#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3de5 s ALA 2 N 0.00 -0.17 -0.35 0.00 0.00 -1.26 -2.12 121.76 117.86 3de5 s ALA 2 Ca 0.00 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 3de5 s ALA 2 Cb 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.20 3de5 s ALA 2 CO 0.00 -0.73 0.19 -1.14 0.00 0.00 0.00 175.76 174.09 3de5 s GLN 3 N 2.30 3.00 0.58 0.00 0.74 0.60 -4.94 119.66 121.94 3de5 s GLN 3 Ca 0.04 -0.96 -0.13 0.00 0.05 0.00 0.00 55.36 54.36 3de5 s GLN 3 Cb -0.13 -3.68 -0.05 0.00 1.10 0.00 0.00 33.01 30.24 3de5 s GLN 3 CO -0.07 -0.61 1.01 0.95 -0.55 0.00 0.00 175.29 176.02 3de5 s THR 4 N 1.58 4.64 -1.44 -0.34 -4.23 -1.26 -0.76 115.64 113.84 3de5 s THR 4 Ca 0.03 1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 61.53 3de5 s THR 4 Cb -0.18 -3.81 0.01 0.00 1.34 0.00 0.00 72.50 69.85 3de5 s THR 4 CO 0.07 -0.98 0.43 0.59 -0.54 0.00 0.00 174.62 174.19 3de5 n ASN 5 N -2.31 -0.48 -4.89 3.99 3.02 -0.87 -4.92 115.26 108.81 3de5 n ASN 5 Ca 0.06 -1.02 -0.29 0.00 -0.03 0.00 0.00 54.58 53.30 3de5 n ASN 5 Cb 0.54 -2.97 0.01 0.00 -0.61 0.00 0.00 39.78 36.75 3de5 n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3de5 s ALA 6 N -3.93 3.20 0.48 5.41 0.00 0.11 -5.01 121.76 122.02 3de5 s ALA 6 Ca 0.06 -0.29 -0.22 0.00 0.00 0.00 0.00 51.96 51.51 3de5 s ALA 6 Cb -0.03 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 20.12 3de5 s ALA 6 CO 0.90 -0.61 0.94 -2.30 0.00 0.00 0.00 175.76 174.68 3de5 n PRO 7 N -2.59 1.15 -0.12 0.00 -0.02 -1.26 -4.77 135.00 127.39 3de5 n PRO 7 Ca 0.04 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 3de5 n PRO 7 Cb 0.55 -2.02 0.48 0.00 -0.02 0.00 0.00 33.50 32.49 3de5 n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3de5 h TRP 8 N 1.16 0.49 -0.56 6.00 5.08 -1.90 -2.29 115.95 123.93 3de5 h TRP 8 Ca -0.45 0.01 -0.09 0.00 1.08 0.00 0.00 58.89 59.44 3de5 h TRP 8 Cb 1.35 -0.16 -0.02 0.00 -3.00 0.00 0.00 29.16 27.33 3de5 h TRP 8 CO 0.41 0.22 0.01 0.78 -1.28 0.00 0.00 178.44 178.58 3de5 h GLY 9 N 0.45 1.06 0.91 11.11 0.00 -1.92 0.13 103.07 114.82 3de5 h GLY 9 Ca 0.31 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 3de5 h GLY 9 CO -0.09 0.71 0.07 1.41 0.00 0.00 0.00 176.54 178.64 3de5 h LEU 10 N 0.86 0.17 -0.50 3.11 3.38 -1.78 -2.06 115.31 118.50 3de5 h LEU 10 Ca 0.16 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.06 3de5 h LEU 10 Cb 0.53 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3de5 h LEU 10 CO 0.03 0.24 0.27 0.00 0.09 0.00 0.00 178.44 179.06 3de5 h ALA 11 N 0.95 0.64 -0.83 1.53 0.00 -1.20 -2.58 119.26 117.77 3de5 h ALA 11 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3de5 h ALA 11 Cb 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3de5 h ALA 11 CO -0.01 -0.06 0.55 -0.09 0.00 0.00 0.00 179.25 179.64 3de5 h ARG 12 N 0.53 1.05 0.00 0.00 9.65 -0.56 -2.20 114.38 122.86 3de5 h ARG 12 Ca 0.22 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.99 3de5 h ARG 12 Cb 0.10 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 3de5 h ARG 12 CO -0.14 0.70 -0.19 0.82 2.80 0.00 0.00 179.97 183.96 3de5 h ILE 13 N 1.08 0.55 -0.34 1.20 1.08 -0.98 -2.48 117.51 117.64 3de5 h ILE 13 Ca 0.32 -0.94 -0.01 0.00 -0.39 0.00 0.00 64.86 63.83 3de5 h ILE 13 Cb -0.06 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 3de5 h ILE 13 CO -0.08 0.19 0.01 -1.54 -0.69 0.00 0.00 178.15 176.04 3de5 n SER 14 N -3.46 4.22 -4.19 1.72 3.41 -0.85 -0.83 113.62 113.64 3de5 n SER 14 Ca -0.00 -3.04 -0.22 0.00 -0.26 0.00 0.00 58.87 55.34 3de5 n SER 14 Cb 0.37 -0.58 -0.14 0.00 -0.26 0.00 0.00 64.21 63.60 3de5 n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3de5 s SER 15 N -1.72 2.02 0.00 4.04 0.15 -0.93 -4.77 113.70 112.49 3de5 s SER 15 Ca 0.45 -0.49 0.25 0.00 0.70 0.00 0.00 55.95 56.87 3de5 s SER 15 Cb 0.36 -0.15 1.10 0.00 -1.71 0.00 0.00 66.02 65.62 3de5 s SER 15 CO 0.10 0.09 1.82 0.35 1.20 0.00 0.00 173.24 176.80 3de5 n THR 16 N 1.88 0.24 -3.84 6.45 -2.24 -1.26 -4.90 114.28 110.61 3de5 n THR 16 Ca -0.18 0.06 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 3de5 n THR 16 Cb 0.54 -0.62 -0.09 0.00 -2.10 0.00 0.00 70.33 68.06 3de5 n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3de5 s SER 17 N -2.97 -0.02 1.06 3.42 1.04 -1.26 -5.08 113.70 109.88 3de5 s SER 17 Ca 0.13 -0.17 -0.15 0.00 0.48 0.00 0.00 55.95 56.23 3de5 s SER 17 Cb 0.17 0.25 0.22 0.00 0.10 0.00 0.00 66.02 66.75 3de5 s SER 17 CO 0.46 -0.43 1.13 -2.16 0.98 0.00 0.00 173.24 173.22 3de5 s PRO 18 N -1.62 -0.08 0.00 4.02 0.04 -1.26 -4.47 135.00 131.63 3de5 s PRO 18 Ca -0.13 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.06 3de5 s PRO 18 Cb -0.06 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.77 3de5 s PRO 18 CO 0.01 -2.99 0.00 0.41 0.04 0.00 0.00 177.00 174.47 3de5 n GLY 19 N -1.52 0.62 3.71 0.56 0.00 -1.26 -5.07 105.19 102.24 3de5 n GLY 19 Ca 0.09 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 3de5 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3de5 s THR 20 N -2.00 2.96 -0.01 2.61 -4.23 -1.26 -5.08 115.64 108.63 3de5 s THR 20 Ca 0.00 -1.74 0.02 0.00 -1.18 0.00 0.00 61.69 58.79 3de5 s THR 20 Cb 0.00 -2.95 0.03 0.00 1.34 0.00 0.00 72.50 70.92 3de5 s THR 20 CO 0.00 -0.19 0.80 -1.54 -0.54 0.00 0.00 174.62 173.15 3de5 n SER 21 N -1.11 0.75 -4.54 3.99 3.41 -1.26 -4.69 113.62 110.17 3de5 n SER 21 Ca -0.03 -1.69 -0.34 0.00 -0.26 0.00 0.00 58.87 56.55 3de5 n SER 21 Cb 0.61 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 3de5 n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3de5 s THR 22 N -0.57 4.02 -0.20 6.66 2.01 -1.26 0.09 115.64 126.39 3de5 s THR 22 Ca 0.04 -0.32 -0.16 0.00 0.31 0.00 0.00 61.69 61.56 3de5 s THR 22 Cb 0.03 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 3de5 s THR 22 CO 0.00 0.51 0.39 -0.47 -0.69 0.00 0.00 174.62 174.36 3de5 s TYR 23 N 0.16 3.37 -0.11 4.92 5.04 0.06 -4.51 117.35 126.29 3de5 s TYR 23 Ca -0.01 0.60 -0.01 0.00 -2.44 0.00 0.00 57.07 55.21 3de5 s TYR 23 Cb -0.13 -2.52 -0.03 0.00 0.35 0.00 0.00 41.96 39.63 3de5 s TYR 23 CO 0.02 -0.01 -0.07 0.71 -1.34 0.00 0.00 175.55 174.87 3de5 s TYR 24 N 1.30 2.94 0.01 4.97 1.51 -1.26 -0.30 117.35 126.53 3de5 s TYR 24 Ca 0.19 -0.23 -0.26 0.00 -1.01 0.00 0.00 57.07 55.76 3de5 s TYR 24 Cb -0.15 -1.83 0.06 0.00 -0.11 0.00 0.00 41.96 39.93 3de5 s TYR 24 CO 0.08 0.09 0.59 1.52 -1.11 0.00 0.00 175.55 176.72 3de5 s TYR 25 N -0.14 -0.54 0.25 2.71 1.13 -0.90 -4.75 117.35 115.11 3de5 s TYR 25 Ca 0.02 0.77 -0.30 0.00 -1.41 0.00 0.00 57.07 56.15 3de5 s TYR 25 Cb -0.13 0.39 -0.10 0.00 -1.10 0.00 0.00 41.96 41.01 3de5 s TYR 25 CO 0.03 -0.63 1.43 0.34 -2.51 0.00 0.00 175.55 174.20 3de5 s ASP 26 N -1.63 6.66 0.65 -0.18 2.15 -1.26 -0.48 116.67 122.58 3de5 s ASP 26 Ca -0.08 2.66 0.37 0.00 0.43 0.00 0.00 52.55 55.93 3de5 s ASP 26 Cb -0.01 -2.62 2.04 0.00 -0.30 0.00 0.00 42.92 42.03 3de5 s ASP 26 CO 0.03 -0.69 2.19 1.05 -0.17 0.00 0.00 175.17 177.58 3de5 h GLU 27 N 4.95 0.00 -0.97 4.34 9.09 -2.00 -1.65 114.58 128.35 3de5 h GLU 27 Ca -0.46 0.00 0.16 0.00 0.05 0.00 0.00 59.36 59.11 3de5 h GLU 27 Cb 1.22 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 28.23 3de5 h GLU 27 CO 0.77 0.00 0.61 0.66 0.05 0.00 0.00 179.01 181.10 3de5 h SER 28 N 0.00 0.76 -4.89 3.06 4.64 -1.99 -3.46 113.55 111.67 3de5 h SER 28 Ca 0.02 0.06 -0.41 0.00 -0.47 0.00 0.00 61.79 60.99 3de5 h SER 28 Cb 0.28 -0.08 0.04 0.00 -0.31 0.00 0.00 62.40 62.33 3de5 h SER 28 CO -0.00 0.35 -0.62 0.00 -0.87 0.00 0.00 176.83 175.69 3de5 n ALA 29 N -2.38 -1.05 -0.99 5.18 0.00 -0.62 -0.76 120.51 119.89 3de5 n ALA 29 Ca 0.20 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3de5 n ALA 29 Cb 0.49 -3.97 0.00 0.00 0.00 0.00 0.00 19.45 15.97 3de5 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3de5 n GLY 30 N -1.54 0.61 3.67 0.00 0.00 -1.26 -0.78 105.19 105.88 3de5 n GLY 30 Ca -0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 3de5 n GLY 30 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3de5 n GLN 31 N -2.51 2.11 -0.82 1.61 7.27 0.06 -1.68 117.38 123.41 3de5 n GLN 31 Ca 0.00 0.76 0.00 0.00 0.07 0.00 0.00 57.00 57.83 3de5 n GLN 31 Cb 0.02 -2.47 0.00 0.00 2.41 0.00 0.00 30.24 30.20 3de5 n GLN 31 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3de5 n GLY 32 N 2.78 0.70 3.88 1.69 0.00 -1.26 -4.79 105.19 108.19 3de5 n GLY 32 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 3de5 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3de5 s SER 33 N -2.35 5.28 0.03 1.61 1.04 -0.68 -1.03 113.70 117.61 3de5 s SER 33 Ca 0.00 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 55.92 3de5 s SER 33 Cb 0.00 -0.83 -0.02 0.00 0.10 0.00 0.00 66.02 65.27 3de5 s SER 33 CO 0.00 -0.49 -0.13 0.00 0.98 0.00 0.00 173.24 173.59 3de5 s VAL 35 N -0.73 1.05 -0.12 0.00 1.01 0.88 -1.08 120.40 121.42 3de5 s VAL 35 Ca 0.02 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 3de5 s VAL 35 Cb -0.07 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 3de5 s VAL 35 CO 0.01 0.36 0.61 -0.31 0.00 0.00 0.00 175.10 175.77 3de5 s TYR 36 N 1.25 3.50 -0.33 5.22 1.51 -0.15 -0.59 117.35 127.76 3de5 s TYR 36 Ca -0.04 1.05 -0.09 0.00 -1.01 0.00 0.00 57.07 56.98 3de5 s TYR 36 Cb -0.14 -2.73 0.02 0.00 -0.11 0.00 0.00 41.96 39.00 3de5 s TYR 36 CO -0.03 0.04 0.14 0.08 -1.11 0.00 0.00 175.55 174.67 3de5 s VAL 37 N 1.06 4.26 -0.45 0.71 1.01 0.51 -0.99 120.40 126.51 