#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5n s ILE 3 N 0.00 1.17 -0.06 2.41 1.01 -1.26 -1.76 121.20 122.71 3d5n s ILE 3 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 3d5n s ILE 3 Cb 0.00 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 3d5n s ILE 3 CO 0.00 0.38 0.04 -0.83 0.00 0.00 0.00 174.94 174.53 3d5n s GLY 4 N 1.39 1.93 -0.24 6.18 0.00 -1.09 -4.44 107.32 111.05 3d5n s GLY 4 Ca -0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 44.72 43.82 3d5n s GLY 4 CO -0.05 -0.62 0.10 0.14 0.00 0.00 0.00 173.10 172.67 3d5n s VAL 5 N -1.00 4.70 -0.41 1.40 1.01 0.18 -0.35 120.40 125.94 3d5n s VAL 5 Ca 0.16 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 3d5n s VAL 5 Cb -0.12 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.13 3d5n s VAL 5 CO 0.06 0.34 0.26 -0.63 0.00 0.00 0.00 175.10 175.13 3d5n s ILE 6 N 1.35 4.56 -0.33 2.22 1.01 -0.00 -1.61 121.20 128.40 3d5n s ILE 6 Ca 0.06 -1.09 -0.12 0.00 0.00 0.00 0.00 60.65 59.49 3d5n s ILE 6 Cb -0.15 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 3d5n s ILE 6 CO 0.05 -0.39 0.23 0.27 0.00 0.00 0.00 174.94 175.10 3d5n s ILE 7 N 1.52 5.24 -0.11 2.92 -4.36 -0.44 -1.45 121.20 124.53 3d5n s ILE 7 Ca 0.03 -0.18 -0.26 0.00 -0.26 0.00 0.00 60.65 59.98 3d5n s ILE 7 Cb -0.21 -3.66 -0.02 0.00 1.25 0.00 0.00 42.46 39.81 3d5n s ILE 7 CO 0.05 0.03 0.84 -0.76 0.24 0.00 0.00 174.94 175.35 3d5n s LEU 8 N 1.72 4.25 -0.18 0.37 1.43 -0.22 -1.16 118.68 124.89 3d5n s LEU 8 Ca 0.06 1.30 0.16 0.00 -1.03 0.00 0.00 54.13 54.62 3d5n s LEU 8 Cb -0.17 -3.29 0.36 0.00 0.03 0.00 0.00 46.19 43.11 3d5n s LEU 8 CO 0.10 -0.31 1.23 0.00 0.23 0.00 0.00 176.35 177.60 3d5n n ALA 9 N 4.63 2.89 1.14 4.21 0.00 0.24 -0.20 120.51 133.42 3d5n n ALA 9 Ca 0.04 -1.70 0.13 0.00 0.00 0.00 0.00 53.44 51.91 3d5n n ALA 9 Cb 0.50 -0.72 0.43 0.00 0.00 0.00 0.00 19.45 19.66 3d5n n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5n n ALA 10 N -0.55 3.04 -1.74 0.00 0.00 -1.09 -3.84 120.51 116.34 3d5n n ALA 10 Ca -0.08 -0.29 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 3d5n n ALA 10 Cb 0.87 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 3d5n n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d5n n GLY 11 N 1.42 1.46 3.54 0.00 0.00 -1.05 -0.61 105.19 109.95 3d5n n GLY 11 Ca 0.09 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3d5n n GLY 11 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3d5n n GLU 12 N -2.52 0.96 0.00 1.61 0.00 -1.26 -3.58 120.64 115.86 3d5n n GLU 12 Ca -0.21 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.30 3d5n n GLU 12 Cb 0.66 -1.79 0.00 0.00 0.00 0.00 0.00 31.44 30.31 3d5n n GLU 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3d5n n GLY 13 N 1.46 3.06 1.88 -1.84 0.00 -1.26 -1.56 105.19 106.94 3d5n n GLY 13 Ca 0.11 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 3d5n n GLY 13 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3d5n n LYS 14 N 13.70 2.67 -2.15 1.61 -0.00 -1.26 -4.98 118.16 127.75 3d5n n LYS 14 Ca 0.00 -3.06 -0.27 0.00 -0.00 0.00 0.00 58.31 54.98 3d5n n LYS 14 Cb 0.00 -2.10 0.11 0.00 -0.00 0.00 0.00 35.03 33.04 3d5n n LYS 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3d5n s ARG 15 N -3.17 1.66 -0.29 -1.58 0.52 -0.60 -4.95 118.95 110.54 3d5n s ARG 15 Ca 0.53 -0.39 -0.28 0.00 -0.52 0.00 0.00 55.73 55.08 3d5n s ARG 15 Cb 0.45 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.80 3d5n s ARG 15 CO 0.09 -1.64 2.07 -0.06 0.02 0.00 0.00 175.30 175.78 3d5n s PHE 16 N -3.45 1.40 0.10 -0.53 2.99 -1.26 -4.59 117.98 112.65 3d5n s PHE 16 Ca 0.65 0.64 -0.20 0.00 0.00 0.00 0.00 56.93 58.02 3d5n s PHE 16 Cb -0.08 -3.98 -0.09 0.00 0.00 0.00 0.00 43.02 38.87 3d5n s PHE 16 CO 0.47 -3.53 1.70 0.78 -0.00 0.00 0.00 175.22 174.65 3d5n h GLY 17 N 14.91 0.26 0.00 4.36 0.00 -1.86 -2.79 103.07 117.96 3d5n h GLY 17 Ca -0.37 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3d5n h GLY 17 CO 1.00 0.11 0.00 0.61 0.00 0.00 0.00 176.54 178.27 3d5n n GLY 18 N -0.93 0.45 0.16 4.60 0.00 -1.26 -2.82 105.19 105.39 3d5n n GLY 18 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 3d5n n GLY 18 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3d5n h ASP 19 N 0.18 0.64 0.23 1.61 -0.00 -1.90 -2.80 116.42 114.38 3d5n h ASP 19 Ca 0.00 -0.74 -0.09 0.00 -0.00 0.00 0.00 57.03 56.20 3d5n h ASP 19 Cb 0.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 39.12 3d5n h ASP 19 CO 0.00 1.30 -0.35 0.11 -0.00 0.00 0.00 179.24 180.30 3d5n h LYS 20 N 0.04 0.18 0.00 4.15 1.57 -1.91 -2.43 116.57 118.16 3d5n h LYS 20 Ca -0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3d5n h LYS 20 Cb 1.40 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.70 3d5n h LYS 20 CO 0.14 0.51 0.00 -0.07 -0.57 0.00 0.00 179.45 179.46 3d5n h LEU 21 N 0.15 0.00 -0.16 2.94 3.38 -1.89 -2.91 115.31 116.83 3d5n h LEU 21 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3d5n h LEU 21 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3d5n h LEU 21 CO 0.05 0.00 -0.26 -0.07 0.09 0.00 0.00 178.44 178.25 3d5n h LEU 22 N 0.00 0.00 -9.79 1.67 3.38 -1.15 -2.65 115.31 106.77 3d5n h LEU 22 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 3d5n h LEU 22 Cb 0.62 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.55 3d5n h LEU 22 CO 0.00 0.26 -0.12 0.00 0.09 0.00 0.00 178.44 178.67 3d5n n ALA 23 N -2.17 -0.71 -2.39 1.53 0.00 -1.10 -4.50 120.51 111.17 3d5n n ALA 23 Ca 0.03 -0.17 -0.19 0.00 0.00 0.00 0.00 53.44 53.11 3d5n n ALA 23 Cb 0.61 -2.