#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x2g n THR 2 N 0.00 1.73 -4.17 0.44 -1.04 -1.26 -4.94 114.28 105.03 1x2g n THR 2 Ca 0.00 -2.66 -0.25 0.00 -2.04 0.00 0.00 64.05 59.10 1x2g n THR 2 Cb 0.00 -0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.44 1x2g n THR 2 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1x2g s LEU 3 N -2.54 3.50 -0.11 -4.42 1.02 -1.26 -3.29 118.68 111.57 1x2g s LEU 3 Ca 0.36 -0.34 0.03 0.00 0.02 0.00 0.00 54.13 54.19 1x2g s LEU 3 Cb 0.35 -2.10 0.01 0.00 0.02 0.00 0.00 46.19 44.47 1x2g s LEU 3 CO -0.07 0.05 -0.20 -0.13 0.02 0.00 0.00 176.35 176.01 1x2g s ARG 4 N -3.26 2.72 -0.31 1.70 1.81 0.62 -4.85 118.95 117.39 1x2g s ARG 4 Ca 0.30 -0.75 -0.03 0.00 -1.72 0.00 0.00 55.73 53.52 1x2g s ARG 4 Cb -0.09 -2.17 0.04 0.00 -0.45 0.00 0.00 34.95 32.29 1x2g s ARG 4 CO 0.21 0.04 0.03 -1.17 -0.68 0.00 0.00 175.30 173.73 1x2g s LEU 5 N 0.68 3.95 -0.16 2.53 2.96 -1.26 -1.36 118.68 126.02 1x2g s LEU 5 Ca -0.12 -1.17 -0.04 0.00 -0.22 0.00 0.00 54.13 52.58 1x2g s LEU 5 Cb -0.16 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1x2g s LEU 5 CO 0.02 -0.26 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.01 1x2g s LEU 6 N 1.31 3.33 -0.16 -0.68 1.43 -0.37 -0.35 118.68 123.19 1x2g s LEU 6 Ca -0.03 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1x2g s LEU 6 Cb -0.19 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.25 1x2g s LEU 6 CO -0.00 0.17 -0.13 -0.63 0.23 0.00 0.00 176.35 175.98 1x2g s ILE 7 N 0.38 1.60 -0.02 -0.59 -1.09 -0.62 -1.15 121.20 119.72 1x2g s ILE 7 Ca -0.03 -0.75 -0.30 0.00 -2.23 0.00 0.00 60.65 57.34 1x2g s ILE 7 Cb -0.14 -1.56 -0.03 0.00 -1.58 0.00 0.00 42.46 39.15 1x2g s ILE 7 CO 0.03 0.37 1.04 -0.55 -1.23 0.00 0.00 174.94 174.60 1x2g s SER 8 N 1.46 7.27 -0.10 3.58 0.15 -0.19 -1.27 113.70 124.59 1x2g s SER 8 Ca 0.03 1.70 0.19 0.00 0.70 0.00 0.00 55.95 58.57 1x2g s SER 8 Cb -0.14 -2.57 0.70 0.00 -1.71 0.00 0.00 66.02 62.30 1x2g s SER 8 CO -0.10 -0.36 1.61 -0.67 1.20 0.00 0.00 173.24 174.92 1x2g n ASP 9 N 4.26 4.63 -4.32 5.45 2.03 0.19 -4.73 116.55 124.07 1x2g n ASP 9 Ca 0.07 -2.41 -0.29 0.00 0.52 0.00 0.00 54.79 52.69 1x2g n ASP 9 Cb 0.49 -0.56 -0.15 0.00 -0.72 0.00 0.00 41.12 40.19 1x2g n ASP 9 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1x2g s SER 10 N -0.95 2.98 0.00 1.67 0.15 -1.26 -4.95 113.70 111.34 1x2g s SER 10 Ca 0.50 -0.56 0.20 0.00 0.70 0.00 0.00 55.95 56.79 1x2g s SER 10 Cb 0.32 -0.27 0.44 0.00 -1.71 0.00 0.00 66.02 64.80 1x2g s SER 10 CO 0.25 0.24 1.37 -1.22 1.20 0.00 0.00 173.24 175.08 1x2g n TYR 11 N 1.87 0.60 -2.07 3.44 4.01 -1.26 -4.51 117.16 119.24 1x2g n TYR 11 Ca -0.17 -0.36 -0.43 0.00 -0.16 0.00 0.00 57.90 56.79 1x2g n TYR 11 Cb 0.52 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 1x2g n TYR 11 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1x2g s ASP 12 N -1.20 6.28 0.49 7.72 -1.08 -1.26 -1.43 116.67 126.19 1x2g s ASP 12 Ca 0.37 1.60 0.17 0.00 -0.52 0.00 0.00 52.55 54.17 1x2g s ASP 12 Cb 0.21 -2.53 1.18 0.00 -1.46 0.00 0.00 42.92 40.32 1x2g s ASP 12 CO 0.28 -1.34 2.07 1.55 0.52 0.00 0.00 175.17 178.24 1x2g h PRO 13 N 11.17 0.00 -0.12 4.34 0.13 -1.91 -2.19 132.00 143.43 1x2g h PRO 13 Ca -0.34 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.64 1x2g h PRO 13 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1x2g h PRO 13 CO 1.00 0.11 -0.55 -1.49 -0.23 0.00 0.00 178.00 176.84 1x2g h TRP 14 N 0.00 0.44 0.16 1.56 6.55 -1.90 -1.31 115.95 121.44 1x2g h TRP 14 Ca -0.00 -0.15 -0.01 0.00 0.95 0.00 0.00 58.89 59.68 1x2g h TRP 14 Cb 0.20 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.42 1x2g h TRP 14 CO 0.00 0.82 -0.08 0.35 -1.05 0.00 0.00 178.44 178.48 1x2g h PHE 15 N 0.27 -0.20 -0.47 0.49 3.57 -1.79 -2.75 116.94 116.06 1x2g h PHE 15 Ca 0.00 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1x2g h PHE 15 Cb 1.05 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 1x2g h PHE 15 CO 0.03 0.13 0.03 -0.91 -2.23 0.00 0.00 178.31 175.36 1x2g h ASN 16 N -0.55 0.73 0.39 0.41 2.35 -1.36 -1.72 115.58 115.84 1x2g h ASN 16 Ca -0.02 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.47 1x2g h ASN 16 Cb 0.42 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1x2g h ASN 16 CO 0.04 0.78 -0.43 -0.07 -1.65 0.00 0.00 177.43 176.09 1x2g h LEU 17 N 0.72 0.05 -0.64 1.61 3.38 -1.32 -2.55 115.31 116.57 1x2g h LEU 17 Ca 0.15 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1x2g h LEU 17 Cb 0.40 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1x2g h LEU 17 CO 0.01 0.48 -0.45 0.00 0.09 0.00 0.00 178.44 178.58 1x2g h ALA 18 N 1.52 0.81 0.08 1.53 0.00 -1.01 0.18 119.26 122.37 1x2g h ALA 18 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1x2g h ALA 18 Cb 0.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1x2g h ALA 18 CO 0.06 0.66 -0.04 0.28 0.00 0.00 0.00 179.25 180.21 1x2g h VAL 19 N 0.44 1.05 -0.72 0.00 2.07 -1.34 -0.46 116.25 117.29 1x2g h VAL 19 Ca 0.03 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1x2g h VAL 19 Cb 0.96 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 1x2g h VAL 19 CO 0.09 0.11 0.44 -0.33 0.02 0.00 0.00 177.57 177.90 1x2g h GLU 20 N -0.31 0.82 -0.64 1.57 5.08 -1.44 -0.25 114.58 119.40 1x2g h GLU 20 Ca -0.01 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1x2g h GLU 20 Cb 0.27 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1x2g h GLU 20 CO 0.02 0.54 0.40 1.49 -1.00 0.00 0.00 179.01 180.46 1x2g h GLU 21 N 0.85 0.76 -0.56 2.33 4.57 -0.77 -0.68 114.58 121.08 1x2g h GLU 21 Ca 0.30 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.35 1x2g h GLU 21 Cb 0.08 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1x2g h GLU 21 CO -0.13 0.50 -0.00 0.00 -1.18 0.00 0.00 179.01 178.19 1x2g h ILE 23 N 0.89 0.91 -0.41 0.00 2.04 -0.75 0.28 117.51 120.47 1x2g h ILE 23 Ca 0.16 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1x2g h ILE 23 Cb 0.53 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1x2g h ILE 23 CO 0.03 0.05 0.14 0.15 0.00 0.00 0.00 178.15 178.52 1x2g h PHE 24 N 0.28 0.65 0.00 1.37 3.57 -0.76 -3.40 116.94 118.65 1x2g h PHE 24 Ca 0.16 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1x2g h PHE 24 Cb 0.12 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1x2g h PHE 24 CO -0.14 0.59 0.00 2.89 -2.23 0.00 0.00 178.31 179.42 1x2g n ARG 25 N -4.61 -0.02 -0.99 1.11 1.85 -0.34 -5.06 116.66 108.60 1x2g n ARG 25 Ca -0.00 -0.41 -0.06 0.00 -1.00 0.00 0.00 57.85 56.38 1x2g n ARG 25 Cb 0.17 -0.74 0.16 0.00 -1.05 0.00 0.00 32.46 31.01 1x2g n ARG 25 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1x2g n GLN 26 N -0.06 2.11 -4.29 2.89 1.13 0.96 -5.03 117.38 115.09 1x2g n GLN 26 Ca 0.00 -3.42 -0.26 0.00 -1.94 0.00 0.00 57.00 51.37 1x2g n GLN 26 Cb 0.19 -1.86 -0.09 0.00 0.11 0.00 0.00 30.24 28.59 1x2g n GLN 26 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1x2g s PRO 28 N -3.34 2.06 -0.03 -1.09 0.04 -1.26 -4.60 135.00 126.77 1x2g s PRO 28 Ca 0.45 -1.29 0.02 0.00 0.04 0.00 0.00 61.00 60.22 1x2g s PRO 28 Cb 0.40 -2.15 0.11 0.00 0.04 0.00 0.00 34.50 32.90 1x2g s PRO 28 CO -0.02 0.43 0.69 0.00 0.04 0.00 0.00 177.00 178.14 1x2g n ALA 29 N -0.02 2.71 0.01 8.56 0.00 -1.26 -3.98 120.51 126.52 1x2g n ALA 29 Ca -0.10 -0.27 -0.18 0.00 0.00 0.00 0.00 53.44 52.88 1x2g n ALA 29 Cb 0.56 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 1x2g n ALA 29 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1x2g h THR 30 N 0.54 1.32 -2.11 0.00 2.02 -1.97 -3.09 112.91 109.63 1x2g h THR 30 Ca 0.00 -2.09 -0.49 0.00 0.77 0.00 0.00 66.41 64.61 1x2g h THR 30 Cb 0.73 2.32 -0.04 0.00 -1.74 0.00 0.00 68.15 69.42 1x2g h THR 30 CO 0.07 0.64 -0.49 -1.10 0.37 0.00 0.00 175.52 175.01 1x2g s GLN 31 N -3.44 2.97 -0.26 6.66 -0.21 -1.26 -4.88 119.66 119.26 1x2g s GLN 31 Ca -0.11 -1.05 -0.09 0.00 0.02 0.00 0.00 55.36 54.13 1x2g s GLN 31 Cb 0.06 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.43 1x2g s GLN 31 CO 0.88 0.33 0.11 1.03 -2.12 0.00 0.00 175.29 175.52 1x2g s ARG 32 N -3.91 3.78 -0.08 2.91 0.52 -1.21 -4.50 118.95 116.47 1x2g s ARG 32 Ca 0.35 -0.41 0.01 0.00 -0.52 0.00 0.00 55.73 55.16 1x2g s ARG 32 Cb -0.08 -3.43 -0.03 0.00 0.52 0.00 0.00 34.95 31.93 1x2g s ARG 32 CO 0.26 -0.16 -0.09 0.08 0.02 0.00 0.00 175.30 175.42 1x2g s VAL 33 N 1.58 3.52 -0.13 3.52 1.01 -1.26 -0.28 120.40 128.37 1x2g s VAL 33 Ca 0.06 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1x2g s VAL 33 Cb -0.15 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1x2g s VAL 33 CO 0.06 0.58 -0.22 -0.22 0.00 0.00 0.00 175.10 175.30 1x2g s LEU 34 N -0.59 2.13 -0.18 3.92 2.96 -0.46 -4.23 118.68 122.23 1x2g s LEU 34 Ca 0.09 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1x2g s LEU 34 Cb -0.12 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.14 1x2g s LEU 34 CO 0.02 0.10 -0.19 0.12 -1.32 0.00 0.00 176.35 175.07 1x2g s PHE 35 N 0.73 2.79 -0.09 5.38 5.36 0.11 -1.23 117.98 131.03 1x2g s PHE 35 Ca -0.09 -1.56 0.01 0.00 -0.96 0.00 0.00 56.93 54.33 1x2g s PHE 35 Cb -0.16 -1.93 -0.02 0.00 -0.34 0.00 0.00 43.02 40.57 1x2g s PHE 35 CO 0.00 -0.77 -0.11 -0.51 -1.46 0.00 0.00 175.22 172.37 1x2g s LEU 36 N 1.26 2.87 0.15 6.12 1.43 -0.30 -0.80 118.68 129.41 1x2g s LEU 36 Ca 0.04 -0.20 -0.24 0.00 -1.03 0.00 0.00 54.13 52.70 1x2g s LEU 36 Cb -0.13 -1.62 0.06 0.00 0.03 0.00 0.00 46.19 44.53 1x2g s LEU 36 CO -0.11 0.27 0.75 -1.66 0.23 0.00 0.00 176.35 175.84 1x2g s TRP 37 N -0.30 -0.34 0.05 0.29 1.48 -0.89 -1.02 118.94 118.21 1x2g s TRP 37 Ca 0.03 0.07 -0.09 0.00 -1.06 0.00 0.00 56.10 55.04 1x2g s TRP 37 Cb -0.13 0.61 0.00 0.00 -1.16 0.00 0.00 33.47 32.79 1x2g s TRP 37 CO 0.03 -0.88 0.19 -0.98 -4.06 0.00 0.00 176.95 171.25 1x2g s ARG 38 N -3.58 0.71 -0.03 3.25 1.70 -1.26 -1.44 118.95 118.30 1x2g s ARG 38 Ca 0.06 -0.68 -0.03 0.00 -0.47 0.00 0.00 55.73 54.61 1x2g s ARG 38 Cb -0.02 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 1x2g s ARG 38 CO -0.04 -0.21 0.14 -0.80 -1.08 0.00 0.00 175.30 173.30 1x2g s ASN 39 N -2.20 6.13 0.94 -2.89 0.01 -1.26 -4.28 114.94 111.38 1x2g s ASN 39 Ca -0.04 0.30 -0.12 0.00 -0.71 0.00 0.00 52.86 52.29 1x2g s ASN 39 Cb -0.00 -1.88 0.15 0.00 0.41 0.00 0.00 41.25 39.93 1x2g s ASN 39 CO -0.05 0.30 1.13 0.00 -1.51 0.00 0.00 177.10 176.96 1x2g s ALA 40 N -1.22 1.54 -0.26 0.60 0.00 -0.51 -2.73 121.76 119.18 1x2g s ALA 40 Ca 0.23 -0.50 -0.21 0.00 0.00 0.00 0.00 51.96 51.48 1x2g s ALA 40 Cb -0.12 -3.05 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 1x2g s ALA 40 CO 0.14 -2.46 1.08 -0.25 0.00 0.00 0.00 175.76 174.27 1x2g n ASP 41 N -3.89 0.35 -3.76 0.00 8.00 -1.24 -4.54 116.55 111.48 1x2g n ASP 41 Ca 0.06 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.75 1x2g n ASP 41 Cb 0.59 -0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 41.15 1x2g n ASP 41 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1x2g s THR 42 N 3.07 0.03 -0.24 -3.53 2.01 0.59 -1.45 115.64 116.11 1x2g s THR 42 Ca 0.60 -0.24 -0.05 0.00 0.31 0.00 0.00 61.69 62.31 1x2g s THR 42 Cb -0.73 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 1x2g s THR 42 CO 0.32 -0.13 0.00 -0.69 -0.69 0.00 0.00 174.62 173.43 1x2g s VAL 43 N -0.59 3.67 -0.26 3.82 1.01 -0.32 -0.62 120.40 127.11 1x2g s VAL 43 Ca -0.07 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1x2g s VAL 43 Cb -0.04 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1x2g s VAL 43 CO 0.02 0.33 0.41 -0.69 0.00 0.00 0.00 175.10 