#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 1.46 -0.07 2.41 1.01 -1.26 -0.97 121.20 123.78 3d5n s ILE 3 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.99 3d5n s ILE 3 Cb 0.00 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 3d5n s ILE 3 CO 0.00 0.42 -0.13 -0.83 0.00 0.00 0.00 174.94 174.40 3d5n s GLY 4 N 0.44 1.55 -0.22 6.18 0.00 -0.57 -4.37 107.32 110.33 3d5n s GLY 4 Ca -0.14 -0.95 -0.10 0.00 0.00 0.00 0.00 44.72 43.54 3d5n s GLY 4 CO 0.05 -0.64 0.14 0.14 0.00 0.00 0.00 173.10 172.79 3d5n s VAL 5 N -0.52 5.29 -0.35 1.40 1.01 0.67 0.58 120.40 128.48 3d5n s VAL 5 Ca 0.07 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.14 3d5n s VAL 5 Cb -0.12 -3.44 0.05 0.00 0.00 0.00 0.00 36.38 32.88 3d5n s VAL 5 CO 0.02 0.39 0.12 -0.63 0.00 0.00 0.00 175.10 174.99 3d5n s ILE 6 N 0.76 3.67 -0.52 2.22 1.01 0.18 -1.95 121.20 126.57 3d5n s ILE 6 Ca 0.07 -1.29 -0.20 0.00 0.00 0.00 0.00 60.65 59.23 3d5n s ILE 6 Cb -0.13 -3.14 0.06 0.00 0.01 0.00 0.00 42.46 39.26 3d5n s ILE 6 CO 0.02 -0.26 0.71 -0.63 0.00 0.00 0.00 174.94 174.79 3d5n s ILE 7 N 1.36 4.74 -0.08 2.92 1.01 0.57 -1.16 121.20 130.56 3d5n s ILE 7 Ca -0.01 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 3d5n s ILE 7 Cb -0.20 -4.37 -0.02 0.00 0.01 0.00 0.00 42.46 37.88 3d5n s ILE 7 CO 0.01 -0.90 1.09 -0.76 0.00 0.00 0.00 174.94 174.38 3d5n s LEU 8 N 2.99 4.26 0.00 2.97 1.43 0.18 -1.37 118.68 129.14 3d5n s LEU 8 Ca 0.19 1.65 0.02 0.00 -1.03 0.00 0.00 54.13 54.96 3d5n s LEU 8 Cb -0.18 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.52 3d5n s LEU 8 CO 0.14 -0.50 0.83 0.00 0.23 0.00 0.00 176.35 177.05 3d5n n ALA 9 N 5.05 2.12 -1.93 4.21 0.00 -0.74 0.75 120.51 129.98 3d5n n ALA 9 Ca 0.10 -0.72 -0.28 0.00 0.00 0.00 0.00 53.44 52.53 3d5n n ALA 9 Cb 0.48 -0.33 0.13 0.00 0.00 0.00 0.00 19.45 19.73 3d5n n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5n s ALA 10 N 0.00 2.61 -0.34 0.00 0.00 -0.61 -4.37 121.76 119.06 3d5n s ALA 10 Ca 0.03 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 51.05 3d5n s ALA 10 Cb 0.03 -2.75 0.63 0.00 0.00 0.00 0.00 23.12 21.03 3d5n s ALA 10 CO -0.01 -1.96 1.70 0.41 0.00 0.00 0.00 175.76 175.90 3d5n n GLY 11 N -3.43 4.30 3.45 0.00 0.00 -1.24 -4.43 105.19 103.84 3d5n n GLY 11 Ca 0.12 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.76 0.50 0.00 1.61 0.00 -1.26 -4.20 120.64 116.53 3d5n n GLU 12 Ca 0.42 0.19 0.00 0.00 0.00 0.00 0.00 57.16 57.78 3d5n n GLU 12 Cb 1.32 -1.62 0.00 0.00 0.00 0.00 0.00 31.44 31.14 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 1.82 0.99 1.93 -1.84 0.00 -1.26 -1.78 105.19 105.05 3d5n n GLY 13 Ca 0.11 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 3.37 -1.30 1.61 -0.00 -1.26 -4.95 118.16 115.62 3d5n n LYS 14 Ca 0.00 -2.79 -0.30 0.00 -0.00 0.00 0.00 58.31 55.22 3d5n n LYS 14 Cb 0.00 -2.13 0.23 0.00 -0.00 0.00 0.00 35.03 33.12 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 -2.78 -0.74 1.05 -1.58 0.52 -0.74 -5.05 118.95 109.63 3d5n s ARG 15 Ca 0.50 -0.16 -0.16 0.00 -0.52 0.00 0.00 55.73 55.39 3d5n s ARG 15 Cb 0.40 -1.66 0.22 0.00 0.52 0.00 0.00 34.95 34.43 3d5n s ARG 15 CO 0.12 -3.37 1.20 -0.06 0.02 0.00 0.00 175.30 173.21 3d5n s PHE 16 N -3.24 1.36 0.00 -0.53 2.99 -1.26 -4.78 117.98 112.52 3d5n s PHE 16 Ca 0.72 0.50 0.00 0.00 0.00 0.00 0.00 56.93 58.15 3d5n s PHE 16 Cb -0.08 -3.70 0.00 0.00 0.00 0.00 0.00 43.02 39.23 3d5n s PHE 16 CO 0.55 -3.07 0.00 0.41 -0.00 0.00 0.00 175.22 173.11 3d5n n GLY 17 N -2.34 2.18 5.00 4.36 0.00 -1.26 -3.67 105.19 109.47 3d5n n GLY 17 Ca 0.13 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.40 3d5n n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5n n GLY 18 N 0.00 0.93 0.11 -0.02 0.00 -1.26 -4.24 105.19 100.71 3d5n n GLY 18 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -0.23 -0.47 1.61 2.03 -1.96 -3.03 116.42 114.38 3d5n h ASP 19 Ca 0.00 0.01 0.09 0.00 -0.73 0.00 0.00 57.03 56.40 3d5n h ASP 19 Cb 0.00 0.06 -0.08 0.00 -0.83 0.00 0.00 39.33 38.48 3d5n h ASP 19 CO 0.00 -0.13 -0.02 0.11 -1.03 0.00 0.00 179.24 178.17 3d5n h LYS 20 N -0.32 0.09 0.00 4.15 1.79 -1.97 -1.47 116.57 118.83 3d5n h LYS 20 Ca -0.03 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3d5n h LYS 20 Cb 0.20 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3d5n h LYS 20 CO 0.04 0.06 0.00 1.28 -1.08 0.00 0.00 179.45 179.76 3d5n n LEU 21 N -5.24 0.00 0.02 2.94 4.77 -1.25 -1.73 117.00 116.52 3d5n n LEU 21 Ca 0.04 0.06 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 3d5n n LEU 21 Cb 0.25 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3d5n n LEU 21 CO 0.16 -0.05 -0.04 0.18 -1.33 0.00 0.00 177.39 176.32 3d5n n LEU 22 N -1.06 0.62 -4.71 2.23 4.77 -0.55 -2.56 117.00 115.74 3d5n n LEU 22 Ca 0.04 -0.10 -0.32 0.00 -0.03 0.00 0.00 56.01 55.60 3d5n n LEU 22 Cb 0.03 -0.08 0.12 0.00 -2.33 0.00 0.00 43.42 41.15 3d5n n LEU 22 CO 0.04 0.08 0.73 0.00 -1.33 0.00 0.00 177.39 176.91 3d5n s ALA 23 N -3.17 1.91 0.40 -1.18 0.00 -0.70 -4.59 121.76 114.42 3d5n s ALA 23 Ca 0.04 0.66 0.08 0.00 0.00 0.00 0.00 51.96 52.73 3d5n s ALA 23 Cb 0.15 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.85 3d5n s ALA 23 CO 0.81 -2.18 0.55 0.15 0.00 0.00 0.00 175.76 175.10 3d5n s LYS 24 N -4.36 2.90 -0.31 0.00 1.02 -1.26 -0.40 119.74 117.32 3d5n s LYS 24 Ca 0.69 -1.19 0.04 0.00 0.02 0.00 0.00 55.97 55.54 3d5n s LYS 24 Cb -0.24 -2.77 0.18 0.00 -0.52 0.00 0.00 37.83 34.47 3d5n s LYS 24 CO 0.52 -0.19 0.50 0.42 -0.92 0.00 0.00 175.35 175.67 3d5n s ILE 25 N -2.31 -0.79 -0.34 2.17 1.01 -0.31 -4.82 121.20 115.81 3d5n s ILE 25 Ca 0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.95 3d5n s ILE 25 Cb -0.10 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.55 3d5n s