#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 s PHE -8 N 0.00 3.61 -0.29 3.69 5.36 -1.26 -5.02 117.98 124.07 2f16 s PHE -8 Ca 0.00 1.62 -0.07 0.00 -0.96 0.00 0.00 56.93 57.52 2f16 s PHE -8 Cb 0.00 -3.11 0.00 0.00 -0.34 0.00 0.00 43.02 39.58 2f16 s PHE -8 CO 0.00 -0.06 0.08 1.21 -1.46 0.00 0.00 175.22 175.00 2f16 s ASN -7 N 1.02 5.15 0.00 6.13 3.04 -1.26 -4.98 114.94 124.04 2f16 s ASN -7 Ca 0.50 -0.63 0.21 0.00 0.04 0.00 0.00 52.86 52.98 2f16 s ASN -7 Cb -0.20 -1.89 1.10 0.00 -1.54 0.00 0.00 41.25 38.71 2f16 s ASN -7 CO 0.24 -0.17 1.65 -0.81 -3.04 0.00 0.00 177.10 174.98 2f16 n PRO -6 N 4.88 0.39 -4.29 0.43 -0.04 -1.26 -4.84 135.00 130.27 2f16 n PRO -6 Ca -0.15 0.07 -0.25 0.00 -0.04 0.00 0.00 63.50 63.13 2f16 n PRO -6 Cb 0.49 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 2f16 n PRO -6 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2f16 s TYR -5 N -2.43 2.68 0.24 0.54 1.51 -1.26 -5.08 117.35 113.56 2f16 s TYR -5 Ca 0.23 -0.21 -0.12 0.00 -1.01 0.00 0.00 57.07 55.96 2f16 s TYR -5 Cb 0.14 -1.25 -0.01 0.00 -0.11 0.00 0.00 41.96 40.73 2f16 s TYR -5 CO 0.30 0.57 0.45 0.20 -1.11 0.00 0.00 175.55 175.95 2f16 s GLY -4 N -3.22 0.61 -0.11 0.71 0.00 -1.26 -5.16 107.32 98.89 2f16 s GLY -4 Ca 0.28 -0.95 -0.00 0.00 0.00 0.00 0.00 44.72 44.05 2f16 s GLY -4 CO 0.18 -0.69 -0.08 -0.35 0.00 0.00 0.00 173.10 172.15 2f16 s ASP -3 N -3.03 2.12 -0.15 1.64 3.68 -1.26 -4.14 116.67 115.52 2f16 s ASP -3 Ca 0.24 -0.30 0.16 0.00 2.13 0.00 0.00 52.55 54.78 2f16 s ASP -3 Cb 0.00 -0.83 0.68 0.00 -1.45 0.00 0.00 42.92 41.33 2f16 s ASP -3 CO 0.09 -0.11 1.60 0.59 0.13 0.00 0.00 175.17 177.47 2f16 n ASN -2 N 4.84 4.76 0.00 -0.34 4.13 -0.94 -4.46 115.26 123.24 2f16 n ASN -2 Ca -0.13 -2.67 0.00 0.00 1.68 0.00 0.00 54.58 53.46 2f16 n ASN -2 Cb 0.50 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 2f16 n ASN -2 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f16 n GLY -1 N 0.61 1.63 0.19 7.41 0.00 -1.26 -2.24 105.19 111.54 2f16 n GLY -1 Ca 0.24 -0.51 0.02 0.00 0.00 0.00 0.00 46.02 45.78 2f16 n GLY -1 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f16 n GLY 1 N 0.00 -2.49 3.14 -0.02 0.00 -1.14 -4.45 105.19 100.23 2f16 n GLY 1 Ca 0.00 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 2f16 n GLY 1 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f16 s THR 2 N -2.83 0.07 0.17 2.61 2.01 -1.26 -2.10 115.64 114.32 2f16 s THR 2 Ca 0.00 -0.61 0.07 0.00 0.31 0.00 0.00 61.69 61.45 2f16 s THR 2 Cb 0.00 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 2f16 s THR 2 CO 0.00 -0.34 -0.14 0.27 -0.69 0.00 0.00 174.62 173.73 2f16 s ILE 3 N -1.33 1.51 -0.10 1.82 -0.00 0.14 -2.30 121.20 120.94 2f16 s ILE 3 Ca -0.14 -2.02 -0.07 0.00 -0.00 0.00 0.00 60.65 58.42 2f16 s ILE 3 Cb -0.07 -1.85 0.04 0.00 -0.00 0.00 0.00 42.46 40.58 2f16 s ILE 3 CO 0.02 -0.56 0.25 -0.22 -0.00 0.00 0.00 174.94 174.43 2f16 s LEU 4 N -2.99 0.69 -0.08 0.37 2.96 0.14 -0.17 118.68 119.59 2f16 s LEU 4 Ca 0.17 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 54.61 2f16 s LEU 4 Cb -0.02 0.80 0.02 0.00 0.50 0.00 0.00 46.19 47.49 2f16 s LEU 4 CO 0.04 -0.13 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.02 2f16 s GLY 5 N 0.76 0.77 -0.05 7.98 0.00 0.15 0.31 107.32 117.23 2f16 s GLY 5 Ca -0.05 -0.43 0.03 0.00 0.00 0.00 0.00 44.72 44.27 2f16 s GLY 5 CO -0.05 0.44 -0.12 -0.42 0.00 0.00 0.00 173.10 172.95 2f16 s ILE 6 N 1.12 1.08 -0.24 0.90 1.09 -0.45 -0.69 121.20 124.02 2f16 s ILE 6 Ca -0.06 -0.48 -0.09 0.00 -1.10 0.00 0.00 60.65 58.92 2f16 s ILE 6 Cb -0.14 -0.98 -0.04 0.00 -1.06 0.00 0.00 42.46 40.24 2f16 s ILE 6 CO -0.02 0.34 0.11 0.00 -0.10 0.00 0.00 174.94 175.27 2f16 s ALA 7 N 0.46 3.36 0.40 9.38 0.00 0.40 -0.04 121.76 135.71 2f16 s ALA 7 Ca -0.10 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2f16 s ALA 7 Cb -0.13 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.81 2f16 s ALA 7 CO 0.03 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2f16 n GLY 8 N 4.59 0.73 0.16 0.00 0.00 0.13 -4.93 105.19 105.88 2f16 n GLY 8 Ca -0.16 -1.92 -0.17 0.00 0.00 0.00 0.00 46.02 43.77 2f16 n GLY 8 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f16 h GLU 9 N 0.00 0.48 0.00 1.61 4.81 -1.92 -2.95 114.58 116.62 2f16 h GLU 9 Ca 0.00 -0.45 -0.06 0.00 -0.13 0.00 0.00 59.36 58.71 2f16 h GLU 9 Cb 0.00 0.11 -0.13 0.00 0.63 0.00 0.00 28.75 29.36 2f16 h GLU 9 CO 0.00 1.10 -0.61 -0.40 -0.73 0.00 0.00 179.01 178.37 2f16 n ASP 10 N -4.20 1.36 -3.82 1.04 5.75 -1.26 -1.74 116.55 113.67 2f16 n ASP 10 Ca -0.09 -2.92 -0.07 0.00 -0.01 0.00 0.00 54.79 51.71 2f16 n ASP 10 Cb 0.65 -0.40 -0.02 0.00 -1.03 0.00 0.00 41.12 40.33 2f16 n ASP 10 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2f16 s PHE 11 N -1.70 -0.20 -0.05 2.11 -0.12 -1.26 -4.42 117.98 112.35 2f16 s PHE 11 Ca 0.31 -0.23 -0.22 0.00 -0.05 0.00 0.00 56.93 56.75 2f16 s PHE 11 Cb 0.32 0.69 0.04 0.00 -0.63 0.00 0.00 43.02 43.44 2f16 s PHE 11 CO -0.08 -1.15 0.48 0.00 -0.05 0.00 0.00 175.22 174.42 2f16 s ALA 12 N -3.80 -1.23 0.06 1.99 0.00 -0.69 0.17 121.76 118.25 2f16 s ALA 12 Ca 0.11 0.84 0.06 0.00 0.00 0.00 0.00 51.96 52.97 2f16 s ALA 12 Cb -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2f16 s ALA 12 CO 0.05 -0.30 -0.17 0.14 0.00 0.00 0.00 175.76 175.48 2f16 s VAL 13 N -1.10 1.36 -0.17 0.00 -7.23 0.94 -1.03 120.40 113.17 2f16 s VAL 13 Ca -0.11 -1.23 -0.03 0.00 -1.81 0.00 0.00 61.98 58.79 2f16 s VAL 13 Cb -0.03 -1.24 0.06 0.00 0.56 0.00 0.00 36.38 35.73 2f16 s VAL 13 CO 0.06 -0.02 0.05 -0.22 -0.31 0.00 0.00 175.10 174.66 2f16 s LEU 14 N -1.46 0.76 0.30 1.32 0.20 -0.95 -1.33 118.68 117.52 2f16 s LEU 14 Ca 0.03 -0.63 0.10 0.00 0.69 0.00 0.00 54.13 54.32 2f16 s LEU 14 Cb -0.09 -0.43 -0.05 0.00 -0.43 0.00 0.00 46.19 45.19 2f16 s LEU 14 CO 0.02 -0.31 -0.07 0.00 -0.29 0.00 0.00 176.35 175.70 2f16 s ALA 15 N 1.99 3.02 -0.11 5.97 0.00 0.15 -2.20 121.76 130.58 2f16 s ALA 15 Ca 0.01 -1.87 -0.30 0.00 0.00 0.00 0.00 51.96 49.80 2f16 s ALA 15 Cb -0.16 -0.41 0.10 0.00 0.00 0.00 0.00 23.12 22.65 2f16 s ALA 15 CO -0.08 0.19 0.84 0.20 0.00 0.00 0.00 175.76 176.92 2f16 s GLY 16 N -3.63 -0.42 0.76 0.00 0.00 -0.90 0.27 107.32 103.40 2f16 s GLY 16 Ca 0.32 1.68 -0.11 0.00 0.00 0.00 0.00 44.72 46.61 2f16 s GLY 16 CO 0.18 0.99 1.09 0.51 0.00 0.00 0.00 173.10 175.86 2f16 s ASP 17 N -1.16 4.84 0.00 1.64 3.84 -0.97 -2.06 116.67 122.80 2f16 s ASP 17 Ca -0.06 1.36 0.23 0.00 -0.00 0.00 0.00 52.55 54.07 2f16 s ASP 17 Cb -0.00 -2.14 0.32 0.00 -1.38 0.00 0.00 42.92 39.72 2f16 s ASP 17 CO 0.05 -1.75 1.32 0.35 -0.00 0.00 0.00 175.17 175.14 2f16 n THR 18 N -3.30 0.32 -2.64 2.11 -2.24 0.12 -4.71 114.28 103.94 2f16 n THR 18 Ca 0.07 -0.66 -0.36 0.00 -2.27 0.00 0.00 64.05 60.83 2f16 n THR 18 Cb 0.56 1.17 -0.05 0.00 -2.10 0.00 0.00 70.33 69.91 2f16 n THR 18 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2f16 s ARG 19 N -1.62 4.23 -0.07 -0.78 3.52 -1.24 -1.52 118.95 121.48 2f16 s ARG 19 Ca 0.33 1.40 -0.02 0.00 -0.13 0.00 0.00 55.73 57.32 2f16 s ARG 19 Cb 0.21 -2.51 0.03 0.00 -1.56 0.00 0.00 34.95 31.12 2f16 s ARG 19 CO 0.30 -0.06 0.03 1.21 -0.81 0.00 0.00 175.30 175.97 2f16 s ASN 20 N -1.70 1.49 0.40 -2.12 3.84 -0.74 -4.48 114.94 111.63 2f16 s ASN 20 Ca 0.58 -0.07 0.04 0.00 0.21 0.00 0.00 52.86 53.62 2f16 s ASN 20 Cb -0.19 -0.31 -0.05 0.00 -0.55 0.00 0.00 41.25 40.15 2f16 s ASN 20 CO 0.24 -0.23 0.05 0.27 -2.79 0.00 0.00 177.10 174.64 2f16 s ILE 21 N 2.06 1.31 -0.21 -5.21 -4.36 -0.95 -0.15 121.20 113.69 2f16 s ILE 21 Ca 0.05 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.40 