#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7c s TYR 8 N 0.00 1.77 -0.17 -0.32 1.13 -1.26 -4.97 117.35 113.54 2d7c s TYR 8 Ca 0.00 -0.60 -0.04 0.00 -1.41 0.00 0.00 57.07 55.02 2d7c s TYR 8 Cb 0.00 -0.87 -0.23 0.00 -1.10 0.00 0.00 41.96 39.76 2d7c s TYR 8 CO 0.00 0.34 0.16 -0.25 -2.51 0.00 0.00 175.55 173.30 2d7c n ASP 9 N -0.43 2.07 -4.02 -0.18 8.00 0.46 -4.95 116.55 117.51 2d7c n ASP 9 Ca -0.07 0.11 -0.18 0.00 0.71 0.00 0.00 54.79 55.35 2d7c n ASP 9 Cb 0.61 -0.72 -0.15 0.00 -0.02 0.00 0.00 41.12 40.84 2d7c n ASP 9 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2d7c s TYR 10 N -2.54 0.76 -0.18 1.24 1.51 -1.02 -5.04 117.35 112.08 2d7c s TYR 10 Ca -0.27 -0.15 -0.03 0.00 -1.01 0.00 0.00 57.07 55.61 2d7c s TYR 10 Cb 0.07 -0.48 -0.01 0.00 -0.11 0.00 0.00 41.96 41.43 2d7c s TYR 10 CO 0.71 -0.01 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.89 2d7c s LEU 11 N -0.25 2.88 -0.14 -1.29 2.96 -1.26 -0.02 118.68 121.56 2d7c s LEU 11 Ca 0.03 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2d7c s LEU 11 Cb -0.03 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.97 2d7c s LEU 11 CO -0.00 0.07 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.60 2d7c s PHE 12 N 0.96 2.01 -0.19 5.38 2.99 -0.40 -4.96 117.98 123.77 2d7c s PHE 12 Ca -0.01 -1.09 -0.22 0.00 0.00 0.00 0.00 56.93 55.62 2d7c s PHE 12 Cb -0.15 -1.50 -0.02 0.00 0.00 0.00 0.00 43.02 41.35 2d7c s PHE 12 CO 0.00 -0.61 0.69 0.21 -0.00 0.00 0.00 175.22 175.50 2d7c s LYS 13 N 1.46 4.24 -0.07 0.44 2.20 -1.26 -0.88 119.74 125.86 2d7c s LYS 13 Ca 0.03 0.73 0.03 0.00 -0.36 0.00 0.00 55.97 56.40 2d7c s LYS 13 Cb -0.13 -3.58 0.01 0.00 -1.51 0.00 0.00 37.83 32.63 2d7c s LYS 13 CO -0.09 -0.26 -0.15 0.08 -0.36 0.00 0.00 175.35 174.57 2d7c s VAL 14 N 1.96 1.32 0.14 4.02 1.01 -0.23 -0.78 120.40 127.85 2d7c s VAL 14 Ca 0.31 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.77 2d7c s VAL 14 Cb -0.16 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2d7c s VAL 14 CO 0.11 0.40 0.03 0.68 0.00 0.00 0.00 175.10 176.31 2d7c s VAL 15 N 0.61 3.98 -0.16 2.92 -7.23 -0.58 -0.81 120.40 119.13 2d7c s VAL 15 Ca -0.15 -1.20 -0.04 0.00 -1.81 0.00 0.00 61.98 58.77 2d7c s VAL 15 Cb -0.16 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 33.78 2d7c s VAL 15 CO 0.05 -0.03 -0.03 -0.76 -0.31 0.00 0.00 175.10 174.01 2d7c s LEU 16 N -2.76 3.29 0.09 1.32 1.43 -0.69 -1.01 118.68 120.34 2d7c s LEU 16 Ca 0.28 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 2d7c s LEU 16 Cb -0.10 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2d7c s LEU 16 CO 0.19 0.17 -0.06 0.27 0.23 0.00 0.00 176.35 177.15 2d7c s ILE 17 N 0.36 0.63 0.00 -0.59 -4.36 -0.51 -4.57 121.20 112.16 2d7c s ILE 17 Ca -0.04 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 2d7c s ILE 17 Cb -0.14 -1.58 0.00 0.00 1.25 0.00 0.00 42.46 41.99 2d7c s ILE 17 CO 0.03 -0.85 0.00 0.61 0.24 0.00 0.00 174.94 174.97 2d7c n GLY 18 N 0.09 3.95 3.54 6.27 0.00 -1.26 -0.47 105.19 117.32 2d7c n GLY 18 Ca -0.13 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 2d7c n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7c n ASP 19 N 0.00 -0.13 -4.73 1.61 10.43 -1.25 -4.01 116.55 118.47 2d7c n ASP 19 Ca 0.00 0.76 -0.42 0.00 2.57 0.00 0.00 54.79 57.69 2d7c n ASP 19 Cb 0.00 -1.29 -0.02 0.00 1.84 0.00 0.00 41.12 41.65 2d7c n ASP 19 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 2d7c n SER 20 N -0.26 3.56 0.00 -2.24 2.88 -1.00 -2.30 113.62 114.26 2d7c n SER 20 Ca 0.13 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 2d7c n SER 20 Cb 0.48 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 2d7c n SER 20 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7c n GLY 21 N 2.11 1.21 0.24 0.46 0.00 -1.26 -4.94 105.19 103.01 2d7c n GLY 21 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.26 2d7c n GLY 21 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2d7c h VAL 22 N 0.00 0.00 0.00 1.61 -1.51 -1.81 -3.47 116.25 111.07 2d7c h VAL 22 Ca 0.00 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2d7c h VAL 22 Cb 0.00 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 2d7c h VAL 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2d7c n GLY 23 N 0.33 1.50 0.22 5.19 0.00 -1.26 -4.67 105.19 106.50 2d7c n GLY 23 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 2d7c n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7c h LYS 24 N 0.64 -0.14 0.00 1.61 1.57 -1.90 -1.36 116.57 116.98 2d7c h LYS 24 Ca 0.00 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2d7c h LYS 24 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2d7c h LYS 24 CO 0.00 -0.09 -0.19 0.77 -0.57 0.00 0.00 179.45 179.37 2d7c h SER 25 N -0.15 0.00 1.67 0.86 0.02 -1.96 -1.66 113.55 112.33 2d7c h SER 25 Ca 0.15 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2d7c h SER 25 Cb 0.38 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2d7c h SER 25 CO -0.38 0.19 -0.33 0.78 -1.14 0.00 0.00 176.83 175.94 2d7c h ASN 26 N 0.00 0.00 -0.16 3.07 2.35 -1.79 -0.84 115.58 118.22 2d7c h ASN 26 Ca -0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 2d7c h ASN 26 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2d7c h ASN 26 CO 0.02 0.30 -0.61 -0.07 -1.65 0.00 0.00 177.43 175.42 2d7c h LEU 27 N 0.00 0.87 -0.19 1.61 3.38 -0.54 -0.24 115.31 120.20 2d7c h LEU 27 Ca -0.01 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 2d7c h LEU 27 Cb 1.