#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n4f s ILE 5 N 0.00 4.69 -0.92 -1.44 1.09 -1.26 -4.72 121.20 118.64 3n4f s ILE 5 Ca 0.00 1.80 0.00 0.00 -1.10 0.00 0.00 60.65 61.35 3n4f s ILE 5 Cb 0.00 -4.27 0.32 0.00 -1.06 0.00 0.00 42.46 37.45 3n4f s ILE 5 CO 0.00 -0.22 1.58 0.35 -0.10 0.00 0.00 174.94 176.55 3n4f n THR 6 N 5.43 5.31 -0.67 2.92 -2.24 -1.26 -4.87 114.28 118.90 3n4f n THR 6 Ca 0.10 -5.88 -0.11 0.00 -2.27 0.00 0.00 64.05 55.89 3n4f n THR 6 Cb 0.47 -1.57 -0.09 0.00 -2.10 0.00 0.00 70.33 67.04 3n4f n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n4f n GLY 7 N 0.01 2.47 3.62 3.38 0.00 -1.26 -4.88 105.19 108.53 3n4f n GLY 7 Ca 0.42 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 3n4f n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n4f s ILE 8 N 2.07 4.87 0.37 -0.61 1.01 -1.26 -5.08 121.20 122.56 3n4f s ILE 8 Ca 0.42 0.00 -0.27 0.00 0.00 0.00 0.00 60.65 60.80 3n4f s ILE 8 Cb 0.18 -3.23 -0.09 0.00 0.01 0.00 0.00 42.46 39.33 3n4f s ILE 8 CO -0.01 0.41 1.27 -1.10 0.00 0.00 0.00 174.94 175.52 3n4f s GLN 9 N 0.72 4.18 0.16 2.79 -1.52 -1.26 -4.93 119.66 119.79 3n4f s GLN 9 Ca 0.05 2.12 0.23 0.00 -1.95 0.00 0.00 55.36 55.80 3n4f s GLN 9 Cb -0.13 -2.90 0.90 0.00 -0.22 0.00 0.00 33.01 30.66 3n4f s GLN 9 CO 0.02 -0.30 1.70 -1.13 -0.25 0.00 0.00 175.29 175.33 3n4f n SER 10 N 0.46 0.47 -0.30 5.90 3.41 -1.26 -2.37 113.62 119.93 3n4f n SER 10 Ca 0.02 0.59 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 3n4f n SER 10 Cb 0.43 -0.70 0.51 0.00 -0.26 0.00 0.00 64.21 64.20 3n4f n SER 10 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3n4f n ASP 11 N -1.99 1.06 -4.62 4.04 5.75 -1.26 -4.82 116.55 114.72 3n4f n ASP 11 Ca 0.04 -1.09 -0.43 0.00 -0.01 0.00 0.00 54.79 53.30 3n4f n ASP 11 Cb 0.28 0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.38 3n4f n ASP 11 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 3n4f s TRP 12 N -2.26 2.50 0.20 2.11 0.51 -1.00 -4.96 118.94 116.04 3n4f s TRP 12 Ca 0.32 0.75 0.11 0.00 -2.12 0.00 0.00 56.10 55.16 3n4f s TRP 12 Cb 0.20 -4.11 -0.04 0.00 -0.81 0.00 0.00 33.47 28.71 3n4f s TRP 12 CO 0.43 -1.94 -0.24 0.15 -0.51 0.00 0.00 176.95 174.84 3n4f s LYS 13 N 4.59 1.53 -0.39 4.98 1.02 -1.26 -0.91 119.74 129.29 3n4f s LYS 13 Ca 0.60 -1.53 -0.28 0.00 0.02 0.00 0.00 55.97 54.77 3n4f s LYS 13 Cb -0.16 -1.84 -0.01 0.00 -0.52 0.00 0.00 37.83 35.29 3n4f s LYS 13 CO 0.28 0.40 1.73 0.08 -0.92 0.00 0.00 175.35 176.92 3n4f s VAL 14 N -1.70 3.54 -0.06 3.17 1.01 -0.20 -3.08 120.40 123.08 3n4f s VAL 14 Ca 0.21 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 3n4f s VAL 14 Cb -0.08 -3.80 -0.26 0.00 0.00 0.00 0.00 36.38 32.24 3n4f s VAL 14 CO 0.10 -0.56 0.60 -0.33 0.00 0.00 0.00 175.10 174.91 3n4f h GLU 15 N 12.79 0.19 -2.45 2.72 5.08 -0.69 0.21 114.58 132.43 3n4f h GLU 15 Ca -0.31 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 57.63 3n4f h GLU 15 Cb 1.16 0.12 -0.21 0.00 0.50 0.00 0.00 28.75 30.32 3n4f h GLU 15 CO 1.07 0.99 -0.06 0.21 -1.00 0.00 0.00 179.01 180.23 3n4f s LYS 16 N -2.59 0.74 -0.07 2.33 2.20 -0.97 -1.88 119.74 119.49 3n4f s LYS 16 Ca -0.13 0.46 -0.00 0.00 -0.36 0.00 0.00 55.97 55.93 3n4f s LYS 16 Cb 0.07 0.35 0.02 0.00 -1.51 0.00 0.00 37.83 36.76 3n4f s LYS 16 CO 0.81 -0.15 -0.05 0.42 -0.36 0.00 0.00 175.35 176.02 3n4f s ILE 17 N -0.36 0.68 0.12 5.43 1.01 -0.38 -0.51 121.20 127.19 3n4f s ILE 17 Ca -0.05 -0.12 0.09 0.00 0.00 0.00 0.00 60.65 60.57 3n4f s ILE 17 Cb -0.03 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 3n4f s ILE 17 CO 0.04 0.29 -0.22 -1.61 0.00 0.00 0.00 174.94 173.43 3n4f s GLU 18 N 1.47 1.21 -0.03 2.79 2.02 -0.22 -0.82 118.70 125.11 3n4f s GLU 18 Ca -0.02 -1.24 0.02 0.00 0.02 0.00 0.00 54.97 53.75 3n4f s GLU 18 Cb -0.13 -1.51 0.01 0.00 0.10 0.00 0.00 34.13 32.60 3n4f s GLU 18 CO -0.04 0.35 -0.05 0.12 0.02 0.00 0.00 175.26 175.66 3n4f s PHE 19 N -1.25 0.69 0.01 1.61 2.19 0.56 -0.94 117.98 120.86 3n4f s PHE 19 Ca 0.09 -0.16 -0.10 0.00 0.33 0.00 0.00 56.93 57.09 3n4f s PHE 19 Cb -0.10 -0.55 0.01 0.00 -1.31 0.00 0.00 43.02 41.07 3n4f s PHE 19 CO 0.05 -0.11 0.21 0.00 1.83 0.00 0.00 175.22 177.20 3n4f s ALA 20 N 0.47 -0.48 -0.26 11.12 0.00 -0.42 -1.95 121.76 130.24 3n4f s ALA 20 Ca -0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.73 3n4f s ALA 20 Cb -0.10 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 3n4f s ALA 20 CO 0.00 -0.29 0.19 0.21 0.00 0.00 0.00 175.76 175.87 3n4f s LYS 21 N -1.85 4.02 0.08 0.00 2.20 -1.26 -0.23 119.74 122.69 3n4f s LYS 21 Ca -0.11 -0.27 -0.00 0.00 -0.36 0.00 0.00 55.97 55.23 3n4f s LYS 21 Cb -0.04 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 3n4f s LYS 21 CO 0.00 -0.06 0.24 -0.51 -0.36 0.00 0.00 175.35 174.66 3n4f s LEU 22 N 1.41 4.35 0.12 5.43 1.02 0.51 -4.94 118.68 126.58 3n4f s LEU 22 Ca 0.08 0.30 0.07 0.00 0.02 0.00 0.00 54.13 54.59 3n4f s LEU 22 Cb -0.15 -2.99 -0.04 0.00 0.02 0.00 0.00 46.19 43.03 3n4f s LEU 22 CO 0.08 0.15 -0.17 0.42 0.02 0.00 0.00 176.35 176.84 3n4f s THR 23 N -1.55 1.51 0.00 5.49 -4.23 -1.26 -0.91 115.64 114.69 3n4f s THR 23 Ca 0.36 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 3n4f s THR 23 Cb -0.13 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.17 3n4f s THR 23 CO 0.28 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 3n4f n GLY 24 N 0.72 2.37 3.06 3.99 0.00 0.17 -1.04 105.19 114.46 3n4f n GLY 24 Ca -0.17 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 3n4f n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n4f s GLU 25 N 0.39 0.30 0.53 1.61 2.02 -0.77 -1.12 118.70 121.66 3n4f s GLU 25 Ca 0.00 -0.05 -0.07 0.00 0.02 0.00 0.00 54.97 54.88 3n4f s GLU 25 Cb 0.00 0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.33 3n4f s GLU 25 CO 0.00 -0.06 0.86 -0.98 0.02 0.00 0.00 175.26 175.11 3n4f s ARG 26 N -0.53 3.43 0.38 1.61 1.70 -0.17 -0.97 118.95 124.41 3n4f s ARG 26 Ca -0.06 0.29 0.09 0.00 -0.47 0.00 0.00 55.73 55.58 3n4f s ARG 26 Cb -0.04 -2.29 0.78 0.00 -0.57 0.00 0.00 34.95 32.83 3n4f s ARG 26 CO 0.01 -0.38 1.91 0.00 -1.08 0.00 0.00 175.30 175.76 3n4f h ALA 27 N 0.02 1.50 -3.59 7.88 0.00 -1.24 -3.42 119.26 120.42 3n4f h ALA 27 Ca -0.46 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 53.99 3n4f h ALA 27 Cb 1.21 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 18.60 3n4f h ALA 27 CO 0.62 0.36 -0.71 0.50 0.00 0.00 0.00 179.25 180.01 3n4f s ARG 28 N -4.74 -0.00 0.32 0.00 3.52 -1.26 -5.13 118.95 111.66 3n4f s ARG 28 Ca -0.06 0.12 -0.29 0.00 -0.13 0.00 0.00 55.73 55.37 3n4f s ARG 28 Cb 0.15 -0.12 -0.12 0.00 -1.56 0.00 0.00 34.95 33.30 3n4f s ARG 28 CO 0.73 -0.09 1.40 0.45 -0.81 0.00 0.00 175.30 176.98 3n4f n SER 29 N 3.64 3.12 -4.71 -2.12 2.88 -1.26 -4.86 113.62 110.30 3n4f n SER 29 Ca -0.20 1.19 -0.35 0.00 -1.33 0.00 0.00 58.87 58.18 3n4f n SER 29 Cb 0.55 -1.51 -0.08 0.00 -0.75 0.00 0.00 64.21 62.41 3n4f n SER 29 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3n4f s ALA 30 N -0.72 3.57 0.74 -1.46 0.00 -0.34 -4.89 121.76 118.66 3n4f s ALA 30 Ca 0.59 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.84 3n4f s ALA 30 Cb -0.56 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.59 3n4f s ALA 30 CO 0.58 0.28 0.00 0.41 0.00 0.00 0.00 175.76 177.03 3n4f n GLY 31 N 3.16 0.11 3.57 0.00 0.00 -1.26 0.45 105.19 111.21 3n4f n GLY 31 Ca -0.17 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 3n4f n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n4f s ALA 32 N -3.51 0.14 0.13 4.61 0.00 -1.26 -2.38 121.76 119.49 3n4f s ALA 32 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.64 3n4f s ALA 32 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 3n4f s ALA 32 CO 0.00 -3.45 0.06 0.27 0.00 0.00 0.00 175.76 172.64 3n4f n ASN 33 N -4.63 0.67 -0.11 0.00 0.23 -0.80 -1.17 115.26 109.46 3n4f n ASN 33 Ca 0.04 -1.74 0.26 0.00 -0.53 0.00 0.00 54.58 52.61 3n4f n ASN 33 Cb 0.56 0.41 0.71 0.00 -2.08 0.00 0.00 39.78 39.39 3n4f n ASN 33 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 3n4f h GLY 34 N 0.59 0.00 0.00 4.83 0.00 -1.79 -3.23 103.07 103.47 3n4f h GLY 34 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 3n4f h GLY 34 CO 0.15 0.00 -1.30 -0.96 0.00 0.00 0.00 176.54 174.43 3n4f n ARG 35 N -4.30 1.60 -4.32 4.80 1.85 -1.26 -4.14 116.66 110.89 3n4f n ARG 35 Ca 0.15 -0.03 -0.19 0.00 -1.00 0.00 0.00 57.85 56.79 3n4f n ARG 35 Cb 0.83 -1.13 -0.09 0.00 -1.05 0.00 0.00 32.46 31.02 3n4f n ARG 35 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 3n4f s ILE 36 N -2.26 0.23 0.00 8.89 -4.36 -1.22 -5.05 121.20 117.43 3n4f s ILE 36 Ca -0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 3n4f s ILE 36 Cb 0.03 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.24 3n4f s ILE 36 CO 0.22 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.01 3n4f n GLY 37 N -0.58 -0.31 3.66 6.27 0.00 -1.26 -1.90 105.19 111.08 3n4f n GLY 37 Ca 0.02 -1.74 -0.47 0.00 0.00 0.00 0.00 46.02 43.84 3n4f n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n4f n VAL 38 N -0.73 0.01 0.04 1.61 0.31 -1.26 -3.99 118.33 114.33 3n4f n VAL 38 Ca 0.00 -0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 3n4f n VAL 38 Cb 0.00 -1.44 -0.14 0.00 -0.91 0.00 0.00 33.84 31.35 3n4f n VAL 38 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3n4f h HIS 39 N 5.79 0.35 0.00 3.52 -0.00 -0.77 -3.46 115.15 120.58 3n4f h HIS 39 Ca -0.45 -0.26 0.00 0.00 -0.00 0.00 0.00 60.37 59.66 3n4f h HIS 39 Cb 1.26 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 3n4f h HIS 39 CO 0.62 1.33 0.00 0.41 -0.00 0.00 0.00 177.93 180.29 3n4f n GLY 40 N 1.65 -1.79 0.02 2.45 0.00 0.17 -4.75 105.19 102.95 3n4f n GLY 40 Ca -0.16 -1.79 -0.00 0.00 0.00 0.00 0.00 46.02 44.06 3n4f n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3n4f n LYS 41 N 0.00 1.82 -2.57 1.61 4.81 -1.26 -1.20 118.16 121.38 3n4f n LYS 41 Ca 0.00 -0.02 -0.42 0.00 -0.87 0.00 0.00 58.31 57.00 3n4f n LYS 41 Cb 0.00 -1.14 -0.03 0.00 0.02 0.00 0.00 35.03 33.88 3n4f n LYS 41 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3n4f s SER 42 N -3.22 7.23 0.04 3.14 0.15 -1.26 -1.00 113.70 118.79 3n4f s SER 42 Ca -0.02 1.86 0.06 0.00 0.70 0.00 0.00 55.95 58.54 3n4f s SER 42 Cb 0.03 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.74 3n4f s SER 42 CO 0.23 -0.35 -0.18 0.00 1.20 0.00 0.00 173.24 174.15 3n4f s THR 44 N -0.82 1.05 -0.06 0.00 -4.23 -1.26 0.41 115.64 110.74 3n4f s THR 44 Ca 0.05 -1.71 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 3n4f s THR 44 Cb -0.08 -1.46 0.03 0.00 1.34 0.00 0.00 72.50 72.33 3n4f s THR 44 CO 0.02 -0.55 0.06 -0.69 -0.54 0.00 0.00 174.62 172.91 3n4f s VAL 45 N -2.50 -0.07 -0.18 2.29 1.01 -0.09 -4.63 120.40 116.23 3n4f s VAL 45 Ca 0.08 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 3n4f s VAL 45 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 3n4f s VAL 45 CO 0.01 0.12 1.24 -1.81 0.00 0.00 0.00 175.10 174.66 3n4f s ASP 46 N 2.15 6.94 -0.04 3.32 1.01 -1.26 -0.36 116.67 128.43 3n4f s ASP 46 Ca 0.05 1.63 0.06 0.00 0.71 0.00 0.00 52.55 55.00 3n4f s ASP 46 Cb -0.13 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 3n4f s ASP 46 CO -0.04 -0.77 -0.21 -0.63 0.21 0.00 0.00 175.17 173.72 3n4f s ILE 47 N 3.53 2.44 -0.02 0.77 -1.09 0.68 -1.98 121.20 125.52 3n4f s ILE 47 Ca 0.54 -0.95 0.01 0.00 -2.23 0.00 0.00 60.65 58.02 3n4f s ILE 47 Cb -0.21 -1.90 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 3n4f s ILE 47 CO 0.14 0.58 -0.02 0.00 -1.23 0.00 0.00 174.94 174.41 3n4f s ALA 48 N -0.57 3.18 -0.23 9.38 0.00 0.19 -1.30 121.76 132.41 3n4f s ALA 48 Ca 0.08 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 3n4f s ALA 48 Cb -0.11 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.73 3n4f s ALA 48 CO 0.00 0.62 -0.07 0.50 0.00 0.00 0.00 175.76 176.81 3n4f s ARG 49 N -1.35 3.10 -0.10 0.00 3.52 -0.12 -1.41 118.95 122.59 3n4f s ARG 49 Ca 0.17 -0.80 -0.03 0.00 -0.13 0.00 0.00 55.73 54.95 3n4f s ARG 49 Cb -0.11 -2.93 -0.03 0.00 -1.56 0.00 0.00 34.95 30.31 3n4f s ARG 49 CO 0.08 -0.28 0.02 -1.50 -0.81 0.00 0.00 175.30 172.81 3n4f s ILE 50 N 1.39 4.49 -0.17 4.11 2.07 0.57 -1.06 121.20 132.59 3n4f s ILE 50 Ca 0.04 -0.18 -0.01 0.00 -1.41 0.00 0.00 60.65 59.09 3n4f s ILE 50 Cb -0.15 -2.91 -0.01 0.00 0.13 0.00 0.00 42.46 39.52 3n4f s ILE 50 CO -0.05 0.59 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.57 3n4f s THR 51 N -0.74 3.00 -0.05 4.00 2.01 0.33 -0.87 115.64 123.33 3n4f s THR 51 Ca 0.12 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.48 3n4f s THR 51 Cb -0.12 -2.30 0.02 0.00 0.01 0.00 0.00 72.50 70.11 3n4f s THR 51 CO 0.02 0.49 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.77 3n4f s ILE 52 N 0.94 0.57 -1.55 1.82 1.01 -0.52 0.06 121.20 123.53 3n4f s ILE 52 Ca -0.02 -0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 3n4f s ILE 52 Cb -0.15 -0.60 0.07 0.00 0.01 0.00 0.00 42.46 41.80 3n4f s ILE 52 CO -0.01 0.24 0.60 -0.67 0.00 0.00 0.00 174.94 175.10 3n4f n ASP 53 N 4.16 -1.83 -0.91 3.58 2.03 -1.18 -1.48 116.55 120.91 3n4f n ASP 53 Ca -0.23 -1.01 -0.12 0.00 0.52 0.00 0.00 54.79 53.96 3n4f n ASP 53 Cb 0.51 -2.92 -0.05 0.00 -0.72 0.00 0.00 41.12 37.94 3n4f n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3n4f n GLY 54 N -1.74 1.27 3.16 0.27 0.00 -1.26 -5.00 105.19 101.89 3n4f n GLY 54 Ca -0.12 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 3n4f n GLY 54 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3n4f s GLN 55 N -2.92 1.12 0.01 1.61 0.74 -0.55 -4.87 119.66 114.81 3n4f s GLN 55 Ca 0.00 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 54.67 3n4f s GLN 55 Cb 0.00 -1.14 -0.04 0.00 1.10 0.00 0.00 33.01 32.93 3n4f s GLN 55 CO 0.00 0.29 0.09 0.95 -0.55 0.00 0.00 175.29 176.07 3n4f s THR 56 N -0.70 4.74 0.06 -0.34 -4.23 -1.26 -1.44 115.64 112.47 3n4f s THR 56 Ca 0.04 -0.46 0.06 0.00 -1.18 0.00 0.00 61.69 60.15 3n4f s THR 56 Cb -0.08 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 3n4f s THR 56 CO 0.01 0.30 -0.18 -0.83 -0.54 0.00 0.00 174.62 173.38 3n4f s GLY 57 N -1.89 1.01 0.12 3.99 0.00 -0.05 -4.70 107.32 105.80 3n4f s GLY 57 Ca 0.25 -1.02 0.10 0.00 0.00 0.00 0.00 44.72 44.05 3n4f s GLY 57 CO 0.16 -0.99 -0.26 -0.19 0.00 0.00 0.00 173.10 171.83 3n4f s TYR 58 N -0.94 2.34 0.00 1.90 2.02 -1.26 -0.32 117.35 121.09 3n4f s TYR 58 Ca 0.04 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 3n4f s TYR 58 Cb -0.09 -1.28 0.00 0.00 -0.40 0.00 0.00 41.96 40.19 3n4f s TYR 58 CO 0.02 0.31 0.00 0.41 -1.57 0.00 0.00 175.55 174.73 3n4f n GLY 59 N 1.03 0.02 3.55 0.71 0.00 -0.50 -4.21 105.19 105.79 3n4f n GLY 59 Ca -0.18 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 3n4f n GLY 59 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3n4f n SER 60 N 0.00 0.59 -3.70 1.61 2.88 -1.26 -0.64 113.62 113.11 3n4f n SER 60 Ca 0.00 1.04 -0.12 0.00 -1.33 0.00 0.00 58.87 58.46 3n4f n SER 60 Cb 0.00 -1.26 -0.12 0.00 -0.75 0.00 0.00 64.21 62.08 3n4f n SER 60 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3n4f s SER 61 N -0.77 -0.13 0.20 -3.46 0.15 -0.84 -4.35 113.70 104.50 3n4f s SER 61 Ca 0.62 0.65 0.06 0.00 0.70 0.00 0.00 55.95 57.98 3n4f s SER 61 Cb -0.62 0.64 -0.05 0.00 -1.71 0.00 0.00 66.02 64.28 3n4f s SER 61 CO 0.58 -0.20 -0.09 0.27 1.20 0.00 0.00 173.24 175.00 3n4f s ILE 62 N 1.74 1.38 -0.34 6.45 -4.36 -0.71 -4.58 121.20 120.77 3n4f s ILE 62 Ca -0.06 -2.11 -0.05 0.00 -0.26 0.00 0.00 60.65 58.17 3n4f s ILE 62 Cb -0.11 -2.08 0.01 0.00 1.25 0.00 0.00 42.46 41.53 3n4f s ILE 62 CO -0.10 -0.57 0.18 1.41 0.24 0.00 0.00 174.94 176.11 3n4f n HIS 63 N -0.34 -3.84 -3.54 1.37 8.25 -1.26 -3.46 115.22 112.40 3n4f n HIS 63 Ca -0.08 1.66 -0.08 0.00 -0.26 0.00 0.00 57.72 58.96 3n4f n HIS 63 Cb 0.61 -4.02 -0.02 0.00 1.12 0.00 0.00 29.99 27.69 3n4f n HIS 63 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3n4f s THR 65 N -1.92 0.00 0.35 1.59 -4.23 -1.26 -4.87 115.64 105.30 3n4f s THR 65 Ca 0.07 -0.10 0.04 0.00 -1.18 0.00 0.00 61.69 60.53 3n4f s THR 65 Cb -0.02 -1.15 0.29 0.00 1.34 0.00 0.00 72.50 72.95 3n4f s THR 65 CO 0.78 0.00 1.96 -0.65 -0.54 0.00 0.00 174.62 176.17 3n4f h PRO 66 N 2.00 0.79 -0.63 3.99 0.11 -1.99 -1.67 132.00 134.61 3n4f h PRO 66 Ca -0.23 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 3n4f h PRO 66 Cb 1.24 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3n4f h PRO 66 CO 0.30 0.52 0.29 0.93 -0.21 0.00 0.00 178.00 179.84 3n4f h GLU 67 N 0.82 0.90 -0.16 1.05 3.07 -2.00 0.24 114.58 118.49 3n4f h GLU 67 Ca 0.31 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.36 58.98 3n4f h GLU 67 Cb 0.19 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 3n4f h GLU 67 CO -0.10 0.71 -0.15 2.35 -1.40 0.00 0.00 179.01 180.42 3n4f h TRP 68 N 0.90 0.47 -0.78 4.33 7.01 -1.83 -3.16 115.95 122.88 3n4f h TRP 68 Ca 0.22 -0.14 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 3n4f h TRP 68 Cb 0.11 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.03 3n4f h TRP 68 CO 0.01 0.76 0.44 0.00 -2.79 0.00 0.00 178.44 176.86 3n4f h ALA 69 N 0.63 1.00 -0.99 2.65 0.00 -0.96 -2.80 119.26 118.79 3n4f h ALA 69 Ca 0.03 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.01 3n4f h ALA 69 Cb 0.68 -0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 3n4f h ALA 69 CO 0.04 0.51 0.61 1.49 0.00 0.00 0.00 179.25 181.90 3n4f h GLU 70 N 1.08 0.68 0.00 0.00 4.81 -0.93 0.19 114.58 120.42 3n4f h GLU 70 Ca 0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 3n4f h GLU 70 Cb 0.02 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.25 3n4f h GLU 70 CO -0.05 0.45 0.00 -0.25 -0.73 0.00 0.00 179.01 178.43 3n4f n ASP 71 N -4.69 0.02 -0.01 1.04 9.92 -1.06 -3.23 116.55 118.54 3n4f n ASP 71 Ca 0.22 0.51 0.08 0.00 -0.53 0.00 0.00 54.79 55.07 3n4f n ASP 71 Cb 0.59 -0.51 -0.14 0.00 -0.64 0.00 0.00 41.12 40.42 3n4f n ASP 71 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3n4f n VAL 72 N -1.52 0.05 -1.72 2.53 0.31 0.67 -4.87 118.33 113.78 3n4f n VAL 72 Ca 0.04 -0.42 -0.42 0.00 -0.01 0.00 0.00 64.34 63.52 3n4f n VAL 72 Cb 0.18 0.06 -0.03 0.00 -0.91 0.00 0.00 33.84 33.14 3n4f n VAL 72 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3n4f n ILE 73 N -2.14 0.12 0.00 2.52 2.08 -1.10 -1.85 119.36 118.99 3n4f n ILE 73 Ca -0.04 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.24 3n4f n ILE 73 Cb 0.49 -1.94 0.00 0.00 -0.75 0.00 0.00 39.64 37.44 3n4f n ILE 73 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3n4f n GLY 74 N 3.71 1.79 3.77 7.39 0.00 0.74 -5.00 105.19 117.59 3n4f n GLY 74 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3n4f n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n4f s ARG 75 N -0.63 3.99 0.17 1.61 0.52 -0.77 -4.72 118.95 119.11 3n4f s ARG 75 Ca 0.00 1.80 -0.30 0.00 -0.52 0.00 0.00 55.73 56.71 3n4f s ARG 75 Cb 0.00 -2.60 -0.07 0.00 0.52 0.00 0.00 34.95 32.80 3n4f s ARG 75 CO 0.00 -0.37 1.12 1.03 0.02 0.00 0.00 175.30 177.10 3n4f s ARG 76 N -2.41 4.57 0.27 3.54 0.52 -1.26 -1.03 118.95 123.14 3n4f s ARG 76 Ca 0.59 1.74 -0.00 0.00 -0.52 0.00 0.00 55.73 57.53 3n4f s ARG 76 Cb -0.30 -3.28 0.51 0.00 0.52 0.00 0.00 34.95 32.41 3n4f s ARG 76 CO 0.37 0.03 1.81 1.25 0.02 0.00 0.00 175.30 178.78 3n4f h LEU 77 N 5.26 0.79 -1.39 2.53 5.85 -1.35 -0.07 115.31 126.92 3n4f h LEU 77 Ca -0.44 0.06 0.19 0.00 0.84 0.00 0.00 57.88 58.52 3n4f h LEU 77 Cb 1.21 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 3n4f h LEU 77 CO 0.73 0.41 0.59 -0.07 -0.34 0.00 0.00 178.44 179.76 3n4f h LEU 78 N 0.87 0.52 -0.03 2.25 3.38 -1.85 -1.20 115.31 119.24 3n4f h LEU 78 Ca 0.47 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.49 3n4f h LEU 78 Cb 0.50 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3n4f h LEU 78 CO -0.28 0.22 0.00 0.47 0.09 0.00 0.00 178.44 178.94 3n4f n ASP 79 N -4.56 0.07 0.17 -0.43 8.00 -0.04 -2.52 116.55 117.23 3n4f n ASP 79 Ca 0.19 0.51 0.13 0.00 0.71 0.00 0.00 54.79 56.34 3n4f n ASP 79 Cb 0.62 -0.53 0.44 0.00 -0.02 0.00 0.00 41.12 41.64 3n4f n ASP 79 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3n4f h LEU 80 N 0.00 0.00 -9.58 0.64 3.38 -1.24 -3.45 115.31 105.06 3n4f h LEU 80 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 3n4f h LEU 80 Cb 0.39 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 3n4f h LEU 80 CO 0.00 0.00 -0.62 -0.36 0.09 0.00 0.00 178.44 177.55 3n4f s PHE 81 N -3.30 3.13 0.90 1.13 0.08 -1.05 -0.42 117.98 118.47 3n4f s PHE 81 Ca 0.06 0.05 -0.14 0.00 0.12 0.00 0.00 56.93 57.03 3n4f s PHE 81 Cb 0.09 -1.60 0.17 0.00 -0.57 0.00 0.00 43.02 41.11 3n4f s PHE 81 CO 0.54 0.51 1.26 0.16 -0.10 0.00 0.00 175.22 177.58 3n4f s ASP 82 N -2.33 3.54 0.19 1.36 1.47 -0.49 -4.84 116.67 115.58 3n4f s ASP 82 Ca 0.28 0.32 0.14 0.00 1.18 0.00 0.00 52.55 54.47 3n4f s ASP 82 Cb -0.12 -0.49 0.72 0.00 -0.34 0.00 0.00 42.92 42.69 3n4f s ASP 82 CO 0.20 -2.46 1.43 -0.90 0.68 0.00 0.00 175.17 174.12 3n4f n ASP 83 N -3.57 0.35 0.00 2.11 5.68 -1.26 -2.12 116.55 117.74 3n4f n ASP 83 Ca 0.14 0.65 0.10 0.00 -0.50 0.00 0.00 54.79 55.18 3n4f n ASP 83 Cb 0.60 -0.70 -0.07 0.00 -1.14 0.00 0.00 41.12 39.81 3n4f n ASP 83 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3n4f n ARG 84 N -1.95 0.11 0.00 0.11 1.74 -1.26 -4.97 116.66 110.43 3n4f n ARG 84 Ca -0.00 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 3n4f n ARG 84 Cb 0.05 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 3n4f n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n4f n GLY 85 N 1.46 1.00 3.58 -0.13 0.00 -0.90 -4.85 105.19 105.35 3n4f n GLY 85 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 3n4f n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n4f s ARG 86 N -0.35 3.88 0.16 1.61 0.52 -1.26 -4.37 118.95 119.14 3n4f s ARG 86 Ca 0.00 -0.39 -0.34 0.00 -0.52 0.00 0.00 55.73 54.49 3n4f s ARG 86 Cb 0.00 -3.23 -0.15 0.00 0.52 0.00 0.00 34.95 32.09 3n4f s ARG 86 CO 0.00 0.16 1.43 -0.11 0.02 0.00 0.00 175.30 176.80 3n4f n LEU 87 N 3.88 2.52 -4.74 2.53 7.94 -1.26 -1.39 117.00 126.48 3n4f n LEU 87 Ca -0.16 1.11 -0.37 0.00 -1.11 0.00 0.00 56.01 55.48 3n4f n LEU 87 Cb 0.52 -1.34 0.06 0.00 0.53 0.00 0.00 43.42 43.19 3n4f n LEU 87 CO 0.34 -0.65 0.91 -0.13 -1.11 0.00 0.00 177.39 176.75 3n4f s ARG 88 N 0.38 2.68 0.24 1.96 0.52 0.45 -4.83 118.95 120.35 3n4f s ARG 88 Ca 0.77 2.07 -0.05 0.00 -0.52 0.00 0.00 55.73 58.01 3n4f s ARG 88 Cb -0.77 -1.91 0.38 0.00 0.52 0.00 0.00 34.95 33.17 3n4f s ARG 88 CO 0.44 -1.50 1.81 1.05 0.02 0.00 0.00 175.30 177.13 3n4f h GLU 89 N 0.72 0.78 -0.01 3.54 9.09 -1.90 -2.01 114.58 124.78 3n4f h GLU 89 Ca -0.51 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 58.86 3n4f h GLU 89 Cb 1.33 -0.18 -0.00 0.00 -1.65 0.00 0.00 28.75 28.25 3n4f h GLU 89 CO 0.54 0.52 0.07 0.00 0.05 0.00 0.00 179.01 180.19 3n4f h ALA 90 N 1.45 1.15 -0.00 1.06 0.00 -1.96 -2.73 119.26 118.22 3n4f h ALA 90 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3n4f h ALA 90 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3n4f h ALA 90 CO -0.24 -0.08 -0.42 0.66 0.00 0.00 0.00 179.25 179.18 3n4f n TYR 91 N -3.16 0.00 0.41 0.00 4.01 -0.76 -4.82 117.16 112.84 3n4f n TYR 91 Ca -0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 3n4f n TYR 91 Cb 0.14 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.08 3n4f n TYR 91 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3n4f h ARG 92 N 0.76 -1.01 -0.13 -0.72 3.08 -1.48 0.12 114.38 114.99 3n4f h ARG 92 Ca 0.00 0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 3n4f h ARG 92 Cb 0.37 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 3n4f h ARG 92 CO 0.00 -0.66 -0.12 -0.07 -1.07 0.00 0.00 179.97 178.06 3n4f h LEU 93 N -1.15 0.19 0.19 3.04 3.38 -1.86 -1.58 115.31 117.52 3n4f h LEU 93 Ca -0.11 -0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.48 3n4f h LEU 93 Cb 0.82 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.53 3n4f h LEU 93 CO 0.18 0.33 -1.71 1.56 0.09 0.00 0.00 178.44 178.89 3n4f h GLN 94 N 0.19 0.41 0.00 1.13 7.50 -1.55 -1.90 115.11 120.89 3n4f h GLN 94 Ca 0.04 -0.70 0.00 0.00 0.50 0.00 0.00 58.65 58.49 3n4f h GLN 94 Cb 0.33 0.26 0.00 0.00 0.05 0.00 0.00 27.48 28.12 3n4f h GLN 94 CO 0.02 1.33 0.00 1.28 -1.50 0.00 0.00 178.83 179.96 3n4f n LEU 95 N -3.60 0.03 -0.28 1.46 4.77 0.39 -4.50 117.00 115.27 3n4f n LEU 95 Ca -0.23 -0.23 0.05 0.00 -0.03 0.00 0.00 56.01 55.57 3n4f n LEU 95 Cb 1.08 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 42.37 3n4f n LEU 95 CO 0.53 0.01 1.07 1.05 -1.33 0.00 0.00 177.39 178.71 3n4f h GLU 96 N 0.00 0.55 -0.04 3.23 4.11 -1.23 0.84 114.58 122.04 3n4f h GLU 96 Ca 0.00 -0.03 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 3n4f h GLU 96 Cb 0.02 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3n4f h GLU 96 CO 0.00 0.37 -0.12 1.88 0.07 0.00 0.00 179.01 181.20 3n4f h TYR 97 N 0.57 0.20 -0.56 2.06 0.05 -1.79 -0.75 116.97 116.74 3n4f h TYR 97 Ca 0.43 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 59.12 3n4f h TYR 97 Cb 0.59 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 3n4f h TYR 97 CO -0.12 0.75 0.32 -1.00 -1.05 0.00 0.00 178.16 177.06 3n4f h PRO 98 N -0.41 0.77 -0.25 4.88 0.13 -1.69 -0.59 132.00 134.83 3n4f h PRO 98 Ca -0.00 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 3n4f h PRO 98 Cb 0.75 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 3n4f h PRO 98 CO 0.03 0.56 0.01 0.28 -0.23 0.00 0.00 178.00 178.65 3n4f h VAL 99 N 0.78 1.25 -0.47 1.56 2.07 -0.78 0.76 116.25 121.42 3n4f h VAL 99 Ca 0.20 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 3n4f h VAL 99 Cb 0.01 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3n4f h VAL 99 CO -0.03 0.27 0.21 -0.07 0.02 0.00 0.00 177.57 177.97 3n4f h LEU 100 N 0.22 0.62 -0.39 2.57 3.38 -1.06 0.24 115.31 120.90 3n4f h LEU 100 Ca 0.07 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.93 3n4f h LEU 100 Cb 0.38 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3n4f h LEU 100 CO 0.01 0.59 0.18 -0.78 0.09 0.00 0.00 178.44 178.53 3n4f h ASP 101 N 0.61 0.25 -0.17 -0.43 3.58 -0.97 -1.45 116.42 117.85 3n4f h ASP 101 Ca 0.16 0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.68 3n4f h ASP 101 Cb 0.14 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.11 3n4f h ASP 101 CO -0.02 0.19 -0.23 -0.25 -2.88 0.00 