#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 3.49 -0.14 4.31 -0.85 -1.26 -4.93 117.35 117.97 2d7c s TYR 8 Ca 0.00 0.58 -0.10 0.00 -0.52 0.00 0.00 57.07 57.03 2d7c s TYR 8 Cb 0.00 -2.07 -0.24 0.00 0.38 0.00 0.00 41.96 40.03 2d7c s TYR 8 CO 0.00 0.12 0.32 -0.25 -1.52 0.00 0.00 175.55 174.22 2d7c n ASP 9 N -1.26 2.07 -4.05 -0.18 8.00 0.29 -4.95 116.55 116.47 2d7c n ASP 9 Ca -0.02 0.25 -0.19 0.00 0.71 0.00 0.00 54.79 55.54 2d7c n ASP 9 Cb 0.55 -0.88 -0.14 0.00 -0.02 0.00 0.00 41.12 40.62 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 -2.52 0.90 -0.18 1.24 1.51 -0.93 -5.03 117.35 112.34 2d7c s TYR 10 Ca -0.24 -0.20 -0.02 0.00 -1.01 0.00 0.00 57.07 55.59 2d7c s TYR 10 Cb 0.07 -0.57 -0.01 0.00 -0.11 0.00 0.00 41.96 41.33 2d7c s TYR 10 CO 0.73 -0.01 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.90 2d7c s LEU 11 N -0.40 2.82 -0.12 -1.29 2.96 -1.26 0.01 118.68 121.40 2d7c s LEU 11 Ca 0.03 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2d7c s LEU 11 Cb -0.04 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.98 2d7c s LEU 11 CO -0.00 0.06 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.56 2d7c s PHE 12 N 0.99 2.17 -0.13 5.38 0.08 -0.56 -4.97 117.98 120.95 2d7c s PHE 12 Ca -0.01 -1.09 -0.22 0.00 0.12 0.00 0.00 56.93 55.73 2d7c s PHE 12 Cb -0.15 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 2d7c s PHE 12 CO -0.00 -0.55 0.66 0.21 -0.10 0.00 0.00 175.22 175.43 2d7c s LYS 13 N 1.07 4.32 -0.05 0.44 2.20 -1.26 -1.30 119.74 125.16 2d7c s LYS 13 Ca -0.04 0.73 0.03 0.00 -0.36 0.00 0.00 55.97 56.33 2d7c s LYS 13 Cb -0.15 -3.51 0.01 0.00 -1.51 0.00 0.00 37.83 32.67 2d7c s LYS 13 CO -0.04 -0.08 -0.12 0.08 -0.36 0.00 0.00 175.35 174.83 2d7c s VAL 14 N 1.33 1.07 0.10 4.02 1.01 -0.37 -0.76 120.40 126.80 2d7c s VAL 14 Ca 0.33 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.88 2d7c s VAL 14 Cb -0.16 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2d7c s VAL 14 CO 0.13 0.33 -0.03 0.68 0.00 0.00 0.00 175.10 176.21 2d7c s VAL 15 N 0.41 3.81 -0.17 2.92 -7.23 -0.49 -0.58 120.40 119.07 2d7c s VAL 15 Ca -0.09 -1.08 -0.05 0.00 -1.81 0.00 0.00 61.98 58.95 2d7c s VAL 15 Cb -0.13 -2.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.97 2d7c s VAL 15 CO 0.02 0.11 0.01 -0.76 -0.31 0.00 0.00 175.10 174.17 2d7c s LEU 16 N -2.29 3.50 0.11 1.32 1.43 -0.66 -1.29 118.68 120.80 2d7c s LEU 16 Ca 0.24 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 2d7c s LEU 16 Cb -0.11 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2d7c s LEU 16 CO 0.17 0.18 -0.07 0.27 0.23 0.00 0.00 176.35 177.13 2d7c s ILE 17 N 0.33 0.74 0.00 -0.59 -4.36 -0.42 -4.57 121.20 112.33 2d7c s ILE 17 Ca -0.01 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 2d7c s ILE 17 Cb -0.13 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 41.87 2d7c s ILE 17 CO 0.02 -0.85 0.00 0.61 0.24 0.00 0.00 174.94 174.96 2d7c n GLY 18 N -0.06 3.94 3.51 6.27 0.00 -1.26 -0.27 105.19 117.31 2d7c n GLY 18 Ca -0.12 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.67 -4.77 1.61 9.92 -1.26 -4.13 116.55 117.26 2d7c n ASP 19 Ca 0.00 0.64 -0.41 0.00 -0.53 0.00 0.00 54.79 54.49 2d7c n ASP 19 Cb 0.00 -1.26 -0.01 0.00 -0.64 0.00 0.00 41.12 39.21 2d7c n ASP 19 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2d7c s SER 20 N -1.46 6.35 0.00 -2.24 0.15 -1.13 -2.70 113.70 112.68 2d7c s SER 20 Ca 0.68 3.01 0.00 0.00 0.70 0.00 0.00 55.95 60.34 2d7c s SER 20 Cb -0.36 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.29 2d7c s SER 20 CO 0.55 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2d7c n GLY 21 N 1.21 1.34 0.24 9.45 0.00 -1.26 -4.93 105.19 111.23 2d7c n GLY 21 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.87 -3.47 116.25 111.01 2d7c h VAL 22 Ca 0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2d7c h VAL 22 Cb 0.00 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 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 0.41 1.61 0.20 5.19 0.00 -1.26 -4.63 105.19 106.71 2d7c n GLY 23 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 0.32 -0.17 -0.12 1.61 1.57 -1.90 -0.90 116.57 116.98 2d7c h LYS 24 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2d7c h LYS 24 Cb 0.00 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2d7c h LYS 24 CO 0.00 -0.11 -0.08 0.77 -0.57 0.00 0.00 179.45 179.45 2d7c h SER 25 N -0.18 0.16 1.59 0.86 0.02 -1.96 -1.43 113.55 112.61 2d7c h SER 25 Ca 0.10 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 2d7c h SER 25 Cb 0.32 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2d7c h SER 25 CO -0.25 0.27 -0.42 0.78 -1.14 0.00 0.00 176.83 176.08 2d7c h ASN 26 N 0.17 0.00 -0.12 3.07 2.35 -1.83 -1.01 115.58 118.21 2d7c h ASN 26 Ca 0.04 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.62 2d7c h ASN 26 Cb 0.26 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2d7c h ASN 26 CO 0.01 0.40 -0.55 -0.07 -1.65 0.00 0.00 177.43 175.58 2d7c h LEU 27 N 0.00 0.79 -0.05 1.61 3.38 -0.48 0.18 115.31 120.73 2d7c h LEU 27 Ca -0.01 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 2d7c h LEU 27 Cb 1.31 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2d7c h LEU 27 CO 0.05 1.18 0.01 0.25 0.09 0.00 0.00 178.44 180.02 2d7c h LEU 28 N 0.54 0.09 -0.94 1.67 6.46 -1.14 -1.51 115.31 120.49 2d7c h LEU 28 Ca 0.01 -0.25 -0.10 0.00 -0.12 0.00 0.00 57.88 57.41 2d7c h LEU 28 Cb 1.12 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 2d7c h LEU 28 CO 0.11 0.32 -0.35 0.77 -0.62 0.00 0.00 178.44 178.67 2d7c h SER 29 N -0.15 0.34 -0.20 1.25 4.64 -1.16 -0.32 113.55 117.95 2d7c h SER 29 Ca 0.02 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 