#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3de0 s ALA 2 N 0.00 0.53 -0.30 0.00 0.00 -1.26 -2.07 121.76 118.66 3de0 s ALA 2 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 3de0 s ALA 2 Cb 0.00 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.68 3de0 s ALA 2 CO 0.00 -0.19 0.01 -1.14 0.00 0.00 0.00 175.76 174.43 3de0 s GLN 3 N 1.33 2.45 0.62 0.00 0.74 0.66 -4.96 119.66 120.51 3de0 s GLN 3 Ca -0.05 -1.25 -0.13 0.00 0.05 0.00 0.00 55.36 53.97 3de0 s GLN 3 Cb -0.13 -3.20 -0.03 0.00 1.10 0.00 0.00 33.01 30.75 3de0 s GLN 3 CO -0.02 -0.62 1.04 0.95 -0.55 0.00 0.00 175.29 176.09 3de0 s THR 4 N 1.27 4.20 -1.53 -0.34 -4.23 -1.26 -1.46 115.64 112.28 3de0 s THR 4 Ca -0.05 0.87 -0.08 0.00 -1.18 0.00 0.00 61.69 61.25 3de0 s THR 4 Cb -0.20 -3.55 0.06 0.00 1.34 0.00 0.00 72.50 70.16 3de0 s THR 4 CO -0.01 -0.78 0.56 0.59 -0.54 0.00 0.00 174.62 174.44 3de0 n ASN 5 N -2.45 -1.57 -4.85 3.99 3.02 -1.07 -4.91 115.26 107.42 3de0 n ASN 5 Ca 0.07 -1.01 -0.31 0.00 -0.03 0.00 0.00 54.58 53.30 3de0 n ASN 5 Cb 0.54 -2.90 0.04 0.00 -0.61 0.00 0.00 39.78 36.85 3de0 n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3de0 s ALA 6 N -3.70 2.85 0.43 5.41 0.00 0.31 -5.00 121.76 122.05 3de0 s ALA 6 Ca 0.31 -0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.96 3de0 s ALA 6 Cb -0.17 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 3de0 s ALA 6 CO 0.91 -1.03 1.02 -2.30 0.00 0.00 0.00 175.76 174.36 3de0 n PRO 7 N -2.98 1.37 -0.11 0.00 -0.02 -1.26 -4.79 135.00 127.20 3de0 n PRO 7 Ca 0.07 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.12 3de0 n PRO 7 Cb 0.54 -2.07 0.42 0.00 -0.02 0.00 0.00 33.50 32.38 3de0 n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3de0 h TRP 8 N 1.52 0.59 -0.69 6.00 5.08 -1.90 -2.09 115.95 124.46 3de0 h TRP 8 Ca -0.45 0.02 0.04 0.00 1.08 0.00 0.00 58.89 59.57 3de0 h TRP 8 Cb 1.34 -0.19 -0.05 0.00 -3.00 0.00 0.00 29.16 27.25 3de0 h TRP 8 CO 0.44 0.31 0.43 0.78 -1.28 0.00 0.00 178.44 179.11 3de0 h GLY 9 N 0.58 1.01 0.73 11.11 0.00 -1.91 0.12 103.07 114.71 3de0 h GLY 9 Ca 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3de0 h GLY 9 CO -0.08 0.25 -0.02 1.41 0.00 0.00 0.00 176.54 178.09 3de0 h LEU 10 N 0.82 0.22 -0.79 3.11 3.38 -1.74 -1.83 115.31 118.48 3de0 h LEU 10 Ca 0.29 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.97 3de0 h LEU 10 Cb 0.06 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 3de0 h LEU 10 CO -0.12 0.53 0.46 0.00 0.09 0.00 0.00 178.44 179.40 3de0 h ALA 11 N 0.70 1.10 -0.67 1.53 0.00 -1.24 -2.75 119.26 117.93 3de0 h ALA 11 Ca 0.03 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3de0 h ALA 11 Cb 0.43 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3de0 h ALA 11 CO 0.01 0.14 0.24 -0.09 0.00 0.00 0.00 179.25 179.55 3de0 h ARG 12 N 0.82 1.03 0.00 0.00 9.65 -0.52 -2.32 114.38 123.04 3de0 h ARG 12 Ca 0.36 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 3de0 h ARG 12 Cb 0.26 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 3de0 h ARG 12 CO -0.21 0.88 0.00 0.82 2.80 0.00 0.00 179.97 184.26 3de0 h ILE 13 N 0.97 0.00 -0.25 1.20 2.04 -1.05 -1.79 117.51 118.64 3de0 h ILE 13 Ca 0.22 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 3de0 h ILE 13 Cb 0.26 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3de0 h ILE 13 CO -0.01 0.00 -0.01 -1.54 0.00 0.00 0.00 178.15 176.59 3de0 n SER 14 N -3.07 3.54 -4.20 1.72 3.41 -0.89 -0.23 113.62 113.89 3de0 n SER 14 Ca -0.01 -3.13 -0.21 0.00 -0.26 0.00 0.00 58.87 55.25 3de0 n SER 14 Cb 0.17 -0.55 -0.13 0.00 -0.26 0.00 0.00 64.21 63.44 3de0 n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3de0 s SER 15 N -2.11 2.00 0.00 4.04 0.15 -0.67 -4.76 113.70 112.34 3de0 s SER 15 Ca 0.42 -0.55 0.29 0.00 0.70 0.00 0.00 55.95 56.81 3de0 s SER 15 Cb 0.35 -0.12 1.34 0.00 -1.71 0.00 0.00 66.02 65.87 3de0 s SER 15 CO 0.07 0.04 1.97 0.35 1.20 0.00 0.00 173.24 176.87 3de0 n THR 16 N 1.57 0.00 -3.85 6.45 -2.24 -1.26 -4.90 114.28 110.05 3de0 n THR 16 Ca -0.19 -0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 3de0 n THR 16 Cb 0.54 -0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 68.18 3de0 n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3de0 s SER 17 N -2.84 -0.03 0.93 3.42 1.04 -1.26 -5.10 113.70 109.85 3de0 s SER 17 Ca 0.19 -0.09 -0.12 0.00 0.48 0.00 0.00 55.95 56.42 3de0 s SER 17 Cb 0.19 0.24 0.15 0.00 0.10 0.00 0.00 66.02 66.70 3de0 s SER 17 CO 0.51 -0.33 1.09 -2.16 0.98 0.00 0.00 173.24 173.33 3de0 s PRO 18 N -1.15 1.01 0.00 4.02 0.04 -1.26 -4.42 135.00 133.24 3de0 s PRO 18 Ca -0.12 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.61 3de0 s PRO 18 Cb -0.06 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.69 3de0 s PRO 18 CO 0.02 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.09 3de0 n GLY 19 N -1.19 0.74 3.66 0.56 0.00 -1.26 -5.08 105.19 102.61 3de0 n GLY 19 Ca 0.06 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 3de0 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3de0 s THR 20 N -2.00 3.04 0.00 2.61 -4.23 -1.26 -5.07 115.64 108.73 3de0 s THR 20 Ca 0.00 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 3de0 s THR 20 Cb 0.00 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.99 3de0 s THR 20 CO 0.00 -0.27 0.64 -1.54 -0.54 0.00 0.00 174.62 172.91 3de0 n SER 21 N -0.98 1.08 -4.64 3.99 3.41 -1.26 -4.71 113.62 110.52 3de0 n SER 21 Ca -0.05 -1.41 -0.35 0.00 -0.26 0.00 0.00 58.87 56.81 3de0 n SER 21 Cb 0.61 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 3de0 n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3de0 s THR 22 N -0.41 4.53 -0.22 6.66 2.01 -1.26 -0.53 115.64 126.43 3de0 s THR 22 Ca 0.00 -0.14 -0.15 0.00 0.31 0.00 0.00 61.69 61.71 3de0 s THR 22 Cb 0.00 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 3de0 s THR 22 CO 0.00 0.52 0.37 -0.47 -0.69 0.00 0.00 174.62 174.35 3de0 s TYR 23 N -0.07 3.34 -0.13 4.92 5.04 -0.53 -4.45 117.35 125.47 3de0 s TYR 23 Ca 0.05 0.54 -0.01 0.00 -2.44 0.00 0.00 57.07 55.20 3de0 s TYR 23 Cb -0.12 -2.51 -0.02 0.00 0.35 0.00 0.00 41.96 39.65 3de0 s TYR 23 CO 0.02 -0.05 -0.09 0.71 -1.34 0.00 0.00 175.55 174.80 3de0 s TYR 24 N 1.45 2.90 -0.02 4.97 1.51 -1.26 -0.25 117.35 126.67 3de0 s TYR 24 Ca 0.17 -0.44 -0.25 0.00 -1.01 0.00 0.00 57.07 55.54 3de0 s TYR 24 Cb -0.15 -1.88 0.05 0.00 -0.11 0.00 0.00 41.96 39.88 3de0 s TYR 24 CO 0.08 -0.09 0.55 1.52 -1.11 0.00 0.00 175.55 176.50 3de0 s TYR 25 N 0.25 -0.49 0.30 2.71 1.13 -0.88 -4.74 117.35 115.63 3de0 s TYR 25 Ca -0.06 0.76 -0.29 0.00 -1.41 0.00 0.00 57.07 56.07 3de0 s TYR 25 Cb -0.15 0.32 -0.10 0.00 -1.10 0.00 0.00 41.96 40.93 3de0 s TYR 25 CO 0.04 -0.57 1.41 0.34 -2.51 0.00 0.00 175.55 174.26 3de0 s ASP 26 N -1.43 6.63 0.46 -0.18 2.15 -1.26 -1.01 116.67 122.03 3de0 s ASP 26 Ca -0.10 2.75 0.32 0.00 0.43 0.00 0.00 52.55 55.95 3de0 s ASP 26 Cb -0.01 -2.64 1.54 0.00 -0.30 0.00 0.00 42.92 41.51 3de0 s ASP 26 CO 0.06 -0.68 1.96 1.05 -0.17 0.00 0.00 175.17 177.38 3de0 h GLU 27 N 4.14 0.00 -0.89 4.34 9.09 -2.01 -1.45 114.58 127.80 3de0 h GLU 27 Ca -0.48 0.00 0.17 0.00 0.05 0.00 0.00 59.36 59.10 3de0 h GLU 27 Cb 1.22 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.25 3de0 h GLU 27 CO 0.71 0.00 0.58 0.66 0.05 0.00 0.00 179.01 181.01 3de0 h SER 28 N 0.00 0.57 -5.27 3.06 4.64 -1.99 -3.46 113.55 111.10 3de0 h SER 28 Ca 0.00 0.04 -0.39 0.00 -0.47 0.00 0.00 61.79 60.97 3de0 h SER 28 Cb 0.21 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 3de0 h SER 28 CO 0.00 0.26 -0.59 0.00 -0.87 0.00 0.00 176.83 175.64 3de0 n ALA 29 N -2.46 -1.06 -1.06 5.18 0.00 -0.55 -0.74 120.51 119.83 3de0 n ALA 29 Ca 0.18 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.75 3de0 n ALA 29 Cb 0.55 -3.20 -0.01 0.00 0.00 0.00 0.00 19.45 16.80 3de0 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3de0 n GLY 30 N -1.30 0.55 3.76 0.00 0.00 -1.26 -0.39 105.19 106.54 3de0 n GLY 30 Ca -0.04 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 3de0 n GLY 30 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3de0 s GLN 31 N -1.49 4.20 0.00 1.61 0.74 0.08 -2.15 119.66 122.65 3de0 s GLN 31 Ca 0.00 2.44 0.00 0.00 0.05 0.00 0.00 55.36 57.85 3de0 s GLN 31 Cb 0.00 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 31.06 3de0 s GLN 31 CO 0.00 -0.49 0.00 0.41 -0.55 0.00 0.00 175.29 174.66 3de0 n GLY 32 N 1.67 0.84 3.92 2.59 0.00 -1.26 -4.79 105.19 108.16 3de0 n GLY 32 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 3de0 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3de0 s SER 33 N -3.01 5.34 0.02 1.61 1.04 -0.91 -0.91 113.70 116.87 3de0 s SER 33 Ca 0.00 -0.57 0.03 0.00 0.48 0.00 0.00 55.95 55.89 3de0 s SER 33 Cb 0.00 -0.71 -0.01 0.00 0.10 0.00 0.00 66.02 65.40 3de0 s SER 33 CO 0.00 -0.62 -0.08 0.00 0.98 0.00 0.00 173.24 173.52 3de0 s VAL 35 N -0.68 1.04 -0.08 0.00 1.01 0.12 -1.20 120.40 120.62 3de0 s VAL 35 Ca -0.02 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 3de0 s VAL 35 Cb -0.06 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 3de0 s VAL 35 CO 0.00 0.36 0.56 -0.31 0.00 0.00 0.00 175.10 175.71 3de0 s TYR 36 N 1.34 3.57 -0.30 5.22 1.51 0.57 -1.03 117.35 128.23 3de0 s TYR 36 Ca -0.02 1.05 -0.04 0.00 -1.01 0.00 0.00 57.07 57.06 3de0 s TYR 36 Cb -0.14 -2.62 0.04 0.00 -0.11 0.00 0.00 41.96 39.13 3de0 s TYR 36 CO -0.04 0.20 0.02 0.08 -1.11 0.00 0.00 175.55 174.70 3de0 s VAL 37 N 0.44 3.30 -0.44 0.71 1.01 0.09 -0.03 120.40 125.49 3de0 s VAL 37 Ca 0.30 -1.