#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3de6 s ALA 2 N 0.00 0.08 -0.39 0.00 0.00 -1.26 -2.04 121.76 118.15 3de6 s ALA 2 Ca 0.00 0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 3de6 s ALA 2 Cb 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 23.12 22.51 3de6 s ALA 2 CO 0.00 -0.49 0.21 -1.14 0.00 0.00 0.00 175.76 174.33 3de6 s GLN 3 N 2.14 2.63 0.57 0.00 0.74 0.93 -4.94 119.66 121.73 3de6 s GLN 3 Ca 0.03 -1.33 -0.17 0.00 0.05 0.00 0.00 55.36 53.95 3de6 s GLN 3 Cb -0.12 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.27 3de6 s GLN 3 CO -0.04 -0.83 1.06 0.95 -0.55 0.00 0.00 175.29 175.87 3de6 s THR 4 N 1.43 3.79 -1.47 -0.34 -4.23 -1.26 -0.71 115.64 112.86 3de6 s THR 4 Ca 0.02 0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 61.39 3de6 s THR 4 Cb -0.21 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.26 3de6 s THR 4 CO 0.03 -0.45 0.42 0.59 -0.54 0.00 0.00 174.62 174.66 3de6 n ASN 5 N -1.84 -0.58 -4.78 3.99 3.02 -0.95 -4.92 115.26 109.20 3de6 n ASN 5 Ca 0.09 -1.04 -0.30 0.00 -0.03 0.00 0.00 54.58 53.29 3de6 n ASN 5 Cb 0.53 -2.84 0.09 0.00 -0.61 0.00 0.00 39.78 36.95 3de6 n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3de6 s ALA 6 N -3.92 2.24 0.46 5.41 0.00 0.22 -4.99 121.76 121.19 3de6 s ALA 6 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 51.96 51.84 3de6 s ALA 6 Cb -0.06 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 3de6 s ALA 6 CO 0.91 -1.71 1.03 -2.30 0.00 0.00 0.00 175.76 173.69 3de6 n PRO 7 N -3.45 1.34 -0.26 0.00 -0.02 -1.26 -4.79 135.00 126.57 3de6 n PRO 7 Ca 0.08 0.49 0.13 0.00 -2.02 0.00 0.00 63.50 62.17 3de6 n PRO 7 Cb 0.55 -2.11 0.40 0.00 -0.02 0.00 0.00 33.50 32.31 3de6 n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3de6 h TRP 8 N 1.41 0.77 -0.59 6.00 5.08 -1.90 -1.02 115.95 125.70 3de6 h TRP 8 Ca -0.46 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.51 3de6 h TRP 8 Cb 1.34 -0.24 -0.03 0.00 -3.00 0.00 0.00 29.16 27.23 3de6 h TRP 8 CO 0.43 0.28 0.26 0.78 -1.28 0.00 0.00 178.44 178.91 3de6 h GLY 9 N 0.65 0.89 0.67 11.11 0.00 -1.91 0.70 103.07 115.18 3de6 h GLY 9 Ca 0.44 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 3de6 h GLY 9 CO -0.20 0.41 -0.20 1.41 0.00 0.00 0.00 176.54 177.96 3de6 h LEU 10 N 0.83 0.34 -0.73 3.11 3.38 -1.55 -2.57 115.31 118.11 3de6 h LEU 10 Ca 0.20 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.64 3de6 h LEU 10 Cb 0.11 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 3de6 h LEU 10 CO -0.02 0.85 0.45 0.00 0.09 0.00 0.00 178.44 179.80 3de6 h ALA 11 N 0.50 0.97 -0.60 1.53 0.00 -1.06 -2.93 119.26 117.67 3de6 h ALA 11 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3de6 h ALA 11 Cb 0.80 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3de6 h ALA 11 CO 0.04 0.21 0.23 -0.09 0.00 0.00 0.00 179.25 179.64 3de6 h ARG 12 N 0.86 0.88 0.00 0.00 9.65 -0.67 -1.84 114.38 123.26 3de6 h ARG 12 Ca 0.30 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 59.04 3de6 h ARG 12 Cb 0.08 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.51 3de6 h ARG 12 CO -0.13 0.73 -0.02 0.82 2.80 0.00 0.00 179.97 184.16 3de6 h ILE 13 N 0.86 0.06 -0.25 1.20 1.08 -1.28 -2.56 117.51 116.62 3de6 h ILE 13 Ca 0.20 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 3de6 h ILE 13 Cb 0.19 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.42 3de6 h ILE 13 CO -0.02 0.02 0.00 -1.54 -0.69 0.00 0.00 178.15 175.92 3de6 n SER 14 N -3.13 3.68 -4.24 1.72 3.41 -0.72 -0.45 113.62 113.89 3de6 n SER 14 Ca 0.00 -2.91 -0.24 0.00 -0.26 0.00 0.00 58.87 55.46 3de6 n SER 14 Cb 0.29 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.61 3de6 n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3de6 s SER 15 N -1.89 2.33 0.02 4.04 0.15 -0.97 -4.79 113.70 112.60 3de6 s SER 15 Ca 0.39 -0.58 0.29 0.00 0.70 0.00 0.00 55.95 56.75 3de6 s SER 15 Cb 0.31 -0.16 1.19 0.00 -1.71 0.00 0.00 66.02 65.66 3de6 s SER 15 CO 0.09 0.09 1.91 0.35 1.20 0.00 0.00 173.24 176.88 3de6 n THR 16 N 1.52 0.06 -3.77 6.45 -2.24 -1.26 -4.91 114.28 110.13 3de6 n THR 16 Ca -0.18 -0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 3de6 n THR 16 Cb 0.54 -0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 68.19 3de6 n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3de6 s SER 17 N -3.14 -0.08 0.90 3.42 1.04 -1.26 -5.08 113.70 109.49 3de6 s SER 17 Ca 0.14 -0.28 -0.12 0.00 0.48 0.00 0.00 55.95 56.16 3de6 s SER 17 Cb 0.18 0.36 0.13 0.00 0.10 0.00 0.00 66.02 66.79 3de6 s SER 17 CO 0.54 -0.65 1.12 -2.16 0.98 0.00 0.00 173.24 173.07 3de6 s PRO 18 N -2.85 1.26 0.00 4.02 0.04 -1.26 -4.50 135.00 131.71 3de6 s PRO 18 Ca -0.03 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.44 3de6 s PRO 18 Cb 0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.70 3de6 s PRO 18 CO -0.05 -2.14 0.00 0.41 0.04 0.00 0.00 177.00 175.25 3de6 n GLY 19 N -1.96 0.78 3.61 0.56 0.00 -1.26 -5.07 105.19 101.85 3de6 n GLY 19 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 3de6 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3de6 s THR 20 N -2.11 2.97 -0.01 2.61 -4.23 -1.26 -5.07 115.64 108.54 3de6 s THR 20 Ca 0.00 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.51 3de6 s THR 20 Cb 0.00 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 71.13 3de6 s THR 20 CO 0.00 -0.31 0.80 -1.54 -0.54 0.00 0.00 174.62 173.03 3de6 n SER 21 N -0.88 1.00 -4.64 3.99 3.41 -1.26 -4.69 113.62 110.55 3de6 n SER 21 Ca -0.05 -1.67 -0.35 0.00 -0.26 0.00 0.00 58.87 56.54 3de6 n SER 21 Cb 0.60 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.40 3de6 n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3de6 s THR 22 N -0.65 4.46 -0.20 6.66 2.01 -1.26 0.72 115.64 127.38 3de6 s THR 22 Ca 0.03 -0.17 -0.15 0.00 0.31 0.00 0.00 61.69 61.71 3de6 s THR 22 Cb 0.02 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 3de6 s THR 22 CO 0.00 0.54 0.35 -0.47 -0.69 0.00 0.00 174.62 174.35 3de6 s TYR 23 N -0.21 3.37 -0.12 4.92 5.04 0.12 -4.39 117.35 126.07 3de6 s TYR 23 Ca 0.06 0.55 -0.01 0.00 -2.44 0.00 0.00 57.07 55.23 3de6 s TYR 23 Cb -0.12 -2.47 -0.02 0.00 0.35 0.00 0.00 41.96 39.70 3de6 s TYR 23 CO 0.02 0.03 -0.09 0.71 -1.34 0.00 0.00 175.55 174.88 3de6 s TYR 24 N 1.19 2.90 0.07 4.97 1.51 -1.26 -0.05 117.35 126.67 3de6 s TYR 24 Ca 0.17 -0.36 -0.23 0.00 -1.01 0.00 0.00 57.07 55.64 3de6 s TYR 24 Cb -0.14 -1.84 0.06 0.00 -0.11 0.00 0.00 41.96 39.92 3de6 s TYR 24 CO 0.07 -0.02 0.55 1.52 -1.11 0.00 0.00 175.55 176.56 3de6 s TYR 25 N 0.05 -0.46 0.27 2.71 1.13 -0.87 -4.78 117.35 115.40 3de6 s TYR 25 Ca -0.03 0.48 -0.29 0.00 -1.41 0.00 0.00 57.07 55.82 3de6 s TYR 25 Cb -0.14 0.39 -0.10 0.00 -1.10 0.00 0.00 41.96 41.02 3de6 s TYR 25 CO 0.04 -0.69 1.30 0.34 -2.51 0.00 0.00 175.55 174.02 3de6 s ASP 26 N -2.11 6.86 0.62 -0.18 2.15 -1.26 -1.16 116.67 121.59 3de6 s ASP 26 Ca -0.04 2.54 0.36 0.00 0.43 0.00 0.00 52.55 55.85 3de6 s ASP 26 Cb -0.00 -2.63 2.09 0.00 -0.30 0.00 0.00 42.92 42.07 3de6 s ASP 26 CO -0.04 -0.50 2.31 1.05 -0.17 0.00 0.00 175.17 177.82 3de6 h GLU 27 N 4.27 0.00 -1.00 4.34 9.09 -2.00 -1.04 114.58 128.25 3de6 h GLU 27 Ca -0.47 0.00 0.24 0.00 0.05 0.00 0.00 59.36 59.18 3de6 h GLU 27 Cb 1.22 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 28.20 3de6 h GLU 27 CO 0.71 0.00 0.58 0.66 0.05 0.00 0.00 179.01 181.01 3de6 h SER 28 N 0.00 0.67 -3.03 3.06 4.64 -1.99 -3.45 113.55 113.45 3de6 h SER 28 Ca -0.00 0.13 -0.37 0.00 -0.47 0.00 0.00 61.79 61.08 3de6 h SER 28 Cb 0.01 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 3de6 h SER 28 CO 0.00 0.12 -0.46 0.00 -0.87 0.00 0.00 176.83 175.62 3de6 n ALA 29 N -2.33 -0.63 -0.71 5.18 0.00 -0.39 -1.13 120.51 120.50 3de6 n ALA 29 Ca 0.26 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3de6 n ALA 29 Cb 0.71 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3de6 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3de6 n GLY 30 N -0.90 0.71 3.69 0.00 0.00 -1.26 -0.74 105.19 106.69 3de6 n GLY 30 Ca -0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 3de6 n GLY 30 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3de6 n GLN 31 N -2.50 2.26 -1.00 1.61 7.27 -0.28 -2.07 117.38 122.67 3de6 n GLN 31 Ca 0.00 0.81 0.00 0.00 0.07 0.00 0.00 57.00 57.88 3de6 n GLN 31 Cb 0.00 -2.55 0.00 0.00 2.41 0.00 0.00 30.24 30.10 3de6 n GLN 31 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3de6 n GLY 32 N 2.84 0.56 3.94 1.69 0.00 -1.26 -4.81 105.19 108.15 3de6 n GLY 32 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 3de6 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3de6 s SER 33 N -2.14 5.16 0.00 1.61 1.04 -0.88 -0.92 113.70 117.57 3de6 s SER 33 Ca 0.00 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.71 3de6 s SER 33 Cb 0.00 -0.33 -0.01 0.00 0.10 0.00 0.00 66.02 65.78 3de6 s SER 33 CO 0.00 -0.85 -0.09 0.00 0.98 0.00 0.00 173.24 173.28 3de6 s VAL 35 N -0.41 1.26 -0.01 0.00 1.01 0.34 -1.17 120.40 121.42 3de6 s VAL 35 Ca 0.02 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.28 3de6 s VAL 35 Cb -0.05 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 3de6 s VAL 35 CO -0.00 0.40 0.79 -0.31 0.00 0.00 0.00 175.10 175.99 3de6 s TYR 36 N 1.42 3.65 -0.31 5.22 1.51 -0.17 -0.62 117.35 128.04 3de6 s TYR 36 Ca 0.01 1.44 -0.06 0.00 -1.01 0.00 0.00 57.07 57.45 3de6 s TYR 36 Cb -0.13 -2.89 0.03 0.00 -0.11 0.00 0.00 41.96 38.85 