#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n4f s LEU 3 N 0.00 2.01 -0.40 -3.43 2.96 -0.78 -4.67 118.68 114.37 3n4f s LEU 3 Ca 0.00 -0.31 -0.28 0.00 -0.22 0.00 0.00 54.13 53.32 3n4f s LEU 3 Cb 0.00 -0.87 -0.01 0.00 0.50 0.00 0.00 46.19 45.81 3n4f s LEU 3 CO 0.00 0.20 1.67 0.21 -1.32 0.00 0.00 176.35 177.11 3n4f s ASN 4 N -0.32 5.96 0.00 3.68 3.84 -1.26 -4.26 114.94 122.57 3n4f s ASN 4 Ca 0.05 1.00 0.23 0.00 0.21 0.00 0.00 52.86 54.34 3n4f s ASN 4 Cb -0.07 -2.53 0.36 0.00 -0.55 0.00 0.00 41.25 38.46 3n4f s ASN 4 CO -0.00 -1.71 1.35 2.30 -2.79 0.00 0.00 177.10 176.25 3n4f n ILE 5 N 7.27 0.40 0.26 -5.21 -5.35 -1.26 -4.56 119.36 110.90 3n4f n ILE 5 Ca 0.20 -0.70 0.11 0.00 -0.27 0.00 0.00 62.75 62.09 3n4f n ILE 5 Cb 0.48 1.09 0.69 0.00 -1.74 0.00 0.00 39.64 40.16 3n4f n ILE 5 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 3n4f h THR 6 N 4.40 0.76 -0.00 7.28 1.35 -2.00 -2.11 112.91 122.59 3n4f h THR 6 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3n4f h THR 6 Cb 0.97 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 3n4f h THR 6 CO 0.00 0.11 -0.19 0.61 -0.25 0.00 0.00 175.52 175.80 3n4f n GLY 7 N -0.97 -1.27 3.60 5.82 0.00 -1.26 -4.80 105.19 106.29 3n4f n GLY 7 Ca -0.02 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.86 4.20 0.47 -0.61 1.01 -0.79 -5.02 121.20 117.59 3n4f s ILE 8 Ca 0.17 1.18 -0.22 0.00 0.00 0.00 0.00 60.65 61.78 3n4f s ILE 8 Cb 0.19 -4.61 -0.07 0.00 0.01 0.00 0.00 42.46 37.98 3n4f s ILE 8 CO 0.57 -1.03 1.15 -1.10 0.00 0.00 0.00 174.94 174.53 3n4f s GLN 9 N 4.46 3.72 0.33 2.79 -1.52 -1.26 -4.93 119.66 123.25 3n4f s GLN 9 Ca 0.47 1.71 0.26 0.00 -1.95 0.00 0.00 55.36 55.85 3n4f s GLN 9 Cb -0.07 -2.33 1.10 0.00 -0.22 0.00 0.00 33.01 31.49 3n4f s GLN 9 CO 0.31 -0.57 1.78 0.66 -0.25 0.00 0.00 175.29 177.22 3n4f h SER 10 N 1.91 0.00 -0.86 5.90 4.64 -1.99 -2.65 113.55 120.50 3n4f h SER 10 Ca -0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3n4f h SER 10 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 3n4f h SER 10 CO 0.60 0.00 0.52 -0.78 -0.87 0.00 0.00 176.83 176.30 3n4f h ASP 11 N 0.00 1.03 -2.83 4.97 -0.00 -2.03 -3.45 116.42 114.11 3n4f h ASP 11 Ca 0.00 -0.06 -0.56 0.00 -0.00 0.00 0.00 57.03 56.41 3n4f h ASP 11 Cb 0.36 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.33 39.40 3n4f h ASP 11 CO 0.00 0.78 1.04 0.26 -0.00 0.00 0.00 179.24 181.32 3n4f s TRP 12 N -5.89 2.35 0.15 0.28 0.51 -1.00 -4.97 118.94 110.38 3n4f s TRP 12 Ca -0.12 0.64 0.07 0.00 -2.12 0.00 0.00 56.10 54.56 3n4f s TRP 12 Cb 0.17 -3.84 -0.04 0.00 -0.81 0.00 0.00 33.47 28.95 3n4f s TRP 12 CO 0.81 -2.62 -0.14 0.15 -0.51 0.00 0.00 176.95 174.63 3n4f s LYS 13 N 4.18 1.15 -0.40 4.98 1.02 -1.26 -1.53 119.74 127.87 3n4f s LYS 13 Ca 0.65 -1.39 -0.28 0.00 0.02 0.00 0.00 55.97 54.97 3n4f s LYS 13 Cb -0.24 -0.98 -0.01 0.00 -0.52 0.00 0.00 37.83 36.08 3n4f s LYS 13 CO 0.25 0.17 1.70 0.08 -0.92 0.00 0.00 175.35 176.63 3n4f s VAL 14 N -2.54 3.58 -0.12 3.17 1.01 -0.38 -3.43 120.40 121.69 3n4f s VAL 14 Ca 0.15 0.55 0.17 0.00 0.00 0.00 0.00 61.98 62.85 3n4f s VAL 14 Cb -0.03 -3.86 -0.20 0.00 0.00 0.00 0.00 36.38 32.29 3n4f s VAL 14 CO 0.04 -0.61 0.57 -0.62 0.00 0.00 0.00 175.10 174.48 3n4f n GLU 15 N 8.47 0.64 -3.59 2.72 1.02 0.19 -0.11 120.64 129.98 3n4f n GLU 15 Ca 0.20 0.13 -0.14 0.00 -0.02 0.00 0.00 57.16 57.34 3n4f n GLU 15 Cb 0.48 -1.70 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 3n4f n GLU 15 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3n4f s LYS 16 N -2.81 0.80 -0.06 3.49 2.20 -1.14 -3.49 119.74 118.73 3n4f s LYS 16 Ca -0.06 0.55 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 3n4f s LYS 16 Cb 0.08 0.39 0.02 0.00 -1.51 0.00 0.00 37.83 36.81 3n4f s LYS 16 CO 0.83 -0.18 -0.03 0.42 -0.36 0.00 0.00 175.35 176.03 3n4f s ILE 17 N -0.39 0.52 0.09 5.43 1.01 -0.30 -0.86 121.20 126.69 3n4f s ILE 17 Ca -0.03 -0.04 0.07 0.00 0.00 0.00 0.00 60.65 60.65 3n4f s ILE 17 Cb -0.03 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 3n4f s ILE 17 CO 0.03 0.25 -0.19 -1.61 0.00 0.00 0.00 174.94 173.41 3n4f s GLU 18 N 1.38 1.10 -0.01 2.79 2.02 -0.27 -0.98 118.70 124.74 3n4f s GLU 18 Ca -0.04 -1.08 0.02 0.00 0.02 0.00 0.00 54.97 53.89 3n4f s GLU 18 Cb -0.13 -1.29 -0.00 0.00 0.10 0.00 0.00 34.13 32.80 3n4f s GLU 18 CO -0.03 0.30 -0.05 0.12 0.02 0.00 0.00 175.26 175.62 3n4f s PHE 19 N -1.12 0.52 -0.02 1.61 2.19 -0.17 -0.34 117.98 120.65 3n4f s PHE 19 Ca 0.05 -0.10 -0.21 0.00 0.33 0.00 0.00 56.93 57.00 3n4f s PHE 19 Cb -0.10 -0.35 0.04 0.00 -1.31 0.00 0.00 43.02 41.31 3n4f s PHE 19 CO 0.03 -0.02 0.46 0.00 1.83 0.00 0.00 175.22 177.52 3n4f s ALA 20 N -0.03 -1.19 -0.26 11.12 0.00 -0.53 -2.12 121.76 128.74 3n4f s ALA 20 Ca 0.01 0.72 -0.11 0.00 0.00 0.00 0.00 51.96 52.57 3n4f s ALA 20 Cb -0.03 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 3n4f s ALA 20 CO -0.00 -0.32 0.20 0.21 0.00 0.00 0.00 175.76 175.85 3n4f s LYS 21 N -1.34 4.00 0.12 0.00 2.20 -1.26 -0.66 119.74 122.80 3n4f s LYS 21 Ca -0.12 -0.26 -0.08 0.00 -0.36 0.00 0.00 55.97 55.15 3n4f s LYS 21 Cb -0.03 -3.62 -0.06 0.00 -1.51 0.00 0.00 37.83 32.62 3n4f s LYS 21 CO 0.06 -0.10 0.42 -0.51 -0.36 0.00 0.00 175.35 174.85 3n4f s LEU 22 N 1.54 4.30 0.12 5.43 1.02 -0.12 -4.95 118.68 126.02 3n4f s LEU 22 Ca 0.08 0.75 0.07 0.00 0.02 0.00 0.00 54.13 55.06 3n4f s LEU 22 Cb -0.15 -3.18 -0.04 0.00 0.02 0.00 0.00 46.19 42.84 3n4f s LEU 22 CO 0.09 0.10 -0.18 0.42 0.02 0.00 0.00 176.35 176.80 3n4f s THR 23 N -1.53 1.58 0.00 5.49 -4.23 -1.26 -1.30 115.64 114.38 3n4f s THR 23 Ca 0.37 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 3n4f s THR 23 Cb -0.13 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.13 3n4f s THR 23 CO 0.20 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 3n4f n GLY 24 N 0.73 1.69 3.27 3.99 0.00 0.74 -1.98 105.19 113.64 3n4f n GLY 24 Ca -0.17 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 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 1.69 0.44 0.68 1.61 2.02 -0.68 -0.11 118.70 124.35 3n4f s GLU 25 Ca 0.00 0.51 -0.17 0.00 0.02 0.00 0.00 54.97 55.33 3n4f s GLU 25 Cb 0.00 0.22 0.01 0.00 0.10 0.00 0.00 34.13 34.45 3n4f s GLU 25 CO 0.00 -0.05 1.25 1.03 0.02 0.00 0.00 175.26 177.50 3n4f s ARG 26 N 0.17 2.41 0.39 1.61 0.52 0.22 -1.16 118.95 123.11 3n4f s ARG 26 Ca -0.00 1.91 0.12 0.00 -0.52 0.00 0.00 55.73 57.24 3n4f s ARG 26 Cb -0.03 -1.85 0.80 0.00 0.52 0.00 0.00 34.95 34.39 3n4f s ARG 26 CO 0.01 -1.67 1.88 0.00 0.02 0.00 0.00 175.30 175.54 3n4f h ALA 27 N 0.22 1.48 -3.33 2.13 0.00 -1.41 -3.43 119.26 114.92 3n4f h ALA 27 Ca -0.49 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 53.91 3n4f h ALA 27 Cb 1.32 -0.06 -0.30 0.00 0.00 0.00 0.00 17.79 18.75 3n4f h ALA 27 CO 0.52 0.39 -0.60 0.50 0.00 0.00 0.00 179.25 180.06 3n4f s ARG 28 N -4.39 0.10 0.28 0.00 3.52 -1.26 -5.12 118.95 112.07 3n4f s ARG 28 Ca -0.04 0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 55.56 3n4f s ARG 28 Cb 0.15 -0.10 -0.11 0.00 -1.56 0.00 0.00 34.95 33.33 3n4f s ARG 28 CO 0.72 -0.12 1.50 0.45 -0.81 0.00 0.00 175.30 177.04 3n4f s SER 29 N 0.80 6.53 -0.10 -2.12 0.15 -1.26 -4.85 113.70 112.85 3n4f s SER 29 Ca -0.06 2.80 -0.18 0.00 0.70 0.00 0.00 55.95 59.21 3n4f s SER 29 Cb -0.08 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.55 3n4f s SER 29 CO -0.04 -0.79 0.48 0.00 1.20 0.00 0.00 173.24 174.10 3n4f s ALA 30 N -0.12 3.49 0.76 5.45 0.00 -0.22 -4.89 121.76 126.24 3n4f s ALA 30 Ca 0.60 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.39 3n4f s ALA 30 Cb -0.44 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.04 3n4f s ALA 30 CO 0.47 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.69 3n4f n GLY 31 N 3.07 1.12 3.93 0.00 0.00 -1.26 -0.35 105.19 111.71 3n4f n GLY 31 Ca -0.08 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.79 2.48 0.24 4.61 0.00 -1.22 -2.20 121.76 121.87 3n4f s ALA 32 Ca 0.00 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 50.86 3n4f s ALA 32 Cb 0.00 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 3n4f s ALA 32 CO 0.00 -2.18 0.16 0.27 0.00 0.00 0.00 175.76 174.01 3n4f n ASN 33 N -3.57 0.06 0.30 0.00 0.23 -0.83 -1.01 115.26 110.44 3n4f n ASN 33 Ca 0.14 -2.46 0.17 0.00 -0.53 0.00 0.00 54.58 51.90 3n4f n ASN 33 Cb 0.60 0.97 0.98 0.00 -2.08 0.00 0.00 39.78 40.26 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 1.27 0.00 0.00 4.83 0.00 -1.79 -3.22 103.07 104.16 3n4f h GLY 34 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.96 3n4f h GLY 34 CO 0.26 0.00 -1.73 -0.96 0.00 0.00 0.00 176.54 174.11 3n4f n ARG 35 N -3.64 2.19 -4.28 4.80 1.85 -1.26 -3.95 116.66 112.36 3n4f n ARG 35 Ca -0.03 -0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.65 3n4f n ARG 35 Cb 0.11 -1.27 -0.09 0.00 -1.05 0.00 0.00 32.46 30.16 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 0.07 0.00 8.89 -4.36 -1.22 -5.02 121.20 117.30 3n4f s ILE 36 Ca -0.06 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 3n4f s ILE 36 Cb 0.03 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.25 3n4f s ILE 36 CO 0.43 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.22 3n4f n GLY 37 N -0.54 0.09 3.67 6.27 0.00 -1.26 -1.96 105.19 111.46 3n4f n GLY 37 Ca 0.05 -1.71 -0.46 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 0.06 0.01 1.61 0.31 -1.26 -4.04 118.33 115.02 3n4f n VAL 38 Ca 0.00 -0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.24 3n4f n VAL 38 Cb 0.00 -1.60 -0.13 0.00 -0.91 0.00 0.00 33.84 31.19 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 6.34 0.00 0.00 3.52 -0.00 -0.77 -3.47 115.15 120.77 3n4f h HIS 39 Ca -0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 3n4f h HIS 39 Cb 1.25 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 3n4f h HIS 39 CO 0.65 1.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.99 3n4f n GLY 40 N 1.48 -1.80 0.02 2.45 0.00 0.53 -4.76 105.19 103.11 3n4f n GLY 40 Ca -0.11 -1.79 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 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 2.52 -2.34 1.61 4.81 -1.26 -1.05 118.16 122.44 3n4f n LYS 41 Ca 0.00 -0.01 -0.41 0.00 -0.87 0.00 0.00 58.31 57.02 3n4f n LYS 41 Cb 0.00 -1.14 -0.03 0.00 0.02 0.00 0.00 35.03 33.87 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 -3.48 7.05 0.03 3.14 0.15 -1.26 -0.61 113.70 118.72 3n4f s SER 42 Ca -0.03 2.32 0.03 0.00 0.70 0.00 0.00 55.95 58.98 3n4f s SER 42 Cb 0.02 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.70 3n4f s SER 42 CO 0.23 -0.37 -0.10 0.00 1.20 0.00 0.00 173.24 174.19 3n4f s THR 44 N -0.81 0.94 -0.05 0.00 -4.23 -1.26 -0.18 115.64 110.05 3n4f s THR 44 Ca -0.01 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 3n4f s THR 44 Cb -0.07 -1.66 0.04 0.00 1.34 0.00 0.00 72.50 72.14 3n4f s THR 44 CO 0.01 -0.74 0.09 -0.69 -0.54 0.00 0.00 174.62 172.74 3n4f s VAL 45 N -3.20 -0.15 -0.06 2.29 1.01 -0.42 -4.60 120.40 115.26 3n4f s VAL 45 Ca 0.12 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 3n4f s VAL 45 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 3n4f s VAL 45 CO -0.01 0.17 1.05 -1.81 0.00 0.00 0.00 175.10 174.50 3n4f s ASP 46 N 2.18 7.22 0.04 3.32 1.01 -1.26 -0.94 116.67 128.23 3n4f s ASP 46 Ca 0.04 1.65 0.09 0.00 0.71 0.00 0.00 52.55 55.03 3n4f s ASP 46 Cb -0.12 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 3n4f s ASP 46 CO -0.04 -0.44 -0.25 -0.63 0.21 0.00 0.00 175.17 174.02 3n4f s ILE 47 N 1.78 2.01 -0.05 0.77 -1.09 0.17 -2.04 121.20 122.75 3n4f s ILE 47 Ca 0.51 -1.30 0.05 0.00 -2.23 0.00 0.00 60.65 57.69 3n4f s ILE 47 Cb -0.21 -1.72 -0.02 0.00 -1.58 0.00 0.00 42.46 38.94 3n4f s ILE 47 CO 0.22 0.36 -0.20 0.00 -1.23 0.00 0.00 174.94 174.08 3n4f s ALA 48 N -0.77 2.39 -0.26 9.38 0.00 0.30 -1.46 121.76 131.35 3n4f s ALA 48 Ca 0.11 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 50.99 3n4f s ALA 48 Cb -0.10 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.24 3n4f s ALA 48 CO 0.02 0.49 0.01 0.50 0.00 0.00 0.00 175.76 176.78 3n4f s ARG 49 N -0.48 3.14 -0.12 0.00 3.52 0.54 -1.62 118.95 123.94 3n4f s ARG 49 Ca 0.06 -0.80 -0.04 0.00 -0.13 0.00 0.00 55.73 54.81 3n4f s ARG 49 Cb -0.12 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 3n4f s ARG 49 CO 0.01 -0.35 0.05 -1.50 -0.81 0.00 0.00 175.30 172.70 3n4f s ILE 50 N 1.46 4.70 -0.20 4.11 2.07 0.07 -1.11 121.20 132.30 3n4f s ILE 50 Ca 0.03 -0.09 -0.04 0.00 -1.41 0.00 0.00 60.65 59.14 3n4f s ILE 50 Cb -0.16 -3.03 -0.02 0.00 0.13 0.00 0.00 42.46 39.38 3n4f s ILE 50 CO -0.01 0.58 -0.04 -0.89 -1.91 0.00 0.00 174.94 172.67 3n4f s THR 51 N -0.61 3.60 -0.03 4.00 2.01 -0.04 -0.46 115.64 124.10 3n4f s THR 51 Ca 0.11 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.68 3n4f s THR 51 Cb -0.12 -2.61 0.02 0.00 0.01 0.00 