#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ddz s ALA 2 N 0.00 0.52 -0.31 0.00 0.00 -1.26 -1.84 121.76 118.87 3ddz s ALA 2 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.98 3ddz s ALA 2 Cb 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 23.12 22.77 3ddz s ALA 2 CO 0.00 -0.08 0.02 -1.14 0.00 0.00 0.00 175.76 174.56 3ddz s GLN 3 N 1.07 2.33 0.64 0.00 0.74 0.77 -4.96 119.66 120.24 3ddz s GLN 3 Ca -0.09 -1.36 -0.14 0.00 0.05 0.00 0.00 55.36 53.82 3ddz s GLN 3 Cb -0.14 -3.22 -0.02 0.00 1.10 0.00 0.00 33.01 30.73 3ddz s GLN 3 CO -0.01 -0.69 1.06 0.95 -0.55 0.00 0.00 175.29 176.05 3ddz s THR 4 N 1.22 3.81 -1.54 -0.34 -4.23 -1.26 -1.34 115.64 111.96 3ddz s THR 4 Ca -0.03 0.76 -0.08 0.00 -1.18 0.00 0.00 61.69 61.15 3ddz s THR 4 Cb -0.20 -3.34 0.07 0.00 1.34 0.00 0.00 72.50 70.37 3ddz s THR 4 CO -0.02 -0.60 0.59 0.59 -0.54 0.00 0.00 174.62 174.64 3ddz n ASN 5 N -2.46 -1.75 -4.85 3.99 3.02 -1.01 -4.92 115.26 107.28 3ddz n ASN 5 Ca 0.08 -1.00 -0.31 0.00 -0.03 0.00 0.00 54.58 53.32 3ddz n ASN 5 Cb 0.53 -2.96 0.03 0.00 -0.61 0.00 0.00 39.78 36.77 3ddz n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ddz s ALA 6 N -3.67 2.90 0.48 5.41 0.00 0.51 -5.00 121.76 122.40 3ddz s ALA 6 Ca 0.34 0.01 -0.22 0.00 0.00 0.00 0.00 51.96 52.08 3ddz s ALA 6 Cb -0.18 -3.13 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 3ddz s ALA 6 CO 0.90 -0.92 0.98 -2.30 0.00 0.00 0.00 175.76 174.42 3ddz n PRO 7 N -2.87 1.20 -0.06 0.00 -0.02 -1.26 -4.77 135.00 127.22 3ddz n PRO 7 Ca 0.07 0.44 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 3ddz n PRO 7 Cb 0.54 -2.07 0.47 0.00 -0.02 0.00 0.00 33.50 32.42 3ddz n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3ddz h TRP 8 N 1.19 0.47 -0.61 6.00 5.08 -1.90 -1.59 115.95 124.59 3ddz h TRP 8 Ca -0.46 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.53 3ddz h TRP 8 Cb 1.35 -0.15 -0.03 0.00 -3.00 0.00 0.00 29.16 27.32 3ddz h TRP 8 CO 0.41 0.25 0.39 0.78 -1.28 0.00 0.00 178.44 178.98 3ddz h GLY 9 N 0.46 0.86 0.86 11.11 0.00 -1.92 0.28 103.07 114.73 3ddz h GLY 9 Ca 0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 3ddz h GLY 9 CO -0.06 0.33 0.05 1.41 0.00 0.00 0.00 176.54 178.27 3ddz h LEU 10 N 0.82 0.36 -0.96 3.11 3.38 -1.64 -1.53 115.31 118.85 3ddz h LEU 10 Ca 0.22 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3ddz h LEU 10 Cb -0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 3ddz h LEU 10 CO -0.05 0.51 0.63 0.00 0.09 0.00 0.00 178.44 179.63 3ddz h ALA 11 N 0.87 1.23 -0.62 1.53 0.00 -1.17 -2.72 119.26 118.38 3ddz h ALA 11 Ca 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3ddz h ALA 11 Cb 0.29 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3ddz h ALA 11 CO 0.00 0.57 0.26 -0.09 0.00 0.00 0.00 179.25 179.99 3ddz h ARG 12 N 1.26 0.91 0.00 0.00 9.65 -0.07 -2.36 114.38 123.77 3ddz h ARG 12 Ca 0.36 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 3ddz h ARG 12 Cb -0.09 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.34 3ddz h ARG 12 CO -0.09 0.76 0.00 0.82 2.80 0.00 0.00 179.97 184.26 3ddz h ILE 13 N 0.85 0.00 -0.13 1.20 2.04 -0.97 -2.13 117.51 118.37 3ddz h ILE 13 Ca 0.21 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3ddz h ILE 13 Cb 0.18 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3ddz h ILE 13 CO -0.02 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.59 3ddz n SER 14 N -2.62 3.07 -4.23 1.72 3.41 -0.91 -0.22 113.62 113.83 3ddz n SER 14 Ca -0.00 -2.99 -0.24 0.00 -0.26 0.00 0.00 58.87 55.38 3ddz n SER 14 Cb 0.16 -0.46 -0.14 0.00 -0.26 0.00 0.00 64.21 63.51 3ddz n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3ddz s SER 15 N -2.32 2.28 0.00 4.04 0.15 -0.80 -4.76 113.70 112.29 3ddz s SER 15 Ca 0.35 -0.54 0.30 0.00 0.70 0.00 0.00 55.95 56.76 3ddz s SER 15 Cb 0.29 -0.17 1.38 0.00 -1.71 0.00 0.00 66.02 65.82 3ddz s SER 15 CO 0.06 0.11 1.98 0.35 1.20 0.00 0.00 173.24 176.94 3ddz n THR 16 N 1.72 0.00 -3.88 6.45 -2.24 -1.26 -4.88 114.28 110.19 3ddz n THR 16 Ca -0.18 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 3ddz n THR 16 Cb 0.54 -0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 68.24 3ddz n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ddz s SER 17 N -2.68 0.04 0.93 3.42 1.04 -1.26 -5.11 113.70 110.08 3ddz s SER 17 Ca 0.24 -0.21 -0.12 0.00 0.48 0.00 0.00 55.95 56.34 3ddz s SER 17 Cb 0.20 0.20 0.15 0.00 0.10 0.00 0.00 66.02 66.67 3ddz s SER 17 CO 0.49 -0.34 1.12 -2.16 0.98 0.00 0.00 173.24 173.32 3ddz s PRO 18 N -1.30 1.00 0.00 4.02 0.04 -1.26 -4.42 135.00 133.08 3ddz s PRO 18 Ca -0.14 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.33 3ddz s PRO 18 Cb -0.07 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.66 3ddz s PRO 18 CO 0.01 -2.32 0.00 0.41 0.04 0.00 0.00 177.00 175.14 3ddz n GLY 19 N -1.75 0.78 3.68 0.56 0.00 -1.26 -5.08 105.19 102.12 3ddz n GLY 19 Ca 0.06 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 3ddz n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ddz s THR 20 N -2.00 2.72 0.00 2.61 -4.23 -1.26 -5.07 115.64 108.40 3ddz s THR 20 Ca 0.00 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 3ddz s THR 20 Cb 0.00 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.95 3ddz s THR 20 CO 0.00 -0.16 0.52 -1.54 -0.54 0.00 0.00 174.62 172.89 3ddz n SER 21 N -1.06 0.81 -4.56 3.99 3.41 -1.26 -4.70 113.62 110.24 3ddz n SER 21 Ca -0.03 -1.27 -0.34 0.00 -0.26 0.00 0.00 58.87 56.97 3ddz n SER 21 Cb 0.62 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 3ddz n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3ddz s THR 22 N -0.27 4.15 -0.21 6.66 2.01 -1.26 -0.36 115.64 126.37 3ddz s THR 22 Ca 0.00 -0.27 -0.17 0.00 0.31 0.00 0.00 61.69 61.56 3ddz s THR 22 Cb 0.00 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 3ddz s THR 22 CO 0.00 0.50 0.44 -0.47 -0.69 0.00 0.00 174.62 174.40 3ddz s TYR 23 N 0.17 3.36 -0.14 4.92 5.04 -0.45 -4.46 117.35 125.78 3ddz s TYR 23 Ca 0.00 0.65 -0.02 0.00 -2.44 0.00 0.00 57.07 55.26 3ddz s TYR 23 Cb -0.13 -2.58 -0.02 0.00 0.35 0.00 0.00 41.96 39.57 3ddz s TYR 23 CO 0.02 -0.07 -0.08 0.71 -1.34 0.00 0.00 175.55 174.79 3ddz s TYR 24 N 1.53 2.92 -0.02 4.97 1.51 -1.26 -0.16 117.35 126.83 3ddz s TYR 24 Ca 0.20 -0.43 -0.26 0.00 -1.01 0.00 0.00 57.07 55.58 3ddz s TYR 24 Cb -0.15 -1.89 0.06 0.00 -0.11 0.00 0.00 41.96 39.87 3ddz s TYR 24 CO 0.09 -0.09 0.57 1.52 -1.11 0.00 0.00 175.55 176.52 3ddz s TYR 25 N 0.26 -0.51 0.27 2.71 1.13 -0.77 -4.76 117.35 115.69 3ddz s TYR 25 Ca -0.06 0.81 -0.30 0.00 -1.41 0.00 0.00 57.07 56.11 3ddz s TYR 25 Cb -0.15 0.33 -0.11 0.00 -1.10 0.00 0.00 41.96 40.93 3ddz s TYR 25 CO 0.04 -0.56 1.55 0.34 -2.51 0.00 0.00 175.55 174.40 3ddz s ASP 26 N -1.35 6.48 0.65 -0.18 2.15 -1.26 -0.56 116.67 122.59 3ddz s ASP 26 Ca -0.11 2.84 0.38 0.00 0.43 0.00 0.00 52.55 56.09 3ddz s ASP 26 Cb -0.01 -2.63 2.12 0.00 -0.30 0.00 0.00 42.92 42.10 3ddz s ASP 26 CO 0.07 -0.84 2.25 1.05 -0.17 0.00 0.00 175.17 177.52 3ddz h GLU 27 N 5.05 0.00 -0.85 4.34 9.09 -2.01 -1.47 114.58 128.74 3ddz h GLU 27 Ca -0.46 0.00 0.14 0.00 0.05 0.00 0.00 59.36 59.09 3ddz h GLU 27 Cb 1.22 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.25 3ddz h GLU 27 CO 0.80 0.00 0.55 0.66 0.05 0.00 0.00 179.01 181.07 3ddz h SER 28 N 0.00 0.60 -6.02 3.06 4.64 -1.99 -3.46 113.55 110.38 3ddz h SER 28 Ca 0.01 0.03 -0.46 0.00 -0.47 0.00 0.00 61.79 60.91 3ddz h SER 28 Cb 0.18 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.12 3ddz h SER 28 CO -0.00 0.31 -0.71 0.00 -0.87 0.00 0.00 176.83 175.56 3ddz n ALA 29 N -2.45 -1.20 -1.06 5.18 0.00 -0.55 -0.85 120.51 119.57 3ddz n ALA 29 Ca 0.16 0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.74 3ddz n ALA 29 Cb 0.47 -3.95 -0.01 0.00 0.00 0.00 0.00 19.45 15.95 3ddz n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ddz n GLY 30 N -1.52 0.54 3.76 0.00 0.00 -1.26 -0.19 105.19 106.51 3ddz n GLY 30 Ca 0.02 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 3ddz n GLY 30 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ddz s GLN 31 N -1.29 4.12 0.00 1.61 0.74 -0.03 -2.09 119.66 122.73 3ddz s GLN 31 Ca 0.00 2.56 0.00 0.00 0.05 0.00 0.00 55.36 57.97 3ddz s GLN 31 Cb 0.00 -3.00 0.00 0.00 1.10 0.00 0.00 33.01 31.11 3ddz s GLN 31 CO 0.00 -0.58 0.00 0.41 -0.55 0.00 0.00 175.29 174.57 3ddz n GLY 32 N 1.49 1.04 3.96 2.59 0.00 -1.26 -4.78 105.19 108.22 3ddz n GLY 32 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 3ddz n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ddz s SER 33 N -3.05 5.68 0.03 1.61 1.04 -0.89 -0.67 113.70 117.45 3ddz s SER 33 Ca 0.00 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.11 3ddz s SER 33 Cb 0.00 -0.96 -0.02 0.00 0.10 0.00 0.00 66.02 65.15 3ddz s SER 33 CO 0.00 -0.54 -0.11 0.00 0.98 0.00 0.00 173.24 173.57 3ddz s VAL 35 N -0.78 0.94 -0.06 0.00 1.01 0.47 -0.92 120.40 121.06 3ddz s VAL 35 Ca -0.00 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.49 3ddz s VAL 35 Cb -0.07 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 3ddz s VAL 35 CO 0.01 0.33 0.52 -0.31 0.00 0.00 0.00 175.10 175.65 3ddz s TYR 36 N 1.22 3.60 -0.31 5.22 1.51 0.49 -1.27 117.35 127.82 3ddz s TYR 36 Ca -0.05 1.02 -0.03 0.00 -1.01 0.00 0.00 57.07 57.00 3ddz s TYR 36 Cb -0.14 -2.55 0.04 0.00 -0.11 0.00 0.00 41.96 39.21 3ddz s TYR 36 CO -0.02 0.29 0.03 0.08 -1.11 0.00 0.00 175.55 174.81 3ddz s VAL 37 N 