#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 n THR 6 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.91 114.28 108.48 2f16 n THR 6 Ca 0.00 -1.39 0.00 0.00 -2.27 0.00 0.00 64.05 60.39 2f16 n THR 6 Cb 0.00 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 2f16 n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f16 n GLY 7 N -0.40 0.18 0.13 3.38 0.00 -1.26 -4.93 105.19 102.29 2f16 n GLY 7 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 2f16 n GLY 7 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f16 n TYR 8 N -1.86 0.47 -0.54 1.61 4.01 -1.26 -1.57 117.16 118.02 2f16 n TYR 8 Ca 0.00 0.25 0.08 0.00 -0.16 0.00 0.00 57.90 58.07 2f16 n TYR 8 Cb 0.00 -0.78 0.28 0.00 -0.31 0.00 0.00 39.34 38.52 2f16 n TYR 8 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2f16 n ASP 9 N -2.01 4.00 -0.01 7.72 5.75 -1.26 -4.47 116.55 126.27 2f16 n ASP 9 Ca -0.01 -2.39 0.09 0.00 -0.01 0.00 0.00 54.79 52.48 2f16 n ASP 9 Cb 0.17 -0.46 -0.13 0.00 -1.03 0.00 0.00 41.12 39.67 2f16 n ASP 9 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2f16 n LEU 10 N 0.68 0.22 -4.26 -2.12 4.77 -0.61 -4.58 117.00 111.10 2f16 n LEU 10 Ca 0.21 -0.13 -0.31 0.00 -0.03 0.00 0.00 56.01 55.75 2f16 n LEU 10 Cb 0.73 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.66 2f16 n LEU 10 CO 0.17 0.05 -0.56 -0.55 -1.33 0.00 0.00 177.39 175.18 2f16 s SER 11 N -3.78 2.94 0.08 -1.43 0.15 -1.26 -5.08 113.70 105.31 2f16 s SER 11 Ca -0.03 -0.48 -0.28 0.00 0.70 0.00 0.00 55.95 55.86 2f16 s SER 11 Cb 0.12 -0.66 -0.17 0.00 -1.71 0.00 0.00 66.02 63.60 2f16 s SER 11 CO 0.77 0.25 1.67 -1.13 1.20 0.00 0.00 173.24 176.01 2f16 h ASN 12 N 5.92 -0.36 -0.12 5.45 -1.24 -1.83 -3.21 115.58 120.20 2f16 h ASN 12 Ca -0.35 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.67 2f16 h ASN 12 Cb 1.16 0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.30 2f16 h ASN 12 CO 0.47 -0.25 0.00 -1.54 -1.29 0.00 0.00 177.43 174.82 2f16 n SER 13 N -5.27 1.01 -4.72 1.15 3.41 -1.25 -4.72 113.62 103.23 2f16 n SER 13 Ca -0.10 -2.05 -0.41 0.00 -0.26 0.00 0.00 58.87 56.05 2f16 n SER 13 Cb 0.19 -0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 2f16 n SER 13 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f16 s VAL 14 N -1.68 4.78 -0.05 -3.33 1.01 -1.21 -4.96 120.40 114.96 2f16 s VAL 14 Ca 0.09 1.98 -0.23 0.00 0.00 0.00 0.00 61.98 63.81 2f16 s VAL 14 Cb 0.05 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2f16 s VAL 14 CO 0.05 0.22 0.70 -0.36 0.00 0.00 0.00 175.10 175.72 2f16 s PHE 15 N 0.65 3.60 0.66 5.22 0.08 -1.26 -4.48 117.98 122.44 2f16 s PHE 15 Ca 0.48 1.27 -0.10 0.00 0.12 0.00 0.00 56.93 58.71 2f16 s PHE 15 Cb -0.21 -2.80 0.01 0.00 -0.57 0.00 0.00 43.02 39.44 2f16 s PHE 15 CO 0.27 0.11 1.03 -1.54 -0.10 0.00 0.00 175.22 175.00 2f16 s SER 16 N 0.69 5.58 0.57 1.36 1.04 -0.31 -4.90 113.70 117.72 2f16 s SER 16 Ca 0.38 1.05 0.29 0.00 0.48 0.00 0.00 55.95 58.14 2f16 s SER 16 Cb -0.18 -1.93 1.46 0.00 0.10 0.00 0.00 66.02 65.47 2f16 s SER 16 CO 0.19 -1.21 1.90 -0.65 0.98 0.00 0.00 173.24 174.45 2f16 h PRO 17 N -0.48 0.00 -0.71 4.02 0.11 -1.97 0.11 132.00 133.08 2f16 h PRO 17 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f16 h PRO 17 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f16 h PRO 17 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 2f16 n ASP 18 N -3.97 3.07 -0.39 -2.05 3.85 -1.26 -4.90 116.55 110.90 2f16 n ASP 18 Ca 0.12 -2.37 -0.05 0.00 -0.71 0.00 0.00 54.79 51.78 2f16 n ASP 18 Cb 0.76 -0.52 -0.02 0.00 -1.35 0.00 0.00 41.12 39.99 2f16 n ASP 18 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f16 n GLY 19 N 0.46 0.73 4.02 6.12 0.00 0.38 -5.03 105.19 111.88 2f16 n GLY 19 Ca 0.13 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 2f16 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f16 s ARG 20 N -1.93 2.50 -0.48 1.61 0.52 -1.25 -4.80 118.95 115.11 2f16 s ARG 20 Ca 0.00 -1.42 0.03 0.00 -0.52 0.00 0.00 55.73 53.82 2f16 s ARG 20 Cb 0.00 -2.67 0.15 0.00 0.52 0.00 0.00 34.95 32.95 2f16 s ARG 20 CO 0.00 -0.64 0.31 1.21 0.02 0.00 0.00 175.30 176.20 2f16 s ASN 21 N -4.53 3.35 0.32 0.23 2.47 -1.26 -1.17 114.94 114.35 2f16 s ASN 21 Ca 0.59 -2.94 0.09 0.00 0.42 0.00 0.00 52.86 51.02 2f16 s ASN 21 Cb -0.08 -0.99 0.94 0.00 -1.45 0.00 0.00 41.25 39.67 2f16 s ASN 21 CO 0.37 -0.21 1.65 -0.26 -3.72 0.00 0.00 177.10 174.93 2f16 h PHE 22 N 6.24 0.67 -0.79 0.43 0.04 -1.81 -0.48 116.94 121.24 2f16 h PHE 22 Ca 0.09 0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.96 2f16 h PHE 22 Cb 0.89 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.85 2f16 h PHE 22 CO 0.47 -0.20 0.52 1.96 -0.60 0.00 0.00 178.31 180.45 2f16 h GLN 23 N 0.26 0.86 -0.40 1.51 1.08 -1.84 0.18 115.11 116.76 2f16 h GLN 23 Ca 0.66 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.73 2f16 h GLN 23 Cb 1.45 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 2f16 h GLN 23 CO -0.64 0.57 -0.06 0.28 -0.95 0.00 0.00 178.83 178.03 2f16 h VAL 24 N 0.88 1.27 -0.30 -0.54 2.07 -1.40 -1.00 116.25 117.23 2f16 h VAL 24 Ca 0.33 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2f16 h VAL 24 Cb 0.19 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2f16 h VAL 24 CO -0.11 0.38 0.03 -0.33 0.02 0.00 0.00 177.57 177.55 2f16 h GLU 25 N 0.56 0.44 -0.30 1.57 5.08 -1.03 -1.68 114.58 119.22 2f16 h GLU 25 Ca 0.11 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 2f16 h GLU 25 Cb 0.57 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2f16 h GLU 25 CO 0.03 0.45 -0.48 1.88 -1.00 0.00 0.00 179.01 179.89 2f16 h TYR 26 N 0.43 1.02 -0.82 4.33 -1.99 -0.34 -2.80 116.97 116.81 2f16 h TYR 26 Ca 0.10 -0.34 0.06 0.00 2.00 0.00 0.00 58.73 60.55 2f16 h TYR 26 Cb 0.24 -0.20 -0.06 0.00 2.00 0.00 0.00 36.73 38.71 2f16 h TYR 26 CO 0.01 1.15 0.50 0.00 -0.00 0.00 0.00 178.16 179.82 2f16 h ALA 27 N 0.79 1.11 -0.90 3.88 0.00 -0.36 -0.47 119.26 123.31 2f16 h ALA 27 Ca 0.03 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2f16 h ALA 27 Cb 1.07 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 2f16 h ALA 27 CO 0.11 0.25 0.54 0.28 0.00 0.00 0.00 179.25 180.43 2f16 h VAL 28 N 0.93 0.93 -0.98 0.00 2.07 -1.08 0.23 116.25 118.35 2f16 h VAL 28 Ca 0.35 -0.31 0.12 0.00 0.82 0.00 0.00 66.70 67.69 2f16 h VAL 28 Cb 0.14 -0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 29.79 2f16 h VAL 28 CO -0.16 0.16 0.62 0.11 0.02 0.00 0.00 177.57 178.32 2f16 h LYS 29 N 0.90 0.92 -0.15 1.57 1.79 -0.90 0.41 116.57 121.10 2f16 h LYS 29 Ca 0.43 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.80 2f16 h LYS 29 Cb 0.38 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2f16 h LYS 29 CO -0.24 0.61 -0.13 0.00 -1.08 0.00 0.00 179.45 178.60 2f16 h ALA 30 N 1.55 1.50 -0.20 3.86 0.00 -0.32 -1.74 119.26 123.92 2f16 h ALA 30 Ca 0.49 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 2f16 h ALA 30 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2f16 h ALA 30 CO -0.25 0.36 -0.58 0.28 0.00 0.00 0.00 179.25 179.05 2f16 h VAL 31 N 0.23 1.30 0.00 0.00 2.07 0.40 -3.06 116.25 117.18 2f16 h VAL 31 Ca 0.05 -1.80 -0.05 0.00 0.82 0.00 0.00 66.70 65.72 2f16 h VAL 31 Cb 0.38 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2f16 h VAL 31 CO 0.02 0.57 -0.22 -0.33 0.02 0.00 0.00 177.57 177.64 2f16 h GLU 32 N 0.47 0.00 -0.00 1.57 5.08 -0.67 -2.04 114.58 118.99 2f16 h GLU 32 