175.18 1x2g s VAL 44 N 1.51 5.15 0.12 2.92 1.01 0.75 -1.77 120.40 130.09 1x2g s VAL 44 Ca 0.05 0.67 0.03 0.00 0.00 0.00 0.00 61.98 62.73 1x2g s VAL 44 Cb -0.15 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1x2g s VAL 44 CO -0.01 0.16 0.17 0.27 0.00 0.00 0.00 175.10 175.69 1x2g s ILE 45 N 1.99 4.84 0.84 2.22 -4.36 0.14 -1.07 121.20 125.81 1x2g s ILE 45 Ca 0.17 -0.78 -0.11 0.00 -0.26 0.00 0.00 60.65 59.66 1x2g s ILE 45 Cb -0.16 -3.42 0.10 0.00 1.25 0.00 0.00 42.46 40.23 1x2g s ILE 45 CO 0.09 0.00 1.09 -0.83 0.24 0.00 0.00 174.94 175.54 1x2g s GLY 46 N -2.83 1.62 0.53 6.27 0.00 -1.24 -1.58 107.32 110.09 1x2g s GLY 46 Ca 0.32 -0.12 0.27 0.00 0.00 0.00 0.00 44.72 45.18 1x2g s GLY 46 CO 0.25 0.33 2.10 0.07 0.00 0.00 0.00 173.10 175.85 1x2g h ARG 47 N -1.30 0.00 -0.63 2.90 0.11 -0.27 -2.55 114.38 112.65 1x2g h ARG 47 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1x2g h ARG 47 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1x2g h ARG 47 CO 0.57 0.10 0.00 0.00 0.10 0.00 0.00 179.97 180.74 1x2g n ALA 48 N -2.31 2.75 -2.13 0.08 0.00 -1.26 -4.98 120.51 112.67 1x2g n ALA 48 Ca -0.02 -1.49 -0.33 0.00 0.00 0.00 0.00 53.44 51.60 1x2g n ALA 48 Cb 0.21 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 1x2g n ALA 48 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1x2g s GLN 49 N -1.53 4.02 -0.44 0.00 -0.21 -0.96 -0.49 119.66 120.05 1x2g s GLN 49 Ca 0.47 0.69 -0.14 0.00 0.02 0.00 0.00 55.36 56.40 1x2g s GLN 49 Cb 0.28 -2.44 0.06 0.00 1.00 0.00 0.00 33.01 31.91 1x2g s GLN 49 CO 0.26 0.16 0.33 1.21 -2.12 0.00 0.00 175.29 175.12 1x2g s ASN 50 N -2.25 5.98 0.54 5.90 3.04 -1.26 -4.94 114.94 121.95 1x2g s ASN 50 Ca 0.54 -1.25 0.32 0.00 0.04 0.00 0.00 52.86 52.51 1x2g s ASN 50 Cb -0.10 -2.12 1.40 0.00 -1.54 0.00 0.00 41.25 38.88 1x2g s ASN 50 CO 0.17 -0.56 2.00 1.55 -3.04 0.00 0.00 177.10 177.23 1x2g h PRO 51 N 8.62 0.00 -0.19 0.43 0.13 -1.91 0.44 132.00 139.52 1x2g h PRO 51 Ca -0.27 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.65 1x2g h PRO 51 Cb 1.11 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.24 1x2g h PRO 51 CO 0.80 0.07 -0.71 -1.49 -0.23 0.00 0.00 178.00 176.44 1x2g h TRP 52 N 0.00 1.08 0.32 1.56 4.06 -1.90 -1.01 115.95 120.07 1x2g h TRP 52 Ca -0.00 -0.45 -0.02 0.00 2.06 0.00 0.00 58.89 60.48 1x2g h TRP 52 Cb 0.48 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 1x2g h TRP 52 CO 0.00 1.29 -0.16 -0.22 -3.56 0.00 0.00 178.44 175.79 1x2g h LYS 53 N 0.57 -0.42 0.00 0.49 3.64 -1.94 -3.40 116.57 115.52 1x2g h LYS 53 Ca -0.03 0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 1x2g h LYS 53 Cb 1.33 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.23 1x2g h LYS 53 CO 0.15 -0.09 -0.65 0.93 -2.27 0.00 0.00 179.45 177.51 1x2g h GLU 54 N -0.83 0.00 -6.63 1.90 5.08 -0.93 -3.43 114.58 109.75 1x2g h GLU 54 Ca -0.04 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.64 1x2g h GLU 54 Cb 0.52 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.51 1x2g h GLU 54 CO 0.07 0.65 -0.87 0.00 -1.00 0.00 0.00 179.01 177.86 1x2g s ASN 56 N -1.26 6.71 0.27 0.00 3.84 0.98 -4.70 114.94 120.78 1x2g s ASN 56 Ca 0.11 -2.08 0.05 0.00 0.21 0.00 0.00 52.86 51.15 1x2g s ASN 56 Cb -0.10 -2.57 0.38 0.00 -0.55 0.00 0.00 41.25 38.41 1x2g s ASN 56 CO 0.02 -1.28 1.66 0.71 -2.79 0.00 0.00 177.10 175.42 1x2g h THR 57 N 6.01 1.32 0.25 -5.21 1.35 -1.86 -3.01 112.91 111.77 1x2g h THR 57 Ca 0.34 -1.62 0.01 0.00 -0.55 0.00 0.00 66.41 64.59 1x2g h THR 57 Cb 0.93 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 69.05 1x2g h THR 57 CO 1.43 0.49 -0.29 0.03 -0.25 0.00 0.00 175.52 176.93 1x2g h ARG 58 N 0.24 -0.56 -1.96 4.72 2.47 -1.98 -1.17 114.38 116.13 1x2g h ARG 58 Ca 0.02 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1x2g h ARG 58 Cb 0.89 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1x2g h ARG 58 CO 0.07 -0.38 0.00 -2.13 0.56 0.00 0.00 179.97 178.10 1x2g n ARG 59 N -5.41 0.04 0.00 0.04 0.63 -1.14 -1.32 116.66 109.50 1x2g n ARG 59 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1x2g n ARG 59 Cb 0.31 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 31.74 1x2g n ARG 59 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1x2g n GLU 61 N 0.98 0.00 -0.16 -0.14 2.13 -0.44 -1.29 120.64 121.72 1x2g n GLU 61 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 1x2g n GLU 61 Cb 0.02 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.74 1x2g n GLU 61 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1x2g h GLU 62 N 0.00 -0.14 -0.13 5.31 5.08 -1.48 -2.34 114.58 120.88 1x2g h GLU 62 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1x2g h GLU 62 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1x2g h GLU 62 CO 0.00 -0.09 0.00 -0.25 -1.00 0.00 0.00 179.01 177.67 1x2g n ASP 63 N -5.42 0.91 -3.56 1.42 8.00 -0.41 -4.93 116.55 112.56 1x2g n ASP 63 Ca 0.03 -1.77 -0.22 0.00 0.71 0.00 0.00 54.79 53.55 1x2g n ASP 63 Cb 0.33 -0.09 0.08 0.00 -0.02 0.00 0.00 41.12 41.42 1x2g n ASP 63 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1x2g n ASN 64 N -0.10 -4.75 -4.67 -2.24 2.85 -0.88 -5.00 115.26 100.46 1x2g n ASN 64 Ca 0.11 -0.58 -0.36 0.00 -0.11 0.00 0.00 54.58 53.64 1x2g n ASN 64 Cb 0.18 -5.00 -0.09 0.00 1.24 0.00 0.00 39.78 36.10 1x2g n ASN 64 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1x2g s VAL 65 N -3.34 5.20 0.38 3.44 1.01 -1.26 -4.87 120.40 120.96 1x2g s VAL 65 Ca 0.38 0.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.24 1x2g s VAL 65 Cb -0.17 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 1x2g s VAL 65 CO 0.74 0.40 1.01 -0.13 0.00 0.00 0.00 175.10 177.12 1x2g s ARG 66 N 0.68 4.29 -0.20 2.72 1.81 -0.53 -4.37 118.95 123.36 1x2g s ARG 66 Ca 0.07 1.42 -0.09 0.00 -1.72 0.00 0.00 55.73 55.41 1x2g s ARG 66 Cb -0.12 -2.58 -0.05 0.00 -0.45 0.00 0.00 34.95 31.74 1x2g s ARG 66 CO 0.01 -0.01 0.11 -1.17 -0.68 0.00 0.00 175.30 173.56 1x2g s LEU 67 N -2.52 4.09 -0.06 2.53 2.96 -1.26 -1.18 118.68 123.24 1x2g s LEU 67 Ca 0.56 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 1x2g s LEU 67 Cb -0.20 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.46 1x2g s LEU 67 CO 0.25 0.17 -0.03 0.00 -1.32 0.00 0.00 176.35 175.42 1x2g s ALA 68 N 0.39 0.75 -0.21 5.97 0.00 -0.73 -4.93 121.76 123.01 1x2g s ALA 68 Ca 0.07 -0.13 -0.20 0.00 0.00 0.00 0.00 51.96 51.69 1x2g s ALA 68 Cb -0.11 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1x2g s ALA 68 CO -0.01 -0.19 0.61 0.50 0.00 0.00 0.00 175.76 176.67 1x2g s ARG 69 N 1.31 4.19 0.53 0.00 3.52 -1.26 -0.68 118.95 126.56 1x2g s ARG 69 Ca -0.05 0.56 0.00 0.00 -0.13 0.00 0.00 55.73 56.12 1x2g s ARG 69 Cb -0.14 -3.59 0.02 0.00 -1.56 0.00 0.00 34.95 29.69 1x2g s ARG 69 CO -0.02 -0.25 0.76 -0.98 -0.81 0.00 0.00 175.30 174.00 1x2g s ARG 70 N 1.95 2.70 0.00 5.12 1.70 -0.61 -4.95 118.95 124.86 1x2g s ARG 70 Ca 0.27 -0.62 0.23 0.00 -0.47 0.00 0.00 55.73 55.14 1x2g s ARG 70 Cb -0.16 -2.48 0.11 0.00 -0.57 0.00 0.00 34.95 31.85 1x2g s ARG 70 CO 0.10 -0.61 1.14 -1.13 -1.08 0.00 0.00 175.30 173.72 1x2g n SER 71 N -2.31 0.86 -4.91 -2.89 3.41 -1.26 -2.80 113.62 103.73 1x2g n SER 71 Ca 0.06 -0.73 -0.28 0.00 -0.26 0.00 0.00 58.87 57.66 1x2g n SER 71 Cb 0.59 0.64 0.08 0.00 -0.26 0.00 0.00 64.21 65.27 1x2g n SER 71 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1x2g s SER 72 N -2.95 4.62 0.00 4.04 1.04 -1.26 -4.64 113.70 114.55 1x2g s SER 72 Ca 0.10 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.24 1x2g s SER 72 Cb 0.17 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 65.04 1x2g s SER 72 CO 0.77 -1.81 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1x2g n GLY 73 N -3.20 -0.03 0.00 7.32 0.00 -1.26 -0.02 105.19 108.00 1x2g n GLY 73 Ca 0.08 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1x2g n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x2g n GLY 74 N 5.00 -2.56 0.00 -0.02 0.00 0.20 -4.63 105.19 103.18 1x2g n GLY 74 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1x2g n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x2g n GLY 75 N -0.18 3.31 3.77 -0.02 0.00 -1.23 -3.73 105.19 107.10 1x2g n GLY 75 Ca 0.00 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1x2g n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x2g s ALA 76 N -2.00 3.25 -0.03 4.61 0.00 -1.26 -3.98 121.76 122.35 1x2g s ALA 76 Ca 0.00 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.88 1x2g s ALA 76 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.78 1x2g s ALA 76 CO 0.00 -0.34 -0.06 0.08 0.00 0.00 0.00 175.76 175.44 1x2g s VAL 77 N -1.36 0.54 -0.09 0.00 1.01 -0.23 -4.98 120.40 115.29 1x2g s VAL 77 Ca 0.52 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 62.13 1x2g s VAL 77 Cb -0.30 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1x2g s VAL 77 CO 0.38 0.19 0.43 0.12 0.00 0.00 0.00 175.10 176.22 1x2g s PHE 78 N 0.40 3.57 -0.07 5.22 5.36 -1.26 -0.18 117.98 131.02 1x2g s PHE 78 Ca -0.05 0.88 0.05 0.00 -0.96 0.00 0.00 56.93 56.84 1x2g s PHE 78 Cb -0.09 -2.44 -0.01 0.00 -0.34 0.00 0.00 43.02 40.13 1x2g s PHE 78 CO 0.00 0.32 -0.21 -1.01 -1.46 0.00 0.00 175.22 172.85 1x2g s HIS 79 N 0.10 2.55 0.33 10.12 3.76 0.21 -4.98 115.29 127.37 1x2g s HIS 79 Ca 0.24 -0.66 0.07 0.00 -0.15 0.00 0.00 55.06 54.56 1x2g s HIS 79 Cb -0.15 -1.65 -0.03 0.00 1.11 0.00 0.00 32.58 31.86 1x2g s HIS 79 CO 0.10 -0.18 0.26 -0.40 -0.85 0.00 0.00 174.74 173.68 1x2g n ASP 80 N 3.00 -0.52 0.28 1.40 5.68 -1.25 -0.30 116.55 124.84 1x2g n ASP 80 Ca -0.18 -3.14 0.18 0.00 -0.50 0.00 0.00 54.79 51.16 1x2g n ASP 80 Cb 0.52 1.58 0.86 0.00 -1.14 0.00 0.00 41.12 42.94 1x2g n ASP 80 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1x2g h LEU 81 N 0.00 0.00 0.00 -2.12 3.38 -1.83 -2.09 115.31 112.65 1x2g h LEU 81 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1x2g h LEU 81 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1x2g h LEU 81 CO 0.35 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.49 1x2g n GLY 82 N -0.51 -0.45 3.66 0.83 0.00 -1.26 -4.69 105.19 102.77 1x2g n GLY 82 Ca -0.01 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1x2g n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1x2g s ASN 83 N -1.97 5.15 -0.25 1.61 0.01 -0.79 -1.06 114.94 117.64 1x2g s ASN 83 Ca 0.20 0.11 -0.01 0.00 -0.71 0.00 0.00 52.86 52.45 1x2g s ASN 83 Cb 0.09 -1.46 0.03 0.00 0.41 0.00 0.00 41.25 40.32 1x2g s ASN 83 CO 0.16 0.36 -0.07 -0.89 -1.51 0.00 0.00 177.10 175.14 1x2g s THR 84 N -0.78 2.72 0.05 1.60 2.01 -0.06 -4.76 115.64 116.42 1x2g s THR 84 Ca 0.12 -1.14 0.01 0.00 0.31 0.00 0.00 61.69 60.98 1x2g s THR 84 Cb -0.11 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1x2g s THR 84 CO 0.02 0.16 0.15 0.00 -0.69 0.00 0.00 174.62 174.26 1x2g s PHE 86 N -1.41 0.97 -0.08 0.00 -0.12 -0.79 -2.09 117.98 114.46 1x2g s PHE 86 Ca 0.31 -0.80 -0.04 0.00 -0.05 0.00 0.00 56.93 56.34 1x2g s PHE 86 Cb -0.13 -0.54 0.04 0.00 -0.63 0.00 0.00 43.02 41.77 1x2g s PHE 86 CO 0.23 -0.08 0.19 0.99 -0.05 0.00 0.00 175.22 176.50 1x2g s THR 87 N -3.17 -0.05 0.52 -4.49 2.01 0.02 -2.27 115.64 108.22 1x2g s THR 87 Ca 0.10 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.27 1x2g s THR 87 Cb 0.02 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 1x2g s THR 87 CO -0.03 0.07 0.02 -0.36 -0.69 0.00 0.00 174.62 173.63 1x2g s PHE 88 N 1.19 1.81 0.00 4.92 0.40 0.11 0.10 117.98 126.51 1x2g s PHE 88 Ca -0.09 -0.97 0.00 0.00 -0.60 0.00 0.00 56.93 55.27 1x2g s PHE 