#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm0 s SER 3 N 0.00 1.39 0.00 0.55 0.15 -1.26 -3.96 113.70 110.56 1tm0 s SER 3 Ca 0.00 -0.91 0.12 0.00 0.70 0.00 0.00 55.95 55.86 1tm0 s SER 3 Cb 0.00 0.04 0.28 0.00 -1.71 0.00 0.00 66.02 64.63 1tm0 s SER 3 CO 0.00 -0.35 1.19 1.07 1.20 0.00 0.00 173.24 176.35 1tm0 n THR 4 N 0.22 0.76 0.00 6.45 5.66 -0.73 -4.93 114.28 121.72 1tm0 n THR 4 Ca -0.14 -0.88 0.00 0.00 -3.05 0.00 0.00 64.05 59.98 1tm0 n THR 4 Cb 0.59 0.68 0.00 0.00 -1.55 0.00 0.00 70.33 70.05 1tm0 n THR 4 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1tm0 n LYS 5 N 0.65 0.00 -3.66 1.09 2.85 -1.26 -4.98 118.16 112.85 1tm0 n LYS 5 Ca 0.12 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.17 1tm0 n LYS 5 Cb 0.41 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.62 1tm0 n LYS 5 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1tm0 s VAL 6 N -2.00 -0.13 -0.08 0.58 1.01 -1.26 -4.03 120.40 114.49 1tm0 s VAL 6 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1tm0 s VAL 6 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 1tm0 s VAL 6 CO 0.00 0.12 -0.10 0.27 0.00 0.00 0.00 175.10 175.40 1tm0 s ILE 7 N 2.19 3.43 -0.25 2.22 -4.36 -1.11 -4.33 121.20 118.98 1tm0 s ILE 7 Ca 0.04 -0.57 -0.08 0.00 -0.26 0.00 0.00 60.65 59.79 1tm0 s ILE 7 Cb -0.12 -2.40 -0.03 0.00 1.25 0.00 0.00 42.46 41.15 1tm0 s ILE 7 CO -0.04 0.57 0.08 -1.00 0.24 0.00 0.00 174.94 174.79 1tm0 s HIS 8 N -0.49 3.10 0.04 1.37 3.76 0.31 -1.60 115.29 121.78 1tm0 s HIS 8 Ca 0.07 -0.37 0.09 0.00 -0.15 0.00 0.00 55.06 54.70 1tm0 s HIS 8 Cb -0.12 -2.24 -0.03 0.00 1.11 0.00 0.00 32.58 31.30 1tm0 s HIS 8 CO 0.02 -0.33 -0.26 0.42 -0.85 0.00 0.00 174.74 173.74 1tm0 s ILE 9 N 1.59 2.11 -0.26 0.60 1.01 0.22 -1.38 121.20 125.09 1tm0 s ILE 9 Ca 0.06 -1.37 -0.04 0.00 0.00 0.00 0.00 60.65 59.30 1tm0 s ILE 9 Cb -0.15 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.53 1tm0 s ILE 9 CO 0.04 0.36 0.00 0.54 0.00 0.00 0.00 174.94 175.89 1tm0 s VAL 10 N -0.80 3.42 0.24 2.92 0.11 -0.09 0.54 120.40 126.75 1tm0 s VAL 10 Ca 0.11 -0.79 -0.30 0.00 -2.93 0.00 0.00 61.98 58.08 1tm0 s VAL 10 Cb -0.10 -2.72 -0.09 0.00 -1.53 0.00 0.00 36.38 31.94 1tm0 s VAL 10 CO 0.02 0.19 1.21 -0.83 -3.33 0.00 0.00 175.10 172.36 1tm0 s GLY 11 N 1.43 2.82 -0.23 6.54 0.00 0.51 -1.78 107.32 116.60 1tm0 s GLY 11 Ca 0.02 1.03 -0.17 0.00 0.00 0.00 0.00 44.72 45.59 1tm0 s GLY 11 CO -0.01 1.80 0.59 0.00 0.00 0.00 0.00 173.10 175.48 1tm0 s HIS 13 N 0.91 2.01 -0.26 0.00 -3.43 -0.95 0.66 115.29 114.24 1tm0 s HIS 13 Ca -0.05 -0.40 0.03 0.00 -0.80 0.00 0.00 55.06 53.84 1tm0 s HIS 13 Cb -0.05 -1.14 0.06 0.00 -1.43 0.00 0.00 32.58 30.02 1tm0 s HIS 13 CO -0.08 0.20 -0.08 0.00 -2.00 0.00 0.00 174.74 172.78 1tm0 s ALA 14 N -0.99 2.45 -1.39 -1.38 0.00 0.17 -1.64 121.76 118.97 1tm0 s ALA 14 Ca 0.09 -1.73 -0.06 0.00 0.00 0.00 0.00 51.96 50.26 1tm0 s ALA 14 Cb -0.10 -1.58 0.03 0.00 0.00 0.00 0.00 23.12 21.48 1tm0 s ALA 14 CO 0.04 -1.24 0.47 0.39 0.00 0.00 0.00 175.76 175.42 1tm0 n GLU 15 N 4.47 -3.83 0.00 0.00 -0.58 -0.80 -1.94 120.64 117.97 1tm0 n GLU 15 Ca -0.12 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 1tm0 n GLU 15 Cb 0.42 -5.45 0.00 0.00 -0.57 0.00 0.00 31.44 25.84 1tm0 n GLU 15 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tm0 n GLY 16 N -1.27 3.07 3.66 0.62 0.00 -1.26 -4.87 105.19 105.14 1tm0 n GLY 16 Ca -0.08 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 1tm0 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tm0 s GLU 17 N 0.00 4.21 0.27 1.61 0.41 -0.82 -4.97 118.70 119.41 1tm0 s GLU 17 Ca 0.00 2.02 -0.30 0.00 -0.41 0.00 0.00 54.97 56.29 1tm0 s GLU 17 Cb 0.00 -3.86 -0.10 0.00 -1.78 0.00 0.00 34.13 28.39 1tm0 s GLU 17 CO 0.00 -0.77 1.38 0.08 -0.49 0.00 0.00 175.26 175.46 1tm0 s VAL 18 N 3.63 2.76 -0.41 2.63 1.01 -1.26 -0.65 120.40 128.11 1tm0 s VAL 18 Ca 0.67 0.67 0.09 0.00 0.00 0.00 0.00 61.98 63.42 1tm0 s VAL 18 Cb -0.30 -3.43 0.30 0.00 0.00 0.00 0.00 36.38 32.95 1tm0 s VAL 18 CO 0.25 0.12 0.77 0.61 0.00 0.00 0.00 175.10 176.85 1tm0 n GLY 19 N 1.80 2.39 3.69 4.51 0.00 0.21 -3.66 105.19 114.14 1tm0 n GLY 19 Ca 0.05 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 1tm0 n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tm0 n ASP 20 N 0.77 1.56 -4.10 1.61 8.00 -0.95 -4.26 116.55 119.19 1tm0 n ASP 20 Ca 0.18 0.78 -0.25 0.00 0.71 0.00 0.00 54.79 56.22 1tm0 n ASP 20 Cb 0.63 -1.51 -0.16 0.00 -0.02 0.00 0.00 41.12 40.06 1tm0 n ASP 20 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tm0 s VAL 21 N -1.52 1.31 -0.34 2.53 1.01 -0.73 0.10 120.40 122.75 1tm0 s VAL 21 Ca 0.80 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1tm0 s VAL 21 Cb -0.37 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 1tm0 s VAL 21 CO 0.43 0.38 0.57 -0.63 0.00 0.00 0.00 175.10 175.86 1tm0 s ILE 22 N 0.14 4.96 -0.49 2.22 1.01 0.13 -0.91 121.20 128.26 1tm0 s ILE 22 Ca -0.05 0.52 0.21 0.00 0.00 0.00 0.00 60.65 61.33 1tm0 s ILE 22 Cb -0.12 -4.00 -0.28 0.00 0.01 0.00 0.00 42.46 38.07 1tm0 s ILE 22 CO 0.02 -0.23 0.68 1.33 0.00 0.00 0.00 174.94 176.74 1tm0 n VAL 23 N 5.47 0.00 -3.58 2.92 0.24 -0.48 -2.95 118.33 119.95 1tm0 n VAL 23 Ca -0.03 -0.26 -0.07 0.00 -2.04 0.00 0.00 64.34 61.94 1tm0 n VAL 23 Cb 0.49 0.49 -0.04 0.00 -1.47 0.00 0.00 33.84 33.31 1tm0 n VAL 23 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1tm0 s GLY 24 N -3.76 -0.24 0.00 7.63 0.00 -1.10 -4.95 107.32 104.90 1tm0 s GLY 24 Ca -0.00 1.91 0.00 0.00 0.00 0.00 0.00 44.72 46.62 1tm0 s GLY 24 CO 0.88 0.79 0.00 0.61 0.00 0.00 0.00 173.10 175.38 1tm0 n GLY 25 N 0.30 2.26 3.31 0.20 0.00 -1.26 0.11 105.19 110.11 1tm0 n GLY 25 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1tm0 n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tm0 s VAL 26 N -2.15 3.47 0.37 1.61 1.01 -1.26 -4.78 120.40 118.67 1tm0 s VAL 26 Ca 0.00 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 1tm0 s VAL 26 Cb 0.00 -2.66 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 1tm0 s VAL 26 CO 0.00 0.30 1.20 0.00 0.00 0.00 0.00 175.10 176.60 1tm0 s ALA 27 N 1.46 3.27 0.11 5.51 0.00 -1.26 -4.94 121.76 125.92 1tm0 s ALA 27 Ca 0.04 1.04 -0.33 0.00 0.00 0.00 0.00 51.96 52.70 1tm0 s ALA 27 Cb -0.15 -3.40 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 1tm0 s ALA 27 CO -0.02 -0.52 1.68 -0.35 0.00 0.00 0.00 175.76 176.56 1tm0 n PRO 28 N 0.40 2.28 -0.78 0.00 -0.04 -1.26 -4.93 135.00 130.66 1tm0 n PRO 28 Ca 0.03 0.83 -0.33 0.00 -0.04 0.00 0.00 63.50 63.98 1tm0 n PRO 28 Cb 0.45 -2.63 0.13 0.00 -0.04 0.00 0.00 33.50 31.41 1tm0 n PRO 28 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1tm0 n PRO 29 N 4.39 -0.31 -2.57 0.54 -0.02 -1.26 -4.95 135.00 130.82 1tm0 n PRO 29 Ca 0.18 -0.04 -0.37 0.00 -2.02 0.00 0.00 63.50 61.24 1tm0 n PRO 29 Cb 0.30 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 1tm0 n PRO 29 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1tm0 s PRO 30 N -3.82 4.36 0.00 0.52 0.04 -1.26 -4.92 135.00 129.91 1tm0 s PRO 30 Ca 0.59 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1tm0 s PRO 30 Cb -0.22 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1tm0 s PRO 30 CO 0.65 0.02 0.00 0.41 0.04 0.00 0.00 177.00 178.13 1tm0 n GLY 31 N 0.59 4.43 0.20 0.56 0.00 -1.26 -4.26 105.19 105.45 1tm0 n GLY 31 Ca 0.03 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.20 1tm0 n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tm0 h GLU 32 N 0.00 0.00 -5.31 1.61 4.39 -1.96 -3.47 114.58 109.84 1tm0 h GLU 32 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 1tm0 h GLU 32 Cb 0.00 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.51 1tm0 h GLU 32 CO 0.00 0.05 -0.65 -0.08 -1.16 0.00 0.00 179.01 177.17 1tm0 s THR 33 N -3.20 1.35 0.06 1.13 -1.32 -1.26 -4.98 115.64 107.41 1tm0 s THR 33 Ca 0.06 -2.06 -0.20 0.00 -1.21 0.00 0.00 61.69 58.28 1tm0 s THR 33 Cb 0.06 -2.52 -0.12 0.00 -1.51 0.00 0.00 72.50 68.40 1tm0 s THR 33 CO 0.69 -0.22 1.43 0.58 -2.21 0.00 0.00 174.62 174.89 1tm0 h VAL 34 N 2.28 1.30 -0.74 5.08 2.07 -1.91 -2.96 116.25 121.37 1tm0 h VAL 34 Ca -0.40 -1.08 0.09 0.00 0.82 0.00 0.00 66.70 66.13 1tm0 h VAL 34 Cb 1.23 1.64 -0.11 0.00 -1.52 0.00 0.00 31.29 32.53 1tm0 h VAL 34 CO 0.67 0.32 -0.51 -0.25 0.02 0.00 0.00 177.57 177.82 1tm0 h TRP 35 N 0.05 -1.57 -0.58 1.57 2.91 -1.86 0.89 115.95 117.36 1tm0 h TRP 35 Ca 0.04 0.10 0.06 0.00 1.13 0.00 0.00 58.89 60.22 1tm0 h TRP 35 Cb 0.52 0.78 -0.03 0.00 -0.51 0.00 0.00 29.16 29.93 1tm0 h TRP 35 CO 0.06 -0.42 0.39 0.93 -1.03 0.00 0.00 178.44 178.36 1tm0 h GLU 36 N -0.16 0.56 -0.21 2.65 5.08 -1.91 -2.17 114.58 118.41 1tm0 h GLU 36 Ca 0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1tm0 h GLU 36 Cb 0.52 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1tm0 h GLU 36 CO -0.79 0.37 0.10 1.96 -1.00 0.00 0.00 179.01 179.64 1tm0 h GLN 37 N 0.58 0.31 -0.69 2.33 4.20 -0.70 0.29 115.11 121.44 1tm0 h GLN 37 Ca 0.25 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.91 1tm0 h GLN 37 Cb 0.24 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1tm0 h GLN 37 CO -0.07 0.35 0.45 0.66 -0.67 0.00 0.00 178.83 179.55 1tm0 h SER 38 N 0.21 0.78 0.24 1.46 4.64 -0.77 -0.60 113.55 119.51 1tm0 h SER 38 Ca 0.07 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1tm0 h SER 38 Cb 0.15 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 1tm0 h SER 38 CO -0.01 0.56 -0.45 0.03 -0.87 0.00 0.00 176.83 176.10 1tm0 h ARG 39 N 0.92 -0.74 -0.80 4.77 -0.00 -0.91 -0.24 114.38 117.38 1tm0 h ARG 39 Ca 0.25 0.05 0.19 0.00 -0.50 0.00 0.00 59.98 59.97 1tm0 h ARG 39 Cb -0.10 0.17 -0.13 0.00 0.00 0.00 0.00 29.97 29.91 1tm0 h ARG 39 CO -0.06 -0.49 0.10 0.35 0.00 0.00 0.00 179.97 179.87 1tm0 h PHE 40 N -0.77 0.12 -0.40 3.04 3.57 -0.40 0.66 116.94 122.76 1tm0 h PHE 40 Ca -0.01 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1tm0 h PHE 40 Cb 0.74 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1tm0 h PHE 40 CO -0.34 -0.21 0.26 0.82 -2.23 0.00 0.00 178.31 176.61 1tm0 h ILE 41 N 0.16 1.08 -0.02 1.41 1.08 0.36 0.14 117.51 121.71 1tm0 h ILE 41 Ca 0.46 -0.17 -0.21 0.00 -0.39 0.00 0.00 64.86 64.55 