0.00 179.24 176.05 3n4f h TRP 102 N 0.37 -0.62 -0.83 0.28 7.01 -0.50 -0.25 115.95 121.40 3n4f h TRP 102 Ca 0.17 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.24 3n4f h TRP 102 Cb 0.09 0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 27.39 3n4f h TRP 102 CO -0.11 -0.31 0.52 -0.07 -2.79 0.00 0.00 178.44 175.68 3n4f h LEU 103 N -0.28 0.85 -0.37 0.65 3.38 -0.75 0.50 115.31 119.29 3n4f h LEU 103 Ca 0.11 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.12 3n4f h LEU 103 Cb 0.45 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3n4f h LEU 103 CO -0.33 0.56 0.16 1.23 0.09 0.00 0.00 178.44 180.15 3n4f h GLY 104 N 0.99 0.49 0.89 0.83 0.00 -0.89 0.52 103.07 105.89 3n4f h GLY 104 Ca 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 3n4f h GLY 104 CO -0.14 0.06 0.06 1.46 0.00 0.00 0.00 176.54 177.98 3n4f h GLN 105 N 0.33 0.19 -0.23 4.80 1.08 -0.27 -0.55 115.11 120.47 3n4f h GLN 105 Ca 0.16 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 3n4f h GLN 105 Cb 0.11 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 3n4f h GLN 105 CO -0.14 0.27 0.15 -0.09 -0.95 0.00 0.00 178.83 178.07 3n4f h ARG 106 N 0.07 0.31 0.00 1.46 9.65 -0.75 -2.97 114.38 122.15 3n4f h ARG 106 Ca 0.04 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3n4f h ARG 106 Cb 0.14 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3n4f h ARG 106 CO -0.00 0.22 -0.06 1.04 2.80 0.00 0.00 179.97 183.96 3n4f n GLN 107 N -4.92 0.00 -2.96 0.20 6.02 0.16 -4.93 117.38 110.95 3n4f n GLN 107 Ca -0.03 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.79 3n4f n GLN 107 Cb 0.03 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.83 3n4f n GLN 107 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3n4f n GLY 108 N 1.50 -0.26 3.10 1.08 0.00 -0.35 -5.04 105.19 105.22 3n4f n GLY 108 Ca 0.07 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 3n4f n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n4f s LYS 109 N -5.58 0.86 0.60 1.61 1.02 -0.41 -4.74 119.74 113.11 3n4f s LYS 109 Ca 0.29 -0.62 -0.16 0.00 0.02 0.00 0.00 55.97 55.49 3n4f s LYS 109 Cb -0.13 -0.84 -0.03 0.00 -0.52 0.00 0.00 37.83 36.32 3n4f s LYS 109 CO 0.35 0.21 1.09 -1.25 -0.92 0.00 0.00 175.35 174.84 3n4f s PRO 110 N -0.86 3.13 0.30 -1.68 0.04 -1.25 -1.28 135.00 133.40 3n4f s PRO 110 Ca 0.01 1.38 -0.00 0.00 0.04 0.00 0.00 61.00 62.43 3n4f s PRO 110 Cb -0.07 -1.99 0.49 0.00 0.04 0.00 0.00 34.50 32.97 3n4f s PRO 110 CO 0.01 -0.99 1.92 0.28 0.04 0.00 0.00 177.00 178.25 3n4f h VAL 111 N 0.49 1.09 -0.65 -0.36 2.07 -1.49 -1.79 116.25 115.61 3n4f h VAL 111 Ca -0.48 -0.37 0.13 0.00 0.82 0.00 0.00 66.70 66.81 3n4f h VAL 111 Cb 1.24 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3n4f h VAL 111 CO 0.56 0.20 0.44 0.10 0.02 0.00 0.00 177.57 178.89 3n4f h TYR 112 N 1.07 0.36 -0.02 1.57 -0.00 -1.85 0.15 116.97 118.26 3n4f h TYR 112 Ca 0.38 0.01 -0.14 0.00 0.00 0.00 0.00 58.73 58.99 3n4f h TYR 112 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 36.73 36.74 3n4f h TYR 112 CO -0.00 0.15 -0.63 -0.44 -0.00 0.00 0.00 178.16 177.24 3n4f h ASP 113 N 0.32 0.08 0.86 0.10 3.32 -1.69 -2.37 116.42 117.04 3n4f h ASP 113 Ca 0.31 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 3n4f h ASP 113 Cb 0.78 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 3n4f h ASP 113 CO -0.08 0.69 -0.59 -0.07 -1.72 0.00 0.00 179.24 177.47 3n4f h LEU 114 N 0.05 0.00 -0.47 1.55 3.38 -0.64 -3.36 115.31 115.82 3n4f h LEU 114 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3n4f h LEU 114 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3n4f h LEU 114 CO 0.09 0.59 -0.37 1.33 0.09 0.00 0.00 178.44 180.17 3n4f n VAL 115 N -3.57 0.00 0.03 1.22 0.24 -0.50 -3.88 118.33 111.88 3n4f n VAL 115 Ca -0.00 -0.32 -0.03 0.00 -2.04 0.00 0.00 64.34 61.95 3n4f n VAL 115 Cb 0.65 1.08 0.20 0.00 -1.47 0.00 0.00 33.84 34.31 3n4f n VAL 115 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3n4f h SER 116 N 0.78 0.44 -0.09 -1.34 4.64 -1.58 -3.42 113.55 112.99 3n4f h SER 116 Ca 0.00 -0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 3n4f h SER 116 Cb 0.35 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 3n4f h SER 116 CO 0.00 0.72 -0.04 0.61 -0.87 0.00 0.00 176.83 177.26 3n4f n GLY 117 N -0.33 0.51 3.77 -0.77 0.00 -1.26 -4.68 105.19 102.44 3n4f n GLY 117 Ca -0.01 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 3n4f n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n4f n ALA 118 N 1.04 2.26 -0.06 4.61 0.00 -1.26 -4.95 120.51 122.15 3n4f n ALA 118 Ca -0.02 0.29 -0.05 0.00 0.00 0.00 0.00 53.44 53.67 3n4f n ALA 118 Cb 0.15 -2.42 -0.10 0.00 0.00 0.00 0.00 19.45 17.08 3n4f n ALA 118 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3n4f n HIS 119 N 0.10 0.00 -2.63 0.00 1.44 -1.26 -5.00 115.22 107.86 3n4f n HIS 119 Ca 0.03 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.40 3n4f n HIS 119 Cb 0.40 -0.60 -0.05 0.00 0.12 0.00 0.00 29.99 29.86 3n4f n HIS 119 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3n4f s LEU 120 N -4.83 3.96 0.31 2.39 1.43 -1.26 -4.96 118.68 115.73 3n4f s LEU 120 Ca -0.06 1.88 -0.27 0.00 -1.03 0.00 0.00 54.13 54.65 3n4f s LEU 120 Cb 0.05 -4.44 -0.13 0.00 0.03 0.00 0.00 46.19 41.69 3n4f s LEU 120 CO 0.55 -0.56 1.04 -1.84 0.23 0.00 0.00 176.35 175.76 3n4f n GLU 121 N -0.59 1.44 -2.25 1.70 0.28 -1.26 -4.99 120.64 114.97 3n4f n GLU 121 Ca 0.07 0.51 -0.26 0.00 -0.16 0.00 0.00 57.16 57.32 3n4f n GLU 121 Cb 0.52 -1.92 0.09 0.00 1.43 0.00 0.00 31.44 31.56 3n4f n GLU 121 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 3n4f s THR 122 N -1.10 2.23 0.00 3.84 -4.23 -1.26 -4.78 115.64 110.34 3n4f s THR 122 Ca 0.59 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 3n4f s THR 122 Cb -0.66 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.25 3n4f s THR 122 CO 0.60 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.29 3n4f n GLY 123 N -3.00 1.73 3.75 3.99 0.00 -1.26 -5.12 105.19 105.27 3n4f n GLY 123 Ca 0.10 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3n4f n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n4f s ALA 124 N -0.05 3.61 0.41 4.61 0.00 -1.26 -4.97 121.76 124.10 3n4f s ALA 124 Ca 0.00 1.30 -0.26 0.00 0.00 0.00 0.00 51.96 53.01 3n4f s ALA 124 Cb 0.00 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 3n4f s ALA 124 CO 0.00 -0.72 1.27 -1.12 0.00 0.00 0.00 175.76 175.19 3n4f s SER 125 N 0.31 6.33 -0.37 0.00 0.01 -1.26 -4.99 113.70 113.73 3n4f s SER 125 Ca 0.58 2.58 -0.20 0.00 1.31 0.00 0.00 55.95 60.22 3n4f s SER 125 Cb -0.41 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.19 3n4f s SER 125 CO 0.43 -0.83 0.63 -0.22 0.41 0.00 0.00 173.24 173.67 3n4f s LEU 126 N -2.49 4.29 -0.14 2.44 2.96 -1.26 -5.04 118.68 119.44 3n4f s LEU 126 Ca 0.57 0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.58 3n4f s LEU 126 Cb -0.36 -2.77 0.02 0.00 0.50 0.00 0.00 46.19 43.57 3n4f s LEU 126 CO 0.46 -0.62 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.00 3n4f s VAL 127 N 2.72 1.84 -0.06 1.68 1.01 -1.26 -1.24 120.40 125.09 3n4f s VAL 127 Ca 0.24 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.43 3n4f s VAL 127 Cb -0.14 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.57 3n4f s VAL 127 CO 0.15 0.51 -0.18 -0.69 0.00 0.00 0.00 175.10 174.89 3n4f s VAL 128 N 1.11 1.50 0.46 2.92 1.01 0.04 -4.95 120.40 122.49 3n4f s VAL 128 Ca -0.02 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 60.99 3n4f s VAL 128 Cb -0.14 -1.31 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 3n4f s VAL 128 CO -0.06 0.43 1.38 -2.65 0.00 0.00 0.00 175.10 174.20 3n4f n PRO 129 N 3.35 2.09 -4.16 2.72 -0.02 -1.26 0.23 135.00 137.95 3n4f n PRO 129 Ca -0.19 0.75 -0.11 0.00 -2.02 0.00 0.00 63.50 61.92 3n4f n PRO 129 Cb 0.53 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.34 3n4f n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n4f s TYR 131 N -3.32 1.51 -0.36 0.00 -0.85 -0.80 -4.51 117.35 109.02 3n4f s TYR 131 Ca 0.09 -0.64 -0.25 0.00 -0.52 0.00 0.00 57.07 55.75 3n4f s TYR 131 Cb 0.03 -0.73 0.01 0.00 0.38 0.00 0.00 41.96 41.65 3n4f s TYR 131 CO -0.04 0.23 0.90 0.34 -1.52 0.00 0.00 175.55 175.46 3n4f s ASP 132 N -3.17 6.66 0.00 -0.18 -1.08 0.07 -1.29 116.67 117.68 3n4f s ASP 132 Ca 0.19 0.56 0.22 0.00 -0.52 0.00 0.00 52.55 52.99 3n4f s ASP 132 Cb 0.00 -2.45 0.53 0.00 -1.46 0.00 0.00 42.92 39.54 3n4f s ASP 132 CO 0.04 -0.82 1.45 1.07 0.52 0.00 0.00 175.17 177.43 3n4f n THR 133 N 5.91 0.63 1.02 1.71 5.66 -0.82 -1.51 114.28 126.88 3n4f n THR 133 Ca 0.06 -0.76 0.04 0.00 -3.05 0.00 0.00 64.05 60.35 3n4f n THR 133 Cb 0.48 0.68 0.13 0.00 -1.55 0.00 0.00 70.33 70.07 3n4f n THR 133 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3n4f n SER 134 N 1.33 1.64 -4.28 1.09 3.41 -1.26 -4.69 113.62 110.87 3n4f n SER 134 Ca 0.20 -2.03 -0.44 0.00 -0.26 0.00 0.00 58.87 56.34 3n4f n SER 134 Cb 0.55 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3n4f n SER 134 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3n4f n LEU 135 N 0.34 5.69 0.00 1.04 4.77 -1.26 -4.94 117.00 122.64 3n4f n LEU 135 Ca 0.10 -4.79 -0.03 0.00 -0.03 0.00 0.00 56.01 51.25 3n4f n LEU 135 Cb 0.27 -1.50 0.02 0.00 -2.33 0.00 0.00 43.42 39.88 3n4f n LEU 135 CO 0.07 1.17 0.08 -1.22 -1.33 0.00 0.00 177.39 176.16 3n4f n TYR 136 N 3.75 -3.68 -1.30 -1.77 4.02 -1.26 -1.50 117.16 115.42 3n4f n TYR 136 Ca 0.31 -0.15 -0.37 0.00 -0.01 0.00 0.00 57.90 57.68 3n4f n TYR 136 Cb 0.39 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.60 3n4f n TYR 136 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3n4f n PHE 137 N -1.88 2.47 1.80 -0.72 3.72 -0.31 -4.62 117.46 117.92 3n4f n PHE 137 Ca 0.02 -2.69 0.13 0.00 -0.05 0.00 0.00 57.45 54.86 3n4f n PHE 137 Cb 0.06 -2.26 0.68 0.00 -0.94 0.00 0.00 39.48 37.02 3n4f n PHE 137 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3n4f n ASP 138 N 4.91 0.52 -0.50 4.37 8.00 -1.26 -3.51 116.55 129.09 3n4f n ASP 138 Ca 0.61 -1.31 0.08 0.00 0.71 0.00 0.00 54.79 54.88 3n4f n ASP 138 Cb 0.28 -0.01 0.04 0.00 -0.02 0.00 0.00 41.12 41.40 3n4f n ASP 138 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3n4f n ASP 139 N -0.53 1.98 0.32 -2.24 5.75 -1.26 -4.70 116.55 115.87 3n4f n ASP 139 Ca 0.19 -1.49 0.19 0.00 -0.01 0.00 0.00 54.79 53.67 3n4f n ASP 139 Cb 0.18 0.21 1.08 0.00 -1.03 0.00 0.00 41.12 41.56 3n4f n ASP 139 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3n4f h LEU 140 N 2.47 0.00 0.00 -2.12 3.38 -1.97 -0.24 115.31 116.84 3n4f h LEU 140 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n4f h LEU 140 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3n4f h LEU 140 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 3n4f n HIS 141 N -3.44 0.00 -3.65 1.13 1.44 -1.26 -4.74 115.22 104.71 3n4f n HIS 141 Ca -0.03 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.31 3n4f n HIS 141 Cb 0.08 -0.48 -0.10 0.00 0.12 0.00 0.00 29.99 29.60 3n4f n HIS 141 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3n4f s LEU 142 N -2.97 4.02 0.27 2.39 1.43 -0.10 -4.97 118.68 118.74 3n4f s LEU 142 Ca 0.13 0.03 0.14 0.00 -1.03 0.00 0.00 54.13 53.40 3n4f s LEU 142 Cb 0.17 -2.10 0.18 0.00 0.03 0.00 0.00 46.19 44.47 3n4f s LEU 142 CO 0.46 0.01 1.49 0.00 0.23 0.00 0.00 176.35 178.54 3n4f h ALA 143 N 7.93 0.70 -2.79 4.21 0.00 -1.85 -3.45 119.26 124.01 3n4f h ALA 143 Ca -0.37 -0.54 -0.57 0.00 0.00 0.00 0.00 54.91 53.43 3n4f h ALA 143 Cb 1.18 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 3n4f h ALA 143 CO 0.60 0.75 -0.02 0.34 0.00 0.00 0.00 179.25 180.92 3n4f s ASP 144 N -6.54 6.87 0.10 0.00 2.15 -1.26 -4.98 116.67 113.01 3n4f s ASP 144 Ca 0.02 1.05 -0.17 0.00 0.43 0.00 0.00 52.55 53.88 3n4f s ASP 144 Cb 0.09 -2.35 -0.06 0.00 -0.30 0.00 0.00 42.92 40.30 3n4f s ASP 144 CO 0.75 -0.01 1.53 -0.08 -0.17 0.00 0.00 175.17 177.18 3n4f h GLU 145 N 6.43 0.55 -0.66 4.34 4.81 -1.99 -1.63 114.58 126.43 3n4f h GLU 145 Ca -0.42 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 58.65 3n4f h GLU 145 Cb 1.19 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 3n4f h GLU 145 CO 0.74 0.70 0.42 -0.09 -0.73 0.00 0.00 179.01 180.05 3n4f h ARG 146 N 0.33 0.82 -0.63 1.92 2.43 -2.00 -0.35 114.38 116.91 3n4f h ARG 146 Ca 0.08 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 3n4f h ARG 146 Cb 0.46 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 3n4f h ARG 146 CO 0.02 0.54 0.35 0.00 -1.51 0.00 0.00 179.97 179.37 3n4f h ALA 147 N 1.27 0.81 -0.68 2.80 0.00 -1.95 -2.14 119.26 119.38 3n4f h ALA 147 Ca 0.26 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3n4f h ALA 147 Cb -0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 3n4f h ALA 147 CO -0.09 0.32 0.43 0.00 0.00 0.00 0.00 179.25 179.91 3n4f h ALA 148 N 1.17 0.87 -0.35 0.00 0.00 -0.64 -1.65 119.26 118.67 3n4f h ALA 148 Ca 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3n4f h ALA 148 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3n4f h ALA 148 CO -0.04 0.22 0.09 0.28 0.00 0.00 0.00 179.25 179.80 3n4f h VAL 149 N 0.86 1.22 -0.94 0.00 2.07 -0.98 -2.97 116.25 115.51 3n4f h VAL 149 Ca 