0.15 3.26 -0.45 0.71 1.01 -0.11 -0.18 120.40 124.79 3ddz s VAL 37 Ca 0.28 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.87 3ddz s VAL 37 Cb -0.16 -2.84 0.07 0.00 0.00 0.00 0.00 36.38 33.44 3ddz s VAL 37 CO 0.13 -0.10 0.35 -0.63 0.00 0.00 0.00 175.10 174.85 3ddz s ILE 38 N 1.31 4.98 0.00 2.22 1.01 -0.79 -1.66 121.20 128.28 3ddz s ILE 38 Ca -0.04 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.53 3ddz s ILE 38 Cb -0.19 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.32 3ddz s ILE 38 CO 0.00 -0.52 0.00 -0.67 0.00 0.00 0.00 174.94 173.75 3ddz n ASP 39 N 5.13 0.85 -0.34 3.58 -0.08 -0.43 -4.24 116.55 121.02 3ddz n ASP 39 Ca -0.12 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.27 3ddz n ASP 39 Cb 0.44 0.00 0.46 0.00 2.34 0.00 0.00 41.12 44.36 3ddz n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3ddz n THR 40 N 0.00 0.12 0.00 5.18 -2.24 -1.26 -1.53 114.28 114.55 3ddz n THR 40 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3ddz n THR 40 Cb 0.00 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 3ddz n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ddz n GLY 41 N 1.01 -0.71 2.94 3.38 0.00 -1.26 -3.96 105.19 106.59 3ddz n GLY 41 Ca 0.16 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.84 3ddz n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ddz s ILE 42 N -0.12 -0.04 -1.06 -0.61 1.01 -1.26 -2.86 121.20 116.25 3ddz s ILE 42 Ca 0.00 0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.57 3ddz s ILE 42 Cb 0.00 -0.23 0.04 0.00 0.01 0.00 0.00 42.46 42.28 3ddz s ILE 42 CO 0.00 0.06 1.59 -0.70 0.00 0.00 0.00 174.94 175.89 3ddz s GLU 43 N 0.95 3.48 0.56 2.79 2.12 -1.26 -4.52 118.70 122.81 3ddz s GLU 43 Ca -0.07 -1.18 0.28 0.00 0.36 0.00 0.00 54.97 54.36 3ddz s GLU 43 Cb -0.09 -5.35 1.64 0.00 0.26 0.00 0.00 34.13 30.59 3ddz s GLU 43 CO -0.05 -2.45 2.18 0.00 -0.54 0.00 0.00 175.26 174.40 3ddz h ALA 44 N 9.57 1.46 0.00 6.30 0.00 -1.96 -1.99 119.26 132.64 3ddz h ALA 44 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3ddz h ALA 44 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3ddz h ALA 44 CO 1.40 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 179.58 3ddz n SER 45 N -3.81 0.00 -4.68 0.00 3.41 -1.26 -4.61 113.62 102.66 3ddz n SER 45 Ca -0.03 -0.07 -0.45 0.00 -0.26 0.00 0.00 58.87 58.07 3ddz n SER 45 Cb 0.14 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 3ddz n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3ddz n HIS 46 N -1.30 2.44 -0.28 7.33 -0.00 -0.75 -4.82 115.22 117.84 3ddz n HIS 46 Ca 0.12 0.12 0.32 0.00 0.46 0.00 0.00 57.72 58.75 3ddz n HIS 46 Cb 0.22 -2.62 0.72 0.00 -0.12 0.00 0.00 29.99 28.20 3ddz n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3ddz h PRO 47 N 6.88 0.04 0.00 1.57 0.11 -1.91 -0.08 132.00 138.61 3ddz h PRO 47 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ddz h PRO 47 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3ddz h PRO 47 CO 0.92 0.02 0.00 0.93 -0.21 0.00 0.00 178.00 179.66 3ddz h GLU 48 N 0.04 0.00 0.00 1.05 4.39 -1.94 -2.60 114.58 115.51 3ddz h GLU 48 Ca 0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.23 3ddz h GLU 48 Cb 2.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.69 3ddz h GLU 48 CO -0.03 0.00 -1.44 1.19 -1.16 0.00 0.00 179.01 177.57 3ddz n PHE 49 N -2.56 0.11 -1.81 4.33 3.72 -0.04 -1.38 117.46 119.82 3ddz n PHE 49 Ca -0.00 0.03 -0.19 0.00 -0.05 0.00 0.00 57.45 57.24 3ddz n PHE 49 Cb 0.16 -0.37 -0.06 0.00 -0.94 0.00 0.00 39.48 38.27 3ddz n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3ddz n GLU 50 N -2.00 -1.37 -0.44 -1.08 1.02 -0.98 -0.68 120.64 115.11 3ddz n GLU 50 Ca -0.00 1.08 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 3ddz n GLU 50 Cb 0.47 -5.46 0.00 0.00 -0.02 0.00 0.00 31.44 26.43 3ddz n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ddz n GLY 51 N -0.78 0.94 0.26 0.62 0.00 -1.26 -4.91 105.19 100.05 3ddz n GLY 51 Ca -0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.96 3ddz n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ddz n ARG 52 N -2.00 1.05 -4.27 1.61 1.74 0.14 -4.87 116.66 110.06 3ddz n ARG 52 Ca 0.00 -0.52 -0.31 0.00 -0.77 0.00 0.00 57.85 56.25 3ddz n ARG 52 Cb 0.00 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 29.86 3ddz n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ddz s ALA 53 N -2.30 3.18 -0.14 7.54 0.00 -1.26 -0.93 121.76 127.85 3ddz s ALA 53 Ca 0.32 -1.06 -0.13 0.00 0.00 0.00 0.00 51.96 51.09 3ddz s ALA 53 Cb 0.20 -1.19 0.04 0.00 0.00 0.00 0.00 23.12 22.17 3ddz s ALA 53 CO 0.44 0.66 0.38 -0.65 0.00 0.00 0.00 175.76 176.58 3ddz s GLN 54 N -1.84 0.44 -0.01 0.00 -0.21 -0.39 -4.82 119.66 112.84 3ddz s GLN 54 Ca 0.21 0.52 -0.29 0.00 0.02 0.00 0.00 55.36 55.81 3ddz s GLN 54 Cb -0.11 0.22 -0.03 0.00 1.00 0.00 0.00 33.01 34.08 3ddz s GLN 54 CO 0.13 -0.05 0.96 -1.64 -2.12 0.00 0.00 175.29 172.56 3ddz s MET 55 N 0.18 4.54 -0.01 2.91 -1.94 -1.26 -0.14 119.30 123.59 3ddz s MET 55 Ca -0.00 1.38 0.06 0.00 -1.71 0.00 0.00 55.69 55.42 3ddz s MET 55 Cb -0.03 -3.46 -0.09 0.00 2.01 0.00 0.00 34.83 33.26 3ddz s MET 55 CO 0.01 -0.06 0.19 1.33 -0.01 0.00 0.00 175.02 176.48 3ddz n VAL 56 N 3.93 0.00 -3.62 -6.03 0.24 -0.42 -4.85 118.33 107.57 3ddz n VAL 56 Ca 0.06 -0.23 -0.15 0.00 -2.04 0.00 0.00 64.34 61.98 3ddz n VAL 56 Cb 0.51 0.61 -0.07 0.00 -1.47 0.00 0.00 33.84 33.41 3ddz n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3ddz s LYS 57 N -2.11 0.85 0.05 7.34 2.47 -1.14 -5.05 119.74 122.16 3ddz s LYS 57 Ca -0.01 0.76 -0.04 0.00 -1.56 0.00 0.00 55.97 55.13 3ddz s LYS 57 Cb 0.04 0.41 -0.02 0.00 -1.46 0.00 0.00 37.83 36.80 3ddz s LYS 57 CO 0.26 -0.15 0.05 -0.08 0.16 0.00 0.00 175.35 175.60 3ddz s THR 58 N -0.03 0.17 -0.44 3.43 -1.32 -1.26 -0.78 115.64 115.41 3ddz s THR 58 Ca -0.03 -1.43 0.07 0.00 -1.21 0.00 0.00 61.69 59.09 3ddz s THR 58 Cb -0.04 -1.25 0.19 0.00 -1.51 0.00 0.00 72.50 69.89 3ddz s THR 58 CO 0.03 -0.79 1.15 -1.22 -2.21 0.00 0.00 174.62 171.58 3ddz n TYR 59 N 0.31 0.28 -4.67 9.09 4.01 -1.04 -4.94 117.16 120.20 3ddz n TYR 59 Ca -0.16 -0.55 -0.30 0.00 -0.16 0.00 0.00 57.90 56.73 3ddz n TYR 59 Cb 0.60 -0.06 -0.08 0.00 -0.31 0.00 0.00 39.34 39.49 3ddz n TYR 59 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3ddz s TYR 60 N -1.23 1.94 0.16 -0.72 2.02 -1.26 -5.04 117.35 113.22 3ddz s TYR 60 Ca 0.15 -1.00 0.35 0.00 -0.37 0.00 0.00 57.07 56.20 3ddz s TYR 60 Cb 0.09 -1.51 1.60 0.00 -0.40 0.00 0.00 41.96 41.74 3ddz s TYR 60 CO 0.08 0.12 2.03 1.88 -1.57 0.00 0.00 175.55 178.10 3ddz h TYR 61 N 1.55 0.00 -3.93 2.71 -1.99 -2.01 -3.42 116.97 109.88 3ddz h TYR 61 Ca -0.42 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.10 3ddz h TYR 61 Cb 1.29 0.00 -0.17 0.00 2.00 0.00 0.00 36.73 39.86 3ddz h TYR 61 CO 1.37 0.00 -0.70 0.45 -0.00 0.00 0.00 178.16 179.28 3ddz s SER 62 N -5.22 0.91 0.00 3.88 0.15 -1.26 -5.02 113.70 107.14 3ddz s SER 62 Ca -0.00 -0.88 0.25 0.00 0.70 0.00 0.00 55.95 56.02 3ddz s SER 62 Cb 0.10 0.10 0.52 0.00 -1.71 0.00 0.00 66.02 65.03 3ddz s SER 62 CO 0.46 -0.43 1.42 -1.54 1.20 0.00 0.00 173.24 174.35 3ddz n SER 63 N 0.39 1.29 -4.77 5.45 3.41 -1.26 -4.80 113.62 113.34 3ddz n SER 63 Ca -0.15 -1.05 -0.39 0.00 -0.26 0.00 0.00 58.87 57.01 3ddz n SER 63 Cb 0.59 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 3ddz n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ddz s ARG 64 N -2.52 3.88 -0.66 4.33 3.03 -1.26 -4.52 118.95 121.23 3ddz s ARG 64 Ca 0.22 2.20 -0.27 0.00 2.03 0.00 0.00 55.73 59.90 3ddz s ARG 64 Cb 0.19 -2.71 0.02 0.00 -1.03 0.00 0.00 34.95 31.43 3ddz s ARG 64 CO 0.55 -0.58 1.31 0.34 -1.13 0.00 0.00 175.30 175.79 3ddz s ASP 65 N -0.72 6.18 0.00 -2.89 2.15 -1.25 -4.82 116.67 115.32 3ddz s ASP 65 Ca 0.58 -0.13 0.17 0.00 0.43 0.00 0.00 52.55 53.61 3ddz s ASP 65 Cb -0.39 -2.55 0.48 0.00 -0.30 0.00 0.00 42.92 40.16 3ddz s ASP 65 CO 0.50 -1.75 1.39 0.61 -0.17 0.00 0.00 175.17 175.75 3ddz n GLY 66 N 5.29 1.18 0.68 2.66 0.00 -1.26 -4.42 105.19 109.32 3ddz n GLY 66 Ca 0.07 -0.53 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 3ddz n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ddz n ASN 67 N 0.89 1.08 0.00 1.61 2.85 -1.26 -4.92 115.26 115.52 3ddz n ASN 67 Ca 0.17 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.81 3ddz n ASN 67 Cb 0.42 -0.40 0.00 0.00 1.24 0.00 0.00 39.78 41.04 3ddz n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3ddz n GLY 68 N 2.53 1.42 0.16 8.20 0.00 -1.26 -4.85 105.19 111.39 3ddz n GLY 68 Ca -0.13 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 3ddz n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3ddz h HIS 69 N 0.00 0.01 -0.57 1.61 6.17 -1.94 0.31 115.15 120.75 3ddz h HIS 69 Ca 0.00 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.05 3ddz h HIS 69 Cb 0.00 0.05 -0.03 0.00 2.52 0.00 0.00 27.41 29.96 3ddz h HIS 69 CO 0.00 -0.06 0.14 0.78 0.71 0.00 0.00 177.93 179.50 3ddz h GLY 70 N 0.12 0.94 1.19 5.26 0.00 -1.89 -1.00 103.07 107.70 3ddz h GLY 70 Ca 0.19 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 3ddz h GLY 70 CO -0.30 0.51 -0.26 -0.84 0.00 0.00 0.00 176.54 175.65 3ddz h THR 71 N 0.84 1.27 -0.21 4.70 2.02 -1.21 -0.19 112.91 120.13 3ddz h THR 71 Ca 0.18 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.95 3ddz h THR 71 Cb 0.30 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 3ddz h THR 71 CO -0.00 0.48 0.14 -0.74 