#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8g n THR 2 N 0.00 2.07 -2.97 0.00 -2.24 -1.26 -4.21 114.28 105.68 1o8g n THR 2 Ca 0.00 -1.58 -0.41 0.00 -2.27 0.00 0.00 64.05 59.78 1o8g n THR 2 Cb 0.00 -0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.10 1o8g n THR 2 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o8g s ASP 3 N -1.50 6.71 0.00 3.42 2.15 -1.26 -2.22 116.67 123.97 1o8g s ASP 3 Ca 0.42 0.84 0.08 0.00 0.43 0.00 0.00 52.55 54.32 1o8g s ASP 3 Cb 0.31 -2.40 -0.02 0.00 -0.30 0.00 0.00 42.92 40.51 1o8g s ASP 3 CO 0.13 -0.50 0.51 0.35 -0.17 0.00 0.00 175.17 175.49 1o8g n THR 4 N 5.32 0.00 -0.94 1.71 -2.24 -1.26 -4.97 114.28 111.89 1o8g n THR 4 Ca 0.03 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1o8g n THR 4 Cb 0.48 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1o8g n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8g n GLY 5 N 0.88 0.43 0.58 3.38 0.00 -1.26 -4.98 105.19 104.22 1o8g n GLY 5 Ca 0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 1o8g n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8g n GLY 6 N -2.94 1.85 0.36 -0.02 0.00 -1.26 -4.92 105.19 98.24 1o8g n GLY 6 Ca 0.00 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 45.02 1o8g n GLY 6 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o8g h TYR 7 N 1.15 0.85 -3.25 1.61 0.05 -1.86 -3.42 116.97 112.10 1o8g h TYR 7 Ca -0.05 0.02 -0.53 0.00 0.05 0.00 0.00 58.73 58.22 1o8g h TYR 7 Cb 0.19 -0.28 0.02 0.00 1.01 0.00 0.00 36.73 37.67 1o8g h TYR 7 CO 0.00 0.45 0.61 0.00 -1.05 0.00 0.00 178.16 178.17 1o8g s ALA 8 N -5.74 3.47 -0.31 3.88 0.00 -1.26 -4.76 121.76 117.03 1o8g s ALA 8 Ca -0.10 0.98 0.02 0.00 0.00 0.00 0.00 51.96 52.86 1o8g s ALA 8 Cb 0.19 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 19.94 1o8g s ALA 8 CO 0.78 -0.47 0.05 0.00 0.00 0.00 0.00 175.76 176.12 1o8g s ALA 9 N 0.62 2.26 -0.08 0.00 0.00 -1.26 -4.08 121.76 119.22 1o8g s ALA 9 Ca 0.58 -2.04 -0.23 0.00 0.00 0.00 0.00 51.96 50.27 1o8g s ALA 9 Cb -0.33 -1.76 0.05 0.00 0.00 0.00 0.00 23.12 21.08 1o8g s ALA 9 CO 0.33 -1.61 0.52 -0.08 0.00 0.00 0.00 175.76 174.92 1o8g s THR 10 N 1.24 0.02 -1.88 0.00 -1.32 -0.94 -4.93 115.64 107.82 1o8g s THR 10 Ca 0.08 -0.16 0.20 0.00 -1.21 0.00 0.00 61.69 60.60 1o8g s THR 10 Cb -0.18 -0.81 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1o8g s THR 10 CO -0.14 -0.09 1.01 0.00 -2.21 0.00 0.00 174.62 173.19 1o8g n ALA 11 N 1.50 3.34 -0.69 11.08 0.00 -1.26 -4.57 120.51 129.91 1o8g n ALA 11 Ca -0.19 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1o8g n ALA 11 Cb 0.56 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1o8g n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8g n GLY 12 N 1.31 2.78 0.12 0.00 0.00 -1.26 -1.92 105.19 106.22 1o8g n GLY 12 Ca 0.09 -0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1o8g n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8g n GLY 13 N 0.00 -0.94 2.62 -0.02 0.00 -1.24 -3.76 105.19 101.86 1o8g n GLY 13 Ca 0.00 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1o8g n GLY 13 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o8g n ASN 14 N -0.96 5.83 -2.71 1.61 3.02 -0.81 -4.39 115.26 116.85 1o8g n ASN 14 Ca 0.14 -2.85 -0.13 0.00 -0.03 0.00 0.00 54.58 51.70 1o8g n ASN 14 Cb 0.29 -1.57 -0.04 0.00 -0.61 0.00 0.00 39.78 37.86 1o8g n ASN 14 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1o8g n VAL 15 N 4.00 0.00 -1.94 2.41 0.24 -1.26 -4.88 118.33 116.91 1o8g n VAL 15 Ca 0.58 -1.21 -0.42 0.00 -2.04 0.00 0.00 64.34 61.25 1o8g n VAL 15 Cb 0.33 0.43 -0.03 0.00 -1.47 0.00 0.00 33.84 33.10 1o8g n VAL 15 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1o8g s THR 16 N -2.31 2.94 0.00 3.34 2.01 -1.26 -2.84 115.64 117.52 1o8g s THR 16 Ca 0.10 0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1o8g s THR 16 Cb 0.01 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1o8g s THR 16 CO 0.07 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 1o8g n GLY 17 N 3.92 0.58 3.78 4.40 0.00 -1.26 -4.88 105.19 111.73 1o8g n GLY 17 Ca 0.15 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1o8g n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8g s ALA 18 N -2.00 3.57 -0.22 4.61 0.00 -1.13 -4.44 121.76 122.15 1o8g s ALA 18 Ca 0.00 1.54 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 1o8g s ALA 18 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1o8g s ALA 18 CO 0.00 -1.01 0.03 0.08 0.00 0.00 0.00 175.76 174.86 1o8g s VAL 19 N -1.11 4.17 -0.03 0.00 1.01 0.08 -4.97 120.40 119.56 1o8g s VAL 19 Ca 0.52 -0.23 -0.21 0.00 0.00 0.00 0.00 61.98 62.07 1o8g s VAL 19 Cb -0.46 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1o8g s VAL 19 CO 0.62 0.40 0.60 -0.44 0.00 0.00 0.00 175.10 176.28 1o8g s SER 20 N 1.15 6.95 0.03 3.32 0.01 -1.26 -2.15 113.70 121.74 1o8g s SER 20 Ca 0.03 1.13 0.01 0.00 1.31 0.00 0.00 55.95 58.44 1o8g s SER 20 Cb -0.14 -2.37 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 1o8g s SER 20 CO 0.02 0.05 -0.05 -0.54 0.41 0.00 0.00 173.24 173.13 1o8g s LYS 21 N 0.08 0.41 -0.23 12.44 -0.14 -0.37 -4.96 119.74 126.98 1o8g s LYS 21 Ca 0.32 -0.62 -0.06 0.00 -1.36 0.00 0.00 55.97 54.24 1o8g s LYS 21 Cb -0.18 -0.14 -0.02 0.00 -1.68 0.00 0.00 37.83 35.81 1o8g s LYS 21 CO 0.17 0.02 0.02 0.99 -0.76 0.00 0.00 175.35 175.78 1o8g s THR 22 N -1.25 4.00 -0.17 2.17 2.01 -1.26 -0.68 115.64 120.46 1o8g s THR 22 Ca -0.11 -0.28 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 1o8g s THR 22 Cb -0.09 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 1o8g s THR 22 CO -0.00 0.39 0.01 0.00 -0.69 0.00 0.00 174.62 174.33 1o8g s ALA 23 N 1.36 3.19 -1.95 7.40 0.00 0.26 -4.94 121.76 127.09 1o8g s ALA 23 Ca 0.05 -0.81 0.16 0.00 0.00 0.00 0.00 51.96 51.36 1o8g s ALA 23 Cb -0.15 -1.76 0.16 0.00 0.00 0.00 0.00 23.12 21.38 1o8g s ALA 23 CO 0.01 0.15 1.05 0.25 0.00 0.00 0.00 175.76 177.22 1o8g n THR 24 N 3.63 0.11 -3.86 0.00 -2.24 -1.26 -0.22 114.28 110.44 1o8g n THR 24 Ca -0.17 -0.55 -0.07 0.00 -2.27 0.00 0.00 64.05 60.98 1o8g n THR 24 Cb 0.52 1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 69.98 1o8g n THR 24 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o8g s SER 25 N -1.31 -0.20 0.10 3.42 1.04 -1.26 -3.78 113.70 111.70 1o8g s SER 25 Ca 0.20 -0.71 -0.22 0.00 0.48 0.00 0.00 55.95 55.70 1o8g s SER 25 Cb 0.14 0.74 -0.12 0.00 0.10 0.00 0.00 66.02 66.88 1o8g s SER 25 CO 0.21 -1.39 1.73 -0.03 0.98 0.00 0.00 173.24 174.73 1o8g h MET 26 N 2.01 0.10 -0.54 4.02 1.85 -1.99 -2.23 114.93 118.15 1o8g h MET 26 Ca -0.21 -0.01 0.08 0.00 -0.61 0.00 0.00 59.70 58.95 1o8g h MET 26 Cb 1.25 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 33.23 1o8g h MET 26 CO 0.26 0.10 0.36 0.37 -0.40 0.00 0.00 176.91 177.61 1o8g h GLN 27 N 0.08 0.37 -0.41 0.39 5.75 -1.99 -0.94 115.11 118.35 1o8g h GLN 27 Ca 0.03 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1o8g h GLN 27 Cb 0.02 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 1o8g h GLN 27 CO -0.01 0.25 0.10 -0.44 -2.65 0.00 0.00 178.83 176.08 1o8g h ASP 28 N 0.38 0.63 -0.94 -0.69 5.19 -1.80 -0.60 116.42 118.58 1o8g h ASP 28 Ca 0.25 -0.23 0.02 0.00 -0.62 0.00 0.00 57.03 56.45 1o8g h ASP 28 Cb 0.47 -0.17 -0.05 0.00 0.18 0.00 0.00 39.33 39.76 1o8g h ASP 28 CO -0.06 0.70 0.62 0.40 -3.12 0.00 0.00 179.24 177.77 1o8g h ILE 29 N 0.53 1.19 -0.06 0.35 2.04 -0.90 0.14 117.51 120.80 1o8g h ILE 29 Ca 0.13 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1o8g h ILE 29 Cb 0.32 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1o8g h ILE 29 CO 0.00 0.22 0.02 0.58 0.00 0.00 0.00 178.15 178.98 1o8g h VAL 30 N 1.23 1.15 -0.51 1.67 2.07 -0.94 -2.08 116.25 118.84 1o8g h VAL 30 Ca 0.36 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 1o8g h VAL 30 Cb -0.06 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1o8g h VAL 30 CO -0.10 0.12 -0.05 0.78 0.02 0.00 0.00 177.57 178.34 1o8g h ASN 31 N -0.07 0.88 -0.05 0.57 -0.26 -0.71 -2.32 115.58 113.63 1o8g h ASN 31 Ca 0.02 -0.25 0.00 0.00 -0.56 0.00 0.00 56.30 55.51 1o8g h ASN 31 Cb 0.18 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1o8g h ASN 31 CO -0.00 0.97 0.03 0.40 -1.06 0.00 0.00 177.43 177.77 1o8g h ILE 32 N 0.82 1.03 -0.61 2.81 2.04 -0.62 -1.05 117.51 121.93 1o8g h ILE 32 Ca 0.14 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 1o8g h ILE 32 Cb 0.56 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1o8g h ILE 32 CO 0.03 0.03 0.23 0.40 0.00 0.00 0.00 178.15 178.84 1o8g h ILE 33 N 0.04 1.22 -0.74 -0.67 2.04 -1.33 -1.48 117.51 116.58 1o8g h ILE 33 Ca 0.02 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 1o8g h ILE 33 Cb 0.02 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1o8g h ILE 33 CO -0.00 0.28 0.22 -0.78 0.00 0.00 0.00 178.15 177.87 1o8g h ASP 34 N 0.88 1.09 0.60 1.72 3.58 -1.01 -2.29 116.42 120.99 1o8g h ASP 34 Ca 0.21 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 1o8g h ASP 34 Cb 0.19 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1o8g h ASP 34 CO -0.02 1.02 -0.50 0.00 -2.88 0.00 0.00 179.24 176.86 1o8g h ALA 35 N 1.12 1.09 0.00 -0.78 0.00 -0.79 -2.96 119.26 116.93 1o8g h ALA 35 Ca 0.24 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1o8g h ALA 35 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1o8g h ALA 35 CO -0.01 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.87 1o8g n ALA 36 N -2.41 2.02 1.03 0.00 0.00 -0.59 -2.21 120.51 118.36 1o8g n ALA 36 Ca -0.01 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1o8g n ALA 36 Cb 0.54 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.81 1o8g n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o8g n ARG 37 N -1.07 0.34 -3.58 0.00 1.74 -1.12 -0.05 116.66 112.92 1o8g n ARG 37 Ca 0.11 -0.25 -0.37 0.00 -0.77 0.00 0.00 57.85 56.56 1o8g n ARG 37 Cb 0.07 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 1o8g n ARG 37 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o8g s LEU 38 N -2.83 4.39 0.00 0.55 1.43 -0.94 0.30 118.68 121.58 1o8g s LEU 38 Ca 0.13 0.74 -0.08 0.00 -1.03 0.00 0.00 54.13 53.89 1o8g s LEU 38 Cb 0.17 -2.43 0.14 0.00 0.03 0.00 0.00 46.19 44.10 1o8g s LEU 38 CO 0.72 0.27 0.88 -0.90 0.23 0.00 0.00 176.35 177.54 1o8g n ASP 39 N 2.39 0.37 0.22 2.29 5.68 0.55 -4.77 116.55 123.28 1o8g n ASP 39 Ca -0.14 -1.50 0.15 0.00 -0.50 0.00 0.00 54.79 52.79 1o8g n ASP 39 Cb 0.53 -0.64 0.78 0.00 -1.14 0.00 0.00 41.12 40.64 1o8g n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o8g h ALA 40 N -1.43 1.00 -0.28 2.12 0.00 -1.99 -0.99 119.26 117.70 1o8g h ALA 40 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1o8g h ALA 40 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1o8g h ALA 40 CO 0.23 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.57 1o8g n ASN 41 N -2.51 3.01 0.00 0.00 3.02 -1.26 -4.97 115.26 112.55 1o8g n ASN 41 Ca -0.02 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 1o8g n ASN 41 Cb 0.05 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1o8g n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o8g n GLY 42 N 1.12 0.68 3.87 7.41 0.00 -0.38 -5.04 105.19 112.84 1o8g n GLY 42 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1o8g n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8g s LYS 43 N -0.23 3.72 0.36 1.61 1.02 -1.26 -4.75 119.74 120.21 1o8g s LYS 43 Ca 0.00 0.13 -0.27 0.00 0.02 0.00 0.00 55.97 55.85 1o8g s LYS 43 Cb 0.00 -3.06 -0.09 0.00 -0.52 0.00 0.00 37.83 34.16 1o8g s LYS 43 CO 0.00 0.61 1.19 0.15 -0.92 0.00 0.00 175.35 176.38 1o8g s LYS 44 N -1.71 4.24 -0.17 1.68 1.02 -1.26 -0.33 119.74 123.22 1o8g s LYS 44 Ca 0.29 1.92 -0.01 0.00 0.02 0.00 0.00 55.97 58.20 1o8g s LYS 44 Cb -0.14 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.29 1o8g s LYS 44 CO 0.16 -0.18 -0.12 0.08 -0.92 0.00 0.00 175.35 174.37 1o8g s VAL 45 N -1.30 2.95 -0.00 3.17 1.01 0.15 -4.87 120.40 121.50 1o8g s VAL 45 Ca 0.53 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 1o8g s VAL 45 Cb -0.33 -2.27 -0.07 0.00 0.00 0.00 0.00 36.38 33.71 1o8g s VAL 45 CO 0.42 0.50 1.78 -0.75 