3de5 s VAL 37 Ca 0.31 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 3de5 s VAL 37 Cb -0.16 -3.29 0.09 0.00 0.00 0.00 0.00 36.38 33.02 3de5 s VAL 37 CO 0.13 -0.07 0.32 -0.63 0.00 0.00 0.00 175.10 174.86 3de5 s ILE 38 N 1.52 4.44 0.00 2.22 1.01 -0.91 -1.32 121.20 128.16 3de5 s ILE 38 Ca 0.02 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.19 3de5 s ILE 38 Cb -0.18 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.51 3de5 s ILE 38 CO 0.05 -0.63 0.00 -0.67 0.00 0.00 0.00 174.94 173.69 3de5 n ASP 39 N 4.98 2.08 -0.51 3.58 -0.08 -0.49 -4.02 116.55 122.09 3de5 n ASP 39 Ca -0.10 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.25 3de5 n ASP 39 Cb 0.42 0.00 0.26 0.00 2.34 0.00 0.00 41.12 44.15 3de5 n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3de5 n THR 40 N 0.00 0.29 0.00 5.18 -2.24 -1.26 -1.58 114.28 114.67 3de5 n THR 40 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3de5 n THR 40 Cb 0.00 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 3de5 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3de5 n GLY 41 N 1.02 -2.44 2.87 3.38 0.00 -1.26 -4.16 105.19 104.60 3de5 n GLY 41 Ca 0.13 -2.17 -0.17 0.00 0.00 0.00 0.00 46.02 43.81 3de5 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3de5 s ILE 42 N -0.74 0.31 -1.05 -0.61 1.01 -1.26 -2.82 121.20 116.04 3de5 s ILE 42 Ca 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.39 3de5 s ILE 42 Cb 0.00 -0.35 0.03 0.00 0.01 0.00 0.00 42.46 42.15 3de5 s ILE 42 CO 0.00 0.15 1.62 -0.70 0.00 0.00 0.00 174.94 176.01 3de5 s GLU 43 N 0.69 3.39 0.54 2.79 2.12 -1.26 -4.51 118.70 122.45 3de5 s GLU 43 Ca -0.08 -1.10 0.25 0.00 0.36 0.00 0.00 54.97 54.41 3de5 s GLU 43 Cb -0.11 -5.32 1.41 0.00 0.26 0.00 0.00 34.13 30.37 3de5 s GLU 43 CO -0.01 -2.55 2.01 0.00 -0.54 0.00 0.00 175.26 174.17 3de5 h ALA 44 N 9.74 2.40 0.00 6.30 0.00 -1.96 -2.47 119.26 133.28 3de5 h ALA 44 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3de5 h ALA 44 Cb 0.98 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3de5 h ALA 44 CO 1.38 -0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.91 3de5 n SER 45 N -4.31 0.00 -4.69 0.00 3.41 -1.26 -4.65 113.62 102.12 3de5 n SER 45 Ca 0.08 0.19 -0.45 0.00 -0.26 0.00 0.00 58.87 58.43 3de5 n SER 45 Cb 0.56 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 3de5 n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3de5 n HIS 46 N -1.39 2.46 -0.00 7.33 -0.00 -0.93 -4.84 115.22 117.85 3de5 n HIS 46 Ca 0.10 0.10 0.21 0.00 0.46 0.00 0.00 57.72 58.59 3de5 n HIS 46 Cb 0.26 -2.63 0.71 0.00 -0.12 0.00 0.00 29.99 28.21 3de5 n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3de5 h PRO 47 N 7.07 0.00 0.00 1.57 0.11 -1.92 -1.64 132.00 137.19 3de5 h PRO 47 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3de5 h PRO 47 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3de5 h PRO 47 CO 0.92 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.64 3de5 h GLU 48 N 0.00 0.00 0.00 1.05 4.39 -1.95 -2.24 114.58 115.83 3de5 h GLU 48 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 3de5 h GLU 48 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 3de5 h GLU 48 CO -0.00 0.00 -1.11 1.19 -1.16 0.00 0.00 179.01 177.92 3de5 n PHE 49 N -2.76 0.32 -2.59 4.33 3.72 -0.62 -1.46 117.46 118.40 3de5 n PHE 49 Ca -0.01 0.09 -0.21 0.00 -0.05 0.00 0.00 57.45 57.27 3de5 n PHE 49 Cb 0.12 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 3de5 n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3de5 n GLU 50 N -2.06 -2.66 -0.24 -1.08 1.02 -0.84 -0.57 120.64 114.20 3de5 n GLU 50 Ca 0.01 0.98 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 3de5 n GLU 50 Cb 0.46 -5.70 0.00 0.00 -0.02 0.00 0.00 31.44 26.18 3de5 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3de5 n GLY 51 N -1.18 1.65 0.43 0.62 0.00 -1.26 -4.90 105.19 100.55 3de5 n GLY 51 Ca -0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.95 3de5 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3de5 n ARG 52 N -2.00 1.39 -4.22 1.61 1.74 0.26 -4.87 116.66 110.58 3de5 n ARG 52 Ca 0.00 -0.86 -0.32 0.00 -0.77 0.00 0.00 57.85 55.90 3de5 n ARG 52 Cb 0.00 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 29.87 3de5 n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3de5 s ALA 53 N -2.20 3.33 -0.08 7.54 0.00 -1.26 -1.12 121.76 127.97 3de5 s ALA 53 Ca 0.32 -0.99 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 3de5 s ALA 53 Cb 0.20 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 22.01 3de5 s ALA 53 CO 0.41 0.67 0.25 -0.65 0.00 0.00 0.00 175.76 176.45 3de5 s GLN 54 N -1.81 0.37 -0.08 0.00 -0.21 -0.60 -4.82 119.66 112.51 3de5 s GLN 54 Ca 0.22 0.21 -0.25 0.00 0.02 0.00 0.00 55.36 55.57 3de5 s GLN 54 Cb -0.12 0.17 -0.03 0.00 1.00 0.00 0.00 33.01 34.04 3de5 s GLN 54 CO 0.13 -0.06 0.78 -1.64 -2.12 0.00 0.00 175.29 172.38 3de5 s MET 55 N -0.20 4.42 -0.00 2.91 -1.94 -1.26 -0.83 119.30 122.39 3de5 s MET 55 Ca -0.03 1.00 0.07 0.00 -1.71 0.00 0.00 55.69 55.01 3de5 s MET 55 Cb -0.03 -3.48 -0.09 0.00 2.01 0.00 0.00 34.83 33.25 3de5 s MET 55 CO 0.01 -0.05 0.23 1.33 -0.01 0.00 0.00 175.02 176.53 3de5 n VAL 56 N 4.04 0.00 -3.63 -6.03 0.24 -0.27 -4.85 118.33 107.82 3de5 n VAL 56 Ca 0.01 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 61.93 3de5 n VAL 56 Cb 0.51 0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 33.56 3de5 n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3de5 s LYS 57 N -1.95 0.75 0.06 7.34 2.47 -1.11 -5.04 119.74 122.27 3de5 s LYS 57 Ca 0.01 1.04 0.02 0.00 -1.56 0.00 0.00 55.97 55.48 3de5 s LYS 57 Cb 0.05 0.29 -0.03 0.00 -1.46 0.00 0.00 37.83 36.68 3de5 s LYS 57 CO 0.28 -0.11 -0.08 -0.08 0.16 0.00 0.00 175.35 175.51 3de5 s THR 58 N 0.85 0.64 -1.47 3.43 -1.32 -1.26 -0.49 115.64 116.03 3de5 s THR 58 Ca -0.04 -1.29 0.17 0.00 -1.21 0.00 0.00 61.69 59.32 3de5 s THR 58 Cb -0.05 -0.89 0.46 0.00 -1.51 0.00 0.00 72.50 70.51 3de5 s THR 58 CO -0.08 -0.47 1.38 -1.22 -2.21 0.00 0.00 174.62 172.02 3de5 n TYR 59 N 1.12 0.68 -4.74 9.09 4.01 -0.89 -4.95 117.16 121.48 3de5 n TYR 59 Ca -0.20 -0.47 -0.33 0.00 -0.16 0.00 0.00 57.90 56.74 3de5 n TYR 59 Cb 0.56 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.50 3de5 n TYR 59 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3de5 s TYR 60 N -1.02 1.76 0.52 -0.72 2.02 -1.26 -5.03 117.35 113.62 3de5 s TYR 60 Ca 0.35 -1.06 0.27 0.00 -0.37 0.00 0.00 57.07 56.26 3de5 s TYR 60 Cb 0.18 -1.51 1.62 0.00 -0.40 0.00 0.00 41.96 41.86 3de5 s TYR 60 CO 0.24 0.10 2.18 1.88 -1.57 0.00 0.00 175.55 178.38 3de5 h TYR 61 N 1.36 0.00 -3.73 2.71 -1.99 -2.01 -3.42 116.97 109.89 3de5 h TYR 61 Ca -0.42 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.04 3de5 h TYR 61 Cb 1.32 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.89 3de5 h TYR 61 CO 1.67 0.05 -0.71 0.45 -0.00 0.00 0.00 178.16 179.62 3de5 s SER 62 N -6.27 1.31 0.00 3.88 0.15 -1.26 -5.02 113.70 106.50 3de5 s SER 62 Ca -0.04 -0.92 0.25 0.00 0.70 0.00 0.00 55.95 55.93 3de5 s SER 62 Cb 0.15 0.05 0.33 0.00 -1.71 0.00 0.00 66.02 64.83 3de5 s SER 62 CO 0.58 -0.37 1.33 -1.54 1.20 0.00 0.00 173.24 174.44 3de5 n SER 63 N 0.21 2.58 -4.79 5.45 3.41 -1.26 -4.82 113.62 114.39 3de5 n SER 63 Ca -0.14 -1.83 -0.35 0.00 -0.26 0.00 0.00 58.87 56.30 3de5 n SER 63 Cb 0.59 0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 3de5 n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3de5 s ARG 64 N -2.07 3.96 -0.51 4.33 3.03 -1.26 -4.49 118.95 121.93 3de5 s ARG 64 Ca 0.28 1.39 -0.26 0.00 2.03 0.00 0.00 55.73 59.17 3de5 s ARG 64 Cb 0.20 -2.24 0.03 0.00 -1.03 0.00 0.00 34.95 31.91 3de5 s ARG 64 CO 0.34 -0.30 1.03 0.34 -1.13 0.00 0.00 175.30 175.59 3de5 s ASP 65 N -1.87 6.47 0.00 -2.89 2.15 -1.26 -4.85 116.67 114.43 3de5 s ASP 65 Ca 0.64 0.07 0.22 0.00 0.43 0.00 0.00 52.55 53.91 3de5 s ASP 65 Cb -0.17 -2.49 0.46 0.00 -0.30 0.00 0.00 42.92 40.42 3de5 s ASP 65 CO 0.22 -1.23 1.41 0.61 -0.17 0.00 0.00 175.17 176.00 3de5 n GLY 66 N 4.99 1.93 0.77 2.66 0.00 -1.26 -4.48 105.19 109.80 3de5 n GLY 66 Ca 0.07 -0.72 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 3de5 n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3de5 n ASN 67 N 1.44 1.06 0.00 1.61 2.85 -1.26 -4.92 115.26 116.05 3de5 n ASN 67 Ca 0.20 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.83 3de5 n ASN 67 Cb 0.59 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 41.24 3de5 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3de5 n GLY 68 N 2.76 0.86 0.15 8.20 0.00 -1.26 -4.85 105.19 111.05 3de5 n GLY 68 Ca -0.08 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 3de5 n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3de5 h HIS 69 N 0.00 0.17 -0.06 1.61 6.17 -1.94 -0.60 115.15 120.50 3de5 h HIS 69 Ca 0.00 0.02 -0.08 0.00 0.71 0.00 0.00 60.37 61.02 3de5 h HIS 69 Cb 0.00 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 29.89 3de5 h HIS 69 CO 0.00 0.06 -0.31 0.78 0.71 0.00 0.00 177.93 179.16 3de5 h GLY 70 N 0.23 0.12 1.62 5.26 0.00 -1.88 -1.72 103.07 106.71 3de5 h GLY 70 Ca 0.16 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 3de5 h GLY 70 CO -0.18 0.09 -0.48 -0.84 0.00 0.00 0.00 176.54 175.13 3de5 h THR 71 N 0.10 1.33 -0.19 4.70 2.02 -1.18 -0.92 112.91 118.77 3de5 h THR 71 Ca 0.01 -1.69 -0.05 0.00 0.77 0.00 0.00 66.41 65.46 3de5 h THR 71 Cb 0.61 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 