3de6 s TYR 36 CO -0.07 0.12 0.07 0.08 -1.11 0.00 0.00 175.55 174.64 3de6 s VAL 37 N 0.60 3.71 -0.43 0.71 1.01 0.37 -1.16 120.40 125.21 3de6 s VAL 37 Ca 0.42 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 3de6 s VAL 37 Cb -0.19 -2.99 0.08 0.00 0.00 0.00 0.00 36.38 33.27 3de6 s VAL 37 CO 0.22 -0.02 0.29 -0.63 0.00 0.00 0.00 175.10 174.97 3de6 s ILE 38 N 1.43 4.40 0.00 2.22 1.01 -0.88 -0.94 121.20 128.43 3de6 s ILE 38 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.28 3de6 s ILE 38 Cb -0.18 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.59 3de6 s ILE 38 CO 0.02 -0.54 0.00 -0.67 0.00 0.00 0.00 174.94 173.74 3de6 n ASP 39 N 4.97 1.68 -0.57 3.58 -0.08 -0.15 -4.15 116.55 121.83 3de6 n ASP 39 Ca -0.10 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.29 3de6 n ASP 39 Cb 0.43 0.00 0.39 0.00 2.34 0.00 0.00 41.12 44.28 3de6 n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3de6 n THR 40 N 0.00 0.18 0.00 5.18 -2.24 -1.26 -1.39 114.28 114.74 3de6 n THR 40 Ca 0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3de6 n THR 40 Cb 0.00 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3de6 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3de6 n GLY 41 N 1.16 -1.55 2.82 3.38 0.00 -1.26 -4.17 105.19 105.56 3de6 n GLY 41 Ca 0.17 -2.17 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 3de6 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3de6 s ILE 42 N -0.41 -0.06 -1.07 -0.61 1.01 -1.26 -2.78 121.20 116.02 3de6 s ILE 42 Ca 0.00 0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.64 3de6 s ILE 42 Cb 0.00 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.34 3de6 s ILE 42 CO 0.00 0.09 1.71 -0.70 0.00 0.00 0.00 174.94 176.04 3de6 s GLU 43 N 1.16 3.24 0.53 2.79 2.12 -1.26 -4.44 118.70 122.82 3de6 s GLU 43 Ca -0.09 -1.08 0.20 0.00 0.36 0.00 0.00 54.97 54.37 3de6 s GLU 43 Cb -0.13 -5.30 1.33 0.00 0.26 0.00 0.00 34.13 30.30 3de6 s GLU 43 CO -0.04 -2.79 2.08 0.00 -0.54 0.00 0.00 175.26 173.97 3de6 h ALA 44 N 9.73 2.24 0.00 6.30 0.00 -1.96 -1.77 119.26 133.81 3de6 h ALA 44 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3de6 h ALA 44 Cb 0.97 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3de6 h ALA 44 CO 1.35 -0.32 0.00 -1.13 0.00 0.00 0.00 179.25 179.15 3de6 n SER 45 N -4.46 0.00 -4.68 0.00 3.41 -1.26 -4.66 113.62 101.96 3de6 n SER 45 Ca 0.03 -0.40 -0.45 0.00 -0.26 0.00 0.00 58.87 57.79 3de6 n SER 45 Cb 0.34 -0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 3de6 n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3de6 n HIS 46 N -1.19 2.44 -0.30 7.33 -0.00 -0.67 -4.84 115.22 118.00 3de6 n HIS 46 Ca 0.17 -0.01 0.32 0.00 0.46 0.00 0.00 57.72 58.65 3de6 n HIS 46 Cb 0.19 -2.67 0.70 0.00 -0.12 0.00 0.00 29.99 28.09 3de6 n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3de6 h PRO 47 N 8.14 0.08 0.00 1.57 0.11 -1.91 -0.78 132.00 139.20 3de6 h PRO 47 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3de6 h PRO 47 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3de6 h PRO 47 CO 0.93 0.05 0.00 0.93 -0.21 0.00 0.00 178.00 179.70 3de6 h GLU 48 N 0.08 0.00 0.00 1.05 4.39 -1.95 -2.44 114.58 115.71 3de6 h GLU 48 Ca 0.55 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.25 3de6 h GLU 48 Cb 2.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.67 3de6 h GLU 48 CO -0.07 0.00 -1.33 1.19 -1.16 0.00 0.00 179.01 177.64 3de6 n PHE 49 N -2.41 0.15 -2.81 4.33 3.72 -0.30 -1.36 117.46 118.78 3de6 n PHE 49 Ca -0.00 0.04 -0.21 0.00 -0.05 0.00 0.00 57.45 57.23 3de6 n PHE 49 Cb 0.14 -0.38 0.02 0.00 -0.94 0.00 0.00 39.48 38.32 3de6 n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3de6 n GLU 50 N -1.98 -3.60 -0.27 -1.08 1.02 -0.92 -0.75 120.64 113.06 3de6 n GLU 50 Ca 0.00 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 3de6 n GLU 50 Cb 0.46 -5.68 0.00 0.00 -0.02 0.00 0.00 31.44 26.20 3de6 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3de6 n GLY 51 N -1.29 1.91 0.43 0.62 0.00 -1.26 -4.89 105.19 100.70 3de6 n GLY 51 Ca -0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.00 3de6 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3de6 n ARG 52 N -2.00 1.59 -4.48 1.61 1.74 0.07 -4.86 116.66 110.33 3de6 n ARG 52 Ca 0.00 -0.86 -0.32 0.00 -0.77 0.00 0.00 57.85 55.90 3de6 n ARG 52 Cb 0.00 -1.47 -0.11 0.00 -1.02 0.00 0.00 32.46 29.87 3de6 n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3de6 s ALA 53 N -1.98 3.00 -0.10 7.54 0.00 -1.26 -0.71 121.76 128.25 3de6 s ALA 53 Ca 0.38 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 3de6 s ALA 53 Cb 0.21 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 22.23 3de6 s ALA 53 CO 0.33 0.61 0.27 -1.14 0.00 0.00 0.00 175.76 175.83 3de6 s GLN 54 N -1.38 0.31 0.00 0.00 0.74 -0.76 -4.81 119.66 113.75 3de6 s GLN 54 Ca 0.17 0.39 -0.30 0.00 0.05 0.00 0.00 55.36 55.67 3de6 s GLN 54 Cb -0.11 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.10 3de6 s GLN 54 CO 0.07 -0.05 0.98 -1.64 -0.55 0.00 0.00 175.29 174.11 3de6 s MET 55 N 0.26 4.56 -0.00 1.67 -1.94 -1.26 -0.98 119.30 121.60 3de6 s MET 55 Ca -0.01 1.43 0.07 0.00 -1.71 0.00 0.00 55.69 55.46 3de6 s MET 55 Cb -0.03 -3.46 -0.08 0.00 2.01 0.00 0.00 34.83 33.28 3de6 s MET 55 CO -0.01 -0.06 0.27 1.33 -0.01 0.00 0.00 175.02 176.54 3de6 n VAL 56 N 3.91 0.00 -3.64 -6.03 0.24 -0.53 -4.86 118.33 107.42 3de6 n VAL 56 Ca 0.06 -0.31 -0.08 0.00 -2.04 0.00 0.00 64.34 61.97 3de6 n VAL 56 Cb 0.51 0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 33.70 3de6 n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3de6 s LYS 57 N -1.78 0.56 0.04 7.34 2.47 -1.19 -5.05 119.74 122.14 3de6 s LYS 57 Ca 0.02 0.76 0.01 0.00 -1.56 0.00 0.00 55.97 55.19 3de6 s LYS 57 Cb 0.05 0.22 -0.03 0.00 -1.46 0.00 0.00 37.83 36.61 3de6 s LYS 57 CO 0.28 -0.08 -0.05 -0.08 0.16 0.00 0.00 175.35 175.58 3de6 s THR 58 N 0.68 0.33 -1.05 3.43 -1.32 -1.26 -0.88 115.64 115.57 3de6 s THR 58 Ca -0.02 -1.33 0.14 0.00 -1.21 0.00 0.00 61.69 59.27 3de6 s THR 58 Cb -0.05 -0.87 0.41 0.00 -1.51 0.00 0.00 72.50 70.49 3de6 s THR 58 CO -0.09 -0.65 1.34 -1.22 -2.21 0.00 0.00 174.62 171.80 3de6 n TYR 59 N 0.96 0.66 -4.62 9.09 4.01 -1.05 -4.96 117.16 121.25 3de6 n TYR 59 Ca -0.19 -0.54 -0.28 0.00 -0.16 0.00 0.00 57.90 56.72 3de6 n TYR 59 Cb 0.57 -0.06 -0.08 0.00 -0.31 0.00 0.00 39.34 39.46 3de6 n TYR 59 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3de6 s TYR 60 N -1.22 1.91 0.55 -0.72 2.02 -1.26 -5.03 117.35 113.60 3de6 s TYR 60 Ca 0.31 -1.05 0.26 0.00 -0.37 0.00 0.00 57.07 56.21 3de6 s TYR 60 Cb 0.18 -1.42 1.46 0.00 -0.40 0.00 0.00 41.96 41.77 3de6 s TYR 60 CO 0.19 0.03 2.02 1.88 -1.57 0.00 0.00 175.55 178.10 3de6 h TYR 61 N 1.64 0.00 -3.99 2.71 -1.99 -2.01 -3.42 116.97 109.91 3de6 h TYR 61 Ca -0.40 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.12 3de6 h TYR 61 Cb 1.28 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 39.87 3de6 h TYR 61 CO 1.34 0.00 -0.68 0.45 -0.00 0.00 0.00 178.16 179.27 3de6 s SER 62 N -6.07 0.88 0.00 3.88 0.15 -1.26 -5.03 113.70 106.25 3de6 s SER 62 Ca -0.05 -1.08 0.23 0.00 0.70 0.00 0.00 55.95 55.75 3de6 s SER 62 Cb 0.18 0.16 0.08 0.00 -1.71 0.00 0.00 66.02 64.73 3de6 s SER 62 CO 0.66 -0.56 1.15 -1.54 1.20 0.00 0.00 173.24 174.15 3de6 n SER 63 N -0.07 2.01 -4.76 5.45 3.41 -1.26 -4.80 113.62 113.60 3de6 n SER 63 Ca -0.10 -1.50 -0.37 0.00 -0.26 0.00 0.00 58.87 56.64 3de6 n SER 63 Cb 0.62 0.41 0.01 0.00 -0.26 0.00 0.00 64.21 64.99 3de6 n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3de6 s ARG 64 N -2.45 3.47 -0.49 4.33 3.03 -1.26 -4.42 118.95 121.17 3de6 s ARG 64 Ca 0.20 1.93 -0.28 0.00 2.03 0.00 0.00 55.73 59.61 3de6 s ARG 64 Cb 0.18 -2.31 0.03 0.00 -1.03 0.00 0.00 34.95 31.83 3de6 s ARG 64 CO 0.55 -0.83 1.09 0.34 -1.13 0.00 0.00 175.30 175.32 3de6 s ASP 65 N -1.25 6.57 0.00 -2.89 2.15 -1.26 -4.83 116.67 115.16 3de6 s ASP 65 Ca 0.68 0.31 0.23 0.00 0.43 0.00 0.00 52.55 54.20 3de6 s ASP 65 Cb -0.33 -2.52 0.46 0.00 -0.30 0.00 0.00 42.92 40.23 3de6 s ASP 65 CO 0.39 -1.24 1.42 0.61 -0.17 0.00 0.00 175.17 176.18 3de6 n GLY 66 N 4.91 1.36 0.66 2.66 0.00 -1.26 -4.53 105.19 108.99 3de6 n GLY 66 Ca 0.10 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 3de6 n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3de6 n ASN 67 N 1.25 1.37 0.00 1.61 2.85 -1.26 -4.92 115.26 116.16 3de6 n ASN 67 Ca 0.18 0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 3de6 n ASN 67 Cb 0.56 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 41.10 3de6 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3de6 n GLY 68 N 2.63 0.61 0.12 8.20 0.00 -1.26 -4.85 105.19 110.64 3de6 n GLY 68 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 3de6 n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3de6 h HIS 69 N 0.00 -0.02 -0.25 1.61 6.17 -1.94 -0.56 115.15 120.16 3de6 h HIS 69 Ca 0.00 0.02 -0.08 0.00 0.71 0.00 0.00 60.37 61.02 3de6 h HIS 69 Cb 0.00 0.05 -0.01 0.00 2.52 0.00 0.00 27.41 29.96 3de6 h HIS 69 CO 0.00 -0.04 -0.21 0.78 0.71 0.00 0.00 177.93 179.17 3de6 h GLY 70 N 0.08 0.49 1.46 5.26 0.00 -1.88 -0.87 103.07 107.59 3de6 h GLY 70 Ca 0.12 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 3de6 h GLY 70 CO -0.21 0.34 -0.10 -0.84 0.00 0.00 0.00 176.54 175.73 3de6 h THR 71 N 0.41 1.24 -0.17 4.70 2.02 -1.20 -0.80 112.91 119.10 3de6 h THR 71 Ca 0.07 