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 3de0 s VAL 37 Cb -0.16 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.47 3de0 s VAL 37 CO 0.14 -0.03 0.32 -0.63 0.00 0.00 0.00 175.10 174.89 3de0 s ILE 38 N 1.34 4.74 0.00 2.22 1.01 -0.75 -1.53 121.20 128.23 3de0 s ILE 38 Ca -0.02 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.45 3de0 s ILE 38 Cb -0.19 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.45 3de0 s ILE 38 CO -0.00 -0.51 0.00 -0.67 0.00 0.00 0.00 174.94 173.76 3de0 n ASP 39 N 5.06 0.40 -0.14 3.58 -0.08 -0.41 -4.23 116.55 120.74 3de0 n ASP 39 Ca -0.11 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.29 3de0 n ASP 39 Cb 0.44 0.00 0.66 0.00 2.34 0.00 0.00 41.12 44.56 3de0 n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3de0 n THR 40 N 0.00 0.03 0.00 5.18 -2.24 -1.26 -1.71 114.28 114.27 3de0 n THR 40 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3de0 n THR 40 Cb 0.00 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 3de0 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3de0 n GLY 41 N 0.96 -0.85 2.78 3.38 0.00 -1.26 -4.01 105.19 106.19 3de0 n GLY 41 Ca 0.18 -2.21 -0.16 0.00 0.00 0.00 0.00 46.02 43.84 3de0 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3de0 s ILE 42 N -0.25 0.00 -1.07 -0.61 1.01 -1.26 -2.68 121.20 116.35 3de0 s ILE 42 Ca 0.00 0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.61 3de0 s ILE 42 Cb 0.00 -0.13 -0.01 0.00 0.01 0.00 0.00 42.46 42.33 3de0 s ILE 42 CO 0.00 0.11 1.77 -0.70 0.00 0.00 0.00 174.94 176.12 3de0 s GLU 43 N 1.09 3.08 0.59 2.79 2.12 -1.26 -4.56 118.70 122.55 3de0 s GLU 43 Ca -0.09 -1.01 0.29 0.00 0.36 0.00 0.00 54.97 54.53 3de0 s GLU 43 Cb -0.13 -5.27 1.78 0.00 0.26 0.00 0.00 34.13 30.78 3de0 s GLU 43 CO -0.03 -2.99 2.23 0.00 -0.54 0.00 0.00 175.26 173.93 3de0 h ALA 44 N 9.89 1.59 0.00 6.30 0.00 -1.96 -1.81 119.26 133.26 3de0 h ALA 44 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3de0 h ALA 44 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3de0 h ALA 44 CO 1.32 -0.05 0.00 -1.13 0.00 0.00 0.00 179.25 179.39 3de0 n SER 45 N -3.86 0.00 -4.67 0.00 3.41 -1.26 -4.60 113.62 102.65 3de0 n SER 45 Ca -0.02 0.27 -0.47 0.00 -0.26 0.00 0.00 58.87 58.39 3de0 n SER 45 Cb 0.12 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.61 3de0 n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3de0 n HIS 46 N -1.42 2.26 -0.02 7.33 -0.00 -0.68 -4.81 115.22 117.88 3de0 n HIS 46 Ca 0.09 0.23 0.24 0.00 0.46 0.00 0.00 57.72 58.73 3de0 n HIS 46 Cb 0.26 -2.56 0.71 0.00 -0.12 0.00 0.00 29.99 28.28 3de0 n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3de0 h PRO 47 N 6.45 0.00 0.00 1.57 0.11 -1.91 -0.96 132.00 137.26 3de0 h PRO 47 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3de0 h PRO 47 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3de0 h PRO 47 CO 0.90 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.08 3de0 n GLU 48 N -3.81 0.18 -0.01 1.05 -0.58 -1.26 -2.57 120.64 113.65 3de0 n GLU 48 Ca 0.12 0.43 0.10 0.00 -0.42 0.00 0.00 57.16 57.39 3de0 n GLU 48 Cb 0.82 -1.86 -0.15 0.00 -0.57 0.00 0.00 31.44 29.68 3de0 n GLU 48 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3de0 n PHE 49 N -2.21 0.00 -1.62 -0.32 3.72 -0.36 -1.07 117.46 115.60 3de0 n PHE 49 Ca 0.02 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.26 3de0 n PHE 49 Cb 0.22 -0.29 -0.06 0.00 -0.94 0.00 0.00 39.48 38.41 3de0 n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3de0 n GLU 50 N -1.94 -1.17 -0.68 -1.08 1.02 -1.06 -0.25 120.64 115.47 3de0 n GLU 50 Ca -0.01 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 58.17 3de0 n GLU 50 Cb 0.46 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.62 3de0 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3de0 n GLY 51 N -0.96 0.85 0.41 0.62 0.00 -1.26 -4.91 105.19 99.93 3de0 n GLY 51 Ca -0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.99 3de0 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3de0 n ARG 52 N -2.00 1.37 -4.15 1.61 1.74 0.65 -4.87 116.66 111.01 3de0 n ARG 52 Ca 0.00 -0.82 -0.31 0.00 -0.77 0.00 0.00 57.85 55.96 3de0 n ARG 52 Cb 0.00 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 3de0 n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3de0 s ALA 53 N -2.19 3.33 -0.18 7.54 0.00 -1.26 -1.23 121.76 127.78 3de0 s ALA 53 Ca 0.32 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.08 3de0 s ALA 53 Cb 0.20 -1.25 0.05 0.00 0.00 0.00 0.00 23.12 22.12 3de0 s ALA 53 CO 0.41 0.70 0.45 -1.14 0.00 0.00 0.00 175.76 176.18 3de0 s GLN 54 N -2.17 0.49 -0.03 0.00 0.74 -0.66 -4.82 119.66 113.21 3de0 s GLN 54 Ca 0.25 0.71 -0.30 0.00 0.05 0.00 0.00 55.36 56.08 3de0 s GLN 54 Cb -0.12 0.16 -0.03 0.00 1.10 0.00 0.00 33.01 34.12 3de0 s GLN 54 CO 0.17 -0.10 1.03 -1.64 -0.55 0.00 0.00 175.29 174.20 3de0 s MET 55 N 0.70 4.49 -0.01 1.67 -1.94 -1.26 -0.88 119.30 122.07 3de0 s MET 55 Ca -0.04 1.47 0.10 0.00 -1.71 0.00 0.00 55.69 55.51 3de0 s MET 55 Cb -0.05 -3.48 -0.14 0.00 2.01 0.00 0.00 34.83 33.17 3de0 s MET 55 CO -0.05 -0.18 0.27 1.33 -0.01 0.00 0.00 175.02 176.39 3de0 n VAL 56 N 4.14 0.00 -3.60 -6.03 0.24 -0.25 -4.86 118.33 107.96 3de0 n VAL 56 Ca 0.07 -0.24 -0.15 0.00 -2.04 0.00 0.00 64.34 61.98 3de0 n VAL 56 Cb 0.49 0.47 -0.07 0.00 -1.47 0.00 0.00 33.84 33.27 3de0 n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3de0 s LYS 57 N -2.48 0.90 0.06 7.34 2.47 -1.13 -5.04 119.74 121.85 3de0 s LYS 57 Ca -0.02 0.79 -0.03 0.00 -1.56 0.00 0.00 55.97 55.15 3de0 s LYS 57 Cb 0.07 0.43 -0.03 0.00 -1.46 0.00 0.00 37.83 36.84 3de0 s LYS 57 CO 0.41 -0.16 0.03 -0.08 0.16 0.00 0.00 175.35 175.71 3de0 s THR 58 N -0.06 0.19 -0.36 3.43 -1.32 -1.26 -0.89 115.64 115.38 3de0 s THR 58 Ca -0.03 -1.59 0.06 0.00 -1.21 0.00 0.00 61.69 58.93 3de0 s THR 58 Cb -0.04 -1.41 0.17 0.00 -1.51 0.00 0.00 72.50 69.71 3de0 s THR 58 CO 0.03 -0.88 1.13 -1.22 -2.21 0.00 0.00 174.62 171.48 3de0 n TYR 59 N 0.14 0.22 -4.67 9.09 4.01 -1.01 -4.94 117.16 120.01 3de0 n TYR 59 Ca -0.15 -0.56 -0.31 0.00 -0.16 0.00 0.00 57.90 56.72 3de0 n TYR 59 Cb 0.61 -0.07 -0.07 0.00 -0.31 0.00 0.00 39.34 39.50 3de0 n TYR 59 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3de0 s TYR 60 N -1.26 1.79 0.14 -0.72 2.02 -1.26 -5.04 117.35 113.01 3de0 s TYR 60 Ca 0.13 -1.13 0.32 0.00 -0.37 0.00 0.00 57.07 56.02 3de0 s TYR 60 Cb 0.09 -1.41 1.32 0.00 -0.40 0.00 0.00 41.96 41.56 3de0 s TYR 60 CO 0.06 -0.02 1.97 1.88 -1.57 0.00 0.00 175.55 177.87 3de0 h TYR 61 N 1.48 0.00 -3.74 2.71 -1.99 -2.00 -3.42 116.97 110.01 3de0 h TYR 61 Ca -0.40 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.06 3de0 h TYR 61 Cb 1.30 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.87 3de0 h TYR 61 CO 1.63 0.05 -0.71 0.45 -0.00 0.00 0.00 178.16 179.58 3de0 s SER 62 N -5.79 1.29 0.00 3.88 0.15 -1.26 -5.02 113.70 106.95 3de0 s SER 62 Ca 0.01 -0.91 0.25 0.00 0.70 0.00 0.00 55.95 55.99 3de0 s SER 62 Cb 0.09 0.05 0.41 0.00 -1.71 0.00 0.00 66.02 64.87 3de0 s SER 62 CO 0.56 -0.37 1.35 -1.54 1.20 0.00 0.00 173.24 174.44 3de0 n SER 63 N 0.24 0.99 -4.76 5.45 3.41 -1.26 -4.80 113.62 112.88 3de0 n SER 63 Ca -0.14 -0.78 -0.40 0.00 -0.26 0.00 0.00 58.87 57.30 3de0 n SER 63 Cb 0.59 0.35 0.02 0.00 -0.26 0.00 0.00 64.21 64.91 3de0 n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3de0 s ARG 64 N -2.74 3.65 -0.70 4.33 3.03 -1.26 -4.55 118.95 120.72 3de0 s ARG 64 Ca 0.17 2.34 -0.26 0.00 2.03 0.00 0.00 55.73 60.01 3de0 s ARG 64 Cb 0.18 -2.61 0.04 0.00 -1.03 0.00 0.00 34.95 31.53 3de0 s ARG 64 CO 0.64 -0.82 1.19 0.34 -1.13 0.00 0.00 175.30 175.52 3de0 s ASP 65 N -0.62 6.20 0.00 -2.89 2.15 -1.26 -4.82 116.67 115.44 3de0 s ASP 65 Ca 0.62 -0.50 0.18 0.00 0.43 0.00 0.00 52.55 53.28 3de0 s ASP 65 Cb -0.42 -2.52 0.56 0.00 -0.30 0.00 0.00 42.92 40.23 3de0 s ASP 65 CO 0.54 -1.68 1.43 0.61 -0.17 0.00 0.00 175.17 175.89 3de0 n GLY 66 N 5.32 0.66 0.53 2.66 0.00 -1.26 -4.37 105.19 108.73 3de0 n GLY 66 Ca 0.02 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 3de0 n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3de0 n ASN 67 N 0.57 1.34 0.00 1.61 2.85 -1.26 -4.92 115.26 115.45 3de0 n ASN 67 Ca 0.15 0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.84 3de0 n ASN 67 Cb 0.36 -0.51 0.00 0.00 1.24 0.00 0.00 39.78 40.87 3de0 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3de0 n GLY 68 N 2.25 1.06 0.09 8.20 0.00 -1.26 -4.85 105.19 110.67 3de0 n GLY 68 Ca -0.17 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 3de0 n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3de0 h HIS 69 N 0.00 -0.02 -0.58 1.61 6.17 -1.94 0.75 115.15 121.15 3de0 h HIS 69 Ca 0.00 0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.05 3de0 h HIS 69 Cb 0.00 0.03 -0.03 0.00 2.52 0.00 0.00 27.41 29.93 3de0 h HIS 69 CO 0.00 -0.02 0.19 0.78 0.71 0.00 0.00 177.93 179.58 3de0 h GLY 70 N 0.04 0.93 1.05 5.26 0.00 -1.88 -1.36 103.07 107.11 3de0 h GLY 70 Ca 0.07 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 3de0 h GLY 70 CO -0.12 0.47 -0.15 -0.84 0.00 0.00 0.00 176.54 175.91 3de0 h THR 71 N 0.84 1.27 -0.10 4.70 2.02 -1.18 -1.10 112.91 119.36 3de0 h THR 71 Ca 0.19 -1.29 0.02 0.00 0.77 0.00 0.00 66.41 66.10 3de0 h THR 71 Cb 0.23 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 3de0 h THR 71 CO -0.01 0.44 -0.02 -0.74 0.37 0.00 0.00 175.52 175.56 3de0 h HIS 72 N 0.75 -0.05 -0.03 3.16 6.17 -0.47 -1.17 115.15 123.51 3de0 h HIS 72 Ca 0.11 0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.22 3de0 h HIS 72 Cb 0.71 0.04 -0.02 0.00 2.52 0.00 0.00 27.41 30.66 3de0 h HIS 72 CO 0.05 -0.04 -0.07 0.00 0.71 0.00 0.00 177.93 178.58 3de0 h ALA 74 N 0.91 1.77 -0.42 0.00 0.00 -1.17 -1.59 119.26 118.76 3de0 h ALA 74 Ca 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3de0 h ALA 74 Cb 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3de0 h ALA 74 CO -0.10 0.08 -0.09 0.78 0.00 0.00 0.00 179.25 179.92 3de0 h GLY 75 N 0.70 0.79 1.55 0.00 0.00 -0.27 -1.10 103.07 104.75 3de0 h GLY 75 Ca 0.34 -0.57 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 3de0 h GLY 75 CO -0.13 0.53 -0.57 -0.84 0.00 0.00 0.00 176.54 175.53 3de0 h THR 76 N 0.67 1.34 0.27 4.70 2.02 -0.50 -0.64 112.91 120.76 3de0 h THR 76 Ca 0.12 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.44 3de0 h THR 76 Cb 0.54 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 3de0 h THR 76 CO 0.03 0.57 -0.13 0.58 0.37 0.00 0.00 175.52 176.94 3de0 h VAL 77 N 0.36 0.77 0.00 3.16 2.07 -0.97 -0.55 116.25 121.09 3de0 h VAL 77 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3de0 h VAL 77 Cb 1.10 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3de0 h VAL 77 CO 0.10 0.04 -0.17 0.61 0.02 0.00 0.00 177.57 178.18 3de0 n GLY 78 N -0.96 0.59 3.77 2.17 0.00 -0.45 -0.67 105.19 109.65 3de0 n GLY 78 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 3de0 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3de0 s SER 79 N -0.33 5.31 0.25 1.61 1.04 -0.29 -4.56 113.70 116.73 3de0 s SER 79 Ca 0.00 2.10 -0.06 0.00 0.48 0.00 0.00 55.95 58.47 3de0 s SER 79 Cb 0.00 -2.57 0.27 0.00 0.10 0.00 0.00 66.02 63.82 3de0 s SER 79 CO 0.00 -1.50 1.91 -0.09 0.98 0.00 0.00 173.24 174.54 3de0 h ARG 80 N 0.51 1.27 0.11 4.02 2.43 -1.38 -0.53 114.38 120.81 3de0 h ARG 80 Ca -0.48 -0.10 -0.36 0.00 -0.81 0.00 0.00 59.98 58.22 3de0 h ARG 80 Cb 1.26 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 3de0 h ARG 80 CO 0.55 0.87 -2.01 2.41 -1.51 0.00 0.00 179.97 180.28 3de0 n THR 81 N -4.36 1.75 0.63 0.20 -1.04 -1.26 -4.54 114.28 105.66 3de0 n THR 81 Ca 0.11 -0.62 0.10 0.00 -2.04 0.00 0.00 64.05 61.59 3de0 n THR 81 Cb 0.05 -1.73 0.11 0.00 -1.82 0.00 0.00 70.33 66.94 3de0 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3de0 n TYR 82 N -3.51 0.12 -3.73 -1.42 4.01 -1.23 -4.75 117.16 106.65 3de0 n TYR 82 Ca -0.33 -0.08 -0.31 0.00 -0.16 0.00 0.00 57.90 57.02 3de0 n TYR 82 Cb 1.03 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.01 3de0 n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3de0 s GLY 83 N -1.51 2.23 0.04 2.72 0.00 -0.21 -4.13 107.32 106.46 3de0 s GLY 83 Ca 0.25 -0.62 -0.18 0.00 0.00 0.00 0.00 44.72 44.17 3de0 s GLY 83 CO 0.24 -0.55 1.18 -2.08 0.00 0.00 0.00 173.10 171.89 3de0 h VAL 84 N 2.07 1.37 -3.37 1.40 2.07 -0.76 -3.40 116.25 115.63 3de0 h VAL 84 Ca -0.46 -1.98 -0.68 0.00 0.82 0.00 0.00 66.70 64.39 3de0 h VAL 84 Cb 1.16 2.36 -0.37 0.00 -1.52 0.00 0.00 31.29 32.93 3de0 h VAL 84 CO 0.73 0.59 -0.31 0.00 0.02 0.00 0.00 177.57 178.61 3de0 s ALA 85 N -3.45 3.87 -1.34 1.67 0.00 0.16 -4.92 121.76 117.74 3de0 s ALA 85 Ca -0.12 -3.60 0.20 0.00 0.00 0.00 0.00 51.96 48.44 3de0 s ALA 85 Cb 0.05 -2.61 0.98 0.00 0.00 0.00 0.00 23.12 21.54 3de0 s ALA 85 CO 0.84 -2.12 1.63 1.63 0.00 0.00 0.00 175.76 177.75 3de0 n LYS 86 N 2.73 0.23 0.00 0.00 5.02 -1.08 -2.33 118.16 122.73 3de0 n LYS 86 Ca 0.15 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3de0 n LYS 86 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3de0 n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3de0 n LYS 87 N -1.33 1.82 -1.23 1.97 4.01 0.48 -4.68 118.16 119.20 3de0 n LYS 87 Ca 0.09 -1.18 -0.31 0.00 -0.51 0.00 0.00 58.31 56.40 3de0 n LYS 87 Cb 0.18 -0.96 0.10 0.00 -0.51 0.00 0.00 35.03 33.83 3de0 n LYS 87 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3de0 s THR 88 N -0.69 3.23 -0.10 -0.18 -1.32 -0.99 -4.06 115.64 111.54 3de0 s THR 88 Ca 0.00 0.40 -0.16 0.00 -1.21 0.00 0.00 61.69 60.72 3de0 s THR 88 Cb 0.00 -2.87 -0.05 0.00 -1.51 0.00 0.00 72.50 68.07 3de0 s THR 88 CO 0.00 -0.52 0.40 -1.10 -2.21 0.00 0.00 174.62 171.19 3de0 s GLN 89 N -4.90 4.19 -0.16 7.08 -1.52 -0.85 -4.89 119.66 118.62 3de0 s GLN 89 Ca 0.61 0.33 -0.03 0.00 -1.95 0.00 0.00 55.36 54.33 3de0 s GLN 89 Cb -0.17 -3.37 -0.02 0.00 -0.22 0.00 0.00 33.01 29.22 3de0 s GLN 89 CO 0.56 0.34 -0.06 -0.51 -0.25 0.00 0.00 175.29 175.37 3de0 s LEU 90 N 0.09 3.07 -0.15 2.90 1.43 -0.36 0.11 118.68 125.76 3de0 s LEU 90 Ca 0.23 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 3de0 s LEU 90 Cb -0.15 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.35 3de0 s LEU 90 CO 0.09 0.15 -0.21 -0.36 0.23 0.00 0.00 176.35 176.25 3de0 s PHE 91 N 0.49 2.68 -0.16 0.29 0.08 -0.19 -1.65 117.98 119.51 3de0 s PHE 91 Ca -0.05 -1.41 -0.12 0.00 0.12 0.00 0.00 56.93 55.48 3de0 s PHE 91 Cb -0.15 -1.83 -0.05 0.00 -0.57 0.00 0.00 43.02 40.43 3de0 s PHE 91 CO 0.03 -0.65 0.23 0.20 -0.10 0.00 0.00 175.22 174.93 3de0 s GLY 92 N 0.93 2.16 -0.23 4.36 0.00 -0.06 -0.73 107.32 113.75 3de0 s GLY 92 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.14 3de0 s GLY 92 CO -0.04 0.22 -0.03 0.14 0.00 0.00 0.00 173.10 173.38 3de0 s VAL 93 N 0.14 1.36 -0.94 1.40 1.01 -0.58 -1.09 120.40 121.70 3de0 s VAL 93 Ca 0.14 -1.15 -0.19 0.00 0.00 0.00 0.00 61.98 60.79 3de0 s VAL 93 Cb -0.12 -1.69 0.13 0.00 0.00 0.00 0.00 36.38 34.70 3de0 s VAL 93 CO 0.03 -0.15 1.14 -0.75 0.00 0.00 0.00 175.10 175.37 3de0 s LYS 94 N 1.47 3.62 0.00 2.72 2.20 -0.07 -1.28 119.74 128.39 3de0 s LYS 94 Ca -0.04 -1.78 0.24 0.00 -0.36 0.00 0.00 55.97 54.02 3de0 s LYS 94 Cb -0.19 -4.93 0.23 0.00 -1.51 0.00 0.00 37.83 31.43 3de0 s LYS 94 CO -0.07 -1.78 1.22 1.33 -0.36 0.00 0.00 175.35 175.69 3de0 n VAL 95 N 5.49 0.00 -4.86 4.02 0.24 -0.70 -2.39 118.33 120.13 3de0 n VAL 95 Ca 0.25 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.34 62.20 3de0 n VAL 95 Cb 0.49 0.56 -0.13 0.00 -1.47 0.00 0.00 33.84 33.29 3de0 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3de0 s LEU 96 N -2.96 2.76 0.00 1.34 1.43 -0.73 -4.51 118.68 116.00 3de0 s LEU 96 Ca 0.11 -0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 3de0 s LEU 96 Cb 0.17 -1.57 0.17 0.00 0.03 0.00 0.00 46.19 44.99 3de0 s LEU 96 CO 0.75 0.32 0.82 -0.90 0.23 0.00 0.00 176.35 177.57 3de0 n ASP 97 N 2.48 -0.53 0.00 2.29 5.68 0.60 -4.29 116.55 122.78 3de0 n ASP 97 Ca -0.17 -1.19 0.11 0.00 -0.50 0.00 0.00 54.79 53.04 3de0 n ASP 97 Cb 0.52 -0.67 0.55 0.00 -1.14 0.00 0.00 41.12 40.39 3de0 n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3de0 n ASP 98 N -3.79 0.00 -0.69 -1.12 8.00 -1.26 -0.64 116.55 117.05 3de0 n ASP 98 Ca 0.11 0.12 0.11 0.00 0.71 0.00 0.00 54.79 55.83 3de0 n ASP 98 Cb 0.38 -0.35 0.33 0.00 -0.02 0.00 0.00 41.12 41.46 3de0 n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3de0 n ASN 99 N -1.35 2.06 -0.26 -2.24 5.03 -1.26 -4.23 115.26 113.01 3de0 n ASN 99 Ca 0.09 -1.78 -0.03 0.00 0.87 0.00 0.00 54.58 53.72 3de0 n ASN 99 Cb 0.21 -0.14 -0.01 0.00 -1.02 0.00 0.00 39.78 38.81 3de0 n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3de0 n GLY 100 N 1.21 0.63 3.88 7.41 0.00 0.18 -5.04 105.19 113.46 3de0 n GLY 100 Ca 0.17 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 3de0 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3de0 s SER 101 N -2.48 5.98 -0.28 1.61 0.01 -1.26 -4.77 113.70 112.52 3de0 s SER 101 Ca 0.00 0.04 -0.21 0.00 1.31 0.00 0.00 55.95 57.09 3de0 s SER 101 Cb 0.00 -1.70 0.09 0.00 0.21 0.00 0.00 66.02 64.61 3de0 s SER 101 CO 0.00 0.06 0.78 -0.83 0.41 0.00 0.00 173.24 173.66 3de0 s GLY 102 N -3.15 -0.47 0.36 3.44 0.00 -1.26 -0.29 107.32 105.95 3de0 s GLY 102 Ca 0.33 2.36 -0.28 0.00 0.00 0.00 0.00 44.72 47.12 3de0 s GLY 102 CO 0.26 2.06 1.44 1.20 0.00 0.00 0.00 173.10 178.07 3de0 s GLN 103 N 0.88 4.18 0.33 2.90 -0.21 -1.26 -4.89 119.66 121.58 3de0 s GLN 103 Ca -0.04 2.48 0.08 0.00 0.02 0.00 0.00 55.36 57.90 3de0 s GLN 103 Cb -0.05 -3.00 0.80 0.00 1.00 0.00 0.00 33.01 31.76 3de0 s GLN 103 CO -0.09 -0.44 1.80 1.88 -2.12 0.00 0.00 175.29 176.32 3de0 h TYR 104 N 3.20 0.96 -0.84 0.91 0.05 -1.99 -1.71 116.97 117.56 3de0 h TYR 104 Ca -0.50 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.36 3de0 h TYR 104 Cb 1.23 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 38.63 3de0 h TYR 104 CO 0.54 0.25 0.55 1.03 -1.05 0.00 0.00 178.16 179.47 3de0 h SER 105 N 0.71 0.84 -0.01 3.88 0.87 -2.00 -0.33 113.55 117.53 3de0 h SER 105 Ca 0.54 -0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.89 3de0 h SER 105 Cb 0.91 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.69 3de0 h SER 105 CO -0.32 0.55 -0.77 0.74 -0.53 0.00 0.00 176.83 176.51 3de0 h THR 106 N 0.96 1.31 -0.45 2.23 2.02 -1.71 -1.71 112.91 115.57 3de0 h THR 106 Ca 0.35 -2.04 -0.00 0.00 0.77 0.00 0.00 66.41 65.49 3de0 h THR 106 Cb 0.15 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 3de0 h THR 106 CO -0.12 0.63 0.27 0.40 0.37 0.00 0.00 175.52 177.08 3de0 h ILE 107 N 0.45 1.14 -0.30 3.11 2.04 -1.01 -0.58 117.51 122.35 3de0 h ILE 107 Ca -0.05 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3de0 h ILE 107 Cb 1.38 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3de0 h ILE 107 