ILE 25 CO 0.33 -0.17 0.29 0.47 0.00 0.00 0.00 174.94 175.86 3d5n n ASP 26 N 5.14 -2.93 0.00 3.58 8.00 -1.26 -3.37 116.55 125.71 3d5n n ASP 26 Ca 0.05 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.41 3d5n n ASP 26 Cb 0.52 -1.65 0.00 0.00 -0.02 0.00 0.00 41.12 39.97 3d5n n ASP 26 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3d5n n ASN 27 N 0.05 -0.40 -4.19 -2.24 3.02 -1.26 -4.99 115.26 105.24 3d5n n ASN 27 Ca -0.01 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.26 3d5n n ASN 27 Cb 0.52 -0.98 -0.16 0.00 -0.61 0.00 0.00 39.78 38.55 3d5n n ASN 27 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3d5n s THR 28 N -2.78 1.70 0.18 3.41 -4.23 -1.22 -5.00 115.64 107.70 3d5n s THR 28 Ca 0.00 -0.86 -0.33 0.00 -1.18 0.00 0.00 61.69 59.32 3d5n s THR 28 Cb 0.00 -1.45 -0.15 0.00 1.34 0.00 0.00 72.50 72.24 3d5n s THR 28 CO 0.00 0.48 1.25 -2.65 -0.54 0.00 0.00 174.62 173.17 3d5n n PRO 29 N 3.13 1.42 0.01 3.99 -0.02 -1.26 -1.16 135.00 141.10 3d5n n PRO 29 Ca -0.18 0.51 -0.15 0.00 -2.02 0.00 0.00 63.50 61.65 3d5n n PRO 29 Cb 0.53 -2.07 -0.10 0.00 -0.02 0.00 0.00 33.50 31.84 3d5n n PRO 29 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3d5n h ILE 30 N 2.85 0.01 0.00 4.25 2.04 -0.76 -2.04 117.51 123.86 3d5n h ILE 30 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3d5n h ILE 30 Cb 1.32 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3d5n h ILE 30 CO 0.73 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.88 3d5n n ILE 31 N -5.44 0.00 0.00 -0.67 0.13 -1.06 -1.18 119.36 111.14 3d5n n ILE 31 Ca -0.06 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.59 3d5n n ILE 31 Cb 0.38 -0.09 0.00 0.00 -0.84 0.00 0.00 39.64 39.10 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 0.42 0.00 -0.21 9.51 0.63 -0.77 -1.78 116.66 124.46 3d5n n ARG 33 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 3d5n n ARG 33 Cb 0.00 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.01 3d5n n ARG 33 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 3d5n h THR 34 N 0.00 0.88 -0.14 5.15 2.02 -1.43 -0.98 112.91 118.42 3d5n h THR 34 Ca 0.00 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 3d5n h THR 34 Cb 0.00 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 3d5n h THR 34 CO 0.00 0.10 -0.24 0.40 0.37 0.00 0.00 175.52 176.15 3d5n h ILE 35 N 0.54 1.23 -0.65 3.11 2.04 -1.61 -2.97 117.51 119.21 3d5n h ILE 35 Ca 0.29 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 65.08 3d5n h ILE 35 Cb 0.27 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 3d5n h ILE 35 CO -0.23 0.33 0.43 -0.09 0.00 0.00 0.00 178.15 178.59 3d5n h ARG 36 N 0.22 0.81 -0.03 2.37 2.43 -1.44 -2.79 114.38 115.95 3d5n h ARG 36 Ca 0.04 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 3d5n h ARG 36 Cb 0.56 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3d5n h ARG 36 CO 0.04 0.54 -0.20 -0.84 -1.51 0.00 0.00 179.97 177.99 3d5n h ILE 37 N 0.84 1.16 -0.18 1.20 3.07 -1.36 -2.32 117.51 119.92 3d5n h ILE 37 Ca 0.24 -0.76 0.00 0.00 1.55 0.00 0.00 64.86 65.90 3d5n h ILE 37 Cb -0.04 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 3d5n h ILE 37 CO -0.06 0.22 0.00 -1.22 -1.05 0.00 0.00 178.15 176.04 3d5n n TYR 38 N -4.28 0.33 0.00 0.16 4.02 -1.05 -4.51 117.16 111.83 3d5n n TYR 38 Ca -0.02 -0.14 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 3d5n n TYR 38 Cb 0.27 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 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 0.66 0.70 0.00 2.72 0.00 -0.87 -1.33 105.19 107.06 3d5n n GLY 39 Ca 0.07 0.05 0.05 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 0.43 0.00 -4.73 1.61 5.68 -1.26 -4.85 116.55 113.43 3d5n n ASP 40 Ca 0.00 -1.39 -0.31 0.00 -0.50 0.00 0.00 54.79 52.59 3d5n n ASP 40 Cb 0.00 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.10 3d5n n ASP 40 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3d5n s LEU 41 N -1.37 3.00 -0.66 -2.12 1.43 -0.44 -4.90 118.68 113.62 3d5n s LEU 41 Ca 0.15 1.98 -0.27 0.00 -1.03 0.00 0.00 54.13 54.96 3d5n s LEU 41 Cb 0.07 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.76 3d5n s LEU 41 CO 0.12 -2.39 1.52 -1.61 0.23 0.00 0.00 176.35 174.21 3d5n s GLU 42 N -4.73 3.01 0.53 1.70 2.02 -1.26 -4.94 118.70 115.02 3d5n s GLU 42 Ca 0.64 0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.84 3d5n s GLU 42 Cb -0.20 -4.24 0.02 0.00 0.10 0.00 0.00 34.13 29.81 3d5n s GLU 42 CO 0.55 -2.32 0.76 0.15 0.02 0.00 0.00 175.26 174.43 3d5n s LYS 43 N 6.16 2.73 -0.29 1.61 1.02 -1.26 -0.24 119.74 129.47 3d5n s LYS 43 Ca 0.50 -0.60 -0.13 0.00 0.02 0.00 0.00 55.97 55.76 3d5n s LYS 43 Cb -0.10 -2.48 0.11 0.00 -0.52 0.00 0.00 37.83 34.83 3d5n s LYS 43 CO 0.19 -0.59 0.68 -1.50 -0.92 0.00 0.00 175.35 173.21 3d5n s ILE 44 N -2.73 -0.50 -0.19 2.17 1.10 -0.82 -4.75 121.20 115.48 3d5n s ILE 44 Ca 0.54 0.00 -0.05 0.00 -0.51 0.00 0.00 60.65 60.63 3d5n s ILE 44 Cb -0.10 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.48 3d5n s ILE 44 CO 0.39 0.00 0.00 -0.63 -2.11 0.00 0.00 174.94 172.59 3d5n s ILE 45 N 2.26 4.07 -0.36 2.00 1.09 -0.51 -0.32 121.20 129.43 3d5n s ILE 45 Ca -0.08 -0.28 -0.14 0.00 -1.10 0.00 0.00 60.65 59.05 3d5n s ILE 45 Cb -0.08 -2.83 -0.00 0.00 -1.06 0.00 0.00 42.46 38.48 3d5n s ILE 45 CO -0.19 0.45 0.29 -0.63 -0.10 0.00 0.00 174.94 174.75 3d5n s ILE 46 N 0.76 5.25 -0.09 2.92 -1.09 -0.47 -1.00 121.20 127.47 3d5n s ILE 46 Ca 0.00 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.14 3d5n s ILE 46 Cb -0.14 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.91 3d5n s ILE 46 CO 0.02 -0.13 -0.11 -0.69 -1.23 0.00 0.00 174.94 172.80 3d5n s VAL 47 N 1.79 3.30 0.00 2.92 1.01 0.81 -1.57 120.40 128.66 3d5n s VAL 47 