2f16 s ILE 21 Cb -0.13 -2.65 0.11 0.00 1.25 0.00 0.00 42.46 41.04 2f16 s ILE 21 CO -0.05 0.00 0.29 -0.89 0.24 0.00 0.00 174.94 174.53 2f16 s THR 22 N -3.04 -0.45 0.00 8.37 2.01 -0.62 -4.00 115.64 117.92 2f16 s THR 22 Ca 0.28 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.21 2f16 s THR 22 Cb 0.07 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.86 2f16 s THR 22 CO 0.14 -0.15 0.00 0.47 -0.69 0.00 0.00 174.62 174.39 2f16 n ASP 23 N 5.34 0.00 -1.48 3.53 10.43 -1.26 -1.60 116.55 131.50 2f16 n ASP 23 Ca -0.05 0.00 0.06 0.00 2.57 0.00 0.00 54.79 57.38 2f16 n ASP 23 Cb 0.50 0.00 0.34 0.00 1.84 0.00 0.00 41.12 43.79 2f16 n ASP 23 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2f16 n TYR 24 N 13.96 1.64 -4.32 1.24 4.02 -1.26 -4.97 117.16 127.47 2f16 n TYR 24 Ca 0.00 -0.85 -0.29 0.00 -0.01 0.00 0.00 57.90 56.75 2f16 n TYR 24 Cb 0.00 -0.45 -0.12 0.00 -0.02 0.00 0.00 39.34 38.75 2f16 n TYR 24 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2f16 s SER 25 N -1.31 3.78 -0.20 7.72 0.01 -0.63 -5.12 113.70 117.95 2f16 s SER 25 Ca 0.50 -0.60 -0.12 0.00 1.31 0.00 0.00 55.95 57.03 2f16 s SER 25 Cb 0.39 -0.48 -0.05 0.00 0.21 0.00 0.00 66.02 66.09 2f16 s SER 25 CO 0.13 0.18 0.23 -0.63 0.41 0.00 0.00 173.24 173.56 2f16 s ILE 26 N -1.15 5.33 -0.06 1.44 1.01 -1.26 -1.59 121.20 124.91 2f16 s ILE 26 Ca 0.17 0.39 0.02 0.00 0.00 0.00 0.00 60.65 61.24 2f16 s ILE 26 Cb -0.10 -3.57 -0.25 0.00 0.01 0.00 0.00 42.46 38.54 2f16 s ILE 26 CO 0.09 0.37 0.58 0.78 0.00 0.00 0.00 174.94 176.76 2f16 h ASN 27 N 6.99 0.24 -4.48 3.58 2.35 -0.87 -3.48 115.58 119.89 2f16 h ASN 27 Ca -0.40 -0.48 -0.04 0.00 -0.55 0.00 0.00 56.30 54.83 2f16 h ASN 27 Cb 1.16 -0.08 -0.20 0.00 0.05 0.00 0.00 38.32 39.25 2f16 h ASN 27 CO 0.73 1.43 0.18 -0.55 -1.65 0.00 0.00 177.43 177.57 2f16 s SER 28 N -6.63 -0.68 0.04 5.81 0.15 -1.07 -5.01 113.70 106.30 2f16 s SER 28 Ca -0.13 1.03 0.23 0.00 0.70 0.00 0.00 55.95 57.78 2f16 s SER 28 Cb 0.07 0.94 0.02 0.00 -1.71 0.00 0.00 66.02 65.35 2f16 s SER 28 CO 0.81 -0.43 1.01 0.54 1.20 0.00 0.00 173.24 176.36 2f16 n ARG 29 N 1.71 0.26 -3.41 5.44 1.74 -1.26 -1.80 116.66 119.33 2f16 n ARG 29 Ca -0.16 -0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 56.69 2f16 n ARG 29 Cb 0.56 -1.57 -0.10 0.00 -1.02 0.00 0.00 32.46 30.33 2f16 n ARG 29 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2f16 s TYR 30 N -3.18 0.01 -0.35 -1.55 5.04 -1.21 -3.98 117.35 112.14 2f16 s TYR 30 Ca 0.04 -0.94 -0.01 0.00 -2.44 0.00 0.00 57.07 53.72 2f16 s TYR 30 Cb 0.15 -0.60 0.12 0.00 0.35 0.00 0.00 41.96 41.98 2f16 s TYR 30 CO 0.81 -0.91 0.18 -2.00 -1.34 0.00 0.00 175.55 172.29 2f16 s GLU 31 N 1.55 0.61 0.19 4.97 2.56 -0.58 -5.05 118.70 122.95 2f16 s GLU 31 Ca 0.15 -1.21 -0.30 0.00 0.00 0.00 0.00 54.97 53.61 2f16 s GLU 31 Cb -0.17 -1.54 -0.16 0.00 2.00 0.00 0.00 34.13 34.26 2f16 s GLU 31 CO -0.10 -1.12 0.81 -2.30 -0.56 0.00 0.00 175.26 171.99 2f16 n PRO 32 N 4.36 0.53 0.00 4.30 -0.02 -1.26 -4.75 135.00 138.16 2f16 n PRO 32 Ca 0.05 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2f16 n PRO 32 Cb 0.38 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2f16 n PRO 32 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2f16 n LYS 33 N 1.12 1.64 -4.67 -0.52 4.81 -1.26 -5.00 118.16 114.28 2f16 n LYS 33 Ca 0.16 -0.17 -0.33 0.00 -0.87 0.00 0.00 58.31 57.10 2f16 n LYS 33 Cb 0.25 -0.58 -0.16 0.00 0.02 0.00 0.00 35.03 34.56 2f16 n LYS 33 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2f16 s VAL 34 N -0.28 2.38 0.13 3.15 1.01 -1.26 -4.33 120.40 121.19 2f16 s VAL 34 Ca 0.00 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.20 2f16 s VAL 34 Cb 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2f16 s VAL 34 CO 0.00 0.53 -0.24 -0.36 0.00 0.00 0.00 175.10 175.04 2f16 s PHE 35 N 0.75 2.07 -0.35 5.22 0.08 0.42 -4.95 117.98 121.21 2f16 s PHE 35 Ca -0.08 -0.40 -0.20 0.00 0.12 0.00 0.00 56.93 56.37 2f16 s PHE 35 Cb -0.16 -1.10 0.00 0.00 -0.57 0.00 0.00 43.02 41.19 2f16 s PHE 35 CO 0.00 0.31 0.61 0.34 -0.10 0.00 0.00 175.22 176.38 2f16 s ASP 36 N -2.12 6.40 0.00 1.36 3.68 -1.26 -0.80 116.67 123.93 2f16 s ASP 36 Ca 0.12 0.11 0.21 0.00 2.13 0.00 0.00 52.55 55.12 2f16 s ASP 36 Cb -0.09 -2.31 0.54 0.00 -1.45 0.00 0.00 42.92 39.60 2f16 s ASP 36 CO 0.06 -0.57 1.46 0.00 0.13 0.00 0.00 175.17 176.24 2f16 n GLY 38 N 1.48 0.42 2.26 0.00 0.00 -1.25 -4.89 105.19 103.20 2f16 n GLY 38 Ca 0.21 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 2f16 n GLY 38 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f16 n ASP 39 N -0.36 -2.19 -2.93 1.61 9.92 -1.26 -0.74 116.55 120.60 2f16 n ASP 39 Ca 0.00 0.31 -0.18 0.00 -0.53 0.00 0.00 54.79 54.39 2f16 n ASP 39 Cb 0.00 -2.01 0.06 0.00 -0.64 0.00 0.00 41.12 38.54 2f16 n ASP 39 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2f16 n ASN 40 N -1.23 -5.23 -4.14 -2.24 4.05 -1.26 -4.86 115.26 100.36 2f16 n ASN 40 Ca -0.07 -0.43 -0.28 0.00 0.45 0.00 0.00 54.58 54.25 2f16 n ASN 40 Cb 0.48 -4.06 -0.17 0.00 1.23 0.00 0.00 39.78 37.26 2f16 n ASN 40 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2f16 s ILE 41 N -3.25 1.61 -0.06 -1.44 1.01 0.08 -4.41 121.20 114.74 2f16 s ILE 41 Ca 0.43 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.33 2f16 s ILE 41 Cb -0.19 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 2f16 s ILE 41 CO 0.57 0.46 -0.11 0.68 0.00 0.00 0.00 174.94 176.54 2f16 s VAL 42 N 0.37 3.32 0.05 2.92 -7.23 -0.42 -0.93 120.40 118.47 2f16 s VAL 42 Ca -0.14 -0.62 0.02 0.00 -1.81 0.00 0.00 61.98 59.43 2f16 s VAL 42 Cb -0.16 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 2f16 s VAL 42 CO 0.05 0.59 -0.06 -0.32 -0.31 0.00 0.00 175.10 175.05 2f16 s MET 43 N -0.70 0.53 -0.19 4.82 0.00 0.02 -0.38 119.30 123.40 2f16 s MET 43 Ca 0.11 -0.82 -0.10 0.00 0.00 0.00 0.00 55.69 54.87 2f16 s MET 43 Cb -0.11 -0.18 0.07 0.00 0.00 0.00 0.00 34.83 34.61 2f16 s MET 43 CO 0.01 0.01 0.46 0.45 0.00 0.00 0.00 175.02 175.95 2f16 s SER 44 N -1.80 -0.55 -0.75 1.11 0.15 -0.46 -0.44 113.70 110.96 2f16 s SER 44 Ca -0.08 1.01 0.01 0.00 0.70 0.00 0.00 55.95 57.60 2f16 s SER 44 Cb -0.07 0.99 0.18 0.00 -1.71 0.00 0.00 66.02 65.41 2f16 s SER 44 CO -0.01 -0.21 0.58 0.00 1.20 0.00 0.00 173.24 174.80 2f16 s ALA 45 N 1.67 3.92 0.25 5.45 0.00 -1.26 -0.96 121.76 130.83 2f16 s ALA 45 Ca -0.08 -3.73 -0.30 0.00 0.00 0.00 0.00 51.96 47.85 2f16 s ALA 45 Cb -0.09 -2.48 -0.09 0.00 0.00 0.00 0.00 23.12 20.46 2f16 s ALA 45 CO -0.14 -2.11 1.00 1.21 0.00 0.00 0.00 175.76 175.72 2f16 s ASN 46 N -0.62 7.50 0.00 0.00 3.04 -0.59 -4.31 114.94 119.97 2f16 s ASN 46 Ca 0.24 2.07 0.00 0.00 0.04 0.00 0.00 52.86 55.21 2f16 s ASN 46 Cb -0.09 -2.62 0.00 0.00 -1.54 0.00 0.00 41.25 37.00 2f16 s ASN 46 CO -0.12 0.04 0.00 0.61 -3.04 0.00 0.00 177.10 174.59 2f16 n GLY 47 N 1.41 0.37 3.49 1.21 0.00 -1.26 0.48 105.19 110.89 2f16 n GLY 47 Ca -0.02 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2f16 n GLY 47 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f16 s PHE 48 N 0.00 2.73 0.36 1.61 5.36 -0.12 -2.23 117.98 125.69 2f16 s PHE 48 Ca 0.00 -0.25 0.17 0.00 -0.96 0.00 0.00 56.93 55.89 2f16 s PHE 48 Cb 0.00 -4.16 1.16 0.00 -0.34 0.00 0.00 43.02 39.68 2f16 s PHE 48 CO 0.00 -1.49 1.65 0.00 -1.46 0.00 0.00 175.22 173.92 2f16 h ALA 49 N 9.43 2.06 -0.61 11.12 0.00 -1.88 1.00 119.26 140.38 2f16 h ALA 49 Ca -0.27 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2f16 h ALA 49 Cb 1.07 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2f16 h ALA 49 CO 1.13 -0.70 0.25 0.00 0.00 0.00 0.00 