88 Cb -0.11 -1.62 0.00 0.00 0.51 0.00 0.00 43.02 41.81 1x2g s PHE 88 CO -0.07 0.18 0.00 0.00 0.70 0.00 0.00 175.22 176.03 1x2g n ALA 90 N -1.31 0.00 -1.55 5.36 0.00 -0.75 -1.17 120.51 121.09 1x2g n ALA 90 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.91 1x2g n ALA 90 Cb 0.67 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.16 1x2g n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1x2g s GLY 91 N 0.00 2.26 0.23 0.00 0.00 -1.17 -1.42 107.32 107.21 1x2g s GLY 91 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 44.72 45.39 1x2g s GLY 91 CO 0.00 0.97 0.34 -1.59 0.00 0.00 0.00 173.10 172.82 1x2g s LYS 92 N -3.93 3.40 0.00 2.90 -2.85 0.40 -1.81 119.74 117.85 1x2g s LYS 92 Ca 0.68 -0.75 0.30 0.00 -1.00 0.00 0.00 55.97 55.20 1x2g s LYS 92 Cb -0.22 -2.88 1.38 0.00 -2.06 0.00 0.00 37.83 34.06 1x2g s LYS 92 CO 0.39 0.44 1.97 -2.30 0.10 0.00 0.00 175.35 175.95 1x2g n PRO 93 N -1.25 0.46 0.20 1.78 -0.02 -1.26 -4.90 135.00 130.02 1x2g n PRO 93 Ca -0.09 -0.07 0.04 0.00 -2.02 0.00 0.00 63.50 61.37 1x2g n PRO 93 Cb 0.57 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 32.99 1x2g n PRO 93 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1x2g h GLU 94 N 0.17 0.03 -6.79 -0.52 3.07 -1.95 -3.44 114.58 105.14 1x2g h GLU 94 Ca 0.00 -0.01 -0.48 0.00 -0.50 0.00 0.00 59.36 58.37 1x2g h GLU 94 Cb 0.33 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1x2g h GLU 94 CO 0.00 0.26 0.21 -0.47 -1.40 0.00 0.00 179.01 177.61 1x2g s TYR 95 N -4.51 3.52 0.08 4.33 5.04 -0.75 -5.06 117.35 119.99 1x2g s TYR 95 Ca -0.04 1.49 -0.10 0.00 -2.44 0.00 0.00 57.07 55.99 1x2g s TYR 95 Cb 0.15 -2.72 0.00 0.00 0.35 0.00 0.00 41.96 39.74 1x2g s TYR 95 CO 0.71 0.15 0.22 0.16 -1.34 0.00 0.00 175.55 175.45 1x2g s ASP 96 N -1.90 0.05 0.50 4.32 -4.77 -1.26 -4.91 116.67 108.70 1x2g s ASP 96 Ca 0.51 -0.52 0.28 0.00 -3.30 0.00 0.00 52.55 49.52 1x2g s ASP 96 Cb -0.14 0.34 1.36 0.00 -1.09 0.00 0.00 42.92 43.39 1x2g s ASP 96 CO 0.19 -0.69 1.86 0.07 0.70 0.00 0.00 175.17 177.31 1x2g h LYS 97 N 2.93 0.13 0.00 2.11 2.10 -1.99 -2.20 116.57 119.64 1x2g h LYS 97 Ca -0.33 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1x2g h LYS 97 Cb 1.20 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1x2g h LYS 97 CO 0.53 0.08 0.00 1.79 -2.00 0.00 0.00 179.45 179.85 1x2g h THR 98 N 0.13 0.00 0.34 0.07 1.35 -2.00 -3.24 112.91 109.56 1x2g h THR 98 Ca 0.46 -0.54 -0.02 0.00 -0.55 0.00 0.00 66.41 65.77 1x2g h THR 98 Cb 1.61 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 1x2g h THR 98 CO -0.07 0.00 -0.16 0.40 -0.25 0.00 0.00 175.52 175.43 1x2g h ILE 99 N 0.00 0.66 -0.54 6.82 2.04 -1.83 -1.95 117.51 122.71 1x2g h ILE 99 Ca 0.00 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1x2g h ILE 99 Cb 0.72 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1x2g h ILE 99 CO 0.00 0.10 0.35 0.77 0.00 0.00 0.00 178.15 179.37 1x2g h SER 100 N -0.75 0.62 -0.44 1.72 4.64 -1.74 -2.31 113.55 115.29 1x2g h SER 100 Ca -0.05 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1x2g h SER 100 Cb 0.50 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1x2g h SER 100 CO 0.08 0.45 0.26 0.74 -0.87 0.00 0.00 176.83 177.48 1x2g h THR 101 N 0.73 1.04 -0.95 2.95 2.02 -1.62 -1.79 112.91 115.29 1x2g h THR 101 Ca 0.20 -0.18 0.06 0.00 0.77 0.00 0.00 66.41 67.26 1x2g h THR 101 Cb -0.08 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 1x2g h THR 101 CO -0.04 0.09 0.62 -1.28 0.37 0.00 0.00 175.52 175.28 1x2g h SER 102 N 0.51 0.99 -0.28 4.18 0.87 -1.23 0.42 113.55 119.01 1x2g h SER 102 Ca 0.18 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.63 1x2g h SER 102 Cb 0.02 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1x2g h SER 102 CO -0.08 0.64 -0.25 0.40 -0.53 0.00 0.00 176.83 177.01 1x2g h ILE 103 N 1.12 1.30 -0.36 2.23 2.04 -0.83 0.80 117.51 123.82 1x2g h ILE 103 Ca 0.40 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.79 1x2g h ILE 103 Cb 0.15 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1x2g h ILE 103 CO -0.15 0.45 -0.06 0.58 0.00 0.00 0.00 178.15 178.96 1x2g h VAL 104 N 0.39 1.27 0.14 1.67 2.07 -1.04 -1.54 116.25 119.21 1x2g h VAL 104 Ca 0.05 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.47 1x2g h VAL 104 Cb 0.80 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1x2g h VAL 104 CO 0.06 0.37 -0.44 -0.07 0.02 0.00 0.00 177.57 177.51 1x2g h LEU 105 N 0.48 -1.29 -0.82 2.57 3.38 -0.04 -1.53 115.31 118.06 1x2g h LEU 105 Ca 0.09 0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.36 1x2g h LEU 105 Cb 0.56 0.48 -0.10 0.00 0.09 0.00 0.00 40.66 41.69 1x2g h LEU 105 CO 0.03 -0.51 0.36 0.78 0.09 0.00 0.00 178.44 179.20 1x2g h ASN 106 N -0.68 0.37 -0.13 -0.43 2.35 -0.84 -1.53 115.58 114.68 1x2g h ASN 106 Ca 0.01 0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 1x2g h ASN 106 Cb 0.70 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1x2g h ASN 106 CO -0.24 0.12 -0.17 0.00 -1.65 0.00 0.00 177.43 175.49 1x2g h ALA 107 N 1.58 1.17 -0.04 -0.83 0.00 -0.89 -1.90 119.26 118.35 1x2g h ALA 107 Ca 0.46 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1x2g h ALA 107 Cb 0.72 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1x2g h ALA 107 CO -0.42 0.53 -0.03 -0.07 0.00 0.00 0.00 179.25 179.27 1x2g h LEU 108 N 0.47 0.10 -0.10 0.00 3.38 -0.28 -2.93 115.31 115.95 1x2g h LEU 108 Ca 0.08 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.63 1x2g h LEU 108 Cb 0.56 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1x2g h LEU 108 CO 0.04 0.51 -0.23 0.78 0.09 0.00 0.00 178.44 179.64 1x2g h ASN 109 N -0.31 -0.73 -1.65 -0.43 4.21 -0.77 -1.80 115.58 114.09 1x2g h ASN 109 Ca 0.01 0.09 0.50 0.00 1.21 0.00 0.00 56.30 58.11 1x2g h ASN 109 Cb 0.48 0.29 -0.09 0.00 -1.12 0.00 0.00 38.32 37.88 1x2g h ASN 109 CO 0.01 -0.18 1.16 0.00 -1.29 0.00 0.00 177.43 177.12 1x2g n ALA 110 N -2.80 1.60 0.52 -0.83 0.00 -0.72 0.13 120.51 118.41 1x2g n ALA 110 Ca -0.02 0.65 0.12 0.00 0.00 0.00 0.00 53.44 54.20 1x2g n ALA 110 Cb 0.15 -1.02 0.27 0.00 0.00 0.00 0.00 19.45 18.85 1x2g n ALA 110 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1x2g h LEU 111 N 0.00 0.00 0.00 0.00 3.38 -1.14 -3.47 115.31 114.08 1x2g h LEU 111 Ca 0.84 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.74 1x2g h LEU 111 Cb 3.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.96 1x2g h LEU 111 CO -0.13 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.05 1x2g n GLY 112 N 1.28 1.32 2.93 0.83 0.00 0.35 -5.11 105.19 106.79 1x2g n GLY 112 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1x2g n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x2g s VAL 113 N -2.00 -0.04 -0.54 1.61 1.01 -1.07 -4.98 120.40 114.38 1x2g s VAL 113 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 1x2g s VAL 113 Cb 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 36.38 36.30 1x2g s VAL 113 CO 0.00 0.06 0.42 -0.94 0.00 0.00 0.00 175.10 174.65 1x2g s SER 114 N 0.96 5.83 0.68 3.32 1.04 -1.26 -1.49 113.70 122.79 1x2g s SER 114 Ca -0.07 -2.10 0.02 0.00 0.48 0.00 0.00 55.95 54.28 1x2g s SER 114 Cb -0.10 -2.04 0.12 0.00 0.10 0.00 0.00 66.02 64.10 1x2g s SER 114 CO -0.05 -0.66 0.94 0.00 0.98 0.00 0.00 173.24 174.45 1x2g s ALA 115 N 1.08 4.00 0.01 5.32 0.00 -1.26 -4.47 121.76 126.44 1x2g s ALA 115 Ca 0.08 -1.88 -0.28 0.00 0.00 0.00 0.00 51.96 49.89 1x2g s ALA 115 Cb -0.24 -1.84 0.09 0.00 0.00 0.00 0.00 23.12 21.13 1x2g s ALA 115 CO -0.02 -1.31 0.76 -1.21 0.00 0.00 0.00 175.76 173.98 1x2g s GLU 116 N -5.02 0.98 -0.76 0.00 2.02 -0.04 -4.97 118.70 110.91 1x2g s GLU 116 Ca 0.65 -0.12 -0.26 0.00 0.02 0.00 0.00 54.97 55.26 1x2g s GLU 116 Cb -0.05 0.46 0.01 0.00 0.10 0.00 0.00 34.13 34.65 1x2g s GLU 116 CO 0.43 -0.38 1.53 0.00 0.02 0.00 0.00 175.26 176.86 1x2g s ALA 117 N -2.45 2.48 0.13 5.21 0.00 -1.26 -0.60 121.76 125.27 1x2g s ALA 117 Ca -0.02 -1.33 -0.26 0.00 0.00 0.00 0.00 51.96 50.36 1x2g s ALA 117 Cb -0.01 -4.34 -0.07 0.00 0.00 0.00 0.00 23.12 18.70 1x2g s ALA 117 CO -0.03 -3.66 0.80 -1.54 0.00 0.00 0.00 175.76 171.32 1x2g s SER 118 N 5.56 7.36 0.74 0.00 1.04 -1.22 -4.95 113.70 122.23 1x2g s SER 118 Ca 0.49 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.54 1x2g s SER 118 Cb -0.08 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1x2g s SER 118 CO 0.11 0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.07 1x2g n GLY 119 N 1.86 -1.25 0.23 7.32 0.00 -1.26 -3.17 105.19 108.92 1x2g n GLY 119 Ca -0.04 -1.10 0.11 0.00 0.00 0.00 0.00 46.02 44.99 1x2g n GLY 119 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1x2g h ARG 120 N 0.00 0.00 0.00 1.61 0.11 -2.03 -3.40 114.38 110.67 1x2g h ARG 120 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1x2g h ARG 120 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 1x2g h ARG 120 CO 0.00 0.19 0.00 0.27 0.10 0.00 0.00 179.97 180.53 1x2g n ASN 121 N -3.34 0.00 -4.92 0.08 2.04 -1.26 -5.09 115.26 102.77 1x2g n ASN 121 Ca 0.00 -0.15 -0.26 0.00 -0.44 0.00 0.00 54.58 53.74 1x2g n ASN 121 Cb 0.42 0.00 0.07 0.00 -2.53 0.00 0.00 39.78 37.74 1x2g n ASN 121 CO 0.00 0.00 0.00 -1.81 -0.44 0.00 0.00 177.26 175.01 1x2g s ASP 122 N 0.00 4.79 -0.02 0.53 1.01 -1.19 -3.67 116.67 118.12 1x2g s ASP 122 Ca 0.00 0.45 0.03 0.00 0.71 0.00 0.00 52.55 53.74 1x2g s ASP 122 Cb 0.00 -1.09 -0.00 0.00 1.01 0.00 0.00 42.92 42.83 1x2g s ASP 122 CO 0.00 -1.62 -0.10 -0.76 0.21 0.00 0.00 175.17 172.91 1x2g s LEU 123 N -5.26 1.90 0.05 1.23 1.43 -0.38 -3.40 118.68 114.25 1x2g s LEU 123 Ca 0.60 -0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.60 1x2g s LEU 123 Cb -0.11 -0.54 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 1x2g s LEU 123 CO 0.45 0.10 -0.24 -0.69 0.23 0.00 0.00 176.35 176.19 1x2g s VAL 124 N -0.02 1.93 0.12 -1.59 1.01 0.23 -1.06 120.40 121.02 1x2g s VAL 124 Ca 0.00 -1.31 0.09 0.00 0.00 0.00 0.00 61.98 60.76 1x2g s VAL 124 Cb -0.06 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1x2g s VAL 124 CO 0.00 0.29 -0.16 0.68 0.00 0.00 0.00 175.10 175.91 1x2g s VAL 125 N -0.80 2.96 -0.17 2.92 -7.23 -0.18 -0.86 120.40 117.02 1x2g s VAL 125 Ca 0.10 -1.49 -0.07 0.00 -1.81 0.00 0.00 61.98 58.71 1x2g s VAL 125 Cb -0.09 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1x2g s VAL 125 CO 0.02 0.08 0.07 -0.54 -0.31 0.00 0.00 175.10 174.42 1x2g s LYS 126 N -2.22 3.90 0.00 4.82 1.02 -1.26 -1.33 119.74 124.66 1x2g s LYS 126 Ca 0.19 -0.32 0.00 0.00 0.02 0.00 0.00 55.97 55.86 1x2g s LYS 126 Cb -0.10 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 1x2g s LYS 126 CO 0.11 0.34 0.00 0.25 -0.92 0.00 0.00 175.35 175.13 1x2g n THR 127 N 3.33 0.00 0.00 2.17 -2.24 -1.26 -4.86 114.28 111.42 1x2g n THR 127 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1x2g n THR 127 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1x2g n THR 127 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1x2g n VAL 128 N 0.00 0.00 -1.78 2.28 0.31 -1.26 -4.43 118.33 113.45 1x2g n VAL 128 Ca 0.00 -0.05 -0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1x2g n VAL 128 Cb 0.00 0.54 0.15 0.00 -0.91 0.00 0.00 33.84 33.62 1x2g n VAL 128 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1x2g n GLU 129 N -1.44 2.09 -0.46 5.55 0.00 -1.26 -5.06 120.64 120.07 1x2g n GLU 129 Ca 0.00 -3.50 -0.31 0.00 0.00 0.00 0.00 57.16 53.35 1x2g n GLU 129 Cb 0.00 -1.73 -0.07 0.00 0.00 0.00 0.00 31.44 29.63 1x2g n GLU 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1x2g n GLY 