#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1boq s ASN 2 N 0.00 6.95 -0.58 0.00 -0.87 -1.26 -1.85 114.94 117.33 1boq s ASN 2 Ca 0.00 1.10 -0.25 0.00 -1.57 0.00 0.00 52.86 52.14 1boq s ASN 2 Cb 0.00 -2.54 0.04 0.00 -0.02 0.00 0.00 41.25 38.73 1boq s ASN 2 CO 0.00 -0.86 1.01 -0.63 -2.57 0.00 0.00 177.10 174.05 1boq s ILE 3 N 3.62 4.27 -0.03 0.60 -1.09 0.11 -4.96 121.20 123.72 1boq s ILE 3 Ca 0.46 0.36 0.05 0.00 -2.23 0.00 0.00 60.65 59.28 1boq s ILE 3 Cb -0.13 -4.61 -0.02 0.00 -1.58 0.00 0.00 42.46 36.12 1boq s ILE 3 CO 0.14 -1.23 -0.18 -0.69 -1.23 0.00 0.00 174.94 171.75 1boq s VAL 4 N 4.26 2.74 0.30 2.92 1.01 -1.26 -2.05 120.40 128.31 1boq s VAL 4 Ca 0.32 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 1boq s VAL 4 Cb -0.12 -2.05 -0.12 0.00 0.00 0.00 0.00 36.38 34.10 1boq s VAL 4 CO 0.19 0.57 1.54 0.61 0.00 0.00 0.00 175.10 178.01 1boq n GLY 5 N 2.29 1.20 0.00 4.51 0.00 0.15 -3.31 105.19 110.03 1boq n GLY 5 Ca -0.17 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1boq n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1boq n GLY 6 N 1.93 1.72 3.90 -0.02 0.00 0.76 -1.16 105.19 112.32 1boq n GLY 6 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1boq n GLY 6 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1boq s ILE 7 N -2.33 4.97 0.39 -0.61 -4.36 -1.21 -2.79 121.20 115.26 1boq s ILE 7 Ca 0.00 0.11 -0.27 0.00 -0.26 0.00 0.00 60.65 60.23 1boq s ILE 7 Cb 0.00 -3.77 -0.09 0.00 1.25 0.00 0.00 42.46 39.85 1boq s ILE 7 CO 0.00 -0.48 1.29 -0.70 0.24 0.00 0.00 174.94 175.29 1boq s GLU 8 N -3.90 4.07 -0.03 0.37 2.12 -1.26 -0.55 118.70 119.52 1boq s GLU 8 Ca 0.45 2.14 -0.06 0.00 0.36 0.00 0.00 54.97 57.86 1boq s GLU 8 Cb -0.10 -2.83 0.01 0.00 0.26 0.00 0.00 34.13 31.47 1boq s GLU 8 CO 0.33 -0.40 0.14 1.52 -0.54 0.00 0.00 175.26 176.32 1boq s TYR 9 N -1.25 -0.06 0.20 5.30 1.13 -0.93 -4.70 117.35 117.04 1boq s TYR 9 Ca 0.55 0.13 0.04 0.00 -1.41 0.00 0.00 57.07 56.38 1boq s TYR 9 Cb -0.38 0.00 -0.03 0.00 -1.10 0.00 0.00 41.96 40.45 1boq s TYR 9 CO 0.49 -0.19 0.30 -1.54 -2.51 0.00 0.00 175.55 172.11 1boq s SER 10 N -0.67 6.23 -0.22 -0.18 1.04 -0.41 -1.82 113.70 117.67 1boq s SER 10 Ca -0.08 0.08 0.01 0.00 0.48 0.00 0.00 55.95 56.44 1boq s SER 10 Cb -0.05 -1.83 0.03 0.00 0.10 0.00 0.00 66.02 64.28 1boq s SER 10 CO 0.01 -0.01 -0.14 -0.63 0.98 0.00 0.00 173.24 173.45 1boq s ILE 11 N -1.88 2.31 -1.47 -1.02 1.09 0.05 -1.46 121.20 118.83 1boq s ILE 11 Ca 0.34 -1.16 -0.11 0.00 -1.10 0.00 0.00 60.65 58.62 1boq s ILE 11 Cb -0.10 -2.14 0.06 0.00 -1.06 0.00 0.00 42.46 39.22 1boq s ILE 11 CO 0.28 0.29 0.87 0.59 -0.10 0.00 0.00 174.94 176.87 1boq n ASN 12 N 4.58 -5.15 -0.32 3.58 3.02 0.15 -1.31 115.26 119.80 1boq n ASN 12 Ca -0.18 -0.59 -0.04 0.00 -0.03 0.00 0.00 54.58 53.74 1boq n ASN 12 Cb 0.47 -4.13 -0.02 0.00 -0.61 0.00 0.00 39.78 35.49 1boq n ASN 12 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1boq n ASN 13 N -2.72 -5.90 0.00 6.41 3.02 -1.26 -4.80 115.26 110.01 1boq n ASN 13 Ca 0.00 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1boq n ASN 13 Cb 0.55 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.95 1boq n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1boq n ALA 14 N 1.08 1.89 -1.67 5.41 0.00 -0.43 -5.09 120.51 121.69 1boq n ALA 14 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 1boq n ALA 14 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.00 1boq n ALA 14 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1boq s SER 15 N 1.00 5.76 -0.06 0.00 0.01 -1.15 -4.76 113.70 114.50 1boq s SER 15 Ca 0.00 1.89 0.02 0.00 1.31 0.00 0.00 55.95 59.17 1boq s SER 15 Cb 0.00 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 1boq s SER 15 CO 0.00 -1.18 -0.09 -0.76 0.41 0.00 0.00 173.24 171.62 1boq s LEU 16 N -4.34 3.05 0.00 2.44 1.43 -1.26 -0.77 118.68 119.23 1boq s LEU 16 Ca 0.65 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.75 1boq s LEU 16 Cb -0.17 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1boq s LEU 16 CO 0.34 0.36 0.25 0.00 0.23 0.00 0.00 176.35 177.52 1boq s SER 18 N -3.40 4.23 0.21 0.00 0.01 -0.17 -2.20 113.70 112.39 1boq s SER 18 Ca 0.35 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 56.93 1boq s SER 18 Cb 0.02 -0.79 -0.09 0.00 0.21 0.00 0.00 66.02 65.37 1boq s SER 18 CO 0.25 0.21 1.36 -0.69 0.41 0.00 0.00 173.24 174.78 1boq s VAL 19 N -1.10 3.02 0.00 3.43 1.01 0.29 -3.14 120.40 123.90 1boq s VAL 19 Ca 0.19 0.83 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1boq s VAL 19 Cb -0.11 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1boq s VAL 19 CO 0.10 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1boq n GLY 20 N 2.42 0.23 3.15 4.51 0.00 -0.04 -0.17 105.19 115.29 1boq n GLY 20 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1boq n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1boq s PHE 21 N -0.58 -0.27 0.16 1.61 0.08 -1.14 -4.04 117.98 113.80 1boq s PHE 21 Ca 0.00 0.64 -0.31 0.00 0.12 0.00 0.00 56.93 57.38 1boq s PHE 21 Cb 0.00 0.09 -0.09 0.00 -0.57 0.00 0.00 43.02 42.45 1boq s PHE 21 CO 0.00 -0.16 1.40 -1.12 -0.10 0.00 0.00 175.22 175.24 1boq s SER 22 N -0.02 6.79 0.16 1.36 0.01 -1.26 -0.86 113.70 119.88 1boq s SER 22 Ca -0.02 2.42 0.01 0.00 1.31 0.00 0.00 55.95 59.68 1boq s SER 22 Cb -0.02 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 1boq s SER 22 CO 0.01 -0.65 0.00 0.68 0.41 0.00 0.00 173.24 173.69 1boq s VAL 23 N 0.75 0.61 0.14 3.43 -7.23 -0.73 -1.29 120.40 116.08 1boq s VAL 23 Ca 0.63 -1.97 0.06 0.00 -1.81 0.00 0.00 61.98 58.89 1boq s VAL 23 Cb -0.38 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1boq s VAL 23 CO 0.34 -0.50 -0.13 0.42 -0.31 0.00 0.00 175.10 174.92 1boq s THR 24 N -3.70 1.33 -0.47 5.32 -4.23 0.03 -2.11 115.64 111.81 1boq s THR 24 Ca 0.23 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 1boq s THR 24 Cb 0.06 -1.66 0.16 0.00 1.34 0.00 0.00 72.50 72.40 1boq s THR 24 CO 0.03 -0.52 0.33 -0.60 -0.54 0.00 0.00 174.62 173.32 1boq s ARG 25 N -3.04 1.27 7.04 3.99 3.00 0.37 -0.37 118.95 131.22 1boq s ARG 25 Ca 0.12 -2.22 0.00 0.00 -1.00 0.00 0.00 55.73 52.63 1boq s ARG 25 Cb -0.03 -2.06 0.00 0.00 0.00 0.00 0.00 34.95 32.87 1boq s ARG 25 CO 0.03 -1.28 0.00 0.41 0.00 0.00 0.00 175.30 174.46 1boq n GLY 26 N 3.03 1.98 0.00 8.12 0.00 -1.26 -2.30 105.19 114.76 1boq n GLY 26 Ca 0.19 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1boq n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1boq