179.25 179.93 2f16 h ALA 50 N 1.84 0.79 -0.38 0.00 0.00 -1.95 0.74 119.26 120.31 2f16 h ALA 50 Ca 0.76 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.38 2f16 h ALA 50 Cb 1.83 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2f16 h ALA 50 CO -0.61 0.39 -0.24 -0.44 0.00 0.00 0.00 179.25 178.36 2f16 h ASP 51 N 0.84 0.86 -0.88 0.00 3.45 -1.24 -2.18 116.42 117.27 2f16 h ASP 51 Ca 0.20 -0.43 0.05 0.00 0.43 0.00 0.00 57.03 57.29 2f16 h ASP 51 Cb 0.19 -0.24 -0.06 0.00 -0.56 0.00 0.00 39.33 38.66 2f16 h ASP 51 CO -0.02 1.10 0.56 1.23 -1.57 0.00 0.00 179.24 180.54 2f16 h GLY 52 N 0.63 1.32 1.06 2.75 0.00 -0.72 -1.08 103.07 107.03 2f16 h GLY 52 Ca 0.08 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 2f16 h GLY 52 CO 0.07 0.30 -0.24 -0.55 0.00 0.00 0.00 176.54 176.12 2f16 h ASP 53 N 1.03 0.93 -0.80 0.19 3.45 -0.73 -2.13 116.42 118.36 2f16 h ASP 53 Ca 0.38 -0.42 0.00 0.00 0.43 0.00 0.00 57.03 57.42 2f16 h ASP 53 Cb 0.12 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.60 2f16 h ASP 53 CO -0.16 1.14 0.51 0.00 -1.57 0.00 0.00 179.24 179.17 2f16 h ALA 54 N 0.81 1.02 0.29 3.45 0.00 -0.86 -0.91 119.26 123.06 2f16 h ALA 54 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2f16 h ALA 54 Cb 0.81 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2f16 h ALA 54 CO 0.07 0.46 -0.14 1.25 0.00 0.00 0.00 179.25 180.89 2f16 h LEU 55 N 1.09 -0.33 -0.88 0.00 5.85 -1.13 -0.58 115.31 119.33 2f16 h LEU 55 Ca 0.29 -0.19 0.13 0.00 0.84 0.00 0.00 57.88 58.95 2f16 h LEU 55 Cb -0.09 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 2f16 h LEU 55 CO -0.06 0.05 0.50 0.58 -0.34 0.00 0.00 178.44 179.16 2f16 h VAL 56 N -0.75 0.81 -0.54 1.05 2.07 -1.29 0.26 116.25 117.86 2f16 h VAL 56 Ca -0.04 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2f16 h VAL 56 Cb 0.50 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2f16 h VAL 56 CO 0.07 0.14 0.06 0.50 0.02 0.00 0.00 177.57 178.35 2f16 h LYS 57 N 0.75 0.91 -0.40 1.57 3.64 -1.12 -0.82 116.57 121.09 2f16 h LYS 57 Ca 0.46 -0.26 -0.13 0.00 -1.27 0.00 0.00 60.65 59.45 2f16 h LYS 57 Cb 0.56 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2f16 h LYS 57 CO -0.31 0.90 -0.27 -0.09 -2.27 0.00 0.00 179.45 177.40 2f16 h ARG 58 N 0.79 0.85 -0.28 1.90 2.43 0.42 -1.99 114.38 118.51 2f16 h ARG 58 Ca 0.16 -0.38 -0.15 0.00 -0.81 0.00 0.00 59.98 58.80 2f16 h ARG 58 Cb 0.45 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2f16 h ARG 58 CO 0.02 1.02 -0.44 0.35 -1.51 0.00 0.00 179.97 179.40 2f16 h PHE 59 N 0.73 0.85 -0.42 2.20 3.57 -0.41 -1.70 116.94 121.77 2f16 h PHE 59 Ca 0.09 -0.27 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 2f16 h PHE 59 Cb 0.82 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2f16 h PHE 59 CO 0.05 1.02 0.14 0.87 -2.23 0.00 0.00 178.31 178.16 2f16 h LYS 60 N 0.57 0.64 0.00 1.11 1.57 -1.05 -1.01 116.57 118.39 2f16 h LYS 60 Ca 0.04 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2f16 h LYS 60 Cb 0.99 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 2f16 h LYS 60 CO 0.09 0.62 -0.08 -0.97 -0.57 0.00 0.00 179.45 178.54 2f16 h ASN 61 N 0.53 0.00 -0.06 0.86 -0.00 -1.26 -0.93 115.58 114.72 2f16 h ASN 61 Ca 0.14 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 56.26 2f16 h ASN 61 Cb 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.56 2f16 h ASN 61 CO -0.01 0.08 -0.59 -1.28 -0.00 0.00 0.00 177.43 175.64 2f16 h SER 62 N 0.00 0.74 -0.60 1.15 0.87 -0.26 -2.45 113.55 113.01 2f16 h SER 62 Ca -0.00 -0.42 -0.10 0.00 -1.23 0.00 0.00 61.79 60.04 2f16 h SER 62 Cb 0.22 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2f16 h SER 62 CO 0.01 1.17 -0.03 0.58 -0.53 0.00 0.00 176.83 178.03 2f16 h VAL 63 N 0.50 1.27 -0.16 2.23 2.07 -0.22 -0.81 116.25 121.13 2f16 h VAL 63 Ca 0.00 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2f16 h VAL 63 Cb 1.16 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2f16 h VAL 63 CO 0.12 0.43 0.09 0.50 0.02 0.00 0.00 177.57 178.73 2f16 h LYS 64 N 0.97 0.19 0.00 1.57 3.64 -1.29 -2.49 116.57 119.15 2f16 h LYS 64 Ca 0.17 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2f16 h LYS 64 Cb 0.59 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2f16 h LYS 64 CO 0.04 0.12 -0.35 -1.49 -2.27 0.00 0.00 179.45 175.50 2f16 h TRP 65 N 0.19 0.00 -0.40 1.91 4.06 -1.30 -2.34 115.95 118.07 2f16 h TRP 65 Ca 0.06 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.01 2f16 h TRP 65 Cb -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 2f16 h TRP 65 CO -0.08 0.35 0.25 -0.92 -3.56 0.00 0.00 178.44 174.48 2f16 h TYR 66 N 0.00 0.52 -0.39 0.49 3.20 -0.72 0.11 116.97 120.19 2f16 h TYR 66 Ca -0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2f16 h TYR 66 Cb 0.89 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2f16 h TYR 66 CO 0.00 0.36 0.23 0.45 -1.64 0.00 0.00 178.16 177.56 2f16 h HIS 67 N 0.53 0.52 -0.92 -3.82 3.86 -1.20 -0.29 115.15 113.82 2f16 h HIS 67 Ca 0.14 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2f16 h HIS 67 Cb -0.01 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.24 2f16 h HIS 67 CO -0.04 0.38 0.61 0.74 0.86 0.00 0.00 177.93 180.48 2f16 h PHE 68 N 0.51 1.13 -0.02 2.45 0.04 -0.88 -0.69 116.94 119.48 2f16 h PHE 68 Ca 0.14 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2f16 h PHE 68 Cb 0.02 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 37.79 2f16 h PHE 68 CO -0.03 0.67 -0.17 -0.25 -0.60 0.00 0.00 178.31 177.93 2f16 n ASP 69 N -4.43 2.24 -2.69 2.17 8.00 0.34 -4.50 116.55 117.68 2f16 n ASP 69 Ca 0.12 -1.65 -0.08 0.00 0.71 0.00 0.00 54.79 53.90 2f16 n ASP 69 Cb 0.08 0.16 0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2f16 n ASP 69 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2f16 n HIS 70 N 0.52 1.10 -3.82 1.24 8.25 -0.14 -5.02 115.22 117.35 2f16 n HIS 70 Ca 0.13 -2.67 -0.26 0.00 -0.26 0.00 0.00 57.72 54.67 2f16 n HIS 70 Cb 0.49 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2f16 n HIS 70 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2f16 n ASN 70 N -0.16 -4.77 -1.88 0.41 4.05 -1.19 -1.37 115.26 110.36 2f16 n ASN 70 Ca 0.08 -1.00 -0.01 0.00 0.45 0.00 0.00 54.58 54.10 2f16 n ASN 70 Cb 0.82 -1.60 -0.00 0.00 1.23 0.00 0.00 39.78 40.22 2f16 n ASN 70 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2f16 n ASP 71 N -2.63 -0.93 -4.76 1.20 8.00 -0.28 -4.88 116.55 112.27 2f16 n ASP 71 Ca -0.32 0.28 -0.39 0.00 0.71 0.00 0.00 54.79 55.07 2f16 n ASP 71 Cb 0.70 -1.07 0.02 0.00 -0.02 0.00 0.00 41.12 40.74 2f16 n ASP 71 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2f16 s LYS 72 N -3.78 3.57 0.12 -1.24 2.20 -0.47 -4.94 119.74 115.19 2f16 s LYS 72 Ca 0.00 2.23 -0.30 0.00 -0.36 0.00 0.00 55.97 57.54 2f16 s LYS 72 Cb 0.00 -2.52 -0.06 0.00 -1.51 0.00 0.00 37.83 33.74 2f16 s LYS 72 CO 0.00 -0.84 1.06 0.21 -0.36 0.00 0.00 175.35 175.42 2f16 s LYS 73 N -2.59 4.60 -0.39 4.03 2.20 -1.26 -4.57 119.74 121.75 2f16 s LYS 73 Ca 0.64 1.61 -0.28 0.00 -0.36 0.00 0.00 55.97 57.57 2f16 s LYS 73 Cb -0.40 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2f16 s LYS 73 CO 0.49 0.05 1.08 -1.17 -0.36 0.00 0.00 175.35 175.45 2f16 s LEU 74 N 0.12 3.82 0.37 5.43 2.96 -1.26 -5.00 118.68 125.11 2f16 s LEU 74 Ca 0.50 0.72 -0.26 0.00 -0.22 0.00 0.00 54.13 54.88 2f16 s LEU 74 Cb -0.27 -3.50 -0.09 0.00 0.50 0.00 0.00 46.19 42.84 2f16 s LEU 74 CO 0.32 -1.04 1.14 -0.94 -1.32 0.00 0.00 176.35 174.50 2f16 s SER 75 N 2.03 6.75 0.36 3.68 1.04 -1.26 -4.82 113.70 121.49 2f16 s SER 75 Ca 0.45 2.28 0.16 0.00 0.48 0.00 0.00 55.95 