#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onl s ARG 5 N 0.00 3.43 0.63 3.49 3.52 -1.26 -4.97 118.95 123.79 2onl s ARG 5 Ca 0.00 2.18 -0.11 0.00 -0.13 0.00 0.00 55.73 57.68 2onl s ARG 5 Cb 0.00 -4.31 0.15 0.00 -1.56 0.00 0.00 34.95 29.24 2onl s ARG 5 CO 0.00 -1.77 0.60 -0.35 -0.81 0.00 0.00 175.30 172.97 2onl n PRO 6 N 8.40 -1.91 -3.26 5.12 -0.04 -1.26 -5.01 135.00 137.04 2onl n PRO 6 Ca 0.27 -0.95 -0.39 0.00 -0.04 0.00 0.00 63.50 62.39 2onl n PRO 6 Cb 0.44 -0.85 -0.06 0.00 -0.04 0.00 0.00 33.50 33.00 2onl n PRO 6 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2onl s THR 7 N -2.13 4.90 -0.03 0.52 -1.32 -1.26 -5.01 115.64 111.30 2onl s THR 7 Ca 0.38 1.17 -0.02 0.00 -1.21 0.00 0.00 61.69 62.01 2onl s THR 7 Cb -0.03 -3.89 -0.04 0.00 -1.51 0.00 0.00 72.50 67.03 2onl s THR 7 CO 0.29 0.46 0.09 -0.36 -2.21 0.00 0.00 174.62 172.89 2onl s PHE 8 N -0.46 3.35 -0.16 9.09 0.40 -1.26 -1.53 117.98 127.41 2onl s PHE 8 Ca 0.29 0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.89 2onl s PHE 8 Cb -0.18 -1.79 0.04 0.00 0.51 0.00 0.00 43.02 41.61 2onl s PHE 8 CO 0.17 0.58 -0.02 1.52 0.70 0.00 0.00 175.22 178.17 2onl s TYR 9 N -1.14 1.38 0.20 0.36 1.13 -0.17 -4.92 117.35 114.19 2onl s TYR 9 Ca 0.21 -0.90 -0.15 0.00 -1.41 0.00 0.00 57.07 54.82 2onl s TYR 9 Cb -0.12 -1.17 -0.08 0.00 -1.10 0.00 0.00 41.96 39.50 2onl s TYR 9 CO 0.11 -0.57 0.61 0.50 -2.51 0.00 0.00 175.55 173.69 2onl s ARG 10 N 1.74 4.00 -0.28 -3.49 3.52 -1.26 -3.40 118.95 119.78 2onl s ARG 10 Ca 0.01 0.55 -0.16 0.00 -0.13 0.00 0.00 55.73 56.00 2onl s ARG 10 Cb -0.15 -2.79 0.10 0.00 -1.56 0.00 0.00 34.95 30.54 2onl s ARG 10 CO -0.07 0.38 0.78 1.14 -0.81 0.00 0.00 175.30 176.73 2onl s GLN 11 N -2.27 0.60 -0.37 5.12 -2.07 -0.88 -4.99 119.66 114.80 2onl s GLN 11 Ca 0.43 1.04 -0.28 0.00 -1.82 0.00 0.00 55.36 54.73 2onl s GLN 11 Cb -0.14 0.12 0.02 0.00 -1.09 0.00 0.00 33.01 31.92 2onl s GLN 11 CO 0.20 -0.13 1.05 -2.00 -1.32 0.00 0.00 175.29 173.09 2onl s GLU 12 N 1.54 3.93 -0.36 9.60 2.12 -1.26 -1.92 118.70 132.34 2onl s GLU 12 Ca -0.10 0.83 -0.04 0.00 0.36 0.00 0.00 54.97 56.02 2onl s GLU 12 Cb -0.05 -3.80 0.07 0.00 0.26 0.00 0.00 34.13 30.62 2onl s GLU 12 CO -0.18 -1.03 0.13 -0.51 -0.54 0.00 0.00 175.26 173.13 2onl s LEU 13 N 3.81 4.66 -0.96 2.70 1.43 0.14 -4.68 118.68 125.77 2onl s LEU 13 Ca 0.44 -1.56 -0.00 0.00 -1.03 0.00 0.00 54.13 51.98 2onl s LEU 13 Cb -0.11 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 2onl s LEU 13 CO 0.20 -0.42 0.80 0.59 0.23 0.00 0.00 176.35 177.76 2onl n ASN 14 N 4.69 -2.17 -1.20 2.29 3.02 -1.26 -3.06 115.26 117.57 2onl n ASN 14 Ca -0.09 -0.50 -0.13 0.00 -0.03 0.00 0.00 54.58 53.83 2onl n ASN 14 Cb 0.43 -4.24 -0.04 0.00 -0.61 0.00 0.00 39.78 35.32 2onl n ASN 14 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2onl n LYS 15 N -3.50 -0.97 -3.79 3.52 5.02 -1.26 -5.01 118.16 112.18 2onl n LYS 15 Ca -0.23 0.84 -0.14 0.00 -2.02 0.00 0.00 58.31 56.76 2onl n LYS 15 Cb 0.64 -4.96 -0.16 0.00 -0.02 0.00 0.00 35.03 30.53 2onl n LYS 15 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2onl s THR 16 N -2.55 -0.05 0.20 -0.18 -4.23 -1.17 -5.15 115.64 102.51 2onl s THR 16 Ca 0.00 0.18 -0.30 0.00 -1.18 0.00 0.00 61.69 60.39 2onl s THR 16 Cb 0.00 -0.08 -0.08 0.00 1.34 0.00 0.00 72.50 73.68 2onl s THR 16 CO 0.00 0.07 0.97 -0.63 -0.54 0.00 0.00 174.62 174.49 2onl s ILE 17 N 0.89 4.15 -0.24 2.99 1.09 -1.26 0.27 121.20 129.08 2onl s ILE 17 Ca -0.07 2.00 -0.02 0.00 -1.10 0.00 0.00 60.65 61.46 2onl s ILE 17 Cb -0.11 -4.28 0.07 0.00 -1.06 0.00 0.00 42.46 37.09 2onl s ILE 17 CO -0.03 0.42 0.04 0.26 -0.10 0.00 0.00 174.94 175.53 2onl s TRP 18 N -0.74 1.44 -0.52 3.97 0.52 -0.81 -4.92 118.94 117.88 2onl s TRP 18 Ca 0.44 -1.27 -0.05 0.00 0.02 0.00 0.00 56.10 55.24 2onl s TRP 18 Cb -0.26 -1.32 0.14 0.00 -1.15 0.00 0.00 33.47 30.88 2onl s TRP 18 CO 0.32 -0.72 0.35 -2.00 0.02 0.00 0.00 176.95 174.92 2onl s GLU 19 N 1.72 2.39 0.38 4.98 2.12 -1.26 -2.08 118.70 126.95 2onl s GLU 19 Ca 0.02 -2.08 0.06 0.00 0.36 0.00 0.00 54.97 53.33 2onl s GLU 19 Cb -0.17 -3.77 -0.07 0.00 0.26 0.00 0.00 34.13 30.38 2onl s GLU 19 CO -0.13 -1.15 0.03 0.14 -0.54 0.00 0.00 175.26 173.61 2onl s VAL 20 N 0.75 1.64 0.67 3.70 -7.23 -1.22 -4.59 120.40 114.12 2onl s VAL 20 Ca 0.11 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.12 2onl s VAL 20 Cb -0.22 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 33.83 2onl s VAL 20 CO -0.03 0.00 1.18 -2.84 -0.31 0.00 0.00 175.10 173.10 2onl s PRO 21 N -3.79 2.59 0.33 4.82 0.02 -1.26 -1.00 135.00 136.71 2onl s PRO 21 Ca 0.35 1.68 0.25 0.00 0.02 0.00 0.00 61.00 63.30 2onl s PRO 21 Cb 0.09 -1.90 1.14 0.00 0.02 0.00 0.00 34.50 33.86 2onl s PRO 21 CO 0.17 -1.47 1.77 1.05 -0.33 0.00 0.00 177.00 178.18 2onl h GLU 22 N 0.18 0.00 0.00 5.54 4.11 -1.63 -2.52 114.58 120.26 2onl h GLU 22 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2onl h GLU 22 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2onl h GLU 22 CO 0.53 0.00 0.00 0.07 0.07 0.00 0.00 179.01 179.68 2onl h ARG 23 N 0.00 0.00 -4.82 1.06 0.11 -1.91 -3.39 114.38 105.43 2onl h ARG 23 Ca 0.00 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 59.42 2onl h ARG 23 Cb 0.28 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 31.18 2onl h ARG 23 CO 0.00 0.00 -0.50 0.71 0.10 0.00 0.00 179.97 180.28 2onl s TYR 24 N -3.70 3.22 0.27 4.08 2.02 -0.95 -0.36 117.35 121.93 2onl s TYR 24 Ca -0.01 -0.04 0.09 0.00 -0.37 0.00 0.00 57.07 56.74 2onl s TYR 24 Cb 0.09 -2.42 -0.05 0.00 -0.40 0.00 0.00 41.96 39.18 2onl s TYR 24 CO 0.35 -0.25 -0.13 -0.65 -1.57 0.00 0.00 175.55 173.30 2onl s GLN 25 N 1.74 1.58 -0.87 -0.62 -1.52 -0.81 -4.89 119.66 114.27 2onl s GLN 25 Ca 0.07 -1.76 -0.05 0.00 -1.95 0.00 0.00 55.36 51.67 2onl s GLN 25 Cb -0.17 -1.44 -0.00 0.00 -0.22 0.00 0.00 33.01 31.18 2onl s GLN 25 CO 0.11 0.19 0.68 0.09 -0.25 0.00 0.00 175.29 176.11 2onl n ASN 26 N -0.58 -6.03 -4.67 5.90 3.02 -1.26 -1.65 115.26 109.99 2onl n ASN 26 Ca -0.06 -0.66 -0.42 0.00 -0.03 0.00 0.00 54.58 53.41 2onl n ASN 26 Cb 0.61 -3.38 -0.04 0.00 -0.61 0.00 0.00 39.78 36.37 2onl n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2onl s LEU 27 N -4.99 4.19 -0.22 3.41 1.02 -1.26 -4.21 118.68 116.62 2onl s LEU 27 Ca 0.12 1.28 0.01 0.00 0.02 0.00 0.00 54.13 55.56 2onl s LEU 27 Cb -0.04 -3.33 0.05 0.00 0.02 0.00 0.00 46.19 42.88 2onl s LEU 27 CO 0.84 -0.43 -0.10 -0.55 0.02 0.00 0.00 176.35 176.13 2onl s SER 28 N 1.14 3.79 -0.33 2.29 0.15 0.11 -4.95 113.70 115.89 2onl s SER 28 Ca 0.41 -1.09 -0.38 0.00 0.70 0.00 0.00 55.95 55.60 2onl s SER 28 Cb -0.17 -1.32 -0.14 0.00 -1.71 0.00 0.00 66.02 62.69 2onl s SER 28 CO 0.13 -0.17 2.02 -2.65 1.20 0.00 0.00 173.24 173.77 2onl n PRO 29 N 4.61 1.06 -0.51 5.44 -0.02 -1.26 -0.82 135.00 143.50 2onl n PRO 29 Ca -0.14 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 61.76 2onl n PRO 29 Cb 0.45 -2.26 0.28 0.00 -0.02 0.00 0.00 33.50 31.95 2onl n PRO 29 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2onl n VAL 30 N 6.16 2.28 0.00 -1.45 3.14 -0.30 -4.85 118.33 123.31 2onl n VAL 30 Ca 0.37 -1.74 0.00 0.00 -2.96 0.00 0.00 64.34 60.01 2onl n VAL 30 Cb 0.17 -0.21 0.00 0.00 -1.06 0.00 0.00 33.84 32.75 2onl n VAL 30 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2onl n GLY 31 N -0.23 2.35 3.62 7.55 0.00 -1.22 -4.91 105.19 112.35 2onl n GLY 31 Ca 0.22 -2.12 -0.03 0.00 0.00 0.00 0.00 46.02 44.09 2onl n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2onl s SER 32 N 0.00 -0.08 0.36 1.61 0.15 -1.26 0.19 113.70 114.66 2onl s SER 32 Ca 0.00 0.02 -0.06 0.00 0.70 0.00 0.00 55.95 56.60 2onl s SER 32 Cb 0.00 0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.41 2onl s SER 32 CO 0.00 -0.13 0.58 -0.83 1.20 0.00 0.00 173.24 174.06 2onl s GLY 33 N -1.94 1.16 0.00 9.45 0.00 -0.00 -4.91 107.32 111.08 2onl s GLY 33 Ca 0.10 -1.29 0.02 0.00 0.00 0.00 0.00 44.72 43.54 2onl s GLY 33 CO -0.04 -0.79 0.72 0.00 0.00 0.00 0.00 173.10 173.00 2onl n ALA 34 N -0.56 1.42 0.85 3.20 0.00 -1.26 0.20 120.51 124.36 2onl n ALA 34 Ca -0.02 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2onl n ALA 34 Cb 0.61 -1.03 0.13 0.00 0.00 0.00 0.00 19.45 19.16 2onl n ALA 34 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2onl n TYR 35 N -1.15 0.12 0.00 0.00 4.19 -1.26 -4.98 117.16 114.09 2onl n TYR 35 Ca 0.01 0.04 0.00 0.00 3.31 0.00 0.00 57.90 61.25 2onl n TYR 35 Cb 0.01 -0.30 0.00 0.00 0.49 0.00 0.00 39.34 39.54 2onl n TYR 35 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2onl n GLY 36 N 1.45 3.12 3.95 2.98 0.00 0.53 -4.56 105.19 112.67 2onl n GLY 36 Ca 0.04 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.57 2onl n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2onl s SER 37 N 0.00 6.31 0.05 1.61 0.01 -0.97 -0.82 113.70 119.89 2onl s SER 37 Ca 0.00 0.27 0.07 0.00 1.31 0.00 0.00 55.95 57.60 2onl s SER 37 Cb 0.00 -1.95 -0.03 0.00 0.21 0.00 0.00 66.02 64.25 2onl s SER 37 CO 0.00 -0.18 -0.19 -0.69 0.41 0.00 0.00 173.24 172.59 2onl s VAL 38 N -2.14 1.53 -0.16 3.43 1.01 0.49 -2.06 120.40 122.52 2onl s VAL 38 Ca 0.37 -1.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 2onl s VAL 38 Cb -0.09 -1.36 0.07 0.00 0.00 0.00 0.00 36.38 35.00 2onl s VAL 38 CO 0.32 0.11 0.14 0.00 0.00 0.00 0.00 175.10 175.68 2onl s ALA 40 N 2.23 3.04 0.26 0.00 0.00 0.00 -2.24 121.76 125.05 2onl s ALA 40 Ca 0.04 1.11 -0.21 0.00 0.00 0.00 0.00 51.96 52.90 2onl s ALA 40 Cb -0.15 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.56 2onl s ALA 40 CO -0.09 -0.86 0.82 0.00 0.00 0.00 0.00 175.76 175.64 2onl s ALA 41 N -1.40 -1.28 -0.24 0.00 0.00 -0.72 0.05 121.76 118.18 2onl s ALA 41 Ca 0.63 -0.27 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 2onl s ALA 41 Cb -0.34 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 2onl s ALA 41 CO 0.42 -1.03 0.03 0.12 0.00 0.00 0.00 175.76 175.30 2onl s PHE 42 N -3.32 3.04 -0.61 0.00 5.36 -0.66 -1.06 117.98 120.73 2onl s PHE 42 Ca 0.13 -0.60 -0.23 0.00 -0.96 0.00 0.00 56.93 55.26 2onl s PHE 42 Cb -0.04 -2.19 0.05 0.00 -0.34 0.00 0.00 43.02 40.50 2onl s PHE 42 CO 0.06 -0.42 0.96 0.34 -1.46 0.00 0.00 175.22 174.70 2onl s ASP 43 N 1.56 6.25 0.12 6.13 2.15 -0.50 -1.92 116.67 130.47 2onl s ASP 43 Ca 0.06 -0.65 0.11 0.00 0.43 0.00 0.00 52.55 52.50 2onl s ASP 43 Cb -0.15 -2.43 0.54 0.00 -0.30 0.00 0.00 42.92 40.58 2onl s ASP 43 CO 0.01 -1.35 1.34 0.35 -0.17 0.00 0.00 175.17 175.36 2onl n THR 44 N 6.07 1.45 0.09 1.71 -2.24 0.51 0.56 114.28 122.43 2onl n THR 44 Ca -0.01 0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 62.08 2onl n THR 44 Cb 0.47 -1.46 -0.15 0.00 -2.10 0.00 0.00 70.33 67.09 2onl n THR 44 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2onl h LYS 45 N 0.00 0.34 -0.00 -0.78 1.79 -1.90 -3.38 116.57 112.63 2onl h LYS 45 Ca 0.00 -0.58 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 2onl h LYS 45 Cb 0.08 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2onl h LYS 45 CO 0.00 1.24 -0.09 0.25 -1.08 0.00 0.00 179.45 179.77 2onl n THR 46 N -3.54 0.00 -3.49 -0.16 -2.24 -0.91 -5.01 114.28 98.92 2onl n THR 46 Ca -0.16 -0.45 -0.18 0.00 -2.27 0.00 0.00 64.05 60.98 2onl n THR 46 Cb 1.06 1.05 0.07 0.00 -2.10 0.00 0.00 70.33 70.41 2onl n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2onl n GLY 47 N 0.65 -0.48 2.96 3.38 0.00 0.19 -5.01 105.19 106.89 2onl n GLY 47 Ca 0.02 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 2onl n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2onl s LEU 48 N -6.31 2.20 -0.44 0.99 1.43 -1.19 -4.97 118.68 110.38 2onl s LEU 48 Ca 0.08 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 2onl s LEU 48 Cb -0.01 0.08 0.03 0.00 0.03 0.00 0.00 46.19 46.31 2onl s LEU 48 CO 0.76 -0.24 1.16 -0.60 0.23 0.00 0.00 