#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d38 s ASP 2 N 0.00 6.17 0.58 0.00 -1.08 -1.26 -4.83 116.67 116.26 3d38 s ASP 2 Ca 0.00 0.21 0.34 0.00 -0.52 0.00 0.00 52.55 52.58 3d38 s ASP 2 Cb 0.00 -2.55 1.79 0.00 -1.46 0.00 0.00 42.92 40.70 3d38 s ASP 2 CO 0.00 -1.69 2.18 1.88 0.52 0.00 0.00 175.17 178.06 3d38 h TYR 3 N 10.79 0.00 0.00 -5.34 0.05 -2.02 -2.31 116.97 118.14 3d38 h TYR 3 Ca -0.27 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.49 3d38 h TYR 3 Cb 1.08 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.82 3d38 h TYR 3 CO 1.04 0.05 -0.13 1.96 -1.05 0.00 0.00 178.16 180.03 3d38 h GLN 4 N 0.00 0.00 -0.29 4.88 1.08 -1.88 -0.45 115.11 118.44 3d38 h GLN 4 Ca -0.00 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.02 3d38 h GLN 4 Cb 0.21 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 3d38 h GLN 4 CO 0.01 0.13 -0.51 1.79 -0.95 0.00 0.00 178.83 179.29 3d38 h THR 5 N 0.00 1.28 0.53 -0.54 1.35 -1.77 -3.34 112.91 110.42 3d38 h THR 5 Ca -0.00 -1.70 -0.03 0.00 -0.55 0.00 0.00 66.41 64.13 3d38 h THR 5 Cb 0.41 1.60 0.01 0.00 -1.73 0.00 0.00 68.15 68.43 3d38 h THR 5 CO 0.02 0.56 -0.25 0.40 -0.25 0.00 0.00 175.52 175.99 3d38 h ILE 6 N 0.65 0.11 -3.74 6.82 2.04 -1.23 -3.48 117.51 118.69 3d38 h ILE 6 Ca 0.02 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 3d38 h ILE 6 Cb 1.11 0.17 -0.11 0.00 -0.74 0.00 0.00 36.82 37.25 3d38 h ILE 6 CO 0.11 0.02 -0.20 -0.72 0.00 0.00 0.00 178.15 177.36 3d38 s TYR 7 N -4.09 0.34 -0.62 1.37 1.13 -0.76 -4.88 117.35 109.85 3d38 s TYR 7 Ca -0.12 -0.69 -0.23 0.00 -1.41 0.00 0.00 57.07 54.62 3d38 s TYR 7 Cb 0.01 0.08 0.06 0.00 -1.10 0.00 0.00 41.96 41.01 3d38 s TYR 7 CO 0.37 -0.85 0.96 0.99 -2.51 0.00 0.00 175.55 174.51 3d38 s THR 8 N -3.98 4.34 0.20 -3.49 2.01 0.18 -3.97 115.64 110.93 3d38 s THR 8 Ca 0.19 -0.10 -0.11 0.00 0.31 0.00 0.00 61.69 61.97 3d38 s THR 8 Cb 0.01 -4.63 0.15 0.00 0.01 0.00 0.00 72.50 68.04 3d38 s THR 8 CO 0.03 -1.33 1.70 1.56 -0.69 0.00 0.00 174.62 175.89 3d38 h GLN 9 N 9.48 0.21 -4.29 4.92 4.20 -1.88 -3.38 115.11 124.37 3d38 h GLN 9 Ca -0.28 -0.01 -0.61 0.00 0.06 0.00 0.00 58.65 57.81 3d38 h GLN 9 Cb 1.07 -0.05 -0.39 0.00 0.30 0.00 0.00 27.48 28.42 3d38 h GLN 9 CO 1.14 0.14 -0.77 0.42 -0.67 0.00 0.00 178.83 179.09 3d38 s ILE 10 N -6.13 1.52 0.72 2.54 1.01 -1.26 -5.12 121.20 114.48 3d38 s ILE 10 Ca -0.13 -1.35 -0.11 0.00 0.00 0.00 0.00 60.65 59.06 3d38 s ILE 10 Cb 0.17 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.80 3d38 s ILE 10 CO 0.73 -0.22 1.07 -1.10 0.00 0.00 0.00 174.94 175.42 3d38 s GLN 11 N 1.38 2.71 0.07 2.79 -0.21 -1.26 -5.07 119.66 120.07 3d38 s GLN 11 Ca -0.02 0.99 0.06 0.00 0.02 0.00 0.00 55.36 56.41 3d38 s GLN 11 Cb -0.19 -1.96 -0.03 0.00 1.00 0.00 0.00 33.01 31.83 3d38 s GLN 11 CO -0.08 -1.27 -0.16 0.00 -2.12 0.00 0.00 175.29 171.66 3d38 s ALA 12 N -3.01 1.33 0.02 6.09 0.00 -1.26 -5.14 121.76 119.78 3d38 s ALA 12 Ca 0.59 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 51.58 3d38 s ALA 12 Cb -0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 3d38 s ALA 12 CO 0.55 0.22 -0.19 1.03 0.00 0.00 0.00 175.76 177.38 3d38 s ARG 13 N -1.69 1.38 0.34 0.00 1.81 -1.26 -5.02 118.95 114.51 3d38 s ARG 13 Ca 0.01 -0.81 -0.09 0.00 -1.72 0.00 0.00 55.73 53.12 3d38 s ARG 13 Cb -0.10 -1.41 0.02 0.00 -0.45 0.00 0.00 34.95 33.01 3d38 s ARG 13 CO 0.03 0.37 0.59 0.20 -0.68 0.00 0.00 175.30 175.80 3d38 s GLY 14 N -0.87 0.95 0.38 -3.53 0.00 -1.26 -5.13 107.32 97.85 3d38 s GLY 14 Ca 0.07 -1.14 -0.28 0.00 0.00 0.00 0.00 44.72 43.37 3d38 s GLY 14 CO 0.01 -0.69 1.39 2.56 0.00 0.00 0.00 173.10 176.36 3d38 s PRO 15 N -2.97 4.11 0.13 2.90 0.04 -1.26 -4.93 135.00 133.03 3d38 s PRO 15 Ca 0.24 2.37 -0.31 0.00 0.04 0.00 0.00 61.00 63.33 3d38 s PRO 15 Cb -0.02 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.50 3d38 s PRO 15 CO 0.15 -0.45 1.46 -3.38 0.04 0.00 0.00 177.00 174.83 3d38 s HIS 16 N -1.16 3.16 0.39 0.56 -3.43 -1.26 -4.99 115.29 108.57 3d38 s HIS 16 Ca 0.53 0.82 -0.16 0.00 -0.80 0.00 0.00 55.06 55.45 3d38 s HIS 16 Cb -0.42 -3.78 -0.09 0.00 -1.43 0.00 0.00 32.58 26.86 3d38 s HIS 16 CO 0.57 -2.81 0.83 0.42 -2.00 0.00 0.00 174.74 171.75 3d38 s ILE 17 N 1.15 4.61 -0.02 -5.38 1.01 -1.26 -5.09 121.20 116.22 3d38 s ILE 17 Ca 0.67 1.04 0.01 0.00 0.00 0.00 0.00 60.65 62.37 3d38 s ILE 17 Cb -0.40 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.43 3d38 s ILE 17 CO 0.31 -0.36 -0.04 -0.89 0.00 0.00 0.00 174.94 173.96 3d38 s THR 18 N -2.20 0.35 -0.19 2.92 2.01 -1.26 -5.10 115.64 112.17 3d38 s THR 18 Ca 0.56 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 62.40 3d38 s THR 18 Cb -0.10 -0.34 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 3d38 s THR 18 CO 0.21 0.13 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.56 3d38 s VAL 19 N 0.32 3.75 -0.05 3.82 1.01 -1.26 -5.08 120.40 122.91 3d38 s VAL 19 Ca -0.03 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 3d38 s VAL 19 Cb -0.07 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 3d38 s VAL 19 CO -0.00 0.45 0.98 -0.55 0.00 0.00 0.00 175.10 175.98 3d38 s SER 20 N 0.87 7.30 0.75 3.32 0.15 -1.26 -5.04 113.70 119.79 3d38 s SER 20 Ca -0.00 1.58 -0.04 0.00 0.70 0.00 0.00 55.95 58.19 3d38 s SER 20 Cb -0.14 -2.56 0.13 0.00 -1.71 0.00 0.00 66.02 61.74 3d38 s SER 20 CO 0.02 -0.35 1.05 -0.83 1.20 0.00 0.00 173.24 174.32 3d38 s GLY 21 N 1.05 1.76 0.00 9.45 0.00 -1.26 -4.91 107.32 113.41 3d38 s GLY 21 Ca 0.50 -1.52 0.30 0.00 0.00 0.00 0.00 44.72 44.00 3d38 s GLY 21 CO 0.23 -0.95 2.04 1.18 0.00 0.00 0.00 173.10 175.60 3d38 n GLU 22 N -2.99 0.83 -3.76 2.90 1.02 0.30 -4.83 120.64 114.10 3d38 n GLU 22 Ca 0.14 -0.15 -0.02 0.00 -0.02 0.00 0.00 57.16 57.10 3d38 n GLU 22 Cb 0.60 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.52 3d38 n GLU 22 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 3d38 s TRP 23 N -2.28 -0.07 -1.67 -0.32 -2.14 -1.26 -5.00 118.94 106.19 3d38 s TRP 23 Ca 0.37 -0.22 -0.14 0.00 2.66 0.00 0.00 56.10 58.78 3d38 s TRP 23 Cb 0.21 0.64 0.12 0.00 -3.10 0.00 0.00 33.47 31.34 3d38 s TRP 23 CO 0.42 -0.75 0.55 0.41 -2.66 0.00 0.00 176.95 174.92 3d38 n GLY 24 N -0.52 -0.34 0.26 3.67 0.00 -1.26 -4.82 105.19 102.18 3d38 n GLY 24 Ca -0.06 0.13 0.16 0.00 0.00 0.00 0.00 46.02 46.25 3d38 n GLY 24 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d38 h ASP 25 N -1.46 0.00 1.57 1.61 5.19 -1.95 -2.71 116.42 118.67 3d38 h ASP 25 Ca -0.61 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.80 3d38 h ASP 25 Cb 1.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.90 3d38 h ASP 25 CO 0.77 0.00 0.00 0.78 -3.12 0.00 0.00 179.24 177.67 3d38 h ASN 26 N 0.00 0.00 1.02 6.45 4.21 -2.01 -3.25 115.58 122.00 3d38 h ASN 26 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3d38 h ASN 26 Cb 0.63 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.83 3d38 h ASN 26 CO 0.00 0.00 -0.34 0.47 -1.29 0.00 0.00 177.43 176.27 3d38 n ASP 27 N -2.49 0.62 -4.60 5.81 9.92 -1.02 -4.72 116.55 120.07 3d38 n ASP 27 Ca 0.05 0.26 -0.43 0.00 -0.53 0.00 0.00 54.79 54.14 3d38 n ASP 27 Cb 0.44 -0.20 -0.03 0.00 -0.64 0.00 0.00 41.12 40.70 3d38 n ASP 27 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3d38 s ARG 28 N -3.10 3.20 0.17 -1.24 0.52 -1.23 -2.46 118.95 114.81 3d38 s ARG 28 Ca 0.09 1.92 0.06 0.00 -0.52 0.00 0.00 55.73 57.28 3d38 s ARG 28 Cb 0.14 -4.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.24 3d38 s ARG 28 CO 0.66 -2.02 0.09 0.14 0.02 0.00 0.00 175.30 174.18 3d38 s VAL 29 N 7.91 4.21 0.00 3.52 -7.23 -0.70 -4.96 120.40 123.15 3d38 s VAL 29 Ca 0.96 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 3d38 s VAL 29 Cb -0.31 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.49 3d38 s VAL 29 CO 0.35 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 3d38 n GLY 30 N -0.29 3.66 3.16 2.32 0.00 -1.26 -1.68 105.19 111.09 3d38 n GLY 30 Ca -0.09 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 3d38 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d38 s LYS 31 N -3.55 2.90 -0.90 1.61 3.01 -1.26 -4.75 119.74 116.80 3d38 s LYS 31 Ca 0.00 -2.56 -0.17 0.00 -1.01 0.00 0.00 55.97 52.24 3d38 s LYS 31 Cb 0.00 -3.94 -0.25 0.00 -1.01 0.00 0.00 37.83 32.63 3d38 s LYS 31 CO 0.00 -1.21 2.27 -0.35 0.51 0.00 0.00 175.35 176.57 3d38 n PRO 32 N 3.56 0.25 -3.46 -1.68 -0.04 -1.26 -4.91 135.00 127.46 3d38 n PRO 32 Ca 0.10 -0.40 -0.24 0.00 -0.04 0.00 0.00 63.50 62.93 3d38 n PRO 32 Cb 0.40 -2.24 -0.01 0.00 -0.04 0.00 0.00 33.50 31.61 3d38 n PRO 32 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3d38 s PHE 33 N 6.84 3.49 0.56 0.54 -0.12 -0.92 -4.82 117.98 123.56 3d38 s PHE 33 Ca 1.14 0.31 0.07 0.00 -0.05 0.00 0.00 56.93 58.39 3d38 s PHE 33 Cb -0.52 -1.86 0.06 0.00 -0.63 0.00 0.00 43.02 40.07 3d38 s PHE 33 CO 0.34 0.17 0.54 0.71 -0.05 0.00 0.00 175.22 176.94 3d38 s TYR 34 N -2.26 1.51 -0.30 3.49 1.51 -1.26 -0.52 117.35 119.53 3d38 s TYR 34 Ca 0.39 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 3d38 s TYR 34 Cb -0.10 -2.01 0.19 0.00 -0.11 0.00 0.00 41.96 39.94 3d38 s TYR 34 CO 0.35 -0.73 0.63 0.45 -1.11 0.00 0.00 175.55 175.14 3d38 s SER 35 N -4.42 -1.41 0.24 2.29 0.15 -0.96 -4.88 113.70 104.70 3d38 s SER 35 Ca 0.43 0.62 -0.05 0.00 0.70 0.00 0.00 55.95 57.66 3d38 s SER 35 Cb -0.03 2.08 0.40 0.00 -1.71 0.00 0.00 66.02 66.75 3d38 s SER 35 CO 0.27 -0.26 1.77 0.22 1.20 0.00 0.00 173.24 176.44 3d38 h TYR 36 N 7.99 0.67 0.00 3.44 3.20 -1.99 -0.81 116.97 129.47 3d38 h TYR 36 Ca -0.16 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.59 3d38 h TYR 36 Cb 1.17 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 39.27 3d38 h TYR 36 CO 0.14 0.21 -0.62 -1.49 -1.64 0.00 0.00 178.16 174.76 3d38 h TRP 37 N 0.60 0.62 -0.41 -3.82 4.06 -1.98 -2.50 115.95 112.52 3d38 h TRP 37 Ca 0.39 -0.34 0.12 0.00 2.06 0.00 0.00 58.89 61.12 3d38 h TRP 37 Cb 0.46 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.54 3d38 h TRP 37 CO -0.11 1.16 0.37 1.25 -3.56 0.00 0.00 178.44 177.55 3d38 h LEU 38 N -0.10 0.00 -0.29 -4.49 5.85 -1.87 -0.44 115.31 113.98 3d38 h LEU 38 Ca -0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3d38 h LEU 38 Cb 1.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 3d38 h LEU 38 CO 0.12 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.83 3d38 n GLY 39 N -1.54 -1.36 0.17 3.75 0.00 -0.33 -1.01 105.19 104.87 3d38 n GLY 39 Ca 0.07 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.15 3d38 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d38 h LYS 40 N 0.00 0.00 0.00 1.61 6.56 -1.08 -3.35 116.57 120.31 3d38 h LYS 40 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3d38 h LYS 40 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 3d38 h LYS 40 CO 0.00 0.34 0.00 0.44 -2.06 0.00 0.00 179.45 178.17 3d38 n ILE 41 N -3.21 0.00 -2.31 1.86 -6.64 -1.20 0.52 119.36 108.37 3d38 n ILE 41 Ca 0.02 -0.22 0.00 0.00 -1.77 0.00 0.00 62.75 60.78 3d38 n ILE 41 Cb 0.65 1.20 0.00 0.00 -1.44 0.00 0.00 39.64 40.05 3d38 n ILE 41 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3d38 n GLY 42 N 0.28 4.82 3.78 3.28 0.00 -0.18 -5.02 105.19 112.16 3d38 n GLY 42 Ca 0.00 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 3d38 n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d38 s ASP 43 N 1.23 6.84 0.42 1.61 -1.08 -1.26 -4.44 116.67 119.99 3d38 s ASP 43 Ca 0.00 1.00 0.18 0.00 -0.52 0.00 0.00 52.55 53.21 3d38 s ASP 43 Cb 0.00 -2.30 0.94 0.00 -1.46 0.00 0.00 42.92 40.09 3d38 s ASP 43 CO 0.00 0.17 1.89 0.00 0.52 0.00 0.00 175.17 177.75 3d38 h ALA 44 N 5.52 1.31 -2.48 3.66 0.00 -1.82 -3.41 119.26 122.04 3d38 h ALA 44 Ca -0.47 -0.26 -0.53 0.00 0.00 0.00 0.00 54.91 53.65 3d38 h ALA 44 Cb 1.