.97 1svt n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svt s LEU 317 N -3.93 4.55 1.19 0.64 1.02 -1.01 0.44 118.68 121.59 1svt s LEU 317 Ca 0.11 1.47 -0.17 0.00 0.02 0.00 0.00 54.13 55.56 1svt s LEU 317 Cb 0.15 -3.13 0.28 0.00 0.02 0.00 0.00 46.19 43.50 1svt s LEU 317 CO 0.61 0.21 1.06 -0.83 0.02 0.00 0.00 176.35 177.42 1svt s GLY 318 N -0.99 1.54 -0.04 -3.19 0.00 0.77 -4.41 107.32 100.99 1svt s GLY 318 Ca 0.33 -0.66 -0.14 0.00 0.00 0.00 0.00 44.72 44.26 1svt s GLY 318 CO 0.23 0.16 0.31 1.62 0.00 0.00 0.00 173.10 175.42 1svt s GLN 319 N -5.08 0.60 0.36 2.90 0.74 0.53 -0.61 119.66 119.11 1svt s GLN 319 Ca 0.69 -0.06 0.07 0.00 0.05 0.00 0.00 55.36 56.10 1svt s GLN 319 Cb -0.15 0.27 -0.03 0.00 1.10 0.00 0.00 33.01 34.20 1svt s GLN 319 CO 0.58 -0.15 0.25 0.00 -0.55 0.00 0.00 175.29 175.42 1svt n ALA 320 N 1.62 0.69 -0.02 1.58 0.00 -1.08 -1.15 120.51 122.16 1svt n ALA 320 Ca -0.20 -2.03 -0.06 0.00 0.00 0.00 0.00 53.44 51.15 1svt n ALA 320 Cb 0.56 1.56 -0.13 0.00 0.00 0.00 0.00 19.45 21.45 1svt n ALA 320 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1svt n LYS 321 N -0.73 0.64 -3.64 0.00 5.02 -0.61 -3.46 118.16 115.38 1svt n LYS 321 Ca 0.04 0.23 -0.16 0.00 -2.02 0.00 0.00 58.31 56.40 1svt n LYS 321 Cb 0.62 -1.76 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 1svt n LYS 321 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1svt s ARG 322 N -2.70 0.86 0.01 1.97 0.52 -1.20 -0.75 118.95 117.66 1svt s ARG 322 Ca -0.05 0.09 -0.02 0.00 -0.52 0.00 0.00 55.73 55.23 1svt s ARG 322 Cb 0.08 0.40 -0.01 0.00 0.52 0.00 0.00 34.95 35.93 1svt s ARG 322 CO 0.82 -0.25 0.02 0.14 0.02 0.00 0.00 175.30 176.05 1svt s VAL 323 N -1.16 0.10 0.00 3.52 -7.23 -0.52 -2.37 120.40 112.74 1svt s VAL 323 Ca -0.11 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.28 1svt s VAL 323 Cb -0.03 -0.29 -0.01 0.00 0.56 0.00 0.00 36.38 36.62 1svt s VAL 323 CO 0.07 -0.44 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.68 1svt s VAL 324 N -1.35 0.37 -0.04 1.32 1.01 -0.60 -2.11 120.40 119.00 1svt s VAL 324 Ca -0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 1svt s VAL 324 Cb -0.09 -0.33 0.03 0.00 0.00 0.00 0.00 36.38 35.99 1svt s VAL 324 CO -0.00 0.04 0.00 0.27 0.00 0.00 0.00 175.10 175.41 1svt s ILE 325 N -0.26 0.20 0.19 2.22 -4.36 -0.44 -0.86 121.20 117.89 1svt s ILE 325 Ca 0.00 0.12 0.01 0.00 -0.26 0.00 0.00 60.65 60.52 1svt s ILE 325 Cb -0.03 -0.32 0.04 0.00 1.25 0.00 0.00 42.46 43.40 1svt s ILE 325 CO -0.00 0.17 0.26 0.59 0.24 0.00 0.00 174.94 176.20 1svt n ASN 326 N 4.43 0.45 -0.44 4.36 3.02 -0.10 -1.54 115.26 125.45 1svt n ASN 326 Ca -0.20 -1.36 0.36 0.00 -0.03 0.00 0.00 54.58 53.35 1svt n ASN 326 Cb 0.50 -0.16 0.66 0.00 -0.61 0.00 0.00 39.78 40.17 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 0.12 0.00 3.52 3.64 -1.95 -3.13 116.57 118.76 1svt h LYS 327 Ca -0.09 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 1svt h LYS 327 Cb 0.35 -0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 31.99 1svt h LYS 327 CO 0.10 0.08 -0.38 -0.40 -2.27 0.00 0.00 179.45 176.58 1svt n ASP 328 N -4.54 -0.49 -3.48 4.20 5.68 -1.26 -4.11 116.55 112.56 1svt n ASP 328 Ca 0.35 -1.85 -0.21 0.00 -0.50 0.00 0.00 54.79 52.58 1svt n ASP 328 Cb 1.39 0.14 -0.12 0.00 -1.14 0.00 0.00 41.12 41.38 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 -0.29 -0.04 2.12 2.01 -1.05 -2.75 115.64 115.65 1svt s THR 329 Ca 0.06 -0.38 -0.13 0.00 0.31 0.00 0.00 61.69 61.55 1svt s THR 329 Cb 0.06 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 1svt s THR 329 CO -0.03 -0.41 0.34 -0.89 -0.69 0.00 0.00 174.62 172.94 1svt s THR 330 N 2.28 5.16 -0.05 -0.82 2.01 0.14 -0.92 115.64 123.44 1svt s THR 330 Ca 0.08 0.67 -0.02 0.00 0.31 0.00 0.00 61.69 62.73 1svt s THR 330 Cb -0.15 -3.63 0.03 0.00 0.01 0.00 0.00 72.50 68.75 1svt s THR 330 CO -0.24 0.58 0.10 0.28 -0.69 0.00 0.00 174.62 174.65 1svt s THR 331 N -0.98 -0.04 -0.23 -0.82 -1.32 -0.04 -1.01 115.64 111.20 1svt s THR 331 Ca 0.21 0.14 -0.02 0.00 -1.21 0.00 0.00 61.69 60.81 1svt s THR 331 Cb -0.15 -0.17 0.01 0.00 -1.51 0.00 0.00 72.50 70.68 1svt s THR 331 CO 0.11 0.06 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.87 1svt s ILE 332 N 0.84 2.94 -0.18 5.08 1.01 -0.56 -1.56 121.20 128.77 1svt s ILE 332 Ca -0.07 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.65 1svt s ILE 332 Cb -0.09 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 1svt s ILE 332 CO -0.04 0.31 0.13 -0.63 0.00 0.00 0.00 174.94 174.72 1svt s ILE 333 N 1.37 5.42 -0.32 2.92 1.01 -1.00 -3.34 121.20 127.27 1svt s ILE 333 Ca 0.03 0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.81 1svt s ILE 333 Cb -0.15 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 38.87 1svt s ILE 333 CO -0.05 0.47 0.22 -0.67 0.00 0.00 0.00 174.94 174.91 1svt n ASP 334 N 3.23 -7.39 -4.90 3.58 2.03 -1.26 -3.27 116.55 108.57 1svt n ASP 334 Ca -0.17 0.96 -0.28 0.00 0.52 0.00 0.00 54.79 55.82 1svt n ASP 334 Cb 0.53 -4.92 0.03 0.00 -0.72 0.00 0.00 41.12 36.03 1svt n ASP 334 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1svt s GLY 335 N -1.87 1.60 0.26 0.27 0.00 -1.26 -1.57 107.32 104.76 1svt s GLY 335 Ca 0.09 -0.49 0.24 0.00 0.00 0.00 0.00 44.72 44.57 1svt s GLY 335 CO 0.70 -0.20 1.50 -2.08 0.00 0.00 0.00 173.10 173.02 1svt h VAL 336 N -0.26 0.00 -2.37 1.40 2.07 -1.18 -3.47 116.25 112.44 1svt h VAL 336 Ca -0.45 -0.73 -0.60 0.00 0.82 0.00 0.00 66.70 65.74 1svt h VAL 336 Cb 1.24 1.55 0.07 0.00 -1.52 0.00 0.00 31.29 32.63 1svt h VAL 336 CO 0.62 0.00 0.64 0.61 0.02 0.00 0.00 177.57 179.46 1svt n GLY 337 N 1.23 0.82 3.79 2.17 0.00 -0.83 -4.79 105.19 107.58 1svt n GLY 337 Ca 0.04 0.58 -0.38 0.00 0.00 0.00 0.00 46.02 46.26 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 0.18 4.48 0.00 1.61 2.02 -1.26 -4.87 118.70 120.86 1svt s GLU 338 Ca 0.74 1.10 0.05 0.00 0.02 0.00 0.00 54.97 56.88 1svt s GLU 338 Cb -0.71 -3.06 0.24 0.00 0.10 0.00 0.00 34.13 30.70 1svt s GLU 338 CO 0.45 0.46 0.98 0.39 0.02 0.00 0.00 175.26 177.57 1svt n GLU 339 N 1.13 0.07 0.21 1.61 1.02 -1.26 0.37 120.64 123.80 1svt n GLU 339 Ca -0.03 0.24 -0.12 0.00 -0.02 0.00 0.00 57.16 57.23 1svt n GLU 339 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 1svt n GLU 339 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 340 N 2.22 -0.59 -0.14 0.62 0.00 -1.98 -2.65 119.26 116.74 1svt h ALA 340 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1svt h ALA 340 Cb 0.04 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1svt h ALA 340 CO 0.00 -0.60 0.09 0.00 0.00 0.00 0.00 179.25 178.74 1svt h ALA 341 N -0.85 0.18 0.32 0.00 0.00 -0.46 -0.56 119.26 117.89 1svt h ALA 341 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1svt h ALA 341 Cb 0.