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2f16 h GLU 32 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2f16 h GLU 32 CO 0.13 0.22 -0.01 -1.71 -1.00 0.00 0.00 179.01 176.64 2f16 n ASN 33 N -3.65 0.10 -4.93 1.42 2.85 -0.68 -2.93 115.26 107.44 2f16 n ASN 33 Ca -0.01 -0.81 -0.20 0.00 -0.11 0.00 0.00 54.58 53.44 2f16 n ASN 33 Cb 0.34 -0.07 0.05 0.00 1.24 0.00 0.00 39.78 41.35 2f16 n ASN 33 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2f16 s GLY 34 N -2.15 1.82 0.85 8.20 0.00 -0.77 -4.83 107.32 110.44 2f16 s GLY 34 Ca 0.42 -1.70 -0.14 0.00 0.00 0.00 0.00 44.72 43.30 2f16 s GLY 34 CO 0.39 -1.34 0.53 2.41 0.00 0.00 0.00 173.10 175.10 2f16 n THR 35 N -2.31 0.89 -3.56 0.90 -1.04 -1.26 0.25 114.28 108.14 2f16 n THR 35 Ca 0.11 -0.27 -0.36 0.00 -2.04 0.00 0.00 64.05 61.49 2f16 n THR 35 Cb 0.60 -0.72 -0.06 0.00 -1.82 0.00 0.00 70.33 68.33 2f16 n THR 35 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2f16 s THR 36 N -2.18 5.09 0.02 12.58 -1.32 -1.26 -3.98 115.64 124.59 2f16 s THR 36 Ca 0.62 0.62 -0.08 0.00 -1.21 0.00 0.00 61.69 61.64 2f16 s THR 36 Cb -0.27 -3.66 0.00 0.00 -1.51 0.00 0.00 72.50 67.06 2f16 s THR 36 CO 0.62 0.46 0.16 -0.94 -2.21 0.00 0.00 174.62 172.71 2f16 s SER 37 N -1.37 0.05 0.31 8.08 1.04 -0.55 -1.55 113.70 119.70 2f16 s SER 37 Ca 0.27 -0.32 0.06 0.00 0.48 0.00 0.00 55.95 56.44 2f16 s SER 37 Cb -0.15 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 2f16 s SER 37 CO 0.15 -0.48 0.25 0.27 0.98 0.00 0.00 173.24 174.41 2f16 s ILE 38 N -2.10 0.01 -0.11 -1.02 -4.36 -0.13 -1.67 121.20 111.81 2f16 s ILE 38 Ca -0.09 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.24 2f16 s ILE 38 Cb -0.04 -2.50 0.05 0.00 1.25 0.00 0.00 42.46 41.22 2f16 s ILE 38 CO -0.02 0.00 0.27 -0.83 0.24 0.00 0.00 174.94 174.60 2f16 s GLY 39 N -3.34 -0.17 -0.22 6.27 0.00 0.67 -2.71 107.32 107.81 2f16 s GLY 39 Ca 0.40 1.04 0.01 0.00 0.00 0.00 0.00 44.72 46.17 2f16 s GLY 39 CO 0.25 1.25 -0.08 -0.42 0.00 0.00 0.00 173.10 174.10 2f16 s ILE 40 N 1.16 1.59 0.35 0.90 1.09 -0.09 -0.76 121.20 125.45 2f16 s ILE 40 Ca -0.08 -1.14 -0.25 0.00 -1.10 0.00 0.00 60.65 58.07 2f16 s ILE 40 Cb -0.09 -1.77 -0.09 0.00 -1.06 0.00 0.00 42.46 39.44 2f16 s ILE 40 CO -0.08 0.01 1.01 -0.75 -0.10 0.00 0.00 174.94 175.03 2f16 s LYS 41 N 1.39 4.39 0.26 2.79 2.20 -0.83 -0.48 119.74 129.46 2f16 s LYS 41 Ca -0.04 1.46 0.03 0.00 -0.36 0.00 0.00 55.97 57.07 2f16 s LYS 41 Cb -0.18 -2.72 -0.01 0.00 -1.51 0.00 0.00 37.83 33.41 2f16 s LYS 41 CO -0.07 0.07 0.11 0.00 -0.36 0.00 0.00 175.35 175.11 2f16 h ASN 43 N 1.12 0.00 0.00 0.00 -0.00 -1.50 -3.21 115.58 111.99 2f16 h ASN 43 Ca -0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.01 2f16 h ASN 43 Cb 0.80 0.00 -0.16 0.00 -0.00 0.00 0.00 38.32 38.96 2f16 h ASN 43 CO 0.31 0.00 -0.54 -0.90 -0.00 0.00 0.00 177.43 176.31 2f16 n ASP 44 N -3.54 0.08 0.00 6.14 3.85 -1.26 -4.95 116.55 116.86 2f16 n ASP 44 Ca 0.02 -1.82 0.00 0.00 -0.71 0.00 0.00 54.79 52.28 2f16 n ASP 44 Cb 0.38 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 2f16 n ASP 44 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f16 n GLY 45 N 0.17 1.16 3.36 6.12 0.00 -1.22 -0.70 105.19 114.08 2f16 n GLY 45 Ca -0.05 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 2f16 n GLY 45 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f16 s VAL 46 N -1.28 0.04 -0.01 1.61 -7.23 -0.24 -1.27 120.40 112.02 2f16 s VAL 46 Ca 0.00 -0.31 0.07 0.00 -1.81 0.00 0.00 61.98 59.93 2f16 s VAL 46 Cb 0.00 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 36.06 2f16 s VAL 46 CO 0.00 -0.17 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.72 2f16 s VAL 47 N -1.79 1.67 0.05 1.32 1.01 0.36 -1.28 120.40 121.74 2f16 s VAL 47 Ca -0.09 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.02 2f16 s VAL 47 Cb -0.02 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2f16 s VAL 47 CO 0.03 0.43 -0.25 -0.36 0.00 0.00 0.00 175.10 174.96 2f16 s PHE 48 N -0.54 2.15 0.04 5.22 0.40 0.17 -0.91 117.98 124.51 2f16 s PHE 48 Ca 0.08 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.85 2f16 s PHE 48 Cb -0.08 -1.29 0.03 0.00 0.51 0.00 0.00 43.02 42.19 2f16 s PHE 48 CO -0.00 0.12 0.36 0.00 0.70 0.00 0.00 175.22 176.39 2f16 s ALA 49 N -0.80 -0.86 0.05 5.36 0.00 -1.10 -0.43 121.76 123.97 2f16 s ALA 49 Ca 0.10 0.20 -0.20 0.00 0.00 0.00 0.00 51.96 52.06 2f16 s ALA 49 Cb -0.10 0.31 0.04 0.00 0.00 0.00 0.00 23.12 23.38 2f16 s ALA 49 CO 0.02 -0.42 0.47 0.54 0.00 0.00 0.00 175.76 176.37 2f16 s VAL 50 N -2.39 0.04 -0.06 0.00 0.11 -0.72 -0.96 120.40 116.42 2f16 s VAL 50 Ca -0.06 -0.35 -0.19 0.00 -2.93 0.00 0.00 61.98 58.45 2f16 s VAL 50 Cb -0.01 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.82 2f16 s VAL 50 CO -0.02 -0.19 0.53 -0.70 -3.33 0.00 0.00 175.10 171.39 2f16 s GLU 51 N -2.50 4.29 -0.46 1.54 2.12 -0.60 -2.79 118.70 120.30 2f16 s GLU 51 Ca -0.05 0.58 0.03 0.00 0.36 0.00 0.00 54.97 55.90 2f16 s GLU 51 Cb -0.01 -3.37 0.13 0.00 0.26 0.00 0.00 34.13 31.13 2f16 s GLU 51 CO -0.02 0.30 0.21 0.15 -0.54 0.00 0.00 175.26 175.36 2f16 s LYS 52 N 0.11 1.63 -0.01 4.30 1.02 -0.79 -4.70 119.74 121.30 2f16 s LYS 52 Ca 0.28 -2.25 -0.32 0.00 0.02 0.00 0.00 55.97 53.71 2f16 s LYS 52 Cb -0.17 -2.94 -0.10 0.00 -0.52 0.00 0.00 37.83 34.10 2f16 s LYS 52 CO 0.14 -1.09 1.94 1.28 -0.92 0.00 0.00 175.35 176.69 2f16 n LEU 53 N 3.50 3.89 -4.56 3.17 4.77 -1.26 -0.59 117.00 125.92 2f16 n LEU 53 Ca 0.05 0.93 -0.41 0.00 -0.03 0.00 0.00 56.01 56.56 2f16 n LEU 53 Cb 0.35 -1.47 -0.02 0.00 -2.33 0.00 0.00 43.42 39.95 2f16 n LEU 53 CO 0.28 0.11 1.59 -0.63 -1.33 0.00 0.00 177.39 177.41 2f16 s ILE 54 N 4.26 3.94 0.33 -0.08 -1.09 0.53 -4.83 121.20 124.27 2f16 s ILE 54 Ca 0.90 -1.02 0.07 0.00 -2.23 0.00 0.00 60.65 58.38 2f16 s ILE 54 Cb -0.54 -5.05 0.31 0.00 -1.58 0.00 0.00 42.46 35.61 2f16 s ILE 54 CO 0.46 -1.91 1.82 0.74 -1.23 0.00 0.00 174.94 174.81 2f16 h THR 55 N 6.52 0.77 -3.26 2.92 2.02 -1.90 -3.39 112.91 116.59 2f16 h THR 55 Ca 0.25 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2f16 h THR 55 Cb 0.98 -0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 2f16 h THR 55 CO 1.43 0.14 0.14 -0.55 0.37 0.00 0.00 175.52 177.04 2f16 s SER 56 N -5.57 0.06 0.45 4.18 0.15 -1.26 -5.02 113.70 106.68 2f16 s SER 56 Ca -0.11 -1.02 0.27 0.00 0.70 0.00 0.00 55.95 55.79 2f16 s SER 56 Cb 0.24 0.76 0.80 0.00 -1.71 0.00 0.00 66.02 66.10 2f16 s SER 56 CO 0.80 -1.47 1.77 0.11 1.20 0.00 0.00 173.24 175.65 2f16 h LYS 57 N 2.05 0.00 0.00 5.44 1.79 -2.03 -3.16 116.57 120.66 2f16 h LYS 57 Ca -0.27 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.17 2f16 h LYS 57 Cb 1.25 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2f16 h LYS 57 CO 0.35 0.00 -0.11 -0.07 -1.08 0.00 0.00 179.45 178.53 2f16 h LEU 58 N 0.00 0.00 -9.41 2.94 3.38 -1.99 -3.43 115.31 106.80 2f16 h LEU 58 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2f16 h LEU 58 Cb 0.76 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.52 2f16 h LEU 58 CO 0.00 0.11 0.95 -0.76 0.09 0.00 0.00 178.44 178.84 2f16 s LEU 59 N -6.78 4.35 0.04 1.67 1.02 -1.20 -4.93 118.68 112.85 2f16 s LEU 59 Ca -0.01 2.35 -0.30 0.00 0.02 0.00 0.00 54.13 56.19 2f16 s LEU 59 Cb 0.11 -3.56 -0.07 0.00 0.02 0.00 0.00 46.19 42.69 2f16 s LEU 59 CO 0.57 -0.84 1.59 -0.69 0.02 0.00 0.00 176.35 177.00 2f16 s VAL 60 N 2.64 3.28 0.53 -1.59 1.01 -1.26 -4.94 120.40 120.07 2f16 