0.00 0.00 0.00 175.10 177.05 1o8g s LYS 46 N 0.86 4.17 0.00 2.72 2.47 -1.26 -1.52 119.74 127.18 1o8g s LYS 46 Ca -0.03 2.37 0.00 0.00 -1.56 0.00 0.00 55.97 56.75 1o8g s LYS 46 Cb -0.15 -4.01 0.00 0.00 -1.46 0.00 0.00 37.83 32.21 1o8g s LYS 46 CO 0.00 -0.88 0.00 0.41 0.16 0.00 0.00 175.35 175.04 1o8g n GLY 47 N 4.28 0.22 0.00 5.54 0.00 -1.24 -4.91 105.19 109.08 1o8g n GLY 47 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1o8g n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8g n GLY 48 N -2.00 2.79 0.09 -0.02 0.00 -0.57 -0.09 105.19 105.39 1o8g n GLY 48 Ca 0.00 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 1o8g n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8g n ALA 49 N 0.42 1.46 -3.12 4.61 0.00 0.93 -4.78 120.51 120.03 1o8g n ALA 49 Ca 0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 53.44 52.34 1o8g n ALA 49 Cb 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 19.45 18.83 1o8g n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1o8g s TYR 50 N -2.55 -0.28 0.60 0.00 -0.85 -1.22 -5.02 117.35 108.03 1o8g s TYR 50 Ca -0.09 0.11 -0.18 0.00 -0.52 0.00 0.00 57.07 56.39 1o8g s TYR 50 Cb 0.07 0.28 -0.03 0.00 0.38 0.00 0.00 41.96 42.66 1o8g s TYR 50 CO 0.82 -0.66 1.14 -2.14 -1.52 0.00 0.00 175.55 173.18 1o8g s PRO 51 N -3.19 3.04 0.03 -3.49 0.02 -1.26 -4.85 135.00 125.30 1o8g s PRO 51 Ca -0.01 1.59 0.04 0.00 0.02 0.00 0.00 61.00 62.64 1o8g s PRO 51 Cb 0.00 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 1o8g s PRO 51 CO -0.08 -1.10 -0.11 -0.51 -0.33 0.00 0.00 177.00 174.88 1o8g s LEU 52 N -4.26 2.15 -0.32 -5.54 1.43 -0.80 -0.74 118.68 110.60 1o8g s LEU 52 Ca 0.72 -0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 53.43 1o8g s LEU 52 Cb -0.24 -0.45 0.10 0.00 0.03 0.00 0.00 46.19 45.63 1o8g s LEU 52 CO 0.34 -0.00 0.10 -0.69 0.23 0.00 0.00 176.35 176.33 1o8g s VAL 53 N -0.78 1.05 -0.25 -1.59 1.01 -0.91 -1.13 120.40 117.80 1o8g s VAL 53 Ca -0.01 -1.58 -0.15 0.00 0.00 0.00 0.00 61.98 60.25 1o8g s VAL 53 Cb -0.07 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1o8g s VAL 53 CO 0.01 -0.69 0.36 -0.63 0.00 0.00 0.00 175.10 174.14 1o8g s ILE 54 N 1.45 5.20 -0.35 2.22 1.01 0.31 -1.23 121.20 129.82 1o8g s ILE 54 Ca 0.11 0.57 -0.13 0.00 0.00 0.00 0.00 60.65 61.19 1o8g s ILE 54 Cb -0.18 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 1o8g s ILE 54 CO -0.22 0.21 0.25 -0.89 0.00 0.00 0.00 174.94 174.29 1o8g s THR 55 N 1.73 5.27 -0.22 2.92 2.01 0.15 -1.26 115.64 126.24 1o8g s THR 55 Ca 0.15 -0.27 -0.20 0.00 0.31 0.00 0.00 61.69 61.69 1o8g s THR 55 Cb -0.15 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1o8g s THR 55 CO 0.09 -0.04 0.59 -0.47 -0.69 0.00 0.00 174.62 174.10 1o8g s TYR 56 N 1.72 3.33 -0.67 4.92 5.04 0.29 -0.57 117.35 131.41 1o8g s TYR 56 Ca 0.06 0.83 0.06 0.00 -2.44 0.00 0.00 57.07 55.58 1o8g s TYR 56 Cb -0.18 -2.77 0.12 0.00 0.35 0.00 0.00 41.96 39.48 1o8g s TYR 56 CO 0.10 -0.22 0.95 0.25 -1.34 0.00 0.00 175.55 175.30 1o8g n THR 57 N 4.86 0.55 -1.04 4.34 -2.24 0.69 -0.72 114.28 120.73 1o8g n THR 57 Ca -0.02 -0.78 -0.30 0.00 -2.27 0.00 0.00 64.05 60.68 1o8g n THR 57 Cb 0.50 0.78 0.15 0.00 -2.10 0.00 0.00 70.33 69.66 1o8g n THR 57 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o8g s GLY 58 N -0.80 1.63 -0.10 3.38 0.00 -1.25 -4.73 107.32 105.46 1o8g s GLY 58 Ca 0.11 0.09 -0.04 0.00 0.00 0.00 0.00 44.72 44.89 1o8g s GLY 58 CO 0.09 0.58 0.17 0.21 0.00 0.00 0.00 173.10 174.15 1o8g s ASN 59 N -3.17 0.79 -0.30 1.64 3.84 -1.24 -1.45 114.94 115.05 1o8g s ASN 59 Ca 0.64 0.30 0.08 0.00 0.21 0.00 0.00 52.86 54.09 1o8g s ASN 59 Cb -0.20 0.32 0.46 0.00 -0.55 0.00 0.00 41.25 41.28 1o8g s ASN 59 CO 0.58 -0.25 1.30 -0.62 -2.79 0.00 0.00 177.10 175.32 1o8g n GLU 60 N 5.33 2.73 -0.34 0.43 1.02 -1.01 -4.78 120.64 124.02 1o8g n GLU 60 Ca -0.05 -3.73 0.09 0.00 -0.02 0.00 0.00 57.16 53.46 1o8g n GLU 60 Cb 0.50 -2.03 0.28 0.00 -0.02 0.00 0.00 31.44 30.17 1o8g n GLU 60 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1o8g h ASP 61 N 1.67 0.85 -0.71 1.62 3.32 -1.96 -0.98 116.42 120.24 1o8g h ASP 61 Ca 0.27 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.43 1o8g h ASP 61 Cb 1.36 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 1o8g h ASP 61 CO 0.56 0.42 0.41 0.28 -1.72 0.00 0.00 179.24 179.19 1o8g h SER 62 N 0.89 0.64 -0.33 6.45 0.02 -1.99 0.23 113.55 119.46 1o8g h SER 62 Ca 0.51 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.42 1o8g h SER 62 Cb 0.62 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1o8g h SER 62 CO -0.28 0.42 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.74 1o8g h LEU 63 N 0.77 0.59 -0.23 5.07 3.38 -1.61 -2.06 115.31 121.22 1o8g h LEU 63 Ca 0.31 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1o8g h LEU 63 Cb 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1o8g h LEU 63 CO -0.16 0.77 0.14 0.40 0.09 0.00 0.00 178.44 179.68 1o8g h ILE 64 N 0.39 1.09 -0.19 1.22 2.04 -0.62 -1.07 117.51 120.37 1o8g h ILE 64 Ca 0.09 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 1o8g h ILE 64 Cb 0.49 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1o8g h ILE 64 CO 0.02 0.09 -0.27 0.78 0.00 0.00 0.00 178.15 178.77 1o8g h ASN 65 N 0.29 0.35 -0.30 1.72 2.35 -0.54 -0.71 115.58 118.75 1o8g h ASN 65 Ca 0.08 -0.12 -0.17 0.00 -0.55 0.00 0.00 56.30 55.54 1o8g h ASN 65 Cb 0.02 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1o8g h ASN 65 CO -0.02 0.62 -0.49 0.00 -1.65 0.00 0.00 177.43 175.90 1o8g h ALA 66 N 1.41 0.46 -0.26 -0.83 0.00 -1.09 -3.00 119.26 115.95 1o8g h ALA 66 Ca 0.05 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1o8g h ALA 66 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1o8g h ALA 66 CO 0.05 0.63 -0.36 0.00 0.00 0.00 0.00 179.25 179.57 1o8g h ALA 67 N 0.69 0.90 0.00 0.00 0.00 -0.84 -2.71 119.26 117.30 1o8g h ALA 67 Ca 0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1o8g h ALA 67 Cb 1.10 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1o8g h ALA 67 CO 0.11 0.63 -0.16 0.00 0.00 0.00 0.00 179.25 179.83 1o8g h ALA 68 N 1.13 1.54 -0.00 0.00 0.00 -1.12 -2.08 119.26 118.73 1o8g h ALA 68 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o8g h ALA 68 Cb 0.84 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1o8g h ALA 68 CO 0.07 0.20 -0.17 0.00 0.00 0.00 0.00 179.25 179.35 1o8g n ALA 69 N -2.42 2.75 -2.94 0.00 0.00 -1.03 -4.22 120.51 112.65 1o8g n ALA 69 Ca -0.02 -0.19 -0.15 0.00 0.00 0.00 0.00 53.44 53.08 1o8g n ALA 69 Cb 0.24 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.35 1o8g n ALA 69 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1o8g n ASN 70 N -1.49 -1.38 0.20 0.00 5.15 -0.84 -5.01 115.26 111.89 1o8g n ASN 70 Ca 0.07 -3.12 0.10 0.00 -0.60 0.00 0.00 54.58 51.02 1o8g n ASN 70 Cb 0.34 0.74 0.64 0.00 -0.53 0.00 0.00 39.78 40.97 1o8g n ASN 70 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 1o8g h ILE 71 N 2.44 0.96 0.00 -1.44 3.07 -1.57 -2.32 117.51 118.64 1o8g h ILE 71 Ca -0.04 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.36 1o8g h ILE 71 Cb 0.98 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1o8g h ILE 71 CO 0.36 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.47 1o8g n GLY 73 N 0.80 0.00 0.12 0.00 0.00 -0.87 -4.41 105.19 100.83 1o8g n GLY 73 Ca 0.12 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 1o8g n GLY 73 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1o8g h GLN 74 N 2.45 0.36 -0.91 1.61 1.08 -1.66 -3.39 115.11 114.65 1o8g h GLN 74 Ca 0.00 -0.58 0.18 0.00 -1.45 0.00 0.00 58.65 56.80 1o8g h GLN 74 Cb 0.65 0.21 -0.07 0.00 -0.05 0.00 0.00 27.48 28.22 1o8g h GLN 74 CO 0.00 1.27 0.59 0.11 -0.95 0.00 0.00 178.83 179.85 1o8g h TRP 75 N -0.24 0.72 -0.00 2.96 5.08 -1.77 0.22 115.95 122.92 1o8g h TRP 75 Ca -0.16 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.84 1o8g h TRP 75 Cb 1.70 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 27.64 1o8g h TRP 75 CO 0.18 0.22 -0.20 -1.13 -1.28 0.00 0.00 178.44 176.23 1o8g n SER 76 N -4.57 0.25 -4.83 0.11 3.41 -1.26 -2.87 113.62 103.86 1o8g n SER 76 Ca 0.19 0.07 -0.30 0.00 -0.26 0.00 0.00 58.87 58.58 1o8g n SER 76 Cb 0.59 -0.17 0.08 0.00 -0.26 0.00 0.00 64.21 64.46 1o8g n SER 76 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1o8g s LYS 77 N -2.92 2.27 0.33 4.33 1.02 -0.84 -4.89 119.74 119.03 1o8g s LYS 77 Ca 0.15 0.53 -0.29 0.00 0.02 0.00 0.00 55.97 56.39 1o8g s LYS 77 Cb 0.19 -1.95 -0.10 0.00 -0.52 0.00 0.00 37.83 35.44 1o8g s LYS 77 CO 0.58 -1.47 1.36 -0.51 -0.92 0.00 0.00 175.35 174.40 1o8g s ASP 78 N -4.09 6.67 0.54 2.83 1.01 -1.26 -2.73 116.67 119.63 1o8g s ASP 78 Ca 0.60 2.75 -0.19 0.00 0.71 0.00 0.00 52.55 56.42 1o8g s ASP 78 Cb -0.13 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.09 1o8g s ASP 78 CO 0.53 -0.63 1.08 -2.16 0.21 0.00 0.00 175.17 174.21 1o8g s PRO 79 N -1.60 3.47 -0.11 8.23 0.04 -1.26 -4.14 135.00 139.63 1o8g s PRO 79 Ca 0.51 1.45 0.03 0.00 0.04 0.00 0.00 61.00 63.02 1o8g s PRO 79 Cb -0.41 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.10 1o8g s PRO 79 CO 0.53 -0.72 -0.18 1.03 0.04 0.00 0.00 177.00 177.70 1o8g s ARG 80 N -3.43 2.52 -0.14 4.56 0.52 -1.26 -4.99 118.95 116.72 1o8g s ARG 80 Ca 0.69 -0.68 -0.31 0.00 -0.52 0.00 0.00 55.73 54.91 1o8g s ARG 80 Cb -0.20 -2.04 0.13 0.00 0.52 0.00 0.00 34.95 33.37 1o8g s ARG 80 CO 0.27 0.02 1.06 0.20 0.02 0.00 0.00 175.30 176.87 1o8g s GLY 81 N 0.75 -0.28 -0.23 -3.53 0.00 -1.26 -0.79 107.32 101.98 1o8g s GLY 81 Ca -0.11 1.76 -0.10 0.00 0.00 0.00 0.00 44.72 46.27 1o8g s GLY 81 CO 0.02 0.74 0.15 0.14 0.00 0.00 0.00 173.10 174.15 1o8g s VAL 82 N -1.93 5.37 -0.19 1.40 1.01 -0.32 -4.89 120.40 120.85 1o8g s VAL 82 Ca 0.04 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 1o8g s VAL 82 Cb -0.01 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1o8g s VAL 82 CO -0.04 0.37 0.20 -0.70 0.00 0.00 0.00 175.10 174.94 1o8g s GLU 83 N 0.84 4.21 -0.65 2.72 2.12 -1.26 -0.65 118.70 126.03 1o8g s GLU 83 Ca 0.08 -0.09 -0.04 0.00 0.36 0.00 0.00 54.97 55.28 1o8g s GLU 83 Cb -0.13 -3.43 0.17 0.00 0.26 0.00 0.00 34.13 31.00 1o8g s GLU 83 CO 0.02 0.26 0.47 0.42 -0.54 0.00 0.00 175.26 175.89 1o8g s ILE 84 N 0.46 3.87 -0.14 -3.70 1.01 0.65 -4.95 121.20 118.39 1o8g s ILE 84 Ca 0.11 -2.95 -0.05 0.00 0.00 0.00 0.00 60.65 57.77 1o8g s ILE 84 Cb -0.12 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1o8g s ILE 84 CO 0.01 -0.89 0.02 -0.75 0.00 0.00 0.00 174.94 173.32 1o8g s LYS 85 N -0.08 3.58 -1.46 2.79 2.20 -1.26 -1.20 119.74 124.31 1o8g s LYS 85 Ca 0.17 -0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.36 1o8g s LYS 85 Cb -0.19 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1o8g s LYS 85 CO -0.04 0.41 0.23 0.39 -0.36 0.00 0.00 175.35 175.98 1o8g n GLU 86 N 3.07 -2.07 -4.03 4.03 1.02 -0.32 -4.94 120.64 117.39 1o8g n GLU 86 Ca -0.18 0.25 -0.31 0.00 -0.02 0.00 0.00 57.16 56.90 1o8g n GLU 86 Cb 0.53 -4.02 -0.15 0.00 -0.02 0.00 0.00 31.44 27.77 1o8g n GLU 86 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1o8g s PHE 87 N -4.15 3.24 -0.97 -0.32 2.19 -1.26 -3.63 117.98 113.09 1o8g s PHE 87 Ca 0.02 -2.41 0.09 0.00 0.33 0.00 0.00 56.93 54.96 1o8g s PHE 87 Cb -0.01 -2.12 0.14 0.00 -1.31 0.00 0.00 43.02 39.72 1o8g s PHE 87 CO 0.94 -0.88 0.95 0.25 1.83 0.00 0.00 175.22 178.31 1o8g n THR 88 N 4.43 0.39 0.35 0.12 -2.24 0.87 -3.19 114.28 115.00 1o8g n THR 88 Ca -0.09 -0.70 0.14 0.00 -2.27 0.00 0.00 64.05 61.14 1o8g n THR 88 Cb 0.42 0.92 0.56 0.00 -2.10 0.00 0.00 70.33 70.13 1o8g n THR 88 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1o8g h LYS 89 N 1.69 0.00 0.00 -0.78 1.79 -1.71 -3.46 116.57 114.10 1o8g h LYS 89 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1o8g h LYS 89 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1o8g h LYS 89 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1o8g n GLY 90 N 0.14 2.67 3.18 3.86 0.00 -1.26 -4.44 105.19 109.35 1o8g n GLY 90 Ca 0.02 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.68 1o8g n GLY 90 