59.33 2f16 s SER 75 Cb -0.10 -2.61 1.10 0.00 0.10 0.00 0.00 66.02 64.50 2f16 s SER 75 CO 0.23 -0.51 1.69 -0.29 0.98 0.00 0.00 173.24 175.33 2f16 h ILE 76 N 2.51 0.35 -0.42 -1.02 6.09 -1.92 0.43 117.51 123.53 2f16 h ILE 76 Ca -0.48 -0.12 -0.12 0.00 -1.37 0.00 0.00 64.86 62.77 2f16 h ILE 76 Cb 1.22 -0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.47 2f16 h ILE 76 CO 0.64 0.06 -0.21 -0.55 -3.07 0.00 0.00 178.15 175.02 2f16 h ASN 77 N 0.35 0.85 -0.06 2.19 -1.07 -1.91 -2.07 115.58 113.86 2f16 h ASN 77 Ca 0.71 -0.31 -0.14 0.00 0.07 0.00 0.00 56.30 56.63 2f16 h ASN 77 Cb 1.68 -0.23 -0.01 0.00 -2.07 0.00 0.00 38.32 37.68 2f16 h ASN 77 CO -0.52 1.04 -0.43 0.28 0.07 0.00 0.00 177.43 177.88 2f16 h SER 78 N 0.73 0.64 0.13 6.14 0.02 -0.58 -2.42 113.55 118.21 2f16 h SER 78 Ca 0.10 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 2f16 h SER 78 Cb 0.74 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2f16 h SER 78 CO 0.06 0.98 -0.06 0.00 -1.14 0.00 0.00 176.83 176.67 2f16 h ALA 79 N 1.05 -0.18 -0.68 3.77 0.00 -0.87 -0.90 119.26 121.45 2f16 h ALA 79 Ca 0.04 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2f16 h ALA 79 Cb 0.94 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 2f16 h ALA 79 CO 0.08 -0.56 0.21 0.00 0.00 0.00 0.00 179.25 178.99 2f16 h ALA 80 N 0.60 0.88 -0.39 0.00 0.00 -1.25 0.26 119.26 119.36 2f16 h ALA 80 Ca -0.02 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2f16 h ALA 80 Cb 0.21 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2f16 h ALA 80 CO 0.03 -0.26 -0.15 -0.09 0.00 0.00 0.00 179.25 178.79 2f16 h ARG 81 N 0.35 0.70 -0.21 0.00 9.65 -1.22 -1.65 114.38 122.01 2f16 h ARG 81 Ca 0.36 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 2f16 h ARG 81 Cb 0.54 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 2f16 h ARG 81 CO -0.40 0.82 0.09 -0.97 2.80 0.00 0.00 179.97 182.30 2f16 h ASN 82 N 0.63 0.28 -0.32 -3.80 -0.00 0.48 -2.65 115.58 110.20 2f16 h ASN 82 Ca 0.10 -0.15 -0.01 0.00 -0.00 0.00 0.00 56.30 56.24 2f16 h ASN 82 Cb 0.61 -0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 38.84 2f16 h ASN 82 CO 0.04 0.36 0.16 0.40 -0.00 0.00 0.00 177.43 178.40 2f16 h ILE 83 N 0.19 1.13 -0.55 2.57 1.08 -0.27 -1.55 117.51 120.12 2f16 h ILE 83 Ca 0.07 -0.38 0.02 0.00 -0.39 0.00 0.00 64.86 64.18 2f16 h ILE 83 Cb 0.16 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 2f16 h ILE 83 CO -0.01 0.15 0.34 -0.61 -0.69 0.00 0.00 178.15 177.33 2f16 h GLN 84 N 0.50 0.65 -0.28 2.37 4.15 -0.96 -0.54 115.11 121.00 2f16 h GLN 84 Ca 0.13 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 2f16 h GLN 84 Cb 0.07 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2f16 h GLN 84 CO -0.02 0.43 -0.13 0.45 -1.93 0.00 0.00 178.83 177.63 2f16 h HIS 85 N 0.67 0.51 -0.27 3.99 3.86 -1.10 0.35 115.15 123.15 2f16 h HIS 85 Ca 0.22 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 2f16 h HIS 85 Cb 0.02 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 2f16 h HIS 85 CO -0.06 0.60 0.05 -0.07 0.86 0.00 0.00 177.93 179.31 2f16 h LEU 86 N 0.44 0.43 0.10 2.43 3.38 -0.62 -1.82 115.31 119.65 2f16 h LEU 86 Ca 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2f16 h LEU 86 Cb 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2f16 h LEU 86 CO 0.03 0.57 -0.05 -0.07 0.09 0.00 0.00 178.44 179.01 2f16 h LEU 87 N 0.27 -0.12 -2.27 1.67 3.38 -0.85 -3.03 115.31 114.35 2f16 h LEU 87 Ca 0.08 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2f16 h LEU 87 Cb 0.32 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2f16 h LEU 87 CO 0.00 0.26 0.00 0.22 0.09 0.00 0.00 178.44 179.01 2f16 h TYR 88 N -0.52 0.00 0.00 1.13 5.03 -0.96 -0.29 116.97 121.37 2f16 h TYR 88 Ca -0.01 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.29 2f16 h TYR 88 Cb 0.42 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.70 2f16 h TYR 88 CO 0.05 0.00 -0.02 0.78 -1.32 0.00 0.00 178.16 177.65 2f16 h GLY 89 N 0.61 0.00 -4.01 1.82 0.00 -1.19 -1.26 103.07 99.04 2f16 h GLY 89 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2f16 h GLY 89 CO 0.00 0.00 -0.02 0.28 0.00 0.00 0.00 176.54 176.80 2f16 n LYS 90 N -4.18 3.18 0.26 4.80 5.02 -0.12 -4.74 118.16 122.37 2f16 n LYS 90 Ca -0.03 -3.82 0.13 0.00 -2.02 0.00 0.00 58.31 52.57 2f16 n LYS 90 Cb 0.10 -2.28 0.79 0.00 -0.02 0.00 0.00 35.03 33.62 2f16 n LYS 90 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2f16 h ARG 91 N 2.21 0.00 -0.43 1.97 9.65 -1.30 0.38 114.38 126.87 2f16 h ARG 91 Ca 0.47 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 59.18 2f16 h ARG 91 Cb 1.09 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.57 2f16 h ARG 91 CO 1.14 0.00 0.05 1.19 2.80 0.00 0.00 179.97 185.15 2f16 n PHE 92 N -4.13 1.37 0.00 2.20 3.72 -1.26 -4.49 117.46 114.87 2f16 n PHE 92 Ca -0.02 -1.40 0.00 0.00 -0.05 0.00 0.00 57.45 55.98 2f16 n PHE 92 Cb 0.15 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 2f16 n PHE 92 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2f16 n PHE 93 N -0.89 0.00 -1.17 1.38 7.35 -0.87 -5.17 117.46 118.09 2f16 n PHE 93 Ca 0.33 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.67 2f16 n PHE 93 Cb 1.09 0.00 0.08 0.00 0.35 0.00 0.00 39.48 41.00 2f16 n PHE 93 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2f16 n PRO 94 N 0.00 0.18 -2.87 -7.13 -0.02 0.07 -4.79 135.00 120.44 2f16 n PRO 94 Ca 0.00 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 2f16 n PRO 94 Cb 0.00 -1.82 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 2f16 n PRO 94 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2f16 s TYR 95 N -2.00 3.12 -1.27 6.00 4.12 -1.26 -4.93 117.35 121.12 2f16 s TYR 95 Ca 0.63 0.73 -0.14 0.00 0.02 0.00 0.00 57.07 58.31 2f16 s TYR 95 Cb -0.32 -3.49 -0.04 0.00 -1.52 0.00 0.00 41.96 36.59 2f16 s TYR 95 CO 0.60 -0.74 2.28 0.98 0.02 0.00 0.00 175.55 178.69 2f16 n TYR 96 N 6.55 2.71 -3.96 2.71 9.36 -1.26 -4.73 117.16 128.54 2f16 n TYR 96 Ca 0.05 -2.62 -0.09 0.00 3.32 0.00 0.00 57.90 58.57 2f16 n TYR 96 Cb 0.48 -2.25 -0.09 0.00 -0.63 0.00 0.00 39.34 36.84 2f16 n TYR 96 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2f16 s VAL 97 N 3.45 0.15 -0.33 2.97 -7.23 -1.26 -0.95 120.40 117.20 2f16 s VAL 97 Ca 0.53 -1.25 -0.06 0.00 -1.81 0.00 0.00 61.98 59.38 2f16 s VAL 97 Cb 0.14 -1.04 0.04 0.00 0.56 0.00 0.00 36.38 36.08 2f16 s VAL 97 CO -0.03 -0.69 0.10 -2.28 -0.31 0.00 0.00 175.10 171.89 2f16 s HIS 98 N -2.97 3.24 -0.10 2.82 2.46 0.18 -3.70 115.29 117.21 2f16 s HIS 98 Ca -0.02 -1.37 -0.02 0.00 0.47 0.00 0.00 55.06 54.12 2f16 s HIS 98 Cb 0.01 -2.27 -0.03 0.00 -0.13 0.00 0.00 32.58 30.16 2f16 s HIS 98 CO -0.06 -0.71 0.01 -0.08 -2.47 0.00 0.00 174.74 171.42 2f16 s THR 99 N 1.42 4.36 0.04 0.89 -1.32 -1.24 -1.54 115.64 118.24 2f16 s THR 99 Ca -0.01 -0.23 0.05 0.00 -1.21 0.00 0.00 61.69 60.29 2f16 s THR 99 Cb -0.19 -2.85 -0.02 0.00 -1.51 0.00 0.00 72.50 67.93 2f16 s THR 99 CO 0.03 0.59 -0.14 -0.63 -2.21 0.00 0.00 174.62 172.26 2f16 s ILE 100 N -0.75 1.11 0.04 5.08 1.09 -0.13 0.11 121.20 127.75 2f16 s ILE 100 Ca 0.12 -1.05 0.02 0.00 -1.10 0.00 0.00 60.65 58.64 2f16 s ILE 100 Cb -0.12 -1.02 -0.02 0.00 -1.06 0.00 0.00 42.46 40.24 2f16 s ILE 100 CO 0.02 -0.03 -0.08 0.27 -0.10 0.00 0.00 174.94 175.02 2f16 s ILE 101 N -0.92 0.60 0.10 2.92 -5.25 0.04 -1.35 121.20 117.32 2f16 s ILE 101 Ca 0.01 -0.94 0.03 0.00 -0.99 0.00 0.00 60.65 58.77 2f16 s ILE 101 Cb -0.08 -0.62 -0.04 0.00 2.95 0.00 0.00 42.46 44.67 2f16 s ILE 101 CO 0.01 -0.25 -0.10 0.00 -1.79 0.00 0.00 174.94 172.81 2f16 s ALA 102 N -1.11 1.09 0.00 