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3d5n s VAL 47 Cb -0.18 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.85 3d5n s VAL 47 CO 0.11 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.38 3d5n n GLY 48 N 2.85 0.31 0.34 4.51 0.00 -1.26 0.09 105.19 112.04 3d5n n GLY 48 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.01 -1.53 1.61 3.64 -1.86 -2.40 116.57 116.03 3d5n h LYS 49 Ca 0.00 -0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.87 3d5n h LYS 49 Cb 0.00 -0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.41 3d5n h LYS 49 CO 0.00 0.01 -0.91 0.66 -2.27 0.00 0.00 179.45 176.94 3d5n n TYR 50 N -5.54 2.50 -0.30 1.91 4.01 -1.26 -4.90 117.16 113.58 3d5n n TYR 50 Ca 0.18 -3.23 0.10 0.00 -0.16 0.00 0.00 57.90 54.80 3d5n n TYR 50 Cb 0.59 -0.27 0.23 0.00 -0.31 0.00 0.00 39.34 39.59 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 2.60 0.21 -0.89 -0.72 2.07 -1.76 -1.36 116.25 116.40 3d5n h VAL 51 Ca 0.13 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.64 3d5n h VAL 51 Cb 0.94 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 3d5n h VAL 51 CO 0.70 0.02 0.59 0.78 0.02 0.00 0.00 177.57 179.68 3d5n h ASN 52 N 0.09 1.02 0.00 0.57 4.21 -1.90 -0.84 115.58 118.72 3d5n h ASN 52 Ca 0.51 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.99 3d5n h ASN 52 Cb 0.98 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 3d5n h ASN 52 CO -0.77 0.73 0.00 -0.62 -1.29 0.00 0.00 177.43 175.48 3d5n n GLU 53 N -4.47 0.52 0.00 0.81 4.71 -0.51 -4.50 120.64 117.20 3d5n n GLU 53 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 3d5n n GLU 53 Cb 0.02 -1.08 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 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 -0.27 0.00 0.07 -4.62 4.77 -0.32 -4.57 117.00 112.05 3d5n n LEU 55 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 3d5n n LEU 55 Cb 0.04 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.32 3d5n n LEU 55 CO 0.00 0.00 0.63 -2.65 -1.33 0.00 0.00 177.39 174.04 3d5n n PRO 56 N 0.00 0.05 0.00 3.23 -0.02 -1.26 0.46 135.00 137.45 3d5n n PRO 56 Ca 0.00 0.47 0.10 0.00 -2.02 0.00 0.00 63.50 62.05 3d5n n PRO 56 Cb 0.00 -1.79 -0.09 0.00 -0.02 0.00 0.00 33.50 31.60 3d5n n PRO 56 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d5n n LEU 57 N -1.70 1.17 -4.08 2.45 4.32 -1.26 -5.02 117.00 112.89 3d5n n LEU 57 Ca -0.00 -0.55 -0.32 0.00 -0.02 0.00 0.00 56.01 55.11 3d5n n LEU 57 Cb 0.15 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.80 3d5n n LEU 57 CO 0.03 0.27 -0.43 -0.76 -1.22 0.00 0.00 177.39 175.28 3d5n s LEU 58 N -2.85 3.65 0.00 2.23 1.43 0.17 -4.99 118.68 118.32 3d5n s LEU 58 Ca 0.10 -1.45 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 3d5n s LEU 58 Cb 0.16 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.79 3d5n s LEU 58 CO 0.78 -0.22 0.00 -0.90 0.23 0.00 0.00 176.35 176.24 3d5n n ASP 60 N 4.45 0.00 -4.48 2.29 5.75 -1.26 -4.70 116.55 118.59 3d5n n ASP 60 Ca -0.12 0.00 -0.23 0.00 -0.01 0.00 0.00 54.79 54.42 3d5n n ASP 60 Cb 0.42 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.41 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 1.67 -0.36 0.11 -1.52 -1.26 -5.10 119.66 113.20 3d5n s GLN 61 Ca 0.00 -1.86 -0.19 0.00 -1.95 0.00 0.00 55.36 51.35 3d5n s GLN 61 Cb 0.00 -1.35 0.00 0.00 -0.22 0.00 0.00 33.01 31.44 3d5n s GLN 61 CO 0.00 0.05 0.57 0.42 -0.25 0.00 0.00 175.29 176.08 3d5n s ILE 62 N -2.87 4.95 -0.14 1.08 1.01 -1.26 -5.03 121.20 118.94 3d5n s ILE 62 Ca 0.31 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.35 3d5n s ILE 62 Cb 0.04 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 3d5n s ILE 62 CO 0.14 -0.30 -0.14 -0.69 0.00 0.00 0.00 174.94 173.95 3d5n s VAL 63 N 2.54 2.88 -0.20 2.92 1.01 -1.26 -1.43 120.40 126.87 3d5n s VAL 63 Ca 0.21 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 3d5n s VAL 63 Cb -0.15 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 3d5n s VAL 63 CO 0.14 0.52 -0.06 -0.63 0.00 0.00 0.00 175.10 175.07 3d5n s ILE 64 N 0.49 3.34 -0.20 2.22 1.09 -0.17 -4.98 121.20 122.99 3d5n s ILE 64 Ca -0.10 -0.52 -0.21 0.00 -1.10 0.00 0.00 60.65 58.73 3d5n s ILE 64 Cb -0.16 -2.49 -0.02 0.00 -1.06 0.00 0.00 42.46 38.72 3d5n s ILE 64 CO 0.04 0.45 0.64 -0.47 -0.10 0.00 0.00 174.94 175.50 3d5n s TYR 65 N 1.17 3.36 -0.55 3.97 5.04 -1.25 -0.13 117.35 128.96 3d5n s TYR 65 Ca 0.02 0.92 -0.19 0.00 -2.44 0.00 0.00 57.07 55.38 3d5n s TYR 65 Cb -0.14 -2.81 0.08 0.00 0.35 0.00 0.00 41.96 39.44 3d5n s TYR 65 CO -0.01 -0.20 0.66 1.21 -1.34 0.00 0.00 175.55 175.87 3d5n s ASN 66 N 1.23 6.20 0.00 4.32 3.04 0.11 -4.90 114.94 124.94 3d5n s ASN 66 Ca 0.29 -1.20 0.12 0.00 0.04 0.00 0.00 52.86 52.10 3d5n s ASN 66 Cb -0.16 -2.29 0.56 0.00 -1.54 0.00 0.00 41.25 37.82 3d5n s ASN 66 CO 0.10 -1.00 1.30 -0.81 -3.04 0.00 0.00 177.10 173.66 3d5n n PRO 67 N 6.22 0.12 -0.34 0.43 -0.04 -1.26 -2.12 135.00 138.01 3d5n n PRO 67 Ca -0.08 0.21 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 3d5n n PRO 67 Cb 0.44 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.35 0.82 -0.32 0.54 3.72 -1.26 -4.69 117.46 114.92 3d5n n PHE 68 Ca 0.05 -0.61 0.15 0.00 -0.05 0.00 0.00 57.45 56.99 3d5n n PHE 68 Cb 0.11 -0.14 0.38 0.00 -0.94 0.00 0.00 39.48 38.89 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 2.54 0.90 -0.33 1.38 5.08 -1.73 0.83 115.95 124.64 3d5n h TRP 69 Ca 0.00 0.03 0.09 0.00 1.08 0.00 0.00 58.89 60.09 3d5n h TRP 69 Cb 1.06 -0.27 -0.01 0.00 -3.00 0.00 0.00 29.16 26.94 3d5n h TRP 69 CO 0.42 0.20 0.26 -0.97 -1.28 0.00 0.00 178.44 177.07 3d5n h ASN 70 N 0.65 0.00 0.70 0.11 -1.24 -1.86 -0.84 115.58 113.09 3d5n h ASN 70 Ca 0.55 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.48 3d5n h ASN 70 Cb 1.01 