176.35 177.66 2onl s ARG 49 N -1.19 3.77 0.38 1.70 3.52 -1.26 -1.41 118.95 124.46 2onl s ARG 49 Ca -0.13 0.70 0.08 0.00 -0.13 0.00 0.00 55.73 56.25 2onl s ARG 49 Cb -0.08 -3.89 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 2onl s ARG 49 CO -0.01 -1.32 0.22 0.14 -0.81 0.00 0.00 175.30 173.52 2onl s VAL 50 N 4.44 2.70 -0.31 7.11 -7.23 -0.22 0.14 120.40 127.02 2onl s VAL 50 Ca 0.49 -1.59 -0.03 0.00 -1.81 0.00 0.00 61.98 59.03 2onl s VAL 50 Cb -0.09 -3.00 0.05 0.00 0.56 0.00 0.00 36.38 33.90 2onl s VAL 50 CO 0.29 -0.07 0.03 0.00 -0.31 0.00 0.00 175.10 175.04 2onl s ALA 51 N -2.49 2.89 -0.59 1.32 0.00 -0.87 -1.75 121.76 120.27 2onl s ALA 51 Ca 0.42 -1.76 -0.20 0.00 0.00 0.00 0.00 51.96 50.42 2onl s ALA 51 Cb -0.01 -2.04 0.08 0.00 0.00 0.00 0.00 23.12 21.15 2onl s ALA 51 CO 0.24 -1.29 0.77 0.08 0.00 0.00 0.00 175.76 175.56 2onl s VAL 52 N 1.30 4.68 -0.11 0.00 1.01 -0.95 -2.65 120.40 123.67 2onl s VAL 52 Ca -0.04 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 2onl s VAL 52 Cb -0.20 -4.50 -0.05 0.00 0.00 0.00 0.00 36.38 31.64 2onl s VAL 52 CO 0.00 -1.14 0.40 -0.75 0.00 0.00 0.00 175.10 173.61 2onl s LYS 53 N 3.11 4.24 -0.15 2.72 2.20 0.28 -2.44 119.74 129.70 2onl s LYS 53 Ca 0.16 0.32 0.01 0.00 -0.36 0.00 0.00 55.97 56.10 2onl s LYS 53 Cb -0.20 -3.40 -0.00 0.00 -1.51 0.00 0.00 37.83 32.72 2onl s LYS 53 CO 0.09 0.27 -0.17 0.21 -0.36 0.00 0.00 175.35 175.40 2onl s LYS 54 N 0.29 3.19 -0.78 4.03 2.20 -0.87 -0.39 119.74 127.41 2onl s LYS 54 Ca 0.22 -0.77 -0.02 0.00 -0.36 0.00 0.00 55.97 55.05 2onl s LYS 54 Cb -0.15 -2.57 0.19 0.00 -1.51 0.00 0.00 37.83 33.80 2onl s LYS 54 CO 0.08 0.04 0.63 -0.51 -0.36 0.00 0.00 175.35 175.24 2onl s LEU 55 N 0.73 5.37 0.26 5.43 1.43 -0.89 -2.29 118.68 128.72 2onl s LEU 55 Ca -0.07 -3.42 0.23 0.00 -1.03 0.00 0.00 54.13 49.84 2onl s LEU 55 Cb -0.16 -1.86 1.00 0.00 0.03 0.00 0.00 46.19 45.20 2onl s LEU 55 CO 0.01 -0.24 1.70 -1.20 0.23 0.00 0.00 176.35 176.85 2onl n SER 56 N 2.72 0.66 -2.32 2.29 7.64 -1.26 -3.24 113.62 120.11 2onl n SER 56 Ca 0.16 0.67 -0.27 0.00 1.01 0.00 0.00 58.87 60.45 2onl n SER 56 Cb 0.37 -0.81 0.01 0.00 -1.01 0.00 0.00 64.21 62.78 2onl n SER 56 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2onl n ARG 57 N -2.24 3.43 0.20 1.43 0.00 -1.26 -4.85 116.66 113.36 2onl n ARG 57 Ca 0.02 -4.25 0.05 0.00 -0.00 0.00 0.00 57.85 53.67 2onl n ARG 57 Cb 0.21 -2.27 0.40 0.00 -0.00 0.00 0.00 32.46 30.81 2onl n ARG 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2onl h PRO 58 N 2.42 0.00 -0.74 2.89 0.14 -1.80 -3.35 132.00 131.54 2onl h PRO 58 Ca 0.36 0.00 -0.42 0.00 0.14 0.00 0.00 66.00 66.08 2onl h PRO 58 Cb 1.11 0.00 -0.41 0.00 0.14 0.00 0.00 31.00 31.83 2onl h PRO 58 CO 0.89 0.34 -0.96 1.19 0.14 0.00 0.00 178.00 179.60 2onl n PHE 59 N -3.81 2.11 1.44 1.56 3.72 -1.26 -2.31 117.46 118.91 2onl n PHE 59 Ca -0.01 -2.35 0.14 0.00 -0.05 0.00 0.00 57.45 55.18 2onl n PHE 59 Cb 0.42 -0.27 0.68 0.00 -0.94 0.00 0.00 39.48 39.37 2onl n PHE 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2onl n GLN 60 N -0.58 0.60 -3.52 -1.08 10.64 -1.26 -4.81 117.38 117.38 2onl n GLN 60 Ca 0.26 -0.13 -0.10 0.00 -1.83 0.00 0.00 57.00 55.20 2onl n GLN 60 Cb 0.86 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.71 2onl n GLN 60 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2onl s SER 61 N -2.49 -0.40 0.59 2.61 1.04 -1.26 -4.97 113.70 108.82 2onl s SER 61 Ca 0.30 0.14 0.30 0.00 0.48 0.00 0.00 55.95 57.17 2onl s SER 61 Cb 0.20 0.39 1.84 0.00 0.10 0.00 0.00 66.02 68.55 2onl s SER 61 CO 0.47 -0.58 2.25 0.40 0.98 0.00 0.00 173.24 176.76 2onl h ILE 62 N 2.20 0.50 -0.11 -1.02 1.08 -1.95 0.86 117.51 119.06 2onl h ILE 62 Ca -0.22 -0.04 -0.23 0.00 -0.39 0.00 0.00 64.86 63.98 2onl h ILE 62 Cb 1.22 1.02 0.01 0.00 -3.07 0.00 0.00 36.82 36.00 2onl h ILE 62 CO 0.32 0.01 -0.83 0.16 -0.69 0.00 0.00 178.15 177.12 2onl h ILE 63 N 0.00 1.29 -0.00 -0.67 -2.65 -1.97 -2.34 117.51 111.17 2onl h ILE 63 Ca -0.00 -2.06 -0.00 0.00 1.03 0.00 0.00 64.86 63.83 2onl h ILE 63 Cb 0.02 2.08 0.00 0.00 -2.05 0.00 0.00 36.82 36.87 2onl h ILE 63 CO 0.00 0.64 -0.01 0.45 0.03 0.00 0.00 178.15 179.27 2onl h HIS 64 N 0.48 0.01 -0.32 0.16 3.86 -1.04 -2.68 115.15 115.62 2onl h HIS 64 Ca -0.06 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.21 2onl h HIS 64 Cb 1.45 -0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.85 2onl h HIS 64 CO 0.08 0.69 -0.14 0.00 0.86 0.00 0.00 177.93 179.43 2onl h ALA 65 N 0.31 0.13 -0.32 2.45 0.00 0.10 -0.63 119.26 121.30 2onl h ALA 65 Ca -0.00 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2onl h ALA 65 Cb 0.70 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2onl h ALA 65 CO 0.00 -0.52 0.06 -0.22 0.00 0.00 0.00 179.25 178.57 2onl h LYS 66 N -0.08 0.52 0.00 0.00 3.64 -1.53 -1.87 116.57 117.25 2onl h LYS 66 Ca 0.16 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2onl h LYS 66 Cb 0.33 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2onl h LYS 66 CO -0.38 0.61 -0.06 -0.09 -2.27 0.00 0.00 179.45 177.26 2onl h ARG 67 N 0.36 0.00 0.18 1.90 9.65 -1.12 0.32 114.38 125.67 2onl h ARG 67 Ca 0.10 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 58.69 2onl h ARG 67 Cb 0.33 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 28.94 2onl h ARG 67 CO 0.00 0.06 -1.23 1.15 2.80 0.00 0.00 179.97 182.75 2onl h THR 68 N 0.00 1.34 -0.19 0.20 2.02 -0.82 -2.43 112.91 113.03 2onl h THR 68 Ca -0.00 -2.55 -0.12 0.00 0.77 0.00 0.00 66.41 64.50 2onl h THR 68 Cb 0.16 2.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 2onl h THR 68 CO 0.01 0.76 -0.40 0.22 0.37 0.00 0.00 175.52 176.48 2onl h TYR 69 N 0.07 0.51 0.42 3.16 3.20 -0.49 -2.56 116.97 121.29 2onl h TYR 69 Ca -0.20 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.50 2onl h TYR 69 Cb 1.94 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 40.10 2onl h TYR 69 CO 0.14 0.77 -0.20 -0.09 -1.64 0.00 0.00 178.16 177.13 2onl h ARG 70 N 0.36 -0.55 -0.71 1.82 2.43 -0.45 -1.75 114.38 115.53 2onl h ARG 70 Ca 0.03 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.38 2onl h ARG 70 Cb 0.85 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 30.43 2onl h ARG 70 CO 0.07 -0.27 0.21 1.49 -1.51 0.00 0.00 179.97 179.96 2onl h GLU 71 N -0.76 0.32 0.47 0.20 4.81 -1.39 0.33 114.58 118.57 2onl h GLU 71 Ca -0.06 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2onl h GLU 71 Cb 0.53 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2onl h GLU 71 CO 0.10 0.21 -0.23 1.25 -0.73 0.00 0.00 179.01 179.61 2onl h LEU 72 N 0.33 -0.54 -0.50 1.64 5.85 -1.40 -0.52 115.31 120.17 2onl h LEU 72 Ca 0.39 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.18 2onl h LEU 72 Cb 0.63 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 2onl h LEU 72 CO -0.45 -0.32 0.01 0.03 -0.34 0.00 0.00 178.44 177.38 2onl h ARG 73 N -0.73 0.12 0.39 1.25 2.47 -0.65 0.91 114.38 118.14 2onl h ARG 73 Ca -0.07 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2onl h ARG 73 Cb 0.53 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2onl h ARG 73 CO 0.11 0.08 -0.24 1.25 0.56 0.00 0.00 179.97 181.73 2onl h LEU 74 N 0.13 -0.61 -0.25 3.04 5.85 -0.87 -2.53 115.31 120.07 2onl h LEU 74 Ca 0.25 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.07 2onl h LEU 74 Cb 0.38 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 2onl h LEU 74 CO -0.41 -0.39 -0.26 -0.07 -0.34 0.00 0.00 178.44 176.97 2onl h LEU 75 N -0.61 -0.83 -2.03 2.25 4.07 -0.40 -1.07 115.31 116.69 2onl h LEU 75 Ca -0.04 0.15 0.13 0.00 0.08 0.00 0.00 57.88 58.19 2onl h LEU 75 Cb 0.50 0.39 -0.02 0.00 1.08 0.00 0.00 40.66 42.62 2onl h LEU 75 CO 0.04 -0.29 0.33 0.11 -1.08 0.00 0.00 178.44 177.55 2onl h LYS 76 N -0.27 0.00 0.08 1.13 1.57 -0.75 -2.10 116.57 116.24 2onl h LYS 76 Ca 0.14 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.66 2onl h LYS 76 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2onl h LYS 76 CO -0.40 0.00 -1.15 1.25 -0.57 0.00 0.00 179.45 178.58 2onl h HIS 77 N 0.00 0.36 -1.93 -1.35 2.76 -0.76 -3.45 115.15 110.77 2onl h HIS 77 Ca 0.21 -0.25 -0.51 0.00 -2.20 0.00 0.00 60.37 57.61 2onl h HIS 77 Cb 0.87 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 2onl h HIS 77 CO 0.00 1.18 1.49 -1.64 -1.30 0.00 0.00 177.93 177.67 2onl s MET 78 N -2.72 2.61 -0.54 5.26 -1.94 -0.79 -4.89 119.30 116.29 2onl s MET 78 Ca -0.03 1.37 0.06 0.00 -1.71 0.00 0.00 55.69 55.38 2onl s MET 78 Cb 0.08 -4.44 0.21 0.00 2.01 0.00 0.00 34.83 32.69 2onl s MET 78 CO 0.86 -2.71 0.52 1.63 -0.01 0.00 0.00 175.02 175.31 2onl n LYS 79 N 8.91 1.28 -3.81 2.03 4.76 -1.26 -4.38 118.16 125.70 2onl n LYS 79 Ca 0.30 -3.87 -0.12 0.00 -2.87 0.00 0.00 58.31 51.74 2onl n LYS 79 Cb 0.51 -1.86 -0.10 0.00 -1.84 0.00 0.00 35.03 31.74 2onl n LYS 79 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2onl s HIS 80 N -1.21 -0.13 0.17 2.13 2.46 -1.26 -5.05 115.29 112.39 2onl s HIS 80 Ca 0.33 0.25 -0.15 0.00 0.47 0.00 0.00 55.06 55.96 2onl s HIS 80 Cb 0.07 0.05 0.11 0.00 -0.13 0.00 0.00 32.58 32.68 2onl s HIS 80 CO -0.13 -0.27 1.71 1.49 -2.47 0.00 0.00 174.74 175.07 2onl h GLU 81 N 4.60 0.16 -0.90 2.88 4.81 -1.98 -1.93 114.58 122.22 2onl h GLU 81 Ca -0.29 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 58.78 2onl h GLU 81 Cb 1.19 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.44 2onl h GLU 81 CO 0.39 0.10 0.20 0.09 -0.73 0.00 0.00 179.01 179.06 2onl n ASN 82 N -5.14 3.50 -3.60 1.04 5.03 -1.26 -4.76 115.26 110.07 2onl n ASN 82 Ca 0.03 -2.71 -0.21 0.00 0.87 0.00 0.00 54.58 52.56 2onl n ASN 82 Cb 0.19 -0.65 -0.16 0.00 -1.02 0.00 0.00 39.78 38.15 2onl n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2onl s VAL 83 N -1.88 -0.20 -0.00 2.41 1.01 -0.73 -0.57 120.40 120.44 2onl s VAL 83 Ca 0.31 0.07 -0.35 0.00 0.00 0.00 0.00 61.98 62.00 2onl s VAL 83 Cb 0.25 -0.47 -0.14 0.00 0.00 0.00 0.00 36.38 36.02 2onl s VAL 83 CO 0.07 -0.09 1.68 -0.38 0.00 0.00 0.00 175.10 176.38 2onl n ILE 84 N 5.30 0.26 -3.72 2.22 2.08 -0.79 -4.20 119.36 120.51 2onl n ILE 84 Ca -0.05 -0.05 -0.23 0.00 0.56 0.00 0.00 62.75 62.98 2onl n ILE 84 Cb 0.49 -1.51 -0.03 0.00 -0.75 0.00 0.00 39.64 37.85 2onl n ILE 84 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2onl s GLY 85 N 2.38 2.22 -0.51 7.39 0.00 -1.26 -4.92 107.32 112.61 2onl s GLY 85 Ca 0.88 -1.78 -0.29 0.00 0.00 0.00 0.00 44.72 43.53 2onl s GLY 85 CO 0.48 -1.79 1.20 -2.27 0.00 0.00 0.00 173.10 170.72 2onl s LEU 86 N -4.15 3.55 0.02 0.66 1.98 -1.25 -4.53 118.68 114.96 2onl s LEU 86 Ca 0.44 0.37 -0.16 0.00 -2.89 0.00 0.00 54.13 51.89 2onl s LEU 86 Cb -0.02 -3.39 -0.35 0.00 0.66 0.00 0.00 46.19 43.09 2onl s LEU 86 CO 0.26 -1.38 0.97 -0.07 -1.89 0.00 0.00 176.35 174.24 2onl h LEU 87 N 11.68 0.82 -7.00 -0.68 3.38 -1.10 -3.43 115.31 118.97 2onl h LEU 87 Ca -0.24 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 56.77 2onl h LEU 87 Cb 1.06 -0.27 -0.21 0.00 0.09 0.00 0.00 40.66 41.34 2onl h LEU 87 CO 1.15 1.71 0.22 -0.62 0.09 0.00 0.00 178.44 180.98 2onl s ASP 88 N -7.54 -0.65 -0.02 -0.43 2.15 -0.02 -4.63 116.67 105.52 2onl s ASP 88 Ca -0.10 0.96 0.00 0.00 0.43 0.00 0.00 52.55 53.84 2onl s ASP 88 Cb 0.04 0.87 0.02 0.00 -0.30 0.00 0.00 42.92 43.55 2onl s ASP 88 CO 0.94 -0.43 0.01 0.54 -0.17 0.00 0.00 175.17 176.06 2onl s VAL 89 N -0.53 0.11 0.30 1.11 0.11 -1.26 0.21 120.40 120.45 2onl s VAL 89 Ca -0.05 0.10 -0.11 0.00 -2.93 0.00 0.00 61.98 58.99 2onl s VAL 89 Cb -0.02 -0.21 0.01 0.00 -1.53 0.00 0.00 36.38 34.63 2onl s VAL 89 CO 0.05 0.12 0.54 0.72 -3.33 0.00 0.00 175.10 173.19 2onl s PHE 90 N 0.91 0.49 -0.22 1.54 -0.12 -0.72 -4.99 117.98 114.86 2onl s PHE 90 Ca -0.09 -0.86 -0.20 0.00 -0.05 0.00 0.00 56.93 55.73 2onl s PHE 90 Cb -0.12 0.24 0.06 0.00 -0.63 0.00 0.00 43.02 42.57 2onl s PHE 90 