0.37 0.00 0.00 175.52 175.77 3ddz h HIS 72 N 0.78 0.27 -0.04 3.16 6.17 -0.53 -0.69 115.15 124.27 3ddz h HIS 72 Ca 0.09 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.18 3ddz h HIS 72 Cb 0.82 -0.09 -0.00 0.00 2.52 0.00 0.00 27.41 30.66 3ddz h HIS 72 CO 0.05 0.17 0.02 0.00 0.71 0.00 0.00 177.93 178.88 3ddz h ALA 74 N 0.91 1.74 -0.67 0.00 0.00 -0.97 -1.42 119.26 118.85 3ddz h ALA 74 Ca 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3ddz h ALA 74 Cb 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3ddz h ALA 74 CO -0.00 0.05 0.23 0.78 0.00 0.00 0.00 179.25 180.31 3ddz h GLY 75 N 0.78 1.08 1.59 0.00 0.00 -0.50 -1.29 103.07 104.73 3ddz h GLY 75 Ca 0.43 -0.60 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 3ddz h GLY 75 CO -0.20 0.56 -0.53 -0.84 0.00 0.00 0.00 176.54 175.54 3ddz h THR 76 N 0.98 1.33 0.37 4.70 2.02 -0.57 -0.50 112.91 121.25 3ddz h THR 76 Ca 0.22 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 3ddz h THR 76 Cb 0.24 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 3ddz h THR 76 CO -0.01 0.54 -0.18 0.58 0.37 0.00 0.00 175.52 176.82 3ddz h VAL 77 N 0.34 0.64 0.00 3.16 2.07 -0.96 -0.56 116.25 120.94 3ddz h VAL 77 Ca 0.01 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 3ddz h VAL 77 Cb 1.04 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 3ddz h VAL 77 CO 0.09 0.05 -0.31 0.61 0.02 0.00 0.00 177.57 178.03 3ddz n GLY 78 N -0.93 0.77 3.75 2.17 0.00 -0.52 -0.65 105.19 109.79 3ddz n GLY 78 Ca -0.10 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 3ddz n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ddz s SER 79 N -0.68 4.80 0.17 1.61 1.04 -0.23 -4.59 113.70 115.82 3ddz s SER 79 Ca 0.04 2.11 -0.14 0.00 0.48 0.00 0.00 55.95 58.44 3ddz s SER 79 Cb 0.04 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.66 3ddz s SER 79 CO -0.02 -1.84 1.80 -0.09 0.98 0.00 0.00 173.24 174.07 3ddz h ARG 80 N -0.10 0.73 0.14 4.02 2.43 -1.50 -0.87 114.38 119.22 3ddz h ARG 80 Ca -0.47 -0.07 -0.36 0.00 -0.81 0.00 0.00 59.98 58.27 3ddz h ARG 80 Cb 1.26 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 3ddz h ARG 80 CO 0.53 0.53 -1.92 1.15 -1.51 0.00 0.00 179.97 178.75 3ddz h THR 81 N 0.72 0.71 -0.17 0.20 2.02 -1.93 -3.41 112.91 111.06 3ddz h THR 81 Ca 0.19 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.97 3ddz h THR 81 Cb -0.01 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 3ddz h THR 81 CO -0.04 0.88 0.00 -1.22 0.37 0.00 0.00 175.52 175.51 3ddz n TYR 82 N -3.49 0.21 -3.83 3.16 4.01 -1.24 -4.74 117.16 111.24 3ddz n TYR 82 Ca -0.29 -0.17 -0.32 0.00 -0.16 0.00 0.00 57.90 56.96 3ddz n TYR 82 Cb 1.05 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 40.03 3ddz n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3ddz s GLY 83 N -1.16 2.21 0.05 2.72 0.00 -0.33 -4.14 107.32 106.67 3ddz s GLY 83 Ca 0.22 -0.72 -0.18 0.00 0.00 0.00 0.00 44.72 44.04 3ddz s GLY 83 CO 0.19 -0.65 1.28 -2.08 0.00 0.00 0.00 173.10 171.84 3ddz h VAL 84 N 2.32 1.36 -3.37 1.40 2.07 -0.75 -3.40 116.25 115.88 3ddz h VAL 84 Ca -0.47 -1.68 -0.68 0.00 0.82 0.00 0.00 66.70 64.70 3ddz h VAL 84 Cb 1.17 2.05 -0.37 0.00 -1.52 0.00 0.00 31.29 32.62 3ddz h VAL 84 CO 0.73 0.51 -0.35 0.00 0.02 0.00 0.00 177.57 178.47 3ddz s ALA 85 N -3.88 3.81 -1.30 1.67 0.00 0.18 -4.92 121.76 117.31 3ddz s ALA 85 Ca -0.13 -3.57 0.20 0.00 0.00 0.00 0.00 51.96 48.46 3ddz s ALA 85 Cb 0.06 -2.56 0.95 0.00 0.00 0.00 0.00 23.12 21.58 3ddz s ALA 85 CO 0.81 -2.11 1.62 1.63 0.00 0.00 0.00 175.76 177.72 3ddz n LYS 86 N 2.76 0.20 -0.00 0.00 5.02 -1.11 -2.38 118.16 122.65 3ddz n LYS 86 Ca 0.14 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3ddz n LYS 86 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3ddz n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3ddz n LYS 87 N -1.35 2.78 -1.27 1.97 4.01 0.73 -4.69 118.16 120.34 3ddz n LYS 87 Ca 0.08 -1.46 -0.31 0.00 -0.51 0.00 0.00 58.31 56.12 3ddz n LYS 87 Cb 0.18 -1.01 0.10 0.00 -0.51 0.00 0.00 35.03 33.80 3ddz n LYS 87 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3ddz s THR 88 N -0.95 3.16 -0.14 -0.18 -1.32 -1.00 -4.01 115.64 111.21 3ddz s THR 88 Ca 0.01 0.38 -0.13 0.00 -1.21 0.00 0.00 61.69 60.73 3ddz s THR 88 Cb 0.00 -2.89 -0.05 0.00 -1.51 0.00 0.00 72.50 68.06 3ddz s THR 88 CO 0.00 -0.49 0.29 -1.10 -2.21 0.00 0.00 174.62 171.11 3ddz s GLN 89 N -4.93 4.14 -0.13 7.08 -1.52 -0.96 -4.89 119.66 118.44 3ddz s GLN 89 Ca 0.62 0.12 -0.02 0.00 -1.95 0.00 0.00 55.36 54.12 3ddz s GLN 89 Cb -0.17 -3.38 -0.03 0.00 -0.22 0.00 0.00 33.01 29.22 3ddz s GLN 89 CO 0.56 0.35 -0.05 -0.51 -0.25 0.00 0.00 175.29 175.39 3ddz s LEU 90 N 0.13 3.19 -0.13 2.90 1.43 -0.10 -0.39 118.68 125.70 3ddz s LEU 90 Ca 0.17 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 3ddz s LEU 90 Cb -0.13 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.36 3ddz s LEU 90 CO 0.05 0.21 -0.16 -0.36 0.23 0.00 0.00 176.35 176.32 3ddz s PHE 91 N 0.08 2.21 -0.14 0.29 0.08 -0.40 -1.26 117.98 118.84 3ddz s PHE 91 Ca -0.01 -1.14 -0.12 0.00 0.12 0.00 0.00 56.93 55.78 3ddz s PHE 91 Cb -0.14 -1.58 -0.05 0.00 -0.57 0.00 0.00 43.02 40.69 3ddz s PHE 91 CO 0.03 -0.58 0.24 0.20 -0.10 0.00 0.00 175.22 175.01 3ddz s GLY 92 N 1.13 2.19 -0.23 4.36 0.00 0.80 -0.93 107.32 114.64 3ddz s GLY 92 Ca -0.02 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.20 3ddz s GLY 92 CO -0.05 0.20 -0.07 0.14 0.00 0.00 0.00 173.10 173.31 3ddz s VAL 93 N 0.02 1.65 -0.91 1.40 1.01 -0.66 -1.30 120.40 121.60 3ddz s VAL 93 Ca 0.15 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 60.71 3ddz s VAL 93 Cb -0.13 -1.85 0.13 0.00 0.00 0.00 0.00 36.38 34.53 3ddz s VAL 93 CO 0.04 -0.03 1.11 -0.75 0.00 0.00 0.00 175.10 175.47 3ddz s LYS 94 N 1.35 3.57 0.00 2.72 2.20 0.04 -1.31 119.74 128.31 3ddz s LYS 94 Ca -0.05 -1.72 0.22 0.00 -0.36 0.00 0.00 55.97 54.06 3ddz s LYS 94 Cb -0.18 -4.88 0.02 0.00 -1.51 0.00 0.00 37.83 31.28 3ddz s LYS 94 CO -0.06 -1.77 1.06 1.33 -0.36 0.00 0.00 175.35 175.55 3ddz n VAL 95 N 5.51 0.01 -4.69 4.02 0.24 -0.58 -2.50 118.33 120.33 3ddz n VAL 95 Ca 0.22 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.34 62.17 3ddz n VAL 95 Cb 0.49 0.70 -0.12 0.00 -1.47 0.00 0.00 33.84 33.43 3ddz n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3ddz s LEU 96 N -3.08 3.00 0.00 1.34 1.43 -0.65 -4.48 118.68 116.24 3ddz s LEU 96 Ca 0.08 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 3ddz s LEU 96 Cb 0.16 -1.65 0.18 0.00 0.03 0.00 0.00 46.19 44.91 3ddz s LEU 96 CO 0.81 0.31 0.80 -0.90 0.23 0.00 0.00 176.35 177.61 3ddz n ASP 97 N 2.55 -0.98 0.00 2.29 5.68 0.10 -4.33 116.55 121.86 3ddz n ASP 97 Ca -0.18 -1.11 0.12 0.00 -0.50 0.00 0.00 54.79 53.13 3ddz n ASP 97 Cb 0.53 -0.68 0.63 0.00 -1.14 0.00 0.00 41.12 40.45 3ddz n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3ddz n ASP 98 N -3.98 0.00 -0.53 -1.12 8.00 -1.26 -1.03 116.55 116.63 3ddz n ASP 98 Ca 0.11 -0.09 0.13 0.00 0.71 0.00 0.00 54.79 55.65 3ddz n ASP 98 Cb 0.39 -0.28 0.39 0.00 -0.02 0.00 0.00 41.12 41.60 3ddz n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3ddz n ASN 99 N -1.28 1.74 0.00 -2.24 5.03 -1.26 -4.22 115.26 113.04 3ddz n ASN 99 Ca 0.12 -1.49 0.00 0.00 0.87 0.00 0.00 54.58 54.08 3ddz n ASN 99 Cb 0.19 0.05 0.00 0.00 -1.02 0.00 0.00 39.78 39.00 3ddz n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ddz n GLY 100 N 1.25 0.49 3.84 7.41 0.00 -0.20 -5.05 105.19 112.94 3ddz n GLY 100 Ca 0.16 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 3ddz n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ddz s SER 101 N -2.32 5.75 -0.28 1.61 0.01 -1.26 -4.79 113.70 112.43 3ddz s SER 101 Ca 0.00 -0.06 -0.21 0.00 1.31 0.00 0.00 55.95 56.99 3ddz s SER 101 Cb 0.00 -1.57 0.09 0.00 0.21 0.00 0.00 66.02 64.75 3ddz s SER 101 CO 0.00 0.05 0.79 -0.83 0.41 0.00 0.00 173.24 173.66 3ddz s GLY 102 N -3.22 -0.45 0.42 3.44 0.00 -1.26 0.02 107.32 106.27 3ddz s GLY 102 Ca 0.32 2.37 -0.25 0.00 0.00 0.00 0.00 44.72 47.16 3ddz s GLY 102 CO 0.25 2.05 1.31 1.20 0.00 0.00 0.00 173.10 177.91 3ddz s GLN 103 N 0.84 3.87 0.36 2.90 -0.21 -1.26 -4.89 119.66 121.27 3ddz s GLN 103 Ca -0.03 2.17 0.08 0.00 0.02 0.00 0.00 55.36 57.59 3ddz s GLN 103 Cb -0.05 -2.69 0.80 0.00 1.00 0.00 0.00 33.01 32.07 3ddz s GLN 103 CO -0.08 -0.57 1.89 1.88 -2.12 0.00 0.00 175.29 176.28 3ddz h TYR 104 N 2.53 0.81 -0.76 0.91 0.05 -1.99 -1.66 116.97 116.86 3ddz h TYR 104 Ca -0.50 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.32 3ddz h TYR 104 Cb 1.25 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 38.69 3ddz h TYR 104 CO 0.52 0.33 0.50 1.03 -1.05 0.00 0.00 178.16 179.49 3ddz h SER 105 N 0.71 0.85 -0.10 3.88 0.87 -1.99 -0.13 113.55 117.63 3ddz h SER 105 Ca 0.42 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.78 3ddz h SER 105 Cb 0.63 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 3ddz h SER 105 CO -0.18 0.60 -0.62 0.74 -0.53 0.00 0.00 176.83 176.84 3ddz h THR 106 N 0.99 1.30 -0.47 2.23 2.02 -1.69 -1.73 112.91 115.56 3ddz h THR 106 Ca 0.29 -1.85 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 3ddz h THR 106 Cb -0.06 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 3ddz h THR 106 CO -0.07 0.59 0.22 0.40 0.37 0.00 0.00 175.52 177.03 3ddz h ILE 107 N 0.53 1.19 -0.17 3.11 2.04 -0.97 -0.71 117.51 122.53 3ddz h ILE 107 Ca -0.01 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 