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.05 3d5n h ASN 70 CO -0.32 0.00 -0.37 -0.08 -1.29 0.00 0.00 177.43 175.37 3d5n h GLU 71 N 0.00 0.00 0.00 6.67 4.81 -1.19 -3.42 114.58 121.45 3d5n h GLU 71 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 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 -0.00 0.37 0.00 0.41 -0.73 0.00 0.00 179.01 179.06 3d5n n GLY 72 N 0.03 3.82 0.23 1.92 0.00 -0.32 -3.54 105.19 107.33 3d5n n GLY 72 Ca -0.01 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.58 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 0.87 0.00 -0.61 2.10 -1.76 -2.49 117.51 116.62 3d5n h ILE 73 Ca 0.00 -0.84 -0.02 0.00 1.08 0.00 0.00 64.86 65.08 3d5n h ILE 73 Cb 0.00 1.49 -0.00 0.00 -1.09 0.00 0.00 36.82 37.22 3d5n h ILE 73 CO 0.00 0.21 -0.10 0.77 -1.08 0.00 0.00 178.15 177.96 3d5n h SER 74 N 0.00 0.00 -0.34 2.19 4.64 -1.36 -1.03 113.55 117.65 3d5n h SER 74 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3d5n h SER 74 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 3d5n h SER 74 CO 0.03 0.10 -0.11 0.00 -0.87 0.00 0.00 176.83 175.98 3d5n h THR 75 N 0.00 1.26 0.08 2.95 1.03 -1.52 -0.95 112.91 115.75 3d5n h THR 75 Ca -0.00 -1.16 -0.18 0.00 -0.01 0.00 0.00 66.41 65.06 3d5n h THR 75 Cb 0.19 1.04 0.02 0.00 -1.07 0.00 0.00 68.15 68.33 3d5n h THR 75 CO 0.01 0.40 -0.75 0.28 -0.01 0.00 0.00 175.52 175.45 3d5n h SER 76 N 0.70 0.52 -0.67 0.00 0.02 -1.41 -2.86 113.55 109.85 3d5n h SER 76 Ca 0.12 -0.86 0.10 0.00 -0.84 0.00 0.00 61.79 60.31 3d5n h SER 76 Cb 0.58 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 3d5n h SER 76 CO 0.04 1.33 0.30 0.25 -1.14 0.00 0.00 176.83 177.60 3d5n h LEU 77 N -0.21 0.35 -0.59 5.07 6.46 -1.13 -1.00 115.31 124.27 3d5n h LEU 77 Ca -0.11 0.07 -0.15 0.00 -0.12 0.00 0.00 57.88 57.56 3d5n h LEU 77 Cb 1.51 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.45 3d5n h LEU 77 CO 0.14 0.20 -0.67 0.11 -0.62 0.00 0.00 178.44 177.61 3d5n h LYS 78 N 0.51 0.18 0.12 1.25 1.57 -1.26 -1.60 116.57 117.34 3d5n h LYS 78 Ca 0.33 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 3d5n h LYS 78 Cb 0.39 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3d5n h LYS 78 CO -0.29 0.78 -0.06 1.25 -0.57 0.00 0.00 179.45 180.57 3d5n h LEU 79 N 0.13 -0.13 -1.00 2.94 5.85 -1.04 -2.81 115.31 119.24 3d5n h LEU 79 Ca -0.01 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 3d5n h LEU 79 Cb 1.20 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 3d5n h LEU 79 CO 0.10 -0.02 -0.23 1.23 -0.34 0.00 0.00 178.44 179.17 3d5n h GLY 80 N -0.23 0.48 2.00 3.75 0.00 -1.19 -2.89 103.07 104.99 3d5n h GLY 80 Ca -0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3d5n h GLY 80 CO 0.03 0.34 -0.04 -2.00 0.00 0.00 0.00 176.54 174.87 3d5n h LEU 81 N 0.40 0.00 -0.64 3.11 5.85 -1.05 -2.04 115.31 120.93 3d5n h LEU 81 Ca 0.06 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 3d5n h LEU 81 Cb 0.62 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 3d5n h LEU 81 CO 0.04 0.04 0.09 0.03 -0.34 0.00 0.00 178.44 178.30 3d5n h ARG 82 N 0.00 1.07 0.00 1.25 3.08 -1.29 0.30 114.38 118.79 3d5n h ARG 82 Ca -0.00 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 3d5n h ARG 82 Cb 0.18 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 3d5n h ARG 82 CO 0.00 1.00 -0.01 0.35 -1.07 0.00 0.00 179.97 180.24 3d5n h PHE 83 N 0.99 0.00 0.00 3.04 3.04 -1.51 -2.96 116.94 119.54 3d5n h PHE 83 Ca 0.19 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.14 3d5n h PHE 83 Cb 0.45 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.96 3d5n h PHE 83 CO 0.03 0.01 -0.18 1.19 -2.02 0.00 0.00 178.31 177.35 3d5n n PHE 84 N -3.14 0.00 -0.32 0.41 3.72 -0.95 -4.88 117.46 112.30 3d5n n PHE 84 Ca -0.01 -0.56 0.17 0.00 -0.05 0.00 0.00 57.45 56.99 3d5n n PHE 84 Cb 0.19 -0.10 0.41 0.00 -0.94 0.00 0.00 39.48 39.05 3d5n n PHE 84 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3d5n h LYS 85 N 0.00 0.57 -0.36 -1.08 2.10 -0.24 -0.02 116.57 117.53 3d5n h LYS 85 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 3d5n h LYS 85 Cb 1.11 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 3d5n h LYS 85 CO 0.00 0.38 0.00 -0.40 -2.00 0.00 0.00 179.45 177.43 3d5n n ASP 86 N -4.69 2.31 -4.85 7.07 5.75 -1.26 -4.92 116.55 115.96 3d5n n ASP 86 Ca 0.23 -1.91 -0.30 0.00 -0.01 0.00 0.00 54.79 52.80 3d5n n ASP 86 Cb 0.69 -0.24 0.08 0.00 -1.03 0.00 0.00 41.12 40.62 3d5n n ASP 86 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3d5n s TYR 87 N -1.53 2.98 0.17 2.11 1.51 -0.02 -4.98 117.35 117.60 3d5n s TYR 87 Ca 0.32 0.99 -0.06 0.00 -1.01 0.00 0.00 57.07 57.30 3d5n s TYR 87 Cb 0.17 -3.22 0.06 0.00 -0.11 0.00 0.00 41.96 38.85 3d5n s TYR 87 CO 0.23 -1.65 1.49 -0.44 -1.11 0.00 0.00 175.55 174.07 3d5n h ASP 88 N -0.99 0.76 -4.96 2.29 3.32 -1.36 -3.40 116.42 112.08 3d5n h ASP 88 Ca -0.47 -0.39 0.07 0.00 0.02 0.00 0.00 57.03 56.26 3d5n h ASP 88 Cb 1.29 -0.22 -0.11 0.00 0.22 0.00 0.00 39.33 40.51 3d5n h ASP 88 CO 0.63 1.13 0.33 0.00 -1.72 0.00 0.00 179.24 179.61 3d5n s ALA 89 N -4.11 -1.59 -0.02 3.45 0.00 -0.98 -0.65 121.76 117.86 3d5n s ALA 89 Ca -0.09 0.40 0.05 0.00 0.00 0.00 0.00 51.96 52.32 3d5n s ALA 89 Cb 0.11 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 3d5n s ALA 89 CO 0.86 -0.85 -0.16 0.14 0.00 0.00 0.00 175.76 175.75 3d5n s VAL 90 N -3.54 1.25 -0.31 0.00 -7.23 0.01 -1.51 120.40 109.07 3d5n s VAL 90 Ca 0.06 -0.66 -0.20 0.00 -1.81 0.00 0.00 61.98 59.37 3d5n s VAL 90 Cb -0.02 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.86 3d5n s VAL 90 CO -0.05 0.36 0.61 -0.22 -0.31 0.00 0.00 175.10 175.49 3d5n s LEU 91 N -0.25 4.15 -0.74 1.32 0.20 0.19 -1.52 118.68 122.04 3d5n s LEU 91 Ca 0.04 0.40 -0.18 0.00 0.69 0.00 0.00 54.13 55.07 3d5n