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1o8g s ILE 91 N 0.00 -0.01 -0.11 -0.61 2.07 -0.63 -1.90 121.20 120.01 1o8g s ILE 91 Ca 0.00 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.32 1o8g s ILE 91 Cb 0.00 -0.46 0.01 0.00 0.13 0.00 0.00 42.46 42.14 1o8g s ILE 91 CO 0.00 0.02 -0.18 -0.89 -1.91 0.00 0.00 174.94 171.98 1o8g s THR 92 N 0.67 1.67 -0.28 4.00 2.01 -0.28 -1.44 115.64 122.00 1o8g s THR 92 Ca -0.04 -0.76 -0.04 0.00 0.31 0.00 0.00 61.69 61.16 1o8g s THR 92 Cb -0.05 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 70.98 1o8g s THR 92 CO -0.04 0.47 0.01 -0.63 -0.69 0.00 0.00 174.62 173.74 1o8g s ILE 93 N 0.82 3.39 -0.10 1.82 1.01 0.40 -0.53 121.20 128.02 1o8g s ILE 93 Ca -0.09 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.67 1o8g s ILE 93 Cb -0.16 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.57 1o8g s ILE 93 CO 0.00 0.11 -0.17 -0.51 0.00 0.00 0.00 174.94 174.38 1o8g s ILE 94 N 1.40 1.57 0.35 2.92 2.07 -0.39 -0.12 121.20 129.00 1o8g s ILE 94 Ca 0.01 -0.71 -0.22 0.00 -1.41 0.00 0.00 60.65 58.32 1o8g s ILE 94 Cb -0.17 -1.40 -0.10 0.00 0.13 0.00 0.00 42.46 40.91 1o8g s ILE 94 CO -0.01 0.45 0.89 -0.83 -1.91 0.00 0.00 174.94 173.53 1o8g s GLY 95 N 0.75 2.56 0.54 1.50 0.00 -0.26 -0.55 107.32 111.86 1o8g s GLY 95 Ca -0.11 0.37 -0.10 0.00 0.00 0.00 0.00 44.72 44.87 1o8g s GLY 95 CO 0.02 0.71 0.92 0.00 0.00 0.00 0.00 173.10 174.75 1o8g s ALA 96 N -1.86 3.21 0.24 3.20 0.00 0.10 -4.75 121.76 121.90 1o8g s ALA 96 Ca 0.54 -0.18 -0.31 0.00 0.00 0.00 0.00 51.96 52.02 1o8g s ALA 96 Cb -0.14 -2.90 -0.11 0.00 0.00 0.00 0.00 23.12 19.98 1o8g s ALA 96 CO 0.18 -0.43 1.57 -0.80 0.00 0.00 0.00 175.76 176.28 1o8g s ASN 97 N -3.84 6.49 0.00 0.00 0.01 -1.26 -1.65 114.94 114.69 1o8g s ASN 97 Ca 0.53 2.80 0.00 0.00 -0.71 0.00 0.00 52.86 55.48 1o8g s ASN 97 Cb -0.11 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.94 1o8g s ASN 97 CO 0.45 -0.85 0.00 0.61 -1.51 0.00 0.00 177.10 175.80 1o8g n GLY 98 N 2.77 0.68 3.84 0.66 0.00 -1.26 -5.05 105.19 106.82 1o8g n GLY 98 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1o8g n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8g s SER 99 N -2.19 6.30 0.05 1.61 1.04 -0.66 -4.82 113.70 115.03 1o8g s SER 99 Ca 0.00 1.58 -0.19 0.00 0.48 0.00 0.00 55.95 57.83 1o8g s SER 99 Cb 0.00 -2.50 0.04 0.00 0.10 0.00 0.00 66.02 63.66 1o8g s SER 99 CO 0.00 -0.81 0.44 -0.94 0.98 0.00 0.00 173.24 172.90 1o8g s SER 100 N -3.31 -0.32 0.01 7.02 1.04 -0.53 -4.38 113.70 113.23 1o8g s SER 100 Ca 0.59 0.02 0.01 0.00 0.48 0.00 0.00 55.95 57.04 1o8g s SER 100 Cb -0.12 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 1o8g s SER 100 CO 0.39 -0.69 -0.03 0.00 0.98 0.00 0.00 173.24 173.89 1o8g s ALA 101 N -2.58 0.19 -0.28 5.32 0.00 -0.46 -2.40 121.76 121.55 1o8g s ALA 101 Ca -0.05 -0.28 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1o8g s ALA 101 Cb -0.01 0.02 0.46 0.00 0.00 0.00 0.00 23.12 23.59 1o8g s ALA 101 CO -0.03 -0.02 1.32 -1.71 0.00 0.00 0.00 175.76 175.32 1o8g n ASN 102 N 2.49 3.31 -4.07 0.00 4.05 -1.26 -2.92 115.26 116.86 1o8g n ASN 102 Ca -0.16 -3.82 -0.09 0.00 0.45 0.00 0.00 54.58 50.95 1o8g n ASN 102 Cb 0.58 -0.52 -0.10 0.00 1.23 0.00 0.00 39.78 40.96 1o8g n ASN 102 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1o8g s PHE 103 N -3.40 0.56 0.55 1.20 -0.12 -1.26 -4.65 117.98 110.86 1o8g s PHE 103 Ca 0.46 -0.81 0.06 0.00 -0.05 0.00 0.00 56.93 56.59 1o8g s PHE 103 Cb 0.40 -0.37 0.07 0.00 -0.63 0.00 0.00 43.02 42.49 1o8g s PHE 103 CO -0.01 -0.24 0.76 0.20 -0.05 0.00 0.00 175.22 175.88 1o8g s GLY 104 N -2.37 1.81 -0.21 1.99 0.00 0.03 -4.91 107.32 103.66 1o8g s GLY 104 Ca -0.00 -1.85 0.01 0.00 0.00 0.00 0.00 44.72 42.88 1o8g s GLY 104 CO -0.05 -1.47 -0.14 -0.42 0.00 0.00 0.00 173.10 171.02 1o8g s ILE 105 N -2.67 2.32 -0.30 0.90 -1.09 0.39 -1.18 121.20 119.58 1o8g s ILE 105 Ca 0.60 -1.08 -0.04 0.00 -2.23 0.00 0.00 60.65 57.90 1o8g s ILE 105 Cb -0.07 -2.11 0.04 0.00 -1.58 0.00 0.00 42.46 38.73 1o8g s ILE 105 CO 0.38 0.34 0.02 0.26 -1.23 0.00 0.00 174.94 174.71 1o8g s TRP 106 N 1.27 3.21 -0.20 3.97 0.51 0.17 -1.70 118.94 126.17 1o8g s TRP 106 Ca 0.01 -1.59 -0.13 0.00 -2.12 0.00 0.00 56.10 52.28 1o8g s TRP 106 Cb -0.15 -2.16 -0.05 0.00 -0.81 0.00 0.00 33.47 30.30 1o8g s TRP 106 CO -0.09 -0.74 0.26 0.42 -0.51 0.00 0.00 176.95 176.28 1o8g s ILE 107 N 1.34 5.31 -0.04 2.03 1.01 0.33 -0.25 121.20 130.92 1o8g s ILE 107 Ca -0.02 0.42 -0.02 0.00 0.00 0.00 0.00 60.65 61.03 1o8g s ILE 107 Cb -0.19 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.72 1o8g s ILE 107 CO -0.00 0.34 0.07 -0.75 0.00 0.00 0.00 174.94 174.60 1o8g s LYS 108 N 0.90 -0.04 -1.63 2.79 2.47 -0.34 -1.05 119.74 122.84 1o8g s LYS 108 Ca 0.13 0.36 -0.16 0.00 -1.56 0.00 0.00 55.97 54.74 1o8g s LYS 108 Cb -0.13 -0.38 0.12 0.00 -1.46 0.00 0.00 37.83 35.98 1o8g s LYS 108 CO 0.04 -0.27 0.84 1.63 0.16 0.00 0.00 175.35 177.75 1o8g n LYS 109 N 4.93 -4.05 -3.62 4.03 5.02 -0.53 -1.18 118.16 122.76 1o8g n LYS 109 Ca -0.12 0.46 -0.20 0.00 -2.02 0.00 0.00 58.31 56.44 1o8g n LYS 109 Cb 0.50 -5.21 -0.04 0.00 -0.02 0.00 0.00 35.03 30.26 1o8g n LYS 109 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o8g n SER 110 N -2.74 2.74 -3.49 4.39 7.64 -1.25 -2.97 113.62 117.94 1o8g n SER 110 Ca 0.04 -2.35 -0.13 0.00 1.01 0.00 0.00 58.87 57.43 1o8g n SER 110 Cb 0.52 0.24 -0.04 0.00 -1.01 0.00 0.00 64.21 63.92 1o8g n SER 110 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o8g s SER 111 N -2.69 -0.54 -0.95 6.43 1.04 -1.19 -3.76 113.70 112.03 1o8g s SER 111 Ca 0.01 0.31 -0.05 0.00 0.48 0.00 0.00 55.95 56.70 1o8g s SER 111 Cb 0.00 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.57 1o8g s SER 111 CO 0.01 -0.71 0.85 0.47 0.98 0.00 0.00 173.24 174.83 1o8g n ASP 112 N 0.24 -6.72 -4.16 7.02 8.00 -0.77 -4.38 116.55 115.77 1o8g n ASP 112 Ca -0.16 -0.56 -0.30 0.00 0.71 0.00 0.00 54.79 54.49 1o8g n ASP 112 Cb 0.61 -5.08 -0.17 0.00 -0.02 0.00 0.00 41.12 36.46 1o8g n ASP 112 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o8g s VAL 113 N -3.30 1.78 -0.08 2.53 1.01 -1.15 -1.60 120.40 119.60 1o8g s VAL 113 Ca 0.35 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1o8g s VAL 113 Cb -0.05 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1o8g s VAL 113 CO 0.72 0.50 -0.21 -0.69 0.00 0.00 0.00 175.10 175.42 1o8g s VAL 114 N 0.44 1.79 -0.20 2.92 1.01 -0.52 -0.99 120.40 124.85 1o8g s VAL 114 Ca -0.18 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1o8g s VAL 114 Cb -0.17 -1.55 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1o8g s VAL 114 CO 0.07 0.50 -0.14 -0.69 0.00 0.00 0.00 175.10 174.85 1o8g s VAL 115 N 0.32 1.88 0.11 2.92 1.01 -0.55 -0.45 120.40 125.64 1o8g s VAL 115 Ca -0.15 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 60.78 1o8g s VAL 115 Cb -0.16 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1o8g s VAL 115 CO 0.07 0.27 -0.11 -1.10 0.00 0.00 0.00 175.10 174.22 1o8g s GLN 116 N 1.31 0.91 -1.22 2.72 -0.21 0.83 -1.92 119.66 122.07 1o8g s GLN 116 Ca -0.00 -1.21 -0.08 0.00 0.02 0.00 0.00 55.36 54.09 1o8g s GLN 116 Cb -0.16 -0.62 0.06 0.00 1.00 0.00 0.00 33.01 33.29 1o8g s GLN 116 CO -0.09 0.10 0.41 -1.71 -2.12 0.00 0.00 175.29 171.88 1o8g n ASN 117 N 0.47 -3.65 -4.75 5.90 5.15 -0.67 -1.10 115.26 116.62 1o8g n ASN 117 Ca -0.15 -0.29 -0.35 0.00 -0.60 0.00 0.00 54.58 53.18 1o8g n ASN 117 Cb 0.58 -3.04 -0.08 0.00 -0.53 0.00 0.00 39.78 36.71 1o8g n ASN 117 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1o8g s MET 118 N -5.85 3.91 -0.42 1.20 -1.94 -1.26 -3.59 119.30 111.34 1o8g s MET 118 Ca 0.34 -0.22 -0.09 0.00 -1.71 0.00 0.00 55.69 54.00 1o8g s MET 118 Cb -0.18 -3.30 0.08 0.00 2.01 0.00 0.00 34.83 33.45 1o8g s MET 118 CO 0.41 0.44 0.27 0.50 -0.01 0.00 0.00 175.02 176.64 1o8g s ARG 119 N -0.06 2.60 -0.14 2.03 3.52 -1.26 -1.05 118.95 124.59 1o8g s ARG 119 Ca 0.09 -1.48 0.00 0.00 -0.13 0.00 0.00 55.73 54.21 1o8g s ARG 119 Cb -0.11 -3.80 -0.01 0.00 -1.56 0.00 0.00 34.95 29.46 1o8g s ARG 119 CO 0.00 -0.98 -0.15 0.42 -0.81 0.00 0.00 175.30 173.78 1o8g s ILE 120 N 1.42 2.80 -0.00 4.11 1.01 0.23 -1.36 121.20 129.42 1o8g s ILE 120 Ca 0.03 -0.74 -0.24 0.00 0.00 0.00 0.00 60.65 59.70 1o8g s ILE 120 Cb -0.23 -2.17 0.05 0.00 0.01 0.00 0.00 42.46 40.12 1o8g s ILE 120 CO 0.02 0.52 0.55 -0.83 0.00 0.00 0.00 174.94 175.20 1o8g s GLY 121 N 0.54 -0.44 -1.36 6.18 0.00 -1.15 -1.55 107.32 109.54 1o8g s GLY 121 Ca -0.10 0.84 -0.02 0.00 0.00 0.00 0.00 44.72 45.44 1o8g s GLY 121 CO 0.04 0.53 0.69 -1.72 0.00 0.00 0.00 173.10 172.64 1o8g n TYR 122 N 0.75 -1.92 -2.02 1.90 4.01 -0.65 -4.68 117.16 114.55 1o8g n TYR 122 Ca -0.19 0.83 -0.39 0.00 -0.16 0.00 0.00 57.90 57.99 1o8g n TYR 122 Cb 0.58 -4.23 -0.00 0.00 -0.31 0.00 0.00 39.34 35.38 1o8g n TYR 122 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o8g s LEU 123 N -6.80 4.18 0.75 7.72 1.43 -1.26 -4.93 118.68 119.76 1o8g s LEU 123 Ca 0.09 2.67 -0.10 0.00 -1.03 0.00 0.00 54.13 55.76 1o8g s LEU 123 Cb -0.05 -3.94 0.06 0.00 0.03 0.00 0.00 46.19 42.29 1o8g s LEU 123 CO 0.83 -0.92 1.11 -2.16 0.23 0.00 0.00 176.35 175.43 1o8g s PRO 124 N -2.32 2.29 -0.40 1.29 0.04 -1.26 -4.54 135.00 130.10 1o8g s PRO 124 Ca 0.58 0.11 -0.02 0.00 0.04 0.00 0.00 61.00 61.71 1o8g s PRO 124 Cb -0.38 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1o8g s PRO 124 CO 0.49 -1.32 0.30 0.41 0.04 0.00 0.00 177.00 176.92 1o8g n GLY 125 N -3.11 0.48 0.25 0.56 0.00 0.00 -4.32 105.19 99.05 1o8g n GLY 125 Ca 0.07 -0.44 0.08 0.00 0.00 0.00 0.00 46.02 45.74 1o8g n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o8g h GLY 126 N -0.69 0.00 2.00 -0.02 0.00 -1.69 0.13 103.07 102.80 1o8g h GLY 126 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1o8g h GLY 126 CO 0.16 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.70 1o8g n ALA 127 N -2.46 2.31 -2.19 3.60 0.00 -1.14 -3.66 120.51 116.96 1o8g n ALA 127 Ca -0.03 -0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 1o8g n ALA 127 Cb 0.19 -1.46 0.04 0.00 0.00 0.00 0.00 19.45 18.21 1o8g n ALA 127 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o8g n LYS 128 N -1.51 3.00 -3.37 0.00 5.02 -0.39 -4.98 118.16 115.94 1o8g n LYS 128 Ca 0.07 -3.93 -0.18 0.00 -2.02 0.00 0.00 58.31 52.25 1o8g n LYS 128 Cb 0.33 -2.04 0.07 0.00 -0.02 0.00 0.00 35.03 33.38 1o8g n LYS 128 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1o8g n ASP 129 N -0.69 -4.03 -3.49 4.39 2.03 -1.16 -4.80 116.55 108.80 1o8g n ASP 129 Ca 0.33 -0.51 -0.40 0.00 0.52 0.00 0.00 54.79 54.73 1o8g n ASP 129 Cb 0.92 -4.55 -0.02 0.00 -0.72 0.00 0.00 41.12 36.75 1o8g n ASP 129 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o8g n GLY 130 N -1.49 4.39 3.77 0.27 0.00 -0.11 -4.96 105.19 107.07 1o8g n GLY 130 Ca -0.12 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 1o8g n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o8g s ASP 131 N 2.35 5.78 0.03 1.61 1.01 -1.26 -4.35 116.67 121.84 1o8g s ASP 131 Ca 0.60 2.21 -0.18 0.00 0.71 0.00 0.00 52.55 55.88 1o8g s ASP 131 Cb 0.16 -2.59 -0.21 0.00 1.01 0.00 0.00 42.92 41.30 1o8g s ASP 131 CO -0.07 -1.18 1.17 0.24 0.21 0.00 0.00 175.17 175.54 1o8g h MET 132 N 1.34 0.49 -3.32 8.23 2.86 -1.26 -3.38 114.93 119.88 1o8g h MET 132 Ca -0.50 -0.46 -0.28 0.00 -2.06 0.00 0.00 59.70 56.41 1o8g h MET 132 Cb 1.26 0.12 -0.33 0.00 0.06 0.00 0.00 31.60 32.70 1o8g h MET 132 CO 0.57 1.10 -0.65 0.42 1.06 0.00 0.00 176.91 179.41 1o8g s ILE 133 N -3.43 -0.08 -0.05 -1.22 1.01 -0.59 -0.46 121.20 116.37 1o8g s ILE 133 Ca -0.13 0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1o8g s ILE 133 Cb 0.05 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.34 1o8g s ILE 133 CO 0.83 0.09 -0.12 -0.60 0.00 0.00 0.00 174.94 175.14 1o8g s ARG 134 N 1.34 1.56 -0.27 2.79 3.52 -0.69 -1.31 118.95 125.90 1o8g s ARG 134 Ca -0.07 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.15 1o8g s ARG 134 Cb -0.12 -1.33 0.07 0.00 -1.56 0.00 0.00 34.95 32.01 1o8g s ARG 134 CO -0.05 0.07 -0.08 0.08 -0.81 0.00 0.00 175.30 174.51 1o8g s VAL 135 N 0.50 2.11 -0.15 7.11 1.01 0.71 -0.51 120.40 131.18 1o8g s VAL 135 Ca -0.11 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.17 1o8g s VAL 135 Cb -0.14 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 33.97 1o8g s VAL 135 CO 0.03 -0.13 -0.15 -0.62 0.00 0.00 0.00 175.10 174.24 1o8g s ASP 136 N 1.10 2.70 -1.46 3.32 -1.08 -0.21 -0.66 116.67 120.38 1o8g s ASP 136 Ca -0.06 -0.49 -0.08 0.00 -0.52 0.00 0.00 52.55 51.40 1o8g s ASP 136 Cb -0.20 -1.20 0.06 0.00 -1.46 0.00 0.00 42.92 40.12 1o8g s ASP 136 CO -0.06 -0.05 0.80 0.47 0.52 0.00 0.00 175.17 176.86 1o8g n ASP 137 N 4.73 -2.93 -3.61 -0.34 8.00 -0.64 -1.45 116.55 120.32 1o8g n ASP 137 Ca -0.17 -0.85 -0.28 0.00 0.71 0.00 0.00 54.79 54.20 1o8g n ASP 137 Cb 0.50 -3.71 -0.16 0.00 -0.02 0.00 0.00 41.12 37.73 1o8g n ASP 137 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1o8g s SER 138 N -3.78 3.09 0.55 -2.24 0.01 -1.23 -3.13 113.70 106.98 1o8g s SER 138 Ca 0.38 -1.03 -0.07 0.00 1.31 0.00 0.00 55.95 56.54 1o8g s SER 138 Cb -0.19 -0.39 -0.03 0.00 0.21 0.00 0.00 66.02 65.62 1o8g s SER 138 CO 0.84 -0.39 0.89 -2.16 0.41 0.00 0.00 173.24 172.84 1o8g s PRO 139 N 2.03 3.41 -1.18 12.44 0.04 -1.25 -4.42 135.00 146.08 1o8g s PRO 139 Ca 0.05 0.33 -0.03 0.00 0.04 0.00 0.00 61.00 61.39 1o8g s PRO 139 Cb -0.16 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 1o8g s PRO 139 CO -0.22 -0.44 0.89 0.09 0.04 0.00 0.00 177.00 177.36 1o8g n ASN 140 N -2.50 -3.44 -4.42 6.66 3.02 0.62 -3.33 115.26 111.87 1o8g n ASN 140 Ca 0.03 -0.72 -0.33 0.00 -0.03 0.00 0.00 54.58 53.53 1o8g n ASN 140 Cb 0.55 -4.78 -0.14 0.00 -0.61 0.00 0.00 39.78 34.81 1o8g n ASN 140 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o8g s VAL 141 N -3.45 2.95 -0.20 2.41 1.01 -1.13 -1.85 120.40 120.14 1o8g s VAL 141 Ca 0.17 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1o8g s VAL 141 Cb -0.03 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.22 1o8g s VAL 141 CO 0.76 0.57 -0.10 0.86 0.00 0.00 0.00 175.10 177.19 1o8g s TRP 142 N -0.33 2.43 -0.43 5.22 -0.00 -0.16 -1.83 118.94 123.85 1o8g s TRP 142 Ca 0.03 -1.63 -0.10 0.00 -0.00 0.00 0.00 56.10 54.40 1o8g s TRP 142 Cb -0.13 -1.64 0.08 0.00 -0.00 0.00 0.00 33.47 31.79 1o8g s TRP 142 CO 0.02 -0.75 0.29 0.08 -0.00 0.00 0.00 176.95 176.59 1o8g s VAL 143 N 1.39 4.39 0.02 5.86 1.01 -0.04 -1.48 120.40 131.55 1o8g s VAL 143 Ca -0.02 -1.38 0.03 0.00 0.00 0.00 0.00 61.98 60.61 1o8g s VAL 143 Cb -0.17 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1o8g s VAL 143 CO -0.08 -0.54 -0.09 -0.62 0.00 0.00 0.00 175.10 173.77 1o8g s ASP 144 N 2.25 1.01 -1.43 3.32 2.15 -0.81 -0.87 116.67 122.29 1o8g s ASP 144 Ca 0.03 -0.35 -0.03 0.00 0.43 0.00 0.00 52.55 52.64 1o8g s ASP 144 Cb -0.23 -0.05 0.02 0.00 -0.30 0.00 0.00 42.92 42.36 1o8g s ASP 144 CO 0.03 -0.03 0.53 1.41 -0.17 0.00 0.00 175.17 176.94 1o8g n HIS 145 N 2.18 -1.74 -4.27 -5.34 8.25 -0.53 -3.28 115.22 110.49 1o8g n HIS 145 Ca -0.18 0.78 -0.24 0.00 -0.26 0.00 0.00 57.72 57.82 1o8g n HIS 145 Cb 0.56 -3.79 -0.08 0.00 1.12 0.00 0.00 29.99 27.80 1o8g n HIS 145 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8g s ASN 146 N -4.20 4.36 -0.23 0.41 0.01 -1.25 -1.66 114.94 112.37 1o8g s ASN 146 Ca 0.12 -0.86 0.02 0.00 -0.71 0.00 0.00 52.86 51.43 1o8g s ASN 146 Cb -0.06 -0.64 0.05 0.00 0.41 0.00 0.00 41.25 41.01 1o8g s ASN 146 CO 0.88 -0.19 -0.12 -0.70 -1.51 0.00 0.00 177.10 175.46 1o8g s GLU 147 N -3.73 2.26 -0.23 -0.60 2.12 -0.22 -1.14 118.70 117.16 1o8g s GLU 147 Ca 0.35 -1.13 -0.02 0.00 0.36 0.00 0.00 54.97 54.52 1o8g s GLU 147 Cb -0.02 -2.72 0.01 0.00 0.26 0.00 0.00 34.13 31.66 1o8g s GLU 147 CO 0.20 -0.49 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.84 1o8g s LEU 148 N 1.22 2.89 0.17 2.70 1.43 -0.32 -0.60 118.68 126.17 1o8g s LEU 148 Ca -0.05 -0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 52.30 1o8g s LEU 148 Cb -0.18 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1o8g s LEU 148 CO -0.07 -0.07 0.28 0.72 0.23 0.00 0.00 176.35 177.44 1o8g s PHE 149 N 1.37 0.48 0.00 0.29 -0.71 -0.59 -1.85 117.98 116.97 1o8g s PHE 149 Ca 0.03 -0.83 0.00 0.00 -1.04 0.00 0.00 56.93 55.09 1o8g s PHE 149 Cb -0.15 -0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.56 1o8g s PHE 149 CO -0.06 -0.73 0.00 0.00 -1.34 0.00 0.00 175.22 173.10 1o8g n ALA 150 N -0.23 0.00 -3.09 1.99 0.00 -0.99 -1.64 120.51 116.55 1o8g n ALA 150 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 1o8g n ALA 150 Cb 0.63 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.92 1o8g n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o8g s ALA 151 N -1.00 1.85 -1.31 0.00 0.00 -0.13 -4.51 121.76 116.66 1o8g s ALA 151 Ca 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 1o8g s ALA 151 Cb 0.00 -0.67 0.09 0.00 0.00 0.00 0.00 23.12 22.55 1o8g s ALA 151 CO 0.00 0.28 1.78 -1.71 0.00 0.00 0.00 175.76 176.11 1o8g n ASN 152 N 3.37 4.81 -3.60 0.00 5.15 -1.02 -4.36 115.26 119.61 1o8g n ASN 152 Ca -0.19 -2.93 -0.16 0.00 -0.60 0.00 0.00 54.58 50.70 1o8g n ASN 152 Cb 0.53 -1.68 -0.07 0.00 -0.53 0.00 0.00 39.78 38.03 1o8g n ASN 152 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1o8g s HIS 153 N 3.23 -0.48 -0.15 1.20 2.46 -1.26 -4.92 115.29 115.37 1o8g s HIS 153 Ca 0.49 0.76 0.00 0.00 0.47 0.00 0.00 55.06 56.79 1o8g s HIS 153 Cb 0.05 0.31 0.02 0.00 -0.13 0.00 0.00 32.58 32.84 1o8g s HIS 153 CO 0.03 -0.56 -0.13 -2.00 -2.47 0.00 0.00 174.74 169.61 1o8g s GLU 154 N -1.49 2.19 0.65 2.88 2.56 -1.26 -4.78 118.70 119.46 1o8g s GLU 154 Ca -0.11 -0.54 -0.12 0.00 0.00 0.00 0.00 54.97 54.21 1o8g s GLU 154 Cb -0.02 -2.07 -0.02 0.00 2.00 0.00 0.00 34.13 34.03 1o8g s GLU 154 CO 0.06 -0.25 1.05 0.00 -0.56 0.00 0.00 175.26 175.56 1o8g s ASP 156 N -3.70 6.28 -1.73 0.00 1.01 -1.26 -4.07 116.67 113.20 1o8g s ASP 156 Ca 0.58 1.66 0.00 0.00 0.71 0.00 0.00 52.55 55.50 1o8g s ASP 156 Cb -0.13 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1o8g s ASP 156 CO 0.51 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.67 1o8g n GLY 157 N -1.39 0.27 3.89 0.21 0.00 -1.26 -5.00 105.19 101.90 1o8g n GLY 157 Ca 0.07 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1o8g n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8g s THR 158 N -2.87 4.98 0.02 2.61 -4.23 -1.26 -4.99 115.64 109.90 1o8g s THR 158 Ca 0.00 0.29 -0.35 0.00 -1.18 0.00 0.00 61.69 60.45 1o8g s THR 158 Cb 0.00 -3.67 -0.13 0.00 1.34 0.00 0.00 72.50 70.04 1o8g s THR 158 CO 0.00 -0.18 1.70 -2.65 -0.54 0.00 0.00 174.62 172.95 1o8g n PRO 159 N -0.47 2.01 -0.94 3.99 -0.02 -1.26 -0.70 135.00 137.61 1o8g n PRO 159 Ca -0.00 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1o8g n PRO 159 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1o8g n PRO 159 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1o8g n ASP 160 N 4.86 -4.25 -4.10 2.55 8.00 -1.26 -3.06 116.55 119.29 1o8g n ASP 160 Ca 0.20 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.42 1o8g n ASP 160 Cb 0.27 -2.49 -0.04 0.00 -0.02 0.00 0.00 41.12 38.83 1o8g n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1o8g n ASN 161 N -0.59 -0.42 -0.07 -2.24 3.02 0.12 -4.76 115.26 110.32 1o8g n ASN 161 Ca 0.00 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 1o8g n ASN 161 Cb 0.30 -2.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.85 1o8g n ASN 161 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o8g n ASP 162 N -2.91 0.00 -0.58 6.41 2.03 -1.17 -4.97 116.55 115.36 1o8g n ASP 162 Ca -0.25 -1.01 0.09 0.00 0.52 0.00 0.00 54.79 54.13 1o8g n ASP 162 Cb 0.66 -0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.26 1o8g n ASP 162 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1o8g n THR 163 N 0.00 2.04 -0.34 5.18 -2.24 -1.22 -4.62 114.28 113.07 1o8g n THR 163 Ca 0.00 -1.93 0.03 0.00 -2.27 0.00 0.00 64.05 59.88 1o8g n THR 163 Cb 0.50 -0.18 0.17 0.00 -2.10 0.00 0.00 70.33 68.72 1o8g n THR 163 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1o8g h THR 164 N 1.17 1.02 -3.26 4.28 2.02 -1.88 -3.14 112.91 113.13 1o8g h THR 164 Ca 0.00 -0.36 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 1o8g h THR 164 Cb 1.23 -0.11 -0.21 0.00 -1.74 0.00 0.00 68.15 67.32 1o8g h THR 164 CO 0.13 0.19 -0.39 -0.36 0.37 0.00 0.00 175.52 175.46 1o8g s PHE 165 N -6.03 -0.09 0.00 3.16 0.08 -1.26 -3.85 117.98 109.99 1o8g s PHE 165 Ca -0.12 0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.05 1o8g s PHE 165 Cb 0.20 0.03 0.00 0.00 -0.57 0.00 0.00 43.02 42.68 1o8g s PHE 165 CO 0.80 -0.32 0.00 0.39 -0.10 0.00 0.00 175.22 176.00 1o8g n GLU 166 N 1.53 1.97 -2.39 0.44 -0.58 -1.26 -4.84 120.64 115.51 1o8g n GLU 166 Ca -0.21 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.25 1o8g n GLU 166 Cb 0.56 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.44 1o8g n GLU 166 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1o8g s SER 167 N -1.00 6.04 -0.12 1.62 0.01 -1.26 -4.67 113.70 114.33 1o8g s SER 167 Ca 0.00 0.97 -0.17 0.00 1.31 0.00 0.00 55.95 58.07 1o8g s SER 167 Cb 0.00 -2.13 -0.15 0.00 0.21 0.00 0.00 66.02 63.95 1o8g s SER 167 CO 0.00 -0.80 0.47 0.00 0.41 0.00 0.00 173.24 173.32 1o8g h ALA 168 N -0.03 -0.02 -2.45 1.44 0.00 -0.86 -0.69 119.26 116.66 1o8g h ALA 168 Ca -0.46 -0.28 -0.54 0.00 0.00 0.00 0.00 54.91 53.63 1o8g h ALA 168 Cb 1.22 0.01 -0.37 0.00 0.00 0.00 0.00 17.79 18.64 1o8g h ALA 168 CO 0.62 -0.02 -0.83 0.08 0.00 0.00 0.00 179.25 179.09 1o8g s VAL 169 N -2.04 0.07 -0.04 0.00 1.01 -0.12 -1.54 120.40 117.74 1o8g s VAL 169 Ca -0.11 -1.68 -0.22 0.00 0.00 0.00 0.00 61.98 59.97 1o8g s VAL 169 Cb -0.02 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1o8g s VAL 169 CO 0.40 -0.94 0.65 -1.81 0.00 0.00 0.00 175.10 173.40 1o8g s ASP 170 N 1.03 6.98 -0.09 3.32 1.01 -0.43 -3.95 116.67 124.54 1o8g s ASP 170 Ca 0.19 1.17 0.03 0.00 0.71 0.00 0.00 52.55 54.66 1o8g s ASP 170 Cb -0.19 -2.39 0.01 0.00 1.01 0.00 0.00 42.92 41.35 1o8g s ASP 170 CO -0.02 -0.02 -0.19 -0.63 0.21 0.00 0.00 175.17 174.52 1o8g s ILE 171 N 0.36 1.71 0.26 0.77 1.01 -0.49 -0.21 121.20 124.60 1o8g s ILE 171 Ca 0.34 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 1o8g s ILE 171 Cb -0.18 -1.50 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 1o8g s ILE 171 CO 0.18 0.48 0.48 -1.59 0.00 0.00 0.00 174.94 174.49 1o8g s LYS 172 N 0.52 1.61 3.11 2.79 -2.85 0.16 -1.42 119.74 123.65 1o8g s LYS 172 Ca -0.16 -1.32 0.00 0.00 -1.00 0.00 0.00 55.97 53.49 1o8g s LYS 172 Cb -0.17 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 1o8g s LYS 172 CO 0.06 -0.67 0.00 0.41 0.10 0.00 0.00 175.35 175.25 1o8g n GLY 173 N -0.40 0.28 1.76 0.59 0.00 -1.26 -1.62 105.19 104.53 1o8g n GLY 173 Ca -0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 1o8g n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8g n ALA 174 N 3.40 4.30 -1.95 4.61 0.00 -1.26 -4.62 120.51 124.98 1o8g n ALA 174 Ca 0.00 -0.56 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 1o8g n ALA 174 Cb 0.00 -1.58 -0.00 0.00 0.00 0.00 0.00 19.45 17.87 1o8g n ALA 174 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o8g n SER 175 N 1.95 5.92 -0.30 0.00 7.64 -1.24 -3.58 113.62 124.01 1o8g n SER 175 Ca 0.13 -2.97 0.17 0.00 1.01 0.00 0.00 58.87 57.22 1o8g n SER 175 Cb 0.55 -1.51 0.44 0.00 -1.01 0.00 0.00 64.21 62.67 1o8g n SER 175 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1o8g h ASN 176 N 5.47 0.56 -3.25 6.43 2.35 -1.82 -3.40 115.58 121.92 1o8g h ASN 176 Ca 0.57 0.07 -0.44 0.00 -0.55 0.00 0.00 56.30 55.95 1o8g h ASN 176 Cb 0.51 -0.03 -0.38 0.00 0.05 0.00 0.00 38.32 38.47 1o8g h ASN 176 CO 1.69 0.20 -0.77 0.42 -1.65 0.00 0.00 177.43 177.33 1o8g s THR 177 N -5.60 0.37 0.00 2.81 -4.23 -1.26 -0.26 115.64 107.47 1o8g s THR 177 Ca -0.09 0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1o8g s THR 177 Cb 0.24 -0.55 -0.01 0.00 1.34 0.00 0.00 72.50 73.53 1o8g s THR 177 CO 0.79 0.23 0.02 -0.69 -0.54 0.00 0.00 174.62 174.43 1o8g s VAL 178 N 1.97 0.05 -0.09 2.29 1.01 -1.10 -0.28 120.40 124.26 1o8g s VAL 178 Ca 0.05 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1o8g