2d7c h SER 29 Cb 0.27 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2d7c h SER 29 CO 0.00 0.68 0.03 -0.09 -0.87 0.00 0.00 176.83 176.58 2d7c h ARG 30 N 0.28 0.33 -0.25 4.77 9.65 -0.33 -1.33 114.38 127.51 2d7c h ARG 30 Ca 0.03 -0.09 -0.09 0.00 -1.10 0.00 0.00 59.98 58.74 2d7c h ARG 30 Cb 0.76 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.30 2d7c h ARG 30 CO 0.06 0.49 -0.18 0.35 2.80 0.00 0.00 179.97 183.49 2d7c h PHE 31 N 0.13 0.66 0.00 2.20 3.57 -1.09 -1.17 116.94 121.23 2d7c h PHE 31 Ca 0.06 -0.18 -0.21 0.00 3.53 0.00 0.00 57.97 61.17 2d7c h PHE 31 Cb 0.32 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2d7c h PHE 31 CO 0.02 0.85 -1.05 1.79 -2.23 0.00 0.00 178.31 177.69 2d7c h THR 32 N 0.27 1.45 0.00 4.41 1.35 -1.10 -3.40 112.91 115.89 2d7c h THR 32 Ca 0.05 -3.13 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 2d7c h THR 32 Cb 0.71 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 2d7c h THR 32 CO 0.05 0.82 -0.40 -2.11 -0.25 0.00 0.00 175.52 173.63 2d7c n ARG 33 N -3.28 0.00 -3.86 4.72 1.85 -0.58 -4.89 116.66 110.62 2d7c n ARG 33 Ca -0.02 -0.83 -0.27 0.00 -1.00 0.00 0.00 57.85 55.73 2d7c n ARG 33 Cb 0.93 -0.43 0.02 0.00 -1.05 0.00 0.00 32.46 31.93 2d7c n ARG 33 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2d7c n ASN 34 N 0.00 -3.01 -4.20 2.89 4.05 -0.44 -4.95 115.26 109.60 2d7c n ASN 34 Ca 0.00 -0.83 -0.25 0.00 0.45 0.00 0.00 54.58 53.95 2d7c n ASN 34 Cb 0.66 -3.81 -0.15 0.00 1.23 0.00 0.00 39.78 37.72 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 -6.41 1.44 0.02 1.20 2.12 -0.72 -4.92 118.70 111.44 2d7c s GLU 35 Ca 0.37 -0.75 0.04 0.00 0.36 0.00 0.00 54.97 54.99 2d7c s GLU 35 Cb -0.19 -1.44 -0.02 0.00 0.26 0.00 0.00 34.13 32.75 2d7c s GLU 35 CO 0.83 0.39 -0.11 0.12 -0.54 0.00 0.00 175.26 175.95 2d7c s PHE 36 N -0.57 0.99 -0.13 5.30 5.36 -1.26 -2.02 117.98 125.65 2d7c s PHE 36 Ca 0.07 -0.29 -0.03 0.00 -0.96 0.00 0.00 56.93 55.72 2d7c s PHE 36 Cb -0.08 -0.61 0.05 0.00 -0.34 0.00 0.00 43.02 42.04 2d7c s PHE 36 CO 0.00 -0.00 0.05 1.21 -1.46 0.00 0.00 175.22 175.02 2d7c s ASN 37 N -0.78 2.10 0.51 6.13 2.47 -1.26 -5.00 114.94 119.11 2d7c s ASN 37 Ca 0.01 -0.42 0.29 0.00 0.42 0.00 0.00 52.86 53.16 2d7c s ASN 37 Cb -0.06 -0.36 1.35 0.00 -1.45 0.00 0.00 41.25 40.72 2d7c s ASN 37 CO 0.00 -0.28 2.00 0.25 -3.72 0.00 0.00 177.10 175.35 2d7c h LEU 38 N 8.36 0.00 -3.49 3.21 5.85 -2.02 -2.99 115.31 124.23 2d7c h LEU 38 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2d7c h LEU 38 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2d7c h LEU 38 CO 0.27 0.12 0.00 -0.62 -0.34 0.00 0.00 178.44 177.87 2d7c n GLU 39 N -3.42 4.64 -1.75 1.25 -0.58 -1.26 -5.01 120.64 114.51 2d7c n GLU 39 Ca -0.01 -3.11 -0.40 0.00 -0.42 0.00 0.00 57.16 53.22 2d7c n GLU 39 Cb 0.30 -2.19 0.02 0.00 -0.57 0.00 0.00 31.44 29.00 2d7c n GLU 39 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2d7c n SER 40 N 0.67 3.13 -4.94 1.62 3.41 -1.13 -5.01 113.62 111.38 2d7c n SER 40 Ca 0.27 1.09 -0.20 0.00 -0.26 0.00 0.00 58.87 59.78 2d7c n SER 40 Cb 1.14 -1.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.48 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 -2.49 3.04 0.28 4.33 -0.14 -1.26 -5.05 119.74 118.44 2d7c s LYS 41 Ca 0.63 -1.06 -0.30 0.00 -1.36 0.00 0.00 55.97 53.88 2d7c s LYS 41 Cb -0.45 -2.71 -0.13 0.00 -1.68 0.00 0.00 37.83 32.86 2d7c s LYS 41 CO 0.56 0.15 1.44 0.45 -0.76 0.00 0.00 175.35 177.19 2d7c n SER 42 N -1.50 3.09 -4.73 2.83 2.88 -1.26 -4.88 113.62 110.05 2d7c n SER 42 Ca -0.02 1.16 -0.42 0.00 -1.33 0.00 0.00 58.87 58.26 2d7c n SER 42 Cb 0.58 -1.49 -0.03 0.00 -0.75 0.00 0.00 64.21 62.53 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 -0.30 2.87 -0.14 2.46 2.01 -1.26 -5.02 115.64 116.26 2d7c s THR 43 Ca 0.64 0.69 -0.07 0.00 0.31 0.00 0.00 61.69 63.26 2d7c s THR 43 Cb -0.58 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2d7c s THR 43 CO 0.53 0.09 0.10 -0.63 -0.69 0.00 0.00 174.62 174.01 2d7c s ILE 44 N 0.38 5.13 0.00 1.82 1.01 -1.26 -4.00 121.20 124.27 2d7c s ILE 44 Ca 0.61 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.34 2d7c s ILE 44 Cb -0.40 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2d7c s ILE 44 CO 0.38 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.48 2d7c n GLY 45 N 2.64 1.25 3.06 6.18 0.00 -1.26 -4.79 105.19 112.27 2d7c n GLY 45 Ca -0.18 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 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 0.78 0.19 1.61 1.01 -1.26 -4.23 120.40 118.50 2d7c s VAL 46 Ca 0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2d7c s VAL 46 Cb 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 2d7c s VAL 46 CO 0.00 0.06 0.30 -1.83 0.00 0.00 0.00 175.10 173.64 2d7c s GLU 47 N -0.65 1.26 0.02 2.72 -1.05 -0.52 -5.02 118.70 115.46 2d7c s GLU 47 Ca 0.01 -1.28 -0.14 0.00 -0.15 0.00 0.00 54.97 53.41 2d7c s GLU 47 Cb -0.05 0.38 0.02 0.00 -0.44 0.00 0.00 34.13 34.04 2d7c s GLU 47 CO 0.00 -0.47 0.30 -0.59 0.95 0.00 0.00 175.26 175.45 2d7c s PHE 48 N -4.01 -0.13 0.06 4.83 -0.71 -1.26 -0.28 117.98 116.47 2d7c s PHE 48 Ca 0.22 0.10 0.01 0.00 -1.04 0.00 0.00 56.93 56.22 2d7c s PHE 48 Cb 0.03 0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.90 2d7c s PHE 48 CO 0.04 -0.45 -0.06 0.00 -1.34 0.00 0.00 175.22 173.42 2d7c s ALA 49 N -1.98 0.61 0.20 1.99 0.00 -0.42 -4.96 121.76 117.21 2d7c s ALA 49 Ca -0.09 -1.00 0.10 0.00 0.00 0.00 0.00 51.96 50.98 2d7c s ALA 49 Cb -0.03 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2d7c s ALA 49 CO 0.00 -0.17 -0.16 0.95 0.00 0.00 0.00 175.76 176.38 2d7c s THR 50 N -2.53 2.77 -0.16 0.00 -4.23 -1.26 -0.82 115.64 109.41 2d7c s THR 50 Ca -0.01 -1.92 -0.11 0.00 -1.18 0.00 0.00 61.69 58.47 2d7c s THR 50 Cb -0.02 -2.37 0.05 0.00 1.34 0.00 0.00 72.50 71.50 2d7c s THR 50 CO -0.03 -0.16 0.41 -0.60 -0.54 0.00 0.00 174.62 173.69 2d7c s ARG 51 N -2.89 0.42 -0.16 3.99 6.06 -0.60 -4.85 118.95 120.93 2d7c s ARG 51 Ca 0.24 0.70 -0.06 0.00 -2.50 0.00 0.00 55.73 54.12 2d7c s ARG 51 Cb -0.08 0.07 -0.04 0.00 0.06 0.00 0.00 34.95 34.96 2d7c s ARG 51 CO 0.13 -0.12 0.04 -1.12 -2.50 0.00 0.00 175.30 171.73 2d7c s SER 52 N 0.96 5.46 0.22 -2.12 0.01 -1.26 -0.23 113.70 116.74 2d7c s SER 52 Ca -0.06 0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.31 2d7c s SER 52 Cb -0.06 -1.86 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 2d7c s SER 52 CO -0.08 0.22 0.01 0.27 0.41 0.00 0.00 173.24 174.07 2d7c s ILE 53 N 0.06 0.92 -0.15 1.44 -4.36 -0.07 -4.96 121.20 114.08 2d7c s ILE 53 Ca 0.04 -2.02 -0.08 0.00 -0.26 0.00 0.00 60.65 58.34 2d7c s ILE 53 Cb -0.12 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 2d7c s ILE 53 CO 0.01 -0.33 0.11 -1.10 0.24 0.00 0.00 174.94 173.87 2d7c s GLN 54 N -3.89 3.73 -0.17 0.37 -1.52 -1.26 -0.35 119.66 116.58 2d7c s GLN 54 Ca 0.28 -0.22 -0.04 0.00 -1.95 0.00 0.00 55.36 53.43 2d7c s GLN 54 Cb 0.06 -3.23 0.08 0.00 -0.22 0.00 0.00 33.01 29.69 2d7c s GLN 54 CO 0.08 0.53 0.22 0.08 -0.25 0.00 0.00 175.29 175.95 2d7c s VAL 55 N -0.33 -0.33 -1.43 1.09 1.01 0.20 -4.88 120.40 115.73 2d7c s VAL 55 Ca 0.11 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 2d7c s VAL 55 Cb -0.12 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.73 2d7c s VAL 55 CO 0.01 -0.07 0.42 -0.67 0.00 0.00 0.00 175.10 174.79 2d7c n ASP 56 N 5.33 -5.05 0.00 3.32 2.03 -1.26 -0.69 116.55 120.23 2d7c n ASP 56 Ca -0.05 -0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.03 2d7c n ASP 56 Cb 0.50 -4.14 0.00 0.00 -0.72 0.00 0.00 41.12 36.75 2d7c n ASP 56 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7c n GLY 57 N -1.26 0.84 3.59 0.27 0.00 -1.26 -5.04 105.19 102.33 2d7c n GLY 57 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.24 2.66 -0.31 1.61 3.01 0.14 -5.09 119.74 121.52 2d7c s LYS 58 Ca 0.00 -0.63 -0.24 0.00 -1.01 0.00 0.00 55.97 54.09 2d7c s LYS 58 Cb 0.00 -2.55 0.00 0.00 -1.01 0.00 0.00 37.83 34.27 2d7c s LYS 58 CO 0.00 0.64 0.83 0.99 0.51 0.00 0.00 175.35 178.31 2d7c s THR 59 N -0.90 4.76 -0.19 2.17 2.01 -1.26 -0.63 115.64 121.61 2d7c s THR 59 Ca 0.15 1.27 -0.06 0.00 0.31 0.00 0.00 61.69 63.35 2d7c s THR 59 Cb -0.11 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 2d7c s THR 59 CO 0.04 -0.27 0.03 -0.63 -0.69 0.00 0.00 174.62 173.10 2d7c s ILE 60 N 3.04 4.42 -0.42 1.82 -1.09 0.52 -0.55 121.20 128.94 2d7c s ILE 60 Ca 0.34 -0.16 -0.14 0.00 -2.23 0.00 0.00 60.65 58.46 2d7c s ILE 60 Cb -0.14 -2.99 0.04 0.00 -1.58 0.00 0.00 42.46 37.79 2d7c s ILE 60 CO 0.13 0.45 0.30 -0.75 -1.23 0.00 0.00 174.94 173.83 2d7c s LYS 61 N 0.59 2.90 -0.17 2.79 2.20 0.10 -0.90 119.74 127.26 2d7c s LYS 61 Ca 0.01 -1.15 -0.21 0.00 -0.36 0.00 0.00 55.97 54.26 2d7c s LYS 61 Cb -0.13 -3.94 -0.03 0.00 -1.51 0.00 0.00 37.83 32.22 2d7c s LYS 61 CO 0.02 -0.82 0.63 0.00 -0.36 0.00 0.00 175.35 174.82 2d7c s ALA 62 N 1.62 3.51 -0.42 3.13 0.00 0.68 -1.49 121.76 128.78 2d7c s ALA 62 Ca 0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 51.96 51.75 2d7c s ALA 62 Cb -0.21 -2.95 0.10 0.00 0.00 0.00 0.00 23.12 20.07 2d7c s ALA 62 CO 0.08 -0.44 0.24 -1.14 0.00 0.00 0.00 175.76 174.49 2d7c s GLN 63 N 1.64 2.29 -0.27 0.00 0.74 -0.42 -1.56 119.66 122.09 2d7c s GLN 63 Ca 0.30 -1.68 -0.13 0.00 0.05 0.00 0.00 55.36 53.89 2d7c s GLN 63 Cb -0.16 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.23 2d7c s GLN 63 CO 0.11 -1.04 0.30 0.42 -0.55 0.00 0.00 175.29 174.54 2d7c s ILE 64 N 1.27 5.23 0.12 -2.34 1.01 0.00 -1.24 121.20 125.25 2d7c s ILE 64 Ca 0.05 0.43 -0.05 0.00 0.00 0.00 0.00 60.65 61.09 2d7c s ILE 64 Cb -0.23 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 2d7c s ILE 64 CO -0.02 0.20 0.35 0.26 0.00 0.00 0.00 174.94 175.73 2d7c s TRP 65 N 1.86 3.50 -0.02 3.97 0.52 0.25 -1.30 118.94 127.72 2d7c s TRP 65 Ca 0.12 0.53 -0.09 0.00 0.02 0.00 0.00 56.10 56.69 2d7c s TRP 65 Cb -0.16 -1.98 0.01 0.00 -1.15 0.00 0.00 33.47 30.19 2d7c s TRP 65 CO 0.10 0.48 0.19 0.34 0.02 0.00 0.00 176.95 178.07 2d7c s ASP 66 N -2.33 -0.07 0.12 2.95 3.68 0.61 -1.66 116.67 119.98 2d7c s ASP 66 Ca 0.38 -0.03 -0.25 0.00 2.13 0.00 0.00 52.55 54.79 2d7c s ASP 66 Cb -0.12 0.27 0.07 0.00 -1.45 0.00 0.00 42.92 41.69 2d7c s ASP 66 CO 0.24 -0.33 0.78 0.28 0.13 0.00 0.00 175.17 176.26 2d7c s THR 67 N -1.09 0.00 0.62 1.71 -1.32 -1.26 -1.44 115.64 112.85 2d7c s THR 67 Ca -0.12 -0.26 -0.18 0.00 -1.21 0.00 0.00 61.69 59.92 2d7c s THR 67 Cb -0.06 -1.32 -0.02 0.00 -1.51 0.00 0.00 72.50 69.59 2d7c s THR 67 CO 0.02 0.00 1.19 0.00 -2.21 0.00 0.00 174.62 173.62 2d7c s ALA 68 N -3.48 2.48 -0.28 11.08 0.00 -1.26 -4.93 121.76 125.37 2d7c s ALA 68 Ca 0.06 0.93 0.11 0.00 0.00 0.00 0.00 51.96 53.06 2d7c s ALA 68 Cb -0.02 -3.44 0.58 0.00 0.00 0.00 0.00 23.12 20.24 2d7c s ALA 68 CO -0.06 -1.27 1.57 0.41 0.00 0.00 0.00 175.76 176.41 2d7c n GLY 69 N 0.36 4.36 0.30 0.00 0.00 -1.26 -4.65 105.19 104.30 2d7c n GLY 69 Ca 0.13 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 2d7c n GLY 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d7c h LEU 70 N 1.56 1.02 -8.63 0.99 -0.00 -1.91 -2.99 115.31 105.36 2d7c h LEU 70 Ca 0.21 -0.32 -0.28 0.00 -0.00 0.00 0.00 57.88 57.49 2d7c h LEU 70 Cb 1.85 -0.28 -0.15 0.00 -0.00 0.00 0.00 40.66 42.09 2d7c h LEU 70 CO 0.48 1.10 -0.67 -1.61 -0.00 0.00 0.00 178.44 177.74 2d7c s