1tm0 h ILE 41 Cb 0.85 0.54 -0.00 0.00 -3.07 0.00 0.00 36.82 35.14 1tm0 h ILE 41 CO -0.65 0.09 -0.87 0.00 -0.69 0.00 0.00 178.15 176.03 1tm0 h ALA 42 N 1.76 0.45 0.01 1.87 0.00 0.18 -2.72 119.26 120.82 1tm0 h ALA 42 Ca 0.15 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1tm0 h ALA 42 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1tm0 h ALA 42 CO -0.03 0.81 -0.01 -0.91 0.00 0.00 0.00 179.25 179.11 1tm0 h ASN 43 N 0.24 -0.02 -0.38 0.00 -0.26 -0.19 -3.35 115.58 111.62 1tm0 h ASN 43 Ca -0.06 -0.53 0.08 0.00 -0.56 0.00 0.00 56.30 55.23 1tm0 h ASN 43 Cb 1.49 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 38.67 1tm0 h ASN 43 CO 0.15 0.74 -0.16 -0.78 -1.06 0.00 0.00 177.43 176.32 1tm0 h ASP 44 N -0.99 -0.54 0.00 5.81 3.58 -0.88 -3.45 116.42 119.96 1tm0 h ASP 44 Ca -0.00 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1tm0 h ASP 44 Cb 0.54 0.31 0.00 0.00 1.72 0.00 0.00 39.33 41.90 1tm0 h ASP 44 CO 0.00 -0.19 0.00 1.21 -2.88 0.00 0.00 179.24 177.38 1tm0 n GLU 45 N -5.34 0.00 -0.22 0.28 4.07 -1.02 -4.82 120.64 113.59 1tm0 n GLU 45 Ca 0.02 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.14 1tm0 n GLU 45 Cb 0.26 -1.52 0.13 0.00 -0.06 0.00 0.00 31.44 30.25 1tm0 n GLU 45 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1tm0 h THR 46 N 0.00 0.57 -0.07 6.31 2.02 -1.87 -0.89 112.91 118.98 1tm0 h THR 46 Ca 0.00 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1tm0 h THR 46 Cb 0.00 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1tm0 h THR 46 CO 0.00 0.04 -0.09 0.25 0.37 0.00 0.00 175.52 176.09 1tm0 h LEU 47 N 0.24 0.21 -1.18 2.58 5.85 -1.87 -2.82 115.31 118.31 1tm0 h LEU 47 Ca 0.35 -0.51 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1tm0 h LEU 47 Cb 0.55 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1tm0 h LEU 47 CO -0.46 0.68 0.20 0.03 -0.34 0.00 0.00 178.44 178.55 1tm0 h ARG 48 N -0.26 0.77 -0.15 1.25 3.08 -1.78 -2.56 114.38 114.73 1tm0 h ARG 48 Ca 0.01 -0.12 -0.18 0.00 0.07 0.00 0.00 59.98 59.76 1tm0 h ARG 48 Cb 0.63 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1tm0 h ARG 48 CO 0.02 0.65 -0.65 -0.91 -1.07 0.00 0.00 179.97 178.00 1tm0 h ASN 49 N 0.76 0.66 -0.21 7.04 -0.26 -1.23 0.18 115.58 122.51 1tm0 h ASN 49 Ca 0.18 -0.39 -0.01 0.00 -0.56 0.00 0.00 56.30 55.52 1tm0 h ASN 49 Cb 0.17 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 1tm0 h ASN 49 CO -0.02 1.14 0.11 0.15 -1.06 0.00 0.00 177.43 177.75 1tm0 h PHE 50 N 0.41 0.29 0.08 1.19 3.57 -1.21 -2.56 116.94 118.71 1tm0 h PHE 50 Ca -0.02 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.31 1tm0 h PHE 50 Cb 1.23 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1tm0 h PHE 50 CO 0.05 0.28 -0.80 -0.39 -2.23 0.00 0.00 178.31 175.22 1tm0 h VAL 51 N 0.22 1.39 0.46 1.41 -1.51 -1.54 -3.42 116.25 113.26 1tm0 h VAL 51 Ca 0.07 -2.40 -0.02 0.00 -1.23 0.00 0.00 66.70 63.12 1tm0 h VAL 51 Cb 0.09 3.00 0.00 0.00 -2.13 0.00 0.00 31.29 32.26 1tm0 h VAL 51 CO -0.01 0.63 -0.22 -0.07 -1.23 0.00 0.00 177.57 176.67 1tm0 h LEU 52 N -0.61 -0.52 -9.85 4.19 3.38 -1.05 -3.34 115.31 107.50 1tm0 h LEU 52 Ca -0.17 0.02 -0.49 0.00 0.09 0.00 0.00 57.88 57.33 1tm0 h LEU 52 Cb 1.45 0.14 0.22 0.00 0.09 0.00 0.00 40.66 42.55 1tm0 h LEU 52 CO 0.04 -0.25 -0.59 0.59 0.09 0.00 0.00 178.44 178.32 1tm0 n ASN 53 N -4.35 -1.86 -4.85 -0.43 5.03 -0.97 -3.89 115.26 103.94 1tm0 n ASN 53 Ca -0.08 0.10 -0.29 0.00 0.87 0.00 0.00 54.58 55.19 1tm0 n ASN 53 Cb 0.24 -1.15 0.09 0.00 -1.02 0.00 0.00 39.78 37.94 1tm0 n ASN 53 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1tm0 s LYS 54 N -3.80 1.91 -0.05 3.52 1.02 -1.19 -2.15 119.74 119.00 1tm0 s LYS 54 Ca 0.59 0.01 0.03 0.00 0.02 0.00 0.00 55.97 56.63 1tm0 s LYS 54 Cb -0.19 -1.98 0.17 0.00 -0.52 0.00 0.00 37.83 35.32 1tm0 s LYS 54 CO 0.66 -1.60 0.78 -0.35 -0.92 0.00 0.00 175.35 173.92 1tm0 n PRO 55 N -3.29 1.81 -0.09 -1.68 -0.04 -1.26 -3.17 135.00 127.29 1tm0 n PRO 55 Ca 0.09 -0.67 -0.10 0.00 -0.04 0.00 0.00 63.50 62.77 1tm0 n PRO 55 Cb 0.61 -1.65 -0.15 0.00 -0.04 0.00 0.00 33.50 32.26 1tm0 n PRO 55 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tm0 n ARG 56 N 0.13 0.68 -3.64 0.54 1.74 -1.20 -4.93 116.66 109.98 1tm0 n ARG 56 Ca 0.06 0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 57.09 1tm0 n ARG 56 Cb 0.46 -1.57 -0.11 0.00 -1.02 0.00 0.00 32.46 30.22 1tm0 n ARG 56 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1tm0 s GLY 57 N -5.47 -0.25 1.16 -0.13 0.00 -0.91 -5.04 107.32 96.67 1tm0 s GLY 57 Ca -0.10 1.20 -0.17 0.00 0.00 0.00 0.00 44.72 45.65 1tm0 s GLY 57 CO 0.82 2.24 0.34 0.61 0.00 0.00 0.00 173.10 177.11 1tm0 n GLY 58 N 5.37 -2.54 3.54 0.20 0.00 -1.26 -3.16 105.19 107.34 1tm0 n GLY 58 Ca -0.07 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 1tm0 n GLY 58 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tm0 s VAL 59 N -2.24 2.06 -0.77 1.61 -7.23 -1.26 -4.10 120.40 108.47 1tm0 s VAL 59 Ca 0.58 0.02 -0.02 0.00 -1.81 0.00 0.00 61.98 60.75 1tm0 s VAL 59 Cb -0.14 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1tm0 s VAL 59 CO 0.62 -0.03 0.64 0.49 -0.31 0.00 0.00 175.10 176.52 1tm0 n PHE 60 N -4.72 -2.50 -3.87 2.82 3.72 -1.26 -5.01 117.46 106.64 1tm0 n PHE 60 Ca 0.04 0.99 -0.11 0.00 -0.05 0.00 0.00 57.45 58.32 1tm0 n PHE 60 Cb 0.54 -3.33 -0.11 0.00 -0.94 0.00 0.00 39.48 35.64 1tm0 n PHE 60 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1tm0 s ARG 61 N -3.98 0.31 0.20 -1.08 3.52 -1.26 -4.92 118.95 111.74 1tm0 s ARG 61 Ca 0.02 -0.17 0.11 0.00 -0.13 0.00 0.00 55.73 55.57 1tm0 s ARG 61 Cb -0.00 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.47 1tm0 s ARG 61 CO 0.83 -0.06 -0.23 -1.01 -0.81 0.00 0.00 175.30 174.02 1tm0 s HIS 62 N -0.74 2.31 -0.24 5.12 3.76 -1.24 -3.66 115.29 120.59 1tm0 s HIS 62 Ca -0.08 -0.35 -0.08 0.00 -0.15 0.00 0.00 55.06 54.39 1tm0 s HIS 62 Cb -0.05 -1.13 0.11 0.00 1.11 0.00 0.00 32.58 32.62 1tm0 s HIS 62 CO 0.01 0.52 0.52 0.54 -0.85 0.00 0.00 174.74 175.48 1tm0 s VAL 63 N -1.76 -0.77 -0.06 -0.90 0.11 -1.26 -2.23 120.40 113.53 1tm0 s VAL 63 Ca 0.22 0.09 -0.04 0.00 -2.93 0.00 0.00 61.98 59.32 1tm0 s VAL 63 Cb -0.08 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 1tm0 s VAL 63 CO 0.10 0.04 0.12 0.20 -3.33 0.00 0.00 175.10 172.24 1tm0 s ASN 64 N 2.69 6.09 -0.16 3.54 0.01 0.28 -4.77 114.94 122.62 1tm0 s ASN 64 Ca -0.04 0.33 -0.02 0.00 -0.71 0.00 0.00 52.86 52.41 1tm0 s ASN 64 Cb -0.12 -1.88 -0.02 0.00 0.41 0.00 0.00 41.25 39.64 1tm0 s ASN 64 CO -0.16 0.33 -0.07 -0.22 -1.51 0.00 0.00 177.10 175.48 1tm0 s LEU 65 N -1.42 2.98 0.12 0.60 2.96 -0.79 0.23 118.68 123.36 1tm0 s LEU 65 Ca 0.20 -0.26 -0.28 0.00 -0.22 0.00 0.00 54.13 53.57 1tm0 s LEU 65 Cb -0.12 -1.71 -0.07 0.00 0.50 0.00 0.00 46.19 44.79 1tm0 s LEU 65 CO 0.10 0.12 0.87 -0.76 -1.32 0.00 0.00 176.35 175.37 1tm0 s LEU 66 N 0.62 4.53 0.03 -0.68 1.43 -1.15 -0.59 118.68 122.87 1tm0 s LEU 66 Ca -0.04 1.70 0.01 0.00 -1.03 0.00 0.00 54.13 54.77 1tm0 s LEU 66 Cb -0.15 -3.45 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 1tm0 s LEU 66 CO 0.03 0.04 -0.06 0.68 0.23 0.00 0.00 176.35 177.27 1tm0 s VAL 67 N -0.39 0.36 0.17 -1.59 -7.23 0.12 -4.92 120.40 106.93 1tm0 s VAL 67 Ca 0.42 -1.03 -0.33 0.00 -1.81 0.00 0.00 61.98 59.22 1tm0 s VAL 67 Cb -0.23 -0.49 -0.14 0.00 0.56 0.00 0.00 36.38 36.08 1tm0 s VAL 67 CO 0.28 -0.45 1.54 -2.65 -0.31 0.00 0.00 175.10 173.51 1tm0 n PRO 68 N 1.48 2.11 -1.68 4.82 -0.02 -1.26 -1.88 135.00 138.56 1tm0 n PRO 68 Ca -0.23 0.76 -0.40 0.00 -2.02 0.00 0.00 63.50 61.61 1tm0 n PRO 68 Cb 0.55 -2.51 0.02 0.00 -0.02 0.00 0.00 33.50 31.54 1tm0 n PRO 68 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1tm0 n PRO 69 N 3.15 1.70 0.00 0.52 -0.02 -1.26 -4.69 135.00 134.40 1tm0 n PRO 69 Ca 0.16 0.61 0.02 0.00 -2.02 0.00 0.00 63.50 62.28 1tm0 n PRO 69 Cb 0.29 -2.34 0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1tm0 n PRO 69 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1tm0 n LYS 70 N -0.20 0.31 -4.50 -0.52 4.76 -1.26 -4.94 118.16 111.80 1tm0 n LYS 70 Ca 0.08 -0.71 -0.33 0.00 -2.87 0.00 0.00 58.31 54.48 1tm0 n LYS 70 Cb 0.41 -1.05 -0.14 0.00 -1.84 0.00 0.00 35.03 32.41 1tm0 n LYS 70 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1tm0 s ASP 71 N -0.51 4.13 0.24 4.39 2.15 -1.26 -4.99 116.67 120.82 1tm0 s ASP 71 Ca 0.05 -0.33 -0.12 0.00 0.43 0.00 0.00 52.55 52.58 1tm0 s ASP 71 Cb 0.04 -1.66 0.33 0.00 -0.30 0.00 0.00 42.92 41.34 1tm0 s ASP 71 CO 0.07 0.12 1.59 -0.65 -0.17 0.00 0.00 175.17 176.13 1tm0 h PRO 72 N 7.08 -0.01 -3.08 4.34 0.11 -2.03 -3.00 132.00 135.41 1tm0 h PRO 72 Ca -0.31 0.00 -0.76 0.00 0.11 0.00 0.00 66.00 65.04 1tm0 h PRO 72 Cb 1.19 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.15 1tm0 h PRO 72 CO 0.58 -0.01 2.03 2.89 -0.21 0.00 0.00 178.00 183.28 1tm0 n ARG 73 N -5.53 4.12 -3.57 1.05 1.85 -1.26 -4.86 116.66 108.47 1tm0 n ARG 73 Ca 0.11 -3.63 -0.00 0.00 -1.00 0.00 0.00 57.85 53.33 1tm0 n ARG 73 Cb 0.42 -2.76 -0.04 0.00 -1.05 0.00 0.00 32.46 29.02 1tm0 n ARG 73 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tm0 s ALA 74 N -0.63 -2.19 -1.52 2.89 0.00 -1.13 -4.88 121.76 114.29 1tm0 s ALA 74 Ca 0.44 2.25 0.17 0.00 0.00 0.00 0.00 51.96 54.83 1tm0 s ALA 74 Cb 0.13 -1.86 0.90 0.00 0.00 0.00 0.00 23.12 22.29 1tm0 s ALA 74 CO -0.03 -0.97 1.50 1.04 0.00 0.00 0.00 175.76 177.31 1tm0 n GLN 75 N 5.37 0.30 -3.82 0.00 6.02 -0.55 -4.74 117.38 119.95 1tm0 n GLN 75 Ca -0.11 0.10 -0.09 0.00 -0.01 0.00 0.00 57.00 56.89 1tm0 n GLN 75 Cb 0.50 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.19 1tm0 n GLN 75 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1tm0 s GLY 77 N -2.48 0.02 0.20 1.08 0.00 -0.79 -4.76 107.32 100.60 1tm0 s GLY 77 Ca 0.18 -0.47 -0.15 0.00 0.00 0.00 0.00 44.72 44.28 1tm0 s GLY 77 CO 0.25 -0.66 0.48 -0.11 0.00 0.00 0.00 173.10 173.06 1tm0 s PHE 78 N -3.64 0.06 -0.05 1.90 -0.12 -0.95 0.16 117.98 115.35 1tm0 s PHE 78 Ca 0.03 -0.42 0.03 0.00 -0.05 0.00 0.00 56.93 56.53 1tm0 s PHE 78 Cb 0.03 0.29 0.00 0.00 -0.63 0.00 0.00 43.02 42.72 1tm0 s PHE 78 CO -0.10 -0.91 -0.15 0.96 -0.05 0.00 0.00 175.22 174.97 1tm0 s ILE 