2.27 0.00 0.49 -1.48 121.76 123.02 2f16 s ALA 102 Ca -0.06 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2f16 s ALA 102 Cb -0.08 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.07 2f16 s ALA 102 CO 0.00 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2f16 n GLY 103 N 0.54 -0.62 3.28 0.00 0.00 -0.66 -1.30 105.19 106.43 2f16 n GLY 103 Ca -0.16 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 2f16 n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f16 s LEU 104 N 0.00 2.10 0.00 0.99 1.43 -1.26 -0.15 118.68 121.80 2f16 s LEU 104 Ca 0.00 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 52.56 2f16 s LEU 104 Cb 0.00 -1.16 0.08 0.00 0.03 0.00 0.00 46.19 45.14 2f16 s LEU 104 CO 0.00 0.25 0.46 -0.90 0.23 0.00 0.00 176.35 176.39 2f16 n ASP 105 N 2.17 -0.04 0.00 2.29 5.68 -0.01 -4.42 116.55 122.21 2f16 n ASP 105 Ca -0.16 -1.14 0.08 0.00 -0.50 0.00 0.00 54.79 53.07 2f16 n ASP 105 Cb 0.52 -0.36 0.49 0.00 -1.14 0.00 0.00 41.12 40.63 2f16 n ASP 105 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2f16 n GLU 106 N -2.02 0.54 -0.03 0.11 1.02 -1.26 -2.01 120.64 116.98 2f16 n GLU 106 Ca 0.06 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.25 2f16 n GLU 106 Cb 0.20 -1.48 0.07 0.00 -0.02 0.00 0.00 31.44 30.21 2f16 n GLU 106 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2f16 n ASP 10 N -0.98 2.10 0.00 1.62 10.43 -1.26 -4.97 116.55 123.50 2f16 n ASP 10 Ca 0.12 -1.56 0.00 0.00 2.57 0.00 0.00 54.79 55.92 2f16 n ASP 10 Cb 0.06 -0.04 0.00 0.00 1.84 0.00 0.00 41.12 42.97 2f16 n ASP 10 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f16 n GLY 10 N 0.60 0.97 3.81 0.44 0.00 -0.85 -5.05 105.19 105.10 2f16 n GLY 10 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2f16 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f16 s LYS 107 N -0.56 3.55 0.31 1.61 -0.14 -1.26 -4.45 119.74 118.80 2f16 s LYS 107 Ca 0.00 1.21 -0.29 0.00 -1.36 0.00 0.00 55.97 55.53 2f16 s LYS 107 Cb 0.00 -2.07 -0.10 0.00 -1.68 0.00 0.00 37.83 33.98 2f16 s LYS 107 CO 0.00 -0.62 1.22 0.20 -0.76 0.00 0.00 175.35 175.40 2f16 s GLY 108 N -2.60 3.03 0.01 -3.33 0.00 -0.71 -0.83 107.32 102.88 2f16 s GLY 108 Ca 0.64 1.11 0.00 0.00 0.00 0.00 0.00 44.72 46.48 2f16 s GLY 108 CO 0.31 1.75 -0.02 0.00 0.00 0.00 0.00 173.10 175.14 2f16 s ALA 109 N -1.15 0.13 -0.03 3.20 0.00 0.79 -4.72 121.76 119.97 2f16 s ALA 109 Ca 0.47 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.24 2f16 s ALA 109 Cb -0.37 0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.79 2f16 s ALA 109 CO 0.48 -0.02 -0.04 0.08 0.00 0.00 0.00 175.76 176.26 2f16 s VAL 110 N -0.41 0.44 -0.06 0.00 1.01 -1.23 -1.65 120.40 118.51 2f16 s VAL 110 Ca -0.04 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2f16 s VAL 110 Cb -0.03 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.90 2f16 s VAL 110 CO -0.00 0.19 -0.14 -0.31 0.00 0.00 0.00 175.10 174.84 2f16 s TYR 111 N 0.69 1.54 0.06 5.22 2.02 -0.55 -0.45 117.35 125.88 2f16 s TYR 111 Ca -0.08 -0.53 0.09 0.00 -0.37 0.00 0.00 57.07 56.18 2f16 s TYR 111 Cb -0.12 -1.10 -0.03 0.00 -0.40 0.00 0.00 41.96 40.32 2f16 s TYR 111 CO -0.00 -0.24 -0.25 -1.54 -1.57 0.00 0.00 175.55 171.94 2f16 s SER 112 N 0.45 3.06 0.37 2.29 1.04 -1.13 -0.78 113.70 118.99 2f16 s SER 112 Ca -0.11 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 55.79 2f16 s SER 112 Cb -0.14 -0.26 -0.07 0.00 0.10 0.00 0.00 66.02 65.65 2f16 s SER 112 CO 0.03 0.22 -0.03 -0.36 0.98 0.00 0.00 173.24 174.09 2f16 s PHE 113 N -0.86 2.48 0.32 5.02 0.40 0.30 -3.08 117.98 122.56 2f16 s PHE 113 Ca 0.11 -0.55 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 2f16 s PHE 113 Cb -0.10 -1.57 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 2f16 s PHE 113 CO 0.03 0.50 0.50 0.34 0.70 0.00 0.00 175.22 177.29 2f16 s ASP 114 N -3.68 6.31 0.54 1.36 3.68 0.21 -3.72 116.67 121.37 2f16 s ASP 114 Ca 0.34 0.39 0.24 0.00 2.13 0.00 0.00 52.55 55.65 2f16 s ASP 114 Cb 0.05 -2.00 1.50 0.00 -1.45 0.00 0.00 42.92 41.01 2f16 s ASP 114 CO 0.18 -0.23 2.16 -0.65 0.13 0.00 0.00 175.17 176.75 2f16 h PRO 115 N 0.95 0.00 -0.31 4.34 0.11 -1.85 -2.57 132.00 132.66 2f16 h PRO 115 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2f16 h PRO 115 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2f16 h PRO 115 CO 0.62 0.05 0.01 1.33 -0.21 0.00 0.00 178.00 179.80 2f16 n VAL 116 N -4.05 2.38 0.00 3.15 0.24 -1.26 -4.11 118.33 114.69 2f16 n VAL 116 Ca -0.03 -1.96 0.00 0.00 -2.04 0.00 0.00 64.34 60.32 2f16 n VAL 116 Cb 0.14 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 2f16 n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f16 n GLY 117 N -0.53 0.66 3.76 7.63 0.00 -0.97 -3.50 105.19 112.25 2f16 n GLY 117 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 2f16 n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f16 s SER 118 N -2.22 7.12 0.06 1.61 0.15 -1.26 -4.70 113.70 114.45 2f16 s SER 118 Ca 0.00 2.20 -0.17 0.00 0.70 0.00 0.00 55.95 58.68 2f16 s SER 118 Cb 0.00 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2f16 s SER 118 CO 0.00 -0.24 0.38 -0.72 1.20 0.00 0.00 173.24 173.86 2f16 s TYR 119 N -1.30 -0.21 -0.03 3.44 -0.85 -1.26 -0.62 117.35 116.51 2f16 s TYR 119 Ca 0.48 0.10 -0.17 0.00 -0.52 0.00 0.00 57.07 56.96 2f16 s TYR 119 Cb -0.29 0.20 0.03 0.00 0.38 0.00 0.00 41.96 42.28 2f16 s TYR 119 CO 0.37 -0.58 0.36 -2.00 -1.52 0.00 0.00 175.55 172.18 2f16 s GLU 120 N -2.77 0.69 0.15 -3.49 2.56 -1.18 -5.03 118.70 109.64 2f16 s GLU 120 Ca -0.03 -0.07 -0.19 0.00 0.00 0.00 0.00 54.97 54.68 2f16 s GLU 120 Cb -0.00 0.31 -0.07 0.00 2.00 0.00 0.00 34.13 36.37 2f16 s GLU 120 CO -0.05 -0.19 0.64 0.50 -0.56 0.00 0.00 175.26 175.61 2f16 s ARG 121 N -1.16 4.21 0.19 4.30 3.52 -1.26 -2.86 118.95 125.90 2f16 s ARG 121 Ca -0.12 0.78 -0.07 0.00 -0.13 0.00 0.00 55.73 56.19 2f16 s ARG 121 Cb -0.04 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 2f16 s ARG 121 CO 0.05 0.51 0.27 -1.21 -0.81 0.00 0.00 175.30 174.11 2f16 s GLU 122 N -1.60 1.25 0.02 5.12 2.02 0.40 -5.00 118.70 120.91 2f16 s GLU 122 Ca 0.37 -1.35 -0.17 0.00 0.02 0.00 0.00 54.97 53.83 2f16 s GLU 122 Cb -0.18 0.36 -0.32 0.00 0.10 0.00 0.00 34.13 34.09 2f16 s GLU 122 CO 0.21 -0.46 1.02 0.37 0.02 0.00 0.00 175.26 176.43 2f16 h GLN 123 N 2.52 0.52 -3.68 1.61 5.75 -1.93 -3.25 115.11 116.65 2f16 h GLN 123 Ca -0.32 -0.78 -0.07 0.00 -0.15 0.00 0.00 58.65 57.33 2f16 h GLN 123 Cb 1.24 0.27 -0.12 0.00 1.07 0.00 0.00 27.48 29.94 2f16 h GLN 123 CO 0.47 1.36 -0.20 0.00 -2.65 0.00 0.00 178.83 177.81 2f16 s ARG 125 N -3.93 0.17 -0.03 0.00 6.06 0.14 -4.98 118.95 116.38 2f16 s ARG 125 Ca 0.14 0.32 -0.03 0.00 -2.50 0.00 0.00 55.73 53.66 2f16 s ARG 125 Cb 0.02 0.08 -0.04 0.00 0.06 0.00 0.00 34.95 35.07 2f16 s ARG 125 CO -0.01 -0.04 0.15 0.00 -2.50 0.00 0.00 175.30 172.89 2f16 s ALA 126 N 1.40 3.84 0.01 6.12 0.00 -1.26 -0.67 121.76 131.19 2f16 s ALA 126 Ca -0.07 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2f16 s ALA 126 Cb -0.03 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 2f16 s ALA 126 CO -0.13 0.71 -0.02 0.20 0.00 0.00 0.00 175.76 176.52 2f16 s GLY 127 N -1.68 0.15 0.00 0.00 0.00 0.76 -4.83 107.32 101.72 2f16 s GLY 127 Ca 0.23 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2f16 s GLY 127 CO 0.14 -0.38 0.00 0.61 0.00 0.00 0.00 173.10 173.47 2f16 n GLY 128 N 2.23 -0.38 0.28 0.20 0.00 -1.26 0.26 105.19 106.53 2f16 n GLY 128 Ca -0.19 -2.21 0.05 0.00 0.00 0.00 0.00 46.02 43.67 2f16 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 h ALA 129 N 0.00 1.06 -0.64 