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.06 3d5n n ALA 23 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d5n s LYS 24 N -2.94 3.07 -0.35 0.00 1.02 -1.26 -0.86 119.74 118.41 3d5n s LYS 24 Ca 0.71 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 55.67 3d5n s LYS 24 Cb -0.36 -2.80 0.14 0.00 -0.52 0.00 0.00 37.83 34.28 3d5n s LYS 24 CO 0.53 -0.01 0.23 0.42 -0.92 0.00 0.00 175.35 175.60 3d5n s ILE 25 N -2.22 0.03 -0.88 2.17 1.01 -0.70 -4.82 121.20 115.79 3d5n s ILE 25 Ca 0.47 -1.50 -0.05 0.00 0.00 0.00 0.00 60.65 59.57 3d5n s ILE 25 Cb -0.10 -1.03 -0.06 0.00 0.01 0.00 0.00 42.46 41.29 3d5n s ILE 25 CO 0.32 -0.90 0.77 -0.67 0.00 0.00 0.00 174.94 174.46 3d5n n ASP 26 N 4.18 -5.97 0.00 3.58 2.03 -1.26 -3.51 116.55 115.61 3d5n n ASP 26 Ca 0.10 -0.59 0.00 0.00 0.52 0.00 0.00 54.79 54.83 3d5n n ASP 26 Cb 0.39 -4.50 0.00 0.00 -0.72 0.00 0.00 41.12 36.29 3d5n n ASP 26 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3d5n n ASN 27 N -2.93 -2.75 -3.85 1.67 3.02 -1.26 -5.00 115.26 104.16 3d5n n ASN 27 Ca -0.06 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.29 3d5n n ASN 27 Cb 0.60 -1.59 -0.17 0.00 -0.61 0.00 0.00 39.78 38.02 3d5n n ASN 27 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3d5n s THR 28 N -1.95 0.44 0.19 3.41 -1.32 -1.23 -5.06 115.64 110.11 3d5n s THR 28 Ca 0.00 -0.03 -0.32 0.00 -1.21 0.00 0.00 61.69 60.13 3d5n s THR 28 Cb 0.00 -0.50 -0.16 0.00 -1.51 0.00 0.00 72.50 70.33 3d5n s THR 28 CO 0.00 0.22 1.03 -2.65 -2.21 0.00 0.00 174.62 171.01 3d5n n PRO 29 N 4.31 0.95 -0.01 7.08 -0.02 -1.26 -1.73 135.00 144.33 3d5n n PRO 29 Ca -0.21 0.34 0.10 0.00 -2.02 0.00 0.00 63.50 61.70 3d5n n PRO 29 Cb 0.51 -1.74 0.51 0.00 -0.02 0.00 0.00 33.50 32.76 3d5n n PRO 29 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 3d5n h ILE 30 N 2.31 0.96 0.00 4.25 -0.00 -0.86 -1.80 117.51 122.36 3d5n h ILE 30 Ca -0.41 -0.12 0.00 0.00 -0.00 0.00 0.00 64.86 64.33 3d5n h ILE 30 Cb 1.36 0.56 0.00 0.00 -0.00 0.00 0.00 36.82 38.74 3d5n h ILE 30 CO 0.66 0.07 0.00 0.00 -0.00 0.00 0.00 178.15 178.87 3d5n n ILE 31 N -4.47 0.28 0.00 0.16 0.13 -1.01 -0.68 119.36 113.77 3d5n n ILE 31 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.71 3d5n n ILE 31 Cb 0.26 -0.59 0.00 0.00 -0.84 0.00 0.00 39.64 38.48 3d5n n ILE 31 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 3d5n n ARG 33 N 0.75 0.00 -0.18 9.51 3.00 -0.68 -1.97 116.66 127.09 3d5n n ARG 33 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.86 3d5n n ARG 33 Cb 0.15 0.00 0.28 0.00 0.00 0.00 0.00 32.46 32.89 3d5n n ARG 33 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 3d5n h THR 34 N 0.00 1.18 -0.16 5.15 2.02 -1.17 -2.76 112.91 117.16 3d5n h THR 34 Ca 0.00 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 66.72 3d5n h THR 34 Cb 0.00 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 3d5n h THR 34 CO 0.00 0.17 -0.47 0.40 0.37 0.00 0.00 175.52 175.99 3d5n h ILE 35 N 0.94 1.32 0.00 3.11 2.04 -1.65 -2.87 117.51 120.40 3d5n h ILE 35 Ca 0.26 -1.68 -0.04 0.00 1.00 0.00 0.00 64.86 64.40 3d5n h ILE 35 Cb -0.10 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3d5n h ILE 35 CO -0.06 0.51 -0.17 0.03 0.00 0.00 0.00 178.15 178.47 3d5n h ARG 36 N 0.33 0.00 -0.18 2.37 3.08 -1.78 -2.21 114.38 115.99 3d5n h ARG 36 Ca 0.02 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.12 3d5n h ARG 36 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 3d5n h ARG 36 CO 0.08 0.17 0.17 0.82 -1.07 0.00 0.00 179.97 180.14 3d5n h ILE 37 N 0.00 0.64 -0.67 2.04 2.04 -1.46 -1.45 117.51 118.66 3d5n h ILE 37 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3d5n h ILE 37 Cb 0.37 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3d5n h ILE 37 CO 0.02 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.95 3d5n n TYR 38 N -4.07 1.22 0.00 1.37 4.02 -0.83 -4.38 117.16 114.49 3d5n n TYR 38 Ca 0.01 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 3d5n n TYR 38 Cb 0.29 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 3d5n n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d5n n GLY 39 N 1.36 1.49 0.12 2.72 0.00 -0.55 -1.43 105.19 108.90 3d5n n GLY 39 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3d5n n GLY 39 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d5n n ASP 40 N -0.16 0.29 -4.77 1.61 5.68 -1.26 -4.87 116.55 113.07 3d5n n ASP 40 Ca 0.00 -2.00 -0.40 0.00 -0.50 0.00 0.00 54.79 51.89 3d5n n ASP 40 Cb 0.00 -0.08 -0.00 0.00 -1.14 0.00 0.00 41.12 39.90 3d5n n ASP 40 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3d5n s LEU 41 N -0.89 4.23 0.22 -2.12 2.96 -0.52 -4.92 118.68 117.64 3d5n s LEU 41 Ca 0.02 2.74 -0.31 0.00 -0.22 0.00 0.00 54.13 56.36 3d5n s LEU 41 Cb 0.01 -3.86 -0.11 0.00 0.50 0.00 0.00 46.19 42.73 3d5n s LEU 41 CO 0.01 -0.87 1.58 -0.70 -1.32 0.00 0.00 176.35 175.05 3d5n s GLU 42 N -2.21 4.18 -0.00 1.98 2.12 -1.26 -4.90 118.70 118.60 3d5n s GLU 42 Ca 0.56 2.45 -0.25 0.00 0.36 0.00 0.00 54.97 58.10 3d5n s GLU 42 Cb -0.40 -3.10 0.06 0.00 0.26 0.00 0.00 34.13 30.95 3d5n s GLU 42 CO 0.52 -0.61 0.56 -1.59 -0.54 0.00 0.00 175.26 173.60 3d5n s LYS 43 N 0.49 0.99 0.05 4.30 -2.85 -1.26 -0.64 119.74 120.82 3d5n s LYS 43 Ca 0.67 -0.02 0.05 0.00 -1.00 0.00 0.00 55.97 55.67 3d5n s LYS 43 Cb -0.46 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 35.75 3d5n s LYS 43 CO 0.37 -0.33 -0.14 0.96 0.10 0.00 0.00 175.35 176.31 3d5n s ILE 44 N -1.76 1.13 -0.21 3.79 -4.36 -0.63 -4.50 121.20 114.66 3d5n s ILE 44 Ca -0.09 -1.13 -0.05 0.00 -0.26 0.00 0.00 60.65 59.12 3d5n s ILE 44 Cb -0.01 -1.05 -0.02 0.00 1.25 0.00 0.00 42.46 42.63 3d5n s ILE 44 CO 0.04 -0.08 -0.01 -0.63 0.24 0.00 0.00 174.94 174.50 3d5n s ILE 45 N -1.02 3.77 -0.28 8.37 1.09 -0.51 -1.32 121.20 131.29 3d5n s ILE 45 Ca 0.00 -0.37 -0.15 0.00 -1.10 0.00 0.00 60.65 59.04 3d5n s ILE 45 Cb -0.09 -2.71 -0.03 0.00 -1.06 0.00 0.00 42.46 38.57 3d5n s ILE 45 CO 0.02 0.42 0.37 -0.63 -0.10 0.00 0.00 174.94 175.02 3d5n s ILE 46 N 1.24 5.17 -0.06 2.92 -1.09 -0.31 -0.86 121.20 128.22 3d5n s ILE 46 Ca 0.03 0.51 -0.01 0.00 -2.23 0.00 0.00 60.65 58.95 3d5n s ILE 46 Cb -0.15 -3.72 0.03 0.00 -1.58 0.00 0.00 42.46 37.05 3d5n s ILE 46 CO 0.00 0.12 0.00 0.68 -1.23 0.00 0.00 