GLU 71 N -4.98 1.07 0.52 1.13 2.02 -1.26 -4.92 118.70 112.27 2d7c s GLU 71 Ca -0.12 -1.50 0.02 0.00 0.02 0.00 0.00 54.97 53.39 2d7c s GLU 71 Cb 0.13 -0.29 -0.00 0.00 0.10 0.00 0.00 34.13 34.07 2d7c s GLU 71 CO 0.85 -0.10 0.10 1.03 0.02 0.00 0.00 175.26 177.17 2d7c s ARG 72 N -3.89 2.21 -1.27 1.61 0.52 -1.26 -4.79 118.95 112.08 2d7c s ARG 72 Ca 0.22 -2.30 -0.03 0.00 -0.52 0.00 0.00 55.73 53.09 2d7c s ARG 72 Cb 0.06 -1.67 0.01 0.00 0.52 0.00 0.00 34.95 33.86 2d7c s ARG 72 CO 0.02 -0.41 1.05 0.66 0.02 0.00 0.00 175.30 176.64 2d7c n TYR 73 N -1.38 -2.42 -3.67 -0.53 4.02 -1.26 -5.00 117.16 106.93 2d7c n TYR 73 Ca -0.15 0.96 -0.27 0.00 -0.01 0.00 0.00 57.90 58.43 2d7c n TYR 73 Cb 0.66 -5.01 -0.03 0.00 -0.02 0.00 0.00 39.34 34.95 2d7c n TYR 73 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2d7c s ARG 74 N -5.75 3.52 0.58 -0.72 0.52 -1.26 -4.99 118.95 110.86 2d7c s ARG 74 Ca 0.22 -0.33 0.29 0.00 -0.52 0.00 0.00 55.73 55.38 2d7c s ARG 74 Cb -0.10 -2.82 1.79 0.00 0.52 0.00 0.00 34.95 34.34 2d7c s ARG 74 CO 0.74 0.38 2.25 0.00 0.02 0.00 0.00 175.30 178.68 2d7c h ALA 75 N 1.89 1.54 -0.01 2.13 0.00 -2.02 -2.00 119.26 120.79 2d7c h ALA 75 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 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 0.67 0.01 -0.11 0.44 0.00 0.00 0.00 179.25 180.26 2d7c n ILE 76 N -3.87 0.00 -0.04 0.00 -6.64 -1.26 -4.45 119.36 103.10 2d7c n ILE 76 Ca -0.03 -0.16 -0.08 0.00 -1.77 0.00 0.00 62.75 60.71 2d7c n ILE 76 Cb 0.09 0.32 -0.02 0.00 -1.44 0.00 0.00 39.64 38.59 2d7c n ILE 76 CO 0.00 0.00 0.00 0.74 -1.77 0.00 0.00 176.55 175.52 2d7c h THR 77 N 1.55 0.54 -0.19 7.28 2.02 -1.76 0.15 112.91 122.48 2d7c h THR 77 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2d7c h THR 77 Cb 0.45 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2d7c h THR 77 CO 0.00 0.00 0.10 0.28 0.37 0.00 0.00 175.52 176.27 2d7c h SER 78 N -0.16 0.15 0.11 4.18 0.02 -1.81 -2.31 113.55 113.72 2d7c h SER 78 Ca 0.13 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2d7c h SER 78 Cb 0.36 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2d7c h SER 78 CO -0.32 0.11 -0.26 0.00 -1.14 0.00 0.00 176.83 175.21 2d7c h ALA 79 N 1.10 1.29 -0.22 3.77 0.00 -1.79 -1.57 119.26 121.83 2d7c h ALA 79 Ca 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2d7c h ALA 79 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2d7c h ALA 79 CO -0.05 0.48 0.13 -0.92 0.00 0.00 0.00 179.25 178.89 2d7c h TYR 80 N 0.23 0.30 0.00 0.00 3.20 -0.24 -3.05 116.97 117.42 2d7c h TYR 80 Ca 0.04 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2d7c h TYR 80 Cb 0.60 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2d7c h TYR 80 CO 0.01 0.24 -0.33 1.88 -1.64 0.00 0.00 178.16 178.32 2d7c h TYR 81 N 0.27 0.00 -1.76 -3.82 -1.99 -1.33 -3.45 116.97 104.89 2d7c h TYR 81 Ca 0.08 0.00 -0.68 0.00 2.00 0.00 0.00 58.73 60.13 2d7c h TYR 81 Cb 0.03 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.78 2d7c h TYR 81 CO -0.04 0.07 1.01 -2.13 -0.00 0.00 0.00 178.16 177.07 2d7c n ARG 82 N -3.01 1.64 -0.82 4.88 0.63 -0.60 -1.02 116.66 118.36 2d7c n ARG 82 Ca 0.02 0.60 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 2d7c n ARG 82 Cb 0.57 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 31.10 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 4.37 1.32 3.72 5.14 0.00 -1.26 -5.01 105.19 113.48 2d7c n GLY 83 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.78 3.42 -0.77 4.61 0.00 -0.19 -4.51 121.76 120.54 2d7c s ALA 84 Ca 0.00 0.91 0.16 0.00 0.00 0.00 0.00 51.96 53.03 2d7c s ALA 84 Cb 0.00 -3.44 -0.17 0.00 0.00 0.00 0.00 23.12 19.51 2d7c s ALA 84 CO 0.00 -0.41 0.69 1.33 0.00 0.00 0.00 175.76 177.36 2d7c n VAL 85 N 3.32 0.00 -3.92 0.00 0.24 0.06 -4.70 118.33 113.34 2d7c n VAL 85 Ca 0.07 -0.12 -0.10 0.00 -2.04 0.00 0.00 64.34 62.16 2d7c n VAL 85 Cb 0.45 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.73 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 -2.52 0.16 -0.12 7.63 0.00 -1.10 -1.45 107.32 109.91 2d7c s GLY 86 Ca 0.06 -0.50 -0.07 0.00 0.00 0.00 0.00 44.72 44.21 2d7c s GLY 86 CO 0.66 -0.64 0.30 0.00 0.00 0.00 0.00 173.10 173.43 2d7c s ALA 87 N -2.42 -0.73 -0.31 3.20 0.00 0.10 -1.39 121.76 120.21 2d7c s ALA 87 Ca -0.07 1.11 -0.09 0.00 0.00 0.00 0.00 51.96 52.91 2d7c s ALA 87 Cb -0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 2d7c s ALA 87 CO -0.04 -0.20 0.15 -0.51 0.00 0.00 0.00 175.76 175.16 2d7c s LEU 88 N 1.07 4.08 -0.47 0.00 1.43 -0.41 -4.32 118.68 120.07 2d7c s LEU 88 Ca -0.07 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 52.35 2d7c s LEU 88 Cb -0.08 -2.00 0.05 0.00 0.03 0.00 0.00 46.19 44.19 2d7c s LEU 88 CO -0.08 -0.19 0.46 -0.22 0.23 0.00 0.00 176.35 176.55 2d7c s LEU 89 N 1.61 5.24 -0.11 1.79 0.20 -1.26 -1.30 118.68 124.85 2d7c s LEU 89 Ca 0.05 -1.04 -0.05 0.00 0.69 0.00 0.00 54.13 53.78 2d7c s LEU 89 Cb -0.17 -2.30 -0.04 0.00 -0.43 0.00 0.00 46.19 43.26 2d7c s LEU 89 CO 0.06 -0.68 0.08 -0.69 -0.29 0.00 0.00 176.35 174.82 2d7c s VAL 90 N 2.02 4.95 0.25 1.68 1.01 0.63 -0.62 120.40 130.32 2d7c s VAL 90 Ca 0.09 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2d7c s VAL 90 Cb -0.21 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2d7c s VAL 90 CO 0.10 0.61 0.06 -0.72 0.00 0.00 0.00 175.10 175.15 2d7c s TYR 91 N -0.89 1.55 -0.31 5.22 1.13 -0.20 -3.98 117.35 119.88 2d7c s TYR 91 Ca 0.14 -1.09 -0.10 0.00 -1.41 0.00 0.00 57.07 54.60 2d7c s TYR 91 Cb -0.12 -0.92 -0.01 0.00 -1.10 0.00 0.00 41.96 39.81 2d7c s TYR 91 CO 0.03 -0.23 0.16 0.34 -2.51 0.00 0.00 175.55 173.34 2d7c s ASP 92 N -3.31 5.64 0.51 -0.18 3.68 -1.26 -0.53 116.67 