3de5 h THR 71 CO 0.04 0.52 -0.06 -0.74 0.37 0.00 0.00 175.52 175.65 3de5 h HIS 72 N 0.33 0.42 -0.20 3.16 6.17 -0.44 -1.70 115.15 122.89 3de5 h HIS 72 Ca 0.02 -0.10 0.03 0.00 0.71 0.00 0.00 60.37 61.03 3de5 h HIS 72 Cb 0.96 -0.10 -0.03 0.00 2.52 0.00 0.00 27.41 30.76 3de5 h HIS 72 CO 0.03 0.65 -0.00 0.00 0.71 0.00 0.00 177.93 179.31 3de5 h ALA 74 N 1.17 1.80 -0.27 0.00 0.00 -1.11 -1.89 119.26 118.96 3de5 h ALA 74 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3de5 h ALA 74 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3de5 h ALA 74 CO -0.16 0.00 -0.38 0.78 0.00 0.00 0.00 179.25 179.49 3de5 h GLY 75 N 0.71 0.68 1.71 0.00 0.00 -0.70 -1.30 103.07 104.17 3de5 h GLY 75 Ca 0.41 -0.66 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 3de5 h GLY 75 CO -0.17 0.60 -0.57 -0.84 0.00 0.00 0.00 176.54 175.56 3de5 h THR 76 N 0.51 1.36 0.40 4.70 2.02 -0.67 -0.91 112.91 120.34 3de5 h THR 76 Ca 0.05 -1.88 -0.02 0.00 0.77 0.00 0.00 66.41 65.32 3de5 h THR 76 Cb 0.89 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 3de5 h THR 76 CO 0.08 0.56 -0.19 0.58 0.37 0.00 0.00 175.52 176.92 3de5 h VAL 77 N 0.23 0.59 0.00 3.16 2.07 -1.16 -0.67 116.25 120.47 3de5 h VAL 77 Ca -0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 3de5 h VAL 77 Cb 1.07 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3de5 h VAL 77 CO 0.09 0.06 -0.20 0.61 0.02 0.00 0.00 177.57 178.16 3de5 n GLY 78 N -0.77 0.30 3.76 2.17 0.00 -0.51 -0.41 105.19 109.73 3de5 n GLY 78 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 3de5 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3de5 s SER 79 N -0.39 5.08 0.29 1.61 1.04 -0.40 -4.55 113.70 116.38 3de5 s SER 79 Ca 0.00 2.19 -0.02 0.00 0.48 0.00 0.00 55.95 58.60 3de5 s SER 79 Cb 0.00 -2.57 0.43 0.00 0.10 0.00 0.00 66.02 63.97 3de5 s SER 79 CO 0.00 -1.66 1.93 0.08 0.98 0.00 0.00 173.24 174.58 3de5 h ARG 80 N 0.40 1.03 0.08 4.02 0.11 -1.53 -0.96 114.38 117.53 3de5 h ARG 80 Ca -0.48 -0.09 -0.34 0.00 0.10 0.00 0.00 59.98 59.16 3de5 h ARG 80 Cb 1.27 -0.22 -0.03 0.00 1.11 0.00 0.00 29.97 32.10 3de5 h ARG 80 CO 0.54 0.73 -1.95 2.41 0.10 0.00 0.00 179.97 181.81 3de5 n THR 81 N -4.38 1.71 0.44 0.08 -1.04 -1.26 -4.57 114.28 105.26 3de5 n THR 81 Ca 0.08 -0.70 0.05 0.00 -2.04 0.00 0.00 64.05 61.44 3de5 n THR 81 Cb 0.07 -1.48 0.04 0.00 -1.82 0.00 0.00 70.33 67.14 3de5 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3de5 n TYR 82 N -3.32 0.00 -3.75 -1.42 4.01 -1.23 -4.71 117.16 106.75 3de5 n TYR 82 Ca -0.28 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.12 3de5 n TYR 82 Cb 1.05 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.03 3de5 n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3de5 s GLY 83 N -0.95 2.25 0.09 2.72 0.00 -0.37 -4.14 107.32 106.92 3de5 s GLY 83 Ca 0.12 -0.57 -0.17 0.00 0.00 0.00 0.00 44.72 44.09 3de5 s GLY 83 CO 0.15 -0.41 1.50 -2.08 0.00 0.00 0.00 173.10 172.26 3de5 h VAL 84 N 2.86 1.28 -3.41 1.40 2.07 -0.82 -3.40 116.25 116.22 3de5 h VAL 84 Ca -0.49 -1.05 -0.68 0.00 0.82 0.00 0.00 66.70 65.30 3de5 h VAL 84 Cb 1.19 1.39 -0.37 0.00 -1.52 0.00 0.00 31.29 31.98 3de5 h VAL 84 CO 0.67 0.33 -0.36 0.00 0.02 0.00 0.00 177.57 178.24 3de5 s ALA 85 N -4.83 3.75 -1.46 1.67 0.00 0.46 -4.93 121.76 116.41 3de5 s ALA 85 Ca -0.13 -3.50 0.20 0.00 0.00 0.00 0.00 51.96 48.53 3de5 s ALA 85 Cb 0.08 -2.57 1.01 0.00 0.00 0.00 0.00 23.12 21.64 3de5 s ALA 85 CO 0.77 -2.11 1.62 1.63 0.00 0.00 0.00 175.76 177.67 3de5 n LYS 86 N 2.93 0.30 0.00 0.00 5.02 -1.12 -2.31 118.16 122.98 3de5 n LYS 86 Ca 0.13 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 3de5 n LYS 86 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3de5 n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3de5 n LYS 87 N -1.27 1.52 -1.34 1.97 4.01 0.04 -4.69 118.16 118.40 3de5 n LYS 87 Ca 0.10 -1.09 -0.31 0.00 -0.51 0.00 0.00 58.31 56.49 3de5 n LYS 87 Cb 0.15 -0.96 0.08 0.00 -0.51 0.00 0.00 35.03 33.80 3de5 n LYS 87 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3de5 s THR 88 N -0.61 3.34 0.05 -0.18 -1.32 -0.98 -4.12 115.64 111.83 3de5 s THR 88 Ca 0.00 0.46 -0.20 0.00 -1.21 0.00 0.00 61.69 60.74 3de5 s THR 88 Cb 0.00 -2.96 -0.06 0.00 -1.51 0.00 0.00 72.50 67.97 3de5 s THR 88 CO 0.00 -0.54 0.58 -1.10 -2.21 0.00 0.00 174.62 171.35 3de5 s GLN 89 N -4.80 4.25 -0.14 7.08 -1.52 -0.86 -4.90 119.66 118.77 3de5 s GLN 89 Ca 0.62 0.75 -0.00 0.00 -1.95 0.00 0.00 55.36 54.78 3de5 s GLN 89 Cb -0.17 -3.27 -0.01 0.00 -0.22 0.00 0.00 33.01 29.33 3de5 s GLN 89 CO 0.54 0.56 -0.13 -0.51 -0.25 0.00 0.00 175.29 175.50 3de5 s LEU 90 N -0.84 2.69 -0.12 2.90 1.43 -0.28 -0.08 118.68 124.39 3de5 s LEU 90 Ca 0.30 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 3de5 s LEU 90 Cb -0.19 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.43 3de5 s LEU 90 CO 0.19 0.15 -0.15 -0.36 0.23 0.00 0.00 176.35 176.41 3de5 s PHE 91 N 0.43 2.02 -0.17 0.29 0.08 0.25 -1.56 117.98 119.33 3de5 s PHE 91 Ca -0.10 -0.98 -0.08 0.00 0.12 0.00 0.00 56.93 55.89 3de5 s PHE 91 Cb -0.16 -1.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 3de5 s PHE 91 CO 0.05 -0.51 0.11 0.20 -0.10 0.00 0.00 175.22 174.97 3de5 s GLY 92 N 1.06 2.04 -0.22 4.36 0.00 -0.01 -0.37 107.32 114.19 3de5 s GLY 92 Ca -0.05 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 43.99 3de5 s GLY 92 CO -0.03 -0.08 -0.08 0.14 0.00 0.00 0.00 173.10 173.06 3de5 s VAL 93 N -0.15 1.59 -0.77 1.40 1.01 -0.44 -1.12 120.40 121.92 3de5 s VAL 93 Ca 0.10 -1.13 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 3de5 s VAL 93 Cb -0.12 -1.77 0.12 0.00 0.00 0.00 0.00 36.38 34.62 3de5 s VAL 93 CO 0.00 0.02 0.94 -0.75 0.00 0.00 0.00 175.10 175.32 3de5 s LYS 94 N 1.39 3.35 0.00 2.72 2.20 0.36 -1.40 119.74 128.36 3de5 s LYS 94 Ca -0.04 -1.53 0.19 0.00 -0.36 0.00 0.00 55.97 54.24 3de5 s LYS 94 Cb -0.18 -4.54 -0.15 0.00 -1.51 0.00 0.00 37.83 31.45 3de5 s LYS 94 CO -0.07 -1.67 0.87 1.33 -0.36 0.00 0.00 175.35 175.45 3de5 n VAL 95 N 5.43 0.00 -4.85 4.02 0.24 -0.70 -2.08 118.33 120.38 3de5 n VAL 95 Ca 0.08 -0.12 -0.32 0.00 -2.04 0.00 0.00 64.34 61.93 3de5 n VAL 95 Cb 0.46 1.07 -0.13 0.00 -1.47 0.00 0.00 33.84 33.78 3de5 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3de5 s LEU 96 N -2.72 2.71 0.00 1.34 1.43 -0.61 -4.43 118.68 116.40 3de5 s LEU 96 Ca 0.10 -0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 3de5 s LEU 96 Cb 0.15 -1.56 0.13 0.00 0.03 0.00 0.00 46.19 44.95 3de5 s LEU 96 CO 0.70 0.33 0.71 -0.90 0.23 0.00 0.00 176.35 177.42 3de5 n ASP 97 N 2.16 -0.25 0.00 2.29 5.68 0.20 -4.37 116.55 122.27 3de5 n ASP 97 Ca -0.17 -1.19 0.09 0.00 -0.50 0.00 0.00 54.79 53.02 3de5 n ASP 97 Cb 0.52 -0.56 0.45 0.00 -1.14 0.00 0.00 41.12 40.39 3de5 n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3de5 n ASP 98 N -3.58 0.00 -0.49 -1.12 8.00 -1.26 -0.21 116.55 117.90 3de5 n ASP 98 Ca 0.09 0.19 0.14 0.00 0.71 0.00 0.00 54.79 55.92 3de5 n ASP 98 Cb 0.32 -0.36 0.52 0.00 -0.02 0.00 0.00 41.12 41.57 3de5 n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3de5 n ASN 99 N -1.36 1.52 -0.19 -2.24 5.03 -1.26 -4.27 115.26 112.48 3de5 n ASN 99 Ca 0.07 -1.51 -0.03 0.00 0.87 0.00 0.00 54.58 53.99 3de5 n ASN 99 Cb 0.18 -0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.92 3de5 n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3de5 n GLY 100 N 1.18 0.58 3.64 7.41 0.00 0.71 -5.05 105.19 113.66 3de5 n GLY 100 Ca 0.19 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 3de5 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3de5 s SER 101 N -2.86 4.71 -0.14 1.61 0.01 -1.26 -4.78 113.70 110.99 3de5 s SER 101 Ca 0.00 -0.36 -0.28 0.00 1.31 0.00 0.00 55.95 56.62 3de5 s SER 101 Cb 0.00 -1.00 0.07 0.00 0.21 0.00 0.00 66.02 65.30 3de5 s SER 101 CO 0.00 0.13 0.68 -0.83 0.41 0.00 0.00 173.24 173.62 3de5 s GLY 102 N -2.66 -0.54 0.48 3.44 0.00 -1.26 0.62 107.32 107.39 3de5 s GLY 102 Ca 0.26 1.57 -0.21 0.00 0.00 0.00 0.00 44.72 46.34 3de5 s GLY 102 CO 0.17 1.25 1.04 1.20 0.00 0.00 0.00 173.10 176.77 3de5 s GLN 103 N -0.52 3.83 0.37 2.90 -0.21 -1.26 -4.93 119.66 119.85 3de5 s GLN 103 Ca -0.06 1.39 0.07 0.00 0.02 0.00 0.00 55.36 56.78 3de5 s GLN 103 Cb -0.02 -2.15 0.78 0.00 1.00 0.00 0.00 33.01 32.61 3de5 s GLN 103 CO 0.06 -0.41 1.94 1.88 -2.12 0.00 0.00 175.29 176.65 3de5 h TYR 104 N 1.67 0.75 -0.43 0.91 0.05 -1.99 -1.88 116.97 116.04 3de5 h TYR 104 Ca -0.49 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.26 3de5 h TYR 104 Cb 1.22 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 3de5 h TYR 104 CO 0.57 0.37 0.08 1.03 -1.05 0.00 0.00 178.16 179.16 3de5 h SER 105 N 0.72 0.61 -0.13 3.88 0.87 -2.00 -1.38 113.55 116.12 3de5 h SER 105 Ca 0.34 -0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.64 3de5 h SER 105 Cb 0.37 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.18 3de5 h SER 105 CO -0.12 0.62 -0.51 0.74 -0.53 0.00 0.00 176.83 177.04 3de5 h THR 106 N 0.63 1.35 -0.81 2.23 2.02 -1.74 -2.37 112.91 114.23 3de5 h THR 106 Ca 0.14 -1.80 -0.02 0.00 0.77 0.00 0.00 66.41 65.50 3de5 h THR 106 Cb 0.28 2.10 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 3de5 h THR 106 CO 0.00 0.55 0.42 0.40 0.37 0.00 0.00 175.52 177.25 3de5 h ILE 107 N 0.20 1.24 -0.32 3.11 2.04 -1.09 -1.39 117.51 121.31 3de5 h ILE 107 Ca -0.03 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 3de5 h ILE 