174.94 174.52 3d5n s VAL 47 N 2.07 0.31 0.00 2.92 -7.23 -0.75 -0.59 120.40 117.14 3d5n s VAL 47 Ca 0.15 0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.44 3d5n s VAL 47 Cb -0.16 -0.45 0.00 0.00 0.56 0.00 0.00 36.38 36.33 3d5n s VAL 47 CO 0.10 0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 3d5n n GLY 48 N 4.88 0.24 0.34 2.32 0.00 -1.25 -2.79 105.19 108.93 3d5n n GLY 48 Ca -0.12 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.10 3d5n n GLY 48 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3d5n h LYS 49 N 0.00 0.45 -1.43 1.61 3.11 -0.94 0.14 116.57 119.50 3d5n h LYS 49 Ca 0.00 -0.03 -0.51 0.00 -2.81 0.00 0.00 60.65 57.30 3d5n h LYS 49 Cb 0.00 -0.10 -0.41 0.00 -1.00 0.00 0.00 32.23 30.72 3d5n h LYS 49 CO 0.00 0.30 -0.90 0.66 -2.81 0.00 0.00 179.45 176.70 3d5n n TYR 50 N -4.97 2.59 -0.28 1.91 4.01 -1.13 -4.92 117.16 114.38 3d5n n TYR 50 Ca 0.28 -3.11 -0.04 0.00 -0.16 0.00 0.00 57.90 54.87 3d5n n TYR 50 Cb 0.83 -0.22 0.02 0.00 -0.31 0.00 0.00 39.34 39.65 3d5n n TYR 50 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3d5n h VAL 51 N 2.68 0.10 -0.86 -0.72 2.07 -1.00 -1.99 116.25 116.52 3d5n h VAL 51 Ca 0.15 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.82 3d5n h VAL 51 Cb 0.97 0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 3d5n h VAL 51 CO 0.72 0.00 0.56 0.78 0.02 0.00 0.00 177.57 179.65 3d5n h ASN 52 N -0.10 0.58 0.00 0.57 4.21 -1.91 -1.10 115.58 117.83 3d5n h ASN 52 Ca 0.28 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.82 3d5n h ASN 52 Cb 0.57 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 3d5n h ASN 52 CO -0.81 0.29 0.00 -0.62 -1.29 0.00 0.00 177.43 175.00 3d5n n GLU 53 N -4.54 0.85 0.00 0.81 4.71 -0.75 -4.37 120.64 117.35 3d5n n GLU 53 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 3d5n n GLU 53 Cb 0.50 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.51 3d5n n GLU 53 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3d5n n LEU 55 N 0.07 0.00 -0.07 -4.62 7.99 -0.42 -4.48 117.00 115.47 3d5n n LEU 55 Ca 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 56.01 56.25 3d5n n LEU 55 Cb 0.21 0.00 0.72 0.00 -0.11 0.00 0.00 43.42 44.24 3d5n n LEU 55 CO 0.00 0.00 1.23 -0.65 -1.51 0.00 0.00 177.39 176.46 3d5n h PRO 56 N 0.00 0.00 -0.51 3.23 0.11 -1.85 0.11 132.00 133.09 3d5n h PRO 56 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 3d5n h PRO 56 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 3d5n h PRO 56 CO 0.00 0.00 0.07 1.47 -0.21 0.00 0.00 178.00 179.33 3d5n n LEU 57 N -4.01 5.21 -3.63 2.35 -0.00 -1.26 -4.99 117.00 110.67 3d5n n LEU 57 Ca 0.14 -3.08 -0.28 0.00 -0.00 0.00 0.00 56.01 52.79 3d5n n LEU 57 Cb 0.85 -0.66 -0.16 0.00 -0.00 0.00 0.00 43.42 43.45 3d5n n LEU 57 CO 0.34 0.72 -0.34 -0.76 -0.00 0.00 0.00 177.39 177.35 3d5n s LEU 58 N -2.88 0.84 0.00 1.47 1.43 0.39 -5.04 118.68 114.89 3d5n s LEU 58 Ca 0.51 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 3d5n s LEU 58 Cb 0.40 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 46.19 3d5n s LEU 58 CO 0.12 -0.38 0.00 -0.90 0.23 0.00 0.00 176.35 175.42 3d5n n ASP 60 N 5.16 0.00 -4.23 2.29 5.75 -1.26 -4.74 116.55 119.53 3d5n n ASP 60 Ca -0.06 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.56 3d5n n ASP 60 Cb 0.45 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.44 3d5n n ASP 60 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3d5n s GLN 61 N 0.00 1.00 -0.54 0.11 -1.52 -1.26 -5.09 119.66 112.36 3d5n s GLN 61 Ca 0.00 -1.32 -0.23 0.00 -1.95 0.00 0.00 55.36 51.86 3d5n s GLN 61 Cb 0.00 -0.69 0.04 0.00 -0.22 0.00 0.00 33.01 32.15 3d5n s GLN 61 CO 0.00 0.11 0.88 0.42 -0.25 0.00 0.00 175.29 176.45 3d5n s ILE 62 N -2.76 4.48 -0.18 1.08 1.01 -1.26 -5.01 121.20 118.56 3d5n s ILE 62 Ca 0.12 0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.87 3d5n s ILE 62 Cb -0.01 -4.49 -0.02 0.00 0.01 0.00 0.00 42.46 37.94 3d5n s ILE 62 CO 0.01 -1.05 -0.03 -0.69 0.00 0.00 0.00 174.94 173.18 3d5n s VAL 63 N 3.70 3.83 -0.28 2.92 1.01 -1.26 -1.43 120.40 128.89 3d5n s VAL 63 Ca 0.28 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 3d5n s VAL 63 Cb -0.14 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.57 3d5n s VAL 63 CO 0.18 0.46 -0.02 -0.63 0.00 0.00 0.00 175.10 175.10 3d5n s ILE 64 N 0.72 3.06 -0.23 2.22 1.01 -0.03 -4.96 121.20 122.98 3d5n s ILE 64 Ca -0.01 -1.15 -0.29 0.00 0.00 0.00 0.00 60.65 59.20 3d5n s ILE 64 Cb -0.14 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.69 3d5n s ILE 64 CO 0.02 0.05 1.05 -0.47 0.00 0.00 0.00 174.94 175.58 3d5n s TYR 65 N 1.31 3.32 -0.52 3.97 5.04 -1.26 -1.80 117.35 127.41 3d5n s TYR 65 Ca -0.02 1.44 -0.21 0.00 -2.44 0.00 0.00 57.07 55.85 3d5n s TYR 65 Cb -0.18 -3.30 0.05 0.00 0.35 0.00 0.00 41.96 38.88 3d5n s TYR 65 CO -0.02 -0.53 0.73 1.21 -1.34 0.00 0.00 175.55 175.60 3d5n s ASN 66 N 1.24 6.26 0.00 4.32 3.04 -1.12 -4.91 114.94 123.78 3d5n s ASN 66 Ca 0.44 -0.73 0.22 0.00 0.04 0.00 0.00 52.86 52.83 3d5n s ASN 66 Cb -0.15 -2.34 1.32 0.00 -1.54 0.00 0.00 41.25 38.54 3d5n s ASN 66 CO 0.07 -1.01 1.70 -0.81 -3.04 0.00 0.00 177.10 174.01 3d5n n PRO 67 N 6.60 0.68 -0.16 0.43 -0.04 -1.26 -2.20 135.00 139.05 3d5n n PRO 67 Ca -0.04 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.47 3d5n n PRO 67 Cb 0.46 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.55 3d5n n PRO 67 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3d5n n PHE 68 N -1.01 0.39 -0.33 0.54 3.72 -1.26 -4.70 117.46 114.82 3d5n n PHE 68 Ca 0.16 -0.56 0.23 0.00 -0.05 0.00 0.00 57.45 57.23 3d5n n PHE 68 Cb 0.08 -0.07 0.46 0.00 -0.94 0.00 0.00 39.48 39.01 3d5n n PHE 68 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 3d5n h TRP 69 N 1.45 0.81 -0.40 1.38 5.08 -1.73 0.58 115.95 123.12 3d5n h TRP 69 Ca 0.00 0.04 0.10 0.00 1.08 0.00 0.00 58.89 60.12 3d5n h TRP 69 Cb 0.77 