n ALA 27 N 10.93 2.48 -2.67 4.61 0.00 -1.26 -4.85 120.51 129.75 1boq n ALA 27 Ca 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1boq n ALA 27 Cb 0.00 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 1boq n ALA 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1boq s THR 28 N -2.97 4.76 0.26 0.00 2.01 -0.97 -5.06 115.64 113.67 1boq s THR 28 Ca 0.15 2.00 -0.21 0.00 0.31 0.00 0.00 61.69 63.94 1boq s THR 28 Cb 0.19 -4.29 -0.09 0.00 0.01 0.00 0.00 72.50 68.33 1boq s THR 28 CO 0.54 0.07 0.79 -0.54 -0.69 0.00 0.00 174.62 174.80 1boq s LYS 29 N 1.57 4.34 0.36 4.92 1.02 -1.26 -0.48 119.74 130.21 1boq s LYS 29 Ca 0.51 1.00 -0.15 0.00 0.02 0.00 0.00 55.97 57.34 1boq s LYS 29 Cb -0.20 -2.82 0.04 0.00 -0.52 0.00 0.00 37.83 34.33 1boq s LYS 29 CO 0.23 0.34 0.75 0.20 -0.92 0.00 0.00 175.35 175.94 1boq s GLY 30 N -1.68 0.39 0.02 -3.33 0.00 -0.90 -0.57 107.32 101.25 1boq s GLY 30 Ca 0.46 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1boq s GLY 30 CO 0.21 -0.34 -0.03 -0.11 0.00 0.00 0.00 173.10 172.83 1boq s PHE 31 N -2.67 0.28 0.27 1.90 -0.12 -0.86 -1.77 117.98 115.00 1boq s PHE 31 Ca 0.16 -0.45 -0.08 0.00 -0.05 0.00 0.00 56.93 56.51 1boq s PHE 31 Cb -0.05 -0.19 -0.06 0.00 -0.63 0.00 0.00 43.02 42.08 1boq s PHE 31 CO 0.11 -0.15 0.57 0.14 -0.05 0.00 0.00 175.22 175.85 1boq s VAL 32 N -1.23 4.95 0.19 -2.49 -7.23 -0.04 -2.13 120.40 112.42 1boq s VAL 32 Ca -0.13 0.35 -0.06 0.00 -1.81 0.00 0.00 61.98 60.33 1boq s VAL 32 Cb -0.08 -3.67 0.03 0.00 0.56 0.00 0.00 36.38 33.21 1boq s VAL 32 CO -0.01 -0.20 0.37 1.07 -0.31 0.00 0.00 175.10 176.02 1boq n THR 33 N -0.52 0.00 -3.01 5.32 5.66 -0.76 -0.86 114.28 120.12 1boq n THR 33 Ca -0.00 -0.53 -0.35 0.00 -3.05 0.00 0.00 64.05 60.12 1boq n THR 33 Cb 0.53 0.49 -0.06 0.00 -1.55 0.00 0.00 70.33 69.73 1boq n THR 33 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1boq s ALA 34 N -1.60 3.32 0.38 1.79 0.00 -1.26 -2.06 121.76 122.33 1boq s ALA 34 Ca 0.08 0.24 0.16 0.00 0.00 0.00 0.00 51.96 52.45 1boq s ALA 34 Cb -0.02 -2.92 0.91 0.00 0.00 0.00 0.00 23.12 21.09 1boq s ALA 34 CO 0.06 0.28 1.90 0.78 0.00 0.00 0.00 175.76 178.78 1boq h GLY 35 N 3.01 0.00 1.45 0.00 0.00 -1.58 -1.94 103.07 104.00 1boq h GLY 35 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1boq h GLY 35 CO 0.65 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.80 1boq n HIS 36 N -4.00 0.00 0.16 5.60 1.44 -1.26 -3.18 115.22 113.97 1boq n HIS 36 Ca -0.02 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.72 1boq n HIS 36 Cb 0.35 -0.22 0.17 0.00 0.12 0.00 0.00 29.99 30.41 1boq n HIS 36 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1boq s GLY 38 N -4.44 -0.42 0.59 0.00 0.00 -1.19 -4.88 107.32 96.99 1boq s GLY 38 Ca 0.01 0.95 -0.06 0.00 0.00 0.00 0.00 44.72 45.62 1boq s GLY 38 CO 0.72 0.31 0.91 -0.51 0.00 0.00 0.00 173.10 174.53 1boq s THR 39 N -3.07 3.68 0.38 0.90 -4.23 -1.26 -4.93 115.64 107.10 1boq s THR 39 Ca 0.06 0.03 -0.26 0.00 -1.18 0.00 0.00 61.69 60.35 1boq s THR 39 Cb -0.01 -3.46 -0.11 0.00 1.34 0.00 0.00 72.50 70.25 1boq s THR 39 CO -0.07 -0.48 1.11 0.52 -0.54 0.00 0.00 174.62 175.15 1boq n VAL 40 N -2.60 2.29 -0.84 2.29 0.31 -1.26 -1.54 118.33 116.98 1boq n VAL 40 Ca 0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1boq n VAL 40 Cb 0.57 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 1boq n VAL 40 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1boq n ASN 41 N 0.64 -3.49 -4.77 4.52 5.03 0.18 -4.90 115.26 112.47 1boq n ASN 41 Ca 0.08 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.13 1boq n ASN 41 Cb 0.37 -2.72 -0.01 0.00 -1.02 0.00 0.00 39.78 36.41 1boq n ASN 41 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1boq s ALA 42 N -1.25 3.44 -0.13 5.41 0.00 -0.59 -4.61 121.76 124.03 1boq s ALA 42 Ca 0.00 1.37 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 1boq s ALA 42 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 1boq s ALA 42 CO 0.00 -0.87 0.99 0.99 0.00 0.00 0.00 175.76 176.87 1boq s THR 43 N -1.17 4.78 -0.13 0.00 2.01 -1.26 -1.04 115.64 118.83 1boq s THR 43 Ca 0.53 1.99 -0.17 0.00 0.31 0.00 0.00 61.69 64.35 1boq s THR 43 Cb -0.42 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 67.76 1boq s THR 43 CO 0.56 -0.02 0.43 0.00 -0.69 0.00 0.00 174.62 174.90 1boq s ALA 44 N 2.20 3.51 0.05 7.40 0.00 -0.52 -0.68 121.76 133.71 1boq s ALA 44 Ca 0.46 -0.27 0.09 0.00 0.00 0.00 0.00 51.96 52.24 1boq s ALA 44 Cb -0.18 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 1boq s ALA 44 CO 0.15 -0.00 -0.26 1.03 0.00 0.00 0.00 175.76 176.69 1boq s ARG 45 N 0.64 1.76 -0.17 0.00 0.52 -0.53 -1.76 118.95 119.40 1boq s ARG 45 Ca 0.23 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1boq s ARG 45 Cb -0.15 -1.93 0.04 0.00 0.52 0.00 0.00 34.95 33.43 1boq s ARG 45 CO 0.09 0.50 -0.08 0.42 0.02 0.00 0.00 175.30 176.24 1boq s ILE 46 N -0.81 1.35 -0.98 1.52 1.01 -0.25 -1.28 121.20 121.77 1boq s ILE 46 Ca 0.11 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 1boq s ILE 46 Cb -0.10 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1boq s ILE 46 CO 0.02 0.20 0.84 0.61 0.00 0.00 0.00 174.94 176.61 1boq n GLY 47 N 4.80 -0.17 4.03 6.18 0.00 -1.26 -2.90 105.19 115.87 1boq n GLY 47 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1boq n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1boq n GLY 48 N -1.44 1.96 3.73 -0.02 0.00 -1.26 -4.98 105.19 103.18 1boq n GLY 48 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1boq n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1boq s ALA 49 N 0.00 3.35 0.07 4.61 0.00 -1.14 -4.98 121.76 123.67 1boq s ALA 49 Ca 0.00 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.44 1boq s ALA 49 Cb 0.00 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 1boq s ALA 49 CO 0.00 -0.23 1.40 0.08 0.00 0.00 0.00 175.76 177.02 1boq s VAL 50 N 0.03 3.46 -0.05 0.00 1.01 -1.26 -1.09 120.40 122.49 1boq s VAL 50 Ca 0.51 0.98 0.04 0.00 0.00 0.00 0.00 61.98 63.50 1boq s VAL 50 Cb -0.28 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1boq s VAL 50 CO 0.33 0.04 0.10 1.33 0.00 0.00 0.00 175.10 176.91 1boq n VAL 51 N 4.25 0.00 -3.52 2.92 0.24 -0.72 -4.91 118.33 116.58 1boq n VAL 51 Ca 0.12 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1boq n VAL 51 Cb 0.43 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 1boq n VAL 51 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1boq n GLY 52 N 1.97 -1.16 3.05 7.63 0.00 -1.25 -0.18 105.19 115.26 1boq n GLY 52 Ca -0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 1boq n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1boq s THR 53 N -3.00 0.14 0.12 2.61 -4.23 -0.73 -1.44 115.64 109.11 1boq s THR 53 Ca 0.00 -1.19 -0.31 0.00 -1.18 0.00 0.00 61.69 59.01 1boq s THR 53 Cb 0.00 -0.78 -0.10 0.00 1.34 0.00 0.00 72.50 72.96 1boq s THR 53 CO 0.00 -0.66 1.76 -0.36 -0.54 0.00 0.00 174.62 174.82 1boq s PHE 54 N -2.44 2.32 -0.10 3.99 0.40 -0.21 -1.14 117.98 120.80 1boq s PHE 54 Ca -0.07 0.13 0.15 0.00 -0.60 0.00 0.00 56.93 56.54 1boq s PHE 54 Cb -0.03 -4.10 -0.22 0.00 0.51 0.00 0.00 43.02 39.18 1boq s PHE 54 CO -0.04 -4.48 0.55 0.00 0.70 0.00 0.00 175.22 171.95 1boq n ALA 55 N 5.47 1.62 -3.53 5.36 0.00 0.47 -0.64 120.51 129.25 1boq n ALA 55 Ca 0.17 -0.85 -0.14 0.00 0.00 0.00 0.00 53.44 52.62 1boq n ALA 55 Cb 0.39 -0.71 -0.05 0.00 0.00 0.00 0.00 19.45 19.08 1boq n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1boq s ALA 56 N -2.66 -1.82 0.14 0.00 0.00 -1.22 -4.82 121.76 111.38 1boq s ALA 56 Ca -0.06 1.33 -0.24 0.00 0.00 0.00 0.00 51.96 52.99 1boq s ALA 56 Cb 0.08 -0.16 0.07 0.00 0.00 0.00 0.00 23.12 23.11 1boq s ALA 56 CO 0.83 -0.41 0.61 -0.98 0.00 0.00 0.00 175.76 175.81 1boq s ARG 57 N -1.55 1.26 -0.08 0.00 1.04 -1.26 -2.14 118.95 116.22 1boq s ARG 57 Ca -0.05 -0.42 -0.03 0.00 -1.04 0.00 0.00 55.73 54.20 1boq s ARG 57 Cb -0.00 0.58 0.04 0.00 -2.04 0.00 0.00 34.95 33.52 1boq s ARG 57 CO 0.03 -0.54 0.06 0.08 -0.04 0.00 0.00 175.30 174.89 1boq s VAL 58 N -3.57 -0.02 -0.29 4.99 1.01 -0.47 -4.99 120.40 117.07 1boq s VAL 58 Ca 0.00 0.23 -0.17 0.00 0.00 0.00 0.00 61.98 62.04 1boq s VAL 58 Cb -0.01 -0.32 0.13 0.00 0.00 0.00 0.00 36.38 36.18 1boq s VAL 58 CO -0.11 0.08 0.94 0.12 0.00 0.00 0.00 175.10 176.13 1boq s PHE 59 N 2.13 -0.63 0.00 5.22 5.36 -1.25 -1.92 117.98 126.89 1boq s PHE 59 Ca 0.04 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.29 1boq s PHE 59 Cb -0.13 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 42.93 1boq s PHE 59 CO -0.05 -0.31 0.00 -0.35 -1.46 0.00 0.00 175.22 173.05 1boq n PRO 60 N 3.58 3.02 0.00 10.12 -0.04 -1.26 -4.98 135.00 145.44 1boq n PRO 60 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1boq n PRO 60 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1boq n PRO 60 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1boq n GLY 61 N 4.89 2.05 3.79 0.55 0.00 0.37 -4.76 105.19 112.08 1boq n GLY 61 Ca 0.00 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1boq n GLY 61 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1boq s ASN 62 N 0.00 4.19 -0.44 1.61 0.01 -1.26 -0.50 114.94 118.55 1boq s ASN 62 Ca 0.00 -1.67 0.05 0.00 -0.71 0.00 0.00 52.86 50.53 1boq s ASN 62 Cb 0.00 0.64 0.18 0.00 0.41 0.00 0.00 41.25 42.47 1boq s ASN 62 CO 0.00 -0.92 0.46 -0.67 -1.51 0.00 0.00 177.10 174.46 1boq n ASP 63 N -1.33 -1.32 -3.91 -1.22 -0.08 -1.21 -3.91 116.55 103.57 1boq n ASP 63 Ca -0.20 -2.54 -0.11 0.00 -1.51 0.00 0.00 54.79 50.43 1boq n ASP 63 Cb 0.67 0.11 -0.12 0.00 2.34 0.00 0.00 41.12 44.12 1boq n ASP 63 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1boq s ARG 64 N 0.25 0.27 0.12 -0.67 1.70 -0.81 -3.25 118.95 116.57 1boq s ARG 64 Ca 0.32 -0.32 -0.19 0.00 -0.47 0.00 0.00 55.73 55.08 1boq s ARG 64 Cb 0.04 0.11 0.05 0.00 -0.57 0.00 0.00 34.95 34.57 1boq s ARG 64 CO -0.16 -0.05 0.48 0.00 -1.08 0.00 0.00 175.30 174.49 1boq s ALA 65 N -0.93 -1.19 0.01 7.88 0.00 -0.87 -1.37 121.76 125.30 1boq s ALA 65 Ca -0.10 0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.14 1boq s ALA 65 Cb -0.06 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 1boq s ALA 65 CO 0.00 -0.64 -0.14 1.67 0.00 0.00 0.00 175.76 176.65 1boq s TRP 66 N -3.48 1.21 -0.25 0.00 1.48 -0.91 -1.82 118.94 115.17 1boq s TRP 66 Ca 0.01 -0.29 -0.12 0.00 -1.06 0.00 0.00 56.10 54.64 1boq s TRP 66 Cb 0.01 -0.75 -0.05 0.00 -1.16 0.00 0.00 33.47 31.52 1boq s TRP 66 CO -0.10 0.01 0.22 0.08 -4.06 0.00 0.00 176.95 173.10 1boq s VAL 67 N -0.58 5.31 -0.13 -0.66 1.01 -0.91 -0.39 120.40 124.05 1boq s VAL 67 Ca 0.03 0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.09 1boq s VAL 67 Cb -0.06 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1boq s VAL 67 CO 0.00 0.29 0.63 -0.94 0.00 0.00 0.00 175.10 175.09 1boq s SER 68 N 1.27 6.80 0.28 3.32 1.04 -0.29 -2.03 113.70 124.08 1boq s SER 68 Ca 0.10 0.96 -0.04 0.00 0.48 0.00 0.00 55.95 57.45 1boq s SER 68 Cb -0.14 -2.36 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 1boq s SER 68 CO 0.07 -0.17 0.53 -0.76 0.98 0.00 0.00 173.24 173.89 1boq s LEU 69 N 1.27 4.08 0.61 2.42 1.43 0.27 -1.77 118.68 126.99 1boq s LEU 69 Ca 0.31 0.66 -0.16 0.00 -1.03 0.00 0.00 54.13 53.91 1boq s LEU 69 Cb -0.16 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 1boq s LEU 69 CO 0.13 -0.17 1.09 0.42 0.23 0.00 0.00 176.35 178.05 1boq s THR 70 N -2.05 3.49 0.63 5.49 -4.23 0.75 -4.54 115.64 115.17 1boq s THR 70 Ca 0.43 0.74 0.32 0.00 -1.18 0.00 0.00 61.69 62.00 1boq s THR 70 Cb -0.11 -3.26 0.32 0.00 1.34 0.00 0.00 72.50 70.80 1boq s THR 70 CO 0.30 -0.38 1.98 0.28 -0.54 0.00 0.00 174.62 176.26 1boq h SER 71 N 0.43 0.00 0.86 3.99 0.02 -1.96 -2.15 113.55 114.74 1boq h SER 71 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1boq h SER 71 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1boq h SER 71 CO 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.25 1boq h ALA 72 N 1.47 1.00 -2.61 3.77 0.00 -1.95 -3.46 119.26 117.49 1boq h ALA 72 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1boq h ALA 72 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.34 1boq h ALA 72 CO 0.00 0.00 0.44 -0.65 0.00 0.00 0.00 179.25 179.04 1boq s GLN 73 N -3.72 4.18 -0.34 0.00 -1.52 -0.81 -4.53 119.66 112.92 1boq s GLN 73 Ca 0.00 1.63 -0.07 0.00 -1.95 0.00 0.00 55.36 54.98 1boq s GLN 73 Cb 0.09 -2.65 0.03 0.00 -0.22 0.00 0.00 33.01 30.27 1boq s GLN 73 CO 0.51 -0.16 0.12 0.99 -0.25 0.00 0.00 175.29 176.50 1boq s THR 74 N -1.53 3.91 -0.00 -0.19 2.01 -0.77 -4.97 115.64 114.10 1boq s THR 74 Ca 0.56 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 1boq s THR 74 Cb -0.26 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1boq s THR 74 CO 0.32 -0.15 1.08 -0.76 -0.69 0.00 0.00 174.62 174.42 1boq s LEU 75 N 1.44 4.34 0.03 4.42 1.43 -1.26 0.09 118.68 129.17 1boq s LEU 75 Ca -0.01 1.77 0.09 0.00 -1.03 0.00 0.00 54.13 54.95 1boq s LEU 75 Cb -0.19 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1boq