130 N -0.92 1.25 2.92 -1.84 0.00 -1.26 -4.70 105.19 100.63 1x2g n GLY 130 Ca 0.25 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1x2g n GLY 130 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1x2g n ASP 131 N 7.42 4.06 -4.36 1.61 -0.08 -1.26 -4.08 116.55 119.85 1x2g n ASP 131 Ca 0.34 -3.24 -0.43 0.00 -1.51 0.00 0.00 54.79 49.96 1x2g n ASP 131 Cb 0.28 -0.93 -0.09 0.00 2.34 0.00 0.00 41.12 42.72 1x2g n ASP 131 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1x2g s ARG 132 N -1.75 2.86 -0.36 -0.67 1.81 -0.44 -4.75 118.95 115.64 1x2g s ARG 132 Ca 0.30 -1.32 -0.28 0.00 -1.72 0.00 0.00 55.73 52.71 1x2g s ARG 132 Cb -0.01 -3.98 -0.02 0.00 -0.45 0.00 0.00 34.95 30.49 1x2g s ARG 132 CO -0.09 -0.94 1.84 0.21 -0.68 0.00 0.00 175.30 175.63 1x2g s LYS 133 N 1.58 3.20 -0.00 3.54 2.20 -0.70 -1.01 119.74 128.55 1x2g s LYS 133 Ca 0.04 1.35 0.14 0.00 -0.36 0.00 0.00 55.97 57.13 1x2g s LYS 133 Cb -0.23 -4.24 -0.16 0.00 -1.51 0.00 0.00 37.83 31.70 1x2g s LYS 133 CO 0.06 -2.01 0.58 1.55 -0.36 0.00 0.00 175.35 175.16 1x2g n VAL 134 N 7.42 0.00 -3.68 4.02 3.14 -0.22 -1.06 118.33 127.94 1x2g n VAL 134 Ca 0.23 -0.18 -0.09 0.00 -2.96 0.00 0.00 64.34 61.34 1x2g n VAL 134 Cb 0.48 0.94 -0.10 0.00 -1.06 0.00 0.00 33.84 34.09 1x2g n VAL 134 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1x2g s SER 135 N -2.43 -0.52 0.23 6.55 0.15 -1.19 -1.92 113.70 114.58 1x2g s SER 135 Ca 0.05 1.00 0.06 0.00 0.70 0.00 0.00 55.95 57.76 1x2g s SER 135 Cb 0.11 1.00 -0.03 0.00 -1.71 0.00 0.00 66.02 65.38 1x2g s SER 135 CO 0.58 -0.21 0.22 -0.83 1.20 0.00 0.00 173.24 174.21 1x2g s GLY 136 N 1.73 1.43 0.13 9.45 0.00 -1.19 -1.24 107.32 117.62 1x2g s GLY 136 Ca -0.08 -1.34 -0.18 0.00 0.00 0.00 0.00 44.72 43.12 1x2g s GLY 136 CO -0.14 -1.37 0.46 -1.35 0.00 0.00 0.00 173.10 170.70 1x2g s SER 137 N -3.73 -0.33 -0.03 1.64 1.04 -1.24 -1.28 113.70 109.77 1x2g s SER 137 Ca 0.33 -0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.60 1x2g s SER 137 Cb -0.09 0.50 -0.00 0.00 0.10 0.00 0.00 66.02 66.53 1x2g s SER 137 CO 0.26 -0.87 -0.15 0.00 0.98 0.00 0.00 173.24 173.46 1x2g s ALA 138 N -3.67 1.28 -0.05 5.32 0.00 0.12 -4.83 121.76 119.93 1x2g s ALA 138 Ca 0.02 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1x2g s ALA 138 Cb 0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1x2g s ALA 138 CO -0.11 0.26 -0.16 -0.47 0.00 0.00 0.00 175.76 175.27 1x2g s TYR 139 N -0.07 2.65 0.00 0.00 5.04 -1.26 -1.55 117.35 122.16 1x2g s TYR 139 Ca -0.00 -0.24 0.02 0.00 -2.44 0.00 0.00 57.07 54.41 1x2g s TYR 139 Cb -0.09 -1.62 -0.01 0.00 0.35 0.00 0.00 41.96 40.59 1x2g s TYR 139 CO 0.01 0.12 -0.07 1.03 -1.34 0.00 0.00 175.55 175.30 1x2g s ARG 140 N -0.63 0.51 0.04 4.97 1.81 -0.01 -5.01 118.95 120.63 1x2g s ARG 140 Ca 0.09 -0.29 0.07 0.00 -1.72 0.00 0.00 55.73 53.89 1x2g s ARG 140 Cb -0.11 -0.48 -0.02 0.00 -0.45 0.00 0.00 34.95 33.89 1x2g s ARG 140 CO 0.01 0.13 -0.21 -1.21 -0.68 0.00 0.00 175.30 173.33 1x2g s GLU 141 N -0.32 1.44 0.51 3.54 2.02 -1.26 -1.61 118.70 123.02 1x2g s GLU 141 Ca 0.01 -0.95 0.01 0.00 0.02 0.00 0.00 54.97 54.07 1x2g s GLU 141 Cb -0.03 -1.55 -0.01 0.00 0.10 0.00 0.00 34.13 32.64 1x2g s GLU 141 CO -0.00 0.40 0.01 0.99 0.02 0.00 0.00 175.26 176.68 1x2g s THR 142 N -0.78 1.15 0.27 3.63 2.01 -0.17 -5.02 115.64 116.74 1x2g s THR 142 Ca 0.08 -1.99 0.18 0.00 0.31 0.00 0.00 61.69 60.27 1x2g s THR 142 Cb -0.09 -2.14 0.14 0.00 0.01 0.00 0.00 72.50 70.42 1x2g s THR 142 CO 0.02 0.00 1.80 0.11 -0.69 0.00 0.00 174.62 175.86 1x2g h LYS 143 N 1.32 0.00 0.00 4.92 1.57 -2.02 -3.36 116.57 119.01 1x2g h LYS 143 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1x2g h LYS 143 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1x2g h LYS 143 CO 0.74 0.35 -0.25 -0.40 -0.57 0.00 0.00 179.45 179.32 1x2g n ASP 144 N -3.72 0.79 -3.83 0.86 5.75 -1.26 -4.88 116.55 110.26 1x2g n ASP 144 Ca -0.01 -0.46 -0.09 0.00 -0.01 0.00 0.00 54.79 54.22 1x2g n ASP 144 Cb 0.45 1.02 -0.07 0.00 -1.03 0.00 0.00 41.12 41.48 1x2g n ASP 144 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1x2g s ARG 145 N -1.34 0.88 0.16 0.11 3.03 -1.26 -0.45 118.95 120.08 1x2g s ARG 145 Ca 0.01 -0.93 0.07 0.00 2.03 0.00 0.00 55.73 56.90 1x2g s ARG 145 Cb 0.02 0.36 -0.04 0.00 -1.03 0.00 0.00 34.95 34.25 1x2g s ARG 145 CO 0.09 -0.29 0.00 0.20 -1.13 0.00 0.00 175.30 174.17 1x2g s GLY 146 N -2.86 1.75 -0.09 3.88 0.00 -0.51 -1.00 107.32 108.50 1x2g s GLY 146 Ca 0.05 -1.33 -0.05 0.00 0.00 0.00 0.00 44.72 43.39 1x2g s GLY 146 CO -0.11 -1.34 0.21 -0.12 0.00 0.00 0.00 173.10 171.75 1x2g s PHE 147 N -1.67 -0.27 -0.11 1.90 5.36 -0.63 -1.81 117.98 120.75 1x2g s PHE 147 Ca 0.27 0.67 -0.03 0.00 -0.96 0.00 0.00 56.93 56.88 1x2g s PHE 147 Cb -0.10 0.02 0.05 0.00 -0.34 0.00 0.00 43.02 42.66 1x2g s PHE 147 CO 0.19 -0.19 0.13 -1.58 -1.46 0.00 0.00 175.22 172.31 1x2g s HIS 148 N 1.03 -0.08 0.15 10.12 5.65 -0.32 -0.83 115.29 131.02 1x2g s HIS 148 Ca -0.08 0.32 0.05 0.00 0.25 0.00 0.00 55.06 55.61 1x2g s HIS 148 Cb -0.09 -0.40 -0.04 0.00 -1.18 0.00 0.00 32.58 30.87 1x2g s HIS 148 CO -0.06 -0.34 -0.11 -3.38 -0.65 0.00 0.00 174.74 170.19 1x2g s HIS 149 N 2.24 1.35 0.13 3.88 -3.43 -0.60 -0.71 115.29 118.16 1x2g s HIS 149 Ca 0.04 -0.69 -0.24 0.00 -0.80 0.00 0.00 55.06 53.37 1x2g s HIS 149 Cb -0.13 -0.68 0.08 0.00 -1.43 0.00 0.00 32.58 30.42 1x2g s HIS 149 CO -0.07 0.14 1.10 0.20 -2.00 0.00 0.00 174.74 174.12 1x2g s GLY 150 N -3.06 0.02 -0.00 -1.38 0.00 -0.96 0.16 107.32 102.09 1x2g s GLY 150 Ca 0.16 -0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.71 1x2g s GLY 150 CO 0.02 3.03 -0.07 -1.59 0.00 0.00 0.00 173.10 174.49 1x2g s THR 151 N -2.18 0.55 -0.14 0.90 2.01 -0.40 -1.89 115.64 114.48 1x2g s THR 151 Ca 0.23 -0.35 -0.06 0.00 0.31 0.00 0.00 61.69 61.82 1x2g s THR 151 Cb -0.02 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 1x2g s THR 151 CO 0.03 0.12 0.07 -0.76 -0.69 0.00 0.00 174.62 173.39 1x2g s LEU 152 N -0.26 3.92 -0.47 4.42 1.43 0.76 -3.15 118.68 125.33 1x2g s LEU 152 Ca 0.02 0.21 -0.20 0.00 -1.03 0.00 0.00 54.13 53.13 1x2g s LEU 152 Cb -0.03 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.27 1x2g s LEU 152 CO -0.00 0.30 0.63 -0.76 0.23 0.00 0.00 176.35 176.75 1x2g s LEU 153 N -0.39 4.70 -0.16 1.79 1.43 -0.81 -0.88 118.68 124.37 1x2g s LEU 153 Ca 0.09 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.43 1x2g s LEU 153 Cb -0.12 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 1x2g s LEU 153 CO 0.02 -0.83 -0.31 0.18 0.23 0.00 0.00 176.35 175.64 1x2g n LEU 154 N 6.22 1.77 -2.73 1.79 4.77 -0.22 -3.23 117.00 125.37 1x2g n LEU 154 Ca -0.04 0.30 -0.06 0.00 -0.03 0.00 0.00 56.01 56.18 1x2g n LEU 154 Cb 0.47 -0.70 0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1x2g n LEU 154 CO 0.53 -0.31 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.03 1x2g n ASN 155 N -4.29 1.40 -4.71 -1.43 5.15 -0.36 -1.50 115.26 109.52 1x2g n ASN 155 Ca -0.12 -2.44 -0.42 0.00 -0.60 0.00 0.00 54.58 51.00 1x2g n ASN 155 Cb 0.46 -0.47 -0.03 0.00 -0.53 0.00 0.00 39.78 39.21 1x2g n ASN 155 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1x2g s ALA 156 N -3.28 3.20 -1.05 5.20 0.00 -1.18 -4.24 121.76 120.41 1x2g s ALA 156 Ca 0.27 0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.50 1x2g s ALA 156 Cb 0.41 -3.27 0.10 0.00 0.00 0.00 0.00 23.12 20.36 1x2g s ALA 156 CO 0.01 -0.18 1.38 0.34 0.00 0.00 0.00 175.76 177.30 1x2g s ASP 157 N 0.86 6.66 0.00 0.00 -1.08 -1.26 -4.84 116.67 117.01 1x2g s ASP 157 Ca 0.49 -1.99 0.22 0.00 -0.52 0.00 0.00 52.55 50.74 1x2g s ASP 157 Cb -0.21 -2.49 1.25 0.00 -1.46 0.00 0.00 42.92 40.02 1x2g s ASP 157 CO 0.27 -1.21 1.67 0.18 0.52 0.00 0.00 175.17 176.60 1x2g n LEU 158 N 7.61 0.00 -0.03 -1.34 4.77 -1.26 -2.62 117.00 124.13 1x2g n LEU 158 Ca 0.33 0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1x2g n LEU 158 Cb 0.49 -0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 1x2g n LEU 158 CO 0.62 -0.02 -0.64 -1.54 -1.33 0.00 0.00 177.39 174.48 1x2g n SER 159 N -1.05 0.60 -0.29 -1.43 3.41 -1.26 -4.66 113.62 108.94 1x2g n SER 159 Ca 0.15 0.28 0.15 0.00 -0.26 0.00 0.00 58.87 59.19 1x2g n SER 159 Cb 0.09 0.36 0.40 0.00 -0.26 0.00 0.00 64.21 64.80 1x2g n SER 159 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1x2g h ARG 160 N 0.00 0.61 -0.33 4.33 2.47 -1.93 -3.25 114.38 116.29 1x2g h ARG 160 Ca -0.31 -0.04 0.06 0.00 -1.26 0.00 0.00 59.98 58.43 1x2g h ARG 160 Cb 1.92 -0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 30.05 1x2g h ARG 160 CO 0.05 0.41 -0.04 1.25 0.56 0.00 0.00 179.97 182.20 1x2g h LEU 161 N 0.63 -0.22 -2.39 3.04 5.85 -1.83 -1.70 115.31 118.69 1x2g h LEU 161 Ca 0.50 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.30 1x2g h LEU 161 Cb 0.93 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1x2g h LEU 161 CO -0.25 -0.07 -0.03 0.00 -0.34 0.00 0.00 178.44 177.74 1x2g h ALA 162 N 1.31 1.20 0.00 1.25 0.00 -1.91 0.14 119.26 121.25 1x2g h ALA 162 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1x2g h ALA 162 Cb 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1x2g h ALA 162 CO -0.30 0.04 -0.10 -0.91 0.00 0.00 0.00 179.25 177.98 1x2g h ASN 163 N 0.00 0.00 -0.09 0.00 2.35 -1.49 -3.20 115.58 113.16 1x2g h ASN 163 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1x2g h ASN 163 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1x2g h ASN 163 CO 0.00 0.10 0.00 -1.22 -1.65 0.00 0.00 177.43 174.66 1x2g n TYR 164 N -4.06 0.09 -3.96 1.19 4.01 0.48 -4.89 117.16 110.03 1x2g n TYR 164 Ca -0.02 -0.06 -0.35 0.00 -0.16 0.00 0.00 57.90 57.30 1x2g n TYR 164 Cb 0.18 -0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.08 1x2g n TYR 164 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1x2g s LEU 165 N -1.38 3.23 0.43 7.72 1.43 -1.14 -0.01 118.68 128.96 1x2g s LEU 165 Ca 0.22 -0.24 -0.24 0.00 -1.03 0.00 0.00 54.13 52.84 1x2g s LEU 165 Cb 0.15 -1.83 -0.10 0.00 0.03 0.00 0.00 46.19 44.44 1x2g s LEU 165 CO 0.22 0.02 1.15 0.59 0.23 0.00 0.00 176.35 178.56 1x2g n ASN 166 N 4.52 1.91 -4.80 2.29 5.03 -1.05 -4.81 115.26 118.35 1x2g n ASN 166 Ca -0.17 1.06 -0.34 0.00 0.87 0.00 0.00 54.58 56.00 1x2g n ASN 166 Cb 0.51 -1.43 -0.03 0.00 -1.02 0.00 0.00 39.78 37.81 1x2g n ASN 166 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1x2g s PRO 167 N -2.18 3.72 -0.12 3.52 0.04 -1.26 -4.91 135.00 133.81 1x2g s PRO 167 Ca 0.63 1.31 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 1x2g s PRO 167 Cb -0.52 -2.08 0.04 0.00 0.04 0.00 0.00 34.50 31.97 1x2g s PRO 167 CO 0.56 -0.49 0.01 0.34 0.04 0.00 0.00 177.00 177.46 1x2g s ASP 168 N -2.17 2.09 0.55 6.66 2.15 -1.26 -5.02 116.67 119.67 1x2g s ASP 168 Ca 0.66 -0.36 0.26 0.00 0.43 0.00 0.00 52.55 53.54 1x2g s ASP 168 Cb -0.16 -0.51 1.60 0.00 -0.30 0.00 0.00 42.92 43.55 1x2g s ASP 168 CO 0.23 -0.23 2.17 0.11 -0.17 0.00 0.00 175.17 177.29 1x2g h LYS 169 N 8.29 0.00 -0.00 4.34 6.56 -2.04 -1.95 116.57 131.77 1x2g h LYS 169 Ca -0.19 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.40 1x2g h LYS 169 Cb 1.