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 26.71 3d5n h TRP 69 CO 0.20 -0.22 0.28 -0.97 -1.28 0.00 0.00 178.44 176.45 3d5n h ASN 70 N 0.26 0.06 0.65 0.11 -1.24 -1.86 -1.76 115.58 111.81 3d5n h ASN 70 Ca 0.72 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.68 3d5n h ASN 70 Cb 1.65 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 40.68 3d5n h ASN 70 CO -0.64 0.03 -0.24 -0.08 -1.29 0.00 0.00 177.43 175.21 3d5n h GLU 71 N 0.06 0.00 0.00 6.67 4.81 -0.19 -3.39 114.58 122.54 3d5n h GLU 71 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3d5n h GLU 71 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 3d5n h GLU 71 CO -0.01 0.24 0.00 0.41 -0.73 0.00 0.00 179.01 178.92 3d5n n GLY 72 N -0.18 3.69 0.26 1.92 0.00 -0.66 -3.53 105.19 106.69 3d5n n GLY 72 Ca -0.01 -1.51 0.15 0.00 0.00 0.00 0.00 46.02 44.65 3d5n n GLY 72 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3d5n h ILE 73 N 1.00 0.28 -0.47 -0.61 2.10 -1.75 -2.80 117.51 115.25 3d5n h ILE 73 Ca 0.00 -0.66 -0.06 0.00 1.08 0.00 0.00 64.86 65.22 3d5n h ILE 73 Cb 0.00 1.52 -0.02 0.00 -1.09 0.00 0.00 36.82 37.23 3d5n h ILE 73 CO 0.00 0.09 0.06 0.77 -1.08 0.00 0.00 178.15 177.99 3d5n h SER 74 N 0.00 0.69 -0.62 2.19 4.64 -1.61 -0.56 113.55 118.29 3d5n h SER 74 Ca -0.00 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 3d5n h SER 74 Cb 0.51 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 3d5n h SER 74 CO 0.01 0.72 0.35 0.71 -0.87 0.00 0.00 176.83 177.75 3d5n h THR 75 N 0.70 1.19 -0.05 2.95 1.35 -1.62 0.41 112.91 117.85 3d5n h THR 75 Ca 0.15 -0.49 -0.24 0.00 -0.55 0.00 0.00 66.41 65.28 3d5n h THR 75 Cb 0.34 0.33 0.01 0.00 -1.73 0.00 0.00 68.15 67.11 3d5n h THR 75 CO 0.01 0.22 -0.91 0.28 -0.25 0.00 0.00 175.52 174.86 3d5n h SER 76 N 0.89 0.80 -0.43 5.36 0.02 -1.49 -2.63 113.55 116.07 3d5n h SER 76 Ca 0.23 -0.59 -0.12 0.00 -0.84 0.00 0.00 61.79 60.46 3d5n h SER 76 Cb 0.03 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 3d5n h SER 76 CO -0.04 1.39 -0.20 0.25 -1.14 0.00 0.00 176.83 177.10 3d5n h LEU 77 N 0.39 0.92 -1.50 5.07 5.85 -0.59 -0.39 115.31 125.06 3d5n h LEU 77 Ca -0.09 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 3d5n h LEU 77 Cb 1.55 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 3d5n h LEU 77 CO 0.18 1.11 -0.25 0.11 -0.34 0.00 0.00 178.44 179.25 3d5n h LYS 78 N 0.72 0.00 0.03 1.25 1.57 -0.23 -1.39 116.57 118.53 3d5n h LYS 78 Ca 0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3d5n h LYS 78 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3d5n h LYS 78 CO 0.06 0.25 -0.02 1.25 -0.57 0.00 0.00 179.45 180.43 3d5n h LEU 79 N 0.00 -0.04 -2.36 2.94 5.85 -1.11 -2.90 115.31 117.69 3d5n h LEU 79 Ca -0.00 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.09 3d5n h LEU 79 Cb 0.46 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 3d5n h LEU 79 CO 0.03 0.63 -0.04 1.23 -0.34 0.00 0.00 178.44 179.96 3d5n h GLY 80 N -0.74 0.00 1.43 3.75 0.00 -0.93 -2.18 103.07 104.40 3d5n h GLY 80 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.12 3d5n h GLY 80 CO 0.01 0.00 -0.77 -2.00 0.00 0.00 0.00 176.54 173.78 3d5n h LEU 81 N 0.00 0.67 -1.07 3.11 5.85 -1.19 -3.14 115.31 119.53 3d5n h LEU 81 Ca -0.00 -0.45 0.16 0.00 0.84 0.00 0.00 57.88 58.43 3d5n h LEU 81 Cb 0.16 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 3d5n h LEU 81 CO 0.00 1.21 0.62 0.03 -0.34 0.00 0.00 178.44 179.96 3d5n h ARG 82 N 0.38 0.79 0.00 1.25 3.08 -1.18 0.12 114.38 118.82 3d5n h ARG 82 Ca -0.04 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 3d5n h ARG 82 Cb 1.37 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 3d5n h ARG 82 CO 0.14 0.52 -0.02 0.35 -1.07 0.00 0.00 179.97 179.89 3d5n h PHE 83 N 0.82 0.00 0.00 3.04 3.57 -1.62 -2.96 116.94 119.78 3d5n h PHE 83 Ca 0.53 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 62.00 3d5n h PHE 83 Cb 0.75 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 3d5n h PHE 83 CO -0.00 0.02 -0.41 1.19 -2.23 0.00 0.00 178.31 176.88 3d5n n PHE 84 N -3.17 0.00 -0.30 0.41 0.99 0.25 -4.89 117.46 110.76 3d5n n PHE 84 Ca -0.01 -0.95 -0.04 0.00 -0.00 0.00 0.00 57.45 56.45 3d5n n PHE 84 Cb 0.22 -0.17 0.01 0.00 -1.00 0.00 0.00 39.48 38.54 3d5n n PHE 84 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 3d5n h LYS 85 N 0.50 -0.08 0.00 -1.08 3.11 -0.94 -0.78 116.57 117.30 3d5n h LYS 85 Ca -0.04 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 3d5n h LYS 85 Cb 1.20 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 3d5n h LYS 85 CO 0.02 -0.06 0.00 -0.25 -2.81 0.00 0.00 179.45 176.35 3d5n n ASP 86 N -5.43 0.00 -4.65 4.20 8.00 -1.26 -4.90 116.55 112.50 3d5n n ASP 86 Ca 0.06 -0.86 -0.29 0.00 0.71 0.00 0.00 54.79 54.42 3d5n n ASP 86 Cb 0.37 -0.02 0.15 0.00 -0.02 0.00 0.00 41.12 41.59 3d5n n ASP 86 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3d5n s TYR 87 N -2.04 2.27 -0.13 1.24 1.51 -0.30 -5.01 117.35 114.89 3d5n s TYR 87 Ca 0.43 0.77 -0.24 0.00 -1.01 0.00 0.00 57.07 57.02 3d5n s TYR 87 Cb 0.20 -3.46 -0.21 0.00 -0.11 0.00 0.00 41.96 38.37 3d5n s TYR 87 CO 0.35 -2.50 0.66 -0.44 -1.11 0.00 0.00 175.55 172.50 3d5n h ASP 88 N -1.59 -0.00 -5.28 2.29 3.32 -1.65 -3.41 116.42 110.09 3d5n h ASP 88 Ca -0.49 -0.81 -0.27 0.00 0.02 0.00 0.00 57.03 55.47 3d5n h ASP 88 Cb 1.32 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.72 3d5n h ASP 88 CO 0.58 0.90 -0.62 0.00 -1.72 0.00 0.00 179.24 178.38 3d5n s ALA 89 N -2.34 1.34 -0.08 3.45 0.00 -1.05 0.27 121.76 123.35 3d5n s ALA 89 Ca -0.16 -1.75 -0.03 0.00 0.00 0.00 0.00 51.96 50.02 3d5n s ALA 89 Cb -0.02 1.29 0.04 0.00 0.00 0.00 0.00 23.12 24.43 3d5n s ALA 89 CO 0.57 -0.55 0.15 0.54 0.00 0.00 0.00 175.76 176.47 3d5n s VAL 90 N -4.04 -0.17 -0.25 0.00 0.11 0.27 -2.68 120.40 113.65 3d5n s VAL 90 Ca 0.39 0.28 -0.28 0.00 -2.93 0.00 0.00 61.98 59.44 3d5n s VAL 90 Cb 0.07 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.66 3d5n s VAL 90 CO 0.13 0.12 1.00 -0.76 -3.33 0.00 0.00 175.10 172.25 3d5n s LEU 91 N 1.79 4.07 -0.62 2.54 1.43 0.52 -1.88 118.68 126.53 3d5n s LEU 91 Ca -0.02 1.25 -0.17 0.00 -1.03 0.00 0.00 54.13 54.15 3d5n s LEU 91 Cb -0.12 -3.46 0.13 0.00 0.03 0.00 0.00 46.19 42.76 3d5n s LEU 91 CO -0.06 -0.67 0.66 -0.69 0.23 0.00 0.00 176.35 175.82 3d5n s VAL 92 N 3.19 5.03 0.17 -1.59 1.01 -0.79 -0.82 120.40 126.60 3d5n s VAL 92 Ca 0.42 -1.35 0.03 0.00 0.00 0.00 0.00 61.98 61.09 3d5n s VAL 92 Cb -0.15 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.75 3d5n s VAL 92 CO 0.08 -1.05 0.28 0.00 0.00 0.00 0.00 175.10 174.41 3d5n s ALA 93 N 2.06 3.92 -0.17 5.51 0.00 -0.53 -3.65 121.76 128.91 3d5n s ALA 93 Ca 0.10 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 3d5n s ALA 93 Cb -0.24 -1.