3ddz h ILE 107 Cb 1.21 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 3ddz h ILE 107 CO 0.12 0.21 0.09 0.40 0.00 0.00 0.00 178.15 178.98 3ddz h ILE 108 N 0.62 1.10 -0.88 -0.67 2.04 -1.01 -1.69 117.51 117.02 3ddz h ILE 108 Ca 0.16 -0.27 0.10 0.00 1.00 0.00 0.00 64.86 65.85 3ddz h ILE 108 Cb 0.13 0.98 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 3ddz h ILE 108 CO -0.02 0.09 0.53 0.00 0.00 0.00 0.00 178.15 178.75 3ddz h ALA 109 N 0.99 1.28 -0.38 1.87 0.00 -1.13 -1.06 119.26 120.82 3ddz h ALA 109 Ca 0.06 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3ddz h ALA 109 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3ddz h ALA 109 CO -0.01 0.16 -0.04 0.78 0.00 0.00 0.00 179.25 180.14 3ddz h GLY 110 N 0.88 0.67 0.85 0.00 0.00 -0.56 -0.05 103.07 104.85 3ddz h GLY 110 Ca 0.42 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 3ddz h GLY 110 CO -0.24 0.41 -0.10 -0.33 0.00 0.00 0.00 176.54 176.28 3ddz h MET 111 N 0.58 0.49 -0.08 4.80 2.07 -0.43 -2.22 114.93 120.16 3ddz h MET 111 Ca 0.12 -0.21 -0.06 0.00 -2.07 0.00 0.00 59.70 57.47 3ddz h MET 111 Cb 0.43 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.14 3ddz h MET 111 CO 0.02 0.75 -0.25 -0.44 1.07 0.00 0.00 176.91 178.06 3ddz h ASP 112 N 0.22 0.13 -0.10 1.22 3.32 -1.03 -2.28 116.42 117.90 3ddz h ASP 112 Ca 0.06 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 3ddz h ASP 112 Cb 0.59 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 3ddz h ASP 112 CO 0.03 0.39 0.06 0.15 -1.72 0.00 0.00 179.24 178.15 3ddz h PHE 113 N 0.12 0.12 -0.74 4.55 3.04 -0.87 -2.60 116.94 120.57 3ddz h PHE 113 Ca 0.02 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.91 3ddz h PHE 113 Cb 0.52 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.95 3ddz h PHE 113 CO 0.00 0.11 0.21 0.28 -2.02 0.00 0.00 178.31 176.89 3ddz h VAL 114 N 0.10 1.26 -0.98 1.41 2.07 -0.99 0.64 116.25 119.77 3ddz h VAL 114 Ca 0.03 -0.95 0.11 0.00 0.82 0.00 0.00 66.70 66.71 3ddz h VAL 114 Cb 0.02 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.19 3ddz h VAL 114 CO -0.01 0.37 0.63 0.00 0.02 0.00 0.00 177.57 178.58 3ddz h ALA 115 N 1.11 1.53 0.06 1.67 0.00 -1.27 -1.59 119.26 120.76 3ddz h ALA 115 Ca 0.24 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 3ddz h ALA 115 Cb 0.34 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3ddz h ALA 115 CO -0.00 0.26 -0.58 1.03 0.00 0.00 0.00 179.25 179.95 3ddz h SER 116 N 1.01 0.41 0.22 0.00 0.87 -1.05 -3.38 113.55 111.63 3ddz h SER 116 Ca 0.47 -0.86 -0.02 0.00 -1.23 0.00 0.00 61.79 60.14 3ddz h SER 116 Cb 0.42 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3ddz h SER 116 CO -0.23 1.23 -0.12 -0.78 -0.53 0.00 0.00 176.83 176.40 3ddz h ASP 117 N -0.35 0.00 -0.10 6.23 3.58 0.82 -1.55 116.42 125.05 3ddz h ASP 117 Ca -0.09 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.39 3ddz h ASP 117 Cb 1.37 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.42 3ddz h ASP 117 CO 0.11 0.12 0.13 0.07 -2.88 0.00 0.00 179.24 176.79 3ddz h LYS 118 N 0.00 0.00 0.00 0.28 2.10 -1.49 0.35 116.57 117.81 3ddz h LYS 118 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3ddz h LYS 118 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 3ddz h LYS 118 CO 0.02 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.56 3ddz n ASN 119 N -3.69 0.00 -0.77 7.07 5.03 -0.58 -2.46 115.26 119.86 3ddz n ASN 119 Ca -0.00 -0.05 0.08 0.00 0.87 0.00 0.00 54.58 55.47 3ddz n ASN 119 Cb 0.23 -0.28 0.15 0.00 -1.02 0.00 0.00 39.78 38.86 3ddz n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3ddz n ASN 120 N -1.28 2.87 -4.44 6.41 3.02 0.12 -5.00 115.26 116.96 3ddz n ASN 120 Ca 0.11 -1.85 -0.24 0.00 -0.03 0.00 0.00 54.58 52.56 3ddz n ASN 120 Cb 0.17 -0.19 -0.11 0.00 -0.61 0.00 0.00 39.78 39.05 3ddz n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3ddz s ARG 121 N -1.12 1.58 -0.44 3.52 1.81 -1.03 -5.10 118.95 118.16 3ddz s ARG 121 Ca 0.26 -1.65 -0.14 0.00 -1.72 0.00 0.00 55.73 52.48 3ddz s ARG 121 Cb 0.15 -1.72 0.06 0.00 -0.45 0.00 0.00 34.95 32.99 3ddz s ARG 121 CO 0.21 0.34 0.33 1.21 -0.68 0.00 0.00 175.30 176.71 3ddz s ASN 122 N -3.17 6.00 -0.38 0.23 2.47 -1.26 -4.95 114.94 113.87 3ddz s ASN 122 Ca 0.26 -1.25 0.10 0.00 0.42 0.00 0.00 52.86 52.39 3ddz s ASN 122 Cb -0.06 -2.12 0.32 0.00 -1.45 0.00 0.00 41.25 37.94 3ddz s ASN 122 CO 0.12 -0.56 0.70 0.00 -3.72 0.00 0.00 177.10 173.64 3ddz h PRO 124 N 3.28 0.00 0.00 0.00 0.13 -1.82 -0.93 132.00 132.66 3ddz h PRO 124 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3ddz h PRO 124 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3ddz h PRO 124 CO 0.46 0.03 -0.53 1.63 -0.23 0.00 0.00 178.00 179.36 3ddz n LYS 125 N -3.93 0.14 0.00 0.86 4.76 0.16 -5.03 118.16 115.12 3ddz n LYS 125 Ca -0.03 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 3ddz n LYS 125 Cb 0.11 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 3ddz n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ddz n GLY 126 N 1.42 2.09 3.17 0.72 0.00 -0.35 -4.36 105.19 107.89 3ddz n GLY 126 Ca 0.05 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 43.72 3ddz n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ddz s VAL 127 N -1.63 1.52 0.11 1.61 1.01 -1.26 -1.71 120.40 120.05 3ddz s VAL 127 Ca 0.00 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.26 3ddz s VAL 127 Cb 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 3ddz s VAL 127 CO 0.00 0.43 -0.19 -0.69 0.00 0.00 0.00 175.10 174.66 3ddz s VAL 128 N -0.21 1.61 -0.06 2.92 1.01 -0.10 -1.13 120.40 124.44 3ddz s VAL 128 Ca 0.02 -1.59 0.02 0.00 0.00 0.00 0.00 61.98 60.43 3ddz s VAL 128 Cb -0.10 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.76 3ddz s VAL 128 CO 0.01 -0.16 -0.12 0.00 0.00 0.00 0.00 175.10 174.83 3ddz s ALA 129 N -1.41 1.21 -0.24 5.51 0.00 0.09 -0.38 121.76 126.54 3ddz s ALA 129 Ca 0.07 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.58 3ddz s ALA 129 Cb -0.09 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 3ddz s ALA 129 CO 0.04 0.11 0.02 0.45 0.00 0.00 0.00 175.76 176.38 3ddz s SER 130 N 0.64 4.72 -0.55 0.00 0.15 0.75 -0.99 113.70 118.42 3ddz s SER 130 Ca -0.14 -0.42 0.03 0.00 0.70 0.00 0.00 55.95 56.12 3ddz s SER 130 Cb -0.15 -1.82 0.14 0.00 -1.71 0.00 0.00 66.02 62.47 3ddz s SER 130 CO 0.03 -0.06 0.30 -0.76 1.20 0.00 0.00 173.24 173.95 3ddz s LEU 131 N 1.52 4.50 -1.24 3.45 1.43 0.36 -1.88 118.68 126.81 3ddz s LEU 131 Ca 0.05 -3.00 -0.07 0.00 -1.03 0.00 0.00 54.13 50.08 3ddz s LEU 131 Cb -0.15 -1.68 0.19 0.00 0.03 0.00 0.00 46.19 44.57 3ddz s LEU 131 CO -0.00 -0.26 1.91 -1.20 0.23 0.00 0.00 176.35 177.03 3ddz n SER 132 N 3.16 6.01 -3.83 2.29 7.64 -1.26 -1.71 113.62 125.91 3ddz n SER 132 Ca 0.06 -3.20 -0.07 0.00 1.01 0.00 0.00 58.87 56.67 3ddz n SER 132 Cb 0.33 -1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.11 3ddz n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3ddz s LEU 133 N -1.19 -0.27 0.00 -3.43 0.05 -1.26 -4.86 118.68 107.72 3ddz s LEU 133 Ca 0.41 -0.56 0.00 0.00 0.05 0.00 0.00 54.13 54.02 3ddz s LEU 133 Cb 0.11 2.69 0.00 0.00 -2.05 0.00 0.00 46.19 46.94 3ddz s LEU 133 CO -0.00 -1.30 0.00 0.61 -0.55 0.00 0.00 176.35 175.10 3ddz n GLY 134 N -0.46 0.20 0.00 -3.48 0.00 -1.26 -4.46 105.19 95.73 3ddz n GLY 134 Ca -0.05 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3ddz n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ddz n GLY 135 N -0.52 2.34 3.70 -0.02 0.00 -0.71 -4.98 105.19 105.00 3ddz n GLY 135 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 3ddz n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ddz s GLY 136 N -0.50 1.66 0.13 -0.02 0.00 -1.26 -0.91 107.32 106.42 3ddz s GLY 136 Ca 0.00 0.30 -0.35 0.00 0.00 0.00 0.00 44.72 44.67 3ddz s GLY 136 CO 0.00 0.73 1.32 2.98 0.00 0.00 0.00 173.10 178.12 3ddz n TYR 137 N -3.96 1.57 -3.68 1.90 9.36 -0.56 -3.80 117.16 117.99 3ddz n TYR 137 Ca 0.09 0.60 -0.16 0.00 3.32 0.00 0.00 57.90 61.75 3ddz n TYR 137 Cb 0.53 -2.35 -0.15 0.00 -0.63 0.00 0.00 39.34 36.74 3ddz n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3ddz s SER 138 N 0.37 0.59 0.32 2.98 0.15 -1.26 -4.93 113.70 111.92 3ddz s SER 138 Ca 0.79 0.32 0.04 0.00 0.70 0.00 0.00 55.95 57.80 3ddz s SER 138 Cb -0.87 0.25 0.54 0.00 -1.71 0.00 0.00 66.02 64.22 3ddz s SER 138 CO 0.48 -0.23 1.81 0.77 1.20 0.00 0.00 173.24 177.27 3ddz h SER 139 N 8.15 0.46 -0.43 5.45 4.64 -1.99 -1.69 113.55 128.14 3ddz h SER 139 Ca -0.19 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 60.97 3ddz h SER 139 Cb 1.12 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 3ddz h SER 139 CO 0.20 0.62 0.09 0.28 -0.87 0.00 0.00 176.83 177.14 3ddz h SER 140 N 0.44 0.67 -0.59 4.97 0.02 -1.99 0.11 113.55 117.18 3ddz h SER 140 Ca 0.08 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 3ddz h SER 140 Cb 0.48 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 3ddz h SER 140 CO 0.03 0.74 0.24 0.58 -1.14 0.00 0.00 176.83 177.28 3ddz h VAL 141 N 0.57 1.23 -0.76 2.27 2.07 -1.89 -1.48 116.25 118.25 3ddz h VAL 141 Ca 0.13 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 3ddz h VAL 141 Cb 0.35 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3ddz h VAL 141 CO 0.01 0.27 0.25 0.78 0.02 0.00 0.00 177.57 178.90 3ddz h ASN 142 N 0.82 1.10 -0.61 0.57 4.21 -1.10 -2.22 115.58 118.34 3ddz h ASN 142 Ca 0.20 -0.20 -0.04 0.00 1.21 0.00 0.00 