0.00 72.50 69.80 3n4f s THR 51 CO 0.02 0.44 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.73 3n4f s ILE 52 N 1.08 0.39 -1.62 1.82 1.01 0.19 -0.64 121.20 123.43 3n4f s ILE 52 Ca 0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.49 3n4f s ILE 52 Cb -0.15 -0.41 0.09 0.00 0.01 0.00 0.00 42.46 42.00 3n4f s ILE 52 CO 0.00 0.17 0.46 -0.67 0.00 0.00 0.00 174.94 174.90 3n4f n ASP 53 N 3.81 -1.16 -0.21 3.58 2.03 -1.22 -1.29 116.55 122.09 3n4f n ASP 53 Ca -0.23 -1.12 -0.03 0.00 0.52 0.00 0.00 54.79 53.93 3n4f n ASP 53 Cb 0.52 -2.35 -0.01 0.00 -0.72 0.00 0.00 41.12 38.56 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 -1.80 0.54 3.14 0.27 0.00 -1.26 -5.00 105.19 101.08 3n4f n GLY 54 Ca -0.13 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.42 0.92 0.01 1.61 0.74 -0.41 -5.13 119.66 115.97 3n4f s GLN 55 Ca 0.00 -0.77 -0.01 0.00 0.05 0.00 0.00 55.36 54.63 3n4f s GLN 55 Cb 0.00 -0.92 -0.04 0.00 1.10 0.00 0.00 33.01 33.15 3n4f s GLN 55 CO 0.00 0.23 0.14 0.95 -0.55 0.00 0.00 175.29 176.06 3n4f s THR 56 N -0.89 5.09 0.14 -0.34 -4.23 -1.26 -0.64 115.64 113.51 3n4f s THR 56 Ca 0.01 -0.35 0.09 0.00 -1.18 0.00 0.00 61.69 60.26 3n4f s THR 56 Cb -0.08 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 3n4f s THR 56 CO 0.01 0.28 -0.21 -0.83 -0.54 0.00 0.00 174.62 173.33 3n4f s GLY 57 N -2.02 1.39 0.06 3.99 0.00 0.39 -4.70 107.32 106.44 3n4f s GLY 57 Ca 0.27 -1.40 0.08 0.00 0.00 0.00 0.00 44.72 43.67 3n4f s GLY 57 CO 0.19 -1.42 -0.21 -0.19 0.00 0.00 0.00 173.10 171.47 3n4f s TYR 58 N -1.49 1.84 -0.14 1.90 2.02 -1.26 -0.75 117.35 119.47 3n4f s TYR 58 Ca 0.12 -0.39 -0.34 0.00 -0.37 0.00 0.00 57.07 56.09 3n4f s TYR 58 Cb -0.08 -1.07 0.14 0.00 -0.40 0.00 0.00 41.96 40.54 3n4f s TYR 58 CO 0.06 0.13 1.29 0.20 -1.57 0.00 0.00 175.55 175.67 3n4f s GLY 59 N -1.41 -0.34 0.27 0.71 0.00 -0.64 -4.09 107.32 101.82 3n4f s GLY 59 Ca 0.08 1.28 -0.28 0.00 0.00 0.00 0.00 44.72 45.80 3n4f s GLY 59 CO 0.03 0.37 0.87 -1.26 0.00 0.00 0.00 173.10 173.11 3n4f n SER 60 N -0.26 0.58 -3.74 1.64 2.88 -1.26 -0.54 113.62 112.93 3n4f n SER 60 Ca -0.03 1.16 -0.13 0.00 -1.33 0.00 0.00 58.87 58.54 3n4f n SER 60 Cb 0.60 -1.20 -0.14 0.00 -0.75 0.00 0.00 64.21 62.73 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 -0.69 -0.19 0.20 -3.46 0.15 -0.86 -4.39 113.70 104.46 3n4f s SER 61 Ca 0.60 0.43 0.05 0.00 0.70 0.00 0.00 55.95 57.73 3n4f s SER 61 Cb -0.75 0.32 -0.05 0.00 -1.71 0.00 0.00 66.02 63.82 3n4f s SER 61 CO 0.59 -0.16 -0.07 0.27 1.20 0.00 0.00 173.24 175.07 3n4f s ILE 62 N 1.24 1.24 -0.22 6.45 -4.36 -0.74 -4.57 121.20 120.24 3n4f s ILE 62 Ca -0.09 -2.08 -0.02 0.00 -0.26 0.00 0.00 60.65 58.20 3n4f s ILE 62 Cb -0.11 -2.12 0.01 0.00 1.25 0.00 0.00 42.46 41.49 3n4f s ILE 62 CO -0.07 -0.52 0.04 1.41 0.24 0.00 0.00 174.94 176.03 3n4f n HIS 63 N -0.34 -3.23 -3.57 1.37 8.25 -1.26 -3.38 115.22 113.06 3n4f n HIS 63 Ca -0.07 1.53 -0.07 0.00 -0.26 0.00 0.00 57.72 58.85 3n4f n HIS 63 Cb 0.62 -3.35 -0.02 0.00 1.12 0.00 0.00 29.99 28.36 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 -1.30 0.00 0.29 1.59 -4.23 -1.26 -4.85 115.64 105.89 3n4f s THR 65 Ca -0.05 -0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.33 3n4f s THR 65 Cb 0.00 -1.26 0.28 0.00 1.34 0.00 0.00 72.50 72.87 3n4f s THR 65 CO 0.62 0.00 1.76 -0.65 -0.54 0.00 0.00 174.62 175.81 3n4f h PRO 66 N 2.00 0.66 -0.34 3.99 0.11 -1.99 -2.03 132.00 134.39 3n4f h PRO 66 Ca -0.23 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 3n4f h PRO 66 Cb 1.24 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3n4f h PRO 66 CO 0.30 0.44 0.18 0.93 -0.21 0.00 0.00 178.00 179.63 3n4f h GLU 67 N 0.68 0.49 -0.14 1.05 3.07 -2.01 -0.79 114.58 116.93 3n4f h GLU 67 Ca 0.55 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 59.38 3n4f h GLU 67 Cb 0.85 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.63 3n4f h GLU 67 CO -0.39 0.43 -0.15 2.35 -1.40 0.00 0.00 179.01 179.84 3n4f h TRP 68 N 0.42 -0.39 -0.57 4.33 7.01 -1.83 -2.77 115.95 122.15 3n4f h TRP 68 Ca 0.12 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 3n4f h TRP 68 Cb 0.09 0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.32 3n4f h TRP 68 CO -0.02 -0.22 0.30 0.00 -2.79 0.00 0.00 178.44 175.70 3n4f h ALA 69 N 0.88 1.44 -0.68 2.65 0.00 -1.11 -2.71 119.26 119.72 3n4f h ALA 69 Ca 0.10 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.04 3n4f h ALA 69 Cb 0.33 -0.23 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 3n4f h ALA 69 CO -0.25 0.45 0.15 0.93 0.00 0.00 0.00 179.25 180.54 3n4f h GLU 70 N 0.80 0.26 0.00 0.00 5.08 -0.85 -1.43 114.58 118.44 3n4f h GLU 70 Ca 0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3n4f h GLU 70 Cb 0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3n4f h GLU 70 CO -0.03 0.17 0.00 -0.44 -1.00 0.00 0.00 179.01 177.71 3n4f h ASP 71 N 0.27 0.00 0.00 1.42 3.32 -1.42 -3.08 116.42 116.93 3n4f h ASP 71 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3n4f h ASP 71 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3n4f h ASP 71 CO -0.47 0.00 -1.97 0.52 -1.72 0.00 0.00 179.24 175.60 3n4f n VAL 72 N -2.38 0.00 -1.71 -1.35 0.31 -0.56 -4.85 118.33 107.79 3n4f n VAL 72 Ca 0.00 -0.48 -0.42 0.00 -0.01 0.00 0.00 64.34 63.43 3n4f n VAL 72 Cb 0.16 0.03 -0.03 0.00 -0.91 0.00 0.00 33.84 33.09 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 -2.24 0.10 0.00 2.52 2.08 -1.07 -1.85 119.36 118.91 3n4f n ILE 73 Ca -0.04 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.25 3n4f n ILE 73 Cb 0.56 -2.02 0.00 0.00 -0.75 0.00 0.00 39.64 37.42 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 4.04 1.24 3.77 7.39 0.00 0.84 -3.76 105.19 118.70 3n4f n GLY 74 Ca 0.17 0.00 -0.40 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 -0.78 4.33 0.26 1.61 0.52 -0.77 -4.51 118.95 119.61 3n4f s ARG 75 Ca 0.00 2.06 -0.30 0.00 -0.52 0.00 0.00 55.73 56.97 3n4f s ARG 75 Cb 0.00 -3.00 -0.10 0.00 0.52 0.00 0.00 34.95 32.37 3n4f s ARG 75 CO 0.00 -0.15 1.29 1.03 0.02 0.00 0.00 175.30 177.49 3n4f s ARG 76 N -1.85 4.40 0.20 3.54 0.52 -1.26 -1.25 118.95 123.24 3n4f s ARG 76 Ca 0.50 2.10 -0.12 0.00 -0.52 0.00 0.00 55.73 57.69 3n4f s ARG 76 Cb -0.36 -3.14 0.23 0.00 0.52 0.00 0.00 34.95 32.20 3n4f s ARG 76 CO 0.48 -0.19 1.68 1.25 0.02 0.00 0.00 175.30 178.54 3n4f h LEU 77 N 4.44 -0.20 -1.43 2.53 5.85 -1.61 -0.61 115.31 124.28 3n4f h LEU 77 Ca -0.47 0.13 0.25 0.00 0.84 0.00 0.00 57.88 58.63 3n4f h LEU 77 Cb 1.22 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.38 3n4f h LEU 77 CO 0.72 -0.07 0.66 0.25 -0.34 0.00 0.00 178.44 179.65 3n4f h LEU 78 N 0.14 0.42 -0.08 2.25 6.46 -1.86 0.11 115.31 122.75 3n4f h LEU 78 Ca 0.28 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.11 3n4f h LEU 78 Cb 0.43 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 3n4f h LEU 78 CO -0.45 0.11 0.00 0.47 -0.62 0.00 0.00 178.44 177.96 3n4f n ASP 79 N -4.57 0.25 0.11 1.25 8.00 -0.24 -2.56 116.55 118.79 3n4f n ASP 79 Ca 0.23 0.54 0.13 0.00 0.71 0.00 0.00 54.79 56.40 3n4f n ASP 79 Cb 0.83 -0.60 0.31 0.00 -0.02 0.00 0.00 41.12 41.65 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 -9.98 0.64 3.38 -0.93 -3.46 115.31 104.96 3n4f h LEU 80 Ca 0.00 -0.04 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 3n4f h LEU 80 Cb 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 3n4f h LEU 80 CO 0.00 0.02 -0.50 -0.36 0.09 0.00 0.00 178.44 177.69 3n4f s PHE 81 N -3.14 3.30 0.55 1.13 0.08 -1.06 -0.47 117.98 118.38 3n4f s PHE 81 Ca 0.09 -0.01 -0.02 0.00 0.12 0.00 0.00 56.93 57.12 3n4f s PHE 81 Cb 0.11 -1.54 0.02 0.00 -0.57 0.00 0.00 43.02 41.04 3n4f s PHE 81 CO 0.64 0.50 0.81 0.34 -0.10 0.00 0.00 175.22 177.40 3n4f s ASP 82 N -3.54 5.44 0.23 1.36 -1.08 -0.55 -4.82 116.67 113.73 3n4f s ASP 82 Ca 0.33 0.31 0.19 0.00 -0.52 0.00 0.00 52.55 52.85 3n4f s ASP 82 Cb -0.09 -1.29 0.91 0.00 -1.46 0.00 0.00 42.92 40.98 3n4f s ASP 82 CO 0.26 -1.06 1.57 -0.90 0.52 0.00 0.00 175.17 175.56 3n4f n ASP 83 N -2.40 0.47 0.26 -0.34 5.68 -1.26 -0.85 116.55 118.10 3n4f n ASP 83 Ca 0.05 0.68 0.17 0.00 -0.50 0.00 0.00 54.79 55.19 3n4f n ASP 83 Cb 0.59 -0.75 0.66 0.00 -1.14 0.00 0.00 41.12 40.47 3n4f n ASP 83 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3n4f h ARG 84 N 0.00 0.00 0.00 0.11 3.08 -1.94 -3.47 114.38 112.17 3n4f h ARG 84 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3n4f h ARG 84 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3n4f h ARG 84 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3n4f n GLY 85 N 0.03 0.85 3.57 0.04 0.00 -0.03 -3.89 105.19 105.76 3n4f n GLY 85 Ca 0.01 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.55 3.85 0.23 1.61 0.52 -1.24 -1.87 118.95 121.51 3n4f s ARG 86 Ca 0.00 -0.40 -0.32 0.00 -0.52 0.00 0.00 55.73 54.49 3n4f s ARG 86 Cb 0.00 -3.22 -0.13 0.00 0.52 0.00 0.00 34.95 32.12 3n4f s ARG 86 CO 0.00 0.13 1.56 -0.11 0.02 0.00 0.00 175.30 176.90 3n4f n LEU 87 N 3.96 3.60 -4.75 2.53 7.94 -1.26 -1.48 117.00 127.53 3n4f n LEU 87 Ca -0.16 1.11 -0.38 0.00 -1.11 0.00 0.00 56.01 55.47 3n4f n LEU 87 Cb 0.52 -1.50 0.04 0.00 0.53 0.00 0.00 43.42 43.01 3n4f n LEU 87 CO 0.34 -0.15 0.97 -0.13 -1.11 0.00 0.00 177.39 177.31 3n4f s ARG 88 N 0.18 3.09 0.29 1.96 0.52 0.38 -4.86 118.95 120.52 3n4f s ARG 88 Ca 0.71 2.19 0.02 0.00 -0.52 0.00 0.00 55.73 58.14 3n4f s ARG 88 Cb -0.59 -2.21 0.72 0.00 0.52 0.00 0.00 34.95 33.39 3n4f s ARG 88 CO 0.43 -1.22 1.65 1.49 0.02 0.00 0.00 175.30 177.67 3n4f h GLU 89 N 1.36 0.21 0.00 3.54 4.81 -1.91 -1.65 114.58 120.94 3n4f h GLU 89 Ca -0.51 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3n4f h GLU 89 Cb 1.30 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 3n4f h GLU 89 CO 0.57 0.14 -0.01 0.00 -0.73 0.00 0.00 179.01 178.97 3n4f h ALA 90 N 1.78 1.09 -0.01 2.92 0.00 -1.97 -3.03 119.26 120.04 3n4f h ALA 90 Ca 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.45 3n4f h ALA 90 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3n4f h ALA 90 CO -0.65 0.02 -0.30 0.66 0.00 0.00 0.00 179.25 178.98 3n4f n TYR 91 N -3.23 0.00 0.36 0.00 4.01 -0.62 -4.82 117.16 112.86 3n4f n TYR 91 Ca -0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.57 3n4f n TYR 91 Cb 0.13 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.09 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 1.37 -0.91 -0.27 -0.72 3.08 -1.51 0.19 114.38 115.62 3n4f h ARG 92 Ca 0.00 0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3n4f h ARG 92 Cb 0.44 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 3n4f h ARG 92 CO 0.00 -0.60 0.07 -0.07 -1.07 0.00 0.00 179.97 178.30 3n4f h LEU 93 N -1.24 0.34 0.22 3.04 3.38 -1.86 -1.03 115.31 118.16 3n4f h LEU 93 Ca -0.10 -0.04 -0.31 0.00 0.09 0.00 0.00 57.88 57.52 3n4f h LEU 93 Cb 0.73 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 41.43 3n4f h LEU 93 CO 0.16 0.35 -1.41 1.56 0.09 0.00 0.00 178.44 179.19 3n4f h GLN 94 N 0.38 0.47 0.00 1.13 7.50 -1.55 -1.96 115.11 121.08 3n4f h GLN 94 Ca 0.09 -0.81 0.00 0.00 0.50 0.00 0.00 58.65 58.43 3n4f h GLN 94 Cb 0.14 0.30 0.00 0.00 0.05 0.00 0.00 27.48 27.97 3n4f h GLN 94 CO -0.00 1.39 0.00 1.28 -1.50 0.00 0.00 178.83 179.99 3n4f n LEU 95 N -3.78 0.09 -0.23 1.46 4.77 0.67 -4.51 117.00 115.47 3n4f n LEU 95 Ca -0.18 -0.18 0.02 0.00 -0.03 0.00 0.00 56.01 55.64 3n4f n LEU 95 Cb 1.05 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 42.27 3n4f n LEU 95 CO 0.57 0.02 1.01 1.05 -1.33 0.00 0.00 177.39 178.71 3n4f h GLU 96 N 0.00 0.44 0.11 3.23 4.11 -1.12 -0.24 114.58 121.11 3n4f h GLU 96 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 3n4f h GLU 96 Cb 0.13 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3n4f h GLU 96 CO 0.00 0.29 -0.05 1.88 0.07 0.00 0.00 179.01 181.20 3n4f h TYR 97 N 0.46 -0.13 -0.77 2.06 0.05 -1.79 0.54 116.97 117.38 3n4f h TYR 97 Ca 0.35 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.21 3n4f h TYR 97 Cb 0.45 0.04 -0.05 0.00 1.01 0.00 0.00 36.73 38.18 3n4f h TYR 97 CO -0.16 0.35 0.51 -1.35 -1.05 0.00 0.00 178.16 176.46 3n4f h PRO 98 N -0.71 0.73 -0.19 4.88 0.11 -1.69 0.09 132.00 135.22 3n4f h PRO 98 Ca -0.01 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 3n4f h PRO 98 Cb 0.54 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 3n4f h PRO 98 CO 0.02 0.48 -0.14 0.28 -0.21 0.00 0.00 178.00 178.44 3n4f h VAL 99 N 0.75 1.32 -0.76 3.15 2.07 -0.95 0.11 116.25 121.94 3n4f h VAL 99 Ca 0.35 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 3n4f h VAL 99 Cb 0.37 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 3n4f h VAL 99 CO -0.13 0.38 0.35 -0.07 0.02 0.00 0.00 177.57 178.12 3n4f h LEU 100 N 0.11 1.02 -0.47 2.57 3.38 -0.71 -0.05 115.31 121.16 3n4f h LEU 100 Ca 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3n4f h LEU 100 