s VAL 60 Ca 0.71 0.67 -0.22 0.00 0.00 0.00 0.00 61.98 63.14 2f16 s VAL 60 Cb -0.37 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2f16 s VAL 60 CO 0.30 -0.01 1.27 -2.84 0.00 0.00 0.00 175.10 173.83 2f16 s PRO 61 N 2.73 3.30 0.00 2.72 0.02 -1.26 -3.05 135.00 139.46 2f16 s PRO 61 Ca 0.71 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.75 2f16 s PRO 61 Cb -0.37 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 31.91 2f16 s PRO 61 CO 0.30 -1.00 0.00 1.04 -0.33 0.00 0.00 177.00 177.02 2f16 n GLN 62 N -0.96 0.00 -0.01 5.54 1.13 -1.26 -4.85 117.38 116.97 2f16 n GLN 62 Ca 0.10 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.16 2f16 n GLN 62 Cb 0.47 -4.01 -0.00 0.00 0.11 0.00 0.00 30.24 26.81 2f16 n GLN 62 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 2f16 h LYS 63 N 0.60 0.00 -5.02 -1.09 1.79 -1.95 -3.41 116.57 107.49 2f16 h LYS 63 Ca 0.00 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 58.01 2f16 h LYS 63 Cb 0.00 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 30.77 2f16 h LYS 63 CO 0.00 0.00 1.09 0.09 -1.08 0.00 0.00 179.45 179.55 2f16 n ASN 64 N -2.61 1.02 -4.76 0.86 3.02 -1.26 -4.89 115.26 106.64 2f16 n ASN 64 Ca -0.00 -2.46 -0.39 0.00 -0.03 0.00 0.00 54.58 51.69 2f16 n ASN 64 Cb 0.01 -0.73 0.02 0.00 -0.61 0.00 0.00 39.78 38.47 2f16 n ASN 64 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f16 s VAL 65 N 8.96 2.26 -0.06 2.41 1.01 -1.26 -4.97 120.40 128.75 2f16 s VAL 65 Ca 0.70 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.91 2f16 s VAL 65 Cb 0.11 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2f16 s VAL 65 CO 0.31 0.02 -0.04 0.29 0.00 0.00 0.00 175.10 175.68 2f16 n LYS 66 N -0.42 0.77 -2.00 2.72 5.02 -1.26 -5.03 118.16 117.97 2f16 n LYS 66 Ca 0.07 0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.99 2f16 n LYS 66 Cb 0.44 -1.12 -0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2f16 n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2f16 s ILE 67 N -2.12 2.50 0.03 -0.18 -1.09 -1.26 -4.87 121.20 114.21 2f16 s ILE 67 Ca -0.07 0.46 0.05 0.00 -2.23 0.00 0.00 60.65 58.86 2f16 s ILE 67 Cb 0.02 -3.27 -0.02 0.00 -1.58 0.00 0.00 42.46 37.61 2f16 s ILE 67 CO 0.15 0.07 -0.15 -1.10 -1.23 0.00 0.00 174.94 172.68 2f16 s GLN 68 N -2.25 1.03 -0.01 2.79 -0.21 0.90 -4.98 119.66 116.94 2f16 s GLN 68 Ca 0.57 -0.72 -0.02 0.00 0.02 0.00 0.00 55.36 55.22 2f16 s GLN 68 Cb -0.39 -1.04 -0.04 0.00 1.00 0.00 0.00 33.01 32.53 2f16 s GLN 68 CO 0.51 0.27 0.13 0.54 -2.12 0.00 0.00 175.29 174.61 2f16 s VAL 69 N -0.73 5.07 -0.10 1.09 0.11 -1.26 0.72 120.40 125.31 2f16 s VAL 69 Ca 0.03 -0.29 0.03 0.00 -2.93 0.00 0.00 61.98 58.82 2f16 s VAL 69 Cb -0.07 -3.34 0.01 0.00 -1.53 0.00 0.00 36.38 31.44 2f16 s VAL 69 CO 0.01 0.34 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.25 2f16 s VAL 70 N -1.26 1.66 0.00 2.04 1.01 -0.32 -4.96 120.40 118.57 2f16 s VAL 70 Ca 0.25 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2f16 s VAL 70 Cb -0.12 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2f16 s VAL 70 CO 0.16 0.47 0.00 -0.67 0.00 0.00 0.00 175.10 175.06 2f16 n ASP 71 N 3.85 0.00 0.00 3.32 2.03 -1.26 -2.34 116.55 122.15 2f16 n ASP 71 Ca -0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.11 2f16 n ASP 71 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 2f16 n ASP 71 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2f16 n ARG 72 N 13.83 2.88 0.00 -0.67 1.74 -1.26 -4.81 116.66 128.37 2f16 n ARG 72 Ca 0.00 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2f16 n ARG 72 Cb 0.00 -0.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2f16 n ARG 72 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 2f16 n HIS 73 N -0.45 0.00 -4.94 -1.55 1.44 -1.23 -2.05 115.22 106.44 2f16 n HIS 73 Ca 0.00 -0.08 -0.33 0.00 -2.01 0.00 0.00 57.72 55.30 2f16 n HIS 73 Cb 0.03 -0.01 -0.14 0.00 0.12 0.00 0.00 29.99 29.99 2f16 n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2f16 s ILE 74 N -0.16 2.88 -0.01 0.61 1.01 -0.99 -3.88 121.20 120.66 2f16 s ILE 74 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.92 2f16 s ILE 74 Cb 0.00 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2f16 s ILE 74 CO 0.00 0.58 -0.16 -0.83 0.00 0.00 0.00 174.94 174.53 2f16 s GLY 75 N -0.51 1.54 -0.03 6.18 0.00 0.07 -1.17 107.32 113.39 2f16 s GLY 75 Ca 0.07 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.73 2f16 s GLY 75 CO 0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 173.10 172.19 2f16 s VAL 77 N 0.80 0.43 0.14 0.00 0.11 0.97 -0.07 120.40 122.78 2f16 s VAL 77 Ca -0.09 -0.89 -0.13 0.00 -2.93 0.00 0.00 61.98 57.93 2f16 s VAL 77 Cb -0.13 -0.49 0.02 0.00 -1.53 0.00 0.00 36.38 34.25 2f16 s VAL 77 CO -0.00 -0.32 0.35 -0.72 -3.33 0.00 0.00 175.10 171.08 2f16 s TYR 78 N -1.17 0.02 0.01 1.54 -0.85 -1.26 0.95 117.35 116.58 2f16 s TYR 78 Ca -0.09 -0.37 0.05 0.00 -0.52 0.00 0.00 57.07 56.14 2f16 s TYR 78 Cb -0.09 0.15 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 2f16 s TYR 78 CO 0.00 -0.71 -0.16 -1.12 -1.52 0.00 0.00 175.55 172.04 2f16 s SER 79 N -2.86 1.93 0.00 -0.18 0.01 -0.81 -4.92 113.70 106.86 2f16 s SER 79 Ca 0.07 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2f16 s SER 79 Cb 0.02 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2f16 s SER 79 CO -0.08 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2f16 n GLY 80 N 2.42 0.28 3.57 3.44 0.00 -1.26 -2.08 105.19 111.56 2f16 n GLY 80 Ca -0.16 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2f16 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f16 s LEU 81 N 0.00 3.40 0.17 0.99 1.43 0.16 -4.86 118.68 119.98 2f16 s LEU 81 Ca 0.00 0.71 -0.19 0.00 -1.03 0.00 0.00 54.13 53.62 2f16 s LEU 81 Cb 0.00 -3.01 0.10 0.00 0.03 0.00 0.00 46.19 43.31 2f16 s LEU 81 CO 0.00 -2.00 1.64 0.40 0.23 0.00 0.00 176.35 176.62 2f16 h ILE 82 N 6.77 0.44 -0.95 -0.59 1.08 -1.94 -1.52 117.51 120.81 2f16 h ILE 82 Ca -0.29 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.35 2f16 h ILE 82 Cb 1.15 0.44 -0.10 0.00 -3.07 0.00 0.00 36.82 35.24 2f16 h ILE 82 CO 1.14 0.00 0.55 -0.65 -0.69 0.00 0.00 178.15 178.50 2f16 h PRO 83 N -0.11 0.71 -0.24 2.37 0.11 -1.98 0.29 132.00 133.16 2f16 h PRO 83 Ca 0.20 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.28 2f16 h PRO 83 Cb 0.41 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2f16 h PRO 83 CO -0.47 0.47 0.16 -0.44 -0.21 0.00 0.00 178.00 177.51 2f16 h ASP 84 N 0.74 0.21 -0.24 -2.05 3.45 -1.66 -1.54 116.42 115.33 2f16 h ASP 84 Ca 0.53 -0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.93 2f16 h ASP 84 Cb 0.76 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 2f16 h ASP 84 CO -0.36 0.15 -0.07 1.23 -1.57 0.00 0.00 179.24 178.61 2f16 h GLY 85 N 0.24 0.51 1.00 2.75 0.00 -0.20 -2.11 103.07 105.26 2f16 h GLY 85 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2f16 h GLY 85 CO -0.02 0.39 0.35 3.21 0.00 0.00 0.00 176.54 180.47 2f16 h ARG 86 N 0.20 0.72 -1.01 4.80 3.08 -0.81 -1.48 114.38 119.89 2f16 h ARG 86 Ca 0.06 -0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.19 2f16 h ARG 86 Cb 0.55 -0.16 -0.09 0.00 0.08 0.00 0.00 29.97 30.35 2f16 h ARG 86 CO 0.03 0.50 0.63 1.25 -1.07 0.00 0.00 179.97 181.30 2f16 h HIS 87 N 0.73 1.13 -0.08 3.04 2.76 -1.18 0.68 115.15 122.24 2f16 h HIS 87 Ca 0.20 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.23 2f16 h HIS 87 