s LEU 91 Cb -0.07 -2.79 0.14 0.00 -0.43 0.00 0.00 46.19 43.04 3d5n s LEU 91 CO -0.00 -0.47 0.85 -0.69 -0.29 0.00 0.00 176.35 175.75 3d5n s VAL 92 N 2.57 4.95 0.18 1.68 1.01 -0.46 -0.64 120.40 129.69 3d5n s VAL 92 Ca 0.24 -1.45 -0.01 0.00 0.00 0.00 0.00 61.98 60.76 3d5n s VAL 92 Cb -0.15 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 3d5n s VAL 92 CO 0.12 -1.23 0.37 0.00 0.00 0.00 0.00 175.10 174.36 3d5n s ALA 93 N 2.20 3.84 -0.16 5.51 0.00 -0.31 -3.55 121.76 129.30 3d5n s ALA 93 Ca 0.19 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 3d5n s ALA 93 Cb -0.15 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 3d5n s ALA 93 CO -0.01 0.49 -0.03 -0.51 0.00 0.00 0.00 175.76 175.70 3d5n s LEU 94 N -3.18 3.30 0.21 0.00 1.43 -1.26 -0.65 118.68 118.52 3d5n s LEU 94 Ca 0.38 -0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.28 3d5n s LEU 94 Cb -0.11 -1.80 0.26 0.00 0.03 0.00 0.00 46.19 44.57 3d5n s LEU 94 CO 0.28 0.18 1.77 1.23 0.23 0.00 0.00 176.35 180.04 3d5n h GLY 95 N 6.65 0.91 -7.57 -3.19 0.00 0.00 -3.43 103.07 96.44 3d5n h GLY 95 Ca -0.32 -0.18 -0.57 0.00 0.00 0.00 0.00 47.33 46.25 3d5n h GLY 95 CO 0.63 0.06 1.91 2.09 0.00 0.00 0.00 176.54 181.23 3d5n n ASP 96 N -4.90 4.21 0.00 0.19 5.75 -1.26 -4.54 116.55 116.00 3d5n n ASP 96 Ca 0.08 -2.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.03 3d5n n ASP 96 Cb 0.23 -1.72 0.00 0.00 -1.03 0.00 0.00 41.12 38.60 3d5n n ASP 96 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 3d5n n PRO 98 N 8.17 0.00 -0.00 0.11 -0.04 -1.26 -1.23 135.00 140.74 3d5n n PRO 98 Ca 0.48 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 64.02 3d5n n PRO 98 Cb 0.46 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.81 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 -1.99 0.54 3.72 -1.26 -4.75 117.46 113.71 3d5n n PHE 99 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 3d5n n PHE 99 Cb 0.00 -0.10 -0.00 0.00 -0.94 0.00 0.00 39.48 38.44 3d5n n PHE 99 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3d5n s VAL 100 N -2.80 2.48 0.26 -4.37 0.11 -1.21 -4.31 120.40 110.56 3d5n s VAL 100 Ca 0.03 0.43 0.06 0.00 -2.93 0.00 0.00 61.98 59.58 3d5n s VAL 100 Cb 0.13 -3.26 -0.03 0.00 -1.53 0.00 0.00 36.38 31.69 3d5n s VAL 100 CO 0.73 0.07 0.33 0.42 -3.33 0.00 0.00 175.10 173.32 3d5n s THR 101 N -1.23 4.81 0.24 5.04 -4.23 -1.26 -4.94 115.64 114.06 3d5n s THR 101 Ca 0.57 -1.11 -0.05 0.00 -1.18 0.00 0.00 61.69 59.91 3d5n s THR 101 Cb -0.40 -3.65 0.20 0.00 1.34 0.00 0.00 72.50 69.99 3d5n s THR 101 CO 0.52 -0.30 1.81 0.11 -0.54 0.00 0.00 174.62 176.21 3d5n h LYS 102 N 1.21 0.73 -0.71 3.99 1.57 -1.94 -0.43 116.57 120.99 3d5n h LYS 102 Ca -0.50 -0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.35 3d5n h LYS 102 Cb 1.24 -0.16 -0.08 0.00 0.08 0.00 0.00 32.23 33.30 3d5n h LYS 102 CO 0.60 0.48 0.30 0.93 -0.57 0.00 0.00 179.45 181.19 3d5n h GLU 103 N 0.75 0.47 -0.70 3.15 4.39 -1.94 0.11 114.58 120.81 3d5n h GLU 103 Ca 0.37 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.05 3d5n h GLU 103 Cb 0.33 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 3d5n h GLU 103 CO -0.24 0.31 0.45 -0.44 -1.16 0.00 0.00 179.01 177.93 3d5n h ASP 104 N 0.48 0.82 0.00 1.42 3.32 -1.48 -0.64 116.42 120.35 3d5n h ASP 104 Ca 0.37 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.29 3d5n h ASP 104 Cb 0.50 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3d5n h ASP 104 CO -0.34 0.61 -0.28 0.58 -1.72 0.00 0.00 179.24 178.09 3d5n h VAL 105 N 0.95 1.27 -0.23 -1.35 2.07 -0.59 -0.93 116.25 117.43 3d5n h VAL 105 Ca 0.25 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 3d5n h VAL 105 Cb -0.08 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3d5n h VAL 105 CO -0.05 0.41 0.05 -1.13 0.02 0.00 0.00 177.57 176.86 3d5n h ASN 106 N 0.37 0.36 0.06 0.57 -1.24 -0.21 -1.52 115.58 113.98 3d5n h ASN 106 Ca 0.05 -0.24 -0.00 0.00 0.71 0.00 0.00 56.30 56.82 3d5n h ASN 106 Cb 0.69 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.64 3d5n h ASN 106 CO 0.05 0.51 -0.03 0.11 -1.29 0.00 0.00 177.43 176.79 3d5n h LYS 107 N 0.20 -0.07 -0.44 6.67 1.57 -0.90 -0.70 116.57 122.89 3d5n h LYS 107 Ca 0.07 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 3d5n h LYS 107 Cb 0.30 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 3d5n h LYS 107 CO 0.00 -0.02 0.09 0.82 -0.57 0.00 0.00 179.45 179.77 3d5n h ILE 108 N -0.11 0.77 -0.17 1.86 2.04 -1.10 -0.68 117.51 120.11 3d5n h ILE 108 Ca -0.01 -0.08 -0.10 0.00 1.00 0.00 0.00 64.86 65.68 3d5n h ILE 108 Cb 0.09 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3d5n h ILE 108 CO 0.01 0.04 -0.32 0.40 0.00 0.00 0.00 178.15 178.28 3d5n h ILE 109 N 0.22 1.28 0.00 -0.67 2.04 -1.17 -2.71 117.51 116.50 3d5n h ILE 109 Ca 0.21 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.73 3d5n h ILE 109 Cb 0.27 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 3d5n h ILE 109 CO -0.28 0.41 0.00 0.59 0.00 0.00 0.00 178.15 178.87 3d5n n ASN 110 N -4.09 0.61 -0.02 1.72 3.02 -0.28 -2.97 115.26 113.25 3d5n n ASN 110 Ca -0.01 0.59 0.12 0.00 -0.03 0.00 0.00 54.58 55.26 3d5n n ASN 110 Cb 0.43 -0.74 0.29 0.00 -0.61 0.00 0.00 39.78 39.15 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 -2.11 0.00 -2.31 3.41 -1.04 -0.36 -4.88 114.28 106.99 3d5n n THR 111 Ca 0.04 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.61 3d5n n THR 111 Cb 0.33 0.20 -0.02 0.00 -1.82 0.00 0.00 70.33 69.02 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 -2.95 2.47 0.31 -1.42 5.36 -1.16 -4.99 117.98 115.60 3d5n s PHE 112 Ca 0.13 0.75 0.08 0.00 -0.96 0.00 0.00 56.93 56.92 3d5n s PHE 112 Cb 0.18 -3.93 -0.06 0.00 -0.34 0.00 0.00 43.02 38.87 3d5n s PHE 112 CO 0.67 -2.17 -0.08 0.15 -1.46 