Cb 0.65 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3n4f h LEU 100 CO 0.04 0.88 0.27 -0.78 0.09 0.00 0.00 178.44 178.93 3n4f h ASP 101 N 1.08 0.59 -0.23 -0.43 3.58 -0.85 -1.94 116.42 118.22 3n4f h ASP 101 Ca 0.26 -0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.66 3n4f h ASP 101 Cb 0.15 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 3n4f h ASP 101 CO -0.03 0.50 0.04 -0.25 -2.88 0.00 0.00 179.24 176.62 3n4f h TRP 102 N 0.63 0.07 -0.79 0.28 7.01 -0.36 -1.36 115.95 121.42 3n4f h TRP 102 Ca 0.17 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.21 3n4f h TRP 102 Cb 0.04 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.06 3n4f h TRP 102 CO -0.02 0.02 0.51 -0.07 -2.79 0.00 0.00 178.44 176.08 3n4f h LEU 103 N 0.13 0.85 -0.12 0.65 3.38 -0.76 0.54 115.31 119.97 3n4f h LEU 103 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3n4f h LEU 103 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3n4f h LEU 103 CO -0.14 0.59 0.08 1.23 0.09 0.00 0.00 178.44 180.29 3n4f h GLY 104 N 1.00 0.18 0.99 0.83 0.00 -1.16 0.13 103.07 105.04 3n4f h GLY 104 Ca 0.31 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.58 3n4f h GLY 104 CO -0.10 0.07 0.46 1.46 0.00 0.00 0.00 176.54 178.42 3n4f h GLN 105 N 0.16 0.90 -0.19 4.80 1.08 -0.85 0.40 115.11 121.40 3n4f h GLN 105 Ca 0.05 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 3n4f h GLN 105 Cb -0.00 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.22 3n4f h GLN 105 CO -0.01 0.60 0.01 -0.09 -0.95 0.00 0.00 178.83 178.39 3n4f h ARG 106 N 0.93 0.34 -0.00 1.46 9.65 -0.69 -2.85 114.38 123.21 3n4f h ARG 106 Ca 0.26 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 3n4f h ARG 106 Cb -0.10 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 3n4f h ARG 106 CO -0.06 0.53 -0.04 1.04 2.80 0.00 0.00 179.97 184.24 3n4f n GLN 107 N -4.71 0.23 -3.40 0.20 6.02 0.43 -4.94 117.38 111.21 3n4f n GLN 107 Ca -0.04 -0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.73 3n4f n GLN 107 Cb 0.22 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.05 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 1.40 -0.33 3.02 1.08 0.00 0.11 -5.03 105.19 105.44 3n4f n GLY 108 Ca 0.10 0.11 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -5.88 0.43 0.51 1.61 1.02 0.30 -4.76 119.74 112.97 3n4f s LYS 109 Ca 0.37 -0.69 -0.21 0.00 0.02 0.00 0.00 55.97 55.47 3n4f s LYS 109 Cb -0.16 -0.11 -0.07 0.00 -0.52 0.00 0.00 37.83 36.97 3n4f s LYS 109 CO 0.64 0.01 1.13 -1.25 -0.92 0.00 0.00 175.35 174.95 3n4f s PRO 110 N -1.51 3.56 0.26 -1.68 0.04 -1.23 -1.09 135.00 133.35 3n4f s PRO 110 Ca -0.12 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 3n4f s PRO 110 Cb -0.10 -2.16 0.53 0.00 0.04 0.00 0.00 34.50 32.82 3n4f s PRO 110 CO -0.00 -0.68 1.72 0.28 0.04 0.00 0.00 177.00 178.35 3n4f h VAL 111 N 1.48 0.61 -0.85 -0.36 2.07 -1.33 -1.29 116.25 116.58 3n4f h VAL 111 Ca -0.50 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 66.99 3n4f h VAL 111 Cb 1.25 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3n4f h VAL 111 CO 0.58 0.08 0.55 0.10 0.02 0.00 0.00 177.57 178.90 3n4f h TYR 112 N 0.44 0.83 -0.62 1.57 -0.00 -1.84 0.21 116.97 117.56 3n4f h TYR 112 Ca 0.46 0.02 -0.06 0.00 0.00 0.00 0.00 58.73 59.15 3n4f h TYR 112 Cb 0.74 -0.26 -0.03 0.00 0.00 0.00 0.00 36.73 37.18 3n4f h TYR 112 CO -0.16 0.36 0.16 0.22 -0.00 0.00 0.00 178.16 178.74 3n4f h ASP 113 N 0.74 0.90 0.98 0.10 1.82 -1.60 0.20 116.42 119.56 3n4f h ASP 113 Ca 0.40 -0.17 -0.12 0.00 -0.39 0.00 0.00 57.03 56.76 3n4f h ASP 113 Cb 0.54 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.30 3n4f h ASP 113 CO -0.17 0.86 -0.55 -0.07 -1.61 0.00 0.00 179.24 177.70 3n4f h LEU 114 N 0.92 0.00 -2.74 2.28 3.38 -0.40 -3.24 115.31 115.51 3n4f h LEU 114 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3n4f h LEU 114 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3n4f h LEU 114 CO -0.00 0.55 0.00 1.33 0.09 0.00 0.00 178.44 180.41 3n4f n VAL 115 N -3.48 0.90 -1.65 1.22 0.24 -0.55 -4.51 118.33 110.50 3n4f n VAL 115 Ca 0.00 -0.95 -0.49 0.00 -2.04 0.00 0.00 64.34 60.86 3n4f n VAL 115 Cb 0.65 0.57 -0.05 0.00 -1.47 0.00 0.00 33.84 33.54 3n4f n VAL 115 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3n4f n SER 116 N 0.39 2.72 -4.63 -1.34 2.88 0.04 -4.14 113.62 109.55 3n4f n SER 116 Ca 0.10 1.07 -0.27 0.00 -1.33 0.00 0.00 58.87 58.44 3n4f n SER 116 Cb 0.38 -1.33 0.11 0.00 -0.75 0.00 0.00 64.21 62.63 3n4f n SER 116 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3n4f s GLY 117 N 1.53 1.73 0.53 0.46 0.00 0.67 -4.93 107.32 107.31 3n4f s GLY 117 Ca 0.84 -1.18 0.24 0.00 0.00 0.00 0.00 44.72 44.61 3n4f s GLY 117 CO 0.45 -0.63 2.13 0.00 0.00 0.00 0.00 173.10 175.05 3n4f h ALA 118 N -0.91 1.57 0.00 3.20 0.00 -1.95 -2.06 119.26 119.10 3n4f h ALA 118 Ca -0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3n4f h ALA 118 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3n4f h ALA 118 CO 0.49 0.09 0.00 -2.39 0.00 0.00 0.00 179.25 177.44 3n4f n HIS 119 N -4.00 0.00 -3.92 0.00 1.44 -1.26 -4.50 115.22 102.98 3n4f n HIS 119 Ca -0.03 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.39 3n4f n HIS 119 Cb 0.16 -0.46 -0.16 0.00 0.12 0.00 0.00 29.99 29.65 3n4f n HIS 119 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 3n4f s LEU 120 N -2.92 2.13 0.31 2.39 0.20 -0.78 -5.13 118.68 114.87 3n4f s LEU 120 Ca 0.08 -0.93 0.01 0.00 0.69 0.00 0.00 54.13 53.97 3n4f s LEU 120 Cb 0.09 -1.07 -0.04 0.00 -0.43 0.00 0.00 46.19 44.74 3n4f s LEU 120 CO 0.25 -0.20 0.50 -1.61 -0.29 0.00 0.00 176.35 175.00 3n4f s GLU 121 N 1.50 3.49 0.38 1.98 2.02 -1.26 -4.60 118.70 122.21 3n4f s GLU 121 Ca -0.03 -0.36 -0.28 0.00 0.02 0.00 0.00 54.97 54.32 3n4f s GLU 121 Cb -0.17 -2.71 -0.10 0.00 0.10 0.00 0.00 34.13 31.24 3n4f s GLU 121 CO -0.07 0.22 1.44 0.99 0.02 0.00 0.00 175.26 177.86 3n4f s THR 122 N -2.20 2.17 0.00 3.63 2.01 -1.26 -3.19 115.64 116.80 3n4f s THR 122 Ca 0.39 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.56 3n4f s THR 122 Cb -0.10 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.31 3n4f s THR 122 CO 0.34 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 3n4f n GLY 123 N 0.53 2.91 3.75 4.40 0.00 -1.26 -5.03 105.19 110.50 3n4f n GLY 123 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.10 3.43 0.27 4.61 0.00 -1.19 -4.99 121.76 121.78 3n4f s ALA 124 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 3n4f s ALA 124 Cb 0.00 -3.37 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 3n4f s ALA 124 CO 0.00 -0.29 1.53 -1.12 0.00 0.00 0.00 175.76 175.88 3n4f s SER 125 N -0.55 6.50 -0.29 0.00 0.01 -1.26 -4.99 113.70 113.12 3n4f s SER 125 Ca 0.47 2.82 -0.17 0.00 1.31 0.00 0.00 55.95 60.38 3n4f s SER 125 Cb -0.33 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.25 3n4f s SER 125 CO 0.42 -0.82 0.49 -0.22 0.41 0.00 0.00 173.24 173.51 3n4f s LEU 126 N -0.36 4.15 -0.11 2.44 2.96 -1.26 -5.05 118.68 121.45 3n4f s LEU 126 Ca 0.62 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.83 3n4f s LEU 126 Cb -0.45 -2.59 0.02 0.00 0.50 0.00 0.00 46.19 43.66 3n4f s LEU 126 CO 0.45 -0.34 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.32 3n4f s VAL 127 N 2.30 1.38 -0.07 1.68 1.01 -1.26 -1.47 120.40 123.97 3n4f s VAL 127 Ca 0.19 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.67 3n4f s VAL 127 Cb -0.16 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 3n4f s VAL 127 CO 0.11 0.42 -0.23 -0.69 0.00 0.00 0.00 175.10 174.71 3n4f s VAL 128 N 1.21 1.92 0.50 2.92 1.01 -0.46 -4.95 120.40 122.55 3n4f s VAL 128 Ca -0.03 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.75 3n4f s VAL 128 Cb -0.14 -1.64 -0.07 0.00 0.00 0.00 0.00 36.38 34.53 3n4f s VAL 128 CO -0.04 0.53 1.19 -2.65 0.00 0.00 0.00 175.10 174.13 3n4f n PRO 129 N 3.15 1.53 -4.08 2.72 -0.02 -1.26 0.22 135.00 137.26 3n4f n PRO 129 Ca -0.18 0.56 -0.08 0.00 -2.02 0.00 0.00 63.50 61.78 3n4f n PRO 129 Cb 0.52 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 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 -3.42 0.98 -0.38 0.00 -0.85 -0.70 -4.48 117.35 108.50 3n4f s TYR 131 Ca 0.03 -0.63 -0.28 0.00 -0.52 0.00 0.00 57.07 55.67 3n4f s TYR 131 Cb 0.04 -0.55 0.02 0.00 0.38 0.00 0.00 41.96 41.86 3n4f s TYR 131 CO -0.08 -0.03 1.04 0.34 -1.52 0.00 0.00 175.55 175.30 3n4f s ASP 132 N -2.26 6.77 0.00 -0.18 2.15 0.02 -1.01 116.67 122.15 3n4f s ASP 132 Ca 0.02 0.73 0.25 0.00 0.43 0.00 0.00 52.55 53.98 3n4f s ASP 132 Cb -0.04 -2.52 0.51 0.00 -0.30 0.00 0.00 42.92 40.57 3n4f s ASP 132 CO -0.00 -0.97 1.44 1.07 -0.17 0.00 0.00 175.17 176.54 3n4f n THR 133 N 6.16 0.06 1.65 1.71 5.66 -0.77 -1.42 114.28 127.33 3n4f n THR 133 Ca 0.10 -0.43 0.06 0.00 -3.05 0.00 0.00 64.05 60.73 3n4f n THR 133 Cb 0.48 1.08 0.29 0.00 -1.55 0.00 0.00 70.33 70.62 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 0.94 0.66 -4.00 1.09 3.41 -1.26 -4.64 113.62 109.82 3n4f n SER 134 Ca 0.16 -1.75 -0.43 0.00 -0.26 0.00 0.00 58.87 56.60 3n4f n SER 134 Cb 0.51 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.25 6.30 0.00 1.04 4.77 -1.26 -4.91 117.00 122.69 3n4f n LEU 135 Ca 0.10 -4.42 -0.26 0.00 -0.03 0.00 0.00 56.01 51.40 3n4f n LEU 135 Cb 0.14 -1.57 0.18 0.00 -2.33 0.00 0.00 43.42 39.84 3n4f n LEU 135 CO 0.07 1.08 0.78 -1.22 -1.33 0.00 0.00 177.39 176.77 3n4f n TYR 136 N 5.17 -3.88 -1.83 -1.77 4.02 -1.26 -1.67 117.16 115.94 3n4f n TYR 136 Ca 0.43 -1.15 -0.36 0.00 -0.01 0.00 0.00 57.90 56.81 3n4f n TYR 136 Cb 0.39 -0.92 -0.05 0.00 -0.02 0.00 0.00 39.34 38.75 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 -3.59 2.81 1.41 -0.72 3.72 -0.18 -4.67 117.46 116.24 3n4f n PHE 137 Ca 0.15 -1.89 0.12 0.00 -0.05 0.00 0.00 57.45 55.79 3n4f n PHE 137 Cb 0.53 -2.33 0.46 0.00 -0.94 0.00 0.00 39.48 37.21 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 10.73 1.41 -0.54 4.37 8.00 -1.26 -3.46 116.55 135.80 3n4f n ASP 138 Ca 0.48 -1.58 0.07 0.00 0.71 0.00 0.00 54.79 54.46 3n4f n ASP 138 Cb 0.44 -0.06 0.05 0.00 -0.02 0.00 0.00 41.12 41.54 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 0.13 2.11 0.18 -2.24 5.75 -1.26 -4.66 116.55 116.55 3n4f n ASP 139 Ca 0.17 -1.56 0.12 0.00 -0.01 0.00 0.00 54.79 53.52 3n4f n ASP 139 Cb 0.31 0.03 0.64 0.00 -1.03 0.00 0.00 41.12 41.07 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 2.65 0.00 -0.05 -2.12 3.38 -1.98 0.59 115.31 117.78 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 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3n4f h LEU 140 CO 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 178.39 3n4f n HIS 141 N -2.35 0.00 -3.93 1.13 1.44 -1.26 -4.87 115.22 105.39 3n4f n HIS 141 Ca -0.01 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.35 3n4f n HIS 141 Cb 0.07 -0.35 -0.09 0.00 0.12 0.00 0.00 29.99 29.74 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 -2.84 3.95 0.03 2.39 1.43 0.20 -4.98 118.68 118.86 3n4f s LEU 142 Ca 0.18 0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.40 3n4f s LEU 142 Cb 0.19 -2.00 -0.28 0.00 0.03 0.00 0.00 46.19 44.13 3n4f s LEU 142 CO 0.55 0.20 0.95 0.00 0.23 0.00 0.00 176.35 178.28 3n4f h ALA 143 N 6.54 0.22 -2.20 4.21 0.00 -1.89 -3.46 119.26 122.69 3n4f h ALA 143 Ca -0.39 -1.04 -0.59 0.00 0.00 0.00 0.00 54.91 52.88 3n4f h ALA 143 Cb 1.17 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 3n4f h ALA 143 CO 0.71 1.09 0.55 0.34 0.00 0.00 0.00 179.25 181.94 3n4f s ASP 144 N -7.01 6.83 0.26 0.00 2.15 -1.26 -4.95 116.67 112.68 3n4f s ASP 144 Ca -0.07 0.96 -0.02 0.00 0.43 0.00 0.00 52.55 53.85 3n4f s ASP 144 Cb 0.07 -2.46 0.45 0.00 -0.30 0.00 0.00 42.92 40.68 3n4f s ASP 144 CO 0.86 -0.62 1.81 -0.08 -0.17 0.00 0.00 175.17 176.97 3n4f h GLU 145 N 7.85 0.82 -0.70 4.34 4.81 -2.00 -1.24 114.58 128.46 3n4f h GLU 145 Ca -0.22 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.01 3n4f h GLU 145 Cb 1.08 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.23 3n4f h GLU 145 CO 0.91 0.54 0.41 0.00 -0.73 0.00 0.00 179.01 180.15 3n4f h ARG 146 N 0.84 0.75 -0.55 1.92 3.08 -1.99 -0.61 114.38 117.81 3n4f h ARG 146 Ca 0.43 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.32 3n4f h ARG 146 Cb 0.42 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3n4f h ARG 146 CO -0.26 0.50 -0.10 0.00 -1.07 0.00 0.00 179.97 179.04 3n4f h ALA 147 N 1.34 0.76 -0.31 0.04 0.00 -1.68 -1.50 119.26 117.91 3n4f h ALA 147 Ca 0.31 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3n4f h ALA 147 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3n4f h ALA 147 CO -0.16 0.67 0.18 0.00 0.00 0.00 0.00 179.25 179.94 3n4f h ALA 148 N 0.93 0.40 -0.14 0.00 0.00 -0.75 -1.45 119.26 118.25 3n4f h ALA 148 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3n4f h ALA 148 Cb 0.67 