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 3d5n s ALA 93 CO 0.03 0.48 -0.07 -0.51 0.00 0.00 0.00 175.76 175.69 3d5n s LEU 94 N -3.36 2.94 0.52 0.00 1.43 -1.26 -1.06 118.68 117.89 3d5n s LEU 94 Ca 0.34 -0.29 0.25 0.00 -1.03 0.00 0.00 54.13 53.40 3d5n s LEU 94 Cb -0.11 -1.70 1.36 0.00 0.03 0.00 0.00 46.19 45.77 3d5n s LEU 94 CO 0.28 0.11 1.98 1.23 0.23 0.00 0.00 176.35 180.18 3d5n h GLY 95 N 7.15 0.09 -7.65 -3.19 0.00 -0.91 -3.43 103.07 95.14 3d5n h GLY 95 Ca -0.32 -0.02 -0.75 0.00 0.00 0.00 0.00 47.33 46.23 3d5n h GLY 95 CO 0.59 0.01 0.96 0.51 0.00 0.00 0.00 176.54 178.61 3d5n s ASP 96 N -6.14 7.09 0.00 0.19 -4.77 -1.26 -4.50 116.67 107.28 3d5n s ASP 96 Ca -0.05 -3.07 0.00 0.00 -3.30 0.00 0.00 52.55 46.12 3d5n s ASP 96 Cb 0.20 -2.33 0.00 0.00 -1.09 0.00 0.00 42.92 39.70 3d5n s ASP 96 CO 0.74 -0.63 0.00 -0.81 0.70 0.00 0.00 175.17 175.17 3d5n n PRO 98 N 4.75 0.00 0.00 2.11 -0.04 -1.26 -1.03 135.00 139.52 3d5n n PRO 98 Ca 0.30 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 3d5n n PRO 98 Cb 0.43 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.19 3d5n n PRO 98 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3d5n n PHE 99 N 0.00 0.00 -0.93 0.54 3.72 -1.26 -4.67 117.46 114.85 3d5n n PHE 99 Ca 0.00 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.08 3d5n n PHE 99 Cb 0.00 -0.13 0.14 0.00 -0.94 0.00 0.00 39.48 38.55 3d5n n PHE 99 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3d5n s VAL 100 N -2.60 2.15 0.23 -4.37 1.01 -1.26 -4.29 120.40 111.27 3d5n s VAL 100 Ca 0.21 0.05 0.12 0.00 0.00 0.00 0.00 61.98 62.36 3d5n s VAL 100 Cb 0.19 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 3d5n s VAL 100 CO 0.57 -0.05 -0.21 0.42 0.00 0.00 0.00 175.10 175.82 3d5n s THR 101 N -2.44 2.45 0.22 3.92 -4.23 -1.26 -4.96 115.64 109.34 3d5n s THR 101 Ca 0.69 -2.18 -0.09 0.00 -1.18 0.00 0.00 61.69 58.94 3d5n s THR 101 Cb -0.25 -2.23 0.16 0.00 1.34 0.00 0.00 72.50 71.53 3d5n s THR 101 CO 0.54 -0.24 1.73 0.11 -0.54 0.00 0.00 174.62 176.22 3d5n h LYS 102 N 2.77 0.34 -0.53 3.99 1.57 -1.95 0.10 116.57 122.87 3d5n h LYS 102 Ca -0.44 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.35 3d5n h LYS 102 Cb 1.23 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 3d5n h LYS 102 CO 0.53 0.23 0.35 1.49 -0.57 0.00 0.00 179.45 181.48 3d5n h GLU 103 N 0.36 0.59 -0.75 3.15 4.57 -1.95 0.26 114.58 120.81 3d5n h GLU 103 Ca 0.33 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.42 3d5n h GLU 103 Cb 0.46 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 3d5n h GLU 103 CO -0.36 0.39 0.26 -0.44 -1.18 0.00 0.00 179.01 177.68 3d5n h ASP 104 N 0.61 1.08 0.18 1.04 3.32 -1.39 0.07 116.42 121.33 3d5n h ASP 104 Ca 0.21 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 3d5n h ASP 104 Cb 0.08 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3d5n h ASP 104 CO -0.05 0.99 -0.31 0.58 -1.72 0.00 0.00 179.24 178.72 3d5n h VAL 105 N 1.11 1.26 0.68 -1.35 2.07 -0.41 -0.63 116.25 118.99 3d5n h VAL 105 Ca 0.25 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 3d5n h VAL 105 Cb 0.28 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3d5n h VAL 105 CO -0.01 0.37 -0.33 0.78 0.02 0.00 0.00 177.57 178.41 3d5n h ASN 106 N 0.18 -0.77 -0.86 0.57 -0.26 -0.42 -0.67 115.58 113.35 3d5n h ASN 106 Ca 0.02 0.02 0.20 0.00 -0.56 0.00 0.00 56.30 55.98 3d5n h ASN 106 Cb 0.65 0.20 -0.12 0.00 -1.06 0.00 0.00 38.32 37.99 3d5n h ASN 106 CO 0.05 -0.39 0.33 0.11 -1.06 0.00 0.00 177.43 176.47 3d5n h LYS 107 N -1.22 0.35 0.00 0.81 1.57 -0.89 0.70 116.57 117.88 3d5n h LYS 107 Ca -0.09 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3d5n h LYS 107 Cb 0.71 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.94 3d5n h LYS 107 CO 0.15 0.23 -0.00 0.82 -0.57 0.00 0.00 179.45 180.09 3d5n h ILE 108 N 0.36 1.14 -0.33 1.86 2.04 -1.01 -2.74 117.51 118.83 3d5n h ILE 108 Ca 0.52 -0.42 -0.14 0.00 1.00 0.00 0.00 64.86 65.82 3d5n h ILE 108 Cb 0.96 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 3d5n h ILE 108 CO -0.53 0.11 -0.34 0.40 0.00 0.00 0.00 178.15 177.78 3d5n h ILE 109 N -0.18 1.29 0.00 -0.67 2.04 0.40 -2.78 117.51 117.61 3d5n h ILE 109 Ca -0.00 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.34 3d5n h ILE 109 Cb 0.18 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 3d5n h ILE 109 CO 0.00 0.50 0.00 0.59 0.00 0.00 0.00 178.15 179.24 3d5n n ASN 110 N -4.16 0.00 -0.01 1.72 3.02 0.23 -1.94 115.26 114.12 3d5n n ASN 110 Ca -0.03 -0.95 0.05 0.00 -0.03 0.00 0.00 54.58 53.62 3d5n n ASN 110 Cb 0.51 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.62 3d5n n ASN 110 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3d5n n THR 111 N -0.72 0.00 -2.23 3.41 -1.04 -1.04 -4.90 114.28 107.76 3d5n n THR 111 Ca 0.07 -0.25 -0.32 0.00 -2.04 0.00 0.00 64.05 61.51 3d5n n THR 111 Cb 0.03 1.