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1x2g h LYS 169 CO 0.30 0.05 -0.16 1.63 -2.06 0.00 0.00 179.45 179.20 1x2g n LYS 170 N -3.90 0.06 -2.95 3.15 5.02 -1.26 -4.63 118.16 113.65 1x2g n LYS 170 Ca -0.03 -0.02 -0.44 0.00 -2.02 0.00 0.00 58.31 55.81 1x2g n LYS 170 Cb 0.14 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 1x2g n LYS 170 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1x2g s LYS 171 N -2.95 3.12 0.08 1.97 2.20 -0.73 -4.74 119.74 118.69 1x2g s LYS 171 Ca 0.14 -1.06 -0.32 0.00 -0.36 0.00 0.00 55.97 54.37 1x2g s LYS 171 Cb 0.19 -4.29 -0.11 0.00 -1.51 0.00 0.00 37.83 32.11 1x2g s LYS 171 CO 0.58 -1.73 1.83 1.28 -0.36 0.00 0.00 175.35 176.95 1x2g n LEU 172 N 7.17 3.84 -4.51 5.43 4.32 -1.26 -4.87 117.00 127.13 1x2g n LEU 172 Ca -0.04 0.99 -0.24 0.00 -0.02 0.00 0.00 56.01 56.70 1x2g n LEU 172 Cb 0.45 -1.50 -0.11 0.00 -1.62 0.00 0.00 43.42 40.64 1x2g n LEU 172 CO 0.61 0.08 -0.30 0.00 -1.22 0.00 0.00 177.39 176.56 1x2g s ALA 173 N 2.96 2.67 0.79 -1.18 0.00 -1.26 -5.13 121.76 120.60 1x2g s ALA 173 Ca 0.84 -2.12 -0.13 0.00 0.00 0.00 0.00 51.96 50.55 1x2g s ALA 173 Cb -0.54 0.36 0.07 0.00 0.00 0.00 0.00 23.12 23.01 1x2g s ALA 173 CO 0.40 -0.17 1.18 0.00 0.00 0.00 0.00 175.76 177.17 1x2g s ALA 174 N -3.00 1.95 1.00 0.00 0.00 -1.26 -5.04 121.76 115.41 1x2g s ALA 174 Ca 0.34 0.74 -0.13 0.00 0.00 0.00 0.00 51.96 52.91 1x2g s ALA 174 Cb 0.08 -3.45 0.19 0.00 0.00 0.00 0.00 23.12 19.94 1x2g s ALA 174 CO 0.16 -2.12 1.12 0.15 0.00 0.00 0.00 175.76 175.08 1x2g s LYS 175 N -4.21 0.45 0.37 0.00 1.02 -1.26 -4.96 119.74 111.15 1x2g s LYS 175 Ca 0.71 0.29 0.05 0.00 0.02 0.00 0.00 55.97 57.04 1x2g s LYS 175 Cb -0.26 -1.76 0.72 0.00 -0.52 0.00 0.00 37.83 36.01 1x2g s LYS 175 CO 0.50 -2.66 1.97 0.78 -0.92 0.00 0.00 175.35 175.01 1x2g h GLY 176 N -1.84 0.60 -6.99 -3.33 0.00 -2.09 -3.39 103.07 86.03 1x2g h GLY 176 Ca -0.51 -0.28 -0.62 0.00 0.00 0.00 0.00 47.33 45.92 1x2g h GLY 176 CO 0.55 0.27 -0.24 -0.42 0.00 0.00 0.00 176.54 176.70 1x2g s ILE 177 N -5.27 5.19 0.23 2.60 -1.09 -1.26 -5.09 121.20 116.51 1x2g s ILE 177 Ca -0.08 0.59 0.06 0.00 -2.23 0.00 0.00 60.65 58.99 1x2g s ILE 177 Cb 0.17 -3.69 -0.05 0.00 -1.58 0.00 0.00 42.46 37.30 1x2g s ILE 177 CO 0.75 0.20 -0.08 0.42 -1.23 0.00 0.00 174.94 175.00 1x2g s THR 178 N 1.77 1.49 0.00 2.92 -4.23 -1.26 -5.06 115.64 111.26 1x2g s THR 178 Ca 0.16 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1x2g s THR 178 Cb -0.15 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1x2g s THR 178 CO 0.09 -0.45 0.00 -1.54 -0.54 0.00 0.00 174.62 172.18 1x2g n SER 179 N -0.44 0.25 -4.53 3.99 3.41 -1.26 -4.99 113.62 110.05 1x2g n SER 179 Ca -0.07 -0.34 -0.35 0.00 -0.26 0.00 0.00 58.87 57.85 1x2g n SER 179 Cb 0.62 0.74 -0.11 0.00 -0.26 0.00 0.00 64.21 65.20 1x2g n SER 179 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1x2g s VAL 180 N -0.79 4.46 0.54 -3.33 1.01 -1.26 -5.09 120.40 115.95 1x2g s VAL 180 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 1x2g s VAL 180 Cb 0.00 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 1x2g s VAL 180 CO 0.00 0.40 1.05 -0.60 0.00 0.00 0.00 175.10 175.95 1x2g s ARG 181 N 0.97 3.55 0.50 2.72 3.52 -1.26 -5.04 118.95 123.93 1x2g s ARG 181 Ca 0.03 1.28 -0.21 0.00 -0.13 0.00 0.00 55.73 56.71 1x2g s ARG 181 Cb -0.14 -2.06 -0.07 0.00 -1.56 0.00 0.00 34.95 31.12 1x2g s ARG 181 CO 0.03 -0.63 1.11 0.45 -0.81 0.00 0.00 175.30 175.45 1x2g s SER 182 N -2.41 6.03 0.42 -2.12 0.15 -1.26 -4.97 113.70 109.53 1x2g s SER 182 Ca 0.65 2.13 0.18 0.00 0.70 0.00 0.00 55.95 59.61 1x2g s SER 182 Cb -0.16 -2.58 0.92 0.00 -1.71 0.00 0.00 66.02 62.48 1x2g s SER 182 CO 0.29 -1.01 1.88 0.08 1.20 0.00 0.00 173.24 175.68 1x2g h ARG 183 N 1.53 0.00 -6.24 5.44 0.11 -1.96 -3.44 114.38 109.82 1x2g h ARG 183 Ca -0.50 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 58.92 1x2g h ARG 183 Cb 1.25 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.35 1x2g h ARG 183 CO 0.58 0.29 0.98 0.28 0.10 0.00 0.00 179.97 182.21 1x2g n VAL 184 N -3.88 0.42 -4.00 0.08 0.31 -1.26 -1.73 118.33 108.28 1x2g n VAL 184 Ca -0.02 -0.08 -0.15 0.00 -0.01 0.00 0.00 64.34 64.09 1x2g n VAL 184 Cb 0.37 -1.57 -0.15 0.00 -0.91 0.00 0.00 33.84 31.59 1x2g n VAL 184 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1x2g s THR 185 N 3.58 0.20 0.00 2.52 2.01 -0.22 -4.91 115.64 118.82 1x2g s THR 185 Ca 0.94 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.88 1x2g s THR 185 Cb -0.85 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 71.46 1x2g s THR 185 CO 0.56 0.08 0.00 0.59 -0.69 0.00 0.00 174.62 175.16 1x2g n ASN 186 N 3.31 -0.46 0.00 3.53 3.02 -1.26 -4.32 115.26 119.08 1x2g n ASN 186 Ca -0.16 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1x2g n ASN 186 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1x2g n ASN 186 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1x2g n LEU 187 N 0.00 0.00 0.05 3.41 7.94 -1.14 -4.51 117.00 122.75 1x2g n LEU 187 Ca 0.00 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.98 1x2g n LEU 187 Cb 0.00 0.00 0.36 0.00 0.53 0.00 0.00 43.42 44.31 1x2g n LEU 187 CO 0.00 0.00 0.77 0.35 -1.11 0.00 0.00 177.39 177.40 1x2g n THR 188 N 0.00 0.97 0.05 1.96 -2.24 -0.56 -2.83 114.28 111.63 1x2g n THR 188 Ca 0.00 0.26 -0.02 0.00 -2.27 0.00 0.00 64.05 62.02 1x2g n THR 188 Cb 0.00 -1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 67.14 1x2g n THR 188 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1x2g h GLU 189 N 0.00 -0.13 -2.27 -0.78 3.07 -1.83 -3.06 114.58 109.58 1x2g h GLU 189 Ca 0.00 0.01 -0.78 0.00 -0.50 0.00 0.00 59.36 58.09 1x2g h GLU 189 Cb 0.28 0.03 -0.29 0.00 -0.84 0.00 0.00 28.75 27.92 1x2g h GLU 189 CO 0.00 -0.09 0.79 1.28 -1.40 0.00 0.00 179.01 179.60 1x2g n LEU 190 N -2.44 6.93 0.00 1.33 4.77 -1.13 -3.81 117.00 122.65 1x2g n LEU 190 Ca -0.02 -5.43 0.00 0.00 -0.03 0.00 0.00 56.01 50.54 1x2g n LEU 190 Cb 0.05 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1x2g n LEU 190 CO 0.04 2.08 0.00 0.18 -1.33 0.00 0.00 177.39 178.36 1x2g n LEU 191 N -0.05 0.00 -4.48 2.23 7.99 -1.23 -4.91 117.00 116.56 1x2g n LEU 191 Ca 0.44 0.00 -0.15 0.00 -0.01 0.00 0.00 56.01 56.29 1x2g n LEU 191 Cb 0.28 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.46 1x2g n LEU 191 CO 0.50 0.00 1.52 -2.65 -1.51 0.00 0.00 177.39 175.25 1x2g n PRO 192 N 0.00 0.23 0.00 3.23 -0.02 -1.16 -2.51 135.00 134.77 1x2g n PRO 192 Ca 0.00 -0.52 0.00 0.00 -2.02 0.00 0.00 63.50 60.96 1x2g n PRO 192 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 1x2g n PRO 192 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1x2g n GLY 193 N 5.98 0.23 3.78 -1.23 0.00 -1.26 -5.08 105.19 107.61 1x2g n GLY 193 Ca 0.49 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.16 1x2g n GLY 193 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x2g s ILE 194 N -0.23 3.53 0.28 -0.61 1.01 -1.05 -5.09 121.20 119.05 1x2g s ILE 194 Ca 0.00 1.05 0.07 0.00 0.00 0.00 0.00 60.65 61.77 1x2g s ILE 194 Cb 0.00 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1x2g s ILE 194 CO 0.00 -0.11 0.21 -0.89 0.00 0.00 0.00 174.94 174.15 1x2g s THR 195 N -1.77 4.02 0.19 2.92 2.01 -1.26 -4.99 115.64 116.76 1x2g s THR 195 Ca 0.65 -1.45 -0.11 0.00 0.31 0.00 0.00 61.69 61.09 1x2g s THR 195 Cb -0.22 -3.27 0.11 0.00 0.01 0.00 0.00 72.50 69.13 1x2g s THR 195 CO 0.26 -0.29 1.80 -0.74 -0.69 0.00 0.00 174.62 174.96 1x2g h HIS 196 N 1.45 0.59 -0.83 4.92 2.76 -1.98 -2.89 115.15 119.16 1x2g h HIS 196 Ca -0.47 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 57.80 1x2g h HIS 196 Cb 1.24 -0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.96 1x2g h HIS 196 CO 0.56 0.29 0.50 0.93 -1.30 0.00 0.00 177.93 178.91 1x2g h GLU 197 N 0.61 0.84 -0.40 5.26 3.07 -1.99 0.31 114.58 122.28 1x2g h GLU 197 Ca 0.25 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.00 1x2g h GLU 197 Cb 0.13 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1x2g h GLU 197 CO -0.16 0.56 -0.00 1.96 -1.40 0.00 0.00 179.01 179.97 1x2g h GLN 198 N 0.87 0.71 0.00 2.33 4.20 -1.94 -2.39 115.11 118.89 1x2g h GLN 198 Ca 0.38 -0.23 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 1x2g h GLN 198 Cb 0.27 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1x2g h GLN 198 CO -0.21 0.80 -0.65 0.28 -0.67 0.00 0.00 178.83 178.38 1x2g h VAL 199 N 0.54 1.46 0.08 -0.54 2.07 -1.18 0.07 116.25 118.76 1x2g h VAL 199 Ca 0.11 -2.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.39 1x2g h VAL 199 Cb 0.48 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1x2g h VAL 199 CO 0.02 0.64 -0.04 0.00 0.02 0.00 0.00 177.57 178.21 1x2g h GLU 201 N -0.31 0.17 -0.06 0.00 4.57 -1.31 -1.00 114.58 116.64 1x2g h GLU 201 Ca -0.01 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1x2g h GLU 201 Cb 0.26 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 1x2g h GLU 201 CO 0.02 0.11 -0.29 0.00 -1.18 0.00 0.00 179.01 177.67 1x2g h ALA 202 N 1.31 -0.37 -0.68 2.92 0.00 -0.99 -0.59 119.26 120.86 1x2g h ALA 202 Ca 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1x2g h ALA 202 Cb 0.24 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1x2g h ALA 202 CO -0.27 -0.78 0.36 0.82 0.00 0.00 0.00 179.25 179.38 1x2g h ILE 203 N -0.41 1.22 -0.30 0.00 2.04 -1.10 -1.88 117.51 117.08 1x2g h ILE 203 Ca 0.08 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1x2g h ILE 203 Cb 0.52 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1x2g h ILE 203 CO -0.29 0.24 0.00 0.71 0.00 0.00 0.00 178.15 178.81 1x2g h THR 204 N 0.94 1.26 -0.56 -0.27 1.35 -1.03 0.66 112.91 115.25 1x2g h THR 204 Ca 0.24 -0.94 0.09 0.00 -0.55 0.00 0.00 66.41 65.26 1x2g h THR 204 Cb 0.06 1.27 -0.07 0.00 -1.73 0.00 0.00 68.15 67.67 1x2g h THR 204 CO -0.04 0.30 0.16 -0.33 -0.25 0.00 0.00 175.52 175.36 1x2g h GLU 205 N 0.33 0.30 -0.02 4.72 4.39 -0.93 0.41 114.58 123.79 1x2g h GLU 205 Ca 0.09 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 1x2g h GLU 205 Cb 0.43 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1x2g h GLU 205 CO 0.02 0.20 -0.48 0.00 -1.16 0.00 0.00 179.01 177.58 1x2g h ALA 206 N 1.42 1.18 0.21 3.43 0.00 -1.17 0.30 119.26 124.63 1x2g h ALA 206 Ca 0.29 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1x2g h ALA 206 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1x2g h ALA 206 CO -0.33 0.61 -0.10 0.35 0.00 0.00 0.00 179.25 179.77 1x2g h PHE 207 N 0.03 -0.26 0.48 0.00 3.57 0.00 -0.99 116.94 119.77 1x2g h PHE 207 Ca -0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1x2g h PHE 207 Cb 0.86 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1x2g h PHE 207 CO 0.00 -0.15 -0.24 0.74 -2.23 0.00 0.00 178.31 176.43 1x2g h PHE 208 N -0.30 -0.62 -0.30 0.41 0.04 -0.11 -2.66 116.94 113.40 1x2g h PHE 208 Ca -0.03 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.79 1x2g h PHE 208 Cb 0.23 0.21 -0.08 0.00 2.20 0.00 0.00 35.95 38.51 1x2g h PHE 208 CO -0.06 -0.38 -0.41 0.00 -0.60 0.00 0.00 178.31 176.86 1x2g h ALA 209 N -0.14 -0.45 -0.87 2.45 0.00 -0.45 -0.54 119.26 119.26 1x2g h ALA 209 Ca -0.06 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1x2g h ALA 209 Cb 0.51 0.82 -0.10 0.00 0.00 0.00 0.00 17.79 19.03 1x2g h ALA 209 CO 0.10 -0.86 0.46 1.25 0.00 0.00 0.00 179.25 180.20 1x2g h HIS 210 N -0.37 0.81 -0.01 0.00 -0.00 -1.13 -2.30 115.15 112.14 1x2g h HIS 210 Ca 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1x2g h HIS 210 Cb 0.59 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 1x2g h HIS 210 CO -0.56 0.19 -0.23 0.66 -0.00 0.00 0.00 177.93 178.00 1x2g n TYR 211 N -4.85 0.00 -3.55 5.26 4.01 -0.83 -4.96 117.16 112.24 1x2g n TYR 211 Ca 0.18 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.69 1x2g n TYR 211 Cb 0.45 -0.05 0.03 0.00 -0.31 0.00 0.00 39.34 39.46 1x2g n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1x2g n GLY 