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3n4f h ALA 148 CO 0.05 -0.10 0.06 0.28 0.00 0.00 0.00 179.25 179.54 3n4f h VAL 149 N 0.40 0.98 -0.68 0.00 2.07 -1.04 -2.89 116.25 115.09 3n4f h VAL 149 Ca 0.11 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 3n4f h VAL 149 Cb 0.02 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 3n4f h VAL 149 CO -0.02 0.02 0.42 0.00 0.02 0.00 0.00 177.57 178.01 3n4f h ALA 150 N 1.08 1.46 0.00 1.67 0.00 -1.09 0.13 119.26 122.50 3n4f h ALA 150 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n4f h ALA 150 Cb 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3n4f h ALA 150 CO -0.05 0.48 0.00 -0.11 0.00 0.00 0.00 179.25 179.57 3n4f n LEU 151 N -4.41 0.11 0.00 0.00 7.94 -0.56 -1.50 117.00 118.59 3n4f n LEU 151 Ca 0.07 -0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 3n4f n LEU 151 Cb 0.06 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 43.96 3n4f n LEU 151 CO 0.37 0.03 0.00 0.00 -1.11 0.00 0.00 177.39 176.67 3n4f n GLN 153 N 0.12 0.00 -0.04 1.96 6.02 0.44 -1.51 117.38 124.37 3n4f n GLN 153 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 3n4f n GLN 153 Cb 0.03 0.00 0.23 0.00 1.02 0.00 0.00 30.24 31.52 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 0.63 -0.41 -1.09 4.22 -1.51 -2.23 114.58 114.19 3n4f h GLU 154 Ca 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 59.36 59.29 3n4f h GLU 154 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3n4f h GLU 154 CO 0.00 0.66 0.27 0.93 -2.18 0.00 0.00 179.01 178.69 3n4f h GLU 155 N 0.59 0.54 -1.93 1.92 5.08 -1.53 -1.56 114.58 117.69 3n4f h GLU 155 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3n4f h GLU 155 Cb 0.41 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3n4f h GLU 155 CO 0.02 0.36 0.00 0.00 -1.00 0.00 0.00 179.01 178.38 3n4f n ALA 156 N -2.21 1.59 0.00 3.43 0.00 -0.84 -2.90 120.51 119.59 3n4f n ALA 156 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3n4f n ALA 156 Cb 0.02 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 1.05 0.00 -0.09 0.00 6.02 -0.59 -0.86 117.38 122.92 3n4f n GLN 158 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 3n4f n GLN 158 Cb 0.04 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.26 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 0.85 0.53 1.08 0.00 -1.82 -3.15 103.07 100.55 3n4f h GLY 159 Ca 0.00 -0.94 0.10 0.00 0.00 0.00 0.00 47.33 46.49 3n4f h GLY 159 CO 0.00 0.85 0.49 -1.82 0.00 0.00 0.00 176.54 176.06 3n4f h TYR 160 N 0.53 0.90 0.00 5.60 5.03 -1.13 -0.90 116.97 127.00 3n4f h TYR 160 Ca 0.03 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.36 3n4f h TYR 160 Cb 1.00 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 39.01 3n4f h TYR 160 CO 0.08 0.37 -0.05 0.00 -1.32 0.00 0.00 178.16 177.24 3n4f h ALA 161 N 1.46 1.03 -0.57 1.82 0.00 -1.82 -0.88 119.26 120.29 3n4f h ALA 161 Ca 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3n4f h ALA 161 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3n4f h ALA 161 CO -0.25 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.69 3n4f n LYS 162 N -3.18 3.16 -0.15 0.00 5.02 -0.62 -4.95 118.16 117.43 3n4f n LYS 162 Ca 0.00 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 3n4f n LYS 162 Cb 0.30 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 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 1.13 0.66 3.76 0.72 0.00 -0.33 -4.74 105.19 106.39 3n4f n GLY 163 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.85 4.48 0.00 1.61 -1.52 -0.44 -0.42 119.66 122.52 3n4f s GLN 164 Ca 0.00 1.73 0.00 0.00 -1.95 0.00 0.00 55.36 55.14 3n4f s GLN 164 Cb 0.00 -3.00 0.00 0.00 -0.22 0.00 0.00 33.01 29.79 3n4f s GLN 164 CO 0.00 0.09 0.00 0.54 -0.25 0.00 0.00 175.29 175.67 3n4f n ARG 165 N 0.80 2.63 -4.99 2.91 5.12 -1.26 -3.98 116.66 117.90 3n4f n ARG 165 Ca 0.01 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.63 3n4f n ARG 165 Cb 0.46 -0.72 -0.15 0.00 -1.16 0.00 0.00 32.46 30.89 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 -1.22 2.25 -0.02 -1.55 3.76 -1.26 -3.84 115.29 113.41 3n4f s HIS 166 Ca 0.00 -0.41 -0.00 0.00 -0.15 0.00 0.00 55.06 54.50 3n4f s HIS 166 Cb 0.00 -1.38 0.03 0.00 1.11 0.00 0.00 32.58 32.34 3n4f s HIS 166 CO 0.00 0.07 0.03 -0.06 -0.85 0.00 0.00 174.74 173.93 3n4f s PHE 167 N -0.74 0.09 -0.24 1.40 0.40 -0.69 -0.80 117.98 117.40 3n4f s PHE 167 Ca 0.11 0.11 -0.08 0.00 -0.60 0.00 0.00 56.93 56.47 3n4f s PHE 167 Cb -0.10 -0.29 -0.04 0.00 0.51 0.00 0.00 43.02 43.11 3n4f s PHE 167 CO 0.01 -0.10 0.09 0.21 0.70 0.00 0.00 175.22 176.13 3n4f s LYS 168 N 1.12 3.80 -0.17 0.44 2.20 -0.51 -4.27 119.74 122.35 3n4f s LYS 168 Ca -0.08 -0.41 -0.03 0.00 -0.36 0.00 0.00 55.97 55.08 3n4f s LYS 168 Cb -0.13 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.82 3n4f s LYS 168 CO -0.03 -0.05 -0.05 0.42 -0.36 0.00 0.00 175.35 175.28 3n4f s ILE 169 N 1.28 3.62 0.25 5.43 1.01 -1.26 -4.00 121.20 127.52 3n4f s ILE 169 Ca 0.05 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 3n4f s ILE 169 Cb -0.15 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.63 3n4f s ILE 169 CO 0.04 0.47 1.23 -0.54 0.00 0.00 0.00 174.94 176.14 3n4f s LYS 170 N 0.73 4.47 0.37 2.79 -0.14 -0.67 -1.64 119.74 125.65 3n4f s LYS 170 Ca -0.02 1.99 0.07 0.00 -1.36 0.00 0.00 55.97 56.64 3n4f s LYS 170 Cb -0.15 -3.17 -0.02 0.00 -1.68 0.00 0.00 37.83 32.81 3n4f s LYS 170 CO 0.02 -0.08 0.24 1.33 -0.76 0.00 0.00 175.35 176.10 3n4f n VAL 171 N 1.79 0.00 -0.20 3.17 0.24 -0.08 -4.80 118.33 118.44 3n4f n VAL 171 Ca 0.02 -2.49 0.00 0.00 -2.04 0.00 0.00 64.34 59.83 3n4f n VAL 171 Cb 0.43 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 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 -0.76 0.88 0.35 7.63 0.00 -1.26 -4.18 105.19 107.84 3n4f n GLY 172 Ca 0.03 -0.20 0.20 0.00 0.00 0.00 0.00 46.02 46.05 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 0.40 0.48 0.00 1.61 3.08 -1.91 0.11 114.38 118.14 3n4f h ARG 173 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3n4f h ARG 173 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 3n4f h ARG 173 CO 0.00 0.31 0.00 0.41 -1.07 0.00 0.00 179.97 179.62 3n4f n GLY 174 N -1.32 -1.21 0.12 0.04 0.00 -1.26 -2.56 105.19 99.01 3n4f n GLY 174 Ca 0.28 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 3.68 0.32 0.00 -0.02 0.00 -1.00 -3.31 103.07 102.74 3n4f h GLY 175 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3n4f h GLY 175 CO 0.00 0.27 -0.47 -2.13 0.00 0.00 0.00 176.54 174.21 3n4f n ARG 176 N -4.64 0.00 -0.10 4.80 0.63 -1.25 -5.03 116.66 111.07 3n4f n ARG 176 Ca -0.06 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.91 3n4f n ARG 176 Cb 0.31 -0.55 0.13 0.00 0.45 0.00 0.00 32.46 32.80 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 -2.25 0.27 -2.96 -0.14 8.25 -1.06 -5.10 115.22 112.24 3n4f n HIS 177 Ca 0.00 -0.13 -0.33 0.00 -0.26 0.00 0.00 57.72 56.99 3n4f n HIS 177 Cb 0.23 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.28 3n4f n HIS 177 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3n4f s PRO 179 N -1.73 4.18 0.11 -0.41 0.04 -1.26 -5.02 135.00 130.90 3n4f s PRO 179 Ca 0.16 0.95 -0.25 0.00 0.04 0.00 0.00 61.00 61.91 3n4f s PRO 179 Cb 0.08 -2.38 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 3n4f s PRO 179 CO 0.11 0.10 1.67 1.25 0.04 0.00 0.00 177.00 180.17 3n4f h LEU 180 N 2.27 -0.46 0.51 -3.56 5.85 -1.93 0.17 115.31 118.16 3n4f h LEU 180 Ca -0.48 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 3n4f h LEU 180 Cb 1.18 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.40 3n4f h LEU 180 CO 0.63 -0.23 -0.24 -0.25 -0.34 0.00 0.00 178.44 178.01 3n4f h TRP 181 N -0.29 -0.63 -0.64 1.25 7.01 -2.00 -1.63 115.95 119.03 3n4f h TRP 181 Ca 0.04 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 3n4f h TRP 181 Cb 0.33 0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.57 3n4f h TRP 181 CO -0.19 -0.38 0.26 0.93 -2.79 0.00 0.00 178.44 176.26 3n4f h GLU 182 N -0.70 0.95 -0.51 2.65 3.07 -1.98 -1.55 114.58 116.51 3n4f h GLU 182 Ca -0.07 -0.17 0.04 0.00 -0.50 0.00 0.00 59.36 58.66 3n4f h GLU 182 Cb 0.53 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.24 3n4f h GLU 182 CO 0.11 0.80 0.26 0.78 -1.40 0.00 0.00 179.01 179.56 3n4f h GLY 183 N 0.89 0.72 1.10 -3.84 0.00 -0.58 0.49 103.07 101.85 3n4f h GLY 183 Ca 0.21 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 3n4f h GLY 183 CO -0.02 0.11 -0.05 -0.84 0.00 0.00 0.00 176.54 175.75 3n4f h THR 184 N 0.51 1.27 -0.52 4.70 2.02 -1.06 0.13 112.91 119.95 3n4f h THR 184 Ca 0.23 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 3n4f h THR 184 Cb 0.13 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3n4f h THR 184 CO -0.16 0.43 0.30 0.50 0.37 0.00 0.00 175.52 176.97 3n4f h LYS 185 N 0.96 0.72 -0.14 6.66 3.64 -1.02 -2.04 116.57 125.35 3n4f h LYS 185 Ca 0.16 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3n4f h LYS 185 Cb 0.61 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3n4f h LYS 185 CO 0.04 0.53 0.07 -0.09 -2.27 0.00 0.00 179.45 177.73 3n4f h ARG 186 N 0.70 0.20 -0.54 1.90 9.65 -0.57 -1.69 114.38 124.03 3n4f h ARG 186 Ca 0.19 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 59.11 3n4f h ARG 186 Cb 0.01 -0.04 -0.10 0.00 -1.39 0.00 0.00 29.97 28.46 3n4f h ARG 186 CO -0.03 0.25 -0.47 -0.44 2.80 0.00 0.00 179.97 182.08 3n4f h ASP 187 N 0.10 -1.60 -0.39 -3.80 3.32 -0.60 0.11 116.42 113.57 3n4f h ASP 187 Ca 0.05 0.25 0.05 0.00 0.02 0.00 0.00 57.03 57.39 3n4f h ASP 187 Cb 0.11 0.70 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 3n4f h ASP 187 CO -0.01 -0.35 0.13 0.40 -1.72 0.00 0.00 179.24 177.69 3n4f h ILE 188 N -0.27 0.88 -0.71 0.35 2.04 -1.14 -1.09 117.51 117.56 3n4f h ILE 188 Ca 0.15 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 3n4f h ILE 188 Cb 0.57 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3n4f h ILE 188 CO -0.66 0.05 0.31 0.00 0.00 0.00 0.00 178.15 177.85 3n4f h ALA 189 N 1.25 0.91 0.12 1.87 0.00 -0.91 0.04 119.26 122.56 3n4f h ALA 189 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3n4f h ALA 189 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3n4f h ALA 189 CO -0.19 0.51 -0.12 0.82 0.00 0.00 0.00 179.25 180.27 3n4f h ILE 190 N 1.00 0.72 -0.40 0.00 1.08 -0.53 0.93 117.51 120.31 3n4f h ILE 190 Ca 0.24 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.70 3n4f h ILE 190 Cb 0.17 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 3n4f h ILE 190 CO -0.02 0.00 0.22 0.58 -0.69 0.00 0.00 178.15 178.24 3n4f h VAL 191 N -0.27 1.15 -0.88 1.67 2.07 -0.95 -0.13 116.25 118.91 3n4f h VAL 191 Ca 0.00 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.16 3n4f h VAL 191 Cb 0.26 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3n4f h VAL 191 CO -0.03 0.15 0.58 0.03 0.02 0.00 0.00 177.57 178.32 3n4f h ARG 192 N 0.52 1.15 -0.40 1.57 3.08 -0.88 -1.32 114.38 118.11 3n4f h ARG 192 Ca 0.14 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3n4f h ARG 192 Cb 0.05 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 3n4f h ARG 192 CO -0.02 0.76 0.16 0.78 -1.07 0.00 0.00 179.97 180.57 3n4f h GLY 193 N 1.18 0.65 1.10 0.04 0.00 -0.26 -2.81 103.07 102.97 3n4f h GLY 193 Ca 0.33 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 47.15 3n4f h GLY 193 CO -0.08 0.33 -0.31 -2.22 0.00 0.00 0.00 176.54 174.26 3n4f h ILE 194 N 0.50 1.27 -0.76 2.60 2.04 -0.80 -2.93 117.51 119.44 3n4f h ILE 194 Ca 0.13 -1.48 0.13 0.00 1.00 0.00 0.00 64.86 64.64 3n4f h ILE 194 Cb 0.20 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 3n4f h ILE 194 CO -0.01 0.50 0.50 0.77 0.00 0.00 0.00 178.15 179.91 3n4f h SER 195 N 0.76 0.47 -0.41 1.72 4.64 -1.17 0.96 113.55 120.51 3n4f h SER 195 Ca 0.08 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 3n4f h SER 195 Cb 0.90 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 3n4f h SER 195 CO 0.08 0.25 0.07 -0.08 -0.87 0.00 0.00 176.83 176.29 3n4f h GLU 196 N 0.50 0.68 -0.29 4.77 4.57 -1.32 -2.57 114.58 120.92 3n4f h GLU 196 Ca 0.37 -0.18 -0.13 0.00 -1.18 0.00 0.00 59.36 58.24 3n4f h GLU 196 Cb 0.73 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 3n4f h GLU 196 CO -0.13 0.72 -0.35 0.28 -1.18 0.00 0.00 179.01 178.35 3n4f h VAL 197 N 0.53 1.29 -0.03 0.32 2.07 -1.19 -3.26 116.25 115.99 3n4f h VAL 197 Ca 0.13 -1.49 -0.11 0.00 0.82 0.00 0.00 66.70 66.04 3n4f h VAL 197 Cb 0.36 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3n4f h VAL 197 CO 0.01 0.48 -0.50 0.00 0.02 0.00 0.00 177.57 177.57 3n4f h ALA 198 N 1.08 1.11 0.00 1.67 0.00 -0.77 -3.50 119.26 118.85 3n4f h ALA 198 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3n4f h ALA 198 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3n4f h ALA 198 CO 0.07 