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3d38 h ALA 44 CO 0.68 0.36 0.42 -1.14 0.00 0.00 0.00 179.25 179.57 3d38 s GLN 45 N -4.12 4.56 -0.04 0.00 0.74 -1.26 -2.28 119.66 117.26 3d38 s GLN 45 Ca -0.02 1.53 0.05 0.00 0.05 0.00 0.00 55.36 56.97 3d38 s GLN 45 Cb 0.13 -3.40 -0.02 0.00 1.10 0.00 0.00 33.01 30.82 3d38 s GLN 45 CO 0.68 -0.03 -0.19 0.42 -0.55 0.00 0.00 175.29 175.62 3d38 s ILE 46 N 0.69 2.64 0.20 -2.34 1.01 0.32 -5.00 121.20 118.72 3d38 s ILE 46 Ca 0.52 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 60.29 3d38 s ILE 46 Cb -0.24 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.23 3d38 s ILE 46 CO 0.29 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.43 3d38 n GLY 47 N 2.44 -1.81 3.84 6.18 0.00 -1.26 -2.16 105.19 112.42 3d38 n GLY 47 Ca -0.17 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 3d38 n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d38 s PRO 48 N -1.94 3.53 -0.14 1.61 0.04 -1.26 -4.69 135.00 132.15 3d38 s PRO 48 Ca 0.00 0.92 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 3d38 s PRO 48 Cb 0.00 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 3d38 s PRO 48 CO 0.00 -0.62 0.21 -1.50 0.04 0.00 0.00 177.00 175.13 3d38 s ILE 49 N -2.87 5.37 -0.09 0.56 2.07 -0.68 -4.92 121.20 120.64 3d38 s ILE 49 Ca 0.58 0.37 -0.30 0.00 -1.41 0.00 0.00 60.65 59.89 3d38 s ILE 49 Cb -0.12 -3.52 -0.02 0.00 0.13 0.00 0.00 42.46 38.93 3d38 s ILE 49 CO 0.45 0.50 1.07 -0.47 -1.91 0.00 0.00 174.94 174.58 3d38 s TYR 50 N -0.25 3.41 0.00 3.50 5.04 -1.26 -1.72 117.35 126.06 3d38 s TYR 50 Ca 0.14 1.47 0.00 0.00 -2.44 0.00 0.00 57.07 56.25 3d38 s TYR 50 Cb -0.13 -3.26 0.00 0.00 0.35 0.00 0.00 41.96 38.92 3d38 s TYR 50 CO 0.03 -0.57 0.00 1.28 -1.34 0.00 0.00 175.55 174.95 3d38 n LEU 51 N 5.12 0.00 0.00 6.97 4.32 -1.03 -4.95 117.00 127.43 3d38 n LEU 51 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 3d38 n LEU 51 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 3d38 n LEU 51 CO 0.53 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.31 3d38 n GLY 52 N 4.75 1.66 0.35 -0.72 0.00 -1.26 -4.45 105.19 105.51 3d38 n GLY 52 Ca 0.00 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 3d38 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d38 h ALA 53 N 0.00 -0.86 -0.45 4.61 0.00 -2.00 -3.01 119.26 117.55 3d38 h ALA 53 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.81 3d38 h ALA 53 Cb 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 3d38 h ALA 53 CO 0.00 -0.80 -0.02 0.66 0.00 0.00 0.00 179.25 179.09 3d38 h SER 54 N -1.19 -0.23 -0.82 0.00 4.64 -1.90 -1.62 113.55 112.43 3d38 h SER 54 Ca -0.09 0.11 0.20 0.00 -0.47 0.00 0.00 61.79 61.54 3d38 h SER 54 Cb 0.64 0.20 -0.12 0.00 -0.31 0.00 0.00 62.40 62.81 3d38 h SER 54 CO 0.14 -0.08 0.26 1.23 -0.87 0.00 0.00 176.83 177.51 3d38 h GLY 55 N 0.09 1.26 0.89 -0.77 0.00 -1.78 -0.42 103.07 102.34 3d38 h GLY 55 Ca 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 3d38 h GLY 55 CO -0.39 -0.26 -0.00 -2.22 0.00 0.00 0.00 176.54 173.67 3d38 h ILE 56 N 0.30 1.26 -0.66 2.60 2.04 -1.19 -2.93 117.51 118.93 3d38 h ILE 56 Ca 0.49 -0.95 0.07 0.00 1.00 0.00 0.00 64.86 65.47 3d38 h ILE 56 Cb 0.91 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 3d38 h ILE 56 CO -0.55 0.31 0.34 0.00 0.00 0.00 0.00 178.15 178.25 3d38 h ALA 57 N 0.84 0.89 -0.20 1.87 0.00 -0.45 0.10 119.26 122.31 3d38 h ALA 57 Ca 0.09 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3d38 h ALA 57 Cb 0.44 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3d38 h ALA 57 CO 0.02 -0.02 -0.16 0.00 0.00 0.00 0.00 179.25 179.09 3d38 h ALA 58 N 1.37 -0.03 -0.46 0.00 0.00 -1.06 -0.50 119.26 118.59 3d38 h ALA 58 Ca 0.31 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 3d38 h ALA 58 Cb 0.25 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3d38 h ALA 58 CO -0.22 -0.59 0.15 0.74 0.00 0.00 0.00 179.25 179.33 3d38 h PHE 59 N -0.17 0.67 0.00 0.00 -1.00 -1.04 0.43 116.94 115.82 3d38 h PHE 59 Ca 0.12 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.86 3d38 h PHE 59 Cb 0.35 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.70 3d38 h PHE 59 CO -0.31 0.55 0.00 0.00 -1.61 0.00 0.00 178.31 176.94 3d38 n ALA 60 N -2.47 -0.44 -0.26 2.45 0.00 -0.10 -1.82 120.51 117.88 3d38 n ALA 60 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.52 3d38 n ALA 60 Cb 0.18 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.79 3d38 n ALA 60 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3d38 h PHE 61 N 0.00 -0.06 -0.58 0.00 0.04 -1.09 -1.58 116.94 113.67 3d38 h PHE 61 Ca 0.00 0.06 0.08 0.00 2.80 0.00 0.00 57.97 60.90 3d38 h PHE 61 Cb 0.00 0.15 -0.06 0.00 2.20 0.00 0.00 35.95 38.24 3d38 h PHE 61 CO 0.20 -0.25 0.24 0.78 -0.60 0.00 0.00 178.31 178.69 3d38 h GLY 62 N 0.10 0.81 1.79 -1.45 0.00 -0.14 -1.53 103.07 102.64 3d38 h GLY 62 Ca 0.42 -0.14 -0.22 0.00 0.00 0.00 0.00 47.33 47.38 3d38 h GLY 62 CO -0.68 0.03 -1.01 1.76 0.00 0.00 0.00 176.54 176.65 3d38 h SER 63 N 0.45 0.24 -0.41 0.19 0.02 -0.60 -0.45 113.55 113.00 3d38 h SER 63 Ca 0.28 -0.23 0.08 0.00 -0.84 0.00 0.00 61.79 61.08 3d38 h SER 63 Cb 0.29 -0.08 -0.08 0.00 0.14 0.00 0.00 62.40 62.68 3d38 h SER 63 CO -0.25 1.10 -0.11 0.74 -1.14 0.00 0.00 176.83 177.17 3d38 h THR 64 N 0.07 0.57 0.27 -2.27 2.02 -0.95 0.66 112.91 113.28 3d38 h THR 64 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3d38 h THR 64 Cb 1.70 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 3d38 h THR 64 CO 0.15 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.78 3d38 h ALA 65 N 1.38 -0.55 -0.81 6.16 0.00 -1.03 -0.05 119.26 124.36 3d38 h ALA 65 Ca 0.20 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3d38 h ALA 65 Cb 0.32 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 3d38 h ALA 65 CO -0.43 -0.84 0.48 0.82 0.00 0.00 0.00 179.25 179.28 3d38 h ILE 66 N -0.56 0.97 -0.17 0.00 2.04 -0.39 -0.09 117.51 119.31 3d38 h ILE 66 Ca -0.01 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3d38 h ILE 66 Cb 0.52 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 3d38 h ILE 66 CO -0.05 0.15 0.10 -0.07 0.00 0.00 0.00 178.15 178.28 3d38 h LEU 67 N 0.84 0.21 -1.16 1.44 3.38 0.53 0.39 115.31 120.94 3d38 h LEU 67 Ca 0.37 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.31 3d38 h LEU 67 Cb 0.26 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3d38 h LEU 67 CO -0.21 0.21 0.57 0.40 0.09 0.00 0.00 178.44 179.51 3d38 h ILE 68 N 0.19 1.15 0.17 1.22 2.04 -0.07 0.13 117.51 122.34 3d38 h ILE 68 Ca 0.06 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 3d38 h ILE 68 Cb 0.04 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 3d38 h ILE 68 CO -0.01 0.20 -0.08 0.40 0.00 0.00 0.00 178.15 178.66 3d38 h ILE 69 N 1.09 0.00 -1.15 -0.67 2.04 -0.78 -3.04 117.51 115.00 3d38 h ILE 69 Ca 0.35 -0.15 0.36 0.00 1.00 0.00 0.00 64.86 66.41 3d38 h ILE 69 Cb 0.02 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 35.98 3d38 h ILE 69 CO -0.10 0.00 0.72 -0.07 0.00 0.00 0.00 178.15 178.70 3d38 h LEU 70 N -0.38 0.37 -0.17 1.44 3.38 -0.05 0.22 115.31 120.12 3d38 h LEU 70 Ca -0.02 0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3d38 h LEU 70 Cb 0.18 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3d38 h LEU 70 CO 0.04 -0.09 -0.19 -0.26 0.09 0.00 0.00 178.44 178.03 3d38 h PHE 71 N 0.23 0.51 -0.19 1.13 -1.00 -0.85 0.25 116.94 117.03 3d38 h PHE 71 Ca 0.73 -0.16 -0.00 0.00 2.81 0.00 0.00 57.97 61.35 3d38 h PHE 71 Cb 2.03 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 41.47 3d38 h PHE 71 CO -0.01 0.81 0.11 -0.91 -1.61 0.00 0.00 178.31 176.71 3d38 h ASN 72 N 0.07 0.22 -0.17 2.17 2.35 -0.53 0.13 115.58 119.82 3d38 h ASN 72 Ca 0.02 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 3d38 h ASN 72 Cb 0.73 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 3d38 h ASN 72 CO 0.05 0.17 -0.23 0.24 -1.65 0.00 0.00 177.43 176.01 3d38 h MET 73 N 0.26 0.45 -0.85 0.81 2.86 -0.84 -1.54 114.93 116.08 3d38 h MET 73 Ca 0.07 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 3d38 h MET 73 Cb -0.01 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 3d38 h MET 73 CO -0.01 0.84 0.52 0.00 1.06 0.00 0.00 176.91 179.32 3d38 h ALA 74 N 0.60 1.33 -0.30 6.32 0.00 -0.34 -0.16 119.26 126.71 3d38 h ALA 74 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3d38 h ALA 74 Cb 0.79 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3d38 h ALA 74 CO 0.05 0.59 0.15 0.00 0.00 0.00 0.00 179.25 180.04 3d38 h ALA 75 N 1.42 1.70 0.00 0.00 0.00 -0.68 0.22 119.26 121.92 3d38 h ALA 75 Ca 0.31 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3d38 h ALA 75 Cb -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3d38 h ALA 75 CO -0.06 0.25 -0.24 1.49 0.00 0.00 0.00 179.25 180.69 3d38 h GLU 76 N 0.41 0.00 -0.71 0.00 4.81 0.05 -1.31 114.58 117.83 3d38 h GLU 76 Ca 0.11 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.95 3d38 h GLU 76 Cb 0.04 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 29.19 3d38 h GLU 76 CO -0.02 0.24 0.31 1.33 -0.73 0.00 0.00 179.01 180.14 3d38 n VAL 77 N -3.51 2.94 -4.08 0.32 0.24 -1.09 -4.94 118.33 108.20 3d38 n VAL 77 Ca -0.01 -2.42 -0.32 0.00 -2.04 0.00 0.00 64.34 59.55 3d38 n VAL 77 Cb 0.40 -0.47 -0.01 0.00 -1.47 0.00 0.00 33.84 32.29 3d38 n VAL 77 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3d38 n HIS 78 N -1.11 -1.88 -0.99 6.34 -0.00 -0.49 -2.19 115.22 114.89 3d38 n HIS 78 Ca 0.48 0.82 0.00 0.00 0.46 0.00 0.00 57.72 59.48 3d38 n HIS 78 Cb 1.32 -3.41 0.00 0.00 -0.12 0.00 0.00 29.99 27.78 3d38 n HIS 78 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 3d38 n PHE 79 N -4.46 0.00 -2.50 1.57 3.72 0.75 -4.93 117.46 111.60 3d38 n PHE 79 Ca -0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 3d38 n PHE 79 Cb 0.54 -1.84 -0.02 0.00 -0.94 0.00 0.00 39.48 37.22 3d38 n PHE 79 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3d38 s ASP 80 N -2.00 6.82 0.19 4.37 -1.08 -0.93 -4.94 116.67 119.10 3d38 s ASP 80 Ca 0.00 1.24 -0.09 0.00 -0.52 0.00 0.00 52.55 53.19 3d38 s ASP 80 Cb 0.00 -2.54 0.10 0.00 -1.46 0.00 0.00 42.92 39.02 3d38 s ASP 80 CO 0.00 -0.95 1.69 -0.65 0.52 0.00 0.00 175.17 175.79 3d38 h PRO 81 N 8.65 1.12 -0.54 4.34 0.11 -1.91 -2.62 132.00 141.14 3d38 h PRO 81 Ca -0.24 -0.29 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 3d38 h PRO 81 Cb 1.08 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 3d38 h PRO 81 CO 1.02 1.02 0.16 1.25 -0.21 0.00 0.00 178.00 181.23 3d38 h LEU 82 N 1.05 0.76 -0.70 2.35 5.85 -1.98 -2.10 115.31 120.54 3d38 h LEU 82 Ca 0.21 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 3d38 h LEU 82 Cb 0.43 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3d38 h LEU 82 CO 0.01 0.73 -0.48 1.56 -0.34 0.00 0.00 178.44 179.92 3d38 h GLN 83 N 0.79 0.42 -0.13 1.25 1.08 -1.89 -2.16 115.11 114.48 3d38 h GLN 83 Ca 0.18 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 3d38 h GLN 83 Cb 0.25 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 3d38 h GLN 83 CO -0.01 0.81 0.08 0.35 -0.95 0.00 0.00 178.83 179.11 3d38 h PHE 84 N 0.34 0.17 0.00 2.96 3.57 -1.05 0.38 116.94 123.31 3d38 h PHE 84 Ca 0.02 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 3d38 h PHE 84 Cb 0.96 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 3d38 h PHE 84 CO 0.03 0.17 -0.16 0.35 -2.23 0.00 0.00 178.31 176.46 3d38 h PHE 85 N 0.13 0.00 0.03 0.41 3.57 -1.33 -2.72 116.94 117.03 3d38 h PHE 85 Ca 0.05 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 3d38 h PHE 85 Cb 0.