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1svt h ALA 341 CO 0.10 -0.34 -0.28 0.82 0.00 0.00 0.00 179.25 179.55 1svt h ILE 342 N 0.19 0.00 -0.23 0.00 2.04 -1.54 0.25 117.51 118.22 1svt h ILE 342 Ca 0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.98 1svt h ILE 342 Cb -0.02 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 1svt h ILE 342 CO -0.01 0.00 0.20 -0.61 0.00 0.00 0.00 178.15 177.73 1svt h GLN 343 N -0.59 0.00 0.49 2.37 5.75 -1.50 0.28 115.11 121.91 1svt h GLN 343 Ca -0.04 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1svt h GLN 343 Cb 0.50 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.06 1svt h GLN 343 CO -0.01 0.00 -0.24 0.78 -2.65 0.00 0.00 178.83 176.71 1svt h GLY 344 N 0.00 -0.69 0.55 2.39 0.00 -0.75 -2.68 103.07 101.89 1svt h GLY 344 Ca 0.11 0.26 0.15 0.00 0.00 0.00 0.00 47.33 47.84 1svt h GLY 344 CO -0.00 -0.25 0.56 -0.09 0.00 0.00 0.00 176.54 176.76 1svt h ARG 345 N -0.71 0.62 -0.47 4.80 9.65 0.55 -1.84 114.38 126.98 1svt h ARG 345 Ca -0.07 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1svt h ARG 345 Cb 0.51 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 1svt h ARG 345 CO 0.11 0.41 0.29 0.28 2.80 0.00 0.00 179.97 183.86 1svt h VAL 346 N 0.64 1.14 0.00 0.20 2.07 -0.58 -2.12 116.25 117.60 1svt h VAL 346 Ca 0.44 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1svt h VAL 346 Cb 0.75 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1svt h VAL 346 CO -0.19 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.54 1svt h ALA 347 N 1.15 1.00 0.02 1.67 0.00 -0.97 -0.53 119.26 121.59 1svt h ALA 347 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1svt h ALA 347 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1svt h ALA 347 CO -0.03 0.00 -0.01 1.96 0.00 0.00 0.00 179.25 181.17 1svt h GLN 348 N 0.00 -0.03 0.00 0.00 4.20 -1.18 -3.23 115.11 114.88 1svt h GLN 348 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1svt h GLN 348 Cb 0.27 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1svt h GLN 348 CO 0.00 0.72 -0.01 0.82 -0.67 0.00 0.00 178.83 179.69 1svt h ILE 349 N -0.88 0.03 -0.17 2.54 2.04 -1.12 -2.02 117.51 117.93 1svt h ILE 349 Ca -0.00 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1svt h ILE 349 Cb 0.76 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1svt h ILE 349 CO 0.00 0.01 -0.17 -0.09 0.00 0.00 0.00 178.15 177.91 1svt h ARG 350 N 0.00 0.28 -0.01 2.37 2.43 -1.16 -2.42 114.38 115.86 1svt h ARG 350 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1svt h ARG 350 Cb 0.40 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1svt h ARG 350 CO 0.00 0.45 -0.24 1.04 -1.51 0.00 0.00 179.97 179.71 1svt n GLN 351 N -4.23 1.06 0.01 0.20 6.02 -0.79 -3.58 117.38 116.08 1svt n GLN 351 Ca -0.01 -0.67 -0.19 0.00 -0.01 0.00 0.00 57.00 56.12 1svt n GLN 351 Cb 0.31 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.98 1svt n GLN 351 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1svt h GLN 352 N 1.65 0.65 -0.56 -1.09 1.08 -1.14 -3.14 115.11 112.55 1svt h GLN 352 Ca 0.00 -0.63 -0.01 0.00 -1.45 0.00 0.00 58.65 56.56 1svt h GLN 352 Cb 0.55 0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 1svt h GLN 352 CO 0.00 1.24 0.33 0.82 -0.95 0.00 0.00 178.83 180.26 1svt h ILE 353 N 0.30 1.17 -0.97 2.54 2.04 -1.63 0.97 117.51 121.93 1svt h ILE 353 Ca -0.09 -0.40 0.10 0.00 1.00 0.00 0.00 64.86 65.46 1svt h ILE 353 Cb 1.49 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 1svt h ILE 353 CO 0.17 0.18 0.62 -0.33 0.00 0.00 0.00 178.15 178.79 1svt h GLU 354 N 0.75 0.98 -0.41 2.37 4.39 -1.62 -2.84 114.58 118.19 1svt h GLU 354 Ca 0.20 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1svt h GLU 354 Cb 0.00 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 1svt h GLU 354 CO -0.04 0.65 0.00 0.39 -1.16 0.00 0.00 179.01 178.85 1svt n GLU 355 N -4.55 2.61 -1.97 2.33 1.02 -1.16 -4.89 120.64 114.02 1svt n GLU 355 Ca 0.17 -2.14 -0.37 0.00 -0.02 0.00 0.00 57.16 54.80 1svt n GLU 355 Cb 0.29 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1svt n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt s ALA 356 N -1.03 2.04 -1.01 0.62 0.00 0.33 -4.82 121.76 117.88 1svt s ALA 356 Ca 0.29 -0.64 0.28 0.00 0.00 0.00 0.00 51.96 51.89 1svt s ALA 356 Cb 0.16 -4.34 1.19 0.00 0.00 0.00 0.00 23.12 20.13 1svt s ALA 356 CO 0.21 -4.08 1.89 0.25 0.00 0.00 0.00 175.76 174.03 1svt n THR 357 N 7.39 0.10 -3.61 0.00 -2.24 -1.26 -4.84 114.28 109.81 1svt n THR 357 Ca 0.24 0.02 -0.22 0.00 -2.27 0.00 0.00 64.05 61.83 1svt n THR 357 Cb 0.52 -0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 68.19 1svt n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1svt s SER 358 N -2.99 4.92 -0.22 3.42 0.15 -1.26 -5.09 113.70 112.63 1svt s SER 358 Ca 0.14 -0.91 -0.19 0.00 0.70 0.00 0.00 55.95 55.69 1svt s SER 358 Cb 0.18 -0.20 -0.16 0.00 -1.71 0.00 0.00 66.02 64.13 1svt s SER 358 CO 0.50 -0.85 0.03 0.47 1.20 0.00 0.00 173.24 174.59 1svt n ASP 359 N -1.68 1.89 0.28 5.45 8.00 -1.26 -3.86 116.55 125.37 1svt n ASP 359 Ca 0.03 0.41 0.13 0.00 0.71 0.00 0.00 54.79 56.08 1svt n ASP 359 Cb 0.62 -0.92 0.84 0.00 -0.02 0.00 0.00 41.12 41.65 1svt n ASP 359 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1svt h TYR 360 N -1.00 0.00 0.00 1.24 3.20 -2.00 -2.15 116.97 116.26 1svt h TYR 360 Ca -0.42 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.39 1svt h TYR 360 Cb 1.34 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.60 1svt h TYR 360 CO 0.02 0.00 -0.26 -0.44 -1.64 0.00 0.00 178.16 175.84 1svt h ASP 361 N 0.00 0.00 0.70 -2.11 5.19 -1.97 -3.14 116.42 115.09 1svt h ASP 361 Ca 0.01 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.15 1svt h ASP 361 Cb 0.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1svt h ASP 361 CO -0.00 0.26 -1.25 -0.09 -3.12 0.00 0.00 179.24 175.04 1svt h ARG 362 N 0.00 0.18 0.87 3.56 2.43 -1.50 -3.31 114.38 116.62 1svt h ARG 362 Ca -0.00 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 58.82 1svt h ARG 362 Cb 0.58 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1svt h ARG 362 CO 0.03 1.11 -0.46 0.93 -1.51 0.00 0.00 179.97 180.07 1svt h GLU 363 N 0.05 -1.18 -0.61 0.20 4.39 -1.47 -2.59 114.58 113.37 1svt h GLU 363 Ca -0.13 0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.69 1svt h GLU 363 Cb 1.93 0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 30.80 1svt h GLU 363 CO 0.17 -0.79 0.37 0.87 -1.16 0.00 0.00 179.01 178.48 1svt h LYS 364 N -1.22 0.70 -0.23 2.33 1.79 -1.75 -2.59 116.57 115.61 1svt h LYS 364 Ca -0.12 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1svt h LYS 364 Cb 0.95 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1svt h LYS 364 CO 0.17 0.46 0.14 -0.07 -1.08 0.00 0.00 179.45 179.07 1svt h LEU 365 N 0.72 0.27 -1.37 2.94 3.38 -1.64 -1.43 115.31 118.19 1svt h LEU 365 Ca 0.25 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1svt h LEU 365 Cb 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1svt h LEU 365 CO -0.11 0.25 0.42 1.56 0.09 0.00 0.00 178.44 180.65 1svt h GLN 366 N 0.28 0.84 0.04 1.13 4.20 -1.35 -1.84 115.11 118.41 1svt h GLN 366 Ca 0.08 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1svt h GLN 366 Cb 0.02 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1svt h GLN 366 CO -0.02 0.56 -0.05 0.93 -0.67 0.00 0.00 178.83 179.58 1svt h GLU 367 N 0.87 -0.10 -0.44 1.46 5.08 -0.88 -1.12 114.58 119.45 1svt h GLU 367 Ca 0.24 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1svt h GLU 367 Cb -0.10 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1svt h GLU 367 CO -0.05 -0.07 0.08 0.00 -1.00 0.00 0.00 179.01 177.97 1svt h ARG 368 N -0.11 0.66 -0.62 2.33 3.08 -0.96 -0.21 114.38 118.55 1svt h ARG 368 Ca 0.01 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1svt h ARG 368 Cb 0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1svt h ARG 368 CO -0.02 0.62 0.18 -0.39 -1.07 0.00 0.00 179.97 179.29 1svt h VAL 369 N 0.64 1.24 -0.07 2.04 -1.51 -0.93 -0.83 116.25 116.83 1svt h VAL 369 Ca 0.14 -0.82 -0.20 0.00 -1.23 0.00 0.00 66.70 64.59 1svt h VAL 369 Cb 0.27 0.56 -0.00 0.00 -2.13 0.00 0.00 31.29 30.00 1svt h VAL 369 CO 0.00 0.32 -0.79 0.00 -1.23 0.00 0.00 177.57 175.87 1svt h ALA 370 N 1.29 0.50 0.00 5.19 0.00 -0.45 1.10 119.26 126.89 1svt h ALA 370 Ca 0.20 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1svt h ALA 370 Cb 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1svt h ALA 370 CO -0.01 0.76 -0.03 0.87 0.00 0.00 0.00 179.25 180.85 1svt h LYS 371 N 0.30 0.00 0.00 0.00 1.57 -0.53 -3.20 116.57 114.71 1svt h LYS 371 Ca -0.05 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.38 1svt h LYS 371 Cb 1.38 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.63 1svt h LYS 371 CO 0.14 0.03 -2.28 1.28 -0.57 0.00 0.00 179.45 178.05 1svt n LEU 372 N -3.93 2.67 0.00 2.94 4.77 -0.37 -3.92 117.00 119.17 1svt n LEU 372 Ca -0.03 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1svt n LEU 372 Cb 0.12 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1svt n LEU 372 CO 0.29 0.79 0.00 0.00 -1.33 0.00 0.00 177.39 177.14 1svt n ALA 373 N -3.37 0.00 -1.00 -1.18 0.00 0.38 -5.02 120.51 110.32 1svt n ALA 373 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1svt n ALA 373 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 1svt n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 374 N 3.90 1.07 1.35 0.00 0.00 -1.24 -4.99 105.19 105.27 1svt n GLY 374 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1svt n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 375 N 3.90 2.04 3.12 -0.02 0.00 -1.19 -4.49 105.19 108.54 1svt n GLY 375 Ca 0.00 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 1svt n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 376 N -2.63 1.18 0.06 1.61 1.01 -1.24 -3.86 120.40 116.52 1svt s VAL 376 Ca 0.08 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1svt s VAL 376 Cb -0.01 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1svt s VAL 376 CO 0.06 0.34 -0.12 0.00 0.00 0.00 0.00 175.10 175.38 1svt s ALA 377 N -0.29 0.96 -0.08 5.51 0.00 -0.90 -1.46 121.76 125.50 1svt s ALA 377 Ca 0.05 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1svt s ALA 377 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1svt s ALA 377 CO -0.00 0.09 -0.19 0.08 0.00 0.00 0.00 175.76 175.74 1svt s VAL 378 N -1.39 1.65 -0.26 0.00 1.01 -0.50 -1.46 120.40 119.45 1svt s VAL 378 Ca -0.04 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 1svt s VAL 378 Cb -0.09 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1svt s VAL 378 CO 0.01 0.47 0.27 -0.63 0.00 0.00 0.00 175.10 175.22 1svt s ILE 379 N 0.44 5.27 -0.24 2.22 1.01 0.73 -1.60 121.20 129.03 1svt s ILE 379 Ca -0.16 0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.77 1svt s ILE 379 Cb -0.17 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1svt s ILE 379 CO 0.06 0.25 0.13 -0.54 0.00 0.00 0.00 174.94 174.84 1svt s LYS 380 N 1.61 3.96 -0.15 2.79 1.02 0.58 -1.40 119.74 128.15 1svt s LYS 380 Ca 0.11 -0.33 -0.13 0.00 0.02 0.00 0.00 55.97 55.64 1svt s LYS 380 Cb -0.15 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.66 1svt s LYS 380 CO 0.09 0.02 0.27 0.08 -0.92 0.00 0.00 175.35 174.88 1svt s VAL 381 N 1.13 5.32 0.07 3.17 1.01 -0.90 0.43 120.40 130.62 1svt s VAL 381 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1svt s VAL 381 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1svt s VAL 381 CO 0.05 0.42 0.20 -0.83 0.00 0.00 0.00 175.10 174.94 1svt s GLY 382 N 0.24 2.15 0.21 4.51 0.00 -1.26 0.34 107.32 113.52 1svt s GLY 382 Ca 0.16 -0.87 -0.22 0.00 0.00 0.00 0.00 44.72 43.79 1svt s GLY 382 CO 0.04 -0.85 0.63 0.00 0.00 0.00 0.00 173.10 172.92 1svt s ALA 383 N -1.51 -1.38 -0.08 3.20 0.00 -1.24 -4.71 121.76 116.05 1svt s ALA 383 Ca 0.34 0.11 -0.25 0.00 0.00 0.00 0.00 51.96 52.16 1svt s ALA 383 Cb -0.13 0.87 -0.27 0.00 0.00 0.00 0.00 23.12 23.59 1svt s ALA 383 CO 0.27 -0.87 0.90 0.00 0.00 0.00 0.00 175.76 176.06 1svt h ALA 384 N 2.03 -0.02 -3.00 0.00 0.00 -1.89 -3.43 119.26 112.95 1svt h ALA 384 Ca -0.28 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1svt h ALA 384 Cb 1.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1svt h ALA 384 CO 0.32 0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.99 1svt n THR 385 N -4.40 0.00 0.00 0.00 -2.24 -1.26 -5.05 114.28 101.33 1svt n THR 385 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1svt n THR 385 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1svt n THR 385 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1svt n GLU 386 N 0.00 1.70 0.20 -0.78 2.13 -1.26 -3.48 120.64 119.15 1svt n GLU 386 Ca 0.00 0.00 0.18 0.00 0.66 0.00 0.00 57.16 58.00 1svt n GLU 386 Cb 0.00 -0.90 0.82 0.00 0.27 0.00 0.00 31.44 31.63 1svt n GLU 386 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1svt h VAL 387 N 0.00 0.33 0.14 6.31 -1.51 -1.99 -2.04 116.25 117.49 1svt h VAL 387 Ca 0.00 0.00 -0.33 0.00 -1.23 0.00 0.00 66.70 65.14 1svt h VAL 387 Cb 0.80 0.75 -0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1svt h VAL 387 CO 0.00 0.00 -1.70 -0.08 -1.23 0.00 0.00 177.57 174.56 1svt h GLU 388 N 0.00 0.30 -0.75 5.19 4.81 -1.96 -3.15 114.58 119.02 1svt h GLU 388 Ca 0.10 -0.52 0.15 0.00 -0.13 0.00 0.00 59.36 58.97 1svt h GLU 388 Cb 0.70 0.19 -0.10 0.00 0.63 0.00 0.00 28.75 30.17 1svt h GLU 388 CO -0.00 1.25 0.27 1.98 -0.73 0.00 0.00 179.01 181.78 1svt h MET 389 N -0.07 0.38 0.69 1.92 4.05 -1.46 0.11 114.93 120.55 1svt h MET 389 Ca -0.36 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.01 1svt h MET 389 Cb 1.95 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 32.67 1svt h MET 389 CO 0.10 0.25 -0.33 0.87 0.23 0.00 0.00 176.91 178.04 1svt h LYS 390 N 0.39 -0.89 -0.97 0.39 1.57 -1.49 0.66 116.57 116.22 1svt h LYS 390 Ca 0.42 0.06 0.05 0.00 -1.87 0.00 0.00 60.65 59.31 1svt h LYS 390 Cb 0.66 0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.12 1svt h LYS 390 CO -0.43 -0.56 0.64 1.49 -0.57 0.00 0.00 179.45 180.01 1svt h GLU 391 N -1.13 1.16 0.19 3.15 4.57 -1.44 -2.25 114.58 118.83 1svt h GLU 391 Ca -0.09 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1svt h GLU 391 Cb 0.74 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1svt h GLU 391 CO 0.15 0.77 -0.09 -0.22 -1.18 0.00 0.00 179.01 178.44 1svt h LYS 392 N 1.19 -0.24 -0.90 1.92 1.63 -0.68 -2.77 116.57 116.72 1svt h LYS 392 Ca 0.40 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 60.36 1svt h LYS 392 Cb 0.07 0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 31.66 1svt h LYS 392 CO -0.14 0.06 0.50 -0.22 -3.45 0.00 0.00 179.45 176.21 1svt h LYS 393 N -0.56 0.71 0.00 1.90 3.64 -0.79 0.41 116.57 121.88 1svt h LYS 393 Ca -0.03 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1svt