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 3de6 h THR 71 Cb 0.59 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 3de6 h THR 71 CO 0.04 0.37 0.00 -0.74 0.37 0.00 0.00 175.52 175.56 3de6 h HIS 72 N 0.60 0.32 -0.44 3.16 6.17 -0.39 -1.66 115.15 122.92 3de6 h HIS 72 Ca 0.11 -0.06 0.07 0.00 0.71 0.00 0.00 60.37 61.20 3de6 h HIS 72 Cb 0.53 -0.08 -0.06 0.00 2.52 0.00 0.00 27.41 30.32 3de6 h HIS 72 CO 0.02 0.51 0.10 0.00 0.71 0.00 0.00 177.93 179.27 3de6 h ALA 74 N 1.33 1.61 -0.04 0.00 0.00 -0.95 -1.71 119.26 119.49 3de6 h ALA 74 Ca 0.21 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 3de6 h ALA 74 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3de6 h ALA 74 CO -0.27 0.35 -0.63 0.78 0.00 0.00 0.00 179.25 179.48 3de6 h GLY 75 N 0.70 0.18 1.65 0.00 0.00 -0.70 -1.06 103.07 103.84 3de6 h GLY 75 Ca 0.17 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 3de6 h GLY 75 CO -0.03 0.20 -0.64 -0.84 0.00 0.00 0.00 176.54 175.23 3de6 h THR 76 N 0.12 1.37 0.17 4.70 2.02 -0.69 -0.26 112.91 120.34 3de6 h THR 76 Ca -0.01 -2.01 -0.01 0.00 0.77 0.00 0.00 66.41 65.15 3de6 h THR 76 Cb 1.14 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 3de6 h THR 76 CO 0.09 0.60 -0.08 0.58 0.37 0.00 0.00 175.52 177.08 3de6 h VAL 77 N 0.26 0.93 0.00 3.16 2.07 -1.18 -0.59 116.25 120.90 3de6 h VAL 77 Ca -0.01 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3de6 h VAL 77 Cb 1.18 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 3de6 h VAL 77 CO 0.11 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.42 3de6 n GLY 78 N -0.56 -1.57 3.75 2.17 0.00 -0.42 -0.12 105.19 108.44 3de6 n GLY 78 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 3de6 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3de6 s SER 79 N 0.00 4.55 0.24 1.61 1.04 -0.17 -4.57 113.70 116.40 3de6 s SER 79 Ca 0.00 2.12 -0.06 0.00 0.48 0.00 0.00 55.95 58.50 3de6 s SER 79 Cb 0.00 -2.56 0.24 0.00 0.10 0.00 0.00 66.02 63.79 3de6 s SER 79 CO 0.00 -2.02 1.81 0.08 0.98 0.00 0.00 173.24 174.09 3de6 h ARG 80 N -0.36 1.11 0.11 4.02 0.11 -1.50 -1.22 114.38 116.65 3de6 h ARG 80 Ca -0.46 -0.19 -0.35 0.00 0.10 0.00 0.00 59.98 59.07 3de6 h ARG 80 Cb 1.26 -0.19 -0.02 0.00 1.11 0.00 0.00 29.97 32.14 3de6 h ARG 80 CO 0.51 0.90 -1.92 2.41 0.10 0.00 0.00 179.97 181.97 3de6 n THR 81 N -4.29 1.74 0.82 0.08 -1.04 -1.26 -4.57 114.28 105.77 3de6 n THR 81 Ca 0.07 -0.57 0.10 0.00 -2.04 0.00 0.00 64.05 61.60 3de6 n THR 81 Cb 0.18 -1.77 0.06 0.00 -1.82 0.00 0.00 70.33 66.98 3de6 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3de6 n TYR 82 N -3.61 0.00 -3.84 -1.42 4.01 -1.24 -4.71 117.16 106.35 3de6 n TYR 82 Ca -0.32 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.11 3de6 n TYR 82 Cb 1.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.99 3de6 n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3de6 s GLY 83 N -1.76 2.18 -0.00 2.72 0.00 -0.46 -4.16 107.32 105.84 3de6 s GLY 83 Ca 0.21 -0.76 -0.24 0.00 0.00 0.00 0.00 44.72 43.94 3de6 s GLY 83 CO 0.30 -0.72 1.26 -2.08 0.00 0.00 0.00 173.10 171.86 3de6 h VAL 84 N 2.05 1.40 -3.63 1.40 2.07 -0.73 -3.41 116.25 115.40 3de6 h VAL 84 Ca -0.45 -1.30 -0.75 0.00 0.82 0.00 0.00 66.70 65.01 3de6 h VAL 84 Cb 1.16 2.14 -0.31 0.00 -1.52 0.00 0.00 31.29 32.76 3de6 h VAL 84 CO 0.75 0.36 -0.04 0.00 0.02 0.00 0.00 177.57 178.66 3de6 s ALA 85 N -4.13 4.03 -1.48 1.67 0.00 0.82 -4.93 121.76 117.75 3de6 s ALA 85 Ca -0.15 -3.46 0.18 0.00 0.00 0.00 0.00 51.96 48.53 3de6 s ALA 85 Cb 0.03 -3.14 0.93 0.00 0.00 0.00 0.00 23.12 20.94 3de6 s ALA 85 CO 0.71 -2.20 1.54 1.63 0.00 0.00 0.00 175.76 177.45 3de6 n LYS 86 N 3.38 0.29 0.00 0.00 5.02 -1.04 -2.62 118.16 123.18 3de6 n LYS 86 Ca 0.14 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 3de6 n LYS 86 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 3de6 n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3de6 n LYS 87 N -1.26 1.02 -1.38 1.97 4.01 0.08 -4.70 118.16 117.90 3de6 n LYS 87 Ca 0.09 -0.89 -0.32 0.00 -0.51 0.00 0.00 58.31 56.68 3de6 n LYS 87 Cb 0.14 -0.87 0.09 0.00 -0.51 0.00 0.00 35.03 33.88 3de6 n LYS 87 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3de6 s THR 88 N -0.44 2.93 0.05 -0.18 -1.32 -1.08 -4.05 115.64 111.55 3de6 s THR 88 Ca 0.00 0.37 -0.22 0.00 -1.21 0.00 0.00 61.69 60.64 3de6 s THR 88 Cb 0.00 -2.82 -0.06 0.00 -1.51 0.00 0.00 72.50 68.11 3de6 s THR 88 CO 0.00 -0.33 0.64 -1.10 -2.21 0.00 0.00 174.62 171.63 3de6 s GLN 89 N -4.41 4.35 -0.11 7.08 -1.52 -0.99 -4.90 119.66 119.16 3de6 s GLN 89 Ca 0.66 0.86 0.00 0.00 -1.95 0.00 0.00 55.36 54.93 3de6 s GLN 89 Cb -0.21 -3.30 -0.02 0.00 -0.22 0.00 0.00 33.01 29.25 3de6 s GLN 89 CO 0.49 0.46 -0.12 -0.51 -0.25 0.00 0.00 175.29 175.37 3de6 s LEU 90 N -0.57 2.82 -0.12 2.90 1.43 0.11 -0.50 118.68 124.75 3de6 s LEU 90 Ca 0.32 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 3de6 s LEU 90 Cb -0.20 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.41 3de6 s LEU 90 CO 0.20 0.21 -0.16 -0.36 0.23 0.00 0.00 176.35 176.48 3de6 s PHE 91 N 0.07 2.06 -0.15 0.29 0.08 0.20 -1.83 117.98 118.70 3de6 s PHE 91 Ca -0.04 -1.00 -0.07 0.00 0.12 0.00 0.00 56.93 55.94 3de6 s PHE 91 Cb -0.14 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 3de6 s PHE 91 CO 0.04 -0.51 0.09 0.20 -0.10 0.00 0.00 175.22 174.93 3de6 s GLY 92 N 1.04 1.99 -0.20 4.36 0.00 -0.15 -0.48 107.32 113.88 3de6 s GLY 92 Ca -0.05 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 43.97 3de6 s GLY 92 CO -0.03 -0.16 -0.13 0.14 0.00 0.00 0.00 173.10 172.92 3de6 s VAL 93 N -0.25 1.81 -0.78 1.40 1.01 -0.12 -1.46 120.40 122.00 3de6 s VAL 93 Ca 0.09 -1.06 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 3de6 s VAL 93 Cb -0.12 -1.81 0.15 0.00 0.00 0.00 0.00 36.38 34.60 3de6 s VAL 93 CO 0.01 0.25 0.87 -0.75 0.00 0.00 0.00 175.10 175.48 3de6 s LYS 94 N 1.34 3.42 0.00 2.72 2.20 -0.06 -0.97 119.74 128.38 3de6 s LYS 94 Ca -0.01 -1.84 0.22 0.00 -0.36 0.00 0.00 55.97 53.99 3de6 s LYS 94 Cb -0.16 -4.54 0.03 0.00 -1.51 0.00 0.00 37.83 31.65 3de6 s LYS 94 CO -0.09 -1.54 1.09 1.33 -0.36 0.00 0.00 175.35 175.78 3de6 n VAL 95 N 5.01 0.00 -4.66 4.02 0.24 -0.72 -2.52 118.33 119.71 3de6 n VAL 95 Ca 0.09 -0.03 -0.32 0.00 -2.04 0.00 0.00 64.34 62.04 3de6 n VAL 95 Cb 0.46 0.79 -0.12 0.00 -1.47 0.00 0.00 33.84 33.51 3de6 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3de6 s LEU 96 N -2.93 2.94 0.00 1.34 1.43 -0.49 -4.40 118.68 116.58 3de6 s LEU 96 Ca 0.10 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 52.92 3de6 s LEU 96 Cb 0.17 -1.66 0.14 0.00 0.03 0.00 0.00 46.19 44.86 3de6 s LEU 96 CO 0.78 0.31 0.75 -0.90 0.23 0.00 0.00 176.35 177.53 3de6 n ASP 97 N 1.91 -0.27 0.00 2.29 5.68 0.21 -4.33 116.55 122.04 3de6 n ASP 97 Ca -0.16 -1.21 0.10 0.00 -0.50 0.00 0.00 54.79 53.02 3de6 n ASP 97 Cb 0.52 -0.59 0.54 0.00 -1.14 0.00 0.00 41.12 40.45 3de6 n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3de6 n ASP 98 N -3.62 0.00 -0.93 -1.12 8.00 -1.26 -0.35 116.55 117.27 3de6 n ASP 98 Ca 0.10 -0.26 0.12 0.00 0.71 0.00 0.00 54.79 55.45 3de6 n ASP 98 Cb 0.34 -0.17 0.21 0.00 -0.02 0.00 0.00 41.12 41.49 3de6 n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3de6 n ASN 99 N -1.17 2.85 0.00 -2.24 5.03 -1.26 -4.33 115.26 114.14 3de6 n ASN 99 Ca 0.12 -1.91 0.00 0.00 0.87 0.00 0.00 54.58 53.66 3de6 n ASN 99 Cb 0.12 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.79 3de6 n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3de6 n GLY 100 N 1.36 0.45 3.75 7.41 0.00 0.52 -5.04 105.19 113.64 3de6 n GLY 100 Ca 0.17 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 3de6 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3de6 s SER 101 N -2.51 5.30 -0.16 1.61 0.01 -1.26 -4.78 113.70 111.93 3de6 s SER 101 Ca 0.00 -0.15 -0.28 0.00 1.31 0.00 0.00 55.95 56.83 3de6 s SER 101 Cb 0.00 -1.34 0.07 0.00 0.21 0.00 0.00 66.02 64.97 3de6 s SER 101 CO 0.00 0.12 0.71 -0.83 0.41 0.00 0.00 173.24 173.66 3de6 s GLY 102 N -2.72 -0.55 0.58 3.44 0.00 -1.26 0.64 107.32 107.45 3de6 s GLY 102 Ca 0.29 1.70 -0.15 0.00 0.00 0.00 0.00 44.72 46.55 3de6 s GLY 102 CO 0.21 1.35 1.03 1.20 0.00 0.00 0.00 173.10 176.89 3de6 s GLN 103 N -0.43 3.54 0.44 2.90 1.11 -1.26 -4.92 119.66 121.04 3de6 s GLN 103 Ca -0.05 1.05 0.10 0.00 0.01 0.00 0.00 55.36 56.47 3de6 s GLN 103 Cb -0.02 -2.07 0.99 0.00 -1.01 0.00 0.00 33.01 30.89 3de6 s GLN 103 CO 0.05 -0.62 2.07 1.88 0.01 0.00 0.00 175.29 178.68 3de6 h TYR 104 N 0.44 0.30 -0.54 0.91 0.05 -1.99 -2.07 116.97 114.07 3de6 h TYR 104 Ca -0.46 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.25 3de6 h TYR 104 Cb 1.20 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.82 3de6 h TYR 104 CO 0.61 0.22 0.06 1.03 -1.05 0.00 0.00 178.16 179.04 3de6 h SER 105 N 0.32 0.83 -0.15 3.88 0.87 -2.00 -1.74 113.55 115.57 3de6 h SER 105 Ca 0.08 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.39 3de6 h SER 105 Cb 0.02 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 3de6 h SER 105 CO -0.01 0.86 -0.18 0.74 -0.53 0.00 0.00 176.83 177.71 3de6 h THR 106 N 0.83 1.35 -0.84 2.23 2.02 -1.76 -2.22 112.91 114.51 3de6 h THR 106 Ca 0.17 -1.36 0.05 0.00 0.77 0.00 0.00 66.41 66.04 3de6 h THR 106 Cb 0.40 1.89 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 3de6 h THR 106 CO 0.01 0.40 0.55 0.40 0.37 0.00 0.00 175.52 177.25 3de6 h ILE 107 N 0.02 1.08 -0.09 3.11 2.04 -1.28 -0.87 