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.79 3d38 h PHE 85 CO -0.05 0.16 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.09 3d38 h ARG 86 N 0.00 -0.04 -0.92 1.11 2.43 -0.64 -3.34 114.38 112.99 3d38 h ARG 86 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3d38 h ARG 86 Cb 0.32 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3d38 h ARG 86 CO 0.02 0.49 0.02 1.04 -1.51 0.00 0.00 179.97 180.03 3d38 n GLN 87 N -4.73 1.83 0.10 0.20 6.02 0.13 -4.64 117.38 116.29 3d38 n GLN 87 Ca -0.06 -0.73 -0.13 0.00 -0.01 0.00 0.00 57.00 56.07 3d38 n GLN 87 Cb 0.26 -1.62 -0.06 0.00 1.02 0.00 0.00 30.24 29.84 3d38 n GLN 87 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3d38 h PHE 88 N 0.84 -0.77 -0.89 1.08 3.57 -1.61 -1.34 116.94 117.82 3d38 h PHE 88 Ca 0.02 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.70 3d38 h PHE 88 Cb 0.93 0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.93 3d38 h PHE 88 CO 0.27 -0.39 0.58 0.74 -2.23 0.00 0.00 178.31 177.28 3d38 h PHE 89 N -0.49 0.73 -0.00 0.41 -1.00 -1.88 -0.66 116.94 114.05 3d38 h PHE 89 Ca 0.04 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.84 3d38 h PHE 89 Cb 0.53 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.86 3d38 h PHE 89 CO -0.27 0.24 -0.00 0.91 -1.61 0.00 0.00 178.31 177.58 3d38 n TRP 90 N -4.56 0.00 -3.48 -0.55 8.01 -0.52 -1.10 117.44 115.25 3d38 n TRP 90 Ca 0.18 0.00 -0.34 0.00 -1.31 0.00 0.00 57.50 56.03 3d38 n TRP 90 Cb 0.55 -0.36 -0.05 0.00 -2.01 0.00 0.00 31.31 29.43 3d38 n TRP 90 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3d38 s LEU 91 N -2.72 4.29 0.08 -0.99 1.43 -0.25 -4.73 118.68 115.77 3d38 s LEU 91 Ca 0.24 0.89 -0.21 0.00 -1.03 0.00 0.00 54.13 54.02 3d38 s LEU 91 Cb 0.20 -3.30 0.05 0.00 0.03 0.00 0.00 46.19 43.17 3d38 s LEU 91 CO 0.49 0.07 0.50 -0.83 0.23 0.00 0.00 176.35 176.81 3d38 s GLY 92 N -1.99 -0.41 -0.33 -3.19 0.00 -1.26 -4.30 107.32 95.84 3d38 s GLY 92 Ca 0.39 0.45 -0.12 0.00 0.00 0.00 0.00 44.72 45.44 3d38 s GLY 92 CO 0.20 0.15 0.23 -2.27 0.00 0.00 0.00 173.10 171.41 3d38 s LEU 93 N -2.23 4.41 0.18 0.66 2.96 0.07 -4.72 118.68 120.01 3d38 s LEU 93 Ca -0.03 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 3d38 s LEU 93 Cb -0.00 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 3d38 s LEU 93 CO -0.05 -0.20 0.14 -0.31 -1.32 0.00 0.00 176.35 174.61 3d38 s TYR 94 N 1.72 3.13 0.97 5.38 2.02 -1.26 -1.39 117.35 127.93 3d38 s TYR 94 Ca 0.06 -0.04 -0.15 0.00 -0.37 0.00 0.00 57.07 56.57 3d38 s TYR 94 Cb -0.17 -1.49 0.18 0.00 -0.40 0.00 0.00 41.96 40.09 3d38 s TYR 94 CO 0.10 0.52 1.21 -1.25 -1.57 0.00 0.00 175.55 174.56 3d38 s PRO 95 N -3.24 0.60 0.07 -1.71 0.04 -1.26 -3.89 135.00 125.61 3d38 s PRO 95 Ca 0.31 -0.07 -0.30 0.00 0.04 0.00 0.00 61.00 60.97 3d38 s PRO 95 Cb -0.10 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 3d38 s PRO 95 CO 0.23 -2.50 1.93 -0.35 0.04 0.00 0.00 177.00 176.36 3d38 n PRO 96 N -3.90 2.86 0.09 0.56 -0.04 -1.25 -4.41 135.00 128.90 3d38 n PRO 96 Ca 0.11 1.04 -0.07 0.00 -0.04 0.00 0.00 63.50 64.54 3d38 n PRO 96 Cb 0.60 -2.98 0.02 0.00 -0.04 0.00 0.00 33.50 31.10 3d38 n PRO 96 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3d38 h LYS 97 N 9.86 0.19 -6.84 0.54 1.57 -1.92 -3.33 116.57 116.63 3d38 h LYS 97 Ca -0.49 -0.19 -0.48 0.00 -1.87 0.00 0.00 60.65 57.63 3d38 h LYS 97 Cb 1.23 0.05 0.03 0.00 0.08 0.00 0.00 32.23 33.63 3d38 h LYS 97 CO 0.94 0.90 0.02 0.00 -0.57 0.00 0.00 179.45 180.75 3d38 s ALA 98 N -3.33 3.51 -0.64 3.86 0.00 -1.26 -5.02 121.76 118.87 3d38 s ALA 98 Ca -0.03 -0.73 -0.25 0.00 0.00 0.00 0.00 51.96 50.95 3d38 s ALA 98 Cb 0.11 -2.41 0.05 0.00 0.00 0.00 0.00 23.12 20.87 3d38 s ALA 98 CO 0.82 -0.39 1.06 -1.14 0.00 0.00 0.00 175.76 176.11 3d38 s GLN 99 N -4.67 3.23 0.00 0.00 2.00 -1.26 -4.77 119.66 114.19 3d38 s GLN 99 Ca 0.47 -0.42 0.13 0.00 -2.00 0.00 0.00 55.36 53.55 3d38 s GLN 99 Cb -0.10 -4.15 0.11 0.00 0.80 0.00 0.00 33.01 29.67 3d38 s GLN 99 CO 0.42 -1.80 0.92 0.66 -0.50 0.00 0.00 175.29 174.99 3d38 n TYR 100 N 8.14 0.00 0.00 1.67 4.01 -1.26 -5.09 117.16 124.64 3d38 n TYR 100 Ca 0.01 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3d38 n TYR 100 Cb 0.47 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 3d38 n TYR 100 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d38 n GLY 101 N 0.75 2.63 1.08 2.72 0.00 -1.26 -2.73 105.19 108.38 3d38 n GLY 101 Ca 0.08 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.93 3d38 n GLY 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d38 n MET 102 N 13.11 2.43 -2.32 1.61 2.81 -1.22 -1.78 117.12 131.75 3d38 n MET 102 Ca 0.00 -2.23 -0.38 0.00 -1.81 0.00 0.00 57.70 53.29 3d38 n MET 102 Cb 0.00 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.01 3d38 n MET 102 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3d38 s GLY 103 N -1.38 2.83 -0.18 3.03 0.00 -1.11 -4.95 107.32 105.57 3d38 s GLY 103 Ca 0.36 0.92 -0.29 0.00 0.00 0.00 0.00 44.72 45.72 3d38 s GLY 103 CO 0.29 1.41 2.09 -0.42 0.00 0.00 0.00 173.10 176.48 3d38 s ILE 104 N -1.48 3.10 0.69 0.90 -1.09 -1.26 -4.92 121.20 117.15 3d38 s ILE 104 Ca 0.59 0.11 -0.11 0.00 -2.23 0.00 0.00 60.65 59.00 3d38 s ILE 104 Cb -0.29 -3.12 0.01 0.00 -1.58 0.00 0.00 42.46 37.48 3d38 s ILE 104 CO 0.36 -0.06 1.06 -2.16 -1.23 0.00 0.00 174.94 172.91 3d38 s PRO 105 N 5.81 2.90 0.61 2.79 0.04 -1.26 -5.01 135.00 140.88 3d38 s PRO 105 Ca 0.94 0.99 -0.18 0.00 0.04 0.00 0.00 61.00 62.80 3d38 s PRO 105 Cb -0.33 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 3d38 s PRO 105 CO 0.36 -1.13 1.18 -1.25 0.04 0.00 0.00 177.00 176.20 3d38 s PRO 106 N -4.96 2.91 0.42 0.56 0.04 -1.26 -3.99 135.00 128.73 3d38 s PRO 106 Ca 0.59 1.71 0.13 0.00 0.04 0.00 0.00 61.00 63.47 3d38 s PRO 106 Cb -0.14 -1.93 0.99 0.00 0.04 0.00 0.00 34.50 33.45 3d38 s PRO 106 CO 0.54 -1.23 1.96 -0.07 0.04 0.00 0.00 177.00 178.24 3d38 h LEU 107 N 0.67 0.42 0.00 -3.56 3.38 -1.92 0.16 115.31 114.46 3d38 h LEU 107 Ca -0.49 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3d38 h LEU 107 Cb 1.28 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3d38 h LEU 107 CO 0.55 0.25 0.00 0.00 0.09 0.00 0.00 178.44 179.32 3d38 n HIS 108 N -4.48 0.00 -3.21 1.13 1.44 -1.26 -3.48 115.22 105.36 3d38 n HIS 108 Ca 0.11 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.58 3d38 n HIS 108 Cb 0.39 -0.45 -0.07 0.00 0.12 0.00 0.00 29.99 29.98 3d38 n HIS 108 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 3d38 n ASP 109 N -1.45 0.11 0.00 4.39 2.03 0.36 -4.91 116.55 117.07 3d38 n ASP 109 Ca 0.05 -2.66 0.00 0.00 0.52 0.00 0.00 54.79 52.70 3d38 n ASP 109 Cb 0.20 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 3d38 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d38 n GLY 110 N 1.54 0.78 0.13 0.27 0.00 -1.23 -3.85 105.19 102.83 3d38 n GLY 110 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 3d38 n GLY 110 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d38 h GLY 111 N 0.00 -0.23 1.58 -0.02 0.00 -1.02 -2.28 103.07 101.11 3d38 h GLY 111 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 3d38 h GLY 111 CO 0.00 -0.08 0.00 1.49 0.00 0.00 0.00 176.54 177.95 3d38 h TRP 112 N -0.44 0.54 -0.40 5.60 4.06 -1.81 -2.33 115.95 121.17 3d38 h TRP 112 Ca -0.02 -0.05 0.01 0.00 2.06 0.00 0.00 58.89 60.88 3d38 h TRP 112 Cb 0.34 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.33 3d38 h TRP 112 CO 0.00 0.53 0.26 2.35 -3.56 0.00 0.00 178.44 178.02 3d38 h TRP 113 N 0.50 0.50 -0.12 0.49 7.01 -1.76 -1.12 115.95 121.46 3d38 h TRP 113 Ca 0.11 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 3d38 h TRP 113 Cb 0.32 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 3d38 h TRP 113 CO 0.01 0.31 -0.18 1.25 -2.79 0.00 0.00 178.44 177.05 3d38 h LEU 114 N 0.54 0.18 0.05 0.65 5.85 -1.05 0.32 115.31 121.85 3d38 h LEU 114 Ca 0.15 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3d38 h LEU 114 Cb -0.06 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.93 3d38 h LEU 114 CO -0.04 0.38 -0.03 0.24 -0.34 0.00 0.00 178.44 178.66 3d38 h MET 115 N 0.18 -0.07 0.00 1.25 2.86 -0.83 -1.91 114.93 116.41 3d38 h MET 115 Ca 0.03 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 3d38 h MET 115 Cb 0.43 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 3d38 h MET 115 CO 0.03 0.20 -0.58 0.00 1.06 0.00 0.00 176.91 177.62 3d38 h ALA 116 N 0.59 0.99 0.26 6.32 0.00 -0.94 -2.14 119.26 124.34 3d38 h ALA 116 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3d38 h ALA 116 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3d38 h ALA 116 CO 0.01 0.72 -0.28 0.78 0.00 0.00 0.00 179.25 180.49 3d38 h GLY 117 N 1.87 -0.61 0.67 0.00 0.00 -0.86 -1.05 103.07 103.09 3d38 h GLY 117 Ca -0.01 0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.70 3d38 h GLY 117 CO 0.08 -0.25 0.27 -2.00 0.00 0.00 0.00 176.54 174.64 3d38 h LEU 118 N -0.58 0.38 -1.16 3.11 5.85 -0.92 -0.68 115.31 121.31 3d38 h LEU 118 Ca -0.00 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 3d38 h LEU 118 Cb 0.54 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3d38 h LEU 118 CO -0.07 0.25 -0.31 -0.26 -0.34 0.00 0.00 178.44 177.71 3d38 h PHE 119 N 0.52 0.20 -0.10 1.25 0.04 -1.23 0.12 116.94 117.73 3d38 h PHE 119 Ca 0.25 -0.04 -0.19 0.00 2.80 0.00 0.00 57.97 60.79 3d38 h PHE 119 Cb 0.18 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 3d38 h PHE 119 CO -0.11 0.48 -0.72 1.98 -0.60 0.00 0.00 178.31 179.34 3d38 h MET 120 N 0.16 0.49 0.03 1.51 4.05 -0.52 0.11 114.93 120.76 3d38 h MET 120 Ca 0.02 -0.39 0.01 0.00 -0.28 0.00 0.00 59.70 59.06 3d38 h MET 120 Cb 0.64 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 3d38 h MET 120 CO 0.05 1.02 -0.06 1.15 0.23 0.00 0.00 176.91 179.30 3d38 h THR 121 N 0.34 0.85 -0.34 -0.77 2.02 -0.69 0.21 112.91 114.53 3d38 h THR 121 Ca -0.03 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.20 3d38 h THR 121 Cb 1.30 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 3d38 h THR 121 CO 0.13 0.00 0.08 -0.07 0.37 0.00 0.00 175.52 176.03 3d38 h LEU 122 N -0.12 0.05 -0.07 