4.61 0.00 -1.71 -2.34 119.26 120.25 2f16 h ALA 129 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2f16 h ALA 129 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2f16 h ALA 129 CO 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.04 2f16 n ALA 130 N -2.51 3.15 -0.29 0.00 0.00 -1.26 -4.53 120.51 115.06 2f16 n ALA 130 Ca 0.14 -1.64 0.06 0.00 0.00 0.00 0.00 53.44 52.01 2f16 n ALA 130 Cb 0.42 -1.02 0.28 0.00 0.00 0.00 0.00 19.45 19.13 2f16 n ALA 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f16 h ALA 131 N 4.08 1.59 0.00 0.00 0.00 -1.67 0.11 119.26 123.38 2f16 h ALA 131 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f16 h ALA 131 Cb 1.50 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2f16 h ALA 131 CO 0.25 0.24 0.00 0.66 0.00 0.00 0.00 179.25 180.40 2f16 h SER 132 N 0.94 0.00 0.13 0.00 4.64 -1.81 -0.89 113.55 116.56 2f16 h SER 132 Ca 0.41 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.36 2f16 h SER 132 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2f16 h SER 132 CO -0.17 0.00 -2.03 0.18 -0.87 0.00 0.00 176.83 173.95 2f16 n LEU 133 N -2.49 2.61 0.05 5.97 4.32 -0.03 -4.59 117.00 122.83 2f16 n LEU 133 Ca 0.01 0.19 -0.21 0.00 -0.02 0.00 0.00 56.01 55.98 2f16 n LEU 133 Cb 0.20 -1.06 -0.15 0.00 -1.62 0.00 0.00 43.42 40.79 2f16 n LEU 133 CO 0.20 0.85 -0.11 0.40 -1.22 0.00 0.00 177.39 177.50 2f16 h ILE 134 N 0.07 1.36 -0.68 -0.08 1.08 -1.16 -3.39 117.51 114.71 2f16 h ILE 134 Ca -0.43 -2.52 0.15 0.00 -0.39 0.00 0.00 64.86 61.67 2f16 h ILE 134 Cb 2.03 3.05 -0.12 0.00 -3.07 0.00 0.00 36.82 38.71 2f16 h ILE 134 CO 0.08 0.72 -0.00 0.24 -0.69 0.00 0.00 178.15 178.50 2f16 h MET 135 N -0.30 0.11 -0.86 2.37 2.86 -1.42 0.29 114.93 117.97 2f16 h MET 135 Ca -0.20 -0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.58 2f16 h MET 135 Cb 1.73 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 33.27 2f16 h MET 135 CO 0.14 0.07 0.45 -1.35 1.06 0.00 0.00 176.91 177.28 2f16 h PRO 136 N 0.11 0.62 0.54 -0.22 0.11 -1.81 -0.48 132.00 130.87 2f16 h PRO 136 Ca 0.36 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.41 2f16 h PRO 136 Cb 0.60 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.58 2f16 h PRO 136 CO -0.59 0.41 -0.26 0.35 -0.21 0.00 0.00 178.00 177.70 2f16 h PHE 137 N 0.64 -0.68 -0.68 0.65 3.57 -1.16 -2.78 116.94 116.51 2f16 h PHE 137 Ca 0.47 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.09 2f16 h PHE 137 Cb 0.66 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 2f16 h PHE 137 CO -0.09 -0.42 0.46 -0.07 -2.23 0.00 0.00 178.31 175.97 2f16 h LEU 138 N -0.74 0.30 -0.93 0.59 4.07 -0.53 0.22 115.31 118.28 2f16 h LEU 138 Ca -0.07 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.81 2f16 h LEU 138 Cb 0.56 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 2f16 h LEU 138 CO 0.12 0.16 -0.17 0.44 -1.08 0.00 0.00 178.44 177.91 2f16 h ASP 139 N 0.32 0.58 0.02 -0.43 3.32 -0.86 0.17 116.42 119.55 2f16 h ASP 139 Ca 0.33 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 2f16 h ASP 139 Cb 0.84 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2f16 h ASP 139 CO -0.08 0.76 -0.17 -1.13 -1.72 0.00 0.00 179.24 176.90 2f16 h ASN 140 N 0.53 0.11 0.96 6.45 -0.00 -0.66 -1.15 115.58 121.82 2f16 h ASN 140 Ca 0.09 -0.93 -0.08 0.00 -0.00 0.00 0.00 56.30 55.38 2f16 h ASN 140 Cb 0.59 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.87 2f16 h ASN 140 CO 0.04 1.03 -1.09 1.56 -0.00 0.00 0.00 177.43 178.97 2f16 h GLN 141 N -0.79 0.00 0.00 6.67 1.08 -0.73 -2.66 115.11 118.68 2f16 h GLN 141 Ca -0.03 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.79 2f16 h GLN 141 Cb 1.08 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.44 2f16 h GLN 141 CO 0.03 0.16 -2.46 0.28 -0.95 0.00 0.00 178.83 175.89 2f16 n VAL 142 N -2.83 1.47 -0.54 -0.54 0.31 0.03 -4.56 118.33 111.67 2f16 n VAL 142 Ca -0.04 -0.61 0.07 0.00 -0.01 0.00 0.00 64.34 63.75 2f16 n VAL 142 Cb 0.69 -1.28 0.19 0.00 -0.91 0.00 0.00 33.84 32.52 2f16 n VAL 142 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2f16 n ASN 143 N -3.18 3.25 -4.31 4.52 3.02 -1.09 -4.96 115.26 112.51 2f16 n ASN 143 Ca -0.44 -2.46 -0.33 0.00 -0.03 0.00 0.00 54.58 51.32 2f16 n ASN 143 Cb 1.01 -0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 39.74 2f16 n ASN 143 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2f16 n PHE 144 N -0.04 -1.32 -2.52 3.10 3.72 -1.00 -4.91 117.46 114.49 2f16 n PHE 144 Ca 0.15 0.65 -0.34 0.00 -0.05 0.00 0.00 57.45 57.86 2f16 n PHE 144 Cb 0.62 -2.76 -0.03 0.00 -0.94 0.00 0.00 39.48 36.37 2f16 n PHE 144 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2f16 s LYS 14 N -7.23 3.80 0.00 -1.08 -0.14 -0.45 -3.31 119.74 111.33 2f16 s LYS 14 Ca 0.20 1.40 0.00 0.00 -1.36 0.00 0.00 55.97 56.21 2f16 s LYS 14 Cb -0.11 -2.14 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 2f16 s LYS 14 CO 0.99 -0.44 0.00 0.09 -0.76 0.00 0.00 175.35 175.23 2f16 n ASN 14 N -0.90 -1.40 -4.80 2.83 4.13 -1.26 -4.67 115.26 109.19 2f16 n ASN 14 Ca 0.09 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.99 2f16 n ASN 14 Cb 0.52 -2.59 -0.07 0.00 -1.54 0.00 0.00 39.78 36.10 2f16 n ASN 14 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2f16 s GLN 14 N -1.17 3.82 0.40 3.52 -0.21 -1.21 -5.09 119.66 119.72 2f16 s GLN 14 Ca 0.00 -0.15 0.04 0.00 0.02 0.00 0.00 55.36 55.27 2f16 s GLN 14 Cb 0.00 -3.30 -0.05 0.00 1.00 0.00 0.00 33.01 30.66 2f16 s GLN 14 CO 0.00 0.54 0.06 0.71 -2.12 0.00 0.00 175.29 174.48 2f16 s TYR 14 N -0.34 2.00 -0.25 0.91 2.02 -1.26 -2.36 117.35 118.07 2f16 s TYR 14 Ca 0.12 -0.99 -0.29 0.00 -0.37 0.00 0.00 57.07 55.55 2f16 s TYR 14 Cb -0.12 -1.41 0.01 0.00 -0.40 0.00 0.00 41.96 40.05 2f16 s TYR 14 CO 0.02 0.05 1.05 -1.21 -1.57 0.00 0.00 175.55 173.89 2f16 s GLU 14 N -3.81 4.21 0.25 -0.62 0.41 0.46 -4.49 118.70 115.12 2f16 s GLU 14 Ca 0.27 1.29 -0.30 0.00 -0.41 0.00 0.00 54.97 55.81 2f16 s GLU 14 Cb 0.06 -3.66 -0.14 0.00 -1.78 0.00 0.00 34.13 28.61 2f16 s GLU 14 CO 0.13 -0.69 1.25 -2.30 -0.49 0.00 0.00 175.26 173.16 2f16 n PRO 14 N 6.45 1.71 0.00 0.39 -0.02 -1.26 -1.66 135.00 140.61 2f16 n PRO 14 Ca 0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2f16 n PRO 14 Cb 0.46 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2f16 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f16 n GLY 14 N 1.74 2.78 0.00 -1.23 0.00 -1.26 -4.85 105.19 102.37 2f16 n GLY 14 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2f16 n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f16 n THR 14 N -0.06 0.15 -3.29 2.61 -2.24 -0.66 -4.84 114.28 105.95 2f16 n THR 14 Ca 0.00 0.04 -0.17 0.00 -2.27 0.00 0.00 64.05 61.65 2f16 n THR 14 Cb 0.00 -0.78 0.06 0.00 -2.10 0.00 0.00 70.33 67.51 2f16 n THR 14 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2f16 n ASN 1 N -1.08 -4.56 -3.70 3.42 4.05 -1.26 -2.21 115.26 109.93 2f16 n ASN 1 Ca 0.11 -0.43 -0.28 0.00 0.45 0.00 0.00 54.58 54.42 2f16 n ASN 1 Cb 0.07 -4.04 0.01 0.00 1.23 0.00 0.00 39.78 37.06 2f16 n ASN 1 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2f16 n GLY 14 N -1.53 -0.49 0.01 8.20 0.00 -1.26 -4.83 105.19 105.29 2f16 n GLY 14 Ca -0.05 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.18 2f16 n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f16 n LYS 14 N -4.29 0.45 -1.68 1.61 4.76 -0.94 -5.05 118.16 113.02 2f16 n LYS 14 Ca 0.02 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2f16 n LYS 14 Cb 0.53 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 2f16 n LYS 14 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2f16 