CO -0.02 -1.13 0.59 -0.08 -0.05 0.00 0.00 175.22 174.53 2onl s THR 91 N -3.50 -0.00 -1.63 -4.49 -1.32 -1.26 -0.96 115.64 102.48 2onl s THR 91 Ca 0.23 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.89 2onl s THR 91 Cb -0.02 -0.83 0.38 0.00 -1.51 0.00 0.00 72.50 70.53 2onl s THR 91 CO 0.12 0.00 1.51 -0.81 -2.21 0.00 0.00 174.62 173.23 2onl n PRO 92 N 2.90 0.36 -2.20 7.08 -0.04 -1.26 -4.79 135.00 137.05 2onl n PRO 92 Ca -0.14 0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 62.99 2onl n PRO 92 Cb 0.56 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 2onl n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2onl s ALA 93 N -2.37 3.48 -1.78 0.55 0.00 -1.26 -4.92 121.76 115.46 2onl s ALA 93 Ca 0.20 1.18 0.23 0.00 0.00 0.00 0.00 51.96 53.56 2onl s ALA 93 Cb 0.12 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.82 2onl s ALA 93 CO 0.25 -0.53 1.10 0.54 0.00 0.00 0.00 175.76 177.11 2onl n ARG 94 N 1.00 0.90 -3.85 0.00 1.74 -1.26 -4.97 116.66 110.22 2onl n ARG 94 Ca 0.00 -0.73 -0.10 0.00 -0.77 0.00 0.00 57.85 56.25 2onl n ARG 94 Cb 0.42 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.40 2onl n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2onl s SER 95 N -2.60 0.20 0.17 0.55 1.04 -1.26 -5.05 113.70 106.74 2onl s SER 95 Ca 0.17 -1.25 0.03 0.00 0.48 0.00 0.00 55.95 55.37 2onl s SER 95 Cb 0.18 0.83 0.01 0.00 0.10 0.00 0.00 66.02 67.14 2onl s SER 95 CO 0.63 -1.66 1.39 0.25 0.98 0.00 0.00 173.24 174.84 2onl h LEU 96 N 2.01 0.25 -0.26 2.42 5.85 -1.95 -2.66 115.31 120.98 2onl h LEU 96 Ca -0.32 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 2onl h LEU 96 Cb 1.25 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2onl h LEU 96 CO 0.41 0.99 0.14 -0.33 -0.34 0.00 0.00 178.44 179.32 2onl h GLU 97 N 0.11 0.36 0.00 1.25 3.07 -2.02 -2.88 114.58 114.47 2onl h GLU 97 Ca -0.04 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2onl h GLU 97 Cb 1.48 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 2onl h GLU 97 CO 0.13 0.32 -0.28 -0.85 -1.40 0.00 0.00 179.01 176.93 2onl n GLU 98 N -4.84 0.02 -1.60 2.33 0.28 -1.24 -4.88 120.64 110.71 2onl n GLU 98 Ca -0.02 0.01 -0.40 0.00 -0.16 0.00 0.00 57.16 56.58 2onl n GLU 98 Cb 0.07 -1.52 -0.03 0.00 1.43 0.00 0.00 31.44 31.39 2onl n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2onl s PHE 99 N -3.01 1.15 0.00 -1.84 5.36 -1.00 -4.74 117.98 113.89 2onl s PHE 99 Ca 0.12 0.92 0.00 0.00 -0.96 0.00 0.00 56.93 57.01 2onl s PHE 99 Cb 0.18 -3.81 0.00 0.00 -0.34 0.00 0.00 43.02 39.05 2onl s PHE 99 CO 0.63 -3.48 0.00 0.09 -1.46 0.00 0.00 175.22 171.00 2onl n ASN 100 N 13.22 0.45 -4.31 6.13 3.02 -1.26 -5.02 115.26 127.50 2onl n ASN 100 Ca 0.32 -0.01 -0.32 0.00 -0.03 0.00 0.00 54.58 54.54 2onl n ASN 100 Cb 0.49 0.12 -0.16 0.00 -0.61 0.00 0.00 39.78 39.62 2onl n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2onl s ASP 101 N -0.21 3.22 -0.04 6.41 1.01 -1.26 -4.62 116.67 121.18 2onl s ASP 101 Ca 0.00 -0.45 0.03 0.00 0.71 0.00 0.00 52.55 52.84 2onl s ASP 101 Cb 0.00 -0.71 0.00 0.00 1.01 0.00 0.00 42.92 43.22 2onl s ASP 101 CO 0.00 0.28 -0.12 0.54 0.21 0.00 0.00 175.17 176.08 2onl s VAL 102 N -0.35 1.05 -0.09 -1.27 0.11 -1.25 -4.50 120.40 114.09 2onl s VAL 102 Ca 0.02 -0.48 0.02 0.00 -2.93 0.00 0.00 61.98 58.61 2onl s VAL 102 Cb -0.12 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 2onl s VAL 102 CO 0.02 0.32 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.66 2onl s TYR 103 N 0.30 2.75 -0.06 1.54 1.51 -0.13 -2.10 117.35 121.16 2onl s TYR 103 Ca -0.07 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 55.58 2onl s TYR 103 Cb -0.12 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 2onl s TYR 103 CO 0.02 -0.03 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.84 2onl s LEU 104 N -0.16 3.10 -0.19 -1.29 1.43 0.47 -1.75 118.68 120.30 2onl s LEU 104 Ca -0.01 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2onl s LEU 104 Cb -0.13 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.45 2onl s LEU 104 CO 0.03 0.35 -0.04 -0.69 0.23 0.00 0.00 176.35 176.23 2onl s VAL 105 N -0.82 1.13 0.35 -1.59 1.01 0.56 -0.55 120.40 120.49 2onl s VAL 105 Ca 0.13 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2onl s VAL 105 Cb -0.11 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2onl s VAL 105 CO 0.02 0.02 0.09 0.35 0.00 0.00 0.00 175.10 175.58 2onl n THR 106 N 4.85 0.00 -3.55 3.92 -2.24 -1.08 -0.45 114.28 115.72 2onl n THR 106 Ca -0.11 -1.54 -0.39 0.00 -2.27 0.00 0.00 64.05 59.74 2onl n THR 106 Cb 0.47 0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.74 2onl n THR 106 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2onl s HIS 107 N -2.08 3.22 -0.89 4.78 5.65 -1.26 -2.05 115.29 122.66 2onl s HIS 107 Ca 0.07 0.04 -0.24 0.00 0.25 0.00 0.00 55.06 55.18 2onl s HIS 107 Cb -0.01 -2.44 0.05 0.00 -1.18 0.00 0.00 32.58 29.01 2onl s HIS 107 CO 0.04 -0.23 1.35 -0.51 -0.65 0.00 0.00 174.74 174.74 2onl s LEU 108 N 1.79 3.47 -0.25 8.88 1.43 0.36 -4.83 118.68 129.52 2onl s LEU 108 Ca 0.08 -1.07 -0.08 0.00 -1.03 0.00 0.00 54.13 52.03 2onl s LEU 108 Cb -0.16 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2onl s LEU 108 CO 0.11 -1.62 0.10 0.00 0.23 0.00 0.00 176.35 175.17 2onl s MET 109 N 5.14 3.73 3.09 1.70 0.23 -1.26 -4.58 119.30 127.35 2onl s MET 109 Ca 0.40 -0.44 0.00 0.00 -1.03 0.00 0.00 55.69 54.62 2onl s MET 109 Cb -0.04 -3.39 0.00 0.00 -1.53 0.00 0.00 34.83 29.87 2onl s MET 109 CO 0.01 -0.17 0.00 0.41 -2.03 0.00 0.00 175.02 173.23 2onl n GLY 110 N 4.91 2.18 3.33 3.16 0.00 -1.26 -4.04 105.19 113.46 2onl n GLY 110 Ca -0.16 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 2onl n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onl s ALA 111 N -1.51 1.84 0.51 4.61 0.00 -0.80 -4.90 121.76 121.51 2onl s ALA 111 Ca 0.00 -1.70 -0.20 0.00 0.00 0.00 0.00 51.96 50.06 2onl s ALA 111 Cb 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 2onl s ALA 111 CO 0.00 -0.12 1.08 0.16 0.00 0.00 0.00 175.76 176.87 2onl s ASP 112 N -3.29 6.09 0.30 0.00 1.47 -1.26 -1.86 116.67 118.11 2onl s ASP 112 Ca 0.24 2.04 0.04 0.00 1.18 0.00 0.00 52.55 56.05 2onl s ASP 112 Cb 0.03 -2.57 0.77 0.00 -0.34 0.00 0.00 42.92 40.81 2onl s ASP 112 CO 0.07 -0.96 1.65 0.25 0.68 0.00 0.00 175.17 176.86 2onl h LEU 113 N 1.43 0.11 -0.15 2.11 7.12 -0.46 -1.59 115.31 123.88 2onl h LEU 113 Ca -0.50 0.19 0.04 0.00 0.13 0.00 0.00 57.88 57.75 2onl h LEU 113 Cb 1.24 0.23 -0.07 0.00 -0.53 0.00 0.00 40.66 41.53 2onl h LEU 113 CO 0.58 -0.14 -0.45 0.78 -0.13 0.00 0.00 178.44 179.09 2onl h ASN 114 N 0.25 -1.41 0.01 1.25 2.35 -1.69 -1.56 115.58 114.77 2onl h ASN 114 Ca 0.58 0.18 0.03 0.00 -0.55 0.00 0.00 56.30 56.55 2onl h ASN 114 Cb 1.19 0.57 -0.05 0.00 0.05 0.00 0.00 38.32 40.08 2onl h ASN 114 CO -0.63 -0.44 -0.30 0.78 -1.65 0.00 0.00 177.43 175.19 2onl h ASN 115 N -0.50 -0.90 -0.94 5.81 2.35 -1.61 -2.06 115.58 117.73 2onl h ASN 115 Ca 0.07 0.12 0.27 0.00 -0.55 0.00 0.00 56.30 56.21 2onl h ASN 115 Cb 0.64 0.36 -0.14 0.00 0.05 0.00 0.00 38.32 39.23 2onl h ASN 115 CO -0.42 -0.37 0.42 0.40 -1.65 0.00 0.00 177.43 175.82 2onl h ILE 116 N -0.46 0.36 0.13 2.81 5.03 -1.15 0.41 117.51 124.64 2onl h ILE 116 Ca 0.06 -0.11 -0.01 0.00 -0.12 0.00 0.00 64.86 64.68 2onl h ILE 116 Cb 0.54 0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.34 2onl h ILE 116 CO -0.25 0.06 -0.06 0.58 -0.68 0.00 0.00 178.15 177.80 2onl h VAL 117 N 0.32 0.93 -0.23 1.67 2.07 -0.60 0.03 116.25 120.44 2onl h VAL 117 Ca 0.63 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 68.01 2onl h VAL 117 Cb 1.33 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2onl h VAL 117 CO -0.60 0.05 0.27 0.11 0.02 0.00 0.00 177.57 177.42 2onl h LYS 118 N -0.27 0.00 0.00 1.57 1.57 -0.51 -2.28 116.57 116.65 2onl h LYS 118 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2onl h LYS 118 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2onl h LYS 118 CO 0.03 0.00 -0.75 0.00 -0.57 0.00 0.00 179.45 178.16 2onl s GLN 120 N -2.37 0.53 -0.61 0.00 0.74 -0.03 -5.10 119.66 112.81 2onl s GLN 120 Ca 0.04 0.21 -0.18 0.00 0.05 0.00 0.00 55.36 55.49 2onl s GLN 120 Cb 0.10 0.25 0.12 0.00 1.10 0.00 0.00 33.01 34.58 2onl s GLN 120 CO 0.57 -0.11 0.68 0.21 -0.55 0.00 0.00 175.29 176.09 2onl s LYS 121 N -0.45 3.10 0.70 1.67 2.20 -1.26 -4.40 119.74 121.30 2onl s LYS 121 Ca -0.06 -1.53 -0.16 0.00 -0.36 0.00 0.00 55.97 53.86 2onl s LYS 121 Cb -0.04 -4.32 0.02 0.00 -1.51 0.00 0.00 37.83 31.99 2onl s LYS 121 CO 0.02 -1.48 1.22 -0.51 -0.36 0.00 0.00 175.35 174.24 2onl s LEU 122 N 2.21 3.40 0.41 5.43 1.43 -1.26 -5.04 118.68 125.26 2onl s LEU 122 Ca 0.11 2.40 0.02 0.00 -1.03 0.00 0.00 54.13 55.62 2onl s LEU 122 Cb -0.24 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.38 2onl s LEU 122 CO 0.03 -2.14 0.61 0.42 0.23 0.00 0.00 176.35 175.51 2onl s THR 123 N -1.85 4.23 0.43 5.49 -4.23 -1.26 -4.95 115.64 113.51 2onl s THR 123 Ca 0.76 -0.59 0.15 0.00 -1.18 0.00 0.00 61.69 60.83 2onl s THR 123 Cb -0.31 -3.54 0.34 0.00 1.34 0.00 0.00 72.50 70.33 2onl s THR 123 CO 0.43 -0.34 1.96 -0.78 -0.54 0.00 0.00 174.62 175.35 2onl h ASP 124 N 0.56 0.37 -0.23 3.99 3.58 -1.98 -0.06 116.42 122.64 2onl h ASP 124 Ca -0.47 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 56.99 2onl h ASP 124 Cb 1.25 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 2onl h ASP 124 CO 0.57 0.21 0.14 0.44 -2.88 0.00 0.00 179.24 177.72 2onl h ASP 125 N 0.41 0.28 0.38 2.28 3.32 -1.99 -0.44 116.42 120.65 2onl h ASP 125 Ca 0.31 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2onl h ASP 125 Cb 0.66 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 2onl h ASP 125 CO -0.09 0.25 -0.44 0.45 -1.72 0.00 0.00 179.24 177.69 2onl h HIS 126 N 0.29 -1.21 -0.65 4.55 3.86 -1.40 -1.97 115.15 118.61 2onl h HIS 126 Ca 0.08 0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.44 2onl h HIS 126 Cb 0.02 0.48 -0.10 0.00 1.06 0.00 0.00 27.41 28.87 2onl h HIS 126 CO -0.05 -0.59 0.09 0.28 0.86 0.00 0.00 177.93 178.52 2onl h VAL 127 N -0.85 0.53 -0.15 2.45 2.07 -1.27 0.31 116.25 119.33 2onl h VAL 127 Ca -0.03 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2onl h VAL 127 Cb 0.77 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 2onl h VAL 127 CO -0.10 0.04 -0.46 1.56 0.02 0.00 0.00 177.57 178.63 2onl h GLN 128 N 0.20 -0.49 -0.30 1.57 4.20 -0.52 0.28 115.11 120.06 2onl h GLN 128 Ca 0.35 0.03 -0.06 0.00 0.06 0.00 0.00 58.65 59.03 2onl h GLN 128 Cb 0.57 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2onl h GLN 128 CO -0.49 -0.33 -0.06 0.35 -0.67 0.00 0.00 178.83 177.63 2onl h PHE 129 N -0.51 0.63 0.36 2.96 3.57 -0.61 -2.25 116.94 121.11 2onl h PHE 129 Ca 0.07 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2onl h PHE 129 Cb 0.64 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2onl h PHE 129 CO -0.53 0.75 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.80 2onl h LEU 130 N 0.34 -1.23 -1.00 0.59 3.38 -0.09 -1.67 115.31 115.62 2onl h LEU 130 Ca 0.08 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2onl h LEU 130 Cb 0.54 0.42 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 2onl h LEU 130 CO 0.03 -0.55 0.65 0.40 0.09 0.00 0.00 178.44 179.06 2onl h ILE 131 N -0.82 1.11 -0.57 1.22 1.08 -1.02 -1.35 117.51 117.17 2onl h ILE 131 Ca -0.04 -0.41 0.07 0.00 -0.39 0.00 0.00 64.86 64.08 2onl h ILE 131 Cb 0.73 -0.20 -0.06 0.00 -3.07 0.00 0.00 36.82 34.23 2onl h ILE 131 CO -0.09 0.22 0.26 0.22 -0.69 0.00 0.00 178.15 178.06 2onl h TYR 132 N 1.20 0.47 -0.76 1.37 3.20 -1.19 -0.79 116.97 120.47 2onl h TYR 132 Ca 0.42 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.31 2onl h TYR 132 Cb 0.12 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2onl h TYR 132 CO -0.00 0.19 0.43 1.96 -1.64 0.00 0.00 178.16 179.09 2onl h GLN 133 N 0.49 1.05 -0.63 1.82 4.20 -0.30 0.11 115.11 121.85 2onl h GLN 133 Ca 0.27 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 2onl h GLN 133 Cb 0.24 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2onl h GLN 133 CO -0.22 0.76 0.28 0.82 -0.67 0.00 0.00 178.83 179.80 2onl h ILE 134 N 1.06 1.23 -0.31 2.54 2.04 -0.61 -1.84 117.51 121.62 2onl h ILE 134 Ca 0.27 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 2onl h ILE 134 Cb 0.01 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2onl h ILE 134 CO -0.05 0.27 -0.03 -0.07 0.00 0.00 0.00 178.15 178.28 2onl h LEU 135 N 0.88 0.56 -1.27 1.44 3.38 -0.44 -0.41 115.31 119.45 2onl h LEU 135 Ca 0.21 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2onl h LEU 135 Cb 0.16 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2onl h LEU 135 CO -0.02 0.75 0.54 -0.09 0.09 0.00 0.00 178.44 179.71 2onl h ARG 136 N 0.35 0.82 -0.09 1.13 2.43 -0.57 0.70 114.38 119.16 2onl h ARG 136 Ca 0.08 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 58.96 2onl h ARG 136 Cb 0.48 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2onl h ARG 136 CO 0.02 0.54 -0.89 0.78 -1.51 0.00 0.00 179.97 178.91 2onl h GLY 137 N 0.84 0.82 0.97 2.80 0.00 -1.13 -3.14 103.07 104.23 2onl h GLY 137 Ca 0.37 -1.