121.21 2d7c s ASP 92 Ca 0.34 -0.45 0.23 0.00 2.13 0.00 0.00 52.55 54.80 2d7c s ASP 92 Cb 0.07 -2.03 1.33 0.00 -1.45 0.00 0.00 42.92 40.85 2d7c s ASP 92 CO 0.12 -0.18 2.00 0.40 0.13 0.00 0.00 175.17 177.63 2d7c h ILE 93 N 5.61 0.77 -0.01 4.11 2.04 -1.34 -0.51 117.51 128.17 2d7c h ILE 93 Ca -0.33 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2d7c h ILE 93 Cb 1.15 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2d7c h ILE 93 CO 0.61 0.01 -0.01 0.00 0.00 0.00 0.00 178.15 178.77 2d7c n ALA 94 N -2.62 2.62 -3.70 1.87 0.00 -1.26 -0.39 120.51 117.03 2d7c n ALA 94 Ca 0.09 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.87 2d7c n ALA 94 Cb 0.55 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 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 -2.02 1.00 0.40 0.00 -0.14 -0.20 -4.63 119.74 114.14 2d7c s LYS 95 Ca 0.40 -1.57 0.15 0.00 -1.36 0.00 0.00 55.97 53.59 2d7c s LYS 95 Cb 0.21 -2.12 1.01 0.00 -1.68 0.00 0.00 37.83 35.25 2d7c s LYS 95 CO 0.35 -1.09 1.85 1.25 -0.76 0.00 0.00 175.35 176.95 2d7c h HIS 96 N 7.31 0.64 -0.75 3.18 2.76 -1.81 -1.07 115.15 125.40 2d7c h HIS 96 Ca -0.05 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.19 2d7c h HIS 96 Cb 0.97 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.69 2d7c h HIS 96 CO 0.43 0.17 0.49 1.25 -1.30 0.00 0.00 177.93 178.97 2d7c h LEU 97 N 0.48 0.73 -1.54 0.26 5.85 -1.94 -0.44 115.31 118.71 2d7c h LEU 97 Ca 0.48 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.15 2d7c h LEU 97 Cb 1.09 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2d7c h LEU 97 CO -0.21 0.48 -0.22 0.71 -0.34 0.00 0.00 178.44 178.87 2d7c h THR 98 N 0.84 0.81 0.11 1.05 1.35 -1.50 -2.14 112.91 113.42 2d7c h THR 98 Ca 0.31 -0.89 -0.27 0.00 -0.55 0.00 0.00 66.41 65.02 2d7c h THR 98 Cb 0.18 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2d7c h THR 98 CO -0.10 0.22 -1.25 0.22 -0.25 0.00 0.00 175.52 174.35 2d7c h TYR 99 N 0.00 0.41 0.00 4.73 3.20 -1.17 -3.24 116.97 120.91 2d7c h TYR 99 Ca -0.00 -0.30 -0.04 0.00 3.14 0.00 0.00 58.73 61.52 2d7c h TYR 99 Cb 0.52 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2d7c h TYR 99 CO 0.00 1.25 -0.19 0.93 -1.64 0.00 0.00 178.16 178.51 2d7c h GLU 100 N 0.06 0.00 -0.01 1.82 5.08 -0.56 -2.14 114.58 118.83 2d7c h GLU 100 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2d7c h GLU 100 Cb 1.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.20 2d7c h GLU 100 CO 0.19 0.19 -0.09 0.09 -1.00 0.00 0.00 179.01 178.39 2d7c n ASN 101 N -4.18 0.79 -0.32 1.42 3.02 -0.91 -4.10 115.26 110.99 2d7c n ASN 101 Ca -0.02 -0.96 0.05 0.00 -0.03 0.00 0.00 54.58 53.62 2d7c n ASN 101 Cb 0.26 -0.01 0.20 0.00 -0.61 0.00 0.00 39.78 39.62 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 1.10 0.90 -0.59 2.41 2.07 -1.42 -0.37 116.25 120.35 2d7c h VAL 102 Ca 0.00 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2d7c h VAL 102 Cb 0.37 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2d7c h VAL 102 CO 0.00 0.16 0.39 -0.33 0.02 0.00 0.00 177.57 177.81 2d7c h GLU 103 N 0.86 0.77 -0.55 1.57 4.39 -1.78 -0.08 114.58 119.75 2d7c h GLU 103 Ca 0.44 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 60.02 2d7c h GLU 103 Cb 0.42 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2d7c h GLU 103 CO -0.26 0.51 0.05 0.00 -1.16 0.00 0.00 179.01 178.15 2d7c h ARG 104 N 0.79 0.93 -0.41 2.33 3.08 -1.35 -1.30 114.38 118.46 2d7c h ARG 104 Ca 0.22 -0.27 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 2d7c h ARG 104 Cb -0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2d7c h ARG 104 CO -0.05 0.92 -0.29 -1.49 -1.07 0.00 0.00 179.97 177.98 2d7c h TRP 105 N 0.81 1.04 -0.77 3.04 4.06 -0.90 -2.38 115.95 120.86 2d7c h TRP 105 Ca 0.16 -0.27 -0.02 0.00 2.06 0.00 0.00 58.89 60.82 2d7c h TRP 105 Cb 0.46 -0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.35 2d7c h TRP 105 CO 0.03 1.07 0.40 1.25 -3.56 0.00 0.00 178.44 177.63 2d7c h LEU 106 N 0.75 0.98 -0.76 -4.49 5.85 -0.82 -1.60 115.31 115.22 2d7c h LEU 106 Ca 0.08 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2d7c h LEU 106 Cb 0.86 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2d7c h LEU 106 CO 0.08 0.81 0.13 0.50 -0.34 0.00 0.00 178.44 179.61 2d7c h LYS 107 N 1.09 1.07 -0.78 1.25 3.64 -1.01 -1.50 116.57 120.32 2d7c h LYS 107 Ca 0.27 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2d7c h LYS 107 Cb 0.07 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2d7c h LYS 107 CO -0.04 0.97 0.37 1.49 -2.27 0.00 0.00 179.45 179.97 2d7c h GLU 108 N 1.01 1.12 0.16 1.90 4.81 -0.85 -1.38 114.58 121.35 2d7c h GLU 108 Ca 0.21 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2d7c h GLU 108 Cb 0.40 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2d7c h GLU 108 CO 0.01 0.87 -0.08 -0.07 -0.73 0.00 0.00 179.01 179.01 2d7c h LEU 109 N 1.11 -0.18 -1.38 1.64 3.38 -0.79 -1.41 115.31 117.68 2d7c h LEU 109 Ca 0.27 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.23 2d7c h LEU 109 Cb 0.12 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2d7c h LEU 109 CO -0.03 -0.07 0.46 0.03 0.09 0.00 0.00 178.44 178.92 2d7c h ARG 110 N -0.28 0.77 0.00 1.13 2.47 -1.02 0.12 114.38 117.57 2d7c h ARG 110 Ca -0.02 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2d7c h ARG 110 Cb 0.22 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2d7c h ARG 110 CO 0.04 0.51 -0.17 -0.44 0.56 0.00 0.00 179.97 180.46 2d7c h ASP 111 N 0.79 0.00 0.00 7.04 3.32 -0.96 -3.41 116.42 123.21 2d7c h ASP 111 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2d7c h ASP 111 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2d7c h ASP 111 CO -0.09 