107 Cb 1.14 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3de5 h ILE 107 CO 0.11 0.28 -0.06 0.40 0.00 0.00 0.00 178.15 178.88 3de5 h ILE 108 N 1.14 1.28 -0.41 -0.67 2.04 -1.27 -2.44 117.51 117.18 3de5 h ILE 108 Ca 0.28 -1.10 0.05 0.00 1.00 0.00 0.00 64.86 65.10 3de5 h ILE 108 Cb 0.07 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 3de5 h ILE 108 CO -0.04 0.35 0.14 0.00 0.00 0.00 0.00 178.15 178.61 3de5 h ALA 109 N 0.81 0.49 -0.88 1.87 0.00 -1.11 -2.07 119.26 118.36 3de5 h ALA 109 Ca 0.08 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3de5 h ALA 109 Cb 0.55 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 3de5 h ALA 109 CO 0.03 -0.25 0.57 0.78 0.00 0.00 0.00 179.25 180.39 3de5 h GLY 110 N 0.31 1.27 1.00 0.00 0.00 -1.13 0.13 103.07 104.65 3de5 h GLY 110 Ca 0.19 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 3de5 h GLY 110 CO -0.20 0.27 0.02 -0.33 0.00 0.00 0.00 176.54 176.30 3de5 h MET 111 N 0.96 0.86 -0.17 4.80 2.07 -0.95 -2.66 114.93 119.84 3de5 h MET 111 Ca 0.39 -0.26 -0.14 0.00 -2.07 0.00 0.00 59.70 57.61 3de5 h MET 111 Cb 0.26 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 29.89 3de5 h MET 111 CO -0.15 0.88 -0.49 -0.44 1.07 0.00 0.00 176.91 177.78 3de5 h ASP 112 N 0.72 0.48 -0.37 1.22 3.32 -1.01 -2.54 116.42 118.24 3de5 h ASP 112 Ca 0.14 -0.24 0.08 0.00 0.02 0.00 0.00 57.03 57.03 3de5 h ASP 112 Cb 0.48 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 39.82 3de5 h ASP 112 CO 0.02 0.90 -0.16 0.15 -1.72 0.00 0.00 179.24 178.43 3de5 h PHE 113 N 0.35 -0.38 -0.47 4.55 3.04 -0.66 -2.25 116.94 121.12 3de5 h PHE 113 Ca 0.02 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.95 3de5 h PHE 113 Cb 0.99 0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.71 3de5 h PHE 113 CO 0.03 -0.24 0.05 0.28 -2.02 0.00 0.00 178.31 176.42 3de5 h VAL 114 N -0.09 1.22 -0.09 1.41 2.07 -1.29 0.77 116.25 120.26 3de5 h VAL 114 Ca 0.19 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 3de5 h VAL 114 Cb 0.37 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3de5 h VAL 114 CO -0.43 0.31 -0.17 0.00 0.02 0.00 0.00 177.57 177.29 3de5 h ALA 115 N 1.36 1.54 0.04 1.67 0.00 -1.14 -1.36 119.26 121.37 3de5 h ALA 115 Ca 0.15 -0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 3de5 h ALA 115 Cb 0.35 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3de5 h ALA 115 CO 0.01 0.33 -1.51 0.45 0.00 0.00 0.00 179.25 178.53 3de5 n SER 116 N -4.27 1.94 0.22 0.00 2.88 -0.87 -4.46 113.62 109.06 3de5 n SER 116 Ca -0.01 0.36 0.12 0.00 -1.33 0.00 0.00 58.87 58.00 3de5 n SER 116 Cb 0.28 -0.93 0.70 0.00 -0.75 0.00 0.00 64.21 63.50 3de5 n SER 116 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 3de5 h ASP 117 N -0.69 0.00 -0.21 -3.46 3.58 0.68 0.73 116.42 117.05 3de5 h ASP 117 Ca -0.38 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.13 3de5 h ASP 117 Cb 1.53 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.57 3de5 h ASP 117 CO -0.13 0.00 0.24 0.07 -2.88 0.00 0.00 179.24 176.54 3de5 h LYS 118 N 0.00 0.00 0.00 0.28 2.10 -1.47 0.44 116.57 117.93 3de5 h LYS 118 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 3de5 h LYS 118 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 3de5 h LYS 118 CO -0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 3de5 n ASN 119 N -3.75 0.00 -0.91 7.07 5.03 0.25 -2.53 115.26 120.43 3de5 n ASN 119 Ca 0.02 0.36 0.10 0.00 0.87 0.00 0.00 54.58 55.93 3de5 n ASN 119 Cb 0.37 -0.43 0.15 0.00 -1.02 0.00 0.00 39.78 38.85 3de5 n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3de5 n ASN 120 N -1.43 2.99 -4.53 6.41 3.02 0.16 -4.98 115.26 116.90 3de5 n ASN 120 Ca 0.05 -1.88 -0.26 0.00 -0.03 0.00 0.00 54.58 52.46 3de5 n ASN 120 Cb 0.17 -0.15 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 3de5 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3de5 s ARG 121 N -1.39 1.92 -0.56 3.52 1.81 -1.05 -5.09 118.95 118.10 3de5 s ARG 121 Ca 0.29 -1.41 -0.20 0.00 -1.72 0.00 0.00 55.73 52.70 3de5 s ARG 121 Cb 0.18 -2.04 0.08 0.00 -0.45 0.00 0.00 34.95 32.72 3de5 s ARG 121 CO 0.26 0.41 0.71 -0.80 -0.68 0.00 0.00 175.30 175.19 3de5 s ASN 122 N -2.98 6.21 -0.39 0.23 -0.87 -1.26 -4.93 114.94 110.95 3de5 s ASN 122 Ca 0.25 -1.08 0.09 0.00 -1.57 0.00 0.00 52.86 50.55 3de5 s ASN 122 Cb -0.08 -2.32 0.28 0.00 -0.02 0.00 0.00 41.25 39.11 3de5 s ASN 122 CO 0.14 -1.05 0.59 0.00 -2.57 0.00 0.00 177.10 174.21 3de5 h PRO 124 N 3.72 0.00 0.00 0.00 0.13 -1.87 -1.38 132.00 132.60 3de5 h PRO 124 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3de5 h PRO 124 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3de5 h PRO 124 CO 0.48 0.00 -0.54 1.63 -0.23 0.00 0.00 178.00 179.35 3de5 n LYS 125 N -4.39 0.06 0.00 0.86 4.76 -0.19 -5.04 118.16 114.21 3de5 n LYS 125 Ca 0.03 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 3de5 n LYS 125 Cb 0.36 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 3de5 n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3de5 n GLY 126 N 1.47 2.99 3.09 0.72 0.00 -0.52 -4.39 105.19 108.55 3de5 n GLY 126 Ca 0.05 -1.91 -0.22 0.00 0.00 0.00 0.00 46.02 43.94 3de5 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3de5 s VAL 127 N -2.04 1.04 0.09 1.61 1.01 -1.26 -2.09 120.40 118.76 3de5 s VAL 127 Ca 0.00 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.49 3de5 s VAL 127 Cb 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 3de5 s VAL 127 CO 0.00 0.30 -0.18 -0.69 0.00 0.00 0.00 175.10 174.53 3de5 s VAL 128 N -0.27 1.43 -0.04 2.92 1.01 -0.24 -1.23 120.40 123.98 3de5 s VAL 128 Ca 0.04 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 60.62 3de5 s VAL 128 Cb -0.06 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 3de5 s VAL 128 CO -0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 175.10 174.79 3de5 s ALA 129 N -1.25 1.40 -0.29 5.51 0.00 0.15 -0.98 121.76 126.30 3de5 s ALA 129 Ca 0.03 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 3de5 s ALA 129 Cb -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.56 3de5 s ALA 129 CO 0.03 0.25 0.09 0.45 0.00 0.00 0.00 175.76 176.58 3de5 s SER 130 N 0.06 5.16 -0.52 0.00 0.15 -0.16 -0.68 113.70 117.71 3de5 s SER 130 Ca -0.03 -0.62 -0.00 0.00 0.70 0.00 0.00 55.95 55.99 3de5 s SER 130 Cb -0.11 -1.90 0.14 0.00 -1.71 0.00 0.00 66.02 62.44 3de5 s SER 130 CO 0.02 -0.17 0.30 -0.76 1.20 0.00 0.00 173.24 173.83 3de5 s LEU 131 N 1.53 4.95 -1.11 3.45 1.43 0.30 -2.15 118.68 127.07 3de5 s LEU 131 Ca 0.03 -2.66 -0.08 0.00 -1.03 0.00 0.00 54.13 50.40 3de5 s LEU 131 Cb -0.17 -1.77 0.28 0.00 0.03 0.00 0.00 46.19 44.57 3de5 s LEU 131 CO 0.03 -0.37 1.23 -1.20 0.23 0.00 0.00 176.35 176.27 3de5 n SER 132 N 3.69 5.76 -3.79 2.29 7.64 -1.26 -2.08 113.62 125.87 3de5 n SER 132 Ca 0.05 -3.14 -0.07 0.00 1.01 0.00 0.00 58.87 56.72 3de5 n SER 132 Cb 0.37 -1.36 -0.02 0.00 -1.01 0.00 0.00 64.21 62.20 3de5 n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3de5 s LEU 133 N -1.62 -0.29 0.00 -3.43 0.05 -1.26 -4.94 118.68 107.19 3de5 s LEU 133 Ca 0.31 -0.50 0.00 0.00 0.05 0.00 0.00 54.13 54.00 3de5 s LEU 133 Cb -0.06 2.64 0.00 0.00 -2.05 0.00 0.00 46.19 46.72 3de5 s LEU 133 CO -0.03 -1.24 0.00 0.61 -0.55 0.00 0.00 176.35 175.14 3de5 n GLY 134 N -0.45 0.50 1.46 -3.48 0.00 -1.26 -4.54 105.19 97.43 3de5 n GLY 134 Ca -0.06 -0.84 -0.00 0.00 0.00 0.00 0.00 46.02 45.12 3de5 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3de5 n GLY 135 N -0.10 0.79 3.64 -0.02 0.00 -0.94 -4.99 105.19 103.57 3de5 n GLY 135 Ca 0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 3de5 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3de5 n GLY 136 N -0.30 -0.62 3.64 -0.02 0.00 -1.26 -1.16 105.19 105.47 3de5 n GLY 136 Ca 0.00 -0.76 -0.46 0.00 0.00 0.00 0.00 46.02 44.80 3de5 n GLY 136 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3de5 n TYR 137 N -4.29 1.90 -3.68 1.61 9.36 -0.47 -3.74 117.16 117.85 3de5 n TYR 137 Ca 0.11 0.50 -0.12 0.00 3.32 0.00 0.00 57.90 61.71 3de5 n TYR 137 Cb 0.52 -2.41 -0.12 0.00 -0.63 0.00 0.00 39.34 36.70 3de5 n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3de5 s SER 138 N 0.22 0.03 0.44 2.98 0.15 -1.26 -4.93 113.70 111.33 3de5 s SER 138 Ca 0.70 0.66 0.23 0.00 0.70 0.00 0.00 55.95 58.24 3de5 s SER 138 Cb -0.71 0.73 0.97 0.00 -1.71 0.00 0.00 66.02 65.30 3de5 s SER 138 CO 0.50 -0.22 1.86 0.77 1.20 0.00 0.00 173.24 177.35 3de5 h SER 139 N 7.90 0.00 -0.27 5.45 4.64 -1.99 -1.87 113.55 127.41 3de5 h SER 139 Ca -0.23 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.01 3de5 h SER 139 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 3de5 h SER 139 CO 0.20 0.25 -0.16 0.28 -0.87 0.00 0.00 176.83 176.54 3de5 h SER 140 N 0.00 0.60 -0.44 4.97 0.02 -1.98 -0.92 113.55 115.79 3de5 h SER 140 Ca -0.00 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3de5 h SER 140 Cb 0.69 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 3de5 h SER 140 CO 0.03 0.89 0.26 0.58 -1.14 0.00 0.00 176.83 177.46 3de5 h VAL 141 N 0.30 1.14 -0.83 2.27 2.07 -1.90 -1.89 116.25 117.41 3de5 h VAL 141 Ca 0.06 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3de5 h VAL 141 Cb 0.68 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3de5 h VAL 141 CO 0.04 0.15 0.47 0.78 0.02 0.00 0.00 177.57 179.03 3de5 h ASN 142 N 0.59 1.03 0.38 0.57 4.21 -1.27 -2.24 115.58 118.85 3de5 h ASN 142 Ca 0.16 -0.08 -0.16 0.00 1.21 0.00 0.00 56.30 57.43 3de5 h ASN 142 Cb 0.01 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 36.93 3de5 h ASN 142 CO -0.03 0.82 -0.67 -1.28 -1.29 0.00 0.00 177.43 174.98 3de5 h SER 143 N 1.16 0.30 -0.54 5.81 0.87 -0.99 -0.48 113.55 119.67 3de5 h SER 143 Ca 0.30 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 3de5 h SER 143 Cb 0.01 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 3de5 h SER 143 CO -0.05 0.88 -0.00 0.00 -0.53 0.00 0.00 176.83 177.12 3de5 h ALA 144 N 1.12 0.73 -0.48 6.23 0.00 -0.94 -0.71 119.26 125.21 3de5 h ALA 144 Ca -0.02 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3de5 h ALA 144 Cb 1.