212 N 1.33 -1.11 3.61 2.72 0.00 -0.27 -5.00 105.19 106.47 1x2g n GLY 212 Ca 0.13 0.49 -0.07 0.00 0.00 0.00 0.00 46.02 46.58 1x2g n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1x2g s GLU 213 N -5.12 0.34 0.28 1.61 2.12 -1.11 -5.07 118.70 111.74 1x2g s GLU 213 Ca 0.31 0.15 0.12 0.00 0.36 0.00 0.00 54.97 55.90 1x2g s GLU 213 Cb -0.10 0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.40 1x2g s GLU 213 CO 0.84 -0.09 -0.20 1.03 -0.54 0.00 0.00 175.26 176.29 1x2g s ARG 214 N -0.79 1.67 0.09 4.30 0.52 -1.26 -4.41 118.95 119.07 1x2g s ARG 214 Ca 0.03 -1.76 -0.12 0.00 -0.52 0.00 0.00 55.73 53.37 1x2g s ARG 214 Cb -0.02 -1.76 0.01 0.00 0.52 0.00 0.00 34.95 33.71 1x2g s ARG 214 CO -0.05 0.33 0.28 0.08 0.02 0.00 0.00 175.30 175.96 1x2g s VAL 215 N -2.50 0.11 0.29 3.52 1.01 -1.26 -3.85 120.40 117.72 1x2g s VAL 215 Ca 0.30 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 1x2g s VAL 215 Cb -0.05 -1.18 -0.09 0.00 0.00 0.00 0.00 36.38 35.05 1x2g s VAL 215 CO 0.15 -0.48 0.82 -1.61 0.00 0.00 0.00 175.10 173.97 1x2g s GLU 216 N -3.51 4.32 0.27 2.72 0.41 -1.26 -4.94 118.70 116.71 1x2g s GLU 216 Ca 0.02 1.01 -0.30 0.00 -0.41 0.00 0.00 54.97 55.29 1x2g s GLU 216 Cb 0.03 -2.72 -0.11 0.00 -1.78 0.00 0.00 34.13 29.54 1x2g s GLU 216 CO -0.09 0.28 1.58 0.00 -0.49 0.00 0.00 175.26 176.54 1x2g s ALA 217 N -1.68 3.75 -0.46 5.21 0.00 -1.26 -4.54 121.76 122.77 1x2g s ALA 217 Ca 0.49 1.52 -0.22 0.00 0.00 0.00 0.00 51.96 53.75 1x2g s ALA 217 Cb -0.16 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.36 1x2g s ALA 217 CO 0.21 -0.92 0.75 -1.21 0.00 0.00 0.00 175.76 174.58 1x2g s GLU 218 N -0.21 3.33 -0.16 0.00 2.02 0.53 -4.98 118.70 119.22 1x2g s GLU 218 Ca 0.64 -0.27 -0.24 0.00 0.02 0.00 0.00 54.97 55.12 1x2g s GLU 218 Cb -0.47 -3.97 -0.02 0.00 0.10 0.00 0.00 34.13 29.78 1x2g s GLU 218 CO 0.45 -1.13 0.79 0.42 0.02 0.00 0.00 175.26 175.80 1x2g s ILE 219 N 3.16 4.91 0.10 -1.63 1.01 -1.26 -1.58 121.20 125.91 1x2g s ILE 219 Ca 0.26 1.55 0.07 0.00 0.00 0.00 0.00 60.65 62.54 1x2g s ILE 219 Cb -0.13 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1x2g s ILE 219 CO 0.20 0.06 -0.17 0.27 0.00 0.00 0.00 174.94 175.30 1x2g s ILE 220 N 2.00 1.45 0.30 2.92 -4.36 -0.40 -4.95 121.20 118.17 1x2g s ILE 220 Ca 0.37 -1.50 -0.19 0.00 -0.26 0.00 0.00 60.65 59.07 1x2g s ILE 220 Cb -0.17 -1.39 0.05 0.00 1.25 0.00 0.00 42.46 42.20 1x2g s ILE 220 CO 0.13 -0.18 0.82 -0.94 0.24 0.00 0.00 174.94 175.00 1x2g s SER 221 N -1.95 -0.10 0.59 4.36 1.04 -0.80 -0.63 113.70 116.21 1x2g s SER 221 Ca 0.04 -0.83 0.29 0.00 0.48 0.00 0.00 55.95 55.93 1x2g s SER 221 Cb -0.09 0.73 1.36 0.00 0.10 0.00 0.00 66.02 68.12 1x2g s SER 221 CO 0.03 -1.41 1.75 -0.65 0.98 0.00 0.00 173.24 173.95 1x2g h PRO 222 N 2.00 0.00 -0.02 4.02 0.11 -1.98 -2.57 132.00 133.57 1x2g h PRO 222 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1x2g h PRO 222 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1x2g h PRO 222 CO 0.33 0.00 -0.28 0.09 -0.21 0.00 0.00 178.00 177.92 1x2g n ASN 223 N -3.62 2.15 -3.19 -2.05 3.02 -1.26 -4.55 115.26 105.77 1x2g n ASN 223 Ca 0.13 -1.58 -0.22 0.00 -0.03 0.00 0.00 54.58 52.89 1x2g n ASN 223 Cb 0.91 0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 40.34 1x2g n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1x2g n LYS 224 N 0.34 0.45 -1.99 3.52 5.02 -0.98 -5.15 118.16 119.37 1x2g n LYS 224 Ca 0.09 -2.92 -0.32 0.00 -2.02 0.00 0.00 58.31 53.14 1x2g n LYS 224 Cb 0.45 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.99 1x2g n LYS 224 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1x2g s THR 225 N -0.20 4.33 0.61 -0.18 -4.23 -1.15 -1.90 115.64 112.92 1x2g s THR 225 Ca 0.33 0.92 -0.13 0.00 -1.18 0.00 0.00 61.69 61.63 1x2g s THR 225 Cb 0.10 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.27 1x2g s THR 225 CO -0.16 -0.82 1.03 -2.16 -0.54 0.00 0.00 174.62 171.97 1x2g s PRO 226 N -4.61 3.49 -1.08 3.99 0.04 -1.26 -4.93 135.00 130.64 1x2g s PRO 226 Ca 0.58 0.92 -0.19 0.00 0.04 0.00 0.00 61.00 62.36 1x2g s PRO 226 Cb -0.12 -2.07 0.11 0.00 0.04 0.00 0.00 34.50 32.46 1x2g s PRO 226 CO 0.44 -0.66 1.38 0.34 0.04 0.00 0.00 177.00 178.55 1x2g s ASP 227 N -3.60 6.73 -0.01 6.66 2.15 -1.26 -4.91 116.67 122.43 1x2g s ASP 227 Ca 0.58 -2.17 0.03 0.00 0.43 0.00 0.00 52.55 51.41 1x2g s ASP 227 Cb -0.12 -2.47 -0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1x2g s ASP 227 CO 0.46 -1.12 -0.09 -0.76 -0.17 0.00 0.00 175.17 173.48 1x2g s LEU 228 N 3.28 1.97 0.32 -1.34 1.43 -1.26 -5.11 118.68 117.97 1x2g s LEU 228 Ca 0.42 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 53.06 1x2g s LEU 228 Cb -0.02 -0.48 -0.12 0.00 0.03 0.00 0.00 46.19 45.60 1x2g s LEU 228 CO -0.05 0.10 1.46 -2.65 0.23 0.00 0.00 176.35 175.45 1x2g n PRO 229 N 2.95 2.45 -1.71 1.29 -0.02 -1.26 -2.77 135.00 135.93 1x2g n PRO 229 Ca -0.14 0.87 -0.14 0.00 -2.02 0.00 0.00 63.50 62.06 1x2g n PRO 229 Cb 0.56 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.44 1x2g n PRO 229 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1x2g n ASN 230 N 1.31 -4.56 0.03 2.55 3.02 -1.26 -4.86 115.26 111.48 1x2g n ASN 230 Ca 0.06 0.22 -0.12 0.00 -0.03 0.00 0.00 54.58 54.71 1x2g n ASN 230 Cb 0.36 -3.45 -0.07 0.00 -0.61 0.00 0.00 39.78 36.01 1x2g n ASN 230 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1x2g h PHE 231 N 0.00 0.01 -0.50 3.10 3.57 -1.87 -1.21 116.94 120.04 1x2g h PHE 231 Ca -0.30 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.28 1x2g h PHE 231 Cb 1.03 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.70 1x2g h PHE 231 CO 0.39 0.09 0.08 0.00 -2.23 0.00 0.00 178.31 176.64 1x2g h ALA 232 N 0.92 0.55 -0.47 2.41 0.00 -1.90 0.12 119.26 120.88 1x2g h ALA 232 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1x2g h ALA 232 Cb 0.08 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1x2g h ALA 232 CO -0.00 -0.32 -0.15 0.93 0.00 0.00 0.00 179.25 179.70 1x2g h GLU 233 N 0.21 0.93 -0.37 0.00 4.39 -1.97 -2.08 114.58 115.69 1x2g h GLU 233 Ca 0.25 -0.37 0.05 0.00 0.34 0.00 0.00 59.36 59.63 1x2g h GLU 233 Cb 0.35 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 1x2g h GLU 233 CO -0.34 1.03 0.10 1.15 -1.16 0.00 0.00 179.01 179.79 1x2g h THR 234 N 0.78 0.85 -0.52 1.13 2.02 -0.55 -0.45 112.91 116.16 1x2g h THR 234 Ca 0.11 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.14 1x2g h THR 234 Cb 0.71 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1x2g h THR 234 CO 0.05 0.04 0.03 0.15 0.37 0.00 0.00 175.52 176.17 1x2g h PHE 235 N 0.24 0.98 -0.03 3.16 3.57 -0.83 -0.19 116.94 123.84 1x2g h PHE 235 Ca 0.17 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1x2g h PHE 235 Cb 0.18 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1x2g h PHE 235 CO -0.17 0.90 -0.04 0.00 -2.23 0.00 0.00 178.31 176.77 1x2g h ALA 236 N 0.96 -0.02 -0.48 2.41 0.00 -1.23 -1.29 119.26 119.60 1x2g h ALA 236 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1x2g h ALA 236 Cb 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1x2g h ALA 236 CO 0.02 -0.53 0.16 0.00 0.00 0.00 0.00 179.25 178.90 1x2g h ARG 237 N -0.06 0.75 0.00 0.00 3.08 -0.95 -2.32 114.38 114.87 1x2g h ARG 237 Ca 0.03 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1x2g h ARG 237 Cb 0.10 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1x2g h ARG 237 CO -0.07 0.70 -0.10 0.37 -1.07 0.00 0.00 179.97 179.81 1x2g h GLN 238 N 0.65 0.00 0.00 0.04 5.75 -0.87 -2.28 115.11 118.39 1x2g h GLN 238 Ca 0.16 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1x2g h GLN 238 Cb 0.26 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.81 1x2g h GLN 238 CO -0.01 0.10 -0.41 0.43 -2.65 0.00 0.00 178.83 176.29 1x2g n SER 239 N -3.90 0.58 -4.77 -0.69 7.64 -0.50 -4.73 113.62 107.25 1x2g n SER 239 Ca -0.02 0.16 -0.38 0.00 1.01 0.00 0.00 58.87 59.64 1x2g n SER 239 Cb 0.19 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 1x2g n SER 239 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1x2g s SER 240 N -3.85 7.07 0.22 6.43 1.04 -0.86 -4.94 113.70 118.82 1x2g s SER 240 Ca 0.09 2.11 -0.08 0.00 0.48 0.00 0.00 55.95 58.55 1x2g s SER 240 Cb 0.15 -2.60 0.34 0.00 0.10 0.00 0.00 66.02 64.01 1x2g s SER 240 CO 0.67 -0.27 1.73 -0.25 0.98 0.00 0.00 173.24 176.10 1x2g h TRP 241 N 3.20 0.39 -0.98 5.02 7.01 -1.92 -2.14 115.95 126.54 1x2g h TRP 241 Ca -0.47 0.03 0.10 0.00 2.11 0.00 0.00 58.89 60.66 1x2g h TRP 241 Cb 1.21 -0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 28.12 1x2g h TRP 241 CO 0.59 0.06 0.62 0.93 -2.79 0.00 0.00 178.44 177.85 1x2g h GLU 242 N 0.39 1.02 -0.01 2.65 4.39 -1.93 0.61 114.58 121.69 1x2g h GLU 242 Ca 0.34 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.95 1x2g h GLU 242 Cb 0.48 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1x2g h GLU 242 CO -0.36 0.67 -0.13 2.35 -1.16 0.00 0.00 179.01 180.38 1x2g h TRP 243 N 1.05 0.15 -0.07 4.33 2.91 -1.77 -2.92 115.95 119.62 1x2g h TRP 243 Ca 0.46 -0.07 -0.07 0.00 1.13 0.00 0.00 58.89 60.33 1x2g h TRP 243 Cb 0.35 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.98 1x2g h TRP 243 CO -0.01 0.81 -0.24 -0.91 -1.03 0.00 0.00 178.44 177.07 1x2g h ASN 244 N -0.55 0.34 0.00 2.65 2.35 -1.12 -3.41 115.58 115.83 1x2g h ASN 244 Ca -0.01 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.12 1x2g h ASN 244 Cb 0.84 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1x2g h ASN 244 CO 0.03 0.90 -0.59 0.49 -1.65 0.00 0.00 177.43 176.60 1x2g n PHE 245 N -4.50 0.31 0.00 1.19 3.01 0.21 -4.51 117.46 113.16 1x2g n PHE 245 Ca -0.08 0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1x2g n PHE 245 Cb 0.45 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 1x2g n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1x2g n GLY 246 N 1.55 -2.36 3.76 1.37 0.00 -0.99 -4.69 105.19 103.83 1x2g n GLY 246 Ca -0.08 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 1x2g n GLY 246 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1x2g s GLN 247 N -3.81 4.22 0.37 1.61 -0.21 -1.26 -4.96 119.66 115.62 1x2g s GLN 247 Ca 0.00 2.40 -0.28 0.00 0.02 0.00 0.00 55.36 57.49 1x2g s GLN 247 Cb 0.00 -3.05 -0.11 0.00 1.00 0.00 0.00 33.01 30.84 1x2g s GLN 247 CO 0.00 -0.44 1.51 0.00 -2.12 0.00 0.00 175.29 174.24 1x2g s ALA 248 N -0.46 3.61 0.27 6.09 0.00 -1.26 -4.91 121.76 125.09 1x2g s ALA 248 Ca 0.57 1.60 -0.31 0.00 0.00 0.00 0.00 51.96 53.82 1x2g s ALA 248 Cb -0.44 -3.62 -0.12 0.00 0.00 0.00 0.00 23.12 18.94 1x2g s ALA 248 CO 0.50 -1.08 1.64 -0.35 0.00 0.00 0.00 175.76 176.48 1x2g n PRO 249 N 0.68 2.76 -3.76 0.00 -0.04 -1.26 -4.99 135.00 128.39 1x2g n PRO 249 Ca 0.02 0.98 -0.30 0.00 -0.04 0.00 0.00 63.50 64.17 1x2g n PRO 249 Cb 0.39 -2.79 -0.14 0.00 -0.04 0.00 0.00 33.50 30.92 1x2g n PRO 249 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x2g s ALA 250 N 0.33 2.21 0.23 0.55 0.00 -1.26 -5.10 121.76 118.71 1x2g s ALA 250 Ca 0.67 -2.49 0.04 0.00 0.00 0.00 0.00 51.96 50.18 1x2g s ALA 250 Cb -0.49 -1.