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.37 3n4f n GLY 199 N -0.04 -0.42 0.29 0.00 0.00 -0.98 -4.12 105.19 99.92 3n4f n GLY 199 Ca -0.02 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.31 3n4f n GLY 199 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n4f h PRO 200 N 0.00 0.47 0.00 1.61 0.13 -1.92 -2.77 132.00 129.51 3n4f h PRO 200 Ca 0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3n4f h PRO 200 Cb 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.04 3n4f h PRO 200 CO 0.00 0.38 -0.05 0.00 -0.23 0.00 0.00 178.00 178.11 3n4f n ALA 201 N -2.48 2.36 -2.41 -0.56 0.00 -1.26 -4.84 120.51 111.32 3n4f n ALA 201 Ca 0.02 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 3n4f n ALA 201 Cb 0.13 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 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 -3.43 1.90 0.23 0.00 0.00 -1.05 -4.98 107.32 99.99 3n4f s GLY 202 Ca 0.11 0.60 -0.29 0.00 0.00 0.00 0.00 44.72 45.14 3n4f s GLY 202 CO 0.59 2.36 0.91 0.54 0.00 0.00 0.00 173.10 177.51 3n4f s LYS 203 N 2.73 4.78 0.52 2.90 1.02 -1.25 -4.77 119.74 125.67 3n4f s LYS 203 Ca 0.57 1.41 0.00 0.00 0.02 0.00 0.00 55.97 57.97 3n4f s LYS 203 Cb -0.25 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 33.83 3n4f s LYS 203 CO 0.20 0.51 0.02 -0.89 -0.92 0.00 0.00 175.35 174.26 3n4f n ILE 204 N 1.42 0.00 -3.63 2.17 2.08 -0.52 -1.70 119.36 119.17 3n4f n ILE 204 Ca -0.02 -2.50 -0.12 0.00 0.56 0.00 0.00 62.75 60.66 3n4f n ILE 204 Cb 0.48 0.54 -0.07 0.00 -0.75 0.00 0.00 39.64 39.84 3n4f n ILE 204 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 3n4f s ILE 206 N -2.94 0.00 -0.16 1.39 -4.36 -0.87 -0.15 121.20 114.11 3n4f s ILE 206 Ca 0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 60.65 60.41 3n4f s ILE 206 Cb 0.00 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.75 3n4f s ILE 206 CO 0.02 0.00 -0.06 -0.62 0.24 0.00 0.00 174.94 174.52 3n4f s ASP 207 N 0.24 2.71 0.00 4.36 -1.08 -0.65 -1.17 116.67 121.07 3n4f s ASP 207 Ca 0.01 -0.60 0.27 0.00 -0.52 0.00 0.00 52.55 51.71 3n4f s ASP 207 Cb -0.05 -0.89 0.79 0.00 -1.46 0.00 0.00 42.92 41.31 3n4f s ASP 207 CO -0.01 -0.17 1.59 0.00 0.52 0.00 0.00 175.17 177.10 3n4f n ALA 208 N 4.89 2.71 -4.42 3.66 0.00 -0.91 -0.90 120.51 125.53 3n4f n ALA 208 Ca -0.12 -0.49 -0.37 0.00 0.00 0.00 0.00 53.44 52.46 3n4f n ALA 208 Cb 0.48 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 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 0.21 -0.66 -0.08 0.00 4.13 -1.18 -1.25 115.26 116.44 3n4f n ASN 209 Ca 0.16 -1.25 -0.01 0.00 1.68 0.00 0.00 54.58 55.17 3n4f n ASN 209 Cb 0.40 -1.68 -0.00 0.00 -1.54 0.00 0.00 39.78 36.95 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 -2.67 -4.39 0.05 6.41 3.02 0.76 -4.38 115.26 114.07 3n4f n ASN 210 Ca -0.09 0.02 0.13 0.00 -0.03 0.00 0.00 54.58 54.61 3n4f n ASN 210 Cb 0.57 -1.98 0.49 0.00 -0.61 0.00 0.00 39.78 38.25 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 1.02 2.15 -2.01 5.41 0.00 -0.38 -4.53 120.51 122.17 3n4f n ALA 211 Ca -0.01 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 3n4f n ALA 211 Cb 0.24 -1.43 0.08 0.00 0.00 0.00 0.00 19.45 18.35 3n4f n ALA 211 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3n4f s TYR 212 N -3.07 1.65 0.46 0.00 2.02 -0.50 -4.51 117.35 113.41 3n4f s TYR 212 Ca 0.11 -0.44 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 3n4f s TYR 212 Cb 0.14 -2.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.04 3n4f s TYR 212 CO 0.50 -1.39 0.06 0.27 -1.57 0.00 0.00 175.55 173.42 3n4f n ASN 213 N -2.54 2.51 -0.10 2.29 0.23 -1.26 -4.53 115.26 111.86 3n4f n ASN 213 Ca 0.14 -3.19 -0.09 0.00 -0.53 0.00 0.00 54.58 50.92 3n4f n ASN 213 Cb 0.61 0.63 -0.01 0.00 -2.08 0.00 0.00 39.78 38.92 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 0.39 -1.28 -4.53 5.85 -1.97 -1.39 115.31 112.37 3n4f h LEU 214 Ca -0.38 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 3n4f h LEU 214 Cb 1.24 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 3n4f h LEU 214 CO 0.62 0.32 -0.05 0.78 -0.34 0.00 0.00 178.44 179.76 3n4f h ASN 215 N 0.43 0.40 -0.47 1.25 2.35 -1.99 -0.69 115.58 116.86 3n4f h ASN 215 Ca 0.12 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.67 3n4f h ASN 215 Cb -0.01 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3n4f h ASN 215 CO -0.02 0.50 -0.17 -0.07 -1.65 0.00 0.00 177.43 176.02 3n4f h LEU 216 N 0.41 0.98 -0.47 1.61 3.38 -1.93 -1.72 115.31 117.56 3n4f h LEU 216 Ca 0.09 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 3n4f h LEU 216 Cb 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3n4f h LEU 216 CO 0.02 1.13 0.16 0.74 0.09 0.00 0.00 178.44 180.57 3n4f h THR 217 N 0.85 1.22 -0.69 0.22 2.02 -0.81 -1.34 112.91 114.38 3n4f h THR 217 Ca 0.12 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 3n4f h THR 217 Cb 0.73 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 3n4f h THR 217 CO 0.06 0.26 0.13 0.11 0.37 0.00 0.00 175.52 176.45 3n4f h LYS 218 N 0.63 1.12 -0.56 6.66 1.57 -1.10 -0.83 116.57 124.06 3n4f h LYS 218 Ca 0.15 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3n4f h LYS 218 Cb 0.24 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 3n4f h LYS 218 CO -0.01 1.02 0.33 1.49 -0.57 0.00 0.00 179.45 181.71 3n4f h GLU 219 N 1.05 0.76 -0.21 3.15 4.81 -1.07 -1.40 114.58 121.67 3n4f h GLU 219 Ca 0.21 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 3n4f h GLU 219 Cb 0.42 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 3n4f h GLU 219 CO 0.01 0.56 -0.19 0.28 -0.73 0.00 0.00 179.01 178.94 3n4f h VAL 220 N 0.75 1.32 -0.67 0.32 2.07 -1.08 -2.59 116.25 116.37 3n4f h VAL 220 Ca 0.20 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.38 3n4f h VAL 220 Cb -0.00 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 3n4f h VAL 220 CO -0.04 0.41 0.42 -0.07 0.02 0.00 0.00 177.57 178.32 3n4f h LEU 221 N 0.18 0.79 -1.18 2.57 3.38 -1.10 -2.40 115.31 117.55 3n4f h LEU 221 Ca 0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3n4f h LEU 221 Cb 0.73 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 3n4f h LEU 221 CO 0.05 0.60 0.37 0.00 0.09 0.00 0.00 178.44 179.54 3n4f h ALA 222 N 1.23 1.38 0.00 1.53 0.00 -1.23 -1.62 119.26 120.54 3n4f h ALA 222 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3n4f h ALA 222 Cb -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3n4f h ALA 222 CO -0.05 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.71 3n4f h ALA 223 N 1.46 1.00 -0.27 0.00 0.00 -1.07 -3.12 119.26 117.26 3n4f h ALA 223 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3n4f h ALA 223 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3n4f h ALA 223 CO -0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.49 3n4f n LEU 224 N -2.96 3.51 0.27 0.00 4.77 -0.65 -4.70 117.00 117.23 3n4f n LEU 224 Ca 0.01 -2.69 0.18 0.00 -0.03 0.00 0.00 56.01 53.48 3n4f n LEU 224 Cb 0.30 -0.43 0.89 0.00 -2.33 0.00 0.00 43.42 41.85 3n4f n LEU 224 CO 0.26 0.69 1.15 0.28 -1.33 0.00 0.00 177.39 178.44 3n4f h SER 225 N 1.77 0.00 0.11 -1.43 0.02 -1.38 0.24 113.55 112.88 3n4f h SER 225 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3n4f h SER 225 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3n4f h SER 225 CO 0.14 0.00 -0.35 0.47 -1.14 0.00 0.00 176.83 175.96 3n4f n ASP 226 N -3.29 1.53 -4.83 3.07 8.00 -1.26 -4.93 116.55 114.84 3n4f n ASP 226 Ca 0.00 -1.21 -0.38 0.00 0.71 0.00 0.00 54.79 53.91 3n4f n ASP 226 Cb 0.34 0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.67 3n4f n ASP 226 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3n4f s VAL 227 N -2.47 4.91 -0.89 2.53 1.01 0.83 -4.97 120.40 121.35 3n4f s VAL 227 Ca 0.22 0.95 -0.14 0.00 0.00 0.00 0.00 61.98 63.01 3n4f s VAL 227 Cb 0.19 -3.78 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 3n4f s VAL 227 CO 0.54 0.51 2.05 -3.20 0.00 0.00 0.00 175.10 174.99 3n4f n ASN 228 N 1.58 3.82 -4.59 3.32 5.15 -1.26 -4.88 115.26 118.40 3n4f n ASN 228 Ca -0.11 -2.52 -0.43 0.00 -0.60 0.00 0.00 54.58 50.92 3n4f n ASN 228 Cb 0.52 -1.14 -0.02 0.00 -0.53 0.00 0.00 39.78 38.60 3n4f n ASN 228 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3n4f s LEU 229 N 0.71 3.53 -0.07 1.20 2.96 -1.26 -1.44 118.68 124.31 3n4f s LEU 229 Ca 0.49 0.27 -0.22 0.00 -0.22 0.00 0.00 54.13 54.45 3n4f s LEU 229 Cb 0.13 -3.33 -0.30 0.00 0.50 0.00 0.00 46.19 43.18 3n4f s LEU 229 CO 0.03 -1.39 0.81 0.22 -1.32 0.00 0.00 176.35 174.70 3n4f h TYR 230 N 9.45 0.44 -3.47 5.38 3.20 -0.85 -3.41 116.97 127.72 3n4f h TYR 230 Ca -0.24 -0.32 -0.09 0.00 3.14 0.00 0.00 58.73 61.21 3n4f h TYR 230 Cb 1.06 -0.02 -0.16 0.00 1.54 0.00 0.00 36.73 39.15 3n4f h TYR 230 CO 1.01 1.31 -0.30 1.67 -1.64 0.00 0.00 178.16 180.21 3n4f s TRP 231 N -2.41 -0.02 -0.21 -3.82 -2.14 -1.25 -1.65 118.94 107.44 3n4f s TRP 231 Ca -0.16 -0.21 -0.05 0.00 2.66 0.00 0.00 56.10 58.35 3n4f s TRP 231 Cb 0.01 0.04 -0.02 0.00 -3.10 0.00 0.00 33.47 30.40 3n4f s TRP 231 CO 0.80 -0.50 -0.01 -1.17 -2.66 0.00 0.00 176.95 173.41 3n4f s LEU 232 N -2.26 3.12 -0.14 -4.66 2.96 -0.16 -2.06 118.68 115.49 3n4f s LEU 232 Ca -0.03 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 3n4f s LEU 232 Cb 0.00 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.89 3n4f s LEU 232 CO -0.05 0.02 -0.17 -0.70 -1.32 0.00 0.00 176.35 174.12 3n4f s GLU 233 N 1.28 3.19 -1.26 1.98 2.12 -0.32 -0.94 118.70 124.75 3n4f s GLU 233 Ca 0.04 -0.78 -0.21 0.00 0.36 0.00 0.00 54.97 54.38 3n4f s GLU 233 Cb -0.15 -2.54 0.02 0.00 0.26 0.00 0.00 34.13 31.72 3n4f s GLU 233 CO 0.00 0.07 0.60 0.39 -0.54 0.00 0.00 175.26 175.78 3n4f n GLU 234 N 3.89 -1.14 -0.34 4.30 1.02 -0.88 -2.14 120.64 125.35 3n4f n GLU 234 Ca -0.19 0.26 0.04 0.00 -0.02 0.00 0.00 57.16 57.25 3n4f n GLU 234 Cb 0.52 -3.50 0.19 0.00 -0.02 0.00 0.00 31.44 28.63 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 1.14 1.37 -2.97 0.62 0.00 -1.87 0.22 119.26 117.77 3n4f h ALA 235 Ca -0.68 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 3n4f h ALA 235 Cb 1.39 -0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 3n4f h ALA 235 CO 0.54 0.26 0.22 -0.59 0.00 0.00 0.00 179.25 179.69 3n4f s PHE 236 N -6.01 -0.50 0.26 0.00 -0.71 -1.26 -1.40 117.98 108.36 3n4f s PHE 236 Ca -0.12 0.27 -0.30 0.00 -1.04 0.00 0.00 56.93 55.73 3n4f s PHE 236 Cb 0.21 0.57 -0.13 0.00 -1.21 0.00 0.00 43.02 42.46 3n4f s PHE 236 CO 0.80 -0.87 1.34 1.58 -1.34 0.00 0.00 175.22 176.73 3n4f n HIS 237 N -0.38 2.08 -1.67 3.49 -0.00 -1.26 -4.76 115.22 112.71 3n4f n HIS 237 Ca -0.15 0.49 -0.44 0.00 -0.00 0.00 0.00 57.72 57.62 3n4f n HIS 237 Cb 0.64 -2.42 -0.02 0.00 -0.00 0.00 0.00 29.99 28.19 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 1.59 2.01 -3.62 1.57 0.00 -1.26 -4.98 120.64 115.95 3n4f n GLU 238 Ca 0.10 0.71 -0.08 0.00 0.00 0.00 0.00 57.16 57.89 3n4f n GLU 238 Cb 0.32 -2.32 -0.09 0.00 0.00 0.00 0.00 31.44 29.35 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 0.02 -0.23 0.23 -1.84 -1.08 -1.26 -4.93 116.67 107.58 3n4f s ASP 239 Ca 0.63 0.93 -0.08 0.00 -0.52 0.00 0.00 52.55 53.51 3n4f s ASP 239 Cb -0.63 1.35 0.24 0.00 -1.46 0.00 0.00 42.92 42.43 3n4f s ASP 239 CO 0.55 -0.24 1.88 -0.08 0.52 0.00 0.00 175.17 177.80 3n4f h GLU 240 N 8.17 1.02 -0.42 4.34 4.81 -1.98 -1.38 114.58 129.13 3n4f h GLU 240 Ca -0.16 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 3n4f h GLU 240 Cb 1.11 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 3n4f h GLU 240 CO 0.13 0.68 0.14 0.00 -0.73 0.00 0.00 179.01 179.23 3n4f h ALA 241 N 1.34 0.55 -0.45 2.92 0.00 -1.99 -1.60 119.26 120.03 3n4f h ALA 241 Ca 0.33 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 3n4f h ALA 241 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3n4f h ALA 241 CO -0.11 0.19 -0.22 -0.07 0.00 0.00 0.00 179.25 179.05 3n4f h LEU 242 N 0.54 0.94 -0.78 0.00 3.38 -1.94 -2.26 115.31 115.20 3n4f h LEU 242 Ca 0.14 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 3n4f h LEU 242 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3n4f h LEU 242 CO -0.01 1.12 -0.58 1.88 0.09 0.00 0.00 178.44 180.95 3n4f h TYR 243 N 0.80 0.00 0.15 1.13 0.05 -1.23 0.04 116.97 117.91 3n4f h TYR 243 Ca 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3n4f h TYR 243 Cb 0.77 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.52 3n4f h TYR 243 CO 0.05 0.58 -0.07 1.49 -1.05 0.00 0.00 178.16 179.15 3n4f h GLU 244 N 0.00 -0.19 -0.43 4.88 4.81 -1.16 -1.21 114.58 121.29 3n4f h GLU 244 Ca -0.01 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3n4f h GLU 244 Cb 1.07 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 3n4f h GLU 244 CO 0.07 0.05 0.13 0.22 -0.73 0.00 0.00 179.01 178.76 3n4f h ASP 245 N -0.41 0.12 -0.35 1.04 1.82 -1.27 -1.57 116.42 115.79 3n4f h ASP 