2.58 3.38 -0.82 -0.44 115.31 119.87 3d38 h LEU 122 Ca 0.02 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3d38 h LEU 122 Cb 0.14 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3d38 h LEU 122 CO -0.04 0.06 -0.10 -1.28 0.09 0.00 0.00 178.44 177.17 3d38 h SER 123 N 0.21 -0.30 -0.53 -0.43 0.87 -0.55 -1.45 113.55 111.36 3d38 h SER 123 Ca 0.16 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.84 3d38 h SER 123 Cb 0.16 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 3d38 h SER 123 CO -0.19 -0.14 0.23 -0.07 -0.53 0.00 0.00 176.83 176.13 3d38 h LEU 124 N -0.14 0.28 0.25 2.23 3.38 -0.07 -1.39 115.31 119.87 3d38 h LEU 124 Ca 0.06 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3d38 h LEU 124 Cb 0.22 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3d38 h LEU 124 CO -0.15 0.19 -0.16 1.23 0.09 0.00 0.00 178.44 179.63 3d38 h GLY 125 N 0.44 -0.42 -0.28 0.83 0.00 -0.74 -1.45 103.07 101.45 3d38 h GLY 125 Ca 0.25 0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.83 3d38 h GLY 125 CO -0.22 -0.17 -0.44 1.76 0.00 0.00 0.00 176.54 177.48 3d38 h SER 126 N -0.41 -1.45 -0.68 0.19 0.02 -1.04 0.07 113.55 110.25 3d38 h SER 126 Ca -0.02 0.22 0.11 0.00 -0.84 0.00 0.00 61.79 61.25 3d38 h SER 126 Cb 0.35 0.63 -0.04 0.00 0.14 0.00 0.00 62.40 63.47 3d38 h SER 126 CO 0.02 -0.38 0.45 -0.25 -1.14 0.00 0.00 176.83 175.54 3d38 h TRP 127 N -0.34 0.55 0.04 3.45 2.91 -0.95 0.10 115.95 121.71 3d38 h TRP 127 Ca 0.13 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.18 3d38 h TRP 127 Cb 0.59 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 29.04 3d38 h TRP 127 CO -0.62 0.25 -0.11 2.35 -1.03 0.00 0.00 178.44 179.28 3d38 h TRP 128 N 0.51 -0.29 -0.74 2.65 7.01 0.08 -0.76 115.95 124.42 3d38 h TRP 128 Ca 0.32 0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.46 3d38 h TRP 128 Cb 0.56 0.12 -0.09 0.00 -2.10 0.00 0.00 29.16 27.65 3d38 h TRP 128 CO -0.00 -0.17 0.28 0.82 -2.79 0.00 0.00 178.44 176.58 3d38 h ILE 129 N -0.22 0.66 -0.02 2.65 2.04 0.03 0.48 117.51 123.13 3d38 h ILE 129 Ca 0.03 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.76 3d38 h ILE 129 Cb 0.24 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 3d38 h ILE 129 CO -0.08 0.08 -0.08 -0.09 0.00 0.00 0.00 178.15 177.98 3d38 h ARG 130 N 0.43 -0.12 -0.75 2.37 2.43 -0.93 0.19 114.38 118.01 3d38 h ARG 130 Ca 0.40 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.55 3d38 h ARG 130 Cb 0.60 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 3d38 h ARG 130 CO -0.40 -0.08 0.34 0.28 -1.51 0.00 0.00 179.97 178.60 3d38 h VAL 131 N -0.12 1.24 0.53 0.20 2.07 0.57 -1.29 116.25 119.45 3d38 h VAL 131 Ca 0.04 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 3d38 h VAL 131 Cb 0.17 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3d38 h VAL 131 CO -0.09 0.30 -0.26 0.22 0.02 0.00 0.00 177.57 177.76 3d38 h TYR 132 N 1.07 -0.66 -0.46 1.57 3.20 0.15 -3.30 116.97 118.54 3d38 h TYR 132 Ca 0.26 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 3d38 h TYR 132 Cb 0.14 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 3d38 h TYR 132 CO 0.01 -0.41 0.24 0.66 -1.64 0.00 0.00 178.16 177.02 3d38 h SER 133 N -0.94 0.56 -0.81 -2.11 4.64 -0.57 -1.66 113.55 112.67 3d38 h SER 133 Ca -0.07 -0.04 0.15 0.00 -0.47 0.00 0.00 61.79 61.35 3d38 h SER 133 Cb 0.55 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 62.44 3d38 h SER 133 CO 0.12 0.47 0.53 0.03 -0.87 0.00 0.00 176.83 177.11 3d38 h ARG 134 N 0.64 0.50 -0.20 4.77 2.47 -1.35 0.58 114.38 121.79 3d38 h ARG 134 Ca 0.16 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 58.74 3d38 h ARG 134 Cb 0.04 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.25 3d38 h ARG 134 CO -0.02 0.33 -0.33 0.00 0.56 0.00 0.00 179.97 180.51 3d38 h ALA 135 N 1.63 0.31 0.42 0.04 0.00 -1.38 -2.45 119.26 117.82 3d38 h ALA 135 Ca 0.40 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3d38 h ALA 135 Cb 0.80 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3d38 h ALA 135 CO -0.15 0.35 -0.34 0.00 0.00 0.00 0.00 179.25 179.11 3d38 h ARG 136 N 0.24 -0.71 -1.19 0.00 2.47 -0.89 0.34 114.38 114.64 3d38 h ARG 136 Ca 0.02 0.05 0.35 0.00 -1.26 0.00 0.00 59.98 59.13 3d38 h ARG 136 Cb 0.91 0.16 -0.10 0.00 -1.65 0.00 0.00 29.97 29.29 3d38 h ARG 136 CO 0.07 -0.47 0.78 0.00 0.56 0.00 0.00 179.97 180.91 3d38 h ALA 137 N -1.27 2.55 -0.12 0.04 0.00 0.02 0.59 119.26 121.08 3d38 h ALA 137 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d38 h ALA 137 Cb 0.62 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3d38 h ALA 137 CO 0.00 -1.05 0.00 1.28 0.00 0.00 0.00 179.25 179.48 3d38 n LEU 138 N -4.60 2.02 -1.51 0.00 4.77 -0.92 -0.54 117.00 116.22 3d38 n LEU 138 Ca 0.31 -0.76 -0.06 0.00 -0.03 0.00 0.00 56.01 55.47 3d38 n LEU 138 Cb 1.17 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 42.21 3d38 n LEU 138 CO 0.25 0.38 0.05 0.61 -1.33 0.00 0.00 177.39 177.35 3d38 n GLY 139 N 1.23 0.39 3.41 -0.72 0.00 0.21 -5.02 105.19 104.69 3d38 n GLY 139 Ca 0.17 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 3d38 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d38 s LEU 140 N -2.97 2.53 0.94 0.99 1.43 0.11 -5.02 118.68 116.69 3d38 s LEU 140 Ca 0.09 -0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 52.11 3d38 s LEU 140 Cb -0.04 -0.98 0.16 0.00 0.03 0.00 0.00 46.19 45.36 3d38 s LEU 140 CO 0.20 0.00 1.10 -0.83 0.23 0.00 0.00 176.35 177.06 3d38 s GLY 141 N -3.17 1.64 -0.43 -3.19 0.00 -1.26 -4.21 107.32 96.69 3d38 s GLY 141 Ca 0.24 0.27 0.04 0.00 0.00 0.00 0.00 44.72 45.28 3d38 s GLY 141 CO 0.11 0.75 1.73 -1.30 0.00 0.00 0.00 173.10 174.38 3d38 n THR 142 N -4.19 3.03 -0.25 0.90 -2.24 -1.26 -4.64 114.28 105.63 3d38 n THR 142 Ca 0.09 -2.67 -0.02 0.00 -2.27 0.00 0.00 64.05 59.17 3d38 n THR 142 Cb 0.53 -0.65 0.10 0.00 -2.10 0.00 0.00 70.33 68.21 3d38 n THR 142 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3d38 h HIS 143 N 1.36 0.79 -0.62 4.78 3.86 -1.99 -1.77 115.15 121.56 3d38 h HIS 143 Ca 0.47 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.65 3d38 h HIS 143 Cb 1.87 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 30.06 3d38 h HIS 143 CO 1.31 0.41 0.16 0.82 0.86 0.00 0.00 177.93 181.49 3d38 h ILE 144 N 0.81 1.24 0.00 2.45 2.04 -1.95 -1.77 117.51 120.32 3d38 h ILE 144 Ca 0.31 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.21 3d38 h ILE 144 Cb 0.12 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3d38 h ILE 144 CO -0.15 0.33 -0.43 0.00 0.00 0.00 0.00 178.15 177.90 3d38 h ALA 145 N 1.25 0.98 0.03 1.87 0.00 -1.63 -0.75 119.26 121.01 3d38 h ALA 145 Ca 0.20 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3d38 h ALA 145 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3d38 h ALA 145 CO -0.00 0.54 -0.01 2.35 0.00 0.00 0.00 179.25 182.12 3d38 h TRP 146 N 0.00 -0.04 -0.59 0.00 -0.00 -1.05 -2.37 115.95 111.90 3d38 h TRP 146 Ca -0.00 -0.00 0.12 0.00 -0.00 0.00 0.00 58.89 59.00 3d38 h TRP 146 Cb 0.95 0.01 -0.11 0.00 -0.00 0.00 0.00 29.16 30.01 3d38 h TRP 146 CO 0.00 0.62 -0.17 -0.97 -0.00 0.00 0.00 178.44 177.92 3d38 h ASN 147 N -0.94 -0.63 -0.09 2.65 -0.00 -1.28 0.70 115.58 116.00 3d38 h ASN 147 Ca -0.00 0.18 0.02 0.00 -0.00 0.00 0.00 56.30 56.50 3d38 h ASN 147 Cb 0.67 0.39 -0.00 0.00 -0.00 0.00 0.00 38.32 39.38 3d38 h ASN 147 CO 0.01 -0.21 0.06 0.15 -0.00 0.00 0.00 177.43 177.44 3d38 h PHE 148 N -0.03 0.00 -0.60 0.67 3.57 -1.18 -1.90 116.94 117.48 3d38 h PHE 148 Ca 0.28 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 3d38 h PHE 148 Cb 0.45 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 3d38 h PHE 148 CO -0.50 0.00 0.23 0.00 -2.23 0.00 0.00 178.31 175.80 3d38 h ALA 149 N 1.95 0.78 -0.13 2.41 0.00 -0.30 -1.87 119.26 122.08 3d38 h ALA 149 Ca 0.04 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.82 3d38 h ALA 149 Cb 0.17 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3d38 h ALA 149 CO -0.00 0.40 -0.14 0.00 0.00 0.00 0.00 179.25 179.51 3d38 h ALA 150 N 1.08 -0.06 -0.37 0.00 0.00 -1.06 0.13 119.26 118.98 3d38 h ALA 150 Ca 0.20 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.21 3d38 h ALA 150 Cb 0.22 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 3d38 h ALA 150 CO -0.01 -0.59 0.11 0.00 0.00 0.00 0.00 179.25 178.75 3d38 h ALA 151 N 0.89 0.42 -0.95 0.00 0.00 -1.36 -1.22 119.26 117.05 3d38 h ALA 151 Ca 0.09 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d38 h ALA 151 Cb 0.31 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3d38 h ALA 151 CO -0.24 -0.29 0.58 0.82 0.00 0.00 0.00 179.25 180.13 3d38 h ILE 152 N 0.25 1.26 0.34 0.00 2.04 -0.84 -2.24 117.51 118.31 3d38 h ILE 152 Ca 0.17 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3d38 h ILE 152 Cb 0.17 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 3d38 h ILE 152 CO -0.19 0.26 -0.24 0.15 0.00 0.00 0.00 178.15 178.13 3d38 h PHE 153 N 1.30 -0.64 -0.93 1.37 3.57 0.05 -1.45 116.94 120.21 3d38 h PHE 153 Ca 0.34 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.00 3d38 h PHE 153 Cb -0.08 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 38.80 3d38 h PHE 153 CO 0.00 -0.37 0.52 0.35 -2.23 0.00 0.00 178.31 176.58 3d38 h PHE 154 N -0.58 0.92 -0.47 0.41 3.57 -0.74 0.48 116.94 120.52 3d38 h PHE 154 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3d38 h PHE 154 Cb 0.50 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 3d38 h PHE 154 CO -0.12 0.22 0.31 0.28 -2.23 0.00 0.00 178.31 176.76 3d38 h VAL 155 N 0.70 1.13 -0.64 1.41 2.07 -0.91 -1.45 116.25 118.56 3d38 h VAL 155 Ca 0.52 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.83 3d38 h VAL 155 Cb 0.75 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3d38 h VAL 155 CO -0.37 0.13 0.42 -0.07 0.02 0.00 0.00 177.57 177.70 3d38 h LEU 156 N 0.64 0.59 0.66 2.57 3.38 0.93 0.31 115.31 124.40 3d38 h LEU 156 Ca 0.17 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3d38 h LEU 156 Cb -0.05 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.57 3d38 h LEU 156 CO -0.04 0.39 -0.32 0.00 0.09 0.00 0.00 178.44 178.57 3d38 h ILE 158 N -1.10 0.00 0.00 0.00 3.07 -1.30 -0.15 117.51 118.03 3d38 h ILE 158 Ca -0.09 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 65.94 3d38 h ILE 158 Cb 0.72 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 3d38 h ILE 158 CO 0.15 0.00 -0.06 1.23 -1.05 0.00 0.00 178.15 178.42 3d38 h GLY 159 N 2.36 0.00 0.00 0.16 0.00 -0.14 -3.25 103.07 102.20 3d38 h GLY 159 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d38 h GLY 159 CO 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 176.54 176.34 3d38 h ILE 161 N 0.00 0.57 0.53 0.00 2.04 -0.67 0.18 117.51 120.16 3d38 h ILE 161 Ca 0.00 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 3d38 h ILE 161 Cb 0.20 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3d38 h ILE 161 CO 0.00 0.06 -0.26 -0.74 0.00 0.00 0.00 178.15 177.21 3d38 h HIS 162 N 0.33 -0.67 -1.03 1.37 2.76 -1.22 -1.14 115.15 115.56 3d38 h HIS 162 Ca 0.41 -0.02 0.26 0.00 -2.20 0.00 0.00 60.37 58.83 3d38 h HIS 162 Cb 0.68 0.22 -0.12 0.00 1.55 0.00 