CO 0.15 0.14 0.17 0.40 0.00 0.00 0.00 178.15 179.01 3de0 h ILE 108 N 0.60 1.13 -0.71 -0.67 2.04 -1.04 -1.78 117.51 117.08 3de0 h ILE 108 Ca 0.16 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.74 3de0 h ILE 108 Cb -0.01 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 3de0 h ILE 108 CO -0.03 0.13 0.42 0.00 0.00 0.00 0.00 178.15 178.66 3de0 h ALA 109 N 1.04 0.95 -0.67 1.87 0.00 -1.04 -1.42 119.26 120.00 3de0 h ALA 109 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3de0 h ALA 109 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3de0 h ALA 109 CO -0.02 0.13 0.44 0.78 0.00 0.00 0.00 179.25 180.58 3de0 h GLY 110 N 0.78 0.94 0.81 0.00 0.00 -0.66 0.28 103.07 105.22 3de0 h GLY 110 Ca 0.31 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 3de0 h GLY 110 CO -0.16 0.35 -0.08 -0.33 0.00 0.00 0.00 176.54 176.31 3de0 h MET 111 N 0.90 0.42 -0.17 4.80 2.07 -0.44 -2.29 114.93 120.22 3de0 h MET 111 Ca 0.24 -0.17 -0.05 0.00 -2.07 0.00 0.00 59.70 57.65 3de0 h MET 111 Cb -0.10 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.60 3de0 h MET 111 CO -0.05 0.69 -0.11 -0.44 1.07 0.00 0.00 176.91 178.07 3de0 h ASP 112 N 0.13 0.26 0.05 1.22 3.32 -1.05 -2.22 116.42 118.13 3de0 h ASP 112 Ca 0.05 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3de0 h ASP 112 Cb 0.55 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3de0 h ASP 112 CO 0.03 0.40 -0.02 0.15 -1.72 0.00 0.00 179.24 178.07 3de0 h PHE 113 N 0.26 -0.06 -0.59 4.55 3.04 -0.79 -2.70 116.94 120.64 3de0 h PHE 113 Ca 0.05 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.95 3de0 h PHE 113 Cb 0.36 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.87 3de0 h PHE 113 CO 0.01 -0.02 0.16 0.28 -2.02 0.00 0.00 178.31 176.72 3de0 h VAL 114 N -0.09 1.23 -0.95 1.41 2.07 -1.00 0.72 116.25 119.64 3de0 h VAL 114 Ca -0.01 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.76 3de0 h VAL 114 Cb 0.07 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 3de0 h VAL 114 CO 0.01 0.31 0.61 0.00 0.02 0.00 0.00 177.57 178.53 3de0 h ALA 115 N 1.30 1.49 0.08 1.67 0.00 -1.30 -1.82 119.26 120.67 3de0 h ALA 115 Ca 0.19 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3de0 h ALA 115 Cb 0.29 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3de0 h ALA 115 CO -0.00 0.36 -0.48 1.03 0.00 0.00 0.00 179.25 180.15 3de0 h SER 116 N 1.07 0.29 0.07 0.00 0.87 -1.10 -3.40 113.55 111.35 3de0 h SER 116 Ca 0.42 -0.96 -0.01 0.00 -1.23 0.00 0.00 61.79 60.01 3de0 h SER 116 Cb 0.23 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3de0 h SER 116 CO -0.17 1.22 -0.06 -0.78 -0.53 0.00 0.00 176.83 176.51 3de0 h ASP 117 N -0.60 0.00 -0.28 6.23 3.58 0.71 -0.89 116.42 125.17 3de0 h ASP 117 Ca -0.08 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.45 3de0 h ASP 117 Cb 1.37 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.41 3de0 h ASP 117 CO 0.09 0.06 0.33 0.07 -2.88 0.00 0.00 179.24 176.91 3de0 h LYS 118 N 0.00 0.00 0.00 0.28 2.10 -1.54 0.45 116.57 117.86 3de0 h LYS 118 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3de0 h LYS 118 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 3de0 h LYS 118 CO 0.01 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.55 3de0 n ASN 119 N -3.68 0.00 -0.93 7.07 5.03 -0.34 -2.58 115.26 119.83 3de0 n ASN 119 Ca 0.04 0.48 0.09 0.00 0.87 0.00 0.00 54.58 56.06 3de0 n ASN 119 Cb 0.47 -0.49 0.18 0.00 -1.02 0.00 0.00 39.78 38.92 3de0 n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3de0 n ASN 120 N -1.49 3.11 -4.49 6.41 3.02 0.16 -5.00 115.26 116.98 3de0 n ASN 120 Ca 0.05 -1.90 -0.26 0.00 -0.03 0.00 0.00 54.58 52.44 3de0 n ASN 120 Cb 0.23 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.08 3de0 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3de0 s ARG 121 N -1.24 1.76 -0.50 3.52 1.81 -1.07 -5.10 118.95 118.13 3de0 s ARG 121 Ca 0.31 -1.52 -0.16 0.00 -1.72 0.00 0.00 55.73 52.64 3de0 s ARG 121 Cb 0.18 -1.93 0.09 0.00 -0.45 0.00 0.00 34.95 32.85 3de0 s ARG 121 CO 0.25 0.39 0.45 1.21 -0.68 0.00 0.00 175.30 176.92 3de0 s ASN 122 N -3.03 6.17 -0.38 0.23 2.47 -1.26 -4.95 114.94 114.18 3de0 s ASN 122 Ca 0.25 -1.45 0.11 0.00 0.42 0.00 0.00 52.86 52.18 3de0 s ASN 122 Cb -0.07 -2.20 0.31 0.00 -1.45 0.00 0.00 41.25 37.84 3de0 s ASN 122 CO 0.13 -0.75 0.66 0.00 -3.72 0.00 0.00 177.10 173.43 3de0 h PRO 124 N 3.35 0.00 0.00 0.00 0.13 -1.83 -1.37 132.00 132.28 3de0 h PRO 124 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3de0 h PRO 124 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3de0 h PRO 124 CO 0.49 0.00 -0.54 1.63 -0.23 0.00 0.00 178.00 179.35 3de0 n LYS 125 N -4.21 0.24 0.00 0.86 4.76 -0.09 -5.04 118.16 114.68 3de0 n LYS 125 Ca -0.02 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 3de0 n LYS 125 Cb 0.12 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 3de0 n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3de0 n GLY 126 N 1.37 2.57 3.23 0.72 0.00 -0.52 -4.37 105.19 108.19 3de0 n GLY 126 Ca 0.04 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 3de0 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3de0 s VAL 127 N -1.83 1.81 0.10 1.61 1.01 -1.26 -2.01 120.40 119.82 3de0 s VAL 127 Ca 0.00 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.11 3de0 s VAL 127 Cb 0.00 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 3de0 s VAL 127 CO 0.00 0.51 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 3de0 s VAL 128 N -0.22 1.55 -0.06 2.92 1.01 -0.34 -0.94 120.40 124.31 3de0 s VAL 128 Ca 0.00 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.49 3de0 s VAL 128 Cb -0.12 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.82 3de0 s VAL 128 CO 0.02 -0.13 -0.12 0.00 0.00 0.00 0.00 175.10 174.87 3de0 s ALA 129 N -1.29 1.22 -0.26 5.51 0.00 -0.19 -0.32 121.76 126.44 3de0 s ALA 129 Ca 0.05 -0.39 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 3de0 s ALA 129 Cb -0.10 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 3de0 s ALA 129 CO 0.04 0.10 0.05 0.45 0.00 0.00 0.00 175.76 176.40 3de0 s SER 130 N 0.69 4.96 -0.53 0.00 0.15 0.96 -1.15 113.70 118.78 3de0 s SER 130 Ca -0.14 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.12 3de0 s SER 130 Cb -0.16 -1.87 0.14 0.00 -1.71 0.00 0.00 66.02 62.42 3de0 s SER 130 CO 0.03 -0.08 0.29 -0.76 1.20 0.00 0.00 173.24 173.92 3de0 s LEU 131 N 1.55 4.68 -1.21 3.45 1.43 0.39 -1.81 118.68 127.15 3de0 s LEU 131 Ca 0.05 -2.84 -0.07 0.00 -1.03 0.00 0.00 54.13 50.24 3de0 s LEU 131 Cb -0.16 -1.71 0.21 0.00 0.03 0.00 0.00 46.19 44.57 3de0 s LEU 131 CO 0.02 -0.30 1.77 -1.20 0.23 0.00 0.00 176.35 176.87 3de0 n SER 132 N 3.40 5.65 -3.76 2.29 7.64 -1.26 -1.79 113.62 125.79 3de0 n SER 132 Ca 0.05 -3.22 -0.08 0.00 1.01 0.00 0.00 58.87 56.64 3de0 n SER 132 Cb 0.35 -1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.13 3de0 n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3de0 s LEU 133 N -1.14 -0.32 0.00 -3.43 0.05 -1.26 -4.86 118.68 107.72 3de0 s LEU 133 Ca 0.37 -0.47 0.00 0.00 0.05 0.00 0.00 54.13 54.08 3de0 s LEU 133 Cb 0.09 2.66 0.00 0.00 -2.05 0.00 0.00 46.19 46.89 3de0 s LEU 133 CO 0.03 -1.24 0.00 0.61 -0.55 0.00 0.00 176.35 175.20 3de0 n GLY 134 N -0.44 -0.50 0.00 -3.48 0.00 -1.26 -4.49 105.19 95.02 3de0 n GLY 134 Ca -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3de0 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3de0 n GLY 135 N -0.31 2.37 3.74 -0.02 0.00 -0.63 -4.98 105.19 105.36 3de0 n GLY 135 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 3de0 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3de0 s GLY 136 N -0.32 1.75 0.13 -0.02 0.00 -1.26 -0.83 107.32 106.78 3de0 s GLY 136 Ca 0.00 0.41 -0.35 0.00 0.00 0.00 0.00 44.72 44.78 3de0 s GLY 136 CO 0.00 0.77 1.27 2.98 0.00 0.00 0.00 173.10 178.12 3de0 n TYR 137 N -3.58 1.45 -3.67 1.90 9.36 -0.71 -3.88 117.16 118.03 3de0 n TYR 137 Ca 0.10 0.64 -0.15 0.00 3.32 0.00 0.00 57.90 61.81 3de0 n TYR 137 Cb 0.53 -2.32 -0.14 0.00 -0.63 0.00 0.00 39.34 36.77 3de0 n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3de0 s SER 138 N 0.26 0.51 0.37 2.98 0.15 -1.26 -4.93 113.70 111.78 3de0 s SER 138 Ca 0.78 0.45 0.07 0.00 0.70 0.00 0.00 55.95 57.95 3de0 s SER 138 Cb -0.89 0.45 0.72 0.00 -1.71 0.00 0.00 66.02 64.60 3de0 s SER 138 CO 0.49 -0.23 1.93 0.77 1.20 0.00 0.00 173.24 177.40 3de0 h SER 139 N 8.23 0.40 -0.30 5.45 4.64 -1.99 -1.86 113.55 128.13 3de0 h SER 139 Ca -0.16 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.04 3de0 h SER 139 Cb 1.12 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 3de0 h SER 139 CO 0.16 0.45 -0.05 0.28 -0.87 0.00 0.00 176.83 176.80 3de0 h SER 140 N 0.43 0.57 -0.59 4.97 0.02 -1.98 -0.09 113.55 116.89 3de0 h SER 140 Ca 0.10 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 3de0 h SER 140 Cb 0.25 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 3de0 h SER 140 CO 0.00 0.78 0.38 0.58 -1.14 0.00 0.00 176.83 177.43 3de0 h VAL 141 N 0.34 1.16 -0.51 2.27 2.07 -1.89 -0.65 116.25 119.04 3de0 h VAL 141 Ca 0.08 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 3de0 h VAL 141 Cb 0.52 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3de0 h VAL 141 CO 0.03 0.16 0.15 0.78 0.02 0.00 0.00 177.57 178.70 3de0 h ASN 142 N 0.79 0.76 -0.79 0.57 4.21 -1.23 -2.03 115.58 117.87 3de0 h ASN 142 Ca 0.21 -0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3de0 h ASN 