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.70 1x2g s ALA 250 CO 0.44 -1.97 -0.03 -0.06 0.00 0.00 0.00 175.76 174.14 1x2g s PHE 251 N 0.56 1.62 -0.23 0.00 0.40 -1.26 -5.04 117.98 114.02 1x2g s PHE 251 Ca 0.16 -0.84 0.21 0.00 -0.60 0.00 0.00 56.93 55.86 1x2g s PHE 251 Cb -0.23 -0.91 0.01 0.00 0.51 0.00 0.00 43.02 42.39 1x2g s PHE 251 CO -0.05 0.06 1.07 0.66 0.70 0.00 0.00 175.22 177.67 1x2g h SER 252 N 2.47 0.00 -3.34 1.36 4.64 -1.95 -3.47 113.55 113.26 1x2g h SER 252 Ca -0.38 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.28 1x2g h SER 252 Cb 1.22 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.14 1x2g h SER 252 CO 0.65 0.16 -0.78 -1.00 -0.87 0.00 0.00 176.83 174.98 1x2g s HIS 253 N -3.23 2.49 -0.09 4.77 3.76 0.14 -5.01 115.29 118.12 1x2g s HIS 253 Ca -0.00 -0.28 -0.04 0.00 -0.15 0.00 0.00 55.06 54.59 1x2g s HIS 253 Cb 0.09 -1.26 0.05 0.00 1.11 0.00 0.00 32.58 32.56 1x2g s HIS 253 CO 0.78 0.46 0.19 -1.17 -0.85 0.00 0.00 174.74 174.15 1x2g s LEU 254 N -2.52 -0.02 -0.10 0.89 2.96 -1.26 -2.13 118.68 116.50 1x2g s LEU 254 Ca 0.21 0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.53 1x2g s LEU 254 Cb -0.09 0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.99 1x2g s LEU 254 CO 0.12 -0.23 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.02 1x2g s LEU 255 N 2.16 2.69 0.00 -0.68 1.43 -0.47 -5.00 118.68 118.80 1x2g s LEU 255 Ca 0.01 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1x2g s LEU 255 Cb -0.12 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1x2g s LEU 255 CO -0.07 0.22 0.05 1.51 0.23 0.00 0.00 176.35 178.29 1x2g s ASP 256 N -0.01 0.08 0.04 2.29 1.47 -1.26 -0.69 116.67 118.60 1x2g s ASP 256 Ca -0.04 -0.22 -0.09 0.00 1.18 0.00 0.00 52.55 53.39 1x2g s ASP 256 Cb -0.14 0.14 0.00 0.00 -0.34 0.00 0.00 42.92 42.58 1x2g s ASP 256 CO 0.04 -0.23 0.18 -0.70 0.68 0.00 0.00 175.17 175.14 1x2g s GLU 257 N -0.95 0.68 -0.13 2.11 2.56 -0.94 -5.02 118.70 117.01 1x2g s GLU 257 Ca -0.10 -0.67 0.02 0.00 0.00 0.00 0.00 54.97 54.21 1x2g s GLU 257 Cb -0.06 0.28 -0.00 0.00 2.00 0.00 0.00 34.13 36.34 1x2g s GLU 257 CO 0.00 -0.19 -0.19 0.50 -0.56 0.00 0.00 175.26 174.82 1x2g s ARG 258 N -2.63 3.17 0.37 4.30 6.06 -1.26 -1.37 118.95 127.59 1x2g s ARG 258 Ca -0.05 -0.80 0.08 0.00 -2.50 0.00 0.00 55.73 52.47 1x2g s ARG 258 Cb -0.01 -2.48 -0.07 0.00 0.06 0.00 0.00 34.95 32.45 1x2g s ARG 258 CO -0.04 0.12 -0.04 -0.06 -2.50 0.00 0.00 175.30 172.77 1x2g s PHE 259 N 0.53 2.46 0.31 5.12 0.08 -0.24 -4.98 117.98 121.25 1x2g s PHE 259 Ca -0.12 -0.57 0.01 0.00 0.12 0.00 0.00 56.93 56.37 1x2g s PHE 259 Cb -0.16 -1.56 0.55 0.00 -0.57 0.00 0.00 43.02 41.28 1x2g s PHE 259 CO 0.04 0.52 1.92 1.79 -0.10 0.00 0.00 175.22 179.39 1x2g h THR 260 N 1.90 1.07 -0.01 0.64 1.35 -2.02 -2.57 112.91 113.27 1x2g h THR 260 Ca -0.43 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1x2g h THR 260 Cb 1.25 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1x2g h THR 260 CO 0.75 0.18 -0.21 -2.67 -0.25 0.00 0.00 175.52 173.31 1x2g n TRP 261 N -4.48 0.00 0.00 4.73 4.27 -1.26 -4.98 117.44 115.72 1x2g n TRP 261 Ca 0.13 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.74 1x2g n TRP 261 Cb 0.19 -0.08 0.00 0.00 -1.36 0.00 0.00 31.31 30.06 1x2g n TRP 261 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1x2g n GLY 262 N 1.31 0.79 3.92 -1.67 0.00 -0.97 -4.22 105.19 104.35 1x2g n GLY 262 Ca 0.13 -1.49 -0.27 0.00 0.00 0.00 0.00 46.02 44.39 1x2g n GLY 262 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x2g s GLY 263 N 0.00 1.74 -0.04 -0.02 0.00 -1.26 -1.08 107.32 106.66 1x2g s GLY 263 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.96 1x2g s GLY 263 CO 0.00 -0.72 -0.06 0.14 0.00 0.00 0.00 173.10 172.46 1x2g s VAL 264 N -1.98 0.61 -0.16 1.40 1.01 -0.47 -3.11 120.40 117.70 1x2g s VAL 264 Ca 0.40 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1x2g s VAL 264 Cb -0.11 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1x2g s VAL 264 CO 0.30 0.23 -0.20 -1.61 0.00 0.00 0.00 175.10 173.82 1x2g s GLU 265 N 0.69 2.93 -0.35 2.72 2.02 0.32 -2.20 118.70 124.82 1x2g s GLU 265 Ca -0.10 -0.81 -0.12 0.00 0.02 0.00 0.00 54.97 53.96 1x2g s GLU 265 Cb -0.13 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.65 1x2g s GLU 265 CO 0.01 -0.12 0.21 -1.17 0.02 0.00 0.00 175.26 174.20 1x2g s LEU 266 N 1.08 4.51 -0.12 1.80 2.96 0.13 -1.37 118.68 127.67 1x2g s LEU 266 Ca -0.01 -0.67 -0.05 0.00 -0.22 0.00 0.00 54.13 53.18 1x2g s LEU 266 Cb -0.14 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1x2g s LEU 266 CO -0.08 -0.29 0.07 -1.00 -1.32 0.00 0.00 176.35 173.74 1x2g s HIS 267 N 1.63 3.36 -0.02 5.38 3.76 0.27 -1.37 115.29 128.30 1x2g s HIS 267 Ca 0.04 0.31 -0.28 0.00 -0.15 0.00 0.00 55.06 54.98 1x2g s HIS 267 Cb -0.18 -1.92 0.10 0.00 1.11 0.00 0.00 32.58 31.69 1x2g s HIS 267 CO 0.08 0.51 0.82 -0.59 -0.85 0.00 0.00 174.74 174.71 1x2g s PHE 268 N -0.64 -0.45 0.01 1.40 -0.71 -0.90 -0.81 117.98 115.88 1x2g s PHE 268 Ca 0.12 0.52 0.04 0.00 -1.04 0.00 0.00 56.93 56.56 1x2g s PHE 268 Cb -0.12 0.50 -0.03 0.00 -1.21 0.00 0.00 43.02 42.15 1x2g s PHE 268 CO 0.02 -0.56 -0.09 -0.51 -1.34 0.00 0.00 175.22 172.74 1x2g s ASP 269 N -1.94 4.45 -0.12 1.98 1.01 -0.79 -0.68 116.67 120.58 1x2g s ASP 269 Ca -0.01 -0.21 0.03 0.00 0.71 0.00 0.00 52.55 53.08 1x2g s ASP 269 Cb -0.01 -0.98 0.01 0.00 1.01 0.00 0.00 42.92 42.95 1x2g s ASP 269 CO -0.03 0.27 -0.21 -0.69 0.21 0.00 0.00 175.17 174.72 1x2g s VAL 270 N -0.99 1.94 -0.03 -1.27 1.01 -1.26 -1.55 120.40 118.26 1x2g s VAL 270 Ca 0.17 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1x2g s VAL 270 Cb -0.11 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1x2g s VAL 270 CO 0.07 0.53 -0.06 -1.61 0.00 0.00 0.00 175.10 174.03 1x2g s GLU 271 N 0.68 0.74 -1.43 2.72 2.02 -0.42 -4.85 118.70 118.17 1x2g s GLU 271 Ca -0.11 -0.18 -0.10 0.00 0.02 0.00 0.00 54.97 54.60 1x2g s GLU 271 Cb -0.16 -0.73 0.04 0.00 0.10 0.00 0.00 34.13 33.39 1x2g s GLU 271 CO 0.02 0.03 1.06 1.63 0.02 0.00 0.00 175.26 178.02 1x2g n LYS 272 N 3.52 -6.66 -0.98 1.61 5.02 -1.26 -2.33 118.16 117.09 1x2g n LYS 272 Ca -0.20 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1x2g n LYS 272 Cb 0.54 -5.67 0.00 0.00 -0.02 0.00 0.00 35.03 29.88 1x2g n LYS 272 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x2g n GLY 273 N -1.80 0.83 3.19 0.72 0.00 -1.26 -5.00 105.19 101.86 1x2g n GLY 273 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1x2g n GLY 273 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1x2g s HIS 274 N -3.36 1.35 -0.08 1.61 3.76 -0.98 0.09 115.29 117.68 1x2g s HIS 274 Ca 0.00 -0.43 -0.30 0.00 -0.15 0.00 0.00 55.06 54.19 1x2g s HIS 274 Cb 0.00 -0.77 -0.05 0.00 1.11 0.00 0.00 32.58 32.87 1x2g s HIS 274 CO 0.00 0.08 1.68 0.42 -0.85 0.00 0.00 174.74 176.07 1x2g s ILE 275 N -1.15 3.56 -0.20 0.60 1.01 -0.05 -1.30 121.20 123.67 1x2g s ILE 275 Ca 0.01 0.67 0.20 0.00 0.00 0.00 0.00 60.65 61.52 1x2g s ILE 275 Cb -0.10 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1x2g s ILE 275 CO 0.02 -0.09 1.02 0.71 0.00 0.00 0.00 174.94 176.61 1x2g h THR 276 N 5.70 0.23 -1.64 2.92 1.35 -1.60 0.77 112.91 120.64 1x2g h THR 276 Ca -0.39 -1.42 0.05 0.00 -0.55 0.00 0.00 66.41 64.10 1x2g h THR 276 Cb 1.18 1.77 -0.23 0.00 -1.73 0.00 0.00 68.15 69.14 1x2g h THR 276 CO 0.96 0.13 0.46 0.00 -0.25 0.00 0.00 175.52 176.82 1x2g s ARG 277 N -3.17 0.64 0.05 4.72 1.70 -1.25 -4.75 118.95 116.88 1x2g s ARG 277 Ca -0.01 0.33 -0.13 0.00 -0.47 0.00 0.00 55.73 55.45 1x2g s ARG 277 Cb 0.09 0.30 0.02 0.00 -0.57 0.00 0.00 34.95 34.79 1x2g s ARG 277 CO 0.79 -0.16 0.30 0.00 -1.08 0.00 0.00 175.30 175.14 1x2g s ALA 278 N -0.66 -0.66 -0.03 7.88 0.00 -1.26 -1.88 121.76 125.15 1x2g s ALA 278 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.86 1x2g s ALA 278 Cb -0.02 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1x2g s ALA 278 CO 0.00 -0.44 0.09 -1.14 0.00 0.00 0.00 175.76 174.27 1x2g s GLN 279 N -2.76 0.08 -0.12 0.00 0.74 0.01 -4.95 119.66 112.66 1x2g s GLN 279 Ca -0.03 0.16 0.03 0.00 0.05 0.00 0.00 55.36 55.57 1x2g s GLN 279 Cb -0.00 -0.02 0.01 0.00 1.10 0.00 0.00 33.01 34.09 1x2g s GLN 279 CO -0.05 -0.05 -0.22 0.08 -0.55 0.00 0.00 175.29 174.50 1x2g s VAL 280 N 0.33 1.96 0.13 1.34 1.01 -1.26 -0.56 120.40 123.35 1x2g s VAL 280 Ca -0.02 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.10 1x2g s VAL 280 Cb -0.04 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1x2g s VAL 280 CO -0.01 0.53 -0.11 -0.36 0.00 0.00 0.00 175.10 175.15 1x2g s PHE 281 N 0.65 2.68 -0.07 5.22 0.08 -0.47 -4.88 117.98 121.19 1x2g s PHE 281 Ca -0.12 -0.19 -0.30 0.00 0.12 0.00 0.00 56.93 56.44 1x2g s PHE 281 Cb -0.16 -1.37 0.07 0.00 -0.57 0.00 0.00 43.02 40.99 1x2g s PHE 281 CO 0.02 0.45 0.71 -0.08 -0.10 0.00 0.00 175.22 176.22 1x2g s THR 282 N -1.36 0.00 -1.44 0.64 -1.32 0.36 -0.52 115.64 111.99 1x2g s THR 282 Ca 0.22 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.88 1x2g s THR 282 Cb -0.10 -1.00 0.66 0.00 -1.51 0.00 0.00 72.50 70.55 1x2g s THR 282 CO 0.14 0.00 1.56 -0.90 -2.21 0.00 0.00 174.62 173.20 1x2g n ASP 283 N 1.03 4.25 -4.61 8.08 5.68 -1.18 -3.39 116.55 126.41 1x2g n ASP 283 Ca -0.18 -2.29 -0.43 0.00 -0.50 0.00 0.00 54.79 51.39 1x2g n ASP 283 Cb 0.57 -0.53 -0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1x2g n ASP 283 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1x2g n SER 284 N 1.20 1.49 0.28 -1.12 2.88 -1.26 -3.48 113.62 113.62 1x2g n SER 284 Ca 0.24 1.13 0.14 0.00 -1.33 0.00 0.00 58.87 59.05 1x2g n SER 284 Cb 0.76 -1.34 0.80 0.00 -0.75 0.00 0.00 64.21 63.68 1x2g n SER 284 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1x2g h LEU 285 N 1.92 0.00 -6.91 2.46 3.38 -1.89 0.60 115.31 114.87 1x2g h LEU 285 Ca -0.42 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.93 1x2g h LEU 285 Cb 1.33 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.67 1x2g h LEU 285 CO 0.59 0.08 -0.67 0.20 0.09 0.00 0.00 178.44 178.74 1x2g s ASN 286 N -6.05 3.98 0.03 -0.43 -0.87 -1.26 -4.21 114.94 106.13 1x2g s ASN 286 Ca -0.03 -3.66 0.17 0.00 -1.57 0.00 0.00 52.86 47.77 1x2g s ASN 286 Cb 0.13 -1.34 0.71 0.00 -0.02 0.00 0.00 41.25 40.74 1x2g s ASN 286 CO 0.56 -0.11 1.54 -2.65 -2.57 0.00 0.00 177.10 173.87 1x2g n PRO 287 N 2.19 0.02 -0.31 -0.60 -0.02 -1.25 -4.16 135.00 130.87 1x2g n PRO 287 Ca 0.22 0.24 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1x2g n PRO 287 Cb 0.38 -1.54 0.11 0.00 -0.02 0.00 0.00 33.50 32.43 1x2g n PRO 287 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1x2g h ALA 288 N 2.52 1.12 0.00 3.55 0.00 -1.94 0.18 119.26 124.69 1x2g h ALA 288 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1x2g h ALA 288 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1x2g h ALA 288 CO 0.00 0.40 -0.50 -1.00 0.00 0.00 0.00 179.25 178.16 1x2g h PRO 289 N 1.08 0.00 -0.42 0.00 0.13 -2.00 0.06 132.00 130.85 1x2g h PRO 289 Ca 0.34 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.38 1x2g h PRO 289 Cb -0.01 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.10 1x2g h PRO 289 CO -0.11 0.50 -0.10 -0.07 -0.23 0.00 0.00 178.00 177.98 1x2g h LEU 290 N 0.00 0.74 -0.30 1.56 4.07 -1.38 0.40 115.31 120.40 1x2g h LEU 290 Ca -0.00 -0.21 -0.07 0.00 0.08 0.00 0.00 57.88 57.68 1x2g h LEU 290 Cb 0.97 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1x2g h LEU 290 CO 0.06 0.87 -0.07 -0.33 -1.08 0.00 0.00 178.44 177.89 1x2g h GLU 291 N 0.68 0.57 -0.65 1.13 5.08 -0.38 -1.93 114.58 119.09 1x2g h GLU 291 Ca 0.12 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1x2g h GLU 291 Cb 0.57 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1x2g h GLU 291 CO 0.04 0.77 0.27 0.00 -1.00 0.00 0.00 179.01 179.08 1x2g h ALA 292 N 0.79 0.84 -0.36 3.43 0.00 -0.89 -2.13 119.26 120.94 1x2g h ALA 292 Ca 0.08 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1x2g h ALA 292 Cb 0.55 