56.30 57.46 3ddz h ASN 142 Cb 0.20 -0.29 -0.03 0.00 -1.12 0.00 0.00 38.32 37.08 3ddz h ASN 142 CO -0.02 1.01 0.22 -1.28 -1.29 0.00 0.00 177.43 176.07 3ddz h SER 143 N 1.13 0.89 -0.42 5.81 0.87 -0.70 -0.17 113.55 120.96 3ddz h SER 143 Ca 0.25 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 3ddz h SER 143 Cb 0.29 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 3ddz h SER 143 CO -0.01 0.82 0.08 0.00 -0.53 0.00 0.00 176.83 177.19 3ddz h ALA 144 N 1.30 0.55 -0.67 6.23 0.00 -0.92 0.58 119.26 126.33 3ddz h ALA 144 Ca 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3ddz h ALA 144 Cb 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3ddz h ALA 144 CO -0.01 0.25 0.28 0.00 0.00 0.00 0.00 179.25 179.77 3ddz h ALA 145 N 0.94 1.23 -0.53 0.00 0.00 -1.05 -0.88 119.26 118.98 3ddz h ALA 145 Ca 0.13 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3ddz h ALA 145 Cb 0.35 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3ddz h ALA 145 CO 0.01 0.57 -0.08 0.00 0.00 0.00 0.00 179.25 179.75 3ddz h ALA 146 N 1.35 0.86 -0.21 0.00 0.00 -0.65 -2.10 119.26 118.51 3ddz h ALA 146 Ca 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ddz h ALA 146 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ddz h ALA 146 CO -0.02 0.65 0.12 0.00 0.00 0.00 0.00 179.25 180.00 3ddz h ARG 147 N 0.87 0.28 -0.40 0.00 3.08 -0.38 0.75 114.38 118.58 3ddz h ARG 147 Ca 0.14 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.22 3ddz h ARG 147 Cb 0.62 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 3ddz h ARG 147 CO 0.04 0.23 0.15 1.25 -1.07 0.00 0.00 179.97 180.57 3ddz h LEU 148 N 0.25 0.16 0.08 3.04 5.85 -1.05 -0.11 115.31 123.52 3ddz h LEU 148 Ca 0.07 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3ddz h LEU 148 Cb 0.03 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.08 3ddz h LEU 148 CO -0.01 0.13 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.57 3ddz h GLN 149 N 0.31 -0.10 -0.37 1.25 5.75 -1.22 -2.84 115.11 117.89 3ddz h GLN 149 Ca 0.18 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.75 3ddz h GLN 149 Cb 0.16 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 3ddz h GLN 149 CO -0.18 -0.03 0.25 0.66 -2.65 0.00 0.00 178.83 176.88 3ddz h SER 150 N -0.14 0.20 0.58 -0.69 4.64 -0.40 -1.02 113.55 116.72 3ddz h SER 150 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3ddz h SER 150 Cb 0.12 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3ddz h SER 150 CO 0.02 0.13 0.00 -1.54 -0.87 0.00 0.00 176.83 174.57 3ddz n SER 151 N -4.47 0.30 0.00 4.97 3.41 -0.09 -4.83 113.62 112.90 3ddz n SER 151 Ca 0.05 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 3ddz n SER 151 Cb 0.28 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 3ddz n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ddz n GLY 152 N -0.06 1.87 3.29 5.00 0.00 -0.39 -5.10 105.19 109.79 3ddz n GLY 152 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3ddz n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ddz s VAL 153 N -2.00 2.41 -0.46 1.61 1.01 -1.17 -4.51 120.40 117.28 3ddz s VAL 153 Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 60.79 3ddz s VAL 153 Cb 0.00 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.44 3ddz s VAL 153 CO 0.00 0.55 1.48 -0.32 0.00 0.00 0.00 175.10 176.81 3ddz s MET 154 N 0.19 3.41 -0.27 2.72 1.75 -0.28 -4.04 119.30 122.77 3ddz s MET 154 Ca -0.12 0.82 -0.15 0.00 -1.25 0.00 0.00 55.69 54.98 3ddz s MET 154 Cb -0.16 -4.10 -0.03 0.00 2.84 0.00 0.00 34.83 33.38 3ddz s MET 154 CO 0.07 -1.78 0.38 0.08 -0.65 0.00 0.00 175.02 173.11 3ddz s VAL 155 N 6.00 5.17 -0.13 10.11 1.01 -1.26 -0.73 120.40 140.56 3ddz s VAL 155 Ca 0.61 0.55 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 3ddz s VAL 155 Cb -0.14 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 3ddz s VAL 155 CO 0.30 0.13 -0.12 0.00 0.00 0.00 0.00 175.10 175.41 3ddz s ALA 156 N 2.09 2.68 0.06 5.51 0.00 -0.16 -0.68 121.76 131.26 3ddz s ALA 156 Ca 0.15 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.27 3ddz s ALA 156 Cb -0.16 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 3ddz s ALA 156 CO 0.10 0.26 -0.12 0.14 0.00 0.00 0.00 175.76 176.14 3ddz s VAL 157 N 0.31 0.91 0.28 0.00 -7.23 -0.02 -0.49 120.40 114.16 3ddz s VAL 157 Ca -0.09 -1.18 -0.29 0.00 -1.81 0.00 0.00 61.98 58.60 3ddz s VAL 157 Cb -0.15 -0.90 -0.10 0.00 0.56 0.00 0.00 36.38 35.79 3ddz s VAL 157 CO 0.05 -0.25 1.11 0.00 -0.31 0.00 0.00 175.10 175.70 3ddz s ALA 158 N -1.24 3.41 0.33 1.32 0.00 -0.70 -0.89 121.76 123.99 3ddz s ALA 158 Ca -0.04 0.91 0.08 0.00 0.00 0.00 0.00 51.96 52.91 3ddz s ALA 158 Cb -0.10 -3.33 0.56 0.00 0.00 0.00 0.00 23.12 20.25 3ddz s ALA 158 CO 0.02 -0.18 1.77 0.00 0.00 0.00 0.00 175.76 177.36 3ddz h ALA 159 N 3.86 1.24 0.00 0.00 0.00 -1.42 -3.39 119.26 119.55 3ddz h ALA 159 Ca -0.47 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3ddz h ALA 159 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3ddz h ALA 159 CO 0.67 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.85 3ddz n GLY 160 N -0.39 2.76 1.79 0.00 0.00 -1.26 -4.72 105.19 103.37 3ddz n GLY 160 Ca -0.01 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.83 3ddz n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ddz n ASN 161 N 0.00 4.57 -0.95 1.61 3.02 -1.26 -0.68 115.26 121.58 3ddz n ASN 161 Ca 0.00 -3.78 0.10 0.00 -0.03 0.00 0.00 54.58 50.87 3ddz n ASN 161 Cb 0.00 -0.46 0.17 0.00 -0.61 0.00 0.00 39.78 38.89 3ddz n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3ddz n ASN 162 N -0.82 3.12 -4.05 6.41 3.02 -1.04 -4.77 115.26 117.13 3ddz n ASN 162 Ca 0.42 -1.91 -0.28 0.00 -0.03 0.00 0.00 54.58 52.78 3ddz n ASN 162 Cb 0.91 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 39.83 3ddz n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3ddz n ASN 163 N 1.18 -0.38 -4.13 6.41 4.05 -0.31 -4.94 115.26 117.14 3ddz n ASN 163 Ca 0.16 -1.10 -0.11 0.00 0.45 0.00 0.00 54.58 53.98 3ddz n ASN 163 Cb 0.52 -2.59 -0.09 0.00 1.23 0.00 0.00 39.78 38.86 3ddz n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3ddz s ALA 164 N -4.04 0.71 0.02 5.20 0.00 -1.26 -4.94 121.76 117.45 3ddz s ALA 164 Ca 0.05 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.28 3ddz s ALA 164 Cb -0.02 1.26 -0.05 0.00 0.00 0.00 0.00 23.12 24.31 3ddz s ALA 164 CO 0.92 -0.67 1.28 0.34 0.00 0.00 0.00 175.76 177.64 3ddz s ASP 165 N -3.11 6.98 0.00 0.00 -1.08 -1.26 -1.07 116.67 117.13 3ddz s ASP 165 Ca 0.33 2.02 0.22 0.00 -0.52 0.00 0.00 52.55 54.60 3ddz s ASP 165 Cb 0.05 -2.57 1.06 0.00 -1.46 0.00 0.00 42.92 40.00 3ddz s ASP 165 CO 0.10 -0.59 1.71 0.00 0.52 0.00 0.00 175.17 176.91 3ddz n ALA 166 N 4.70 2.10 0.19 3.66 0.00 0.52 -3.01 120.51 128.66 3ddz n ALA 166 Ca 0.11 -0.10 0.18 0.00 0.00 0.00 0.00 53.44 53.64 3ddz n ALA 166 Cb 0.45 -1.36 0.82 0.00 0.00 0.00 0.00 19.45 19.36 3ddz n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3ddz h ARG 167 N 0.00 0.00 -0.61 0.00 0.11 -1.91 -2.24 114.38 109.74 3ddz h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3ddz h ARG 167 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 3ddz h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3ddz n ASN 168 N -3.67 3.60 -4.20 0.08 5.03 -1.17 -4.76 115.26 110.18 3ddz n ASN 168 Ca 0.03 -2.29 -0.16 0.00 0.87 0.00 0.00 54.58 53.03 3ddz n ASN 168 Cb 0.41 -0.48 -0.11 0.00 -1.02 0.00 0.00 39.78 38.58 3ddz n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3ddz s TYR 169 N -1.71 1.19 0.01 3.10 2.02 -0.84 -1.49 117.35 119.62 3ddz s TYR 169 Ca 0.38 -0.63 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 3ddz s TYR 169 Cb 0.24 -0.63 -0.01 0.00 -0.40 0.00 0.00 41.96 41.16 3ddz s TYR 169 CO 0.19 0.05 -0.06 -1.12 -1.57 0.00 0.00 175.55 173.05 3ddz s SER 170 N -2.49 0.70 0.00 2.29 0.01 -0.09 -0.81 113.70 113.31 3ddz s SER 170 Ca 0.07 -0.21 0.11 0.00 1.31 0.00 0.00 55.95 57.23 3ddz s SER 170 Cb -0.03 -0.05 0.67 0.00 0.21 0.00 0.00 66.02 66.82 3ddz s SER 170 CO 0.01 0.00 1.35 -0.81 0.41 0.00 0.00 173.24 174.20 3ddz n PRO 171 N 2.57 0.90 -0.34 12.44 -0.04 -1.26 -1.74 135.00 147.53 3ddz n PRO 171 Ca -0.15 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.50 3ddz n PRO 171 Cb 0.57 -1.20 0.43 0.00 -0.04 0.00 0.00 33.50 33.26 3ddz n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ddz h ALA 172 N 3.19 1.94 -0.01 0.55 0.00 -1.75 -1.56 119.26 121.62 3ddz h ALA 172 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ddz h ALA 172 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3ddz h ALA 172 CO 0.00 -0.40 0.00 -1.13 0.00 0.00 0.00 179.25 177.72 3ddz n SER 173 N -4.80 0.56 -4.65 0.00 3.41 0.01 -4.79 113.62 103.36 3ddz n SER 173 Ca 0.27 -1.21 -0.43 0.00 -0.26 0.00 0.00 58.87 57.23 3ddz n SER 173 Cb 0.80 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.72 3ddz n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3ddz s GLU 174 N -1.99 4.09 0.47 4.33 2.56 -0.59 -4.92 118.70 122.65 3ddz s GLU 174 Ca 0.43 1.48 0.13 0.00 0.00 0.00 0.00 54.97 57.02 3ddz s GLU 174 Cb 0.21 -3.82 1.09 0.00 2.00 0.00 0.00 34.13 33.62 3ddz s GLU 174 CO 0.35 -0.89 2.08 -1.35 -0.56 0.00 0.00 175.26 174.88 3ddz h PRO 175 N 8.71 0.26 -0.01 4.30 0.11 -1.90 -3.11 132.00 140.36 3ddz h PRO 175 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3ddz h PRO 175 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3ddz h PRO 175 CO 1.00 0.17 -0.12 -1.13 -0.21 0.00 0.00 178.00 177.71 3ddz n SER 176 N -4.49 0.88 -4.78 -2.05 3.41 -1.26 -4.84 113.62 100.48 3ddz n SER 176 Ca 0.02 -0.96 -0.24 0.00 -0.26 0.00 0.00 58.87 57.44 3ddz n SER 176 Cb 0.17 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 3ddz n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3ddz s VAL 177 N -2.31 2.37 -0.43 -3.33 -7.23 -1.18 -4.96 120.40 103.33 3ddz s VAL 177 Ca 0.32 -1.59 -0.19 0.00 -1.81 0.00 0.00 61.98 58.70 3ddz s VAL 177 Cb 0.20 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 34.21 3ddz s VAL 177 CO 0.44 0.00 0.55 0.00 -0.31 0.00 0.00 175.10 175.78 3ddz s THR 179 N 2.51 5.32 -0.20 0.00 2.01 -1.26 -0.84 115.64 123.17 3ddz s THR 179 Ca 0.18 0.42 -0.01 0.00 0.31 0.00 0.00 61.69 62.60 3ddz s THR 179 Cb -0.15 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.78 3ddz s THR 179 CO 0.16 0.36 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.63 3ddz s VAL 180 N 0.74 2.53 0.64 3.82 1.01 -0.07 -1.21 120.40 127.86 3ddz s VAL 180 Ca 0.13 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 3ddz s VAL 180 Cb -0.13 -2.14 0.06 0.00 0.00 0.00 0.00 36.38 34.18 3ddz s VAL 180 CO 0.03 0.44 0.90 -0.83 0.00 0.00 0.00 175.10 175.65 3ddz s GLY 181 N 1.34 1.77 -0.01 4.51 0.00 0.02 -1.14 107.32 113.81 3ddz s GLY 181 Ca 0.04 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 43.51 3ddz s GLY 181 CO -0.09 -0.90 -0.12 0.00 0.00 0.00 0.00 173.10 171.98 3ddz s ALA 182 N -3.01 2.79 0.23 3.20 0.00 -1.26 -1.49 121.76 122.22 3ddz s ALA 182 Ca 0.60 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 51.58 3ddz s ALA 182 Cb -0.09 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 3ddz s ALA 182 CO 0.42 0.58 -0.07 -1.54 0.00 0.00 0.00 175.76 175.15 3ddz s SER 183 N -1.15 2.35 0.55 0.00 1.04 -0.52 -1.09 113.70 114.88 3ddz s SER 183 Ca 0.14 -1.14 0.07 0.00 0.48 0.00 0.00 55.95 55.50 3ddz s SER 183 Cb -0.11 -0.09 0.05 0.00 0.10 0.00 0.00 66.02 65.97 3ddz s SER 183 CO 0.04 -0.35 0.52 1.51 0.98 0.00 0.00 173.24 175.94 3ddz s ASP 184 N -3.35 4.80 0.00 7.02 1.47 -0.11 -0.69 116.67 125.82 3ddz s ASP 184 Ca 0.26 -1.10 0.20 0.00 1.18 0.00 0.00 52.55 53.09 3ddz s ASP 184 Cb 0.03 0.33 0.97 0.00 -0.34 0.00 0.00 42.92 43.91 3ddz s ASP 184 CO 0.09 -1.15 1.63 -2.11 0.68 0.00 0.00 175.17 174.30 3ddz n ARG 185 N -1.90 0.21 -0.54 2.11 1.85 -1.26 -0.92 116.66 116.20 3ddz n ARG 185 Ca 0.04 0.11 0.08 0.00 -1.00 0.00 0.00 57.85 57.09 3ddz n ARG 185 Cb 0.63 -1.50 0.31 0.00 -1.05 0.00 0.00 32.46 30.85 3ddz n ARG 185 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3ddz n TYR 186 N -1.34 1.27 -2.00 2.89 4.01 -1.26 -4.38 117.16 116.35 3ddz n TYR 186 Ca 0.08 -0.68 -0.14 0.00 -0.16 0.00 0.00 57.90 57.01 3ddz n TYR 186 Cb 0.18 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 38.92 3ddz n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3ddz n ASP 187 N 0.56 -4.39 -4.85 7.72 8.00 -0.10 -4.89 116.55 118.59 3ddz n ASP 187 Ca 0.23 0.10 -0.36 0.00 0.71 0.00 0.00 54.79 55.47 3ddz n ASP 187 Cb 0.86 -3.42 -0.06 0.00 -0.02 0.00 0.00 41.12 38.48 3ddz n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3ddz s ARG 188 N -4.23 3.87 0.21 -1.24 0.52 -1.26 -0.54 118.95 116.27 3ddz s ARG 188 Ca 0.00 0.33 -0.32 0.00 -0.52 0.00 0.00 55.73 55.22 3ddz s ARG 188 Cb 0.00 -3.04 -0.13 0.00 0.52 0.00 0.00 34.95 32.30 3ddz s ARG 188 CO 0.00 0.57 1.56 -2.13 0.02 0.00 0.00 175.30 175.32 3ddz n ARG 189 N 1.11 2.31 -1.71 3.54 0.63 -0.38 -0.93 116.66 121.23 3ddz n ARG 189 Ca -0.09 0.83 -0.42 0.00 -0.92 0.00 0.00 57.85 57.25 3ddz n ARG 189 Cb 0.52 -2.58 -0.01 0.00 0.45 0.00 0.00 32.46 30.84 3ddz n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3ddz n SER 190 N 2.99 2.95 0.11 6.15 7.64 -0.25 -4.77 113.62 128.45 3ddz n SER 190 Ca 0.14 1.21 0.10 0.00 1.01 0.00 0.00 58.87 61.33 3ddz n SER 190 Cb 0.32 -1.50 0.59 0.00 -1.01 0.00 0.00 64.21 62.60 3ddz n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3ddz h SER 191 N 2.78 0.15 0.62 6.43 4.64 -1.90 -1.27 113.55 124.98 3ddz h SER 191 Ca -0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3ddz h SER 191 Cb 1.27 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3ddz h SER 191 CO 0.64 0.10 -0.66 2.22 -0.87 0.00 0.00 176.83 178.26 3ddz n PHE 192 N -4.49 0.26 -1.82 4.77 1.16 -1.26 -4.62 117.46 111.47 3ddz n PHE 192 Ca 0.02 0.08 -0.42 0.00 -1.87 0.00 0.00 57.45 55.26 3ddz n PHE 192 Cb 0.21 -0.44 -0.03 0.00 -1.61 0.00 0.00 39.48 37.62 3ddz n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3ddz s SER 193 N -3.64 6.46 1.07 5.98 0.15 -0.48 -1.16 113.70 122.07 3ddz s SER 193 Ca 0.08 2.77 -0.12 0.00 0.70 0.00 0.00 55.95 59.38 3ddz s SER 193 Cb 0.15 -2.60 0.23 0.00 -1.71 0.00 0.00 66.02 62.09 3ddz s SER 193 CO 0.73 -0.91 1.07 0.20 1.20 0.00 0.00 173.24 175.53 3ddz s ASN 194 N 1.12 1.78 0.00 5.45 0.02 0.15 -4.08 114.94 119.37 3ddz s ASN 194 Ca 0.72 1.71 0.00 0.00 -1.02 0.00 0.00 52.86 54.27 3ddz s ASN 194 Cb -0.47 -2.36 0.00 0.00 0.02 0.00 0.00 41.25 38.43 3ddz s ASN 194 CO 0.33 -3.73 0.00 0.00 0.02 0.00 0.00 177.10 173.71 3ddz n TYR 195 N -4.62 -0.36 0.00 2.20 4.11 -0.23 -4.74 117.16 113.52 3ddz n TYR 195 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 3ddz n TYR 195 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.88 3ddz n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3ddz n GLY 196 N 0.00 2.62 0.37 -7.48 0.00 -1.26 -0.35 105.19 99.08 3ddz n GLY 196 Ca 0.00 -2.14 0.19 0.00 0.00 0.00 0.00 46.02 44.07 3ddz n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ddz h SER 197 N 0.00 0.00 1.04 1.61 4.64 -1.96 -2.18 113.55 116.70 3ddz h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ddz h SER 197 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3ddz h SER 197 CO 0.00 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.58 3ddz h VAL 198 N 0.00 0.00 -3.91 0.95 3.04 -1.93 -3.44 116.25 110.96 3ddz h VAL 198 Ca 0.22 -0.45 -0.52 0.00 -1.01 0.00 0.00 66.70 64.94 3ddz h VAL 198 Cb 0.88 1.36 0.06 0.00 -2.01 0.00 0.00 31.29 31.58 3ddz h VAL 198 CO -0.00 0.00 0.57 -0.76 -1.01 0.00 0.00 177.57 176.37 3ddz s LEU 199 N -5.47 4.30 -0.10 3.16 1.02 -0.82 -4.53 118.68 116.24 3ddz s LEU 199 Ca 0.03 2.53 0.10 0.00 0.02 0.00 0.00 54.13 56.82 3ddz s LEU 199 Cb 0.09 -3.84 -0.15 0.00 0.02 0.00 0.00 46.19 42.31 3ddz s LEU 199 CO 0.51 -0.64 0.07 0.47 0.02 0.00 0.00 176.35 176.77 3ddz n ASP 200 N 0.40 2.19 -3.50 2.29 8.00 -0.35 -4.65 116.55 120.94 3ddz n ASP 200 Ca 0.02 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.41 3ddz n ASP 200 Cb 0.44 0.87 -0.03 0.00 -0.02 0.00 0.00 41.12 42.38 3ddz n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3ddz s ILE 201 N -2.34 0.00 0.09 0.53 1.10 -1.09 -4.78 121.20 114.70 3ddz s ILE 201 Ca -0.05 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.15 3ddz s ILE 201 Cb 0.04 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.61 3ddz s ILE 201 CO 0.47 0.00 -0.11 -0.36 -2.11 0.00 0.00 174.94 172.83 3ddz s PHE 202 N -2.66 2.72 0.19 3.50 0.40 -0.21 -0.80 117.98 121.11 3ddz s PHE 202 Ca 0.00 -0.17 -0.00 0.00 -0.60 0.00 0.00 56.93 56.17 3ddz s PHE 202 Cb -0.01 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 3ddz s PHE 202 CO -0.05 0.40 0.08 0.20 0.70 0.00 0.00 175.22 176.55 3ddz s GLY 203 N -2.03 1.33 0.13 4.36 0.00 -0.56 -0.88 107.32 109.67 3ddz s GLY 203 Ca 0.20 -1.65 -0.33 0.00 0.00 0.00 0.00 44.72 42.95 3ddz s GLY 203 CO 0.12 -1.44 1.74 -1.05 0.00 0.00 0.00 173.10 172.46 3ddz n PRO 204 N -0.25 2.52 0.00 2.90 -0.02 -1.26 -1.43 135.00 137.45 3ddz n PRO 204 Ca -0.02 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3ddz n PRO 204 Cb 0.65 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 3ddz n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ddz n GLY 205 N 3.94 0.99 3.51 -1.23 0.00 0.13 -2.61 105.19 109.93 3ddz n GLY 205 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 3ddz n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ddz s THR 206 N -0.25 4.50 -0.94 2.61 2.01 -1.06 -0.29 115.64 122.23 3ddz s THR 206 Ca 0.00 -0.12 -0.05 0.00 0.31 0.00 0.00 61.69 61.83 3ddz s THR 206 Cb 0.00 -3.08 -0.06 0.00 0.01 0.00 0.00 72.50 69.37 3ddz s THR 206 CO 0.00 0.37 0.82 -1.20 -0.69 0.00 0.00 174.62 173.93 3ddz n SER 207 N 4.47 -6.35 -4.51 3.53 7.64 -1.21 -4.67 113.62 112.52 3ddz n SER 207 Ca -0.16 -0.60 -0.39 0.00 1.01 0.00 0.00 58.87 58.72 3ddz n SER 207 Cb 0.52 -4.83 -0.11 0.00 -1.01 0.00 0.00 64.21 58.78 3ddz n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3ddz s ILE 208 N -3.33 5.07 0.00 0.44 -1.09 -0.11 -4.85 121.20 117.33 3ddz s ILE 208 Ca 0.39 -0.22 -0.30 0.00 -2.23 0.00 0.00 60.65 58.29 3ddz s ILE 208 Cb -0.05 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.23 3ddz s ILE 208 CO 0.68 0.05 0.97 -0.22 -1.23 0.00 0.00 174.94 175.19 3ddz s LEU 209 N 1.69 4.37 0.00 2.97 2.96 -1.26 -2.02 118.68 127.40 3ddz s LEU 209 Ca 0.06 1.65 -0.05 0.00 -0.22 0.00 0.00 54.13 55.57 3ddz s LEU 209 Cb -0.17 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 42.99 3ddz s LEU 209 CO 0.09 -0.24 0.27 -0.24 -1.32 0.00 0.00 176.35 174.91 3ddz n SER 210 N 3.84 -0.78 -4.77 3.68 2.88 -0.36 -4.89 113.62 113.23 3ddz n SER 210 Ca 0.06 -1.58 -0.33 0.00 -1.33 0.00 0.00 58.87 55.69 3ddz n SER 210 Cb 0.51 1.31 0.05 0.00 -0.75 0.00 0.00 64.21 65.33 3ddz n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3ddz s THR 211 N -2.67 3.22 0.16 2.46 -4.23 -1.26 -1.06 115.64 112.25 3ddz s THR 211 Ca 0.06 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 61.11 3ddz s THR 211 Cb -0.02 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 3ddz s THR 211 CO 0.05 -0.36 0.10 0.86 -0.54 0.00 0.00 174.62 174.73 3ddz s TRP 212 N -2.36 0.95 0.90 3.99 -0.11 0.06 -2.77 118.94 119.61 3ddz s TRP 212 Ca 0.67 -1.26 -0.12 0.00 1.22 0.00 0.00 56.10 56.61 3ddz s TRP 212 Cb -0.21 -0.48 0.13 0.00 -1.50 0.00 0.00 33.47 31.41 3ddz s TRP 212 CO 0.42 -0.59 1.09 0.96 -4.62 0.00 0.00 176.95 174.22 3ddz s ILE 213 N -4.09 2.62 -1.04 5.86 -4.36 -1.26 -2.08 121.20 116.84 3ddz s ILE 213 Ca 0.30 0.20 0.00 0.00 -0.26 0.00 0.00 60.65 60.89 3ddz s ILE 213 Cb 0.07 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 41.09 3ddz s ILE 213 CO 0.06 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 175.59 3ddz n GLY 214 N -1.14 0.90 3.08 6.27 0.00 -1.26 -3.42 105.19 109.62 3ddz n GLY 214 Ca 0.07 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 3ddz n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ddz n GLY 215 N -1.57 -0.53 0.00 -0.02 0.00 -1.20 -4.99 105.19 96.88 3ddz n GLY 215 Ca -0.11 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3ddz n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ddz n SER 216 N -2.56 1.24 -4.00 1.61 3.41 -0.89 -4.96 113.62 107.48 3ddz n SER 216 Ca -0.10 -0.94 -0.08 0.00 -0.26 0.00 0.00 58.87 57.49 3ddz n SER 216 Cb 0.62 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 3ddz n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3ddz s THR 217 N -0.14 0.16 0.10 6.66 -4.23 -1.26 -0.76 115.64 116.17 3ddz s THR 217 Ca 0.00 -1.31 -0.22 0.00 -1.18 0.00 0.00 61.69 58.98 3ddz s THR 217 Cb 0.00 -0.98 0.06 0.00 1.34 0.00 0.00 72.50 72.92 3ddz s THR 217 CO 0.00 -0.72 0.53 -0.13 -0.54 0.00 0.00 174.62 173.76 3ddz s ARG 218 N -2.85 1.13 -0.23 3.99 0.52 -0.23 -4.81 118.95 116.48 3ddz s ARG 218 Ca -0.03 -0.40 -0.09 0.00 -0.52 0.00 0.00 55.73 54.69 3ddz s ARG 218 Cb 0.00 0.52 -0.04 0.00 0.52 0.00 0.00 34.95 35.95 3ddz s ARG 218 CO -0.06 -0.45 0.10 0.45 0.02 0.00 0.00 175.30 175.37 3ddz s SER 219 N -2.40 5.68 0.26 0.23 0.15 -1.26 -1.22 113.70 115.14 3ddz s SER 219 Ca -0.01 0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.67 3ddz s SER 219 Cb -0.00 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.26 3ddz s SER 219 CO -0.08 0.07 0.18 0.27 1.20 0.00 0.00 173.24 174.88 3ddz s ILE 220 N 1.03 0.11 0.07 6.45 -4.36 -0.85 -4.83 121.20 118.81 3ddz s ILE 220 Ca 0.05 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.51 3ddz s ILE 220 Cb -0.14 -2.51 -0.03 0.00 1.25 0.00 0.00 42.46 41.03 3ddz s ILE 220 CO 0.04 0.00 -0.17 -0.44 0.24 0.00 0.00 174.94 174.61 3ddz s SER 221 N -3.28 2.00 0.00 4.36 0.01 -1.26 -0.93 113.70 114.60 3ddz s SER 221 Ca 0.39 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.04 3ddz s SER 221 Cb 0.05 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.19 3ddz s SER 221 CO 0.18 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.44 3ddz n GLY 222 N 1.35 3.08 0.30 3.44 0.00 0.61 -4.85 105.19 109.12 3ddz n GLY 222 Ca -0.20 -0.91 0.20 0.00 0.00 0.00 0.00 46.02 45.11 3ddz n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3ddz h THR 223 N 1.00 0.00 -0.51 2.61 1.35 -1.85 0.54 112.91 116.05 3ddz h THR 223 Ca 0.00 -0.19 0.15 0.00 -0.55 0.00 0.00 66.41 65.82 3ddz h THR 223 Cb 0.00 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 3ddz h THR 223 CO 0.00 0.00 0.37 0.28 -0.25 0.00 0.00 175.52 175.92 3ddz h SER 224 N 0.00 0.00 0.34 5.36 0.02 -1.89 -1.86 113.55 115.53 3ddz h SER 224 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 3ddz h SER 224 Cb 0.20 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 3ddz h SER 224 CO 0.00 0.00 -1.85 0.23 -1.14 0.00 0.00 176.83 174.07 3ddz n MET 225 N -4.36 0.68 -0.15 3.45 2.81 0.16 -4.12 117.12 115.59 3ddz n MET 225 Ca 0.09 0.27 -0.10 0.00 -1.81 0.00 0.00 57.70 56.16 3ddz n MET 225 Cb 0.59 -1.75 -0.01 0.00 -0.71 0.00 0.00 33.22 31.35 3ddz n MET 225 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ddz h ALA 226 N 0.68 0.57 -0.20 3.04 0.00 -1.24 -3.32 119.26 118.79 3ddz h ALA 226 Ca -0.35 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.39 3ddz h ALA 226 Cb 2.03 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.60 3ddz h ALA 226 CO 0.08 0.30 -0.20 1.15 0.00 0.00 0.00 179.25 180.57 3ddz h THR 227 N 0.57 0.47 0.00 0.00 2.02 -1.49 -1.47 112.91 113.01 3ddz h THR 227 Ca 0.13 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 3ddz h THR 227 Cb 0.39 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3ddz h THR 227 CO 0.01 0.00 -0.02 1.55 0.37 0.00 0.00 175.52 177.43 3ddz h PRO 228 N -0.22 0.00 -0.20 6.66 0.13 -1.72 0.39 132.00 137.03 3ddz h PRO 228 Ca 0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 3ddz h PRO 228 Cb 0.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 3ddz h PRO 228 CO -0.33 0.02 0.01 0.45 -0.23 0.00 0.00 178.00 177.92 3ddz h HIS 229 N 0.00 0.37 -0.43 1.56 3.86 -1.37 0.54 115.15 119.68 3ddz h HIS 229 Ca -0.00 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 3ddz h HIS 229 Cb 0.24 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 3ddz h HIS 229 CO 0.00 0.52 0.08 0.28 0.86 0.00 0.00 177.93 179.67 3ddz h VAL 230 N 0.12 1.24 0.07 2.45 2.07 -0.97 0.79 116.25 122.02 3ddz h VAL 230 Ca 0.06 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.73 3ddz h VAL 230 Cb 0.37 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3ddz h VAL 230 CO 0.01 0.30 -0.14 0.00 0.02 0.00 0.00 177.57 177.75 3ddz h ALA 231 N 0.94 -0.22 -0.65 1.67 0.00 -0.94 0.08 119.26 120.14 3ddz h ALA 231 Ca 0.13 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3ddz h ALA 231 Cb 0.36 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 3ddz h ALA 231 CO 0.01 -0.66 0.34 0.78 0.00 0.00 0.00 179.25 179.72 3ddz h GLY 232 N -0.27 0.95 0.86 0.00 0.00 -0.84 -1.77 103.07 102.00 3ddz h GLY 232 Ca 0.03 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.16 3ddz h GLY 232 CO -0.09 0.11 0.34 -2.00 0.00 0.00 0.00 176.54 174.90 3ddz h LEU 233 N 0.61 0.55 -0.33 3.11 5.85 -0.36 -1.04 115.31 123.70 3ddz h LEU 233 Ca 0.30 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.04 3ddz h LEU 233 Cb 0.25 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3ddz h LEU 233 CO -0.21 0.38 0.19 0.00 -0.34 0.00 0.00 178.44 178.46 3ddz h ALA 234 N 1.26 0.41 -0.37 1.25 0.00 -0.60 0.55 119.26 121.76 3ddz h ALA 234 Ca 0.23 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.18 3ddz h ALA 234 Cb 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3ddz h ALA 234 CO -0.11 -0.17 0.13 0.00 0.00 0.00 0.00 179.25 179.10 3ddz h ALA 235 N 1.15 0.43 -0.51 0.00 0.00 -0.89 0.15 119.26 119.59 3ddz h ALA 235 Ca 0.13 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3ddz h ALA 235 Cb 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3ddz h ALA 235 CO -0.07 -0.26 0.33 -0.92 0.00 0.00 0.00 179.25 178.33 3ddz h TYR 236 N 0.29 0.62 -0.05 0.00 3.20 -0.86 -1.17 116.97 119.00 3ddz h TYR 236 Ca 0.17 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.94 3ddz h TYR 236 Cb 0.14 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3ddz h TYR 236 CO -0.14 0.39 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.20 3ddz h LEU 237 N 0.67 0.15 -0.36 2.82 3.38 -0.39 -2.29 115.31 119.28 3ddz h LEU 237 Ca 0.19 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 3ddz h LEU 237 Cb -0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3ddz h LEU 237 CO -0.05 0.62 -0.33 0.24 0.09 0.00 0.00 178.44 179.00 3ddz h MET 238 N 0.11 0.86 -0.32 1.13 2.86 -0.28 -1.79 114.93 117.50 3ddz h MET 238 Ca 0.00 -0.45 -0.05 0.00 -2.06 0.00 0.00 59.70 57.14 3ddz h MET 238 Cb 0.92 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 3ddz h MET 238 CO 0.07 1.09 -0.02 1.79 1.06 0.00 0.00 176.91 180.90 3ddz h THR 239 N 0.66 1.20 0.00 2.22 1.35 -1.12 -1.46 112.91 115.77 3ddz h THR 239 Ca 0.06 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 3ddz h THR 239 Cb 0.92 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 3ddz h THR 239 CO 0.08 0.28 0.00 0.18 -0.25 0.00 0.00 175.52 175.81 3ddz n LEU 240 N -4.27 0.44 0.00 3.87 4.77 -0.87 -4.88 117.00 116.06 3ddz n LEU 240 Ca 0.01 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 3ddz n LEU 240 Cb 0.26 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 3ddz n LEU 240 CO 0.39 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 3ddz n GLY 241 N 0.04 0.49 0.14 -0.72 0.00 -0.55 -4.93 105.19 99.66 3ddz n GLY 241 Ca 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.92 3ddz n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ddz h LYS 242 N 0.91 0.00 0.00 1.61 1.79 -1.57 -3.48 116.57 115.83 3ddz h LYS 242 Ca 0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 3ddz h LYS 242 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 3ddz h LYS 242 CO 0.00 0.57 0.06 -2.37 -1.08 0.00 0.00 179.45 176.63 3ddz n THR 243 N -3.52 0.00 -4.35 -0.16 5.66 -1.24 -5.04 114.28 105.63 3ddz n THR 243 Ca -0.00 -0.90 -0.19 0.00 -3.05 0.00 0.00 64.05 59.91 3ddz n THR 243 Cb 0.65 0.70 -0.09 0.00 -1.55 0.00 0.00 70.33 70.04 3ddz n THR 243 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3ddz s THR 244 N -2.53 0.33 0.31 1.09 -4.23 -1.26 -4.50 115.64 104.85 3ddz s THR 244 Ca 0.15 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.65 