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2d7c h LEU 27 CO 0.04 1.27 0.02 0.25 0.09 0.00 0.00 178.44 180.12 2d7c h LEU 28 N 0.57 0.31 -0.87 1.67 6.46 -1.19 -1.64 115.31 120.62 2d7c h LEU 28 Ca -0.00 -0.27 -0.10 0.00 -0.12 0.00 0.00 57.88 57.38 2d7c h LEU 28 Cb 1.21 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2d7c h LEU 28 CO 0.13 0.51 -0.27 0.77 -0.62 0.00 0.00 178.44 178.95 2d7c h SER 29 N 0.11 0.53 -0.16 1.25 4.64 -1.13 -0.64 113.55 118.15 2d7c h SER 29 Ca 0.06 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 2d7c h SER 29 Cb 0.34 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2d7c h SER 29 CO 0.01 0.78 0.01 -0.09 -0.87 0.00 0.00 176.83 176.67 2d7c h ARG 30 N 0.45 0.27 -0.31 4.77 9.65 -0.31 0.10 114.38 129.00 2d7c h ARG 30 Ca 0.06 -0.08 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 2d7c h ARG 30 Cb 0.71 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.25 2d7c h ARG 30 CO 0.05 0.48 -0.05 0.35 2.80 0.00 0.00 179.97 183.60 2d7c h PHE 31 N 0.03 0.65 0.00 2.20 3.57 -1.15 -1.03 116.94 121.21 2d7c h PHE 31 Ca 0.05 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.32 2d7c h PHE 31 Cb 0.34 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2d7c h PHE 31 CO 0.03 0.75 -1.16 1.79 -2.23 0.00 0.00 178.31 177.48 2d7c h THR 32 N 0.37 0.30 0.00 4.41 1.35 -1.17 -3.41 112.91 114.76 2d7c h THR 32 Ca 0.08 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 2d7c h THR 32 Cb 0.52 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2d7c h THR 32 CO 0.03 0.17 0.00 0.54 -0.25 0.00 0.00 175.52 176.00 2d7c n ARG 33 N -2.83 0.48 -3.92 4.72 1.74 -0.07 -4.92 116.66 111.86 2d7c n ARG 33 Ca -0.05 -0.58 -0.30 0.00 -0.77 0.00 0.00 57.85 56.16 2d7c n ARG 33 Cb 0.71 -0.64 0.02 0.00 -1.02 0.00 0.00 32.46 31.53 2d7c n ARG 33 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2d7c n ASN 34 N -0.10 -4.10 -4.19 0.55 4.05 -0.39 -4.93 115.26 106.15 2d7c n ASN 34 Ca 0.00 -0.81 -0.24 0.00 0.45 0.00 0.00 54.58 53.98 2d7c n ASN 34 Cb 0.35 -3.76 -0.14 0.00 1.23 0.00 0.00 39.78 37.45 2d7c n ASN 34 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2d7c s GLU 35 N -6.58 1.25 0.01 1.20 2.12 -0.67 -4.91 118.70 111.12 2d7c s GLU 35 Ca 0.57 -0.78 0.04 0.00 0.36 0.00 0.00 54.97 55.16 2d7c s GLU 35 Cb -0.29 -1.28 -0.01 0.00 0.26 0.00 0.00 34.13 32.80 2d7c s GLU 35 CO 0.84 0.33 -0.13 0.12 -0.54 0.00 0.00 175.26 175.89 2d7c s PHE 36 N -0.69 1.11 -0.20 5.30 5.36 -1.26 -1.89 117.98 125.71 2d7c s PHE 36 Ca 0.05 -0.27 -0.03 0.00 -0.96 0.00 0.00 56.93 55.73 2d7c s PHE 36 Cb -0.08 -0.69 0.06 0.00 -0.34 0.00 0.00 43.02 41.97 2d7c s PHE 36 CO 0.01 0.00 0.03 1.21 -1.46 0.00 0.00 175.22 175.01 2d7c s ASN 37 N -0.66 2.95 0.57 6.13 3.04 -1.26 -5.00 114.94 120.71 2d7c s ASN 37 Ca 0.03 -0.84 0.34 0.00 0.04 0.00 0.00 52.86 52.43 2d7c s ASN 37 Cb -0.06 -0.62 1.67 0.00 -1.54 0.00 0.00 41.25 40.70 2d7c s ASN 37 CO 0.00 -0.30 2.11 0.25 -3.04 0.00 0.00 177.10 176.12 2d7c h LEU 38 N 8.23 0.00 -3.43 3.21 5.85 -2.01 -2.76 115.31 124.40 2d7c h LEU 38 Ca -0.16 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 2d7c h LEU 38 Cb 1.12 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 2d7c h LEU 38 CO 0.34 0.05 0.05 -0.62 -0.34 0.00 0.00 178.44 177.92 2d7c n GLU 39 N -3.27 3.41 -1.72 1.25 4.71 -1.26 -5.03 120.64 118.73 2d7c n GLU 39 Ca -0.01 -3.00 -0.40 0.00 -0.01 0.00 0.00 57.16 53.73 2d7c n GLU 39 Cb 0.23 -2.01 0.02 0.00 -1.01 0.00 0.00 31.44 28.66 2d7c n GLU 39 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2d7c n SER 40 N -0.26 2.71 -4.90 1.62 3.41 -1.04 -5.00 113.62 110.15 2d7c n SER 40 Ca 0.28 1.09 -0.21 0.00 -0.26 0.00 0.00 58.87 59.77 2d7c n SER 40 Cb 1.07 -1.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 2d7c n SER 40 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2d7c s LYS 41 N -2.33 3.17 0.24 4.33 1.02 -1.26 -5.05 119.74 119.86 2d7c s LYS 41 Ca 0.62 -0.92 -0.31 0.00 0.02 0.00 0.00 55.97 55.38 2d7c s LYS 41 Cb -0.48 -2.73 -0.14 0.00 -0.52 0.00 0.00 37.83 33.96 2d7c s LYS 41 CO 0.57 0.39 1.33 0.45 -0.92 0.00 0.00 175.35 177.16 2d7c n SER 42 N -1.32 2.40 -4.75 2.83 2.88 -1.26 -4.88 113.62 109.52 2d7c n SER 42 Ca -0.08 1.15 -0.41 0.00 -1.33 0.00 0.00 58.87 58.20 2d7c n SER 42 Cb 0.58 -1.39 -0.02 0.00 -0.75 0.00 0.00 64.21 62.63 2d7c n SER 42 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2d7c s THR 43 N -0.24 2.84 -0.16 2.46 2.01 -1.26 -5.02 115.64 116.27 2d7c s THR 43 Ca 0.67 0.71 -0.07 0.00 0.31 0.00 0.00 61.69 63.32 2d7c s THR 43 Cb -0.68 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2d7c s THR 43 CO 0.52 0.12 0.07 -0.63 -0.69 0.00 0.00 174.62 174.01 2d7c s ILE 44 N -0.09 4.88 0.00 1.82 1.01 -1.26 -4.00 121.20 123.56 2d7c s ILE 44 Ca 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2d7c s ILE 44 Cb -0.40 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2d7c s ILE 44 CO 0.43 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.49 2d7c n GLY 45 N 3.03 1.00 2.96 6.18 0.00 -1.26 -4.78 105.19 112.32 2d7c n GLY 45 Ca -0.17 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 2d7c n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7c s VAL 46 N 0.00 0.59 0.16 1.61 1.01 -1.26 -4.24 120.40 118.27 2d7c s VAL 46 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2d7c s VAL 46 Cb 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2d7c s VAL 46 CO 0.00 0.19 0.12 -1.83 0.00 0.00 0.00 175.10 173.58 2d7c s GLU 47 N 0.21 1.07 0.03 2.72 -1.05 -0.60 -5.01 118.70 116.07 2d7c s GLU 47 Ca -0.03 -1.48 -0.12 0.00 -0.15 0.00 0.00 54.97 53.19 2d7c s GLU 47 Cb -0.07 0.27 0.01 0.00 -0.44 0.00 0.00 34.13 33.90 2d7c s GLU 47 CO 0.00 -0.34 0.26 -0.59 0.95 0.00 0.00 175.26 175.54 2d7c s PHE 48 N -4.08 -0.05 0.04 4.83 -0.71 -1.26 -0.34 117.98 116.41 2d7c s PHE 48 Ca 0.29 -0.08 0.00 0.00 -1.04 0.00 0.00 56.93 56.10 2d7c s PHE 48 Cb 0.07 0.05 -0.03 0.00 -1.21 0.00 0.00 43.02 41.89 2d7c s PHE 48 CO 0.06 -0.45 -0.04 0.00 -1.34 0.00 0.00 175.22 173.45 2d7c s ALA 49 N -2.32 0.40 0.27 1.99 0.00 -0.22 -4.96 121.76 116.91 2d7c s ALA 49 Ca -0.07 -0.91 0.11 0.00 0.00 0.00 0.00 51.96 51.09 2d7c s ALA 49 Cb -0.02 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 2d7c s ALA 49 CO -0.02 -0.23 -0.09 0.95 0.00 0.00 0.00 175.76 176.38 2d7c s THR 50 N -2.54 3.04 -0.22 0.00 -4.23 -1.26 -0.70 115.64 109.73 2d7c s THR 50 Ca -0.04 -2.11 -0.14 0.00 -1.18 0.00 0.00 61.69 58.21 2d7c s THR 50 Cb -0.02 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.27 2d7c s THR 50 CO -0.04 -0.38 0.56 -0.60 -0.54 0.00 0.00 174.62 173.61 2d7c s ARG 51 N -3.59 0.58 -0.16 3.99 6.06 -0.69 -4.83 118.95 120.31 2d7c s ARG 51 Ca 0.31 0.96 -0.07 0.00 -2.50 0.00 0.00 55.73 54.43 2d7c s ARG 51 Cb -0.06 0.12 -0.04 0.00 0.06 0.00 0.00 34.95 35.03 2d7c s ARG 51 CO 0.18 -0.14 0.06 -1.54 -2.50 0.00 0.00 175.30 171.36 2d7c s SER 52 N 1.23 5.64 0.22 -2.12 1.04 -1.26 -0.26 113.70 118.20 2d7c s SER 52 Ca -0.07 0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.50 2d7c s SER 52 Cb -0.06 -1.91 -0.05 0.00 0.10 0.00 0.00 66.02 64.10 2d7c s SER 52 CO -0.12 0.22 0.02 0.27 0.98 0.00 0.00 173.24 174.61 2d7c s ILE 53 N 0.08 0.79 -0.18 -1.02 -4.36 0.19 -4.95 121.20 111.74 2d7c s ILE 53 Ca 0.05 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.34 2d7c s ILE 53 Cb -0.12 -2.34 -0.05 0.00 1.25 0.00 0.00 42.46 41.20 2d7c s ILE 53 CO 0.01 -0.30 0.15 -1.10 0.24 0.00 0.00 174.94 173.94 2d7c s GLN 54 N -3.92 4.08 -0.11 0.37 -1.52 -1.26 -0.18 119.66 117.11 2d7c s GLN 54 Ca 0.29 -0.18 -0.03 0.00 -1.95 0.00 0.00 55.36 53.49 2d7c s GLN 54 Cb 0.06 -3.38 0.05 0.00 -0.22 0.00 0.00 33.01 29.52 2d7c s GLN 54 CO 0.08 0.37 0.13 0.08 -0.25 0.00 0.00 175.29 175.70 2d7c s VAL 55 N 0.14 -0.20 -1.40 1.09 1.01 0.53 -4.85 120.40 116.73 2d7c s VAL 55 Ca 0.10 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.26 2d7c s VAL 55 Cb -0.11 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 35.92 2d7c s VAL 55 CO -0.00 0.02 0.22 -0.67 0.00 0.00 0.00 175.10 174.66 2d7c n ASP 56 N 5.31 -4.89 0.00 3.32 4.64 -1.26 -0.02 116.55 123.64 2d7c n ASP 56 Ca -0.05 -0.06 0.00 0.00 -1.38 0.00 0.00 54.79 53.30 2d7c n ASP 56 Cb 0.50 -4.06 0.00 0.00 -1.04 0.00 0.00 41.12 36.52 2d7c n ASP 56 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2d7c n GLY 57 N -1.08 0.54 3.57 0.27 0.00 -1.26 -5.03 105.19 102.20 2d7c n GLY 57 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2d7c n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7c s LYS 58 N -0.05 2.43 -0.39 1.61 -0.14 0.97 -5.09 119.74 119.08 2d7c s LYS 58 Ca 0.00 -0.80 -0.22 0.00 -1.36 0.00 0.00 55.97 53.59 2d7c s LYS 58 Cb 0.00 -2.43 0.01 0.00 -1.68 0.00 0.00 37.83 33.73 2d7c s LYS 58 CO 0.00 0.58 0.73 0.99 -0.76 0.00 0.00 175.35 176.89 2d7c s THR 59 N -1.02 4.76 -0.19 2.17 2.01 -1.26 -0.34 115.64 121.77 2d7c s THR 59 Ca 0.17 0.60 -0.08 0.00 0.31 0.00 0.00 61.69 62.69 2d7c s THR 59 Cb -0.11 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 2d7c s THR 59 CO 0.08 -0.49 0.07 -0.63 -0.69 0.00 0.00 174.62 172.96 2d7c s ILE 60 N 3.02 4.87 -0.43 1.82 -1.09 0.74 -0.40 121.20 129.72 2d7c s ILE 60 Ca 0.28 -0.00 -0.13 0.00 -2.23 0.00 0.00 60.65 58.57 2d7c s ILE 60 Cb -0.13 -3.20 0.06 0.00 -1.58 0.00 0.00 42.46 37.60 2d7c s ILE 60 CO 0.18 0.45 0.31 -0.75 -1.23 0.00 0.00 174.94 173.91 2d7c s LYS 61 N 0.42 2.86 -0.14 2.79 2.20 0.97 -0.64 119.74 128.20 2d7c s LYS 61 Ca 0.04 -1.27 -0.23 0.00 -0.36 0.00 0.00 55.97 54.15 2d7c s LYS 61 Cb -0.12 -3.96 -0.03 0.00 -1.51 0.00 0.00 37.83 32.21 2d7c s LYS 61 CO 0.00 -0.91 0.70 0.00 -0.36 0.00 0.00 175.35 174.79 2d7c s ALA 62 N 1.58 3.45 -0.40 3.13 0.00 0.64 -1.28 121.76 128.89 2d7c s ALA 62 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.93 2d7c s ALA 62 Cb -0.22 -3.02 0.10 0.00 0.00 0.00 0.00 23.12 19.98 2d7c s ALA 62 CO 0.06 -0.39 0.20 -1.14 0.00 0.00 0.00 175.76 174.50 2d7c s GLN 63 N 1.50 2.13 -0.26 0.00 0.74 -0.06 -1.70 119.66 122.01 2d7c s GLN 63 Ca 0.34 -1.73 -0.16 0.00 0.05 0.00 0.00 55.36 53.87 2d7c s GLN 63 Cb -0.17 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.32 2d7c s GLN 63 CO 0.14 -1.03 0.41 0.42 -0.55 0.00 0.00 175.29 174.68 2d7c s ILE 64 N 1.19 5.16 0.05 -2.34 -1.09 0.12 -1.07 121.20 123.23 2d7c s ILE 64 Ca 0.06 0.65 -0.02 0.00 -2.23 0.00 0.00 60.65 59.11 2d7c s ILE 64 Cb -0.23 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.88 2d7c s ILE 64 CO -0.03 0.16 0.24 0.26 -1.23 0.00 0.00 174.94 174.33 2d7c s TRP 65 N 2.02 3.53 0.01 3.97 0.52 0.01 -1.06 118.94 127.94 2d7c s TRP 65 Ca 0.17 0.37 -0.08 0.00 0.02 0.00 0.00 56.10 56.57 2d7c s TRP 65 Cb -0.16 -1.85 0.00 0.00 -1.15 0.00 0.00 33.47 30.32 2d7c s TRP 65 CO 0.09 0.58 0.16 0.34 0.02 0.00 0.00 176.95 178.14 2d7c s ASP 66 N -2.26 0.03 0.04 2.95 3.68 0.54 -1.71 116.67 119.93 2d7c s ASP 66 Ca 0.33 -0.25 -0.28 0.00 2.13 0.00 0.00 52.55 54.49 2d7c s ASP 66 Cb -0.13 0.23 0.09 0.00 -1.45 0.00 0.00 42.92 41.66 2d7c s ASP 66 CO 0.24 -0.42 0.88 0.28 0.13 0.00 0.00 175.17 176.28 2d7c s THR 67 N -1.72 0.00 0.54 1.71 -1.32 -1.26 -1.56 115.64 112.03 2d7c s THR 67 Ca -0.12 -0.13 -0.22 0.00 -1.21 0.00 0.00 61.69 60.01 2d7c s THR 67 Cb -0.06 -1.19 -0.05 0.00 -1.51 0.00 0.00 72.50 69.69 2d7c s THR 67 CO 0.00 0.00 1.33 0.00 -2.21 0.00 0.00 174.62 173.74 2d7c s ALA 68 N -3.20 2.82 -1.32 11.08 0.00 -1.26 -4.89 121.76 125.00 2d7c s ALA 68 Ca 0.06 1.28 -0.09 0.00 0.00 0.00 0.00 51.96 53.21 2d7c s ALA 68 Cb -0.01 -3.54 0.14 0.00 0.00 0.00 0.00 23.12 19.70 2d7c s ALA 68 CO -0.07 -1.29 2.05 0.41 0.00 0.00 0.00 175.76 176.85 2d7c n GLY 69 N 0.69 4.82 3.65 0.00 0.00 -1.26 -4.96 105.19 108.13 2d7c n GLY 69 Ca 0.10 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 2d7c n GLY 69 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7c s LEU 70 N -0.33 4.08 -0.89 0.99 1.43 -1.26 -2.37 118.68 120.33 2d7c s LEU 70 Ca 0.44 1.43 -0.24 0.00 -1.03 0.00 0.00 54.13 54.73 2d7c s LEU 70 Cb 0.12 -3.54 -0.16 0.00 0.03 