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.43 2onl h GLY 137 CO -0.14 1.13 0.21 1.41 0.00 0.00 0.00 176.54 179.15 2onl h LEU 138 N 0.47 0.47 -0.66 3.11 3.38 -0.00 -1.67 115.31 120.40 2onl h LEU 138 Ca -0.08 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 57.91 2onl h LEU 138 Cb 1.53 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 42.08 2onl h LEU 138 CO 0.18 0.41 0.26 0.50 0.09 0.00 0.00 178.44 179.88 2onl h LYS 139 N 0.48 0.43 0.12 1.13 3.64 -0.95 0.27 116.57 121.70 2onl h LYS 139 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2onl h LYS 139 Cb 0.04 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2onl h LYS 139 CO -0.02 0.29 -0.10 -0.92 -2.27 0.00 0.00 179.45 176.43 2onl h TYR 140 N 0.45 -0.24 0.20 1.91 5.03 -1.41 -0.82 116.97 122.07 2onl h TYR 140 Ca 0.34 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.64 2onl h TYR 140 Cb 0.44 0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.81 2onl h TYR 140 CO -0.16 -0.15 -0.13 0.82 -1.32 0.00 0.00 178.16 177.22 2onl h ILE 141 N -0.22 0.00 -0.84 1.81 2.04 -0.30 -2.49 117.51 117.51 2onl h ILE 141 Ca -0.00 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.10 2onl h ILE 141 Cb 0.20 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 2onl h ILE 141 CO -0.01 0.00 0.76 0.45 0.00 0.00 0.00 178.15 179.35 2onl h HIS 142 N -0.31 0.00 -0.04 1.37 3.86 -0.55 0.52 115.15 119.99 2onl h HIS 142 Ca -0.03 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 2onl h HIS 142 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2onl h HIS 142 CO 0.03 0.00 -0.17 0.66 0.86 0.00 0.00 177.93 179.30 2onl h SER 143 N 0.00 0.06 -0.01 2.45 4.64 -0.67 0.68 113.55 120.70 2onl h SER 143 Ca 0.40 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2onl h SER 143 Cb 1.92 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 2onl h SER 143 CO -0.00 0.24 -0.00 0.00 -0.87 0.00 0.00 176.83 176.19 2onl n ALA 144 N -2.50 2.59 -1.55 5.18 0.00 0.18 -4.81 120.51 119.60 2onl n ALA 144 Ca -0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 53.44 52.98 2onl n ALA 144 Cb 0.26 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 2onl n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2onl n ASP 145 N 0.08 -2.12 -4.95 0.00 9.92 0.23 -4.01 116.55 115.70 2onl n ASP 145 Ca 0.19 0.01 -0.23 0.00 -0.53 0.00 0.00 54.79 54.23 2onl n ASP 145 Cb 0.34 -0.71 -0.03 0.00 -0.64 0.00 0.00 41.12 40.08 2onl n ASP 145 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2onl s ILE 146 N -2.04 5.22 -0.14 0.53 1.01 -1.20 -4.99 121.20 119.58 2onl s ILE 146 Ca 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 2onl s ILE 146 Cb 0.00 -3.77 0.04 0.00 0.01 0.00 0.00 42.46 38.74 2onl s ILE 146 CO 0.00 -0.23 0.01 -0.63 0.00 0.00 0.00 174.94 174.08 2onl s ILE 147 N -1.89 0.53 0.13 2.92 1.01 -1.26 -3.80 121.20 118.83 2onl s ILE 147 Ca 0.34 -0.26 -0.28 0.00 0.00 0.00 0.00 60.65 60.45 2onl s ILE 147 Cb -0.10 -0.84 -0.06 0.00 0.01 0.00 0.00 42.46 41.48 2onl s ILE 147 CO 0.28 0.05 1.60 -0.74 0.00 0.00 0.00 174.94 176.13 2onl h HIS 148 N 8.27 -1.02 0.00 3.97 -0.00 -1.93 -3.44 115.15 121.00 2onl h HIS 148 Ca -0.19 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 2onl h HIS 148 Cb 1.12 0.45 0.00 0.00 -0.00 0.00 0.00 27.41 28.98 2onl h HIS 148 CO 0.39 -0.45 0.00 0.54 -0.00 0.00 0.00 177.93 178.41 2onl n ARG 149 N -5.43 0.00 -2.69 5.26 1.74 -1.26 -1.02 116.66 113.26 2onl n ARG 149 Ca -0.05 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.96 2onl n ARG 149 Cb 0.35 -2.82 0.06 0.00 -1.02 0.00 0.00 32.46 29.03 2onl n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2onl n ASP 150 N 0.00 0.42 -4.66 0.55 2.03 -1.26 -4.88 116.55 108.75 2onl n ASP 150 Ca 0.00 -2.52 -0.43 0.00 0.52 0.00 0.00 54.79 52.36 2onl n ASP 150 Cb 0.00 -0.05 -0.02 0.00 -0.72 0.00 0.00 41.12 40.33 2onl n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2onl s LEU 151 N -3.29 4.12 0.03 -2.67 1.43 -1.26 -4.85 118.68 112.18 2onl s LEU 151 Ca 0.25 1.42 -0.21 0.00 -1.03 0.00 0.00 54.13 54.56 2onl s LEU 151 Cb 0.43 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 43.15 2onl s LEU 151 CO -0.01 -0.67 0.48 -1.59 0.23 0.00 0.00 176.35 174.79 2onl s LYS 152 N 3.17 0.97 0.54 1.70 -2.85 -1.26 -4.84 119.74 117.16 2onl s LYS 152 Ca 0.45 -0.23 0.12 0.00 -1.00 0.00 0.00 55.97 55.31 2onl s LYS 152 Cb -0.16 0.44 0.66 0.00 -2.06 0.00 0.00 37.83 36.71 2onl s LYS 152 CO 0.08 -0.33 1.31 -1.35 0.10 0.00 0.00 175.35 175.15 2onl h PRO 153 N 2.97 0.00 -0.01 1.78 0.11 -1.95 2.09 132.00 136.98 2onl h PRO 153 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2onl h PRO 153 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2onl h PRO 153 CO 0.42 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.05 2onl n SER 154 N -2.41 1.50 -1.40 -2.05 3.41 -1.26 -1.91 113.62 109.50 2onl n SER 154 Ca -0.01 -1.46 -0.05 0.00 -0.26 0.00 0.00 58.87 57.09 2onl n SER 154 Cb 0.63 0.01 0.11 0.00 -0.26 0.00 0.00 64.21 64.70 2onl n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2onl n ASN 155 N 0.14 2.71 -3.60 4.04 5.03 0.71 -4.95 115.26 119.33 2onl n ASN 155 Ca 0.18 -3.45 -0.22 0.00 0.87 0.00 0.00 54.58 51.96 2onl n ASN 155 Cb 0.36 -0.43 -0.16 0.00 -1.02 0.00 0.00 39.78 38.53 2onl n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2onl s LEU 156 N -3.02 0.16 -0.06 3.41 1.43 -1.23 -2.67 118.68 116.69 2onl s LEU 156 Ca 0.41 -0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 2onl s LEU 156 Cb 0.38 -0.02 -0.05 0.00 0.03 0.00 0.00 46.19 46.53 2onl s LEU 156 CO -0.04 -0.32 0.50 0.00 0.23 0.00 0.00 176.35 176.72 2onl s ALA 157 N 2.21 3.52 0.01 4.21 0.00 -0.78 -1.20 121.76 129.73 2onl s ALA 157 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 2onl s ALA 157 Cb -0.15 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 2onl s ALA 157 CO -0.08 0.15 -0.00 0.08 0.00 0.00 0.00 175.76 175.91 2onl s VAL 158 N 0.01 0.06 0.00 0.00 1.01 -0.78 -1.74 120.40 118.97 2onl s VAL 158 Ca 0.27 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2onl s VAL 158 Cb -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2onl s VAL 158 CO 0.13 -0.28 0.00 -0.46 0.00 0.00 0.00 175.10 174.49 2onl n ASN 159 N 2.21 0.98 -0.00 3.32 0.23 -1.04 -1.91 115.26 119.04 2onl n ASN 159 Ca -0.19 -0.41 -0.09 0.00 -0.53 0.00 0.00 54.58 53.37 2onl n ASN 159 Cb 0.57 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.34 2onl n ASN 159 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2onl h GLU 160 N 0.00 0.57 0.00 -3.83 4.81 -1.99 -3.00 114.58 111.13 2onl h GLU 160 Ca 0.00 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2onl h GLU 160 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2onl h GLU 160 CO 0.00 0.93 0.00 -0.25 -0.73 0.00 0.00 179.01 178.96 2onl n ASP 161 N -3.98 0.00 0.00 1.04 9.92 -1.26 -4.84 116.55 117.43 2onl n ASP 161 Ca -0.03 -0.31 0.00 0.00 -0.53 0.00 0.00 54.79 53.93 2onl n ASP 161 Cb 0.57 -0.14 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 2onl n ASP 161 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2onl s GLU 163 N -0.24 4.42 0.37 0.00 2.02 -1.26 -4.79 118.70 119.21 2onl s GLU 163 Ca 0.00 2.01 0.08 0.00 0.02 0.00 0.00 54.97 57.09 2onl s GLU 163 Cb 0.00 -3.19 -0.05 0.00 0.10 0.00 0.00 34.13 30.98 2onl s GLU 163 CO 0.00 -0.18 0.09 -1.17 0.02 0.00 0.00 175.26 174.02 2onl s LEU 164 N -0.38 3.07 -0.28 1.80 0.20 -1.26 -2.50 118.68 119.33 2onl s LEU 164 Ca 0.54 -1.00 -0.16 0.00 0.69 0.00 0.00 54.13 54.20 2onl s LEU 164 Cb -0.36 -1.42 0.10 0.00 -0.43 0.00 0.00 46.19 44.08 2onl s LEU 164 CO 0.39 -0.37 0.75 -0.54 -0.29 0.00 0.00 176.35 176.30 2onl s LYS 165 N -3.80 0.63 -0.01 1.98 1.02 -0.71 -4.47 119.74 114.37 2onl s LYS 165 Ca 0.37 1.12 -0.26 0.00 0.02 0.00 0.00 55.97 57.22 2onl s LYS 165 Cb 0.01 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 2onl s LYS 165 CO 0.21 -0.14 0.82 0.42 -0.92 0.00 0.00 175.35 175.75 2onl s ILE 166 N 1.68 4.88 0.27 2.17 1.01 0.26 -1.87 121.20 129.61 2onl s ILE 166 Ca -0.09 1.73 0.06 0.00 0.00 0.00 0.00 60.65 62.35 2onl s ILE 166 Cb -0.05 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 2onl s ILE 166 CO -0.19 0.25 0.23 0.00 0.00 0.00 0.00 174.94 175.23 2onl n LEU 167 N 3.54 0.00 -3.48 2.97 -0.00 -1.09 -1.89 117.00 117.05 2onl n LEU 167 Ca 0.01 -2.58 -0.31 0.00 -0.00 0.00 0.00 56.01 53.13 2onl n LEU 167 Cb 0.51 1.35 0.03 0.00 -0.00 0.00 0.00 43.42 45.31 2onl n LEU 167 CO 0.49 -0.43 -0.21 0.47 -0.00 0.00 0.00 177.39 177.71 2onl n ASP 168 N -1.92 -5.73 -4.78 1.45 8.00 -1.26 -4.82 116.55 107.49 2onl n ASP 168 Ca 0.06 -0.26 -0.36 0.00 0.71 0.00 0.00 54.79 54.94 2onl n ASP 168 Cb 0.49 -2.22 -0.04 0.00 -0.02 0.00 0.00 41.12 39.33 2onl n ASP 168 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2onl s PHE 169 N -1.99 3.24 -0.09 1.24 0.40 -1.26 -4.86 117.98 114.66 2onl s PHE 169 Ca 0.27 1.63 -0.29 0.00 -0.60 0.00 0.00 56.93 57.94 2onl s PHE 169 Cb -0.03 -3.12 -0.06 0.00 0.51 0.00 0.00 43.02 40.31 2onl s PHE 169 CO 0.87 -0.65 1.92 0.20 0.70 0.00 0.00 175.22 178.26 2onl s GLY 170 N -1.61 1.18 0.00 4.36 0.00 -0.19 -4.83 107.32 106.23 2onl s GLY 170 Ca 0.59 0.97 0.23 0.00 0.00 0.00 0.00 44.72 46.50 2onl s GLY 170 CO 0.27 3.41 1.10 1.04 0.00 0.00 0.00 173.10 178.92 2onl n LEU 171 N 8.72 1.98 -4.74 0.66 4.77 -1.26 -4.91 117.00 122.22 2onl n LEU 171 Ca 0.22 -0.73 -0.40 0.00 -0.03 0.00 0.00 56.01 55.07 2onl n LEU 171 Cb 0.43 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 2onl n LEU 171 CO 0.66 0.37 0.41 0.00 -1.33 0.00 0.00 177.39 177.51 2onl s ALA 172 N -2.49 3.38 -0.37 -1.18 0.00 -1.26 -4.90 121.76 114.94 2onl s ALA 172 Ca 0.18 0.19 0.12 0.00 0.00 0.00 0.00 51.96 52.46 2onl s ALA 172 Cb 0.18 -2.93 0.35 0.00 0.00 0.00 0.00 23.12 20.71 2onl s ALA 172 CO 0.58 0.04 0.73 0.54 0.00 0.00 0.00 175.76 177.65 2onl n ARG 173 N 3.03 0.96 -4.08 0.00 1.74 -1.26 -5.15 116.66 111.90 2onl n ARG 173 Ca -0.03 -3.34 -0.28 0.00 -0.77 0.00 0.00 57.85 53.44 2onl n ARG 173 Cb 0.51 -1.68 -0.05 0.00 -1.02 0.00 0.00 32.46 30.23 2onl n ARG 173 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2onl n THR 185 N 0.32 -2.31 -0.12 0.55 5.66 -1.26 -5.25 114.28 111.87 2onl n THR 185 Ca 0.24 -0.47 0.05 0.00 -3.05 0.00 0.00 64.05 60.83 2onl n THR 185 Cb 0.66 -2.09 0.14 0.00 -1.55 0.00 0.00 70.33 67.49 2onl n THR 185 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2onl n ARG 186 N -4.45 2.66 0.03 1.09 1.85 -1.26 -4.84 116.66 111.74 2onl n ARG 186 Ca -0.29 -1.96 -0.13 0.00 -1.00 0.00 0.00 57.85 54.47 2onl n ARG 186 Cb 0.68 -1.26 -0.14 0.00 -1.05 0.00 0.00 32.46 30.69 2onl n ARG 186 CO 0.00 0.00 0.00 -1.49 -0.01 0.00 0.00 177.63 176.13 2onl h TRP 187 N 2.01 0.23 -0.78 2.89 6.55 -1.91 -3.20 115.95 121.73 2onl h TRP 187 Ca 0.00 -0.16 -0.38 0.00 0.95 0.00 0.00 58.89 59.30 2onl h TRP 187 Cb 0.70 -0.01 -0.23 0.00 -0.86 0.00 0.00 29.16 28.77 2onl h TRP 187 CO 0.21 1.24 0.48 0.66 -1.05 0.00 0.00 178.44 179.98 2onl n TYR 188 N -3.29 2.43 -4.31 0.49 4.02 -1.26 -4.73 117.16 110.50 2onl n TYR 188 Ca -0.16 -1.50 -0.34 0.00 -0.01 0.00 0.00 57.90 55.89 2onl n TYR 188 Cb 1.03 -0.78 -0.11 0.00 -0.02 0.00 0.00 39.34 39.46 2onl n TYR 188 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2onl s ARG 189 N -2.67 3.45 1.11 -0.72 3.52 -1.21 -4.22 118.95 118.21 2onl s ARG 189 Ca 0.46 -0.44 -0.19 0.00 -0.13 0.00 0.00 55.73 55.43 2onl s ARG 189 Cb 0.39 -2.92 0.09 0.00 -1.56 0.00 0.00 34.95 30.94 2onl s ARG 189 CO 0.09 0.44 -0.09 0.00 -0.81 0.00 0.00 175.30 174.94 2onl n ALA 190 N 2.95 -4.24 0.01 6.12 0.00 -1.26 -4.80 120.51 119.28 2onl n ALA 190 Ca -0.18 -1.29 -0.18 0.00 0.00 0.00 0.00 53.44 51.80 2onl n ALA 190 Cb 0.53 -1.48 -0.11 0.00 0.00 0.00 0.00 19.45 18.39 2onl n ALA 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2onl h PRO 191 N -1.99 0.45 0.40 0.00 0.11 -1.97 -3.02 132.00 125.98 2onl h PRO 191 Ca -0.53 -0.48 -0.02 0.00 0.11 0.00 0.00 66.00 65.09 2onl h PRO 191 Cb 1.36 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.61 2onl h PRO 191 CO 0.37 1.13 -0.19 1.05 -0.21 0.00 0.00 178.00 180.15 2onl h GLU 192 N -0.04 -0.52 -0.69 1.05 9.09 -1.91 -3.05 114.58 118.51 2onl h GLU 192 Ca -0.08 0.04 0.03 0.00 0.05 0.00 0.00 59.36 59.39 2onl h GLU 192 Cb 1.35 0.12 -0.04 0.00 -1.65 0.00 0.00 28.75 28.53 2onl h GLU 192 CO 0.13 -0.24 0.43 0.97 0.05 0.00 0.00 179.01 180.35 2onl h ILE 193 N -0.75 1.09 -0.52 -1.06 2.10 -1.86 0.83 117.51 117.34 2onl h ILE 193 Ca -0.06 -0.29 0.10 0.00 1.08 0.00 0.00 64.86 65.69 2onl h ILE 193 Cb 0.52 0.18 -0.08 0.00 -1.09 0.00 0.00 36.82 36.35 2onl h ILE 193 CO 0.09 0.15 0.07 -0.03 -1.08 0.00 0.00 178.15 177.35 2onl h MET 194 N 0.84 0.19 -0.63 2.19 4.05 -1.55 -1.07 114.93 118.95 2onl h MET 194 Ca 0.28 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 2onl h MET 194 Cb 0.02 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 2onl h MET 194 CO -0.11 0.13 0.00 1.28 0.23 0.00 0.00 176.91 178.44 2onl n LEU 195 N -5.16 4.17 -3.92 3.39 7.99 -1.09 -4.98 117.00 117.41 2onl n LEU 195 Ca 0.06 -2.23 -0.39 0.00 -0.01 0.00 0.00 56.01 53.44 2onl n LEU 195 Cb 0.27 -0.50 0.02 0.00 -0.11 0.00 0.00 43.42 43.11 2onl n LEU 195 CO 0.18 0.87 -0.14 0.59 -1.51 0.00 0.00 177.39 177.38 2onl n ASN 196 N 1.21 -4.30 0.16 -1.43 3.02 0.24 -4.87 115.26 109.29 2onl n ASN 196 Ca 0.23 -1.17 0.01 0.00 -0.03 0.00 0.00 54.58 53.62 2onl n ASN 196 Cb 0.72 -2.43 0.24 0.00 -0.61 0.00 0.00 39.78 37.70 2onl n ASN 196 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2onl h TRP 197 N -2.28 0.00 -1.94 3.10 4.06 -0.61 -3.46 115.95 114.81 2onl h TRP 197 Ca -0.69 0.00 0.32 0.00 2.06 0.00 0.00 58.89 60.58 2onl h TRP 197 Cb 1.39 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.46 2onl h TRP 197 CO 0.37 0.52 0.84 0.00 -3.56 0.00 0.00 178.44 176.61 2onl s MET 198 N -3.73 0.49 -0.06 0.49 0.23 -1.26 -2.29 119.30 113.16 2onl s MET 198 Ca -0.01 -0.30 -0.29 0.00 -1.03 0.00 0.00 55.69 54.05 2onl s MET 198 Cb 0.13 0.14 -0.07 0.00 -1.53 0.00 0.00 34.83 33.50 2onl s MET 198 CO 0.74 -0.23 2.00 -3.38 -2.03 0.00 0.00 175.02 172.13 2onl s HIS 199 N -2.18 1.34 0.99 3.16 -3.43 -1.26 -4.75 115.29 109.15 2onl s HIS 199 Ca 0.23 -0.05 -0.12 0.00 -0.80 0.00 0.00 55.06 54.32 2onl s HIS 199 Cb 0.01 -4.12 0.13 0.00 -1.43 0.00 0.00 32.58 27.17 2onl s HIS 199 CO -0.01 -4.85 0.76 2.48 -2.00 0.00 0.00 174.74 171.12 2onl n TYR 200 N 8.86 -0.48 -4.34 0.38 0.18 -1.26 -5.05 117.16 115.44 2onl n TYR 200 Ca 0.23 0.23 -0.27 0.00 1.88 0.00 0.00 57.90 59.97 2onl n TYR 200 Cb 0.43 -1.84 -0.10 0.00 -0.38 0.00 0.00 39.34 37.45 2onl n TYR 200 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 2onl s ASN 201 N -2.31 3.93 0.49 9.48 3.84 -1.26 -5.02 114.94 124.10 2onl s ASN 201 Ca 0.63 -0.69 0.27 0.00 0.21 0.00 0.00 52.86 53.28 2onl s ASN 201 Cb -0.22 -0.54 1.35 0.00 -0.55 0.00 0.00 41.25 41.30 2onl s ASN 201 CO 0.63 0.11 1.85 1.56 -2.79 0.00 0.00 177.10 178.46 2onl h GLN 202 N 3.02 0.14 -0.09 0.43 4.20 -1.94 0.51 115.11 121.38 2onl h GLN 202 Ca -0.46 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.26 2onl h GLN 202 Cb 1.21 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 2onl h GLN 202 CO 0.52 0.09 0.11 1.79 -0.67 0.00 0.00 178.83 180.68 2onl h THR 203 N 0.15 0.41 -0.39 -0.54 1.35 -1.93 -2.07 112.91 109.88 2onl h THR 203 Ca 0.48 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 66.46 2onl h THR 203 Cb 1.65 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 2onl h THR 203 CO -0.09 0.00 0.61 -0.37 -0.25 0.00 0.00 175.52 175.42 2onl h VAL 204 N 0.00 0.18 0.03 6.82 -1.51 -1.25 2.99 116.25 123.51 2onl h VAL 204 Ca 0.04 0.00 -0.24 0.00 -1.23 0.00 0.00 66.70 65.28 2onl h VAL 204 Cb 0.27 0.48 -0.03 0.00 -2.13 0.00 0.00 31.29 29.88 2onl h VAL 204 CO -0.00 0.00 -1.15 0.44 -1.23 0.00 0.00 177.57 175.62 2onl h ASP 205 N 0.00 0.09 -0.16 4.19 3.32 -1.59 -3.12 116.42 119.16 2onl h ASP 205 Ca 0.19 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2onl h ASP 205 Cb 1.40 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 2onl h ASP 205 CO -0.00 1.09 0.08 0.40 -1.72 0.00 0.00 179.24 179.09 2onl h ILE 206 N 0.02 1.11 -0.31 0.35 1.08 0.52 -0.45 117.51 119.83 2onl h ILE 206 Ca -0.08 -0.32 0.07 0.00 -0.39 0.00 0.00 64.86 64.14 2onl h ILE 206 Cb 1.85 1.04 -0.07 0.00 -3.07 0.00 0.00 36.82 36.57 2onl h ILE 206 CO 0.14 0.10 -0.17 -0.25 -0.69 0.00 0.00 178.15 177.28 2onl h TRP 207 N 0.14 -0.43 -0.96 1.37 2.91 -1.16 0.27 115.95 118.09 2onl h TRP 207 Ca 0.05 0.04 0.08 0.00 1.13 0.00 0.00 58.89 60.19 2onl h TRP 207 Cb 0.10 0.24 -0.07 0.00 -0.51 0.00 0.00 29.16 28.91 2onl h TRP 207 CO -0.03 -0.25 0.61 0.77 -1.03 0.00 0.00 178.44 178.51 2onl h SER 208 N -0.13 0.95 -0.52 2.65 0.02 -1.43 -0.19 113.55 114.89 2onl h SER 208 Ca 0.16 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.22 2onl h SER 208 Cb 0.38 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.68 2onl h SER 208 CO -0.39 0.57 0.13 0.58 -1.14 0.00 0.00 176.83 176.58 2onl h VAL 209 N 1.06 0.73 0.57 2.27 2.07 0.12 -0.38 116.25 122.69 2onl h VAL 209 Ca 0.44 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.84 2onl h VAL 209 Cb 0.27 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2onl h VAL 209 CO -0.20 0.05 -0.44 1.23 0.02 0.00 0.00 177.57 178.22 2onl h GLY 210 N 0.28 -1.13 -0.45 2.17 0.00 0.66 0.13 103.07 104.71 2onl h GLY 210 Ca 0.26 0.50 0.30 0.00 0.00 0.00 0.00 47.33 48.40 2onl h GLY 210 CO -0.32 -0.38 0.53 0.00 0.00 0.00 0.00 176.54 176.37 2onl h ILE 212 N 0.35 0.29 -0.59 0.00 2.04 -0.63 -2.92 117.51 116.06 2onl h ILE 212 Ca 0.70 -0.49 0.09 0.00 1.00 0.00 0.00 64.86 66.16 2onl h ILE 212 Cb 1.53 0.43 -0.11 0.00 -0.74 0.00 0.00 36.82 37.94 2onl h ILE 212 CO -0.59 0.05 -0.41 -0.03 0.00 0.00 0.00 178.15 177.17 2onl h MET 213 N -1.04 -0.20 -0.32 2.37 4.05 0.14 -1.04 114.93 118.89 2onl h MET 213 Ca -0.07 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.44 2onl h MET 213 Cb 0.59 0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.36 2onl h MET 213 CO 0.11 -0.13 -0.17 0.00 0.23 0.00 0.00 176.91 176.95 2onl h ALA 214 N 0.74 0.08 -0.14 0.39 0.00 -0.89 -2.39 119.26 117.04 2onl h ALA 214 Ca 0.20 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.27 2onl h ALA 214 Cb 0.56 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2onl h ALA 214 CO -0.69 -0.55 -0.30 1.49 0.00 0.00 0.00 179.25 179.19 2onl h GLU 215 N -0.12 -0.35 -0.58 0.00 4.81 -1.01 -0.83 114.58 116.49 2onl h GLU 215 Ca 0.16 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.54 2onl h GLU 215 Cb 0.37 0.08 -0.11 0.00 0.63 0.00 0.00 28.75 29.73 2onl h GLU 215 CO -0.39 -0.24 -0.09 -0.07 -0.73 0.00 0.00 179.01 177.49 2onl h LEU 216 N -0.37 -0.44 0.28 1.64 3.38 -0.87 3.22 115.31 122.15 2onl h LEU 216 Ca 0.10 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2onl h LEU 216 Cb 0.52 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2onl h LEU 216 CO -0.35 -0.16 -0.13 -0.07 0.09 0.00 0.00 178.44 177.82 2onl h LEU 217 N 0.04 -0.31 0.02 1.67 3.38 -0.97 -3.31 115.31 115.82 2onl h LEU 217 Ca 0.28 -0.18 -0.27 0.00 0.09 0.00 0.00 57.88 57.81 2onl h LEU 217 Cb 0.44 0.08 0.02 0.00 0.09 0.00 0.00 40.66 41.30 2onl h LEU 217 CO -0.56 0.02 -1.07 0.71 0.09 0.00 0.00 178.44 177.64 2onl h THR 218 N -0.68 1.28 0.00 0.22 1.35 -0.92 -3.47 112.91 110.69 2onl h THR 218 Ca -0.04 -2.27 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 2onl h THR 218 Cb 0.47 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2onl h THR 218 CO 0.06 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 2onl n GLY 219 N 1.13 0.58 3.67 5.82 0.00 1.07 -5.06 105.19 112.41 2onl n GLY 219 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 2onl n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2onl s ARG 220 N -0.81 2.40 -0.21 1.61 3.52 -1.21 -4.96 118.95 119.29 2onl s ARG 220 Ca 0.00 -1.29 -0.29 0.00 -0.13 0.00 0.00 55.73 54.02 2onl s ARG 220 Cb 0.00 -2.26 0.01 0.00 -1.56 0.00 0.00 34.95 31.13 2onl s ARG 220 CO 0.00 0.39 1.04 0.99 -0.81 0.00 0.00 175.30 176.91 2onl s THR 221 N -2.15 4.69 0.11 4.11 2.01 -1.26 -3.87 115.64 119.28 2onl s THR 221 Ca 0.31 2.03 -0.29 0.00 0.31 0.00 0.00 61.69 64.05 2onl s THR 221 Cb -0.07 -4.31 -0.09 0.00 0.01 0.00 0.00 72.50 68.04 2onl s THR 221 CO 0.20 -0.15 1.62 0.25 -0.69 0.00 0.00 174.62 175.85 2onl h LEU 222 N 9.20 -0.92 -6.90 4.42 5.85 -1.93 -3.35 115.31 121.69 2onl h LEU 222 Ca -0.21 0.10 -0.61 0.00 0.84 0.00 0.00 57.88 58.00 2onl h LEU 222 Cb 1.08 0.34 -0.41 0.00 0.37 0.00 0.00 40.66 42.03 2onl h LEU 222 CO 0.96 -0.41 -0.63 0.49 -0.34 0.00 0.00 178.44 178.50 2onl n PHE 223 N -5.42 2.74 -2.32 1.25 3.72 -1.26 -4.98 117.46 111.18 2onl n PHE 223 Ca -0.07 -4.17 -0.42 0.00 -0.05 0.00 0.00 57.45 52.74 2onl n PHE 223 Cb 0.33 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 2onl n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2onl n PRO 224 N 1.95 3.61 -3.28 -1.08 -0.04 -1.26 -4.69 135.00 130.20 2onl n PRO 224 Ca 0.22 -3.51 -0.38 0.00 -0.04 0.00 0.00 63.50 59.78 2onl n PRO 224 Cb 0.37 -2.93 -0.06 0.00 -0.04 0.00 0.00 33.50 30.85 2onl n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2onl s GLY 225 N 0.89 2.57 0.02 0.55 0.00 -1.26 -5.01 107.32 105.08 2onl s GLY 225 Ca 0.40 -0.04 -0.25 0.00 0.00 0.00 0.00 44.72 44.82 2onl s GLY 225 CO 0.00 0.59 1.35 -0.91 0.00 0.00 0.00 173.10 174.13 2onl h THR 226 N 4.02 0.93 -2.49 0.90 1.35 -1.93 -3.43 112.91 112.25 2onl h THR 226 Ca -0.47 -0.62 -0.52 0.00 -0.55 0.00 0.00 66.41 64.25 2onl h THR 226 Cb 1.20 1.30 -0.14 0.00 -1.73 0.00 0.00 68.15 68.79 2onl h THR 226 CO 0.68 0.14 -0.58 1.51 -0.25 0.00 0.00 175.52 177.02 2onl s ASP 227 N -5.25 2.74 0.15 5.36 1.47 -1.26 -4.95 116.67 114.93 2onl s ASP 227 Ca -0.15 -1.45 -0.17 0.00 1.18 0.00 0.00 52.55 51.97 2onl s ASP 227 Cb 0.03 0.03 0.06 0.00 -0.34 0.00 0.00 42.92 42.70 2onl s ASP 227 CO 0.60 -0.67 1.73 0.45 0.68 0.00 0.00 175.17 177.97 2onl h HIS 228 N 1.96 0.11 0.73 2.11 3.86 -1.98 0.63 115.15 122.57 2onl h HIS 228 Ca -0.40 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 58.80 2onl h HIS 228 Cb 1.25 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.72 2onl h HIS 228 CO 0.83 0.02 -0.46 0.82 0.86 0.00 0.00 177.93 180.00 2onl h ILE 229 N 0.19 0.07 -0.56 2.45 5.03 -1.98 0.54 117.51 123.25 2onl h ILE 