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3de5 h ALA 144 CO 0.10 0.56 -0.11 0.00 0.00 0.00 0.00 179.25 179.80 3de5 h ALA 145 N 0.96 0.90 -0.89 0.00 0.00 -1.01 -1.85 119.26 117.37 3de5 h ALA 145 Ca 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3de5 h ALA 145 Cb 0.54 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3de5 h ALA 145 CO 0.03 0.63 0.48 0.00 0.00 0.00 0.00 179.25 180.39 3de5 h ALA 146 N 1.08 1.14 -0.32 0.00 0.00 -0.84 -1.70 119.26 118.62 3de5 h ALA 146 Ca 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3de5 h ALA 146 Cb 0.63 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3de5 h ALA 146 CO 0.04 0.65 0.13 0.00 0.00 0.00 0.00 179.25 180.08 3de5 h ARG 147 N 1.24 0.47 -0.21 0.00 3.08 -0.78 -0.29 114.38 117.89 3de5 h ARG 147 Ca 0.31 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.33 3de5 h ARG 147 Cb 0.04 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 3de5 h ARG 147 CO -0.05 0.47 -0.11 1.25 -1.07 0.00 0.00 179.97 180.47 3de5 h LEU 148 N 0.37 -0.35 -0.09 3.04 5.85 -1.08 -0.24 115.31 122.81 3de5 h LEU 148 Ca 0.11 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.92 3de5 h LEU 148 Cb 0.17 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3de5 h LEU 148 CO -0.01 -0.14 0.02 -0.61 -0.34 0.00 0.00 178.44 177.36 3de5 h GLN 149 N -0.08 0.06 0.00 1.25 5.75 -1.20 -2.67 115.11 118.22 3de5 h GLN 149 Ca 0.11 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 3de5 h GLN 149 Cb 0.25 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 3de5 h GLN 149 CO -0.26 0.04 -0.09 0.66 -2.65 0.00 0.00 178.83 176.53 3de5 h SER 150 N 0.06 0.00 0.27 -0.69 4.64 -0.64 -1.63 113.55 115.57 3de5 h SER 150 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3de5 h SER 150 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3de5 h SER 150 CO -0.04 0.09 0.00 -1.54 -0.87 0.00 0.00 176.83 174.47 3de5 n SER 151 N -3.52 0.00 0.00 4.97 3.41 -0.14 -4.83 113.62 113.52 3de5 n SER 151 Ca -0.02 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 3de5 n SER 151 Cb 0.23 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3de5 n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3de5 n GLY 152 N 0.45 1.72 3.29 5.00 0.00 -0.62 -5.09 105.19 109.93 3de5 n GLY 152 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 3de5 n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3de5 s VAL 153 N -2.00 2.78 -0.33 1.61 1.01 -1.18 -4.52 120.40 117.78 3de5 s VAL 153 Ca 0.00 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 3de5 s VAL 153 Cb 0.00 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 3de5 s VAL 153 CO 0.00 0.51 1.80 -0.32 0.00 0.00 0.00 175.10 177.09 3de5 s MET 154 N 0.74 3.34 -0.26 2.72 1.75 -0.37 -4.06 119.30 123.17 3de5 s MET 154 Ca -0.06 1.44 -0.10 0.00 -1.25 0.00 0.00 55.69 55.71 3de5 s MET 154 Cb -0.15 -4.20 -0.05 0.00 2.84 0.00 0.00 34.83 33.27 3de5 s MET 154 CO 0.01 -1.85 0.17 0.08 -0.65 0.00 0.00 175.02 172.78 3de5 s VAL 155 N 6.86 5.28 -0.10 10.11 1.01 -1.26 -0.67 120.40 141.63 3de5 s VAL 155 Ca 0.80 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.95 3de5 s VAL 155 Cb -0.23 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 3de5 s VAL 155 CO 0.34 0.31 -0.15 0.00 0.00 0.00 0.00 175.10 175.59 3de5 s ALA 156 N 1.35 2.55 0.02 5.51 0.00 0.15 -0.62 121.76 130.72 3de5 s ALA 156 Ca 0.07 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.12 3de5 s ALA 156 Cb -0.15 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 3de5 s ALA 156 CO 0.07 0.34 -0.07 0.14 0.00 0.00 0.00 175.76 176.24 3de5 s VAL 157 N 0.05 0.51 0.23 0.00 -7.23 0.19 -0.54 120.40 113.61 3de5 s VAL 157 Ca -0.06 -0.62 -0.31 0.00 -1.81 0.00 0.00 61.98 59.19 3de5 s VAL 157 Cb -0.15 -0.50 -0.10 0.00 0.56 0.00 0.00 36.38 36.19 3de5 s VAL 157 CO 0.05 -0.09 1.53 0.00 -0.31 0.00 0.00 175.10 176.28 3de5 s ALA 158 N -0.67 3.71 0.44 1.32 0.00 -0.89 -1.11 121.76 124.57 3de5 s ALA 158 Ca -0.03 1.41 0.10 0.00 0.00 0.00 0.00 51.96 53.44 3de5 s ALA 158 Cb -0.06 -3.60 0.97 0.00 0.00 0.00 0.00 23.12 20.43 3de5 s ALA 158 CO 0.00 -0.82 2.08 0.00 0.00 0.00 0.00 175.76 177.02 3de5 h ALA 159 N 5.56 1.78 0.00 0.00 0.00 -1.31 -3.40 119.26 121.88 3de5 h ALA 159 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3de5 h ALA 159 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3de5 h ALA 159 CO 0.83 0.20 0.00 0.41 0.00 0.00 0.00 179.25 180.69 3de5 n GLY 160 N -1.46 2.93 2.13 0.00 0.00 -1.26 -4.72 105.19 102.81 3de5 n GLY 160 Ca 0.01 -1.97 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 3de5 n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3de5 n ASN 161 N 0.00 5.54 -0.63 1.61 3.02 -1.26 -1.33 115.26 122.21 3de5 n ASN 161 Ca 0.00 -3.76 0.09 0.00 -0.03 0.00 0.00 54.58 50.88 3de5 n ASN 161 Cb 0.00 -0.49 0.06 0.00 -0.61 0.00 0.00 39.78 38.73 3de5 n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3de5 n ASN 162 N -0.74 2.29 -4.01 6.41 3.02 -1.03 -4.78 115.26 116.42 3de5 n ASN 162 Ca 0.48 -1.64 -0.30 0.00 -0.03 0.00 0.00 54.58 53.08 3de5 n ASN 162 Cb 0.87 0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 40.13 3de5 n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3de5 n ASN 163 N 0.73 -1.21 -3.97 6.41 4.05 -0.31 -4.95 115.26 116.01 3de5 n ASN 163 Ca 0.10 -1.10 -0.12 0.00 0.45 0.00 0.00 54.58 53.90 3de5 n ASN 163 Cb 0.42 -2.62 -0.08 0.00 1.23 0.00 0.00 39.78 38.74 3de5 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3de5 s ALA 164 N -3.93 0.68 0.05 5.20 0.00 -1.26 -4.93 121.76 117.58 3de5 s ALA 164 Ca 0.13 -1.42 -0.31 0.00 0.00 0.00 0.00 51.96 50.36 3de5 s ALA 164 Cb -0.06 1.26 -0.06 0.00 0.00 0.00 0.00 23.12 24.26 3de5 s ALA 164 CO 0.92 -0.71 1.35 0.34 0.00 0.00 0.00 175.76 177.66 3de5 s ASP 165 N -3.13 6.89 0.04 0.00 -1.08 -1.26 -1.85 116.67 116.28 3de5 s ASP 165 Ca 0.32 2.16 0.22 0.00 -0.52 0.00 0.00 52.55 54.73 3de5 s ASP 165 Cb 0.03 -2.57 0.91 0.00 -1.46 0.00 0.00 42.92 39.82 3de5 s ASP 165 CO 0.13 -0.64 1.69 0.00 0.52 0.00 0.00 175.17 176.86 3de5 n ALA 166 N 4.59 1.97 -0.02 3.66 0.00 0.03 -2.89 120.51 127.85 3de5 n ALA 166 Ca 0.12 -0.05 0.24 0.00 0.00 0.00 0.00 53.44 53.74 3de5 n ALA 166 Cb 0.44 -1.36 0.71 0.00 0.00 0.00 0.00 19.45 19.24 3de5 n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3de5 h ARG 167 N 0.00 0.00 -0.32 0.00 0.11 -1.91 -1.00 114.38 111.26 3de5 h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3de5 h ARG 167 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 3de5 h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3de5 n ASN 168 N -3.80 1.72 -4.23 0.08 5.03 -1.14 -4.77 115.26 108.14 3de5 n ASN 168 Ca 0.12 -1.99 -0.17 0.00 0.87 0.00 0.00 54.58 53.41 3de5 n ASN 168 Cb 0.82 -0.21 -0.11 0.00 -1.02 0.00 0.00 39.78 39.26 3de5 n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3de5 s TYR 169 N -1.57 1.34 -0.01 3.10 2.02 -0.38 -1.37 117.35 120.47 3de5 s TYR 169 Ca 0.22 -0.58 0.02 0.00 -0.37 0.00 0.00 57.07 56.36 3de5 s TYR 169 Cb 0.11 -0.70 -0.00 0.00 -0.40 0.00 0.00 41.96 40.97 3de5 s TYR 169 CO 0.15 0.12 -0.08 -1.12 -1.57 0.00 0.00 175.55 173.05 3de5 s SER 170 N -2.50 0.99 -0.03 2.29 0.01 -0.31 -0.78 113.70 113.38 3de5 s SER 170 Ca 0.09 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.23 3de5 s SER 170 Cb -0.04 -0.16 0.13 0.00 0.21 0.00 0.00 66.02 66.16 3de5 s SER 170 CO 0.02 0.09 0.86 -0.81 0.41 0.00 0.00 173.24 173.81 3de5 n PRO 171 N 3.01 1.54 -0.34 12.44 -0.04 -1.26 -2.21 135.00 148.14 3de5 n PRO 171 Ca -0.15 -0.52 0.10 0.00 -0.04 0.00 0.00 63.50 62.89 3de5 n PRO 171 Cb 0.56 -1.44 0.29 0.00 -0.04 0.00 0.00 33.50 32.88 3de5 n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3de5 h ALA 172 N 2.68 1.64 -0.00 0.55 0.00 -1.76 -1.79 119.26 120.58 3de5 h ALA 172 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3de5 h ALA 172 Cb 0.54 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3de5 h ALA 172 CO 0.05 0.09 -0.02 -1.13 0.00 0.00 0.00 179.25 178.24 3de5 n SER 173 N -4.63 0.14 -4.65 0.00 3.41 0.04 -4.76 113.62 103.17 3de5 n SER 173 Ca 0.20 -0.60 -0.43 0.00 -0.26 0.00 0.00 58.87 57.78 3de5 n SER 173 Cb 0.43 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.23 3de5 n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3de5 s GLU 174 N -2.31 4.06 0.48 4.33 2.56 -0.67 -4.91 118.70 122.23 3de5 s GLU 174 Ca 0.36 1.68 0.18 0.00 0.00 0.00 0.00 54.97 57.19 3de5 s GLU 174 Cb 0.21 -3.89 1.18 0.00 2.00 0.00 0.00 34.13 33.63 3de5 s GLU 174 CO 0.42 -0.95 2.06 -1.35 -0.56 0.00 0.00 175.26 174.88 3de5 h PRO 175 N 9.27 0.00 -0.00 4.30 0.11 -1.90 -3.16 132.00 140.62 3de5 h PRO 175 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3de5 h PRO 175 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3de5 h PRO 175 CO 0.99 0.12 -0.32 -1.13 -0.21 0.00 0.00 178.00 177.46 3de5 n SER 176 N -4.23 0.55 -4.93 -2.05 3.41 -1.26 -4.88 113.62 100.22 3de5 n SER 176 Ca -0.03 -0.34 -0.20 0.00 -0.26 0.00 0.00 58.87 58.05 3de5 n SER 176 Cb 0.20 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 3de5 n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3de5 s VAL 177 N -2.80 3.48 -0.48 -3.33 -7.23 -1.19 -4.95 120.40 103.89 3de5 s VAL 177 Ca 0.17 -1.18 -0.23 0.00 -1.81 0.00 0.00 61.98 58.94 3de5 s VAL 177 Cb 0.18 -3.20 0.03 0.00 0.56 0.00 0.00 36.38 33.96 3de5 s VAL 177 CO 0.60 -0.11 0.79 0.00 -0.31 0.00 0.00 175.10 176.07 3de5 s THR 179 N 3.34 5.20 -0.16 0.00 2.01 -1.26 -0.64 115.64 124.13 3de5 s THR 179 Ca 0.27 0.79 0.01 0.00 0.31 0.00 0.00 61.69 63.08 3de5 s THR 179 Cb -0.13 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.64 3de5 s THR 179 CO 0.20 0.29 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.54 3de5 s VAL 180 N 0.96 1.98 0.60 3.82 1.01 -0.27 -1.04 120.40 127.46 3de5 s VAL 180 Ca 0.22 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 3de5 s VAL 180 Cb -0.15 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.48 3de5 s VAL 180 CO 0.08 0.53 0.88 -0.83 0.00 0.00 0.00 175.10 175.76 3de5 s GLY 181 N 1.14 1.67 -0.09 4.51 0.00 -0.13 -0.92 107.32 113.50 3de5 s GLY 181 Ca 0.01 -0.93 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 3de5 s GLY 181 CO -0.09 -0.63 -0.06 0.00 0.00 0.00 0.00 173.10 172.33 3de5 s ALA 182 N -2.97 3.00 0.28 3.20 0.00 -1.26 -1.29 121.76 122.72 3de5 s ALA 182 Ca 0.56 -0.87 0.10 0.00 0.00 0.00 0.00 51.96 51.75 3de5 s ALA 182 Cb -0.10 -1.31 -0.05 0.00 0.00 0.00 0.00 23.12 21.65 3de5 s ALA 182 CO 0.43 0.49 -0.15 -1.54 0.00 0.00 0.00 175.76 174.99 3de5 s SER 183 N -0.55 3.36 0.55 0.00 1.04 -0.14 -0.82 113.70 117.14 3de5 s SER 183 Ca 0.08 -1.09 0.08 0.00 0.48 0.00 0.00 55.95 55.50 3de5 s SER 183 Cb -0.12 -0.27 0.06 0.00 0.10 0.00 0.00 66.02 65.79 3de5 s SER 183 CO 0.02 -0.10 0.59 1.51 0.98 0.00 0.00 173.24 176.24 3de5 s ASP 184 N -3.49 4.91 0.00 7.02 1.47 0.40 -0.84 116.67 126.13 3de5 s ASP 184 Ca 0.29 -1.00 0.17 0.00 1.18 0.00 0.00 52.55 53.19 3de5 s ASP 184 Cb -0.01 0.27 0.72 0.00 -0.34 0.00 0.00 42.92 43.56 3de5 s ASP 184 CO 0.14 -1.18 1.53 -2.11 0.68 0.00 0.00 175.17 174.22 3de5 n ARG 185 N -1.98 0.03 -0.57 2.11 1.85 -1.26 -1.12 116.66 115.71 3de5 n ARG 185 Ca 0.07 0.21 0.09 0.00 -1.00 0.00 0.00 57.85 57.22 3de5 n ARG 185 Cb 0.63 -1.50 0.33 0.00 -1.05 0.00 0.00 32.46 30.86 3de5 n ARG 185 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3de5 n TYR 186 N -1.48 1.35 -3.05 2.89 4.01 -1.26 -4.45 117.16 115.18 3de5 n TYR 186 Ca 0.04 -0.65 -0.19 0.00 -0.16 0.00 0.00 57.90 56.95 3de5 n TYR 186 Cb 0.19 -0.25 0.04 0.00 -0.31 0.00 0.00 39.34 39.01 3de5 n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3de5 n ASP 187 N 0.79 -5.38 -4.75 7.72 8.00 -0.28 -4.91 116.55 117.74 3de5 n ASP 187 Ca 0.24 -0.30 -0.32 0.00 0.71 0.00 0.00 54.79 55.12 3de5 n ASP 187 Cb 0.87 -4.14 -0.07 0.00 -0.02 0.00 0.00 41.12 37.75 3de5 n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3de5 s ARG 188 N -5.68 2.91 0.13 -1.24 0.52 -1.26 -0.89 118.95 113.45 3de5 s ARG 188 Ca 0.32 -0.61 -0.34 0.00 -0.52 0.00 0.00 55.73 54.58 3de5 s ARG 188 Cb -0.14 -2.75 -0.14 0.00 0.52 0.00 0.00 34.95 32.43 3de5 s ARG 188 CO 0.40 0.61 1.58 -2.13 0.02 0.00 0.00 175.30 175.77 3de5 n ARG 189 N 0.92 2.05 -1.66 3.54 0.63 -0.04 -0.45 116.66 121.64 3de5 n ARG 189 Ca -0.11 0.74 -0.43 0.00 -0.92 0.00 0.00 57.85 57.13 3de5 n ARG 189 Cb 0.52 -2.50 -0.00 0.00 0.45 0.00 0.00 32.46 30.93 3de5 n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3de5 n SER 190 N 3.57 2.23 0.24 6.15 7.64 0.00 -4.75 113.62 128.70 3de5 n SER 190 Ca 0.18 1.16 0.10 0.00 1.01 0.00 0.00 58.87 61.32 3de5 n SER 190 Cb 0.28 -1.43 0.60 0.00 -1.01 0.00 0.00 64.21 62.65 3de5 n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3de5 h SER 191 N 2.23 0.00 0.44 6.43 4.64 -1.91 -0.51 113.55 124.86 3de5 h SER 191 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3de5 h SER 191 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3de5 h SER 191 CO 0.61 0.19 -0.29 2.22 -0.87 0.00 0.00 176.83 178.69 3de5 n PHE 192 N -3.75 0.00 -2.21 4.77 1.16 -1.26 -4.61 117.46 111.56 3de5 n PHE 192 Ca -0.02 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.15 3de5 n PHE 192 Cb 0.30 -0.22 -0.03 0.00 -1.61 0.00 0.00 39.48 37.92 3de5 n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3de5 s SER 193 N -2.73 6.87 1.01 5.98 0.15 -0.20 -1.16 113.70 123.62 3de5 s SER 193 Ca 0.19 2.31 -0.12 0.00 0.70 0.00 0.00 55.95 59.03 3de5 s SER 193 Cb 0.19 -2.59 0.20 0.00 -1.71 0.00 0.00 66.02 62.10 3de5 s SER 193 CO 0.58 -0.60 1.08 0.20 1.20 0.00 0.00 173.24 175.69 3de5 s ASN 194 N 0.92 2.33 0.13 5.45 0.02 -0.44 -4.09 114.94 119.27 3de5 s ASN 194 Ca 0.62 1.55 -0.02 0.00 -1.02 0.00 0.00 52.86 53.99 3de5 s ASN 194 Cb -0.36 -2.22 0.01 0.00 0.02 0.00 0.00 41.25 38.70 3de5 s ASN 194 CO 0.32 -3.36 0.20 0.00 0.02 0.00 0.00 177.10 174.28 3de5 n TYR 195 N -4.36 -0.94 0.00 2.20 4.11 -0.77 -4.75 117.16 112.65 3de5 n TYR 195 Ca 0.06 -0.83 0.00 0.00 -0.00 0.00 0.00 57.90 57.13 3de5 n TYR 195 Cb 0.55 0.23 0.00 0.00 -0.00 0.00 0.00 39.34 40.12 3de5 n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3de5 n GLY 196 N -0.21 2.81 0.32 -7.48 0.00 -1.26 -0.79 105.19 98.58 3de5 n GLY 196 Ca -0.00 -2.08 0.18 0.00 0.00 0.00 0.00 46.02 44.12 3de5 n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3de5 h SER 197 N 0.00 0.00 1.45 1.61 4.64 -1.96 -1.91 113.55 117.38 3de5 h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3de5 h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3de5 h SER 197 CO 0.00 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.58 3de5 h VAL 198 N 0.00 0.00 -3.81 0.95 3.04 -1.91 -3.45 116.25 111.06 3de5 h VAL 198 Ca 0.01 -0.64 -0.53 0.00 -1.01 0.00 0.00 66.70 64.54 3de5 h VAL 198 Cb 0.08 1.60 0.07 0.00 -2.01 0.00 0.00 31.29 31.02 3de5 h VAL 198 CO -0.00 0.00 0.68 -0.76 -1.01 0.00 0.00 177.57 176.48 3de5 s LEU 199 N -5.51 4.40 -0.14 3.16 1.02 -0.72 -4.60 118.68 116.30 3de5 s LEU 199 Ca 0.06 2.75 0.17 0.00 0.02 0.00 0.00 54.13 57.13 3de5 s LEU 199 Cb 0.08 -3.65 -0.24 0.00 0.02 0.00 0.00 46.19 42.41 3de5 s LEU 199 CO 0.58 -0.62 0.15 0.47 0.02 0.00 0.00 176.35 176.95 3de5 n ASP 200 N 0.98 0.63 -3.50 2.29 8.00 -0.20 -4.64 116.55 120.11 3de5 n ASP 200 Ca 0.01 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.42 3de5 n ASP 200 Cb 0.41 1.17 -0.02 0.00 -0.02 0.00 0.00 41.12 42.66 3de5 n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3de5 s ILE 201 N -2.65 0.00 0.01 0.53 1.10 -1.12 -4.80 121.20 114.26 3de5 s ILE 201 Ca -0.08 0.00 0.05 0.00 -0.51 0.00 0.00 60.65 60.11 3de5 s ILE 201 Cb 0.07 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.65 3de5 s ILE 201 CO 0.74 0.00 -0.12 -0.36 -2.11 0.00 0.00 174.94 173.09 3de5 s PHE 202 N -3.13 2.73 0.27 3.50 0.40 -0.29 -0.95 117.98 120.51 3de5 s PHE 202 Ca 0.04 -0.15 0.02 0.00 -0.60 0.00 0.00 56.93 56.25 3de5 s PHE 202 Cb -0.01 -1.55 -0.05 0.00 0.51 0.00 0.00 43.02 41.91 3de5 s PHE 202 CO -0.09 0.29 0.08 0.20 0.70 0.00 0.00 175.22 176.40 3de5 s GLY 203 N -1.31 1.80 -0.05 4.36 0.00 -0.41 -1.37 107.32 110.33 3de5 s GLY 203 Ca 0.15 -1.91 -0.34 0.00 0.00 0.00 0.00 44.72 42.63 3de5 s GLY 203 CO 0.05 -1.66 1.86 -1.05 0.00 0.00 0.00 173.10 172.30 3de5 n PRO 204 N -0.52 2.22 0.00 2.90 -0.02 -1.26 -0.96 135.00 137.36 3de5 n PRO 204 Ca -0.01 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3de5 n PRO 204 Cb 0.66 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3de5 n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3de5 n GLY 205 N 4.31 0.52 3.45 -1.23 0.00 -0.02 -2.67 105.19 109.56 3de5 n GLY 205 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 3de5 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3de5 s THR 206 N -0.13 3.64 -1.04 2.61 2.01 -1.10 -0.78 115.64 120.85 3de5 s THR 206 Ca 0.00 -0.45 -0.08 0.00 0.31 0.00 0.00 61.69 61.47 3de5 s THR 206 Cb 0.00 -2.58 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 3de5 s THR 206 CO 0.00 0.49 0.87 -1.20 -0.69 0.00 0.00 174.62 174.10 3de5 n SER 207 N 3.65 -6.49 -4.50 3.53 7.64 -1.24 -4.67 113.62 111.54 3de5 n SER 207 Ca -0.18 -0.72 -0.40 0.00 1.01 0.00 0.00 58.87 58.59 3de5 n SER 207 Cb 0.52 -4.84 -0.11 0.00 -1.01 0.00 0.00 64.21 58.78 3de5 n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3de5 s ILE 208 N -3.37 5.05 -0.02 0.44 -1.09 -0.41 -4.84 121.20 116.97 3de5 s ILE 208 Ca 0.42 -0.28 -0.28 0.00 -2.23 0.00 0.00 60.65 58.28 3de5 s ILE 208 Cb -0.08 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 3de5 s ILE 208 CO 0.77 0.02 0.88 -0.22 -1.23 0.00 0.00 174.94 175.16 3de5 s LEU 209 N 1.68 4.36 0.00 2.97 2.96 -1.26 -1.81 118.68 127.58 3de5 s LEU 209 Ca 0.06 1.51 -0.08 0.00 -0.22 0.00 0.00 54.13 55.39 3de5 s LEU 209 Cb -0.17 -3.40 0.03 0.00 0.50 0.00 0.00 46.19 43.14 3de5 s LEU 209 CO 0.09 -0.20 0.40 -0.24 -1.32 0.00 0.00 176.35 175.07 3de5 n SER 210 N 3.81 -1.09 -4.76 3.68 2.88 -0.80 -4.88 113.62 112.47 3de5 n SER 210 Ca 0.03 -1.73 -0.33 0.00 -1.33 0.00 0.00 58.87 55.51 3de5 n SER 210 Cb 0.51 1.80 0.06 0.00 -0.75 0.00 0.00 64.21 65.83 3de5 n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3de5 s THR 211 N -2.54 2.96 0.25 2.46 -4.23 -1.26 -2.01 115.64 111.26 3de5 s THR 211 Ca 