79 N -3.92 1.28 0.00 -4.49 -4.36 0.25 -3.82 121.20 106.13 1tm0 s ILE 79 Ca 0.13 -0.61 0.00 0.00 -0.26 0.00 0.00 60.65 59.91 1tm0 s ILE 79 Cb -0.00 -1.12 0.00 0.00 1.25 0.00 0.00 42.46 42.58 1tm0 s ILE 79 CO 0.00 0.38 0.00 -0.38 0.24 0.00 0.00 174.94 175.18 1tm0 n ILE 80 N 3.36 0.00 -3.63 8.37 -0.00 -1.26 -1.88 119.36 124.31 1tm0 n ILE 80 Ca -0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.52 1tm0 n ILE 80 Cb 0.53 -1.59 -0.04 0.00 -0.00 0.00 0.00 39.64 38.54 1tm0 n ILE 80 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1tm0 s GLU 82 N -2.26 0.15 0.57 0.38 2.02 0.96 -3.99 118.70 116.53 1tm0 s GLU 82 Ca 0.00 0.04 0.23 0.00 0.02 0.00 0.00 54.97 55.25 1tm0 s GLU 82 Cb 0.00 0.07 1.23 0.00 0.10 0.00 0.00 34.13 35.53 1tm0 s GLU 82 CO 0.00 -0.05 1.66 -1.00 0.02 0.00 0.00 175.26 175.90 1tm0 h PRO 83 N 2.16 0.00 0.00 0.39 0.13 -1.99 -2.23 132.00 130.46 1tm0 h PRO 83 Ca -0.10 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.69 1tm0 h PRO 83 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1tm0 h PRO 83 CO 0.23 0.00 -2.19 0.00 -0.23 0.00 0.00 178.00 175.81 1tm0 n ALA 84 N -1.76 1.58 -3.29 -0.56 0.00 -1.26 -5.03 120.51 110.18 1tm0 n ALA 84 Ca -0.02 -0.87 -0.02 0.00 0.00 0.00 0.00 53.44 52.54 1tm0 n ALA 84 Cb 0.42 0.14 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 1tm0 n ALA 84 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tm0 n ASP 85 N -3.58 -0.58 -4.06 0.00 -0.08 -0.84 -5.10 116.55 102.31 1tm0 n ASP 85 Ca -0.40 -1.56 -0.34 0.00 -1.51 0.00 0.00 54.79 50.98 1tm0 n ASP 85 Cb 0.84 1.02 -0.11 0.00 2.34 0.00 0.00 41.12 45.20 1tm0 n ASP 85 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1tm0 s THR 86 N -2.64 3.31 0.75 5.18 -4.23 -1.26 -0.03 115.64 116.72 1tm0 s THR 86 Ca 0.07 -2.94 -0.12 0.00 -1.18 0.00 0.00 61.69 57.52 1tm0 s THR 86 Cb -0.01 -3.21 0.05 0.00 1.34 0.00 0.00 72.50 70.67 1tm0 s THR 86 CO 0.05 -0.83 1.11 -2.16 -0.54 0.00 0.00 174.62 172.25 1tm0 s PRO 87 N 0.04 2.30 0.00 3.99 0.04 -1.26 -4.97 135.00 135.15 1tm0 s PRO 87 Ca 0.16 1.30 0.13 0.00 0.04 0.00 0.00 61.00 62.63 1tm0 s PRO 87 Cb -0.22 -1.89 0.75 0.00 0.04 0.00 0.00 34.50 33.18 1tm0 s PRO 87 CO -0.03 -1.62 1.23 -0.35 0.04 0.00 0.00 177.00 176.26 1tm0 n PRO 88 N -3.20 0.62 -3.64 0.56 -0.04 -1.25 -4.44 135.00 123.61 1tm0 n PRO 88 Ca 0.10 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1tm0 n PRO 88 Cb 0.52 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 1tm0 n PRO 88 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1tm0 s SER 90 N -1.78 -0.59 -0.01 3.54 0.15 -1.26 0.90 113.70 114.65 1tm0 s SER 90 Ca 0.19 1.05 -0.10 0.00 0.70 0.00 0.00 55.95 57.79 1tm0 s SER 90 Cb 0.09 1.13 -0.05 0.00 -1.71 0.00 0.00 66.02 65.47 1tm0 s SER 90 CO 0.15 -0.18 0.63 1.23 1.20 0.00 0.00 173.24 176.28 1tm0 h GLY 91 N 5.14 -0.37 -0.51 9.45 0.00 -1.91 -0.79 103.07 114.08 1tm0 h GLY 91 Ca -0.29 0.14 0.35 0.00 0.00 0.00 0.00 47.33 47.53 1tm0 h GLY 91 CO 0.12 -0.13 0.86 0.23 0.00 0.00 0.00 176.54 177.61 1tm0 h SER 92 N -0.63 0.13 0.34 0.19 0.87 -1.94 -0.48 113.55 112.03 1tm0 h SER 92 Ca -0.04 0.03 -0.32 0.00 -1.23 0.00 0.00 61.79 60.23 1tm0 h SER 92 Cb 0.27 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1tm0 h SER 92 CO 0.06 0.00 -1.81 0.78 -0.53 0.00 0.00 176.83 175.33 1tm0 h ASN 93 N 0.10 0.20 0.41 6.23 2.35 -1.92 -2.99 115.58 119.96 1tm0 h ASN 93 Ca 0.62 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1tm0 h ASN 93 Cb 2.24 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 40.54 1tm0 h ASN 93 CO -0.11 1.40 0.00 0.77 -1.65 0.00 0.00 177.43 177.83 1tm0 h SER 94 N 0.04 0.00 0.16 5.81 4.64 0.41 -0.33 113.55 124.29 1tm0 h SER 94 Ca -0.34 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.69 1tm0 h SER 94 Cb 2.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.12 1tm0 h SER 94 CO 0.09 0.00 -1.41 0.40 -0.87 0.00 0.00 176.83 175.04 1tm0 h ILE 95 N 0.00 1.13 -0.32 0.95 1.08 -1.26 -3.03 117.51 116.06 1tm0 h ILE 95 Ca 0.00 -2.50 -0.04 0.00 -0.39 0.00 0.00 64.86 61.92 1tm0 h ILE 95 Cb 0.21 2.87 -0.01 0.00 -3.07 0.00 0.00 36.82 36.82 1tm0 h ILE 95 CO 0.00 0.77 0.04 0.00 -0.69 0.00 0.00 178.15 178.27 1tm0 h VAL 97 N 0.37 1.10 -0.91 0.00 2.07 -1.25 0.15 116.25 117.78 1tm0 h VAL 97 Ca 0.10 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1tm0 h VAL 97 Cb 0.37 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1tm0 h VAL 97 CO 0.01 0.14 0.58 0.28 0.02 0.00 0.00 177.57 178.60 1tm0 h SER 98 N 0.76 1.07 -0.05 0.57 0.02 -1.37 -2.04 113.55 112.51 1tm0 h SER 98 Ca 0.23 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1tm0 h SER 98 Cb -0.02 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 1tm0 h SER 98 CO -0.08 0.79 -0.05 0.74 -1.14 0.00 0.00 176.83 177.10 1tm0 h THR 99 N 1.24 1.37 -0.02 -2.27 2.02 -0.44 -3.06 112.91 111.76 1tm0 h THR 99 Ca 0.33 -1.18 0.02 0.00 0.77 0.00 0.00 66.41 66.35 1tm0 h THR 99 Cb -0.11 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1tm0 h THR 99 CO -0.07 0.32 -0.09 0.58 0.37 0.00 0.00 175.52 176.63 1tm0 h VAL 100 N -0.33 0.75 -0.68 3.16 2.07 -0.67 0.29 116.25 120.84 1tm0 h VAL 100 Ca 0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 1tm0 h VAL 100 Cb 0.54 0.75 -0.11 0.00 -1.52 0.00 0.00 31.29 30.96 1tm0 h VAL 100 CO 0.01 0.00 -0.50 -0.07 0.02 0.00 0.00 177.57 177.03 1tm0 h LEU 101 N -0.15 -1.76 0.01 2.57 3.38 -1.42 0.56 115.31 118.50 1tm0 h LEU 101 Ca 0.04 0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1tm0 h LEU 101 Cb 0.21 0.78 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1tm0 h LEU 101 CO -0.11 -0.32 -0.01 -0.07 0.09 0.00 0.00 178.44 178.02 1tm0 h LEU 102 N -0.20 -0.01 -1.40 1.67 4.07 -1.31 -1.11 115.31 117.02 1tm0 h LEU 102 Ca 0.16 -0.32 -0.04 0.00 0.08 0.00 0.00 57.88 57.76 1tm0 h LEU 102 Cb 0.54 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1tm0 h LEU 102 CO -0.76 0.31 -0.21 0.44 -1.08 0.00 0.00 178.44 177.15 1tm0 h ASP 103 N -0.34 0.00 1.08 -0.43 3.32 -0.16 -2.86 116.42 117.03 1tm0 h ASP 103 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tm0 h ASP 103 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1tm0 h ASP 103 CO 0.00 0.21 -0.64 -1.28 -1.72 0.00 0.00 179.24 175.81 1tm0 h SER 104 N 0.00 0.00 0.00 6.45 0.87 0.11 -3.48 113.55 117.50 1tm0 h SER 104 Ca -0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1tm0 h SER 104 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1tm0 h SER 104 CO 0.03 0.05 0.00 0.61 -0.53 0.00 0.00 176.83 176.99 1tm0 n GLY 105 N 1.25 0.71 0.31 5.77 0.00 -0.86 -4.95 105.19 107.42 1tm0 n GLY 105 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1tm0 n GLY 105 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tm0 h ILE 106 N 0.00 1.05 -3.91 -0.61 5.03 -1.48 -3.41 117.51 114.17 1tm0 h ILE 106 Ca 0.00 -0.15 -0.68 0.00 -0.12 0.00 0.00 64.86 63.90 1tm0 h ILE 106 Cb 0.00 0.57 -0.21 0.00 -3.03 0.00 0.00 36.82 34.14 1tm0 h ILE 106 CO 0.00 0.08 -0.82 -0.63 -0.68 0.00 0.00 178.15 176.10 1tm0 s ILE 107 N -5.41 2.66 0.00 -0.67 -1.09 -1.13 -5.04 121.20 110.51 1tm0 s ILE 107 Ca -0.08 -1.41 0.00 0.00 -2.23 0.00 0.00 60.65 56.93 1tm0 s ILE 107 Cb 0.18 -2.16 0.00 0.00 -1.58 0.00 0.00 42.46 38.90 1tm0 s ILE 107 CO 0.73 0.22 0.00 0.00 -1.23 0.00 0.00 174.94 174.65 1tm0 n ALA 108 N 1.20 0.00 -3.65 9.38 0.00 -1.26 -4.63 120.51 121.55 1tm0 n ALA 108 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 1tm0 n ALA 108 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 1tm0 n ALA 108 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tm0 s GLN 110 N 0.00 0.23 0.08 0.00 -1.52 -1.26 -5.00 119.66 112.18 1tm0 s GLN 110 Ca 0.00 0.37 0.04 0.00 -1.95 0.00 0.00 55.36 53.82 1tm0 s GLN 110 Cb 0.00 0.06 -0.04 0.00 -0.22 0.00 0.00 33.01 32.81 1tm0 s GLN 110 CO 0.00 -0.04 -0.00 -1.21 -0.25 0.00 0.00 175.29 173.79 1tm0 s GLU 111 N 0.95 2.58 0.00 2.91 2.02 -1.26 -2.94 118.70 122.96 1tm0 s GLU 111 Ca -0.05 -0.80 0.30 0.00 0.02 0.00 0.00 54.97 54.44 1tm0 s GLU 111 Cb -0.03 -2.56 1.54 0.00 0.10 0.00 0.00 34.13 33.18 1tm0 s GLU 111 CO -0.12 0.55 2.04 -0.35 0.02 0.00 0.00 175.26 177.40 1tm0 n PRO 112 N 0.71 0.79 -4.06 0.39 -0.04 -1.26 -5.00 135.00 126.52 1tm0 n PRO 112 Ca -0.11 -0.13 -0.12 0.00 -0.04 0.00 0.00 63.50 63.09 1tm0 n PRO 112 Cb 0.52 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 1tm0 n PRO 112 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tm0 s VAL 113 N -2.31 0.51 -0.06 0.52 0.11 -1.15 -2.08 120.40 115.94 1tm0 s VAL 113 Ca 0.36 -1.13 -0.02 0.00 -2.93 0.00 0.00 61.98 58.25 1tm0 s VAL 113 Cb 0.21 -0.66 0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1tm0 s VAL 113 CO 0.42 -0.44 0.13 0.28 -3.33 0.00 0.00 175.10 172.16 1tm0 s THR 114 N -1.58 -0.08 0.27 5.04 -1.32 -0.81 -4.44 115.64 112.72 1tm0 s THR 114 Ca -0.09 0.22 0.06 0.00 -1.21 0.00 0.00 61.69 60.67 1tm0 s THR 114 Cb -0.09 -0.22 -0.03 0.00 -1.51 0.00 0.00 72.50 70.66 1tm0 s THR 114 CO -0.00 0.09 0.30 -1.00 -2.21 0.00 0.00 174.62 171.79 1tm0 s HIS 115 N 1.34 3.20 -0.35 9.09 3.76 -1.26 -1.44 115.29 129.63 1tm0 s HIS 115 Ca -0.07 -0.12 -0.04 0.00 -0.15 0.00 0.00 55.06 54.68 1tm0 s HIS 115 Cb -0.12 -1.58 0.19 0.00 1.11 0.00 0.00 32.58 32.18 1tm0 s HIS 115 CO -0.05 0.39 0.93 0.08 -0.85 0.00 0.00 174.74 175.23 1tm0 s VAL 117 N -2.11 -0.44 0.60 -0.90 1.01 -1.26 -4.99 120.40 112.32 1tm0 s VAL 117 Ca 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.27 1tm0 s VAL 117 Cb -0.08 -0.01 0.01 0.00 0.00 0.00 0.00 36.38 36.29 1tm0 s VAL 117 CO 0.27 0.00 0.93 -0.76 0.00 0.00 0.00 175.10 175.54 1tm0 s LEU 118 N 1.97 3.20 -0.33 3.92 1.43 -0.56 -1.48 118.68 126.82 1tm0 s LEU 118 Ca 0.15 0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 54.04 1tm0 s LEU 118 Cb 0.01 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.71 1tm0 s LEU 118 CO -0.13 -1.08 0.13 -0.70 0.23 0.00 0.00 176.35 174.79 1tm0 s GLU 119 N -5.04 0.72 0.88 1.70 2.12 -1.26 -0.61 118.70 117.21 1tm0 s GLU 119 Ca 0.54 -1.16 -0.12 0.00 0.36 0.00 0.00 54.97 54.59 1tm0 s GLU 119 Cb -0.11 -1.89 0.16 0.00 0.26 0.00 0.00 34.13 32.56 1tm0 s GLU 119 CO 0.46 -1.03 1.23 0.00 -0.54 0.00 0.00 175.26 175.38 1tm0 s ALA 120 N 1.46 2.59 0.21 6.30 0.00 -0.98 -2.24 121.76 129.12 1tm0 s ALA 120 Ca 0.11 -1.19 -0.09 0.00 0.00 0.00 0.00 51.96 50.79 1tm0 s ALA 120 Cb -0.18 -2.66 0.27 0.00 0.00 0.00 0.00 23.12 20.54 1tm0 s ALA 120 CO -0.21 -2.10 1.79 -1.35 0.00 0.00 0.00 175.76 173.89 1tm0 h PRO 121 N -1.31 0.58 0.00 0.00 0.11 -1.62 -2.67 132.00 127.09 1tm0 h PRO 121 Ca -0.43 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1tm0 h PRO 121 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1tm0 h PRO 121 CO 0.44 0.39 -0.30 0.78 -0.21 0.00 0.00 178.00 179.10 1tm0 h GLY 122 N 0.60 0.00 0.00 -0.55 0.00 0.19 -3.35 103.07 99.96 1tm0 h GLY 122 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1tm0 h GLY 122 CO -0.22 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.93 1tm0 n GLY 123 N -0.18 -0.05 3.76 4.60 0.00 -1.01 -5.02 105.19 107.30 1tm0 n GLY 123 Ca -0.01 -1.