0.00 0.00 46.19 42.64 2d7c s LEU 70 CO -0.02 -0.78 1.91 -0.62 0.23 0.00 0.00 176.35 177.06 2d7c n GLU 71 N 6.63 1.30 -3.61 1.70 -0.58 -1.26 -4.69 120.64 120.12 2d7c n GLU 71 Ca 0.13 -2.01 -0.05 0.00 -0.42 0.00 0.00 57.16 54.81 2d7c n GLU 71 Cb 0.46 -3.28 -0.04 0.00 -0.57 0.00 0.00 31.44 28.01 2d7c n GLU 71 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2d7c s ARG 72 N 6.05 0.26 0.47 3.49 1.70 -1.26 -5.14 118.95 124.50 2d7c s ARG 72 Ca 0.65 0.00 -0.22 0.00 -0.47 0.00 0.00 55.73 55.69 2d7c s ARG 72 Cb 0.07 0.12 -0.08 0.00 -0.57 0.00 0.00 34.95 34.49 2d7c s ARG 72 CO 0.15 -0.09 1.08 -0.47 -1.08 0.00 0.00 175.30 174.89 2d7c s TYR 73 N -1.51 2.99 0.09 5.89 6.14 -1.26 -5.04 117.35 124.64 2d7c s TYR 73 Ca 0.07 1.58 0.05 0.00 0.64 0.00 0.00 57.07 59.40 2d7c s TYR 73 Cb -0.01 -3.18 -0.03 0.00 0.42 0.00 0.00 41.96 39.16 2d7c s TYR 73 CO -0.05 -1.04 -0.12 1.03 0.64 0.00 0.00 175.55 176.01 2d7c s ARG 74 N -2.93 0.84 0.60 4.97 0.52 -1.26 -5.02 118.95 116.67 2d7c s ARG 74 Ca 0.65 -1.05 0.32 0.00 -0.52 0.00 0.00 55.73 55.13 2d7c s ARG 74 Cb -0.22 -0.70 1.90 0.00 0.52 0.00 0.00 34.95 36.45 2d7c s ARG 74 CO 0.26 0.14 2.27 0.00 0.02 0.00 0.00 175.30 177.99 2d7c h ALA 75 N 3.96 1.47 0.00 2.13 0.00 -2.05 -1.35 119.26 123.41 2d7c h ALA 75 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2d7c h ALA 75 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d7c h ALA 75 CO 0.46 -0.01 -0.27 0.44 0.00 0.00 0.00 179.25 179.87 2d7c n ILE 76 N -3.75 0.18 -0.17 0.00 -5.35 -1.26 -4.44 119.36 104.58 2d7c n ILE 76 Ca -0.03 -0.11 -0.05 0.00 -0.27 0.00 0.00 62.75 62.30 2d7c n ILE 76 Cb 0.09 -0.23 0.02 0.00 -1.74 0.00 0.00 39.64 37.77 2d7c n ILE 76 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2d7c h THR 77 N 0.00 0.26 -0.10 7.28 2.02 -1.65 0.13 112.91 120.85 2d7c h THR 77 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2d7c h THR 77 Cb 0.59 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2d7c h THR 77 CO 0.00 0.00 -0.01 -1.28 0.37 0.00 0.00 175.52 174.60 2d7c h SER 78 N -0.14 -0.05 -0.17 4.18 0.87 -1.80 -2.58 113.55 113.85 2d7c h SER 78 Ca 0.23 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2d7c h SER 78 Cb 0.51 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 2d7c h SER 78 CO -0.62 -0.01 -0.09 0.00 -0.53 0.00 0.00 176.83 175.59 2d7c h ALA 79 N 1.09 1.27 -0.53 6.23 0.00 -1.73 -2.08 119.26 123.50 2d7c h ALA 79 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2d7c h ALA 79 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2d7c h ALA 79 CO -0.09 0.48 0.30 -0.92 0.00 0.00 0.00 179.25 179.03 2d7c h TYR 80 N 0.48 0.72 0.00 0.00 3.20 -0.38 -2.97 116.97 118.02 2d7c h TYR 80 Ca 0.09 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2d7c h TYR 80 Cb 0.45 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2d7c h TYR 80 CO 0.02 0.52 -0.42 1.88 -1.64 0.00 0.00 178.16 178.51 2d7c h TYR 81 N 0.71 0.00 -1.87 -3.82 -1.99 -1.38 -3.45 116.97 105.18 2d7c h TYR 81 Ca 0.19 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.26 2d7c h TYR 81 Cb 0.03 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.78 2d7c h TYR 81 CO -0.02 0.00 1.00 -2.13 -0.00 0.00 0.00 178.16 177.01 2d7c n ARG 82 N -2.70 1.80 -0.60 4.88 0.63 -0.79 -1.13 116.66 118.75 2d7c n ARG 82 Ca 0.03 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 2d7c n ARG 82 Cb 0.51 -2.44 0.00 0.00 0.45 0.00 0.00 32.46 30.98 2d7c n ARG 82 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d7c n GLY 83 N 4.22 1.61 3.72 5.14 0.00 -1.26 -4.99 105.19 113.62 2d7c n GLY 83 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2d7c n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7c s ALA 84 N -3.42 3.59 -1.10 4.61 0.00 -0.28 -4.56 121.76 120.60 2d7c s ALA 84 Ca 0.00 1.15 0.16 0.00 0.00 0.00 0.00 51.96 53.27 2d7c s ALA 84 Cb 0.00 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 2d7c s ALA 84 CO 0.00 -0.61 0.76 1.33 0.00 0.00 0.00 175.76 177.23 2d7c n VAL 85 N 3.52 0.00 -3.80 0.00 0.24 0.04 -4.65 118.33 113.69 2d7c n VAL 85 Ca 0.10 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.34 62.07 2d7c n VAL 85 Cb 0.42 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 2d7c n VAL 85 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2d7c s GLY 86 N -2.19 -0.03 -0.13 7.63 0.00 -1.10 -1.47 107.32 110.03 2d7c s GLY 86 Ca 0.10 -0.26 -0.11 0.00 0.00 0.00 0.00 44.72 44.45 2d7c s GLY 86 CO 0.52 -0.46 0.33 0.00 0.00 0.00 0.00 173.10 173.49 2d7c s ALA 87 N -3.06 -0.82 -0.28 3.20 0.00 0.27 -1.53 121.76 119.54 2d7c s ALA 87 Ca -0.01 1.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.89 2d7c s ALA 87 Cb 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2d7c s ALA 87 CO -0.07 -0.17 0.08 -0.51 0.00 0.00 0.00 175.76 175.09 2d7c s LEU 88 N 0.42 3.74 -0.45 0.00 1.02 -0.18 -4.31 118.68 118.92 2d7c s LEU 88 Ca -0.02 -0.60 -0.17 0.00 0.02 0.00 0.00 54.13 53.36 2d7c s LEU 88 Cb -0.04 -1.89 0.05 0.00 0.02 0.00 0.00 46.19 44.33 2d7c s LEU 88 CO -0.02 -0.16 0.43 -0.22 0.02 0.00 0.00 176.35 176.40 2d7c s LEU 89 N 1.52 5.20 -0.07 1.79 0.20 -1.26 -1.43 118.68 124.63 2d7c s LEU 89 Ca 0.03 -0.99 -0.03 0.00 0.69 0.00 0.00 54.13 53.84 2d7c s LEU 89 Cb -0.17 -2.28 -0.04 0.00 -0.43 0.00 0.00 46.19 43.28 2d7c s LEU 89 CO 0.02 -0.63 0.06 -0.69 -0.29 0.00 0.00 176.35 174.83 2d7c s VAL 90 N 1.96 4.77 0.29 1.68 1.01 0.38 -0.34 120.40 130.15 2d7c s VAL 90 Ca 0.08 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2d7c s VAL 90 Cb -0.20 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2d7c s VAL 90 CO 0.10 0.55 0.16 -0.72 0.00 0.00 0.00 175.10 175.18 2d7c s TYR 91 N -1.01 1.57 -0.31 5.22 1.13 -0.35 -3.97 117.35 119.64 2d7c s TYR 91 Ca 0.16 -1.37 -0.06 0.00 -1.41 0.00 0.00 57.07 54.40 2d7c s TYR 91 Cb -0.12 -0.83 0.03 0.00 -1.10 0.00 