245 Ca -0.02 0.06 0.03 0.00 -0.39 0.00 0.00 57.03 56.70 3n4f h ASP 245 Cb 0.33 0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.36 3n4f h ASP 245 CO 0.03 0.10 0.17 0.25 -1.61 0.00 0.00 179.24 178.18 3n4f h LEU 246 N 0.29 0.24 -0.78 2.28 5.85 -0.93 -0.58 115.31 121.68 3n4f h LEU 246 Ca 0.20 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 3n4f h LEU 246 Cb 0.21 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3n4f h LEU 246 CO -0.22 0.18 0.34 0.11 -0.34 0.00 0.00 178.44 178.51 3n4f h LYS 247 N 0.35 1.15 -0.44 1.25 1.79 -0.97 -0.46 116.57 119.24 3n4f h LYS 247 Ca 0.15 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 3n4f h LYS 247 Cb 0.07 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 3n4f h LYS 247 CO -0.11 0.92 0.21 1.49 -1.08 0.00 0.00 179.45 180.87 3n4f h GLU 248 N 1.12 0.65 -0.59 3.15 4.81 -1.01 -1.50 114.58 121.21 3n4f h GLU 248 Ca 0.26 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3n4f h GLU 248 Cb 0.17 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3n4f h GLU 248 CO -0.03 0.56 0.38 2.35 -0.73 0.00 0.00 179.01 181.55 3n4f h TRP 249 N 0.58 0.75 -0.50 0.92 7.01 -0.83 -2.08 115.95 121.80 3n4f h TRP 249 Ca 0.15 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 3n4f h TRP 249 Cb 0.14 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.92 3n4f h TRP 249 CO -0.01 0.48 0.18 -0.07 -2.79 0.00 0.00 178.44 176.23 3n4f h LEU 250 N 0.80 0.71 -0.25 0.65 3.38 -0.95 -3.07 115.31 116.58 3n4f h LEU 250 Ca 0.22 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3n4f h LEU 250 Cb -0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3n4f h LEU 250 CO -0.05 0.71 0.14 1.23 0.09 0.00 0.00 178.44 180.57 3n4f h GLY 251 N 0.68 0.34 2.00 0.83 0.00 -1.08 -0.60 103.07 105.24 3n4f h GLY 251 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 3n4f h GLY 251 CO -0.01 0.10 -0.01 1.46 0.00 0.00 0.00 176.54 178.08 3n4f h GLN 252 N 0.30 0.00 -0.01 4.80 1.08 -1.38 -1.84 115.11 118.06 3n4f h GLN 252 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3n4f h GLN 252 Cb -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3n4f h GLN 252 CO -0.05 0.01 -0.49 0.54 -0.95 0.00 0.00 178.83 177.89 3n4f n ARG 253 N -4.03 0.74 -1.82 1.46 1.74 -0.98 -4.96 116.66 108.82 3n4f n ARG 253 Ca -0.03 -0.55 -0.14 0.00 -0.77 0.00 0.00 57.85 56.36 3n4f n ARG 253 Cb 0.09 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 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 1.42 0.66 3.51 -0.13 0.00 -0.69 -4.97 105.19 104.98 3n4f n GLY 254 Ca 0.09 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.91 3.28 -1.15 1.61 0.74 -0.31 -4.99 119.66 114.94 3n4f s GLN 255 Ca 0.00 -0.51 -0.12 0.00 0.05 0.00 0.00 55.36 54.78 3n4f s GLN 255 Cb 0.00 -3.92 0.21 0.00 1.10 0.00 0.00 33.01 30.40 3n4f s GLN 255 CO 0.00 -0.83 1.28 -0.80 -0.55 0.00 0.00 175.29 174.39 3n4f s ASN 256 N 1.85 7.13 -0.11 6.67 0.02 -1.26 -4.58 114.94 124.66 3n4f s ASN 256 Ca 0.16 -3.16 0.02 0.00 -1.02 0.00 0.00 52.86 48.86 3n4f s ASN 256 Cb -0.16 -2.33 0.01 0.00 0.02 0.00 0.00 41.25 38.80 3n4f s ASN 256 CO 0.15 -0.59 -0.15 -0.69 0.02 0.00 0.00 177.10 175.83 3n4f s VAL 257 N 0.56 1.53 0.62 1.60 1.01 -1.26 -4.78 120.40 119.68 3n4f s VAL 257 Ca 0.37 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 3n4f s VAL 257 Cb -0.06 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3n4f s VAL 257 CO -0.04 0.45 1.05 -0.76 0.00 0.00 0.00 175.10 175.81 3n4f s LEU 258 N 1.01 3.41 -0.21 3.92 1.43 -0.66 -4.86 118.68 122.73 3n4f s LEU 258 Ca -0.06 1.75 -0.07 0.00 -1.03 0.00 0.00 54.13 54.73 3n4f s LEU 258 Cb -0.15 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.52 3n4f s LEU 258 CO -0.02 -1.21 0.05 -0.63 0.23 0.00 0.00 176.35 174.76 3n4f s ILE 259 N -2.62 4.39 -0.04 -0.59 -1.09 -1.26 -0.98 121.20 119.01 3n4f s ILE 259 Ca 0.62 -0.16 0.06 0.00 -2.23 0.00 0.00 60.65 58.94 3n4f s ILE 259 Cb -0.15 -3.01 -0.02 0.00 -1.58 0.00 0.00 42.46 37.70 3n4f s ILE 259 CO 0.41 0.41 -0.23 0.00 -1.23 0.00 0.00 174.94 174.30 3n4f s ALA 260 N 0.96 2.28 0.29 9.38 0.00 -0.12 -0.80 121.76 133.74 3n4f s ALA 260 Ca 0.03 -1.07 -0.20 0.00 0.00 0.00 0.00 51.96 50.73 3n4f s ALA 260 Cb -0.14 -0.69 0.04 0.00 0.00 0.00 0.00 23.12 22.33 3n4f s ALA 260 CO 0.03 0.49 0.80 0.34 0.00 0.00 0.00 175.76 177.42 3n4f s ASP 261 N -0.48 -0.14 0.00 0.00 -1.08 -0.58 -2.08 116.67 112.30 3n4f s ASP 261 Ca 0.06 -0.75 0.00 0.00 -0.52 0.00 0.00 52.55 51.34 3n4f s ASP 261 Cb -0.11 0.71 0.00 0.00 -1.46 0.00 0.00 42.92 42.06 3n4f s ASP 261 CO 0.01 -1.36 0.00 0.61 0.52 0.00 0.00 175.17 174.94 3n4f n GLY 262 N -0.50 1.29 3.72 2.66 0.00 -1.26 -1.04 105.19 110.06 3n4f n GLY 262 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 0.93 5.37 1.61 -1.05 -1.24 -4.00 118.70 120.33 3n4f s GLU 263 Ca 0.00 0.57 0.00 0.00 -0.15 0.00 0.00 54.97 55.39 3n4f s GLU 263 Cb 0.00 -1.79 0.00 0.00 -0.44 0.00 0.00 34.13 31.90 3n4f s GLU 263 CO 0.00 -2.40 0.00 0.41 0.95 0.00 0.00 175.26 174.22 3n4f n GLY 264 N -1.40 2.35 3.36 -3.83 0.00 -1.26 -3.92 105.19 100.49 3n4f n GLY 264 Ca 0.06 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 3n4f n GLY 264 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n4f n LEU 265 N 0.00 5.46 -4.79 0.99 4.32 -1.26 -4.99 117.00 116.73 3n4f n LEU 265 Ca 0.00 -4.20 -0.34 0.00 -0.02 0.00 0.00 56.01 51.45 3n4f n LEU 265 Cb 0.00 -1.67 -0.00 0.00 -1.62 0.00 0.00 43.42 40.13 3n4f n LEU 265 CO 0.00 0.59 0.74 0.00 -1.22 0.00 0.00 177.39 177.50 3n4f s ALA 266 N 2.82 2.73 0.25 -1.18 0.00 -1.25 -4.98 121.76 120.15 3n4f s ALA 266 Ca 0.48 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.72 3n4f s ALA 266 Cb 0.04 -3.28 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 3n4f s ALA 266 CO 0.02 -0.70 1.34 0.45 0.00 0.00 0.00 175.76 176.87 3n4f n SER 267 N -1.56 2.49 0.03 0.00 2.88 -1.26 -4.86 113.62 111.33 3n4f n SER 267 Ca 0.10 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.87 3n4f n SER 267 Cb 0.52 -1.40 0.33 0.00 -0.75 0.00 0.00 64.21 62.91 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 1.72 0.04 -0.15 -1.46 -0.04 -1.26 -2.41 135.00 131.45 3n4f n PRO 268 Ca 0.11 0.31 0.10 0.00 -0.04 0.00 0.00 63.50 63.98 3n4f n PRO 268 Cb 0.31 -1.58 0.18 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.66 0.40 -0.32 0.54 8.25 -1.26 -4.67 115.22 116.50 3n4f n HIS 269 Ca 0.03 -0.24 0.05 0.00 -0.26 0.00 0.00 57.72 57.30 3n4f n HIS 269 Cb 0.17 -0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.47 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 3.84 0.74 -0.41 2.41 5.85 -1.85 -1.61 115.31 124.29 3n4f h LEU 270 Ca 0.00 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 3n4f h LEU 270 Cb 0.88 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 3n4f h LEU 270 CO 0.00 0.40 -0.13 0.40 -0.34 0.00 0.00 178.44 178.77 3n4f h ILE 271 N 0.83 1.28 -0.56 4.05 1.08 -1.85 -0.84 117.51 121.50 3n4f h ILE 271 Ca 0.44 -1.24 0.09 0.00 -0.39 0.00 0.00 64.86 63.76 3n4f h ILE 271 Cb 0.45 1.23 -0.07 0.00 -3.07 0.00 0.00 36.82 35.36 3n4f h ILE 271 CO -0.27 0.42 0.18 -0.08 -0.69 0.00 0.00 178.15 177.70 3n4f h GLU 272 N 0.62 0.33 -0.47 2.37 4.81 -1.74 -1.33 114.58 119.17 3n4f h GLU 272 Ca 0.10 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3n4f h GLU 272 Cb 0.67 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3n4f h GLU 272 CO 0.05 0.22 0.13 -1.49 -0.73 0.00 0.00 179.01 177.19 3n4f h TRP 273 N 0.34 0.77 -0.55 0.92 6.55 -0.84 -2.54 115.95 120.60 3n4f h TRP 273 Ca 0.28 -0.08 0.04 0.00 0.95 0.00 0.00 58.89 60.08 3n4f h TRP 273 Cb 0.36 -0.22 -0.04 0.00 -0.86 0.00 0.00 29.16 28.39 3n4f h TRP 273 CO -0.19 0.69 0.30 0.00 -1.05 0.00 0.00 178.44 178.19 3n4f h ALA 274 N 0.99 0.71 0.00 1.49 0.00 -0.85 -2.25 119.26 119.36 3n4f h ALA 274 Ca 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3n4f h ALA 274 Cb 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3n4f h ALA 274 CO -0.00 -0.02 -0.01 1.79 0.00 0.00 0.00 179.25 181.01 3n4f h THR 275 N 0.58 0.28 -0.15 0.00 1.35 -0.85 0.12 112.91 114.24 3n4f h THR 275 Ca 0.24 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 3n4f h THR 275 Cb 0.11 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 3n4f h THR 275 CO -0.14 0.01 0.00 0.54 -0.25 0.00 0.00 175.52 175.68 3n4f n ARG 276 N -3.46 1.70 -0.59 4.72 1.74 -0.89 -4.94 116.66 114.93 3n4f n ARG 276 Ca -0.03 -1.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.01 3n4f n ARG 276 Cb 0.10 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.12 0.67 0.09 -0.13 0.00 0.43 -4.97 105.19 102.40 3n4f n GLY 277 Ca 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 1.15 0.00 -4.62 1.61 -0.00 -1.57 -3.46 114.38 107.49 3n4f h ARG 278 Ca 0.00 0.00 -0.37 0.00 -0.50 0.00 0.00 59.98 59.11 3n4f h ARG 278 Cb 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 29.97 29.69 3n4f h ARG 278 CO 0.00 0.38 -0.77 0.08 0.00 0.00 0.00 179.97 179.66 3n4f s VAL 279 N -2.84 0.63 -0.18 2.04 1.01 -1.26 -4.73 120.40 115.07 3n4f s VAL 279 Ca -0.03 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.66 3n4f s VAL 279 Cb 0.08 -0.54 -0.16 0.00 0.00 0.00 0.00 36.38 35.77 3n4f s VAL 279 CO 0.81 0.17 -0.08 0.47 0.00 0.00 0.00 175.10 176.47 3n4f n ASP 280 N 2.85 1.89 -4.04 3.32 8.00 0.02 -4.41 116.55 124.17 3n4f n ASP 280 Ca -0.13 -0.06 -0.29 0.00 0.71 0.00 0.00 54.79 55.01 3n4f n ASP 280 Cb 0.57 0.21 -0.17 0.00 -0.02 0.00 0.00 41.12 41.71 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 -2.39 1.56 -0.09 2.53 1.01 -0.66 -1.95 120.40 120.42 3n4f s VAL 281 Ca -0.18 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 3n4f s VAL 281 Cb 0.06 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 3n4f s VAL 281 CO 0.54 0.46 0.25 -0.76 0.00 0.00 0.00 175.10 175.58 3n4f s LEU 282 N 1.23 4.40 -0.16 3.92 2.01 -0.14 -1.53 118.68 128.40 3n4f s LEU 282 Ca -0.01 0.63 0.17 0.00 0.01 0.00 0.00 54.13 54.93 3n4f s LEU 282 Cb -0.14 -2.28 0.44 0.00 0.01 0.00 0.00 46.19 44.23 3n4f s LEU 282 CO -0.06 0.34 1.18 0.00 1.01 0.00 0.00 176.35 178.82 3n4f n GLN 283 N 2.17 1.41 -1.62 1.70 6.02 -0.20 -1.05 117.38 125.81 3n4f n GLN 283 Ca -0.17 -3.05 -0.39 0.00 -0.01 0.00 0.00 57.00 53.39 3n4f n GLN 283 Cb 0.54 -1.19 0.04 0.00 1.02 0.00 0.00 30.24 30.65 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 -0.45 1.01 -2.30 1.08 4.01 -1.26 -2.67 117.16 116.59 3n4f n TYR 284 Ca 0.17 0.46 -0.38 0.00 -0.16 0.00 0.00 57.90 57.99 3n4f n TYR 284 Cb 0.90 -2.18 -0.02 0.00 -0.31 0.00 0.00 39.34 37.74 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 -1.10 6.46 0.52 7.72 2.15 -1.23 -1.76 116.67 129.44 3n4f s ASP 285 Ca 0.72 2.32 0.31 0.00 0.43 0.00 0.00 52.55 56.33 3n4f s ASP 285 Cb -0.45 -2.61 1.32 0.00 -0.30 0.00 0.00 42.92 40.88 3n4f s ASP 285 CO 0.50 -0.72 1.97 -0.29 -0.17 0.00 0.00 175.17 176.46 3n4f h ILE 286 N 2.22 0.22 0.01 4.11 6.09 -1.42 -3.13 117.51 125.61 3n4f h ILE 286 Ca -0.49 -0.66 -0.40 0.00 -1.37 0.00 0.00 64.86 61.94 3n4f h ILE 286 Cb 1.24 1.53 -0.06 0.00 0.47 0.00 0.00 36.82 40.00 3n4f h ILE 286 CO 0.62 0.08 -2.32 -0.38 -3.07 0.00 0.00 178.15 173.08 3n4f n ILE 287 N -3.24 1.54 -3.81 2.19 2.08 -1.26 -3.41 119.36 113.46 3n4f n ILE 287 Ca -0.00 -0.44 -0.29 0.00 0.56 0.00 0.00 62.75 62.58 3n4f n ILE 287 Cb 0.32 -1.71 -0.16 0.00 -0.75 0.00 0.00 39.64 37.33 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 -2.50 1.56 -0.55 1.39 -0.00 -1.23 -2.81 118.94 114.79 3n4f s TRP 288 Ca -0.34 -1.24 0.26 0.00 -0.00 0.00 0.00 56.10 54.77 3n4f s TRP 288 Cb 0.11 -1.28 0.81 0.00 -0.00 0.00 0.00 33.47 33.11 3n4f s TRP 288 CO 0.57 -0.69 1.75 -1.00 -0.00 0.00 0.00 176.95 177.59 3n4f h PRO 289 N 8.13 0.00 0.00 5.86 0.13 -1.88 -3.24 132.00 140.99 3n4f h PRO 289 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3n4f h PRO 289 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3n4f h PRO 289 CO 0.37 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.55 3n4f n GLY 290 N 0.87 -2.20 0.09 1.56 0.00 -1.12 -4.53 105.19 99.86 3n4f n GLY 290 Ca 0.04 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.82 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 0.17 -0.35 1.61 3.57 -1.84 -1.35 116.94 118.75 3n4f h PHE 291 Ca 0.00 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 3n4f h PHE 291 Cb 0.00 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 3n4f h PHE 291 CO 0.00 0.79 0.19 1.15 -2.23 0.00 0.00 178.31 178.21 3n4f h THR 292 N -0.50 1.14 -0.93 4.41 2.02 -1.93 -2.00 112.91 115.13 3n4f h THR 292 Ca -0.01 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.83 3n4f h THR 292 Cb 0.81 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 3n4f h THR 292 CO 0.03 0.15 0.60 -0.74 0.37 0.00 0.00 175.52 175.93 3n4f h HIS 293 N 0.45 1.13 0.00 3.16 -0.00 -1.79 -2.76 115.15 115.33 3n4f h HIS 293 Ca 