s VAL 178 Cb -0.12 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1o8g s VAL 178 CO -0.05 -0.21 -0.17 -0.89 0.00 0.00 0.00 175.10 173.78 1o8g s THR 179 N -0.63 1.53 -0.29 3.92 2.01 -0.76 -1.57 115.64 119.85 1o8g s THR 179 Ca -0.07 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.26 1o8g s THR 179 Cb -0.04 -1.37 0.08 0.00 0.01 0.00 0.00 72.50 71.18 1o8g s THR 179 CO -0.00 0.44 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.66 1o8g s VAL 180 N 0.67 2.04 0.06 3.82 1.01 0.06 -0.86 120.40 127.20 1o8g s VAL 180 Ca -0.13 -1.86 0.03 0.00 0.00 0.00 0.00 61.98 60.02 1o8g s VAL 180 Cb -0.16 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1o8g s VAL 180 CO 0.04 -0.32 -0.10 -0.94 0.00 0.00 0.00 175.10 173.77 1o8g s SER 181 N 1.09 1.27 -1.30 3.32 1.04 -0.05 -1.37 113.70 117.69 1o8g s SER 181 Ca 0.01 -0.64 -0.06 0.00 0.48 0.00 0.00 55.95 55.74 1o8g s SER 181 Cb -0.19 0.00 0.04 0.00 0.10 0.00 0.00 66.02 65.97 1o8g s SER 181 CO -0.08 -0.18 0.41 -1.22 0.98 0.00 0.00 173.24 173.15 1o8g n TYR 182 N 1.17 -1.75 -3.76 5.02 4.01 -0.67 -1.45 117.16 119.73 1o8g n TYR 182 Ca -0.21 0.38 -0.32 0.00 -0.16 0.00 0.00 57.90 57.59 1o8g n TYR 182 Cb 0.55 -3.27 -0.05 0.00 -0.31 0.00 0.00 39.34 36.26 1o8g n TYR 182 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1o8g s ASN 183 N -2.57 6.46 -0.45 7.72 0.01 -1.25 -0.60 114.94 124.26 1o8g s ASN 183 Ca 0.29 0.50 -0.08 0.00 -0.71 0.00 0.00 52.86 52.86 1o8g s ASN 183 Cb -0.15 -2.06 0.11 0.00 0.41 0.00 0.00 41.25 39.56 1o8g s ASN 183 CO 0.36 0.14 0.30 -0.47 -1.51 0.00 0.00 177.10 175.91 1o8g s TYR 184 N -1.53 3.43 -0.29 2.20 5.04 -0.29 -0.42 117.35 125.50 1o8g s TYR 184 Ca 0.36 -1.89 -0.08 0.00 -2.44 0.00 0.00 57.07 53.02 1o8g s TYR 184 Cb -0.13 -3.31 -0.01 0.00 0.35 0.00 0.00 41.96 38.87 1o8g s TYR 184 CO 0.23 -0.96 0.10 0.42 -1.34 0.00 0.00 175.55 174.01 1o8g s ILE 185 N 1.34 4.27 -0.01 3.14 1.01 -0.18 -1.17 121.20 129.59 1o8g s ILE 185 Ca 0.05 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 1o8g s ILE 185 Cb -0.25 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1o8g s ILE 185 CO -0.01 0.14 0.08 -1.38 0.00 0.00 0.00 174.94 173.78 1o8g s HIS 186 N 1.57 0.02 -0.79 3.97 -3.43 -0.77 -1.91 115.29 113.95 1o8g s HIS 186 Ca 0.04 -0.03 -0.03 0.00 -0.80 0.00 0.00 55.06 54.24 1o8g s HIS 186 Cb -0.17 -0.04 0.00 0.00 -1.43 0.00 0.00 32.58 30.95 1o8g s HIS 186 CO 0.04 -0.15 0.68 0.41 -2.00 0.00 0.00 174.74 173.71 1o8g n GLY 187 N 2.24 0.01 3.06 -1.38 0.00 -0.64 -2.73 105.19 105.76 1o8g n GLY 187 Ca -0.18 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1o8g n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8g s VAL 188 N -3.20 1.54 -0.05 1.61 1.01 -1.14 -0.95 120.40 119.21 1o8g s VAL 188 Ca 0.23 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.28 1o8g s VAL 188 Cb -0.10 -1.40 -0.21 0.00 0.00 0.00 0.00 36.38 34.67 1o8g s VAL 188 CO 0.44 0.45 1.11 0.50 0.00 0.00 0.00 175.10 177.60 1o8g h LYS 189 N 7.44 -0.03 -4.45 2.72 3.64 -1.87 -2.27 116.57 121.75 1o8g h LYS 189 Ca -0.31 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.38 1o8g h LYS 189 Cb 1.17 0.01 -0.35 0.00 -0.41 0.00 0.00 32.23 32.65 1o8g h LYS 189 CO 0.50 0.56 -0.55 0.15 -2.27 0.00 0.00 179.45 177.84 1o8g s LYS 190 N -3.71 1.99 0.02 1.90 1.02 -1.26 -1.09 119.74 118.61 1o8g s LYS 190 Ca -0.16 -1.86 -0.27 0.00 0.02 0.00 0.00 55.97 53.70 1o8g s LYS 190 Cb 0.00 -3.56 -0.16 0.00 -0.52 0.00 0.00 37.83 33.59 1o8g s LYS 190 CO 0.65 -1.07 1.29 0.28 -0.92 0.00 0.00 175.35 175.58 1o8g h VAL 191 N 6.33 0.49 -1.03 3.17 2.07 -1.44 -3.16 116.25 122.68 1o8g h VAL 191 Ca -0.12 -0.41 0.22 0.00 0.82 0.00 0.00 66.70 67.21 1o8g h VAL 191 Cb 1.04 0.66 -0.32 0.00 -1.52 0.00 0.00 31.29 31.16 1o8g h VAL 191 CO 0.69 0.07 0.94 -0.83 0.02 0.00 0.00 177.57 178.45 1o8g s GLY 192 N -2.53 0.31 0.43 2.17 0.00 -0.82 -0.68 107.32 106.20 1o8g s GLY 192 Ca -0.15 3.38 -0.07 0.00 0.00 0.00 0.00 44.72 47.88 1o8g s GLY 192 CO 0.53 1.69 0.76 1.08 0.00 0.00 0.00 173.10 177.16 1o8g s LEU 193 N -0.31 3.75 -0.42 0.66 1.43 -1.25 -2.37 118.68 120.16 1o8g s LEU 193 Ca 0.08 1.00 0.06 0.00 -1.03 0.00 0.00 54.13 54.25 1o8g s LEU 193 Cb -0.04 -3.92 0.21 0.00 0.03 0.00 0.00 46.19 42.48 1o8g s LEU 193 CO -0.14 -0.47 0.45 -0.67 0.23 0.00 0.00 176.35 175.74 1o8g n ASP 194 N -1.74 0.13 0.00 2.29 2.03 0.08 -1.40 116.55 117.94 1o8g n ASP 194 Ca 0.01 -2.60 0.00 0.00 0.52 0.00 0.00 54.79 52.73 1o8g n ASP 194 Cb 0.54 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1o8g n ASP 194 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o8g n GLY 195 N 2.07 3.67 0.08 0.27 0.00 -0.51 -0.57 105.19 110.21 1o8g n GLY 195 Ca 0.25 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 45.06 1o8g n GLY 195 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o8g h SER 196 N 0.00 0.00 -3.28 1.61 4.64 -1.78 -3.45 113.55 111.29 1o8g h SER 196 Ca 0.00 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.05 1o8g h SER 196 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1o8g h SER 196 CO 0.00 0.08 0.14 -1.54 -0.87 0.00 0.00 176.83 174.63 1o8g n SER 197 N -2.30 -1.97 0.25 4.97 3.41 -1.26 -4.98 113.62 111.73 1o8g n SER 197 Ca 0.02 -2.67 0.09 0.00 -0.26 0.00 0.00 58.87 56.05 1o8g n SER 197 Cb 0.48 3.38 0.66 0.00 -0.26 0.00 0.00 64.21 68.46 1o8g n SER 197 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1o8g h SER 198 N 1.95 0.00 0.96 4.04 0.02 -2.00 -2.10 113.55 116.43 1o8g h SER 198 Ca -0.31 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.54 1o8g h SER 198 Cb 1.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 1o8g h SER 198 CO 0.40 0.10 -1.09 0.77 -1.14 0.00 0.00 176.83 175.87 1o8g h SER 199 N 0.00 0.00 -0.76 3.07 4.64 -1.99 -3.40 113.55 115.11 1o8g h SER 199 Ca -0.00 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.59 1o8g h SER 199 Cb 0.21 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.21 1o8g h SER 199 CO 0.01 0.36 2.76 -0.67 -0.87 0.00 0.00 176.83 178.42 1o8g n ASP 200 N -2.88 6.60 -4.93 4.97 2.03 -0.79 -4.96 116.55 116.60 1o8g n ASP 200 Ca -0.04 -2.95 -0.28 0.00 0.52 0.00 0.00 54.79 52.03 1o8g n ASP 200 Cb 0.72 -1.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.59 1o8g n ASP 200 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1o8g s THR 201 N 0.81 5.28 -1.72 5.18 -4.23 -1.26 -4.15 115.64 115.55 1o8g s THR 201 Ca 0.52 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1o8g s THR 201 Cb 0.15 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1o8g s THR 201 CO -0.06 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1o8g n GLY 202 N -0.36 0.68 0.43 3.99 0.00 -0.92 -4.85 105.19 104.17 1o8g n GLY 202 Ca -0.05 -2.13 0.01 0.00 0.00 0.00 0.00 46.02 43.84 1o8g n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8g n ARG 203 N 0.00 -1.11 -4.05 1.61 1.74 -1.26 -3.88 116.66 109.71 1o8g n ARG 203 Ca 0.00 0.87 -0.32 0.00 -0.77 0.00 0.00 57.85 57.63 1o8g n ARG 203 Cb 0.00 -1.12 -0.15 0.00 -1.02 0.00 0.00 32.46 30.17 1o8g n ARG 203 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1o8g s ASN 204 N -3.93 4.11 0.06 0.55 0.02 0.64 -1.53 114.94 114.86 1o8g s ASN 204 Ca 0.00 -1.23 0.08 0.00 -1.02 0.00 0.00 52.86 50.69 1o8g s ASN 204 Cb 0.00 -1.46 -0.03 0.00 0.02 0.00 0.00 41.25 39.78 1o8g s ASN 204 CO 0.00 -0.17 -0.23 -0.63 0.02 0.00 0.00 177.10 176.09 1o8g s ILE 205 N 1.19 1.83 -0.12 0.60 1.01 -0.49 -2.70 121.20 122.52 1o8g s ILE 205 Ca -0.06 -1.34 0.02 0.00 0.00 0.00 0.00 60.65 59.27 1o8g s ILE 205 Cb -0.19 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.70 1o8g s ILE 205 CO -0.06 0.19 -0.18 -0.89 0.00 0.00 0.00 174.94 174.00 1o8g s THR 206 N -0.88 1.74 -0.30 2.92 2.01 -0.61 -1.25 115.64 119.28 1o8g s THR 206 Ca 0.09 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.28 1o8g s THR 206 Cb -0.09 -1.57 0.04 0.00 0.01 0.00 0.00 72.50 70.89 1o8g s THR 206 CO 0.03 0.49 0.01 -0.31 -0.69 0.00 0.00 174.62 174.14 1o8g s TYR 207 N 0.92 3.23 0.01 4.92 1.51 -0.24 -0.76 117.35 126.95 1o8g s TYR 207 Ca -0.07 -1.75 0.01 0.00 -1.01 0.00 0.00 57.07 54.25 1o8g s TYR 207 Cb -0.15 -2.12 -0.01 0.00 -0.11 0.00 0.00 41.96 39.56 1o8g s TYR 207 CO -0.02 -0.78 -0.05 -3.38 -1.11 0.00 0.00 175.55 170.21 1o8g s HIS 208 N 1.29 0.42 -1.69 2.71 -3.43 -0.47 -2.07 115.29 112.05 1o8g s HIS 208 Ca -0.04 -0.27 0.00 0.00 -0.80 0.00 0.00 55.06 53.95 1o8g s HIS 208 Cb -0.19 -0.26 0.00 0.00 -1.43 0.00 0.00 32.58 30.69 1o8g s HIS 208 CO -0.01 -0.06 0.00 0.72 -2.00 0.00 0.00 174.74 173.39 1o8g n HIS 209 N 2.30 -1.05 -3.42 0.38 8.25 -0.98 -1.68 115.22 119.03 1o8g n HIS 209 Ca -0.17 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.95 1o8g n HIS 209 Cb 0.57 -3.79 -0.06 0.00 1.12 0.00 0.00 29.99 27.84 1o8g n HIS 209 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8g s ASN 210 N -2.06 6.70 -0.30 0.41 0.01 -1.26 -2.73 114.94 115.71 1o8g s ASN 210 Ca 0.00 0.96 -0.01 0.00 -0.71 0.00 0.00 52.86 53.09 1o8g s ASN 210 Cb 0.00 -2.24 0.05 0.00 0.41 0.00 0.00 41.25 39.47 1o8g s ASN 210 CO 0.00 0.03 -0.00 -0.47 -1.51 0.00 0.00 177.10 175.14 1o8g s TYR 211 N -1.62 3.28 -0.16 2.20 5.04 0.44 -0.66 117.35 125.87 1o8g s TYR 211 Ca 0.42 -1.95 -0.07 0.00 -2.44 0.00 0.00 57.07 53.03 1o8g s TYR 211 Cb -0.13 -2.14 -0.04 0.00 0.35 0.00 0.00 41.96 40.00 1o8g s TYR 211 CO 0.20 -0.82 0.06 0.71 -1.34 0.00 0.00 175.55 174.36 1o8g s TYR 212 N 1.23 3.26 -0.12 4.97 1.51 -0.03 -1.01 117.35 127.16 1o8g s TYR 212 Ca -0.05 0.11 -0.05 0.00 -1.01 0.00 0.00 57.07 56.07 1o8g s TYR 212 Cb -0.20 -2.03 0.06 0.00 -0.11 0.00 0.00 41.96 39.68 1o8g s TYR 212 CO -0.02 0.23 0.26 1.21 -1.11 0.00 0.00 175.55 176.13 1o8g s ASN 213 N 0.10 0.07 -0.82 2.29 2.47 -0.80 -1.70 114.94 116.54 1o8g s ASN 213 Ca 0.05 0.58 -0.04 0.00 0.42 0.00 0.00 52.86 53.87 1o8g s ASN 213 Cb -0.12 0.59 -0.04 0.00 -1.45 0.00 0.00 41.25 40.22 1o8g s ASN 213 CO 0.01 -0.21 0.73 -0.67 -3.72 0.00 0.00 177.10 173.24 1o8g n ASP 214 N 4.86 -6.20 -4.23 -4.21 2.03 -0.82 -2.29 116.55 105.69 1o8g n ASP 214 Ca -0.15 -0.46 -0.22 0.00 0.52 0.00 0.00 54.79 54.48 1o8g n ASP 214 Cb 0.51 -4.53 -0.13 0.00 -0.72 0.00 0.00 41.12 36.25 1o8g n ASP 214 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1o8g s VAL 215 N -3.24 1.48 -0.17 5.18 -7.23 -0.86 -1.61 120.40 113.95 1o8g s VAL 215 Ca 0.28 -1.34 -0.16 0.00 -1.81 0.00 0.00 61.98 58.96 1o8g s VAL 215 Cb -0.04 -1.35 -0.12 0.00 0.56 0.00 0.00 36.38 35.44 1o8g s VAL 215 CO 0.63 -0.04 0.08 -1.13 -0.31 0.00 0.00 175.10 174.33 1o8g h ASN 216 N 4.40 0.00 -5.16 4.85 -1.24 -1.34 -0.61 115.58 116.49 1o8g h ASN 216 Ca -0.43 -0.30 -0.08 0.00 0.71 0.00 0.00 56.30 56.19 1o8g h ASN 216 Cb 1.18 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.20 1o8g h ASN 216 CO 0.41 1.08 0.12 0.00 -1.29 0.00 0.00 177.43 177.76 1o8g s ALA 217 N -2.51 -0.34 -0.49 1.57 0.00 -0.25 -0.37 121.76 119.36 1o8g s ALA 217 Ca -0.20 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 1o8g s ALA 217 Cb 0.03 0.84 0.00 0.00 0.00 0.00 0.00 23.12 24.00 1o8g s ALA 217 CO 0.40 -0.93 0.48 0.54 0.00 0.00 0.00 175.76 176.26 1o8g n ARG 218 N -0.53 -1.02 -2.11 0.00 1.74 -1.25 -1.59 116.66 111.90 1o8g n ARG 218 Ca -0.05 1.26 -0.28 0.00 -0.77 0.00 0.00 57.85 58.01 1o8g n ARG 218 Cb 0.60 -4.48 0.02 0.00 -1.02 0.00 0.00 32.46 27.58 1o8g n ARG 218 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1o8g n LEU 219 N -1.39 5.35 -4.99 0.55 4.77 -0.84 -1.94 117.00 118.51 1o8g n LEU 219 Ca 0.01 -4.89 -0.22 0.00 -0.03 0.00 0.00 56.01 50.88 1o8g n LEU 219 Cb 0.48 -0.51 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1o8g n LEU 219 CO 0.37 2.06 0.24 -2.16 -1.33 0.00 0.00 177.39 176.57 1o8g s PRO 220 N -3.64 2.26 -0.64 3.23 0.04 -1.26 -4.41 135.00 130.58 1o8g s PRO 220 Ca 0.51 -1.82 -0.21 0.00 0.04 0.00 0.00 61.00 59.52 1o8g s PRO 220 Cb 0.42 -2.42 0.09 0.00 0.04 0.00 0.00 34.50 32.62 1o8g s PRO 220 CO -0.09 -0.80 0.86 -1.17 0.04 0.00 0.00 177.00 175.84 1o8g s LEU 221 N -4.53 4.82 -0.02 -3.56 0.20 -1.00 -1.93 118.68 112.65 1o8g s LEU 221 Ca 0.51 -1.21 -0.18 0.00 0.69 0.00 0.00 54.13 53.94 1o8g s LEU 221 Cb -0.04 -2.37 -0.05 0.00 -0.43 0.00 0.00 46.19 43.29 1o8g s LEU 221 CO 0.32 -1.30 0.49 -1.58 -0.29 0.00 0.00 176.35 173.99 1o8g s GLN 222 N 3.46 4.17 -0.35 1.98 0.74 -0.28 -0.74 119.66 128.64 1o8g s GLN 222 Ca 0.18 0.54 0.02 0.00 0.05 0.00 0.00 55.36 56.15 1o8g s GLN 222 Cb -0.19 -3.31 0.10 0.00 1.10 0.00 0.00 33.01 30.71 1o8g s GLN 222 CO 0.08 0.46 0.10 1.03 -0.55 0.00 0.00 175.29 176.41 1o8g s ARG 223 N -0.41 1.22 1.67 1.67 0.52 0.27 -1.23 118.95 122.65 1o8g s ARG 223 Ca 0.27 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.83 1o8g s ARG 223 Cb -0.17 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.60 1o8g s ARG 223 CO 0.14 -0.99 0.00 0.41 0.02 0.00 0.00 175.30 174.88 1o8g n GLY 224 N 4.33 -1.32 7.00 -3.53 0.00 -0.60 -2.18 105.19 108.90 1o8g n GLY 224 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1o8g n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8g n GLY 225 N 0.00 0.24 3.36 -0.02 0.00 -1.25 -4.37 105.19 103.14 1o8g n GLY 225 Ca 0.00 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 1o8g n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8g s LEU 226 N 0.00 2.25 -0.05 0.99 1.43 -0.58 -1.39 118.68 121.32 1o8g s LEU 226 Ca 0.00 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1o8g s LEU 226 Cb 0.00 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.89 1o8g s LEU 226 CO 0.00 0.28 -0.02 -0.69 0.23 0.00 0.00 176.35 176.15 1o8g s VAL 227 N -0.77 0.38 -0.29 -1.59 1.01 -0.75 -1.40 120.40 116.98 1o8g s VAL 227 Ca 0.12 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 1o8g s VAL 227 Cb -0.10 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.83 1o8g s VAL 227 CO 0.02 0.22 0.03 -2.28 0.00 0.00 0.00 175.10 173.09 1o8g s HIS 228 N 1.36 3.18 -0.31 5.22 2.46 -0.38 -1.32 115.29 125.50 1o8g s HIS 228 Ca -0.04 -1.43 -0.01 0.00 0.47 0.00 0.00 55.06 54.05 1o8g s HIS 228 Cb -0.13 -2.18 0.06 0.00 -0.13 0.00 0.00 32.58 30.20 1o8g s HIS 228 CO -0.02 -0.70 0.00 0.00 -2.47 0.00 0.00 174.74 171.55 1o8g s ALA 229 N 1.38 2.80 0.04 1.58 0.00 -0.22 -1.08 121.76 126.27 1o8g s ALA 229 Ca -0.01 -1.88 0.04 0.00 0.00 0.00 0.00 51.96 50.11 1o8g s ALA 229 Cb -0.18 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 1o8g s ALA 229 CO 0.00 -1.33 -0.12 1.52 0.00 0.00 0.00 175.76 175.82 1o8g s TYR 230 N 1.19 1.08 -1.72 0.00 1.13 -0.88 -1.50 117.35 116.66 1o8g s TYR 230 Ca -0.04 -0.38 0.00 0.00 -1.41 0.00 0.00 57.07 55.24 1o8g s TYR 230 Cb -0.20 -0.64 0.00 0.00 -1.10 0.00 0.00 41.96 40.02 1o8g s TYR 230 CO -0.02 0.02 0.00 0.09 -2.51 0.00 0.00 175.55 173.12 1o8g n ASN 231 N 1.78 -5.56 -4.89 -0.18 5.03 -1.09 -2.32 115.26 108.04 1o8g n ASN 231 Ca -0.19 0.07 -0.31 0.00 0.87 0.00 0.00 54.58 55.02 1o8g n ASN 231 Cb 0.55 -4.67 -0.05 0.00 -1.02 0.00 0.00 39.78 34.59 1o8g n ASN 231 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1o8g s ASN 232 N -2.12 6.52 -0.33 6.41 0.01 -1.26 -2.85 114.94 121.32 1o8g s ASN 232 Ca 0.00 0.69 -0.05 0.00 -0.71 0.00 0.00 52.86 52.79 1o8g s ASN 232 Cb 0.00 -2.13 0.04 0.00 0.41 0.00 0.00 41.25 39.57 1o8g s ASN 232 CO 0.00 -0.01 0.08 -0.22 -1.51 0.00 0.00 177.10 175.44 1o8g s LEU 233 N -2.81 4.24 -0.39 0.60 2.96 0.17 -1.55 118.68 121.91 1o8g s LEU 233 Ca 0.43 -1.19 -0.11 0.00 -0.22 0.00 0.00 54.13 53.04 1o8g s LEU 233 Cb -0.12 -1.83 0.04 0.00 0.50 0.00 0.00 46.19 44.78 1o8g s LEU 233 CO 0.24 -0.32 0.22 -0.31 -1.32 0.00 0.00 176.35 174.87 1o8g s TYR 234 N 1.36 3.26 0.02 5.38 2.02 -0.03 -0.85 117.35 128.51 1o8g s TYR 234 Ca -0.02 -1.05 0.03 0.00 -0.37 0.00 0.00 57.07 55.66 1o8g s TYR 234 Cb -0.20 -2.54 -0.01 0.00 -0.40 0.00 0.00 41.96 38.80 1o8g s TYR 234 CO 0.02 -0.69 -0.11 0.95 -1.57 0.00 0.00 175.55 174.15 1o8g s THR 235 N 1.54 0.84 -1.00 -0.71 -4.23 -0.69 -1.44 115.64 109.94 1o8g s THR 235 Ca 0.02 -0.71 -0.08 0.00 -1.18 0.00 0.00 61.69 59.74 1o8g s THR 235 Cb -0.20 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 1o8g s THR 235 CO 0.06 0.05 0.84 0.59 -0.54 0.00 0.00 174.62 175.61 1o8g n ASN 236 N 2.31 -6.53 -4.57 3.99 3.02 -0.92 -2.48 115.26 110.07 1o8g n ASN 236 Ca -0.16 -0.66 -0.39 0.00 -0.03 0.00 0.00 54.58 53.33 1o8g n ASN 236 Cb 0.56 -4.68 -0.10 0.00 -0.61 0.00 0.00 39.78 34.94 1o8g n ASN 236 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1o8g s ILE 237 N -3.31 5.23 -2.04 2.41 1.01 -0.90 -1.94 121.20 121.66 1o8g s ILE 237 Ca 0.35 0.16 0.25 0.00 0.00 0.00 0.00 60.65 61.42 1o8g s ILE 237 Cb -0.07 -3.69 0.22 0.00 0.01 0.00 0.00 42.46 38.93 1o8g s ILE 237 CO 0.78 0.08 1.43 0.35 0.00 0.00 0.00 174.94 177.58 1o8g n THR 238 N 5.13 0.00 0.01 2.92 -2.24 -0.24 -2.10 114.28 117.77 1o8g n THR 238 Ca -0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1o8g n THR 238 Cb 0.51 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1o8g n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8g n GLY 239 N 1.34 -0.04 3.48 3.38 0.00 0.50 -4.90 105.19 108.94 1o8g n GLY 239 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1o8g n GLY 239 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8g s SER 240 N -4.75 -0.43 0.00 1.61 1.04 -0.49 -4.40 113.70 106.28 1o8g s SER 240 Ca 0.00 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1o8g s SER 240 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1o8g s SER 240 CO 0.00 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 1o8g n GLY 241 N -0.25 0.35 3.64 7.32 0.00 -0.16 -3.90 105.19 112.19 1o8g n GLY 241 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1o8g n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8g s LEU 242 N 0.00 3.94 -0.53 0.99 1.02 -0.40 -1.98 118.68 121.72 1o8g s LEU 242 Ca 0.00 1.39 -0.08 0.00 0.02 0.00 0.00 54.13 55.45 1o8g s LEU 242 Cb 0.00 -3.54 0.14 0.00 0.02 0.00 0.00 46.19 42.81 1o8g s LEU 242 CO 0.00 -1.05 0.39 0.21 0.02 0.00 0.00 176.35 175.92 1o8g s ASN 243 N 2.92 5.72 -0.54 2.29 3.84 -0.81 -1.41 114.94 126.95 1o8g s ASN 243 Ca 0.59 -2.14 -0.23 0.00 0.21 0.00 0.00 52.86 51.29 1o8g s ASN 243 Cb -0.19 -2.00 0.04 0.00 -0.55 0.00 0.00 41.25 38.55 1o8g s ASN 243 CO 0.23 -0.63 0.90 -0.69 -2.79 0.00 0.00 177.10 174.12 1o8g s VAL 244 N 1.02 4.45 0.47 -5.21 1.01 -0.28 -1.13 120.40 120.73 1o8g s VAL 244 Ca 0.09 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.28 1o8g s VAL 244 Cb -0.24 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.60 1o8g s VAL 244 CO -0.02 -1.07 0.01 -0.13 0.00 0.00 0.00 175.10 173.89 1o8g s ARG 245 N 3.77 2.09 -1.48 2.72 0.52 -0.37 -1.73 118.95 124.48 1o8g s ARG 245 Ca 0.28 -2.29 -0.03 0.00 -0.52 0.00 0.00 55.73 53.17 1o8g s ARG 245 Cb -0.13 -1.52 0.03 0.00 0.52 0.00 0.00 34.95 33.84 1o8g s ARG 245 CO 0.18 -0.25 0.43 1.04 0.02 0.00 0.00 175.30 176.72 1o8g n GLN 246 N -1.14 -2.99 -2.47 3.54 1.13 -0.95 -1.31 117.38 113.20 1o8g n GLN 246 Ca -0.14 0.36 -0.21 0.00 -1.94 0.00 0.00 57.00 55.08 1o8g n GLN 246 Cb 0.67 -4.52 -0.01 0.00 0.11 0.00 0.00 30.24 26.50 1o8g n GLN 246 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o8g n ASN 247 N -2.91 -5.84 -4.81 1.08 3.02 -0.76 -3.27 115.26 101.76 1o8g n ASN 247 Ca -0.24 -0.03 -0.32 0.00 -0.03 0.00 0.00 54.58 53.95 1o8g n ASN 247 Cb 0.65 -4.85 0.02 0.00 -0.61 0.00 0.00 39.78 34.99 1o8g n ASN 247 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1o8g s GLY 248 N -2.12 1.95 -0.08 7.41 0.00 -0.43 -4.64 107.32 109.41 1o8g s GLY 248 Ca 0.03 0.25 0.03 0.00 0.00 0.00 0.00 44.72 45.03 1o8g s GLY 248 CO 0.04 0.56 -0.17 1.20 0.00 0.00 0.00 173.10 174.73 1o8g s GLN 249 N -4.44 2.87 0.01 2.90 -0.21 -0.49 -0.92 119.66 119.38 1o8g s GLN 249 Ca 0.61 -0.75 0.05 0.00 0.02 0.00 0.00 55.36 55.29 1o8g s GLN 249 Cb -0.15 -2.42 -0.02 0.00 1.00 0.00 0.00 33.01 31.43 1o8g s GLN 249 CO 0.43 0.39 -0.16 0.00 -2.12 0.00 0.00 175.29 173.83 1o8g s ALA 250 N -0.14 1.33 -0.31 6.09 0.00 -0.36 -1.81 121.76 126.56 1o8g s ALA 250 Ca -0.02 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1o8g s ALA 250 Cb -0.14 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.75 1o8g s ALA 250 CO 0.04 0.30 0.01 -1.17 0.00 0.00 0.00 175.76 174.94 1o8g s LEU 251 N -0.70 4.05 -0.49 0.00 2.96 -0.43 -1.02 118.68 123.05 1o8g s LEU 251 Ca 0.05 -1.41 -0.09 0.00 -0.22 0.00 0.00 54.13 52.47 1o8g s LEU 251 Cb -0.07 -1.71 0.13 0.00 0.50 0.00 0.00 46.19 45.04 1o8g s LEU 251 CO 0.00 -0.29 0.36 -0.63 -1.32 0.00 0.00 176.35 174.47 1o8g s ILE 252 N 1.21 4.19 -0.03 6.68 1.01 -0.05 -1.05 121.20 133.16 1o8g s ILE 252 Ca -0.03 -1.89 0.04 0.00 0.00 0.00 0.00 60.65 58.76 1o8g s ILE 252 Cb -0.20 -3.76 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 1o8g s ILE 252 CO -0.02 -0.79 -0.13 -1.83 0.00 0.00 0.00 174.94 172.17 1o8g s GLU 253 N 1.23 1.24 -1.40 2.79 -1.05 -0.56 -1.92 118.70 119.02 1o8g s GLU 253 Ca 0.07 -0.45 -0.09 0.00 -0.15 0.00 0.00 54.97 54.35 1o8g s GLU 253 Cb -0.25 -1.14 0.04 0.00 -0.44 0.00 0.00 34.13 32.33 1o8g s GLU 253 CO -0.01 0.21 1.05 0.09 0.95 0.00 0.00 175.26 177.55 1o8g n ASN 254 N 3.07 -4.92 -4.91 0.83 4.13 -0.34 -2.66 115.26 110.46 1o8g n ASN 254 Ca -0.17 -0.66 -0.20 0.00 1.68 0.00 0.00 54.58 55.23 1o8g n ASN 254 Cb 0.54 -4.53 -0.02 0.00 -1.54 0.00 0.00 39.78 34.23 1o8g n ASN 254 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1o8g s ASN 255 N -3.51 5.58 -0.23 6.41 0.01 -1.26 -2.79 114.94 119.15 1o8g s ASN 255 Ca 0.51 -0.36 0.02 0.00 -0.71 0.00 0.00 52.86 52.32 1o8g s ASN 255 Cb -0.24 -1.09 0.05 0.00 0.41 0.00 0.00 41.25 40.38 1o8g s ASN 255 CO 0.77 -0.39 -0.14 0.86 -1.51 0.00 0.00 177.10 176.70 1o8g s TRP 256 N -2.25 3.11 -0.10 2.20 -0.11 -0.60 -1.88 118.94 119.31 1o8g s TRP 256 Ca 0.43 -2.11 -0.04 0.00 1.22 0.00 0.00 56.10 55.60 1o8g s TRP 256 Cb -0.07 -1.93 -0.04 0.00 -1.50 0.00 0.00 33.47 29.93 1o8g s TRP 256 CO 0.28 -0.86 0.07 -0.06 -4.62 0.00 0.00 176.95 171.76 1o8g s PHE 257 N 1.16 3.36 -0.28 5.86 0.40 -1.26 -0.85 117.98 126.38 1o8g s PHE 257 Ca -0.04 0.35 -0.21 0.00 -0.60 0.00 0.00 56.93 56.42 1o8g s PHE 257 Cb -0.18 -1.86 0.08 0.00 0.51 0.00 0.00 43.02 41.57 1o8g s PHE 257 CO -0.08 0.59 0.74 -2.00 0.70 0.00 0.00 175.22 175.17 1o8g s GLU 258 N -0.93 0.74 -1.24 0.44 2.12 -0.52 -4.89 118.70 114.42 1o8g s GLU 258 Ca 0.14 1.05 -0.07 0.00 0.36 0.00 0.00 54.97 56.45 1o8g s GLU 258 Cb -0.12 0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.53 1o8g s GLU 258 CO 0.03 -0.12 0.70 1.63 -0.54 0.00 0.00 175.26 176.97 1o8g n LYS 259 N 3.40 -3.20 -4.98 4.30 5.02 0.11 -2.17 118.16 120.63 1o8g n LYS 259 Ca -0.17 0.56 -0.27 0.00 -2.02 0.00 0.00 58.31 56.41 1o8g n LYS 259 Cb 0.57 -4.80 -0.16 0.00 -0.02 0.00 0.00 35.03 30.62 1o8g n LYS 259 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o8g s ALA 260 N -3.62 1.70 -0.19 7.82 0.00 -0.96 -2.12 121.76 124.38 1o8g s ALA 260 Ca 0.20 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.23 1o8g s ALA 260 Cb -0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1o8g s ALA 260 CO 0.83 0.38 0.08 0.42 0.00 0.00 0.00 175.76 177.47 1o8g s ILE 261 N -0.30 4.85 -1.27 0.00 1.01 -0.89 -1.74 121.20 122.86 1o8g s ILE 261 Ca 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 60.65 60.57 1o8g s ILE 261 Cb -0.09 -3.20 -0.00 0.00 0.01 0.00 0.00 42.46 39.17 1o8g s ILE 261 CO 0.01 0.44 0.62 0.59 0.00 0.00 0.00 174.94 176.59 1o8g n ASN 262 N 3.71 -2.70 -0.03 3.58 3.02 0.34 -3.36 115.26 119.82 1o8g n ASN 262 Ca -0.16 -1.01 0.14 0.00 -0.03 0.00 0.00 54.58 53.52 1o8g n ASN 262 Cb 0.52 -3.23 0.57 0.00 -0.61 0.00 0.00 39.78 37.03 1o8g n ASN 262 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1o8g h PRO 263 N -1.89 0.24 -3.38 3.52 0.13 -1.81 -0.39 132.00 128.41 1o8g h PRO 263 Ca -0.65 -0.01 -0.38 0.00 -0.87 0.00 0.00 66.00 64.09 1o8g h PRO 263 Cb 1.37 -0.05 -0.39 0.00 0.13 0.00 0.00 31.00 32.06 1o8g h PRO 263 CO 0.55 0.16 -0.74 0.08 -0.23 0.00 0.00 178.00 177.81 1o8g s VAL 264 N -5.24 -0.03 0.34 1.56 1.01 -1.26 -1.28 120.40 115.50 1o8g s VAL 264 Ca -0.07 0.38 -0.14 0.00 0.00 0.00 0.00 61.98 62.15 1o8g s VAL 264 Cb 0.19 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.39 1o8g s VAL 264 CO 0.74 0.19 0.69 0.28 0.00 0.00 0.00 175.10 177.00 1o8g s THR 265 N 2.13 0.00 -0.29 3.92 -1.32 -0.50 -2.11 115.64 