s LEU 75 CO 0.03 -0.39 -0.26 -0.76 0.23 0.00 0.00 176.35 175.21 1boq s LEU 76 N 1.30 2.14 -0.69 1.79 1.43 -0.87 -4.92 118.68 118.86 1boq s LEU 76 Ca 0.54 -0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 53.03 1boq s LEU 76 Cb -0.24 -1.26 -0.08 0.00 0.03 0.00 0.00 46.19 44.65 1boq s LEU 76 CO 0.26 0.26 3.05 -0.81 0.23 0.00 0.00 176.35 179.35 1boq n PRO 77 N 1.95 2.91 -3.93 1.29 -0.04 -1.26 -4.60 135.00 131.32 1boq n PRO 77 Ca -0.17 -2.03 -0.10 0.00 -0.04 0.00 0.00 63.50 61.16 1boq n PRO 77 Cb 0.52 -2.31 -0.12 0.00 -0.04 0.00 0.00 33.50 31.55 1boq n PRO 77 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1boq s ARG 78 N 0.15 0.20 -0.09 0.54 0.52 -1.26 -1.01 118.95 118.00 1boq s ARG 78 Ca 0.63 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 55.53 1boq s ARG 78 Cb 0.28 0.08 -0.02 0.00 0.52 0.00 0.00 34.95 35.81 1boq s ARG 78 CO -0.09 -0.03 -0.16 0.08 0.02 0.00 0.00 175.30 175.11 1boq s VAL 79 N -0.85 2.80 0.25 3.52 1.01 0.35 0.32 120.40 127.80 1boq s VAL 79 Ca -0.09 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1boq s VAL 79 Cb -0.06 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.10 1boq s VAL 79 CO -0.00 0.56 1.40 0.00 0.00 0.00 0.00 175.10 177.05 1boq s ALA 80 N -0.06 3.59 -0.36 5.51 0.00 -0.31 -0.65 121.76 129.47 1boq s ALA 80 Ca -0.04 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1boq s ALA 80 Cb -0.14 -3.54 0.13 0.00 0.00 0.00 0.00 23.12 19.57 1boq s ALA 80 CO 0.04 -0.70 0.20 1.21 0.00 0.00 0.00 175.76 176.50 1boq s ASN 81 N 0.23 3.31 1.15 0.00 2.47 -0.86 -4.72 114.94 116.53 1boq s ASN 81 Ca 0.57 -2.14 0.00 0.00 0.42 0.00 0.00 52.86 51.71 1boq s ASN 81 Cb -0.41 -0.60 0.00 0.00 -1.45 0.00 0.00 41.25 38.79 1boq s ASN 81 CO 0.44 -0.32 0.00 0.61 -3.72 0.00 0.00 177.10 174.11 1boq n GLY 82 N 4.13 3.04 0.00 1.21 0.00 -1.26 -1.59 105.19 110.71 1boq n GLY 82 Ca 0.08 -0.28 0.16 0.00 0.00 0.00 0.00 46.02 45.97 1boq n GLY 82 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1boq n SER 83 N 1.77 0.00 -3.23 1.61 7.64 -1.26 -4.87 113.62 115.28 1boq n SER 83 Ca 0.00 -0.76 -0.12 0.00 1.01 0.00 0.00 58.87 59.00 1boq n SER 83 Cb 0.00 -0.08 -0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1boq n SER 83 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1boq n SER 84 N -1.08 1.92 -4.03 6.43 2.88 -0.62 -5.16 113.62 113.96 1boq n SER 84 Ca 0.21 -1.86 -0.08 0.00 -1.33 0.00 0.00 58.87 55.81 1boq n SER 84 Cb 0.14 0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 63.51 1boq n SER 84 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1boq s PHE 85 N -1.30 0.37 -0.14 0.66 0.08 -1.26 -2.02 117.98 114.37 1boq s PHE 85 Ca 0.11 -0.77 -0.00 0.00 0.12 0.00 0.00 56.93 56.38 1boq s PHE 85 Cb -0.01 -0.28 -0.01 0.00 -0.57 0.00 0.00 43.02 42.15 1boq s PHE 85 CO 0.07 -0.28 -0.12 0.08 -0.10 0.00 0.00 175.22 174.86 1boq s VAL 86 N -2.62 3.07 0.09 -0.44 1.01 0.17 -4.88 120.40 116.79 1boq s VAL 86 Ca -0.05 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 1boq s VAL 86 Cb -0.01 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 1boq s VAL 86 CO -0.05 0.52 0.82 -0.89 0.00 0.00 0.00 175.10 175.50 1boq s THR 87 N 0.47 4.59 -0.28 3.92 2.01 -1.26 -0.50 115.64 124.59 1boq s THR 87 Ca -0.09 1.77 -0.26 0.00 0.31 0.00 0.00 61.69 63.42 1boq s THR 87 Cb -0.16 -4.18 0.01 0.00 0.01 0.00 0.00 72.50 68.18 1boq s THR 87 CO 0.04 0.38 0.92 -0.69 -0.69 0.00 0.00 174.62 174.59 1boq s VAL 88 N -0.27 4.70 -0.33 3.82 1.01 -0.18 -4.26 120.40 124.89 1boq s VAL 88 Ca 0.40 1.57 0.18 0.00 0.00 0.00 0.00 61.98 64.13 1boq s VAL 88 Cb -0.22 -4.25 -0.24 0.00 0.00 0.00 0.00 36.38 31.68 1boq s VAL 88 CO 0.26 -0.27 0.52 0.54 0.00 0.00 0.00 175.10 176.15 1boq n ARG 89 N 6.37 0.84 -3.57 2.72 1.74 0.24 -0.93 116.66 124.08 1boq n ARG 89 Ca 0.08 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1boq n ARG 89 Cb 0.47 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1boq n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1boq n GLY 90 N 1.46 -1.24 2.54 -0.13 0.00 -1.20 -4.87 105.19 101.75 1boq n GLY 90 Ca -0.01 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 1boq n GLY 90 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1boq n SER 91 N 1.53 2.80 -4.67 1.61 3.41 -1.26 -1.13 113.62 115.91 1boq n SER 91 Ca 0.00 -2.74 -0.42 0.00 -0.26 0.00 0.00 58.87 55.45 1boq n SER 91 Cb 0.00 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 1boq n SER 91 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1boq s THR 92 N -4.09 3.17 -0.20 6.66 2.01 -1.26 -4.88 115.64 117.05 1boq s THR 92 Ca 0.36 0.32 -0.29 0.00 0.31 0.00 0.00 61.69 62.39 1boq s THR 92 Cb 0.37 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.67 1boq s THR 92 CO -0.02 -0.02 1.05 -0.70 -0.69 0.00 0.00 174.62 174.25 1boq s GLU 93 N 3.92 4.28 0.48 4.92 2.12 -1.26 -4.76 118.70 128.41 1boq s GLU 93 Ca 0.81 1.39 -0.22 0.00 0.36 0.00 0.00 54.97 57.31 1boq s GLU 93 Cb -0.39 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.29 1boq s GLU 93 CO 0.36 -0.59 1.14 0.00 -0.54 0.00 0.00 175.26 175.63 1boq s ALA 94 N 3.03 2.90 0.74 6.30 0.00 -1.26 -5.08 121.76 128.39 1boq s ALA 94 Ca 0.46 0.86 -0.10 0.00 0.00 0.00 0.00 51.96 53.17 1boq s ALA 94 Cb -0.16 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.65 1boq s ALA 94 CO 0.09 -0.63 1.10 0.00 0.00 0.00 0.00 175.76 176.33 1boq s ALA 95 N -1.64 2.86 0.31 0.00 0.00 -1.26 -4.95 121.76 117.07 1boq s ALA 95 Ca 0.66 -0.59 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 1boq s ALA 95 Cb -0.26 -2.90 -0.12 0.00 0.00 0.00 0.00 23.12 19.84 1boq s ALA 95 CO 0.31 -1.37 1.39 0.28 0.00 0.00 0.00 175.76 176.37 1boq n VAL 96 N -3.09 1.52 0.00 0.00 0.31 -1.26 -1.28 118.33 114.52 1boq n VAL 96 Ca 0.07 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1boq n VAL 96 Cb 0.59 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 1boq n VAL 96 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1boq n GLY 97 N 1.40 2.15 3.75 2.92 0.00 -0.08 -5.01 105.19 110.32 1boq n GLY 97 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1boq n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1boq s ALA 98 N -2.35 2.58 0.41 4.61 0.00 -0.40 -4.66 121.76 121.94 1boq s ALA 98 Ca 0.00 1.02 -0.23 0.00 0.00 0.00 0.00 51.96 52.75 1boq s ALA 98 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 1boq s ALA 98 CO 0.00 -1.15 1.03 0.00 0.00 0.00 0.00 175.76 175.64 1boq s ALA 99 N -1.57 3.05 0.04 0.00 0.00 -1.26 -1.09 