Cb -0.06 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.54 2f16 h HIS 87 CO -0.03 0.41 -0.69 1.25 -1.30 0.00 0.00 177.93 177.57 2f16 h LEU 88 N 0.95 0.42 -0.29 0.26 5.85 -0.67 -2.54 115.31 119.29 2f16 h LEU 88 Ca 0.52 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 2f16 h LEU 88 Cb 0.57 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2f16 h LEU 88 CO -0.29 0.99 -0.20 0.58 -0.34 0.00 0.00 178.44 179.17 2f16 h VAL 89 N 0.25 1.30 -0.49 1.05 2.07 -0.27 -0.93 116.25 119.25 2f16 h VAL 89 Ca -0.02 -1.34 0.08 0.00 0.82 0.00 0.00 66.70 66.24 2f16 h VAL 89 Cb 1.25 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 32.48 2f16 h VAL 89 CO 0.12 0.43 0.11 0.78 0.02 0.00 0.00 177.57 179.02 2f16 h ASN 90 N 0.39 0.03 -0.30 0.57 -0.26 -0.88 0.65 115.58 115.78 2f16 h ASN 90 Ca 0.06 0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2f16 h ASN 90 Cb 0.75 0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 38.10 2f16 h ASN 90 CO 0.05 0.04 0.17 -0.09 -1.06 0.00 0.00 177.43 176.55 2f16 h ARG 91 N 0.25 0.41 -0.85 0.81 9.65 -1.32 -1.83 114.38 121.50 2f16 h ARG 91 Ca 0.24 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.10 2f16 h ARG 91 Cb 0.31 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.76 2f16 h ARG 91 CO -0.30 0.34 0.56 0.78 2.80 0.00 0.00 179.97 184.15 2f16 h GLY 92 N 0.37 1.21 1.10 2.80 0.00 0.30 0.27 103.07 109.12 2f16 h GLY 92 Ca 0.10 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2f16 h GLY 92 CO -0.02 0.38 0.20 3.21 0.00 0.00 0.00 176.54 180.31 2f16 h ARG 93 N 1.09 1.12 -0.17 4.80 3.08 0.73 0.19 114.38 125.22 2f16 h ARG 93 Ca 0.33 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2f16 h ARG 93 Cb -0.02 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2f16 h ARG 93 CO -0.09 0.97 -0.12 0.93 -1.07 0.00 0.00 179.97 180.59 2f16 h GLU 94 N 1.07 0.39 -0.77 0.04 5.08 -0.62 -1.10 114.58 118.67 2f16 h GLU 94 Ca 0.23 -0.18 0.13 0.00 -1.00 0.00 0.00 59.36 58.53 2f16 h GLU 94 Cb 0.34 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.49 2f16 h GLU 94 CO -0.00 0.72 0.36 1.49 -1.00 0.00 0.00 179.01 180.58 2f16 h GLU 95 N 0.06 0.53 -0.01 2.33 4.57 -0.16 -0.30 114.58 121.59 2f16 h GLU 95 Ca 0.03 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2f16 h GLU 95 Cb 0.62 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2f16 h GLU 95 CO 0.03 0.35 -0.01 0.00 -1.18 0.00 0.00 179.01 178.20 2f16 h ALA 96 N 1.52 0.02 -0.54 2.92 0.00 -0.42 -2.63 119.26 120.13 2f16 h ALA 96 Ca 0.41 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2f16 h ALA 96 Cb 0.56 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2f16 h ALA 96 CO -0.35 -0.22 0.15 0.00 0.00 0.00 0.00 179.25 178.83 2f16 h ALA 97 N 0.53 0.65 -0.26 0.00 0.00 -0.78 -0.65 119.26 118.75 2f16 h ALA 97 Ca 0.00 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2f16 h ALA 97 Cb 0.50 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2f16 h ALA 97 CO 0.00 -0.26 -0.08 1.03 0.00 0.00 0.00 179.25 179.94 2f16 h SER 98 N 0.31 -0.28 0.03 0.00 0.87 -1.06 0.18 113.55 113.60 2f16 h SER 98 Ca 0.27 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2f16 h SER 98 Cb 0.35 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2f16 h SER 98 CO -0.32 -0.10 -0.01 0.15 -0.53 0.00 0.00 176.83 176.01 2f16 h PHE 99 N -0.02 -0.04 -0.80 2.24 3.04 -0.96 -2.68 116.94 117.72 2f16 h PHE 99 Ca 0.13 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 2f16 h PHE 99 Cb 0.21 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 38.70 2f16 h PHE 99 CO -0.27 -0.00 0.44 -0.22 -2.02 0.00 0.00 178.31 176.24 2f16 h LYS 100 N -0.06 1.11 -0.91 1.11 3.64 -0.92 -0.65 116.57 119.89 2f16 h LYS 100 Ca -0.00 -0.13 0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2f16 h LYS 100 Cb 0.05 -0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 31.59 2f16 h LYS 100 CO 0.01 0.82 0.59 -0.22 -2.27 0.00 0.00 179.45 178.37 2f16 h LYS 101 N 1.11 0.93 0.11 1.90 3.64 -0.75 1.07 116.57 124.58 2f16 h LYS 101 Ca 0.28 -0.06 -0.34 0.00 -1.27 0.00 0.00 60.65 59.27 2f16 h LYS 101 Cb 0.03 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2f16 h LYS 101 CO -0.05 0.62 -1.85 1.25 -2.27 0.00 0.00 179.45 177.16 2f16 h LEU 102 N 0.96 0.36 -0.61 5.20 5.85 -1.21 -3.39 115.31 122.48 2f16 h LEU 102 Ca 0.41 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2f16 h LEU 102 Cb 0.31 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2f16 h LEU 102 CO -0.17 1.79 -0.49 -1.22 -0.34 0.00 0.00 178.44 178.02 2f16 n TYR 103 N -3.66 0.00 0.00 1.25 4.01 -0.28 -4.98 117.16 113.50 2f16 n TYR 103 Ca -0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 2f16 n TYR 103 Cb 0.98 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 2f16 n TYR 103 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2f16 n LYS 104 N -0.57 0.00 -2.42 -0.72 3.00 0.37 -4.93 118.16 112.89 2f16 n LYS 104 Ca 0.09 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 58.00 2f16 n LYS 104 Cb 0.40 -0.08 -0.04 0.00 0.00 0.00 0.00 35.03 35.31 2f16 n LYS 104 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2f16 s THR 105 N 0.00 3.38 0.61 3.15 -1.32 -1.26 -4.86 115.64 115.33 2f16 s THR 105 Ca 0.00 1.38 -0.19 0.00 -1.21 0.00 0.00 61.69 61.67 2f16 s THR 105 Cb 0.00 -3.88 -0.03 0.00 -1.51 0.00 0.00 72.50 67.08 2f16 s THR 105 CO 0.00 0.33 1.29 -2.16 -2.21 0.00 0.00 174.62 171.87 2f16 s PRO 106 N -1.46 2.80 0.16 7.08 0.04 -1.26 -4.26 135.00 138.11 2f16 s PRO 106 Ca 0.45 2.07 -0.32 0.00 0.04 0.00 0.00 61.00 63.24 2f16 s PRO 106 Cb -0.33 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.13 2f16 s PRO 106 CO 0.43 -1.40 1.62 -1.50 0.04 0.00 0.00 177.00 176.19 2f16 s ILE 107 N -1.40 2.52 0.49 0.56 2.07 -1.26 -4.98 121.20 119.19 2f16 s ILE 107 Ca 0.79 0.33 -0.24 0.00 -1.41 0.00 0.00 60.65 60.12 2f16 s ILE 107 Cb -0.37 -3.21 -0.07 0.00 0.13 0.00 0.00 42.46 38.94 2f16 s ILE 107 CO 0.41 0.02 1.36 -2.84 -1.91 0.00 0.00 174.94 171.97 2f16 s PRO 108 N 1.36 3.48 0.24 3.50 0.02 -1.26 -4.80 135.00 137.54 2f16 s PRO 108 Ca 0.72 2.24 -0.07 0.00 0.02 0.00 0.00 61.00 63.91 2f16 s PRO 108 Cb -0.45 -2.46 0.25 0.00 0.02 0.00 0.00 34.50 31.86 2f16 s PRO 108 CO 0.32 -0.92 1.90 0.82 -0.33 0.00 0.00 177.00 178.78 2f16 h ILE 109 N 1.89 1.18 -0.43 2.83 5.03 -1.91 0.07 117.51 126.17 2f16 h ILE 109 Ca -0.51 -0.40 -0.01 0.00 -0.12 0.00 0.00 64.86 63.83 2f16 h ILE 109 Cb 1.28 -0.09 -0.02 0.00 -3.03 0.00 0.00 36.82 34.96 2f16 h ILE 109 CO 0.59 0.21 0.25 -0.65 -0.68 0.00 0.00 178.15 177.87 2f16 h PRO 110 N 1.17 0.59 -0.80 2.37 0.11 -1.98 0.64 132.00 134.10 2f16 h PRO 110 Ca 0.35 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.40 2f16 h PRO 110 Cb -0.05 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 30.90 2f16 h PRO 110 CO -0.10 0.46 0.53 0.00 -0.21 0.00 0.00 178.00 178.68 2f16 h ALA 111 N 1.10 1.01 -0.48 -0.75 0.00 -1.78 -1.88 119.26 116.48 2f16 h ALA 111 Ca 0.15 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2f16 h ALA 111 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2f16 h ALA 111 CO -0.03 0.43 0.05 0.35 0.00 0.00 0.00 179.25 180.05 2f16 h PHE 112 N 1.09 0.81 -0.47 0.00 3.57 -0.53 -2.29 116.94 119.11 2f16 h PHE 112 Ca 0.29 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2f16 h PHE 112 Cb -0.12 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.37 2f16 h PHE 112 CO -0.02 0.72 0.18 0.00 -2.23 0.00 0.00 178.31 