142 Cb -0.07 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 36.89 3de0 h ASN 142 CO -0.04 0.78 0.51 -1.28 -1.29 0.00 0.00 177.43 176.11 3de0 h SER 143 N 0.71 0.91 -0.40 5.81 0.87 -0.74 0.38 113.55 121.10 3de0 h SER 143 Ca 0.16 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 3de0 h SER 143 Cb 0.30 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 3de0 h SER 143 CO -0.00 0.67 0.00 0.00 -0.53 0.00 0.00 176.83 176.97 3de0 h ALA 144 N 1.49 0.53 -0.88 6.23 0.00 -0.80 0.34 119.26 126.18 3de0 h ALA 144 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3de0 h ALA 144 Cb -0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 3de0 h ALA 144 CO -0.06 0.31 0.57 0.00 0.00 0.00 0.00 179.25 180.07 3de0 h ALA 145 N 0.88 1.12 -0.68 0.00 0.00 -0.92 -1.37 119.26 118.29 3de0 h ALA 145 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3de0 h ALA 145 Cb 0.47 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3de0 h ALA 145 CO 0.02 0.54 0.25 0.00 0.00 0.00 0.00 179.25 180.06 3de0 h ALA 146 N 1.31 0.88 -0.33 0.00 0.00 -0.57 -1.81 119.26 118.75 3de0 h ALA 146 Ca 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3de0 h ALA 146 Cb -0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 3de0 h ALA 146 CO -0.07 0.53 0.22 0.00 0.00 0.00 0.00 179.25 179.92 3de0 h ARG 147 N 0.97 0.43 -0.45 0.00 3.08 -0.48 0.13 114.38 118.06 3de0 h ARG 147 Ca 0.22 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3de0 h ARG 147 Cb 0.24 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3de0 h ARG 147 CO -0.01 0.29 0.28 1.25 -1.07 0.00 0.00 179.97 180.71 3de0 h LEU 148 N 0.44 0.53 -0.01 3.04 5.85 -1.07 -0.06 115.31 124.03 3de0 h LEU 148 Ca 0.12 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3de0 h LEU 148 Cb -0.05 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3de0 h LEU 148 CO -0.03 0.41 -0.03 -0.61 -0.34 0.00 0.00 178.44 177.85 3de0 h GLN 149 N 0.60 -0.05 -0.63 1.25 5.75 -1.20 -2.88 115.11 117.95 3de0 h GLN 149 Ca 0.16 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.75 3de0 h GLN 149 Cb -0.03 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 3de0 h GLN 149 CO -0.03 -0.03 0.42 0.66 -2.65 0.00 0.00 178.83 177.19 3de0 h SER 150 N -0.05 0.45 0.37 -0.69 4.64 -0.41 -1.65 113.55 116.20 3de0 h SER 150 Ca 0.02 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3de0 h SER 150 Cb 0.07 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3de0 h SER 150 CO -0.04 0.28 0.00 -1.54 -0.87 0.00 0.00 176.83 174.66 3de0 n SER 151 N -4.48 0.36 0.00 4.97 3.41 -0.09 -4.82 113.62 112.98 3de0 n SER 151 Ca 0.10 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 3de0 n SER 151 Cb 0.33 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 3de0 n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3de0 n GLY 152 N -0.57 1.83 3.31 5.00 0.00 -0.62 -5.11 105.19 109.03 3de0 n GLY 152 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3de0 n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3de0 s VAL 153 N -2.00 2.69 -0.48 1.61 1.01 -1.18 -4.46 120.40 117.59 3de0 s VAL 153 Ca 0.00 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 3de0 s VAL 153 Cb 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.29 3de0 s VAL 153 CO 0.00 0.54 1.43 -0.32 0.00 0.00 0.00 175.10 176.74 3de0 s MET 154 N 0.39 3.42 -0.26 2.72 1.75 -0.12 -4.05 119.30 123.14 3de0 s MET 154 Ca -0.13 0.71 -0.15 0.00 -1.25 0.00 0.00 55.69 54.87 3de0 s MET 154 Cb -0.17 -4.08 -0.04 0.00 2.84 0.00 0.00 34.83 33.39 3de0 s MET 154 CO 0.06 -1.77 0.39 0.08 -0.65 0.00 0.00 175.02 173.13 3de0 s VAL 155 N 5.84 5.17 -0.13 10.11 1.01 -1.26 -1.02 120.40 140.11 3de0 s VAL 155 Ca 0.58 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 63.16 3de0 s VAL 155 Cb -0.12 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 3de0 s VAL 155 CO 0.29 0.16 -0.11 0.00 0.00 0.00 0.00 175.10 175.43 3de0 s ALA 156 N 2.03 2.69 0.05 5.51 0.00 -0.30 -0.59 121.76 131.15 3de0 s ALA 156 Ca 0.16 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.29 3de0 s ALA 156 Cb -0.16 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 3de0 s ALA 156 CO 0.10 0.25 -0.14 0.14 0.00 0.00 0.00 175.76 176.10 3de0 s VAL 157 N 0.34 1.09 0.22 0.00 -7.23 0.13 -0.47 120.40 114.50 3de0 s VAL 157 Ca -0.10 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.64 3de0 s VAL 157 Cb -0.16 -1.02 -0.09 0.00 0.56 0.00 0.00 36.38 35.67 3de0 s VAL 157 CO 0.05 -0.11 1.18 0.00 -0.31 0.00 0.00 175.10 175.92 3de0 s ALA 158 N -1.05 3.44 0.39 1.32 0.00 -0.74 -0.73 121.76 124.39 3de0 s ALA 158 Ca -0.00 0.97 0.09 0.00 0.00 0.00 0.00 51.96 53.02 3de0 s ALA 158 Cb -0.09 -3.40 0.79 0.00 0.00 0.00 0.00 23.12 20.42 3de0 s ALA 158 CO 0.02 -0.34 1.93 0.00 0.00 0.00 0.00 175.76 177.36 3de0 h ALA 159 N 4.70 1.52 0.00 0.00 0.00 -1.56 -3.39 119.26 120.53 3de0 h ALA 159 Ca -0.45 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3de0 h ALA 159 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3de0 h ALA 159 CO 0.72 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.72 3de0 n GLY 160 N -0.92 2.74 2.05 0.00 0.00 -1.26 -4.73 105.19 103.08 3de0 n GLY 160 Ca -0.01 -2.00 -0.25 0.00 0.00 0.00 0.00 46.02 43.76 3de0 n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3de0 n ASN 161 N 0.00 5.15 -0.76 1.61 3.02 -1.26 -1.24 115.26 121.78 3de0 n ASN 161 Ca 0.00 -3.75 0.08 0.00 -0.03 0.00 0.00 54.58 50.88 3de0 n ASN 161 Cb 0.00 -0.39 0.13 0.00 -0.61 0.00 0.00 39.78 38.91 3de0 n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3de0 n ASN 162 N -0.72 2.76 -4.00 6.41 3.02 -1.02 -4.78 115.26 116.93 3de0 n ASN 162 Ca 0.45 -1.81 -0.27 0.00 -0.03 0.00 0.00 54.58 52.93 3de0 n ASN 162 Cb 0.94 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 3de0 n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3de0 n ASN 163 N 0.93 -0.59 -4.11 6.41 4.05 -0.51 -4.94 115.26 116.51 3de0 n ASN 163 Ca 0.12 -1.02 -0.10 0.00 0.45 0.00 0.00 54.58 54.03 3de0 n ASN 163 Cb 0.44 -2.94 -0.09 0.00 1.23 0.00 0.00 39.78 38.43 3de0 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3de0 s ALA 164 N -3.91 0.65 0.01 5.20 0.00 -1.26 -4.93 121.76 117.52 3de0 s ALA 164 Ca 0.09 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 3de0 s ALA 164 Cb -0.05 1.08 -0.05 0.00 0.00 0.00 0.00 23.12 24.10 3de0 s ALA 164 CO 0.90 -0.60 1.30 0.34 0.00 0.00 0.00 175.76 177.69 3de0 s ASP 165 N -3.07 6.96 0.00 0.00 -1.08 -1.26 -1.10 116.67 117.12 3de0 s ASP 165 Ca 0.28 2.03 0.20 0.00 -0.52 0.00 0.00 52.55 54.54 3de0 s ASP 165 Cb 0.05 -2.57 0.86 0.00 -1.46 0.00 0.00 42.92 39.80 3de0 s ASP 165 CO 0.06 -0.61 1.62 0.00 0.52 0.00 0.00 175.17 176.76 3de0 n ALA 166 N 4.79 1.91 0.16 3.66 0.00 0.50 -3.07 120.51 128.46 3de0 n ALA 166 Ca 0.11 -0.07 0.19 0.00 0.00 0.00 0.00 53.44 53.67 3de0 n ALA 166 Cb 0.45 -1.32 0.79 0.00 0.00 0.00 0.00 19.45 19.37 3de0 n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3de0 h ARG 167 N 0.00 0.00 -0.62 0.00 0.11 -1.91 -1.86 114.38 110.10 3de0 h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3de0 h ARG 167 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 3de0 h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3de0 n ASN 168 N -3.66 3.76 -4.21 0.08 5.03 -1.17 -4.74 115.26 110.34 3de0 n ASN 168 Ca 0.04 -2.33 -0.16 0.00 0.87 0.00 0.00 54.58 53.01 3de0 n ASN 168 Cb 0.49 -0.50 -0.11 0.00 -1.02 0.00 0.00 39.78 38.64 3de0 n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3de0 s TYR 169 N -1.75 1.22 0.01 3.10 2.02 -0.70 -1.73 117.35 119.52 3de0 s TYR 169 Ca 0.40 -0.64 0.02 0.00 -0.37 0.00 0.00 57.07 56.48 3de0 s TYR 169 Cb 0.25 -0.65 -0.01 0.00 -0.40 0.00 0.00 41.96 41.16 3de0 s TYR 169 CO 0.19 0.07 -0.06 -1.12 -1.57 0.00 0.00 175.55 173.06 3de0 s SER 170 N -2.60 0.72 0.00 2.29 0.01 -0.01 -0.79 113.70 113.32 3de0 s SER 170 Ca 0.09 -0.19 0.11 0.00 1.31 0.00 0.00 55.95 57.26 3de0 s SER 170 Cb -0.02 -0.05 0.63 0.00 0.21 0.00 0.00 66.02 66.78 3de0 s SER 170 CO 0.01 0.02 1.25 -0.81 0.41 0.00 0.00 173.24 174.12 3de0 n PRO 171 N 2.64 0.81 -0.34 12.44 -0.04 -1.26 -1.60 135.00 147.64 3de0 n PRO 171 Ca -0.15 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.44 3de0 n PRO 171 Cb 0.57 -1.20 0.34 0.00 -0.04 0.00 0.00 33.50 33.17 3de0 n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3de0 h ALA 172 N 3.02 1.73 0.00 0.55 0.00 -1.75 -1.19 119.26 121.62 3de0 h ALA 172 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3de0 h ALA 172 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3de0 h ALA 172 CO 0.00 -0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.05 3de0 n SER 173 N -4.71 0.00 -4.65 0.00 3.41 0.03 -4.78 113.62 102.92 3de0 n SER 173 Ca 0.22 -0.60 -0.43 0.00 -0.26 0.00 0.00 58.87 57.81 3de0 n SER 173 Cb 0.56 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 3de0 n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3de0 s GLU 174 N -2.26 4.14 0.41 4.33 2.56 -0.45 -4.92 118.70 122.52 3de0 s GLU 174 Ca 0.38 1.81 0.08 0.00 0.00 0.00 0.00 54.97 57.25 3de0 s GLU 174 Cb 0.21 -3.88 0.88 0.00 2.00 0.00 0.00 34.13 33.34 3de0 s GLU 174 CO 0.40 -0.85 2.03 -1.35 -0.56 0.00 0.00 175.26 174.93 3de0 h PRO 175 N 9.02 0.41 -0.01 4.30 0.11 -1.89 -3.10 132.00 140.83 3de0 h PRO 175 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3de0 h PRO 175 Cb 1.13 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3de0 h PRO 175 CO 0.97 0.33 -0.08 -1.13 -0.21 0.00 0.00 178.00 177.88 3de0 n SER 176 N -4.43 0.78 -4.80 -2.05 3.41 -1.26 -4.85 113.62 100.42 3de0 n SER 176 Ca 0.01 -0.96 -0.24 0.00 -0.26 0.00 0.00 58.87 57.43 3de0 n SER 176 Cb 0.12 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 3de0 n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3de0 s VAL 177 N -2.27 2.35 -0.46 -3.33 -7.23 -1.17 -4.95 120.40 103.34 3de0 s VAL 177 Ca 0.34 -1.55 -0.20 0.00 -1.81 0.00 0.00 61.98 58.76 3de0 s VAL 177 Cb 0.20 -2.90 0.03 0.00 0.56 0.00 0.00 36.38 34.27 3de0 s VAL 177 CO 0.42 0.00 0.63 0.00 -0.31 0.00 0.00 175.10 175.84 3de0 s THR 179 N 2.74 5.29 -0.22 0.00 2.01 -1.26 -0.69 115.64 123.50 3de0 s THR 179 Ca 0.19 0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.78 3de0 s THR 179 Cb -0.16 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.73 3de0 s THR 179 CO 0.16 0.36 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.63 3de0 s VAL 180 N 0.64 2.34 0.71 3.82 1.01 0.10 -0.97 120.40 128.04 3de0 s VAL 180 Ca 0.17 -1.