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.50 3d5n n THR 111 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3d5n s PHE 112 N -2.02 2.13 0.27 -1.42 5.36 -0.82 -4.95 117.98 116.53 3d5n s PHE 112 Ca 0.04 -0.02 -0.04 0.00 -0.96 0.00 0.00 56.93 55.96 3d5n s PHE 112 Cb 0.08 -4.26 -0.05 0.00 -0.34 0.00 0.00 43.02 38.45 3d5n s PHE 112 CO 0.44 -1.65 0.51 0.15 -1.46 0.00 0.00 175.22 173.22 3d5n s LYS 113 N 6.07 3.60 0.67 10.12 3.01 -1.26 -4.97 119.74 136.97 3d5n s LYS 113 Ca 0.63 -0.10 0.36 0.00 -1.01 0.00 0.00 55.97 55.84 3d5n s LYS 113 Cb -0.02 -2.69 1.93 0.00 -1.01 0.00 0.00 37.83 36.04 3d5n s LYS 113 CO 0.02 0.26 2.09 -1.00 0.51 0.00 0.00 175.35 177.23 3d5n h PRO 114 N 1.71 0.00 0.72 -1.68 0.13 -2.03 -2.97 132.00 127.87 3d5n h PRO 114 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 3d5n h PRO 114 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 3d5n h PRO 114 CO 0.66 0.00 -0.34 -0.91 -0.23 0.00 0.00 178.00 177.18 3d5n h ASN 115 N 0.00 -0.81 -3.67 1.44 2.35 -1.97 -3.44 115.58 109.48 3d5n h ASN 115 Ca 0.00 0.03 -0.51 0.00 -0.55 0.00 0.00 56.30 55.27 3d5n h ASN 115 Cb 0.42 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.00 3d5n h ASN 115 CO -0.00 -0.52 0.45 0.00 -1.65 0.00 0.00 177.43 175.71 3d5n n LYS 117 N 1.90 0.06 -3.64 0.00 5.02 -0.16 -4.79 118.16 116.56 3d5n n LYS 117 Ca 0.01 0.07 -0.09 0.00 -2.02 0.00 0.00 58.31 56.28 3d5n n LYS 117 Cb 0.46 -1.58 -0.07 0.00 -0.02 0.00 0.00 35.03 33.82 3d5n n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d5n s ALA 118 N -3.03 -1.98 -0.17 7.82 0.00 -1.26 -1.39 121.76 121.76 3d5n s ALA 118 Ca 0.13 1.86 -0.05 0.00 0.00 0.00 0.00 51.96 53.89 3d5n s ALA 118 Cb 0.17 -1.41 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 3d5n s ALA 118 CO 0.53 -0.24 0.01 0.08 0.00 0.00 0.00 175.76 176.14 3d5n s VAL 119 N 0.15 4.27 -0.21 0.00 1.01 0.40 -2.74 120.40 123.28 3d5n s VAL 119 Ca 0.03 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.80 3d5n s VAL 119 Cb -0.05 -2.90 0.04 0.00 0.00 0.00 0.00 36.38 33.48 3d5n s VAL 119 CO -0.06 0.48 -0.13 -0.63 0.00 0.00 0.00 175.10 174.75 3d5n s ILE 120 N 0.39 1.92 0.99 2.22 1.01 -1.10 -0.81 121.20 125.82 3d5n s ILE 120 Ca -0.01 -1.17 -0.11 0.00 0.00 0.00 0.00 60.65 59.36 3d5n s ILE 120 Cb -0.13 -1.92 0.19 0.00 0.01 0.00 0.00 42.46 40.60 3d5n s ILE 120 CO 0.02 0.22 1.11 -0.81 0.00 0.00 0.00 174.94 175.48 3d5n n PRO 121 N 4.59 -1.00 -3.76 2.79 -0.04 -1.26 -3.44 135.00 132.88 3d5n n PRO 121 Ca -0.16 -0.24 -0.13 0.00 -0.04 0.00 0.00 63.50 62.93 3d5n n PRO 121 Cb 0.46 -2.32 -0.10 0.00 -0.04 0.00 0.00 33.50 31.50 3d5n n PRO 121 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3d5n s THR 122 N -2.58 0.03 -0.24 0.52 2.01 0.16 -1.57 115.64 113.97 3d5n s THR 122 Ca 0.67 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 62.43 3d5n s THR 122 Cb -0.24 -0.53 0.08 0.00 0.01 0.00 0.00 72.50 71.82 3d5n s THR 122 CO 0.60 -0.12 0.09 -2.28 -0.69 0.00 0.00 174.62 172.22 3d5n s HIS 123 N -0.48 0.71 -1.17 4.92 2.46 -0.87 0.50 115.29 121.37 3d5n s HIS 123 Ca -0.06 -0.88 -0.05 0.00 0.47 0.00 0.00 55.06 54.54 3d5n s HIS 123 Cb -0.04 -1.02 -0.02 0.00 -0.13 0.00 0.00 32.58 31.37 3d5n s HIS 123 CO 0.02 -0.70 0.86 1.63 -2.47 0.00 0.00 174.74 174.08 3d5n n LYS 124 N 5.14 -3.91 -1.05 2.88 5.02 -1.26 -2.90 118.16 122.07 3d5n n LYS 124 Ca -0.06 0.73 -0.02 0.00 -2.02 0.00 0.00 58.31 56.94 3d5n n LYS 124 Cb 0.45 -5.39 -0.01 0.00 -0.02 0.00 0.00 35.03 30.06 3d5n n LYS 124 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d5n n GLY 125 N -1.37 0.50 3.15 0.72 0.00 -1.26 -5.02 105.19 101.90 3d5n n GLY 125 Ca -0.19 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 3d5n n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d5n s GLU 126 N -1.16 3.02 0.21 1.61 2.02 -1.14 -5.10 118.70 118.16 3d5n s GLU 126 Ca 0.00 -0.83 -0.31 0.00 0.02 0.00 0.00 54.97 53.85 3d5n s GLU 126 Cb 0.00 -2.54 -0.10 0.00 0.10 0.00 0.00 34.13 31.59 3d5n s GLU 126 CO 0.00 -0.14 1.48 1.03 0.02 0.00 0.00 175.26 177.65 3d5n s ARG 127 N 1.14 4.25 0.00 1.61 1.81 -1.26 -2.04 118.95 124.45 3d5n s ARG 127 Ca 0.01 2.31 0.00 0.00 -1.72 0.00 0.00 55.73 56.33 3d5n s ARG 127 Cb -0.14 -3.13 0.00 0.00 -0.45 0.00 0.00 34.95 31.23 3d5n s ARG 127 CO -0.09 -0.49 0.00 0.41 -0.68 0.00 0.00 175.30 174.45 3d5n n GLY 128 N 2.79 6.41 3.12 -3.53 0.00 -0.61 -4.95 105.19 108.41 3d5n n GLY 128 Ca 0.09 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 3d5n n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d5n s ASN 129 N 1.00 0.89 0.37 1.61 0.01 -0.55 -4.42 114.94 113.84 3d5n s ASN 129 Ca 0.00 -0.89 -0.25 0.00 -0.71 0.00 0.00 52.86 51.01 3d5n s ASN 129 Cb 0.00 0.11 -0.10 0.00 0.41 0.00 0.00 41.25 41.67 3d5n s ASN 129 CO 0.00 -0.44 0.99 -2.16 -1.51 0.00 0.00 177.10 173.98 3d5n s PRO 130 N -3.30 4.37 -0.11 -0.60 0.04 -1.26 -4.29 135.00 129.84 3d5n s PRO 130 Ca 0.05 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 3d5n s PRO 130 Cb 0.02 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 3d5n s PRO 130 CO -0.05 0.07 0.24 0.08 0.04 0.00 0.00 177.00 177.38 3d5n s VAL 131 N -1.71 5.33 -0.23 -0.36 1.01 -1.24 -4.42 120.40 118.78 3d5n s VAL 131 Ca 0.55 0.45 -0.19 0.00 0.00 0.00 0.00 61.98 62.79 3d5n s VAL 131 Cb -0.19 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 3d5n s VAL 131 CO 0.24 0.52 0.55 -0.22 0.00 0.00 0.00 175.10 176.19 3d5n s LEU 132 N -0.44 4.09 -0.20 3.92 1.98 0.01 -1.89 118.68 126.16 3d5n s LEU 132 Ca 0.17 0.64 -0.01 0.00 -2.89 0.00 0.00 54.13 52.03 3d5n s LEU 132 Cb -0.13 -2.73 0.01 0.00 0.66 0.00 0.00 46.19 43.99 3d5n s LEU 132 CO 0.05 -0.26 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.50 3d5n s ILE 133 N 2.07 2.73 0.58 6.68 1.01 -0.79 -0.45 121.20 133.03 3d5n s ILE 133 Ca 0.24 -0.74 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 3d5n s ILE 133 Cb -0.16 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 3d5n s ILE 133 CO 0.09 0.46 1.01 -0.94 0.00 0.00 0.00 174.94 175.57 3d5n s SER 134 N 1.38 6.31 0.33 3.58 1.04 -0.49 -0.56 113.70 125.28 3d5n s SER 134 Ca 0.05 1.54 0.11 0.00 0.48 0.00 0.00 55.95 58.13 3d5n s SER 134 Cb -0.14 -2.50 0.97 0.00 0.10 0.00 0.00 66.02 64.46 3d5n s SER 134 CO -0.08 -0.81 1.66 0.50 0.98 0.00 0.00 173.24 175.49 3d5n h LYS 135 N 0.28 0.29 -0.47 4.02 3.64 0.36 0.17 116.57 124.85 3d5n h LYS 135 Ca -0.45 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.05 3d5n h LYS 135 Cb 1.19 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 3d5n h LYS 135 CO 0.61 0.19 0.49 0.66 -2.27 0.00 0.00 179.45 179.13 3d5n h SER 136 N 0.30 0.00 0.40 4.20 4.64 -1.89 -0.09 113.55 121.11 3d5n h SER 136 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 3d5n h SER 136 Cb 1.