h LYS 393 Cb 0.42 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1svt h LYS 393 CO 0.04 0.47 -0.03 0.00 -2.27 0.00 0.00 179.45 177.66 1svt h ALA 394 N 1.56 1.44 0.12 5.00 0.00 -1.35 -0.36 119.26 125.66 1svt h ALA 394 Ca 0.48 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 55.08 1svt h ALA 394 Cb 0.63 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1svt h ALA 394 CO -0.34 0.03 -1.47 0.00 0.00 0.00 0.00 179.25 177.48 1svt h ARG 395 N 0.00 0.26 -0.88 0.00 3.08 0.04 -2.80 114.38 114.07 1svt h ARG 395 Ca -0.00 -0.44 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 1svt h ARG 395 Cb 0.08 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1svt h ARG 395 CO 0.00 1.21 0.54 0.28 -1.07 0.00 0.00 179.97 180.94 1svt h VAL 396 N -0.26 1.24 -0.27 2.04 2.07 -0.91 0.21 116.25 120.37 1svt h VAL 396 Ca -0.31 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 66.77 1svt h VAL 396 Cb 1.80 -0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 1svt h VAL 396 CO 0.07 0.25 -0.26 -0.33 0.02 0.00 0.00 177.57 177.31 1svt h GLU 397 N 1.20 -0.25 -0.37 1.57 4.39 -1.19 0.47 114.58 120.40 1svt h GLU 397 Ca 0.32 0.02 0.04 0.00 0.34 0.00 0.00 59.36 60.07 1svt h GLU 397 Cb -0.07 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1svt h GLU 397 CO -0.06 -0.17 0.15 -0.44 -1.16 0.00 0.00 179.01 177.34 1svt h ASP 398 N -0.26 0.20 -0.48 1.42 5.19 -0.82 -2.79 116.42 118.88 1svt h ASP 398 Ca 0.14 0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.47 1svt h ASP 398 Cb 0.48 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 1svt h ASP 398 CO -0.42 0.15 -0.15 0.00 -3.12 0.00 0.00 179.24 175.71 1svt h ALA 399 N 1.22 0.67 -0.65 3.45 0.00 -0.43 -2.28 119.26 121.23 1svt h ALA 399 Ca 0.16 -0.36 0.18 0.00 0.00 0.00 0.00 54.91 54.89 1svt h ALA 399 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1svt h ALA 399 CO -0.14 0.60 0.46 1.25 0.00 0.00 0.00 179.25 181.42 1svt h LEU 400 N 0.80 0.08 0.20 0.00 7.12 -0.64 -0.36 115.31 122.51 1svt h LEU 400 Ca 0.12 0.01 -0.34 0.00 0.13 0.00 0.00 57.88 57.79 1svt h LEU 400 Cb 0.71 -0.01 0.02 0.00 -0.53 0.00 0.00 40.66 40.85 1svt h LEU 400 CO 0.05 0.04 -1.63 0.45 -0.13 0.00 0.00 178.44 177.22 1svt h HIS 401 N 0.08 0.75 -0.25 1.25 3.86 -1.32 -3.06 115.15 116.46 1svt h HIS 401 Ca 0.31 -0.55 -0.10 0.00 -1.16 0.00 0.00 60.37 58.87 1svt h HIS 401 Cb 1.13 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.55 1svt h HIS 401 CO -0.00 1.59 -0.29 0.00 0.86 0.00 0.00 177.93 180.09 1svt h ALA 402 N 0.20 1.04 -0.36 2.45 0.00 -0.59 -1.52 119.26 120.47 1svt h ALA 402 Ca -0.30 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 1svt h ALA 402 Cb 2.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 1svt h ALA 402 CO 0.21 0.58 -0.07 1.79 0.00 0.00 0.00 179.25 181.76 1svt h THR 403 N 0.44 1.27 -0.01 0.00 1.35 -1.25 -0.80 112.91 113.92 1svt h THR 403 Ca 0.06 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 1svt h THR 403 Cb 0.72 1.27 -0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1svt h THR 403 CO 0.06 0.37 0.02 0.03 -0.25 0.00 0.00 175.52 175.74 1svt h ARG 404 N 0.47 0.00 0.02 4.72 2.47 -1.23 -0.86 114.38 119.98 1svt h ARG 404 Ca 0.09 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.75 1svt h ARG 404 Cb 0.57 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1svt h ARG 404 CO 0.03 0.00 -0.33 0.00 0.56 0.00 0.00 179.97 180.23 1svt h ALA 405 N 1.98 0.03 -0.63 0.04 0.00 -0.83 -3.16 119.26 116.68 1svt h ALA 405 Ca 0.00 -0.64 0.13 0.00 0.00 0.00 0.00 54.91 54.40 1svt h ALA 405 Cb 0.03 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 1svt h ALA 405 CO -0.00 0.17 -0.09 0.00 0.00 0.00 0.00 179.25 179.33 1svt h ALA 406 N -0.05 0.51 -0.82 0.00 0.00 0.04 0.53 119.26 119.47 1svt h ALA 406 Ca -0.08 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1svt h ALA 406 Cb 1.16 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 1svt h ALA 406 CO -0.00 -0.42 0.54 0.28 0.00 0.00 0.00 179.25 179.65 1svt h VAL 407 N 0.04 1.19 0.00 0.00 2.07 -1.33 0.53 116.25 118.75 1svt h VAL 407 Ca 0.32 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1svt h VAL 407 Cb 0.50 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1svt h VAL 407 CO -0.61 0.20 -0.79 -1.84 0.02 0.00 0.00 177.57 174.55 1svt n GLU 408 N -4.42 0.20 0.00 1.57 0.28 0.17 -4.60 120.64 113.84 1svt n GLU 408 Ca 0.10 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1svt n GLU 408 Cb 0.05 -1.59 0.00 0.00 1.43 0.00 0.00 31.44 31.33 1svt n GLU 408 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1svt n GLU 409 N -1.85 0.00 0.00 3.44 2.13 0.16 -5.07 120.64 119.45 1svt n GLU 409 Ca 0.03 -0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.65 1svt n GLU 409 Cb 0.40 -0.43 0.00 0.00 0.27 0.00 0.00 31.44 31.69 1svt n GLU 409 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1svt n GLY 410 N 0.00 -0.06 3.30 8.31 0.00 0.18 -4.46 105.19 112.46 1svt n GLY 410 Ca 0.00 -1.90 -0.18 0.00 0.00 0.00 0.00 46.02 43.94 1svt n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1svt s VAL 411 N -1.26 1.55 0.25 1.61 -7.23 -0.65 0.44 120.40 115.11 1svt s VAL 411 Ca 0.00 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.17 1svt s VAL 411 Cb 0.00 -1.85 -0.05 0.00 0.56 0.00 0.00 36.38 35.04 1svt s VAL 411 CO 0.00 -0.53 0.09 0.68 -0.31 0.00 0.00 175.10 175.04 1svt s VAL 412 N -2.66 0.52 -0.06 1.32 -7.23 0.23 -2.69 120.40 109.82 1svt s VAL 412 Ca 0.17 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 58.02 1svt s VAL 412 Cb -0.02 -2.60 -0.10 0.00 0.56 0.00 0.00 36.38 34.22 1svt s VAL 412 CO 0.05 -0.02 1.98 0.00 -0.31 0.00 0.00 175.10 176.79 1svt n ALA 413 N -0.44 1.28 -1.00 1.32 0.00 -1.26 -1.66 120.51 118.75 1svt n ALA 413 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1svt n ALA 413 Cb 0.66 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 4.72 -2.84 2.36 0.00 0.00 0.25 -2.26 105.19 107.43 1svt n GLY 414 Ca 0.23 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 1.65 1.23 3.23 -0.02 0.00 -1.26 -1.35 105.19 108.66 1svt n GLY 415 Ca 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 1svt n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 416 N -1.35 -0.48 0.23 -0.02 0.00 -1.26 -4.37 105.19 97.94 1svt n GLY 416 Ca -0.13 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 1svt n GLY 416 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1svt h VAL 417 N -0.62 1.29 -0.80 1.61 3.04 -1.28 -3.09 116.25 116.40 1svt h VAL 417 Ca -0.34 -1.82 0.19 0.00 -1.01 0.00 0.00 66.70 63.72 1svt h VAL 417 Cb 1.23 1.84 -0.14 0.00 -2.01 0.00 0.00 31.29 32.21 1svt h VAL 417 CO 0.44 0.58 0.06 0.00 -1.01 0.00 0.00 177.57 177.64 1svt h ALA 418 N 0.60 0.93 -0.22 3.17 0.00 -1.66 0.51 119.26 122.59 1svt h ALA 418 Ca -0.02 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1svt h ALA 418 Cb 1.24 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1svt h ALA 418 CO 0.13 -0.44 0.08 -0.07 0.00 0.00 0.00 179.25 178.95 1svt h LEU 419 N 0.12 0.30 -1.09 0.00 4.07 -1.85 0.75 115.31 117.63 1svt h LEU 419 Ca 0.46 -0.18 0.15 0.00 0.08 0.00 0.00 57.88 58.38 1svt h LEU 419 Cb 0.85 -0.08 -0.09 0.00 1.08 0.00 0.00 40.66 42.42 1svt h LEU 419 CO -0.68 