n VAL 14 N -1.96 0.00 -3.71 -0.18 0.31 -1.26 -5.08 118.33 106.45 2f16 n VAL 14 Ca -0.03 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.95 2f16 n VAL 14 Cb 0.35 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.20 2f16 n VAL 14 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2f16 s LYS 14 N -1.51 4.17 0.76 5.55 2.20 -0.99 -0.40 119.74 129.51 2f16 s LYS 14 Ca 0.00 -0.22 -0.15 0.00 -0.36 0.00 0.00 55.97 55.25 2f16 s LYS 14 Cb 0.00 -3.44 0.06 0.00 -1.51 0.00 0.00 37.83 32.93 2f16 s LYS 14 CO 0.00 0.25 1.23 -1.25 -0.36 0.00 0.00 175.35 175.22 2f16 s PRO 14 N 0.51 1.89 -0.20 4.03 0.04 -1.26 -4.92 135.00 135.08 2f16 s PRO 14 Ca 0.08 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.95 2f16 s PRO 14 Cb -0.12 -1.80 0.13 0.00 0.04 0.00 0.00 34.50 32.76 2f16 s PRO 14 CO -0.00 -2.04 2.03 1.28 0.04 0.00 0.00 177.00 178.31 2f16 n LEU 14 N -2.93 6.06 -4.33 -3.56 4.77 -1.26 -4.98 117.00 110.76 2f16 n LEU 14 Ca 0.14 -2.99 -0.37 0.00 -0.03 0.00 0.00 56.01 52.77 2f16 n LEU 14 Cb 0.50 -1.09 0.05 0.00 -2.33 0.00 0.00 43.42 40.55 2f16 n LEU 14 CO 0.48 1.16 -0.34 1.17 -1.33 0.00 0.00 177.39 178.53 2f16 n LYS 14 N 0.79 0.16 -4.50 3.23 4.81 -1.26 -4.93 118.16 116.47 2f16 n LYS 14 Ca 0.19 0.08 -0.31 0.00 -0.87 0.00 0.00 58.31 57.40 2f16 n LYS 14 Cb 0.55 -1.49 -0.11 0.00 0.02 0.00 0.00 35.03 34.00 2f16 n LYS 14 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2f16 s TYR 145 N -1.96 2.69 0.43 5.64 6.14 -1.26 -5.07 117.35 123.95 2f16 s TYR 145 Ca 0.59 -0.17 -0.25 0.00 0.64 0.00 0.00 57.07 57.88 2f16 s TYR 145 Cb -0.36 -1.50 -0.08 0.00 0.42 0.00 0.00 41.96 40.45 2f16 s TYR 145 CO 0.64 0.33 1.26 -0.51 0.64 0.00 0.00 175.55 177.92 2f16 s LEU 146 N -1.61 4.15 0.62 6.97 1.43 -1.26 -5.01 118.68 123.97 2f16 s LEU 146 Ca 0.17 2.56 -0.03 0.00 -1.03 0.00 0.00 54.13 55.80 2f16 s LEU 146 Cb -0.11 -4.01 0.04 0.00 0.03 0.00 0.00 46.19 42.15 2f16 s LEU 146 CO 0.08 -0.90 0.90 -0.94 0.23 0.00 0.00 176.35 175.72 2f16 s SER 147 N -0.92 5.11 0.41 2.29 1.04 -1.26 -4.44 113.70 115.93 2f16 s SER 147 Ca 0.59 0.29 0.10 0.00 0.48 0.00 0.00 55.95 57.41 2f16 s SER 147 Cb -0.36 -1.09 0.87 0.00 0.10 0.00 0.00 66.02 65.55 2f16 s SER 147 CO 0.45 -1.33 1.97 1.62 0.98 0.00 0.00 173.24 176.92 2f16 h VAL 148 N -0.26 1.14 -0.25 5.02 3.04 -1.98 -0.27 116.25 122.69 2f16 h VAL 148 Ca -0.44 -0.60 -0.19 0.00 -1.01 0.00 0.00 66.70 64.47 2f16 h VAL 148 Cb 1.30 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 2f16 h VAL 148 CO 0.57 0.19 -0.58 -0.33 -1.01 0.00 0.00 177.57 176.41 2f16 h GLU 149 N 0.22 0.79 -0.09 4.17 3.07 -2.00 -1.33 114.58 119.41 2f16 h GLU 149 Ca 0.05 -0.52 -0.15 0.00 -0.50 0.00 0.00 59.36 58.24 2f16 h GLU 149 Cb 0.27 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2f16 h GLU 149 CO 0.01 1.15 -0.61 1.49 -1.40 0.00 0.00 179.01 179.65 2f16 h GLU 150 N 0.59 0.31 -0.26 2.33 4.57 -1.85 -2.84 114.58 117.43 2f16 h GLU 150 Ca 0.00 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 57.92 2f16 h GLU 150 Cb 1.18 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 2f16 h GLU 150 CO 0.12 0.82 -0.05 0.28 -1.18 0.00 0.00 179.01 179.00 2f16 h VAL 151 N 0.23 1.28 -0.93 0.32 2.07 -0.92 -2.78 116.25 115.51 2f16 h VAL 151 Ca -0.01 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.49 2f16 h VAL 151 Cb 1.13 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 2f16 h VAL 151 CO 0.10 0.33 0.61 0.40 0.02 0.00 0.00 177.57 179.03 2f16 h ILE 152 N 0.24 1.19 -0.23 4.57 2.04 -1.20 -0.83 117.51 123.29 2f16 h ILE 152 Ca 0.07 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2f16 h ILE 152 Cb 0.52 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2f16 h ILE 152 CO 0.02 0.22 0.13 0.11 0.00 0.00 0.00 178.15 178.63 2f16 h LYS 153 N 1.20 0.31 -0.74 2.37 1.57 -1.42 -0.47 116.57 119.39 2f16 h LYS 153 Ca 0.36 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.12 2f16 h LYS 153 Cb -0.04 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2f16 h LYS 153 CO -0.10 0.28 0.49 -0.07 -0.57 0.00 0.00 179.45 179.47 2f16 h LEU 154 N 0.27 0.82 0.22 2.94 3.38 -1.14 -0.32 115.31 121.48 2f16 h LEU 154 Ca 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2f16 h LEU 154 Cb 0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2f16 h LEU 154 CO -0.01 0.59 -0.10 0.58 0.09 0.00 0.00 178.44 179.58 2f16 h VAL 155 N 0.97 0.86 -0.81 1.22 2.07 -0.58 -0.81 116.25 119.17 2f16 h VAL 155 Ca 0.28 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2f16 h VAL 155 Cb -0.06 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2f16 h VAL 155 CO -0.07 0.12 0.52 0.03 0.02 0.00 0.00 177.57 178.20 2f16 h ARG 156 N -0.58 1.01 -0.35 1.57 3.08 -0.85 -0.84 114.38 117.42 2f16 h ARG 156 Ca -0.03 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 2f16 h ARG 156 Cb 0.43 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2f16 h ARG 156 CO 0.05 0.67 -0.17 -0.44 -1.07 0.00 0.00 179.97 179.01 2f16 h ASP 157 N 1.04 0.62 -0.49 7.04 3.45 -1.06 -0.54 116.42 126.48 2f16 h ASP 157 Ca 0.32 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.56 2f16 h ASP 157 Cb -0.03 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 2f16 h ASP 157 CO -0.10 0.80 0.23 0.28 -1.57 0.00 0.00 179.24 178.89 2f16 h SER 158 N 0.57 0.65 0.22 6.45 0.02 -0.05 -1.92 113.55 119.49 2f16 h SER 158 Ca 0.09 -0.14 -0.20 0.00 -0.84 0.00 0.00 61.79 60.70 2f16 h SER 158 Cb 0.61 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2f16 h SER 158 CO 0.04 0.61 -0.81 -0.26 -1.14 0.00 0.00 176.83 175.27 2f16 h PHE 159 N 0.65 0.65 -0.40 3.45 -1.00 -0.95 -0.96 116.94 118.38 2f16 h PHE 159 Ca 0.17 -0.31 -0.09 0.00 2.81 0.00 0.00 57.97 60.55 2f16 h PHE 159 Cb 0.13 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 2f16 h PHE 159 CO -0.00 1.10 -0.12 1.79 -1.61 0.00 0.00 178.31 179.46 2f16 h THR 160 N 0.30 1.25 -0.23 -1.55 1.35 -1.05 0.60 112.91 113.58 2f16 h THR 160 Ca -0.05 -1.15 -0.08 0.00 -0.55 0.00 0.00 66.41 64.58 2f16 h THR 160 Cb 1.41 1.08 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2f16 h THR 160 CO 0.14 0.39 -0.16 0.28 -0.25 0.00 0.00 175.52 175.92 2f16 h SER 161 N 0.64 0.54 -0.92 5.36 0.02 -1.29 -2.67 113.55 115.23 2f16 h SER 161 Ca 0.11 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2f16 h SER 161 Cb 0.58 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 2f16 h SER 161 CO 0.04 0.86 0.58 0.00 -1.14 0.00 0.00 176.83 177.17 2f16 h ALA 162 N 0.69 1.30 0.00 3.77 0.00 -0.92 -2.24 119.26 121.86 2f16 h ALA 162 Ca 0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2f16 h ALA 162 Cb 0.69 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2f16 h ALA 162 CO 0.04 0.63 -0.24 1.15 0.00 0.00 0.00 179.25 180.83 2f16 h THR 163 N 1.26 0.99 -0.41 0.00 2.02 -0.77 0.40 112.91 116.38 2f16 h THR 163 Ca 0.33 -0.89 -0.13 0.00 0.77 0.00 0.00 66.41 66.50 2f16 h THR 163 Cb -0.10 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2f16 h THR 163 CO -0.07 0.24 -0.26 -0.33 0.37 0.00 0.00 175.52 175.47 2f16 h GLU 164 N 0.00 0.87 -0.00 6.66 4.39 -1.05 -3.35 114.58 122.10 2f16 h GLU 164 Ca -0.00 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2f16 h GLU 164 Cb 0.48 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2f16 h GLU 164 CO 0.03 1.03 -0.48 0.54 -1.16 0.00 0.00 179.01 178.97 2f16 n ARG 165 N -4.09 2.88 -4.10 2.33 5.12 -1.09 -4.94 116.66 112.76 2f16 n ARG 165 Ca -0.00 -0.16 -0.33 0.00 -1.93 0.00 0.00 57.85 55.42 2f16 n ARG 165 Cb 0.47 -1.07 -0.16 0.00 -1.16 0.00 0.00 32.46 30.54 2f16 n ARG 165 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2f16 