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 1tm0 n GLY 123 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tm0 s ILE 124 N -1.81 2.73 -0.04 -0.61 -4.36 -1.26 -2.31 121.20 113.54 1tm0 s ILE 124 Ca 0.00 0.52 0.01 0.00 -0.26 0.00 0.00 60.65 60.91 1tm0 s ILE 124 Cb 0.00 -3.24 0.02 0.00 1.25 0.00 0.00 42.46 40.49 1tm0 s ILE 124 CO 0.00 -0.04 -0.03 0.27 0.24 0.00 0.00 174.94 175.38 1tm0 s ILE 125 N -1.52 0.42 0.28 8.37 -4.36 0.22 -4.69 121.20 119.93 1tm0 s ILE 125 Ca 0.70 -0.04 -0.25 0.00 -0.26 0.00 0.00 60.65 60.80 1tm0 s ILE 125 Cb -0.31 -0.48 -0.09 0.00 1.25 0.00 0.00 42.46 42.82 1tm0 s ILE 125 CO 0.37 0.21 0.88 -1.61 0.24 0.00 0.00 174.94 175.03 1tm0 s GLU 126 N 1.05 4.53 -0.01 0.37 0.41 -1.24 -1.50 118.70 122.31 1tm0 s GLU 126 Ca -0.09 1.22 0.01 0.00 -0.41 0.00 0.00 54.97 55.70 1tm0 s GLU 126 Cb -0.14 -2.88 0.00 0.00 -1.78 0.00 0.00 34.13 29.34 1tm0 s GLU 126 CO -0.01 0.34 -0.03 0.08 -0.49 0.00 0.00 175.26 175.15 1tm0 s VAL 127 N -1.54 0.26 -0.28 2.63 1.01 -1.26 -0.25 120.40 120.96 1tm0 s VAL 127 Ca 0.47 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1tm0 s VAL 127 Cb -0.19 -0.24 0.07 0.00 0.00 0.00 0.00 36.38 36.02 1tm0 s VAL 127 CO 0.24 0.09 -0.04 -0.70 0.00 0.00 0.00 175.10 174.69 1tm0 s GLU 128 N 0.12 1.76 -0.05 2.72 2.12 0.27 -4.45 118.70 121.19 1tm0 s GLU 128 Ca -0.01 -1.38 -0.14 0.00 0.36 0.00 0.00 54.97 53.80 1tm0 s GLU 128 Cb -0.04 -2.83 -0.05 0.00 0.26 0.00 0.00 34.13 31.47 1tm0 s GLU 128 CO -0.00 -0.71 0.38 0.00 -0.54 0.00 0.00 175.26 174.38 1tm0 s ALA 129 N 1.16 3.68 -0.79 6.30 0.00 -0.52 -1.34 121.76 130.25 1tm0 s ALA 129 Ca -0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1tm0 s ALA 129 Cb -0.19 -2.38 0.21 0.00 0.00 0.00 0.00 23.12 20.76 1tm0 s ALA 129 CO -0.08 0.39 0.70 -1.21 0.00 0.00 0.00 175.76 175.56 1tm0 s GLU 130 N -0.67 3.37 -0.06 0.00 2.02 -0.11 -1.93 118.70 121.33 1tm0 s GLU 130 Ca 0.22 -2.53 -0.13 0.00 0.02 0.00 0.00 54.97 52.56 1tm0 s GLU 130 Cb -0.16 -4.26 -0.05 0.00 0.10 0.00 0.00 34.13 29.77 1tm0 s GLU 130 CO 0.11 -1.26 0.33 0.00 0.02 0.00 0.00 175.26 174.45 1tm0 s ARG 132 N -0.79 0.35 -1.27 0.00 3.52 -0.50 -4.41 118.95 115.85 1tm0 s ARG 132 Ca 0.21 0.85 -0.07 0.00 -0.13 0.00 0.00 55.73 56.59 1tm0 s ARG 132 Cb -0.15 0.08 0.01 0.00 -1.56 0.00 0.00 34.95 33.33 1tm0 s ARG 132 CO 0.10 -0.19 1.10 0.09 -0.81 0.00 0.00 175.30 175.59 1tm0 n ASN 133 N 4.67 -5.43 -2.98 -2.12 5.03 -1.26 -3.20 115.26 109.97 1tm0 n ASN 133 Ca -0.18 -0.53 -0.14 0.00 0.87 0.00 0.00 54.58 54.60 1tm0 n ASN 133 Cb 0.53 -4.86 0.07 0.00 -1.02 0.00 0.00 39.78 34.50 1tm0 n ASN 133 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1tm0 n GLY 134 N -1.80 -0.22 3.55 7.41 0.00 -1.26 -5.02 105.19 107.86 1tm0 n GLY 134 Ca -0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 1tm0 n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tm0 s LYS 135 N -5.19 0.29 -0.36 1.61 2.36 -1.19 -5.01 119.74 112.25 1tm0 s LYS 135 Ca 0.04 0.58 -0.29 0.00 -2.55 0.00 0.00 55.97 53.76 1tm0 s LYS 135 Cb -0.02 0.17 -0.01 0.00 -1.05 0.00 0.00 37.83 36.93 1tm0 s LYS 135 CO 0.59 -0.07 1.65 0.00 1.55 0.00 0.00 175.35 179.07 1tm0 s ALA 136 N 1.66 2.94 -0.07 3.13 0.00 -1.26 -1.41 121.76 126.75 1tm0 s ALA 136 Ca -0.07 0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.86 1tm0 s ALA 136 Cb -0.04 -3.99 -0.10 0.00 0.00 0.00 0.00 23.12 18.99 1tm0 s ALA 136 CO -0.15 -2.53 0.52 0.93 0.00 0.00 0.00 175.76 174.52 1tm0 h GLU 137 N 12.01 -0.19 -5.25 0.00 4.39 -0.78 -3.44 114.58 121.31 1tm0 h GLU 137 Ca -0.31 0.01 -0.46 0.00 0.34 0.00 0.00 59.36 58.94 1tm0 h GLU 137 Cb 1.14 0.04 -0.28 0.00 -0.10 0.00 0.00 28.75 29.56 1tm0 h GLU 137 CO 1.05 0.11 -0.80 0.50 -1.16 0.00 0.00 179.01 178.70 1tm0 s ARG 138 N -2.64 1.04 -0.13 2.33 3.52 -1.14 -4.36 118.95 117.57 1tm0 s ARG 138 Ca -0.08 -0.57 0.02 0.00 -0.13 0.00 0.00 55.73 54.97 1tm0 s ARG 138 Cb -0.00 -1.02 0.00 0.00 -1.56 0.00 0.00 34.95 32.37 1tm0 s ARG 138 CO 0.29 0.27 -0.20 0.42 -0.81 0.00 0.00 175.30 175.27 1tm0 s ILE 139 N -0.49 2.31 -0.21 4.11 -1.09 0.16 -0.93 121.20 125.06 1tm0 s ILE 139 Ca 0.04 -0.91 -0.02 0.00 -2.23 0.00 0.00 60.65 57.53 1tm0 s ILE 139 Cb -0.06 -1.93 -0.00 0.00 -1.58 0.00 0.00 42.46 38.89 1tm0 s ILE 139 CO 0.00 0.54 -0.09 -0.44 -1.23 0.00 0.00 174.94 173.72 1tm0 s SER 140 N 0.59 3.96 -0.05 3.58 0.01 -0.45 -1.05 113.70 120.29 1tm0 s SER 140 Ca -0.11 -0.46 0.05 0.00 1.31 0.00 0.00 55.95 56.74 1tm0 s SER 140 Cb -0.16 -1.66 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 1tm0 s SER 140 CO 0.03 -0.01 -0.20 -0.69 0.41 0.00 0.00 173.24 172.78 1tm0 s VAL 141 N 1.39 2.50 -0.82 3.43 1.01 0.15 0.95 120.40 129.01 1tm0 s VAL 141 Ca 0.05 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 1tm0 s VAL 141 Cb -0.14 -1.94 0.14 0.00 0.00 0.00 0.00 36.38 34.44 1tm0 s VAL 141 CO -0.06 0.58 0.95 -0.60 0.00 0.00 0.00 175.10 175.97 1tm0 s ARG 142 N -0.44 3.45 1.14 2.72 3.52 0.65 -0.83 118.95 129.15 1tm0 s ARG 142 Ca 0.05 -1.76 -0.16 0.00 -0.13 0.00 0.00 55.73 53.73 1tm0 s ARG 142 Cb -0.12 -4.62 0.17 0.00 -1.56 0.00 0.00 34.95 28.82 1tm0 s ARG 142 CO 0.01 -1.62 0.38 -1.71 -0.81 0.00 0.00 175.30 171.55 1tm0 n ASN 143 N 6.02 -2.14 -4.71 -2.12 4.05 -0.94 -3.65 115.26 111.77 1tm0 n ASN 143 Ca 0.13 -0.12 -0.30 0.00 0.45 0.00 0.00 54.58 54.73 1tm0 n ASN 143 Cb 0.47 -1.08 0.14 0.00 1.23 0.00 0.00 39.78 40.54 1tm0 n ASN 143 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1tm0 s VAL 144 N -2.30 2.72 0.00 3.44 -7.23 -1.26 -4.59 120.40 111.18 1tm0 s VAL 144 Ca 0.61 0.23 -0.32 0.00 -1.81 0.00 0.00 61.98 60.69 1tm0 s VAL 144 Cb -0.17 -2.67 -0.10 0.00 0.56 0.00 0.00 36.38 34.00 1tm0 s VAL 144 CO 0.66 -0.31 1.91 -0.81 -0.31 0.00 0.00 175.10 176.25 1tm0 n PRO 145 N -3.89 2.57 -3.87 4.82 -0.04 -1.26 -4.57 135.00 128.76 1tm0 n PRO 145 Ca 0.08 0.94 -0.24 0.00 -0.04 0.00 0.00 63.50 64.24 1tm0 n PRO 145 Cb 0.55 -2.84 -0.02 0.00 -0.04 0.00 0.00 33.50 31.14 1tm0 n PRO 145 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1tm0 s SER 146 N 4.02 6.33 0.17 3.54 0.01 -0.82 -4.86 113.70 122.09 1tm0 s SER 146 Ca 0.89 0.18 -0.24 0.00 1.31 0.00 0.00 55.95 58.09 1tm0 s SER 146 Cb -0.55 -1.91 0.06 0.00 0.21 0.00 0.00 66.02 63.83 1tm0 s SER 146 CO 0.45 -0.05 0.83 0.72 0.41 0.00 0.00 173.24 175.60 1tm0 s PHE 147 N -1.93 -0.22 -0.18 2.43 -0.12 0.51 -1.47 117.98 117.00 1tm0 s PHE 147 Ca 0.35 -0.10 -0.01 0.00 -0.05 0.00 0.00 56.93 57.12 1tm0 s PHE 147 Cb -0.10 0.64 -0.00 0.00 -0.63 0.00 0.00 43.02 42.93 1tm0 s PHE 147 CO 0.30 -0.93 -0.12 0.00 -0.05 0.00 0.00 175.22 174.42 1tm0 s ALA 148 N -3.52 2.58 0.00 1.99 0.00 -1.26 0.73 121.76 122.28 1tm0 s ALA 148 Ca 0.10 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1tm0 s ALA 148 Cb -0.03 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.73 1tm0 s ALA 148 CO 0.01 -0.18 0.10 -3.47 0.00 0.00 0.00 175.76 172.22 1tm0 n ASP 149 N 4.32 0.00 -4.92 0.00 2.03 0.33 -4.92 116.55 113.38 1tm0 n ASP 149 Ca -0.19 0.10 -0.28 0.00 0.52 0.00 0.00 54.79 54.93 1tm0 n ASP 149 Cb 0.51 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 1tm0 n ASP 149 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1tm0 s ARG 150 N -0.20 3.52 -0.03 -0.67 1.81 -1.08 -4.90 118.95 117.40 1tm0 s ARG 150 Ca 0.00 -0.32 0.01 0.00 -1.72 0.00 0.00 55.73 53.69 1tm0 s ARG 150 Cb 0.00 -2.87 0.02 0.00 -0.45 0.00 0.00 34.95 31.65 1tm0 s ARG 150 CO 0.00 0.44 -0.02 -0.51 -0.68 0.00 0.00 175.30 174.52 1tm0 s LEU 151 N -3.13 1.38 -0.80 2.53 1.43 -1.26 -0.85 118.68 117.98 1tm0 s LEU 151 Ca 0.38 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.40 1tm0 s LEU 151 Cb -0.11 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.81 1tm0 s LEU 151 CO 0.28 -0.05 0.62 0.47 0.23 0.00 0.00 176.35 177.90 1tm0 n ASP 152 N 3.88 -5.36 -4.27 2.29 9.92 -0.97 -4.93 116.55 117.11 1tm0 n ASP 152 Ca -0.24 -0.80 -0.29 0.00 -0.53 0.00 0.00 54.79 52.93 1tm0 n ASP 152 Cb 0.52 -2.28 -0.16 0.00 -0.64 0.00 0.00 41.12 38.56 1tm0 n ASP 152 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tm0 s ALA 153 N -2.95 1.97 0.86 2.24 0.00 -0.12 -4.85 121.76 118.91 1tm0 s ALA 153 Ca 0.01 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 1tm0 s ALA 153 Cb -0.00 -0.49 0.09 0.00 0.00 0.00 0.00 23.12 22.72 1tm0 s ALA 153 CO 0.87 0.48 1.05 -2.30 0.00 0.00 0.00 175.76 175.86 1tm0 n PRO 154 N 2.45 -0.09 -3.36 0.00 -0.02 -1.26 -1.17 135.00 131.55 1tm0 n PRO 154 Ca -0.16 0.05 -0.11 0.00 -2.02 0.00 0.00 63.50 61.26 1tm0 n PRO 154 Cb 0.52 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 1tm0 n PRO 154 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1tm0 s LEU 155 N -5.09 -0.57 -0.91 2.45 2.96 -0.34 -4.78 118.68 112.41 1tm0 s LEU 155 Ca 0.69 -0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 54.22 1tm0 s LEU 155 Cb -0.26 0.95 -0.04 0.00 0.50 0.00 0.00 46.19 47.34 1tm0 s LEU 155 CO 0.56 -0.33 1.90 -1.81 -1.32 0.00 0.00 176.35 175.35 1tm0 s ASP 156 N 2.50 5.27 -0.28 3.68 1.11 -1.26 -3.47 116.67 124.21 1tm0 s ASP 156 Ca 0.11 -0.72 -0.16 0.00 0.18 0.00 0.00 52.55 51.96 1tm0 s ASP 156 Cb -0.14 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.26 1tm0 s ASP 156 CO -0.22 -2.63 0.42 0.54 1.18 0.00 0.00 175.17 174.46 1tm0 s VAL 157 N 9.61 5.13 -1.04 -1.27 0.11 -1.26 -4.92 120.40 126.76 1tm0 