229 Ca 0.16 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 65.01 2onl h ILE 229 Cb 0.18 0.07 -0.10 0.00 -3.03 0.00 0.00 36.82 33.94 2onl h ILE 229 CO -0.21 0.00 -0.08 -0.78 -0.68 0.00 0.00 178.15 176.40 2onl h ASP 230 N -1.13 -0.40 0.37 1.72 3.58 -1.88 0.11 116.42 118.79 2onl h ASP 230 Ca -0.09 0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2onl h ASP 230 Cb 0.91 0.30 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2onl h ASP 230 CO 0.09 -0.15 -0.18 -0.61 -2.88 0.00 0.00 179.24 175.51 2onl h GLN 231 N 0.05 -0.49 -0.58 0.28 5.75 0.50 -1.70 115.11 118.92 2onl h GLN 231 Ca 0.28 0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.93 2onl h GLN 231 Cb 0.43 0.11 -0.09 0.00 1.07 0.00 0.00 27.48 29.00 2onl h GLN 231 CO -0.53 -0.32 0.02 1.25 -2.65 0.00 0.00 178.83 176.60 2onl h LEU 232 N -0.50 -0.21 -0.76 -2.39 5.85 0.11 0.98 115.31 118.40 2onl h LEU 232 Ca -0.05 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2onl h LEU 232 Cb 0.39 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 2onl h LEU 232 CO 0.08 -0.08 0.45 0.11 -0.34 0.00 0.00 178.44 178.66 2onl h LYS 233 N 0.14 0.81 0.23 1.25 1.57 -0.63 -0.13 116.57 119.80 2onl h LYS 233 Ca 0.30 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2onl h LYS 233 Cb 0.47 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2onl h LYS 233 CO -0.48 0.53 -0.24 -0.07 -0.57 0.00 0.00 179.45 178.63 2onl h LEU 234 N 0.83 -0.65 0.46 2.94 4.07 0.07 -1.97 115.31 121.06 2onl h LEU 234 Ca 0.33 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.34 2onl h LEU 234 Cb 0.16 0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 2onl h LEU 234 CO -0.17 -0.35 -0.39 0.40 -1.08 0.00 0.00 178.44 176.85 2onl h ILE 235 N -0.51 0.22 0.00 1.22 2.04 -0.51 -2.49 117.51 117.47 2onl h ILE 235 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2onl h ILE 235 Cb 0.48 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2onl h ILE 235 CO -0.07 0.00 0.11 -0.07 0.00 0.00 0.00 178.15 178.12 2onl h LEU 236 N -0.84 0.00 -0.52 1.44 3.38 -1.00 -0.69 115.31 117.08 2onl h LEU 236 Ca -0.04 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2onl h LEU 236 Cb 0.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2onl h LEU 236 CO -0.02 0.00 -0.74 -0.09 0.09 0.00 0.00 178.44 177.68 2onl h ARG 237 N 0.00 0.05 0.00 1.13 2.43 -0.88 0.53 114.38 117.65 2onl h ARG 237 Ca 0.00 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.93 2onl h ARG 237 Cb 0.21 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2onl h ARG 237 CO 0.00 0.77 -1.07 1.25 -1.51 0.00 0.00 179.97 179.41 2onl h LEU 238 N 0.03 0.00 0.00 3.80 5.85 -1.17 -3.39 115.31 120.44 2onl h LEU 238 Ca -0.01 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2onl h LEU 238 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2onl h LEU 238 CO 0.10 1.39 -0.10 0.58 -0.34 0.00 0.00 178.44 180.06 2onl h VAL 239 N -1.00 0.00 0.00 1.05 2.07 -1.40 0.23 116.25 117.20 2onl h VAL 239 Ca -0.29 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2onl h VAL 239 Cb 1.21 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2onl h VAL 239 CO -0.17 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.03 2onl n GLY 240 N 1.17 -0.73 3.42 2.17 0.00 0.19 -4.05 105.19 107.36 2onl n GLY 240 Ca 0.04 -1.92 -0.25 0.00 0.00 0.00 0.00 46.02 43.89 2onl n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2onl s THR 241 N 0.00 2.30 1.08 2.61 -4.23 -0.78 -4.20 115.64 112.42 2onl s THR 241 Ca 0.00 -2.13 -0.18 0.00 -1.18 0.00 0.00 61.69 58.21 2onl s THR 241 Cb 0.00 -2.14 0.11 0.00 1.34 0.00 0.00 72.50 71.82 2onl s THR 241 CO 0.00 -0.23 0.00 -2.65 -0.54 0.00 0.00 174.62 171.20 2onl n PRO 242 N 0.01 -1.82 -4.32 3.99 -0.02 -1.26 -4.99 135.00 126.58 2onl n PRO 242 Ca -0.10 -0.53 -0.18 0.00 -2.02 0.00 0.00 63.50 60.67 2onl n PRO 242 Cb 0.57 -1.56 -0.10 0.00 -0.02 0.00 0.00 33.50 32.40 2onl n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2onl s GLY 243 N -1.85 1.92 0.39 -1.23 0.00 -1.26 -5.01 107.32 100.28 2onl s GLY 243 Ca 0.47 -1.78 0.11 0.00 0.00 0.00 0.00 44.72 43.52 2onl s GLY 243 CO 0.54 -1.58 1.91 0.00 0.00 0.00 0.00 173.10 173.97 2onl h ALA 244 N 2.29 1.93 -0.51 3.20 0.00 -1.99 0.81 119.26 125.01 2onl h ALA 244 Ca -0.35 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2onl h ALA 244 Cb 1.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2onl h ALA 244 CO 0.55 -0.14 0.08 1.49 0.00 0.00 0.00 179.25 181.23 2onl h GLU 245 N 0.58 0.84 -0.14 0.00 4.81 -2.01 -2.34 114.58 116.32 2onl h GLU 245 Ca 0.39 -0.23 -0.14 0.00 -0.13 0.00 0.00 59.36 59.25 2onl h GLU 245 Cb 0.70 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2onl h GLU 245 CO -0.15 0.83 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.44 2onl h LEU 246 N 0.72 0.64 -0.78 1.64 3.38 -1.65 -3.21 115.31 116.05 2onl h LEU 246 Ca 0.15 -0.60 0.12 0.00 0.09 0.00 0.00 57.88 57.64 2onl h LEU 246 Cb 0.40 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 2onl h LEU 246 CO 0.01 1.14 0.40 -0.07 0.09 0.00 0.00 178.44 180.00 2onl h LEU 247 N 0.19 0.50 -0.69 1.67 3.38 -0.85 -1.39 115.31 118.12 2onl h LEU 247 Ca -0.02 0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.16 2onl h LEU 247 Cb 1.08 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.72 2onl h LEU 247 CO 0.10 0.26 0.17 0.11 0.09 0.00 0.00 178.44 179.16 2onl h LYS 248 N 0.63 0.28 0.00 1.13 1.57 -1.42 0.32 116.57 119.08 2onl h LYS 248 Ca 0.40 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2onl h LYS 248 Cb 0.49 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2onl h LYS 248 CO -0.31 0.18 0.00 1.63 -0.57 0.00 0.00 179.45 180.39 2onl n LYS 249 N -5.13 0.07 -2.28 3.15 5.02 -0.53 -4.68 118.16 113.78 2onl n LYS 249 Ca 0.12 0.22 -0.43 0.00 -2.02 0.00 0.00 58.31 56.20 2onl n LYS 249 Cb 0.40 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 2onl n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2onl s ILE 250 N -2.87 3.88 -0.02 -0.18 1.01 0.11 -4.75 121.20 118.39 2onl s ILE 250 Ca 0.09 0.95 -0.26 0.00 0.00 0.00 0.00 60.65 61.43 2onl s ILE 250 Cb 0.10 -4.02 -0.20 0.00 0.01 0.00 0.00 42.46 38.34 2onl s ILE 250 CO 0.25 -0.54 1.27 -1.28 0.00 0.00 0.00 174.94 174.64 2onl h SER 251 N 10.54 0.02 -3.04 3.58 0.87 -1.73 -3.44 113.55 120.35 2onl h SER 251 Ca -0.29 -0.49 -0.54 0.00 -1.23 0.00 0.00 61.79 59.24 2onl h SER 251 Cb 1.12 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2onl h SER 251 CO 1.05 0.51 0.71 -0.55 -0.53 0.00 0.00 176.83 178.02 2onl s SER 252 N -5.73 6.95 0.10 6.23 0.15 -1.26 -4.93 113.70 115.21 2onl s SER 252 Ca -0.16 2.07 -0.13 0.00 0.70 0.00 0.00 55.95 58.43 2onl s SER 252 Cb 0.02 -2.57 -0.17 0.00 -1.71 0.00 0.00 66.02 61.59 2onl s SER 252 CO 0.68 -0.61 1.28 -0.08 1.20 0.00 0.00 173.24 175.71 2onl h GLU 253 N 7.27 0.77 -0.52 5.44 4.81 -1.99 -1.96 114.58 128.40 2onl h GLU 253 Ca -0.39 -0.67 0.03 0.00 -0.13 0.00 0.00 59.36 58.20 2onl h GLU 253 Cb 1.19 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 2onl h GLU 253 CO 0.86 1.27 0.29 1.03 -0.73 0.00 0.00 179.01 181.73 2onl h SER 254 N 0.51 0.45 -0.21 1.04 0.87 -1.98 0.24 113.55 114.46 2onl h SER 254 Ca -0.07 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2onl h SER 254 Cb 1.48 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 2onl h SER 254 CO 0.17 0.32 0.10 0.00 -0.53 0.00 0.00 176.83 176.88 2onl h ALA 255 N 1.25 0.27 -0.87 6.23 0.00 -1.96 0.78 119.26 124.96 2onl h ALA 255 Ca 0.22 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2onl h ALA 255 Cb 0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2onl h ALA 255 CO -0.12 -0.16 0.55 0.00 0.00 0.00 0.00 179.25 179.51 2onl h ARG 256 N 0.20 0.97 -0.07 0.00 3.08 -0.90 -0.26 114.38 117.40 2onl h ARG 256 Ca 0.07 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2onl h ARG 256 Cb 0.13 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2onl h ARG 256 CO -0.01 0.64 0.05 -0.91 -1.07 0.00 0.00 179.97 178.67 2onl h ASN 257 N 1.00 0.09 -0.00 7.04 -0.26 0.04 -1.90 115.58 121.58 2onl h ASN 257 Ca 0.38 -0.01 0.02 0.00 -0.56 0.00 0.00 56.30 56.13 2onl h ASN 257 Cb 0.16 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 2onl h ASN 257 CO -0.17 0.07 -0.13 0.22 -1.06 0.00 0.00 177.43 176.37 2onl h TYR 258 N 0.09 -0.32 -0.28 1.19 3.20 -0.03 -2.68 116.97 118.14 2onl h TYR 258 Ca 0.03 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.97 2onl h TYR 258 Cb 0.00 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.34 2onl h TYR 258 CO -0.07 -0.19 -0.42 0.82 -1.64 0.00 0.00 178.16 176.66 2onl h ILE 259 N -0.21 0.14 -0.99 1.81 2.04 -0.89 0.20 117.51 119.61 2onl h ILE 259 Ca 0.05 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.16 2onl h ILE 259 Cb 0.27 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 2onl h ILE 259 CO -0.13 0.00 0.66 1.56 0.00 0.00 0.00 178.15 180.24 2onl h GLN 260 N -0.39 0.30 0.00 2.37 4.20 -1.16 0.18 115.11 120.61 2onl h GLN 260 Ca 0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2onl h GLN 260 Cb 0.60 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2onl h GLN 260 CO -0.49 0.20 0.00 -1.13 -0.67 0.00 0.00 178.83 176.74 2onl n SER 261 N -4.49 0.47 -4.13 1.46 3.41 0.05 -4.84 113.62 105.54 2onl n SER 261 Ca 0.22 0.63 -0.30 0.00 -0.26 0.00 0.00 58.87 59.17 2onl n SER 261 Cb 0.86 -0.73 0.20 0.00 -0.26 0.00 0.00 64.21 64.28 2onl n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2onl s LEU 262 N -4.08 1.46 0.00 1.04 1.43 0.64 -5.08 118.68 114.08 2onl s LEU 262 Ca 0.04 0.66 -0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2onl s LEU 262 Cb 0.08 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.70 2onl s LEU 262 CO 0.31 -3.45 0.00 1.07 0.23 0.00 0.00 176.35 174.51 2onl n THR 263 N -4.32 0.00 0.26 5.49 5.66 -1.26 -5.05 114.28 115.06 2onl n THR 263 Ca 0.12 -0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.00 2onl n THR 263 Cb 0.59 -1.83 -0.06 0.00 -1.55 0.00 0.00 70.33 67.48 2onl n THR 263 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 175.07 171.41 2onl h GLN 264 N 0.00 -0.68 -5.85 1.09 5.75 -2.00 -3.48 115.11 109.95 2onl h GLN 264 Ca -0.00 0.05 -0.44 0.00 -0.15 0.00 0.00 58.65 58.10 2onl h GLN 264 Cb 0.00 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 2onl h GLN 264 CO 0.00 -0.45 -0.69 -1.33 -2.65 0.00 0.00 178.83 173.71 2onl n MET 265 N -4.08 -5.05 -1.63 1.69 2.81 -1.26 -4.41 117.12 105.20 2onl n MET 265 Ca -0.09 0.62 -0.49 0.00 -1.81 0.00 0.00 57.70 55.94 2onl n MET 265 Cb 0.29 -5.48 -0.05 0.00 -0.71 0.00 0.00 33.22 27.28 2onl n MET 265 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2onl n PRO 266 N -4.40 1.62 -1.48 0.03 -0.04 -1.26 -1.87 135.00 127.61 2onl n PRO 266 Ca 0.01 0.58 -0.53 0.00 -0.04 0.00 0.00 63.50 63.52 2onl n PRO 266 Cb 0.54 -2.26 -0.05 0.00 -0.04 0.00 0.00 33.50 31.68 2onl n PRO 266 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2onl n LYS 267 N 2.77 0.23 -3.21 0.54 3.00 -1.26 -4.57 118.16 115.66 2onl n LYS 267 Ca 0.17 0.08 -0.36 0.00 -0.00 0.00 0.00 58.31 58.20 2onl n LYS 267 Cb 0.24 -1.39 -0.06 0.00 0.00 0.00 0.00 35.03 33.83 2onl n LYS 267 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2onl s MET 268 N -0.47 4.16 -0.17 1.64 -1.94 0.80 -4.93 119.30 118.38 2onl s MET 268 Ca 0.77 0.73 -0.29 0.00 -1.71 0.00 0.00 55.69 55.18 2onl s MET 268 Cb -1.05 -2.96 -0.00 0.00 2.01 0.00 0.00 34.83 32.83 2onl s MET 268 CO 0.56 0.46 1.03 0.54 -0.01 0.00 0.00 175.02 177.61 2onl s ASN 269 N -1.59 7.16 0.47 3.03 4.22 -1.26 -4.89 114.94 122.07 2onl s ASN 269 Ca 0.39 1.46 0.19 0.00 -2.14 0.00 0.00 52.86 52.76 2onl s ASN 269 Cb -0.17 -2.55 1.14 0.00 1.28 0.00 0.00 41.25 40.96 2onl s ASN 269 CO 0.20 -0.58 2.01 -0.26 -2.04 0.00 0.00 177.10 176.43 2onl h PHE 270 N 7.32 0.00 -0.76 1.54 -1.00 -1.95 -3.11 116.94 118.99 2onl