0.40 0.61 0.40 -1.08 0.00 0.00 178.44 178.09 1svt h ILE 420 N 0.19 0.84 -0.43 1.22 1.08 -0.01 -0.57 117.51 119.84 1svt h ILE 420 Ca 0.07 -0.29 -0.14 0.00 -0.39 0.00 0.00 64.86 64.11 1svt h ILE 420 Cb 0.20 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 33.85 1svt h ILE 420 CO -0.00 0.16 -0.27 0.03 -0.69 0.00 0.00 178.15 177.37 1svt h ARG 421 N 0.85 0.91 -0.32 2.37 2.47 -0.32 -2.82 114.38 117.52 1svt h ARG 421 Ca 0.51 -0.41 -0.18 0.00 -1.26 0.00 0.00 59.98 58.64 1svt h ARG 421 Cb 0.67 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1svt h ARG 421 CO -0.28 1.06 -0.50 -0.39 0.56 0.00 0.00 179.97 180.43 1svt h VAL 422 N 0.77 1.27 -0.90 2.04 -1.51 0.33 -2.01 116.25 116.25 1svt h VAL 422 Ca 0.09 -1.68 0.23 0.00 -1.23 0.00 0.00 66.70 64.12 1svt h VAL 422 Cb 0.83 1.55 -0.16 0.00 -2.13 0.00 0.00 31.29 31.38 1svt h VAL 422 CO 0.07 0.55 0.04 0.00 -1.23 0.00 0.00 177.57 177.01 1svt h ALA 423 N 0.72 1.05 0.00 5.19 0.00 -1.15 -2.29 119.26 122.79 1svt h ALA 423 Ca 0.03 0.29 -0.17 0.00 0.00 0.00 0.00 54.91 55.07 1svt h ALA 423 Cb 1.10 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1svt h ALA 423 CO 0.11 -0.50 -0.79 0.66 0.00 0.00 0.00 179.25 178.73 1svt h SER 424 N 0.07 0.00 -0.90 0.00 4.64 -1.29 -2.82 113.55 113.25 1svt h SER 424 Ca 0.53 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 62.03 1svt h SER 424 Cb 1.04 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.06 1svt h SER 424 CO -0.81 0.79 0.59 0.11 -0.87 0.00 0.00 176.83 176.64 1svt h LYS 425 N 0.00 0.50 -0.62 4.77 1.57 -0.90 -2.62 116.57 119.27 1svt h LYS 425 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1svt h LYS 425 Cb 1.45 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1svt h LYS 425 CO 0.10 0.33 0.00 1.28 -0.57 0.00 0.00 179.45 180.59 1svt n LEU 426 N -4.55 5.02 0.17 2.94 4.77 -0.90 -4.33 117.00 120.12 1svt n LEU 426 Ca 0.19 -2.60 0.18 0.00 -0.03 0.00 0.00 56.01 53.75 1svt n LEU 426 Cb 0.62 -0.61 0.80 0.00 -2.33 0.00 0.00 43.42 41.90 1svt n LEU 426 CO 0.29 0.76 1.16 0.00 -1.33 0.00 0.00 177.39 178.28 1svt h ALA 427 N 3.98 1.86 -0.70 -1.18 0.00 -1.31 -1.01 119.26 120.91 1svt h ALA 427 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1svt h ALA 427 Cb 1.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1svt h ALA 427 CO 0.31 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.85 1svt n ASP 428 N -3.63 3.75 -4.69 0.00 8.00 -1.26 -4.97 116.55 113.75 1svt n ASP 428 Ca 0.04 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.11 1svt n ASP 428 Cb 0.46 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1svt n ASP 428 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1svt s LEU 429 N -1.00 4.29 0.42 0.64 2.96 -0.39 -5.03 118.68 120.57 1svt s LEU 429 Ca 0.47 1.73 0.04 0.00 -0.22 0.00 0.00 54.13 56.15 1svt s LEU 429 Cb 0.24 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.32 1svt s LEU 429 CO 0.32 -0.48 0.04 -0.13 -1.32 0.00 0.00 176.35 174.78 1svt s ARG 430 N 1.82 1.95 0.00 1.98 1.81 -1.26 -4.94 118.95 120.30 1svt s ARG 430 Ca 0.53 -2.16 0.00 0.00 -1.72 0.00 0.00 55.73 52.38 1svt s ARG 430 Cb -0.23 -1.23 0.00 0.00 -0.45 0.00 0.00 34.95 33.05 1svt s ARG 430 CO 0.23 -0.25 0.00 0.41 -0.68 0.00 0.00 175.30 175.00 1svt n GLY 431 N -0.97 5.40 0.05 -3.53 0.00 -1.26 -5.00 105.19 99.88 1svt n GLY 431 Ca -0.09 -2.07 0.14 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.07 0.49 -3.88 1.61 6.02 -1.26 -4.94 117.38 115.34 1svt n GLN 432 Ca 0.00 -0.10 0.01 0.00 -0.01 0.00 0.00 57.00 56.90 1svt n GLN 432 Cb 0.00 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.77 1svt n GLN 432 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1svt s ASN 433 N -2.58 -0.02 0.19 1.08 4.22 -1.26 -5.02 114.94 111.56 1svt s ASN 433 Ca 0.27 -0.33 -0.07 0.00 -2.14 0.00 0.00 52.86 50.59 1svt s ASN 433 Cb 0.20 0.27 0.11 0.00 1.28 0.00 0.00 41.25 43.11 1svt s ASN 433 CO 0.48 -0.52 1.59 -0.08 -2.04 0.00 0.00 177.10 176.54 1svt h GLU 434 N 2.00 0.86 -0.70 3.55 4.57 -2.00 -1.96 114.58 120.89 1svt h GLU 434 Ca -0.25 -0.36 -0.00 0.00 -1.18 0.00 0.00 59.36 57.56 1svt h GLU 434 Cb 1.20 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 1svt h GLU 434 CO 0.32 1.00 0.42 -0.44 -1.18 0.00 0.00 179.01 179.13 1svt h ASP 435 N 0.74 0.84 -0.03 1.04 3.32 -1.96 -1.19 116.42 119.18 1svt h ASP 435 Ca 0.10 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1svt h ASP 435 Cb 0.77 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1svt h ASP 435 CO 0.06 0.65 -0.04 1.56 -1.72 0.00 0.00 179.24 179.75 1svt h GLN 436 N 0.97 0.18 -0.36 3.56 4.20 -1.54 -2.43 115.11 119.69 1svt h GLN 436 Ca 0.25 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 1svt h GLN 436 Cb -0.04 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1svt h GLN 436 CO -0.05 0.24 0.07 -0.91 -0.67 0.00 0.00 178.83 177.51 1svt h ASN 437 N 0.18 0.57 -0.27 1.46 2.35 -0.88 0.29 115.58 119.28 1svt h ASN 437 Ca 0.04 -0.25 -0.07 0.00 -0.55 0.00 0.00 56.30 55.48 1svt h ASN 437 Cb 0.20 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1svt h ASN 437 CO 0.01 0.67 -0.04 0.58 -1.65 0.00 0.00 177.43 177.00 1svt h VAL 438 N 0.44 1.23 -0.21 2.81 2.07 -1.16 -1.80 116.25 119.61 1svt h VAL 438 Ca 0.11 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.59 1svt h VAL 438 Cb 0.34 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1svt h VAL 438 CO 0.01 0.32 -0.26 1.23 0.02 0.00 0.00 177.57 178.89 1svt h GLY 439 N 0.92 0.44 0.76 2.17 0.00 -1.08 0.52 103.07 106.81 1svt h GLY 439 Ca 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1svt h GLY 439 CO 0.02 0.32 -0.29 -2.22 0.00 0.00 0.00 176.54 174.37 1svt h ILE 440 N 0.36 0.25 -0.96 2.60 2.04 -0.28 -2.77 117.51 118.76 1svt h ILE 440 Ca 0.05 -0.32 0.25 0.00 1.00 0.00 0.00 64.86 65.84 1svt h ILE 440 Cb 0.65 0.34 -0.13 0.00 -0.74 0.00 0.00 36.82 36.94 1svt h ILE 440 CO 0.05 0.03 0.50 0.11 0.00 0.00 0.00 178.15 178.84 1svt h LYS 441 N -1.06 0.45 -0.59 2.37 6.56 -1.10 0.12 116.57 123.32 1svt h LYS 441 Ca -0.08 -0.03 0.06 0.00 -1.06 0.00 0.00 60.65 59.54 1svt h LYS 441 Cb 0.67 -0.10 -0.05 0.00 -0.57 0.00 0.00 32.23 32.18 1svt h LYS 441 CO 0.14 0.30 0.30 0.28 -2.06 0.00 0.00 179.45 178.40 1svt h VAL 442 N 0.47 0.93 0.34 0.50 2.07 -0.92 0.39 116.25 120.02 1svt h VAL 442 Ca 0.62 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.93 1svt h VAL 442 Cb 1.22 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1svt h VAL 442 CO -0.52 0.10 -0.16 0.00 0.02 0.00 0.00 177.57 177.01 1svt h ALA 443 N 1.33 -0.46 -0.47 1.67 0.00 -0.61 -2.85 119.26 117.87 1svt h ALA 443 Ca 0.27 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1svt h ALA 443 Cb 0.20 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 1svt h ALA 443 CO -0.19 -0.67 -0.32 -0.07 0.00 0.00 0.00 179.25 178.00 1svt h LEU 444 N -0.64 -1.07 -1.97 0.00 3.38 -1.00 0.19 115.31 114.20 1svt h LEU 444 Ca -0.05 0.20 0.19 0.00 0.09 0.00 0.00 57.88 58.32 1svt h LEU 444 Cb 0.46 0.52 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1svt h LEU 444 CO 0.08 -0.31 0.54 -0.09 0.09 0.00 0.00 178.44 178.75 1svt h ARG 445 N -0.21 0.00 0.00 1.13 2.43 -1.00 0.24 114.38 116.96 1svt h ARG 445 