s VAL 157 Ca 0.68 0.57 0.02 0.00 -2.93 0.00 0.00 61.98 60.32 1tm0 s VAL 157 Cb -0.06 -3.77 0.02 0.00 -1.53 0.00 0.00 36.38 31.04 1tm0 s VAL 157 CO -0.01 0.07 1.05 0.35 -3.33 0.00 0.00 175.10 173.23 1tm0 n THR 158 N 5.18 1.79 0.00 5.04 -2.24 -1.26 -3.27 114.28 119.52 1tm0 n THR 158 Ca -0.07 0.45 -0.00 0.00 -2.27 0.00 0.00 64.05 62.16 1tm0 n THR 158 Cb 0.50 -1.41 -0.00 0.00 -2.10 0.00 0.00 70.33 67.32 1tm0 n THR 158 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1tm0 h GLY 159 N 0.36 -0.00 -5.82 3.38 0.00 -1.96 -3.47 103.07 95.54 1tm0 h GLY 159 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 1tm0 h GLY 159 CO 0.00 -0.00 0.34 -2.27 0.00 0.00 0.00 176.54 174.61 1tm0 s LEU 160 N -4.02 -0.55 0.00 3.11 2.96 -1.20 -5.15 118.68 113.82 1tm0 s LEU 160 Ca -0.00 0.87 0.00 0.00 -0.22 0.00 0.00 54.13 54.77 1tm0 s LEU 160 Cb 0.00 1.78 0.00 0.00 0.50 0.00 0.00 46.19 48.47 1tm0 s LEU 160 CO 0.00 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1tm0 n GLY 161 N 3.88 -1.23 3.21 7.98 0.00 -1.26 -4.83 105.19 112.94 1tm0 n GLY 161 Ca -0.18 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 1tm0 n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tm0 s THR 162 N -0.82 1.73 0.00 2.61 2.01 -1.26 -4.12 115.64 115.79 1tm0 s THR 162 Ca 0.00 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.10 1tm0 s THR 162 Cb 0.00 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 71.05 1tm0 s THR 162 CO 0.00 0.49 0.00 2.30 -0.69 0.00 0.00 174.62 176.72 1tm0 n ILE 163 N 2.87 0.00 0.00 1.82 -5.35 -1.23 -4.96 119.36 112.51 1tm0 n ILE 163 Ca -0.17 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1tm0 n ILE 163 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 1tm0 n ILE 163 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1tm0 n VAL 165 N 0.00 0.00 -4.37 7.28 0.24 -0.31 -1.20 118.33 119.97 1tm0 n VAL 165 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.11 1tm0 n VAL 165 Cb 0.00 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.22 1tm0 n VAL 165 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1tm0 s ASP 166 N 0.00 1.09 -0.11 -1.34 1.47 -0.93 -0.94 116.67 115.91 1tm0 s ASP 166 Ca 0.00 -0.17 -0.03 0.00 1.18 0.00 0.00 52.55 53.54 1tm0 s ASP 166 Cb 0.00 -0.17 -0.03 0.00 -0.34 0.00 0.00 42.92 42.37 1tm0 s ASP 166 CO 0.00 0.10 -0.00 0.42 0.68 0.00 0.00 175.17 176.36 1tm0 s THR 167 N -0.09 4.24 0.29 2.11 -4.23 -0.03 -0.23 115.64 117.71 1tm0 s THR 167 Ca 0.02 -0.26 0.05 0.00 -1.18 0.00 0.00 61.69 60.31 1tm0 s THR 167 Cb -0.05 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 70.95 1tm0 s THR 167 CO -0.00 0.57 0.23 0.00 -0.54 0.00 0.00 174.62 174.88 1tm0 s ALA 168 N -0.51 1.68 -0.16 3.99 0.00 -0.48 0.12 121.76 126.40 1tm0 s ALA 168 Ca 0.09 -1.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.03 1tm0 s ALA 168 Cb -0.12 1.45 0.08 0.00 0.00 0.00 0.00 23.12 24.53 1tm0 s ALA 168 CO 0.02 -0.64 0.30 -0.47 0.00 0.00 0.00 175.76 174.97 1tm0 s TYR 169 N -3.64 -0.53 -0.34 0.00 6.14 0.22 -1.36 117.35 117.84 1tm0 s TYR 169 Ca 0.40 1.00 0.16 0.00 0.64 0.00 0.00 57.07 59.27 1tm0 s TYR 169 Cb 0.04 0.01 0.43 0.00 0.42 0.00 0.00 41.96 42.85 1tm0 s TYR 169 CO 0.23 -0.44 0.90 0.41 0.64 0.00 0.00 175.55 177.29 1tm0 n GLY 170 N 5.36 2.23 0.00 8.97 0.00 -1.26 -0.36 105.19 120.12 1tm0 n GLY 170 Ca -0.06 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1tm0 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tm0 n GLY 171 N 0.01 2.58 3.44 -0.02 0.00 -1.26 -4.45 105.19 105.48 1tm0 n GLY 171 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 1tm0 n GLY 171 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tm0 s ASP 172 N -1.62 -0.54 -0.11 1.61 3.68 -1.26 -3.74 116.67 114.69 1tm0 s ASP 172 Ca 0.00 0.03 -0.27 0.00 2.13 0.00 0.00 52.55 54.44 1tm0 s ASP 172 Cb 0.00 0.56 -0.02 0.00 -1.45 0.00 0.00 42.92 42.01 1tm0 s ASP 172 CO 0.00 -0.89 0.89 -0.94 0.13 0.00 0.00 175.17 174.36 1tm0 s SER 173 N -2.63 7.12 0.16 -0.34 1.04 -1.26 -4.17 113.70 113.62 1tm0 s SER 173 Ca 0.01 1.37 0.04 0.00 0.48 0.00 0.00 55.95 57.85 1tm0 s SER 173 Cb -0.01 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 1tm0 s SER 173 CO -0.11 -0.35 -0.07 -0.36 0.98 0.00 0.00 173.24 173.32 1tm0 s PHE 174 N 1.72 1.30 -0.29 5.02 0.40 -0.47 -2.14 117.98 123.51 1tm0 s PHE 174 Ca 0.44 -0.82 -0.01 0.00 -0.60 0.00 0.00 56.93 55.94 1tm0 s PHE 174 Cb -0.18 -0.69 0.09 0.00 0.51 0.00 0.00 43.02 42.75 1tm0 s PHE 174 CO 0.18 0.02 0.07 0.54 0.70 0.00 0.00 175.22 176.72 1tm0 s VAL 175 N -3.39 0.99 0.05 -0.44 0.11 -1.11 -1.38 120.40 115.22 1tm0 s VAL 175 Ca 0.19 -1.31 -0.27 0.00 -2.93 0.00 0.00 61.98 57.67 1tm0 s VAL 175 Cb 0.04 -1.65 -0.05 0.00 -1.53 0.00 0.00 36.38 33.19 1tm0 s VAL 175 CO 0.02 -0.53 0.83 -0.63 -3.33 0.00 0.00 175.10 171.46 1tm0 s ILE 176 N 1.58 4.71 -0.09 7.04 1.09 0.68 -2.62 121.20 133.59 1tm0 s ILE 176 Ca 0.06 1.76 -0.04 0.00 -1.10 0.00 0.00 60.65 61.34 1tm0 s ILE 176 Cb -0.17 -4.18 0.05 0.00 -1.06 0.00 0.00 42.46 37.09 1tm0 s ILE 176 CO -0.19 0.33 0.18 0.54 -0.10 0.00 0.00 174.94 175.69 1tm0 s VAL 177 N 0.11 -0.23 0.17 2.92 0.11 -0.89 -2.18 120.40 120.42 1tm0 s VAL 177 Ca 0.42 0.29 -0.32 0.00 -2.93 0.00 0.00 61.98 59.44 1tm0 s VAL 177 Cb -0.21 -0.31 -0.11 0.00 -1.53 0.00 0.00 36.38 34.21 1tm0 s VAL 177 CO 0.25 0.12 1.77 -0.67 -3.33 0.00 0.00 175.10 173.24 1tm0 n ASP 178 N 5.02 4.03 0.00 3.54 4.64 -1.25 -1.88 116.55 130.64 1tm0 n ASP 178 Ca -0.11 1.03 0.02 0.00 -1.38 0.00 0.00 54.79 54.35 1tm0 n ASP 178 Cb 0.50 -1.56 0.10 0.00 -1.04 0.00 0.00 41.12 39.12 1tm0 n ASP 178 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1tm0 n ALA 179 N 4.65 1.49 -0.04 -1.67 0.00 0.14 -1.80 120.51 123.27 1tm0 n ALA 179 Ca 0.17 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 1tm0 n ALA 179 Cb 0.36 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 1tm0 n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tm0 h ALA 180 N 2.21 0.17 0.00 0.00 0.00 -1.88 -2.45 119.26 117.31 1tm0 h ALA 180 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1tm0 h ALA 180 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tm0 h ALA 180 CO 0.00 0.15 0.00 1.04 0.00 0.00 0.00 179.25 180.44 1tm0 n GLN 181 N -4.48 0.85 -0.05 0.00 6.02 -0.75 -2.87 117.38 116.10 1tm0 n GLN 181 Ca -0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.86 1tm0 n GLN 181 Cb 0.44 -1.00 -0.07 0.00 1.02 0.00 0.00 30.24 30.63 1tm0 n GLN 181 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1tm0 n ILE 182 N -0.50 0.66 0.00 5.09 -0.00 -1.07 -4.89 119.36 118.66 1tm0 n ILE 182 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 62.75 62.40 1tm0 n ILE 182 Cb 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 39.64 38.82 1tm0 n ILE 182 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1tm0 n GLY 183 N 2.61 1.88 3.95 7.39 0.00 -0.94 -5.12 105.19 114.96 1tm0 n GLY 183 Ca -0.18 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 1tm0 n GLY 183 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tm0 s GLU 187 N 0.00 1.56 0.10 1.61 -1.05 -1.26 -5.03 118.70 114.63 1tm0 s GLU 187 Ca 0.00 -0.63 -0.15 0.00 -0.15 0.00 0.00 54.97 54.04 1tm0 s GLU 187 Cb 0.00 -2.14 -0.08 0.00 -0.44 0.00 0.00 34.13 31.46 1tm0 s GLU 187 CO 0.00 -1.64 1.43 -1.00 0.95 0.00 0.00 175.26 174.99 1tm0 h PRO 188 N -0.86 0.69 -0.82 -4.83 0.13 -2.01 -2.77 132.00 121.53 1tm0 h PRO 188 Ca -0.41 -0.35 0.16 0.00 -0.87 0.00 0.00 66.00 64.53 1tm0 h PRO 188 Cb 1.27 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.31 1tm0 h PRO 188 CO 0.46 0.96 0.36 0.78 -0.23 0.00 0.00 178.00 180.33 1tm0 h GLY 189 N 0.43 1.31 0.75 1.56 0.00 -1.99 0.65 103.07 105.79 1tm0 h GLY 189 Ca 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1tm0 h GLY 189 CO 0.07 -0.13 -0.12 -1.61 0.00 0.00 0.00 176.54 174.75 1tm0 h GLN 190 N 0.48 0.35 -0.02 4.80 5.75 -2.03 -2.81 115.11 121.62 1tm0 h GLN 190 Ca 0.47 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 1tm0 h GLN 190 Cb 0.75 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.30 1tm0 h GLN 190 CO -0.43 0.71 0.00 0.00 -2.65 0.00 0.00 178.83 176.46 1tm0 n ALA 191 N -2.40 2.54 -0.01 3.38 0.00 -0.67 -3.95 120.51 119.40 1tm0 n ALA 191 Ca -0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.29 1tm0 n ALA 191 Cb 0.34 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 1tm0 n ALA 191 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1tm0 h ARG 192 N 0.19 -0.00 0.00 0.00 2.43 0.56 -2.95 114.38 114.61 1tm0 h ARG 192 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tm0 h ARG 192 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1tm0 h ARG 192 CO 0.00 -0.00 0.08 1.49 -1.51 0.00 0.00 179.97 180.03 1tm0 h GLU 193 N -0.13 0.00 0.00 0.20 4.81 -1.71 -0.81 114.58 116.95 1tm0 h GLU 193 Ca -0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1tm0 h GLU 193 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1tm0 h GLU 193 CO 0.00 0.00 -0.25 1.25 -0.73 0.00 0.00 179.01 179.28 1tm0 h LEU 194 N 0.00 0.22 -1.25 1.64 5.85 -1.69 -2.97 115.31 117.10 1tm0 h LEU 194 Ca 0.00 -0.78 -0.06 0.00 0.84 0.00 0.00 57.88 57.88 1tm0 h LEU 194 Cb 0.17 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1tm0 h LEU 194 CO 0.00 0.97 -0.29 0.00 -0.34 0.00 0.00 178.44 178.78 1tm0 h ALA 195 N 0.25 1.13 0.54 1.25 0.00 -0.98 -3.14 119.26 118.31 1tm0 h ALA 195 Ca -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1tm0 h ALA 195 Cb 1.01 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1tm0 h ALA 195 CO 0.05 0.36 -0.26 0.93 0.00 0.00 0.00 179.25 180.33 1tm0 h GLU 196 N 0.00 -0.70 -0.94 0.00 5.08 -1.41 -2.74 114.58 113.86 1tm0 h GLU 196 Ca -0.00 0.05 0.28 0.00 -1.00 0.00 0.00 59.36 58.69 1tm0 h GLU 196 Cb 0.70 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 29.95 1tm0 h GLU 196 CO 0.04 -0.47 0.32 0.82 -1.00 0.00 0.00 179.01 178.72 1tm0 h ILE 197 N -0.92 0.23 -0.91 3.13 2.04 -1.55 0.81 117.51 120.35 1tm0 h ILE 197 Ca -0.07 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.80 1tm0 h ILE 197 Cb 0.56 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 1tm0 h ILE 197 CO 0.12 0.03 0.59 1.23 0.00 0.00 0.00 178.15 180.12 1tm0 