h PHE 270 Ca -0.24 0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.71 2onl h PHE 270 Cb 1.10 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.54 2onl h PHE 270 CO 0.74 0.18 0.20 0.00 -1.61 0.00 0.00 178.31 177.82 2onl h ALA 271 N 1.82 1.02 0.00 2.45 0.00 -1.90 -0.04 119.26 122.61 2onl h ALA 271 Ca -0.00 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2onl h ALA 271 Cb 0.35 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2onl h ALA 271 CO 0.02 -0.34 -0.43 -0.91 0.00 0.00 0.00 179.25 177.59 2onl h ASN 272 N 0.28 0.00 0.08 0.00 4.21 -1.96 -3.27 115.58 114.93 2onl h ASN 272 Ca 0.44 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.75 2onl h ASN 272 Cb 0.77 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.99 2onl h ASN 272 CO -0.52 0.43 -0.81 0.58 -1.29 0.00 0.00 177.43 175.82 2onl h VAL 273 N 0.00 1.44 -3.28 2.81 2.07 -1.13 -3.35 116.25 114.80 2onl h VAL 273 Ca -0.00 -2.34 -0.70 0.00 0.82 0.00 0.00 66.70 64.47 2onl h VAL 273 Cb 1.10 2.87 -0.36 0.00 -1.52 0.00 0.00 31.29 33.39 2onl h VAL 273 CO 0.06 0.68 -0.10 0.49 0.02 0.00 0.00 177.57 178.72 2onl n PHE 274 N -4.10 4.17 -2.97 1.57 3.72 -0.62 -5.06 117.46 114.17 2onl n PHE 274 Ca -0.12 -4.12 -0.40 0.00 -0.05 0.00 0.00 57.45 52.76 2onl n PHE 274 Cb 0.80 -1.12 -0.04 0.00 -0.94 0.00 0.00 39.48 38.17 2onl n PHE 274 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2onl s ILE 275 N -1.44 4.97 0.00 4.37 1.01 -1.23 -3.90 121.20 124.98 2onl s ILE 275 Ca 0.28 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.52 2onl s ILE 275 Cb -0.06 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2onl s ILE 275 CO -0.12 0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.68 2onl n GLY 276 N 2.95 0.40 3.96 6.18 0.00 -1.26 -5.09 105.19 112.34 2onl n GLY 276 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2onl n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onl s ALA 277 N -2.00 3.91 -0.16 4.61 0.00 -1.25 -5.03 121.76 121.84 2onl s ALA 277 Ca 0.00 -1.16 -0.37 0.00 0.00 0.00 0.00 51.96 50.43 2onl s ALA 277 Cb 0.00 -1.79 -0.14 0.00 0.00 0.00 0.00 23.12 21.19 2onl s ALA 277 CO 0.00 0.25 1.76 -1.71 0.00 0.00 0.00 175.76 176.06 2onl n ASN 278 N -1.33 2.76 -0.21 0.00 2.85 -1.26 -4.85 115.26 113.23 2onl n ASN 278 Ca -0.08 1.04 0.01 0.00 -0.11 0.00 0.00 54.58 55.44 2onl n ASN 278 Cb 0.56 -1.24 0.12 0.00 1.24 0.00 0.00 39.78 40.46 2onl n ASN 278 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2onl h PRO 279 N 7.69 0.35 -0.94 1.20 0.13 -1.96 0.18 132.00 138.65 2onl h PRO 279 Ca -0.47 -0.02 0.13 0.00 -0.87 0.00 0.00 66.00 64.77 2onl h PRO 279 Cb 1.30 -0.08 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 2onl h PRO 279 CO 0.94 0.23 0.60 -0.07 -0.23 0.00 0.00 178.00 179.47 2onl h LEU 280 N 0.36 0.79 0.83 1.56 4.07 -1.99 0.12 115.31 121.04 2onl h LEU 280 Ca 0.32 0.04 -0.04 0.00 0.08 0.00 0.00 57.88 58.28 2onl h LEU 280 Cb 0.44 -0.11 0.01 0.00 1.08 0.00 0.00 40.66 42.07 2onl h LEU 280 CO -0.35 0.41 -0.40 0.00 -1.08 0.00 0.00 178.44 177.02 2onl h ALA 281 N 1.57 -1.25 -0.96 1.53 0.00 -1.04 -1.38 119.26 117.74 2onl h ALA 281 Ca 0.47 -0.24 0.21 0.00 0.00 0.00 0.00 54.91 55.35 2onl h ALA 281 Cb 0.60 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 2onl h ALA 281 CO -0.23 -1.16 0.62 0.28 0.00 0.00 0.00 179.25 178.75 2onl h VAL 282 N -1.15 0.66 -0.83 0.00 2.07 -0.63 0.46 116.25 116.82 2onl h VAL 282 Ca -0.11 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2onl h VAL 282 Cb 0.85 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2onl h VAL 282 CO 0.19 0.09 0.39 -0.78 0.02 0.00 0.00 177.57 177.48 2onl h ASP 283 N 0.50 1.09 -0.52 0.57 3.58 -0.50 -2.28 116.42 118.86 2onl h ASP 283 Ca 0.52 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.75 2onl h ASP 283 Cb 1.17 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.92 2onl h ASP 283 CO -0.24 0.92 0.01 0.25 -2.88 0.00 0.00 179.24 177.29 2onl h LEU 284 N 1.18 0.89 -1.71 2.28 5.85 0.98 -2.98 115.31 121.79 2onl h LEU 284 Ca 0.28 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2onl h LEU 284 Cb 0.13 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2onl h LEU 284 CO -0.03 0.97 0.05 -0.07 -0.34 0.00 0.00 178.44 179.01 2onl h LEU 285 N 0.78 0.21 -0.37 2.25 3.38 -0.63 -1.96 115.31 118.96 2onl h LEU 285 Ca 0.15 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 2onl h LEU 285 Cb 0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2onl h LEU 285 CO 0.02 0.21 -0.30 -0.33 0.09 0.00 0.00 178.44 178.14 2onl h GLU 286 N 0.24 0.86 -0.17 1.13 5.08 -1.28 -0.84 114.58 119.60 2onl h GLU 286 Ca 0.06 -0.43 -0.10 0.00 -1.00 0.00 0.00 59.36 57.89 2onl h GLU 286 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2onl h GLU 286 CO -0.00 1.07 -0.34 0.87 -1.00 0.00 0.00 179.01 179.60 2onl h LYS 287 N 0.66 0.35 0.09 2.33 6.56 -1.33 -3.28 116.57 121.95 2onl h LYS 287 Ca 0.07 -0.15 -0.18 0.00 -1.06 0.00 0.00 60.65 59.33 2onl h LYS 287 Cb 0.88 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.53 2onl h LYS 287 CO 0.08 0.65 -0.85 0.52 -2.06 0.00 0.00 179.45 177.79 2onl h MET 288 N 0.30 0.18 -2.66 3.15 2.86 -1.35 -1.91 114.93 115.50 2onl h MET 288 Ca 0.04 -0.31 -0.63 0.00 -2.06 0.00 0.00 59.70 56.74 2onl h MET 288 Cb 0.75 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.47 2onl h MET 288 CO 0.06 1.15 2.57 1.28 1.06 0.00 0.00 176.91 183.03 2onl n LEU 289 N -4.21 7.93 -4.85 1.22 4.32 -0.33 -4.36 117.00 116.72 2onl n LEU 289 Ca -0.18 -4.39 -0.37 0.00 -0.02 0.00 0.00 56.01 51.05 2onl n LEU 289 Cb 0.75 -1.45 -0.06 0.00 -1.62 0.00 0.00 43.42 41.05 2onl n LEU 289 CO 0.40 2.00 -0.15 -0.69 -1.22 0.00 0.00 177.39 177.73 2onl s VAL 290 N 0.47 5.46 0.14 4.08 1.01 -1.25 -4.89 120.40 125.42 2onl s VAL 290 Ca 0.63 0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.72 2onl s VAL 290 Cb 0.22 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2onl s VAL 290 CO -0.08 0.59 1.69 0.25 0.00 0.00 0.00 175.10 177.55 2onl h LEU 291 N 5.23 0.60 -8.74 3.92 5.85 -1.91 -3.40 115.31 116.86 2onl h LEU 291 Ca -0.53 -0.16 -0.56 0.00 0.84 0.00 0.00 57.88 57.47 2onl h LEU 291 Cb 1.22 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 2onl h LEU 291 CO 0.61 0.60 1.00 -0.62 -0.34 0.00 0.00 178.44 179.69 2onl s ASP 292 N -5.89 6.49 0.65 1.25 -1.08 -1.26 -4.88 116.67 111.95 2onl s ASP 292 Ca -0.13 0.61 0.35 0.00 -0.52 0.00 0.00 52.55 52.86 2onl s ASP 292 Cb 0.11 -2.55 1.93 0.00 -1.46 0.00 0.00 42.92 40.95 2onl s ASP 292 CO 0.76 -1.35 2.12 0.77 0.52 0.00 0.00 175.17 177.99 2onl h SER 293 N 9.93 0.00 -0.31 -0.34 4.64 -1.98 0.51 113.55 126.00 2onl h SER 293 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2onl h SER 293 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2onl h SER 293 CO 1.11 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.54 2onl n ASP 294 N -3.13 1.85 -0.14 4.97 8.00 -1.26 -3.54 116.55 123.30 2onl n ASP 294 Ca -0.02 -1.92 0.02 0.00 0.71 0.00 0.00 54.79 53.59 2onl n ASP 294 Cb 0.26 -0.20 0.03 0.00 -0.02 0.00 0.00 41.12 41.19 2onl n ASP 294 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2onl n LYS 295 N 0.49 1.00 -3.48 -1.24 5.02 0.18 -5.05 118.16 115.07 2onl n LYS 295 Ca 0.13 -1.30 -0.37 0.00 -2.02 0.00 0.00 58.31 54.75 2onl n LYS 295 Cb 0.31 -0.83 -0.06 0.00 -0.02 0.00 0.00 35.03 34.43 2onl n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2onl s ARG 296 N -0.84 4.17 0.27 1.97 0.52 -1.12 -4.86 118.95 119.05 2onl s ARG 296 Ca 0.07 0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 55.23 2onl s ARG 296 Cb 0.06 -3.37 -0.13 0.00 0.52 0.00 0.00 34.95 32.02 2onl s ARG 296 CO 0.01 0.34 1.29 1.51 0.02 0.00 0.00 175.30 178.46 2onl n ILE 297 N 3.15 1.39 -2.16 1.52 3.06 -0.72 -4.97 119.36 120.64 2onl n ILE 297 Ca -0.11 -0.35 -0.29 0.00 -2.50 0.00 0.00 62.75 59.50 2onl n ILE 297 Cb 0.52 -1.36 0.03 0.00 0.54 0.00 0.00 39.64 39.37 2onl n ILE 297 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2onl s THR 298 N -0.51 3.93 0.14 9.51 -4.23 -1.26 -4.86 115.64 118.36 2onl s THR 298 Ca 0.64 0.35 -0.22 0.00 -1.18 0.00 0.00 61.69 61.28 2onl s THR 298 Cb -0.66 -3.59 0.01 0.00 1.34 0.00 0.00 72.50 69.60 2onl s THR 298 CO 0.55 -0.69 1.66 0.00 -0.54 0.00 0.00 174.62 175.60 2onl h ALA 299 N -0.32 -0.04 -0.24 3.99 0.00 -1.93 0.47 119.26 121.20 2onl h ALA 299 Ca -0.45 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.57 2onl h ALA 299 Cb 1.24 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 2onl h ALA 299 CO 0.62 -0.60 0.01 0.00 0.00 0.00 0.00 179.25 179.28 2onl h ALA 300 N 0.93 0.22 -0.61 0.00 0.00 -1.94 -2.01 119.26 115.84 2onl h ALA 300 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2onl h ALA 300 Cb 0.35 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2onl h ALA 300 CO -0.29 -0.41 0.39 1.96 0.00 0.00 0.00 179.25 180.89 2onl h GLN 301 N 0.08 0.81 -0.08 0.00 4.20 -1.84 -2.98 115.11 115.31 2onl h GLN 301 Ca 0.11 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2onl h GLN 301 Cb 0.14 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2onl h GLN 301 CO -0.19 0.55 -0.05 0.00 -0.67 0.00 0.00 178.83 178.47 2onl h ALA 302 N 1.21 0.02 -0.80 3.87 0.00 -0.54 -1.59 119.26 121.42 2onl h ALA 302 Ca 0.22 0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.40 2onl h ALA 302 Cb -0.07 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2onl h ALA 302 CO -0.05 -0.52 0.62 -0.07 0.00 0.00 0.00 179.25 179.23 2onl h LEU 303 N -0.06 0.00 0.00 0.00 3.38 -1.22 0.95 115.31 118.37 2onl h LEU 303 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2onl h LEU 303 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2onl h LEU 303 CO -0.12 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.33 2onl h ALA 304 N 1.51 0.95 -2.32 1.53 0.00 -1.23 -3.44 119.26 116.26 2onl h ALA 304 Ca 0.38 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.70 2onl h ALA 304 Cb 1.62 0.00 0.14 0.00 0.00 0.00 0.00 17.79 19.54 2onl h ALA 304 CO -0.00 0.00 0.03 1.58 0.00 0.00 0.00 179.25 180.85 2onl n HIS 305 N -2.73 0.77 0.29 0.00 -0.00 0.33 -4.84 115.22 109.04 2onl n HIS 305 Ca 0.04 0.57 0.18 0.00 -0.00 0.00 0.00 57.72 58.52 2onl n HIS 305 Cb 0.49 -2.17 0.94 0.00 -0.00 0.00 0.00 29.99 29.25 2onl n HIS 305 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2onl h ALA 306 N 1.32 1.00 0.00 1.57 0.00 -1.90 -2.40 119.26 118.85 2onl h ALA 306 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2onl h ALA 306 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2onl h ALA 306 CO 0.55 0.00 0.00 0.98 0.00 0.00 0.00 179.25 180.78 2onl n TYR 307 N -2.82 0.00 -1.54 0.00 9.36 -1.26 -2.16 117.16 118.74 2onl n TYR 307 Ca -0.02 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.26 2onl n TYR 307 Cb 0.11 -0.20 0.08 0.00 -0.63 0.00 0.00 39.34 38.70 2onl n TYR 307 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2onl n PHE 308 N -1.20 0.00 -0.29 2.98 3.72 -0.90 -4.86 117.46 116.91 2onl n PHE 308 Ca 0.07 -0.62 0.10 0.00 -0.05 0.00 0.00 57.45 56.95 2onl n PHE 308 Cb 0.09 -0.12 0.25 0.00 -0.94 0.00 0.00 39.48 38.76 2onl n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2onl h ALA 309 N 0.12 1.25 0.00 4.37 0.00 -1.56 0.33 119.26 123.77 2onl h ALA 309 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2onl h ALA 309 Cb 1.20 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2onl h ALA 309 CO 0.01 -0.31 0.00 1.96 0.00 0.00 0.00 179.25 180.90 2onl h GLN 310 N 0.38 0.00 0.00 0.00 7.50 -1.89 -3.18 115.11 117.91 2onl h GLN 310 Ca 0.50 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.65 2onl h GLN 310 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.42 2onl h GLN 310 CO -0.51 0.00 -0.95 0.66 -1.50 0.00 0.00 178.83 176.53 2onl n TYR 311 N -3.02 0.00 -1.85 2.96 4.01 0.31 -5.03 117.16 114.55 2onl n TYR 311 