176.97 2f16 h ALA 113 N 1.32 0.62 -0.27 2.41 0.00 -0.11 -2.39 119.26 120.84 2f16 h ALA 113 Ca 0.15 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2f16 h ALA 113 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2f16 h ALA 113 CO 0.01 0.24 -0.14 0.22 0.00 0.00 0.00 179.25 179.58 2f16 h ASP 114 N 0.62 0.44 0.03 0.00 -0.00 -1.15 0.53 116.42 116.89 2f16 h ASP 114 Ca 0.16 -0.12 0.02 0.00 -0.00 0.00 0.00 57.03 57.09 2f16 h ASP 114 Cb 0.22 -0.12 -0.03 0.00 -0.00 0.00 0.00 39.33 39.40 2f16 h ASP 114 CO -0.01 0.61 -0.15 0.03 -0.00 0.00 0.00 179.24 179.72 2f16 h ARG 115 N 0.42 -0.26 -0.65 0.28 2.47 -0.94 0.28 114.38 115.98 2f16 h ARG 115 Ca 0.08 0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.77 2f16 h ARG 115 Cb 0.50 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 2f16 h ARG 115 CO 0.03 -0.17 0.21 -0.07 0.56 0.00 0.00 179.97 180.52 2f16 h LEU 116 N -0.27 0.92 0.54 3.04 3.38 -1.10 -2.49 115.31 119.32 2f16 h LEU 116 Ca 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2f16 h LEU 116 Cb 0.32 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2f16 h LEU 116 CO -0.13 0.85 -0.26 1.23 0.09 0.00 0.00 178.44 180.23 2f16 h GLY 117 N 1.05 -0.76 0.64 0.83 0.00 -0.02 0.28 103.07 105.09 2f16 h GLY 117 Ca 0.21 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.91 2f16 h GLY 117 CO -0.01 -0.28 0.54 1.46 0.00 0.00 0.00 176.54 178.26 2f16 h GLN 118 N -0.73 0.93 -0.18 4.80 1.08 -0.44 0.19 115.11 120.75 2f16 h GLN 118 Ca -0.07 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 2f16 h GLN 118 Cb 0.56 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2f16 h GLN 118 CO 0.12 0.61 -0.01 -0.92 -0.95 0.00 0.00 178.83 177.68 2f16 h TYR 119 N 0.95 0.36 -0.50 2.96 3.20 -1.25 -0.80 116.97 121.89 2f16 h TYR 119 Ca 0.40 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 62.14 2f16 h TYR 119 Cb 0.26 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2f16 h TYR 119 CO -0.03 0.54 0.04 0.28 -1.64 0.00 0.00 178.16 177.35 2f16 h VAL 120 N 0.07 1.26 -0.51 1.81 2.07 -0.49 -2.44 116.25 118.02 2f16 h VAL 120 Ca 0.05 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2f16 h VAL 120 Cb 0.40 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2f16 h VAL 120 CO 0.01 0.36 0.33 -0.61 0.02 0.00 0.00 177.57 177.67 2f16 h GLN 121 N 0.72 0.67 -1.00 1.57 -0.00 -0.59 -1.18 115.11 115.31 2f16 h GLN 121 Ca 0.15 -0.04 0.10 0.00 -0.00 0.00 0.00 58.65 58.85 2f16 h GLN 121 Cb 0.46 -0.15 -0.08 0.00 0.00 0.00 0.00 27.48 27.71 2f16 h GLN 121 CO 0.02 0.46 0.64 0.00 0.00 0.00 0.00 178.83 179.94 2f16 h ALA 122 N 1.67 1.46 0.00 3.38 0.00 -0.64 -1.55 119.26 123.58 2f16 h ALA 122 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2f16 h ALA 122 Cb -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2f16 h ALA 122 CO -0.04 0.32 0.00 0.72 0.00 0.00 0.00 179.25 180.26 2f16 n HIS 123 N -4.57 0.00 -1.53 0.00 8.25 -0.45 -1.97 115.22 114.95 2f16 n HIS 123 Ca 0.17 -0.09 0.03 0.00 -0.26 0.00 0.00 57.72 57.58 2f16 n HIS 123 Cb 0.28 -0.11 0.04 0.00 1.12 0.00 0.00 29.99 31.32 2f16 n HIS 123 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2f16 n THR 124 N 0.23 0.61 0.00 1.59 -2.24 -0.58 -3.63 114.28 110.26 2f16 n THR 124 Ca 0.00 -0.72 0.05 0.00 -2.27 0.00 0.00 64.05 61.12 2f16 n THR 124 Cb 0.23 0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 2f16 n THR 124 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2f16 n LEU 125 N -0.45 0.01 -4.24 3.22 4.77 -0.83 -4.60 117.00 114.88 2f16 n LEU 125 Ca 0.05 -0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.82 2f16 n LEU 125 Cb 0.64 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.61 2f16 n LEU 125 CO 0.00 0.00 -0.48 -0.31 -1.33 0.00 0.00 177.39 175.28 2f16 s TYR 126 N -2.73 1.49 -2.35 -1.77 2.02 -1.26 -4.74 117.35 108.00 2f16 s TYR 126 Ca -0.04 -0.47 0.28 0.00 -0.37 0.00 0.00 57.07 56.47 2f16 s TYR 126 Cb 0.07 -0.80 1.07 0.00 -0.40 0.00 0.00 41.96 41.89 2f16 s TYR 126 CO 0.45 0.15 1.75 0.27 -1.57 0.00 0.00 175.55 176.60 2f16 n ASN 127 N 0.95 1.32 -0.20 2.29 2.04 -1.26 -3.66 115.26 116.74 2f16 n ASN 127 Ca -0.19 -1.36 0.14 0.00 -0.44 0.00 0.00 54.58 52.73 2f16 n ASN 127 Cb 0.55 0.02 0.56 0.00 -2.53 0.00 0.00 39.78 38.38 2f16 n ASN 127 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2f16 n SER 128 N -0.04 0.73 -4.29 0.53 3.41 -1.26 -4.65 113.62 108.06 2f16 n SER 128 Ca 0.18 -0.82 -0.15 0.00 -0.26 0.00 0.00 58.87 57.81 2f16 n SER 128 Cb 0.34 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.18 2f16 n SER 128 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2f16 s VAL 129 N -2.37 0.59 0.02 -3.33 -7.23 -1.24 -5.16 120.40 101.67 2f16 s VAL 129 Ca 0.30 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 2f16 s VAL 129 Cb 0.20 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 2f16 s VAL 129 CO 0.46 -0.15 -0.05 -0.60 -0.31 0.00 0.00 175.10 174.45 2f16 s ARG 130 N -4.00 2.57 0.83 4.82 3.52 -1.26 -4.77 118.95 120.67 2f16 s ARG 130 Ca 0.33 -0.73 -0.11 0.00 -0.13 0.00 0.00 55.73 55.10 2f16 s ARG 130 Cb 0.07 -2.53 0.09 0.00 -1.56 0.00 0.00 34.95 31.03 2f16 s ARG 130 CO 0.11 0.59 1.10 -2.14 -0.81 0.00 0.00 175.30 174.15 2f16 s PRO 131 N -1.58 1.76 0.26 5.12 0.02 -1.24 -4.92 135.00 134.42 2f16 s PRO 131 Ca 0.19 1.22 -0.29 0.00 0.02 0.00 0.00 61.00 62.14 2f16 s PRO 131 Cb -0.11 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 2f16 s PRO 131 CO 0.09 -2.01 1.20 -0.06 -0.33 0.00 0.00 177.00 175.89 2f16 s PHE 132 N -2.83 3.38 -0.43 6.54 0.40 -1.26 -4.93 117.98 118.85 2f16 s PHE 132 Ca 0.63 1.51 -0.02 0.00 -0.60 0.00 0.00 56.93 58.45 2f16 s PHE 132 Cb -0.19 -3.45 0.20 0.00 0.51 0.00 0.00 43.02 40.09 2f16 s PHE 132 CO 0.57 -1.16 2.27 0.41 0.70 0.00 0.00 175.22 178.01 2f16 n GLY 133 N 1.51 4.48 3.34 4.36 0.00 -1.26 -4.59 105.19 113.03 2f16 n GLY 133 Ca 0.01 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 2f16 n GLY 133 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f16 s VAL 134 N -2.73 0.05 -0.10 1.61 -7.23 -1.26 0.39 120.40 111.13 2f16 s VAL 134 Ca 0.46 -0.43 0.04 0.00 -1.81 0.00 0.00 61.98 60.24 2f16 s VAL 134 Cb 0.33 -1.10 -0.00 0.00 0.56 0.00 0.00 36.38 36.18 2f16 s VAL 134 CO -0.10 -0.24 -0.23 -0.44 -0.31 0.00 0.00 175.10 173.79 2f16 s SER 135 N -2.62 3.16 -0.09 4.85 0.01 -0.88 -3.67 113.70 114.45 2f16 s SER 135 Ca 0.01 -0.53 0.02 0.00 1.31 0.00 0.00 55.95 56.76 2f16 s SER 135 Cb 0.01 -1.33 -0.02 0.00 0.21 0.00 0.00 66.02 64.89 2f16 s SER 135 CO -0.10 0.17 -0.16 -0.89 0.41 0.00 0.00 173.24 172.67 2f16 s THR 136 N 0.26 2.82 -0.17 1.44 2.01 -0.44 -1.93 115.64 119.62 2f16 s THR 136 Ca -0.16 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.04 2f16 s THR 136 Cb -0.17 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 2f16 s THR 136 CO 0.08 0.55 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.88 2f16 s ILE 137 N -0.04 3.59 0.18 1.82 1.01 0.27 -0.41 121.20 127.61 2f16 s ILE 137 Ca -0.04 -0.45 -0.15 0.00 0.00 0.00 0.00 60.65 60.00 2f16 s ILE 137 Cb -0.14 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.77 2f16 s ILE 137 CO 0.04 0.47 0.46 0.72 0.00 0.00 0.00 174.94 176.64 2f16 s PHE 138 N 0.70 -0.00 -1.81 3.97 -0.12 -0.43 -0.02 117.98 120.26 2f16 s PHE 138 Ca -0.03 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 56.51 2f16 s PHE 138 Cb -0.15 0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 2f16 s PHE 138 CO 0.02 -0.86 0.00 