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 3de0 s VAL 180 Cb -0.13 -2.13 0.09 0.00 0.00 0.00 0.00 36.38 34.20 3de0 s VAL 180 CO 0.05 0.32 1.00 -0.83 0.00 0.00 0.00 175.10 175.65 3de0 s GLY 181 N 1.26 1.74 0.02 4.51 0.00 0.09 -1.51 107.32 113.43 3de0 s GLY 181 Ca 0.01 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 43.58 3de0 s GLY 181 CO -0.09 -0.74 -0.14 0.00 0.00 0.00 0.00 173.10 172.14 3de0 s ALA 182 N -3.22 2.75 0.23 3.20 0.00 -1.26 -1.72 121.76 121.75 3de0 s ALA 182 Ca 0.63 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 51.51 3de0 s ALA 182 Cb -0.09 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 3de0 s ALA 182 CO 0.44 0.59 -0.03 -1.54 0.00 0.00 0.00 175.76 175.23 3de0 s SER 183 N -1.39 2.02 0.53 0.00 1.04 -0.66 -1.25 113.70 113.99 3de0 s SER 183 Ca 0.15 -1.19 0.06 0.00 0.48 0.00 0.00 55.95 55.46 3de0 s SER 183 Cb -0.11 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.02 3de0 s SER 183 CO 0.06 -0.46 0.45 1.51 0.98 0.00 0.00 173.24 175.78 3de0 s ASP 184 N -3.32 4.73 0.00 7.02 1.47 -0.04 -0.80 116.67 125.73 3de0 s ASP 184 Ca 0.27 -1.13 0.18 0.00 1.18 0.00 0.00 52.55 53.05 3de0 s ASP 184 Cb 0.05 0.27 0.85 0.00 -0.34 0.00 0.00 42.92 43.75 3de0 s ASP 184 CO 0.08 -1.07 1.57 -2.11 0.68 0.00 0.00 175.17 174.32 3de0 n ARG 185 N -1.79 0.14 -0.55 2.11 1.85 -1.26 -0.82 116.66 116.33 3de0 n ARG 185 Ca 0.01 0.15 0.09 0.00 -1.00 0.00 0.00 57.85 57.10 3de0 n ARG 185 Cb 0.64 -1.50 0.32 0.00 -1.05 0.00 0.00 32.46 30.87 3de0 n ARG 185 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3de0 n TYR 186 N -1.39 1.31 -2.18 2.89 4.01 -1.26 -4.38 117.16 116.17 3de0 n TYR 186 Ca 0.07 -0.64 -0.16 0.00 -0.16 0.00 0.00 57.90 57.01 3de0 n TYR 186 Cb 0.18 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 38.95 3de0 n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3de0 n ASP 187 N 0.79 -4.77 -4.86 7.72 8.00 -0.00 -4.90 116.55 118.53 3de0 n ASP 187 Ca 0.24 0.05 -0.35 0.00 0.71 0.00 0.00 54.79 55.43 3de0 n ASP 187 Cb 0.85 -3.86 -0.05 0.00 -0.02 0.00 0.00 41.12 38.04 3de0 n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3de0 s ARG 188 N -4.58 3.78 0.19 -1.24 0.52 -1.26 -0.90 118.95 115.47 3de0 s ARG 188 Ca 0.00 0.20 -0.33 0.00 -0.52 0.00 0.00 55.73 55.08 3de0 s ARG 188 Cb 0.00 -3.00 -0.13 0.00 0.52 0.00 0.00 34.95 32.34 3de0 s ARG 188 CO 0.00 0.56 1.57 -2.13 0.02 0.00 0.00 175.30 175.32 3de0 n ARG 189 N 0.92 2.23 -1.72 3.54 0.63 -0.31 -0.87 116.66 121.10 3de0 n ARG 189 Ca -0.08 0.80 -0.42 0.00 -0.92 0.00 0.00 57.85 57.23 3de0 n ARG 189 Cb 0.52 -2.57 -0.01 0.00 0.45 0.00 0.00 32.46 30.86 3de0 n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3de0 n SER 190 N 3.22 3.12 -0.11 6.15 7.64 -0.38 -4.78 113.62 128.48 3de0 n SER 190 Ca 0.16 1.20 0.11 0.00 1.01 0.00 0.00 58.87 61.35 3de0 n SER 190 Cb 0.30 -1.52 0.47 0.00 -1.01 0.00 0.00 64.21 62.45 3de0 n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3de0 h SER 191 N 3.00 0.44 0.48 6.43 4.64 -1.90 -1.02 113.55 125.61 3de0 h SER 191 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3de0 h SER 191 Cb 1.27 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3de0 h SER 191 CO 0.66 0.27 -0.42 2.22 -0.87 0.00 0.00 176.83 178.68 3de0 n PHE 192 N -4.48 0.00 -1.95 4.77 1.16 -1.26 -4.61 117.46 111.09 3de0 n PHE 192 Ca 0.10 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.26 3de0 n PHE 192 Cb 0.34 -0.24 -0.03 0.00 -1.61 0.00 0.00 39.48 37.94 3de0 n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3de0 s SER 193 N -2.90 6.61 1.03 5.98 0.15 -0.39 -1.42 113.70 122.77 3de0 s SER 193 Ca 0.14 2.53 -0.11 0.00 0.70 0.00 0.00 55.95 59.21 3de0 s SER 193 Cb 0.18 -2.58 0.21 0.00 -1.71 0.00 0.00 66.02 62.12 3de0 s SER 193 CO 0.66 -0.84 1.08 0.59 1.20 0.00 0.00 173.24 175.93 3de0 n ASN 194 N 4.67 -0.58 -1.11 5.45 5.03 -0.37 -4.09 115.26 124.26 3de0 n ASN 194 Ca 0.14 0.17 -0.01 0.00 0.87 0.00 0.00 54.58 55.75 3de0 n ASN 194 Cb 0.40 -1.38 -0.00 0.00 -1.02 0.00 0.00 39.78 37.77 3de0 n ASN 194 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3de0 n TYR 195 N -4.58 -0.37 0.00 3.10 4.11 -0.26 -4.74 117.16 114.42 3de0 n TYR 195 Ca 0.08 -0.13 0.00 0.00 -0.00 0.00 0.00 57.90 57.85 3de0 n TYR 195 Cb 0.53 0.03 0.00 0.00 -0.00 0.00 0.00 39.34 39.89 3de0 n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3de0 n GLY 196 N -0.03 2.70 0.38 -7.48 0.00 -1.26 -0.37 105.19 99.12 3de0 n GLY 196 Ca 0.00 -2.10 0.20 0.00 0.00 0.00 0.00 46.02 44.12 3de0 n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3de0 h SER 197 N 0.00 0.02 0.97 1.61 4.64 -1.96 -2.25 113.55 116.59 3de0 h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3de0 h SER 197 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3de0 h SER 197 CO 0.00 0.01 0.00 1.62 -0.87 0.00 0.00 176.83 177.59 3de0 h VAL 198 N 0.02 0.00 -3.91 0.95 3.04 -1.92 -3.44 116.25 110.98 3de0 h VAL 198 Ca 0.26 -0.43 -0.53 0.00 -1.01 0.00 0.00 66.70 64.99 3de0 h VAL 198 Cb 1.02 1.34 0.08 0.00 -2.01 0.00 0.00 31.29 31.72 3de0 h VAL 198 CO -0.01 0.00 0.66 -0.76 -1.01 0.00 0.00 177.57 176.45 3de0 s LEU 199 N -5.55 4.34 -0.10 3.16 1.02 -0.85 -4.52 118.68 116.19 3de0 s LEU 199 Ca 0.03 2.75 0.12 0.00 0.02 0.00 0.00 54.13 57.04 3de0 s LEU 199 Cb 0.09 -3.73 -0.17 0.00 0.02 0.00 0.00 46.19 42.40 3de0 s LEU 199 CO 0.50 -0.69 0.10 0.47 0.02 0.00 0.00 176.35 176.74 3de0 n ASP 200 N 0.53 1.89 -3.50 2.29 8.00 -0.14 -4.66 116.55 120.96 3de0 n ASP 200 Ca 0.01 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.42 3de0 n ASP 200 Cb 0.42 0.98 -0.02 0.00 -0.02 0.00 0.00 41.12 42.47 3de0 n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3de0 s ILE 201 N -2.44 0.00 0.03 0.53 1.10 -1.09 -4.77 121.20 114.57 3de0 s ILE 201 Ca -0.06 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.14 3de0 s ILE 201 Cb 0.05 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.62 3de0 s ILE 201 CO 0.53 0.00 -0.14 -0.36 -2.11 0.00 0.00 174.94 172.86 3de0 s PHE 202 N -3.02 2.68 0.19 3.50 0.40 -0.35 -0.74 117.98 120.64 3de0 s PHE 202 Ca 0.04 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 3de0 s PHE 202 Cb -0.01 -1.51 -0.05 0.00 0.51 0.00 0.00 43.02 41.96 3de0 s PHE 202 CO -0.08 0.30 0.05 0.20 0.70 0.00 0.00 175.22 176.38 3de0 s GLY 203 N -1.45 1.33 0.12 4.36 0.00 -0.70 -0.80 107.32 110.18 3de0 s GLY 203 Ca 0.16 -1.65 -0.33 0.00 0.00 0.00 0.00 44.72 42.90 3de0 s GLY 203 CO 0.06 -1.50 1.67 -1.05 0.00 0.00 0.00 173.10 172.28 3de0 n PRO 204 N -0.27 2.29 0.00 2.90 -0.02 -1.26 -1.66 135.00 136.98 3de0 n PRO 204 Ca -0.04 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3de0 n PRO 204 Cb 0.64 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 3de0 n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3de0 n GLY 205 N 3.71 0.99 3.58 -1.23 0.00 0.02 -2.62 105.19 109.65 3de0 n GLY 205 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3de0 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3de0 s THR 206 N -0.01 4.71 -0.91 2.61 2.01 -1.00 -0.42 115.64 122.64 3de0 s THR 206 Ca 0.00 -0.