0.00 41.96 39.94 2d7c s TYR 91 CO 0.06 -0.53 0.06 0.34 -2.51 0.00 0.00 175.55 172.97 2d7c s ASP 92 N -3.35 5.07 0.62 -0.18 3.68 -1.26 -0.94 116.67 120.31 2d7c s ASP 92 Ca 0.36 -0.95 0.37 0.00 2.13 0.00 0.00 52.55 54.47 2d7c s ASP 92 Cb 0.05 -1.83 2.03 0.00 -1.45 0.00 0.00 42.92 41.72 2d7c s ASP 92 CO 0.17 -0.24 2.14 0.16 0.13 0.00 0.00 175.17 177.53 2d7c h ILE 93 N 6.08 0.00 -0.01 4.11 3.07 -1.67 0.56 117.51 129.65 2d7c h ILE 93 Ca -0.27 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2d7c h ILE 93 Cb 1.10 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 2d7c h ILE 93 CO 0.59 0.00 -0.24 0.00 -1.05 0.00 0.00 178.15 177.45 2d7c n ALA 94 N -1.98 3.05 -3.74 0.16 0.00 -1.26 0.35 120.51 117.09 2d7c n ALA 94 Ca -0.02 -0.43 -0.30 0.00 0.00 0.00 0.00 53.44 52.69 2d7c n ALA 94 Cb 0.17 -1.11 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 2d7c n ALA 94 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2d7c s LYS 95 N -2.44 0.93 0.57 0.00 -0.14 0.19 -4.52 119.74 114.32 2d7c s LYS 95 Ca 0.25 -1.40 0.27 0.00 -1.36 0.00 0.00 55.97 53.73 2d7c s LYS 95 Cb 0.19 -2.16 1.53 0.00 -1.68 0.00 0.00 37.83 35.72 2d7c s LYS 95 CO 0.50 -1.04 2.03 1.25 -0.76 0.00 0.00 175.35 177.33 2d7c h HIS 96 N 7.64 0.00 -0.77 3.18 -0.00 -1.81 -1.32 115.15 122.08 2d7c h HIS 96 Ca -0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.24 2d7c h HIS 96 Cb 0.99 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.36 2d7c h HIS 96 CO 0.40 0.00 0.31 1.25 -0.00 0.00 0.00 177.93 179.90 2d7c h LEU 97 N 0.00 1.04 -1.72 0.26 5.85 -1.94 -1.26 115.31 117.54 2d7c h LEU 97 Ca 0.15 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2d7c h LEU 97 Cb 0.76 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2d7c h LEU 97 CO -0.00 0.92 -0.15 0.71 -0.34 0.00 0.00 178.44 179.57 2d7c h THR 98 N 1.11 0.60 0.23 1.05 1.35 -1.54 -2.16 112.91 113.55 2d7c h THR 98 Ca 0.26 -0.69 -0.32 0.00 -0.55 0.00 0.00 66.41 65.10 2d7c h THR 98 Cb 0.20 1.45 0.03 0.00 -1.73 0.00 0.00 68.15 68.10 2d7c h THR 98 CO -0.02 0.15 -1.43 0.22 -0.25 0.00 0.00 175.52 174.19 2d7c h TYR 99 N 0.00 0.87 -0.72 4.73 3.20 -1.39 -3.19 116.97 120.48 2d7c h TYR 99 Ca -0.00 -0.64 0.01 0.00 3.14 0.00 0.00 58.73 61.24 2d7c h TYR 99 Cb 0.43 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 2d7c h TYR 99 CO 0.00 1.50 0.48 0.93 -1.64 0.00 0.00 178.16 179.42 2d7c h GLU 100 N 0.13 0.92 0.00 1.82 5.08 -0.81 -1.21 114.58 120.52 2d7c h GLU 100 Ca -0.23 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2d7c h GLU 100 Cb 2.13 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.17 2d7c h GLU 100 CO 0.26 0.61 0.00 0.09 -1.00 0.00 0.00 179.01 178.97 2d7c n ASN 101 N -4.43 0.00 -0.29 1.42 3.02 -0.85 -3.51 115.26 110.61 2d7c n ASN 101 Ca 0.08 0.20 0.03 0.00 -0.03 0.00 0.00 54.58 54.87 2d7c n ASN 101 Cb 0.05 -0.38 0.17 0.00 -0.61 0.00 0.00 39.78 39.01 2d7c n ASN 101 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2d7c h VAL 102 N 0.00 0.90 -0.82 2.41 2.07 -1.20 -0.99 116.25 118.62 2d7c h VAL 102 Ca 0.00 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.31 2d7c h VAL 102 Cb 0.30 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 2d7c h VAL 102 CO 0.00 0.14 0.50 -0.08 0.02 0.00 0.00 177.57 178.15 2d7c h GLU 103 N 0.78 0.89 -0.63 1.57 4.57 -1.75 0.40 114.58 120.41 2d7c h GLU 103 Ca 0.40 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.50 2d7c h GLU 103 Cb 0.38 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2d7c h GLU 103 CO -0.26 0.59 0.28 -0.09 -1.18 0.00 0.00 179.01 178.36 2d7c h ARG 104 N 0.92 0.92 -0.62 1.92 2.43 -1.43 -1.27 114.38 117.25 2d7c h ARG 104 Ca 0.36 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2d7c h ARG 104 Cb 0.17 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2d7c h ARG 104 CO -0.17 0.75 0.01 -1.49 -1.51 0.00 0.00 179.97 177.56 2d7c h TRP 105 N 0.87 1.18 -0.52 2.20 4.06 -0.66 -2.17 115.95 120.91 2d7c h TRP 105 Ca 0.21 -0.20 -0.06 0.00 2.06 0.00 0.00 58.89 60.91 2d7c h TRP 105 Cb 0.15 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 27.98 2d7c h TRP 105 CO 0.01 1.03 0.10 1.25 -3.56 0.00 0.00 178.44 177.27 2d7c h LEU 106 N 0.99 0.77 -0.38 -4.49 5.85 -0.64 -1.19 115.31 116.22 2d7c h LEU 106 Ca 0.18 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2d7c h LEU 106 Cb 0.56 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2d7c h LEU 106 CO 0.03 0.77 0.02 0.50 -0.34 0.00 0.00 178.44 179.43 2d7c h LYS 107 N 0.78 0.66 -0.88 1.25 3.64 -1.00 -0.55 116.57 120.47 2d7c h LYS 107 Ca 0.17 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2d7c h LYS 107 Cb 0.33 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2d7c h LYS 107 CO 0.00 0.74 0.58 1.49 -2.27 0.00 0.00 179.45 180.00 2d7c h GLU 108 N 0.49 1.16 -0.26 1.90 4.81 -1.06 -1.69 114.58 119.94 2d7c h GLU 108 Ca 0.11 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2d7c h GLU 108 Cb 0.43 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2d7c h GLU 108 CO 0.01 0.77 0.09 1.25 -0.73 0.00 0.00 179.01 180.40 2d7c h LEU 109 N 1.20 0.37 -2.15 1.64 6.46 -0.92 -2.64 115.31 119.28 2d7c h LEU 109 Ca 0.32 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2d7c h LEU 109 Cb -0.14 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 39.69 2d7c h LEU 109 CO -0.07 0.47 -0.07 0.03 -0.62 0.00 0.00 178.44 178.18 2d7c h ARG 110 N 0.26 0.00 -0.01 1.25 2.47 -0.70 0.22 114.38 117.88 2d7c h ARG 110 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2d7c h ARG 110 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2d7c h ARG 110 CO -0.00 0.07 -0.27 -0.25 0.56 0.00 0.00 179.97 180.07 2d7c n ASP 111 N -3.77 0.86 0.00 7.04 8.00 -0.67 -4.53 116.55 123.47 2d7c n ASP 111 Ca -0.02 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.75 2d7c n ASP 111 Cb 0.17 