121.76 120.93 1boq s ALA 99 Ca 0.77 0.64 -0.21 0.00 0.00 0.00 0.00 51.96 53.16 1boq s ALA 99 Cb -0.31 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.61 1boq s ALA 99 CO 0.34 -0.17 0.47 0.54 0.00 0.00 0.00 175.76 176.94 1boq s VAL 100 N -1.77 0.04 0.28 0.00 0.11 0.39 -4.69 120.40 114.76 1boq s VAL 100 Ca 0.59 -0.34 0.05 0.00 -2.93 0.00 0.00 61.98 59.36 1boq s VAL 100 Cb -0.19 -0.96 -0.06 0.00 -1.53 0.00 0.00 36.38 33.64 1boq s VAL 100 CO 0.24 -0.19 -0.00 0.00 -3.33 0.00 0.00 175.10 171.83 1boq s ARG 102 N -3.82 0.50 -0.04 0.00 1.70 0.45 -0.83 118.95 116.90 1boq s ARG 102 Ca 0.31 -0.90 0.04 0.00 -0.47 0.00 0.00 55.73 54.71 1boq s ARG 102 Cb 0.06 0.03 -0.00 0.00 -0.57 0.00 0.00 34.95 34.47 1boq s ARG 102 CO 0.12 -0.05 -0.14 0.45 -1.08 0.00 0.00 175.30 174.61 1boq s SER 103 N -2.10 1.78 -0.10 -2.89 0.15 -0.01 -1.46 113.70 109.07 1boq s SER 103 Ca -0.05 -0.29 -0.30 0.00 0.70 0.00 0.00 55.95 56.01 1boq s SER 103 Cb -0.03 -0.49 0.12 0.00 -1.71 0.00 0.00 66.02 63.91 1boq s SER 103 CO -0.04 0.12 0.98 -0.83 1.20 0.00 0.00 173.24 174.67 1boq s GLY 104 N 0.10 -0.35 0.19 9.45 0.00 -1.12 -3.01 107.32 112.58 1boq s GLY 104 Ca -0.03 1.55 0.24 0.00 0.00 0.00 0.00 44.72 46.47 1boq s GLY 104 CO 0.01 0.67 1.72 -0.96 0.00 0.00 0.00 173.10 174.54 1boq n ARG 105 N 0.20 0.18 -0.12 2.90 -4.01 -1.12 -1.26 116.66 113.44 1boq n ARG 105 Ca -0.08 0.30 -0.24 0.00 -1.04 0.00 0.00 57.85 56.79 1boq n ARG 105 Cb 0.60 -1.78 -0.10 0.00 -3.04 0.00 0.00 32.46 28.14 1boq n ARG 105 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1boq n THR 106 N -2.10 1.52 0.08 8.89 -1.04 -1.26 -4.64 114.28 115.72 1boq n THR 106 Ca 0.04 -0.19 0.07 0.00 -2.04 0.00 0.00 64.05 61.93 1boq n THR 106 Cb 0.30 -1.99 0.15 0.00 -1.82 0.00 0.00 70.33 66.96 1boq n THR 106 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1boq n THR 107 N -4.35 0.64 -4.32 12.58 -2.24 -1.25 -4.97 114.28 110.37 1boq n THR 107 Ca -0.42 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.55 1boq n THR 107 Cb 0.76 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1boq n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1boq n GLY 108 N 0.86 0.04 3.58 3.38 0.00 -0.39 -4.65 105.19 108.00 1boq n GLY 108 Ca 0.13 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 1boq n GLY 108 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1boq s TYR 109 N 0.00 3.04 0.08 1.61 5.04 -1.26 -2.78 117.35 123.09 1boq s TYR 109 Ca 0.00 0.50 0.07 0.00 -2.44 0.00 0.00 57.07 55.20 1boq s TYR 109 Cb 0.00 -3.62 -0.03 0.00 0.35 0.00 0.00 41.96 38.66 1boq s TYR 109 CO 0.00 -0.88 -0.20 -0.65 -1.34 0.00 0.00 175.55 172.49 1boq s GLN 110 N 3.35 1.12 0.11 4.97 -1.52 -0.54 -4.96 119.66 122.20 1boq s GLN 110 Ca 0.34 -1.07 0.05 0.00 -1.95 0.00 0.00 55.36 52.73 1boq s GLN 110 Cb -0.12 -1.31 -0.04 0.00 -0.22 0.00 0.00 33.01 31.32 1boq s GLN 110 CO 0.20 0.31 -0.11 0.00 -0.25 0.00 0.00 175.29 175.44 1boq n GLY 112 N 0.44 1.82 3.33 0.00 0.00 0.16 -4.39 105.19 106.55 1boq n GLY 112 Ca -0.15 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 1boq n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1boq s THR 113 N -2.49 1.68 -0.11 2.61 -4.23 -1.26 -0.46 115.64 111.39 1boq s THR 113 Ca 0.00 -2.11 -0.30 0.00 -1.18 0.00 0.00 61.69 58.10 1boq s THR 113 Cb 0.00 -1.95 -0.03 0.00 1.34 0.00 0.00 72.50 71.85 1boq s THR 113 CO 0.00 -0.54 1.41 -0.63 -0.54 0.00 0.00 174.62 174.32 1boq s ILE 114 N -2.77 3.98 -0.29 2.99 1.01 -0.25 -1.45 121.20 124.42 1boq s ILE 114 Ca 0.20 1.21 0.19 0.00 0.00 0.00 0.00 60.65 62.25 1boq s ILE 114 Cb -0.02 -3.78 -0.28 0.00 0.01 0.00 0.00 42.46 38.40 1boq s ILE 114 CO 0.06 -0.09 0.55 0.35 0.00 0.00 0.00 174.94 175.80 1boq n THR 115 N 5.31 0.00 -3.57 2.92 -2.24 0.54 -0.90 114.28 116.34 1boq n THR 115 Ca 0.15 -0.33 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 1boq n THR 115 Cb 0.44 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1boq n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1boq s ALA 116 N -3.19 -1.96 0.28 6.98 0.00 -1.16 -4.89 121.76 117.82 1boq s ALA 116 Ca -0.03 1.48 0.06 0.00 0.00 0.00 0.00 51.96 53.47 1boq s ALA 116 Cb 0.13 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.85 1boq s ALA 116 CO 0.81 -0.48 -0.05 0.15 0.00 0.00 0.00 175.76 176.19 1boq s LYS 117 N -1.98 1.55 -1.31 0.00 1.02 -1.26 -0.50 119.74 117.26 1boq s LYS 117 Ca 0.04 -1.79 -0.06 0.00 0.02 0.00 0.00 55.97 54.19 1boq s LYS 117 Cb -0.01 -1.13 0.01 0.00 -0.52 0.00 0.00 37.83 36.18 1boq s LYS 117 CO -0.04 0.02 1.12 -1.71 -0.92 0.00 0.00 175.35 173.82 1boq n ASN 118 N -0.58 -4.87 -4.75 2.83 4.05 -0.65 -4.93 115.26 106.37 1boq n ASN 118 Ca -0.05 -0.58 -0.39 0.00 0.45 0.00 0.00 54.58 54.01 1boq n ASN 118 Cb 0.64 -5.03 -0.05 0.00 1.23 0.00 0.00 39.78 36.56 1boq n ASN 118 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1boq s ILE 119 N -3.34 4.99 -0.13 -1.44 -1.09 0.30 -4.47 121.20 116.03 1boq s ILE 119 Ca 0.39 1.24 -0.22 0.00 -2.23 0.00 0.00 60.65 59.83 1boq s ILE 119 Cb -0.17 -3.93 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 1boq s ILE 119 CO 0.73 0.37 0.67 -0.89 -1.23 0.00 0.00 174.94 174.59 1boq s THR 120 N 0.17 5.03 -0.14 2.92 2.01 -1.26 -0.84 115.64 123.54 1boq s THR 120 Ca 0.32 1.32 -0.06 0.00 0.31 0.00 0.00 61.69 63.58 1boq s THR 120 Cb -0.18 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1boq s THR 120 CO 0.16 0.19 0.07 0.00 -0.69 0.00 0.00 174.62 174.34 1boq s ALA 121 N 1.32 3.49 -0.65 7.40 0.00 -0.30 -4.94 121.76 128.07 1boq s ALA 121 Ca 0.33 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 1boq s ALA 121 Cb -0.17 -1.82 0.13 0.00 0.00 0.00 0.00 23.12 21.27 1boq s ALA 121 CO 0.14 0.39 0.70 -0.80 0.00 0.00 0.00 175.76 176.19 1boq s ASN 122 N -0.29 6.34 0.47 0.00 0.01 -1.26 -1.01 114.94 119.19 1boq s ASN 122 Ca 0.09 -1.82 0.00 0.00 -0.71 0.00 0.00 52.86 50.42 1boq s ASN 122 Cb -0.12 -2.27 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1boq s ASN 122 CO 0.02 -0.94 0.69 -0.31 -1.51 0.00 0.00 177.10 175.04 1boq s TYR 123 N 1.93 3.17 0.31 2.20 2.02 -0.77 -4.96 117.35 121.25 1boq s TYR 123 Ca 0.12 0.20 0.08 0.00 -0.37 0.00 0.00 57.07 57.11 1boq s TYR 123 Cb -0.21 -2.40 0.89 0.00 -0.40 0.00 0.00 41.96 39.84 1boq s TYR 123 CO 0.01 -0.45 1.65 0.00 -1.57 0.00 0.00 175.55 175.19 1boq h ALA 124 N 0.33 1.59 0.00 3.71 0.00 -2.03 -0.37 119.26 122.49 1boq h ALA 124 Ca -0.45 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1boq h ALA 124 Cb 1.26 