0.00 0.00 175.22 172.33 3d5n s LYS 113 N 4.33 1.67 0.58 10.12 -0.14 -1.26 -5.03 119.74 130.01 3d5n s LYS 113 Ca 0.62 -1.85 0.28 0.00 -1.36 0.00 0.00 55.97 53.65 3d5n s LYS 113 Cb -0.20 -1.40 1.64 0.00 -1.68 0.00 0.00 37.83 36.19 3d5n s LYS 113 CO 0.25 0.08 2.12 -1.35 -0.76 0.00 0.00 175.35 175.70 3d5n h PRO 114 N 2.17 0.00 0.00 -1.68 0.11 -2.03 -0.36 132.00 130.20 3d5n h PRO 114 Ca -0.41 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.62 3d5n h PRO 114 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3d5n h PRO 114 CO 0.68 0.00 -0.41 -0.91 -0.21 0.00 0.00 178.00 177.16 3d5n h ASN 115 N 0.00 0.00 -3.08 -2.05 2.35 -1.96 -3.45 115.58 107.39 3d5n h ASN 115 Ca 0.08 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.28 3d5n h ASN 115 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 3d5n h ASN 115 CO -0.00 0.41 0.69 0.00 -1.65 0.00 0.00 177.43 176.88 3d5n h LYS 117 N 7.37 0.11 -1.74 0.00 1.79 -1.16 -3.46 116.57 119.48 3d5n h LYS 117 Ca -0.36 -0.18 0.02 0.00 -2.18 0.00 0.00 60.65 57.95 3d5n h LYS 117 Cb 1.18 0.07 -0.23 0.00 -1.58 0.00 0.00 32.23 31.66 3d5n h LYS 117 CO 0.87 1.00 0.36 0.00 -1.08 0.00 0.00 179.45 180.60 3d5n s ALA 118 N -2.66 -1.89 -0.13 3.86 0.00 -1.25 -2.62 121.76 117.06 3d5n s ALA 118 Ca -0.03 1.78 -0.05 0.00 0.00 0.00 0.00 51.96 53.65 3d5n s ALA 118 Cb 0.08 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 3d5n s ALA 118 CO 0.84 -0.29 0.06 0.08 0.00 0.00 0.00 175.76 176.44 3d5n s VAL 119 N -0.21 4.77 -0.13 0.00 1.01 -0.04 -1.97 120.40 123.83 3d5n s VAL 119 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 3d5n s VAL 119 Cb -0.03 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.29 3d5n s VAL 119 CO -0.01 0.55 -0.09 -0.63 0.00 0.00 0.00 175.10 174.92 3d5n s ILE 120 N -0.39 1.16 0.58 2.22 1.01 0.85 -1.36 121.20 125.28 3d5n s ILE 120 Ca 0.09 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.13 3d5n s ILE 120 Cb -0.12 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 3d5n s ILE 120 CO 0.02 0.36 1.23 -2.16 0.00 0.00 0.00 174.94 174.39 3d5n s PRO 121 N 1.65 3.02 0.05 2.79 0.04 -1.26 -3.29 135.00 137.99 3d5n s PRO 121 Ca 0.04 1.91 0.01 0.00 0.04 0.00 0.00 61.00 63.00 3d5n s PRO 121 Cb -0.13 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 3d5n s PRO 121 CO -0.09 -1.19 -0.05 0.99 0.04 0.00 0.00 177.00 176.70 3d5n s THR 122 N -1.52 0.37 -0.29 1.26 2.01 0.15 -1.04 115.64 116.57 3d5n s THR 122 Ca 0.76 -1.41 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 3d5n s THR 122 Cb -0.32 -0.98 0.18 0.00 0.01 0.00 0.00 72.50 71.39 3d5n s THR 122 CO 0.36 -0.68 0.57 -2.28 -0.69 0.00 0.00 174.62 171.90 3d5n s HIS 123 N -2.55 -1.54 -1.09 4.92 5.04 -0.21 -0.64 115.29 119.21 3d5n s HIS 123 Ca -0.02 1.55 -0.10 0.00 -1.54 0.00 0.00 55.06 54.94 3d5n s HIS 123 Cb -0.02 0.48 -0.05 0.00 0.04 0.00 0.00 32.58 33.03 3d5n s HIS 123 CO -0.04 -0.88 0.88 1.63 -2.34 0.00 0.00 174.74 173.99 3d5n n LYS 124 N 5.42 -2.17 0.00 2.88 5.02 -1.26 -3.50 118.16 124.55 3d5n n LYS 124 Ca -0.01 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 3d5n n LYS 124 Cb 0.51 -5.30 0.00 0.00 -0.02 0.00 0.00 35.03 30.22 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 2.22 3.87 0.72 0.00 -1.26 -5.00 105.19 104.36 3d5n n GLY 125 Ca -0.09 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 3d5n n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d5n s GLU 126 N 0.00 3.84 0.04 1.61 -1.05 -1.23 -5.08 118.70 116.82 3d5n s GLU 126 Ca 0.00 0.31 -0.15 0.00 -0.15 0.00 0.00 54.97 54.98 3d5n s GLU 126 Cb 0.00 -2.75 -0.06 0.00 -0.44 0.00 0.00 34.13 30.88 3d5n s GLU 126 CO 0.00 0.38 0.45 -0.98 0.95 0.00 0.00 175.26 176.06 3d5n s ARG 127 N -2.54 3.95 0.00 -4.83 3.03 -1.26 -1.05 118.95 116.25 3d5n s ARG 127 Ca 0.44 0.45 0.00 0.00 2.03 0.00 0.00 55.73 58.65 3d5n s ARG 127 Cb -0.12 -3.17 0.00 0.00 -1.03 0.00 0.00 34.95 30.63 3d5n s ARG 127 CO 0.21 0.65 0.00 0.41 -1.13 0.00 0.00 175.30 175.43 3d5n n GLY 128 N 1.60 5.20 3.27 3.88 0.00 -0.21 -4.97 105.19 113.96 3d5n n GLY 128 Ca -0.12 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 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 1.58 0.46 1.61 0.01 0.49 -4.40 114.94 115.70 3d5n s ASN 129 Ca 0.00 -1.13 -0.21 0.00 -0.71 0.00 0.00 52.86 50.81 3d5n s ASN 129 Cb 0.00 0.04 -0.09 0.00 0.41 0.00 0.00 41.25 41.61 3d5n s ASN 129 CO 0.00 -0.48 1.01 -2.16 -1.51 0.00 0.00 177.10 173.96 3d5n s PRO 130 N -3.85 3.98 -0.17 -0.60 0.04 -1.26 -4.37 135.00 128.78 3d5n s PRO 130 Ca 0.23 1.28 -0.08 0.00 0.04 0.00 0.00 61.00 62.47 3d5n s PRO 130 Cb 0.05 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 3d5n s PRO 130 CO 0.04 -0.27 0.11 0.08 0.04 0.00 0.00 177.00 177.01 3d5n s VAL 131 N -2.03 5.27 -0.44 -0.36 1.01 -1.23 -4.25 120.40 118.37 3d5n s VAL 131 Ca 0.65 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.58 3d5n s VAL 131 Cb -0.14 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.91 3d5n s VAL 131 CO 0.18 0.51 0.49 -0.22 0.00 0.00 0.00 175.10 176.05 3d5n s LEU 132 N -0.12 4.87 -0.15 3.92 2.96 -0.46 -1.35 118.68 128.35 3d5n s LEU 132 Ca 0.09 -0.69 -0.07 0.00 -0.22 0.00 0.00 54.13 53.24 3d5n s LEU 132 Cb -0.12 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 3d5n s LEU 132 CO 0.00 -0.65 0.10 -0.63 -1.32 0.00 0.00 176.35 173.85 3d5n s ILE 133 N 2.27 5.16 0.22 6.68 1.01 -0.57 -0.86 121.20 135.09 3d5n s ILE 133 Ca 0.13 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.83 3d5n s ILE 133 Cb -0.17 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 3d5n s ILE 133 CO 0.14 0.54 0.46 -0.94 0.00 0.00 0.00 174.94 175.14 3d5n s SER 134 N -0.40 6.46 0.56 3.58 1.04 -1.08 -0.81 113.70 123.06 3d5n s SER 134 Ca 0.11 0.62 0.43 0.00 0.48 0.00 0.00 55.95 57.58 3d5n s SER 134 Cb -0.12 -2.10 1.61 0.00 0.10 0.00 0.00 66.02 65.51 3d5n s SER 134 CO 0.02 -0.07 1.67 0.07 0.98 0.00 0.00 173.24 175.91 3d5n h LYS 135 N 2.19 0.00 -0.97 4.02 -0.00 -1.11 0.73 116.57 121.43 3d5n h LYS 135 Ca -0.47 0.00 0.06 0.00 -0.00 0.00 0.00 60.65 60.24 3d5n h LYS 135 Cb 1.18 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.35 3d5n h LYS 135 CO 0.69 0.00 0.63 0.66 -0.00 0.00 0.00 179.45 181.43 3d5n h SER 136 N 0.00 1.01 0.41 7.07 4.64 -1.89 -1.76 113.55 123.03 3d5n h SER 136 Ca 0.73 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 62.06 3d5n h SER 136 Cb 3.