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1svt h ARG 445 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1svt h ARG 445 CO -0.59 0.00 -1.03 0.00 -1.51 0.00 0.00 179.97 176.85 1svt n ALA 446 N -2.57 3.72 0.30 2.80 0.00 0.49 -3.43 120.51 121.82 1svt n ALA 446 Ca 0.13 -0.46 0.17 0.00 0.00 0.00 0.00 53.44 53.29 1svt n ALA 446 Cb 0.79 -0.92 0.71 0.00 0.00 0.00 0.00 19.45 20.03 1svt n ALA 446 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1svt h MET 447 N 0.00 0.00 0.00 0.00 2.86 0.13 -1.04 114.93 116.88 1svt h MET 447 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1svt h MET 447 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1svt h MET 447 CO 0.00 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.90 1svt h GLU 448 N 0.00 0.00 -0.65 1.72 5.08 -1.59 -3.36 114.58 115.79 1svt h GLU 448 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1svt h GLU 448 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1svt h GLU 448 CO 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 179.01 178.15 1svt h ALA 449 N 2.24 0.86 -0.44 3.43 0.00 -1.38 -2.31 119.26 121.65 1svt h ALA 449 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.74 1svt h ALA 449 Cb 0.50 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1svt h ALA 449 CO 0.00 0.59 0.03 -1.35 0.00 0.00 0.00 179.25 178.51 1svt h PRO 450 N 0.97 0.14 -0.90 0.00 0.11 -1.80 -0.36 132.00 130.16 1svt h PRO 450 Ca 0.20 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.31 1svt h PRO 450 Cb 0.38 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.42 1svt h PRO 450 CO 0.00 0.09 0.60 1.25 -0.21 0.00 0.00 178.00 179.73 1svt h LEU 451 N 0.14 1.04 -0.79 2.35 7.12 -1.67 0.15 115.31 123.65 1svt h LEU 451 Ca 0.22 -0.03 -0.12 0.00 0.13 0.00 0.00 57.88 58.08 1svt h LEU 451 Cb 0.31 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 1svt h LEU 451 CO -0.34 0.75 -0.45 0.03 -0.13 0.00 0.00 178.44 178.30 1svt h ARG 452 N 1.22 0.35 0.03 1.25 3.08 -0.87 -2.38 114.38 117.07 1svt h ARG 452 Ca 0.33 -0.18 -0.25 0.00 0.07 0.00 0.00 59.98 59.95 1svt h ARG 452 Cb -0.14 0.01 0.02 0.00 0.08 0.00 0.00 29.97 29.93 1svt h ARG 452 CO -0.07 0.73 -1.00 1.96 -1.07 0.00 0.00 179.97 180.52 1svt h GLN 453 N 0.29 0.62 -0.24 0.04 1.08 0.44 -2.02 115.11 115.32 1svt h GLN 453 Ca 0.02 -0.71 0.06 0.00 -1.45 0.00 0.00 58.65 56.57 1svt h GLN 453 Cb 0.90 0.21 -0.06 0.00 -0.05 0.00 0.00 27.48 28.48 1svt h GLN 453 CO 0.07 1.30 -0.17 0.82 -0.95 0.00 0.00 178.83 179.91 1svt h ILE 454 N 0.25 0.53 -0.18 2.54 2.04 -0.71 0.42 117.51 122.41 1svt h ILE 454 Ca -0.13 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1svt h ILE 454 Cb 1.67 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1svt h ILE 454 CO 0.20 0.00 0.09 0.58 0.00 0.00 0.00 178.15 179.02 1svt h VAL 455 N -0.16 1.06 0.06 1.67 2.07 -1.47 -3.00 116.25 116.48 1svt h VAL 455 Ca 0.13 -0.17 -0.24 0.00 0.82 0.00 0.00 66.70 67.25 1svt h VAL 455 Cb 0.36 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1svt h VAL 455 CO -0.33 0.07 -1.08 0.25 0.02 0.00 0.00 177.57 176.49 1svt h LEU 456 N 0.24 0.21 0.00 2.57 5.85 0.41 -2.61 115.31 121.99 1svt h LEU 456 Ca 0.06 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1svt h LEU 456 Cb 0.02 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1svt h LEU 456 CO -0.01 1.15 0.00 0.59 -0.34 0.00 0.00 178.44 179.83 1svt n ASN 457 N -3.47 0.00 -0.44 1.25 5.03 0.87 -1.93 115.26 116.57 1svt n ASN 457 Ca -0.04 0.34 0.13 0.00 0.87 0.00 0.00 54.58 55.89 1svt n ASN 457 Cb 0.96 -0.44 0.54 0.00 -1.02 0.00 0.00 39.78 39.82 1svt n ASN 457 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1svt n GLY 459 N 1.14 0.54 3.65 0.00 0.00 -0.81 -5.02 105.19 104.68 1svt n GLY 459 Ca 0.19 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.79 2.03 -0.40 1.61 2.02 -1.02 -5.06 118.70 115.09 1svt s GLU 460 Ca 0.00 -2.01 -0.26 0.00 0.02 0.00 0.00 54.97 52.71 1svt s GLU 460 Cb 0.00 -1.75 0.02 0.00 0.10 0.00 0.00 34.13 32.50 1svt s GLU 460 CO 0.00 -0.05 0.97 -1.21 0.02 0.00 0.00 175.26 174.99 1svt s GLU 461 N -3.76 3.77 -0.03 1.61 2.02 -1.26 -4.28 118.70 116.78 1svt s GLU 461 Ca 0.36 0.52 -0.24 0.00 0.02 0.00 0.00 54.97 55.63 1svt s GLU 461 Cb 0.07 -3.84 -0.19 0.00 0.10 0.00 0.00 34.13 30.28 1svt s GLU 461 CO 0.19 -1.07 1.13 -1.35 0.02 0.00 0.00 175.26 174.18 1svt h PRO 462 N 8.70 -0.13 -0.77 0.39 0.11 -1.86 -1.78 132.00 136.66 1svt h PRO 462 Ca -0.23 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.05 1svt h PRO 462 Cb 1.07 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1svt h PRO 462 CO 1.02 0.33 0.52 0.66 -0.21 0.00 0.00 178.00 180.31 1svt h SER 463 N -0.66 0.37 -0.02 -2.05 4.64 -1.92 0.29 113.55 114.20 1svt h SER 463 Ca -0.01 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 1svt h SER 463 Cb 0.52 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1svt h SER 463 CO 0.02 0.19 -0.53 0.58 -0.87 0.00 0.00 176.83 176.22 1svt h VAL 464 N 0.39 1.43 0.27 0.95 2.07 -1.84 0.14 116.25 119.67 1svt h VAL 464 Ca 0.38 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1svt h VAL 464 Cb 0.92 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 33.18 1svt h VAL 464 CO -0.12 0.58 -0.47 0.58 0.02 0.00 0.00 177.57 178.16 1svt h VAL 465 N -0.10 0.09 -0.81 2.57 2.07 -0.92 -2.87 116.25 116.28 1svt h VAL 465 Ca -0.06 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.61 1svt h VAL 465 Cb 1.23 0.09 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 1svt h VAL 465 CO 0.11 0.00 0.38 0.00 0.02 0.00 0.00 177.57 178.07 1svt h ALA 466 N -0.49 1.18 -0.87 1.67 0.00 -0.87 0.20 119.26 120.08 1svt h ALA 466 Ca -0.02 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1svt h ALA 466 Cb 0.76 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1svt h ALA 466 CO -0.17 -0.15 0.55 -0.91 0.00 0.00 0.00 179.25 178.57 1svt h ASN 467 N 0.54 0.88 1.68 0.00 4.21 -0.96 -0.29 115.58 121.63 1svt h ASN 467 Ca 0.44 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.94 1svt h ASN 467 Cb 0.65 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1svt h ASN 467 CO -0.38 0.57 -0.33 0.71 -1.29 0.00 0.00 177.43 176.71 1svt h THR 468 N 1.02 0.19 -0.17 2.81 1.35 -0.78 -1.43 112.91 115.89 1svt h THR 468 Ca 0.37 -1.28 -0.12 0.00 -0.55 0.00 0.00 66.41 64.83 1svt h THR 468 Cb 0.13 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1svt h THR 468 CO -0.16 0.11 -0.37 0.58 -0.25 0.00 0.00 175.52 175.43 1svt h VAL 469 N 0.00 1.34 -0.06 6.82 2.07 -0.77 -3.08 116.25 122.57 1svt h VAL 469 Ca -0.01 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 1svt h VAL 469 Cb 1.10 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1svt h VAL 469 CO 0.01 0.49 -0.04 0.11 0.02 0.00 0.00 177.57 178.17 1svt h LYS 470 N 0.21 0.09 -0.65 1.57 1.57 -1.03 -1.17 116.57 117.17 1svt h LYS 470 Ca 0.00 -0.01 0.19 0.00 -1.87 0.00 0.00 60.65 58.96 1svt h LYS 470 Cb 0.97 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1svt h LYS 470 CO 0.08 0.14 0.50 0.78 -0.57 0.00 0.00 179.45 180.38 1svt h GLY 471 N 0.32 0.00 0.00 3.86 0.00 -1.16 -3.44 103.07 102.65 1svt h GLY 471 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1svt h GLY 471 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1svt