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1boq h ALA 124 CO 0.57 -0.52 -0.03 0.93 0.00 0.00 0.00 179.25 180.19 1boq h GLU 125 N 0.25 0.00 0.00 0.00 3.07 -2.01 -3.49 114.58 112.40 1boq h GLU 125 Ca 0.64 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 1boq h GLU 125 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1boq h GLU 125 CO -0.65 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.37 1boq n GLY 126 N 1.23 2.81 3.73 -3.84 0.00 -0.15 -4.84 105.19 104.13 1boq n GLY 126 Ca 0.05 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1boq n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1boq s ALA 127 N -2.00 3.60 -0.26 4.61 0.00 -1.26 -1.85 121.76 124.60 1boq s ALA 127 Ca 0.00 1.19 -0.06 0.00 0.00 0.00 0.00 51.96 53.09 1boq s ALA 127 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1boq s ALA 127 CO 0.00 -0.64 0.04 0.08 0.00 0.00 0.00 175.76 175.25 1boq s VAL 128 N 0.52 3.97 0.33 0.00 1.01 -0.18 -0.48 120.40 125.58 1boq s VAL 128 Ca 0.61 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1boq s VAL 128 Cb -0.39 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1boq s VAL 128 CO 0.36 0.28 0.51 -0.13 0.00 0.00 0.00 175.10 176.12 1boq s ARG 129 N 1.55 3.42 -1.01 2.72 0.52 0.35 -1.14 118.95 125.36 1boq s ARG 129 Ca 0.05 -0.47 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 1boq s ARG 129 Cb -0.15 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.60 1boq s ARG 129 CO 0.02 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.92 1boq n GLY 130 N -1.72 0.86 3.85 -3.53 0.00 -1.18 -4.79 105.19 98.68 1boq n GLY 130 Ca -0.05 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1boq n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1boq s LEU 131 N -2.41 3.64 -0.05 0.99 1.43 -0.02 -4.40 118.68 117.87 1boq s LEU 131 Ca 0.00 1.50 -0.04 0.00 -1.03 0.00 0.00 54.13 54.56 1boq s LEU 131 Cb 0.00 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 1boq s LEU 131 CO 0.00 -0.57 0.16 -0.89 0.23 0.00 0.00 176.35 175.28 1boq s THR 132 N -2.61 5.39 -0.15 5.49 2.01 -0.33 -0.53 115.64 124.91 1boq s THR 132 Ca 0.58 -0.06 -0.04 0.00 0.31 0.00 0.00 61.69 62.47 1boq s THR 132 Cb -0.10 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1boq s THR 132 CO 0.32 0.43 0.01 -1.58 -0.69 0.00 0.00 174.62 173.11 1boq s GLN 133 N -1.62 3.60 0.36 4.92 0.74 0.35 -1.51 119.66 126.50 1boq s GLN 133 Ca 0.23 -0.43 0.07 0.00 0.05 0.00 0.00 55.36 55.28 1boq s GLN 133 Cb -0.12 -2.99 -0.07 0.00 1.10 0.00 0.00 33.01 30.93 1boq s GLN 133 CO 0.13 0.38 -0.01 0.20 -0.55 0.00 0.00 175.29 175.44 1boq s GLY 134 N 0.03 2.26 -0.18 2.59 0.00 -0.68 -0.34 107.32 111.00 1boq s GLY 134 Ca 0.03 -2.15 0.17 0.00 0.00 0.00 0.00 44.72 42.76 1boq s GLY 134 CO 0.02 -1.99 1.42 1.16 0.00 0.00 0.00 173.10 173.70 1boq n ASN 135 N -0.82 3.83 -4.76 1.64 0.23 -0.53 -2.42 115.26 112.43 1boq n ASN 135 Ca -0.05 -3.04 -0.39 0.00 -0.53 0.00 0.00 54.58 50.58 1boq n ASN 135 Cb 0.66 -0.55 0.01 0.00 -2.08 0.00 0.00 39.78 37.82 1boq n ASN 135 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1boq s ALA 136 N -2.84 3.06 0.53 -2.53 0.00 -1.26 -4.76 121.76 113.96 1boq s ALA 136 Ca 0.42 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.61 1boq s ALA 136 Cb 0.34 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1boq s ALA 136 CO 0.09 -1.03 0.78 0.00 0.00 0.00 0.00 175.76 175.60 1boq s MET 138 N -4.78 1.68 0.27 0.00 0.23 -1.26 -4.81 119.30 110.63 1boq s MET 138 Ca 0.53 -1.21 0.02 0.00 -1.03 0.00 0.00 55.69 54.00 1boq s MET 138 Cb -0.10 0.52 -0.05 0.00 -1.53 0.00 0.00 34.83 33.66 1boq s MET 138 CO 0.40 -0.73 0.08 0.20 -2.03 0.00 0.00 175.02 172.95 1boq s GLY 139 N -3.00 1.79 0.33 3.16 0.00 -1.26 -1.23 107.32 107.10 1boq s GLY 139 Ca 0.19 -1.90 -0.29 0.00 0.00 0.00 0.00 44.72 42.72 1boq s GLY 139 CO 0.09 -1.64 1.52 0.50 0.00 0.00 0.00 173.10 173.57 1boq s ARG 140 N -4.00 4.14 0.00 2.90 0.52 -0.04 -1.96 118.95 120.50 1boq s ARG 140 Ca 0.37 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 58.12 1boq s ARG 140 Cb 0.08 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.54 1boq s ARG 140 CO 0.14 -0.56 0.00 0.41 0.02 0.00 0.00 175.30 175.31 1boq n GLY 141 N 1.35 2.80 0.13 -3.53 0.00 -1.26 -4.71 105.19 99.97 1boq n GLY 141 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1boq n GLY 141 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1boq h ASP 142 N 0.23 0.00 -1.22 1.61 3.32 -1.73 -3.20 116.42 115.43 1boq h ASP 142 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 1boq h ASP 142 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1boq h ASP 142 CO 0.00 0.00 -0.38 -1.20 -1.72 0.00 0.00 179.24 175.94 1boq n SER 143 N -2.38 -0.76 0.00 6.45 7.64 -1.26 -1.41 113.62 121.90 1boq n SER 143 Ca 0.05 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1boq n SER 143 Cb 0.41 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1boq n SER 143 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1boq n GLY 144 N 1.86 2.92 3.78 0.23 0.00 0.92 -0.99 105.19 113.91 1boq n GLY 144 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1boq n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1boq s GLY 145 N -0.99 1.67 0.36 -0.02 0.00 -0.50 -2.42 107.32 105.42 1boq s GLY 145 Ca 0.00 0.23 -0.28 0.00 0.00 0.00 0.00 44.72 44.66 1boq s GLY 145 CO 0.00 0.57 1.45 -0.56 0.00 0.00 0.00 173.10 174.56 1boq s SER 146 N -3.47 6.44 -0.13 1.64 0.01 -1.17 -0.63 113.70 116.39 1boq s SER 146 Ca 0.61 2.96 0.01 0.00 1.31 0.00 0.00 55.95 60.84 1boq s SER 146 Cb -0.17 -2.66 -0.00 0.00 0.21 0.00 0.00 66.02 63.40 1boq s SER 146 CO 0.56 -0.80 -0.18 0.26 0.41 0.00 0.00 173.24 173.49 1boq s TRP 147 N -1.04 2.72 -0.07 2.43 0.52 -0.01 -0.83 118.94 122.67 1boq s TRP 147 Ca 0.53 -0.93 -0.18 0.00 0.02 0.00 0.00 56.10 55.53 1boq s TRP 147 Cb -0.45 -1.82 0.04 0.00 -1.15 0.00 0.00 33.47 30.09 1boq s TRP 147 CO 0.60 -0.38 0.41 -1.50 0.02 0.00 0.00 176.95 176.10 1boq s ILE 148 N 0.53 0.03 0.57 2.03 2.07 -0.01 -0.48 121.20 125.93 1boq s ILE 148 Ca -0.11 -0.25 -0.11 0.00 -1.41 0.00 0.00 60.65 58.77 1boq s ILE 148 Cb -0.16 -0.68 -0.05 0.00 0.13 0.00 0.00 42.46 41.70 1boq s ILE 148 CO 0.04 -0.14 0.97 0.42 -1.91 0.00 0.00 174.94 174.32 1boq s THR 149 N -0.83 4.71 0.57 4.00 -4.23 -0.51 -0.90 115.64 118.44 1boq s THR 149 Ca -0.09 0.82 0.27 0.00 -1.18 0.00 0.00 61.69 61.51 1boq s THR 149 Cb -0.04 -3.83 0.37 0.00 1.34 0.00 0.00 72.50 70.34 1boq s THR 149 CO 0.04 -0.98 2.05 0.77 -0.54 0.00 0.00 174.62 175.97 1boq h SER 