0.26 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 67.09 3n4f h VAL 149 Cb -0.03 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 3n4f h VAL 149 CO -0.09 0.25 0.60 0.00 0.02 0.00 0.00 177.57 178.36 3n4f h ALA 150 N 0.93 1.29 0.00 1.67 0.00 -1.19 0.90 119.26 122.86 3n4f h ALA 150 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3n4f h ALA 150 Cb 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3n4f h ALA 150 CO 0.00 0.41 0.00 -0.11 0.00 0.00 0.00 179.25 179.55 3n4f n LEU 151 N -4.53 0.35 0.00 0.00 7.94 -0.64 -1.65 117.00 118.47 3n4f n LEU 151 Ca 0.14 -0.18 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 3n4f n LEU 151 Cb 0.15 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3n4f n LEU 151 CO 0.32 0.08 0.00 0.00 -1.11 0.00 0.00 177.39 176.69 3n4f n GLN 153 N 0.39 0.00 -0.27 1.96 6.02 0.31 -1.70 117.38 124.08 3n4f n GLN 153 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 3n4f n GLN 153 Cb 0.08 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.40 3n4f n GLN 153 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 3n4f h GLU 154 N 0.00 1.17 -0.62 -1.09 4.81 -1.56 -2.63 114.58 114.66 3n4f h GLU 154 Ca 0.00 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 3n4f h GLU 154 Cb 0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 3n4f h GLU 154 CO 0.00 0.98 0.04 0.93 -0.73 0.00 0.00 179.01 180.23 3n4f h GLU 155 N 1.12 1.06 -1.22 1.92 5.08 -1.61 -1.13 114.58 119.81 3n4f h GLU 155 Ca 0.25 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3n4f h GLU 155 Cb 0.30 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3n4f h GLU 155 CO -0.01 1.01 0.00 0.00 -1.00 0.00 0.00 179.01 179.01 3n4f n ALA 156 N -2.48 1.49 0.00 3.43 0.00 -0.99 -2.62 120.51 119.33 3n4f n ALA 156 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3n4f n ALA 156 Cb 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.78 3n4f n ALA 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3n4f n GLN 158 N 0.74 0.00 -0.18 0.00 6.02 -0.43 -0.87 117.38 122.66 3n4f n GLN 158 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 3n4f n GLN 158 Cb 0.06 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.33 3n4f n GLN 158 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 3n4f h GLY 159 N 0.00 0.79 0.76 1.08 0.00 -1.80 -3.01 103.07 100.90 3n4f h GLY 159 Ca 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 47.33 46.99 3n4f h GLY 159 CO 0.00 0.37 0.49 -1.82 0.00 0.00 0.00 176.54 175.58 3n4f h TYR 160 N 0.68 0.91 0.00 5.60 5.03 -1.14 0.80 116.97 128.86 3n4f h TYR 160 Ca 0.18 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.50 3n4f h TYR 160 Cb 0.11 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 38.09 3n4f h TYR 160 CO -0.01 0.48 -0.05 0.00 -1.32 0.00 0.00 178.16 177.27 3n4f h ALA 161 N 1.37 1.05 -0.50 1.82 0.00 -1.81 -1.71 119.26 119.48 3n4f h ALA 161 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3n4f h ALA 161 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3n4f h ALA 161 CO -0.16 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.78 3n4f n LYS 162 N -3.22 2.89 -0.14 0.00 5.02 0.18 -4.91 118.16 117.99 3n4f n LYS 162 Ca -0.01 -2.11 0.00 0.00 -2.02 0.00 0.00 58.31 54.18 3n4f n LYS 162 Cb 0.26 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 3n4f n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n4f n GLY 163 N 1.02 0.63 3.78 0.72 0.00 -0.64 -4.72 105.19 105.98 3n4f n GLY 163 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3n4f n GLY 163 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3n4f s GLN 164 N -0.86 4.40 0.00 1.61 -1.52 -0.64 -0.47 119.66 122.17 3n4f s GLN 164 Ca 0.00 1.49 0.00 0.00 -1.95 0.00 0.00 55.36 54.90 3n4f s GLN 164 Cb 0.00 -2.75 0.00 0.00 -0.22 0.00 0.00 33.01 30.04 3n4f s GLN 164 CO 0.00 0.08 0.00 0.54 -0.25 0.00 0.00 175.29 175.66 3n4f n ARG 165 N 0.38 3.24 -4.71 2.91 5.12 -1.26 -4.00 116.66 118.34 3n4f n ARG 165 Ca 0.03 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.70 3n4f n ARG 165 Cb 0.49 -0.52 -0.15 0.00 -1.16 0.00 0.00 32.46 31.12 3n4f n ARG 165 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3n4f s HIS 166 N -0.79 1.64 -0.01 -1.55 3.76 -1.26 -3.84 115.29 113.24 3n4f s HIS 166 Ca 0.00 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 3n4f s HIS 166 Cb 0.00 -1.02 0.02 0.00 1.11 0.00 0.00 32.58 32.69 3n4f s HIS 166 CO 0.00 0.03 0.01 -0.06 -0.85 0.00 0.00 174.74 173.87 3n4f s PHE 167 N -0.63 0.05 -0.21 1.40 0.40 -0.74 -0.75 117.98 117.50 3n4f s PHE 167 Ca 0.06 0.06 -0.04 0.00 -0.60 0.00 0.00 56.93 56.41 3n4f s PHE 167 Cb -0.08 -0.15 -0.01 0.00 0.51 0.00 0.00 43.02 43.29 3n4f s PHE 167 CO 0.01 -0.05 -0.02 0.21 0.70 0.00 0.00 175.22 176.06 3n4f s LYS 168 N 0.56 3.47 -0.20 0.44 2.20 -0.57 -4.33 119.74 121.31 3n4f s LYS 168 Ca -0.05 -0.58 -0.08 0.00 -0.36 0.00 0.00 55.97 54.90 3n4f s LYS 168 Cb -0.07 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 3n4f s LYS 168 CO -0.02 -0.13 0.07 0.42 -0.36 0.00 0.00 175.35 175.34 3n4f s ILE 169 N 1.33 4.72 0.21 5.43 1.01 -1.26 -4.04 121.20 128.58 3n4f s ILE 169 Ca 0.04 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 3n4f s ILE 169 Cb -0.14 -3.15 -0.08 0.00 0.01 0.00 0.00 42.46 39.10 3n4f s ILE 169 CO -0.01 0.42 1.18 -0.54 0.00 0.00 0.00 174.94 176.00 3n4f s LYS 170 N 0.69 4.51 0.39 2.79 -0.14 -0.56 -1.76 119.74 125.66 3n4f s LYS 170 Ca 0.04 1.88 0.05 0.00 -1.36 0.00 0.00 55.97 56.58 3n4f s LYS 170 Cb -0.13 -3.22 -0.02 0.00 -1.68 0.00 0.00 37.83 32.77 3n4f s LYS 170 CO 0.02 -0.04 0.20 1.33 -0.76 0.00 0.00 175.35 176.10 3n4f n VAL 171 N 2.20 0.00 -0.15 3.17 0.24 0.12 -4.84 118.33 119.07 3n4f n VAL 171 Ca 0.03 -2.43 0.00 0.00 -2.04 0.00 0.00 64.34 59.90 3n4f n VAL 171 Cb 0.45 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 3n4f n VAL 171 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3n4f n GLY 172 N -0.78 1.02 0.41 7.63 0.00 -1.26 -4.08 105.19 108.12 3n4f n GLY 172 Ca -0.01 -0.14 0.21 0.00 0.00 0.00 0.00 46.02 46.08 3n4f n GLY 172 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3n4f h ARG 173 N 0.00 0.31 -0.00 1.61 3.08 -1.91 -1.97 114.38 115.50 3n4f h ARG 173 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3n4f h ARG 173 Cb 0.02 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3n4f h ARG 173 CO 0.00 0.21 -0.03 0.41 -1.07 0.00 0.00 179.97 179.49 3n4f n GLY 174 N -1.55 -1.34 0.21 0.04 0.00 -1.26 -3.07 105.19 98.22 3n4f n GLY 174 Ca 0.20 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 3n4f n GLY 174 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3n4f h GLY 175 N 5.00 0.71 0.00 -0.02 0.00 -1.57 -3.30 103.07 103.89 3n4f h GLY 175 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3n4f h GLY 175 CO 0.00 0.50 -0.07 -2.13 0.00 0.00 0.00 176.54 174.83 3n4f n ARG 176 N -4.46 0.00 -0.06 4.80 0.63 -1.25 -5.02 116.66 111.29 3n4f n ARG 176 Ca -0.02 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.95 3n4f n ARG 176 Cb 0.29 -0.21 0.14 0.00 0.45 0.00 0.00 32.46 33.13 3n4f n ARG 176 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3n4f n HIS 177 N -2.20 0.16 -2.99 -0.14 8.25 -1.17 -5.08 115.22 112.05 3n4f n HIS 177 Ca 0.00 -0.08 -0.33 0.00 -0.26 0.00 0.00 57.72 57.05 3n4f n HIS 177 Cb 0.04 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 3n4f n HIS 177 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 3n4f s PRO 179 N -1.84 4.09 0.13 -0.41 0.02 -1.26 -5.05 135.00 130.68 3n4f s PRO 179 Ca 0.13 0.86 -0.24 0.00 0.02 0.00 0.00 61.00 61.77 3n4f s PRO 179 Cb 0.07 -2.32 -0.03 0.00 0.02 0.00 0.00 34.50 32.23 3n4f s PRO 179 CO 0.09 0.07 1.65 1.25 -0.33 0.00 0.00 177.00 179.73 3n4f h LEU 180 N 2.06 -0.60 -0.11 -5.54 5.85 -1.92 0.73 115.31 115.78 3n4f h LEU 180 Ca -0.48 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.18 3n4f h LEU 180 Cb 1.18 0.26 0.01 0.00 0.37 0.00 0.00 40.66 42.48 3n4f h LEU 180 CO 0.63 -0.26 -0.53 -0.50 -0.34 0.00 0.00 178.44 177.45 3n4f h TRP 181 N -0.28 0.75 -0.58 1.25 4.06 -2.00 -2.04 115.95 117.11 3n4f h TRP 181 Ca 0.08 -0.33 -0.04 0.00 2.06 0.00 0.00 58.89 60.66 3n4f h TRP 181 Cb 0.40 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.41 3n4f h TRP 181 CO -0.28 1.11 0.20 1.49 -3.56 0.00 0.00 178.44 177.41 3n4f h GLU 182 N 0.17 0.89 -0.69 0.49 4.81 -1.96 -1.49 114.58 116.80 3n4f h GLU 182 Ca -0.04 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 58.97 3n4f h GLU 182 Cb 1.17 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 3n4f h GLU 182 CO 0.11 0.79 0.27 0.78 -0.73 0.00 0.00 179.01 180.23 3n4f h GLY 183 N 0.82 1.08 1.02 1.92 0.00 -0.84 0.56 103.07 107.63 3n4f h GLY 183 Ca 0.19 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 3n4f h GLY 183 CO -0.01 0.54 -0.20 -0.84 0.00 0.00 0.00 176.54 176.03 3n4f h THR 184 N 0.99 1.28 -0.61 4.70 2.02 -1.17 0.56 112.91 120.69 3n4f h THR 184 Ca 0.23 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 3n4f h THR 184 Cb 0.19 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 3n4f h THR 184 CO -0.02 0.45 0.28 0.50 0.37 0.00 0.00 175.52 177.09 3n4f h LYS 185 N 0.62 0.88 -0.32 6.66 3.64 -0.99 -2.07 116.57 124.98 3n4f h LYS 185 Ca 0.08 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3n4f h LYS 185 Cb 0.76 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 3n4f h LYS 185 CO 0.06 0.72 0.20 -0.09 -2.27 0.00 0.00 179.45 178.07 3n4f h ARG 186 N 0.83 0.43 -0.27 1.90 9.65 -0.72 -2.23 114.38 123.98 3n4f h ARG 186 Ca 0.21 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 59.12 3n4f h ARG 186 Cb 0.14 -0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 28.56 3n4f h ARG 186 CO -0.02 0.32 -0.28 -0.44 2.80 0.00 0.00 179.97 182.34 3n4f h ASP 187 N 0.42 -0.90 -0.48 -3.80 3.32 -0.45 -0.53 116.42 114.00 3n4f h ASP 187 Ca 0.12 0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.37 3n4f h ASP 187 Cb -0.01 0.42 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 3n4f h ASP 187 CO -0.02 -0.31 0.22 0.40 -1.72 0.00 0.00 179.24 177.81 3n4f h ILE 188 N -0.28 0.92 -0.53 0.35 2.04 -1.31 -0.69 117.51 118.02 3n4f h ILE 188 Ca 0.14 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 3n4f h ILE 188 Cb 0.50 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 3n4f h ILE 188 CO -0.43 0.08 -0.04 0.00 0.00 0.00 0.00 178.15 177.77 3n4f h ALA 189 N 1.28 0.94 -0.40 1.87 0.00 -0.95 -1.20 119.26 120.80 3n4f h ALA 189 Ca 0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3n4f h ALA 189 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3n4f h ALA 189 CO -0.17 0.63 0.14 0.82 0.00 0.00 0.00 179.25 180.67 3n4f h ILE 190 N 0.85 1.21 -0.56 0.00 2.04 -0.74 -0.39 117.51 119.92 3n4f h ILE 190 Ca 0.15 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 3n4f h ILE 190 Cb 0.55 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 3n4f h ILE 190 CO 0.03 0.24 0.33 0.58 0.00 0.00 0.00 178.15 179.33 3n4f h VAL 191 N 0.50 1.17 -0.66 1.67 2.07 -0.91 -0.65 116.25 119.44 3n4f h VAL 191 Ca 0.13 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 3n4f h VAL 191 Cb 0.24 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 3n4f h VAL 191 CO -0.01 0.18 0.35 0.03 0.02 0.00 0.00 177.57 178.14 3n4f h ARG 192 N 0.75 0.93 -0.50 1.57 3.08 -1.09 -1.18 114.38 117.94 3n4f h ARG 192 Ca 0.20 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 3n4f h ARG 192 Cb -0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 3n4f h ARG 192 CO -0.04 0.71 0.21 0.78 -1.07 0.00 0.00 179.97 180.56 3n4f h GLY 193 N 0.91 0.79 1.24 0.04 0.00 -0.55 -1.19 103.07 104.30 3n4f h GLY 193 Ca 0.23 -0.42 -0.19 0.00 0.00 0.00 0.00 47.33 46.95 3n4f h GLY 193 CO -0.04 0.40 -0.60 -2.22 0.00 0.00 0.00 176.54 174.08 3n4f h ILE 194 N 0.67 1.29 -0.86 2.60 2.04 -1.01 -2.85 117.51 119.38 3n4f h ILE 194 Ca 0.17 -1.81 0.14 0.00 1.00 0.00 0.00 64.86 64.36 3n4f h ILE 194 Cb 0.17 1.74 -0.09 0.00 -0.74 0.00 0.00 36.82 37.90 3n4f h ILE 194 CO -0.02 0.58 0.46 -1.28 0.00 0.00 0.00 178.15 177.90 3n4f h SER 195 N 0.59 0.59 -0.70 1.72 0.87 -1.01 0.13 113.55 115.74 3n4f h SER 195 Ca -0.00 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 3n4f h SER 195 Cb 1.20 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 3n4f h SER 195 CO 0.13 0.26 0.19 -0.33 -0.53 0.00 0.00 176.83 176.55 3n4f h GLU 196 N 0.68 1.10 0.00 2.24 5.08 -1.00 -3.11 114.58 119.57 3n4f h GLU 196 Ca 0.46 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 3n4f h GLU 196 Cb 0.61 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3n4f h GLU 196 CO -0.34 0.97 -0.70 -0.24 -1.00 0.00 0.00 179.01 177.70 3n4f h VAL 197 N 1.04 0.45 0.00 3.13 3.04 -1.25 -3.26 116.25 119.40 3n4f h VAL 197 Ca 0.22 -1.70 -0.07 0.00 -1.01 0.00 0.00 66.70 64.14 3n4f h VAL 197 Cb 0.35 2.