0.00 27.41 29.74 3d38 h HIS 162 CO -0.22 -0.35 0.63 -1.35 -1.30 0.00 0.00 177.93 175.34 3d38 h PRO 163 N -0.90 0.47 0.48 5.26 0.11 -1.55 0.35 132.00 136.23 3d38 h PRO 163 Ca -0.07 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 3d38 h PRO 163 Cb 0.62 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.62 3d38 h PRO 163 CO 0.12 0.31 -0.23 1.15 -0.21 0.00 0.00 178.00 179.14 3d38 h THR 164 N 0.49 0.50 -0.91 -1.15 2.02 -0.49 0.55 112.91 113.91 3d38 h THR 164 Ca 0.64 -0.23 0.13 0.00 0.77 0.00 0.00 66.41 67.72 3d38 h THR 164 Cb 1.40 0.60 -0.09 0.00 -1.74 0.00 0.00 68.15 68.32 3d38 h THR 164 CO -0.43 0.04 0.53 -0.07 0.37 0.00 0.00 175.52 175.97 3d38 h LEU 165 N -0.79 0.74 -0.42 2.58 3.38 0.34 0.18 115.31 121.31 3d38 h LEU 165 Ca -0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d38 h LEU 165 Cb 0.56 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3d38 h LEU 165 CO 0.11 0.37 -0.22 1.33 0.09 0.00 0.00 178.44 180.12 3d38 n VAL 166 N -4.73 0.00 -2.42 1.22 0.24 -0.63 -4.92 118.33 107.09 3d38 n VAL 166 Ca 0.17 -0.11 -0.06 0.00 -2.04 0.00 0.00 64.34 62.30 3d38 n VAL 166 Cb 0.37 0.27 0.01 0.00 -1.47 0.00 0.00 33.84 33.02 3d38 n VAL 166 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d38 n GLY 167 N 1.33 0.33 3.14 7.63 0.00 0.12 -5.05 105.19 112.70 3d38 n GLY 167 Ca 0.13 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 3d38 n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d38 s SER 168 N -2.90 -0.20 0.51 1.61 0.15 0.15 -3.43 113.70 109.60 3d38 s SER 168 Ca 0.07 0.73 0.30 0.00 0.70 0.00 0.00 55.95 57.75 3d38 s SER 168 Cb -0.03 0.73 1.24 0.00 -1.71 0.00 0.00 66.02 66.25 3d38 s SER 168 CO 0.09 -0.20 1.95 -0.50 1.20 0.00 0.00 173.24 175.77 3d38 h TRP 169 N 7.58 0.00 0.00 3.44 -0.00 -1.58 -3.04 115.95 122.35 3d38 h TRP 169 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.60 3d38 h TRP 169 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.31 3d38 h TRP 169 CO 0.32 0.09 0.14 -1.13 -0.00 0.00 0.00 178.44 177.85 3d38 n SER 170 N -3.25 0.29 0.00 -3.49 3.41 -1.25 -2.36 113.62 106.98 3d38 n SER 170 Ca 0.00 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 3d38 n SER 170 Cb 0.34 -0.57 0.32 0.00 -0.26 0.00 0.00 64.21 64.04 3d38 n SER 170 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d38 n GLU 171 N -1.89 0.02 -1.36 4.33 -0.58 -1.15 -4.88 120.64 115.12 3d38 n GLU 171 Ca -0.01 0.01 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 3d38 n GLU 171 Cb 0.15 -1.51 0.17 0.00 -0.57 0.00 0.00 31.44 29.68 3d38 n GLU 171 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3d38 s GLY 172 N -3.04 1.58 -0.10 0.62 0.00 -0.99 -4.88 107.32 100.52 3d38 s GLY 172 Ca 0.11 -0.59 -0.24 0.00 0.00 0.00 0.00 44.72 44.00 3d38 s GLY 172 CO 0.67 0.06 0.76 0.14 0.00 0.00 0.00 173.10 174.72 3d38 s VAL 173 N -3.17 4.98 0.37 1.40 1.01 -1.23 -4.84 120.40 118.93 3d38 s VAL 173 Ca 0.66 1.53 -0.28 0.00 0.00 0.00 0.00 61.98 63.90 3d38 s VAL 173 Cb -0.15 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 3d38 s VAL 173 CO 0.55 0.17 1.36 -2.84 0.00 0.00 0.00 175.10 174.35 3d38 s PRO 174 N 1.28 4.16 -0.18 2.72 0.02 -1.26 -4.84 135.00 136.90 3d38 s PRO 174 Ca 0.38 2.32 -0.29 0.00 0.02 0.00 0.00 61.00 63.43 3d38 s PRO 174 Cb -0.18 -2.95 0.00 0.00 0.02 0.00 0.00 34.50 31.40 3d38 s PRO 174 CO 0.17 -0.39 1.02 -0.06 -0.33 0.00 0.00 177.00 177.41 3d38 s PHE 175 N -1.17 3.41 0.00 6.54 0.08 -0.49 -3.78 117.98 122.58 3d38 s PHE 175 Ca 0.52 1.52 0.00 0.00 0.12 0.00 0.00 56.93 59.09 3d38 s PHE 175 Cb -0.42 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 38.80 3d38 s PHE 175 CO 0.55 -0.37 0.00 0.41 -0.10 0.00 0.00 175.22 175.71 3d38 n GLY 176 N 3.23 4.21 0.00 4.36 0.00 -1.26 -0.75 105.19 114.97 3d38 n GLY 176 Ca 0.11 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3d38 n GLY 176 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d38 n ILE 177 N -1.53 0.00 -0.11 -0.61 2.08 -1.25 -1.34 119.36 116.59 3d38 n ILE 177 Ca 0.00 1.34 -0.10 0.00 0.56 0.00 0.00 62.75 64.55 3d38 n ILE 177 Cb 0.00 -2.25 -0.02 0.00 -0.75 0.00 0.00 39.64 36.62 3d38 n ILE 177 CO 0.00 0.00 0.00 -0.50 0.56 0.00 0.00 176.55 176.61 3d38 h TRP 178 N 0.00 0.58 -0.87 1.39 -0.00 -1.43 -3.17 115.95 112.45 3d38 h TRP 178 Ca 0.00 -0.08 0.09 0.00 -0.00 0.00 0.00 58.89 58.90 3d38 h TRP 178 Cb 0.00 -0.16 -0.06 0.00 -0.00 0.00 0.00 29.16 28.94 3d38 h TRP 178 CO 0.00 0.61 0.57 -1.35 -0.00 0.00 0.00 178.44 178.27 3d38 h PRO 179 N 0.38 0.85 0.00 0.49 0.11 -1.74 0.29 132.00 132.37 3d38 h PRO 179 Ca 0.10 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 3d38 h PRO 179 Cb 0.34 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 3d38 h PRO 179 CO 0.01 0.56 -0.41 1.12 -0.21 0.00 0.00 178.00 179.06 3d38 h HIS 180 N 0.87 0.00 -0.17 0.65 2.07 -1.27 -2.61 115.15 114.69 3d38 h HIS 180 Ca 0.40 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.71 3d38 h HIS 180 Cb 0.38 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.37 3d38 h HIS 180 CO -0.00 0.41 -0.72 0.82 -3.07 0.00 0.00 177.93 175.37 3d38 h ILE 181 N 0.00 1.29 -0.43 6.12 1.08 -0.62 -3.25 117.51 121.70 3d38 h ILE 181 Ca -0.00 -1.94 -0.00 0.00 -0.39 0.00 0.00 64.86 62.53 3d38 h ILE 181 Cb 1.00 1.92 -0.02 0.00 -3.07 0.00 0.00 36.82 36.64 3d38 h ILE 181 CO 0.05 0.61 0.26 0.44 -0.69 0.00 0.00 178.15 178.83 3d38 h ASP 182 N 0.54 0.51 -0.93 1.72 3.32 -0.32 -2.35 116.42 118.92 3d38 h ASP 182 Ca -0.04 -0.05 0.27 0.00 0.02 0.00 0.00 57.03 57.23 3d38 h ASP 182 Cb 1.34 -0.13 -0.16 0.00 0.22 0.00 0.00 39.33 40.60 3d38 h ASP 182 CO 0.15 0.41 0.20 -0.25 -1.72 0.00 0.00 179.24 178.03 3d38 h TRP 183 N 0.57 0.27 -0.71 4.55 7.01 -1.50 -0.34 115.95 125.79 3d38 h TRP 183 Ca 0.15 0.06 0.15 0.00 2.11 0.00 0.00 58.89 61.36 3d38 h TRP 183 Cb -0.01 0.03 -0.13 0.00 -2.10 0.00 0.00 29.16 26.95 3d38 h TRP 183 CO -0.03 -0.31 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.12 3d38 h LEU 184 N 0.12 -0.53 -0.16 0.65 3.38 -1.48 0.15 115.31 117.43 3d38 h LEU 184 Ca 0.60 0.20 -0.17 0.00 0.09 0.00 0.00 57.88 58.61 3d38 h LEU 184 Cb 1.28 0.40 0.01 0.00 0.09 0.00 0.00 40.66 42.43 3d38 h LEU 184 CO -0.75 -0.21 -0.55 0.74 0.09 0.00 0.00 178.44 177.75 3d38 h THR 185 N 0.04 1.32 -0.38 0.22 2.02 -1.19 -1.23 112.91 113.70 3d38 h THR 185 Ca 0.36 -1.80 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 3d38 h THR 185 Cb 0.58 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 3d38 h THR 185 CO -0.69 0.56 0.20 0.00 0.37 0.00 0.00 175.52 175.95 3d38 h ALA 186 N 0.55 1.63 0.02 6.16 0.00 -0.75 0.24 119.26 127.10 3d38 h ALA 186 Ca -0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 3d38 h ALA 186 Cb 1.18 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.82 3d38 h ALA 186 CO 0.12 0.31 -0.52 0.35 0.00 0.00 0.00 179.25 179.51 3d38 h PHE 187 N 0.53 0.49 -0.36 0.00 3.57 -0.72 -1.94 116.94 118.51 3d38 h PHE 187 Ca 0.14 -0.28 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 3d38 h PHE 187 Cb 0.04 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3d38 h PHE 187 CO 0.00 1.11 0.14 1.03 -2.23 0.00 0.00 178.31 178.37 3d38 h SER 188 N -0.27 0.50 -0.22 0.41 0.87 -0.87 -2.17 113.55 111.79 3d38 h SER 188 Ca -0.07 -0.17 0.04 0.00 -1.23 0.00 0.00 61.79 60.36 3d38 h SER 188 Cb 1.27 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.07 3d38 h SER 188 CO 0.10 0.53 0.01 0.40 -0.53 0.00 0.00 176.83 177.34 3d38 h ILE 189 N 0.43 0.86 -0.40 2.23 2.04 -0.61 0.04 117.51 122.10 3d38 h ILE 189 Ca 0.12 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.97 3d38 h ILE 189 Cb 0.19 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 3d38 h ILE 189 CO -0.01 0.02 0.26 -0.09 0.00 0.00 0.00 178.15 178.33 3d38 h ARG 190 N 0.09 0.46 -0.34 2.37 9.65 -1.11 -2.79 114.38 122.71 3d38 h ARG 190 Ca 0.10 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.92 3d38 h ARG 190 Cb 0.13 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 3d38 h ARG 190 CO -0.17 0.30 0.02 0.66 2.80 0.00 0.00 179.97 183.58 3d38 n TYR 191 N -4.48 1.19 -1.21 2.20 4.01 -0.84 -4.87 117.16 113.16 3d38 n TYR 191 Ca 0.04 -0.98 0.00 0.00 -0.16 0.00 0.00 57.90 56.80 3d38 n TYR 191 Cb 0.11 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 3d38 n TYR 191 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d38 n GLY 192 N -0.46 0.80 0.96 2.72 0.00 -0.98 -0.53 105.19 107.70 3d38 n GLY 192 Ca 0.25 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3d38 n GLY 192 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d38 n ASN 193 N 1.38 -1.28 0.15 1.61 5.15 -0.04 -1.77 115.26 120.46 3d38 n ASN 193 Ca 0.00 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.06 3d38 n ASN 193 Cb 0.26 -0.64 0.43 0.00 -0.53 0.00 0.00 39.78 39.30 3d38 n ASN 193 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3d38 n PHE 194 N 0.26 0.53 0.30 1.20 3.01 -1.26 -0.74 117.46 120.77 3d38 n PHE 194 Ca 0.00 0.28 0.17 0.00 1.01 0.00 0.00 57.45 58.91 3d38 n PHE 194 Cb 0.00 -0.85 0.96 0.00 -0.01 0.00 0.00 39.48 39.59 3d38 n PHE 194 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 3d38 h TYR 195 N 0.00 0.00 -0.10 1.38 0.05 -1.95 -1.83 116.97 114.52 3d38 h TYR 195 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3d38 h TYR 195 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 3d38 h TYR 195 CO 0.00 0.02 0.00 0.66 -1.05 0.00 0.00 178.16 177.79 3d38 n TYR 196 N -3.56 0.10 -2.96 4.88 4.01 0.08 -4.81 117.16 114.91 3d38 n TYR 196 Ca -0.03 -0.05 -0.42 0.00 -0.16 0.00 0.00 57.90 57.24 3d38 n TYR 196 Cb 0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.09 3d38 n TYR 196 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d38 h PRO 198 N 8.51 0.43 -0.07 0.00 0.11 -1.87 -1.54 132.00 137.56 3d38 h PRO 198 Ca -0.25 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.64 3d38 h PRO 198 Cb 1.09 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3d38 h PRO 198 CO 0.91 0.28 -0.79 -1.49 -0.21 0.00 0.00 178.00 176.71 3d38 h TRP 199 N 0.44 0.67 -0.72 0.65 6.55 -1.92 -0.76 115.95 120.86 3d38 h TRP 199 Ca 0.43 -0.31 0.13 0.00 0.95 0.00 0.00 58.89 60.09 3d38 h TRP 199 Cb 1.00 -0.10 -0.13 0.00 -0.86 0.00 0.00 29.16 29.07 3d38 h TRP 199 CO -0.00 1.10 -0.26 1.25 -1.05 0.00 0.00 178.44 179.47 3d38 h HIS 200 N 0.32 -0.66 -0.34 0.49 2.76 -1.57 0.39 115.15 116.54 3d38 h HIS 200 Ca -0.05 0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 3d38 h HIS 200 Cb 1.39 0.40 -0.04 0.00 1.55 0.00 0.00 27.41 30.71 3d38 h HIS 200 CO 0.06 -0.35 0.09 0.78 -1.30 0.00 0.00 177.93 177.20 3d38 h GLY 201 N -0.06 0.41 0.98 5.26 0.00 -0.90 0.10 103.07 108.86 3d38 h GLY 201 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3d38 h GLY 201 CO -0.76 0.00 0.08 0.74 0.00 0.00 0.00 176.54 176.60 3d38 h PHE 202 N 0.22 0.15 -0.68 5.60 0.04 -0.28 0.82 116.94 122.82 3d38 h PHE 202 Ca 0.16 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.97 3d38 h PHE 202 Cb 0.16 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.21 3d38 h PHE 202 CO -0.16 0.12 0.40 1.03 -0.60 0.00 0.00 178.31 179.10 3d38 h SER 203 N 0.15 0.63 -0.35 2.17 0.87 -0.08 -0.55 113.55 116.38 3d38 h SER 203 Ca 0.04 