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2d7c n ASP 111 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2d7c n HIS 112 N -0.83 0.00 -2.19 1.24 8.25 -0.89 -5.09 115.22 115.71 2d7c n HIS 112 Ca 0.11 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.28 2d7c n HIS 112 Cb 0.34 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.46 2d7c n HIS 112 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d7c s ALA 113 N -1.12 3.20 0.47 -1.41 0.00 0.74 -4.77 121.76 118.87 2d7c s ALA 113 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 51.96 51.37 2d7c s ALA 113 Cb 0.00 -2.85 -0.07 0.00 0.00 0.00 0.00 23.12 20.20 2d7c s ALA 113 CO 0.00 -0.66 1.40 0.34 0.00 0.00 0.00 175.76 176.84 2d7c s ASP 114 N -4.20 5.73 0.55 0.00 2.15 -1.26 -4.87 116.67 114.77 2d7c s ASP 114 Ca 0.53 2.86 0.22 0.00 0.43 0.00 0.00 52.55 56.59 2d7c s ASP 114 Cb -0.11 -2.65 1.50 0.00 -0.30 0.00 0.00 42.92 41.37 2d7c s ASP 114 CO 0.49 -1.27 2.19 0.77 -0.17 0.00 0.00 175.17 177.19 2d7c h SER 115 N 2.10 0.00 -0.54 -0.34 4.64 -1.95 -2.41 113.55 115.05 2d7c h SER 115 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2d7c h SER 115 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2d7c h SER 115 CO 0.60 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 177.16 2d7c n ASN 116 N -4.23 4.86 -4.76 4.97 3.02 -1.26 -4.97 115.26 112.89 2d7c n ASN 116 Ca -0.03 -2.66 -0.41 0.00 -0.03 0.00 0.00 54.58 51.45 2d7c n ASN 116 Cb 0.09 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.62 2d7c n ASN 116 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2d7c s ILE 117 N -2.27 2.79 -0.07 2.41 2.07 -0.91 -4.98 121.20 120.25 2d7c s ILE 117 Ca 0.47 0.73 -0.25 0.00 -1.41 0.00 0.00 60.65 60.20 2d7c s ILE 117 Cb 0.34 -3.47 -0.03 0.00 0.13 0.00 0.00 42.46 39.43 2d7c s ILE 117 CO 0.17 0.15 0.76 -0.69 -1.91 0.00 0.00 174.94 173.42 2d7c s VAL 118 N -0.63 5.00 0.29 4.00 1.01 -0.54 -4.95 120.40 124.57 2d7c s VAL 118 Ca 0.53 1.56 0.00 0.00 0.00 0.00 0.00 61.98 64.07 2d7c s VAL 118 Cb -0.40 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 31.89 2d7c s VAL 118 CO 0.48 0.21 0.01 -0.38 0.00 0.00 0.00 175.10 175.42 2d7c n ILE 119 N 3.91 0.00 -3.70 2.22 5.41 -1.26 -0.57 119.36 125.37 2d7c n ILE 119 Ca 0.00 -1.40 -0.14 0.00 1.00 0.00 0.00 62.75 62.22 2d7c n ILE 119 Cb 0.51 0.30 -0.14 0.00 -0.71 0.00 0.00 39.64 39.60 2d7c n ILE 119 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2d7c s LEU 121 N 0.00 0.14 -0.19 1.39 2.96 0.49 -1.02 118.68 122.44 2d7c s LEU 121 Ca 0.01 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2d7c s LEU 121 Cb 0.00 0.59 0.03 0.00 0.50 0.00 0.00 46.19 47.31 2d7c s LEU 121 CO 0.01 -0.20 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.97 2d7c s VAL 122 N 1.80 2.12 -0.56 1.68 1.01 0.54 -2.13 120.40 124.87 2d7c s VAL 122 Ca -0.04 -1.04 -0.18 0.00 0.00 0.00 0.00 61.98 60.72 2d7c s VAL 122 Cb -0.11 -1.95 0.10 0.00 0.00 0.00 0.00 36.38 34.41 2d7c s VAL 122 CO -0.08 0.44 0.64 -0.83 0.00 0.00 0.00 175.10 175.27 2d7c s GLY 123 N 1.27 1.84 0.57 4.51 0.00 -0.38 -1.21 107.32 113.92 2d7c s GLY 123 Ca 0.03 -2.18 -0.02 0.00 0.00 0.00 0.00 44.72 42.55 2d7c s GLY 123 CO -0.11 1.47 0.83 0.21 0.00 0.00 0.00 173.10 175.49 2d7c s ASN 124 N 3.38 5.30 -0.62 1.64 2.47 -0.12 -0.36 114.94 126.64 2d7c s ASN 124 Ca 0.10 0.24 -0.04 0.00 0.42 0.00 0.00 52.86 53.58 2d7c s ASN 124 Cb -0.24 -1.14 0.00 0.00 -1.45 0.00 0.00 41.25 38.42 2d7c s ASN 124 CO 0.07 -1.17 0.50 0.29 -3.72 0.00 0.00 177.10 173.07 2d7c n LYS 125 N -2.46 -3.42 0.19 0.43 5.02 -0.39 -1.91 118.16 115.62 2d7c n LYS 125 Ca 0.06 0.38 0.14 0.00 -2.02 0.00 0.00 58.31 56.87 2d7c n LYS 125 Cb 0.59 -4.04 0.64 0.00 -0.02 0.00 0.00 35.03 32.20 2d7c n LYS 125 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d7c h SER 126 N -1.14 0.00 0.63 4.39 4.64 -1.35 -1.32 113.55 119.40 2d7c h SER 126 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2d7c h SER 126 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2d7c h SER 126 CO 0.25 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.31 2d7c n ASP 127 N -2.50 0.60 -2.07 4.97 5.68 -1.26 -1.88 116.55 120.08 2d7c n ASP 127 Ca 0.00 0.66 -0.14 0.00 -0.50 0.00 0.00 54.79 54.81 2d7c n ASP 127 Cb 0.17 -0.78 0.23 0.00 -1.14 0.00 0.00 41.12 39.60 2d7c n ASP 127 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2d7c n LEU 128 N -2.17 6.25 -0.13 -2.12 4.77 -0.50 -4.62 117.00 118.47 2d7c n LEU 128 Ca 0.02 -3.30 0.27 0.00 -0.03 0.00 0.00 56.01 52.97 2d7c n LEU 128 Cb 0.20 -0.78 0.72 0.00 -2.33 0.00 0.00 43.42 41.23 2d7c n LEU 128 CO 0.18 0.90 1.25 0.08 -1.33 0.00 0.00 177.39 178.47 2d7c h ARG 129 N 1.75 0.00 0.00 3.23 0.11 -1.56 0.80 114.38 118.71 2d7c h ARG 129 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 2d7c h ARG 129 Cb 2.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.61 2d7c h ARG 129 CO 0.89 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.57 2d7c n HIS 130 N -4.10 0.00 -1.35 4.08 1.44 -1.26 -1.71 115.22 112.32 2d7c n HIS 130 Ca 0.17 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.95 2d7c n HIS 130 Cb 0.94 -0.50 0.12 0.00 0.12 0.00 0.00 29.99 30.67 2d7c n HIS 130 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2d7c n LEU 131 N -1.50 1.95 -4.65 2.39 4.77 0.28 -5.07 117.00 115.17 2d7c n LEU 131 Ca 0.03 -2.81 -0.46 0.00 -0.03 0.00 0.00 56.01 52.75 2d7c n LEU 131 Cb 0.15 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2d7c n LEU 131 CO 0.12 0.72 0.96 -1.14 -1.33 0.00 0.00 177.39 176.72 2d7c n ARG 132 N -1.09 1.84 0.00 3.23 0.63 -0.69 -4.45 116.66 116.13 2d7c n ARG 132 Ca 0.13 0.65 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 2d7c n ARG 132 Cb 0.67 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.30 2d7c n ARG 132 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d7c