117.48 1o8g s THR 265 Ca 0.05 -1.15 -0.02 0.00 -1.21 0.00 0.00 61.69 59.36 1o8g s THR 265 Cb -0.12 -2.59 0.12 0.00 -1.51 0.00 0.00 72.50 68.40 1o8g s THR 265 CO -0.03 0.00 0.25 -0.55 -2.21 0.00 0.00 174.62 172.07 1o8g s SER 266 N -3.07 2.18 0.29 8.08 0.15 0.45 -1.13 113.70 120.66 1o8g s SER 266 Ca 0.18 -0.88 -0.00 0.00 0.70 0.00 0.00 55.95 55.94 1o8g s SER 266 Cb -0.04 0.26 -0.02 0.00 -1.71 0.00 0.00 66.02 64.51 1o8g s SER 266 CO 0.12 -0.40 0.34 0.00 1.20 0.00 0.00 173.24 174.49 1o8g s ARG 267 N 2.29 1.66 0.00 5.44 1.70 -1.26 -1.62 118.95 127.15 1o8g s ARG 267 Ca 0.09 -1.75 0.00 0.00 -0.47 0.00 0.00 55.73 53.60 1o8g s ARG 267 Cb -0.15 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.61 1o8g s ARG 267 CO -0.33 -0.64 0.00 0.66 -1.08 0.00 0.00 175.30 173.91 1o8g n TYR 268 N -0.49 0.00 -0.10 5.89 4.01 -1.26 -4.80 117.16 120.40 1o8g n TYR 268 Ca 0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.63 1o8g n TYR 268 Cb 0.63 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.56 1o8g n TYR 268 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1o8g n ASP 269 N 0.00 2.36 0.00 7.72 8.00 -1.26 -5.00 116.55 128.37 1o8g n ASP 269 Ca 0.00 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1o8g n ASP 269 Cb 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1o8g n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o8g n GLY 270 N 2.50 0.77 3.79 0.44 0.00 -1.22 -4.95 105.19 106.52 1o8g n GLY 270 Ca -0.37 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 1o8g n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o8g s LYS 271 N -0.40 1.30 -1.21 1.61 -2.85 -1.26 -4.54 119.74 112.39 1o8g s LYS 271 Ca 0.00 -0.76 -0.11 0.00 -1.00 0.00 0.00 55.97 54.10 1o8g s LYS 271 Cb 0.00 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.17 1o8g s LYS 271 CO 0.00 -0.60 0.73 0.09 0.10 0.00 0.00 175.35 175.67 1o8g n ASN 272 N -0.71 -3.69 -4.77 0.03 3.02 -1.26 -4.66 115.26 103.22 1o8g n ASN 272 Ca -0.05 -0.93 -0.39 0.00 -0.03 0.00 0.00 54.58 53.17 1o8g n ASN 272 Cb 0.60 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 36.07 1o8g n ASN 272 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1o8g s PHE 273 N -3.58 2.72 0.82 3.10 0.08 -1.26 -1.83 117.98 118.03 1o8g s PHE 273 Ca 0.29 1.40 -0.09 0.00 0.12 0.00 0.00 56.93 58.65 1o8g s PHE 273 Cb -0.09 -3.69 0.14 0.00 -0.57 0.00 0.00 43.02 38.81 1o8g s PHE 273 CO 0.84 -2.23 1.14 0.20 -0.10 0.00 0.00 175.22 175.08 1o8g s GLY 274 N -0.79 1.74 0.28 4.36 0.00 -0.70 -3.92 107.32 108.29 1o8g s GLY 274 Ca 0.60 -1.27 0.07 0.00 0.00 0.00 0.00 44.72 44.11 1o8g s GLY 274 CO 0.48 -0.66 -0.06 -0.51 0.00 0.00 0.00 173.10 172.35 1o8g s THR 275 N -3.50 1.65 -0.04 0.90 -4.23 -0.10 -4.91 115.64 105.41 1o8g s THR 275 Ca 0.68 -2.12 -0.09 0.00 -1.18 0.00 0.00 61.69 58.97 1o8g s THR 275 Cb -0.06 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.33 1o8g s THR 275 CO 0.48 -0.29 0.22 -1.66 -0.54 0.00 0.00 174.62 172.83 1o8g s TRP 276 N -3.01 -0.14 -0.30 3.99 -2.14 -1.26 -1.22 118.94 114.86 1o8g s TRP 276 Ca 0.30 0.29 -0.04 0.00 2.66 0.00 0.00 56.10 59.31 1o8g s TRP 276 Cb 0.04 0.04 0.04 0.00 -3.10 0.00 0.00 33.47 30.49 1o8g s TRP 276 CO 0.12 -0.24 0.03 0.08 -2.66 0.00 0.00 176.95 174.28 1o8g s VAL 277 N -0.72 3.35 -0.14 -0.66 1.01 -0.19 -1.16 120.40 121.89 1o8g s VAL 277 Ca -0.08 -1.14 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 1o8g s VAL 277 Cb -0.04 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1o8g s VAL 277 CO 0.02 -0.04 0.19 -0.76 0.00 0.00 0.00 175.10 174.50 1o8g s LEU 278 N 1.35 4.31 -0.29 3.92 1.43 -1.26 -0.88 118.68 127.27 1o8g s LEU 278 Ca -0.02 0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 53.35 1o8g s LEU 278 Cb -0.19 -2.18 0.12 0.00 0.03 0.00 0.00 46.19 43.98 1o8g s LEU 278 CO 0.00 0.27 0.90 -1.59 0.23 0.00 0.00 176.35 176.16 1o8g s LYS 279 N -0.29 0.49 -0.18 1.70 -2.85 -0.81 -4.80 119.74 113.00 1o8g s LYS 279 Ca 0.14 0.81 0.00 0.00 -1.00 0.00 0.00 55.97 55.92 1o8g s LYS 279 Cb -0.12 0.12 0.00 0.00 -2.06 0.00 0.00 37.83 35.77 1o8g s LYS 279 CO 0.03 -0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.79 1o8g n GLY 280 N 3.68 0.47 3.87 0.59 0.00 -1.26 -1.20 105.19 111.33 1o8g n GLY 280 Ca -0.18 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 1o8g n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o8g s ASN 281 N -2.21 3.60 0.46 1.61 0.01 -1.26 -3.36 114.94 113.79 1o8g s ASN 281 Ca 0.00 0.64 0.25 0.00 -0.71 0.00 0.00 52.86 53.04 1o8g s ASN 281 Cb 0.00 -0.99 1.07 0.00 0.41 0.00 0.00 41.25 41.74 1o8g s ASN 281 CO 0.00 -2.46 1.89 -0.55 -1.51 0.00 0.00 177.10 174.47 1o8g h ASN 282 N -1.45 0.00 -3.50 -1.22 -1.07 -1.74 -3.40 115.58 103.20 1o8g h ASN 282 Ca -0.46 0.00 -0.60 0.00 0.07 0.00 0.00 56.30 55.30 1o8g h ASN 282 Cb 1.30 0.00 -0.12 0.00 -2.07 0.00 0.00 38.32 37.43 1o8g h ASN 282 CO 0.54 0.19 -0.22 -0.63 0.07 0.00 0.00 177.43 177.38 1o8g s ILE 283 N -3.78 5.21 0.00 6.14 1.01 -1.26 -4.93 121.20 123.59 1o8g s ILE 283 Ca -0.00 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.31 1o8g s ILE 283 Cb 0.11 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1o8g s ILE 283 CO 0.62 0.25 0.00 0.35 0.00 0.00 0.00 174.94 176.16 1o8g n THR 284 N 4.40 0.00 -3.45 2.92 -2.24 -1.26 -4.88 114.28 109.77 1o8g n THR 284 Ca -0.09 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 1o8g n THR 284 Cb 0.51 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 1o8g n THR 284 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1o8g s LYS 285 N -1.62 1.19 0.58 -0.78 -2.85 -1.26 -4.99 119.74 110.02 1o8g s LYS 285 Ca 0.00 -0.25 0.32 0.00 -1.00 0.00 0.00 55.97 55.04 1o8g s LYS 285 Cb 0.00 0.55 1.34 0.00 -2.06 0.00 0.00 37.83 37.66 1o8g s LYS 285 CO 0.00 -0.48 1.64 -1.35 0.10 0.00 0.00 175.35 175.26 1o8g h PRO 286 N 2.29 0.00 -0.07 1.78 0.11 -1.84 0.69 132.00 134.96 1o8g h PRO 286 Ca -0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1o8g h PRO 286 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1o8g h PRO 286 CO 0.38 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.13 1o8g h ALA 287 N 1.08 1.81 0.00 -0.75 0.00 -1.96 -1.91 119.26 117.54 1o8g h ALA 287 Ca 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1o8g h ALA 287 Cb 2.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.05 1o8g h ALA 287 CO -0.00 0.14 0.00 -0.25 0.00 0.00 0.00 179.25 179.14 1o8g n ASP 288 N -4.44 0.76 -0.23 0.00 8.00 0.24 -3.70 116.55 117.18 1o8g n ASP 288 Ca -0.02 0.63 0.01 0.00 0.71 0.00 0.00 54.79 56.12 1o8g n ASP 288 Cb 0.15 -0.81 0.12 0.00 -0.02 0.00 0.00 41.12 40.56 1o8g n ASP 288 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1o8g h PHE 289 N 0.00 0.57 -0.18 1.24 0.04 -1.48 -1.68 116.94 115.45 1o8g h PHE 289 Ca 0.00 0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.63 1o8g h PHE 289 Cb 0.53 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 1o8g h PHE 289 CO 0.00 0.20 -0.60 0.66 -0.60 0.00 0.00 178.31 177.97 1o8g h SER 290 N 0.55 0.68 -0.94 2.17 4.64 -1.77 0.69 113.55 119.57 1o8g h SER 290 Ca 0.33 -0.38 0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1o8g h SER 290 Cb 0.35 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 1o8g h SER 290 CO -0.27 1.12 0.61 0.74 -0.87 0.00 0.00 176.83 178.16 1o8g h THR 291 N 0.45 1.08 -0.32 2.95 2.02 -1.53 -2.92 112.91 114.64 1o8g h THR 291 Ca -0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1o8g h THR 291 Cb 1.16 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1o8g h THR 291 CO 0.11 0.20 0.00 -1.22 0.37 0.00 0.00 175.52 174.98 1o8g n TYR 292 N -4.49 0.93 -3.58 3.16 4.01 -0.71 -5.00 117.16 111.48 1o8g n TYR 292 Ca 0.14 -0.77 -0.23 0.00 -0.16 0.00 0.00 57.90 56.88 1o8g n TYR 292 Cb 0.19 -0.26 0.05 0.00 -0.31 0.00 0.00 39.34 39.00 1o8g n TYR 292 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1o8g n SER 293 N -0.13 -3.90 -4.64 7.72 7.64 -0.69 -0.71 113.62 118.91 1o8g n SER 293 Ca 0.20 -0.86 -0.36 0.00 1.01 0.00 0.00 58.87 58.86 1o8g n SER 293 Cb 0.80 -4.12 -0.10 0.00 -1.01 0.00 0.00 64.21 59.79 1o8g n SER 293 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1o8g s ILE 294 N -3.53 5.11 0.15 0.44 -1.09 0.15 -2.26 121.20 120.17 1o8g s ILE 294 Ca 0.27 0.09 0.11 0.00 -2.23 0.00 0.00 60.65 58.89 1o8g s ILE 294 Cb -0.07 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 1o8g s ILE 294 CO 0.81 0.38 -0.24 -0.89 -1.23 0.00 0.00 174.94 173.77 1o8g s THR 295 N 0.90 2.42 0.05 2.92 2.01 -0.71 -4.67 115.64 118.55 1o8g s THR 295 Ca 0.06 -1.81 0.05 0.00 0.31 0.00 0.00 61.69 60.30 1o8g s THR 295 Cb -0.13 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 1o8g s THR 295 CO 0.03 0.01 -0.14 0.26 -0.69 0.00 0.00 174.62 174.09 1o8g s TRP 296 N -1.31 1.17 0.18 4.92 0.52 -1.26 -0.50 118.94 122.65 1o8g s TRP 296 Ca 0.17 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.90 1o8g s TRP 296 Cb -0.09 -0.68 -0.05 0.00 -1.15 0.00 0.00 33.47 31.50 1o8g s TRP 296 CO 0.08 0.04 0.03 0.95 0.02 0.00 0.00 176.95 178.07 1o8g s THR 297 N -1.05 0.54 0.52 2.01 -4.23 -1.26 -4.96 115.64 107.22 1o8g s THR 297 Ca -0.01 -1.97 0.06 0.00 -1.18 0.00 0.00 61.69 58.59 1o8g s THR 297 Cb -0.09 -2.19 0.05 0.00 1.34 0.00 0.00 72.50 71.61 1o8g s THR 297 CO 0.02 -0.40 0.72 0.00 -0.54 0.00 0.00 174.62 174.42 1o8g s ALA 298 N -3.75 4.35 0.21 3.99 0.00 -1.26 -5.01 121.76 120.29 1o8g s ALA 298 Ca 0.26 -1.73 0.09 0.00 0.00 0.00 0.00 51.96 50.58 1o8g s ALA 298 Cb 0.07 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 1o8g s ALA 298 CO 0.05 -0.66 -0.16 0.34 0.00 0.00 0.00 175.76 175.33 1o8g s ASP 299 N -4.49 2.76 0.45 0.00 2.15 -1.26 -5.02 116.67 111.25 1o8g s ASP 299 Ca 0.59 -1.00 0.21 0.00 0.43 0.00 0.00 52.55 52.77 1o8g s ASP 299 Cb -0.08 -0.17 1.08 0.00 -0.30 0.00 0.00 42.92 43.45 1o8g s ASP 299 CO 0.37 -0.12 1.95 0.71 -0.17 0.00 0.00 175.17 177.91 1o8g h THR 300 N 2.62 0.86 -2.46 1.71 1.35 -2.03 -3.44 112.91 111.52 1o8g h THR 300 Ca -0.39 -0.88 -0.53 0.00 -0.55 0.00 0.00 66.41 64.06 1o8g h THR 300 Cb 1.22 1.52 -0.05 0.00 -1.73 0.00 0.00 68.15 69.12 1o8g h THR 300 CO 0.60 0.22 -0.52 -0.54 -0.25 0.00 0.00 175.52 175.03 1o8g s LYS 301 N -4.16 3.04 0.19 4.72 1.02 -1.26 -5.06 119.74 118.24 1o8g s LYS 301 Ca -0.02 -0.88 -0.32 0.00 0.02 0.00 0.00 55.97 54.76 1o8g s LYS 301 Cb 0.13 -2.69 -0.15 0.00 -0.52 0.00 0.00 37.83 34.60 1o8g s LYS 301 CO 0.65 0.46 1.13 -2.30 -0.92 0.00 0.00 175.35 174.36 1o8g n PRO 302 N -0.77 1.17 -4.06 -1.68 -0.02 -1.26 -4.83 135.00 123.55 1o8g n PRO 302 Ca -0.08 0.42 -0.12 0.00 -2.02 0.00 0.00 63.50 61.70 1o8g n PRO 302 Cb 0.56 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.10 1o8g n PRO 302 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1o8g s TYR 303 N -0.35 0.75 -0.04 6.00 1.13 -1.26 -3.39 117.35 120.20 1o8g s TYR 303 Ca 0.71 -1.05 -0.01 0.00 -1.41 0.00 0.00 57.07 55.30 1o8g s TYR 303 Cb -0.83 -0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.05 1o8g s TYR 303 CO 0.53 -1.02 0.05 0.08 -2.51 0.00 0.00 175.55 172.68 1o8g s VAL 304 N -3.60 -0.06 0.22 -3.49 1.01 -0.64 -5.01 120.40 108.84 1o8g s VAL 304 Ca 0.28 0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.68 1o8g s VAL 304 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1o8g s VAL 304 CO 0.14 0.17 0.12 0.20 0.00 0.00 0.00 175.10 175.73 1o8g s ASN 305 N 1.90 5.28 -0.46 3.32 0.02 -1.26 -0.41 114.94 123.33 1o8g s ASN 305 Ca 0.02 -0.29 -0.02 0.00 -1.02 0.00 0.00 52.86 51.55 1o8g s ASN 305 Cb -0.12 -1.28 0.27 0.00 0.02 0.00 0.00 41.25 40.14 1o8g s ASN 305 CO -0.03 0.02 2.11 0.00 0.02 0.00 0.00 177.10 179.22 1o8g n ALA 306 N -0.75 5.69 0.38 0.60 0.00 -0.90 -4.60 120.51 120.94 1o8g n ALA 306 Ca -0.08 -2.44 0.07 0.00 0.00 0.00 0.00 53.44 50.99 1o8g n ALA 306 Cb 0.57 -1.60 0.32 0.00 0.00 0.00 0.00 19.45 18.73 1o8g n ALA 306 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o8g n ASP 307 N 0.01 0.18 0.00 0.00 5.68 -1.26 -0.74 116.55 120.41 1o8g n ASP 307 Ca 0.43 0.55 0.11 0.00 -0.50 0.00 0.00 54.79 55.37 1o8g n ASP 307 Cb 0.58 -0.59 -0.02 0.00 -1.14 0.00 0.00 41.12 39.95 1o8g n ASP 307 