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 3d5n h SER 136 CO -0.62 0.00 -0.97 0.18 -0.87 0.00 0.00 176.83 174.55 3d5n n LEU 137 N -3.74 0.63 -0.30 5.97 4.32 0.59 -4.41 117.00 120.05 3d5n n LEU 137 Ca 0.09 -0.06 0.17 0.00 -0.02 0.00 0.00 56.01 56.19 3d5n n LEU 137 Cb 0.69 -0.10 0.43 0.00 -1.62 0.00 0.00 43.42 42.81 3d5n n LEU 137 CO 0.28 0.07 1.21 -0.26 -1.22 0.00 0.00 177.39 177.47 3d5n h PHE 138 N 0.00 0.78 0.00 -1.77 0.04 -1.04 0.24 116.94 115.18 3d5n h PHE 138 Ca 0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 3d5n h PHE 138 Cb 0.69 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 3d5n h PHE 138 CO 0.00 0.17 -0.16 -0.91 -0.60 0.00 0.00 178.31 176.82 3d5n h ASN 139 N 0.56 0.00 -0.01 2.17 -0.26 -1.77 -2.63 115.58 113.63 3d5n h ASN 139 Ca 0.53 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.24 3d5n h ASN 139 Cb 1.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.37 3d5n h ASN 139 CO -0.28 0.16 -0.14 -0.33 -1.06 0.00 0.00 177.43 175.78 3d5n h GLU 140 N 0.00 0.11 -0.21 0.81 4.39 -0.83 -3.12 114.58 115.73 3d5n h GLU 140 Ca -0.00 -0.10 0.06 0.00 0.34 0.00 0.00 59.36 59.65 3d5n h GLU 140 Cb 0.36 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 3d5n h GLU 140 CO 0.02 0.82 0.35 0.82 -1.16 0.00 0.00 179.01 179.87 3d5n h ILE 141 N -0.57 0.23 -0.04 3.13 2.04 -1.12 0.26 117.51 121.45 3d5n h ILE 141 Ca -0.01 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.63 3d5n h ILE 141 Cb 0.86 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3d5n h ILE 141 CO 0.03 0.00 -0.88 -0.08 0.00 0.00 0.00 178.15 177.21 3d5n h GLU 142 N 0.00 0.49 0.00 2.37 4.57 -1.42 -3.12 114.58 117.47 3d5n h GLU 142 Ca 0.10 -0.47 -0.02 0.00 -1.18 0.00 0.00 59.36 57.79 3d5n h GLU 142 Cb 0.80 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.51 3d5n h GLU 142 CO -0.00 1.12 -0.09 0.87 -1.18 0.00 0.00 179.01 179.73 3d5n h LYS 143 N 0.30 0.00 -6.65 1.92 1.57 -0.49 -3.45 116.57 109.78 3d5n h LYS 143 Ca -0.07 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.15 3d5n h LYS 143 Cb 1.50 0.00 0.19 0.00 0.08 0.00 0.00 32.23 34.00 3d5n h LYS 143 CO 0.16 0.09 -0.41 1.28 -0.57 0.00 0.00 179.45 180.00 3d5n n LEU 144 N -3.33 0.76 -3.99 2.94 4.32 -1.13 -5.02 117.00 111.55 3d5n n LEU 144 Ca -0.01 0.59 -0.09 0.00 -0.02 0.00 0.00 56.01 56.48 3d5n n LEU 144 Cb 0.28 -1.21 -0.10 0.00 -1.62 0.00 0.00 43.42 40.76 3d5n n LEU 144 CO 0.28 -3.14 -0.32 -0.13 -1.22 0.00 0.00 177.39 172.86 3d5n s ARG 145 N -2.75 0.46 3.71 3.23 0.52 -1.26 -4.99 118.95 117.86 3d5n s ARG 145 Ca 0.65 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 3d5n s ARG 145 Cb -0.35 0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.29 3d5n s ARG 145 CO 0.58 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 176.22 3d5n n GLY 146 N 1.02 3.15 2.05 -3.53 0.00 -1.26 -2.05 105.19 104.56 3d5n n GLY 146 Ca -0.20 0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 3d5n n GLY 146 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d5n n ASP 147 N 4.79 5.47 0.01 1.61 2.03 -1.23 -1.62 116.55 127.61 3d5n n ASP 147 Ca 0.00 -3.75 -0.00 0.00 0.52 0.00 0.00 54.79 51.56 3d5n n ASP 147 Cb 0.00 -0.77 -0.00 0.00 -0.72 0.00 0.00 41.12 39.63 3d5n n ASP 147 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3d5n h VAL 148 N 1.23 0.00 0.00 5.18 2.07 -1.79 -3.42 116.25 119.52 3d5n h VAL 148 Ca 0.50 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.98 3d5n h VAL 148 Cb 1.51 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3d5n h VAL 148 CO 1.13 0.00 0.00 0.61 0.02 0.00 0.00 177.57 179.33 3d5n n GLY 149 N 1.03 0.58 0.38 2.17 0.00 -1.26 -4.79 105.19 103.29 3d5n n GLY 149 Ca -0.00 -1.66 0.14 0.00 0.00 0.00 0.00 46.02 44.49 3d5n n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5n h ALA 150 N 0.00 1.90 -0.90 4.61 0.00 -1.97 -3.09 119.26 119.81 3d5n h ALA 150 Ca 0.00 0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.19 3d5n h ALA 150 Cb 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 17.55 3d5n h ALA 150 CO 0.00 -0.17 0.23 -0.09 0.00 0.00 0.00 179.25 179.22 3d5n h ARG 151 N 0.64 0.17 -0.97 0.00 2.43 -2.00 0.29 114.38 114.94 3d5n h ARG 151 Ca 0.48 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.77 3d5n h ARG 151 Cb 0.86 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.29 3d5n h ARG 151 CO -0.23 0.11 0.60 0.28 -1.51 0.00 0.00 179.97 179.22 3d5n h VAL 152 N 0.18 0.87 -0.16 0.20 2.07 -1.84 -1.22 116.25 116.34 3d5n h VAL 152 Ca 0.57 -0.31 -0.19 0.00 0.82 0.00 0.00 66.70 67.59 3d5n h VAL 152 Cb 1.19 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3d5n h VAL 152 CO -0.69 0.16 -0.68 0.40 0.02 0.00 0.00 177.57 176.79 3d5n h ILE 153 N 0.90 1.32 -0.45 4.57 2.04 -0.65 -3.26 117.51 121.98 3d5n h ILE 153 Ca 0.50 -1.94 -0.08 0.00 1.00 0.00 0.00 64.86 64.33 3d5n h ILE 153 Cb 0.56 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 3d5n h ILE 153 CO -0.29 0.61 -0.04 -0.07 0.00 0.00 0.00 178.15 178.35 3d5n h LEU 154 N 0.46 0.81 0.00 1.44 3.38 -0.58 -2.54 115.31 118.28 3d5n h LEU 154 Ca -0.02 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3d5n h LEU 154 Cb 1.27 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3d5n h LEU 154 CO 0.13 0.95 0.00 