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 3n4f h HIS 293 Cb 0.07 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 27.10 3n4f h HIS 293 CO -0.03 0.65 0.00 0.91 -0.00 0.00 0.00 177.93 179.46 3n4f n TRP 294 N -4.50 0.00 0.00 5.26 7.02 -0.51 -0.40 117.44 124.31 3n4f n TRP 294 Ca 0.12 -0.21 0.00 0.00 -1.02 0.00 0.00 57.50 56.39 3n4f n TRP 294 Cb 0.09 -0.21 0.00 0.00 -2.42 0.00 0.00 31.31 28.78 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 1.16 0.00 -0.12 -0.99 1.02 -1.04 0.30 120.64 120.96 3n4f n GLU 296 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 3n4f n GLU 296 Cb 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.55 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 0.78 -0.52 -4.62 5.85 -1.01 -3.03 115.31 112.76 3n4f h LEU 297 Ca 0.00 -0.41 0.09 0.00 0.84 0.00 0.00 57.88 58.39 3n4f h LEU 297 Cb 0.00 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.75 3n4f h LEU 297 CO 0.00 1.02 0.14 1.23 -0.34 0.00 0.00 178.44 180.49 3n4f h GLY 298 N 0.53 0.67 0.40 3.75 0.00 -0.40 0.14 103.07 108.16 3n4f h GLY 298 Ca 0.08 -0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.41 3n4f h GLY 298 CO 0.06 -0.05 -0.09 0.83 0.00 0.00 0.00 176.54 177.28 3n4f h GLU 299 N 0.29 -0.04 -0.27 4.80 5.08 -1.77 0.23 114.58 122.90 3n4f h GLU 299 Ca 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3n4f h GLU 299 Cb 0.34 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3n4f h GLU 299 CO -0.31 -0.03 0.17 -0.22 -1.00 0.00 0.00 179.01 177.62 3n4f h LYS 300 N -0.04 0.36 -0.47 2.33 3.64 -1.33 -1.98 116.57 119.07 3n4f h LYS 300 Ca 0.14 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 3n4f h LYS 300 Cb 0.25 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3n4f h LYS 300 CO -0.30 0.27 0.08 -0.07 -2.27 0.00 0.00 179.45 177.15 3n4f h LEU 301 N 0.34 0.75 -0.71 5.20 3.38 -0.64 -2.36 115.31 121.28 3n4f h LEU 301 Ca 0.10 -0.26 0.15 0.00 0.09 0.00 0.00 57.88 57.95 3n4f h LEU 301 Cb -0.00 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.45 3n4f h LEU 301 CO -0.02 0.82 0.19 0.44 0.09 0.00 0.00 178.44 179.96 3n4f h ASP 302 N 0.65 0.07 0.18 -0.43 3.32 -0.45 0.19 116.42 119.96 3n4f h ASP 302 Ca 0.14 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3n4f h ASP 302 Cb 0.39 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 3n4f h ASP 302 CO 0.01 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 177.46 3n4f h ALA 303 N 1.57 1.44 -0.21 3.45 0.00 -0.82 -1.39 119.26 123.29 3n4f h ALA 303 Ca 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3n4f h ALA 303 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3n4f h ALA 303 CO -0.46 0.09 0.00 0.72 0.00 0.00 0.00 179.25 179.60 3n4f n HIS 304 N -3.80 0.25 -1.30 0.00 8.25 -0.67 -4.94 115.22 113.01 3n4f n HIS 304 Ca -0.02 -0.13 -0.08 0.00 -0.26 0.00 0.00 57.72 57.23 3n4f n HIS 304 Cb 0.17 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 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 1.37 0.96 3.94 -1.41 0.00 -0.52 -5.02 105.19 104.51 3n4f n GLY 305 Ca 0.17 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.94 3.79 0.05 0.99 1.43 0.57 -4.99 118.68 118.58 3n4f s LEU 306 Ca 0.00 0.40 0.05 0.00 -1.03 0.00 0.00 54.13 53.55 3n4f s LEU 306 Cb 0.00 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 3n4f s LEU 306 CO 0.00 -0.53 -0.09 -0.13 0.23 0.00 0.00 176.35 175.83 3n4f s ARG 307 N -4.48 2.36 -0.16 1.70 0.52 -0.82 -4.06 118.95 114.01 3n4f s ARG 307 Ca 0.45 -0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 54.80 3n4f s ARG 307 Cb -0.10 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 32.96 3n4f s ARG 307 CO 0.38 0.56 -0.12 -1.12 0.02 0.00 0.00 175.30 175.01 3n4f s SER 308 N -1.74 3.89 -0.39 0.23 0.01 0.11 -0.97 113.70 114.84 3n4f s SER 308 Ca 0.19 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 57.06 3n4f s SER 308 Cb -0.11 -1.61 0.16 0.00 0.21 0.00 0.00 66.02 64.67 3n4f s SER 308 CO 0.10 0.09 0.32 0.00 0.41 0.00 0.00 173.24 174.16 3n4f s ALA 309 N 0.81 0.76 0.18 1.44 0.00 -0.21 -0.20 121.76 124.53 3n4f s ALA 309 Ca -0.04 -1.91 -0.33 0.00 0.00 0.00 0.00 51.96 49.68 3n4f s ALA 309 Cb -0.15 -1.72 -0.13 0.00 0.00 0.00 0.00 23.12 21.11 3n4f s ALA 309 CO 0.01 -2.06 1.63 -2.30 0.00 0.00 0.00 175.76 173.04 3n4f n PRO 310 N 3.50 2.38 -1.89 0.00 -0.02 -1.26 -4.12 135.00 133.58 3n4f n PRO 310 Ca 0.20 0.86 -0.41 0.00 -2.02 0.00 0.00 63.50 62.13 3n4f n PRO 310 Cb 0.44 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.25 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 1.04 2.83 -0.17 6.00 5.65 -0.72 -4.60 115.29 125.32 3n4f s HIS 311 Ca 0.78 1.00 -0.04 0.00 0.25 0.00 0.00 55.06 57.04 3n4f s HIS 311 Cb -0.62 -3.94 0.08 0.00 -1.18 0.00 0.00 32.58 26.92 3n4f s HIS 311 CO 0.36 -3.01 0.22 0.00 -0.65 0.00 0.00 174.74 171.66 3n4f s TYR 313 N 2.34 -0.95 0.00 0.00 5.04 -1.26 -4.84 117.35 117.68 3n4f s TYR 313 Ca 0.05 1.99 0.00 0.00 -2.44 0.00 0.00 57.07 56.67 3n4f s TYR 313 Cb -0.15 0.52 0.00 0.00 0.35 0.00 0.00 41.96 42.68 3n4f s TYR 313 CO -0.11 -0.47 0.00 0.41 -1.34 0.00 0.00 175.55 174.05 3n4f n GLY 314 N 3.80 0.65 2.60 8.97 0.00 -1.26 -5.01 105.19 114.94 3n4f n GLY 314 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.77 2.89 0.32 1.61 3.84 -1.26 -4.69 114.94 114.88 3n4f s ASN 315 Ca 0.00 -1.03 0.06 0.00 0.21 0.00 0.00 52.86 52.10 3n4f s ASN 315 Cb 0.00 -0.13 0.71 0.00 -0.55 0.00 0.00 41.25 41.28 3n4f s ASN 315 CO 0.00 -0.41 1.85 0.00 -2.79 0.00 0.00 177.10 175.74 3n4f h ALA 316 N 8.38 1.69 -0.99 1.71 0.00 -1.95 -2.60 119.26 125.50 3n4f h ALA 316 Ca -0.18 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.83 3n4f h ALA 316 Cb 1.05 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 3n4f h ALA 316 CO 0.39 0.05 0.64 -0.92 0.00 0.00 0.00 179.25 179.40 3n4f h TYR 317 N 0.82 1.17 -0.34 0.00 5.03 -1.96 -2.40 116.97 119.30 3n4f h TYR 317 Ca 0.48 0.03 0.10 0.00 2.58 0.00 0.00 58.73 61.92 3n4f h TYR 317 Cb 0.65 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 38.54 3n4f h TYR 317 CO -0.00 0.58 0.25 0.78 -1.32 0.00 0.00 178.16 178.45 3n4f h GLY 318 N 1.13 0.00 0.91 1.82 0.00 -1.87 -1.85 103.07 103.21 3n4f h GLY 318 Ca 0.44 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.79 3n4f h GLY 318 CO -0.19 0.00 0.53 -2.22 0.00 0.00 0.00 176.54 174.66 3n4f h ILE 319 N 0.00 1.15 0.15 2.60 2.04 -1.56 0.12 117.51 122.00 3n4f h ILE 319 Ca 0.16 -0.36 -0.29 0.00 1.00 0.00 0.00 64.86 65.38 3n4f h ILE 319 Cb 0.66 0.01 0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3n4f h ILE 319 CO -0.00 0.19 -1.22 1.88 0.00 0.00 0.00 178.15 179.00 3n4f h TYR 320 N 1.04 0.94 -0.73 1.37 0.05 -1.49 -3.07 116.97 115.08 3n4f h TYR 320 Ca 0.32 -0.62 0.15 0.00 0.05 0.00 0.00 58.73 58.63 3n4f h TYR 320 Cb -0.02 -0.07 -0.10 0.00 1.01 0.00 0.00 36.73 37.55 3n4f h TYR 320 CO -0.02 1.46 0.25 0.00 -1.05 0.00 0.00 178.16 178.80 3n4f h ALA 321 N 0.23 1.00 -0.61 3.88 0.00 -1.31 -2.63 119.26 119.82 3n4f h ALA 321 Ca -0.19 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3n4f h ALA 321 Cb 1.91 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.80 3n4f h ALA 321 CO 0.23 -0.26 0.38 0.77 0.00 0.00 0.00 179.25 180.37 3n4f h SER 322 N 0.37 0.62 -0.29 0.00 0.02 -0.67 -2.44 113.55 111.16 3n4f h SER 322 Ca 0.41 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.42 3n4f h SER 322 Cb 0.64 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.97 3n4f h SER 322 CO -0.43 0.43 -0.27 1.23 -1.14 0.00 0.00 176.83 176.65 3n4f h GLY 323 N 0.74 -0.18 1.17 -3.77 0.00 -1.41 -2.58 103.07 97.05 3n4f h GLY 323 Ca 0.24 0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.88 3n4f h GLY 323 CO -0.10 -0.21 0.37 0.45 0.00 0.00 0.00 176.54 177.06 3n4f h HIS 324 N -0.25 1.07 -0.42 5.60 3.86 -1.41 -2.66 115.15 120.93 3n4f h HIS 324 Ca 0.15 -0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.41 3n4f h HIS 324 Cb 0.49 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 3n4f h HIS 324 CO -0.44 0.77 0.29 1.25 0.86 0.00 0.00 177.93 180.66 3n4f h LEU 325 N 1.07 0.14 -1.96 2.43 5.85 -1.04 -2.50 115.31 119.31 3n4f h LEU 325 Ca 0.26 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.07 3n4f h LEU 325 Cb 0.10 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3n4f h LEU 325 CO -0.03 0.09 0.23 0.77 -0.34 0.00 0.00 178.44 179.15 3n4f h SER 326 N 0.16 0.04 0.48 1.25 4.64 -1.30 -0.45 113.55 118.37 3n4f h SER 326 Ca 0.19 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 3n4f h SER 326 Cb 0.56 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3n4f h SER 326 CO -0.03 0.02 -0.03 0.00 -0.87 0.00 0.00 176.83 175.92 3n4f h ALA 327 N 1.84 1.08 -0.01 5.18 0.00 -1.62 -3.03 119.26 122.70 3n4f h ALA 327 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3n4f h ALA 327 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3n4f h ALA 327 CO -0.01 0.04 -0.43 0.00 0.00 0.00 0.00 179.25 178.85 3n4f n ALA 328 N -2.14 3.38 -3.86 0.00 0.00 -0.20 -0.24 120.51 117.45 3n4f n ALA 328 Ca -0.01 -0.50 -0.27 0.00 0.00 0.00 0.00 53.44 52.66 3n4f n ALA 328 Cb 0.20 -0.55 -0.17 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.01 0.90 0.14 0.00 1.01 -1.09 -4.69 120.40 114.67 3n4f s VAL 329 Ca 0.11 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 3n4f s VAL 329 Cb 0.12 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.44 3n4f s VAL 329 CO 0.46 0.18 1.76 -0.09 0.00 0.00 0.00 175.10 177.41 3n4f h ARG 330 N 8.18 0.54 -1.32 2.72 2.43 -1.87 -3.05 114.38 122.01 3n4f h ARG 330 Ca -0.24 -0.06 -0.59 0.00 -0.81 0.00 0.00 59.98 58.28 3n4f h ARG 330 Cb 1.12 -0.11 -0.24 0.00 -0.42 0.00 0.00 29.97 30.32 3n4f h ARG 330 CO 0.37 0.42 0.76 0.09 -1.51 0.00 0.00 179.97 180.10 3n4f n ASN 331 N -4.76 7.30 -4.71 -3.80 3.02 -1.26 -4.94 115.26 106.11 3n4f n ASN 331 Ca 0.00 -3.58 -0.42 0.00 -0.03 0.00 0.00 54.58 50.56 3n4f n ASN 331 Cb 0.07 -1.03 -0.03 0.00 -0.61 0.00 0.00 39.78 38.18 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 -3.22 3.27 0.00 3.10 2.19 -1.15 -0.71 117.98 121.46 3n4f s PHE 332 Ca 0.54 1.05 0.00 0.00 0.33 0.00 0.00 56.93 58.85 3n4f s PHE 332 Cb 0.43 -3.60 0.00 0.00 -1.31 0.00 0.00 43.02 38.54 3n4f s PHE 332 CO -0.07 -2.05 0.00 0.39 1.83 0.00 0.00 175.22 175.31 3n4f n GLU 333 N 4.05 0.00 -3.92 10.12 -0.58 0.71 -4.90 120.64 126.12 3n4f n GLU 333 Ca 0.11 0.03 -0.10 0.00 -0.42 0.00 0.00 57.16 56.77 3n4f n GLU 333 Cb 0.44 -0.35 -0.10 0.00 -0.57 0.00 0.00 31.44 30.85 3n4f n GLU 333 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3n4f s PHE 334 N -0.08 0.15 -0.01 -0.32 0.08 -1.26 -4.49 117.98 112.05 3n4f s PHE 334 Ca 0.00 -0.33 -0.30 0.00 0.12 0.00 0.00 56.93 56.42 3n4f s PHE 334 Cb 0.00 -0.12 -0.04 0.00 -0.57 0.00 0.00 43.02 42.29 3n4f s PHE 334 CO 0.00 -0.24 1.16 0.08 -0.10 0.00 0.00 175.22 176.12 3n4f s VAL 335 N -1.45 4.28 -0.41 -0.44 1.01 0.13 -4.58 120.40 118.93 3n4f s VAL 335 Ca -0.15 1.62 -0.26 0.00 0.00 0.00 0.00 61.98 63.18 3n4f s VAL 335 Cb -0.09 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.28 3n4f s VAL 335 CO 0.00 0.06 0.97 -0.70 0.00 0.00 0.00 175.10 175.43 3n4f s GLU 336 N 1.61 3.73 -0.16 2.72 2.12 -1.26 -1.72 118.70 125.73 3n4f s GLU 336 Ca 0.56 0.46 -0.03 0.00 0.36 0.00 0.00 54.97 56.32 3n4f s GLU 336 Cb -0.26 -3.86 -0.02 0.00 0.26 0.00 0.00 34.13 30.25 3n4f s GLU 336 CO 0.25 -1.11 -0.06 -0.47 -0.54 0.00 0.00 175.26 173.34 3n4f s TYR 337 N 3.74 2.96 -0.09 5.30 6.14 -0.18 -4.78 117.35 130.44 3n4f s TYR 337 Ca 0.40 -0.49 0.04 0.00 0.64 0.00 0.00 57.07 57.65 3n4f s TYR 337 Cb -0.11 -1.97 0.00 0.00 0.42 0.00 0.00 41.96 40.31 3n4f s TYR 337 CO 0.23 -0.18 -0.21 0.34 0.64 0.00 0.00 175.55 176.37 3n4f s ASP 338 N 0.61 2.79 -0.64 4.32 2.15 -1.26 -1.84 116.67 122.79 3n4f s ASP 338 Ca -0.04 -0.50 -0.27 0.00 0.43 0.00 0.00 52.55 52.17 3n4f s ASP 338 Cb -0.15 -1.27 0.02 0.00 -0.30 0.00 0.00 42.92 41.22 3n4f s ASP 338 CO 0.03 0.13 1.35 -0.62 -0.17 0.00 0.00 175.17 175.89 3n4f s ASP 339 N 0.41 6.14 -0.02 -0.34 -1.08 -1.26 -4.99 116.67 115.53 3n4f s ASP 339 Ca -0.18 -0.03 0.04 0.00 -0.52 0.00 0.00 52.55 51.86 3n4f s ASP 339 Cb -0.17 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.73 3n4f s ASP 339 CO 0.08 -1.77 -0.14 -0.63 0.52 0.00 0.00 175.17 173.23 3n4f s ILE 340 N 5.96 1.12 -0.30 4.11 1.01 -1.26 -1.01 121.20 130.83 3n4f s ILE 340 Ca 0.45 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 3n4f s ILE 340 Cb -0.09 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.45 3n4f s ILE 340 CO 0.21 0.32 0.07 -0.89 0.00 0.00 0.00 174.94 174.66 3n4f s THR 341 N -0.17 3.81 -0.25 2.92 2.01 -0.31 -4.99 115.64 118.66 3n4f s THR 341 Ca 0.02 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.07 3n4f s THR 341 Cb -0.07 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.37 3n4f s THR 341 CO 0.00 0.02 0.15 -0.63 -0.69 0.00 0.00 174.62 173.47 3n4f