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 3n4f h VAL 197 CO -0.00 0.26 -0.34 0.00 -1.01 0.00 0.00 177.57 176.47 3n4f h ALA 198 N 1.67 1.26 0.00 3.17 0.00 -0.74 -3.50 119.26 121.13 3n4f h ALA 198 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3n4f h ALA 198 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3n4f h ALA 198 CO 0.04 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.12 3n4f n GLY 199 N -0.30 -0.90 0.12 0.00 0.00 -1.18 -3.95 105.19 98.97 3n4f n GLY 199 Ca -0.01 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.45 3n4f n GLY 199 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3n4f n PRO 200 N -0.90 0.18 -0.11 1.61 -0.04 -1.26 -2.83 135.00 131.65 3n4f n PRO 200 Ca 0.00 0.40 0.04 0.00 -0.04 0.00 0.00 63.50 63.90 3n4f n PRO 200 Cb 0.00 -1.84 0.10 0.00 -0.04 0.00 0.00 33.50 31.72 3n4f n PRO 200 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3n4f n ALA 201 N -1.75 2.19 -2.64 0.55 0.00 -1.26 -4.96 120.51 112.64 3n4f n ALA 201 Ca 0.02 -1.01 -0.41 0.00 0.00 0.00 0.00 53.44 52.04 3n4f n ALA 201 Cb 0.23 -0.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.31 3n4f n ALA 201 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3n4f s GLY 202 N -0.94 1.87 0.23 0.00 0.00 -1.13 -4.94 107.32 102.41 3n4f s GLY 202 Ca 0.16 -0.25 -0.30 0.00 0.00 0.00 0.00 44.72 44.34 3n4f s GLY 202 CO 0.12 1.57 0.98 0.54 0.00 0.00 0.00 173.10 176.30 3n4f s LYS 203 N 2.46 4.79 0.42 2.90 1.02 -1.25 -4.89 119.74 125.20 3n4f s LYS 203 Ca 0.31 1.55 0.05 0.00 0.02 0.00 0.00 55.97 57.90 3n4f s LYS 203 Cb -0.16 -3.27 -0.06 0.00 -0.52 0.00 0.00 37.83 33.82 3n4f s LYS 203 CO 0.09 0.42 0.02 0.42 -0.92 0.00 0.00 175.35 175.38 3n4f s ILE 204 N -1.02 1.59 -0.20 2.17 -1.09 -1.26 -1.79 121.20 119.60 3n4f s ILE 204 Ca 0.43 -2.00 -0.28 0.00 -2.23 0.00 0.00 60.65 56.57 3n4f s ILE 204 Cb -0.27 -2.74 0.11 0.00 -1.58 0.00 0.00 42.46 37.98 3n4f s ILE 204 CO 0.33 0.00 0.91 0.27 -1.23 0.00 0.00 174.94 175.23 3n4f s ILE 206 N -2.88 0.00 -0.15 2.92 -4.36 -0.85 0.21 121.20 116.09 3n4f s ILE 206 Ca 0.28 0.00 -0.02 0.00 -0.26 0.00 0.00 60.65 60.65 3n4f s ILE 206 Cb 0.07 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.83 3n4f s ILE 206 CO 0.14 0.00 0.00 -0.62 0.24 0.00 0.00 174.94 174.70 3n4f s ASP 207 N -0.45 2.54 0.00 4.36 -1.08 -0.72 -0.73 116.67 120.60 3n4f s ASP 207 Ca -0.01 -0.59 0.26 0.00 -0.52 0.00 0.00 52.55 51.69 3n4f s ASP 207 Cb -0.03 -0.64 0.63 0.00 -1.46 0.00 0.00 42.92 41.43 3n4f s ASP 207 CO 0.00 -0.24 1.49 0.00 0.52 0.00 0.00 175.17 176.94 3n4f n ALA 208 N 5.03 3.33 -4.26 3.66 0.00 -0.88 -0.70 120.51 126.68 3n4f n ALA 208 Ca -0.09 -0.36 -0.36 0.00 0.00 0.00 0.00 53.44 52.63 3n4f n ALA 208 Cb 0.48 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 3n4f n ALA 208 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n4f n ASN 209 N -1.16 -2.20 0.00 0.00 4.13 -1.14 -1.63 115.26 113.25 3n4f n ASN 209 Ca 0.08 -1.08 0.00 0.00 1.68 0.00 0.00 54.58 55.26 3n4f n ASN 209 Cb 0.34 -2.48 0.00 0.00 -1.54 0.00 0.00 39.78 36.10 3n4f n ASN 209 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3n4f n ASN 210 N -2.69 -3.47 0.05 6.41 3.02 0.14 -4.45 115.26 114.26 3n4f n ASN 210 Ca -0.01 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.65 3n4f n ASN 210 Cb 0.53 -1.46 0.45 0.00 -0.61 0.00 0.00 39.78 38.69 3n4f n ASN 210 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n4f n ALA 211 N 1.00 1.97 -2.86 5.41 0.00 -0.65 -4.53 120.51 120.85 3n4f n ALA 211 Ca 0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 3n4f n ALA 211 Cb 0.15 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.29 3n4f n ALA 211 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3n4f n TYR 212 N -1.81 -2.64 -4.36 0.00 4.01 -0.43 -4.47 117.16 107.45 3n4f n TYR 212 Ca 0.05 -1.60 -0.18 0.00 -0.16 0.00 0.00 57.90 56.01 3n4f n TYR 212 Cb 0.28 -0.49 -0.05 0.00 -0.31 0.00 0.00 39.34 38.77 3n4f n TYR 212 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 3n4f n ASN 213 N -2.63 1.48 -0.12 7.72 0.23 -1.26 -4.51 115.26 116.17 3n4f n ASN 213 Ca 0.13 -2.43 -0.09 0.00 -0.53 0.00 0.00 54.58 51.66 3n4f n ASN 213 Cb 0.48 0.59 -0.01 0.00 -2.08 0.00 0.00 39.78 38.76 3n4f n ASN 213 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3n4f h LEU 214 N 0.00 0.50 -0.40 -4.53 5.85 -1.97 -1.47 115.31 113.28 3n4f h LEU 214 Ca -0.22 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 3n4f h LEU 214 Cb 0.80 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3n4f h LEU 214 CO 0.35 0.50 0.04 0.78 -0.34 0.00 0.00 178.44 179.77 3n4f h ASN 215 N 0.46 0.67 -0.97 1.25 2.35 -1.99 -0.72 115.58 116.63 3n4f h ASN 215 Ca 0.13 -0.28 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 3n4f h ASN 215 Cb 0.15 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.28 3n4f h ASN 215 CO -0.01 0.78 0.62 -0.07 -1.65 0.00 0.00 177.43 177.11 3n4f h LEU 216 N 0.53 1.02 -0.45 1.61 3.38 -1.95 -0.28 115.31 119.16 3n4f h LEU 216 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3n4f h LEU 216 Cb 0.42 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3n4f h LEU 216 CO 0.01 0.67 0.25 0.74 0.09 0.00 0.00 178.44 180.21 3n4f h THR 217 N 1.17 1.16 -0.54 0.22 2.02 -0.87 -0.42 112.91 115.65 3n4f h THR 217 Ca 0.40 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 3n4f h THR 217 Cb 0.09 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3n4f h THR 217 CO -0.15 0.17 0.03 0.11 0.37 0.00 0.00 175.52 176.05 3n4f h LYS 218 N 0.60 0.90 -0.55 6.66 1.57 -0.72 -0.25 116.57 124.77 3n4f h LYS 218 Ca 0.16 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 3n4f h LYS 218 Cb 0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3n4f h LYS 218 CO -0.03 0.87 0.17 1.49 -0.57 0.00 0.00 179.45 181.39 3n4f h GLU 219 N 0.84 0.85 -0.03 3.15 4.81 -0.74 -1.15 114.58 122.31 3n4f h GLU 219 Ca 0.16 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3n4f h GLU 219 Cb 0.45 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 3n4f h GLU 219 CO 0.02 0.78 0.00 0.28 -0.73 0.00 0.00 179.01 179.36 3n4f h VAL 220 N 0.76 1.22 -0.84 0.32 2.07 -0.74 -2.19 116.25 116.85 3n4f h VAL 220 Ca 0.18 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 3n4f h VAL 220 Cb 0.28 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 3n4f h VAL 220 CO -0.01 0.18 0.39 -0.07 0.02 0.00 0.00 177.57 178.08 3n4f h LEU 221 N -0.21 1.11 -0.36 2.57 3.38 -1.00 -1.28 115.31 119.53 3n4f h LEU 221 Ca 0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3n4f h LEU 221 Cb 0.28 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3n4f h LEU 221 CO 0.00 0.95 0.22 0.00 0.09 0.00 0.00 178.44 179.70 3n4f h ALA 222 N 1.21 0.46 0.00 1.53 0.00 -1.20 -2.25 119.26 119.01 3n4f h ALA 222 Ca 0.29 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3n4f h ALA 222 Cb 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3n4f h ALA 222 CO -0.03 -0.06 -0.13 0.00 0.00 0.00 0.00 179.25 179.03 3n4f h ALA 223 N 1.10 1.38 -0.58 0.00 0.00 -1.05 -2.42 119.26 117.70 3n4f h ALA 223 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3n4f h ALA 223 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3n4f h ALA 223 CO -0.03 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.67 3n4f n LEU 224 N -3.80 5.52 -0.34 0.00 4.77 -0.51 -4.60 117.00 118.04 3n4f n LEU 224 Ca -0.02 -2.86 0.12 0.00 -0.03 0.00 0.00 56.01 53.23 3n4f n LEU 224 Cb 0.23 -0.66 0.33 0.00 -2.33 0.00 0.00 43.42 40.99 3n4f n LEU 224 CO 0.31 0.67 1.21 0.28 -1.33 0.00 0.00 177.39 178.53 3n4f h SER 225 N 3.93 0.77 0.93 -1.43 0.02 -0.90 -0.83 113.55 116.05 3n4f h SER 225 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3n4f h SER 225 Cb 1.88 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.35 3n4f h SER 225 CO 0.44 0.31 0.00 0.44 -1.14 0.00 0.00 176.83 176.88 3n4f h ASP 226 N 0.77 0.00 -3.37 3.07 3.32 -1.85 -3.42 116.42 114.94 3n4f h ASP 226 Ca 0.55 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 57.00 3n4f h ASP 226 Cb 0.84 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.27 3n4f h ASP 226 CO -0.33 0.00 -0.44 -0.69 -1.72 0.00 0.00 179.24 176.06 3n4f s VAL 227 N -3.46 5.36 -0.68 -1.35 1.01 -0.32 -5.02 120.40 115.95 3n4f s VAL 227 Ca 0.03 0.29 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 3n4f s VAL 227 Cb 0.09 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.95 3n4f s VAL 227 CO 0.48 0.39 1.50 0.20 0.00 0.00 0.00 175.10 177.67 3n4f s ASN 228 N 0.60 5.83 -0.19 3.32 0.01 -1.26 -4.98 114.94 118.27 3n4f s ASN 228 Ca 0.10 -0.12 -0.15 0.00 -0.71 0.00 0.00 52.86 51.98 3n4f s ASN 228 Cb -0.12 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 3n4f s ASN 228 CO 0.01 -2.03 0.35 -0.76 -1.51 0.00 0.00 177.10 173.15 3n4f s LEU 229 N 7.00 4.19 -0.10 0.60 1.43 -1.26 -4.27 118.68 126.26 3n4f s LEU 229 Ca 0.48 0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 53.94 3n4f s LEU 229 Cb -0.10 -2.44 -0.11 0.00 0.03 0.00 0.00 46.19 43.57 3n4f s LEU 229 CO 0.18 -0.00 0.42 0.22 0.23 0.00 0.00 176.35 177.40 3n4f h TYR 230 N 7.12 -0.07 -4.22 0.29 3.20 -0.54 -3.40 116.97 119.35 3n4f h TYR 230 Ca -0.38 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.37 3n4f h TYR 230 Cb 1.16 0.02 -0.15 0.00 1.54 0.00 0.00 36.73 39.31 3n4f h TYR 230 CO 0.65 0.31 -0.67 1.67 -1.64 0.00 0.00 178.16 178.48 3n4f s TRP 231 N -2.19 0.50 -0.23 -3.82 -2.14 -1.24 -1.70 118.94 108.12 3n4f s TRP 231 Ca -0.08 -1.04 -0.02 0.00 2.66 0.00 0.00 56.10 57.61 3n4f s TRP 231 Cb -0.01 -0.37 0.01 0.00 -3.10 0.00 0.00 33.47 30.00 3n4f s TRP 231 CO 0.30 -0.38 -0.07 -1.17 -2.66 0.00 0.00 176.95 172.97 3n4f s LEU 232 N -2.88 2.91 -0.15 -4.66 2.96 0.23 -2.00 118.68 115.10 3n4f s LEU 232 Ca 0.06 -0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 53.32 3n4f s LEU 232 Cb 0.07 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 3n4f s LEU 232 CO -0.10 -0.06 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.14 3n4f s GLU 233 N 1.39 3.58 -1.32 1.98 2.12 0.09 -1.12 118.70 125.42 3n4f s GLU 233 Ca 0.04 -0.50 -0.20 0.00 0.36 0.00 0.00 54.97 54.66 3n4f s GLU 233 Cb -0.15 -2.90 0.02 0.00 0.26 0.00 0.00 34.13 31.36 3n4f s GLU 233 CO -0.05 0.31 0.48 0.39 -0.54 0.00 0.00 175.26 175.85 3n4f n GLU 234 N 3.32 -0.84 -0.19 4.30 1.02 -0.71 -2.08 120.64 125.45 3n4f n GLU 234 Ca -0.17 0.15 -0.02 0.00 -0.02 0.00 0.00 57.16 57.10 3n4f n GLU 234 Cb 0.53 -3.19 0.09 0.00 -0.02 0.00 0.00 31.44 28.85 3n4f n GLU 234 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3n4f h ALA 235 N 1.24 0.76 -2.89 0.62 0.00 -1.86 0.39 119.26 117.51 3n4f h ALA 235 Ca -0.69 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 3n4f h ALA 235 Cb 1.40 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 3n4f h ALA 235 CO 0.58 -0.13 0.05 -0.59 0.00 0.00 0.00 179.25 179.16 3n4f s PHE 236 N -6.10 -0.04 0.24 0.00 -0.71 -1.26 -1.31 117.98 108.79 3n4f s PHE 236 Ca -0.13 -0.33 -0.31 0.00 -1.04 0.00 0.00 56.93 55.12 3n4f s PHE 236 Cb 0.16 0.42 -0.12 0.00 -1.21 0.00 0.00 43.02 42.27 3n4f s PHE 236 CO 0.74 -1.01 1.61 1.58 -1.34 0.00 0.00 175.22 176.81 3n4f n HIS 237 N -0.38 2.63 -1.59 3.49 -0.00 -1.26 -4.80 115.22 113.31 3n4f n HIS 237 Ca -0.07 0.21 -0.47 0.00 -0.00 0.00 0.00 57.72 57.39 3n4f n HIS 237 Cb 0.62 -2.59 -0.03 0.00 -0.00 0.00 0.00 29.99 27.98 3n4f n HIS 237 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 3n4f n GLU 238 N 2.93 1.33 -3.56 1.57 0.00 -1.26 -4.97 120.64 116.68 3n4f n GLU 238 Ca 0.13 0.47 -0.04 0.00 0.00 0.00 0.00 57.16 57.72 3n4f n GLU 238 Cb 0.34 -1.94 -0.06 0.00 0.00 0.00 0.00 31.44 29.78 3n4f n GLU 238 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3n4f s ASP 239 N -0.16 -0.70 0.21 -1.84 -1.08 -1.26 -4.92 116.67 106.91 3n4f s ASP 239 Ca 0.68 1.14 -0.09 0.00 -0.52 0.00 0.00 52.55 53.75 3n4f s ASP 239 Cb -0.78 1.81 0.28 0.00 -1.46 0.00 0.00 42.92 42.77 3n4f s ASP 239 CO 0.54 -0.24 1.77 -0.08 0.52 0.00 0.00 175.17 177.68 3n4f h GLU 240 N 8.08 0.50 -0.63 4.34 4.81 -1.99 -1.22 114.58 128.47 3n4f h GLU 240 Ca -0.18 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 3n4f h GLU 240 Cb 1.12 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 3n4f h GLU 240 CO 0.14 0.33 0.33 0.00 -0.73 0.00 0.00 179.01 179.09 3n4f h ALA 241 N 1.40 0.81 -0.11 2.92 0.00 -1.99 -0.59 119.26 121.69 3n4f h ALA 241 Ca 0.31 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 3n4f h ALA 241 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3n4f h ALA 241 CO -0.26 0.34 -0.76 -0.07 0.00 0.00 0.00 179.25 178.50 3n4f h LEU 242 N 0.86 0.71 -0.77 0.00 3.38 -1.88 -2.39 115.31 115.21 3n4f h LEU 242 Ca 0.22 -0.47 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 3n4f h LEU 242 Cb 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3n4f h LEU 242 CO -0.03 1.24 -0.51 1.88 0.09 0.00 0.00 178.44 181.10 3n4f h TYR 243 N 0.41 0.32 -0.53 1.13 0.05 -1.16 -0.50 116.97 116.69 3n4f h TYR 243 Ca -0.04 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 3n4f h TYR 243 Cb 1.36 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 39.01 3n4f h TYR 243 CO 0.06 0.72 0.27 1.49 -1.05 0.00 0.00 178.16 179.66 3n4f h GLU 244 N 0.21 0.74 0.32 4.88 4.81 -1.01 -0.46 114.58 124.07 3n4f h GLU 244 Ca 0.01 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 3n4f h GLU 244 Cb 0.98 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.22 3n4f h GLU 244 CO 0.08 0.59 -0.16 0.22 -0.73 0.00 0.00 179.01 179.02 3n4f h ASP 245 N 0.70 -0.37 -0.58 1.04 1.82 -1.28 -1.77 116.42 115.99 3n4f h ASP 245 Ca 0.18 -0.04 0.05 0.00 -0.39 0.00 0.00 57.03 56.84 3n4f