s HIS 166 N -1.97 2.83 -0.22 -1.55 2.46 0.11 -5.00 115.29 111.96 2f16 s HIS 166 Ca 0.06 -1.64 0.26 0.00 0.47 0.00 0.00 55.06 54.22 2f16 s HIS 166 Cb 0.09 -1.94 1.22 0.00 -0.13 0.00 0.00 32.58 31.82 2f16 s HIS 166 CO 0.44 -0.79 1.80 -0.84 -2.47 0.00 0.00 174.74 172.87 2f16 h ILE 167 N 5.98 0.00 -0.04 0.89 -0.00 -1.86 -2.38 117.51 120.10 2f16 h ILE 167 Ca -0.44 -0.19 0.00 0.00 -0.00 0.00 0.00 64.86 64.23 2f16 h ILE 167 Cb 1.13 0.91 0.00 0.00 -0.00 0.00 0.00 36.82 38.87 2f16 h ILE 167 CO 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.78 2f16 n GLN 168 N -2.44 1.91 -4.93 0.16 6.02 -1.26 -4.86 117.38 111.98 2f16 n GLN 168 Ca 0.00 -1.33 -0.33 0.00 -0.01 0.00 0.00 57.00 55.34 2f16 n GLN 168 Cb 0.17 -1.47 -0.14 0.00 1.02 0.00 0.00 30.24 29.82 2f16 n GLN 168 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2f16 s VAL 169 N -1.98 2.82 -5.00 5.09 1.01 -0.89 -2.88 120.40 118.56 2f16 s VAL 169 Ca 0.34 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2f16 s VAL 169 Cb 0.21 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2f16 s VAL 169 CO 0.32 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.59 2f16 n GLY 170 N 3.00 -0.51 5.00 4.51 0.00 -1.26 -4.51 105.19 111.42 2f16 n GLY 170 Ca -0.18 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2f16 n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f16 n ASP 171 N 0.81 0.00 -3.54 1.61 8.00 -0.40 -3.61 116.55 119.42 2f16 n ASP 171 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2f16 n ASP 171 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2f16 n ASP 171 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2f16 s GLY 172 N 0.00 -0.40 -0.16 0.44 0.00 -1.26 -2.11 107.32 103.83 2f16 s GLY 172 Ca 0.00 1.49 0.01 0.00 0.00 0.00 0.00 44.72 46.22 2f16 s GLY 172 CO 0.00 0.72 -0.17 -2.27 0.00 0.00 0.00 173.10 171.38 2f16 s LEU 173 N -1.70 1.93 -0.12 0.66 2.96 0.32 0.12 118.68 122.84 2f16 s LEU 173 Ca -0.00 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2f16 s LEU 173 Cb -0.01 -1.34 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 2f16 s LEU 173 CO -0.02 -0.02 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.17 2f16 s GLU 174 N 1.35 3.31 -0.02 1.98 2.12 -0.87 -0.45 118.70 126.11 2f16 s GLU 174 Ca 0.04 -0.67 0.07 0.00 0.36 0.00 0.00 54.97 54.78 2f16 s GLU 174 Cb -0.13 -2.63 -0.02 0.00 0.26 0.00 0.00 34.13 31.61 2f16 s GLU 174 CO -0.11 0.27 -0.23 0.42 -0.54 0.00 0.00 175.26 175.07 2f16 s ILE 175 N 0.21 1.83 -0.16 -3.70 1.01 0.13 -2.12 121.20 118.40 2f16 s ILE 175 Ca -0.07 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.60 2f16 s ILE 175 Cb -0.15 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.79 2f16 s ILE 175 CO 0.05 0.52 -0.16 -0.76 0.00 0.00 0.00 174.94 174.58 2f16 s LEU 176 N -0.45 2.41 -0.15 2.97 1.02 -0.93 -1.05 118.68 122.48 2f16 s LEU 176 Ca 0.06 -0.50 -0.05 0.00 0.02 0.00 0.00 54.13 53.66 2f16 s LEU 176 Cb -0.10 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.53 2f16 s LEU 176 CO -0.00 0.08 0.03 -0.63 0.02 0.00 0.00 176.35 175.85 2f16 s ILE 177 N 0.86 4.52 -0.22 -0.59 1.09 0.27 -2.24 121.20 124.90 2f16 s ILE 177 Ca -0.05 -0.14 0.01 0.00 -1.10 0.00 0.00 60.65 59.37 2f16 s ILE 177 Cb -0.15 -3.00 0.03 0.00 -1.06 0.00 0.00 42.46 38.28 2f16 s ILE 177 CO -0.01 0.51 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.51 2f16 s VAL 178 N 0.03 2.34 0.40 2.92 1.01 -0.20 -0.57 120.40 126.33 2f16 s VAL 178 Ca 0.04 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 60.95 2f16 s VAL 178 Cb -0.13 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2f16 s VAL 178 CO 0.01 0.31 0.16 0.42 0.00 0.00 0.00 175.10 176.00 2f16 s THR 179 N 1.26 0.48 -1.10 3.92 -4.23 -0.74 -1.70 115.64 113.52 2f16 s THR 179 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 2f16 s THR 179 Cb -0.16 -2.36 0.04 0.00 1.34 0.00 0.00 72.50 71.36 2f16 s THR 179 CO -0.09 0.00 1.08 2.29 -0.54 0.00 0.00 174.62 177.37 2f16 n LYS 180 N -0.87 0.01 -0.16 3.99 2.85 -1.26 -1.10 118.16 121.62 2f16 n LYS 180 Ca -0.04 0.39 0.12 0.00 -1.05 0.00 0.00 58.31 57.73 2f16 n LYS 180 Cb 0.64 -1.50 0.24 0.00 -0.65 0.00 0.00 35.03 33.76 2f16 n LYS 180 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2f16 n ASP 182 N -1.45 3.11 0.00 -5.58 8.00 -1.26 -5.07 116.55 114.30 2f16 n ASP 182 Ca 0.01 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.57 2f16 n ASP 182 Cb 0.04 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 2f16 n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f16 n GLY 183 N 1.43 0.21 3.26 0.44 0.00 -0.26 -5.00 105.19 105.26 2f16 n GLY 183 Ca 0.18 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 2f16 n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 184 N 0.00 2.88 0.11 1.61 1.01 -1.26 -1.80 120.40 122.96 2f16 s VAL 184 Ca 0.00 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.39 2f16 s VAL 184 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2f16 s VAL 184 CO 0.00 0.48 -0.11 -0.60 0.00 0.00 0.00 175.10 174.86 2f16 s ARG 185 N 1.25 2.06 0.02 2.72 3.52 0.26 -4.93 118.95 123.84 2f16 s ARG 185 Ca 0.03 -1.06 0.07 0.00 -0.13 0.00 0.00 55.73 54.63 2f16 s ARG 185 Cb -0.14 -2.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.96 2f16 s ARG 185 CO -0.05 0.50 -0.20 0.15 -0.81 0.00 0.00 175.30 174.89 2f16 s LYS 186 N -2.23 1.47 0.03 5.12 1.02 -1.26 0.96 119.74 124.85 2f16 s LYS 186 Ca 0.21 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.41 2f16 s LYS 186 Cb -0.11 -1.51 -0.02 0.00 -0.52 0.00 0.00 37.83 35.68 2f16 s LYS 186 CO 0.13 0.40 -0.12 -1.21 -0.92 0.00 0.00 175.35 173.62 2f16 s GLU 187 N -0.86 0.87 0.00 1.68 2.02 -0.22 -4.99 118.70 117.21 2f16 s GLU 187 Ca 0.07 -0.65 0.05 0.00 0.02 0.00 0.00 54.97 54.47 2f16 s GLU 187 Cb -0.08 -0.85 -0.01 0.00 0.10 0.00 0.00 34.13 33.28 2f16 s GLU 187 CO 0.01 0.21 -0.16 0.12 0.02 0.00 0.00 175.26 175.46 2f16 s PHE 188 N -0.72 1.39 0.00 1.61 5.36 -1.26 -0.69 117.98 123.67 2f16 s PHE 188 Ca 0.01 -0.29 -0.01 0.00 -0.96 0.00 0.00 56.93 55.69 2f16 s PHE 188 Cb -0.07 -0.88 -0.01 0.00 -0.34 0.00 0.00 43.02 41.73 2f16 s PHE 188 CO 0.01 -0.00 0.01 0.71 -1.46 0.00 0.00 175.22 174.49 2f16 s TYR 189 N -0.48 0.08 0.54 10.12 1.51 0.41 -4.99 117.35 124.54 2f16 s TYR 189 Ca 0.05 -0.17 -0.15 0.00 -1.01 0.00 0.00 57.07 55.79 2f16 s TYR 189 Cb -0.06 -0.07 -0.07 0.00 -0.11 0.00 0.00 41.96 41.65 2f16 s TYR 189 CO -0.00 -0.10 1.00 -1.21 -1.11 0.00 0.00 175.55 174.13 2f16 s GLU 190 N -0.64 3.83 0.15 -0.62 2.02 -1.26 0.12 118.70 122.30 2f16 s GLU 190 Ca -0.07 0.93 0.05 0.00 0.02 0.00 0.00 54.97 55.90 2f16 s GLU 190 Cb -0.04 -2.12 -0.04 0.00 0.10 0.00 0.00 34.13 32.03 2f16 s GLU 190 CO -0.00 -0.37 -0.10 -0.51 0.02 0.00 0.00 175.26 174.29 2f16 s LEU 191 N -4.33 2.53 0.39 1.80 1.43 -0.90 -4.69 118.68 114.92 2f16 s LEU 191 Ca 0.58 -1.01 -0.26 0.00 -1.03 0.00 0.00 54.13 52.41 2f16 s LEU 191 Cb -0.11 -0.36 -0.11 0.00 0.03 0.00 0.00 46.19 45.65 2f16 s LEU 191 CO 0.36 -0.32 1.26 0.29 0.23 0.00 0.00 176.35 178.17 2f16 n LYS 192 N -0.20 1.96 -0.12 1.70 5.02 -1.26 -3.42 118.16 121.84 2f16 n LYS 192 Ca -0.10 0.69 0.12 0.00 -2.02 0.00 0.00 58.31 57.00 2f16 n LYS 192 Cb 0.61 -2.34 0.25 0.00 -0.02 0.00 0.00 35.03 33.52 2f16 n LYS 192 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f16 n ARG 193 N 0.22 2.25 0.00 1.97 1.74 -1.26 -1.28 116.66 120.30 2f16 n ARG 193 Ca 0.06 -1.87 0.15 0.00 -0.77 0.00 0.00 57.85 55.42 2f16 n ARG 193 Cb 0.38 -1.48 0.79 0.00 -1.02 0.00 0.00 32.46 31.14 2f16 n ARG 193 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71