150 N 0.10 0.00 0.00 3.99 4.64 -1.92 -1.39 113.55 118.97 1boq h SER 150 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1boq h SER 150 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1boq h SER 150 CO 0.62 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.58 1boq n ALA 151 N -2.43 2.31 -0.60 5.18 0.00 -1.26 -4.88 120.51 118.83 1boq n ALA 151 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1boq n ALA 151 Cb 0.42 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1boq n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1boq n GLY 152 N 0.35 0.73 3.54 0.00 0.00 -0.52 -4.77 105.19 104.52 1boq n GLY 152 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1boq n GLY 152 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1boq s GLN 153 N -0.40 3.45 -0.12 1.61 -1.52 -1.25 -0.59 119.66 120.83 1boq s GLN 153 Ca 0.00 -0.10 -0.29 0.00 -1.95 0.00 0.00 55.36 53.02 1boq s GLN 153 Cb 0.00 -3.91 -0.06 0.00 -0.22 0.00 0.00 33.01 28.82 1boq s GLN 153 CO 0.00 -1.02 2.06 0.00 -0.25 0.00 0.00 175.29 176.09 1boq s ALA 154 N 3.09 3.11 -0.20 6.09 0.00 -0.28 -1.43 121.76 132.14 1boq s ALA 154 Ca 0.28 0.96 -0.13 0.00 0.00 0.00 0.00 51.96 53.07 1boq s ALA 154 Cb -0.13 -3.97 -0.20 0.00 0.00 0.00 0.00 23.12 18.82 1boq s ALA 154 CO 0.20 -2.24 0.12 1.04 0.00 0.00 0.00 175.76 174.88 1boq n GLN 155 N 8.18 0.64 -3.30 0.00 1.13 0.37 -4.48 117.38 119.93 1boq n GLN 155 Ca 0.25 0.38 0.00 0.00 -1.94 0.00 0.00 57.00 55.69 1boq n GLN 155 Cb 0.43 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 29.12 1boq n GLN 155 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1boq n GLY 156 N 1.68 -1.04 3.49 1.08 0.00 -1.13 -1.13 105.19 108.14 1boq n GLY 156 Ca -0.37 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 1boq n GLY 156 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1boq s VAL 157 N -3.00 3.12 -0.05 1.61 -7.23 -0.14 -0.83 120.40 113.89 1boq s VAL 157 Ca 0.00 -0.77 -0.34 0.00 -1.81 0.00 0.00 61.98 59.06 1boq s VAL 157 Cb 0.00 -2.25 -0.12 0.00 0.56 0.00 0.00 36.38 34.57 1boq s VAL 157 CO 0.00 0.54 1.85 0.80 -0.31 0.00 0.00 175.10 177.99 1boq n MET 158 N 2.14 2.24 -0.06 4.82 1.56 0.19 -1.04 117.12 126.98 1boq n MET 158 Ca -0.17 0.82 -0.06 0.00 -0.27 0.00 0.00 57.70 58.02 1boq n MET 158 Cb 0.52 -2.67 -0.02 0.00 2.15 0.00 0.00 33.22 33.20 1boq n MET 158 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1boq n SER 159 N 6.31 1.46 -2.74 6.12 2.88 -0.12 -0.06 113.62 127.48 1boq n SER 159 Ca 0.22 0.24 -0.09 0.00 -1.33 0.00 0.00 58.87 57.91 1boq n SER 159 Cb 0.30 -0.64 0.02 0.00 -0.75 0.00 0.00 64.21 63.14 1boq n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1boq n GLY 160 N 1.68 1.09 3.56 0.46 0.00 -1.03 -4.85 105.19 106.10 1boq n GLY 160 Ca -0.10 -1.27 -0.06 0.00 0.00 0.00 0.00 46.02 44.59 1boq n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1boq s GLY 161 N -3.01 -0.37 -1.45 -0.02 0.00 -1.26 0.09 107.32 101.31 1boq s GLY 161 Ca 0.16 1.33 -0.14 0.00 0.00 0.00 0.00 44.72 46.07 1boq s GLY 161 CO 0.12 0.44 2.19 1.16 0.00 0.00 0.00 173.10 177.01 1boq n ASN 162 N -0.16 3.96 -4.75 1.64 6.94 -0.24 -4.95 115.26 117.70 1boq n ASN 162 Ca -0.04 -2.85 -0.41 0.00 -0.02 0.00 0.00 54.58 51.26 1boq n ASN 162 Cb 0.60 -1.67 -0.02 0.00 -2.36 0.00 0.00 39.78 36.33 1boq n ASN 162 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1boq s VAL 163 N 3.28 2.74 0.41 3.53 -7.23 -1.26 -4.45 120.40 117.42 1boq s VAL 163 Ca 0.48 0.63 -0.05 0.00 -1.81 0.00 0.00 61.98 61.23 1boq s VAL 163 Cb 0.13 -3.40 0.09 0.00 0.56 0.00 0.00 36.38 33.76 1boq s VAL 163 CO -0.08 0.10 0.55 0.00 -0.31 0.00 0.00 175.10 175.37 1boq n GLN 164 N 2.26 -0.29 0.02 4.82 1.13 0.16 -4.86 117.38 120.63 1boq n GLN 164 Ca 0.06 -1.04 0.08 0.00 -1.94 0.00 0.00 57.00 54.16 1boq n GLN 164 Cb 0.41 -0.51 0.35 0.00 0.11 0.00 0.00 30.24 30.59 1boq n GLN 164 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1boq n SER 165 N -3.24 0.12 -0.18 1.08 3.41 -1.26 -1.57 113.62 111.98 1boq n SER 165 Ca 0.08 0.53 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 1boq n SER 165 Cb 0.26 -0.55 0.73 0.00 -0.26 0.00 0.00 64.21 64.39 1boq n SER 165 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1boq n ASN 166 N -1.63 0.56 0.00 4.04 6.94 -1.26 -4.95 115.26 118.97 1boq n ASN 166 Ca 0.03 -1.25 0.00 0.00 -0.02 0.00 0.00 54.58 53.34 1boq n ASN 166 Cb 0.18 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 1boq n ASN 166 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1boq n GLY 167 N 1.04 0.35 3.42 4.83 0.00 -0.61 -5.02 105.19 109.20 1boq n GLY 167 Ca 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 1boq n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1boq s ASN 168 N -2.50 1.13 -0.24 1.61 2.20 -1.26 -0.87 114.94 115.02 1boq s ASN 168 Ca 0.00 -1.56 0.12 0.00 -0.94 0.00 0.00 52.86 50.48 1boq s ASN 168 Cb 0.00 0.63 0.47 0.00 -2.00 0.00 0.00 41.25 40.35 1boq s ASN 168 CO 0.00 -1.22 1.38 -0.46 -2.94 0.00 0.00 177.10 173.87 1boq n ASN 169 N -1.42 2.67 0.12 3.54 0.23 -0.37 -0.66 115.26 119.36 1boq n ASN 169 Ca 0.03 -3.54 0.13 0.00 -0.53 0.00 0.00 54.58 50.66 1boq n ASN 169 Cb 0.62 -0.58 0.44 0.00 -2.08 0.00 0.00 39.78 38.18 1boq n ASN 169 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1boq n GLY 171 N 0.78 2.99 3.22 0.00 0.00 -1.26 -4.87 105.19 106.05 1boq n GLY 171 Ca 0.04 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 1boq n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1boq s ILE 172 N -2.64 1.20 0.67 -0.61 -4.36 -1.21 -5.14 121.20 109.12 1boq s ILE 172 Ca 0.50 -1.69 -0.17 0.00 -0.26 0.00 0.00 60.65 59.03 1boq s ILE 172 Cb 0.38 -1.47 0.01 0.00 1.25 0.00 0.00 42.46 42.63 1boq s ILE 172 CO 0.14 -0.47 1.25 -2.84 0.24 0.00 0.00 174.94 173.27 1boq s PRO 173 N -2.71 2.42 0.35 0.37 0.02 -1.26 -4.83 135.00 129.36 1boq s PRO 173 Ca 0.08 1.92 0.15 0.00 0.02 0.00 0.00 61.00 63.17 1boq s PRO 173 Cb -0.04 -1.85 1.05 0.00 0.02 0.00 0.00 34.50 33.68 1boq s PRO 173 CO 0.02 -1.66 1.70 0.00 -0.33 0.00 0.00 177.00 176.73 1boq h ALA 174 N 0.25 2.02 -0.79 -1.55 0.00 -1.93 0.27 119.26 117.53 1boq h ALA 174 Ca -0.50 0.14 0.18 0.00 0.00 0.00 0.00 54.91 54.73 1boq h ALA 174 Cb 1.32 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1boq h ALA 174 CO 0.52 -0.55 0.54 0.66 0.00 0.00 0.00 179.25 180.41 1boq h SER 175 N 0.40 0.33 0.30 0.00 4.64 -1.91 -2.07 113.55 115.24 1boq h SER 175 Ca 0.69 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 62.03 1boq h SER 175 Cb 