h ASP 245 Cb 0.08 0.10 -0.05 0.00 0.68 0.00 0.00 39.33 40.14 3n4f h ASP 245 CO -0.03 -0.20 0.30 0.25 -1.61 0.00 0.00 179.24 177.95 3n4f h LEU 246 N -0.51 0.43 -0.83 2.28 5.85 -0.97 0.11 115.31 121.67 3n4f h LEU 246 Ca -0.04 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.73 3n4f h LEU 246 Cb 0.38 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3n4f h LEU 246 CO 0.07 0.29 0.54 0.11 -0.34 0.00 0.00 178.44 179.11 3n4f h LYS 247 N 0.57 1.06 -0.42 1.25 1.79 -1.02 0.56 116.57 120.36 3n4f h LYS 247 Ca 0.26 -0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 58.55 3n4f h LYS 247 Cb 0.17 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 3n4f h LYS 247 CO -0.18 0.70 -0.20 1.49 -1.08 0.00 0.00 179.45 180.18 3n4f h GLU 248 N 1.09 0.81 -0.15 3.15 4.81 -0.68 -1.71 114.58 121.90 3n4f h GLU 248 Ca 0.31 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3n4f h GLU 248 Cb -0.08 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 3n4f h GLU 248 CO -0.09 0.94 -0.03 2.35 -0.73 0.00 0.00 179.01 181.46 3n4f h TRP 249 N 0.71 0.31 -0.65 0.92 7.01 -0.66 -2.16 115.95 121.43 3n4f h TRP 249 Ca 0.10 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 61.09 3n4f h TRP 249 Cb 0.72 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.65 3n4f h TRP 249 CO 0.04 0.54 0.38 -0.07 -2.79 0.00 0.00 178.44 176.54 3n4f h LEU 250 N -0.02 0.57 -0.14 0.65 3.38 -0.80 -2.89 115.31 116.07 3n4f h LEU 250 Ca 0.04 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3n4f h LEU 250 Cb 0.44 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3n4f h LEU 250 CO 0.01 0.38 0.05 1.23 0.09 0.00 0.00 178.44 180.21 3n4f h GLY 251 N 0.71 0.17 0.77 0.83 0.00 -1.24 0.11 103.07 104.41 3n4f h GLY 251 Ca 0.28 -0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.69 3n4f h GLY 251 CO -0.16 0.03 0.52 1.46 0.00 0.00 0.00 176.54 178.39 3n4f h GLN 252 N 0.12 0.62 -0.01 4.80 1.08 -1.23 0.10 115.11 120.60 3n4f h GLN 252 Ca 0.06 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3n4f h GLN 252 Cb 0.02 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 3n4f h GLN 252 CO -0.05 0.41 -0.19 0.54 -0.95 0.00 0.00 178.83 178.59 3n4f n ARG 253 N -4.51 0.79 -2.67 1.46 1.74 -1.05 -4.94 116.66 107.49 3n4f n ARG 253 Ca 0.14 -0.39 -0.21 0.00 -0.77 0.00 0.00 57.85 56.62 3n4f n ARG 253 Cb 0.39 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 3n4f n ARG 253 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n4f n GLY 254 N 1.31 -0.51 3.50 -0.13 0.00 0.36 -4.95 105.19 104.78 3n4f n GLY 254 Ca 0.13 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3n4f n GLY 254 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3n4f s GLN 255 N -5.32 3.19 -0.76 1.61 0.74 0.26 -5.00 119.66 114.37 3n4f s GLN 255 Ca 0.13 -0.57 -0.22 0.00 0.05 0.00 0.00 55.36 54.74 3n4f s GLN 255 Cb -0.06 -3.96 0.09 0.00 1.10 0.00 0.00 33.01 30.18 3n4f s GLN 255 CO 0.16 -0.92 1.04 -0.80 -0.55 0.00 0.00 175.29 174.22 3n4f s ASN 256 N 1.89 6.32 -0.05 6.67 0.02 -1.26 -4.56 114.94 123.98 3n4f s ASN 256 Ca 0.17 -1.30 -0.01 0.00 -1.02 0.00 0.00 52.86 50.70 3n4f s ASN 256 Cb -0.16 -2.42 0.03 0.00 0.02 0.00 0.00 41.25 38.72 3n4f s ASN 256 CO 0.16 -1.35 0.02 -0.69 0.02 0.00 0.00 177.10 175.26 3n4f s VAL 257 N 3.77 0.15 0.44 1.60 1.01 -1.26 -4.67 120.40 121.43 3n4f s VAL 257 Ca 0.27 0.20 -0.23 0.00 0.00 0.00 0.00 61.98 62.21 3n4f s VAL 257 Cb -0.12 -0.32 -0.08 0.00 0.00 0.00 0.00 36.38 35.86 3n4f s VAL 257 CO 0.04 0.19 1.11 -0.76 0.00 0.00 0.00 175.10 175.67 3n4f s LEU 258 N 1.65 4.05 -0.24 3.92 1.43 -0.69 -4.85 118.68 123.95 3n4f s LEU 258 Ca -0.01 2.17 -0.10 0.00 -1.03 0.00 0.00 54.13 55.15 3n4f s LEU 258 Cb -0.13 -4.24 -0.05 0.00 0.03 0.00 0.00 46.19 41.80 3n4f s LEU 258 CO -0.03 -0.74 0.15 -0.63 0.23 0.00 0.00 176.35 175.34 3n4f s ILE 259 N -1.63 5.31 -0.00 -0.59 -1.09 -1.26 -0.60 121.20 121.34 3n4f s ILE 259 Ca 0.62 0.16 0.08 0.00 -2.23 0.00 0.00 60.65 59.28 3n4f s ILE 259 Cb -0.25 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 3n4f s ILE 259 CO 0.31 0.35 -0.26 0.00 -1.23 0.00 0.00 174.94 174.11 3n4f s ALA 260 N 1.05 2.14 0.02 9.38 0.00 -0.27 -0.97 121.76 133.11 3n4f s ALA 260 Ca 0.07 -1.14 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 3n4f s ALA 260 Cb -0.14 -0.52 0.10 0.00 0.00 0.00 0.00 23.12 22.56 3n4f s ALA 260 CO 0.04 0.52 0.99 0.34 0.00 0.00 0.00 175.76 177.65 3n4f s ASP 261 N -0.77 -0.25 0.00 0.00 -1.08 -0.62 -1.74 116.67 112.21 3n4f s ASP 261 Ca 0.10 -0.14 0.00 0.00 -0.52 0.00 0.00 52.55 51.99 3n4f s ASP 261 Cb -0.10 0.37 0.00 0.00 -1.46 0.00 0.00 42.92 41.73 3n4f s ASP 261 CO -0.00 -0.63 0.00 0.61 0.52 0.00 0.00 175.17 175.67 3n4f n GLY 262 N -0.32 0.87 3.72 2.66 0.00 -1.26 -1.56 105.19 109.30 3n4f n GLY 262 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 3n4f n GLY 262 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3n4f s GLU 263 N 0.00 1.32 3.48 1.61 -1.05 -1.24 -3.92 118.70 118.91 3n4f s GLU 263 Ca 0.00 0.85 0.00 0.00 -0.15 0.00 0.00 54.97 55.67 3n4f s GLU 263 Cb 0.00 -1.81 0.00 0.00 -0.44 0.00 0.00 34.13 31.88 3n4f s GLU 263 CO 0.00 -2.20 0.00 0.41 0.95 0.00 0.00 175.26 174.42 3n4f n GLY 264 N -1.12 0.18 3.50 -3.83 0.00 -1.26 -3.99 105.19 98.67 3n4f n GLY 264 Ca 0.07 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 3n4f n GLY 264 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n4f s LEU 265 N 0.00 4.52 0.67 0.99 1.43 -1.26 -4.99 118.68 120.05 3n4f s LEU 265 Ca 0.00 -2.43 -0.15 0.00 -1.03 0.00 0.00 54.13 50.52 3n4f s LEU 265 Cb 0.00 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.75 3n4f s LEU 265 CO 0.00 -1.03 1.11 0.00 0.23 0.00 0.00 176.35 176.66 3n4f s ALA 266 N 2.97 2.45 0.31 4.21 0.00 -1.26 -4.97 121.76 125.47 3n4f s ALA 266 Ca 0.44 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 3n4f s ALA 266 Cb -0.01 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 3n4f s ALA 266 CO -0.01 -1.32 1.52 0.45 0.00 0.00 0.00 175.76 176.40 3n4f n SER 267 N -2.51 3.62 0.03 0.00 2.88 -1.26 -4.87 113.62 111.51 3n4f n SER 267 Ca 0.10 1.17 0.06 0.00 -1.33 0.00 0.00 58.87 58.87 3n4f n SER 267 Cb 0.52 -1.57 0.26 0.00 -0.75 0.00 0.00 64.21 62.67 3n4f n SER 267 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3n4f n PRO 268 N 1.59 0.04 -0.19 -1.46 -0.04 -1.26 -2.11 135.00 131.57 3n4f n PRO 268 Ca 0.07 0.39 0.08 0.00 -0.04 0.00 0.00 63.50 64.00 3n4f n PRO 268 Cb 0.36 -1.60 0.18 0.00 -0.04 0.00 0.00 33.50 32.41 3n4f n PRO 268 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3n4f n HIS 269 N -1.67 0.51 -0.34 0.54 8.25 -1.26 -4.72 115.22 116.52 3n4f n HIS 269 Ca 0.02 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 3n4f n HIS 269 Cb 0.11 -0.01 0.14 0.00 1.12 0.00 0.00 29.99 31.35 3n4f n HIS 269 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3n4f h LEU 270 N 2.95 0.99 -0.36 2.41 5.85 -1.80 -1.86 115.31 123.48 3n4f h LEU 270 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3n4f h LEU 270 Cb 0.79 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3n4f h LEU 270 CO 0.00 0.66 0.10 0.40 -0.34 0.00 0.00 178.44 179.26 3n4f h ILE 271 N 1.14 1.22 -0.54 4.05 1.08 -1.84 -0.82 117.51 121.79 3n4f h ILE 271 Ca 0.39 -0.73 0.11 0.00 -0.39 0.00 0.00 64.86 64.23 3n4f h ILE 271 Cb 0.07 1.01 -0.10 0.00 -3.07 0.00 0.00 36.82 34.72 3n4f h ILE 271 CO -0.14 0.25 -0.14 -0.08 -0.69 0.00 0.00 178.15 177.35 3n4f h GLU 272 N 0.44 -0.01 -0.85 2.37 4.81 -1.73 -0.54 114.58 119.07 3n4f h GLU 272 Ca 0.12 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3n4f h GLU 272 Cb 0.28 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 3n4f h GLU 272 CO -0.00 -0.01 0.43 -1.49 -0.73 0.00 0.00 179.01 177.21 3n4f h TRP 273 N -0.01 1.19 -0.59 0.92 6.55 -0.84 -2.19 115.95 120.99 3n4f h TRP 273 Ca 0.26 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 60.06 3n4f h TRP 273 Cb 0.41 -0.37 -0.03 0.00 -0.86 0.00 0.00 29.16 28.30 3n4f h TRP 273 CO -0.46 0.85 0.37 0.00 -1.05 0.00 0.00 178.44 178.15 3n4f h ALA 274 N 1.23 0.74 0.00 1.49 0.00 -0.29 -2.17 119.26 120.26 3n4f h ALA 274 Ca 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3n4f h ALA 274 Cb 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3n4f h ALA 274 CO -0.04 0.20 -0.06 1.79 0.00 0.00 0.00 179.25 181.13 3n4f h THR 275 N 0.79 0.61 -0.21 0.00 1.35 -0.53 0.30 112.91 115.21 3n4f h THR 275 Ca 0.21 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 3n4f h THR 275 Cb -0.06 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 3n4f h THR 275 CO -0.04 0.06 0.00 0.54 -0.25 0.00 0.00 175.52 175.83 3n4f n ARG 276 N -3.82 1.58 -0.70 4.72 1.74 -0.94 -4.94 116.66 114.31 3n4f n ARG 276 Ca -0.02 -0.89 0.00 0.00 -0.77 0.00 0.00 57.85 56.16 3n4f n ARG 276 Cb 0.16 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 3n4f n ARG 276 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n4f n GLY 277 N 0.97 0.62 0.10 -0.13 0.00 0.09 -4.96 105.19 101.88 3n4f n GLY 277 Ca 0.11 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.84 3n4f n GLY 277 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3n4f h ARG 278 N 1.14 0.00 -4.61 1.61 -0.00 -1.55 -3.47 114.38 107.51 3n4f h ARG 278 Ca 0.00 0.00 -0.41 0.00 -0.50 0.00 0.00 59.98 59.07 3n4f h ARG 278 Cb 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 29.97 29.67 3n4f h ARG 278 CO 0.00 0.28 -0.78 0.08 0.00 0.00 0.00 179.97 179.55 3n4f s VAL 279 N -2.98 0.72 -0.16 2.04 1.01 -1.26 -4.77 120.40 115.00 3n4f s VAL 279 Ca -0.02 -0.35 0.12 0.00 0.00 0.00 0.00 61.98 61.73 3n4f s VAL 279 Cb 0.09 -0.63 -0.18 0.00 0.00 0.00 0.00 36.38 35.66 3n4f s VAL 279 CO 0.80 0.22 0.02 0.47 0.00 0.00 0.00 175.10 176.61 3n4f n ASP 280 N 3.12 1.31 -3.99 3.32 8.00 -0.14 -4.50 116.55 123.67 3n4f n ASP 280 Ca -0.16 -0.02 -0.26 0.00 0.71 0.00 0.00 54.79 55.06 3n4f n ASP 280 Cb 0.55 0.71 -0.17 0.00 -0.02 0.00 0.00 41.12 42.20 3n4f n ASP 280 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3n4f s VAL 281 N -2.38 1.19 -0.13 2.53 1.01 -0.41 -1.63 120.40 120.57 3n4f s VAL 281 Ca -0.11 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 3n4f s VAL 281 Cb 0.05 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 3n4f s VAL 281 CO 0.62 0.38 0.09 -0.76 0.00 0.00 0.00 175.10 175.43 3n4f s LEU 282 N 1.16 4.04 -0.15 3.92 1.02 -0.56 -1.59 118.68 126.52 3n4f s LEU 282 Ca -0.05 0.28 0.15 0.00 0.02 0.00 0.00 54.13 54.53 3n4f s LEU 282 Cb -0.14 -1.99 0.41 0.00 0.02 0.00 0.00 46.19 44.49 3n4f s LEU 282 CO -0.03 0.33 1.20 0.00 0.02 0.00 0.00 176.35 177.87 3n4f n GLN 283 N 2.52 1.14 -1.58 1.70 6.02 -0.60 -0.88 117.38 125.70 3n4f n GLN 283 Ca -0.18 -2.91 -0.42 0.00 -0.01 0.00 0.00 57.00 53.47 3n4f n GLN 283 Cb 0.54 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.62 3n4f n GLN 283 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3n4f n TYR 284 N -0.70 0.99 -2.33 1.08 4.01 -1.25 -2.60 117.16 116.36 3n4f n TYR 284 Ca 0.15 0.61 -0.37 0.00 -0.16 0.00 0.00 57.90 58.13 3n4f n TYR 284 Cb 0.81 -2.20 -0.02 0.00 -0.31 0.00 0.00 39.34 37.61 3n4f n TYR 284 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3n4f s ASP 285 N -0.71 6.43 0.35 7.72 2.15 -1.22 -2.11 116.67 129.28 3n4f s ASP 285 Ca 0.62 2.27 0.27 0.00 0.43 0.00 0.00 52.55 56.13 3n4f s ASP 285 Cb -0.60 -2.60 1.10 0.00 -0.30 0.00 0.00 42.92 40.51 3n4f s ASP 285 CO 0.58 -0.73 1.80 -0.29 -0.17 0.00 0.00 175.17 176.36 3n4f h ILE 286 N 2.12 0.00 0.00 4.11 6.09 -1.45 -3.10 117.51 125.28 3n4f h ILE 286 Ca -0.49 -0.33 -0.35 0.00 -1.37 0.00 0.00 64.86 62.32 3n4f h ILE 286 Cb 1.24 1.15 -0.06 0.00 0.47 0.00 0.00 36.82 39.62 3n4f h ILE 286 CO 0.62 0.00 -2.27 -0.38 -3.07 0.00 0.00 178.15 173.05 3n4f n ILE 287 N -2.51 1.26 -3.82 2.19 2.08 -1.26 -3.42 119.36 113.89 3n4f n ILE 287 Ca 0.02 -0.41 -0.29 0.00 0.56 0.00 0.00 62.75 62.62 3n4f n ILE 287 Cb 0.26 -1.50 -0.16 0.00 -0.75 0.00 0.00 39.64 37.49 3n4f n ILE 287 CO 0.00 0.00 0.00 0.86 0.56 0.00 0.00 176.55 177.97 3n4f s TRP 288 N -2.43 1.73 -1.18 1.39 -0.00 -1.22 -2.62 118.94 114.62 3n4f s TRP 288 Ca -0.31 -1.41 0.29 0.00 -0.00 0.00 0.00 56.10 54.67 3n4f s TRP 288 Cb 0.10 -1.41 1.27 0.00 -0.00 0.00 0.00 33.47 33.42 3n4f s TRP 288 CO 0.46 -0.73 1.92 -0.35 -0.00 0.00 0.00 176.95 178.26 3n4f n PRO 289 N 4.85 0.18 0.00 5.86 -0.04 -1.18 -3.43 135.00 141.24 3n4f n PRO 289 Ca -0.08 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 3n4f n PRO 289 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 3n4f n PRO 289 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3n4f n GLY 290 N 1.42 -4.16 0.10 0.55 0.00 -1.08 -4.53 105.19 97.50 3n4f n GLY 290 Ca 0.10 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 3n4f n GLY 290 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3n4f h PHE 291 N 0.00 -0.12 -0.46 1.61 3.57 -1.84 0.02 116.94 119.72 3n4f h PHE 291 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3n4f h PHE 291 Cb 0.00 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 3n4f h PHE 291 CO 0.00 0.24 0.20 1.15 -2.23 0.00 0.00 178.31 177.67 3n4f h THR 292 N -0.50 1.20 -0.49 4.41 2.02 -1.94 -2.06 112.91 115.55 3n4f h THR 292 Ca -0.01 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.61 