n GLY 472 N -1.64 1.17 3.18 4.60 0.00 -0.44 -5.10 105.19 106.96 1svt n GLY 472 Ca 0.13 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 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 0.27 1.47 1.61 -0.00 -1.26 -5.02 116.67 112.73 1svt s ASP 473 Ca 0.00 -1.02 0.00 0.00 -0.00 0.00 0.00 52.55 51.53 1svt s ASP 473 Cb 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 42.92 43.23 1svt s ASP 473 CO 0.00 -0.73 0.00 0.61 -0.00 0.00 0.00 175.17 175.05 1svt n GLY 474 N -0.07 3.21 2.10 0.21 0.00 -1.26 -2.20 105.19 107.18 1svt n GLY 474 Ca -0.09 0.27 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 7.81 4.22 -4.74 1.61 5.03 -1.26 -4.94 115.26 122.98 1svt n ASN 475 Ca 0.00 -3.38 -0.40 0.00 0.87 0.00 0.00 54.58 51.67 1svt n ASN 475 Cb 0.00 -0.79 -0.05 0.00 -1.02 0.00 0.00 39.78 37.92 1svt n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1svt s TYR 476 N -3.05 3.73 0.27 3.10 5.04 -0.93 0.20 117.35 125.70 1svt s TYR 476 Ca 0.54 1.50 -0.08 0.00 -2.44 0.00 0.00 57.07 56.59 1svt s TYR 476 Cb 0.45 -2.85 0.03 0.00 0.35 0.00 0.00 41.96 39.94 1svt s TYR 476 CO 0.12 0.24 0.50 0.41 -1.34 0.00 0.00 175.55 175.49 1svt n GLY 477 N 2.44 1.52 3.54 8.97 0.00 0.13 -4.82 105.19 116.97 1svt n GLY 477 Ca -0.02 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 1svt n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1svt s TYR 478 N -4.16 3.07 -0.45 1.61 5.04 -1.26 -0.85 117.35 120.34 1svt s TYR 478 Ca 0.13 -0.17 -0.12 0.00 -2.44 0.00 0.00 57.07 54.47 1svt s TYR 478 Cb -0.03 -1.95 0.09 0.00 0.35 0.00 0.00 41.96 40.42 1svt s TYR 478 CO 0.09 0.06 0.33 1.21 -1.34 0.00 0.00 175.55 175.91 1svt s ASN 479 N 0.19 5.84 0.38 4.32 3.84 -0.69 -4.90 114.94 123.92 1svt s ASN 479 Ca -0.01 -1.54 0.07 0.00 0.21 0.00 0.00 52.86 51.59 1svt s ASN 479 Cb -0.13 -2.07 0.76 0.00 -0.55 0.00 0.00 41.25 39.26 1svt s ASN 479 CO 0.02 -0.62 1.96 0.00 -2.79 0.00 0.00 177.10 175.67 1svt h ALA 480 N 8.55 1.54 0.02 1.71 0.00 -1.96 0.88 119.26 130.00 1svt h ALA 480 Ca -0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1svt h ALA 480 Cb 1.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1svt h ALA 480 CO 0.83 0.34 -0.01 0.00 0.00 0.00 0.00 179.25 180.41 1svt h ALA 481 N 1.64 -0.03 -0.01 0.00 0.00 -1.96 -3.24 119.26 115.67 1svt h ALA 481 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 481 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1svt h ALA 481 CO -0.00 -0.42 -0.60 0.25 0.00 0.00 0.00 179.25 178.48 1svt n THR 482 N -5.01 0.00 -2.24 0.00 -2.24 -1.04 -4.95 114.28 98.80 1svt n THR 482 Ca -0.08 -0.13 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 1svt n THR 482 Cb 0.13 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 69.27 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 -0.72 -1.24 -4.15 -0.78 1.02 0.30 -5.01 120.64 110.06 1svt n GLU 483 Ca 0.08 0.78 -0.10 0.00 -0.02 0.00 0.00 57.16 57.90 1svt n GLU 483 Cb 0.39 -5.13 -0.10 0.00 -0.02 0.00 0.00 31.44 26.58 1svt n GLU 483 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1svt s GLU 484 N -4.68 0.78 0.53 3.49 -1.05 -1.13 -4.98 118.70 111.67 1svt s GLU 484 Ca 0.00 -1.31 -0.08 0.00 -0.15 0.00 0.00 54.97 53.43 1svt s GLU 484 Cb 0.00 -0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.59 1svt s GLU 484 CO 0.00 -0.06 0.88 0.71 0.95 0.00 0.00 175.26 177.74 1svt s TYR 485 N -3.74 3.59 -2.54 4.83 1.51 -1.26 -1.70 117.35 118.04 1svt s TYR 485 Ca 0.11 1.01 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 1svt s TYR 485 Cb 0.06 -2.47 0.00 0.00 -0.11 0.00 0.00 41.96 39.44 1svt s TYR 485 CO -0.06 -0.43 0.00 0.41 -1.11 0.00 0.00 175.55 174.36 1svt n GLY 486 N -2.42 -1.49 3.59 0.71 0.00 -0.03 -4.89 105.19 100.66 1svt n GLY 486 Ca 0.03 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.04 6.57 0.15 1.61 3.84 -1.26 0.18 114.94 122.98 1svt s ASN 487 Ca 0.00 0.36 -0.19 0.00 0.21 0.00 0.00 52.86 53.23 1svt s ASN 487 Cb 0.00 -2.41 0.03 0.00 -0.55 0.00 0.00 41.25 38.32 1svt s ASN 487 CO 0.00 -0.79 1.68 0.24 -2.79 0.00 0.00 177.10 175.44 1svt h MET 488 N 8.54 -0.05 -0.69 0.43 2.86 -0.56 -1.15 114.93 124.32 1svt h MET 488 Ca -0.24 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1svt h MET 488 Cb 1.09 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.72 1svt h MET 488 CO 0.93 -0.03 0.45 0.82 1.06 0.00 0.00 176.91 180.15 1svt h ILE 489 N -0.05 0.94 -0.22 -1.22 1.08 -1.78 -0.47 117.51 115.79 1svt h ILE 489 Ca 0.14 -0.20 -0.15 0.00 -0.39 0.00 0.00 64.86 64.26 1svt h ILE 489 Cb 0.26 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 1svt h ILE 489 CO -0.32 0.11 -0.48 0.44 -0.69 0.00 0.00 178.15 177.21 1svt h ASP 490 N 0.59 0.65 -0.25 1.72 3.32 -1.70 -2.57 116.42 118.18 1svt h ASP 490 Ca 0.31 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1svt h ASP 490 Cb 0.44 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1svt h ASP 490 CO -0.10 1.02 0.00 0.23 -1.72 0.00 0.00 179.24 178.67 1svt n MET 491 N -4.00 2.34 -1.72 3.56 2.81 -0.26 -4.88 117.12 114.98 1svt n MET 491 Ca -0.02 -1.21 -0.15 0.00 -1.81 0.00 0.00 57.70 54.50 1svt n MET 491 Cb 0.56 -1.66 -0.05 0.00 -0.71 0.00 0.00 33.22 31.36 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 0.43 0.98 3.23 3.03 0.00 -0.86 -4.95 105.19 107.05 1svt n GLY 492 Ca 0.11 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1svt n GLY 492 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1svt n ILE 493 N -3.02 4.83 -3.70 -0.61 5.41 -0.73 -4.81 119.36 116.73 1svt n ILE 493 Ca -0.16 -5.57 -0.33 0.00 1.00 0.00 0.00 62.75 57.68 1svt n ILE 493 Cb 0.55 -2.42 -0.05 0.00 -0.71 0.00 0.00 39.64 37.01 1svt n ILE 493 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1svt s LEU 494 N -1.80 4.33 0.05 1.39 1.43 -1.26 -0.58 118.68 122.23 1svt s LEU 494 Ca 0.31 0.60 0.07 0.00 -1.03 0.00 0.00 54.13 54.08 1svt s LEU 494 Cb -0.05 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 1svt s LEU 494 CO -0.02 0.16 -0.15 -1.81 0.23 0.00 0.00 176.35 174.76 1svt s ASP 495 N -2.03 4.00 0.30 2.29 1.01 -0.66 -4.71 116.67 116.87 1svt s ASP 495 Ca 0.34 -0.39 -0.29 0.00 0.71 0.00 0.00 52.55 52.92 1svt s ASP 495 Cb -0.13 -0.70 -0.09 0.00 1.01 0.00 0.00 42.92 43.00 1svt s ASP 495 CO 0.20 0.24 1.09 -2.84 0.21 0.00 0.00 175.17 174.08 1svt s PRO 496 N -1.58 4.55 0.08 8.23 0.02 -1.26 -0.60 135.00 144.44 1svt s PRO 496 Ca 0.16 1.76 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 1svt s PRO 496 Cb -0.11 -3.08 -0.17 0.00 0.02 0.00 0.00 34.50 31.17 1svt s PRO 496 CO 0.07 0.15 1.66 1.15 -0.33 0.00 0.00 177.00 179.69 1svt h THR 497 N 2.94 0.51 -0.92 0.99 2.02 -0.23 -1.37 112.91 116.85 1svt h THR 497 Ca -0.47 0.00 0.26 0.00 0.77 0.00 0.00 66.41 66.97 1svt h THR 497 Cb 1.21 0.51 -0.16 0.00 -1.74 0.00 0.00 68.15 67.98 1svt h THR 497 CO 0.66 0.00 0.18 0.50 0.37 0.00 0.00 175.52 177.23 1svt h LYS 498 N -0.62 0.11 -0.43 6.66 3.64 -1.78 0.55 116.57 124.71 1svt h LYS 498 Ca -0.05 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 1svt h LYS 498 Cb 0.50 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1svt h LYS 498 CO 0.07 0.08 -0.30 -0.39 -2.27 0.00 0.00 179.45 176.64 1svt h VAL 499 N 0.12 1.27 -0.72 2.00 -1.51 -1.79 -1.33 