0.41 -0.05 0.00 0.00 175.22 174.74 2f16 n GLY 139 N -0.30 -1.57 0.00 1.99 0.00 -0.55 -0.46 105.19 104.29 2f16 n GLY 139 Ca -0.10 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2f16 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f16 n GLY 140 N -0.21 -1.31 3.71 -0.02 0.00 -0.86 -0.75 105.19 105.75 2f16 n GLY 140 Ca 0.00 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 2f16 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 141 N -2.56 4.47 0.04 1.61 1.01 -1.25 -1.15 120.40 122.58 2f16 s VAL 141 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 2f16 s VAL 141 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2f16 s VAL 141 CO 0.00 0.57 0.06 -0.90 0.00 0.00 0.00 175.10 174.83 2f16 n ASP 142 N 1.98 -0.16 -0.37 3.32 3.85 0.73 -4.92 116.55 120.98 2f16 n ASP 142 Ca -0.18 -1.25 0.34 0.00 -0.71 0.00 0.00 54.79 52.99 2f16 n ASP 142 Cb 0.54 0.31 0.60 0.00 -1.35 0.00 0.00 41.12 41.21 2f16 n ASP 142 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 2f16 n LYS 143 N -0.07 -0.04 -3.25 0.11 4.81 -1.26 -2.34 118.16 116.11 2f16 n LYS 143 Ca 0.00 1.23 -0.25 0.00 -0.87 0.00 0.00 58.31 58.43 2f16 n LYS 143 Cb 0.08 -2.32 -0.07 0.00 0.02 0.00 0.00 35.03 32.74 2f16 n LYS 143 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2f16 n ASN 144 N -4.85 1.85 0.00 3.14 0.23 -1.26 -5.11 115.26 109.27 2f16 n ASN 144 Ca 0.37 -3.07 0.00 0.00 -0.53 0.00 0.00 54.58 51.34 2f16 n ASN 144 Cb 1.34 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 2f16 n ASN 144 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f16 n GLY 145 N 0.94 -1.85 3.90 4.83 0.00 -0.99 -4.99 105.19 107.03 2f16 n GLY 145 Ca 0.25 -2.06 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 2f16 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 s ALA 146 N -1.93 3.82 -0.08 4.61 0.00 -1.26 -0.19 121.76 126.73 2f16 s ALA 146 Ca 0.00 -1.15 -0.07 0.00 0.00 0.00 0.00 51.96 50.75 2f16 s ALA 146 Cb 0.00 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.52 2f16 s ALA 146 CO 0.00 0.46 0.21 -1.01 0.00 0.00 0.00 175.76 175.42 2f16 s HIS 147 N -1.82 -0.24 -0.06 0.00 4.02 -0.30 -4.98 115.29 111.93 2f16 s HIS 147 Ca 0.33 0.58 0.05 0.00 1.02 0.00 0.00 55.06 57.04 2f16 s HIS 147 Cb -0.10 0.07 -0.00 0.00 -1.02 0.00 0.00 32.58 31.52 2f16 s HIS 147 CO 0.27 -0.13 -0.20 -1.17 1.02 0.00 0.00 174.74 174.53 2f16 s LEU 148 N 0.30 1.97 0.05 0.89 2.96 -1.26 -2.03 118.68 121.56 2f16 s LEU 148 Ca -0.02 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2f16 s LEU 148 Cb -0.03 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 2f16 s LEU 148 CO -0.01 0.18 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.83 2f16 s TYR 149 N 0.05 0.59 -0.04 5.38 2.02 0.39 -0.64 117.35 125.10 2f16 s TYR 149 Ca -0.06 -0.78 -0.00 0.00 -0.37 0.00 0.00 57.07 55.85 2f16 s TYR 149 Cb -0.13 -0.38 0.03 0.00 -0.40 0.00 0.00 41.96 41.07 2f16 s TYR 149 CO 0.04 -0.21 0.01 1.41 -1.57 0.00 0.00 175.55 175.22 2f16 s MET 150 N -2.84 0.34 -0.14 -0.62 -2.45 -1.20 -1.32 119.30 111.07 2f16 s MET 150 Ca -0.01 0.12 -0.02 0.00 -1.25 0.00 0.00 55.69 54.53 2f16 s MET 150 Cb -0.01 -0.60 -0.02 0.00 1.25 0.00 0.00 34.83 35.45 2f16 s MET 150 CO -0.04 -0.19 -0.09 -1.17 1.05 0.00 0.00 175.02 174.57 2f16 s LEU 151 N 1.37 2.94 0.35 4.11 2.96 0.45 -3.38 118.68 127.47 2f16 s LEU 151 Ca -0.05 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2f16 s LEU 151 Cb -0.13 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 2f16 s LEU 151 CO -0.02 0.17 0.52 -1.61 -1.32 0.00 0.00 176.35 174.09 2f16 s GLU 152 N 0.33 3.23 0.51 1.98 0.41 0.71 -1.33 118.70 124.54 2f16 s GLU 152 Ca -0.08 -0.69 0.29 0.00 -0.41 0.00 0.00 54.97 54.09 2f16 s GLU 152 Cb -0.15 -2.73 1.60 0.00 -1.78 0.00 0.00 34.13 31.07 2f16 s GLU 152 CO 0.05 0.05 1.88 -1.35 -0.49 0.00 0.00 175.26 175.40 2f16 h PRO 153 N 0.77 0.00 -0.00 0.39 0.11 -1.81 0.15 132.00 131.61 2f16 h PRO 153 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2f16 h PRO 153 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2f16 h PRO 153 CO 0.57 0.00 -0.19 -1.13 -0.21 0.00 0.00 178.00 177.04 2f16 n SER 154 N -2.63 0.25 0.00 -2.05 3.41 -1.26 -4.37 113.62 106.96 2f16 n SER 154 Ca -0.02 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2f16 n SER 154 Cb 0.18 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2f16 n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f16 n GLY 155 N 1.46 0.61 3.76 5.00 0.00 0.52 -4.44 105.19 112.11 2f16 n GLY 155 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2f16 n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f16 s SER 156 N -2.90 7.19 -0.05 1.61 0.15 -1.25 -4.74 113.70 113.71 2f16 s SER 156 Ca 0.00 2.18 -0.28 0.00 0.70 0.00 0.00 55.95 58.54 2f16 s SER 156 Cb 0.00 -2.61 0.06 0.00 -1.71 0.00 0.00 66.02 61.76 2f16 s SER 156 CO 0.00 -0.19 0.63 -0.72 1.20 0.00 0.00 173.24 174.15 2f16 s TYR 157 N -1.29 -0.59 0.19 3.44 -0.85 -1.26 -0.21 117.35 116.79 2f16 s TYR 157 Ca 0.47 1.02 -0.06 0.00 -0.52 0.00 0.00 57.07 57.99 2f16 s TYR 157 Cb -0.29 0.36 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 2f16 s TYR 157 CO 0.37 -0.57 0.23 -1.58 -1.52 0.00 0.00 175.55 172.48 2f16 s TRP 158 N -1.17 0.74 0.05 -3.49 0.52 -1.22 -5.02 118.94 109.36 2f16 s TRP 158 Ca -0.11 -1.06 -0.22 0.00 0.02 0.00 0.00 56.10 54.73 2f16 s TRP 158 Cb -0.01 -0.25 -0.06 0.00 -1.15 0.00 0.00 33.47 32.00 2f16 s TRP 158 CO 0.09 -0.72 0.66 0.20 0.02 0.00 0.00 176.95 177.20 2f16 s GLY 159 N -3.06 2.72 0.29 0.98 0.00 -1.26 -3.28 107.32 103.71 2f16 s GLY 159 Ca 0.27 0.14 0.10 0.00 0.00 0.00 0.00 44.72 45.23 2f16 s GLY 159 CO 0.07 0.77 -0.14 -0.19 0.00 0.00 0.00 173.10 173.61 2f16 s TYR 160 N -0.55 2.17 -0.08 1.90 1.51 0.19 -4.99 117.35 117.51 2f16 s TYR 160 Ca 0.33 -0.48 0.07 0.00 -1.01 0.00 0.00 57.07 55.97 2f16 s TYR 160 Cb -0.20 -1.10 -0.24 0.00 -0.11 0.00 0.00 41.96 40.31 2f16 s TYR 160 CO 0.20 0.55 0.52 1.63 -1.11 0.00 0.00 175.55 177.34 2f16 n LYS 161 N -0.63 0.67 -3.55 -0.62 5.02 -1.26 -4.29 118.16 113.50 2f16 n LYS 161 Ca -0.06 0.27 -0.17 0.00 -2.02 0.00 0.00 58.31 56.33 2f16 n LYS 161 Cb 0.62 -1.75 -0.06 0.00 -0.02 0.00 0.00 35.03 33.82 2f16 n LYS 161 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2f16 s GLY 162 N -5.30 -0.52 0.01 0.72 0.00 -1.26 -1.97 107.32 99.00 2f16 s GLY 162 Ca -0.11 1.14 -0.15 0.00 0.00 0.00 0.00 44.72 45.60 2f16 s GLY 162 CO 0.80 0.80 0.32 0.00 0.00 0.00 0.00 173.10 175.03 2f16 s ALA 163 N -1.33 -0.77 0.05 3.20 0.00 0.06 -4.98 121.76 118.00 2f16 s ALA 163 Ca -0.11 0.22 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 2f16 s ALA 163 Cb -0.01 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.32 2f16 s ALA 163 CO 0.08 -0.33 0.34 0.00 0.00 0.00 0.00 175.76 175.85 2f16 s ALA 164 N -1.86 -0.77 0.13 0.00 0.00 -1.26 -0.24 121.76 117.75 2f16 s ALA 164 Ca -0.10 0.05 -0.22 0.00 0.00 0.00 0.00 51.96 51.70 2f16 s ALA 164 Cb -0.03 0.38 0.06 0.00 0.00 0.00 0.00 23.12 23.53 2f16 s ALA 164 CO 0.01 -0.45 0.55 -0.08 0.00 0.00 0.00 175.76 175.79 2f16 s THR 165 N -2.74 0.02 0.00 0.00 -1.32 -0.67 -4.92 115.64 106.01 2f16 s THR 165 Ca -0.04 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 2f16 s THR 165 Cb -0.00 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 2f16 s THR 165 CO -0.04 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 2f16 n GLY 166 N -0.23 -1.99 0.36 6.08 0.00 -1.26 -1.49 105.19 106.66 2f16 