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1x2g h ALA 292 CO 0.03 0.45 -0.03 1.25 0.00 0.00 0.00 179.25 180.95 1x2g h LEU 293 N 0.91 -0.20 -0.97 0.00 5.85 -0.06 -1.19 115.31 119.65 1x2g h LEU 293 Ca 0.22 0.09 0.15 0.00 0.84 0.00 0.00 57.88 59.18 1x2g h LEU 293 Cb 0.19 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.30 1x2g h LEU 293 CO -0.02 -0.06 0.58 0.00 -0.34 0.00 0.00 178.44 178.60 1x2g h ALA 294 N 1.32 1.52 -0.35 1.25 0.00 -0.91 -1.15 119.26 120.95 1x2g h ALA 294 Ca 0.17 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1x2g h ALA 294 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1x2g h ALA 294 CO -0.31 0.05 0.11 0.78 0.00 0.00 0.00 179.25 179.87 1x2g h GLY 295 N 0.82 0.55 1.48 0.00 0.00 -0.63 -3.14 103.07 102.16 1x2g h GLY 295 Ca 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1x2g h GLY 295 CO -0.33 0.26 -0.40 3.21 0.00 0.00 0.00 176.54 179.28 1x2g h ARG 296 N 0.50 0.00 0.00 4.80 3.08 -0.11 -3.28 114.38 119.37 1x2g h ARG 296 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1x2g h ARG 296 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1x2g h ARG 296 CO -0.01 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.82 1x2g h LEU 297 N 0.00 0.00 -9.46 3.04 3.38 -1.34 -3.43 115.31 107.51 1x2g h LEU 297 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1x2g h LEU 297 Cb 0.77 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.55 1x2g h LEU 297 CO 0.00 0.00 1.10 -1.10 0.09 0.00 0.00 178.44 178.53 1x2g s GLN 298 N -3.20 4.15 0.00 1.13 -1.52 -1.24 -1.84 119.66 117.14 1x2g s GLN 298 Ca 0.08 2.52 0.00 0.00 -1.95 0.00 0.00 55.36 56.01 1x2g s GLN 298 Cb 0.08 -3.71 0.00 0.00 -0.22 0.00 0.00 33.01 29.17 1x2g s GLN 298 CO 0.62 -0.84 0.00 0.41 -0.25 0.00 0.00 175.29 175.23 1x2g n GLY 299 N 4.22 1.76 3.74 3.09 0.00 0.27 -5.00 105.19 113.27 1x2g n GLY 299 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1x2g n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x2g n LEU 301 N 2.66 2.45 -4.44 0.00 7.94 -1.26 -0.87 117.00 123.47 1x2g n LEU 301 Ca 0.09 1.11 -0.43 0.00 -1.11 0.00 0.00 56.01 55.67 1x2g n LEU 301 Cb 0.38 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.01 1x2g n LEU 301 CO 0.62 -0.68 2.10 0.00 -1.11 0.00 0.00 177.39 178.32 1x2g n TYR 302 N 2.69 4.48 -3.68 1.96 9.36 0.11 -4.44 117.16 127.64 1x2g n TYR 302 Ca 0.16 -2.86 -0.13 0.00 3.32 0.00 0.00 57.90 58.39 1x2g n TYR 302 Cb 0.25 -2.63 -0.09 0.00 -0.63 0.00 0.00 39.34 36.25 1x2g n TYR 302 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1x2g s ARG 303 N 4.06 0.63 0.31 2.98 3.52 -1.26 -4.96 118.95 124.23 1x2g s ARG 303 Ca 0.53 0.82 0.08 0.00 -0.13 0.00 0.00 55.73 57.03 1x2g s ARG 303 Cb 0.06 0.27 0.84 0.00 -1.56 0.00 0.00 34.95 34.56 1x2g s ARG 303 CO 0.05 -0.09 1.73 0.00 -0.81 0.00 0.00 175.30 176.18 1x2g h ALA 304 N 5.59 1.72 0.00 6.12 0.00 -1.88 -2.10 119.26 128.71 1x2g h ALA 304 Ca -0.29 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1x2g h ALA 304 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1x2g h ALA 304 CO 0.17 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 178.77 1x2g n ASP 305 N -4.89 0.23 0.00 0.00 5.75 -1.26 -1.36 116.55 115.02 1x2g n ASP 305 Ca 0.26 -0.50 0.00 0.00 -0.01 0.00 0.00 54.79 54.54 1x2g n ASP 305 Cb 0.70 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1x2g n ASP 305 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1x2g n LEU 307 N 0.31 0.00 -0.08 -2.12 4.77 -0.79 -1.15 117.00 117.93 1x2g n LEU 307 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1x2g n LEU 307 Cb 0.06 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1x2g n LEU 307 CO 0.00 0.00 0.82 1.56 -1.33 0.00 0.00 177.39 178.44 1x2g h GLN 308 N 0.00 0.40 -0.60 3.23 4.20 -1.49 -1.62 115.11 119.23 1x2g h GLN 308 Ca 0.00 -0.10 0.12 0.00 0.06 0.00 0.00 58.65 58.73 1x2g h GLN 308 Cb 0.00 -0.05 -0.10 0.00 0.30 0.00 0.00 27.48 27.62 1x2g h GLN 308 CO 0.00 0.51 -0.05 0.37 -0.67 0.00 0.00 178.83 178.99 1x2g h GLN 309 N 0.22 0.07 -0.53 1.46 5.75 -1.38 0.12 115.11 120.83 1x2g h GLN 309 Ca 0.08 -0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.52 1x2g h GLN 309 Cb 0.29 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1x2g h GLN 309 CO 0.00 0.05 0.11 0.93 -2.65 0.00 0.00 178.83 177.27 1x2g h GLU 310 N 0.08 0.85 -0.29 1.69 4.39 -1.80 0.39 114.58 119.89 1x2g h GLU 310 Ca 0.30 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1x2g h GLU 310 Cb 0.48 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1x2g h GLU 310 CO -0.54 0.82 0.10 0.00 -1.16 0.00 0.00 179.01 178.23 1x2g h GLU 312 N 0.30 0.00 -0.50 0.00 5.08 -0.60 -2.97 114.58 115.89 1x2g h GLU 312 Ca 0.09 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.60 1x2g h GLU 312 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1x2g h GLU 312 CO -0.01 0.36 0.42 0.00 -1.00 0.00 0.00 179.01 178.78 1x2g h ALA 313 N 1.64 2.36 0.00 3.43 0.00 -0.82 -1.45 119.26 124.42 1x2g h ALA 313 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1x2g h ALA 313 Cb 1.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1x2g h ALA 313 CO 0.05 -0.68 0.00 -0.07 0.00 0.00 0.00 179.25 178.55 1x2g h LEU 314 N 0.00 0.00 -0.69 0.00 3.38 -1.58 -3.35 115.31 113.07 1x2g h LEU 314 Ca 0.24 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.33 1x2g h LEU 314 Cb 1.07 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 1x2g h LEU 314 CO -0.00 0.00 0.25 0.25 0.09 0.00 0.00 178.44 179.03 1x2g h LEU 315 N 0.00 0.23 -1.99 1.67 5.85 -1.44 -0.41 115.31 119.21 1x2g h LEU 315 Ca 0.00 0.10 0.23 0.00 0.84 0.00 0.00 57.88 59.05 1x2g h LEU 315 Cb 0.40 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1x2g h LEU 315 CO 0.00 0.11 0.58 1.62 -0.34 0.00 0.00 178.44 180.40 1x2g h VAL 316 N 0.41 0.58 -0.02 1.05 3.04 -1.81 -1.58 116.25 117.92 1x2g h VAL 316 Ca 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.05 1x2g h VAL 316 Cb 0.52 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 1x2g h VAL 316 CO -0.37 0.00 -0.32 0.47 -1.01 0.00 0.00 177.57 176.34 1x2g n ASP 317 N -4.25 2.25 -2.97 3.17 8.00 -0.18 -4.52 116.55 118.06 1x2g n ASP 317 Ca 0.16 -1.63 -0.19 0.00 0.71 0.00 0.00 54.79 53.84 1x2g n ASP 317 Cb 0.86 0.33 -0.02 0.00 -0.02 0.00 0.00 41.12 42.28 1x2g n ASP 317 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1x2g n PHE 318 N 0.37 1.61 -0.27 1.24 3.72 -0.60 -4.95 117.46 118.58 1x2g n PHE 318 Ca 0.10 -3.62 0.05 0.00 -0.05 0.00 0.00 57.45 53.93 1x2g n PHE 318 Cb 0.49 -0.40 0.27 0.00 -0.94 0.00 0.00 39.48 38.90 1x2g n PHE 318 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1x2g h PRO 319 N 2.96 0.92 0.00 -1.08 0.13 -1.78 -1.00 132.00 132.14 1x2g h PRO 319 Ca 0.09 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1x2g h PRO 319 Cb 0.89 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1x2g h PRO 319 CO 0.61 0.61 0.00 0.39 -0.23 0.00 0.00 178.00 179.38 1x2g n GLU 320 N -4.49 0.10 -0.81 0.86 -0.58 -1.26 -2.85 120.64 111.60 1x2g n GLU 320 Ca 0.13 0.18 0.01 0.00 -0.42 0.00 0.00 57.16 57.06 1x2g n GLU 320 Cb 0.22 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 29.77 1x2g n GLU 320 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1x2g n GLN 321 N -1.41 1.89 -0.32 3.49 3.00 -0.39 -4.76 117.38 118.88 1x2g n GLN 321 Ca 0.06 -3.42 0.16 0.00 -0.01 0.00 0.00 57.00 53.78 1x2g n GLN 321 Cb 0.17 -1.73 0.40 0.00 0.00 0.00 0.00 30.24 29.08 1x2g n GLN 321 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1x2g h GLU 322 N 1.17 0.59 0.10 -1.09 4.22 -1.44 -2.21 114.58 115.93 1x2g h GLU 322 Ca 0.07 -0.04 -0.15 0.00 0.08 0.00 0.00 59.36 59.32 1x2g h GLU 322 Cb 1.11 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.25 1x2g h GLU 322 CO 0.14 0.39 -0.68 -0.22 -2.18 0.00 0.00 179.01 176.45 1x2g h LYS 323 N 0.61 0.22 -0.70 1.92 3.64 -1.89 -0.93 116.57 119.44 1x2g h LYS 323 Ca 0.55 -0.38 0.13 0.00 -1.27 0.00 0.00 60.65 59.68 1x2g h LYS 323 Cb 1.07 0.14 -0.13 0.00 -0.41 0.00 0.00 32.23 32.90 1x2g h LYS 323 CO -0.31 1.18 -0.28 0.93 -2.27 0.00 0.00 179.45 178.70 1x2g h GLU 324 N -0.52 -0.08 -0.58 1.90 3.07 -1.92 -0.56 114.58 115.90 1x2g h GLU 324 Ca -0.13 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 1x2g h GLU 324 Cb 1.50 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.40 1x2g h GLU 324 CO 0.10 -0.05 0.06 -0.07 -1.40 0.00 0.00 179.01 177.66 1x2g h LEU 325 N -0.08 0.94 -0.91 1.33 3.38 -1.31 -1.05 115.31 117.61 1x2g h LEU 325 Ca 0.30 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1x2g h LEU 325 Cb 0.56 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1x2g h LEU 325 CO -0.75 0.98 -0.37 0.08 0.09 0.00 0.00 178.44 178.47 1x2g h ARG 326 N 0.87 0.35 0.12 1.13 0.11 -0.76 -1.02 114.38 115.18 1x2g h ARG 326 Ca 0.17 -0.16 -0.28 0.00 0.10 0.00 0.00 59.98 59.82 1x2g h ARG 326 Cb 0.46 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1x2g h ARG 326 CO 0.02 0.67 -1.27 0.93 0.10 0.00 0.00 179.97 180.41 1x2g h GLU 327 N 0.30 0.26 -0.19 0.08 5.08 -0.96 -2.55 114.58 116.60 1x2g h GLU 327 Ca 0.03 -0.45 0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1x2g h GLU 327 Cb 0.78 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1x2g h GLU 327 CO 0.06 1.20 0.11 -0.07 -1.00 0.00 0.00 179.01 179.31 1x2g h LEU 328 N 0.07 0.19 -0.20 1.33 3.38 -1.04 0.85 115.31 119.89 1x2g h LEU 328 Ca -0.14 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1x2g h LEU 328 Cb 1.97 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.63 1x2g h LEU 328 CO 0.20 0.14 -0.15 -1.28 0.09 0.00 0.00 178.44 177.44 1x2g h SER 329 N 0.23 -0.48 -0.00 -0.43 0.87 -1.15 -2.82 113.55 109.77 1x2g h SER 329 Ca 0.07 0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 1x2g h SER 329 Cb -0.01 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1x2g h SER 329 CO -0.03 -0.19 -0.29 0.00 -0.53 0.00 0.00 176.83 175.79 1x2g h ALA 330 N 0.97 1.08 0.00 6.23 0.00 -1.33 -0.94 119.26 125.27 1x2g h ALA 330 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1x2g h ALA 330 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1x2g h ALA 330 CO -0.29 0.57 0.00 1.87 0.00 0.00 0.00 179.25 181.40 1x2g n TRP 331 N -4.10 0.00 0.00 0.00 -0.00 0.28 -3.10 117.44 110.52 1x2g n TRP 331 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 1x2g n TRP 331 Cb 0.43 -0.04 0.00 0.00 -0.00 0.00 0.00 31.31 31.70 1x2g n TRP 331 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1x2g n ALA 333 N 0.62 0.00 0.01 5.87 0.00 -0.36 -0.73 120.51 125.92 1x2g n ALA 333 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1x2g n ALA 333 Cb 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.34 1x2g n ALA 333 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1x2g h GLY 334 N 0.00 0.25 1.70 0.00 0.00 -1.83 -3.38 103.07 99.81 1x2g h GLY 334 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 47.33 46.56 1x2g h GLY 334 CO 0.00 0.53 -0.67 0.00 0.00 0.00 0.00 176.54 176.41 1x2g h ALA 335 N 0.09 0.73 -1.57 3.60 0.00 -1.22 -3.41 119.26 117.48 1x2g h ALA 335 Ca -0.09 -0.58 -0.61 0.00 0.00 0.00 0.00 54.91 53.62 1x2g h ALA 335 Cb 1.41 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 1x2g h ALA 335 CO 0.10 0.76 0.81 0.08 0.00 0.00 0.00 179.25 181.00 1x2g s VAL 336 N -3.67 4.20 -1.67 0.00 1.01 -1.26 -5.10 120.40 113.91 1x2g s VAL 336 Ca -0.05 -0.40 0.13 0.00 0.00 0.00 0.00 61.98 61.67 1x2g s VAL 336 Cb 0.11 -4.80 0.11 0.00 0.00 0.00 0.00 36.38 31.80 1x2g s VAL 336 CO 0.82 -1.61 0.92 0.54 0.00 0.00 0.00 175.10 175.77