0.01 -0.70 1.41 -1.72 0.00 0.00 179.24 178.15 2d7c n HIS 112 N -3.03 0.00 -2.44 4.55 8.25 -0.56 -5.08 115.22 116.91 2d7c n HIS 112 Ca 0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.22 2d7c n HIS 112 Cb 0.54 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.66 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 -1.59 3.32 0.39 -1.41 0.00 0.41 -4.79 121.76 118.08 2d7c s ALA 113 Ca 0.00 -0.51 -0.27 0.00 0.00 0.00 0.00 51.96 51.18 2d7c s ALA 113 Cb 0.00 -2.67 -0.09 0.00 0.00 0.00 0.00 23.12 20.36 2d7c s ALA 113 CO 0.00 -0.56 1.30 0.34 0.00 0.00 0.00 175.76 176.83 2d7c s ASP 114 N -4.19 6.42 0.64 0.00 -1.08 -1.26 -4.81 116.67 112.39 2d7c s ASP 114 Ca 0.51 2.65 0.41 0.00 -0.52 0.00 0.00 52.55 55.60 2d7c s ASP 114 Cb -0.10 -2.64 2.20 0.00 -1.46 0.00 0.00 42.92 40.91 2d7c s ASP 114 CO 0.46 -0.77 2.31 0.77 0.52 0.00 0.00 175.17 178.46 2d7c h SER 115 N 2.83 0.00 0.30 -0.34 4.64 -1.93 -1.74 113.55 117.32 2d7c h SER 115 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2d7c h SER 115 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d7c h SER 115 CO 0.63 0.01 -0.12 0.59 -0.87 0.00 0.00 176.83 177.07 2d7c n ASN 116 N -3.22 0.61 -4.74 4.97 3.02 -1.26 -4.93 115.26 109.72 2d7c n ASN 116 Ca -0.03 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.39 2d7c n ASN 116 Cb 0.11 -0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.23 2d7c n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d7c n ILE 117 N -0.83 1.56 -3.21 2.41 3.06 -0.66 -4.96 119.36 116.74 2d7c n ILE 117 Ca 0.15 -0.39 -0.39 0.00 -2.50 0.00 0.00 62.75 59.62 2d7c n ILE 117 Cb 0.29 -1.84 -0.06 0.00 0.54 0.00 0.00 39.64 38.57 2d7c n ILE 117 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2d7c s VAL 118 N -0.63 5.10 0.32 9.51 1.01 -0.53 -4.97 120.40 130.23 2d7c s VAL 118 Ca 0.59 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.65 2d7c s VAL 118 Cb -0.52 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 31.99 2d7c s VAL 118 CO 0.57 0.22 0.12 -0.38 0.00 0.00 0.00 175.10 175.62 2d7c n ILE 119 N 4.22 0.00 -3.71 2.22 5.41 -1.26 -0.72 119.36 125.52 2d7c n ILE 119 Ca -0.04 -1.41 -0.14 0.00 1.00 0.00 0.00 62.75 62.15 2d7c n ILE 119 Cb 0.51 0.06 -0.14 0.00 -0.71 0.00 0.00 39.64 39.36 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 0.32 -0.18 1.39 2.96 0.63 -1.96 118.68 121.85 2d7c s LEU 121 Ca 0.09 0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.40 2d7c s LEU 121 Cb -0.01 0.46 0.02 0.00 0.50 0.00 0.00 46.19 47.17 2d7c s LEU 121 CO 0.06 -0.19 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.04 2d7c s VAL 122 N 1.64 1.86 -0.40 1.68 1.01 0.21 -2.02 120.40 124.38 2d7c s VAL 122 Ca -0.05 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 2d7c s VAL 122 Cb -0.12 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2d7c s VAL 122 CO -0.07 0.45 0.41 -0.83 0.00 0.00 0.00 175.10 175.06 2d7c s GLY 123 N 1.36 1.90 0.44 4.51 0.00 -0.54 -1.03 107.32 113.96 2d7c s GLY 123 Ca 0.04 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.35 2d7c s GLY 123 CO -0.11 1.11 0.61 0.21 0.00 0.00 0.00 173.10 174.91 2d7c s ASN 124 N 1.78 5.66 -0.54 1.64 2.47 0.31 0.18 114.94 126.45 2d7c s ASN 124 Ca 0.11 -0.16 -0.03 0.00 0.42 0.00 0.00 52.86 53.21 2d7c s ASN 124 Cb -0.17 -0.97 0.00 0.00 -1.45 0.00 0.00 41.25 38.66 2d7c s ASN 124 CO 0.13 -0.77 0.34 0.29 -3.72 0.00 0.00 177.10 173.37 2d7c n LYS 125 N -1.95 -2.44 0.15 0.43 5.02 -0.35 -0.95 118.16 118.06 2d7c n LYS 125 Ca 0.05 0.32 0.12 0.00 -2.02 0.00 0.00 58.31 56.78 2d7c n LYS 125 Cb 0.59 -3.88 0.54 0.00 -0.02 0.00 0.00 35.03 32.26 2d7c n LYS 125 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2d7c n SER 126 N -0.02 0.63 0.27 4.39 3.41 -0.20 -1.84 113.62 120.26 2d7c n SER 126 Ca -0.02 0.71 0.17 0.00 -0.26 0.00 0.00 58.87 59.47 2d7c n SER 126 Cb 0.53 -0.83 0.65 0.00 -0.26 0.00 0.00 64.21 64.30 2d7c n SER 126 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2d7c h ASP 127 N 0.00 0.00 -0.78 4.04 3.04 -1.92 -3.32 116.42 117.48 2d7c h ASP 127 Ca 0.00 0.00 -0.73 0.00 -3.24 0.00 0.00 57.03 53.06 2d7c h ASP 127 Cb 0.20 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 38.41 2d7c h ASP 127 CO 0.00 0.00 2.69 0.18 -2.04 0.00 0.00 179.24 180.07 2d7c n LEU 128 N -3.04 7.44 -0.28 0.15 4.77 -0.77 -4.75 117.00 120.53 2d7c n LEU 128 Ca 0.01 -4.55 0.01 0.00 -0.03 0.00 0.00 56.01 51.44 2d7c n LEU 128 Cb 0.31 -1.50 0.13 0.00 -2.33 0.00 0.00 43.42 40.04 2d7c n LEU 128 CO 0.27 1.62 1.15 0.03 -1.33 0.00 0.00 177.39 179.13 2d7c h ARG 129 N 5.37 0.82 0.00 3.23 3.08 -1.84 -1.84 114.38 123.20 2d7c h ARG 129 Ca 0.60 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.60 2d7c h ARG 129 Cb 0.49 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2d7c h ARG 129 CO 1.68 0.54 0.00 0.72 -1.07 0.00 0.00 179.97 181.84 2d7c n HIS 130 N -4.70 0.00 -0.60 3.04 8.25 -1.26 -3.30 115.22 116.65 2d7c n HIS 130 Ca 0.11 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.58 2d7c n HIS 130 Cb 0.20 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.28 2d7c n HIS 130 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2d7c n LEU 131 N -1.05 1.22 -4.67 2.41 4.77 -0.71 -5.07 117.00 113.91 2d7c n LEU 131 Ca 0.15 -1.37 -0.46 0.00 -0.03 0.00 0.00 56.01 54.30 2d7c n LEU 131 Cb 0.09 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2d7c n LEU 131 CO 0.13 0.34 1.14 0.54 -1.33 0.00 0.00 177.39 178.20 2d7c n ARG 132 N -0.39 2.08 0.00 3.23 1.74 -1.12 -4.32 116.66 117.88 2d7c n ARG 132 Ca 0.02 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 2d7c n ARG 132 Cb 0.41 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.36 2d7c n ARG 132 