117.51 121.52 3de6 h ILE 107 Ca 0.02 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 3de6 h ILE 107 Cb 0.73 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3de6 h ILE 107 CO 0.04 0.18 -0.10 0.40 0.00 0.00 0.00 178.15 178.67 3de6 h ILE 108 N 0.97 1.36 -0.75 -0.67 2.04 -1.29 -1.84 117.51 117.33 3de6 h ILE 108 Ca 0.35 -1.26 0.09 0.00 1.00 0.00 0.00 64.86 65.04 3de6 h ILE 108 Cb 0.15 1.99 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 3de6 h ILE 108 CO -0.12 0.36 0.40 0.00 0.00 0.00 0.00 178.15 178.78 3de6 h ALA 109 N 0.57 1.05 -0.93 1.87 0.00 -1.01 -1.45 119.26 119.36 3de6 h ALA 109 Ca 0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3de6 h ALA 109 Cb 0.62 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 3de6 h ALA 109 CO 0.02 0.01 0.59 0.78 0.00 0.00 0.00 179.25 180.65 3de6 h GLY 110 N 0.67 1.39 0.93 0.00 0.00 -0.89 0.16 103.07 105.33 3de6 h GLY 110 Ca 0.37 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 3de6 h GLY 110 CO -0.26 0.33 0.07 -0.33 0.00 0.00 0.00 176.54 176.35 3de6 h MET 111 N 1.10 0.65 -0.23 4.80 2.07 -0.68 -2.80 114.93 119.84 3de6 h MET 111 Ca 0.39 -0.17 -0.09 0.00 -2.07 0.00 0.00 59.70 57.76 3de6 h MET 111 Cb 0.12 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 29.76 3de6 h MET 111 CO -0.16 0.70 -0.24 -0.44 1.07 0.00 0.00 176.91 177.84 3de6 h ASP 112 N 0.50 0.42 -0.09 1.22 3.32 -0.83 -2.59 116.42 118.37 3de6 h ASP 112 Ca 0.12 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.06 3de6 h ASP 112 Cb 0.35 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3de6 h ASP 112 CO 0.01 0.67 -0.07 0.15 -1.72 0.00 0.00 179.24 178.27 3de6 h PHE 113 N 0.38 -0.17 -0.47 4.55 3.04 -0.58 -2.64 116.94 121.05 3de6 h PHE 113 Ca 0.06 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 3de6 h PHE 113 Cb 0.63 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.21 3de6 h PHE 113 CO 0.02 -0.11 0.25 0.28 -2.02 0.00 0.00 178.31 176.73 3de6 h VAL 114 N -0.08 1.15 0.00 1.41 2.07 -1.40 1.01 116.25 120.41 3de6 h VAL 114 Ca 0.06 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 3de6 h VAL 114 Cb 0.17 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3de6 h VAL 114 CO -0.14 0.17 -0.36 0.00 0.02 0.00 0.00 177.57 177.26 3de6 h ALA 115 N 1.62 1.17 0.07 1.67 0.00 -1.20 -1.36 119.26 121.23 3de6 h ALA 115 Ca 0.17 -0.32 -0.32 0.00 0.00 0.00 0.00 54.91 54.44 3de6 h ALA 115 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3de6 h ALA 115 CO -0.03 0.44 -1.76 0.45 0.00 0.00 0.00 179.25 178.36 3de6 n SER 116 N -3.77 2.01 0.25 0.00 2.88 -0.95 -4.48 113.62 109.57 3de6 n SER 116 Ca -0.01 0.28 0.09 0.00 -1.33 0.00 0.00 58.87 57.90 3de6 n SER 116 Cb 0.44 -0.89 0.64 0.00 -0.75 0.00 0.00 64.21 63.65 3de6 n SER 116 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 3de6 h ASP 117 N -0.39 0.00 -0.07 -3.46 3.58 0.12 -0.60 116.42 115.61 3de6 h ASP 117 Ca -0.41 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.06 3de6 h ASP 117 Cb 1.73 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.78 3de6 h ASP 117 CO -0.05 0.11 0.14 0.07 -2.88 0.00 0.00 179.24 176.63 3de6 h LYS 118 N 0.00 0.00 0.00 0.28 2.10 -1.47 0.32 116.57 117.79 3de6 h LYS 118 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3de6 h LYS 118 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 3de6 h LYS 118 CO 0.01 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.55 3de6 n ASN 119 N -3.43 0.01 -0.95 7.07 5.03 -0.23 -2.50 115.26 120.26 3de6 n ASN 119 Ca -0.01 0.50 0.11 0.00 0.87 0.00 0.00 54.58 56.06 3de6 n ASN 119 Cb 0.23 -0.50 0.11 0.00 -1.02 0.00 0.00 39.78 38.60 3de6 n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3de6 n ASN 120 N -1.51 2.99 -4.63 6.41 3.02 0.11 -4.97 115.26 116.68 3de6 n ASN 120 Ca 0.05 -1.96 -0.25 0.00 -0.03 0.00 0.00 54.58 52.39 3de6 n ASN 120 Cb 0.24 -0.04 -0.08 0.00 -0.61 0.00 0.00 39.78 39.29 3de6 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3de6 s ARG 121 N -1.83 2.28 -0.63 3.52 1.81 -1.04 -5.09 118.95 117.96 3de6 s ARG 121 Ca 0.28 -1.25 -0.19 0.00 -1.72 0.00 0.00 55.73 52.85 3de6 s ARG 121 Cb 0.20 -2.24 0.10 0.00 -0.45 0.00 0.00 34.95 32.56 3de6 s ARG 121 CO 0.29 0.42 0.78 -0.80 -0.68 0.00 0.00 175.30 175.31 3de6 s ASN 122 N -3.16 6.22 -0.40 0.23 -0.87 -1.26 -4.93 114.94 110.77 3de6 s ASN 122 Ca 0.28 -1.41 0.08 0.00 -1.57 0.00 0.00 52.86 50.24 3de6 s ASN 122 Cb -0.08 -2.33 0.27 0.00 -0.02 0.00 0.00 41.25 39.09 3de6 s ASN 122 CO 0.18 -1.16 0.57 0.00 -2.57 0.00 0.00 177.10 174.11 3de6 h PRO 124 N 3.85 0.08 0.00 0.00 0.13 -1.87 -1.74 132.00 132.45 3de6 h PRO 124 Ca 0.08 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3de6 h PRO 124 Cb 0.88 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3de6 h PRO 124 CO 0.49 0.05 -0.83 1.63 -0.23 0.00 0.00 178.00 179.10 3de6 n LYS 125 N -4.37 0.32 0.00 0.86 4.76 -0.10 -5.04 118.16 114.60 3de6 n LYS 125 Ca 0.13 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 3de6 n LYS 125 Cb 0.70 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 3de6 n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3de6 n GLY 126 N 1.34 3.03 3.11 0.72 0.00 -0.66 -4.41 105.19 108.32 3de6 n GLY 126 Ca 0.02 -1.87 -0.23 0.00 0.00 0.00 0.00 46.02 43.95 3de6 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3de6 s VAL 127 N -2.01 1.14 0.11 1.61 1.01 -1.26 -2.19 120.40 118.81 3de6 s VAL 127 Ca 0.00 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.44 3de6 s VAL 127 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 3de6 s VAL 127 CO 0.00 0.33 -0.18 -0.69 0.00 0.00 0.00 175.10 174.56 3de6 s VAL 128 N -0.28 1.52 -0.03 2.92 1.01 -0.32 -0.70 120.40 124.52 3de6 s VAL 128 Ca 0.04 -1.58 0.02 0.00 0.00 0.00 0.00 61.98 60.46 3de6 s VAL 128 Cb -0.06 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.84 3de6 s VAL 128 CO -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 175.10 174.80 3de6 s ALA 129 N -1.52 0.86 -0.26 5.51 0.00 -0.18 -1.00 121.76 125.17 3de6 s ALA 129 Ca 0.06 -0.29 -0.06 0.00 0.00 0.00 0.00 51.96 51.68 3de6 s ALA 129 Cb -0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 3de6 s ALA 129 CO 0.04 0.11 0.04 0.45 0.00 0.00 0.00 175.76 176.39 3de6 s SER 130 N 0.37 4.85 -0.47 0.00 0.15 -0.31 -0.76 113.70 117.52 3de6 s SER 130 Ca -0.06 -0.50 0.04 0.00 0.70 0.00 0.00 55.95 56.13 3de6 s SER 130 Cb -0.10 -1.84 0.13 0.00 -1.71 0.00 0.00 66.02 62.49 3de6 s SER 130 CO 0.01 -0.10 0.22 -0.76 1.20 0.00 0.00 173.24 173.81 3de6 s LEU 131 N 1.51 4.07 -1.10 3.45 1.43 0.18 -2.08 118.68 126.16 3de6 s LEU 131 Ca 0.04 -2.78 -0.06 0.00 -1.03 0.00 0.00 54.13 50.30 3de6 s LEU 131 Cb -0.16 -1.52 0.30 0.00 0.03 0.00 0.00 46.19 44.83 3de6 s LEU 131 CO 0.01 -0.26 1.39 -1.20 0.23 0.00 0.00 176.35 176.51 3de6 n SER 132 N 3.40 6.13 -3.93 2.29 7.64 -1.26 -2.06 113.62 125.84 3de6 n SER 132 Ca 0.05 -3.30 -0.09 0.00 1.01 0.00 0.00 58.87 56.55 3de6 n SER 132 Cb 0.34 -1.31 -0.04 0.00 -1.01 0.00 0.00 64.21 62.19 3de6 n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3de6 s LEU 133 N -2.26 0.17 -0.26 -3.43 0.05 -1.26 -4.93 118.68 106.77 3de6 s LEU 133 Ca 0.31 -0.86 -0.34 0.00 0.05 0.00 0.00 54.13 53.29 3de6 s LEU 133 Cb 0.01 2.04 0.16 0.00 -2.05 0.00 0.00 46.19 46.35 3de6 s LEU 133 CO 0.05 -1.21 1.31 -0.83 -0.55 0.00 0.00 176.35 175.12 3de6 s GLY 134 N -3.00 -0.13 0.09 -3.48 0.00 -1.26 -4.54 107.32 95.00 3de6 s GLY 134 Ca 0.19 2.16 -0.06 0.00 0.00 0.00 0.00 44.72 47.01 3de6 s GLY 134 CO 0.09 0.79 0.31 0.61 0.00 0.00 0.00 173.10 174.90 3de6 n GLY 135 N 0.18 1.32 3.70 0.20 0.00 -0.92 -4.99 105.19 104.67 3de6 n GLY 135 Ca 0.02 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 3de6 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3de6 s GLY 136 N -2.09 1.78 0.13 -0.02 0.00 -1.26 -0.89 107.32 104.97 3de6 s GLY 136 Ca 0.07 0.58 -0.35 0.00 0.00 0.00 0.00 44.72 45.02 3de6 s GLY 136 CO 0.03 0.98 1.21 2.98 0.00 0.00 0.00 173.10 178.30 3de6 n TYR 137 N -3.90 1.31 -3.69 1.90 9.36 -0.39 -3.76 117.16 117.99 3de6 n TYR 137 Ca 0.12 0.69 -0.13 0.00 3.32 0.00 0.00 57.90 61.89 3de6 n TYR 137 Cb 0.52 -2.28 -0.13 0.00 -0.63 0.00 0.00 39.34 36.81 3de6 n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3de6 s SER 138 N 0.16 0.14 0.43 2.98 0.15 -1.26 -4.91 113.70 111.39 3de6 s SER 138 Ca 0.78 0.54 0.20 0.00 0.70 0.00 0.00 55.95 58.17 3de6 s SER 138 Cb -0.91 0.54 0.98 0.00 -1.71 0.00 0.00 66.02 64.92 3de6 s SER 138 CO 0.50 -0.21 1.89 0.77 1.20 0.00 0.00 173.24 177.40 3de6 h SER 139 N 7.86 0.00 -0.38 5.45 4.64 -1.99 -1.79 113.55 127.33 3de6 h SER 139 Ca -0.25 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.98 3de6 h SER 139 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 3de6 h SER 139 CO 0.23 0.27 -0.12 0.28 -0.87 0.00 0.00 176.83 176.62 3de6 h SER 140 N 0.00 0.77 -0.52 4.97 0.02 -1.98 0.33 113.55 117.14 3de6 h SER 140 Ca -0.00 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.52 3de6 h SER 140 Cb 0.60 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 3de6 h SER 140 CO 0.04 0.97 0.14 0.58 -1.14 0.00 0.00 176.83 177.41 3de6 h VAL 141 N 0.56 1.24 -0.81 2.27 2.07 -1.87 -1.99 116.25 117.72 3de6 h VAL 141 Ca 0.09 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 3de6 h VAL 141 Cb 0.65 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 3de6 h VAL 141 CO 0.04 0.30 0.43 0.78 0.02 0.00 0.00 177.57 179.15 3de6 h ASN 142 N 0.71 1.02 0.03 0.57 