3n4f h THR 292 Cb 0.41 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 3n4f h THR 292 CO 0.02 0.23 0.21 -0.74 0.37 0.00 0.00 175.52 175.61 3n4f h HIS 293 N 0.61 0.39 0.00 3.16 -0.00 -1.78 -2.77 115.15 114.75 3n4f h HIS 293 Ca 0.16 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 3n4f h HIS 293 Cb 0.17 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 3n4f h HIS 293 CO -0.00 0.16 0.00 0.91 -0.00 0.00 0.00 177.93 179.00 3n4f n TRP 294 N -4.95 0.00 0.00 5.26 7.02 -0.01 -0.44 117.44 124.33 3n4f n TRP 294 Ca 0.05 -0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 3n4f n TRP 294 Cb 0.16 -0.20 0.00 0.00 -2.42 0.00 0.00 31.31 28.85 3n4f n TRP 294 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 3n4f n GLU 296 N 1.44 0.00 -0.21 -0.99 1.02 -1.05 -0.11 120.64 120.73 3n4f n GLU 296 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 3n4f n GLU 296 Cb 0.07 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.52 3n4f n GLU 296 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3n4f h LEU 297 N 0.00 0.80 -0.94 -4.62 5.85 -1.04 -2.62 115.31 112.74 3n4f h LEU 297 Ca 0.00 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.59 3n4f h LEU 297 Cb 0.00 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 3n4f h LEU 297 CO 0.00 0.72 0.61 1.23 -0.34 0.00 0.00 178.44 180.66 3n4f h GLY 298 N 0.82 1.32 0.96 3.75 0.00 -0.75 0.15 103.07 109.32 3n4f h GLY 298 Ca 0.20 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 47.05 3n4f h GLY 298 CO -0.02 0.49 0.38 -2.09 0.00 0.00 0.00 176.54 175.29 3n4f h GLU 299 N 1.27 0.75 -0.26 4.80 4.81 -1.75 0.75 114.58 124.95 3n4f h GLU 299 Ca 0.34 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 3n4f h GLU 299 Cb -0.14 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 3n4f h GLU 299 CO -0.07 0.49 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.48 3n4f h LYS 300 N 0.77 0.46 -0.53 1.92 3.64 -0.91 -2.34 116.57 119.57 3n4f h LYS 300 Ca 0.22 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3n4f h LYS 300 Cb -0.05 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 3n4f h LYS 300 CO -0.07 0.63 0.16 -0.07 -2.27 0.00 0.00 179.45 177.83 3n4f h LEU 301 N 0.23 0.78 -0.66 5.20 3.38 -0.63 -2.56 115.31 121.06 3n4f h LEU 301 Ca 0.07 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 57.93 3n4f h LEU 301 Cb 0.42 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 3n4f h LEU 301 CO 0.01 0.79 0.28 0.44 0.09 0.00 0.00 178.44 180.05 3n4f h ASP 302 N 0.74 0.31 -0.30 -0.43 3.32 -0.84 0.20 116.42 119.41 3n4f h ASP 302 Ca 0.17 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.39 3n4f h ASP 302 Cb 0.29 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3n4f h ASP 302 CO -0.00 0.17 0.26 0.00 -1.72 0.00 0.00 179.24 177.95 3n4f h ALA 303 N 1.44 2.13 -0.19 3.45 0.00 -1.00 0.17 119.26 125.25 3n4f h ALA 303 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3n4f h ALA 303 Cb 0.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3n4f h ALA 303 CO -0.31 -0.41 0.00 0.72 0.00 0.00 0.00 179.25 179.25 3n4f n HIS 304 N -4.13 0.22 -1.15 0.00 8.25 -0.60 -4.95 115.22 112.86 3n4f n HIS 304 Ca 0.04 -0.11 -0.05 0.00 -0.26 0.00 0.00 57.72 57.34 3n4f n HIS 304 Cb 0.42 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.50 3n4f n HIS 304 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n4f n GLY 305 N 1.40 0.78 3.91 -1.41 0.00 0.05 -5.03 105.19 104.89 3n4f n GLY 305 Ca 0.16 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 3n4f n GLY 305 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n4f s LEU 306 N -1.21 3.74 0.08 0.99 1.43 0.59 -4.98 118.68 119.32 3n4f s LEU 306 Ca 0.00 0.81 0.04 0.00 -1.03 0.00 0.00 54.13 53.95 3n4f s LEU 306 Cb 0.00 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 3n4f s LEU 306 CO 0.00 -0.49 -0.01 -0.13 0.23 0.00 0.00 176.35 175.95 3n4f s ARG 307 N -4.57 2.56 -0.16 1.70 0.52 -0.64 -4.07 118.95 114.28 3n4f s ARG 307 Ca 0.45 -0.81 -0.00 0.00 -0.52 0.00 0.00 55.73 54.85 3n4f s ARG 307 Cb -0.10 -2.54 -0.00 0.00 0.52 0.00 0.00 34.95 32.82 3n4f s ARG 307 CO 0.42 0.55 -0.14 -1.12 0.02 0.00 0.00 175.30 175.03 3n4f s SER 308 N -2.18 3.71 -0.42 0.23 0.01 -0.13 -1.50 113.70 113.43 3n4f s SER 308 Ca 0.24 -0.47 0.04 0.00 1.31 0.00 0.00 55.95 57.07 3n4f s SER 308 Cb -0.12 -1.58 0.17 0.00 0.21 0.00 0.00 66.02 64.70 3n4f s SER 308 CO 0.17 0.07 0.33 0.00 0.41 0.00 0.00 173.24 174.22 3n4f s ALA 309 N 0.92 1.48 0.16 1.44 0.00 -0.06 -0.31 121.76 125.40 3n4f s ALA 309 Ca -0.03 -2.47 -0.34 0.00 0.00 0.00 0.00 51.96 49.13 3n4f s ALA 309 Cb -0.15 -1.63 -0.14 0.00 0.00 0.00 0.00 23.12 21.21 3n4f s ALA 309 CO -0.01 -1.99 1.59 -2.30 0.00 0.00 0.00 175.76 173.04 3n4f n PRO 310 N 2.93 2.21 -1.98 0.00 -0.02 -1.26 -4.13 135.00 132.75 3n4f n PRO 310 Ca 0.27 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 62.14 3n4f n PRO 310 Cb 0.46 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 3n4f n PRO 310 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3n4f s HIS 311 N 0.95 2.89 -0.26 6.00 2.46 -0.90 -4.51 115.29 121.93 3n4f s HIS 311 Ca 0.78 1.19 -0.02 0.00 0.47 0.00 0.00 55.06 57.49 3n4f s HIS 311 Cb -0.66 -3.84 0.14 0.00 -0.13 0.00 0.00 32.58 28.09 3n4f s HIS 311 CO 0.37 -2.52 0.39 0.00 -2.47 0.00 0.00 174.74 170.52 3n4f s TYR 313 N 2.55 -0.77 0.00 0.00 5.04 -1.26 -4.79 117.35 118.12 3n4f s TYR 313 Ca 0.12 1.74 0.00 0.00 -2.44 0.00 0.00 57.07 56.49 3n4f s TYR 313 Cb -0.15 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.50 3n4f s TYR 313 CO -0.20 -0.38 0.00 0.41 -1.34 0.00 0.00 175.55 174.05 3n4f n GLY 314 N 3.31 0.74 2.69 8.97 0.00 -1.26 -5.01 105.19 114.63 3n4f n GLY 314 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 3n4f n GLY 314 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n4f s ASN 315 N -2.92 2.17 0.35 1.61 3.84 -1.26 -4.69 114.94 114.03 3n4f s ASN 315 Ca 0.00 -1.06 0.09 0.00 0.21 0.00 0.00 52.86 52.10 3n4f s ASN 315 Cb 0.00 0.25 0.82 0.00 -0.55 0.00 0.00 41.25 41.77 3n4f s ASN 315 CO 0.00 -0.38 1.84 0.00 -2.79 0.00 0.00 177.10 175.76 3n4f h ALA 316 N 8.11 1.83 -1.00 1.71 0.00 -1.95 -1.76 119.26 126.19 3n4f h ALA 316 Ca -0.12 0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.91 3n4f h ALA 316 Cb 1.05 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 3n4f h ALA 316 CO 0.34 -0.12 0.64 -0.92 0.00 0.00 0.00 179.25 179.20 3n4f h TYR 317 N 0.69 1.18 -0.76 0.00 5.03 -1.96 -2.25 116.97 118.90 3n4f h TYR 317 Ca 0.49 0.03 0.22 0.00 2.58 0.00 0.00 58.73 62.06 3n4f h TYR 317 Cb 0.84 -0.38 -0.03 0.00 1.55 0.00 0.00 36.73 38.70 3n4f h TYR 317 CO -0.00 0.56 0.57 0.78 -1.32 0.00 0.00 178.16 178.75 3n4f h GLY 318 N 1.11 0.00 0.88 1.82 0.00 -1.72 -2.40 103.07 102.76 3n4f h GLY 318 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 3n4f h GLY 318 CO -0.20 0.00 -0.07 -2.22 0.00 0.00 0.00 176.54 174.06 3n4f h ILE 319 N 0.00 0.93 -0.05 2.60 2.04 -1.54 -0.71 117.51 120.79 3n4f h ILE 319 Ca 0.36 -0.26 -0.15 0.00 1.00 0.00 0.00 64.86 65.81 3n4f h ILE 319 Cb 1.49 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3n4f h ILE 319 CO -0.00 0.06 -0.64 1.88 0.00 0.00 0.00 178.15 179.45 3n4f h TYR 320 N -0.30 0.24 -0.53 1.37 0.05 -1.59 -2.55 116.97 113.65 3n4f h TYR 320 Ca -0.02 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 58.67 3n4f h TYR 320 Cb 0.24 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 3n4f h TYR 320 CO -0.03 0.77 0.34 0.00 -1.05 0.00 0.00 178.16 178.19 3n4f h ALA 321 N 1.21 0.67 -0.35 3.88 0.00 -1.33 -2.78 119.26 120.56 3n4f h ALA 321 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3n4f h ALA 321 Cb 1.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3n4f h ALA 321 CO 0.10 0.10 0.06 0.77 0.00 0.00 0.00 179.25 180.27 3n4f h SER 322 N 0.70 0.48 -0.27 0.00 0.02 -0.73 -1.14 113.55 112.61 3n4f h SER 322 Ca 0.20 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3n4f h SER 322 Cb -0.06 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 3n4f h SER 322 CO -0.05 0.50 0.14 1.23 -1.14 0.00 0.00 176.83 177.51 3n4f h GLY 323 N 0.77 0.41 1.21 -3.77 0.00 -1.21 -2.58 103.07 97.90 3n4f h GLY 323 Ca 0.12 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 3n4f h GLY 323 CO 0.00 0.18 -0.09 0.45 0.00 0.00 0.00 176.54 177.08 3n4f h HIS 324 N 0.31 1.02 -0.26 5.60 3.86 -1.27 -3.12 115.15 121.30 3n4f h HIS 324 Ca 0.09 -0.19 0.02 0.00 -1.16 0.00 0.00 60.37 59.13 3n4f h HIS 324 Cb 0.09 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 3n4f h HIS 324 CO -0.03 0.96 0.17 1.25 0.86 0.00 0.00 177.93 181.15 3n4f h LEU 325 N 0.84 0.24 -1.68 2.43 5.85 -0.95 -2.58 115.31 119.45 3n4f h LEU 325 Ca 0.14 -0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.01 3n4f h LEU 325 Cb 0.62 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 3n4f h LEU 325 CO 0.04 0.17 0.48 0.77 -0.34 0.00 0.00 178.44 179.56 3n4f h SER 326 N 0.29 0.30 0.35 1.25 4.64 -1.40 0.07 113.55 119.05 3n4f h SER 326 Ca 0.10 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3n4f h SER 326 Cb 0.06 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3n4f h SER 326 CO -0.02 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 3n4f n ALA 327 N -2.55 1.42 0.38 5.18 0.00 -0.97 -2.85 120.51 121.11 3n4f n ALA 327 Ca 0.13 0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.63 3n4f n ALA 327 Cb 0.56 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.84 3n4f n ALA 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n4f n ALA 328 N -1.57 2.49 -3.73 0.00 0.00 0.01 -4.38 120.51 113.33 3n4f n ALA 328 Ca 0.02 -0.57 -0.27 0.00 0.00 0.00 0.00 53.44 52.63 3n4f n ALA 328 Cb 0.12 -0.30 -0.17 0.00 0.00 0.00 0.00 19.45 19.10 3n4f n ALA 328 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3n4f s VAL 329 N -0.76 1.17 0.03 0.00 1.01 -1.13 -4.75 120.40 115.97 3n4f s VAL 329 Ca 0.10 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.39 3n4f s VAL 329 Cb 0.07 -1.12 -0.17 0.00 0.00 0.00 0.00 36.38 35.16 3n4f s VAL 329 CO 0.12 0.38 1.38 -0.09 0.00 0.00 0.00 175.10 176.89 3n4f h ARG 330 N 7.64 -0.42 -1.75 2.72 2.43 -1.86 -3.27 114.38 119.86 3n4f h ARG 330 Ca -0.31 0.03 -0.44 0.00 -0.81 0.00 0.00 59.98 58.45 3n4f h ARG 330 Cb 1.16 0.10 -0.17 0.00 -0.42 0.00 0.00 29.97 30.63 3n4f h ARG 330 CO 0.45 -0.14 0.43 0.09 -1.51 0.00 0.00 179.97 179.29 3n4f n ASN 331 N -5.18 6.55 -4.67 -3.80 3.02 -1.26 -4.93 115.26 104.98 3n4f n ASN 331 Ca -0.10 -3.18 -0.43 0.00 -0.03 0.00 0.00 54.58 50.84 3n4f n ASN 331 Cb 0.25 -1.15 -0.02 0.00 -0.61 0.00 0.00 39.78 38.25 3n4f n ASN 331 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3n4f s PHE 332 N -1.88 3.05 -0.00 3.10 2.19 -1.24 -0.95 117.98 122.25 3n4f s PHE 332 Ca 0.48 1.15 -0.00 0.00 0.33 0.00 0.00 56.93 58.89 3n4f s PHE 332 Cb 0.33 -3.44 -0.00 0.00 -1.31 0.00 0.00 43.02 38.60 3n4f s PHE 332 CO -0.12 -1.40 -0.00 0.93 1.83 0.00 0.00 175.22 176.45 3n4f h GLU 333 N 7.79 0.00 -2.84 10.12 4.39 -1.02 -3.47 114.58 129.55 3n4f h GLU 333 Ca -0.29 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.29 3n4f h GLU 333 Cb 1.13 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.57 3n4f h GLU 333 CO 0.93 0.00 -0.21 -0.06 -1.16 0.00 0.00 179.01 178.51 3n4f s PHE 334 N -1.02 -0.30 -0.10 4.33 0.08 -1.26 -4.61 117.98 115.10 3n4f s PHE 334 Ca -0.00 0.56 -0.30 0.00 0.12 0.00 0.00 56.93 57.31 3n4f s PHE 334 Cb 0.00 0.15 -0.02 0.00 -0.57 0.00 0.00 43.02 42.58 3n4f s PHE 334 CO 0.00 -0.38 1.08 0.08 -0.10 0.00 0.00 175.22 175.90 3n4f s VAL 335 N -0.96 4.59 -0.48 -0.44 1.01 0.16 -4.54 120.40 119.73 3n4f s VAL 335 Ca -0.10 1.88 -0.29 0.00 0.00 0.00 0.00 61.98 63.47 3n4f s VAL 335 Cb -0.04 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.16 3n4f s VAL 335 CO 0.04 -0.01 1.14 -0.70 0.00 0.00 0.00 175.10 175.56 3n4f s GLU 336 N 2.20 3.71 -0.18 2.72 2.12 -1.26 -1.90 118.70 126.11 3n4f s GLU 336 Ca 0.51 0.54 -0.05 0.00 0.36 0.00 0.00 54.97 56.32 3n4f s GLU 336 Cb -0.20 -3.91 -0.03 0.00 0.26 0.00 0.00 34.13 30.24 3n4f s GLU 336 CO 0.18 -1.40 0.00 -0.47 -0.54 0.00 0.00 175.26 173.04 3n4f s TYR 337 N 4.47 3.09 -0.07 5.30 6.14 -0.41 -4.77 117.35 131.09 3n4f s TYR 337 Ca 0.48 -0.25 0.03 0.00 0.64 0.00 0.00 57.07 57.96 3n4f s TYR 337 Cb -0.07 -2.03 0.01 0.00 0.42 0.00 0.00 41.96 40.28 3n4f s TYR 337 CO 0.32 -0.06 -0.17 0.34 0.64 0.00 0.00 175.55 176.62 3n4f s ASP 338 N 0.58 2.24 -0.57 4.32 2.15 -1.26 -1.94 116.67 122.19 3n4f s ASP 338 Ca -0.01 -0.39 -0.26 0.00 0.43 0.00 0.00 52.55 52.32 3n4f s ASP 338 Cb -0.14 -0.95 0.03 0.00 -0.30 0.00 0.00 42.92 41.56 3n4f s ASP 338 CO 0.02 0.09 1.08 -0.62 -0.17 0.00 0.00 175.17 175.58 3n4f s ASP 339 N 0.44 6.40 -0.01 -0.34 2.15 -1.26 -4.99 116.67 119.07 3n4f s ASP 339 Ca -0.14 -0.10 0.03 0.00 0.43 0.00 0.00 52.55 52.77 3n4f s ASP 339 Cb -0.16 -2.50 -0.01 0.00 -0.30 0.00 0.00 42.92 39.96 3n4f s ASP 339 CO 0.05 -1.38 -0.09 -0.63 -0.17 0.00 0.00 175.17 172.96 3n4f s ILE 340 N 4.53 0.68 -0.25 4.11 1.01 -1.26 -0.66 121.20 129.34 3n4f s ILE 340 Ca 0.37 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 3n4f s ILE 340 Cb -0.10 -0.57 0.03 0.00 0.01 0.00 0.00 42.46 41.83 3n4f s ILE 340 CO 0.23 0.19 -0.05 -0.89 0.00 0.00 0.00 174.94 174.42 3n4f s THR 341 N -0.17 2.93 -0.23 2.92 2.01 -0.15 -4.99 115.64 117.95 3n4f s THR 341 Ca 0.03 -1.05 -0.09 0.00 0.31 0.00 0.00 61.69 60.90 3n4f s THR 341 Cb -0.04 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 3n4f s THR 341 CO -0.00 0.16 0.11 -0.63 -0.69 0.00 0.00 174.62 173.57 3n4f s ILE 342 N 1.32 4.88 0.08 1.82 -1.09 -1.26 -1.85 121.20 125.11 3n4f s ILE 342 Ca -0.00 0.01 -0.31 0.00 -2.23 0.00 0.00 60.65 58.12 3n4f s ILE 342 Cb -0.17 -3.26 -0.08 0.00 -1.58 0.00 0.00 42.46 37.36 3n4f s ILE 342 CO -0.04 0.36 1.62 -1.61 -1.23 0.00 0.00 174.94 174.04 3n4f s GLU 343 N 1.12 4.21 0.00 2.79 0.41 -0.21 -4.70 118.70 122.32 3n4f s GLU 343 Ca 0.06 2.31 0.00 0.00 -0.41 0.00 0.00 54.97 56.93 3n4f s GLU 343 Cb -0.14 -3.51 0.00 0.00 -1.78 0.00 0.00 34.13 28.70 3n4f s GLU 343 CO 0.04 -0.69 0.00 0.41 -0.49 0.00 0.00 175.26 174.53 3n4f n GLY 344 N 3.92 0.80 3.22 -1.39 0.00 -1.26 -4.51 105.19 105.97 3n4f n GLY 344 Ca 0.15 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.72 3n4f n GLY 344 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n4f s ASP 346 N -2.29 -0.61 -0.10 1.61 -1.08 -0.36 -0.62 116.67 113.21 3n4f s ASP 346 Ca 0.00 0.50 0.14 0.00 -0.52 0.00 0.00 52.55 52.67 3n4f s ASP 346 Cb 0.00 1.56 0.44 0.00 -1.46 0.00 0.00 42.92 43.46 3n4f s ASP 346 CO 0.00 -0.12 1.36 1.33 0.52 0.00 0.00 175.17 178.26 3n4f n VAL 347 N 5.31 1.74 0.24 1.11 0.24 -1.26 -1.74 118.33 123.97 3n4f n VAL 347 Ca -0.07 -1.49 0.16 0.00 -2.04 0.00 0.00 64.34 60.91 3n4f n VAL 347 Cb 0.53 0.07 0.88 0.00 -1.47 0.00 0.00 33.84 33.85 3n4f n VAL 347 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3n4f h SER 348 N 1.94 0.00 0.53 -1.34 4.64 -1.98 -1.56 113.55 115.79 3n4f h SER 348 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3n4f h SER 348 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3n4f h SER 348 CO 0.13 0.00 -0.23 1.23 -0.87 0.00 0.00 176.83 177.09 3n4f h GLY 349 N 0.00 0.00 -3.66 -0.77 0.00 -1.84 -3.43 103.07 93.37 3n4f h GLY 349 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 3n4f h GLY 349 CO 0.00 0.00 0.19 -0.19 0.00 0.00 0.00 176.54 176.54 3n4f s TYR 350 N -4.02 3.75 0.02 5.60 1.51 -0.59 -4.07 117.35 119.56 3n4f s TYR 350 Ca -0.02 1.58 0.04 0.00 -1.01 0.00 0.00 57.07 57.65 3n4f s TYR 350 Cb 0.13 -2.75 -0.02 0.00 -0.11 0.00 0.00 41.96 39.21 3n4f s TYR 350 CO 0.64 0.37 -0.11 1.03 -1.11 0.00 0.00 175.55 176.37 3n4f s ARG 351 N -1.71 0.78 -0.19 -0.62 0.52 -1.10 -4.98 118.95 111.65 3n4f s ARG 351 Ca 0.42 -0.59 -0.09 0.00 -0.52 0.00 0.00 55.73 54.96 3n4f s ARG 351 Cb -0.19 -0.73 -0.04 0.00 0.52 0.00 0.00 34.95 34.50 3n4f s ARG 351 CO 0.24 0.18 0.09 0.42 0.02 0.00 0.00 175.30 176.25 3n4f s ILE 352 N -0.70 5.04 -0.22 1.52 -1.09 -1.26 -0.36 121.20 124.13 3n4f s ILE 352 Ca 0.00 0.06 -0.08 0.00 -2.23 0.00 0.00 60.65 58.40 3n4f s ILE 352 Cb -0.07 -3.29 0.10 0.00 -1.58 0.00 0.00 42.46 37.62 3n4f s ILE 352 CO 0.01 0.44 0.49 -0.70 -1.23 0.00 0.00 174.94 173.95 3n4f s GLU 353 N 0.44 0.41 -1.36 2.79 2.12 -0.61 -4.64 118.70 117.85 3n4f s GLU 353 Ca 0.05 1.12 -0.07 0.00 0.36 0.00 0.00 54.97 56.43 3n4f s GLU 353 Cb -0.12 0.42 0.02 0.00 0.26 0.00 0.00 34.13 34.71 3n4f s GLU 353 CO -0.00 -0.22 1.08 0.09 -0.54 0.00 0.00 175.26 175.66 3n4f n ASN 354 N 5.23 -4.86 0.00 -1.70 3.02 -1.08 -1.94 115.26 113.92 3n4f n ASN 354 Ca -0.11 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 3n4f n ASN 354 Cb 0.50 -4.78 0.00 0.00 -0.61 0.00 0.00 39.78 34.90 3n4f n ASN 354 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3n4f n GLY 355 N -1.75 0.54 3.06 7.41 0.00 0.38 -4.86 105.19 109.97 3n4f n GLY 355 Ca -0.07 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 3n4f n GLY 355 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n4f s GLU 356 N -0.49 0.73 -0.22 1.61 2.02 -0.82 -1.60 118.70 119.93 3n4f s GLU 356 Ca 0.00 -0.54 -0.14 0.00 0.02 0.00 0.00 54.97 54.31 3n4f s GLU 356 Cb 0.00 -0.67 -0.04 0.00 0.10 0.00 0.00 34.13 33.51 3n4f s GLU 356 CO 0.00 0.17 0.34 -1.50 0.02 0.00 0.00 175.26 174.29 3n4f s ILE 357 N -0.64 5.24 -0.44 -1.63 2.07 0.14 -1.57 121.20 124.35 3n4f s ILE 357 Ca 0.00 0.56 -0.22 0.00 -1.41 0.00 0.00 60.65 59.59 3n4f s ILE 357 Cb -0.06 -3.67 0.02 0.00 0.13 0.00 0.00 42.46 38.89 3n4f s ILE 357 CO 0.00 0.27 0.69 -1.00 -1.91 0.00 0.00 174.94 172.99 3n4f s HIS 358 N 1.31 3.04 -0.10 3.50 3.76 0.51 -0.78 115.29 126.54 3n4f s HIS 358 Ca 0.16 0.03 -0.21 0.00 -0.15 0.00 0.00 55.06 54.89 3n4f s HIS 358 Cb -0.14 -3.45 -0.04 0.00 1.11 0.00 0.00 32.58 30.06 3n4f s HIS 358 CO 0.07 -0.90 0.62 0.08 -0.85 0.00 0.00 174.74 173.75 3n4f s VAL 359 N 2.98 5.09 0.71 -0.90 1.01 -0.37 -2.70 120.40 126.22 3n4f s VAL 359 Ca 0.25 1.25 -0.12 0.00 0.00 0.00 0.00 61.98 63.36 3n4f s VAL 359 Cb -0.13 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.31 3n4f s VAL 359 CO 0.20 0.26 1.08 -2.16 0.00 0.00 0.00 175.10 174.48 3n4f s PRO 360 N 0.88 2.69 -0.09 2.72 0.04 -1.26 -4.25 135.00 135.73 3n4f s PRO 360 Ca 0.32 1.14 0.13 0.00 0.04 0.00 0.00 61.00 62.63 3n4f s PRO 360 Cb -0.17 -1.95 0.52 0.00 0.04 0.00 0.00 34.50 32.95 3n4f s PRO 360 CO 0.14 -1.30 1.38 0.00 0.04 0.00 0.00 177.00 177.26 3n4f n ALA 361 N -3.04 2.98 -1.63 8.56 0.00 -1.26 -4.89 120.51 121.22 3n4f n ALA 361 Ca 0.09 -1.14 -0.31 0.00 0.00 0.00 0.00 53.44 52.07 3n4f n ALA 361 Cb 0.53 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.99 3n4f n ALA 361 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3n4f s THR 362 N -1.80 4.09 0.56 0.00 -4.23 -1.26 -4.24 115.64 108.76 3n4f s THR 362 Ca 0.37 0.74 -0.20 0.00 -1.18 0.00 0.00 61.69 61.42 3n4f s THR 362 Cb 0.24 -3.46 -0.05 0.00 1.34 0.00 0.00 72.50 70.57 3n4f s THR 362 CO 0.17 -0.82 1.14 -2.65 -0.54 0.00 0.00 174.62 171.92 3n4f n PRO 363 N -2.83 1.25 0.00 3.99 -0.02 -1.26 -3.77 135.00 132.37 3n4f n PRO 363 Ca 0.08 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3n4f n PRO 363 Cb 0.53 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3n4f n PRO 363 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n4f n GLY 364 N 1.06 2.88 0.31 -1.23 0.00 -0.40 -2.21 105.19 105.59 3n4f n GLY 364 Ca 0.12 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.88 3n4f n GLY 364 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3n4f n PHE 365 N 13.76 0.15 -1.11 1.61 3.72 -1.26 -1.34 117.46 132.99 3n4f n PHE 365 Ca 0.00 -0.07 -0.04 0.00 -0.05 0.00 0.00 57.45 57.29 3n4f n PHE 365 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 3n4f n PHE 365 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n4f n GLY 366 N 0.93 0.60 3.66 1.37 0.00 -0.94 -4.96 105.19 105.84 3n4f n GLY 366 Ca 0.13 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 3n4f n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n4f s ILE 367 N -1.82 5.21 -0.46 -0.61 1.01 -1.26 -4.62 121.20 118.65 3n4f s ILE 367 Ca 0.00 0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 3n4f s ILE 367 Cb 0.00 -3.41 0.06 0.00 0.01 0.00 0.00 42.46 39.12 3n4f s ILE 367 CO 0.00 0.38 0.39 -0.69 0.00 0.00 0.00 174.94 175.02 3n4f s VAL 368 N 0.85 5.21 0.25 2.92 1.01 -0.71 -4.95 120.40 124.98 3n4f s VAL 368 Ca 0.07 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 3n4f s VAL 368 Cb -0.13 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 3n4f s VAL 368 CO 0.03 -0.53 0.86 -0.36 0.00 0.00 0.00 175.10 175.10 3n4f s PHE 369 N 1.74 3.79 -0.60 5.22 0.08 -1.26 -1.23 117.98 125.72 3n4f s PHE 369 Ca 0.05 1.70 -0.27 0.00 0.12 0.00 0.00 56.93 58.53 3n4f s PHE 369 Cb -0.22 -2.84 -0.01 0.00 -0.57 0.00 0.00 43.02 39.38 3n4f s PHE 369 CO 0.08 0.35 1.70 0.34 -0.10 0.00 0.00 175.22 177.59 3n4f s ASP 370 N -1.44 5.58 0.14 1.36 -1.08 0.20 -4.90 116.67 116.54 3n4f s ASP 370 Ca 0.44 0.27 -0.19 0.00 -0.52 0.00 0.00 52.55 52.55 3n4f s ASP 370 Cb -0.21 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.73 3n4f s ASP 370 CO 0.25 -2.15 1.69 0.44 0.52 0.00 0.00 175.17 175.93 3n4f h ASP 371 N 13.45 -0.26 -0.75 -0.34 3.32 -1.94 -1.83 116.42 128.06 3n4f h ASP 371 Ca -0.27 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 3n4f h ASP 371 Cb 1.13 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 3n4f h ASP 371 CO 1.21 -0.09 0.30 -0.33 -1.72 0.00 0.00 179.24 178.60 3n4f h GLU 372 N -0.01 1.13 -0.37 3.56 3.07 -1.99 -0.75 114.58 119.22 3n4f h GLU 372 Ca 0.13 -0.21 -0.14 0.00 -0.50 0.00 0.00 59.36 58.63 3n4f h GLU 372 Cb 0.20 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 3n4f h GLU 372 CO -0.27 0.93 -0.34 1.25 -1.40 0.00 0.00 179.01 179.18 3n4f h LEU 373 N 1.09 0.87 -0.25 1.33 5.85 -1.94 -1.24 115.31 121.03 3n4f h LEU 373 Ca 0.25 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 3n4f h LEU 373 Cb 0.22 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3n4f h LEU 373 CO -0.02 1.13 0.03 0.58 -0.34 0.00 0.00 178.44 179.81 3n4f h VAL 374 N 0.70 1.24 -0.65 1.05 2.07 -1.03 -0.60 116.25 119.03 3n4f h VAL 374 Ca 0.07 -0.82 0.14 0.00 0.82 0.00 0.00 66.70 66.91 3n4f h VAL 374 Cb 0.89 1.30 -0.11 0.00 -1.52 0.00 0.00 31.29 31.85 3n4f h VAL 374 CO 0.08 0.26 -0.04 0.74 0.02 0.00 0.00 177.57 178.63 3n4f h THR 375 N 0.22 0.43 -0.21 2.57 2.02 -1.07 0.35 112.91 117.22 3n4f h THR 375 Ca 0.07 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.25 3n4f h THR 375 Cb 0.36 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 3n4f h THR 375 CO 0.01 0.02 0.04 0.22 0.37 0.00 0.00 175.52 176.18 3n4f h TYR 376 N 0.09 0.08 -0.67 3.16 3.20 -0.80 -0.90 116.97 121.12 3n4f h TYR 376 Ca 0.34 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 3n4f h TYR 376 Cb 0.55 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 3n4f h TYR 376 CO -0.41 0.03 0.16 -0.07 -1.64 0.00 0.00 178.16 176.23 3n4f h LEU 377 N 0.13 0.99 -0.02 2.82 3.38 -0.03 0.25 115.31 122.83 3n4f h LEU 377 Ca 0.09 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.88 3n4f h LEU 377 Cb 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3n4f h LEU 377 CO -0.12 0.96 -0.12 0.40 0.09 0.00 0.00 178.44 179.65 3n4f h ILE 378 N 1.00 0.70 -0.12 1.22 2.04 -0.12 -0.68 117.51 121.56 3n4f h ILE 378 Ca 0.21 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.87 3n4f h ILE 378 Cb 0.35 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3n4f h ILE 378 CO 0.00 0.00 -0.75 0.78 0.00 0.00 0.00 178.15 178.18 3n4f h ASN 379 N -0.19 0.72 0.00 1.72 2.35 -0.91 -0.06 115.58 119.21 3n4f h ASN 379 Ca 0.05 -0.47 -0.00 0.00 -0.55 0.00 0.00 56.30 55.33 3n4f h ASN 379 Cb 0.25 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3n4f h ASN 379 CO -0.13 1.24 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.80 3n4f h ARG 380 N 0.41 -0.00 0.00 0.81 2.43 -0.50 -3.42 114.38 114.11 3n4f h ARG 380 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3n4f h ARG 380 Cb 1.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 3n4f h ARG 380 CO 0.14 0.57 -0.17 0.43 -1.51 0.00 0.00 179.97 179.43 3n4f n SER 381 N -4.82 0.86 -0.01 -3.80 7.64 -0.40 -5.08 113.62 108.01 3n4f n SER 381 Ca -0.09 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.63 3n4f n SER 381 Cb 0.29 0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 3n4f n SER 381 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n4f n GLY 382 N 0.75 1.89 3.48 0.23 0.00 -0.06 -4.97 105.19 106.51 3n4f n GLY 382 Ca 0.00 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.16 3n4f n GLY 382 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3n4f s TRP 383 N 4.70 -0.42 0.05 1.61 1.48 -0.83 -4.80 118.94 120.74 3n4f s TRP 383 Ca 0.00 0.24 0.01 0.00 -1.06 0.00 0.00 56.10 55.29 3n4f s TRP 383 Cb 0.00 0.55 -0.03 0.00 -1.16 0.00 0.00 33.47 32.83 3n4f s TRP 383 CO 0.00 -0.69 -0.06 -1.54 -4.06 0.00 0.00 176.95 170.59 3n4f s SER 384 N -2.62 0.78 0.00 -2.66 1.04 -1.26 -0.32 113.70 108.66 3n4f s SER 384 Ca 0.04 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 55.77 3n4f s SER 384 Cb -0.01 0.08 -0.00 0.00 0.10 0.00 0.00 66.02 66.18 3n4f s SER 384 CO -0.10 -0.33 -0.03 -1.61 0.98 0.00 0.00 173.24 172.15 3n4f s GLU 385 N -2.37 0.24 1.04 4.02 0.41 -0.00 -5.00 118.70 117.04 3n4f s GLU 385 Ca -0.04 -0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.34 3n4f s GLU 385 Cb -0.04 -0.19 0.00 0.00 -1.78 0.00 0.00 34.13 32.12 3n4f s GLU 385 CO -0.02 0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.20 3n4f n GLY 386 N 2.79 -1.94 3.37 -1.39 0.00 -1.26 -1.25 105.19 105.51 3n4f n GLY 386 Ca -0.14 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 3n4f n GLY 386 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n4f s HIS 387 N 0.00 -0.38 -0.90 1.61 0.09 -0.79 -4.92 115.29 110.01 3n4f s HIS 387 Ca 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 55.06 55.58 3n4f s HIS 387 Cb 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 32.58 32.84 3n4f s HIS 387 CO 0.00 -0.55 0.00 0.72 -0.00 0.00 0.00 174.74 174.91 3n4f n HIS 388 N 0.78 0.00 0.00 1.40 8.25 -1.26 -4.50 115.22 119.89 3n4f n HIS 388 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 3n4f n HIS 388 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 3n4f n HIS 388 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70