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d7c n ALA 133 N 3.02 1.45 -3.83 7.54 0.00 0.48 -4.94 120.51 124.21 2d7c n ALA 133 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.26 2d7c n ALA 133 Cb 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.82 2.65 0.22 0.00 1.01 -0.82 -4.73 120.40 117.90 2d7c s VAL 134 Ca 0.00 -1.56 -0.32 0.00 0.00 0.00 0.00 61.98 60.10 2d7c s VAL 134 Cb 0.00 -2.57 -0.13 0.00 0.00 0.00 0.00 36.38 33.69 2d7c s VAL 134 CO 0.00 -0.12 1.63 -2.65 0.00 0.00 0.00 175.10 173.96 2d7c n PRO 135 N 4.53 2.52 -0.18 2.72 -0.02 -1.26 -4.91 135.00 138.41 2d7c n PRO 135 Ca -0.12 0.91 -0.05 0.00 -2.02 0.00 0.00 63.50 62.21 2d7c n PRO 135 Cb 0.43 -2.70 0.05 0.00 -0.02 0.00 0.00 33.50 31.25 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 3.59 1.03 -0.54 3.45 2.02 -2.00 -2.37 112.91 118.09 2d7c h THR 136 Ca -0.44 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 2d7c h THR 136 Cb 1.23 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2d7c h THR 136 CO 0.89 0.11 0.31 0.44 0.37 0.00 0.00 175.52 177.63 2d7c h ASP 137 N 0.59 0.65 -0.02 4.18 3.32 -1.99 -0.20 116.42 122.95 2d7c h ASP 137 Ca 0.22 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2d7c h ASP 137 Cb 0.06 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2d7c h ASP 137 CO -0.11 0.51 0.00 -0.08 -1.72 0.00 0.00 179.24 177.84 2d7c h GLU 138 N 0.74 0.04 -0.47 3.56 4.81 -1.82 -1.63 114.58 119.81 2d7c h GLU 138 Ca 0.19 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2d7c h GLU 138 Cb -0.00 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2d7c h GLU 138 CO -0.03 0.33 0.23 0.00 -0.73 0.00 0.00 179.01 178.80 2d7c h ALA 139 N 0.71 0.60 -0.34 2.92 0.00 -1.16 -1.77 119.26 120.23 2d7c h ALA 139 Ca 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2d7c h ALA 139 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2d7c h ALA 139 CO 0.00 0.16 0.14 -0.09 0.00 0.00 0.00 179.25 179.46 2d7c h ARG 140 N 0.61 0.47 -0.35 0.00 2.43 -1.02 -0.95 114.38 115.57 2d7c h ARG 140 Ca 0.16 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2d7c h ARG 140 Cb 0.11 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2d7c h ARG 140 CO -0.02 0.39 -0.10 0.00 -1.51 0.00 0.00 179.97 178.72 2d7c h ALA 141 N 1.68 0.48 -0.87 2.80 0.00 -0.76 -1.17 119.26 121.42 2d7c h ALA 141 Ca 0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2d7c h ALA 141 Cb 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2d7c h ALA 141 CO -0.01 0.34 0.43 0.35 0.00 0.00 0.00 179.25 180.37 2d7c h PHE 142 N 0.47 1.24 0.59 0.00 3.57 -0.69 -1.03 116.94 121.08 2d7c h PHE 142 Ca 0.08 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2d7c h PHE 142 Cb 0.62 -0.39 0.01 0.00 2.79 0.00 0.00 35.95 38.98 2d7c h PHE 142 CO 0.05 0.88 -0.28 0.00 -2.23 0.00 0.00 178.31 176.73 2d7c h ALA 143 N 1.24 -0.79 -0.59 2.41 0.00 -1.00 -1.51 119.26 119.02 2d7c h ALA 143 Ca 0.30 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2d7c h ALA 143 Cb 0.09 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2d7c h ALA 143 CO -0.04 -0.88 0.40 0.93 0.00 0.00 0.00 179.25 179.65 2d7c h GLU 144 N -0.91 0.37 -0.04 0.00 5.08 -1.09 0.52 114.58 118.50 2d7c h GLU 144 Ca -0.08 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.07 2d7c h GLU 144 Cb 0.65 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2d7c h GLU 144 CO 0.13 0.24 -0.78 -0.22 -1.00 0.00 0.00 179.01 177.39 2d7c h LYS 145 N 0.38 0.32 -0.67 2.33 3.64 -1.03 -3.21 116.57 118.33 2d7c h LYS 145 Ca 0.27 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2d7c h LYS 145 Cb 0.57 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2d7c h LYS 145 CO -0.07 0.95 0.00 0.09 -2.27 0.00 0.00 179.45 178.15 2d7c n ASN 146 N -3.78 3.90 -2.86 4.20 4.13 -0.58 -4.96 115.26 115.32 2d7c n ASN 146 Ca -0.04 -2.13 -0.15 0.00 1.68 0.00 0.00 54.58 53.94 2d7c n ASN 146 Cb 0.74 -0.49 0.07 0.00 -1.54 0.00 0.00 39.78 38.55 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 1.43 -0.18 3.27 7.41 0.00 -0.32 -5.04 105.19 111.77 2d7c n GLY 147 Ca 0.23 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 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 -5.50 2.22 0.77 0.99 1.43 0.02 -4.80 118.68 113.81 2d7c s LEU 148 Ca 0.16 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 2d7c s LEU 148 Cb -0.07 -0.94 0.05 0.00 0.03 0.00 0.00 46.19 45.26 2d7c s LEU 148 CO 0.56 0.12 1.13 -0.94 0.23 0.00 0.00 176.35 177.44 2d7c s SER 149 N -1.49 4.89 -0.06 2.29 1.04 -0.83 -3.96 113.70 115.58 2d7c s SER 149 Ca 0.07 1.02 -0.07 0.00 0.48 0.00 0.00 55.95 57.45 2d7c s SER 149 Cb -0.09 -1.69 0.02 0.00 0.10 0.00 0.00 66.02 64.35 2d7c s SER 149 CO 0.03 -1.68 0.18 0.12 0.98 0.00 0.00 173.24 172.87 2d7c s PHE 150 N -3.41 -0.19 -0.04 5.02 5.36 -1.26 -0.27 117.98 123.20 2d7c s PHE 150 Ca 0.60 0.45 -0.29 0.00 -0.96 0.00 0.00 56.93 56.73 2d7c s PHE 150 Cb -0.12 0.06 0.07 0.00 -0.34 0.00 0.00 43.02 42.69 2d7c s PHE 150 CO 0.51 -0.12 0.64 -1.50 -1.46 0.00 0.00 175.22 173.30 2d7c s ILE 151 N -0.03 0.01 -0.15 3.12 2.07 -0.85 -4.98 121.20 120.39 2d7c s ILE 151 Ca -0.01 -0.05 -0.03 0.00 -1.41 0.00 0.00 60.65 59.15 2d7c s ILE 151 Cb -0.02 -0.97 -0.03 0.00 0.13 0.00 0.00 42.46 41.58 2d7c s ILE 151 CO 0.00 -0.03 -0.04 -1.61 -1.91 0.00 0.00 174.94 171.36 2d7c s GLU 152 N -1.33 3.60 0.37 3.50 2.02 -1.26 -1.47 118.70 124.13 2d7c s GLU 152 Ca -0.11 -0.51 0.04 0.00 0.02 0.00 0.00 54.97 54.41 2d7c s GLU 152 Cb -0.01 -2.89 -0.05 0.00 0.10 0.00 0.00 34.13 31.28 2d7c s GLU 152 CO 0.08 0.29 0.06 0.95 0.02 0.00 0.00 175.26 176.66 2d7c s THR 153 N 0.24 1.16 -0.25 3.63 -4.23 0.13 -4.63 115.64 111.69 2d7c s THR 153 Ca -0.03 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.46 2d7c s THR 153 Cb -0.14 -2.66 0.12 0.00 1.34 0.00 0.00 72.50 71.16 2d7c s THR 153 CO 0.03 0.00 0.27 -0.55 -0.54 0.00 0.00 174.62 173.83 2d7c s SER 154 N -3.58 1.46 0.42 3.99 0.15 -0.75 -1.04 113.70 114.34 2d7c s SER 154 Ca 0.30 -0.44 0.19 0.00 0.70 0.00 0.00 55.95 56.71 2d7c s SER 154 Cb 0.07 0.49 0.92 0.00 -1.71 0.00 0.00 66.02 65.79 2d7c s SER 154 CO 0.14 -0.35 1.87 0.00 1.20 0.00 0.00 173.24 176.10 2d7c h ALA 155 N 8.28 1.21 0.09 5.45 0.00 -1.90 0.24 119.26 132.63 2d7c h ALA 155 Ca -0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2d7c h ALA 155 Cb 1.