s ILE 342 N 1.45 5.25 0.18 1.82 -1.09 -1.26 -1.69 121.20 125.86 3n4f s ILE 342 Ca 0.01 0.14 -0.32 0.00 -2.23 0.00 0.00 60.65 58.25 3n4f s ILE 342 Cb -0.18 -3.46 -0.12 0.00 -1.58 0.00 0.00 42.46 37.12 3n4f s ILE 342 CO 0.02 0.33 1.72 -0.62 -1.23 0.00 0.00 174.94 175.16 3n4f n GLU 343 N 4.44 2.65 -1.11 2.79 -0.58 -0.84 -4.69 120.64 123.31 3n4f n GLU 343 Ca -0.15 0.96 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 3n4f n GLU 343 Cb 0.52 -2.80 0.00 0.00 -0.57 0.00 0.00 31.44 28.59 3n4f n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3n4f n GLY 344 N 3.93 0.80 3.15 0.62 0.00 -1.26 -4.61 105.19 107.81 3n4f n GLY 344 Ca 0.17 -0.41 0.05 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.64 -0.47 -0.14 1.61 -1.08 -0.32 -0.54 116.67 113.09 3n4f s ASP 346 Ca 0.00 0.20 0.16 0.00 -0.52 0.00 0.00 52.55 52.40 3n4f s ASP 346 Cb 0.00 1.36 0.68 0.00 -1.46 0.00 0.00 42.92 43.50 3n4f s ASP 346 CO 0.00 -0.09 1.60 1.33 0.52 0.00 0.00 175.17 178.53 3n4f n VAL 347 N 5.36 2.06 -0.43 1.11 0.24 -1.26 -1.43 118.33 123.97 3n4f n VAL 347 Ca -0.02 -1.34 0.37 0.00 -2.04 0.00 0.00 64.34 61.31 3n4f n VAL 347 Cb 0.55 0.01 0.71 0.00 -1.47 0.00 0.00 33.84 33.63 3n4f n VAL 347 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3n4f h SER 348 N 3.53 0.13 0.39 -1.34 0.02 -1.97 -1.12 113.55 113.20 3n4f h SER 348 Ca 0.00 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3n4f h SER 348 Cb 1.52 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 64.08 3n4f h SER 348 CO 0.27 -0.02 -0.16 1.23 -1.14 0.00 0.00 176.83 177.01 3n4f h GLY 349 N 0.08 0.00 -4.44 -3.77 0.00 -1.83 -3.42 103.07 89.71 3n4f h GLY 349 Ca 0.71 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.49 3n4f h GLY 349 CO -0.14 0.00 0.11 -0.19 0.00 0.00 0.00 176.54 176.32 3n4f s TYR 350 N -4.19 3.82 0.02 5.60 1.51 -0.42 -3.96 117.35 119.72 3n4f s TYR 350 Ca -0.03 1.47 0.04 0.00 -1.01 0.00 0.00 57.07 57.55 3n4f s TYR 350 Cb 0.13 -2.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.25 3n4f s TYR 350 CO 0.61 0.44 -0.13 1.03 -1.11 0.00 0.00 175.55 176.40 3n4f s ARG 351 N -0.72 0.91 -0.25 -0.62 0.52 -1.15 -4.98 118.95 112.67 3n4f s ARG 351 Ca 0.35 -0.61 -0.10 0.00 -0.52 0.00 0.00 55.73 54.85 3n4f s ARG 351 Cb -0.21 -0.89 -0.04 0.00 0.52 0.00 0.00 34.95 34.32 3n4f s ARG 351 CO 0.23 0.23 0.14 0.42 0.02 0.00 0.00 175.30 176.34 3n4f s ILE 352 N -0.63 5.08 -0.11 1.52 -1.09 -1.26 -0.56 121.20 124.15 3n4f s ILE 352 Ca 0.02 0.09 -0.04 0.00 -2.23 0.00 0.00 60.65 58.48 3n4f s ILE 352 Cb -0.06 -3.38 0.05 0.00 -1.58 0.00 0.00 42.46 37.49 3n4f s ILE 352 CO 0.00 0.32 0.23 -0.70 -1.23 0.00 0.00 174.94 173.56 3n4f s GLU 353 N 1.34 0.14 -1.43 2.79 2.12 -0.35 -4.63 118.70 118.68 3n4f s GLU 353 Ca 0.07 0.60 -0.11 0.00 0.36 0.00 0.00 54.97 55.89 3n4f s GLU 353 Cb -0.15 -0.12 0.04 0.00 0.26 0.00 0.00 34.13 34.17 3n4f s GLU 353 CO 0.06 -0.23 1.09 0.09 -0.54 0.00 0.00 175.26 175.73 3n4f n ASN 354 N 4.84 -5.56 -0.03 -1.70 3.02 -1.14 -1.62 115.26 113.06 3n4f n ASN 354 Ca -0.15 -0.65 -0.00 0.00 -0.03 0.00 0.00 54.58 53.75 3n4f n ASN 354 Cb 0.51 -4.53 -0.00 0.00 -0.61 0.00 0.00 39.78 35.15 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 -1.86 0.45 3.06 7.41 0.00 0.44 -4.82 105.19 109.87 3n4f n GLY 355 Ca 0.01 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.37 0.57 -0.26 1.61 2.02 -0.64 -1.82 118.70 118.81 3n4f s GLU 356 Ca 0.00 -0.64 -0.10 0.00 0.02 0.00 0.00 54.97 54.25 3n4f s GLU 356 Cb 0.00 -0.43 -0.05 0.00 0.10 0.00 0.00 34.13 33.76 3n4f s GLU 356 CO 0.00 0.09 0.15 -1.50 0.02 0.00 0.00 175.26 174.03 3n4f s ILE 357 N -1.03 5.10 -0.49 -1.63 2.07 0.13 -1.21 121.20 124.14 3n4f s ILE 357 Ca -0.05 0.10 -0.24 0.00 -1.41 0.00 0.00 60.65 59.05 3n4f s ILE 357 Cb -0.08 -3.41 0.03 0.00 0.13 0.00 0.00 42.46 39.14 3n4f s ILE 357 CO 0.00 0.30 0.86 -1.00 -1.91 0.00 0.00 174.94 173.19 3n4f s HIS 358 N 1.51 2.91 -0.09 3.50 3.76 0.27 -1.35 115.29 125.80 3n4f s HIS 358 Ca 0.07 0.09 -0.28 0.00 -0.15 0.00 0.00 55.06 54.79 3n4f s HIS 358 Cb -0.15 -3.86 -0.02 0.00 1.11 0.00 0.00 32.58 29.66 3n4f s HIS 358 CO 0.08 -1.15 0.93 0.08 -0.85 0.00 0.00 174.74 173.83 3n4f s VAL 359 N 3.57 4.85 0.61 -0.90 1.01 -0.54 -2.91 120.40 126.09 3n4f s VAL 359 Ca 0.30 1.90 -0.17 0.00 0.00 0.00 0.00 61.98 64.01 3n4f s VAL 359 Cb -0.12 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 3n4f s VAL 359 CO 0.21 0.07 1.13 -2.16 0.00 0.00 0.00 175.10 174.35 3n4f s PRO 360 N 1.71 2.99 -0.06 2.72 0.04 -1.25 -4.37 135.00 136.78 3n4f s PRO 360 Ca 0.46 1.53 0.05 0.00 0.04 0.00 0.00 61.00 63.08 3n4f s PRO 360 Cb -0.18 -1.96 0.25 0.00 0.04 0.00 0.00 34.50 32.65 3n4f s PRO 360 CO 0.19 -1.12 0.97 0.00 0.04 0.00 0.00 177.00 177.08 3n4f n ALA 361 N -1.94 2.84 -1.89 8.56 0.00 -1.26 -4.89 120.51 121.93 3n4f n ALA 361 Ca 0.11 -0.58 -0.31 0.00 0.00 0.00 0.00 53.44 52.67 3n4f n ALA 361 Cb 0.51 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.60 4.71 0.49 0.00 -4.23 -1.26 -4.26 115.64 109.49 3n4f s THR 362 Ca 0.17 0.86 -0.22 0.00 -1.18 0.00 0.00 61.69 61.33 3n4f s THR 362 Cb 0.12 -3.86 -0.09 0.00 1.34 0.00 0.00 72.50 70.02 3n4f s THR 362 CO 0.07 -1.09 0.96 -2.65 -0.54 0.00 0.00 174.62 171.36 3n4f n PRO 363 N -2.62 1.16 0.00 3.99 -0.02 -1.26 -3.55 135.00 132.70 3n4f n PRO 363 Ca 0.06 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3n4f n PRO 363 Cb 0.54 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.26 2.48 0.77 -1.23 0.00 -0.25 -2.13 105.19 106.08 3n4f n GLY 364 Ca 0.11 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.78 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 13.48 0.54 -0.99 1.61 3.72 -1.26 -0.96 117.46 133.60 3n4f n PHE 365 Ca 0.00 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 3n4f n PHE 365 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 1.18 0.22 3.67 1.37 0.00 -0.91 -4.96 105.19 105.76 3n4f n GLY 366 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.46 5.19 -0.48 -0.61 1.01 -1.26 -4.61 121.20 118.98 3n4f s ILE 367 Ca 0.00 0.74 -0.16 0.00 0.00 0.00 0.00 60.65 61.23 3n4f s ILE 367 Cb 0.00 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.80 3n4f s ILE 367 CO 0.00 0.24 0.43 -0.69 0.00 0.00 0.00 174.94 174.92 3n4f s VAL 368 N 1.35 5.19 0.40 2.92 1.01 -0.51 -4.94 120.40 125.81 3n4f s VAL 368 Ca 0.20 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 60.93 3n4f s VAL 368 Cb -0.15 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 3n4f s VAL 368 CO 0.08 -0.63 0.96 -0.36 0.00 0.00 0.00 175.10 175.15 3n4f s PHE 369 N 1.77 3.41 -0.70 5.22 0.08 -1.26 -1.17 117.98 125.32 3n4f s PHE 369 Ca 0.05 1.66 -0.26 0.00 0.12 0.00 0.00 56.93 58.50 3n4f s PHE 369 Cb -0.24 -2.90 0.04 0.00 -0.57 0.00 0.00 43.02 39.35 3n4f s PHE 369 CO 0.07 -0.08 1.19 0.34 -0.10 0.00 0.00 175.22 176.64 3n4f s ASP 370 N -1.96 6.21 0.22 1.36 -1.08 0.30 -4.89 116.67 116.82 3n4f s ASP 370 Ca 0.58 -0.48 -0.08 0.00 -0.52 0.00 0.00 52.55 52.05 3n4f s ASP 370 Cb -0.13 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 39.04 3n4f s ASP 370 CO 0.17 -1.69 1.86 0.44 0.52 0.00 0.00 175.17 176.47 3n4f h ASP 371 N 9.85 0.82 -0.15 -0.34 3.32 -1.94 -0.67 116.42 127.30 3n4f h ASP 371 Ca -0.28 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3n4f h ASP 371 Cb 1.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 3n4f h ASP 371 CO 1.24 0.56 0.10 -0.33 -1.72 0.00 0.00 179.24 179.09 3n4f h GLU 372 N 0.96 0.20 -0.54 3.56 3.07 -1.99 -0.75 114.58 119.09 3n4f h GLU 372 Ca 0.32 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 59.07 3n4f h GLU 372 Cb 0.03 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 3n4f h GLU 372 CO -0.12 0.14 -0.03 1.25 -1.40 0.00 0.00 179.01 178.84 3n4f h LEU 373 N 0.20 0.97 -0.79 1.33 5.85 -1.90 -1.97 115.31 119.00 3n4f h LEU 373 Ca 0.06 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 3n4f h LEU 373 Cb -0.02 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 3n4f h LEU 373 CO -0.01 1.06 -0.22 0.58 -0.34 0.00 0.00 178.44 179.51 3n4f h VAL 374 N 0.86 1.27 -0.60 1.05 2.07 -1.00 -0.36 116.25 119.54 3n4f h VAL 374 Ca 0.15 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 3n4f h VAL 374 Cb 0.58 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 3n4f h VAL 374 CO 0.03 0.43 0.32 0.74 0.02 0.00 0.00 177.57 179.11 3n4f h THR 375 N 0.59 1.20 -0.64 2.57 2.02 -1.05 0.13 112.91 117.72 3n4f h THR 375 Ca 0.09 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 3n4f h THR 375 Cb 0.69 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 3n4f h THR 375 CO 0.05 0.22 0.32 0.22 0.37 0.00 0.00 175.52 176.71 3n4f h TYR 376 N 0.82 0.91 -0.38 3.16 3.20 -0.90 -2.21 116.97 121.57 3n4f h TYR 376 Ca 0.21 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.91 3n4f h TYR 376 Cb 0.07 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 3n4f h TYR 376 CO -0.01 0.68 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.84 3n4f h LEU 377 N 0.88 0.83 -0.03 2.82 3.38 -0.61 -1.28 115.31 121.31 3n4f h LEU 377 Ca 0.22 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3n4f h LEU 377 Cb 0.10 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3n4f h LEU 377 CO -0.03 1.06 0.02 0.40 0.09 0.00 0.00 178.44 179.98 3n4f h ILE 378 N 0.69 1.05 -0.65 1.22 2.04 -0.60 -0.38 117.51 120.87 3n4f h ILE 378 Ca 0.08 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 3n4f h ILE 378 Cb 0.82 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 3n4f h ILE 378 CO 0.07 0.04 0.16 0.78 0.00 0.00 0.00 178.15 179.20 3n4f h ASN 379 N -0.01 0.98 0.09 1.72 2.35 -1.35 -1.76 115.58 117.60 3n4f h ASN 379 Ca 0.01 -0.23 -0.17 0.00 -0.55 0.00 0.00 56.30 55.36 3n4f h ASN 379 Cb 0.05 -0.26 0.02 0.00 0.05 0.00 0.00 38.32 38.18 3n4f h ASN 379 CO -0.00 0.95 -0.73 -0.09 -1.65 0.00 0.00 177.43 175.91 3n4f h ARG 380 N 0.96 0.33 0.00 0.81 2.43 -1.19 -3.43 114.38 114.28 3n4f h ARG 380 Ca 0.20 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3n4f h ARG 380 Cb 0.35 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3n4f h ARG 380 CO 0.00 1.19 0.00 0.43 -1.51 0.00 0.00 179.97 180.08 3n4f n SER 381 N -4.17 0.02 0.00 -3.80 7.64 -0.25 -5.08 113.62 107.98 3n4f n SER 381 Ca -0.13 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.01 3n4f n SER 381 Cb 0.77 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 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 0.01 3.23 3.55 0.23 0.00 -0.63 -4.86 105.19 106.73 3n4f n GLY 382 Ca 0.00 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 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 2.96 -0.15 -0.00 1.61 1.48 -0.90 -4.80 118.94 119.14 3n4f s TRP 383 Ca 0.00 -0.19 0.02 0.00 -1.06 0.00 0.00 56.10 54.87 3n4f s TRP 383 Cb 0.00 0.44 -0.01 0.00 -1.16 0.00 0.00 33.47 32.74 3n4f s TRP 383 CO 0.00 -0.95 -0.06 -1.12 -4.06 0.00 0.00 176.95 170.76 3n4f s SER 384 N -2.87 0.69 -0.05 -2.66 0.01 -1.26 -1.00 113.70 106.57 3n4f s SER 384 Ca 0.09 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.23 3n4f s SER 384 Cb -0.02 -0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.16 3n4f s SER 384 CO -0.02 0.05 -0.11 -1.61 0.41 0.00 0.00 173.24 171.96 3n4f s GLU 385 N -0.26 1.36 0.01 12.44 0.41 -0.15 -5.01 118.70 127.50 3n4f s GLU 385 Ca 0.01 -0.36 -0.00 0.00 -0.41 0.00 0.00 54.97 54.21 3n4f s GLU 385 Cb -0.03 -1.19 0.00 0.00 -1.78 0.00 0.00 34.13 31.13 3n4f s GLU 385 CO -0.00 0.07 0.02 0.41 -0.49 0.00 0.00 175.26 175.27 3n4f n GLY 386 N 3.59 2.38 0.00 -1.39 0.00 -1.26 -1.15 105.19 107.35 3n4f n GLY 386 Ca -0.21 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.66 3n4f n GLY 386 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3n4f n HIS 387 N -0.01 0.00 -2.48 1.61 -0.00 -1.23 -5.02 115.22 108.09 3n4f n HIS 387 Ca -0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 3n4f n HIS 387 Cb 0.01 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.88 3n4f n HIS 387 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 3n4f n HIS 388 N 0.00 0.00 -2.58 1.57 -0.00 -1.26 -4.86 115.22 108.09 3n4f n HIS 388 Ca 0.00 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.75 3n4f n HIS 388 Cb 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.85 3n4f n HIS 388 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 3n4f s HIS 389 N 0.26 2.94 0.00 1.57 -3.43 -1.26 -3.84 115.29 111.52 3n4f s HIS 389 Ca 0.00 0.97 0.00 0.00 -0.80 0.00 0.00 55.06 55.23 3n4f s HIS 389 Cb 0.00 -3.99 0.00 0.00 -1.43 0.00 0.00 32.58 27.16 3n4f s HIS 389 CO 0.00 -1.13 0.00 0.72 -2.00 0.00 0.00 174.74 172.33 3n4f n HIS 390 N 7.38 0.00 -1.44 0.38 -0.00 -1.25 -4.97 115.22 115.33 3n4f n HIS 390 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 3n4f n HIS 390 Cb 0.48 -0.13 0.00 0.00 -0.00 0.00 0.00 29.99 30.33 3n4f n HIS 390 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92