3ddz s THR 244 Cb -0.02 -2.50 0.26 0.00 1.34 0.00 0.00 72.50 71.58 3ddz s THR 244 CO 0.11 0.00 1.98 0.00 -0.54 0.00 0.00 174.62 176.17 3ddz h ALA 245 N 2.17 1.45 0.00 3.99 0.00 -1.88 -0.29 119.26 124.69 3ddz h ALA 245 Ca -0.33 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 3ddz h ALA 245 Cb 1.25 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3ddz h ALA 245 CO 0.51 0.51 -0.47 0.00 0.00 0.00 0.00 179.25 179.81 3ddz h ALA 246 N 1.52 0.96 -0.01 0.00 0.00 -1.90 -3.32 119.26 116.51 3ddz h ALA 246 Ca 0.28 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3ddz h ALA 246 Cb -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3ddz h ALA 246 CO -0.06 0.58 -0.02 -1.13 0.00 0.00 0.00 179.25 178.62 3ddz n SER 247 N -3.60 1.29 -0.18 0.00 3.41 -0.92 -4.74 113.62 108.89 3ddz n SER 247 Ca -0.00 -1.15 -0.04 0.00 -0.26 0.00 0.00 58.87 57.42 3ddz n SER 247 Cb 0.56 0.12 0.14 0.00 -0.26 0.00 0.00 64.21 64.77 3ddz n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ddz h ALA 248 N 0.97 1.13 -0.14 7.33 0.00 -1.16 0.42 119.26 127.81 3ddz h ALA 248 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3ddz h ALA 248 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3ddz h ALA 248 CO 0.00 0.59 0.05 0.00 0.00 0.00 0.00 179.25 179.89 3ddz h ARG 250 N 0.06 0.62 -0.64 0.00 3.08 -1.83 -0.97 114.38 114.71 3ddz h ARG 250 Ca 0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3ddz h ARG 250 Cb 0.19 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 3ddz h ARG 250 CO -0.00 0.41 0.36 -0.92 -1.07 0.00 0.00 179.97 178.75 3ddz h TYR 251 N 0.64 0.86 -0.50 3.04 3.20 -0.67 0.29 116.97 123.84 3ddz h TYR 251 Ca 0.27 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 3ddz h TYR 251 Cb 0.14 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 3ddz h TYR 251 CO -0.08 0.60 0.09 0.82 -1.64 0.00 0.00 178.16 177.96 3ddz h ILE 252 N 0.86 1.25 -0.46 1.81 2.04 -0.62 -1.29 117.51 121.10 3ddz h ILE 252 Ca 0.23 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 3ddz h ILE 252 Cb 0.02 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3ddz h ILE 252 CO -0.04 0.32 0.22 0.00 0.00 0.00 0.00 178.15 178.65 3ddz h ALA 253 N 0.98 0.59 -0.82 1.87 0.00 -0.83 -0.52 119.26 120.52 3ddz h ALA 253 Ca 0.15 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3ddz h ALA 253 Cb 0.38 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3ddz h ALA 253 CO 0.01 0.15 0.54 -0.44 0.00 0.00 0.00 179.25 179.51 3ddz h ASP 254 N 0.59 0.80 -0.41 0.00 3.32 -0.06 -2.89 116.42 117.78 3ddz h ASP 254 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3ddz h ASP 254 Cb 0.13 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3ddz h ASP 254 CO -0.02 0.52 0.00 0.35 -1.72 0.00 0.00 179.24 178.37 3ddz n THR 255 N -4.48 0.73 -1.29 0.35 -2.24 -0.52 -5.01 114.28 101.82 3ddz n THR 255 Ca 0.12 -0.86 -0.32 0.00 -2.27 0.00 0.00 64.05 60.71 3ddz n THR 255 Cb 0.20 0.74 0.10 0.00 -2.10 0.00 0.00 70.33 69.27 3ddz n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ddz s ALA 256 N -1.13 2.09 0.13 6.98 0.00 -0.23 -4.64 121.76 124.96 3ddz s ALA 256 Ca 0.33 0.56 -0.31 0.00 0.00 0.00 0.00 51.96 52.54 3ddz s ALA 256 Cb 0.18 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 3ddz s ALA 256 CO 0.24 -1.91 1.35 -0.80 0.00 0.00 0.00 175.76 174.64 3ddz s ASN 257 N -2.70 6.87 -0.07 0.00 0.02 -0.44 -4.83 114.94 113.79 3ddz s ASN 257 Ca 0.67 2.31 0.05 0.00 -1.02 0.00 0.00 52.86 54.87 3ddz s ASN 257 Cb -0.22 -2.59 -0.01 0.00 0.02 0.00 0.00 41.25 38.45 3ddz s ASN 257 CO 0.50 -0.60 -0.23 -0.54 0.02 0.00 0.00 177.10 176.26 3ddz s LYS 258 N 0.79 2.75 -1.04 -0.60 1.02 -1.26 -0.85 119.74 120.55 3ddz s LYS 258 Ca 0.62 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.75 3ddz s LYS 258 Cb -0.36 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 3ddz s LYS 258 CO 0.32 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.50 3ddz n GLY 259 N 3.09 1.07 0.00 -3.33 0.00 -0.32 -4.92 105.19 100.79 3ddz n GLY 259 Ca -0.18 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.37 3ddz n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ddz n ASP 260 N 0.38 0.71 -4.84 1.61 8.00 -1.26 -4.96 116.55 116.19 3ddz n ASP 260 Ca -0.10 -0.68 -0.35 0.00 0.71 0.00 0.00 54.79 54.37 3ddz n ASP 260 Cb 0.34 1.24 -0.06 0.00 -0.02 0.00 0.00 41.12 42.63 3ddz n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3ddz s LEU 261 N -3.45 4.29 0.28 0.64 1.43 -1.26 -4.90 118.68 115.71 3ddz s LEU 261 Ca 0.04 1.20 0.06 0.00 -1.03 0.00 0.00 54.13 54.39 3ddz s LEU 261 Cb 0.15 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.84 3ddz s LEU 261 CO 0.87 0.03 0.37 -0.94 0.23 0.00 0.00 176.35 176.91 3ddz s SER 262 N -1.82 6.06 -1.44 2.29 1.04 0.29 -4.54 113.70 115.59 3ddz s SER 262 Ca 0.42 -0.08 -0.10 0.00 0.48 0.00 0.00 55.95 56.67 3ddz s SER 262 Cb -0.15 -1.57 0.07 0.00 0.10 0.00 0.00 66.02 64.48 3ddz s SER 262 CO 0.20 -0.19 0.70 -3.20 0.98 0.00 0.00 173.24 171.72 3ddz n ASN 263 N -1.45 -4.56 -4.61 7.02 5.15 -1.26 -1.25 115.26 114.30 3ddz n ASN 263 Ca -0.06 -0.52 -0.42 0.00 -0.60 0.00 0.00 54.58 52.98 3ddz n ASN 263 Cb 0.58 -3.70 -0.05 0.00 -0.53 0.00 0.00 39.78 36.07 3ddz n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3ddz s ILE 264 N -3.12 4.82 0.50 -1.44 -1.09 -1.26 -4.65 121.20 114.97 3ddz s ILE 264 Ca 0.49 1.09 -0.23 0.00 -2.23 0.00 0.00 60.65 59.76 3ddz s ILE 264 Cb -0.25 -4.12 -0.06 0.00 -1.58 0.00 0.00 42.46 36.45 3ddz s ILE 264 CO 0.60 -0.24 1.37 -2.84 -1.23 0.00 0.00 174.94 172.60 3ddz s PRO 265 N 2.89 3.42 0.02 2.79 0.02 -1.26 -4.87 135.00 137.99 3ddz s PRO 265 Ca 0.31 2.27 -0.37 0.00 0.02 0.00 0.00 61.00 63.23 3ddz s PRO 265 Cb -0.14 -2.44 -0.16 0.00 0.02 0.00 0.00 34.50 31.78 3ddz s PRO 265 CO 0.13 -0.98 1.50 0.34 -0.33 0.00 0.00 177.00 177.66 3ddz n PHE 266 N -0.63 1.82 0.00 6.54 7.35 -1.26 -1.29 117.46 129.99 3ddz n PHE 266 Ca 0.08 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.27 3ddz n PHE 266 Cb 0.44 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.85 3ddz n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3ddz n GLY 267 N 3.15 0.21 3.87 7.13 0.00 -1.26 -5.02 105.19 113.28 3ddz n GLY 267 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3ddz n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ddz s THR 268 N -2.06 5.16 0.38 2.61 2.01 -0.41 -4.15 115.64 119.18 3ddz s THR 268 Ca 0.00 0.37 -0.27 0.00 0.31 0.00 0.00 61.69 62.10 3ddz s THR 268 Cb 0.00 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.79 3ddz s THR 268 CO 0.00 0.32 1.34 0.68 -0.69 0.00 0.00 174.62 176.27 3ddz s VAL 269 N -1.36 2.55 -0.96 3.82 -7.23 -1.26 -4.85 120.40 111.11 3ddz s VAL 269 Ca 0.31 0.52 -0.03 0.00 -1.81 0.00 0.00 61.98 60.97 3ddz s VAL 269 Cb -0.14 -3.32 0.25 0.00 0.56 0.00 0.00 36.38 33.74 3ddz s VAL 269 CO 0.17 0.10 0.99 -3.20 -0.31 0.00 0.00 175.10 172.85 3ddz n ASN 270 N 0.41 4.88 -3.81 4.85 4.05 -1.26 -4.92 115.26 119.45 3ddz n ASN 270 Ca 0.02 -3.19 -0.17 0.00 0.45 0.00 0.00 54.58 51.69 3ddz n ASN 270 Cb 0.42 -1.14 -0.16 0.00 1.23 0.00 0.00 39.78 40.13 3ddz n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3ddz s LEU 271 N -1.70 1.12 -0.14 1.20 1.43 -1.26 -1.17 118.68 118.16 3ddz s LEU 271 Ca 0.30 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 3ddz s LEU 271 Cb -0.04 -0.22 0.01 0.00 0.03 0.00 0.00 46.19 45.97 3ddz s LEU 271 CO -0.07 -0.11 -0.21 -0.22 0.23 0.00 0.00 176.35 175.98 3ddz s LEU 272 N 1.08 2.05 0.23 1.79 2.96 -0.03 -1.04 118.68 125.71 3ddz s LEU 272 Ca -0.09 -0.58 -0.31 0.00 -0.22 0.00 0.00 54.13 52.93 3ddz s LEU 272 Cb -0.13 -1.39 -0.15 0.00 0.50 0.00 0.00 46.19 45.02 3ddz s LEU 272 CO -0.02 0.06 1.17 0.00 -1.32 0.00 0.00 176.35 176.24 3ddz n ALA 273 N 4.17 -0.15 -3.56 5.97 0.00 -0.06 -1.32 120.51 125.56 3ddz n ALA 273 Ca -0.20 0.43 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 3ddz n ALA 273 Cb 0.51 -2.08 -0.10 0.00 0.00 0.00 0.00 19.45 17.78 3ddz n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3ddz s TYR 274 N -0.45 -0.60 -1.36 0.00 5.04 -1.26 -4.47 117.35 114.26 3ddz s TYR 274 Ca 0.67 1.32 0.28 0.00 -2.44 0.00 0.00 57.07 56.90 3ddz s TYR 274 Cb -0.75 0.26 0.98 0.00 0.35 0.00 0.00 41.96 42.79 3ddz s TYR 274 CO 0.54 -0.32 1.72 0.27 -1.34 0.00 0.00 175.55 176.43 3ddz n ASN 275 N 3.71 0.45 -2.72 4.32 2.04 0.69 -4.68 115.26 119.07 3ddz n ASN 275 Ca -0.19 -0.31 -0.16 0.00 -0.44 0.00 0.00 54.58 53.48 3ddz n ASN 275 Cb 0.56 -0.05 -0.00 0.00 -2.53 0.00 0.00 39.78 37.76 3ddz n ASN 275 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3ddz n ASN 276 N -1.17 -4.10 -4.68 0.53 3.02 -1.26 -4.91 115.26 102.68 3ddz n ASN 276 Ca 0.10 -0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.24 3ddz n ASN 276 Cb 0.31 -3.44 -0.04 0.00 -0.61 0.00 0.00 39.78 36.01 3ddz n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3ddz s TYR 277 N -2.76 3.48 -0.45 3.10 5.04 -1.26 -5.01 117.35 119.50 3ddz s TYR 277 Ca 0.13 1.39 -0.12 0.00 -2.44 0.00 0.00 57.07 56.03 3ddz s TYR 277 Cb -0.06 -3.05 0.08 0.00 0.35 0.00 0.00 41.96 39.27 3ddz s TYR 277 CO 0.16 -0.19 0.32 -0.65 -1.34 0.00 0.00 175.55 173.85 3ddz s GLN 278 N 1.91 2.75 0.00 4.97 1.11 -1.26 -4.99 119.66 124.15 3ddz s GLN 278 Ca 0.42 -1.45 0.00 0.00 0.01 0.00 0.00 55.36 54.35 3ddz s GLN 278 Cb -0.17 -3.94 0.00 0.00 -1.01 0.00 0.00 33.01 27.89 3ddz s GLN 278 CO 0.15 -1.01 0.46 0.00 0.01 0.00 0.00 175.29 174.90