116.25 114.30 1svt h VAL 499 Ca 0.59 -1.46 -0.03 0.00 -1.23 0.00 0.00 66.70 64.56 1svt h VAL 499 Cb 1.23 1.27 -0.03 0.00 -2.13 0.00 0.00 31.29 31.63 1svt h VAL 499 CO -0.75 0.50 0.34 0.74 -1.23 0.00 0.00 177.57 177.16 1svt h THR 500 N 0.79 1.23 0.15 7.19 2.02 0.11 -0.92 112.91 123.47 1svt h THR 500 Ca 0.08 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1svt h THR 500 Cb 0.88 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1svt h THR 500 CO 0.08 0.27 -0.07 -0.09 0.37 0.00 0.00 175.52 176.08 1svt h ARG 501 N 1.02 -0.19 -0.06 6.66 1.12 -0.84 -2.27 114.38 119.81 1svt h ARG 501 Ca 0.25 0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 59.13 1svt h ARG 501 Cb 0.11 0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.11 1svt h ARG 501 CO -0.03 0.11 0.03 0.77 -3.11 0.00 0.00 179.97 177.74 1svt h SER 502 N -0.50 0.08 -0.57 -3.80 0.02 -0.99 0.11 113.55 107.90 1svt h SER 502 Ca -0.02 -0.12 0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1svt h SER 502 Cb 0.39 -0.02 -0.11 0.00 0.14 0.00 0.00 62.40 62.80 1svt h SER 502 CO 0.03 0.18 -0.32 0.00 -1.14 0.00 0.00 176.83 175.58 1svt h ALA 503 N 0.90 -0.03 -0.06 3.77 0.00 -1.23 -2.22 119.26 120.39 1svt h ALA 503 Ca 0.02 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1svt h ALA 503 Cb 0.12 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1svt h ALA 503 CO -0.00 -0.67 -0.01 1.25 0.00 0.00 0.00 179.25 179.82 1svt h LEU 504 N -0.16 -0.05 -0.20 0.00 6.46 -0.46 -2.06 115.31 118.84 1svt h LEU 504 Ca 0.23 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 58.06 1svt h LEU 504 Cb 0.54 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.46 1svt h LEU 504 CO -0.66 -0.02 -0.14 1.56 -0.62 0.00 0.00 178.44 178.56 1svt h GLN 505 N -0.00 -0.13 -0.61 1.25 4.20 -0.76 -1.34 115.11 117.72 1svt h GLN 505 Ca 0.03 0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 1svt h GLN 505 Cb 0.04 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1svt h GLN 505 CO -0.06 -0.09 0.00 1.88 -0.67 0.00 0.00 178.83 179.90 1svt h TYR 506 N -0.13 1.18 -0.25 2.96 0.05 -1.31 -1.25 116.97 118.21 1svt h TYR 506 Ca 0.12 -0.20 -0.16 0.00 0.05 0.00 0.00 58.73 58.53 1svt h TYR 506 Cb 0.31 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1svt h TYR 506 CO -0.29 1.03 -0.50 0.00 -1.05 0.00 0.00 178.16 177.36 1svt h ALA 507 N 0.99 0.65 -0.40 3.88 0.00 -1.16 -2.30 119.26 120.93 1svt h ALA 507 Ca 0.17 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1svt h ALA 507 Cb 0.56 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1svt h ALA 507 CO 0.03 0.68 0.21 0.00 0.00 0.00 0.00 179.25 180.16 1svt h ALA 508 N 0.89 0.50 0.60 0.00 0.00 -0.91 0.35 119.26 120.69 1svt h ALA 508 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1svt h ALA 508 Cb 1.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1svt h ALA 508 CO 0.10 -0.15 -0.43 1.03 0.00 0.00 0.00 179.25 179.81 1svt h SER 509 N 0.42 -1.10 0.59 0.00 0.87 -0.96 0.50 113.55 113.87 1svt h SER 509 Ca 0.17 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1svt h SER 509 Cb 0.06 0.34 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1svt h SER 509 CO -0.11 -0.63 -0.35 0.58 -0.53 0.00 0.00 176.83 175.79 1svt h VAL 510 N -0.99 0.00 -0.32 2.23 2.07 -1.37 -3.12 116.25 114.76 1svt h VAL 510 Ca -0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.51 1svt h VAL 510 Cb 0.82 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1svt h VAL 510 CO 0.03 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.84 1svt h ALA 511 N -1.43 2.12 -0.27 1.67 0.00 -0.83 0.03 119.26 120.56 1svt h ALA 511 Ca -0.08 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1svt h ALA 511 Cb 0.69 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 1svt h ALA 511 CO 0.09 -0.19 -0.47 0.78 0.00 0.00 0.00 179.25 179.46 1svt h GLY 512 N 0.14 -0.77 0.97 0.00 0.00 -0.01 -2.18 103.07 101.23 1svt h GLY 512 Ca 0.14 0.59 0.01 0.00 0.00 0.00 0.00 47.33 48.07 1svt h GLY 512 CO -0.02 -0.19 0.23 1.41 0.00 0.00 0.00 176.54 177.97 1svt h LEU 513 N -0.44 0.40 -1.52 3.11 3.38 -0.95 -3.14 115.31 116.15 1svt h LEU 513 Ca 0.09 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.13 1svt h LEU 513 Cb 0.62 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1svt h LEU 513 CO -0.50 0.29 0.42 -0.03 0.09 0.00 0.00 178.44 178.71 1svt h MET 514 N 0.48 0.56 0.00 1.13 4.05 -1.16 -0.96 114.93 119.03 1svt h MET 514 Ca 0.14 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1svt h MET 514 Cb -0.04 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.64 1svt h MET 514 CO -0.04 0.37 0.00 0.44 0.23 0.00 0.00 176.91 177.91 1svt n ILE 515 N -4.48 0.31 -0.24 1.77 -5.35 -0.84 -2.89 119.36 107.64 1svt n ILE 515 Ca 0.09 0.08 0.08 0.00 -0.27 0.00 0.00 62.75 62.73 1svt n ILE 515 Cb 0.27 -0.66 0.30 0.00 -1.74 0.00 0.00 39.64 37.81 1svt n ILE 515 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1svt n THR 516 N -1.49 1.56 -2.58 7.28 -2.24 -0.36 -4.88 114.28 111.57 1svt n THR 516 Ca 0.06 -0.98 -0.41 0.00 -2.27 0.00 0.00 64.05 60.45 1svt n THR 516 Cb 0.28 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 1svt n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1svt s THR 517 N -1.84 4.26 0.00 4.28 2.01 -1.14 -4.90 115.64 118.31 1svt s THR 517 Ca 0.42 1.78 0.00 0.00 0.31 0.00 0.00 61.69 64.20 1svt s THR 517 Cb 0.28 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1svt s THR 517 CO 0.20 0.22 0.00 1.21 -0.69 0.00 0.00 174.62 175.56 1svt n GLU 518 N 3.16 4.22 -3.67 4.92 4.07 -1.26 -4.88 120.64 127.20 1svt n GLU 518 Ca 0.05 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.00 1svt n GLU 518 Cb 0.48 -0.35 -0.08 0.00 -0.06 0.00 0.00 31.44 31.43 1svt n GLU 518 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1svt s MET 520 N -1.21 0.38 -0.12 0.00 -1.94 -0.43 -4.97 119.30 111.01 1svt s MET 520 Ca -0.12 -0.16 -0.01 0.00 -1.71 0.00 0.00 55.69 53.69 1svt s MET 520 Cb -0.03 -0.36 0.03 0.00 2.01 0.00 0.00 34.83 36.48 1svt s MET 520 CO 0.06 0.10 -0.04 0.08 -0.01 0.00 0.00 175.02 175.21 1svt s VAL 521 N -0.10 0.84 0.29 -6.03 1.01 -1.26 -1.23 120.40 113.91 1svt s VAL 521 Ca 0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 1svt s VAL 521 Cb -0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1svt s VAL 521 CO -0.00 0.25 0.42 0.28 0.00 0.00 0.00 175.10 176.05 1svt s THR 522 N 1.77 0.00 0.89 3.92 -1.32 -0.93 -4.97 115.64 115.00 1svt s THR 522 Ca 0.04 -1.60 -0.11 0.00 -1.21 0.00 0.00 61.69 58.81 1svt s THR 522 Cb -0.13 -2.46 0.13 0.00 -1.51 0.00 0.00 72.50 68.52 1svt s THR 522 CO -0.07 0.00 1.10 -1.81 -2.21 0.00 0.00 174.62 171.62 1svt s ASP 523 N -3.15 3.41 0.31 8.08 1.11 -1.26 0.75 116.67 125.92 1svt s ASP 523 Ca 0.29 1.73 -0.26 0.00 0.18 0.00 0.00 52.55 54.48 1svt s ASP 523 Cb 0.01 -2.36 -0.10 0.00 1.07 0.00 0.00 42.92 41.54 1svt s ASP 523 CO 0.15 -2.71 0.93 -0.76 1.18 0.00 0.00 175.17 173.96 1svt s LEU 524 N -6.31 4.39 0.00 1.23 1.43 -1.16 -4.41 118.68 113.85 1svt s LEU 524 Ca 0.64 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1svt s LEU 524 Cb -0.19 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.09 1svt s LEU 524 CO 0.58 -0.03 0.36 -0.81 0.23 0.00 0.00 176.35 176.68