4.21 -1.19 -2.45 115.58 118.47 3de6 h ASN 142 Ca 0.16 -0.11 -0.14 0.00 1.21 0.00 0.00 56.30 57.43 3de6 h ASN 142 Cb 0.32 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 3de6 h ASN 142 CO -0.00 0.83 -0.45 -1.28 -1.29 0.00 0.00 177.43 175.24 3de6 h SER 143 N 1.12 0.55 -0.65 5.81 0.87 -0.83 0.19 113.55 120.62 3de6 h SER 143 Ca 0.28 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 3de6 h SER 143 Cb 0.05 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 3de6 h SER 143 CO -0.04 0.93 0.15 0.00 -0.53 0.00 0.00 176.83 177.33 3de6 h ALA 144 N 1.09 1.00 -0.52 6.23 0.00 -1.12 -0.48 119.26 125.47 3de6 h ALA 144 Ca 0.03 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 3de6 h ALA 144 Cb 0.96 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3de6 h ALA 144 CO 0.08 0.65 -0.12 0.00 0.00 0.00 0.00 179.25 179.86 3de6 h ALA 145 N 1.14 0.80 -0.57 0.00 0.00 -0.93 -1.79 119.26 117.92 3de6 h ALA 145 Ca 0.21 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 3de6 h ALA 145 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3de6 h ALA 145 CO 0.00 0.66 0.05 0.00 0.00 0.00 0.00 179.25 179.97 3de6 h ALA 146 N 0.98 1.01 -0.34 0.00 0.00 -0.53 -1.79 119.26 118.60 3de6 h ALA 146 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3de6 h ALA 146 Cb 0.68 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3de6 h ALA 146 CO 0.05 0.62 0.21 0.00 0.00 0.00 0.00 179.25 180.13 3de6 h ARG 147 N 0.88 0.45 -0.34 0.00 3.08 -0.88 0.25 114.38 117.83 3de6 h ARG 147 Ca 0.17 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.23 3de6 h ARG 147 Cb 0.45 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 3de6 h ARG 147 CO 0.02 0.32 0.10 1.25 -1.07 0.00 0.00 179.97 180.59 3de6 h LEU 148 N 0.44 0.08 -0.09 3.04 5.85 -0.98 -0.95 115.31 122.71 3de6 h LEU 148 Ca 0.12 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 3de6 h LEU 148 Cb -0.02 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 3de6 h LEU 148 CO -0.02 0.08 0.05 -0.61 -0.34 0.00 0.00 178.44 177.59 3de6 h GLN 149 N 0.23 0.13 0.00 1.25 5.75 -1.18 -2.95 115.11 118.34 3de6 h GLN 149 Ca 0.16 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 3de6 h GLN 149 Cb 0.15 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 3de6 h GLN 149 CO -0.18 0.18 -0.09 0.66 -2.65 0.00 0.00 178.83 176.75 3de6 h SER 150 N 0.04 0.00 0.45 -0.69 4.64 -0.36 -1.03 113.55 116.61 3de6 h SER 150 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3de6 h SER 150 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3de6 h SER 150 CO -0.00 0.09 0.00 -1.54 -0.87 0.00 0.00 176.83 174.51 3de6 n SER 151 N -3.53 0.00 0.00 4.97 3.41 -0.41 -4.84 113.62 113.22 3de6 n SER 151 Ca -0.02 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 3de6 n SER 151 Cb 0.23 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 3de6 n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3de6 n GLY 152 N 0.06 1.62 3.40 5.00 0.00 -0.39 -5.11 105.19 109.77 3de6 n GLY 152 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3de6 n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3de6 s VAL 153 N -2.00 3.44 -0.30 1.61 1.01 -1.21 -4.48 120.40 118.48 3de6 s VAL 153 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 3de6 s VAL 153 Cb 0.00 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 3de6 s VAL 153 CO 0.00 0.49 1.84 -0.32 0.00 0.00 0.00 175.10 177.10 3de6 s MET 154 N 0.65 3.36 -0.26 2.72 1.75 0.12 -4.12 119.30 123.53 3de6 s MET 154 Ca -0.04 1.54 -0.12 0.00 -1.25 0.00 0.00 55.69 55.83 3de6 s MET 154 Cb -0.15 -4.20 -0.05 0.00 2.84 0.00 0.00 34.83 33.27 3de6 s MET 154 CO 0.02 -1.82 0.21 0.08 -0.65 0.00 0.00 175.02 172.86 3de6 s VAL 155 N 6.88 5.31 -0.08 10.11 1.01 -1.26 -1.01 120.40 141.36 3de6 s VAL 155 Ca 0.82 0.25 0.03 0.00 0.00 0.00 0.00 61.98 63.08 3de6 s VAL 155 Cb -0.24 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 3de6 s VAL 155 CO 0.34 0.27 -0.16 0.00 0.00 0.00 0.00 175.10 175.55 3de6 s ALA 156 N 1.52 2.52 0.01 5.51 0.00 0.06 -0.82 121.76 130.56 3de6 s ALA 156 Ca 0.09 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.11 3de6 s ALA 156 Cb -0.15 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 3de6 s ALA 156 CO 0.08 0.40 -0.08 0.14 0.00 0.00 0.00 175.76 176.31 3de6 s VAL 157 N -0.17 0.58 0.22 0.00 -7.23 -0.04 -0.64 120.40 113.13 3de6 s VAL 157 Ca -0.01 -0.54 -0.31 0.00 -1.81 0.00 0.00 61.98 59.30 3de6 s VAL 157 Cb -0.14 -0.54 -0.12 0.00 0.56 0.00 0.00 36.38 36.15 3de6 s VAL 157 CO 0.03 0.01 1.67 0.00 -0.31 0.00 0.00 175.10 176.51 3de6 s ALA 158 N -0.51 3.88 0.52 1.32 0.00 -0.88 -1.15 121.76 124.95 3de6 s ALA 158 Ca -0.00 1.55 0.20 0.00 0.00 0.00 0.00 51.96 53.71 3de6 s ALA 158 Cb -0.05 -3.67 1.32 0.00 0.00 0.00 0.00 23.12 20.71 3de6 s ALA 158 CO 0.00 -0.91 2.08 0.00 0.00 0.00 0.00 175.76 176.93 3de6 h ALA 159 N 6.39 2.21 0.00 0.00 0.00 -1.25 -3.40 119.26 123.20 3de6 h ALA 159 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3de6 h ALA 159 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3de6 h ALA 159 CO 0.92 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 180.30 3de6 n GLY 160 N -1.58 2.98 2.12 0.00 0.00 -1.26 -4.69 105.19 102.75 3de6 n GLY 160 Ca 0.03 -1.95 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 3de6 n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3de6 n ASN 161 N 0.00 5.56 -0.53 1.61 3.02 -1.26 -1.49 115.26 122.17 3de6 n ASN 161 Ca 0.00 -3.76 0.08 0.00 -0.03 0.00 0.00 54.58 50.87 3de6 n ASN 161 Cb 0.00 -0.49 0.04 0.00 -0.61 0.00 0.00 39.78 38.71 3de6 n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3de6 n ASN 162 N -0.74 2.04 -4.06 6.41 3.02 -0.99 -4.77 115.26 116.17 3de6 n ASN 162 Ca 0.48 -1.52 -0.28 0.00 -0.03 0.00 0.00 54.58 53.23 3de6 n ASN 162 Cb 0.88 0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 40.23 3de6 n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3de6 n ASN 163 N 0.45 -0.36 -3.63 6.41 4.05 -0.23 -4.94 115.26 117.01 3de6 n ASN 163 Ca 0.08 -1.11 -0.17 0.00 0.45 0.00 0.00 54.58 53.84 3de6 n ASN 163 Cb 0.38 -2.55 -0.09 0.00 1.23 0.00 0.00 39.78 38.75 3de6 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3de6 s ALA 164 N -4.05 1.57 0.04 5.20 0.00 -1.26 -4.93 121.76 118.34 3de6 s ALA 164 Ca 0.05 -1.92 -0.31 0.00 0.00 0.00 0.00 51.96 49.78 3de6 s ALA 164 Cb -0.02 1.43 -0.06 0.00 0.00 0.00 0.00 23.12 24.47 3de6 s ALA 164 CO 0.93 -0.65 1.40 0.34 0.00 0.00 0.00 175.76 177.78 3de6 s ASP 165 N -3.29 6.84 0.02 0.00 -1.08 -1.26 -1.61 116.67 116.29 3de6 s ASP 165 Ca 0.40 2.19 0.20 0.00 -0.52 0.00 0.00 52.55 54.82 3de6 s ASP 165 Cb 0.04 -2.57 0.83 0.00 -1.46 0.00 0.00 42.92 39.76 3de6 s ASP 165 CO 0.22 -0.69 1.62 0.00 0.52 0.00 0.00 175.17 176.84 3de6 n ALA 166 N 4.84 1.88 0.04 3.66 0.00 0.86 -2.94 120.51 128.85 3de6 n ALA 166 Ca 0.12 -0.06 0.22 0.00 0.00 0.00 0.00 53.44 53.72 3de6 n ALA 166 Cb 0.43 -1.32 0.73 0.00 0.00 0.00 0.00 19.45 19.29 3de6 n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3de6 h ARG 167 N 0.00 0.00 -0.50 0.00 0.11 -1.91 -1.55 114.38 110.53 3de6 h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3de6 h ARG 167 Cb 0.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.42 3de6 h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3de6 n ASN 168 N -3.83 2.52 -4.16 0.08 5.03 -1.15 -4.77 115.26 108.98 3de6 n ASN 168 Ca 0.10 -2.13 -0.17 0.00 0.87 0.00 0.00 54.58 53.25 3de6 n ASN 168 Cb 0.69 -0.35 -0.12 0.00 -1.02 0.00 0.00 39.78 38.98 3de6 n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3de6 s TYR 169 N -1.58 1.13 -0.01 3.10 2.02 -0.58 -1.26 117.35 120.17 3de6 s TYR 169 Ca 0.28 -0.50 0.02 0.00 -0.37 0.00 0.00 57.07 56.50 3de6 s TYR 169 Cb 0.16 -0.63 -0.01 0.00 -0.40 0.00 0.00 41.96 41.08 3de6 s TYR 169 CO 0.16 0.04 -0.08 -1.12 -1.57 0.00 0.00 175.55 172.98 3de6 s SER 170 N -1.88 0.94 -0.02 2.29 0.01 -0.06 -1.03 113.70 113.94 3de6 s SER 170 Ca -0.01 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.13 3de6 s SER 170 Cb -0.09 -0.10 0.12 0.00 0.21 0.00 0.00 66.02 66.17 3de6 s SER 170 CO 0.02 0.09 0.85 -0.81 0.41 0.00 0.00 173.24 173.80 3de6 n PRO 171 N 2.86 1.51 -0.09 12.44 -0.04 -1.26 -2.18 135.00 148.24 3de6 n PRO 171 Ca -0.13 -0.49 0.14 0.00 -0.04 0.00 0.00 63.50 62.98 3de6 n PRO 171 Cb 0.57 -1.43 0.52 0.00 -0.04 0.00 0.00 33.50 33.13 3de6 n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3de6 h ALA 172 N 2.66 2.09 -0.01 0.55 0.00 -1.76 -1.95 119.26 120.84 3de6 h ALA 172 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3de6 h ALA 172 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3de6 h ALA 172 CO 0.05 -0.25 -0.12 -1.13 0.00 0.00 0.00 179.25 177.81 3de6 n SER 173 N -4.46 0.64 -4.63 0.00 3.41 -0.19 -4.78 113.62 103.61 3de6 n SER 173 Ca 0.11 -0.75 -0.43 0.00 -0.26 0.00 0.00 58.87 57.54 3de6 n SER 173 Cb 0.44 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 3de6 n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3de6 s GLU 174 N -2.40 3.84 0.54 4.33 2.56 -0.74 -4.91 118.70 121.92 3de6 s GLU 174 Ca 0.30 1.49 0.20 0.00 0.00 0.00 0.00 54.97 56.97 3de6 s GLU 174 Cb 0.20 -3.98 1.43 0.00 2.00 0.00 0.00 34.13 33.79 3de6 s GLU 174 CO 0.46 -1.23 2.17 -1.35 -0.56 0.00 0.00 175.26 174.75 3de6 h PRO 175 N 10.19 0.00 -0.00 4.30 0.11 -1.90 -3.04 132.00 141.66 3de6 h PRO 175 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3de6 h PRO 175 