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2onl n TYR 311 Cb 0.16 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 2onl n TYR 311 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2onl s HIS 312 N -2.04 1.62 -0.18 -0.72 2.46 0.90 -4.98 115.29 112.36 2onl s HIS 312 Ca -0.01 0.10 -0.00 0.00 0.47 0.00 0.00 55.06 55.62 2onl s HIS 312 Cb 0.02 -4.05 0.05 0.00 -0.13 0.00 0.00 32.58 28.47 2onl s HIS 312 CO 0.13 -4.29 -0.05 0.34 -2.47 0.00 0.00 174.74 168.40 2onl s ASP 313 N 4.75 3.03 0.00 9.88 -1.08 -1.26 -4.99 116.67 127.00 2onl s ASP 313 Ca 0.83 -0.78 0.16 0.00 -0.52 0.00 0.00 52.55 52.25 2onl s ASP 313 Cb -0.35 -0.94 0.73 0.00 -1.46 0.00 0.00 42.92 40.91 2onl s ASP 313 CO 0.35 -0.20 1.51 -0.81 0.52 0.00 0.00 175.17 176.54 2onl n PRO 314 N 4.85 0.06 0.02 4.34 -0.04 -1.26 -2.23 135.00 140.73 2onl n PRO 314 Ca -0.12 0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.65 2onl n PRO 314 Cb 0.47 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 2onl n PRO 314 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2onl n ASP 315 N -1.45 0.49 -0.11 3.54 8.00 -1.26 -4.35 116.55 121.42 2onl n ASP 315 Ca 0.05 -0.23 0.08 0.00 0.71 0.00 0.00 54.79 55.40 2onl n ASP 315 Cb 0.18 1.21 0.13 0.00 -0.02 0.00 0.00 41.12 42.61 2onl n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2onl n ASP 316 N -2.04 2.39 -4.17 -2.24 2.03 -0.95 -4.81 116.55 106.76 2onl n ASP 316 Ca 0.00 -2.91 -0.39 0.00 0.52 0.00 0.00 54.79 52.01 2onl n ASP 316 Cb 0.47 -0.37 -0.08 0.00 -0.72 0.00 0.00 41.12 40.42 2onl n ASP 316 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2onl s GLU 317 N -2.57 2.61 0.32 -0.67 2.02 -1.03 -4.96 118.70 114.42 2onl s GLU 317 Ca 0.28 -2.17 -0.05 0.00 0.02 0.00 0.00 54.97 53.04 2onl s GLU 317 Cb 0.24 -3.88 -0.05 0.00 0.10 0.00 0.00 34.13 30.54 2onl s GLU 317 CO 0.03 -1.18 0.59 -1.25 0.02 0.00 0.00 175.26 173.47 2onl s PRO 318 N 0.60 3.62 0.29 0.39 0.04 -1.26 -5.01 135.00 133.68 2onl s PRO 318 Ca 0.12 0.02 0.07 0.00 0.04 0.00 0.00 61.00 61.26 2onl s PRO 318 Cb -0.21 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 2onl s PRO 318 CO -0.03 0.15 0.24 0.14 0.04 0.00 0.00 177.00 177.54 2onl s VAL 319 N -2.19 4.00 0.24 -0.36 -7.23 -1.26 -4.27 120.40 109.33 2onl s VAL 319 Ca 0.44 -1.39 0.04 0.00 -1.81 0.00 0.00 61.98 59.26 2onl s VAL 319 Cb -0.10 -3.29 -0.03 0.00 0.56 0.00 0.00 36.38 33.51 2onl s VAL 319 CO 0.32 -0.26 0.38 0.00 -0.31 0.00 0.00 175.10 175.22 2onl s ALA 320 N -2.22 3.90 1.15 1.32 0.00 -1.25 -5.03 121.76 119.62 2onl s ALA 320 Ca 0.37 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 2onl s ALA 320 Cb -0.07 -1.80 0.27 0.00 0.00 0.00 0.00 23.12 21.52 2onl s ALA 320 CO 0.26 0.25 1.04 -0.51 0.00 0.00 0.00 175.76 176.79 2onl s ASP 321 N -3.86 1.17 0.01 0.00 1.01 -1.26 -4.58 116.67 109.15 2onl s ASP 321 Ca 0.35 1.35 -0.30 0.00 0.71 0.00 0.00 52.55 54.65 2onl s ASP 321 Cb -0.09 -2.09 -0.05 0.00 1.01 0.00 0.00 42.92 41.69 2onl s ASP 321 CO 0.30 -4.06 1.32 -2.16 0.21 0.00 0.00 175.17 170.78 2onl s PRO 322 N -4.63 4.33 -0.30 8.23 0.04 -1.26 -4.58 135.00 136.82 2onl s PRO 322 Ca 0.68 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 63.46 2onl s PRO 322 Cb -0.23 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.79 2onl s PRO 322 CO 0.63 -0.47 0.30 -0.47 0.04 0.00 0.00 177.00 177.02 2onl s TYR 323 N 1.98 3.23 -0.67 0.56 5.04 -1.26 -5.03 117.35 121.20 2onl s TYR 323 Ca 0.61 0.12 -0.25 0.00 -2.44 0.00 0.00 57.07 55.11 2onl s TYR 323 Cb -0.30 -2.53 0.05 0.00 0.35 0.00 0.00 41.96 39.52 2onl s TYR 323 CO 0.26 -0.29 1.11 0.34 -1.34 0.00 0.00 175.55 175.63 2onl s ASP 324 N 1.71 6.22 -0.14 4.32 2.15 -1.26 -4.87 116.67 124.81 2onl s ASP 324 Ca 0.11 -0.57 0.09 0.00 0.43 0.00 0.00 52.55 52.61 2onl s ASP 324 Cb -0.16 -2.49 0.52 0.00 -0.30 0.00 0.00 42.92 40.49 2onl s ASP 324 CO 0.11 -1.57 1.31 0.00 -0.17 0.00 0.00 175.17 174.85 2onl n GLN 325 N 8.39 3.39 -0.18 4.34 6.02 -1.26 -4.43 117.38 133.65 2onl n GLN 325 Ca 0.01 -2.00 0.12 0.00 -0.01 0.00 0.00 57.00 55.13 2onl n GLN 325 Cb 0.47 -1.94 0.45 0.00 1.02 0.00 0.00 30.24 30.24 2onl n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2onl h SER 326 N 2.59 0.49 -0.58 1.08 4.64 -2.02 -1.79 113.55 117.96 2onl h SER 326 Ca 0.00 0.02 0.14 0.00 -0.47 0.00 0.00 61.79 61.48 2onl h SER 326 Cb 1.38 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 2onl h SER 326 CO 0.29 0.27 0.40 2.19 -0.87 0.00 0.00 176.83 179.12 2onl h PHE 327 N 0.53 0.22 -0.85 4.77 -0.00 -1.98 -2.07 116.94 117.56 2onl h PHE 327 Ca 0.36 0.01 0.20 0.00 -0.00 0.00 0.00 57.97 58.54 2onl h PHE 327 Cb 0.66 -0.07 -0.06 0.00 -0.00 0.00 0.00 35.95 36.49 2onl h PHE 327 CO -0.00 0.09 0.57 0.93 -0.00 0.00 0.00 178.31 179.90 2onl h GLU 328 N 0.19 0.29 -0.74 6.09 4.39 -1.68 0.14 114.58 123.25 2onl h GLU 328 Ca 0.28 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.82 2onl h GLU 328 Cb 0.84 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 29.34 2onl h GLU 328 CO -0.05 0.19 0.18 -1.13 -1.16 0.00 0.00 179.01 177.04 2onl n SER 329 N -4.45 4.73 -4.55 1.42 3.41 -0.78 -4.91 113.62 108.49 2onl n SER 329 Ca 0.18 -3.01 -0.38 0.00 -0.26 0.00 0.00 58.87 55.40 2onl n SER 329 Cb 0.71 -0.71 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2onl n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2onl s ARG 330 N -2.67 3.81 -0.55 4.33 0.52 0.48 -5.05 118.95 119.82 2onl s ARG 330 Ca 0.49 -0.41 -0.18 0.00 -0.52 0.00 0.00 55.73 55.11 2onl s ARG 330 Cb 0.38 -3.61 0.09 0.00 0.52 0.00 0.00 34.95 32.33 2onl s ARG 330 CO 0.13 -0.23 0.62 0.34 0.02 0.00 0.00 175.30 176.19 2onl s ASP 331 N 1.72 6.19 0.35 0.23 2.15 -1.26 -5.02 116.67 121.03 2onl s ASP 331 Ca 0.07 -1.34 0.03 0.00 0.43 0.00 0.00 52.55 51.74 2onl s ASP 331 Cb -0.16 -2.27 -0.04 0.00 -0.30 0.00 0.00 42.92 40.15 2onl s ASP 331 CO 0.09 -0.98 0.12 -0.76 -0.17 0.00 0.00 175.17 173.47 2onl s LEU 332 N 2.42 1.94 0.78 -1.34 1.43 -1.26 -5.17 118.68 117.48 2onl s LEU 332 Ca 0.10 -1.56 -0.08 0.00 -1.03 0.00 0.00 54.13 51.57 2onl s LEU 332 Cb -0.24 -0.10 0.11 0.00 0.03 0.00 0.00 46.19 46.00 2onl s LEU 332 CO 0.07 -0.83 1.10 -0.76 0.23 0.00 0.00 176.35 176.16 2onl s LEU 333 N -3.51 2.82 0.24 1.79 1.43 -1.26 -4.92 118.68 115.27 2onl s LEU 333 Ca 0.30 0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 53.59 2onl s LEU 333 Cb 0.05 -2.63 0.27 0.00 0.03 0.00 0.00 46.19 43.91 2onl s LEU 333 CO 0.15 -1.98 1.72 0.40 0.23 0.00 0.00 176.35 176.88 2onl h ILE 334 N -0.88 1.25 0.00 -0.59 2.04 -1.96 -2.38 117.51 114.99 2onl h ILE 334 Ca -0.43 -1.08 -0.08 0.00 1.00 0.00 0.00 64.86 64.27 2onl h ILE 334 Cb 1.28 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2onl h ILE 334 CO 0.50 0.38 -0.38 0.44 0.00 0.00 0.00 178.15 179.09 2onl h ASP 335 N 0.76 0.00 0.15 1.72 3.32 -1.96 -1.38 116.42 119.04 2onl h ASP 335 Ca 0.14 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.94 2onl h ASP 335 Cb 0.52 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.08 2onl h ASP 335 CO 0.03 0.38 -1.03 -0.33 -1.72 0.00 0.00 179.24 176.57 2onl h GLU 336 N 0.00 0.58 0.00 3.56 5.08 -1.89 0.91 114.58 122.82 2onl h GLU 336 Ca -0.00 -0.64 -0.08 0.00 -1.00 0.00 0.00 59.36 57.63 2onl h GLU 336 Cb 1.00 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2onl h GLU 336 CO 0.05 1.25 -0.39 -1.49 -1.00 0.00 0.00 179.01 177.42 2onl h TRP 337 N 0.32 0.00 -0.01 4.33 -0.00 -1.37 -0.09 115.95 119.14 2onl h TRP 337 Ca -0.12 0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 58.65 2onl h TRP 337 Cb 1.67 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 30.84 2onl h TRP 337 CO 0.09 0.39 -0.47 -0.22 -0.00 0.00 0.00 178.44 178.23 2onl h LYS 338 N 0.00 0.33 -0.12 0.49 3.64 -1.14 -2.75 116.57 117.03 2onl h LYS 338 Ca -0.00 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2onl h LYS 338 Cb 0.92 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2onl h LYS 338 CO 0.05 1.03 0.07 1.03 -2.27 0.00 0.00 179.45 179.37 2onl h SER 339 N -0.23 0.14 -0.92 4.20 0.87 -0.62 -0.66 113.55 116.32 2onl h SER 339 Ca -0.06 -0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.56 2onl h SER 339 Cb 1.19 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 63.05 2onl h SER 339 CO 0.09 0.15 0.59 0.25 -0.53 0.00 0.00 176.83 177.38 2onl h LEU 340 N 0.12 0.82 -0.50 2.23 5.85 -1.10 -0.49 115.31 122.25 2onl h LEU 340 Ca 0.04 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 2onl h LEU 340 Cb 0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2onl h LEU 340 CO -0.01 0.47 -0.43 0.74 -0.34 0.00 0.00 178.44 178.87 2onl h THR 341 N 0.90 1.29 -0.27 1.05 2.02 -1.11 -2.88 112.91 113.92 2onl h THR 341 Ca 0.44 -1.61 -0.03 0.00 0.77 0.00 0.00 66.41 65.97 2onl h THR 341 Cb 0.45 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2onl h THR 341 CO -0.20 0.52 0.04 0.22 0.37 0.00 0.00 175.52 176.48 2onl h TYR 342 N 0.61 0.47 -0.43 3.16 3.20 0.05 -2.24 116.97 121.79 2onl h TYR 342 Ca 0.04 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 61.93 2onl h TYR 342 Cb 0.99 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 39.06 2onl h TYR 342 CO 0.05 0.55 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.65 2onl h ASP 343 N 0.26 -0.25 -0.63 -2.11 3.32 -1.12 0.14 116.42 116.03 2onl h ASP 343 Ca 0.08 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2onl h ASP 343 Cb 0.33 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 2onl h ASP 343 CO 0.00 -0.08 0.40 -0.33 -1.72 0.00 0.00 179.24 177.51 2onl h GLU 344 N 0.07 0.85 -0.51 3.56 4.39 -1.40 0.03 114.58 121.57 2onl h GLU 344 Ca 0.21 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 2onl h GLU 344 Cb 0.31 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2onl h GLU 344 CO -0.38 0.58 0.09 0.28 -1.16 0.00 0.00 179.01 178.42 2onl h VAL 345 N 0.87 1.23 0.00 3.13 2.07 -0.39 -2.05 116.25 121.10 2onl h VAL 345 Ca 0.23 -0.85 -0.15 0.00 0.82 0.00 0.00 66.70 66.75 2onl h VAL 345 Cb -0.06 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2onl h VAL 345 CO -0.05 0.31 -0.74 0.40 0.02 0.00 0.00 177.57 177.52 2onl h ILE 346 N 0.76 1.25 0.00 4.57 2.04 -0.29 -3.27 117.51 122.58 2onl h ILE 346 Ca 0.16 -2.77 0.00 0.00 1.00 0.00 0.00 64.86 63.25 2onl h ILE 346 Cb 0.33 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 2onl h ILE 346 CO 0.00 0.71 -0.00 0.77 0.00 0.00 0.00 178.15 179.64 2onl h SER 347 N 0.00 0.00 -1.53 1.72 4.64 -0.66 -3.47 113.55 114.26 2onl h SER 347 Ca -0.01 -0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.61 2onl h SER 347 Cb 1.56 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.72 2onl h SER 347 CO 0.09 0.00 0.25 0.33 -0.87 0.00 0.00 176.83 176.64 2onl n PHE 348 N -2.87 1.12 -3.96 4.77 7.35 -0.80 -4.97 117.46 118.09 2onl n PHE 348 Ca 0.04 0.78 -0.31 0.00 -0.76 0.00 0.00 57.45 57.20 2onl n PHE 348 Cb 0.50 -2.24 -0.15 0.00 0.35 0.00 0.00 39.48 37.95 2onl n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2onl s VAL 349 N 0.12 1.76 0.51 -2.13 1.01 -1.26 -5.10 120.40 115.31 2onl s VAL 349 Ca 0.82 -1.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 2onl s VAL 349 Cb -1.01 -2.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 2onl s VAL 349 CO 0.51 -0.25 1.30 -0.81 0.00 0.00 0.00 175.10 175.86 2onl n PRO 350 N 4.55 1.73 -0.24 2.72 -0.05 -1.26 -5.00 135.00 137.44 2onl n PRO 350 Ca -0.08 0.63 -0.18 0.00 -0.05 0.00 0.00 63.50 63.82 2onl n PRO 350 Cb 0.43 -2.49 0.17 0.00 -0.05 0.00 0.00 33.50 31.56 2onl n PRO 350 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 175.50 175.10 2onl n PRO 351 N -0.66 -2.86 0.00 0.54 -0.04 -1.26 -5.18 135.00 125.53 2onl n PRO 351 Ca 0.09 -0.85 0.15 0.00 -0.04 0.00 0.00 63.50 62.85 2onl n PRO 351 Cb 0.43 -1.26 0.81 0.00 -0.04 0.00 0.00 33.50 33.43 2onl n PRO 351 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16