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1o8g n SER 308 N -1.71 0.84 -3.91 -1.12 7.64 -1.26 -4.70 113.62 109.40 1o8g n SER 308 Ca 0.02 -0.77 -0.27 0.00 1.01 0.00 0.00 58.87 58.87 1o8g n SER 308 Cb 0.15 0.82 0.01 0.00 -1.01 0.00 0.00 64.21 64.18 1o8g n SER 308 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1o8g n TRP 309 N -1.53 -1.90 -4.41 1.43 -0.00 0.08 -4.50 117.44 106.61 1o8g n TRP 309 Ca 0.04 0.82 -0.26 0.00 -0.00 0.00 0.00 57.50 58.11 1o8g n TRP 309 Cb 0.34 -3.88 -0.12 0.00 -0.00 0.00 0.00 31.31 27.65 1o8g n TRP 309 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1o8g s THR 310 N -3.62 2.25 0.13 5.87 -4.23 -1.26 -4.79 115.64 109.99 1o8g s THR 310 Ca 0.27 -2.02 -0.31 0.00 -1.18 0.00 0.00 61.69 58.44 1o8g s THR 310 Cb -0.14 -2.07 -0.08 0.00 1.34 0.00 0.00 72.50 71.54 1o8g s THR 310 CO 0.86 -0.17 1.41 -0.44 -0.54 0.00 0.00 174.62 175.74 1o8g s SER 311 N -2.70 6.79 0.00 3.99 0.01 -1.26 -4.82 113.70 115.71 1o8g s SER 311 Ca 0.20 2.38 0.21 0.00 1.31 0.00 0.00 55.95 60.06 1o8g s SER 311 Cb -0.07 -2.59 0.26 0.00 0.21 0.00 0.00 66.02 63.83 1o8g s SER 311 CO 0.09 -0.67 1.25 0.35 0.41 0.00 0.00 173.24 174.67 1o8g n THR 312 N 3.82 0.22 -1.54 1.44 -2.24 -0.31 -5.00 114.28 110.67 1o8g n THR 312 Ca 0.11 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1o8g n THR 312 Cb 0.42 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 1o8g n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8g n GLY 313 N 1.26 2.79 3.63 3.38 0.00 -1.21 -4.72 105.19 110.31 1o8g n GLY 313 Ca 0.15 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 1o8g n GLY 313 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8g s THR 314 N -1.62 0.87 -0.17 2.61 -4.23 -1.26 -4.71 115.64 107.12 1o8g s THR 314 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1o8g s THR 314 Cb 0.00 -2.27 0.05 0.00 1.34 0.00 0.00 72.50 71.62 1o8g s THR 314 CO 0.00 0.00 0.42 0.12 -0.54 0.00 0.00 174.62 174.62 1o8g s PHE 315 N -3.05 -0.57 1.06 3.99 5.36 -1.26 -4.74 117.98 118.77 1o8g s PHE 315 Ca 0.16 1.25 -0.12 0.00 -0.96 0.00 0.00 56.93 57.26 1o8g s PHE 315 Cb 0.02 0.24 0.23 0.00 -0.34 0.00 0.00 43.02 43.17 1o8g s PHE 315 CO 0.10 -0.31 1.08 -2.14 -1.46 0.00 0.00 175.22 172.48 1o8g s PRO 316 N 1.08 -0.12 0.04 10.12 0.02 -1.26 -4.89 135.00 140.00 1o8g s PRO 316 Ca -0.07 1.18 -0.31 0.00 0.02 0.00 0.00 61.00 61.83 1o8g s PRO 316 Cb -0.07 -1.62 -0.07 0.00 0.02 0.00 0.00 34.50 32.76 1o8g s PRO 316 CO -0.09 -3.29 1.49 0.95 -0.33 0.00 0.00 177.00 175.72 1o8g s THR 317 N -2.52 3.40 -0.07 0.99 -4.23 -1.26 -4.90 115.64 107.04 1o8g s THR 317 Ca 0.68 0.85 -0.29 0.00 -1.18 0.00 0.00 61.69 61.75 1o8g s THR 317 Cb -0.24 -3.55 -0.07 0.00 1.34 0.00 0.00 72.50 69.98 1o8g s THR 317 CO 0.62 0.01 2.06 -0.69 -0.54 0.00 0.00 174.62 176.08 1o8g s VAL 318 N 2.27 3.03 0.09 2.29 1.01 -1.26 -4.91 120.40 122.91 1o8g s VAL 318 Ca 0.67 0.03 -0.34 0.00 0.00 0.00 0.00 61.98 62.34 1o8g s VAL 318 Cb -0.35 -3.03 -0.16 0.00 0.00 0.00 0.00 36.38 32.84 1o8g s VAL 318 CO 0.29 -0.01 1.58 0.00 0.00 0.00 0.00 175.10 176.96 1o8g h ALA 319 N 12.44 -1.02 -2.43 5.51 0.00 -2.00 -3.45 119.26 128.30 1o8g h ALA 319 Ca -0.46 -0.17 -0.46 0.00 0.00 0.00 0.00 54.91 53.83 1o8g h ALA 319 Cb 1.24 0.66 0.14 0.00 0.00 0.00 0.00 17.79 19.83 1o8g h ALA 319 CO 0.95 -1.11 0.25 1.52 0.00 0.00 0.00 179.25 180.85 1o8g s TYR 320 N -5.91 2.30 -0.05 0.00 -0.85 -1.26 -5.05 117.35 106.53 1o8g s TYR 320 Ca -0.18 0.90 -0.16 0.00 -0.52 0.00 0.00 57.07 57.11 1o8g s TYR 320 Cb 0.05 -3.34 -0.05 0.00 0.38 0.00 0.00 41.96 39.00 1o8g s TYR 320 CO 0.61 -2.64 0.43 -0.80 -1.52 0.00 0.00 175.55 171.63 1o8g s ASN 321 N -3.77 6.74 -0.03 -0.18 0.01 -1.26 -5.05 114.94 111.41 1o8g s ASN 321 Ca 0.65 0.88 -0.28 0.00 -0.71 0.00 0.00 52.86 53.40 1o8g s ASN 321 Cb -0.16 -2.26 0.06 0.00 0.41 0.00 0.00 41.25 39.30 1o8g s ASN 321 CO 0.55 0.19 0.62 -0.72 -1.51 0.00 0.00 177.10 176.23 1o8g s TYR 322 N -0.36 -0.57 -0.34 2.20 1.13 -1.26 -4.62 117.35 113.53 1o8g s TYR 322 Ca 0.24 0.92 -0.01 0.00 -1.41 0.00 0.00 57.07 56.81 1o8g s TYR 322 Cb -0.16 0.37 0.11 0.00 -1.10 0.00 0.00 41.96 41.19 1o8g s TYR 322 CO 0.12 -0.60 0.15 -1.54 -2.51 0.00 0.00 175.55 171.17 1o8g s SER 323 N -1.36 3.64 0.40 -0.18 1.04 -1.26 -5.13 113.70 110.84 1o8g s SER 323 Ca -0.10 -1.83 -0.24 0.00 0.48 0.00 0.00 55.95 54.26 1o8g s SER 323 Cb -0.01 -0.68 -0.09 0.00 0.10 0.00 0.00 66.02 65.34 1o8g s SER 323 CO 0.07 -0.38 1.03 -2.16 0.98 0.00 0.00 173.24 172.79 1o8g s PRO 324 N 1.41 4.19 0.68 4.02 0.04 -1.26 -4.88 135.00 139.21 1o8g s PRO 324 Ca 0.13 1.47 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 1o8g s PRO 324 Cb -0.19 -2.53 0.10 0.00 0.04 0.00 0.00 34.50 31.92 1o8g s PRO 324 CO -0.18 -0.11 0.95 0.14 0.04 0.00 0.00 177.00 177.84 1o8g s VAL 325 N -1.69 2.26 0.61 -0.36 -7.23 -1.26 -4.96 120.40 107.77 1o8g s VAL 325 Ca 0.58 -0.59 -0.16 0.00 -1.81 0.00 0.00 61.98 60.00 1o8g s VAL 325 Cb -0.21 -2.67 -0.02 0.00 0.56 0.00 0.00 36.38 34.03 1o8g s VAL 325 CO 0.26 0.00 1.09 -0.94 -0.31 0.00 0.00 175.10 175.20 1o8g s SER 326 N -4.65 5.49 0.45 4.85 1.04 -1.26 -4.89 113.70 114.72 1o8g s SER 326 Ca 0.64 1.95 0.14 0.00 0.48 0.00 0.00 55.95 59.16 1o8g s SER 326 Cb -0.07 -2.55 1.06 0.00 0.10 0.00 0.00 66.02 64.56 1o8g s SER 326 CO 0.43 -1.37 2.01 0.00 0.98 0.00 0.00 173.24 175.29 1o8g h ALA 327 N 0.40 2.01 -0.38 5.32 0.00 -1.75 -0.61 119.26 124.24 1o8g h ALA 327 Ca -0.47 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1o8g h ALA 327 Cb 1.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1o8g h ALA 327 CO 0.56 -0.11 -0.29 0.37 0.00 0.00 0.00 179.25 179.78 1o8g h GLN 328 N 0.35 0.81 0.00 0.00 5.75 -1.92 -2.08 115.11 118.02 1o8g h GLN 328 Ca 0.22 -0.37 -0.08 0.00 -0.15 0.00 0.00 58.65 58.27 1o8g h GLN 328 Cb 0.42 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1o8g h GLN 328 CO -0.05 1.00 -0.40 0.00 -2.65 0.00 0.00 178.83 176.72 1o8g h VAL 330 N 0.00 1.30 -0.59 0.00 -1.51 -1.13 0.12 116.25 114.44 1o8g h VAL 330 Ca -0.00 -1.84 -0.00 0.00 -1.23 0.00 0.00 66.70 63.62 1o8g h VAL 330 Cb 0.72 1.93 -0.03 0.00 -2.13 0.00 0.00 31.29 31.78 1o8g h VAL 330 CO 0.05 0.58 0.36 0.50 -1.23 0.00 0.00 177.57 177.83 1o8g h LYS 331 N 0.46 0.80 0.00 5.19 1.63 -0.93 -1.01 116.57 122.70 1o8g h LYS 331 Ca -0.03 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.68 1o8g h LYS 331 Cb 1.25 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1o8g h LYS 331 CO 0.13 0.56 -0.18 -0.44 -3.45 0.00 0.00 179.45 176.07 1o8g h ASP 332 N 0.82 0.00 0.15 4.20 3.32 -0.96 -3.43 116.42 120.51 1o8g h ASP 332 Ca 0.21 -0.86 -0.35 0.00 0.02 0.00 0.00 57.03 56.05 1o8g h ASP 332 Cb -0.03 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 1o8g h ASP 332 CO -0.04 1.04 -2.17 0.29 -1.72 0.00 0.00 179.24 176.64 1o8g n LYS 333 N -4.60 0.68 -0.30 3.56 4.01 0.42 -4.70 118.16 117.23 1o8g n LYS 333 Ca -0.13 0.15 0.13 0.00 -0.51 0.00 0.00 58.31 57.96 1o8g n LYS 333 Cb 0.48 -1.62 0.29 0.00 -0.51 0.00 0.00 35.03 33.67 1o8g n LYS 333 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1o8g h LEU 334 N 0.01 -0.09 -1.93 -0.35 5.85 -1.27 -1.60 115.31 115.93 1o8g h LEU 334 Ca -0.47 0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.58 1o8g h LEU 334 Cb 2.07 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 43.39 1o8g h LEU 334 CO 0.03 -0.20 0.46 -0.65 -0.34 0.00 0.00 178.44 177.74 1o8g h PRO 335 N 0.16 0.00 -0.00 5.25 0.11 -1.84 0.11 132.00 135.78 1o8g h PRO 335 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1o8g h PRO 335 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1o8g h PRO 335 CO -0.70 0.00 -0.25 0.41 -0.21 0.00 0.00 178.00 177.25 1o8g n GLY 336 N -1.46 -0.87 0.02 -0.55 0.00 -0.60 -4.12 105.19 97.61 1o8g n GLY 336 Ca 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.75 1o8g n GLY 336 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o8g n TYR 337 N -0.94 0.00 -2.97 1.61 4.02 0.30 -4.90 117.16 114.27 1o8g n TYR 337 Ca 0.11 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.61 1o8g n TYR 337 Cb 0.32 -0.29 -0.06 0.00 -0.02 0.00 0.00 39.34 39.29 1o8g n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1o8g s ALA 338 N -2.36 3.42 0.00 -0.72 0.00 -0.76 -4.59 121.76 116.75 1o8g s ALA 338 Ca -0.03 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1o8g s ALA 338 Cb 0.04 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1o8g s ALA 338 CO 0.33 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.73 1o8g n GLY 339 N 1.81 -1.11 3.90 0.00 0.00 0.24 -4.71 105.19 105.32 1o8g n GLY 339 Ca -0.05 -2.13 -0.28 0.00 0.00 0.00 0.00 46.02 43.56 1o8g n GLY 339 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o8g s VAL 340 N 0.00 4.98 -0.58 1.61 -7.23 -1.25 -4.30 120.40 113.63 1o8g s VAL 340 Ca 0.00 0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 1o8g s VAL 340 Cb 0.00 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.18 1o8g s VAL 340 CO 0.00 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1o8g n GLY 341 N -1.19 0.78 1.23 2.32 0.00 -1.26 -4.86 105.19 102.21 1o8g n GLY 341 Ca -0.01 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.60 1o8g n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o8g n LYS 342 N -2.42 3.08 -2.56 1.61 4.76 -1.26 -4.93 118.16 116.44 1o8g n LYS 342 Ca -0.05 -2.60 -0.15 0.00 -2.87 0.00 0.00 58.31 52.64 1o8g n LYS 342 Cb 0.23 -1.61 -0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1o8g n LYS 342 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1o8g n ASN 343 N 1.10 -4.14 -2.69 4.39 4.13 -1.26 -0.83 115.26 115.97 1o8g n ASN 343 Ca 0.22 0.10 -0.21 0.00 1.68 0.00 0.00 54.58 56.36 1o8g n ASN 343 Cb 0.67 -3.49 0.02 0.00 -1.54 0.00 0.00 39.78 35.43 1o8g n ASN 343 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1o8g n LEU 344 N -2.97 -2.35 -4.77 3.41 4.77 -1.26 -4.96 117.00 108.88 1o8g n LEU 344 Ca -0.14 -0.16 -0.38 0.00 -0.03 0.00 0.00 56.01 55.30 1o8g n LEU 344 Cb 0.61 -2.93 -0.01 0.00 -2.33 0.00 0.00 43.42 38.75 1o8g n LEU 344 CO 0.23 0.03 0.85 0.00 -1.33 0.00 0.00 177.39 177.17 1o8g s ALA 345 N -3.11 3.09 0.01 -1.18 0.00 -0.01 -5.04 121.76 115.52 1o8g s ALA 345 Ca 0.16 0.99 0.06 0.00 0.00 0.00 0.00 51.96 53.17 1o8g s ALA 345 Cb -0.07 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1o8g s ALA 345 CO 0.20 -0.62 -0.17 0.95 0.00 0.00 0.00 175.76 176.11 1o8g s THR 346 N -1.45 2.82 -0.34 0.00 -4.23 -1.26 -4.78 115.64 106.40 1o8g s THR 346 Ca 0.60 -1.04 -0.26 0.00 -1.18 0.00 0.00 61.69 59.81 1o8g s THR 346 Cb -0.31 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.39 1o8g s THR 346 CO 0.38 0.43 0.94 -0.22 -0.54 0.00 0.00 174.62 175.61 1o8g s LEU 347 N -1.17 4.00 0.29 4.79 2.96 -1.26 -5.04 118.68 123.25 1o8g s LEU 347 Ca 0.13 0.73 0.10 0.00 -0.22 0.00 0.00 54.13 54.87 1o8g s LEU 347 Cb -0.10 -3.30 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 1o8g s LEU 347 CO 0.03 -0.81 -0.02 0.28 -1.32 0.00 0.00 176.35 174.52 1o8g s THR 348 N 3.41 3.09 0.49 3.68 -1.32 -1.26 -4.85 115.64 118.89 1o8g s THR 348 Ca 0.39 -1.98 0.15 0.00 -1.21 0.00 0.00 61.69 59.03 1o8g s THR 348 Cb -0.12 -2.76 0.28 0.00 -1.51 0.00 0.00 72.50 68.38 1o8g s THR 348 CO 0.16 -0.32 2.12 0.77 -2.21 0.00 0.00 174.62 175.14 1o8g h SER 349 N 1.90 0.11 -0.89 8.08 4.64 -1.93 -1.46 113.55 124.00 1o8g h SER 349 Ca -0.43 -0.00 0.10 0.00 -0.47 0.00 0.00 61.79 60.99 1o8g h SER 349 Cb 1.25 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 63.25 1o8g h SER 349 CO 0.62 0.08 0.57 0.74 -0.87 0.00 0.00 176.83 177.97 1o8g h THR 350 N 0.13 0.95 -0.00 2.95 2.02 -2.00 -0.40 112.91 116.56 1o8g h THR 350 Ca 0.05 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1o8g h THR 350 Cb 0.06 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 1o8g h THR 350 CO -0.01 0.16 -0.02 0.00 0.37 0.00 0.00 175.52 176.02 1o8g n ALA 351 N -2.41 2.56 -0.04 6.16 0.00 -0.55 -4.28 120.51 121.95 1o8g n ALA 351 Ca 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 1o8g n ALA 351 Cb 0.32 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 1o8g n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50