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 64.88 3d5n h SER 136 CO -0.01 0.65 -0.13 0.18 -0.87 0.00 0.00 176.83 176.65 3d5n n LEU 137 N -4.52 0.46 -0.21 5.97 7.99 0.25 -4.14 117.00 122.81 3d5n n LEU 137 Ca 0.15 0.03 0.04 0.00 -0.01 0.00 0.00 56.01 56.21 3d5n n LEU 137 Cb 0.17 -0.21 0.29 0.00 -0.11 0.00 0.00 43.42 43.57 3d5n n LEU 137 CO 0.32 0.09 1.23 -0.26 -1.51 0.00 0.00 177.39 177.26 3d5n h PHE 138 N 0.52 0.88 -0.79 -1.77 0.04 -1.22 -1.22 116.94 113.36 3d5n h PHE 138 Ca 0.00 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.81 3d5n h PHE 138 Cb 0.38 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 3d5n h PHE 138 CO 0.00 0.50 0.52 -0.91 -0.60 0.00 0.00 178.31 177.82 3d5n h ASN 139 N 0.90 0.88 -0.18 2.17 2.35 -1.74 -2.30 115.58 117.66 3d5n h ASN 139 Ca 0.31 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 3d5n h ASN 139 Cb 0.10 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 3d5n h ASN 139 CO -0.09 0.63 0.10 -0.33 -1.65 0.00 0.00 177.43 176.09 3d5n h GLU 140 N 1.04 0.25 -0.58 0.81 4.39 -1.51 -2.80 114.58 116.18 3d5n h GLU 140 Ca 0.30 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.97 3d5n h GLU 140 Cb -0.08 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.49 3d5n h GLU 140 CO -0.08 0.24 0.34 0.97 -1.16 0.00 0.00 179.01 179.32 3d5n h ILE 141 N 0.19 1.17 -0.57 3.13 -0.00 -1.15 -0.98 117.51 119.30 3d5n h ILE 141 Ca 0.06 -0.38 0.01 0.00 -0.00 0.00 0.00 64.86 64.55 3d5n h ILE 141 Cb 0.06 0.36 -0.03 0.00 -0.00 0.00 0.00 36.82 37.21 3d5n h ILE 141 CO -0.01 0.18 0.38 -0.33 -0.00 0.00 0.00 178.15 178.36 3d5n h GLU 142 N 0.80 0.73 0.00 2.19 4.39 -1.16 -1.46 114.58 120.07 3d5n h GLU 142 Ca 0.21 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 3d5n h GLU 142 Cb -0.02 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.46 3d5n h GLU 142 CO -0.04 0.48 -0.17 1.57 -1.16 0.00 0.00 179.01 179.70 3d5n h LYS 143 N 0.75 0.00 -6.52 2.33 -0.00 -1.02 -3.45 116.57 108.66 3d5n h LYS 143 Ca 0.21 0.00 -0.57 0.00 -0.00 0.00 0.00 60.65 60.29 3d5n h LYS 143 Cb -0.05 0.00 0.18 0.00 -0.00 0.00 0.00 32.23 32.36 3d5n h LYS 143 CO -0.05 0.17 -0.51 1.28 -0.00 0.00 0.00 179.45 180.34 3d5n n LEU 144 N -3.66 0.22 -4.18 7.07 4.32 -0.55 -5.03 117.00 115.19 3d5n n LEU 144 Ca -0.01 0.64 -0.16 0.00 -0.02 0.00 0.00 56.01 56.45 3d5n n LEU 144 Cb 0.29 -1.15 -0.11 0.00 -1.62 0.00 0.00 43.42 40.82 3d5n n LEU 144 CO 0.32 -3.32 -0.44 -0.13 -1.22 0.00 0.00 177.39 172.60 3d5n s ARG 145 N -2.32 0.85 2.30 3.23 0.52 -1.26 -4.98 118.95 117.29 3d5n s ARG 145 Ca 0.65 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 3d5n s ARG 145 Cb -0.39 -0.69 0.00 0.00 0.52 0.00 0.00 34.95 34.38 3d5n s ARG 145 CO 0.58 0.13 0.00 0.41 0.02 0.00 0.00 175.30 176.44 3d5n n GLY 146 N 0.85 2.76 1.94 -3.53 0.00 -1.26 -1.70 105.19 104.26 3d5n n GLY 146 Ca -0.18 0.28 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 4.00 4.97 -4.65 1.61 4.64 -1.23 -1.41 116.55 124.48 3d5n n ASP 147 Ca 0.00 -3.18 -0.41 0.00 -1.38 0.00 0.00 54.79 49.82 3d5n n ASP 147 Cb 0.00 -0.73 -0.05 0.00 -1.04 0.00 0.00 41.12 39.30 3d5n n ASP 147 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 3d5n s VAL 148 N -2.96 4.92 0.29 5.18 1.01 -0.69 -4.52 120.40 123.64 3d5n s VAL 148 Ca 0.55 1.38 -0.04 0.00 0.00 0.00 0.00 61.98 63.87 3d5n s VAL 148 Cb 0.44 -4.03 0.06 0.00 0.00 0.00 0.00 36.38 32.85 3d5n s VAL 148 CO 0.14 0.01 0.40 0.61 0.00 0.00 0.00 175.10 176.25 3d5n n GLY 149 N 3.83 -0.62 0.23 4.51 0.00 -1.26 -3.97 105.19 107.90 3d5n n GLY 149 Ca 0.02 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.48 1.00 -0.11 4.61 0.00 -1.97 -3.24 119.26 118.07 3d5n h ALA 150 Ca -0.13 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.81 3d5n h ALA 150 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3d5n h ALA 150 CO 0.10 0.00 0.14 -0.09 0.00 0.00 0.00 179.25 179.40 3d5n h ARG 151 N 0.00 0.00 -0.41 0.00 2.43 -1.99 0.27 114.38 114.68 3d5n h ARG 151 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 3d5n h ARG 151 Cb 0.78 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 3d5n h ARG 151 CO 0.00 0.00 -0.30 0.28 -1.51 0.00 0.00 179.97 178.44 3d5n h VAL 152 N 0.00 1.27 0.00 0.20 2.07 -1.96 -2.39 116.25 115.44 3d5n h VAL 152 Ca 0.05 -1.47 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 3d5n h VAL 152 Cb 0.32 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3d5n h VAL 152 CO -0.00 0.50 -0.31 0.40 0.02 0.00 0.00 177.57 178.17 3d5n h ILE 153 N 0.76 0.71 0.00 4.57 2.04 -1.19 -3.15 117.51 121.25 3d5n h ILE 153 Ca 0.08 -1.42 -0.14 0.00 1.00 0.00 0.00 64.86 64.38 3d5n h ILE 153 Cb 0.89 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 3d5n h ILE 153 CO 0.08 0.31 -0.65 -0.07 0.00 0.00 0.00 178.15 177.81 3d5n h LEU 154 N 0.00 0.00 -0.74 1.44 3.38 -1.15 -3.22 115.31 115.01 3d5n h LEU 154 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d5n h LEU 154 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3d5n h LEU 154 CO 0.04 0.65 0.00 0.59 0.09 0.00 0.00 178.44 179.82 3d5n n ASN 155 N -3.29 1.10 -0.60 -0.43 3.02 -0.92 -3.56 115.26 110.58 3d5n n ASN 155 Ca 0.01 -1.76 0.06 0.00 -0.03 0.00 