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2d7c h ALA 155 CO 0.31 0.37 -0.04 1.25 0.00 0.00 0.00 179.25 181.14 2d7c h LEU 156 N 0.00 -0.10 -2.15 0.00 6.46 -1.94 -3.27 115.31 114.31 2d7c h LEU 156 Ca -0.00 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 2d7c h LEU 156 Cb 0.65 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2d7c h LEU 156 CO 0.04 0.24 0.00 -0.90 -0.62 0.00 0.00 178.44 177.20 2d7c n ASP 157 N -4.99 3.14 0.00 1.25 5.68 -1.21 -4.97 116.55 115.45 2d7c n ASP 157 Ca -0.08 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.27 2d7c n ASP 157 Cb 0.20 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 2d7c n ASP 157 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2d7c n SER 158 N 1.31 0.00 -4.66 -1.12 2.88 0.82 -4.99 113.62 107.86 2d7c n SER 158 Ca 0.16 0.00 -0.52 0.00 -1.33 0.00 0.00 58.87 57.18 2d7c n SER 158 Cb 0.56 -0.28 -0.06 0.00 -0.75 0.00 0.00 64.21 63.68 2d7c n SER 158 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2d7c n THR 159 N -2.00 0.22 -0.91 2.46 -1.04 -1.09 -2.09 114.28 109.84 2d7c n THR 159 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2d7c n THR 159 Cb 0.00 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 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 4.49 -4.82 0.02 8.00 3.02 -1.26 -1.82 115.26 122.89 2d7c n ASN 160 Ca 0.21 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.64 2d7c n ASN 160 Cb 0.22 -3.24 -0.09 0.00 -0.61 0.00 0.00 39.78 36.06 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 1.20 -0.46 2.41 2.07 -1.71 -0.34 116.25 119.42 2d7c h VAL 161 Ca 0.00 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2d7c h VAL 161 Cb 0.79 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2d7c h VAL 161 CO 0.00 0.23 0.28 -0.08 0.02 0.00 0.00 177.57 178.01 2d7c h GLU 162 N -0.49 0.54 -0.92 1.57 4.57 -1.89 -2.35 114.58 115.61 2d7c h GLU 162 Ca -0.01 -0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2d7c h GLU 162 Cb 0.43 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.84 2d7c h GLU 162 CO 0.01 0.36 0.60 0.00 -1.18 0.00 0.00 179.01 178.80 2d7c h ALA 163 N 1.20 1.44 0.37 2.92 0.00 -1.91 0.57 119.26 123.84 2d7c h ALA 163 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2d7c h ALA 163 Cb -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2d7c h ALA 163 CO -0.08 0.45 -0.18 0.00 0.00 0.00 0.00 179.25 179.45 2d7c h ALA 164 N 1.48 -0.49 -0.49 0.00 0.00 -0.52 0.98 119.26 120.22 2d7c h ALA 164 Ca 0.38 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2d7c h ALA 164 Cb 0.08 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2d7c h ALA 164 CO -0.13 -0.75 -0.15 0.74 0.00 0.00 0.00 179.25 178.97 2d7c h PHE 165 N -0.55 1.05 -0.67 0.00 -1.00 -1.31 -2.01 116.94 112.45 2d7c h PHE 165 Ca -0.05 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 60.49 2d7c h PHE 165 Cb 0.41 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 2d7c h PHE 165 CO -0.04 1.01 0.38 0.37 -1.61 0.00 0.00 178.31 178.42 2d7c h GLN 166 N 0.83 0.94 -0.24 1.51 5.75 -0.80 -1.66 115.11 121.44 2d7c h GLN 166 Ca 0.12 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 2d7c h GLN 166 Cb 0.70 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2d7c h GLN 166 CO 0.05 0.69 -0.05 1.15 -2.65 0.00 0.00 178.83 178.03 2d7c h THR 167 N 0.92 1.28 -0.46 2.39 2.02 -0.63 -1.41 112.91 117.03 2d7c h THR 167 Ca 0.24 -1.03 -0.11 0.00 0.77 0.00 0.00 66.41 66.28 2d7c h THR 167 Cb 0.02 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2d7c h THR 167 CO -0.04 0.32 -0.15 -0.29 0.37 0.00 0.00 175.52 175.73 2d7c h ILE 168 N 0.19 1.27 -0.24 3.11 2.10 -1.29 -0.27 117.51 122.38 2d7c h ILE 168 Ca 0.06 -1.26 -0.09 0.00 1.08 0.00 0.00 64.86 64.66 2d7c h ILE 168 Cb 0.50 1.07 -0.01 0.00 -1.09 0.00 0.00 36.82 37.29 2d7c h ILE 168 CO 0.02 0.43 -0.23 -0.07 -1.08 0.00 0.00 178.15 177.23 2d7c h LEU 169 N 0.77 0.43 -0.61 2.19 3.38 -1.28 -1.75 115.31 118.44 2d7c h LEU 169 Ca 0.12 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2d7c h LEU 169 Cb 0.67 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2d7c h LEU 169 CO 0.05 0.67 -0.60 0.74 0.09 0.00 0.00 178.44 179.38 2d7c h THR 170 N 0.39 1.37 -0.69 0.22 2.02 -0.84 -0.23 112.91 115.15 2d7c h THR 170 Ca 0.06 -1.96 -0.06 0.00 0.77 0.00 0.00 66.41 65.23 2d7c h THR 170 Cb 0.61 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 2d7c h THR 170 CO 0.04 0.58 0.21 -0.33 0.37 0.00 0.00 175.52 176.40 2d7c h GLU 171 N 0.23 1.07 -0.18 6.66 5.08 -0.51 -3.03 114.58 123.89 2d7c h GLU 171 Ca -0.01 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.00 2d7c h GLU 171 Cb 1.12 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2d7c h GLU 171 CO 0.10 0.92 -0.36 0.82 -1.00 0.00 0.00 179.01 179.49 2d7c h ILE 172 N 1.01 1.34 0.00 3.13 2.04 -1.16 -3.52 117.51 120.35 2d7c h ILE 172 Ca 0.22 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.48 2d7c h ILE 172 Cb 0.30 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2d7c h ILE 172 CO -0.01 0.49 0.00 0.00 0.00 0.00 0.00 178.15 178.63