h GLY 198 N 0.18 1.33 1.16 5.37 0.00 -1.49 -1.60 103.07 108.03 1tm0 h GLY 198 Ca 0.64 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 47.44 1tm0 h GLY 198 CO -0.70 0.27 -0.20 -2.08 0.00 0.00 0.00 176.54 173.83 1tm0 h VAL 199 N 0.99 1.27 0.00 4.60 2.07 0.92 0.33 116.25 126.43 1tm0 h VAL 199 Ca 0.40 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1tm0 h VAL 199 Cb 0.27 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1tm0 h VAL 199 CO -0.16 0.47 -0.02 0.11 0.02 0.00 0.00 177.57 177.99 1tm0 h LYS 200 N 0.83 0.00 0.00 1.57 6.56 -0.42 -1.19 116.57 123.92 1tm0 h LYS 200 Ca 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1tm0 h LYS 200 Cb 0.77 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1tm0 h LYS 200 CO 0.06 0.02 0.00 -0.89 -2.06 0.00 0.00 179.45 176.58 1tm0 n ILE 201 N -3.15 0.00 -0.19 1.86 5.41 -0.72 -4.43 119.36 118.14 1tm0 n ILE 201 Ca -0.01 0.45 -0.05 0.00 1.00 0.00 0.00 62.75 64.14 1tm0 n ILE 201 Cb 0.22 -1.41 0.05 0.00 -0.71 0.00 0.00 39.64 37.78 1tm0 n ILE 201 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1tm0 h THR 202 N 0.00 1.06 -3.49 1.39 2.02 -0.47 -3.26 112.91 110.16 1tm0 h THR 202 Ca 0.00 -0.23 -0.77 0.00 0.77 0.00 0.00 66.41 66.17 1tm0 h THR 202 Cb 0.00 0.33 -0.30 0.00 -1.74 0.00 0.00 68.15 66.44 1tm0 h THR 202 CO 0.00 0.12 0.31 -0.54 0.37 0.00 0.00 175.52 175.78 1tm0 s LYS 203 N -6.13 3.96 -0.30 6.66 3.01 -0.45 -5.06 119.74 121.43 1tm0 s LYS 203 Ca -0.13 -3.25 -0.09 0.00 -1.01 0.00 0.00 55.97 51.49 1tm0 s LYS 203 Cb 0.14 -4.40 0.16 0.00 -1.01 0.00 0.00 37.83 32.72 1tm0 s LYS 203 CO 0.75 -1.25 0.76 0.00 0.51 0.00 0.00 175.35 176.12 1tm0 s ALA 204 N -1.32 -2.44 0.75 5.17 0.00 -1.23 -4.44 121.76 118.25 1tm0 s ALA 204 Ca 0.30 2.00 -0.17 0.00 0.00 0.00 0.00 51.96 54.09 1tm0 s ALA 204 Cb -0.09 -2.06 -0.11 0.00 0.00 0.00 0.00 23.12 20.86 1tm0 s ALA 204 CO -0.09 -1.13 -0.15 0.34 0.00 0.00 0.00 175.76 174.72 1tm0 n PHE 211 N 5.35 -3.06 -3.62 0.00 7.35 -1.26 -5.00 117.46 117.21 1tm0 n PHE 211 Ca -0.07 0.25 -0.03 0.00 -0.76 0.00 0.00 57.45 56.84 1tm0 n PHE 211 Cb 0.51 -1.67 -0.06 0.00 0.35 0.00 0.00 39.48 38.61 1tm0 n PHE 211 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1tm0 s ARG 212 N -1.93 0.49 -0.26 -4.13 3.03 -1.26 -4.07 118.95 110.82 1tm0 s ARG 212 Ca 0.53 0.90 -0.10 0.00 2.03 0.00 0.00 55.73 59.09 1tm0 s ARG 212 Cb -0.34 0.17 -0.05 0.00 -1.03 0.00 0.00 34.95 33.71 1tm0 s ARG 212 CO 0.70 -0.11 0.15 -1.58 -1.13 0.00 0.00 175.30 173.33 1tm0 s HIS 213 N 1.62 3.23 0.00 5.89 2.46 -1.11 -4.99 115.29 122.39 1tm0 s HIS 213 Ca -0.09 0.07 -0.01 0.00 0.47 0.00 0.00 55.06 55.50 1tm0 s HIS 213 Cb -0.05 -2.30 -0.04 0.00 -0.13 0.00 0.00 32.58 30.06 1tm0 s HIS 213 CO -0.17 -0.10 1.37 -0.35 -2.47 0.00 0.00 174.74 173.02 1tm0 n PRO 214 N 4.68 0.67 0.00 2.88 -0.04 -1.26 -2.78 135.00 139.16 1tm0 n PRO 214 Ca -0.15 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 1tm0 n PRO 214 Cb 0.52 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1tm0 n PRO 214 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1tm0 n GLU 215 N 2.07 0.00 -4.16 0.54 2.13 -1.26 -4.71 120.64 115.25 1tm0 n GLU 215 Ca 0.07 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.72 1tm0 n GLU 215 Cb 0.32 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.92 1tm0 n GLU 215 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1tm0 s ARG 216 N 0.00 0.80 0.59 5.31 3.00 -1.12 -5.02 118.95 122.52 1tm0 s ARG 216 Ca 0.00 -1.00 0.29 0.00 0.00 0.00 0.00 55.73 55.02 1tm0 s ARG 216 Cb 0.00 -0.69 1.53 0.00 0.00 0.00 0.00 34.95 35.79 1tm0 s ARG 216 CO 0.00 0.14 1.96 0.22 0.00 0.00 0.00 175.30 177.62 1tm0 h ASP 217 N 4.08 0.00 -1.26 0.23 3.58 -2.02 -3.39 116.42 117.65 1tm0 h ASP 217 Ca -0.39 0.00 -0.81 0.00 0.42 0.00 0.00 57.03 56.25 1tm0 h ASP 217 Cb 1.19 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.26 1tm0 h ASP 217 CO 0.44 0.00 0.75 1.87 -2.88 0.00 0.00 179.24 179.42 1tm0 n TRP 218 N -3.72 1.84 -2.98 0.28 -0.00 -1.26 -4.89 117.44 106.70 1tm0 n TRP 218 Ca 0.06 0.86 -0.14 0.00 -0.00 0.00 0.00 57.50 58.28 1tm0 n TRP 218 Cb 0.56 -2.33 0.02 0.00 -0.00 0.00 0.00 31.31 29.56 1tm0 n TRP 218 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1tm0 n ARG 219 N 4.46 0.94 -3.75 5.87 1.74 -1.26 -2.74 116.66 121.92 1tm0 n ARG 219 Ca 0.28 -2.67 0.01 0.00 -0.77 0.00 0.00 57.85 54.71 1tm0 n ARG 219 Cb 0.04 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1tm0 n ARG 219 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1tm0 s HIS 220 N -1.00 -0.02 -0.30 -1.55 -3.43 -1.26 -4.72 115.29 103.01 1tm0 s HIS 220 Ca 0.32 -0.12 -0.11 0.00 -0.80 0.00 0.00 55.06 54.35 1tm0 s HIS 220 Cb 0.30 0.57 -0.03 0.00 -1.43 0.00 0.00 32.58 31.98 1tm0 s HIS 220 CO -0.09 -0.36 0.18 0.42 -2.00 0.00 0.00 174.74 172.90 1tm0 s ILE 221 N -2.34 5.06 -0.04 -5.38 -1.09 -1.26 -4.66 121.20 111.49 1tm0 s ILE 221 Ca 0.19 -0.08 -0.20 0.00 -2.23 0.00 0.00 60.65 58.33 1tm0 s ILE 221 Cb 0.02 -3.49 -0.14 0.00 -1.58 0.00 0.00 42.46 37.28 1tm0 s ILE 221 CO -0.02 0.16 0.86 -1.28 -1.23 0.00 0.00 174.94 173.43 1tm0 h SER 222 N 8.38 -0.28 -4.24 3.58 0.87 -1.82 -3.49 113.55 116.56 1tm0 h SER 222 Ca -0.34 -0.23 -0.49 0.00 -1.23 0.00 0.00 61.79 59.51 1tm0 h SER 222 Cb 1.17 0.07 -0.13 0.00 -0.44 0.00 0.00 62.40 63.07 1tm0 h SER 222 CO 0.59 0.21 -0.53 -0.36 -0.53 0.00 0.00 176.83 176.21 1tm0 s PHE 223 N -3.59 1.72 -0.06 2.24 0.08 -1.02 -5.06 117.98 112.29 1tm0 s PHE 223 Ca -0.12 -1.38 0.02 0.00 0.12 0.00 0.00 56.93 55.57 1tm0 s PHE 223 Cb 0.01 -0.97 0.02 0.00 -0.57 0.00 0.00 43.02 41.51 1tm0 s PHE 223 CO 0.42 -0.48 -0.09 0.00 -0.10 0.00 0.00 175.22 174.97 1tm0 s GLN 225 N 0.83 3.26 -0.32 0.00 -2.07 -1.08 -4.40 119.66 115.88 1tm0 s GLN 225 Ca -0.12 -0.74 -0.14 0.00 -1.82 0.00 0.00 55.36 52.54 1tm0 s GLN 225 Cb -0.15 -2.59 -0.02 0.00 -1.09 0.00 0.00 33.01 29.16 1tm0 s GLN 225 CO 0.02 0.11 0.30 0.42 -1.32 0.00 0.00 175.29 174.81 1tm0 s ILE 226 N 0.59 5.23 0.31 3.63 1.01 0.15 -2.08 121.20 130.04 1tm0 s ILE 226 Ca -0.09 0.08 0.10 0.00 0.00 0.00 0.00 60.65 60.74 1tm0 s ILE 226 Cb -0.16 -3.72 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1tm0 s ILE 226 CO 0.03 0.03 -0.14 0.42 0.00 0.00 0.00 174.94 175.29 1tm0 s THR 227 N 1.90 2.29 0.38 2.92 -4.23 -0.79 -2.28 115.64 115.83 1tm0 s THR 227 Ca 0.10 -2.28 0.05 0.00 -1.18 0.00 0.00 61.69 58.37 1tm0 s THR 227 Cb -0.17 -2.48 -0.06 0.00 1.34 0.00 0.00 72.50 71.13 1tm0 s THR 227 CO 0.11 -0.30 0.04 -1.83 -0.54 0.00 0.00 174.62 172.10 1tm0 s GLU 228 N -3.58 1.85 0.41 3.99 -1.05 -1.20 0.25 118.70 119.37 1tm0 s GLU 228 Ca 0.31 -2.06 -0.23 0.00 -0.15 0.00 0.00 54.97 52.84 1tm0 s GLU 228 Cb -0.00 -1.20 -0.13 0.00 -0.44 0.00 0.00 34.13 32.35 1tm0 s GLU 228 CO 0.15 -0.18 0.56 -2.30 0.95 0.00 0.00 175.26 174.45 1tm0 n PRO 229 N -0.87 0.58 -3.98 -4.83 -0.02 -1.26 -4.63 135.00 120.00 1tm0 n PRO 229 Ca -0.05 0.21 -0.34 0.00 -2.02 0.00 0.00 63.50 61.30 1tm0 n PRO 229 Cb 0.67 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.59 1tm0 n PRO 229 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1tm0 s VAL 230 N -1.44 5.19 0.23 -1.45 0.11 -1.26 -4.60 120.40 117.17 1tm0 s VAL 230 Ca 0.63 -0.19 0.05 0.00 -2.93 0.00 0.00 61.98 59.54 1tm0 s VAL 230 Cb -0.62 -3.38 -0.03 0.00 -1.53 0.00 0.00 36.38 30.82 1tm0 s VAL 230 CO 0.58 0.38 0.32 0.42 -3.33 0.00 0.00 175.10 173.47 1tm0 s THR 231 N -1.23 5.12 -0.04 5.04 -4.23 -0.37 -4.96 115.64 114.97 1tm0 s THR 231 Ca 0.24 -1.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.78 1tm0 s THR 231 Cb -0.12 -3.75 -0.00 0.00 1.34 0.00 0.00 72.50 69.96 1tm0 s THR 231 CO 0.15 -0.29 -0.15 -0.60 -0.54 0.00 0.00 174.62 173.19 1tm0 s ARG 232 N -3.81 1.58 -0.36 3.99 3.52 -1.26 -1.57 118.95 121.04 1tm0 s ARG 232 Ca 0.34 -0.54 0.13 0.00 -0.13 0.00 0.00 55.73 55.53 1tm0 s ARG 232 Cb -0.09 -1.40 0.45 0.00 -1.56 0.00 0.00 34.95 32.35 1tm0 s ARG 232 CO 0.28 0.22 1.01 -0.85 -0.81 0.00 0.00 175.30 175.15 1tm0 n GLU 233 N 3.16 1.96 0.00 5.12 0.28 -1.21 -5.04 120.64 124.92 1tm0 n GLU 233 Ca -0.18 -3.70 0.00 0.00 -0.16 0.00 0.00 57.16 53.12 1tm0 n GLU 233 Cb 0.53 -1.60 0.00 0.00 1.43 0.00 0.00 31.44 31.80 1tm0 n GLU 233 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1tm0 n GLY 234 N -0.21 1.33 0.10 -1.84 0.00 -1.26 -4.41 105.19 98.91 1tm0 n GLY 234 Ca 0.20 -0.97 0.04 0.00 0.00 0.00 0.00 46.02 45.29 1tm0 n GLY 234 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tm0 n ASP 235 N 0.00 0.76 -4.35 1.61 8.00 -1.26 -4.92 116.55 116.40 1tm0 n ASP 235 Ca 0.00 -0.88 -0.45 0.00 0.71 0.00 0.00 54.79 54.16 1tm0 n ASP 235 Cb 0.00 0.71 -0.05 0.00 -0.02 0.00 0.00 41.12 41.75 1tm0 n ASP 235 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tm0 s VAL 236 N -1.43 5.10 -0.18 2.53 1.01 -1.26 -1.85 120.40 124.31 1tm0 s VAL 236 Ca 0.05 -1.25 -0.29 0.00 0.00 0.00 0.00 61.98 60.49 1tm0 s VAL 236 Cb 0.06 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1tm0 s VAL 236 CO 0.26 -0.88 1.06 -0.76 0.00 0.00 0.00 175.10 174.77 1tm0 s LEU 237 N 1.93 4.15 -0.17 3.92 1.43 0.14 -3.28 118.68 126.81 1tm0 s LEU 237 Ca 0.06 1.47 -0.03 0.00 -1.03 0.00 0.00 54.13 54.60 1tm0 s LEU 237 Cb -0.27 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 1tm0 s LEU 237 CO 0.05 -0.61 -0.06 -0.89 0.23 0.00 0.00 176.35 175.07 1tm0 s THR 238 N 2.86 3.55 0.04 5.49 2.01 -0.61 -0.52 115.64 128.47 1tm0 s THR 238 Ca 0.47 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.96 1tm0 s THR 238 Cb -0.17 -2.56 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 1tm0 s THR 238 CO 0.11 0.47 0.06 -0.83 -0.69 0.00 0.00 174.62 173.74 1tm0 s GLY 239 N 0.73 0.25 -0.17 4.40 0.00 -1.11 -1.23 107.32 110.18 1tm0 s GLY 239 Ca -0.03 -0.72 -0.08 0.00 0.00 0.00 0.00 44.72 43.89 1tm0 s GLY 239 CO 0.02 -0.85 0.11 0.14 0.00 0.00 0.00 173.10 172.53 1tm0 s VAL 240 N -2.88 5.27 -0.03 1.40 1.01 -1.26 -2.36 120.40 121.56 1tm0 s VAL 240 Ca -0.03 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 1tm0 s VAL 240 Cb 0.00 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1tm0 s VAL 240 CO -0.06 0.50 0.17 0.54 0.00 0.00 0.00 175.10 176.25 1tm0 s ASN 241 N -0.08 -0.08 -0.03 3.32 