0.00 54.58 52.87 3d5n n ASN 155 Cb 0.79 -0.10 0.15 0.00 -0.61 0.00 0.00 39.78 40.01 3d5n n ASN 155 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3d5n n LYS 156 N 0.00 1.20 -4.85 3.52 4.01 -1.22 -5.02 118.16 115.80 3d5n n LYS 156 Ca 0.12 -2.82 -0.25 0.00 -0.51 0.00 0.00 58.31 54.85 3d5n n LYS 156 Cb 0.21 -1.30 -0.15 0.00 -0.51 0.00 0.00 35.03 33.28 3d5n n LYS 156 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 3d5n s ILE 157 N -2.51 1.41 -0.11 -0.18 -4.36 -1.23 -5.08 121.20 109.14 3d5n s ILE 157 Ca 0.34 -0.75 -0.38 0.00 -0.26 0.00 0.00 60.65 59.60 3d5n s ILE 157 Cb 0.33 -1.17 -0.15 0.00 1.25 0.00 0.00 42.46 42.71 3d5n s ILE 157 CO -0.06 0.40 1.64 2.29 0.24 0.00 0.00 174.94 179.46 3d5n n LYS 158 N 2.71 1.42 0.33 0.37 2.85 -1.26 -4.83 118.16 119.76 3d5n n LYS 158 Ca -0.15 0.52 0.16 0.00 -1.05 0.00 0.00 58.31 57.79 3d5n n LYS 158 Cb 0.54 -2.23 0.84 0.00 -0.65 0.00 0.00 35.03 33.53 3d5n n LYS 158 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 3d5n h ILE 159 N 4.61 0.02 0.00 0.58 2.04 -1.96 0.88 117.51 123.67 3d5n h ILE 159 Ca -0.47 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.39 3d5n h ILE 159 Cb 1.31 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3d5n h ILE 159 CO 0.90 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 178.43 3d5n n GLU 160 N -2.93 0.95 0.00 2.37 1.02 -1.26 -3.06 120.64 117.73 3d5n n GLU 160 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3d5n n GLU 160 Cb 0.37 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 3d5n n GLU 160 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3d5n n GLU 161 N -0.58 3.23 -2.50 3.49 1.02 0.30 -5.00 120.64 120.61 3d5n n GLU 161 Ca 0.04 -0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 56.90 3d5n n GLU 161 Cb 0.02 -0.33 0.04 0.00 -0.02 0.00 0.00 31.44 31.14 3d5n n GLU 161 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d5n s LEU 162 N -0.94 3.23 -0.18 -4.62 1.02 -1.17 -0.61 118.68 115.40 3d5n s LEU 162 Ca 0.00 0.47 -0.04 0.00 0.02 0.00 0.00 54.13 54.58 3d5n s LEU 162 Cb 0.00 -3.28 0.08 0.00 0.02 0.00 0.00 46.19 43.01 3d5n s LEU 162 CO 0.00 -1.12 0.21 0.00 0.02 0.00 0.00 176.35 175.46 3d5n s PHE 164 N 2.33 2.64 -0.27 0.00 0.08 -1.26 -0.11 117.98 121.39 3d5n s PHE 164 Ca 0.06 -0.48 -0.25 0.00 0.12 0.00 0.00 56.93 56.38 3d5n s PHE 164 Cb -0.15 -2.26 0.12 0.00 -0.57 0.00 0.00 43.02 40.16 3d5n s PHE 164 CO -0.11 -0.33 1.00 0.96 -0.10 0.00 0.00 175.22 176.65 3d5n s ILE 165 N -2.44 0.00 -0.15 0.64 -0.00 -1.21 -4.91 121.20 113.14 3d5n s ILE 165 Ca 0.52 0.00 -0.27 0.00 -0.00 0.00 0.00 60.65 60.89 3d5n s ILE 165 Cb -0.06 -1.00 -0.01 0.00 -0.00 0.00 0.00 42.46 41.39 3d5n s ILE 165 CO 0.31 0.00 0.93 -1.61 -0.00 0.00 0.00 174.94 174.56 3d5n s GLU 166 N 0.13 4.35 0.31 0.37 0.41 -1.25 0.29 118.70 123.31 3d5n s GLU 166 Ca 0.02 1.21 0.01 0.00 -0.41 0.00 0.00 54.97 55.80 3d5n s GLU 166 Cb -0.05 -3.57 -0.00 0.00 -1.78 0.00 0.00 34.13 28.74 3d5n s GLU 166 CO -0.05 -0.35 0.02 0.00 -0.49 0.00 0.00 175.26 174.40 3d5n s SER 168 N -2.77 0.15 0.37 0.00 1.04 -1.26 -4.62 113.70 106.61 3d5n s SER 168 Ca 0.03 0.96 0.28 0.00 0.48 0.00 0.00 55.95 57.70 3d5n s SER 168 Cb 0.00 -1.42 1.10 0.00 0.10 0.00 0.00 66.02 65.80 3d5n s SER 168 CO 0.02 -4.64 1.82 1.05 0.98 0.00 0.00 173.24 172.47 3d5n h GLU 169 N -2.92 0.00 0.00 4.02 4.11 -1.95 -2.76 114.58 115.07 3d5n h GLU 169 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 3d5n h GLU 169 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3d5n h GLU 169 CO 0.37 0.00 0.05 0.78 0.07 0.00 0.00 179.01 180.28 3d5n h GLY 170 N 2.38 0.00 1.70 1.06 0.00 -1.90 0.27 103.07 106.57 3d5n h GLY 170 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d5n h GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.92 3d5n n VAL 171 N -2.89 0.42 0.02 4.60 0.31 -1.04 -3.17 118.33 116.58 3d5n n VAL 171 Ca -0.03 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3d5n n VAL 171 Cb 0.11 -0.76 -0.01 0.00 -0.91 0.00 0.00 33.84 32.28 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 -1.35 0.02 -4.84 7.52 4.77 0.94 -0.38 117.00 123.68 3d5n n LEU 172 Ca 0.08 -0.21 -0.37 0.00 -0.03 0.00 0.00 56.01 55.48 3d5n n LEU 172 Cb 0.19 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 3d5n n LEU 172 CO 0.17 0.00 -0.07 -0.63 -1.33 0.00 0.00 177.39 175.54 3d5n s ILE 173 N -1.65 5.33 0.13 -0.08 1.01 -1.08 -4.99 121.20 119.87 3d5n s ILE 173 Ca -0.00 0.44 0.04 0.00 0.00 0.00 0.00 60.65 61.13 3d5n s ILE 173 Cb 0.01 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 3d5n s ILE 173 CO 0.04 0.57 -0.10 1.51 0.00 0.00 0.00 174.94 176.96 3d5n s ASP 174 N -0.76 1.62 0.16 3.58 1.47 -1.26 -4.64 116.67 116.83 3d5n s ASP 174 Ca 0.17 -0.95 -0.09 0.00 1.18 0.00 0.00 52.55 52.86 3d5n s ASP 174 Cb -0.13 0.01 0.19 0.00 -0.34 0.00 0.00 42.92 42.65 3d5n s ASP 174 CO 0.06 -0.32 1.00 -0.38 0.68 0.00 0.00 175.17 176.21 3d5n n ILE 175 N 0.05 -0.32 0.16 2.11 2.08 -0.37 0.22 119.36 123.29 3d5n n ILE 175 Ca -0.12 1.49 -0.14 0.00 0.56 0.00 0.00 62.75 64.54 3d5n n ILE 175 Cb 0.60 -2.00 -0.08 0.00 -0.75 0.00 0.00 39.64 37.41 3d5n n ILE 175 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 3d5n h ASP 176 N 0.00 -0.29 -0.54 4.38 3.32 -1.96 -2.66 116.42 118.66 3d5n h ASP 176 Ca 0.25 -0.02 0.16 0.00 0.02 0.00 0.00 57.03 57.44 3d5n h ASP 176 Cb 0.41 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3d5n h ASP 176 CO -0.64 -0.17 0.64 0.11 -1.72 0.00 0.00 179.24 177.45 3d5n h LYS 177 N -0.37 0.00 -0.03 3.56 6.56 -0.62 -3.54 116.57 122.13 3d5n h LYS 177 Ca -0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 3d5n h LYS 177 Cb 0.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 3d5n h LYS 177 CO 0.06 0.00 0.00 0.36 -2.06 0.00 0.00 179.45 177.81