n GLY 166 Ca -0.17 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.64 2f16 n GLY 166 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f16 n LYS 167 N -0.06 -0.36 -1.28 1.61 3.00 0.14 -1.58 118.16 119.62 2f16 n LYS 167 Ca 0.00 1.28 -0.31 0.00 -0.00 0.00 0.00 58.31 59.28 2f16 n LYS 167 Cb 0.00 -1.89 0.10 0.00 0.00 0.00 0.00 35.03 33.24 2f16 n LYS 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f16 n GLY 168 N -1.22 5.45 0.26 3.14 0.00 -1.26 -4.65 105.19 106.91 2f16 n GLY 168 Ca 0.02 -1.95 0.09 0.00 0.00 0.00 0.00 46.02 44.18 2f16 n GLY 168 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2f16 h ARG 169 N 1.72 0.00 -0.11 1.61 0.11 -1.53 -2.26 114.38 113.92 2f16 h ARG 169 Ca 0.60 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.62 2f16 h ARG 169 Cb 1.34 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.42 2f16 h ARG 169 CO 1.44 0.00 -0.19 1.96 0.10 0.00 0.00 179.97 183.28 2f16 h GLN 170 N 0.00 0.33 0.15 0.08 7.50 -1.85 0.41 115.11 121.73 2f16 h GLN 170 Ca 0.00 -0.20 0.01 0.00 0.50 0.00 0.00 58.65 58.96 2f16 h GLN 170 Cb 0.01 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.54 2f16 h GLN 170 CO -0.00 0.79 -0.23 0.77 -1.50 0.00 0.00 178.83 178.66 2f16 h SER 171 N -0.10 -0.63 0.62 1.46 0.02 -1.86 0.61 113.55 113.68 2f16 h SER 171 Ca 0.01 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2f16 h SER 171 Cb 0.77 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2f16 h SER 171 CO 0.04 -0.32 -0.46 0.00 -1.14 0.00 0.00 176.83 174.95 2f16 h ALA 172 N 0.31 -1.11 -0.99 3.77 0.00 -1.41 0.29 119.26 120.12 2f16 h ALA 172 Ca 0.02 -0.21 0.27 0.00 0.00 0.00 0.00 54.91 54.99 2f16 h ALA 172 Cb 0.45 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2f16 h ALA 172 CO -0.11 -1.15 0.69 0.87 0.00 0.00 0.00 179.25 179.55 2f16 h LYS 173 N -1.04 0.14 0.23 0.00 1.57 -0.04 0.43 116.57 117.85 2f16 h LYS 173 Ca -0.08 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2f16 h LYS 173 Cb 0.87 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2f16 h LYS 173 CO 0.03 0.09 -0.11 0.00 -0.57 0.00 0.00 179.45 178.89 2f16 h ALA 174 N 1.54 -0.31 -0.92 3.86 0.00 -0.03 -1.54 119.26 121.87 2f16 h ALA 174 Ca 0.49 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2f16 h ALA 174 Cb 1.70 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.54 2f16 h ALA 174 CO -0.09 -0.42 0.59 0.93 0.00 0.00 0.00 179.25 180.27 2f16 h GLU 175 N -0.81 0.97 -0.59 0.00 4.39 0.98 -1.93 114.58 117.59 2f16 h GLU 175 Ca -0.03 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 2f16 h GLU 175 Cb 0.51 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2f16 h GLU 175 CO 0.05 0.64 0.04 -0.07 -1.16 0.00 0.00 179.01 178.51 2f16 h LEU 176 N 1.00 0.99 -1.27 1.33 -0.00 -0.23 -2.69 115.31 114.45 2f16 h LEU 176 Ca 0.41 -0.29 -0.03 0.00 -0.00 0.00 0.00 57.88 57.97 2f16 h LEU 176 Cb 0.28 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 2f16 h LEU 176 CO -0.17 1.03 0.13 -0.33 -0.00 0.00 0.00 178.44 179.11 2f16 h GLU 177 N 0.92 0.64 0.73 1.13 5.08 -0.50 -1.54 114.58 121.04 2f16 h GLU 177 Ca 0.17 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2f16 h GLU 177 Cb 0.50 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2f16 h GLU 177 CO 0.02 0.56 -0.35 0.87 -1.00 0.00 0.00 179.01 179.11 2f16 h LYS 178 N 0.63 -0.95 -0.69 2.33 1.57 -1.25 -2.42 116.57 115.79 2f16 h LYS 178 Ca 0.15 0.06 0.15 0.00 -1.87 0.00 0.00 60.65 59.14 2f16 h LYS 178 Cb 0.20 0.22 -0.11 0.00 0.08 0.00 0.00 32.23 32.61 2f16 h LYS 178 CO -0.01 -0.61 0.08 -0.07 -0.57 0.00 0.00 179.45 178.27 2f16 h LEU 179 N -1.08 -0.15 -0.68 2.94 3.38 -1.28 -0.51 115.31 117.94 2f16 h LEU 179 Ca -0.10 0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2f16 h LEU 179 Cb 0.77 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 2f16 h LEU 179 CO 0.17 -0.08 0.35 0.58 0.09 0.00 0.00 178.44 179.54 2f16 h VAL 180 N 0.19 0.91 0.00 1.22 2.07 -1.13 -2.41 116.25 117.10 2f16 h VAL 180 Ca 0.37 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.68 2f16 h VAL 180 Cb 0.63 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2f16 h VAL 180 CO -0.53 0.12 0.00 0.47 0.02 0.00 0.00 177.57 177.64 2f16 n ASP 18 N -4.83 1.47 -0.70 0.57 8.00 -0.20 -3.91 116.55 116.95 2f16 n ASP 18 Ca 0.09 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.51 2f16 n ASP 18 Cb 0.22 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 2f16 n ASP 18 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2f16 n HIS 18 N 0.66 0.00 0.32 1.24 8.25 -0.91 -5.01 115.22 119.77 2f16 n HIS 18 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.65 2f16 n HIS 18 Cb 0.25 0.00 1.07 0.00 1.12 0.00 0.00 29.99 32.43 2f16 n HIS 18 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2f16 h PRO 18 N 0.53 0.00 -0.00 -0.41 0.13 -1.84 0.67 132.00 131.07 2f16 h PRO 18 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2f16 h PRO 18 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2f16 h PRO 18 CO 0.00 0.00 -0.03 -0.85 -0.23 0.00 0.00 178.00 176.89 2f16 n GLU 18 N -3.44 0.23 0.00 0.86 -0.00 -1.26 -5.01 120.64 112.02 2f16 n GLU 18 Ca -0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 57.16 57.11 2f16 n GLU 18 Cb 0.08 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 30.02 2f16 n GLU 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2f16 n GLY 18 N 1.39 -0.25 3.47 -1.84 0.00 0.23 -4.94 105.19 103.24 2f16 n GLY 18 Ca 0.11 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2f16 n GLY 18 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f16 n LEU 184 N -0.24 0.00 -4.50 0.99 7.94 -1.26 -4.69 117.00 115.23 2f16 n LEU 184 Ca 0.00 -1.11 -0.25 0.00 -1.11 0.00 0.00 56.01 53.55 2f16 n LEU 184 Cb 0.00 -1.02 -0.10 0.00 0.53 0.00 0.00 43.42 42.83 2f16 n LEU 184 CO 0.00 -2.35 -0.42 -0.94 -1.11 0.00 0.00 177.39 172.57 2f16 s SER 185 N -4.16 3.55 0.10 1.96 1.04 -1.26 -1.38 113.70 113.55 2f16 s SER 185 Ca 0.71 -1.13 -0.30 0.00 0.48 0.00 0.00 55.95 55.71 2f16 s SER 185 Cb -0.08 -0.31 -0.11 0.00 0.10 0.00 0.00 66.02 65.62 2f16 s SER 185 CO 0.56 -0.13 1.61 0.00 0.98 0.00 0.00 173.24 176.26 2f16 h ALA 186 N 2.16 -0.69 -0.61 5.32 0.00 -1.97 0.48 119.26 123.95 2f16 h ALA 186 Ca -0.41 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.51 2f16 h ALA 186 Cb 1.25 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 19.52 2f16 h ALA 186 CO 0.66 -0.94 0.22 0.00 0.00 0.00 0.00 179.25 179.19 2f16 h ARG 187 N -0.66 0.39 -0.15 0.00 -0.00 -2.01 -1.96 114.38 109.99 2f16 h ARG 187 Ca 0.00 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.98 59.42 2f16 h ARG 187 Cb 0.64 -0.09 -0.00 0.00 0.00 0.00 0.00 29.97 30.52 2f16 h ARG 187 CO -0.14 0.26 -0.04 0.93 0.00 0.00 0.00 179.97 180.97 2f16 h GLU 188 N 0.40 0.30 -0.63 0.04 4.39 -1.86 -3.08 114.58 114.13 2f16 h GLU 188 Ca 0.31 -0.12 0.14 0.00 0.34 0.00 0.00 59.36 60.03 2f16 h GLU 188 Cb 0.38 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 2f16 h GLU 188 CO -0.31 0.59 0.43 0.00 -1.16 0.00 0.00 179.01 178.56 2f16 h ALA 189 N 0.70 2.25 -0.47 3.43 0.00 0.33 -0.60 119.26 124.90 2f16 h ALA 189 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2f16 h ALA 189 Cb 0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2f16 h ALA 189 CO 0.02 -0.42 0.14 0.28 0.00 0.00 0.00 179.25 179.26 2f16 h VAL 190 N 0.25 1.23 -0.04 0.00 2.07 -1.28 0.67 116.25 119.15 2f16 h VAL 190 Ca 0.30 