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 3de0 s THR 206 Cb 0.00 -3.16 -0.06 0.00 0.01 0.00 0.00 72.50 69.29 3de0 s THR 206 CO 0.00 0.40 0.80 -1.20 -0.69 0.00 0.00 174.62 173.94 3de0 n SER 207 N 4.09 -6.32 -4.44 3.53 7.64 -1.22 -4.66 113.62 112.23 3de0 n SER 207 Ca -0.16 -0.57 -0.39 0.00 1.01 0.00 0.00 58.87 58.76 3de0 n SER 207 Cb 0.52 -4.77 -0.11 0.00 -1.01 0.00 0.00 64.21 58.84 3de0 n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3de0 s ILE 208 N -3.31 4.70 -0.03 0.44 -1.09 -0.22 -4.86 121.20 116.83 3de0 s ILE 208 Ca 0.36 -0.47 -0.28 0.00 -2.23 0.00 0.00 60.65 58.03 3de0 s ILE 208 Cb -0.05 -3.45 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 3de0 s ILE 208 CO 0.67 -0.00 0.89 -0.22 -1.23 0.00 0.00 174.94 175.04 3de0 s LEU 209 N 1.62 4.34 0.00 2.97 2.96 -1.26 -2.13 118.68 127.18 3de0 s LEU 209 Ca 0.04 1.48 -0.06 0.00 -0.22 0.00 0.00 54.13 55.38 3de0 s LEU 209 Cb -0.17 -3.40 0.02 0.00 0.50 0.00 0.00 46.19 43.14 3de0 s LEU 209 CO 0.07 -0.23 0.34 -0.24 -1.32 0.00 0.00 176.35 174.97 3de0 n SER 210 N 3.97 -0.98 -4.73 3.68 2.88 -0.51 -4.88 113.62 113.04 3de0 n SER 210 Ca 0.04 -1.76 -0.34 0.00 -1.33 0.00 0.00 58.87 55.47 3de0 n SER 210 Cb 0.51 1.65 0.08 0.00 -0.75 0.00 0.00 64.21 65.70 3de0 n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3de0 s THR 211 N -2.59 2.56 0.21 2.46 -4.23 -1.26 -1.33 115.64 111.45 3de0 s THR 211 Ca 0.09 0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 60.85 3de0 s THR 211 Cb -0.02 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 3de0 s THR 211 CO 0.06 -0.15 0.15 0.86 -0.54 0.00 0.00 174.62 175.00 3de0 s TRP 212 N -2.10 1.15 0.93 3.99 -0.11 0.56 -2.75 118.94 120.61 3de0 s TRP 212 Ca 0.72 -1.37 -0.12 0.00 1.22 0.00 0.00 56.10 56.55 3de0 s TRP 212 Cb -0.27 -0.54 0.15 0.00 -1.50 0.00 0.00 33.47 31.31 3de0 s TRP 212 CO 0.44 -0.66 1.10 0.96 -4.62 0.00 0.00 176.95 174.17 3de0 s ILE 213 N -4.13 2.37 -0.52 5.86 -4.36 -1.26 -2.30 121.20 116.85 3de0 s ILE 213 Ca 0.39 0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.89 3de0 s ILE 213 Cb 0.07 -2.68 0.00 0.00 1.25 0.00 0.00 42.46 41.10 3de0 s ILE 213 CO 0.12 -0.16 0.00 0.61 0.24 0.00 0.00 174.94 175.76 3de0 n GLY 214 N -1.38 0.75 2.75 6.27 0.00 -1.26 -3.32 105.19 109.00 3de0 n GLY 214 Ca 0.06 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 3de0 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3de0 n GLY 215 N -2.03 -0.41 0.00 -0.02 0.00 -1.19 -4.99 105.19 96.55 3de0 n GLY 215 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3de0 n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3de0 n SER 216 N -1.97 1.29 -4.03 1.61 3.41 -0.97 -4.95 113.62 108.01 3de0 n SER 216 Ca -0.14 -0.71 -0.08 0.00 -0.26 0.00 0.00 58.87 57.68 3de0 n SER 216 Cb 0.63 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.48 3de0 n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3de0 s THR 217 N 0.18 0.18 0.15 6.66 -4.23 -1.26 -0.32 115.64 117.00 3de0 s THR 217 Ca 0.00 -1.48 -0.22 0.00 -1.18 0.00 0.00 61.69 58.81 3de0 s THR 217 Cb 0.00 -1.16 0.07 0.00 1.34 0.00 0.00 72.50 72.74 3de0 s THR 217 CO 0.00 -0.82 0.58 -0.13 -0.54 0.00 0.00 174.62 173.71 3de0 s ARG 218 N -3.23 1.24 -0.23 3.99 0.52 -0.44 -4.80 118.95 116.00 3de0 s ARG 218 Ca 0.00 -0.48 -0.09 0.00 -0.52 0.00 0.00 55.73 54.64 3de0 s ARG 218 Cb 0.03 0.57 -0.04 0.00 0.52 0.00 0.00 34.95 36.03 3de0 s ARG 218 CO -0.07 -0.53 0.13 0.45 0.02 0.00 0.00 175.30 175.29 3de0 s SER 219 N -2.71 5.82 0.30 0.23 0.15 -1.26 -1.42 113.70 114.81 3de0 s SER 219 Ca 0.01 0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.73 3de0 s SER 219 Cb -0.01 -2.04 -0.03 0.00 -1.71 0.00 0.00 66.02 62.23 3de0 s SER 219 CO -0.12 0.06 0.21 0.27 1.20 0.00 0.00 173.24 174.85 3de0 s ILE 220 N 1.08 0.10 0.05 6.45 -4.36 -0.90 -4.83 121.20 118.78 3de0 s ILE 220 Ca 0.06 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.50 3de0 s ILE 220 Cb -0.14 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.05 3de0 s ILE 220 CO 0.04 0.00 -0.13 -0.44 0.24 0.00 0.00 174.94 174.65 3de0 s SER 221 N -3.33 1.55 0.00 4.36 0.01 -1.26 -1.06 113.70 113.97 3de0 s SER 221 Ca 0.38 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.15 3de0 s SER 221 Cb 0.04 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.19 3de0 s SER 221 CO 0.21 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.45 3de0 n GLY 222 N 1.75 2.88 0.32 3.44 0.00 0.44 -4.86 105.19 109.15 3de0 n GLY 222 Ca -0.19 -0.94 0.21 0.00 0.00 0.00 0.00 46.02 45.10 3de0 n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3de0 h THR 223 N 1.00 0.00 -0.48 2.61 1.35 -1.85 0.13 112.91 115.67 3de0 h THR 223 Ca 0.00 -0.19 0.14 0.00 -0.55 0.00 0.00 66.41 65.81 3de0 h THR 223 Cb 0.00 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.59 3de0 h THR 223 CO 0.00 0.00 0.35 0.28 -0.25 0.00 0.00 175.52 175.90 3de0 h SER 224 N 0.00 0.01 0.32 5.36 0.02 -1.89 -1.84 113.55 115.53 3de0 h SER 224 Ca -0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 3de0 h SER 224 Cb 0.19 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 3de0 h SER 224 CO 0.00 0.00 -1.90 0.23 -1.14 0.00 0.00 176.83 174.03 3de0 n MET 225 N -4.39 0.67 -0.15 3.45 2.81 0.42 -4.03 117.12 115.89 3de0 n MET 225 Ca 0.09 0.25 -0.10 0.00 -1.81 0.00 0.00 57.70 56.12 3de0 n MET 225 Cb 0.56 -1.73 -0.01 0.00 -0.71 0.00 0.00 33.22 31.33 3de0 n MET 225 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3de0 h ALA 226 N 0.73 0.57 -0.24 3.04 0.00 -1.24 -3.32 119.26 118.80 3de0 h ALA 226 Ca -0.36 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.34 3de0 h ALA 226 Cb 2.04 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.60 3de0 h ALA 226 CO 0.07 0.36 -0.27 1.15 0.00 0.00 0.00 179.25 180.56 3de0 h THR 227 N 0.58 0.35 0.00 0.00 2.02 -1.47 -1.65 112.91 112.74 3de0 h THR 227 Ca 0.12 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 3de0 h THR 227 Cb 0.49 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3de0 h THR 227 CO 0.02 0.00 -0.02 1.55 0.37 0.00 0.00 175.52 177.44 3de0 h PRO 228 N -0.28 0.00 -0.32 6.66 0.13 -1.71 -0.03 132.00 136.46 3de0 h PRO 228 Ca 0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.23 3de0 h PRO 228 Cb 0.49 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 3de0 h PRO 228 CO -0.40 0.02 0.05 0.45 -0.23 0.00 0.00 178.00 177.89 3de0 h HIS 229 N 0.00 0.56 -0.35 1.56 3.86 -1.40 -0.39 115.15 118.99 3de0 h HIS 229 Ca -0.00 -0.08 -0.09 0.00 -1.16 0.00 0.00 60.37 59.04 3de0 h HIS 229 Cb 0.13 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 3de0 h HIS 229 CO 0.00 0.61 -0.12 0.28 0.86 0.00 0.00 177.93 179.56 3de0 h VAL 230 N 0.35 1.28 0.05 2.45 2.07 -1.08 0.74 116.25 122.11 3de0 h VAL 230 Ca 0.10 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.42 3de0 h VAL 230 Cb 0.36 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3de0 h VAL 230 CO 0.01 0.39 -0.07 0.00 0.02 0.00 0.00 177.57 177.92 3de0 h ALA 231 N 0.80 -0.12 -0.60 1.67 0.00 -1.04 0.51 119.26 120.48 3de0 h ALA 231 Ca 0.08 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3de0 h ALA 231 Cb 0.64 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 3de0 h ALA 231 CO 0.04 -0.58 0.31 0.78 0.00 0.00 0.00 179.25 179.80 3de0 h GLY 232 N -0.15 0.87 0.76 0.00 0.00 -1.06 -1.53 103.07 101.96 3de0 h GLY 232 Ca 0.01 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.19 3de0 h GLY 232 CO -0.04 0.11 0.50 -2.00 0.00 0.00 0.00 176.54 175.11 3de0 h LEU 233 N 0.57 0.80 -0.22 3.11 5.85 -0.41 -1.20 115.31 123.80 3de0 h LEU 233 Ca 0.28 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 3de0 h LEU 233 Cb 0.21 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3de0 h LEU 233 CO -0.20 0.52 0.09 0.00 -0.34 0.00 0.00 178.44 178.51 3de0 h ALA 234 N 1.38 0.29 -0.57 1.25 0.00 -0.37 0.58 119.26 121.81 3de0 h ALA 234 Ca 0.35 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.22 3de0 h ALA 234 Cb 0.13 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 3de0 h ALA 234 CO -0.16 -0.12 0.25 0.00 0.00 0.00 0.00 179.25 179.22 3de0 h ALA 235 N 0.93 0.73 -0.43 0.00 0.00 -0.96 0.53 119.26 120.07 3de0 h ALA 235 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3de0 h ALA 235 Cb 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3de0 h ALA 235 CO -0.01 -0.14 0.26 -0.92 0.00 0.00 0.00 179.25 178.44 3de0 h TYR 236 N 0.46 0.57 -0.01 0.00 3.20 -0.95 -1.59 116.97 118.65 3de0 h TYR 236 Ca 0.27 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.03 3de0 h TYR 236 Cb 0.27 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 3de0 h TYR 236 CO -0.14 0.40 -0.53 -0.07 -1.64 0.00 0.00 178.16 176.19 3de0 h LEU 237 N 0.57 0.03 -0.22 2.82 3.38 -0.40 -2.12 115.31 119.36 3de0 h LEU 237 Ca 0.15 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 3de0 h LEU 237 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3de0 h LEU 237 CO -0.03 0.55 -0.45 0.24 0.09 0.00 0.00 178.44 178.84 3de0 h MET 238 N 0.02 0.70 -0.39 1.13 2.86 -0.64 -1.58 114.93 117.03 3de0 h MET 238 Ca -0.00 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.15 3de0 h MET 238 Cb 0.94 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 3de0 h MET 238 CO 0.07 1.07 0.11 1.79 1.06 0.00 0.00 176.91 181.02 3de0 h THR 239 N 0.41 1.17 0.00 2.22 1.35 -1.14 -1.20 112.91 115.72 3de0 h THR 239 Ca 0.01 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 3de0 h THR 239 Cb 1.06 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 3de0 h THR 239 CO 0.10 0.22 0.00 0.18 -0.25 0.00 0.00 175.52 175.77 3de0 n LEU 240 N -4.34 0.32 0.00 3.87 4.77 -0.81 -4.88 117.00 115.93 3de0 n LEU 240 Ca 0.02 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 3de0 n LEU 240 Cb 0.18 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3de0 n LEU 240 CO 0.38 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 3de0 n GLY 241 N 0.11 0.50 0.13 -0.72 0.00 -0.45 -4.92 105.19 99.84 3de0 n GLY 241 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 3de0 n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3de0 h LYS 242 N 0.95 0.00 0.00 1.61 1.79 -1.53 -3.48 116.57 115.91 3de0 h LYS 242 Ca 0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 3de0 h LYS 242 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 3de0 h LYS 242 CO 0.00 0.63 0.11 -2.37 -1.08 0.00 0.00 179.45 176.74 3de0 n THR 243 N -3.66 0.00 -4.35 -0.16 5.66 -1.23 -5.04 114.28 105.50 3de0 n THR 243 Ca -0.01 -1.03 -0.20 0.00 -3.05 0.00 0.00 64.05 59.77 3de0 n THR 243 Cb 0.65 0.85 -0.09 0.00 -1.55 0.00 0.00 70.33 70.19 3de0 n THR 243 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3de0 s THR 244 N -2.42 0.33 0.26 1.09 -4.23 -1.26 -4.48 115.64 104.93 3de0 s THR 244 Ca 0.17 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.63 3de0 s THR 244 Cb -0.03 -2.49 