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3de6 h PRO 175 CO 1.01 0.00 -0.29 -1.13 -0.21 0.00 0.00 178.00 177.38 3de6 n SER 176 N -4.33 0.66 -4.91 -2.05 3.41 -1.26 -4.87 113.62 100.26 3de6 n SER 176 Ca -0.02 -0.50 -0.20 0.00 -0.26 0.00 0.00 58.87 57.88 3de6 n SER 176 Cb 0.11 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 3de6 n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3de6 s VAL 177 N -2.70 3.04 -0.49 -3.33 -7.23 -1.15 -4.94 120.40 103.60 3de6 s VAL 177 Ca 0.20 -1.24 -0.22 0.00 -1.81 0.00 0.00 61.98 58.91 3de6 s VAL 177 Cb 0.19 -3.07 0.04 0.00 0.56 0.00 0.00 36.38 34.09 3de6 s VAL 177 CO 0.57 -0.05 0.75 0.00 -0.31 0.00 0.00 175.10 176.07 3de6 s THR 179 N 3.20 5.18 -0.17 0.00 2.01 -1.26 -0.86 115.64 123.74 3de6 s THR 179 Ca 0.25 0.86 0.01 0.00 0.31 0.00 0.00 61.69 63.12 3de6 s THR 179 Cb -0.14 -3.79 0.02 0.00 0.01 0.00 0.00 72.50 68.60 3de6 s THR 179 CO 0.18 0.28 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.51 3de6 s VAL 180 N 0.97 2.11 0.59 3.82 1.01 -0.30 -1.07 120.40 127.53 3de6 s VAL 180 Ca 0.23 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 3de6 s VAL 180 Cb -0.15 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.38 3de6 s VAL 180 CO 0.09 0.54 0.85 -0.83 0.00 0.00 0.00 175.10 175.75 3de6 s GLY 181 N 1.18 1.69 -0.12 4.51 0.00 0.09 -0.82 107.32 113.84 3de6 s GLY 181 Ca 0.02 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 43.71 3de6 s GLY 181 CO -0.10 -0.71 -0.02 0.00 0.00 0.00 0.00 173.10 172.26 3de6 s ALA 182 N -2.92 3.11 0.34 3.20 0.00 -1.26 -0.86 121.76 123.37 3de6 s ALA 182 Ca 0.56 -0.82 0.09 0.00 0.00 0.00 0.00 51.96 51.79 3de6 s ALA 182 Cb -0.10 -1.51 -0.06 0.00 0.00 0.00 0.00 23.12 21.45 3de6 s ALA 182 CO 0.42 0.38 -0.05 -1.54 0.00 0.00 0.00 175.76 174.97 3de6 s SER 183 N -0.19 3.95 0.57 0.00 1.04 -0.02 -0.98 113.70 118.07 3de6 s SER 183 Ca 0.04 -1.08 0.08 0.00 0.48 0.00 0.00 55.95 55.48 3de6 s SER 183 Cb -0.13 -0.44 0.08 0.00 0.10 0.00 0.00 66.02 65.63 3de6 s SER 183 CO 0.02 -0.19 0.67 1.51 0.98 0.00 0.00 173.24 176.23 3de6 s ASP 184 N -3.65 4.90 0.48 7.02 1.47 0.49 -0.93 116.67 126.45 3de6 s ASP 184 Ca 0.33 -1.02 0.30 0.00 1.18 0.00 0.00 52.55 53.34 3de6 s ASP 184 Cb 0.00 0.41 1.08 0.00 -0.34 0.00 0.00 42.92 44.08 3de6 s ASP 184 CO 0.18 -1.30 1.86 0.08 0.68 0.00 0.00 175.17 176.67 3de6 h ARG 185 N 0.35 0.00 -0.65 2.11 0.11 -1.88 -1.92 114.38 112.50 3de6 h ARG 185 Ca -0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.76 3de6 h ARG 185 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 3de6 h ARG 185 CO 0.46 0.00 0.00 0.66 0.10 0.00 0.00 179.97 181.19 3de6 n TYR 186 N -2.95 1.04 -2.68 4.08 4.01 -1.26 -4.48 117.16 114.91 3de6 n TYR 186 Ca 0.02 -0.39 -0.16 0.00 -0.16 0.00 0.00 57.90 57.21 3de6 n TYR 186 Cb 0.35 -0.23 0.02 0.00 -0.31 0.00 0.00 39.34 39.16 3de6 n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3de6 n ASP 187 N 0.51 -4.88 -4.79 7.72 9.92 -0.72 -4.90 116.55 119.41 3de6 n ASP 187 Ca 0.16 -0.16 -0.32 0.00 -0.53 0.00 0.00 54.79 53.94 3de6 n ASP 187 Cb 0.67 -3.81 -0.07 0.00 -0.64 0.00 0.00 41.12 37.28 3de6 n ASP 187 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3de6 s ARG 188 N -5.23 3.04 0.13 -1.24 0.52 -1.26 -0.74 118.95 114.16 3de6 s ARG 188 Ca 0.17 -0.55 -0.35 0.00 -0.52 0.00 0.00 55.73 54.48 3de6 s ARG 188 Cb -0.07 -2.83 -0.16 0.00 0.52 0.00 0.00 34.95 32.41 3de6 s ARG 188 CO 0.21 0.62 1.39 -2.13 0.02 0.00 0.00 175.30 175.40 3de6 n ARG 189 N 0.89 1.50 -1.69 3.54 0.63 -0.32 -0.38 116.66 120.83 3de6 n ARG 189 Ca -0.11 0.54 -0.41 0.00 -0.92 0.00 0.00 57.85 56.95 3de6 n ARG 189 Cb 0.52 -2.20 0.01 0.00 0.45 0.00 0.00 32.46 31.24 3de6 n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3de6 n SER 190 N 2.68 2.34 0.25 6.15 7.64 -0.15 -4.73 113.62 127.80 3de6 n SER 190 Ca 0.17 1.10 0.15 0.00 1.01 0.00 0.00 58.87 61.29 3de6 n SER 190 Cb 0.23 -1.48 0.53 0.00 -1.01 0.00 0.00 64.21 62.49 3de6 n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3de6 h SER 191 N 2.00 0.00 0.21 6.43 4.64 -1.92 -0.88 113.55 124.03 3de6 h SER 191 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3de6 h SER 191 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3de6 h SER 191 CO 0.59 0.05 -0.56 2.22 -0.87 0.00 0.00 176.83 178.27 3de6 n PHE 192 N -3.15 0.00 -2.24 4.77 1.16 -1.26 -4.65 117.46 112.09 3de6 n PHE 192 Ca 0.01 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.18 3de6 n PHE 192 Cb 0.38 -0.11 -0.03 0.00 -1.61 0.00 0.00 39.48 38.11 3de6 n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3de6 s SER 193 N -2.77 6.92 0.93 5.98 0.15 -0.34 -1.06 113.70 123.51 3de6 s SER 193 Ca 0.15 2.35 -0.12 0.00 0.70 0.00 0.00 55.95 59.03 3de6 s SER 193 Cb 0.18 -2.60 0.15 0.00 -1.71 0.00 0.00 66.02 62.03 3de6 s SER 193 CO 0.67 -0.53 1.10 0.20 1.20 0.00 0.00 173.24 175.88 3de6 s ASN 194 N 0.49 3.25 0.24 5.45 0.02 -0.56 -4.07 114.94 119.75 3de6 s ASN 194 Ca 0.58 1.28 -0.00 0.00 -1.02 0.00 0.00 52.86 53.69 3de6 s ASN 194 Cb -0.36 -1.95 0.00 0.00 0.02 0.00 0.00 41.25 38.97 3de6 s ASN 194 CO 0.36 -2.75 0.31 0.00 0.02 0.00 0.00 177.10 175.04 3de6 n TYR 195 N -3.94 -1.02 0.00 2.20 4.11 -0.63 -4.73 117.16 113.14 3de6 n TYR 195 Ca 0.06 -1.65 0.00 0.00 -0.00 0.00 0.00 57.90 56.31 3de6 n TYR 195 Cb 0.57 0.35 0.00 0.00 -0.00 0.00 0.00 39.34 40.25 3de6 n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3de6 n GLY 196 N -0.40 3.09 0.23 -7.48 0.00 -1.26 -0.10 105.19 99.27 3de6 n GLY 196 Ca 0.01 -1.95 0.16 0.00 0.00 0.00 0.00 46.02 44.25 3de6 n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3de6 h SER 197 N 0.00 0.00 1.74 1.61 4.64 -1.96 -2.35 113.55 117.23 3de6 h SER 197 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3de6 h SER 197 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3de6 h SER 197 CO 0.00 0.00 -0.26 1.62 -0.87 0.00 0.00 176.83 177.32 3de6 h VAL 198 N 0.00 0.38 -3.65 0.95 3.04 -1.91 -3.45 116.25 111.61 3de6 h VAL 198 Ca 0.00 -1.55 -0.54 0.00 -1.01 0.00 0.00 66.70 63.60 3de6 h VAL 198 Cb 0.13 2.18 0.10 0.00 -2.01 0.00 0.00 31.29 31.69 3de6 h VAL 198 CO 0.00 0.22 0.76 0.18 -1.01 0.00 0.00 177.57 177.71 3de6 n LEU 199 N -3.14 4.47 -0.04 3.16 4.32 -0.89 -4.61 117.00 120.27 3de6 n LEU 199 Ca 0.03 1.21 0.02 0.00 -0.02 0.00 0.00 56.01 57.24 3de6 n LEU 199 Cb 0.62 -1.59 -0.14 0.00 -1.62 0.00 0.00 43.42 40.70 3de6 n LEU 199 CO 0.37 0.05 -0.86 0.47 -1.22 0.00 0.00 177.39 176.20 3de6 n ASP 200 N 0.92 0.83 -3.54 -1.43 8.00 -0.23 -4.65 116.55 116.45 3de6 n ASP 200 Ca 0.04 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.47 3de6 n ASP 200 Cb 0.38 1.44 -0.02 0.00 -0.02 0.00 0.00 41.12 42.89 3de6 n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3de6 s ILE 201 N -2.89 0.00 0.00 0.53 1.10 -1.16 -4.81 121.20 113.97 3de6 s ILE 201 Ca -0.07 -0.05 0.05 0.00 -0.51 0.00 0.00 60.65 60.07 3de6 s ILE 201 Cb 0.09 -1.09 -0.03 0.00 0.15 0.00 0.00 42.46 41.58 3de6 s ILE 201 CO 0.73 0.00 -0.15 -0.36 -2.11 0.00 0.00 174.94 173.05 3de6 s PHE 202 N -2.94 2.65 0.33 3.50 0.40 -0.54 -0.74 117.98 120.64 3de6 s PHE 202 Ca 0.07 -0.19 0.03 0.00 -0.60 0.00 0.00 56.93 56.23 3de6 s PHE 202 Cb -0.01 -1.54 -0.05 0.00 0.51 0.00 0.00 43.02 41.93 3de6 s PHE 202 CO -0.07 0.24 0.09 0.20 0.70 0.00 0.00 175.22 176.38 3de6 s GLY 203 N -1.19 2.12 0.06 4.36 0.00 -0.04 -1.69 107.32 110.94 3de6 s GLY 203 Ca 0.14 -1.81 -0.30 0.00 0.00 0.00 0.00 44.72 42.75 3de6 s GLY 203 CO 0.04 -1.76 1.90 -4.14 0.00 0.00 0.00 173.10 169.14 3de6 s PRO 204 N -3.88 4.14 0.00 2.90 0.02 -1.26 -0.84 135.00 136.09 3de6 s PRO 204 Ca 0.34 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.94 3de6 s PRO 204 Cb 0.07 -3.96 0.00 0.00 0.02 0.00 0.00 34.50 30.63 3de6 s PRO 204 CO 0.15 -0.91 0.03 0.41 -0.33 0.00 0.00 177.00 176.35 3de6 n GLY 205 N 4.41 0.84 3.43 0.52 0.00 -0.11 -2.79 105.19 111.50 3de6 n GLY 205 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 3de6 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3de6 s THR 206 N -0.35 3.64 -0.99 2.61 2.01 -1.07 -0.84 115.64 120.66 3de6 s THR 206 Ca 0.00 -0.44 -0.06 0.00 0.31 0.00 0.00 61.69 61.51 3de6 s THR 206 Cb 0.00 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 3de6 s THR 206 CO 0.00 0.48 0.87 -1.20 -0.69 0.00 0.00 174.62 174.08 3de6 n SER 207 N 3.83 -6.81 -4.43 3.53 7.64 -1.24 -4.64 113.62 111.50 3de6 n SER 207 Ca -0.18 -0.60 -0.40 0.00 1.01 0.00 0.00 58.87 58.71 3de6 n SER 207 Cb 0.52 -5.11 -0.11 0.00 -1.01 0.00 0.00 64.21 58.50 3de6 n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3de6 s ILE 208 N -3.31 4.71 0.00 0.44 -1.09 -0.48 -4.85 121.20 116.62 3de6 s ILE 208 Ca 0.36 -0.58 -0.30 0.00 -2.23 0.00 0.00 60.65 57.90 3de6 s ILE 208 Cb -0.05 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.29 3de6 s ILE 208 CO 0.75 -0.08 1.04 -0.22 -1.23 0.00 0.00 174.94 175.20 3de6 s LEU 209 N 1.61 4.35 0.00 2.97 2.96 -1.26 -1.70 118.68 127.61 3de6 s LEU 209 Ca 0.04 1.74 -0.10 0.00 -0.22 0.00 0.00 54.13 55.58 3de6 s LEU 209 Cb -0.18 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 42.98 3de6 s LEU 209 CO 0.07 -0.34 0.53 -0.24 -1.32 0.00 0.00 176.35 175.06 3de6 n SER 210 N 4.06 -1.44 -4.75 3.68 2.88 -0.56 -4.89 113.62 112.60 3de6 n SER 210 Ca 0.07 -1.97 -0.33 0.00 -1.33 0.00 0.00 58.87 55.31 3de6 n SER 210 Cb 0.50 2.40 0.07 0.00 -0.75 0.00 0.00 64.21 66.42 3de6 n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3de6 s THR 211 N -2.39 