2.20 -1.26 -3.25 114.94 115.75 1tm0 s ASN 241 Ca 0.09 0.05 -0.01 0.00 -0.94 0.00 0.00 52.86 52.05 1tm0 s ASN 241 Cb -0.12 0.28 0.03 0.00 -2.00 0.00 0.00 41.25 39.45 1tm0 s ASN 241 CO 0.00 -0.25 0.07 0.42 -2.94 0.00 0.00 177.10 174.41 1tm0 s THR 242 N -0.76 -0.04 0.00 0.54 -4.23 -0.96 -4.91 115.64 105.28 1tm0 s THR 242 Ca -0.08 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1tm0 s THR 242 Cb -0.05 -0.13 0.00 0.00 1.34 0.00 0.00 72.50 73.66 1tm0 s THR 242 CO 0.01 0.06 0.00 0.55 -0.54 0.00 0.00 174.62 174.71 1tm0 n VAL 243 N 3.93 0.00 -1.69 2.29 3.14 -1.26 0.33 118.33 125.07 1tm0 n VAL 243 Ca -0.24 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 1tm0 n VAL 243 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 1tm0 n VAL 243 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1tm0 n PRO 254 N -2.39 0.00 -0.05 1.45 -0.02 -1.26 -5.01 135.00 127.72 1tm0 n PRO 254 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.31 1tm0 n PRO 254 Cb 0.00 -2.08 -0.14 0.00 -0.02 0.00 0.00 33.50 31.26 1tm0 n PRO 254 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1tm0 n THR 255 N -0.90 1.63 0.00 3.45 5.66 -1.26 -3.93 114.28 118.93 1tm0 n THR 255 Ca 0.00 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.32 1tm0 n THR 255 Cb 0.43 -1.38 0.00 0.00 -1.55 0.00 0.00 70.33 67.83 1tm0 n THR 255 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tm0 n GLY 256 N 1.95 -2.88 0.20 1.09 0.00 -1.26 -1.63 105.19 102.66 1tm0 n GLY 256 Ca -0.33 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1tm0 n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tm0 h THR 257 N 0.00 0.00 -0.05 2.61 1.03 -1.84 0.63 112.91 115.28 1tm0 h THR 257 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 66.41 66.18 1tm0 h THR 257 Cb 0.00 0.53 0.00 0.00 -1.07 0.00 0.00 68.15 67.61 1tm0 h THR 257 CO 0.00 0.00 -0.86 1.23 -0.01 0.00 0.00 175.52 175.88 1tm0 h GLY 258 N 0.00 0.57 0.83 2.99 0.00 -1.58 -3.23 103.07 102.65 1tm0 h GLY 258 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 47.33 46.40 1tm0 h GLY 258 CO 0.00 0.80 -0.42 0.00 0.00 0.00 0.00 176.54 176.92 1tm0 h SER 260 N -1.04 0.00 -0.02 0.00 0.02 -1.66 0.31 113.55 111.16 1tm0 h SER 260 Ca -0.09 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 1tm0 h SER 260 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1tm0 h SER 260 CO 0.09 0.00 -0.20 0.00 -1.14 0.00 0.00 176.83 175.58 1tm0 h ALA 261 N 1.46 0.05 0.00 3.77 0.00 -1.36 -3.05 119.26 120.13 1tm0 h ALA 261 Ca 0.47 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1tm0 h ALA 261 Cb 1.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1tm0 h ALA 261 CO -0.00 0.04 0.00 -2.13 0.00 0.00 0.00 179.25 177.16 1tm0 n ARG 262 N -4.56 0.00 0.00 0.00 3.00 0.11 -2.72 116.66 112.49 1tm0 n ARG 262 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.76 1tm0 n ARG 262 Cb 0.46 -0.96 0.00 0.00 0.00 0.00 0.00 32.46 31.95 1tm0 n ARG 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tm0 n ALA 264 N 0.47 0.00 -0.05 5.13 0.00 -1.15 -0.43 120.51 124.48 1tm0 n ALA 264 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1tm0 n ALA 264 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1tm0 n ALA 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tm0 h VAL 265 N 0.00 1.29 -0.72 0.00 2.07 -1.82 -2.21 116.25 114.86 1tm0 h VAL 265 Ca 0.00 -1.87 0.21 0.00 0.82 0.00 0.00 66.70 65.86 1tm0 h VAL 265 Cb 0.00 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1tm0 h VAL 265 CO 0.00 0.42 0.64 -0.07 0.02 0.00 0.00 177.57 178.58 1tm0 h LEU 266 N -0.96 0.00 0.00 2.57 3.38 -1.05 0.98 115.31 120.23 1tm0 h LEU 266 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1tm0 h LEU 266 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1tm0 h LEU 266 CO 0.00 0.00 -0.81 -0.74 0.09 0.00 0.00 178.44 176.98 1tm0 h HIS 267 N 0.00 0.00 -0.10 1.13 2.76 -1.77 -0.69 115.15 116.47 1tm0 h HIS 267 Ca 0.34 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.51 1tm0 h HIS 267 Cb 1.61 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.57 1tm0 h HIS 267 CO 0.00 0.28 0.00 0.00 -1.30 0.00 0.00 177.93 176.91 1tm0 n ALA 268 N -2.24 2.55 -0.33 5.26 0.00 0.33 -3.67 120.51 122.41 1tm0 n ALA 268 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1tm0 n ALA 268 Cb 0.67 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1tm0 n ALA 268 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tm0 n LYS 269 N -0.01 0.55 -0.88 0.00 5.02 -0.71 -5.01 118.16 117.13 1tm0 n LYS 269 Ca 0.16 -0.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 1tm0 n LYS 269 Cb 0.26 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 1tm0 n LYS 269 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tm0 n GLY 270 N -0.15 0.90 1.51 0.72 0.00 -1.20 -5.08 105.19 101.89 1tm0 n GLY 270 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1tm0 n GLY 270 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tm0 n GLN 271 N -2.10 1.38 -3.67 1.61 6.02 -0.27 -5.02 117.38 115.32 1tm0 n GLN 271 Ca 0.00 -0.81 -0.10 0.00 -0.01 0.00 0.00 57.00 56.08 1tm0 n GLN 271 Cb 0.00 -1.32 -0.05 0.00 1.02 0.00 0.00 30.24 29.90 1tm0 n GLN 271 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1tm0 s LYS 273 N -0.91 1.12 0.60 -1.09 -0.14 -1.26 -4.86 119.74 113.19 1tm0 s LYS 273 Ca 0.16 -0.76 -0.18 0.00 -1.36 0.00 0.00 55.97 53.83 1tm0 s LYS 273 Cb 0.13 0.47 -0.09 0.00 -1.68 0.00 0.00 37.83 36.66 1tm0 s LYS 273 CO 0.01 -0.44 0.39 0.00 -0.76 0.00 0.00 175.35 174.55 1tm0 n ALA 274 N -0.24 -1.64 -0.93 5.17 0.00 -1.26 -1.39 120.51 120.22 1tm0 n ALA 274 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1tm0 n ALA 274 Cb 0.63 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1tm0 n ALA 274 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tm0 n GLY 275 N 1.92 0.68 3.85 0.00 0.00 -0.34 -5.00 105.19 106.30 1tm0 n GLY 275 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1tm0 n GLY 275 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tm0 s GLU 276 N -0.26 3.64 0.23 1.61 2.02 -0.48 -4.91 118.70 120.54 1tm0 s GLU 276 Ca 0.00 -0.05 -0.17 0.00 0.02 0.00 0.00 54.97 54.77 1tm0 s GLU 276 Cb 0.00 -3.23 -0.08 0.00 0.10 0.00 0.00 34.13 30.92 1tm0 s GLU 276 CO 0.00 0.68 0.68 1.03 0.02 0.00 0.00 175.26 177.68 1tm0 s ARG 277 N -0.80 4.12 -0.10 1.61 0.52 -0.77 -2.48 118.95 121.05 1tm0 s ARG 277 Ca 0.15 0.72 -0.00 0.00 -0.52 0.00 0.00 55.73 56.08 1tm0 s ARG 277 Cb -0.13 -2.78 0.02 0.00 0.52 0.00 0.00 34.95 32.59 1tm0 s ARG 277 CO 0.05 0.36 -0.06 0.12 0.02 0.00 0.00 175.30 175.78 1tm0 s PHE 278 N -1.62 1.30 -0.26 -0.53 2.19 0.10 -0.68 117.98 118.48 1tm0 s PHE 278 Ca 0.45 -0.60 -0.08 0.00 0.33 0.00 0.00 56.93 57.03 1tm0 s PHE 278 Cb -0.15 -1.12 -0.03 0.00 -1.31 0.00 0.00 43.02 40.42 1tm0 s PHE 278 CO 0.20 -0.45 0.09 0.42 1.83 0.00 0.00 175.22 177.31 1tm0 s ILE 279 N 1.65 4.43 0.24 3.12 1.01 0.32 -0.33 121.20 131.64 1tm0 s ILE 279 Ca 0.03 -0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.35 1tm0 s ILE 279 Cb -0.13 -3.09 -0.08 0.00 0.01 0.00 0.00 42.46 39.17 1tm0 s ILE 279 CO -0.07 0.30 0.68 -0.83 0.00 0.00 0.00 174.94 175.03 1tm0 s GLY 280 N 1.63 2.47 0.23 6.18 0.00 0.35 -2.76 107.32 115.42 1tm0 s GLY 280 Ca 0.06 0.04 -0.29 0.00 0.00 0.00 0.00 44.72 44.53 1tm0 s GLY 280 CO 0.05 0.32 0.82 1.17 0.00 0.00 0.00 173.10 175.46 1tm0 n LYS 281 N 0.33 0.73 -2.46 2.90 4.81 -0.99 -3.02 118.16 120.46 1tm0 n LYS 281 Ca -0.01 0.26 -0.38 0.00 -0.87 0.00 0.00 58.31 57.31 1tm0 n LYS 281 Cb 0.52 -1.49 -0.03 0.00 0.02 0.00 0.00 35.03 34.05 1tm0 n LYS 281 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1tm0 s SER 282 N -0.67 6.26 -0.06 3.14 0.01 -1.26 -4.47 113.70 116.64 1tm0 s SER 282 Ca 0.63 -1.39 0.05 0.00 1.31 0.00 0.00 55.95 56.55 1tm0 s SER 282 Cb -0.83 -2.57 0.26 0.00 0.21 0.00 0.00 66.02 63.09 1tm0 s SER 282 CO 0.57 -1.73 0.96 0.55 0.41 0.00 0.00 173.24 174.00 1tm0 n VAL 283 N 7.05 0.79 -2.52 3.43 3.14 -1.26 -4.88 118.33 124.08 1tm0 n VAL 283 Ca 0.36 -0.43 -0.08 0.00 -2.96 0.00 0.00 64.34 61.23 1tm0 n VAL 283 Cb 0.50 -0.32 0.04 0.00 -1.06 0.00 0.00 33.84 32.99 1tm0 n VAL 283 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1tm0 n THR 286 N 0.20 -5.95 -1.83 1.55 -2.24 -1.26 -5.01 114.28 99.74 1tm0 n THR 286 Ca 0.09 -0.71 -0.42 0.00 -2.27 0.00 0.00 64.05 60.74 1tm0 n THR 286 Cb 0.49 -5.16 -0.03 0.00 -2.10 0.00 0.00 70.33 63.53 1tm0 n THR 286 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1tm0 s GLU 287 N -3.70 4.16 -0.24 -0.78 -1.05 -1.26 -4.92 118.70 110.91 1tm0 s GLU 287 Ca 0.23 2.42 -0.29 0.00 -0.15 0.00 0.00 54.97 57.18 1tm0 s GLU 287 Cb -0.03 -4.04 -0.01 0.00 -0.44 0.00 0.00 34.13 29.61 1tm0 s GLU 287 CO 0.44 -0.89 1.35 0.12 0.95 0.00 0.00 175.26 177.23 1tm0 s PHE 288 N 4.14 2.61 0.41 4.83 2.19 -1.17 -4.86 117.98 126.14 1tm0 s PHE 288 Ca 0.81 0.83 -0.11 0.00 0.33 0.00 0.00 56.93 58.80 1tm0 s PHE 288 Cb -0.39 -3.81 -0.06 0.00 -1.31 0.00 0.00 43.02 37.46 1tm0 s PHE 288 CO 0.36 -1.99 0.78 -1.01 1.83 0.00 0.00 175.22 175.19 1tm0 s HIS 289 N 4.25 3.47 0.11 10.12 3.76 -1.16 -0.50 115.29 135.34 1tm0 s HIS 289 Ca 0.59 1.05 -0.16 0.00 -0.15 0.00 0.00 55.06 56.39 1tm0 s HIS 289 Cb -0.20 -2.45 0.03 0.00 1.11 0.00 0.00 32.58 31.07 1tm0 s HIS 289 CO 0.22 -0.12 0.39 0.00 -0.85 0.00 0.00 174.74 174.38 1tm0 s ARG 291 N -3.57 0.60 -0.90 0.00 3.52 -0.55 0.03 118.95 118.07 1tm0 s ARG 291 Ca 0.02 0.14 -0.15 0.00 -0.13 0.00 0.00 55.73 55.60 1tm0 s ARG 291 Cb 0.02 0.27 0.19 0.00 -1.56 0.00 0.00 34.95 33.87 1tm0 s ARG 291 CO -0.10 -0.14 0.94 -1.17 -0.81 0.00 0.00 175.30 174.02 1tm0 s LEU 292 N -0.67 6.08 0.04 -0.88 0.20 -1.03 -0.54 118.68 121.87 1tm0 s LEU 292 Ca -0.08 -2.55 -0.12 0.00 0.69 0.00 0.00 54.13 52.08 1tm0 s LEU 292 Cb -0.04 -2.28 -0.05 0.00 -0.43 0.00 0.00 46.19 43.39 1tm0 s LEU 292 CO 0.03 -0.73 1.19 -0.78 -0.29 0.00 0.00 176.35 175.78 1tm0 h ASP 293 N 8.04 -0.55 -5.63 3.68 3.58 -1.68 -0.90 116.42 122.96 1tm0 h ASP 293 Ca 0.14 0.06 -0.42 0.00 0.42 0.00 0.00 57.03 57.22 1tm0 h ASP 293 Cb 1.02 0.20 -0.14 0.00 1.72 0.00 0.00 39.33 42.13 1tm0 h ASP 293 CO 0.91 -0.20 -0.52 -0.54 -2.88 0.00 0.00 179.24 176.01 1tm0 s LYS 294 N -3.97 1.63 -0.21 0.28 1.02 -1.25 -4.19 119.74 113.05 1tm0 s LYS 294 Ca -0.06 -1.94 0.00 0.00 0.02 0.00 0.00 55.97 54.00 1tm0 s LYS 294 Cb 0.02 0.24 0.02 0.00 -0.52 0.00 0.00 37.83 37.59 1tm0 s LYS 294 CO 0.21 -0.57 -0.14 0.08 -0.92 0.00 0.00 175.35 174.01 1tm0 s VAL 295 N -3.60 2.39 0.37 3.17 1.01 -1.26 -0.62 120.40 121.86 1tm0 s VAL 295 Ca 0.39 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1tm0 s VAL 295 Cb 0.04 -2.12 -0.07 0.00 0.00 0.00 0.00 36.38 34.22 1tm0 s VAL 295 CO 0.23 0.37 0.03 -1.48 0.00 0.00 0.00 175.10 174.25 1tm0 s LEU 296 N 1.29 2.58 -0.03 3.92 2.34 -0.52 -4.96 118.68 123.30 1tm0 s LEU 296 Ca 0.02 -1.37 -0.03 0.00 0.06 0.00 0.00 54.13 52.81 1tm0 s LEU 296 Cb -0.15 -0.68 -0.04 0.00 -0.56 0.00 0.00 46.19 44.76 1tm0 s LEU 296 CO -0.09 -0.51 0.16 -1.83 -1.06 0.00 0.00 176.35 173.02 1tm0 s GLU 297 N -3.78 3.38 -0.17 1.48 -1.05 -1.26 -0.36 118.70 116.92 1tm0 s GLU 297 Ca 0.36 -0.32 -0.07 0.00 -0.15 0.00 0.00 54.97 54.79 1tm0 s GLU 297 Cb 0.09 -3.07 0.08 0.00 -0.44 0.00 0.00 34.13 30.79 1tm0 s GLU 297 CO 0.17 0.69 0.37 -1.17 0.95 0.00 0.00 175.26 176.27 1tm0 s LEU 298 N -1.74 -0.38 -0.91 1.83 2.96 0.65 -4.89 118.68 116.19 1tm0 s LEU 298 Ca 0.24 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 1tm0 s LEU 298 Cb -0.12 1.17 0.00 0.00 0.50 0.00 0.00 46.19 47.73 1tm0 s LEU 298 CO 0.15 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 1tm0 n GLY 299 N 5.07 0.92 0.00 7.98 0.00 -1.26 -1.83 105.19 116.06 1tm0 n GLY 299 Ca -0.12 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1tm0 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tm0 n GLY 300 N -0.46 3.17 3.76 -0.02 0.00 -1.26 -5.04 105.19 105.33 1tm0 n GLY 300 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 1tm0 n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tm0 s LYS 301 N -0.73 2.66 0.92 1.61 3.01 -0.76 -5.11 119.74 121.34 1tm0 s LYS 301 Ca 0.00 -1.24 -0.11 0.00 -1.01 0.00 0.00 55.97 53.61 1tm0 s LYS 301 Cb 0.00 -2.40 0.14 0.00 -1.01 0.00 0.00 37.83 34.57 1tm0 s LYS 301 CO 0.00 0.33 1.09 -1.25 0.51 0.00 0.00 175.35 176.03 1tm0 s PRO 302 N -3.81 1.04 0.17 -1.68 0.04 -1.26 -0.25 135.00 129.25 1tm0 s PRO 302 Ca 0.34 0.89 -0.25 0.00 0.04 0.00 0.00 61.00 62.03 1tm0 s PRO 302 Cb -0.07 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.75 1tm0 s PRO 302 CO 0.23 -2.41 0.93 0.00 0.04 0.00 0.00 177.00 175.79 1tm0 s ALA 303 N -2.86 -1.60 0.31 8.56 0.00 0.51 -4.66 121.76 122.01 1tm0 s ALA 303 Ca 0.64 0.09 0.10 0.00 0.00 0.00 0.00 51.96 52.79 1tm0 s ALA 303 Cb -0.19 0.66 -0.06 0.00 0.00 0.00 0.00 23.12 23.54 1tm0 s ALA 303 CO 0.58 -1.03 -0.13 0.96 0.00 0.00 0.00 175.76 176.13 1tm0 s ILE 304 N -3.37 2.26 -0.73 0.00 -4.36 -0.54 -1.44 121.20 113.01 1tm0 s ILE 304 Ca 0.12 -2.27 -0.01 0.00 -0.26 0.00 0.00 60.65 58.23 1tm0 s ILE 304 Cb -0.02 -2.48 0.18 0.00 1.25 0.00 0.00 42.46 41.39 1tm0 s ILE 304 CO 0.03 -0.30 0.57 -0.55 0.24 0.00 0.00 174.94 174.92 1tm0 s SER 305 N -3.55 5.41 0.52 4.36 0.15 0.21 -1.94 113.70 118.85 1tm0 s SER 305 Ca 0.31 -3.34 -0.22 0.00 0.70 0.00 0.00 55.95 53.40 1tm0 s SER 305 Cb -0.00 -1.83 -0.07 0.00 -1.71 0.00 0.00 66.02 62.41 1tm0 s SER 305 CO 0.15 -0.25 1.15 -2.65 1.20 0.00 0.00 173.24 172.84 1tm0 n PRO 306 N 2.81 1.42 -3.67 5.44 -0.02 -1.26 -1.83 135.00 137.89 1tm0 n PRO 306 Ca 0.14 0.52 -0.30 0.00 -2.02 0.00 0.00 63.50 61.85 1tm0 n PRO 306 Cb 0.37 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.40 1tm0 n PRO 306 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1tm0 s ILE 307 N -1.34 0.84 0.34 4.25 -1.09 0.29 -2.22 121.20 122.28 1tm0 s ILE 307 Ca 0.69 -1.73 -0.18 0.00 -2.23 0.00 0.00 60.65 57.21 1tm0 s ILE 307 Cb -0.46 -1.62 -0.09 0.00 -1.58 0.00 0.00 42.46 38.70 1tm0 s ILE 307 CO 0.52 -0.79 0.80 -0.63 -1.23 0.00 0.00 174.94 173.61 1tm0 s ILE 308 N 1.21 4.57 -0.04 2.92 -1.09 -0.01 -1.49 121.20 127.27 1tm0 s ILE 308 Ca 0.13 1.17 -0.05 0.00 -2.23 0.00 0.00 60.65 59.67 1tm0 s ILE 308 Cb -0.20 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.04 1tm0 s ILE 308 CO -0.15 -0.17 0.12 -0.55 -1.23 0.00 0.00 174.94 172.97 1tm0 s SER 309 N -2.16 -0.09 -0.18 3.58 0.15 -0.80 0.31 113.70 114.50 1tm0 s SER 309 Ca 0.55 0.15 -0.35 0.00 0.70 0.00 0.00 55.95 57.00 1tm0 s SER 309 Cb -0.11 0.25 0.14 0.00 -1.71 0.00 0.00 66.02 64.59 1tm0 s SER 309 CO 0.17 -0.11 1.30 -0.83 1.20 0.00 0.00 173.24 174.97 1tm0 s GLY 310 N -0.24 -0.30 -0.09 9.45 0.00 -0.21 -3.00 107.32 112.93 1tm0 s GLY 310 Ca -0.03 1.49 -0.02 0.00 0.00 0.00 0.00 44.72 46.16 1tm0 s GLY 310 CO 0.00 0.47 -0.00 0.50 0.00 0.00 0.00 173.10 174.07 1tm0 s ARG 311 N -2.26 3.07 0.07 2.90 0.52 -1.26 0.36 118.95 122.35 1tm0 s ARG 311 Ca 0.11 -0.42 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1tm0 s ARG 311 Cb 0.01 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 32.64 1tm0 s ARG 311 CO -0.04 0.64 -0.09 0.00 0.02 0.00 0.00 175.30 175.83 1tm0 s ALA 312 N -0.72 0.86 0.23 2.13 0.00 -1.26 -1.90 121.76 121.10 1tm0 s ALA 312 Ca 0.11 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1tm0 s ALA 312 Cb -0.12 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 1tm0 s ALA 312 CO 0.02 -0.02 -0.00 -1.58 0.00 0.00 0.00 175.76 174.18 1tm0 s TRP 313 N -1.94 1.53 -0.14 0.00 0.51 -0.65 -4.93 118.94 113.31 1tm0 s TRP 313 Ca -0.02 -0.94 -0.05 0.00 -2.12 0.00 0.00 56.10 52.97 1tm0 s TRP 313 Cb -0.06 -0.88 -0.04 0.00 -0.81 0.00 0.00 33.47 31.68 1tm0 s TRP 313 CO -0.00 -0.07 0.04 0.08 -0.51 0.00 0.00 176.95 176.50 1tm0 s VAL 314 N -3.45 4.66 -0.81 4.03 1.01 -1.26 -2.25 120.40 122.33 1tm0 s VAL 314 Ca 0.28 -0.10 0.23 0.00 0.00 0.00 0.00 61.98 62.40 1tm0 s VAL 314 Cb 0.06 -3.04 -0.08 0.00 0.00 0.00 0.00 36.38 33.32 1tm0 s VAL 314 CO 0.08 0.54 1.15 0.35 0.00 0.00 0.00 175.10 177.22 1tm0 n THR 315 N 2.84 0.10 0.00 3.92 -2.24 0.35 -4.92 114.28 114.32 1tm0 n THR 315 Ca -0.18 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1tm0 n THR 315 Cb 0.53 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1tm0 n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tm0 n GLY 316 N 1.43 0.94 3.31 3.38 0.00 -1.20 -4.90 105.19 108.15 1tm0 n GLY 316 Ca 0.04 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.89 1tm0 n GLY 316 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tm0 s THR 317 N -2.14 1.76 -0.01 2.61 -4.23 -1.26 0.19 115.64 112.56 1tm0 s THR 317 Ca 0.00 -1.71 -0.21 0.00 -1.18 0.00 0.00 61.69 58.59 1tm0 s THR 317 Cb 0.00 -1.68 0.04 0.00 1.34 0.00 0.00 72.50 72.20 1tm0 s THR 317 CO 0.00 -0.17 0.46 -0.94 -0.54 0.00 0.00 174.62 173.42 1tm0 s SER 318 N -2.24 -0.36 -0.32 3.99 1.04 0.19 -4.91 113.70 111.08 1tm0 s SER 318 Ca 0.10 0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.81 1tm0 s SER 318 Cb -0.08 0.42 0.10 0.00 0.10 0.00 0.00 66.02 66.55 1tm0 s SER 318 CO 0.05 -0.57 0.05 0.00 0.98 0.00 0.00 173.24 173.75 1tm0 s GLN 319 N -1.65 1.32 0.94 4.02 0.00 -1.26 0.72 119.66 123.76 1tm0 s GLN 319 Ca -0.10 -1.58 -0.13 0.00 -0.00 0.00 0.00 55.36 53.55 1tm0 s GLN 319 Cb -0.02 -2.83 0.16 0.00 0.00 0.00 0.00 33.01 30.32 1tm0 s GLN 319 CO 0.04 -0.91 1.16 -0.51 0.00 0.00 0.00 175.29 175.07 1tm0 s LEU 320 N 1.13 2.00 -0.30 2.60 2.01 -0.63 -4.84 118.68 120.66 1tm0 s LEU 320 Ca 0.09 0.83 -0.12 0.00 0.01 0.00 0.00 54.13 54.93 1tm0 s LEU 320 Cb -0.19 -3.07 0.18 0.00 0.01 0.00 0.00 46.19 43.13 1tm0 s LEU 320 CO -0.12 -2.69 1.06 -0.22 1.01 0.00 0.00 176.35 175.39 1tm0 s LEU 322 N -6.08 -0.42 0.26 1.79 2.96 -1.26 -2.75 118.68 113.19 1tm0 s LEU 322 Ca 0.66 0.13 -0.30 0.00 -0.22 0.00 0.00 54.13 54.40 1tm0 s LEU 322 Cb -0.13 1.30 -0.09 0.00 0.50 0.00 0.00 46.19 47.77 1tm0 s LEU 322 CO 0.53 -0.08 1.29 -0.62 -1.32 0.00 0.00 176.35 176.16 1tm0 s ASP 323 N 2.96 6.88 0.39 3.68 3.68 -1.25 -1.77 116.67 131.24 1tm0 s ASP 323 Ca 0.14 2.50 0.07 0.00 2.13 0.00 0.00 52.55 57.40 1tm0 s ASP 323 Cb -0.05 -2.63 0.79 0.00 -1.45 0.00 0.00 42.92 39.58 1tm0 s ASP 323 CO -0.17 -0.49 1.99 -0.65 0.13 0.00 0.00 175.17 175.97 1tm0 h PRO 324 N 4.47 0.48 -0.05 4.34 0.11 -1.93 -0.99 132.00 138.43 1tm0 h PRO 324 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1tm0 h PRO 324 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1tm0 h PRO 324 CO 0.72 0.40 0.00 -1.13 -0.21 0.00 0.00 178.00 177.78 1tm0 n SER 325 N -4.40 0.60 -4.67 -2.05 3.41 -1.26 -4.84 113.62 100.42 1tm0 n SER 325 Ca 0.02 -1.47 -0.43 0.00 -0.26 0.00 0.00 58.87 56.73 1tm0 n SER 325 Cb 0.14 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1tm0 n SER 325 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tm0 s ASP 326 N -1.64 6.87 0.06 4.04 2.15 -0.38 -4.90 116.67 122.87 1tm0 s ASP 326 Ca 0.32 1.89 0.12 0.00 0.43 0.00 0.00 52.55 55.31 1tm0 s ASP 326 Cb 0.16 -2.54 0.52 0.00 -0.30 0.00 0.00 42.92 40.75 1tm0 s ASP 326 CO 0.25 -0.78 1.36 -0.81 -0.17 0.00 0.00 175.17 175.02 1tm0 n PRO 327 N 6.47 0.04 -3.51 4.34 -0.04 -1.26 -3.85 135.00 137.19 1tm0 n PRO 327 Ca 0.14 0.39 -0.28 0.00 -0.04 0.00 0.00 63.50 63.71 1tm0 n PRO 327 Cb 0.44 -1.59 -0.08 0.00 -0.04 0.00 0.00 33.50 32.23 1tm0 n PRO 327 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1tm0 n PHE 328 N -1.67 3.54 0.25 0.54 3.72 -1.26 -4.89 117.46 117.69 1tm0 n PHE 328 Ca 0.02 -4.12 0.12 0.00 -0.05 0.00 0.00 57.45 53.42 1tm0 n PHE 328 Cb 0.11 -0.62 0.67 0.00 -0.94 0.00 0.00 39.48 38.70 1tm0 n PHE 328 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1tm0 h PRO 329 N 4.53 0.00 -0.01 -1.08 0.13 -1.93 -2.37 132.00 131.27 1tm0 h PRO 329 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1tm0 h PRO 329 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1tm0 h PRO 329 CO 0.84 0.14 -0.12 0.72 -0.23 0.00 0.00 178.00 179.35 1tm0 n HIS 330 N -3.56 0.00 -0.51 1.56 8.25 -1.26 -4.77 115.22 114.93 1tm0 n HIS 330 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1tm0 n HIS 330 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1tm0 n HIS 330 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tm0 n GLY 331 N 0.78 -3.30 0.26 -1.41 0.00 -0.89 -4.12 105.19 96.51 1tm0 n GLY 331 Ca 0.05 -1.12 0.15 0.00 0.00 0.00 0.00 46.02 45.11 1tm0 n GLY 331 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90