0.08 0.46 0.02 0.00 -1.18 0.00 0.00 61.69 61.07 3de5 s THR 211 Cb -0.02 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.79 3de5 s THR 211 CO 0.05 -0.26 0.17 0.86 -0.54 0.00 0.00 174.62 174.90 3de5 s TRP 212 N -2.20 1.38 0.86 3.99 -0.11 0.46 -2.97 118.94 120.36 3de5 s TRP 212 Ca 0.69 -1.44 -0.12 0.00 1.22 0.00 0.00 56.10 56.45 3de5 s TRP 212 Cb -0.23 -0.65 0.11 0.00 -1.50 0.00 0.00 33.47 31.19 3de5 s TRP 212 CO 0.42 -0.67 1.12 0.96 -4.62 0.00 0.00 176.95 174.16 3de5 s ILE 213 N -3.89 2.48 -0.94 5.86 -4.36 -1.26 -2.86 121.20 116.22 3de5 s ILE 213 Ca 0.39 0.15 0.00 0.00 -0.26 0.00 0.00 60.65 60.93 3de5 s ILE 213 Cb 0.06 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 40.87 3de5 s ILE 213 CO 0.17 -0.20 0.00 0.61 0.24 0.00 0.00 174.94 175.76 3de5 n GLY 214 N -2.12 0.29 2.48 6.27 0.00 -1.26 -3.32 105.19 107.53 3de5 n GLY 214 Ca 0.07 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 3de5 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3de5 n GLY 215 N -1.21 0.74 0.00 -0.02 0.00 -1.23 -4.99 105.19 98.48 3de5 n GLY 215 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3de5 n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3de5 n SER 216 N -1.64 1.06 -3.96 1.61 3.41 -1.13 -4.94 113.62 108.03 3de5 n SER 216 Ca -0.22 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.31 3de5 n SER 216 Cb 0.67 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.54 3de5 n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3de5 s THR 217 N 1.53 0.16 0.02 6.66 -4.23 -1.26 -0.40 115.64 118.12 3de5 s THR 217 Ca 0.00 -1.45 -0.28 0.00 -1.18 0.00 0.00 61.69 58.78 3de5 s THR 217 Cb 0.00 -1.48 0.10 0.00 1.34 0.00 0.00 72.50 72.46 3de5 s THR 217 CO 0.00 -0.73 0.84 -0.13 -0.54 0.00 0.00 174.62 174.06 3de5 s ARG 218 N -3.90 0.90 -0.24 3.99 0.52 -0.85 -4.82 118.95 114.54 3de5 s ARG 218 Ca 0.08 -0.31 -0.08 0.00 -0.52 0.00 0.00 55.73 54.89 3de5 s ARG 218 Cb 0.06 0.41 -0.04 0.00 0.52 0.00 0.00 34.95 35.91 3de5 s ARG 218 CO -0.09 -0.39 0.10 0.45 0.02 0.00 0.00 175.30 175.39 3de5 s SER 219 N -2.48 5.49 0.27 0.23 0.15 -1.26 -1.91 113.70 114.19 3de5 s SER 219 Ca 0.04 -0.07 0.02 0.00 0.70 0.00 0.00 55.95 56.64 3de5 s SER 219 Cb -0.01 -1.98 -0.04 0.00 -1.71 0.00 0.00 66.02 62.28 3de5 s SER 219 CO -0.09 0.02 0.16 0.27 1.20 0.00 0.00 173.24 174.81 3de5 s ILE 220 N 1.27 0.19 0.10 6.45 -4.36 -0.75 -4.80 121.20 119.30 3de5 s ILE 220 Ca 0.05 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.51 3de5 s ILE 220 Cb -0.15 -2.52 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 3de5 s ILE 220 CO 0.04 0.00 -0.16 -0.44 0.24 0.00 0.00 174.94 174.63 3de5 s SER 221 N -3.30 2.00 0.00 4.36 0.01 -1.26 -1.28 113.70 114.23 3de5 s SER 221 Ca 0.38 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.94 3de5 s SER 221 Cb 0.05 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.21 3de5 s SER 221 CO 0.17 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.36 3de5 n GLY 222 N 0.96 3.31 0.20 3.44 0.00 0.04 -4.84 105.19 108.31 3de5 n GLY 222 Ca -0.19 -0.92 0.14 0.00 0.00 0.00 0.00 46.02 45.05 3de5 n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3de5 h THR 223 N 1.20 0.00 0.00 2.61 1.35 -1.85 0.12 112.91 116.34 3de5 h THR 223 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 3de5 h THR 223 Cb 0.00 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 3de5 h THR 223 CO 0.00 0.00 0.00 0.28 -0.25 0.00 0.00 175.52 175.55 3de5 h SER 224 N 0.00 0.00 0.40 5.36 0.02 -1.91 -1.80 113.55 115.62 3de5 h SER 224 Ca 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 3de5 h SER 224 Cb 0.25 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 3de5 h SER 224 CO 0.00 0.00 -1.81 0.23 -1.14 0.00 0.00 176.83 174.11 3de5 n MET 225 N -2.71 0.65 -0.14 3.45 2.81 0.39 -4.21 117.12 117.36 3de5 n MET 225 Ca 0.01 0.26 -0.10 0.00 -1.81 0.00 0.00 57.70 56.07 3de5 n MET 225 Cb 0.28 -1.76 -0.01 0.00 -0.71 0.00 0.00 33.22 31.02 3de5 n MET 225 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3de5 h ALA 226 N 0.90 0.55 -0.25 3.04 0.00 -1.33 -3.33 119.26 118.84 3de5 h ALA 226 Ca -0.33 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.39 3de5 h ALA 226 Cb 2.04 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.61 3de5 h ALA 226 CO 0.07 0.33 -0.25 1.15 0.00 0.00 0.00 179.25 180.55 3de5 h THR 227 N 0.55 0.37 0.00 0.00 2.02 -1.50 -1.30 112.91 113.06 3de5 h THR 227 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 3de5 h THR 227 Cb 0.47 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3de5 h THR 227 CO 0.02 0.00 0.00 1.55 0.37 0.00 0.00 175.52 177.46 3de5 h PRO 228 N -0.26 0.00 -0.09 6.66 0.13 -1.74 0.12 132.00 136.82 3de5 h PRO 228 Ca 0.14 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.13 3de5 h PRO 228 Cb 0.47 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.61 3de5 h PRO 228 CO -0.40 0.00 -0.47 0.45 -0.23 0.00 0.00 178.00 177.35 3de5 h HIS 229 N 0.00 0.65 -0.19 1.56 3.86 -1.36 0.89 115.15 120.57 3de5 h HIS 229 Ca 0.00 -0.29 -0.07 0.00 -1.16 0.00 0.00 60.37 58.85 3de5 h HIS 229 Cb 0.18 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 3de5 h HIS 229 CO 0.00 1.06 -0.14 0.28 0.86 0.00 0.00 177.93 179.99 3de5 h VAL 230 N 0.06 1.33 -0.43 2.45 2.07 -1.02 -0.38 116.25 120.32 3de5 h VAL 230 Ca -0.03 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 66.28 3de5 h VAL 230 Cb 1.12 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.58 3de5 h VAL 230 CO 0.10 0.38 0.12 0.00 0.02 0.00 0.00 177.57 178.19 3de5 h ALA 231 N 0.66 0.49 -0.93 1.67 0.00 -0.85 0.12 119.26 120.41 3de5 h ALA 231 Ca 0.03 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3de5 h ALA 231 Cb 0.66 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 3de5 h ALA 231 CO 0.04 -0.28 0.61 0.78 0.00 0.00 0.00 179.25 180.40 3de5 h GLY 232 N 0.26 1.34 0.93 0.00 0.00 -0.74 -2.37 103.07 102.49 3de5 h GLY 232 Ca 0.20 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 3de5 h GLY 232 CO -0.24 0.44 0.08 -2.00 0.00 0.00 0.00 176.54 174.82 3de5 h LEU 233 N 1.22 0.61 -0.20 3.11 5.85 -0.54 -1.79 115.31 123.57 3de5 h LEU 233 Ca 0.36 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.85 3de5 h LEU 233 Cb -0.07 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 3de5 h LEU 233 CO -0.10 0.70 0.05 0.00 -0.34 0.00 0.00 178.44 178.75 3de5 h ALA 234 N 0.93 0.21 -0.66 1.25 0.00 -0.55 -0.62 119.26 119.81 3de5 h ALA 234 Ca 0.12 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.16 3de5 h ALA 234 Cb 0.34 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 3de5 h ALA 234 CO 0.00 -0.38 0.28 0.00 0.00 0.00 0.00 179.25 179.16 3de5 h ALA 235 N 1.13 0.89 -0.72 0.00 0.00 -1.34 -0.18 119.26 119.04 3de5 h ALA 235 Ca 0.09 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3de5 h ALA 235 Cb 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3de5 h ALA 235 CO -0.11 -0.14 0.28 -0.92 0.00 0.00 0.00 179.25 178.37 3de5 h TYR 236 N 0.49 1.10 -0.05 0.00 3.20 -0.89 -1.82 116.97 119.00 3de5 h TYR 236 Ca 0.33 -0.09 -0.19 0.00 3.14 0.00 0.00 58.73 61.93 3de5 h TYR 236 Cb 0.40 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 3de5 h TYR 236 CO -0.14 0.85 -0.78 -0.07 -1.64 0.00 0.00 178.16 176.38 3de5 h LEU 237 N 1.03 0.41 -0.60 2.82 3.38 -0.57 -2.71 115.31 119.07 3de5 h LEU 237 Ca 0.24 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 3de5 h LEU 237 Cb 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3de5 h LEU 237 CO -0.02 1.03 0.10 0.24 0.09 0.00 0.00 178.44 179.89 3de5 h MET 238 N 0.22 0.99 0.00 1.13 2.86 -0.90 -1.62 114.93 117.60 3de5 h MET 238 Ca -0.04 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.27 3de5 h MET 238 Cb 1.36 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 3de5 h MET 238 CO 0.13 0.93 -0.33 1.79 1.06 0.00 0.00 176.91 180.49 3de5 h THR 239 N 0.90 1.10 0.00 2.22 1.35 -1.29 -1.40 112.91 115.79 3de5 h THR 239 Ca 0.18 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 3de5 h THR 239 Cb 0.42 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 3de5 h THR 239 CO 0.01 0.32 0.00 0.18 -0.25 0.00 0.00 175.52 175.78 3de5 n LEU 240 N -3.95 0.00 -0.16 3.87 4.77 -1.03 -4.89 117.00 115.61 3de5 n LEU 240 Ca -0.02 0.47 -0.02 0.00 -0.03 0.00 0.00 56.01 56.41 3de5 n LEU 240 Cb 0.39 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3de5 n LEU 240 CO 0.37 -0.16 -0.02 0.61 -1.33 0.00 0.00 177.39 176.86 3de5 n GLY 241 N 0.45 0.56 0.12 -0.72 0.00 -0.53 -4.93 105.19 100.15 3de5 n GLY 241 Ca 0.05 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.38 3de5 n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3de5 h LYS 242 N 0.22 0.00 -3.03 1.61 1.79 -1.52 -3.48 116.57 112.16 3de5 h LYS 242 Ca -0.04 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 3de5 h LYS 242 Cb 0.17 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 3de5 h LYS 242 CO 0.06 0.45 0.25 -0.08 -1.08 0.00 0.00 179.45 179.05 3de5 s THR 243 N -2.95 0.00 0.35 -0.16 -1.32 -1.25 -5.03 115.64 105.28 3de5 s THR 243 Ca 0.02 -1.02 0.03 0.00 -1.21 0.00 0.00 61.69 59.51 3de5 s THR 243 Cb 0.08 -2.76 -0.04 0.00 -1.51 0.00 0.00 72.50 68.27 3de5 s THR 243 CO 0.77 0.00 0.10 0.42 -2.21 0.00 0.00 174.62 173.70 3de5 s THR 244 N -2.54 0.81 0.23 5.08 -4.23 -1.26 -4.46 115.64 109.26 3de5 s THR 244 Ca 0.15 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.59 3de5 s THR 244 Cb -0.05 -2.58 0.19 0.00 1.34 0.00 0.00 72.50 71.40 3de5 s THR 244 CO 0.11 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 176.05 3de5 h ALA 245 N 2.04 1.09 0.00 3.99 0.00 -1.88 0.11 119.26 124.61 3de5 h ALA 245 Ca -0.38 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 3de5 h ALA 245 Cb 1.