n ALA 133 N 1.93 1.47 -3.92 5.13 0.00 0.16 -4.94 120.51 120.32 2d7c n ALA 133 Ca 0.13 -0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 2d7c n ALA 133 Cb 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.59 2d7c n ALA 133 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d7c s VAL 134 N -0.48 1.57 0.25 0.00 1.01 -0.72 -4.57 120.40 117.46 2d7c s VAL 134 Ca 0.00 -1.49 -0.31 0.00 0.00 0.00 0.00 61.98 60.18 2d7c s VAL 134 Cb 0.00 -1.96 -0.12 0.00 0.00 0.00 0.00 36.38 34.30 2d7c s VAL 134 CO 0.00 -0.30 1.57 -2.65 0.00 0.00 0.00 175.10 173.72 2d7c n PRO 135 N 4.61 2.48 -0.23 2.72 -0.02 -1.26 -4.90 135.00 138.41 2d7c n PRO 135 Ca -0.07 0.89 -0.03 0.00 -2.02 0.00 0.00 63.50 62.26 2d7c n PRO 135 Cb 0.43 -2.65 0.07 0.00 -0.02 0.00 0.00 33.50 31.34 2d7c n PRO 135 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2d7c h THR 136 N 3.39 1.05 -0.83 3.45 2.02 -2.00 -2.45 112.91 117.54 2d7c h THR 136 Ca -0.45 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.50 2d7c h THR 136 Cb 1.24 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 2d7c h THR 136 CO 0.83 0.14 0.55 -2.24 0.37 0.00 0.00 175.52 175.16 2d7c h ASP 137 N 0.75 0.88 -0.34 4.18 3.04 -1.99 -1.20 116.42 121.74 2d7c h ASP 137 Ca 0.27 -0.01 -0.09 0.00 -3.24 0.00 0.00 57.03 53.96 2d7c h ASP 137 Cb 0.07 -0.20 -0.01 0.00 -1.04 0.00 0.00 39.33 38.15 2d7c h ASP 137 CO -0.13 0.61 -0.13 -0.08 -2.04 0.00 0.00 179.24 177.47 2d7c h GLU 138 N 1.02 0.68 -0.45 4.15 4.81 -1.83 -1.93 114.58 121.04 2d7c h GLU 138 Ca 0.33 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2d7c h GLU 138 Cb 0.04 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2d7c h GLU 138 CO -0.10 0.88 0.04 0.00 -0.73 0.00 0.00 179.01 179.10 2d7c h ALA 139 N 0.79 0.60 -0.82 2.92 0.00 -1.17 -2.13 119.26 119.44 2d7c h ALA 139 Ca 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2d7c h ALA 139 Cb 0.66 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2d7c h ALA 139 CO 0.04 0.35 0.50 -0.09 0.00 0.00 0.00 179.25 180.05 2d7c h ARG 140 N 0.61 1.11 -0.61 0.00 2.43 -1.19 -0.79 114.38 115.94 2d7c h ARG 140 Ca 0.13 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 2d7c h ARG 140 Cb 0.43 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2d7c h ARG 140 CO 0.02 0.77 0.08 0.00 -1.51 0.00 0.00 179.97 179.33 2d7c h ALA 141 N 1.42 0.81 -0.54 2.80 0.00 -1.09 -1.66 119.26 121.00 2d7c h ALA 141 Ca 0.30 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2d7c h ALA 141 Cb -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2d7c h ALA 141 CO -0.06 0.58 0.07 0.35 0.00 0.00 0.00 179.25 180.19 2d7c h PHE 142 N 0.92 0.98 0.29 0.00 3.57 -0.82 -2.05 116.94 119.84 2d7c h PHE 142 Ca 0.18 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2d7c h PHE 142 Cb 0.45 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2d7c h PHE 142 CO 0.03 0.88 -0.14 0.00 -2.23 0.00 0.00 178.31 176.85 2d7c h ALA 143 N 0.98 -0.40 -0.39 2.41 0.00 -0.92 -1.94 119.26 119.01 2d7c h ALA 143 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d7c h ALA 143 Cb 0.44 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2d7c h ALA 143 CO 0.01 -0.67 0.15 0.93 0.00 0.00 0.00 179.25 179.67 2d7c h GLU 144 N -0.49 0.55 -0.34 0.00 5.08 -1.32 0.28 114.58 118.34 2d7c h GLU 144 Ca -0.04 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 2d7c h GLU 144 Cb 0.37 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2d7c h GLU 144 CO 0.07 0.47 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.25 2d7c h LYS 145 N 0.55 0.56 -0.52 2.33 3.64 -1.18 -2.88 116.57 119.07 2d7c h LYS 145 Ca 0.14 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2d7c h LYS 145 Cb 0.12 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2d7c h LYS 145 CO -0.01 0.64 0.00 0.09 -2.27 0.00 0.00 179.45 177.89 2d7c n ASN 146 N -4.22 4.74 -3.39 4.20 4.13 -0.67 -4.96 115.26 115.08 2d7c n ASN 146 Ca 0.01 -2.68 -0.20 0.00 1.68 0.00 0.00 54.58 53.39 2d7c n ASN 146 Cb 0.30 -0.58 0.08 0.00 -1.54 0.00 0.00 39.78 38.04 2d7c n ASN 146 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d7c n GLY 147 N 0.58 -0.41 3.40 7.41 0.00 -0.31 -5.02 105.19 110.84 2d7c n GLY 147 Ca 0.24 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 2d7c n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7c s LEU 148 N -6.65 2.39 0.82 0.99 1.43 0.82 -4.74 118.68 113.74 2d7c s LEU 148 Ca 0.33 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 2d7c s LEU 148 Cb -0.14 -1.35 0.08 0.00 0.03 0.00 0.00 46.19 44.80 2d7c s LEU 148 CO 0.69 0.22 1.13 -0.44 0.23 0.00 0.00 176.35 178.18 2d7c s SER 149 N -1.68 4.38 -0.06 2.29 0.01 -0.19 -3.95 113.70 114.50 2d7c s SER 149 Ca 0.14 1.05 -0.10 0.00 1.31 0.00 0.00 55.95 58.35 2d7c s SER 149 Cb -0.10 -1.69 0.02 0.00 0.21 0.00 0.00 66.02 64.46 2d7c s SER 149 CO 0.05 -2.01 0.25 0.12 0.41 0.00 0.00 173.24 172.06 2d7c s PHE 150 N -3.33 -0.20 -0.06 2.43 5.36 -1.26 -0.38 117.98 120.53 2d7c s PHE 150 Ca 0.61 0.45 -0.29 0.00 -0.96 0.00 0.00 56.93 56.74 2d7c s PHE 150 Cb -0.13 0.07 0.10 0.00 -0.34 0.00 0.00 43.02 42.72 2d7c s PHE 150 CO 0.52 -0.22 0.87 -1.50 -1.46 0.00 0.00 175.22 173.43 2d7c s ILE 151 N -0.45 0.00 -0.09 3.12 2.07 -0.90 -4.97 121.20 119.97 2d7c s ILE 151 Ca -0.06 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.19 2d7c s ILE 151 Cb -0.04 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.53 2d7c s ILE 151 CO 0.01 0.00 -0.10 -1.61 -1.91 0.00 0.00 174.94 171.33 2d7c s GLU 152 N -1.95 3.00 0.30 3.50 2.02 -1.26 -1.25 118.70 123.05 2d7c s GLU 152 Ca -0.01 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.38 2d7c s GLU 152 Cb -0.01 -2.60 -0.05 0.00 0.10 0.00 0.00 34.13 31.58 2d7c s GLU 152 CO -0.01 0.47 0.09 0.95 0.02 0.00 0.00 175.26 176.78 2d7c s THR 153 N -0.29 0.76 -0.27 3.63 -4.23 0.51 -4.65 115.64 111.10 2d7c s THR 153 Ca 0.03 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.52 2d7c s THR 153 Cb -0.13 -2.66 0.11 0.00 1.34 0.00 0.00 72.50 71.17 2d7c s THR 153 CO 0.03 0.00 0.23 -0.55 -0.54 0.00 0.00 174.62 173.78 2d7c s SER 154 N -3.40 2.17 0.51 3.99 0.15 -0.72 -1.11 113.70 115.28 2d7c s SER 154 Ca 0.36 -0.79 0.26 0.00 0.70 0.00 0.00 55.95 56.48 2d7c s SER 154 Cb 0.08 0.21 1.35 0.00 -1.71 0.00 0.00 66.02 65.95 2d7c s SER 154 CO 0.15 -0.39 2.04 0.00 1.20 0.00 0.00 173.24 176.23 2d7c h ALA 155 N 8.32 1.28 0.09 5.45 0.00 -1.91 0.59 119.26 133.08 2d7c h ALA 155 Ca -0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2d7c h ALA 155 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2d7c h ALA 155 CO 0.35 0.18 -0.04 1.25 0.00 0.00 0.00 179.25 180.99 2d7c h LEU 156 N 0.00 -0.10 -2.00 0.00 6.46 -1.94 -3.28 115.31 114.46 2d7c h LEU 156 Ca -0.00 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 2d7c h LEU 156 Cb 0.38 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2d7c h LEU 156 CO 0.02 0.28 0.00 -0.90 -0.62 0.00 0.00 178.44 177.22 2d7c n ASP 157 N -4.97 2.99 0.00 1.25 5.68 -1.17 -4.98 116.55 115.36 2d7c n ASP 157 Ca -0.08 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.27 2d7c n ASP 157 Cb 0.22 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 2d7c n ASP 157 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2d7c n SER 158 N 1.29 0.00 -4.67 -1.12 3.41 0.20 -4.99 113.62 107.73 2d7c n SER 158 Ca 0.14 0.00 -0.48 0.00 -0.26 0.00 0.00 58.87 58.27 2d7c n SER 158 Cb 0.56 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 2d7c n SER 158 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2d7c n THR 159 N -2.00 0.28 -0.81 6.66 -1.04 -1.06 -2.37 114.28 113.94 2d7c n THR 159 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2d7c n THR 159 Cb 0.00 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 66.87 2d7c n THR 159 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2d7c n ASN 160 N 4.94 -3.46 0.07 8.00 3.02 -1.26 -1.76 115.26 124.80 2d7c n ASN 160 Ca 0.20 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.62 2d7c n ASN 160 Cb 0.28 -2.89 -0.09 0.00 -0.61 0.00 0.00 39.78 36.47 2d7c n ASN 160 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2d7c h VAL 161 N 0.00 1.03 -0.77 2.41 2.07 -1.77 0.10 116.25 119.32 2d7c h VAL 161 Ca 0.00 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2d7c h VAL 161 Cb 0.55 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2d7c h VAL 161 CO 0.00 0.16 0.43 -0.08 0.02 0.00 0.00 177.57 178.10 2d7c h GLU 162 N -0.48 1.06 -0.91 1.57 4.57 -1.90 -2.48 114.58 116.01 2d7c h GLU 162 Ca -0.02 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2d7c h GLU 162 Cb 0.39 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 2d7c h GLU 162 CO 0.03 0.78 0.53 0.00 -1.18 0.00 0.00 179.01 179.17 2d7c h ALA 163 N 1.22 1.23 -0.11 2.92 0.00 -1.90 0.22 119.26 122.84 2d7c h ALA 163 Ca 0.27 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2d7c h ALA 163 Cb 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2d7c h ALA 163 CO -0.05 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.91 2d7c h ALA 164 N 1.33 0.14 -0.39 0.00 0.00 -0.34 0.93 119.26 120.93 2d7c h ALA 164 Ca 0.32 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2d7c h ALA 164 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d7c h ALA 164 CO -0.06 -0.32 -0.37 0.74 0.00 0.00 0.00 179.25 179.25 2d7c h PHE 165 N 0.07 1.10 -0.66 0.00 -1.00 -1.26 -2.10 116.94 113.08 2d7c h PHE 165 Ca 0.04 -0.32 -0.02 0.00 2.81 0.00 0.00 57.97 60.48 2d7c h PHE 165 Cb 0.09 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.38 2d7c h PHE 165 CO -0.04 1.14 0.35 1.96 -1.61 0.00 0.00 178.31 180.11 2d7c h GLN 166 N 0.76 0.94 -0.15 1.51 1.08 -0.84 -1.29 115.11 117.11 2d7c h GLN 166 Ca 0.07 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2d7c h GLN 166 Cb 0.95 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 2d7c h GLN 166 CO 0.09 0.72 0.04 1.15 -0.95 0.00 0.00 178.83 179.87 2d7c h THR 167 N 0.91 1.20 -0.41 -0.54 2.02 -0.71 -0.62 112.91 114.77 2d7c h THR 167 Ca 0.23 -0.65 -0.10 0.00 0.77 0.00 0.00 66.41 66.67 2d7c h THR 167 Cb 0.06 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2d7c h THR 167 CO -0.03 0.19 -0.15 -0.29 0.37 0.00 0.00 175.52 175.61 2d7c h ILE 168 N 0.05 1.26 -0.11 3.11 2.10 -1.29 -1.53 117.51 121.10 2d7c h ILE 168 Ca 0.05 -1.22 -0.10 0.00 1.08 0.00 0.00 64.86 64.67 2d7c h ILE 168 Cb 0.27 1.11 -0.01 0.00 -1.09 0.00 0.00 36.82 37.10 2d7c h ILE 168 CO 0.00 0.41 -0.37 -0.07 -1.08 0.00 0.00 178.15 177.04 2d7c h LEU 169 N 0.68 0.23 -0.67 2.19 3.38 -1.15 -1.50 115.31 118.47 2d7c h LEU 169 Ca 0.11 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2d7c h LEU 169 Cb 0.64 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2d7c h LEU 169 CO 0.04 0.59 -0.46 0.74 0.09 0.00 0.00 178.44 179.44 2d7c h THR 170 N 0.19 1.32 -0.27 0.22 2.02 -0.67 -1.37 112.91 114.34 2d7c h THR 170 Ca 0.02 -1.66 -0.16 0.00 0.77 0.00 0.00 66.41 65.38 2d7c h THR 170 Cb 0.75 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2d7c h THR 170 CO 0.06 0.51 -0.48 -0.08 0.37 0.00 0.00 175.52 175.90 2d7c h GLU 171 N 0.39 0.73 -0.64 6.66 4.81 -0.90 -2.91 114.58 122.72 2d7c h GLU 171 Ca 0.02 -0.42 -0.08 0.00 -0.13 0.00 0.00 59.36 58.75 2d7c h GLU 171 Cb 0.96 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 2d7c h GLU 171 CO 0.08 1.05 0.10 0.82 -0.73 0.00 0.00 179.01 180.33 2d7c h ILE 172 N 0.58 1.26 0.00 2.32 2.04 -1.11 -3.51 117.51 119.08 2d7c h ILE 172 Ca 0.03 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2d7c h ILE 172 Cb 1.04 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2d7c h ILE 172 CO 0.10 0.38 0.00 0.00 0.00 0.00 0.00 178.15 178.63