0.59 0.09 0.00 0.00 178.44 180.20 3d5n n ASN 155 N -4.34 0.00 -0.02 -0.43 3.02 -0.55 -2.67 115.26 110.27 3d5n n ASN 155 Ca -0.00 -0.13 0.07 0.00 -0.03 0.00 0.00 54.58 54.49 3d5n n ASN 155 Cb 0.33 -0.21 -0.14 0.00 -0.61 0.00 0.00 39.78 39.16 3d5n n ASN 155 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3d5n n LYS 156 N -1.21 0.63 -2.28 3.52 4.81 -0.98 -5.01 118.16 117.63 3d5n n LYS 156 Ca 0.10 -0.15 -0.32 0.00 -0.87 0.00 0.00 58.31 57.07 3d5n n LYS 156 Cb 0.12 -1.42 -0.02 0.00 0.02 0.00 0.00 35.03 33.72 3d5n n LYS 156 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 3d5n s ILE 157 N -3.14 4.45 -0.28 3.15 -5.25 -1.06 -4.94 121.20 114.13 3d5n s ILE 157 Ca -0.07 1.13 -0.32 0.00 -0.99 0.00 0.00 60.65 60.40 3d5n s ILE 157 Cb 0.11 -3.69 -0.09 0.00 2.95 0.00 0.00 42.46 41.74 3d5n s ILE 157 CO 0.74 -0.71 2.19 2.29 -1.79 0.00 0.00 174.94 177.65 3d5n n LYS 158 N -1.78 1.51 0.05 0.37 -0.00 -1.26 -4.82 118.16 112.23 3d5n n LYS 158 Ca 0.07 0.42 0.14 0.00 -0.00 0.00 0.00 58.31 58.94 3d5n n LYS 158 Cb 0.54 -2.80 0.22 0.00 -0.00 0.00 0.00 35.03 32.98 3d5n n LYS 158 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 3d5n n ILE 159 N 7.32 0.00 -0.06 0.58 0.13 -1.26 -2.39 119.36 123.68 3d5n n ILE 159 Ca 0.35 1.11 -0.08 0.00 -1.10 0.00 0.00 62.75 63.04 3d5n n ILE 159 Cb 0.33 -2.09 -0.07 0.00 -0.84 0.00 0.00 39.64 36.97 3d5n n ILE 159 CO 0.00 0.00 0.00 1.05 2.80 0.00 0.00 176.55 180.40 3d5n h GLU 160 N 0.00 0.00 -2.02 9.51 4.11 -2.03 -3.34 114.58 120.81 3d5n h GLU 160 Ca 0.25 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.46 3d5n h GLU 160 Cb 2.43 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 31.61 3d5n h GLU 160 CO -0.00 0.51 -0.27 -0.85 0.07 0.00 0.00 179.01 178.47 3d5n n GLU 161 N -4.68 2.06 -3.48 1.06 0.00 -1.00 -4.48 120.64 110.11 3d5n n GLU 161 Ca -0.06 -1.11 -0.29 0.00 0.00 0.00 0.00 57.16 55.70 3d5n n GLU 161 Cb 0.26 -2.02 -0.13 0.00 0.00 0.00 0.00 31.44 29.56 3d5n n GLU 161 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 3d5n s LEU 162 N -0.14 0.91 1.16 -1.84 2.96 -1.26 -0.99 118.68 119.49 3d5n s LEU 162 Ca 0.67 -2.00 -0.14 0.00 -0.22 0.00 0.00 54.13 52.44 3d5n s LEU 162 Cb 0.32 -0.40 0.28 0.00 0.50 0.00 0.00 46.19 46.89 3d5n s LEU 162 CO -0.02 -0.34 1.04 0.00 -1.32 0.00 0.00 176.35 175.71 3d5n s PHE 164 N -2.60 -0.30 -0.27 0.00 0.08 -1.26 -2.70 117.98 110.92 3d5n s PHE 164 Ca 0.68 0.02 -0.16 0.00 0.12 0.00 0.00 56.93 57.59 3d5n s PHE 164 Cb -0.21 0.35 0.08 0.00 -0.57 0.00 0.00 43.02 42.66 3d5n s PHE 164 CO 0.62 -0.75 0.67 0.96 -0.10 0.00 0.00 175.22 176.62 3d5n s ILE 165 N -3.79 -0.00 0.37 0.64 -0.00 -1.22 -4.94 121.20 112.26 3d5n s ILE 165 Ca 0.02 0.01 -0.28 0.00 -0.00 0.00 0.00 60.65 60.40 3d5n s ILE 165 Cb 0.01 -0.97 -0.10 0.00 -0.00 0.00 0.00 42.46 41.40 3d5n s ILE 165 CO -0.12 0.00 1.38 -1.61 -0.00 0.00 0.00 174.94 174.59 3d5n s GLU 166 N 1.52 4.14 0.23 0.37 0.41 -1.25 -0.66 118.70 123.45 3d5n s GLU 166 Ca -0.09 2.34 0.05 0.00 -0.41 0.00 0.00 54.97 56.86 3d5n s GLU 166 Cb -0.05 -2.94 -0.02 0.00 -1.78 0.00 0.00 34.13 29.34 3d5n s GLU 166 CO -0.18 -0.42 0.17 0.00 -0.49 0.00 0.00 175.26 174.34 3d5n s SER 168 N -2.56 2.61 0.29 0.00 1.04 -1.26 -4.50 113.70 109.32 3d5n s SER 168 Ca 0.25 0.77 0.05 0.00 0.48 0.00 0.00 55.95 57.49 3d5n s SER 168 Cb 0.01 -1.16 0.73 0.00 0.10 0.00 0.00 66.02 65.70 3d5n s SER 168 CO 0.17 -3.09 1.73 -0.33 0.98 0.00 0.00 173.24 172.70 3d5n h GLU 169 N -1.87 0.54 -0.94 4.02 5.08 -1.95 -2.40 114.58 117.06 3d5n h GLU 169 Ca -0.48 -0.03 0.29 0.00 -1.00 0.00 0.00 59.36 58.13 3d5n h GLU 169 Cb 1.30 -0.12 -0.17 0.00 0.50 0.00 0.00 28.75 30.26 3d5n h GLU 169 CO 0.49 0.36 0.13 0.41 -1.00 0.00 0.00 179.01 179.40 3d5n n GLY 170 N -1.33 -1.15 0.00 -3.84 0.00 -1.26 0.98 105.19 98.60 3d5n n GLY 170 Ca 0.23 0.88 0.00 0.00 0.00 0.00 0.00 46.02 47.13 3d5n n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d5n n VAL 171 N -5.33 1.05 -0.00 1.61 0.31 -0.90 -1.66 118.33 113.41 3d5n n VAL 171 Ca 0.25 0.27 -0.00 0.00 -0.01 0.00 0.00 64.34 64.85 3d5n n VAL 171 Cb 0.83 -1.27 -0.01 0.00 -0.91 0.00 0.00 33.84 32.48 3d5n n VAL 171 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3d5n n LEU 172 N -1.26 0.00 -4.54 7.52 4.32 0.28 -1.49 117.00 121.83 3d5n n LEU 172 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 3d5n n LEU 172 Cb 0.01 0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 41.79 3d5n n LEU 172 CO 0.00 0.01 1.32 -0.63 -1.22 0.00 0.00 177.39 176.87 3d5n s ILE 173 N -2.04 3.99 0.39 -0.08 1.01 -0.66 -4.98 121.20 118.83 3d5n s ILE 173 Ca -0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 3d5n s ILE 173 Cb 0.00 -4.98 -0.09 0.00 0.01 0.00 0.00 42.46 37.40 3d5n s ILE 173 CO 0.04 -1.85 0.85 -0.62 0.00 0.00 0.00 174.94 173.35 3d5n s ASP 174 N 4.49 6.80 0.42 3.58 2.15 -1.26 -4.58 116.67 128.26 3d5n s ASP 174 Ca 0.41 1.45 0.24 0.00 0.43 0.00 0.00 52.55 55.08 3d5n s ASP 174 Cb -0.03 -2.44 1.25 0.00 -0.30 0.00 0.00 42.92 41.39 3d5n s ASP 174 CO -0.03 -0.32 1.71 -0.29 -0.17 0.00 0.00 175.17 176.07 3d5n h ILE 175 N 1.75 0.36 -0.45 4.11 -0.00 -1.48 0.35 117.51 122.16 3d5n h ILE 175 Ca -0.48 -0.09 -0.09 0.00 -0.00 0.00 0.00 64.86 64.20 3d5n h ILE 175 Cb 1.18 0.08 -0.01 0.00 -0.00 0.00 0.00 36.82 38.07 3d5n h ILE 175 CO 0.63 0.05 -0.08 0.44 -0.00 0.00 0.00 178.15 179.19 3d5n h ASP 176 N 0.25 0.85 0.00 2.19 3.32 -1.92 -3.28 116.42 117.83 3d5n h ASP 176 Ca 0.68 -0.35 -0.56 0.00 0.02 0.00 0.00 57.03 56.82 3d5n h ASP 176 Cb 1.96 -0.23 0.08 0.00 0.22 0.00 0.00 39.33 41.35 3d5n h ASP 176 CO -0.33 1.00 1.93 0.29 -1.72 0.00 0.00 179.24 180.40 3d5n n LYS 177 N -4.30 0.94 0.00 3.56 4.01 0.12 -5.23 118.16 117.27 3d5n n LYS 177 Ca -0.00 -1.43 0.00 0.00 -0.51 0.00 0.00 58.31 56.36 3d5n n LYS 177 Cb 0.36 -2.67 0.00 0.00 -0.51 0.00 0.00 35.03 32.21 3d5n n LYS 177 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65