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3de5 h ALA 245 CO 0.62 0.30 -0.26 0.00 0.00 0.00 0.00 179.25 179.91 3de5 h ALA 246 N 1.36 1.51 -0.01 0.00 0.00 -1.90 -3.27 119.26 116.96 3de5 h ALA 246 Ca 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3de5 h ALA 246 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3de5 h ALA 246 CO -0.14 0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 3de5 n SER 247 N -4.15 1.32 -0.22 0.00 3.41 -0.76 -4.77 113.62 108.45 3de5 n SER 247 Ca -0.02 -1.29 -0.05 0.00 -0.26 0.00 0.00 58.87 57.25 3de5 n SER 247 Cb 0.32 -0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.32 3de5 n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3de5 h ALA 248 N 0.11 0.82 0.24 7.33 0.00 -0.86 0.39 119.26 127.30 3de5 h ALA 248 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3de5 h ALA 248 Cb 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3de5 h ALA 248 CO 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 179.25 179.30 3de5 h ARG 250 N -0.37 -0.04 -0.36 0.00 3.08 -1.84 -1.07 114.38 113.78 3de5 h ARG 250 Ca -0.03 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.05 3de5 h ARG 250 Cb 0.30 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 3de5 h ARG 250 CO 0.03 -0.03 0.20 -0.92 -1.07 0.00 0.00 179.97 178.19 3de5 h TYR 251 N -0.04 0.38 -0.32 3.04 3.20 -0.57 0.73 116.97 123.39 3de5 h TYR 251 Ca 0.22 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 3de5 h TYR 251 Cb 0.38 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 3de5 h TYR 251 CO -0.43 0.22 0.14 0.82 -1.64 0.00 0.00 178.16 177.28 3de5 h ILE 252 N 0.41 0.96 -0.70 1.81 2.04 -0.42 -0.74 117.51 120.87 3de5 h ILE 252 Ca 0.14 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 3de5 h ILE 252 Cb 0.02 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 3de5 h ILE 252 CO -0.07 0.06 0.35 0.00 0.00 0.00 0.00 178.15 178.48 3de5 h ALA 253 N 1.18 0.90 -0.36 1.87 0.00 -0.97 -1.94 119.26 119.94 3de5 h ALA 253 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3de5 h ALA 253 Cb 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3de5 h ALA 253 CO -0.11 0.46 0.18 -0.44 0.00 0.00 0.00 179.25 179.34 3de5 h ASP 254 N 0.97 0.44 -0.41 0.00 3.32 -0.33 -3.17 116.42 117.24 3de5 h ASP 254 Ca 0.24 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3de5 h ASP 254 Cb 0.10 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3de5 h ASP 254 CO -0.03 0.37 0.00 0.35 -1.72 0.00 0.00 179.24 178.20 3de5 n THR 255 N -4.43 0.61 -1.06 0.35 -2.24 -0.33 -5.02 114.28 102.16 3de5 n THR 255 Ca 0.02 -0.81 -0.31 0.00 -2.27 0.00 0.00 64.05 60.69 3de5 n THR 255 Cb 0.11 0.87 0.12 0.00 -2.10 0.00 0.00 70.33 69.32 3de5 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3de5 s ALA 256 N -1.30 1.98 0.07 6.98 0.00 -0.75 -4.67 121.76 124.07 3de5 s ALA 256 Ca 0.37 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.41 3de5 s ALA 256 Cb 0.21 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 3de5 s ALA 256 CO 0.29 -2.12 1.46 -0.80 0.00 0.00 0.00 175.76 174.58 3de5 s ASN 257 N -3.13 6.77 -0.09 0.00 0.02 -0.29 -4.84 114.94 113.39 3de5 s ASN 257 Ca 0.63 2.31 0.01 0.00 -1.02 0.00 0.00 52.86 54.80 3de5 s ASN 257 Cb -0.19 -2.57 -0.02 0.00 0.02 0.00 0.00 41.25 38.48 3de5 s ASN 257 CO 0.57 -0.73 -0.13 -0.54 0.02 0.00 0.00 177.10 176.28 3de5 s LYS 258 N 1.79 2.98 -0.97 -0.60 1.02 -1.26 -0.69 119.74 122.00 3de5 s LYS 258 Ca 0.66 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.97 3de5 s LYS 258 Cb -0.36 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 3de5 s LYS 258 CO 0.29 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.54 3de5 n GLY 259 N 2.95 1.07 0.01 -3.33 0.00 0.07 -4.91 105.19 101.06 3de5 n GLY 259 Ca -0.18 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.48 3de5 n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3de5 n ASP 260 N 0.18 0.68 -4.86 1.61 8.00 -1.26 -4.96 116.55 115.93 3de5 n ASP 260 Ca -0.09 -0.47 -0.33 0.00 0.71 0.00 0.00 54.79 54.60 3de5 n ASP 260 Cb 0.34 0.82 -0.06 0.00 -0.02 0.00 0.00 41.12 42.20 3de5 n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3de5 s LEU 261 N -3.45 4.22 0.33 0.64 1.43 -1.26 -4.91 118.68 115.68 3de5 s LEU 261 Ca 0.06 0.99 0.07 0.00 -1.03 0.00 0.00 54.13 54.23 3de5 s LEU 261 Cb 0.16 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 3de5 s LEU 261 CO 0.81 -0.03 0.28 -0.94 0.23 0.00 0.00 176.35 176.70 3de5 s SER 262 N -2.15 5.30 -1.37 2.29 1.04 -0.07 -4.58 113.70 114.16 3de5 s SER 262 Ca 0.45 -0.48 -0.09 0.00 0.48 0.00 0.00 55.95 56.31 3de5 s SER 262 Cb -0.12 -1.01 0.06 0.00 0.10 0.00 0.00 66.02 65.05 3de5 s SER 262 CO 0.20 -0.32 0.57 -3.20 0.98 0.00 0.00 173.24 171.48 3de5 n ASN 263 N -1.35 -4.26 -4.63 7.02 5.15 -1.26 -0.86 115.26 115.08 3de5 n ASN 263 Ca -0.03 -0.43 -0.41 0.00 -0.60 0.00 0.00 54.58 53.12 3de5 n ASN 263 Cb 0.60 -3.49 -0.06 0.00 -0.53 0.00 0.00 39.78 36.30 3de5 n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3de5 s ILE 264 N -3.02 4.92 0.56 -1.44 -1.09 -1.26 -4.61 121.20 115.26 3de5 s ILE 264 Ca 0.42 1.24 -0.20 0.00 -2.23 0.00 0.00 60.65 59.88 3de5 s ILE 264 Cb -0.22 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 3de5 s ILE 264 CO 0.52 -0.05 1.21 -2.84 -1.23 0.00 0.00 174.94 172.55 3de5 s PRO 265 N 2.66 3.13 -0.17 2.79 0.02 -1.26 -4.88 135.00 137.29 3de5 s PRO 265 Ca 0.29 1.85 -0.41 0.00 0.02 0.00 0.00 61.00 62.76 3de5 s PRO 265 Cb -0.15 -2.04 -0.18 0.00 0.02 0.00 0.00 34.50 32.15 3de5 s PRO 265 CO 0.09 -1.09 1.47 0.34 -0.33 0.00 0.00 177.00 177.48 3de5 n PHE 266 N -1.35 1.56 -0.30 6.54 7.35 -1.26 -2.03 117.46 127.98 3de5 n PHE 266 Ca 0.12 0.80 0.00 0.00 -0.76 0.00 0.00 57.45 57.62 3de5 n PHE 266 Cb 0.49 -2.30 0.00 0.00 0.35 0.00 0.00 39.48 38.02 3de5 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3de5 n GLY 267 N 3.16 0.68 3.87 7.13 0.00 -1.26 -5.01 105.19 113.76 3de5 n GLY 267 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 3de5 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3de5 s THR 268 N -2.51 5.23 0.46 2.61 2.01 -0.86 -3.95 115.64 118.62 3de5 s THR 268 Ca 0.00 -0.24 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 3de5 s THR 268 Cb 0.00 -3.43 -0.07 0.00 0.01 0.00 0.00 72.50 69.00 3de5 s THR 268 CO 0.00 0.32 1.27 0.68 -0.69 0.00 0.00 174.62 176.20 3de5 s VAL 269 N -1.30 2.67 -0.90 3.82 -7.23 -1.26 -4.86 120.40 111.34 3de5 s VAL 269 Ca 0.26 0.55 -0.01 0.00 -1.81 0.00 0.00 61.98 60.97 3de5 s VAL 269 Cb -0.12 -3.30 0.25 0.00 0.56 0.00 0.00 36.38 33.76 3de5 s VAL 269 CO 0.18 0.03 0.93 -3.20 -0.31 0.00 0.00 175.10 172.73 3de5 n ASN 270 N -0.34 4.63 -3.80 4.85 4.05 -1.26 -4.92 115.26 118.46 3de5 n ASN 270 Ca 0.06 -3.24 -0.15 0.00 0.45 0.00 0.00 54.58 51.71 3de5 n ASN 270 Cb 0.45 -1.04 -0.16 0.00 1.23 0.00 0.00 39.78 40.27 3de5 n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3de5 s LEU 271 N -1.85 1.31 -0.14 1.20 1.43 -1.26 -0.75 118.68 118.62 3de5 s LEU 271 Ca 0.31 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 3de5 s LEU 271 Cb -0.01 -0.09 0.02 0.00 0.03 0.00 0.00 46.19 46.14 3de5 s LEU 271 CO -0.06 -0.09 -0.16 -0.22 0.23 0.00 0.00 176.35 176.05 3de5 s LEU 272 N 0.81 1.79 0.38 1.79 2.96 0.13 -1.13 118.68 125.40 3de5 s LEU 272 Ca -0.07 -0.49 -0.25 0.00 -0.22 0.00 0.00 54.13 53.09 3de5 s LEU 272 Cb -0.10 -1.21 -0.12 0.00 0.50 0.00 0.00 46.19 45.26 3de5 s LEU 272 CO -0.02 -0.01 0.99 0.00 -1.32 0.00 0.00 176.35 175.99 3de5 n ALA 273 N 4.48 -0.00 -3.62 5.97 0.00 -0.47 -1.14 120.51 125.72 3de5 n ALA 273 Ca -0.18 0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 3de5 n ALA 273 Cb 0.51 -2.05 -0.08 0.00 0.00 0.00 0.00 19.45 17.83 3de5 n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3de5 s TYR 274 N -1.22 -0.88 -2.25 0.00 5.04 -1.26 -4.54 117.35 112.23 3de5 s TYR 274 Ca 0.62 1.90 0.27 0.00 -2.44 0.00 0.00 57.07 57.41 3de5 s TYR 274 Cb -0.60 0.45 0.77 0.00 0.35 0.00 0.00 41.96 42.93 3de5 s TYR 274 CO 0.58 -0.44 1.58 0.27 -1.34 0.00 0.00 175.55 176.20 3de5 n ASN 275 N 3.70 1.53 -2.57 4.32 2.04 -0.01 -4.69 115.26 119.58 3de5 n ASN 275 Ca -0.18 -1.33 -0.13 0.00 -0.44 0.00 0.00 54.58 52.50 3de5 n ASN 275 Cb 0.57 0.08 -0.00 0.00 -2.53 0.00 0.00 39.78 37.90 3de5 n ASN 275 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3de5 n ASN 276 N -0.01 -3.74 -4.70 0.53 3.02 -1.26 -4.89 115.26 104.21 3de5 n ASN 276 Ca 0.15 0.14 -0.42 0.00 -0.03 0.00 0.00 54.58 54.42 3de5 n ASN 276 Cb 0.39 -3.17 -0.03 0.00 -0.61 0.00 0.00 39.78 36.36 3de5 n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3de5 s TYR 277 N -2.62 3.52 -0.47 3.10 5.04 -1.26 -4.99 117.35 119.66 3de5 s TYR 277 Ca 0.05 1.57 -0.15 0.00 -2.44 0.00 0.00 57.07 56.10 3de5 s TYR 277 Cb -0.03 -3.21 0.08 0.00 0.35 0.00 0.00 41.96 39.15 3de5 s TYR 277 CO 0.07 -0.35 0.39 -0.65 -1.34 0.00 0.00 175.55 173.67 3de5 s GLN 278 N 1.65 2.94 0.00 4.97 1.11 -1.26 -5.01 119.66 124.06 3de5 s GLN 278 Ca 0.51 -1.40 0.10 0.00 0.01 0.00 0.00 55.36 54.58 3de5 s GLN 278 Cb -0.21 -4.11 0.62 0.00 -1.01 0.00 0.00 33.01 28.30 3de5 s GLN 278 CO 0.22 -1.05 1.06 0.00 0.01 0.00 0.00 175.29 175.53