0.22 0.00 1.34 0.00 0.00 72.50 71.53 3de0 s THR 244 CO 0.12 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.09 3de0 h ALA 245 N 2.15 1.24 0.00 3.99 0.00 -1.88 -1.09 119.26 123.67 3de0 h ALA 245 Ca -0.33 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 3de0 h ALA 245 Cb 1.25 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3de0 h ALA 245 CO 0.51 0.61 -0.35 0.00 0.00 0.00 0.00 179.25 180.02 3de0 h ALA 246 N 1.35 1.12 -0.00 0.00 0.00 -1.90 -3.32 119.26 116.50 3de0 h ALA 246 Ca 0.29 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3de0 h ALA 246 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3de0 h ALA 246 CO -0.05 0.44 -0.04 -1.13 0.00 0.00 0.00 179.25 178.47 3de0 n SER 247 N -3.68 1.13 -0.18 0.00 3.41 -0.95 -4.76 113.62 108.59 3de0 n SER 247 Ca -0.01 -1.07 -0.10 0.00 -0.26 0.00 0.00 58.87 57.43 3de0 n SER 247 Cb 0.45 0.21 0.02 0.00 -0.26 0.00 0.00 64.21 64.63 3de0 n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3de0 h ALA 248 N 0.82 0.76 -0.25 7.33 0.00 -1.31 1.00 119.26 127.61 3de0 h ALA 248 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3de0 h ALA 248 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3de0 h ALA 248 CO 0.00 0.67 0.17 0.00 0.00 0.00 0.00 179.25 180.09 3de0 h ARG 250 N 0.34 0.55 -0.77 0.00 3.08 -1.81 -1.23 114.38 114.53 3de0 h ARG 250 Ca 0.09 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.15 3de0 h ARG 250 Cb -0.04 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 3de0 h ARG 250 CO -0.02 0.36 0.49 -0.92 -1.07 0.00 0.00 179.97 178.81 3de0 h TYR 251 N 0.57 0.91 -0.33 3.04 3.20 -0.50 0.21 116.97 124.07 3de0 h TYR 251 Ca 0.17 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 3de0 h TYR 251 Cb -0.04 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.92 3de0 h TYR 251 CO -0.05 0.51 0.07 0.82 -1.64 0.00 0.00 178.16 177.86 3de0 h ILE 252 N 0.93 1.22 -0.62 1.81 2.04 -0.61 -1.33 117.51 120.95 3de0 h ILE 252 Ca 0.32 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3de0 h ILE 252 Cb 0.05 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 3de0 h ILE 252 CO -0.13 0.25 0.39 0.00 0.00 0.00 0.00 178.15 178.67 3de0 h ALA 253 N 0.91 0.79 -0.99 1.87 0.00 -0.91 -0.90 119.26 120.03 3de0 h ALA 253 Ca 0.10 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3de0 h ALA 253 Cb 0.31 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 3de0 h ALA 253 CO 0.00 0.25 0.64 -0.44 0.00 0.00 0.00 179.25 179.70 3de0 h ASP 254 N 0.85 1.02 -0.49 0.00 5.19 -0.27 -2.97 116.42 119.75 3de0 h ASP 254 Ca 0.23 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 3de0 h ASP 254 Cb -0.06 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.24 3de0 h ASP 254 CO -0.05 0.66 0.00 0.35 -3.12 0.00 0.00 179.24 177.08 3de0 n THR 255 N -4.49 0.82 -1.19 0.35 -2.24 -0.53 -5.01 114.28 101.99 3de0 n THR 255 Ca 0.15 -0.91 -0.32 0.00 -2.27 0.00 0.00 64.05 60.70 3de0 n THR 255 Cb 0.18 0.66 0.11 0.00 -2.10 0.00 0.00 70.33 69.18 3de0 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3de0 s ALA 256 N -1.10 2.03 0.14 6.98 0.00 -0.36 -4.65 121.76 124.79 3de0 s ALA 256 Ca 0.36 0.50 -0.31 0.00 0.00 0.00 0.00 51.96 52.52 3de0 s ALA 256 Cb 0.20 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 3de0 s ALA 256 CO 0.26 -2.01 1.36 -0.80 0.00 0.00 0.00 175.76 174.57 3de0 s ASN 257 N -2.85 6.85 -0.06 0.00 0.02 -0.47 -4.84 114.94 113.59 3de0 s ASN 257 Ca 0.66 2.34 0.06 0.00 -1.02 0.00 0.00 52.86 54.89 3de0 s ASN 257 Cb -0.21 -2.59 -0.01 0.00 0.02 0.00 0.00 41.25 38.46 3de0 s ASN 257 CO 0.53 -0.61 -0.25 -0.54 0.02 0.00 0.00 177.10 176.25 3de0 s LYS 258 N 0.75 2.63 -0.72 -0.60 1.02 -1.26 -0.92 119.74 120.64 3de0 s LYS 258 Ca 0.62 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.71 3de0 s LYS 258 Cb -0.37 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 3de0 s LYS 258 CO 0.33 0.35 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 3de0 n GLY 259 N 3.03 0.89 0.00 -3.33 0.00 -0.28 -4.92 105.19 100.59 3de0 n GLY 259 Ca -0.18 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.32 3de0 n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3de0 n ASP 260 N 0.63 0.67 -4.82 1.61 8.00 -1.26 -4.95 116.55 116.43 3de0 n ASP 260 Ca -0.07 -0.53 -0.36 0.00 0.71 0.00 0.00 54.79 54.55 3de0 n ASP 260 Cb 0.24 1.42 -0.06 0.00 -0.02 0.00 0.00 41.12 42.70 3de0 n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3de0 s LEU 261 N -3.59 4.33 0.27 0.64 1.43 -1.26 -4.90 118.68 115.59 3de0 s LEU 261 Ca 0.01 1.37 0.06 0.00 -1.03 0.00 0.00 54.13 54.53 3de0 s LEU 261 Cb 0.14 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 3de0 s LEU 261 CO 0.82 0.03 0.33 -0.94 0.23 0.00 0.00 176.35 176.82 3de0 s SER 262 N -1.69 5.92 -1.47 2.29 1.04 -0.07 -4.53 113.70 115.18 3de0 s SER 262 Ca 0.43 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.62 3de0 s SER 262 Cb -0.16 -1.52 0.07 0.00 0.10 0.00 0.00 66.02 64.51 3de0 s SER 262 CO 0.21 -0.16 0.79 -3.20 0.98 0.00 0.00 173.24 171.86 3de0 n ASN 263 N -1.38 -4.70 -4.61 7.02 5.15 -1.26 -1.16 115.26 114.32 3de0 n ASN 263 Ca -0.06 -0.60 -0.42 0.00 -0.60 0.00 0.00 54.58 52.90 3de0 n ASN 263 Cb 0.58 -3.79 -0.05 0.00 -0.53 0.00 0.00 39.78 35.99 3de0 n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3de0 s ILE 264 N -3.17 4.82 0.54 -1.44 -1.09 -1.26 -4.64 121.20 114.95 3de0 s ILE 264 Ca 0.54 1.10 -0.22 0.00 -2.23 0.00 0.00 60.65 59.84 3de0 s ILE 264 Cb -0.27 -4.12 -0.05 0.00 -1.58 0.00 0.00 42.46 36.44 3de0 s ILE 264 CO 0.67 -0.23 1.38 -2.84 -1.23 0.00 0.00 174.94 172.69 3de0 s PRO 265 N 2.88 3.19 0.09 2.79 0.02 -1.26 -4.87 135.00 137.83 3de0 s PRO 265 Ca 0.31 2.29 -0.35 0.00 0.02 0.00 0.00 61.00 63.26 3de0 s PRO 265 Cb -0.14 -2.31 -0.15 0.00 0.02 0.00 0.00 34.50 31.92 3de0 s PRO 265 CO 0.12 -1.17 1.51 0.34 -0.33 0.00 0.00 177.00 177.48 3de0 n PHE 266 N -0.94 1.95 -0.04 6.54 7.35 -1.26 -1.42 117.46 129.64 3de0 n PHE 266 Ca 0.10 0.42 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 3de0 n PHE 266 Cb 0.44 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 37.81 3de0 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3de0 n GLY 267 N 3.16 0.43 3.87 7.13 0.00 -1.26 -5.02 105.19 113.49 3de0 n GLY 267 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3de0 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3de0 s THR 268 N -2.16 5.29 0.42 2.61 2.01 -0.51 -4.09 115.64 119.21 3de0 s THR 268 Ca 0.00 0.42 -0.26 0.00 0.31 0.00 0.00 61.69 62.16 3de0 s THR 268 Cb 0.00 -3.55 -0.09 0.00 0.01 0.00 0.00 72.50 68.87 3de0 s THR 268 CO 0.00 0.54 1.44 0.68 -0.69 0.00 0.00 174.62 176.60 3de0 s VAL 269 N -1.11 2.09 -0.91 3.82 -7.23 -1.26 -4.84 120.40 110.95 3de0 s VAL 269 Ca 0.21 0.09 -0.01 0.00 -1.81 0.00 0.00 61.98 60.45 3de0 s VAL 269 Cb -0.14 -3.05 0.25 0.00 0.56 0.00 0.00 36.38 34.00 3de0 s VAL 269 CO 0.10 0.02 0.98 -3.20 -0.31 0.00 0.00 175.10 172.69 3de0 n ASN 270 N 0.09 4.77 -3.82 4.85 4.05 -1.26 -4.93 115.26 119.03 3de0 n ASN 270 Ca 0.03 -3.26 -0.17 0.00 0.45 0.00 0.00 54.58 51.63 3de0 n ASN 270 Cb 0.41 -1.05 -0.16 0.00 1.23 0.00 0.00 39.78 40.20 3de0 n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3de0 s LEU 271 N -1.96 1.16 -0.14 1.20 1.43 -1.26 -1.13 118.68 117.99 3de0 s LEU 271 Ca 0.31 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 3de0 s LEU 271 Cb 0.00 -0.21 0.01 0.00 0.03 0.00 0.00 46.19 46.02 3de0 s LEU 271 CO -0.04 -0.10 -0.22 -0.22 0.23 0.00 0.00 176.35 176.00 3de0 s LEU 272 N 1.02 2.13 0.28 1.79 2.96 -0.10 -1.22 118.68 125.54 3de0 s LEU 272 Ca -0.10 -0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 52.92 3de0 s LEU 272 Cb -0.14 -1.45 -0.13 0.00 0.50 0.00 0.00 46.19 44.97 3de0 s LEU 272 CO -0.02 0.09 1.27 0.00 -1.32 0.00 0.00 176.35 176.37 3de0 n ALA 273 N 4.03 0.78 -3.58 5.97 0.00 0.02 -1.37 120.51 126.36 3de0 n ALA 273 Ca -0.20 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 3de0 n ALA 273 Cb 0.52 -2.20 -0.09 0.00 0.00 0.00 0.00 19.45 17.67 3de0 n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3de0 s TYR 274 N -0.61 -0.67 -1.57 0.00 5.04 -1.26 -4.45 117.35 113.82 3de0 s TYR 274 Ca 0.62 1.47 0.27 0.00 -2.44 0.00 0.00 57.07 57.00 3de0 s TYR 274 Cb -0.65 0.31 0.90 0.00 0.35 0.00 0.00 41.96 42.87 3de0 s TYR 274 CO 0.56 -0.35 1.66 0.27 -1.34 0.00 0.00 175.55 176.35 3de0 n ASN 275 N 3.76 0.72 -2.67 4.32 2.04 0.68 -4.69 115.26 119.42 3de0 n ASN 275 Ca -0.19 -0.63 -0.15 0.00 -0.44 0.00 0.00 54.58 53.17 3de0 n ASN 275 Cb 0.56 0.05 -0.00 0.00 -2.53 0.00 0.00 39.78 37.86 3de0 n ASN 275 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3de0 n ASN 276 N -0.91 -3.81 -4.69 0.53 3.02 -1.26 -4.90 115.26 103.23 3de0 n ASN 276 Ca 0.12 0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 3de0 n ASN 276 Cb 0.32 -3.22 -0.03 0.00 -0.61 0.00 0.00 39.78 36.24 3de0 n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3de0 s TYR 277 N -2.68 3.49 -0.47 3.10 5.04 -1.26 -5.01 117.35 119.56 3de0 s TYR 277 Ca 0.10 1.54 -0.13 0.00 -2.44 0.00 0.00 57.07 56.14 3de0 s TYR 277 Cb -0.05 -3.23 0.10 0.00 0.35 0.00 0.00 41.96 39.13 3de0 s TYR 277 CO 0.12 -0.43 0.37 -0.65 -1.34 0.00 0.00 175.55 173.63 3de0 s GLN 278 N 1.77 2.79 0.00 4.97 1.11 -1.26 -4.99 119.66 124.05 3de0 s GLN 278 Ca 0.51 -1.53 0.00 0.00 0.01 0.00 0.00 55.36 54.35 3de0 s GLN 278 Cb -0.21 -4.03 0.00 0.00 -1.01 0.00 0.00 33.01 27.76 3de0 s GLN 278 CO 0.21 -1.10 0.39 0.00 0.01 0.00 0.00 175.29 174.80