2.97 0.21 2.46 -4.23 -1.26 -1.68 115.64 111.71 3de6 s THR 211 Ca 0.11 0.43 -0.00 0.00 -1.18 0.00 0.00 61.69 61.05 3de6 s THR 211 Cb -0.03 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 3de6 s THR 211 CO 0.07 -0.29 0.14 0.86 -0.54 0.00 0.00 174.62 174.86 3de6 s TRP 212 N -2.32 1.23 0.98 3.99 -0.11 0.66 -3.14 118.94 120.23 3de6 s TRP 212 Ca 0.68 -1.40 -0.12 0.00 1.22 0.00 0.00 56.10 56.48 3de6 s TRP 212 Cb -0.22 -0.59 0.18 0.00 -1.50 0.00 0.00 33.47 31.33 3de6 s TRP 212 CO 0.44 -0.64 1.09 0.96 -4.62 0.00 0.00 176.95 174.18 3de6 s ILE 213 N -4.08 2.21 -1.24 5.86 -4.36 -1.26 -2.36 121.20 115.97 3de6 s ILE 213 Ca 0.39 0.07 0.00 0.00 -0.26 0.00 0.00 60.65 60.85 3de6 s ILE 213 Cb 0.07 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.22 3de6 s ILE 213 CO 0.13 -0.09 0.00 0.61 0.24 0.00 0.00 174.94 175.84 3de6 n GLY 214 N -1.09 0.23 2.72 6.27 0.00 -1.26 -3.09 105.19 108.98 3de6 n GLY 214 Ca 0.06 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 3de6 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3de6 n GLY 215 N -1.09 -0.51 0.00 -0.02 0.00 -1.23 -4.98 105.19 97.37 3de6 n GLY 215 Ca -0.16 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3de6 n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3de6 n SER 216 N -2.16 1.03 -3.98 1.61 3.41 -0.99 -4.95 113.62 107.59 3de6 n SER 216 Ca -0.16 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.37 3de6 n SER 216 Cb 0.63 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.50 3de6 n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3de6 s THR 217 N 1.57 0.17 -0.05 6.66 -4.23 -1.26 -0.24 115.64 118.25 3de6 s THR 217 Ca 0.00 -1.49 -0.29 0.00 -1.18 0.00 0.00 61.69 58.73 3de6 s THR 217 Cb 0.00 -1.47 0.10 0.00 1.34 0.00 0.00 72.50 72.47 3de6 s THR 217 CO 0.00 -0.78 0.88 -0.13 -0.54 0.00 0.00 174.62 174.05 3de6 s ARG 218 N -3.90 0.80 -0.27 3.99 0.52 -0.68 -4.80 118.95 114.61 3de6 s ARG 218 Ca 0.07 -0.10 -0.12 0.00 -0.52 0.00 0.00 55.73 55.06 3de6 s ARG 218 Cb 0.06 0.37 -0.05 0.00 0.52 0.00 0.00 34.95 35.86 3de6 s ARG 218 CO -0.09 -0.31 0.24 0.45 0.02 0.00 0.00 175.30 175.60 3de6 s SER 219 N -1.90 6.10 0.32 0.23 0.15 -1.26 -1.49 113.70 115.84 3de6 s SER 219 Ca 0.01 0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.78 3de6 s SER 219 Cb -0.01 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 3de6 s SER 219 CO -0.04 -0.08 0.15 0.27 1.20 0.00 0.00 173.24 174.75 3de6 s ILE 220 N 1.77 0.40 0.13 6.45 -4.36 -0.69 -4.79 121.20 120.11 3de6 s ILE 220 Ca 0.09 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.55 3de6 s ILE 220 Cb -0.16 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.01 3de6 s ILE 220 CO 0.10 0.00 -0.14 -0.44 0.24 0.00 0.00 174.94 174.70 3de6 s SER 221 N -3.41 2.10 0.00 4.36 0.01 -1.26 -1.38 113.70 114.12 3de6 s SER 221 Ca 0.34 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.76 3de6 s SER 221 Cb 0.05 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.20 3de6 s SER 221 CO 0.17 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.29 3de6 n GLY 222 N 0.40 3.61 0.15 3.44 0.00 -0.02 -4.84 105.19 107.93 3de6 n GLY 222 Ca -0.14 -1.16 0.12 0.00 0.00 0.00 0.00 46.02 44.84 3de6 n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3de6 n THR 223 N -1.43 0.86 0.40 2.61 -2.24 -1.26 -0.53 114.28 112.69 3de6 n THR 223 Ca 0.00 0.35 0.14 0.00 -2.27 0.00 0.00 64.05 62.26 3de6 n THR 223 Cb 0.00 -1.30 0.49 0.00 -2.10 0.00 0.00 70.33 67.41 3de6 n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3de6 h SER 224 N 0.00 0.00 0.30 3.42 0.02 -1.91 -1.57 113.55 113.81 3de6 h SER 224 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 3de6 h SER 224 Cb 0.29 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 3de6 h SER 224 CO 0.00 0.00 -1.95 0.23 -1.14 0.00 0.00 176.83 173.97 3de6 n MET 225 N -2.56 0.66 -0.10 3.45 2.81 0.31 -4.23 117.12 117.46 3de6 n MET 225 Ca 0.03 0.21 -0.12 0.00 -1.81 0.00 0.00 57.70 56.00 3de6 n MET 225 Cb 0.33 -1.70 -0.04 0.00 -0.71 0.00 0.00 33.22 31.10 3de6 n MET 225 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3de6 h ALA 226 N 0.87 0.39 -0.43 3.04 0.00 -1.34 -3.33 119.26 118.46 3de6 h ALA 226 Ca -0.38 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.31 3de6 h ALA 226 Cb 2.08 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 19.67 3de6 h ALA 226 CO 0.06 0.24 -0.32 1.15 0.00 0.00 0.00 179.25 180.38 3de6 h THR 227 N 0.32 0.23 0.00 0.00 2.02 -1.47 -0.97 112.91 113.04 3de6 h THR 227 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3de6 h THR 227 Cb 0.60 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3de6 h THR 227 CO 0.03 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.11 3de6 n PRO 228 N -5.42 0.10 -0.02 6.66 -0.04 -1.25 -0.05 135.00 134.98 3de6 n PRO 228 Ca 0.02 0.46 -0.16 0.00 -0.04 0.00 0.00 63.50 63.77 3de6 n PRO 228 Cb 0.34 -1.75 -0.09 0.00 -0.04 0.00 0.00 33.50 31.96 3de6 n PRO 228 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3de6 h HIS 229 N 0.00 0.68 -0.11 0.54 3.86 -1.29 -0.53 115.15 118.30 3de6 h HIS 229 Ca 0.00 -0.31 -0.17 0.00 -1.16 0.00 0.00 60.37 58.74 3de6 h HIS 229 Cb 0.17 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 28.55 3de6 h HIS 229 CO 0.00 1.09 -0.58 0.28 0.86 0.00 0.00 177.93 179.58 3de6 h VAL 230 N 0.08 1.34 -0.28 2.45 2.07 -1.09 -0.79 116.25 120.04 3de6 h VAL 230 Ca -0.04 -1.87 0.05 0.00 0.82 0.00 0.00 66.70 65.66 3de6 h VAL 230 Cb 1.16 2.15 -0.05 0.00 -1.52 0.00 0.00 31.29 33.03 3de6 h VAL 230 CO 0.10 0.57 -0.03 0.00 0.02 0.00 0.00 177.57 178.24 3de6 h ALA 231 N 0.49 0.23 -0.79 1.67 0.00 -0.51 0.22 119.26 120.57 3de6 h ALA 231 Ca -0.04 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3de6 h ALA 231 Cb 1.22 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 3de6 h ALA 231 CO 0.12 -0.43 0.42 0.78 0.00 0.00 0.00 179.25 180.13 3de6 h GLY 232 N 0.05 1.19 0.99 0.00 0.00 -1.04 -2.45 103.07 101.82 3de6 h GLY 232 Ca 0.13 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 3de6 h GLY 232 CO -0.25 0.53 0.04 -2.00 0.00 0.00 0.00 176.54 174.86 3de6 h LEU 233 N 1.11 0.81 -0.27 3.11 5.85 -0.64 -1.46 115.31 123.83 3de6 h LEU 233 Ca 0.28 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3de6 h LEU 233 Cb 0.06 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3de6 h LEU 233 CO -0.04 0.89 0.08 0.00 -0.34 0.00 0.00 178.44 179.03 3de6 h ALA 234 N 0.95 0.29 -0.73 1.25 0.00 -0.74 -1.11 119.26 119.18 3de6 h ALA 234 Ca 0.14 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.15 3de6 h ALA 234 Cb 0.45 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 3de6 h ALA 234 CO 0.02 -0.33 0.42 0.00 0.00 0.00 0.00 179.25 179.36 3de6 h ALA 235 N 1.17 0.99 -0.39 0.00 0.00 -1.24 -0.96 119.26 118.84 3de6 h ALA 235 Ca 0.12 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3de6 h ALA 235 Cb 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3de6 h ALA 235 CO -0.13 0.11 -0.10 -0.92 0.00 0.00 0.00 179.25 178.20 3de6 h TYR 236 N 0.76 0.74 0.09 0.00 3.20 -0.94 -1.93 116.97 118.89 3de6 h TYR 236 Ca 0.33 -0.12 -0.25 0.00 3.14 0.00 0.00 58.73 61.82 3de6 h TYR 236 Cb 0.20 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3de6 h TYR 236 CO -0.07 0.76 -1.16 -0.07 -1.64 0.00 0.00 178.16 175.98 3de6 h LEU 237 N 0.62 0.29 -0.53 2.82 3.38 -0.73 -2.81 115.31 118.37 3de6 h LEU 237 Ca 0.11 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 3de6 h LEU 237 Cb 0.54 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3de6 h LEU 237 CO 0.03 1.24 -0.14 0.24 0.09 0.00 0.00 178.44 179.90 3de6 h MET 238 N 0.05 1.03 0.00 1.13 2.86 -1.08 -1.40 114.93 117.52 3de6 h MET 238 Ca -0.09 -0.40 -0.05 0.00 -2.06 0.00 0.00 59.70 57.10 3de6 h MET 238 Cb 1.90 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.50 3de6 h MET 238 CO 0.18 1.09 -0.23 1.79 1.06 0.00 0.00 176.91 180.80 3de6 h THR 239 N 0.90 0.66 0.00 2.22 1.35 -1.31 -2.06 112.91 114.67 3de6 h THR 239 Ca 0.13 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 3de6 h THR 239 Cb 0.72 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 3de6 h THR 239 CO 0.06 0.23 0.00 0.18 -0.25 0.00 0.00 175.52 175.73 3de6 n LEU 240 N -3.53 0.00 0.00 3.87 4.77 -1.04 -4.89 117.00 116.19 3de6 n LEU 240 Ca -0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3de6 n LEU 240 Cb 0.38 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3de6 n LEU 240 CO 0.33 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 3de6 n GLY 241 N 0.93 0.58 0.20 -0.72 0.00 -0.77 -4.90 105.19 100.50 3de6 n GLY 241 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 3de6 n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3de6 h LYS 242 N 1.40 0.00 0.00 1.61 1.79 -1.48 -3.48 116.57 116.40 3de6 h LYS 242 Ca 0.00 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 3de6 h LYS 242 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 3de6 h LYS 242 CO 0.00 0.25 0.25 -2.37 -1.08 0.00 0.00 179.45 176.50 3de6 n THR 243 N -3.23 0.00 -4.33 -0.16 5.66 -1.24 -5.01 114.28 105.96 3de6 n THR 243 Ca 0.02 -0.62 -0.17 0.00 -3.05 0.00 0.00 64.05 60.22 3de6 n THR 243 Cb 0.56 0.66 -0.10 0.00 -1.55 0.00 0.00 70.33 69.90 3de6 n THR 243 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3de6 s THR 244 N -2.32 0.55 0.28 1.09 -4.23 -1.26 -4.51 115.64 105.23 3de6 s THR 244 Ca 0.12 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.65 3de6 s THR 244 Cb -0.03 -2.62 0.27 0.00 1.34 0.00 0.00 72.50 71.46 3de6 s THR 244 CO 0.07 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 175.94 3de6 h ALA 245 N 2.33 1.45 0.00 3.99 0.00 -1.87 -0.16 119.26 125.00 3de6 h ALA 245 Ca -0.38 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3de6 h ALA 245 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3de6 h ALA 245 CO 0.60 0.04 -0.38 0.00 0.00 0.00 0.00 179.25 179.50 3de6 h ALA 246 N 1.57 1.01 0.00 0.00 0.00 -1.89 -3.29 119.26 116.65 3de6 h ALA 246 Ca 0.50 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3de6 h ALA 246 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3de6 h ALA 246 CO -0.33 0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 3de6 n SER 247 N -3.56 1.29 -0.10 0.00 3.41 -0.86 -4.81 113.62 108.99 3de6 n SER 247 Ca -0.00 -1.31 -0.08 0.00 -0.26 0.00 0.00 58.87 57.22 3de6 n SER 247 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 3de6 n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3de6 h ALA 248 N 0.00 0.43 0.08 7.33 0.00 -1.11 0.18 119.26 126.16 3de6 h ALA 248 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3de6 h ALA 248 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3de6 h ALA 248 CO 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 179.25 178.92 3de6 h ARG 250 N -0.29 0.01 -0.54 0.00 2.43 -1.86 -1.05 114.38 113.09 3de6 h ARG 250 Ca 0.03 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 3de6 h ARG 250 Cb 0.31 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3de6 h ARG 250 CO -0.09 0.00 0.19 -0.92 -1.51 0.00 0.00 179.97 177.65 3de6 h TYR 251 N 0.01 0.84 -0.72 2.20 3.20 -0.47 -0.44 116.97 121.59 3de6 h TYR 251 Ca 0.24 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3de6 h TYR 251 Cb 0.36 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 3de6 h TYR 251 CO -0.41 0.70 0.45 0.82 -1.64 0.00 0.00 178.16 178.08 3de6 h ILE 252 N 0.73 1.20 -0.48 1.81 2.04 -0.43 -0.49 117.51 121.89 3de6 h ILE 252 Ca 0.18 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 3de6 h ILE 252 Cb 0.23 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 3de6 h ILE 252 CO -0.01 0.20 -0.11 0.00 0.00 0.00 0.00 178.15 178.23 3de6 h ALA 253 N 1.24 0.66 -0.68 1.87 0.00 -0.96 -1.77 119.26 119.62 3de6 h ALA 253 Ca 0.26 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3de6 h ALA 253 Cb -0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3de6 h ALA 253 CO -0.05 0.56 0.45 -0.44 0.00 0.00 0.00 179.25 179.77 3de6 h ASP 254 N 0.77 0.73 -0.52 0.00 3.32 -0.58 -3.14 116.42 117.02 3de6 h ASP 254 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3de6 h ASP 254 Cb 0.66 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3de6 h ASP 254 CO 0.05 0.52 0.00 0.35 -1.72 0.00 0.00 179.24 178.43 3de6 n THR 255 N -4.45 0.73 -1.04 0.35 -2.24 -0.24 -5.00 114.28 102.39 3de6 n THR 255 Ca 0.08 -0.86 -0.31 0.00 -2.27 0.00 0.00 64.05 60.69 3de6 n THR 255 Cb 0.10 0.76 0.13 0.00 -2.10 0.00 0.00 70.33 69.21 3de6 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3de6 s ALA 256 N -1.23 1.85 0.09 6.98 0.00 -0.68 -4.64 121.76 124.13 3de6 s ALA 256 Ca 0.41 0.34 -0.31 0.00 0.00 0.00 0.00 51.96 52.40 3de6 s ALA 256 Cb 0.23 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 3de6 s ALA 256 CO 0.31 -2.22 1.30 -0.80 0.00 0.00 0.00 175.76 174.34 3de6 s ASN 257 N -3.12 6.95 -0.03 0.00 0.02 -0.42 -4.84 114.94 113.49 3de6 s ASN 257 Ca 0.63 2.19 0.06 0.00 -1.02 0.00 0.00 52.86 54.72 3de6 s ASN 257 Cb -0.19 -2.58 -0.02 0.00 0.02 0.00 0.00 41.25 38.47 3de6 s ASN 257 CO 0.57 -0.56 -0.21 -0.54 0.02 0.00 0.00 177.10 176.38 3de6 s LYS 258 N 1.04 2.29 -1.46 -0.60 1.02 -1.26 -0.29 119.74 120.48 3de6 s LYS 258 Ca 0.62 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.78 3de6 s LYS 258 Cb -0.33 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 3de6 s LYS 258 CO 0.30 0.59 0.00 0.41 -0.92 0.00 0.00 175.35 175.73 3de6 n GLY 259 N 2.39 1.41 0.02 -3.33 0.00 0.30 -4.89 105.19 101.09 3de6 n GLY 259 Ca -0.17 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.73 3de6 n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3de6 n ASP 260 N -0.58 0.63 -4.87 1.61 8.00 -1.26 -4.96 116.55 115.12 3de6 n ASP 260 Ca -0.14 -0.28 -0.33 0.00 0.71 0.00 0.00 54.79 54.76 3de6 n ASP 260 Cb 0.50 0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 42.08 3de6 n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3de6 s LEU 261 N -3.52 4.22 0.43 0.64 1.43 -1.26 -4.89 118.68 115.73 3de6 s LEU 261 Ca 0.07 0.94 0.08 0.00 -1.03 0.00 0.00 54.13 54.19 3de6 s LEU 261 Cb 0.16 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 3de6 s LEU 261 CO 0.76 -0.01 0.41 -0.94 0.23 0.00 0.00 176.35 176.80 3de6 s SER 262 N -2.17 5.08 -1.25 2.29 1.04 0.08 -4.56 113.70 114.21 3de6 s SER 262 Ca 0.44 -0.74 -0.13 0.00 0.48 0.00 0.00 55.95 56.00 3de6 s SER 262 Cb -0.12 -0.51 0.11 0.00 0.10 0.00 0.00 66.02 65.60 3de6 s SER 262 CO 0.21 -0.70 0.46 -3.20 0.98 0.00 0.00 173.24 170.98 3de6 n ASN 263 N -1.60 -2.66 -4.60 7.02 5.15 -1.26 -1.18 115.26 116.13 3de6 n ASN 263 Ca 0.04 -0.52 -0.42 0.00 -0.60 0.00 0.00 54.58 53.09 3de6 n ASN 263 Cb 0.62 -2.26 -0.06 0.00 -0.53 0.00 0.00 39.78 37.55 3de6 n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3de6 s ILE 264 N -2.88 4.86 0.55 -1.44 -1.09 -1.26 -4.62 121.20 115.32 3de6 s ILE 264 Ca 0.48 0.98 -0.21 0.00 -2.23 0.00 0.00 60.65 59.66 3de6 s ILE 264 Cb -0.27 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 3de6 s ILE 264 CO 0.59 -0.21 1.31 -2.84 -1.23 0.00 0.00 174.94 172.55 3de6 s PRO 265 N 2.79 3.17 -0.22 2.79 0.02 -1.26 -4.87 135.00 137.42 3de6 s PRO 265 Ca 0.28 2.11 -0.41 0.00 0.02 0.00 0.00 61.00 63.00 3de6 s PRO 265 Cb -0.14 -2.22 -0.18 0.00 0.02 0.00 0.00 34.50 31.98 3de6 s PRO 265 CO 0.13 -1.13 1.51 0.34 -0.33 0.00 0.00 177.00 177.52 3de6 n PHE 266 N -1.07 1.63 -0.01 6.54 7.35 -1.26 -1.98 117.46 128.65 3de6 n PHE 266 Ca 0.11 0.81 0.00 0.00 -0.76 0.00 0.00 57.45 57.61 3de6 n PHE 266 Cb 0.46 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 37.98 3de6 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3de6 n GLY 267 N 3.36 0.26 3.89 7.13 0.00 -1.26 -5.01 105.19 113.55 3de6 n GLY 267 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 3de6 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3de6 s THR 268 N -2.05 5.33 0.48 2.61 2.01 -0.84 -4.02 115.64 119.16 3de6 s THR 268 Ca 0.00 0.12 -0.23 0.00 0.31 0.00 0.00 61.69 61.89 3de6 s THR 268 Cb 0.00 -3.56 -0.07 0.00 0.01 0.00 0.00 72.50 68.88 3de6 s THR 268 CO 0.00 0.36 1.27 0.68 -0.69 0.00 0.00 174.62 176.24 3de6 s VAL 269 N -1.30 2.62 -0.82 3.82 -7.23 -1.26 -4.86 120.40 111.38 3de6 s VAL 269 Ca 0.27 0.49 0.01 0.00 -1.81 0.00 0.00 61.98 60.94 3de6 s VAL 269 Cb -0.13 -3.26 0.23 0.00 0.56 0.00 0.00 36.38 33.78 3de6 s VAL 269 CO 0.16 0.01 0.81 -3.20 -0.31 0.00 0.00 175.10 172.58 3de6 n ASN 270 N -0.55 4.16 -3.90 4.85 4.05 -1.26 -4.93 115.26 117.69 3de6 n ASN 270 Ca 0.08 -3.27 -0.20 0.00 0.45 0.00 0.00 54.58 51.64 3de6 n ASN 270 Cb 0.46 -0.92 -0.16 0.00 1.23 0.00 0.00 39.78 40.38 3de6 n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3de6 s LEU 271 N -1.88 1.36 -0.15 1.20 1.43 -1.26 -0.54 118.68 118.84 3de6 s LEU 271 Ca 0.31 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 3de6 s LEU 271 Cb 0.01 -0.45 0.01 0.00 0.03 0.00 0.00 46.19 45.79 3de6 s LEU 271 CO -0.07 -0.05 -0.21 -0.22 0.23 0.00 0.00 176.35 176.03 3de6 s LEU 272 N 0.87 2.15 0.42 1.79 2.96 0.61 -1.47 118.68 126.01 3de6 s LEU 272 Ca -0.12 -0.60 -0.25 0.00 -0.22 0.00 0.00 54.13 52.94 3de6 s LEU 272 Cb -0.14 -1.46 -0.10 0.00 0.50 0.00 0.00 46.19 44.99 3de6 s LEU 272 CO 0.00 0.06 1.26 0.00 -1.32 0.00 0.00 176.35 176.36 3de6 n ALA 273 N 4.19 1.25 -3.58 5.97 0.00 -0.68 -1.30 120.51 126.35 3de6 n ALA 273 Ca -0.20 0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 3de6 n ALA 273 Cb 0.51 -2.26 -0.08 0.00 0.00 0.00 0.00 19.45 17.62 3de6 n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3de6 s TYR 274 N -1.20 -0.79 -1.61 0.00 5.04 -1.26 -4.46 117.35 113.07 3de6 s TYR 274 Ca 0.61 1.77 0.24 0.00 -2.44 0.00 0.00 57.07 57.26 3de6 s TYR 274 Cb -0.51 0.35 0.33 0.00 0.35 0.00 0.00 41.96 42.48 3de6 s TYR 274 CO 0.58 -0.39 1.30 0.27 -1.34 0.00 0.00 175.55 175.96 3de6 n ASN 275 N 3.35 1.25 -2.76 4.32 2.04 0.40 -4.70 115.26 119.16 3de6 n ASN 275 Ca -0.17 -1.00 -0.18 0.00 -0.44 0.00 0.00 54.58 52.79 3de6 n ASN 275 Cb 0.56 0.39 0.00 0.00 -2.53 0.00 0.00 39.78 38.21 3de6 n ASN 275 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3de6 n ASN 276 N -0.72 -4.57 -4.68 0.53 3.02 -1.26 -4.88 115.26 102.70 3de6 n ASN 276 Ca 0.09 -0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.15 3de6 n ASN 276 Cb 0.38 -3.80 -0.03 0.00 -0.61 0.00 0.00 39.78 35.73 3de6 n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3de6 s TYR 277 N -2.86 3.21 -0.54 3.10 5.04 -1.26 -4.97 117.35 119.07 3de6 s TYR 277 Ca 0.15 1.27 -0.18 0.00 -2.44 0.00 0.00 57.07 55.87 3de6 s TYR 277 Cb -0.07 -3.38 0.09 0.00 0.35 0.00 0.00 41.96 38.94 3de6 s TYR 277 CO 0.18 -1.13 0.60 -0.65 -1.34 0.00 0.00 175.55 173.21 3de6 s GLN 278 N 2.42 3.05 0.00 4.97 1.11 -1.26 -5.01 119.66 124.93 3de6 s GLN 278 Ca 0.54 -1.26 0.13 0.00 0.01 0.00 0.00 55.36 54.78 3de6 s GLN 278 Cb -0.23 -4.20 0.79 0.00 -1.01 0.00 0.00 33.01 28.37 3de6 s GLN 278 CO 0.19 -1.33 1.22 0.00 0.01 0.00 0.00 175.29 175.38