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 3d38 h SER 203 Cb 0.00 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 3d38 h SER 203 CO -0.01 0.42 -0.31 0.40 -0.53 0.00 0.00 176.83 176.81 3d38 h ILE 204 N 0.76 1.27 -0.36 2.23 2.04 -0.11 -1.39 117.51 121.96 3d38 h ILE 204 Ca 0.29 -1.47 0.05 0.00 1.00 0.00 0.00 64.86 64.73 3d38 h ILE 204 Cb 0.10 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 3d38 h ILE 204 CO -0.14 0.49 0.08 1.23 0.00 0.00 0.00 178.15 179.81 3d38 h GLY 205 N 0.88 0.42 1.29 5.37 0.00 0.12 -0.50 103.07 110.65 3d38 h GLY 205 Ca 0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 3d38 h GLY 205 CO 0.08 -0.02 -0.29 0.74 0.00 0.00 0.00 176.54 177.05 3d38 h PHE 206 N 0.20 0.93 -0.60 5.60 0.04 -0.96 -0.82 116.94 121.33 3d38 h PHE 206 Ca 0.17 -0.24 -0.09 0.00 2.80 0.00 0.00 57.97 60.61 3d38 h PHE 206 Cb 0.19 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 3d38 h PHE 206 CO -0.18 1.00 0.03 0.00 -0.60 0.00 0.00 178.31 178.55 3d38 h ALA 207 N 0.99 0.91 -0.21 2.45 0.00 -0.88 0.40 119.26 122.92 3d38 h ALA 207 Ca 0.08 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 3d38 h ALA 207 Cb 0.83 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3d38 h ALA 207 CO 0.07 0.65 -0.44 1.88 0.00 0.00 0.00 179.25 181.42 3d38 h TYR 208 N 0.95 0.61 -0.39 0.00 0.05 -1.06 -2.32 116.97 114.81 3d38 h TYR 208 Ca 0.18 -0.18 0.05 0.00 0.05 0.00 0.00 58.73 58.82 3d38 h TYR 208 Cb 0.51 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.08 3d38 h TYR 208 CO 0.03 0.86 0.13 0.78 -1.05 0.00 0.00 178.16 178.91 3d38 h GLY 209 N 1.10 0.49 1.08 3.88 0.00 0.20 0.48 103.07 110.30 3d38 h GLY 209 Ca 0.03 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.30 3d38 h GLY 209 CO 0.08 0.02 0.63 0.00 0.00 0.00 0.00 176.54 177.27 3d38 h GLY 211 N 1.28 0.17 0.92 0.00 0.00 -0.53 -0.46 103.07 104.46 3d38 h GLY 211 Ca 0.35 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 3d38 h GLY 211 CO -0.07 0.03 -0.18 -2.00 0.00 0.00 0.00 176.54 174.32 3d38 h LEU 212 N 0.13 -0.42 0.42 3.11 6.46 0.11 -2.44 115.31 122.68 3d38 h LEU 212 Ca 0.06 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 3d38 h LEU 212 Cb 0.03 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 3d38 h LEU 212 CO -0.06 -0.23 -0.51 -0.07 -0.62 0.00 0.00 178.44 176.96 3d38 h LEU 213 N -0.58 -1.42 -0.56 2.25 3.38 0.78 0.14 115.31 119.29 3d38 h LEU 213 Ca -0.05 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3d38 h LEU 213 Cb 0.43 0.48 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 3d38 h LEU 213 CO 0.08 -0.65 0.35 0.15 0.09 0.00 0.00 178.44 178.47 3d38 h PHE 214 N -0.96 0.66 -0.36 1.13 3.04 -1.17 2.13 116.94 121.41 3d38 h PHE 214 Ca -0.05 0.02 0.07 0.00 3.98 0.00 0.00 57.97 61.99 3d38 h PHE 214 Cb 0.85 -0.22 -0.07 0.00 2.56 0.00 0.00 35.95 39.07 3d38 h PHE 214 CO -0.30 0.39 -0.11 0.00 -2.02 0.00 0.00 178.31 176.28 3d38 h ALA 215 N 1.24 0.21 0.05 2.41 0.00 -1.29 0.19 119.26 122.06 3d38 h ALA 215 Ca 0.22 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3d38 h ALA 215 Cb -0.01 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3d38 h ALA 215 CO -0.08 -0.48 -0.02 0.00 0.00 0.00 0.00 179.25 178.67 3d38 h ALA 216 N 1.32 -0.06 0.11 0.00 0.00 0.69 -1.98 119.26 119.34 3d38 h ALA 216 Ca 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3d38 h ALA 216 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3d38 h ALA 216 CO -0.39 -0.27 -0.05 1.25 0.00 0.00 0.00 179.25 179.79 3d38 h HIS 217 N -0.59 -0.14 -0.27 0.00 -0.00 0.36 0.18 115.15 114.69 3d38 h HIS 217 Ca -0.01 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.40 3d38 h HIS 217 Cb 0.53 0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.94 3d38 h HIS 217 CO 0.10 -0.03 0.02 0.78 -0.00 0.00 0.00 177.93 178.80 3d38 h GLY 218 N -0.21 0.28 0.79 5.26 0.00 -0.73 -0.86 103.07 107.61 3d38 h GLY 218 Ca -0.01 0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.42 3d38 h GLY 218 CO 0.02 -0.04 0.54 0.00 0.00 0.00 0.00 176.54 177.07 3d38 h ALA 219 N 1.22 1.72 0.41 3.60 0.00 -1.10 -1.71 119.26 123.40 3d38 h ALA 219 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3d38 h ALA 219 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3d38 h ALA 219 CO -0.19 0.11 -0.20 1.15 0.00 0.00 0.00 179.25 180.11 3d38 h THR 220 N 0.78 0.54 -0.82 0.00 2.02 0.36 -1.00 112.91 114.78 3d38 h THR 220 Ca 0.38 -0.43 0.13 0.00 0.77 0.00 0.00 66.41 67.27 3d38 h THR 220 Cb 0.44 0.73 -0.09 0.00 -1.74 0.00 0.00 68.15 67.49 3d38 h THR 220 CO -0.15 0.07 0.42 0.40 0.37 0.00 0.00 175.52 176.63 3d38 h ILE 221 N -0.82 0.76 -0.39 3.11 1.08 -1.01 -0.16 117.51 120.08 3d38 h ILE 221 Ca -0.06 -0.21 -0.07 0.00 -0.39 0.00 0.00 64.86 64.13 3d38 h ILE 221 Cb 0.55 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 3d38 h ILE 221 CO 0.09 0.11 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.56 3d38 h LEU 222 N 0.62 0.60 -0.98 1.44 3.38 -1.17 -1.73 115.31 117.48 3d38 h LEU 222 Ca 0.44 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3d38 h LEU 222 Cb 0.59 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3d38 h LEU 222 CO -0.34 0.70 0.00 0.00 0.09 0.00 0.00 178.44 178.89 3d38 h ALA 223 N 1.37 1.00 0.00 1.53 0.00 0.35 -2.49 119.26 121.02 3d38 h ALA 223 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d38 h ALA 223 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3d38 h ALA 223 CO 0.02 0.00 -0.44 1.33 0.00 0.00 0.00 179.25 180.16 3d38 n VAL 224 N -2.51 2.13 0.06 0.00 0.24 -0.72 -4.70 118.33 112.82 3d38 n VAL 224 Ca 0.02 -3.08 -0.04 0.00 -2.04 0.00 0.00 64.34 59.20 3d38 n VAL 224 Cb 0.25 -0.22 0.19 0.00 -1.47 0.00 0.00 33.84 32.59 3d38 n VAL 224 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d38 h ALA 225 N 0.87 1.03 0.00 2.33 0.00 -0.89 -1.15 119.26 121.44 3d38 h ALA 225 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3d38 h ALA 225 Cb 1.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3d38 h ALA 225 CO 0.00 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.86 3d38 h ARG 226 N 0.30 0.00 -0.09 0.00 3.08 -1.84 0.98 114.38 116.81 3d38 h ARG 226 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3d38 h ARG 226 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 3d38 h ARG 226 CO 0.07 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.16 3d38 n PHE 227 N -2.30 0.19 -1.98 3.04 3.72 -1.06 -4.98 117.46 114.09 3d38 n PHE 227 Ca -0.01 -0.67 -0.07 0.00 -0.05 0.00 0.00 57.45 56.65 3d38 n PHE 227 Cb 0.08 -0.10 -0.01 0.00 -0.94 0.00 0.00 39.48 38.51 3d38 n PHE 227 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d38 n GLY 228 N -0.56 0.22 0.36 1.37 0.00 0.34 -4.54 105.19 102.38 3d38 n GLY 228 Ca 0.09 -0.62 0.18 0.00 0.00 0.00 0.00 46.02 45.67 3d38 n GLY 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d38 h GLY 229 N 0.00 0.00 2.00 -0.02 0.00 -1.39 0.22 103.07 103.88 3d38 h GLY 229 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 3d38 h GLY 229 CO 0.20 0.00 -0.04 1.29 0.00 0.00 0.00 176.54 177.98 3d38 h ASP 230 N 0.00 0.00 -0.42 0.19 2.03 -1.81 -3.33 116.42 113.08 3d38 h ASP 230 Ca 0.12 0.00 -0.71 0.00 -0.73 0.00 0.00 57.03 55.71 3d38 h ASP 230 Cb 0.87 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.31 3d38 h ASP 230 CO -0.00 0.04 3.01 0.54 -1.03 0.00 0.00 179.24 181.80 3d38 n ARG 231 N -3.24 3.43 0.07 4.15 1.74 0.77 -4.80 116.66 118.78 3d38 n ARG 231 Ca -0.01 -2.79 -0.13 0.00 -0.77 0.00 0.00 57.85 54.15 3d38 n ARG 231 Cb 0.23 -3.01 -0.09 0.00 -1.02 0.00 0.00 32.46 28.57 3d38 n ARG 231 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3d38 h GLU 232 N 5.53 -0.17 -0.98 5.56 5.08 -1.83 -2.86 114.58 124.91 3d38 h GLU 232 Ca 0.63 0.01 0.25 0.00 -1.00 0.00 0.00 59.36 59.25 3d38 h GLU 232 Cb 0.51 0.04 -0.18 0.00 0.50 0.00 0.00 28.75 29.61 3d38 h GLU 232 CO 1.76 0.17 -0.04 0.82 -1.00 0.00 0.00 179.01 180.72 3d38 h ILE 233 N -0.52 0.03 0.00 3.13 1.08 -1.94 0.04 117.51 119.33 3d38 h ILE 233 Ca -0.02 -0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.36 3d38 h ILE 233 Cb 0.41 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 3d38 h ILE 233 CO 0.03 0.00 -0.40 -0.33 -0.69 0.00 0.00 178.15 176.76 3d38 h GLU 234 N 0.01 0.00 0.00 2.37 3.07 -1.90 -1.80 114.58 116.33 3d38 h GLU 234 Ca 0.56 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.38 3d38 h GLU 234 Cb 1.09 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 3d38 h GLU 234 CO -0.94 0.40 -0.20 1.96 -1.40 0.00 0.00 179.01 178.84 3d38 h GLN 235 N 0.00 0.00 0.15 2.33 1.08 -0.86 0.70 115.11 118.51 3d38 h GLN 235 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3d38 h GLN 235 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 3d38 h GLN 235 CO 0.05 0.20 -0.07 0.82 -0.95 0.00 0.00 178.83 178.88 3d38 h ILE 236 N 0.00 0.73 0.00 2.54 2.04 -0.63 -2.72 117.51 119.46 3d38 h ILE 236 Ca -0.00 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.67 3d38 h ILE 236 Cb 0.79 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 3d38 h ILE 236 CO 0.03 0.21 0.00 0.35 0.00 0.00 0.00 178.15 178.73 3d38 n THR 237 N -4.89 0.46 -3.00 -0.27 -2.24 -0.73 -4.24 114.28 99.37 3d38 n THR 237 Ca -0.07 -0.19 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 3d38 n THR 237 Cb 0.24 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 67.86 3d38 n THR 237 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3d38 n ASP 238 N -2.06 -2.02 -3.47 3.42 2.03 0.24 -5.06 116.55 109.64 3d38 n ASP 238 Ca 0.06 -2.80 -0.42 0.00 0.52 0.00 0.00 54.79 52.15 3d38 n ASP 238 Cb 0.40 0.79 -0.04 0.00 -0.72 0.00 0.00 41.12 41.54 3d38 n ASP 238 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 3d38 n ARG 239 N 2.46 0.00 -4.35 -0.67 0.63 -1.03 -4.40 116.66 109.31 3d38 n ARG 239 Ca 0.20 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.95 3d38 n ARG 239 Cb 0.55 -0.97 -0.10 0.00 0.45 0.00 0.00 32.46 32.39 3d38 n ARG 239 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 3d38 s GLY 240 N -0.41 1.87 0.53 5.14 0.00 -1.26 -5.02 107.32 108.17 3d38 s GLY 240 Ca 0.60 -1.86 0.38 0.00 0.00 0.00 0.00 44.72 43.85 3d38 s GLY 240 CO 0.44 -1.64 1.75 0.00 0.00 0.00 0.00 173.10 173.65 3d38 h THR 241 N 2.30 0.32 0.42 0.90 1.03 -1.93 -0.74 112.91 115.21 3d38 h THR 241 Ca -0.38 -0.01 -0.02 0.00 -0.01 0.00 0.00 66.41 65.99 3d38 h THR 241 Cb 1.25 0.29 -0.01 0.00 -1.07 0.00 0.00 68.15 68.61 3d38 h THR 241 CO 0.61 0.01 -0.33 0.00 -0.01 0.00 0.00 175.52 175.80 3d38 h ALA 242 N 1.35 -1.08 0.00 0.00 0.00 -1.90 0.50 119.26 118.13 3d38 h ALA 242 Ca 0.66 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.36 3d38 h ALA 242 Cb 2.54 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 20.83 3d38 h ALA 242 CO -0.05 -1.07 -0.28 -0.39 0.00 0.00 0.00 179.25 177.46 3d38 h VAL 243 N -0.72 0.74 -0.28 0.00 -1.51 -1.68 -0.56 116.25 112.24 3d38 h VAL 243 Ca -0.06 -1.20 -0.00 0.00 -1.23 0.00 0.00 66.70 64.21 3d38 h VAL 243 Cb 0.60 1.76 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 3d38 h VAL 243 CO 0.01 0.27 0.16 -0.33 -1.23 0.00 0.00 177.57 176.46 3d38 h GLU 244 N 0.00 0.39 -0.17 5.19 5.08 -0.87 0.72 114.58 124.92 3d38 h GLU 244 Ca -0.00 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 3d38 h GLU 244 Cb 0.74 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3d38 h GLU 244 CO 0.04 0.33 -0.45 0.00 -1.00 0.00 0.00 179.01 177.93 3d38 h ARG 245 N 0.35 0.41 0.93 2.33 3.08 0.24 -0.35 114.38 121.36 3d38 h ARG 245 Ca 0.10 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 3d38 h ARG 245 Cb 0.05 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.12 3d38 h ARG 245 CO -0.02 0.78 -0.47 0.00 -1.07 0.00 0.00 179.97 179.20 3d38 h ALA 246 N 1.19 -1.33 -0.50 0.04 0.00 -0.92 -1.26 119.26 116.48 3d38 h ALA 246 Ca 0.02 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.75 3d38 h ALA 246 Cb 0.93 0.52 -0.10 0.00 0.00 0.00 0.00 17.79 19.13 3d38 h ALA 246 CO 0.08 -1.25 -0.31 0.00 0.00 0.00 0.00 179.25 177.77 3d38 h ALA 247 N -1.36 -0.05 0.00 0.00 0.00 -0.78 0.67 119.26 117.73 3d38 h ALA 247 Ca -0.13 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d38 h ALA 247 Cb 0.98 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 3d38 h ALA 247 CO 0.19 -0.67 -0.00 -0.07 0.00 0.00 0.00 179.25 178.70 3d38 h LEU 248 N -0.19 0.00 0.28 0.00 3.38 -0.97 0.02 115.31 117.83 3d38 h LEU 248 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3d38 h LEU 248 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3d38 h LEU 248 CO -0.60 0.00 -0.13 0.15 0.09 0.00 0.00 178.44 177.94 3d38 h PHE 249 N 0.00 -0.34 -0.55 1.13 3.57 0.38 -1.55 116.94 119.57 3d38 h PHE 249 Ca -0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 3d38 h PHE 249 Cb 0.19 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 3d38 h PHE 249 CO 0.00 -0.21 0.20 -1.49 -2.23 0.00 0.00 178.31 174.57 3d38 h TRP 250 N -0.43 0.35 -0.55 0.41 4.06 -1.16 -1.41 115.95 117.21 3d38 h TRP 250 Ca -0.04 0.03 0.05 0.00 2.06 0.00 0.00 58.89 60.99 3d38 h TRP 250 Cb 0.28 -0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 28.32 3d38 h TRP 250 CO 0.13 0.10 0.29 -0.09 -3.56 0.00 0.00 178.44 175.30 3d38 h ARG 251 N 0.38 0.53 0.00 0.49 2.43 -0.13 0.35 114.38 118.44 3d38 h ARG 251 Ca 0.27 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3d38 h ARG 251 Cb 0.31 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3d38 h ARG 251 CO -0.28 0.35 0.00 -1.49 -1.51 0.00 0.00 179.97 177.05 3d38 h TRP 252 N 0.55 0.00 0.00 2.20 6.55 -0.29 -1.66 115.95 123.30 3d38 h TRP 252 Ca 0.24 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 60.04 3d38 h TRP 252 Cb 0.15 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.44 3d38 h TRP 252 CO -0.10 0.00 -1.04 2.41 -1.05 0.00 0.00 178.44 178.66 3d38 n THR 253 N -2.42 1.49 0.99 1.49 -1.04 0.20 -4.69 114.28 110.30 3d38 n THR 253 Ca 0.02 0.11 0.10 0.00 -2.04 0.00 0.00 64.05 62.24 3d38 n THR 253 Cb 0.23 -2.31 -0.10 0.00 -1.82 0.00 0.00 70.33 66.33 3d38 n THR 253 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 3d38 n ILE 254 N -4.47 0.00 0.00 12.58 -5.35 0.10 -4.99 119.36 117.23 3d38 n ILE 254 Ca -0.16 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 3d38 n ILE 254 Cb 0.51 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 3d38 n ILE 254 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d38 n GLY 255 N 1.48 1.42 0.00 3.28 0.00 -0.62 -5.02 105.19 105.72 3d38 n GLY 255 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3d38 n GLY 255 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3d38 n PHE 256 N -2.00 0.00 -3.59 1.61 -1.74 -1.26 -4.91 117.46 105.57 3d38 n PHE 256 Ca 0.00 0.00 0.01 0.00 -0.56 0.00 0.00 57.45 56.90 3d38 n PHE 256 Cb 0.00 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 40.99 3d38 n PHE 256 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 3d38 s ASN 257 N 0.38 -0.02 0.00 5.98 4.22 -1.26 -1.73 114.94 122.52 3d38 s ASN 257 Ca 0.00 -0.02 0.00 0.00 -2.14 0.00 0.00 52.86 50.70 3d38 s ASN 257 Cb 0.00 0.03 0.00 0.00 1.28 0.00 0.00 41.25 42.56 3d38 s ASN 257 CO 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 177.10 175.00 3d38 n ALA 258 N -0.34 0.00 -2.39 3.54 0.00 -1.26 -5.05 120.51 115.01 3d38 n ALA 258 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 3d38 n ALA 258 Cb 0.61 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.92 3d38 n ALA 258 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3d38 s THR 259 N 1.01 2.07 0.57 0.00 -4.23 -1.26 -4.79 115.64 109.01 3d38 s THR 259 Ca 0.00 -1.47 0.40 0.00 -1.18 0.00 0.00 61.69 59.44 3d38 s THR 259 Cb 0.00 -1.80 0.59 0.00 1.34 0.00 0.00 72.50 72.64 3d38 s THR 259 CO 0.00 0.24 1.57 -0.29 -0.54 0.00 0.00 174.62 175.60 3d38 h ILE 260 N 4.14 0.11 0.17 2.99 6.09 -1.91 0.37 117.51 129.47 3d38 h ILE 260 Ca -0.47 0.00 -0.33 0.00 -1.37 0.00 0.00 64.86 62.69 3d38 h ILE 260 Cb 1.15 0.13 0.01 0.00 0.47 0.00 0.00 36.82 38.58 3d38 h ILE 260 CO 0.42 0.00 -1.64 -0.08 -3.07 0.00 0.00 178.15 173.78 3d38 h GLU 261 N 0.00 0.36 -0.63 2.19 4.81 -1.94 -3.39 114.58 115.98 3d38 h GLU 261 Ca 0.70 -0.61 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3d38 h GLU 261 Cb 3.09 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 32.67 3d38 h GLU 261 CO -0.01 1.29 0.23 0.66 -0.73 0.00 0.00 179.01 180.45 3d38 h SER 262 N -0.01 0.89 -1.00 1.04 4.64 -0.71 -2.68 113.55 115.72 3d38 h SER 262 Ca -0.33 -0.19 0.18 0.00 -0.47 0.00 0.00 61.79 60.98 3d38 h SER 262 Cb 2.00 -0.23 -0.10 0.00 -0.31 0.00 0.00 62.40 63.76 3d38 h SER 262 CO 0.15 0.83 0.62 1.62 -0.87 0.00 0.00 176.83 179.17 3d38 h VAL 263 N 0.89 0.74 0.00 0.95 3.04 -1.38 0.90 116.25 121.39 3d38 h VAL 263 Ca 0.21 -0.26 -0.04 0.00 -1.01 0.00 0.00 66.70 65.59 3d38 h VAL 263 Cb 0.24 -0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.42 3d38 h VAL 263 CO -0.01 0.14 -0.19 0.45 -1.01 0.00 0.00 177.57 176.95 3d38 h HIS 264 N 0.77 0.00 -0.15 3.17 3.86 -1.66 0.17 115.15 121.31 3d38 h HIS 264 Ca 0.56 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.67 3d38 h HIS 264 Cb 0.86 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.33 3d38 h HIS 264 CO -0.00 0.19 -0.29 0.00 0.86 0.00 0.00 177.93 178.69 3d38 h ARG 265 N 0.00 0.46 0.31 2.45 3.08 0.80 0.12 114.38 121.60 3d38 h ARG 265 Ca -0.00 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 3d38 h ARG 265 Cb 0.48 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 3d38 h ARG 265 CO 0.02 0.90 -0.44 -1.49 -1.07 0.00 0.00 179.97 177.89 3d38 h TRP 266 N 0.07 -1.23 -0.83 3.04 4.06 -0.36 0.14 115.95 120.84 3d38 h TRP 266 Ca 0.01 0.02 0.16 0.00 2.06 0.00 0.00 58.89 61.13 3d38 h TRP 266 Cb 0.88 0.50 -0.15 0.00 -1.00 0.00 0.00 29.16 29.38 3d38 h TRP 266 CO 0.10 -0.55 -0.25 0.78 -3.56 0.00 0.00 178.44 174.96 3d38 h GLY 267 N -0.78 0.46 1.02 1.49 0.00 -0.73 -0.04 103.07 104.49 3d38 h GLY 267 Ca -0.04 0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 3d38 h GLY 267 CO -0.12 -0.29 0.11 -0.25 0.00 0.00 0.00 176.54 175.99 3d38 h TRP 268 N -0.02 1.01 0.83 5.60 7.01 -0.38 -2.39 115.95 127.60 3d38 h TRP 268 Ca 0.38 -0.13 -0.04 0.00 2.11 0.00 0.00 58.89 61.20 3d38 h TRP 268 Cb 0.61 -0.28 0.01 0.00 -2.10 0.00 0.00 29.16 27.39 3d38 h TRP 268 CO -0.68 0.87 -0.40 0.35 -2.79 0.00 0.00 178.44 175.79 3d38 h PHE 269 N 0.86 -1.04 -0.63 2.65 3.57 0.47 -0.83 116.94 121.98 3d38 h PHE 269 Ca 0.18 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.79 3d38 h PHE 269 Cb 0.39 0.35 -0.10 0.00 2.79 0.00 0.00 35.95 39.38 3d38 h PHE 269 CO 0.03 -0.65 0.05 0.74 -2.23 0.00 0.00 178.31 176.25 3d38 h PHE 270 N -1.12 0.05 0.43 0.41 -1.00 -0.99 0.63 116.94 115.35 3d38 h PHE 270 Ca -0.11 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 3d38 h PHE 270 Cb 0.86 0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.47 3d38 h PHE 270 CO -0.02 -0.13 -0.46 1.03 -1.61 0.00 0.00 178.31 177.12 3d38 h SER 271 N 0.16 -1.26 -0.92 2.17 0.87 -1.38 -2.22 113.55 110.97 3d38 h SER 271 Ca 0.34 0.10 0.22 0.00 -1.23 0.00 0.00 61.79 61.22 3d38 h SER 271 Cb 0.55 0.42 -0.12 0.00 -0.44 0.00 0.00 62.40 62.80 3d38 h SER 271 CO -0.50 -0.60 0.44 0.25 -0.53 0.00 0.00 176.83 175.89 3d38 h LEU 272 N -0.90 0.42 -1.01 2.23 5.85 0.49 -1.04 115.31 121.36 3d38 h LEU 272 Ca -0.05 0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 3d38 h LEU 272 Cb 0.78 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 3d38 h LEU 272 CO -0.07 0.03 0.01 0.24 -0.34 0.00 0.00 178.44 178.31 3d38 h MET 273 N 0.45 0.72 -0.76 1.25 2.86 0.54 -2.14 114.93 117.85 3d38 h MET 273 Ca 0.58 -0.18 0.14 0.00 -2.06 0.00 0.00 59.70 58.18 3d38 h MET 273 Cb 1.09 -0.09 -0.10 0.00 0.06 0.00 0.00 31.60 32.56 3d38 h MET 273 CO -0.51 0.73 0.30 0.28 1.06 0.00 0.00 176.91 178.77 3d38 h VAL 274 N 0.68 0.65 0.16 -2.22 2.07 -0.58 -0.24 116.25 116.76 3d38 h VAL 274 Ca 0.14 -0.15 -0.29 0.00 0.82 0.00 0.00 66.70 67.22 3d38 h VAL 274 Cb 0.41 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3d38 h VAL 274 CO 0.02 0.08 -1.31 0.24 0.02 0.00 0.00 177.57 176.62 3d38 h MET 275 N 0.44 0.33 -0.16 1.57 2.07 -1.48 -2.09 114.93 115.60 3d38 h MET 275 Ca 0.42 -0.56 -0.02 0.00 -2.07 0.00 0.00 59.70 57.47 3d38 h MET 275 Cb 0.64 0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 30.57 3d38 h MET 275 CO -0.41 1.26 0.03 0.28 1.07 0.00 0.00 176.91 179.15 3d38 h VAL 276 N 0.09 1.21 0.14 -2.22 2.07 -1.13 -0.89 116.25 115.52 3d38 h VAL 276 Ca -0.16 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 3d38 h VAL 276 Cb 2.02 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 3d38 h VAL 276 CO 0.22 0.21 -0.07 0.28 0.02 0.00 0.00 177.57 178.23 3d38 h SER 277 N 0.06 -0.16 -0.84 0.57 0.02 -1.14 -0.19 113.55 111.88 3d38 h SER 277 Ca 0.05 -0.03 0.20 0.00 -0.84 0.00 0.00 61.79 61.18 3d38 h SER 277 Cb 0.29 0.04 -0.13 0.00 0.14 0.00 0.00 62.40 62.74 3d38 h SER 277 CO 0.00 -0.08 0.25 0.00 -1.14 0.00 0.00 176.83 175.86 3d38 h ALA 278 N 0.64 1.20 -0.25 3.77 0.00 -1.31 -1.43 119.26 121.88 3d38 h ALA 278 Ca -0.02 0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 3d38 h ALA 278 Cb 0.17 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3d38 h ALA 278 CO 0.03 -0.39 -0.40 0.77 0.00 0.00 0.00 179.25 179.26 3d38 h SER 279 N 0.28 0.79 0.19 0.00 0.02 -0.60 -1.72 113.55 112.50 3d38 h SER 279 Ca 0.51 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3d38 h SER 279 Cb 0.95 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.27 3d38 h SER 279 CO -0.58 1.16 -0.09 0.58 -1.14 0.00 0.00 176.83 176.76 3d38 h VAL 280 N 0.45 0.83 -0.24 2.27 2.07 -0.49 -0.24 116.25 120.90 3d38 h VAL 280 Ca 0.02 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.56 3d38 h VAL 280 Cb 1.00 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 3d38 h VAL 280 CO 0.09 0.01 -0.20 1.23 0.02 0.00 0.00 177.57 178.73 3d38 h GLY 281 N -0.27 -0.06 1.01 2.17 0.00 -1.23 -2.21 103.07 102.47 3d38 h GLY 281 Ca -0.03 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3d38 h GLY 281 CO 0.04 -0.18 0.56 -2.22 0.00 0.00 0.00 176.54 174.74 3d38 h ILE 282 N -0.19 1.24 -0.40 2.60 1.08 -1.06 -1.08 117.51 119.70 3d38 h ILE 282 Ca 0.14 -0.49 0.07 0.00 -0.39 0.00 0.00 64.86 64.19 3d38 h ILE 282 Cb 0.40 -0.03 -0.06 0.00 -3.07 0.00 0.00 36.82 34.06 3d38 h ILE 282 CO -0.35 0.24 0.04 -0.07 -0.69 0.00 0.00 178.15 177.32 3d38 h LEU 