1.57 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1boq h SER 175 CO -0.49 0.15 -0.40 0.00 -0.87 0.00 0.00 176.83 175.22 1boq n GLN 176 N -4.46 0.51 -2.80 4.77 6.02 0.94 -4.94 117.38 117.41 1boq n GLN 176 Ca 0.16 -0.32 -0.39 0.00 -0.01 0.00 0.00 57.00 56.45 1boq n GLN 176 Cb 0.63 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.33 1boq n GLN 176 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1boq s ARG 177 N -2.71 4.69 -0.29 -1.09 0.52 -0.78 -5.01 118.95 114.29 1boq s ARG 177 Ca 0.18 1.36 -0.01 0.00 -0.52 0.00 0.00 55.73 56.74 1boq s ARG 177 Cb 0.18 -3.07 0.09 0.00 0.52 0.00 0.00 34.95 32.67 1boq s ARG 177 CO 0.61 0.43 0.09 0.45 0.02 0.00 0.00 175.30 176.90 1boq s SER 178 N -1.37 3.82 -0.27 0.23 0.15 -1.26 -4.69 113.70 110.30 1boq s SER 178 Ca 0.44 -1.48 -0.03 0.00 0.70 0.00 0.00 55.95 55.58 1boq s SER 178 Cb -0.22 -0.76 0.02 0.00 -1.71 0.00 0.00 66.02 63.35 1boq s SER 178 CO 0.28 -0.40 -0.01 -0.44 1.20 0.00 0.00 173.24 173.87 1boq s SER 179 N 1.71 4.65 -0.16 5.45 0.01 -1.02 -1.08 113.70 123.26 1boq s SER 179 Ca 0.08 -0.88 -0.07 0.00 1.31 0.00 0.00 55.95 56.39 1boq s SER 179 Cb -0.17 -1.74 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 1boq s SER 179 CO -0.24 -0.17 0.06 -0.76 0.41 0.00 0.00 173.24 172.54 1boq s LEU 180 N 1.37 3.87 0.16 2.44 1.43 0.11 -1.69 118.68 126.37 1boq s LEU 180 Ca 0.00 0.15 0.11 0.00 -1.03 0.00 0.00 54.13 53.36 1boq s LEU 180 Cb -0.17 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1boq s LEU 180 CO -0.02 0.24 -0.26 0.72 0.23 0.00 0.00 176.35 177.27 1boq s PHE 181 N -0.03 2.30 -0.11 0.29 -0.71 -0.57 -0.94 117.98 118.21 1boq s PHE 181 Ca 0.06 -0.37 -0.26 0.00 -1.04 0.00 0.00 56.93 55.33 1boq s PHE 181 Cb -0.12 -1.20 -0.02 0.00 -1.21 0.00 0.00 43.02 40.47 1boq s PHE 181 CO 0.01 0.42 0.82 -2.00 -1.34 0.00 0.00 175.22 173.13 1boq s GLU 182 N -2.36 4.39 0.29 1.99 2.56 -0.20 -1.19 118.70 124.17 1boq s GLU 182 Ca 0.17 1.05 -0.30 0.00 0.00 0.00 0.00 54.97 55.89 1boq s GLU 182 Cb -0.09 -3.52 -0.12 0.00 2.00 0.00 0.00 34.13 32.40 1boq s GLU 182 CO 0.08 -0.16 1.48 0.54 -0.56 0.00 0.00 175.26 176.64 1boq n ARG 183 N 4.56 2.38 -0.11 4.30 1.74 -1.26 -0.97 116.66 127.31 1boq n ARG 183 Ca 0.03 0.84 -0.14 0.00 -0.77 0.00 0.00 57.85 57.82 1boq n ARG 183 Cb 0.50 -2.55 -0.03 0.00 -1.02 0.00 0.00 32.46 29.36 1boq n ARG 183 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1boq h LEU 184 N 4.15 0.93 -0.47 0.55 5.85 -1.45 -3.36 115.31 121.51 1boq h LEU 184 Ca -0.46 -0.48 0.08 0.00 0.84 0.00 0.00 57.88 57.86 1boq h LEU 184 Cb 1.25 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 1boq h LEU 184 CO 0.75 1.23 0.05 1.56 -0.34 0.00 0.00 178.44 181.68 1boq h GLN 185 N 0.66 0.16 0.00 1.25 4.20 -1.90 -1.61 115.11 117.88 1boq h GLN 185 Ca 0.05 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1boq h GLN 185 Cb 0.98 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1boq h GLN 185 CO 0.09 0.11 -0.21 -1.00 -0.67 0.00 0.00 178.83 177.15 1boq h PRO 186 N 0.17 0.00 -0.11 1.46 0.13 -2.00 -2.38 132.00 129.27 1boq h PRO 186 Ca 0.23 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.33 1boq h PRO 186 Cb 0.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 1boq h PRO 186 CO -0.35 0.21 -0.07 0.82 -0.23 0.00 0.00 178.00 178.38 1boq h ILE 187 N 0.00 1.33 -0.90 -3.56 2.04 -1.47 -1.31 117.51 113.64 1boq h ILE 187 Ca -0.00 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 64.73 1boq h ILE 187 Cb 0.42 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 1boq h ILE 187 CO 0.03 0.33 0.59 -0.07 0.00 0.00 0.00 178.15 179.03 1boq h LEU 188 N -0.12 1.01 0.16 1.44 3.38 -1.11 -2.55 115.31 117.53 1boq h LEU 188 Ca 0.02 -0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1boq h LEU 188 Cb 0.55 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1boq h LEU 188 CO 0.02 0.72 -1.43 0.77 0.09 0.00 0.00 178.44 178.61 1boq h SER 189 N 1.19 0.52 -0.94 -0.43 4.64 -1.44 0.37 113.55 117.46 1boq h SER 189 Ca 0.34 -0.62 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1boq h SER 189 Cb -0.10 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 61.77 1boq h SER 189 CO -0.08 1.50 0.62 -0.61 -0.87 0.00 0.00 176.83 177.38 1boq h GLN 190 N 0.09 1.20 -0.56 4.77 4.15 -1.18 -2.49 115.11 121.09 1boq h GLN 190 Ca -0.21 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1boq h GLN 190 Cb 2.04 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 29.46 1boq h GLN 190 CO 0.20 0.79 0.00 0.66 -1.93 0.00 0.00 178.83 178.56 1boq n TYR 191 N -4.41 0.74 -3.46 3.99 4.01 -0.97 -4.97 117.16 112.09 1boq n TYR 191 Ca 0.12 -0.37 -0.21 0.00 -0.16 0.00 0.00 57.90 57.28 1boq n TYR 191 Cb 0.05 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.16 1boq n TYR 191 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1boq n GLY 192 N 1.59 -0.39 3.92 2.72 0.00 -0.93 -5.02 105.19 107.08 1boq n GLY 192 Ca 0.22 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 46.11 1boq n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1boq s LEU 193 N -6.60 4.22 -0.04 0.99 1.43 0.07 -4.72 118.68 114.04 1boq s LEU 193 Ca 0.43 0.46 0.06 0.00 -1.03 0.00 0.00 54.13 54.04 1boq s LEU 193 Cb -0.19 -3.22 -0.01 0.00 0.03 0.00 0.00 46.19 42.80 1boq s LEU 193 CO 0.67 -0.04 -0.21 -0.44 0.23 0.00 0.00 176.35 176.55 1boq s SER 194 N -3.04 2.56 0.29 2.29 0.01 0.50 -4.75 113.70 111.56 1boq s SER 194 Ca 0.39 -0.41 -0.29 0.00 1.31 0.00 0.00 55.95 56.95 1boq s SER 194 Cb -0.11 -0.53 -0.10 0.00 0.21 0.00 0.00 66.02 65.50 1boq s SER 194 CO 0.28 0.23 1.22 -0.22 0.41 0.00 0.00 173.24 175.16 1boq s LEU 195 N -0.25 4.48 -0.23 2.44 2.96 -1.26 -0.79 118.68 126.03 1boq s LEU 195 Ca 0.02 2.46 -0.29 0.00 -0.22 0.00 0.00 54.13 56.10 1boq s LEU 195 Cb -0.11 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 42.96 1boq s LEU 195 CO 0.01 -0.37 1.06 -0.69 -1.32 0.00 0.00 176.35 175.05 1boq s VAL 196 N -0.95 4.63 0.29 1.68 1.01 -0.41 -4.86 120.40 121.80 1boq s VAL 196 Ca 0.48 1.97 0.09 0.00 0.00 0.00 0.00 61.98 64.52 1boq s VAL 196 Cb -0.36 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.68 1boq s VAL 196 CO 0.46 -0.19 -0.13 0.42 0.00 0.00 0.00 175.10 175.66 1boq s THR 197 N 3.25 2.09 0.00 3.92 -4.23 -1.26 -4.55 115.64 114.85 1boq s THR 197 Ca 0.45 -2.25 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1boq s THR 197 Cb -0.15 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1boq s THR 197 CO 0.07 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.41