283 N 1.21 -0.08 -0.26 1.44 3.38 -0.66 -2.90 115.31 117.44 3d38 h LEU 283 Ca 0.32 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 3d38 h LEU 283 Cb -0.09 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3d38 h LEU 283 CO -0.06 -0.01 -0.03 -0.07 0.09 0.00 0.00 178.44 178.36 3d38 h LEU 284 N 0.15 0.48 -9.27 1.67 3.38 -0.77 -3.39 115.31 107.57 3d38 h LEU 284 Ca 0.19 -0.34 -0.67 0.00 0.09 0.00 0.00 57.88 57.15 3d38 h LEU 284 Cb 0.26 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 40.91 3d38 h LEU 284 CO -0.29 0.70 0.78 0.41 0.09 0.00 0.00 178.44 180.13 3d38 n THR 285 N -4.58 0.21 0.00 0.22 -1.04 -0.48 -0.16 114.28 108.45 3d38 n THR 285 Ca -0.03 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 3d38 n THR 285 Cb 0.28 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 3d38 n THR 285 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d38 n GLY 286 N 3.56 2.15 0.28 3.41 0.00 0.11 -4.71 105.19 109.99 3d38 n GLY 286 Ca 0.22 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 3d38 n GLY 286 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3d38 h THR 287 N 0.00 0.00 -0.00 2.61 2.02 -1.42 -3.41 112.91 112.70 3d38 h THR 287 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3d38 h THR 287 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 3d38 h THR 287 CO 0.00 0.00 -0.09 0.49 0.37 0.00 0.00 175.52 176.29 3d38 n PHE 288 N -4.79 0.00 -4.05 3.16 3.72 0.77 -5.00 117.46 111.27 3d38 n PHE 288 Ca -0.08 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.18 3d38 n PHE 288 Cb 0.26 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.66 3d38 n PHE 288 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3d38 s VAL 289 N -0.86 0.28 -0.06 -4.37 1.01 -1.11 -5.01 120.40 110.27 3d38 s VAL 289 Ca 0.05 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.80 3d38 s VAL 289 Cb 0.05 -0.27 -0.08 0.00 0.00 0.00 0.00 36.38 36.08 3d38 s VAL 289 CO 0.13 -0.01 0.01 -0.67 0.00 0.00 0.00 175.10 174.56 3d38 n ASP 290 N 2.75 3.44 -3.61 3.32 2.03 -1.26 0.04 116.55 123.26 3d38 n ASP 290 Ca -0.14 -0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.87 3d38 n ASP 290 Cb 0.58 0.58 -0.15 0.00 -0.72 0.00 0.00 41.12 41.41 3d38 n ASP 290 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 3d38 s ASN 291 N -3.87 3.70 0.31 1.67 3.84 -1.25 -4.21 114.94 115.12 3d38 s ASN 291 Ca -0.04 -1.45 0.04 0.00 0.21 0.00 0.00 52.86 51.62 3d38 s ASN 291 Cb 0.02 -0.54 0.63 0.00 -0.55 0.00 0.00 41.25 40.82 3d38 s ASN 291 CO 0.25 -0.43 1.85 -0.50 -2.79 0.00 0.00 177.10 175.49 3d38 h TRP 292 N 8.24 1.04 0.57 0.43 4.06 -0.95 -0.80 115.95 128.54 3d38 h TRP 292 Ca -0.17 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.78 3d38 h TRP 292 Cb 1.01 -0.33 0.01 0.00 -1.00 0.00 0.00 29.16 28.84 3d38 h TRP 292 CO 0.32 0.41 -0.28 -0.92 -3.56 0.00 0.00 178.44 174.42 3d38 h TYR 293 N 0.91 -0.71 -0.02 0.49 3.20 -1.55 -1.73 116.97 117.56 3d38 h TYR 293 Ca 0.48 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.33 3d38 h TYR 293 Cb 0.54 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 3d38 h TYR 293 CO -0.00 -0.43 0.01 -0.07 -1.64 0.00 0.00 178.16 176.03 3d38 h LEU 294 N -0.80 0.00 -0.78 2.82 3.38 -1.71 -0.80 115.31 117.41 3d38 h LEU 294 Ca -0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3d38 h LEU 294 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3d38 h LEU 294 CO 0.13 0.00 0.06 -0.25 0.09 0.00 0.00 178.44 178.47 3d38 h TRP 295 N 0.00 1.05 0.00 1.13 7.01 -0.67 0.40 115.95 124.87 3d38 h TRP 295 Ca 0.01 -0.15 0.00 0.00 2.11 0.00 0.00 58.89 60.86 3d38 h TRP 295 Cb 0.03 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.81 3d38 h TRP 295 CO 0.00 0.91 0.00 0.00 -2.79 0.00 0.00 178.44 176.56 3d38 h VAL 297 N 0.00 1.18 -0.47 0.00 2.07 -0.14 0.25 116.25 119.14 3d38 h VAL 297 Ca 0.00 -2.69 0.04 0.00 0.82 0.00 0.00 66.70 64.86 3d38 h VAL 297 Cb 0.66 2.91 -0.04 0.00 -1.52 0.00 0.00 31.29 33.29 3d38 h VAL 297 CO 0.00 0.84 0.24 0.50 0.02 0.00 0.00 177.57 179.17 3d38 h LYS 298 N 0.12 0.47 -0.59 1.57 3.64 -0.08 -1.18 116.57 120.52 3d38 h LYS 298 Ca -0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 3d38 h LYS 298 Cb 2.11 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 3d38 h LYS 298 CO 0.22 0.31 0.00 0.72 -2.27 0.00 0.00 179.45 178.43 3d38 n HIS 299 N -4.88 0.82 -1.31 1.91 8.25 -0.80 -4.92 115.22 114.28 3d38 n HIS 299 Ca 0.03 -0.32 -0.10 0.00 -0.26 0.00 0.00 57.72 57.07 3d38 n HIS 299 Cb 0.11 -0.17 -0.04 0.00 1.12 0.00 0.00 29.99 31.02 3d38 n HIS 299 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d38 n GLY 300 N 0.71 1.07 0.12 -1.41 0.00 -0.44 -4.90 105.19 100.33 3d38 n GLY 300 Ca 0.14 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 3d38 n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d38 n ALA 301 N 1.07 1.30 -1.67 4.61 0.00 0.82 -4.94 120.51 121.71 3d38 n ALA 301 Ca -0.10 -0.95 -0.45 0.00 0.00 0.00 0.00 53.44 51.94 3d38 n ALA 301 Cb 0.32 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 3d38 n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d38 n ALA 302 N -2.96 1.25 -1.92 0.00 0.00 -0.83 -4.98 120.51 111.08 3d38 n ALA 302 Ca -0.34 0.42 -0.27 0.00 0.00 0.00 0.00 53.44 53.24 3d38 n ALA 302 Cb 1.05 -2.31 0.08 0.00 0.00 0.00 0.00 19.45 18.28 3d38 n ALA 302 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d38 s PRO 303 N -0.04 2.11 0.01 0.00 0.04 -1.26 -4.91 135.00 130.95 3d38 s PRO 303 Ca 0.71 -0.05 -0.01 0.00 0.04 0.00 0.00 61.00 61.69 3d38 s PRO 303 Cb -0.65 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.82 3d38 s PRO 303 CO 0.46 -1.40 0.01 0.34 0.04 0.00 0.00 177.00 176.45 3d38 s ASP 304 N -4.54 0.13 0.18 6.66 2.15 -1.26 -5.15 116.67 114.84 3d38 s ASP 304 Ca 0.61 -0.29 0.11 0.00 0.43 0.00 0.00 52.55 53.41 3d38 s ASP 304 Cb -0.11 0.10 -0.04 0.00 -0.30 0.00 0.00 42.92 42.56 3d38 s ASP 304 CO 0.47 -0.21 -0.23 -0.31 -0.17 0.00 0.00 175.17 174.72 3d38 s TYR 305 N -0.97 2.18 0.95 -5.34 2.02 -1.26 -5.13 117.35 109.81 3d38 s TYR 305 Ca -0.11 -0.38 -0.12 0.00 -0.37 0.00 0.00 57.07 56.09 3d38 s TYR 305 Cb -0.07 -1.09 0.16 0.00 -0.40 0.00 0.00 41.96 40.56 3d38 s TYR 305 CO -0.00 0.44 1.09 -1.25 -1.57 0.00 0.00 175.55 174.26 3d38 s PRO 306 N -2.61 0.80 0.57 -1.71 0.04 -1.26 -5.00 135.00 125.83 3d38 s PRO 306 Ca 0.19 0.63 -0.16 0.00 0.04 0.00 0.00 61.00 61.69 3d38 s PRO 306 Cb -0.08 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 3d38 s PRO 306 CO 0.09 -2.50 1.05 0.00 0.04 0.00 0.00 177.00 175.67 3d38 s ALA 307 N -2.97 2.79 0.00 8.56 0.00 -1.26 -5.00 121.76 123.88 3d38 s ALA 307 Ca 0.64 0.40 -0.00 0.00 0.00 0.00 0.00 51.96 53.00 3d38 s ALA 307 Cb -0.18 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 3d38 s ALA 307 CO 0.57 -0.69 -0.00 0.98 0.00 0.00 0.00 175.76 176.62 3d38 n TYR 308 N -1.86 0.00 -1.32 0.00 9.36 -1.26 -4.97 117.16 117.12 3d38 n TYR 308 Ca 0.09 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.99 3d38 n TYR 308 Cb 0.53 -0.00 0.09 0.00 -0.63 0.00 0.00 39.34 39.32 3d38 n TYR 308 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 3d38 s LEU 309 N -5.06 3.07 0.58 2.98 1.43 -1.26 -4.97 118.68 115.46 3d38 s LEU 309 Ca -0.00 1.85 -0.20 0.00 -1.03 0.00 0.00 54.13 54.74 3d38 s LEU 309 Cb 0.00 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.66 3d38 s LEU 309 CO 0.00 -1.99 1.31 -2.84 0.23 0.00 0.00 176.35 173.06 3d38 s PRO 310 N -4.80 2.98 0.73 1.29 0.02 -1.26 -4.95 135.00 129.01 3d38 s PRO 310 Ca 0.62 2.11 -0.14 0.00 0.02 0.00 0.00 61.00 63.61 3d38 s PRO 310 Cb -0.18 -2.11 0.04 0.00 0.02 0.00 0.00 34.50 32.28 3d38 s PRO 310 CO 0.54 -1.28 1.17 0.00 -0.33 0.00 0.00 177.00 177.11 3d38 s ALA 311 N -1.37 2.16 -0.22 -1.55 0.00 -1.26 -5.00 121.76 114.51 3d38 s ALA 311 Ca 0.75 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 53.45 3d38 s ALA 311 Cb -0.38 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.39 3d38 s ALA 311 CO 0.43 -1.79 0.04 0.99 0.00 0.00 0.00 175.76 175.43 3d38 s THR 312 N -2.15 0.66 0.20 0.00 2.01 -1.26 -5.11 115.64 110.00 3d38 s THR 312 Ca 0.72 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 3d38 s THR 312 Cb -0.26 -1.23 -0.08 0.00 0.01 0.00 0.00 72.50 70.94 3d38 s THR 312 CO 0.46 -0.31 1.23 -2.84 -0.69 0.00 0.00 174.62 172.46 3d38 s PRO 313 N 1.78 4.46 -0.44 4.92 0.02 -1.26 -4.89 135.00 139.59 3d38 s PRO 313 Ca 0.01 1.95 -0.36 0.00 0.02 0.00 0.00 61.00 62.62 3d38 s PRO 313 Cb -0.17 -3.21 -0.14 0.00 0.02 0.00 0.00 34.50 31.00 3d38 s PRO 313 CO -0.12 -0.13 2.24 -3.47 -0.33 0.00 0.00 177.00 175.19 3d38 n ASP 314 N 2.35 1.70 0.18 2.53 2.03 -1.26 -4.76 116.55 119.31 3d38 n ASP 314 Ca 0.04 0.39 0.13 0.00 0.52 0.00 0.00 54.79 55.87 3d38 n ASP 314 Cb 0.44 -1.18 0.59 0.00 -0.72 0.00 0.00 41.12 40.25 3d38 n ASP 314 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3d38 h PRO 315 N 12.13 0.00 0.00 -0.67 0.13 -2.00 -2.17 132.00 139.42 3d38 h PRO 315 Ca -0.21 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 3d38 h PRO 315 Cb 1.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 3d38 h PRO 315 CO 1.07 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 178.78 3d38 h ALA 316 N 2.16 1.05 -0.43 -0.56 0.00 -1.94 -2.40 119.26 117.14 3d38 h ALA 316 Ca 0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 3d38 h ALA 316 Cb 0.32 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.94 3d38 h ALA 316 CO 0.00 0.08 -0.16 -1.13 0.00 0.00 0.00 179.25 178.04 3d38 n SER 317 N -3.24 3.10 -4.86 0.00 3.41 -0.82 -4.96 113.62 106.26 3d38 n SER 317 Ca -0.00 -3.80 -0.31 0.00 -0.26 0.00 0.00 58.87 54.49 3d38 n SER 317 Cb 0.29 -0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 63.59 3d38 n SER 317 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d38 s LEU 318 N -3.35 3.98 0.02 1.04 1.43 -0.90 -5.03 118.68 115.87 3d38 s LEU 318 Ca 0.46 1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.44 3d38 s LEU 318 Cb 0.41 -4.00 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 3d38 s LEU 318 CO -0.00 -0.27 1.52 -2.16 0.23 0.00 0.00 176.35 175.67 3d38 s PRO 319 N -3.31 4.24 0.00 1.29 0.04 -1.26 -4.15 135.00 131.85 3d38 s PRO 319 Ca 0.52 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.68 3d38 s PRO 319 Cb -0.10 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.81 3d38 s PRO 319 CO 0.23 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.02 3d38 n GLY 320 N 3.82 0.53 2.90 0.56 0.00 -1.26 -5.10 105.19 106.64 3d38 n GLY 320 Ca 0.15 -1.21 -0.02 0.00 0.00 0.00 0.00 46.02 44.93 3d38 n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d38 n ALA 321 N 0.49 -2.14 -0.98 4.61 0.00 -1.26 -4.98 120.51 116.25 3d38 n ALA 321 Ca 0.00 0.94 -0.03 0.00 0.00 0.00 0.00 53.44 54.34 3d38 n ALA 321 Cb 0.00 -2.13 0.05 0.00 0.00 0.00 0.00 19.45 17.37 3d38 n ALA 321 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3d38 n PRO 322 N 2.12 -1.62 0.00 0.00 -0.04 -1.26 -4.94 135.00 129.27 3d38 n PRO 322 Ca -0.16 -0.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.99 3d38 n PRO 322 Cb 0.27 -0.30 0.00 0.00 -0.04 0.00 0.00 33.50 33.43 3d38 n PRO 322 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09