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 2f16 h VAL 190 Cb 0.85 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2f16 h VAL 190 CO -0.06 0.28 -0.17 0.11 0.02 0.00 0.00 177.57 177.75 2f16 h LYS 191 N 0.63 0.19 -0.71 1.57 1.57 -1.37 -2.69 116.57 115.76 2f16 h LYS 191 Ca 0.15 -0.15 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 2f16 h LYS 191 Cb 0.29 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.53 2f16 h LYS 191 CO -0.00 0.79 0.20 0.37 -0.57 0.00 0.00 179.45 180.23 2f16 h GLN 192 N -0.36 0.30 0.32 3.15 5.75 -1.10 -1.28 115.11 121.89 2f16 h GLN 192 Ca -0.01 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2f16 h GLN 192 Cb 0.81 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.29 2f16 h GLN 192 CO 0.04 0.20 -0.20 0.00 -2.65 0.00 0.00 178.83 176.22 2f16 h ALA 193 N 1.56 -0.49 -0.91 3.38 0.00 -0.86 -0.68 119.26 121.27 2f16 h ALA 193 Ca 0.39 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.44 2f16 h ALA 193 Cb 0.63 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2f16 h ALA 193 CO -0.46 -0.79 0.62 0.00 0.00 0.00 0.00 179.25 178.63 2f16 h ALA 194 N 0.16 2.44 0.13 0.00 0.00 -0.94 -1.35 119.26 119.70 2f16 h ALA 194 Ca -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2f16 h ALA 194 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2f16 h ALA 194 CO 0.03 -0.72 -0.06 -0.22 0.00 0.00 0.00 179.25 178.28 2f16 h LYS 195 N 0.26 -0.17 -1.00 0.00 3.64 -0.48 -2.32 116.57 116.50 2f16 h LYS 195 Ca 0.47 0.01 0.24 0.00 -1.27 0.00 0.00 60.65 60.10 2f16 h LYS 195 Cb 1.39 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 33.17 2f16 h LYS 195 CO -0.13 0.29 0.64 0.82 -2.27 0.00 0.00 179.45 178.81 2f16 h ILE 196 N -0.82 0.59 -0.24 2.00 1.08 -0.26 0.56 117.51 120.42 2f16 h ILE 196 Ca -0.02 -0.15 -0.15 0.00 -0.39 0.00 0.00 64.86 64.16 2f16 h ILE 196 Cb 0.54 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 2f16 h ILE 196 CO 0.03 0.08 -0.42 0.40 -0.69 0.00 0.00 178.15 177.55 2f16 h ILE 197 N 0.44 1.31 -0.45 -0.67 5.03 -1.28 -0.72 117.51 121.17 2f16 h ILE 197 Ca 0.55 -1.63 -0.07 0.00 -0.12 0.00 0.00 64.86 63.59 2f16 h ILE 197 Cb 1.34 1.75 -0.02 0.00 -3.03 0.00 0.00 36.82 36.86 2f16 h ILE 197 CO -0.26 0.52 -0.02 1.88 -0.68 0.00 0.00 178.15 179.58 2f16 h TYR 198 N 0.43 0.80 0.09 1.37 -1.99 -0.37 -1.93 116.97 115.37 2f16 h TYR 198 Ca 0.02 -0.11 -0.00 0.00 2.00 0.00 0.00 58.73 60.63 2f16 h TYR 198 Cb 1.02 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.53 2f16 h TYR 198 CO 0.08 0.76 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.89 2f16 h LEU 199 N 0.70 -0.10 0.00 3.88 4.07 -1.10 -2.96 115.31 119.80 2f16 h LEU 199 Ca 0.13 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2f16 h LEU 199 Cb 0.46 0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.23 2f16 h LEU 199 CO 0.02 0.38 0.00 0.00 -1.08 0.00 0.00 178.44 177.76 2f16 n ALA 201 N -2.41 1.44 0.38 1.53 0.00 -0.28 -1.87 120.51 119.30 2f16 n ALA 201 Ca -0.09 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2f16 n ALA 201 Cb 0.26 -1.12 0.36 0.00 0.00 0.00 0.00 19.45 18.95 2f16 n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2f16 h HIS 202 N 0.00 0.00 -0.22 0.00 6.17 -1.17 -3.22 115.15 116.70 2f16 h HIS 202 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.11 2f16 h HIS 202 Cb 0.09 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.01 2f16 h HIS 202 CO 0.00 0.00 0.15 0.93 0.71 0.00 0.00 177.93 179.72 2f16 h GLU 203 N 0.00 0.16 -1.05 5.26 3.07 -1.51 0.12 114.58 120.62 2f16 h GLU 203 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2f16 h GLU 203 Cb 0.77 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 2f16 h GLU 203 CO 0.00 0.11 0.00 -0.25 -1.40 0.00 0.00 179.01 177.47 2f16 n ASP 204 N -4.50 1.85 -0.09 1.42 9.92 -1.22 -1.90 116.55 122.04 2f16 n ASP 204 Ca 0.01 -1.63 0.00 0.00 -0.53 0.00 0.00 54.79 52.65 2f16 n ASP 204 Cb 0.18 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.26 2f16 n ASP 204 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2f16 n ASN 205 N 0.41 0.00 0.08 -2.24 4.05 0.00 -4.79 115.26 112.77 2f16 n ASN 205 Ca 0.00 -0.29 0.02 0.00 0.45 0.00 0.00 54.58 54.76 2f16 n ASN 205 Cb 0.33 0.00 0.10 0.00 1.23 0.00 0.00 39.78 41.44 2f16 n ASN 205 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 2f16 n LYS 206 N 0.00 0.03 -0.08 1.20 2.85 0.20 -2.25 118.16 120.11 2f16 n LYS 206 Ca 0.00 0.34 -0.13 0.00 -1.05 0.00 0.00 58.31 57.48 2f16 n LYS 206 Cb 0.15 -1.98 -0.05 0.00 -0.65 0.00 0.00 35.03 32.50 2f16 n LYS 206 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 2f16 h GLU 20 N 0.00 0.51 -6.02 -1.58 4.11 -1.86 -3.45 114.58 106.29 2f16 h GLU 20 Ca 0.00 -0.24 -0.60 0.00 0.07 0.00 0.00 59.36 58.59 2f16 h GLU 20 Cb 0.77 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 2f16 h GLU 20 CO 0.00 0.80 -0.40 0.15 0.07 0.00 0.00 179.01 179.63 2f16 s LYS 20 N -4.48 3.54 0.49 1.06 1.02 -0.96 -5.09 119.74 115.32 2f16 s LYS 20 Ca -0.13 -0.22 -0.14 0.00 0.02 0.00 0.00 55.97 55.50 2f16 s LYS 20 Cb 0.07 -2.97 -0.07 0.00 -0.52 0.00 0.00 37.83 34.34 2f16 s LYS 20 CO 0.78 0.56 0.92 0.34 -0.92 0.00 0.00 175.35 177.02 2f16 s ASP 207 N -2.31 6.54 0.02 2.83 3.68 -1.26 -4.87 116.67 121.30 2f16 s ASP 207 Ca 0.36 1.40 0.00 0.00 2.13 0.00 0.00 52.55 56.44 2f16 s ASP 207 Cb -0.13 -2.44 -0.00 0.00 -1.45 0.00 0.00 42.92 38.90 2f16 s ASP 207 CO 0.24 -0.56 0.01 2.22 0.13 0.00 0.00 175.17 177.21 2f16 n PHE 208 N -1.64 0.00 -3.69 -5.34 1.16 -1.26 0.20 117.46 106.89 2f16 n PHE 208 Ca 0.05 -0.14 -0.13 0.00 -1.87 0.00 0.00 57.45 55.36 2f16 n PHE 208 Cb 0.54 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.28 2f16 n PHE 208 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 2f16 s GLU 209 N -2.08 0.15 0.34 3.97 2.12 0.25 -4.70 118.70 118.75 2f16 s GLU 209 Ca 0.01 0.65 -0.20 0.00 0.36 0.00 0.00 54.97 55.79 2f16 s GLU 209 Cb 0.00 -0.09 -0.10 0.00 0.26 0.00 0.00 34.13 34.20 2f16 s GLU 209 CO 0.01 -0.24 0.84 -1.17 -0.54 0.00 0.00 175.26 174.16 2f16 s LEU 210 N 1.98 4.13 -0.02 2.70 2.96 -1.26 -1.89 118.68 127.27 2f16 s LEU 210 Ca -0.02 1.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.44 2f16 s LEU 210 Cb -0.11 -4.12 0.03 0.00 0.50 0.00 0.00 46.19 42.48 2f16 s LEU 210 CO -0.08 -0.18 0.02 -0.70 -1.32 0.00 0.00 176.35 174.08 2f16 s GLU 211 N -2.67 0.10 0.05 1.98 2.12 -1.12 -5.00 118.70 114.17 2f16 s GLU 211 Ca 0.54 0.14 0.03 0.00 0.36 0.00 0.00 54.97 56.04 2f16 s GLU 211 Cb -0.13 -0.34 -0.03 0.00 0.26 0.00 0.00 34.13 33.89 2f16 s GLU 211 CO 0.18 -0.15 -0.10 0.42 -0.54 0.00 0.00 175.26 175.06 2f16 s ILE 212 N 1.04 0.78 0.06 -3.70 1.01 -1.26 -1.76 121.20 117.38 2f16 s ILE 212 Ca -0.09 -1.15 -0.12 0.00 0.00 0.00 0.00 60.65 59.28 2f16 s ILE 212 Cb -0.13 -0.80 0.01 0.00 0.01 0.00 0.00 42.46 41.55 2f16 s ILE 212 CO -0.02 -0.30 0.27 -0.94 0.00 0.00 0.00 174.94 173.95 2f16 s SER 213 N -1.61 -0.06 0.10 3.58 1.04 0.43 -1.23 113.70 115.96 2f16 s SER 213 Ca -0.06 -0.35 -0.17 0.00 0.48 0.00 0.00 55.95 55.85 2f16 s SER 213 Cb -0.10 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.42 2f16 s SER 213 CO 0.01 -0.67 0.41 -1.66 0.98 0.00 0.00 173.24 172.32 2f16 s TRP 214 N -3.04 -0.23 -0.24 5.02 1.48 -0.22 0.46 118.94 122.18 2f16 s TRP 214 Ca -0.02 -0.00 -0.04 0.00 -1.06 0.00 0.00 56.10 54.98 2f16 s TRP 214 Cb 0.01 0.25 0.08 0.00 -1.16 0.00 0.00 33.47 32.65 2f16 s TRP 214 CO -0.06 -0.67 0.10 0.00 -4.06 0.00 0.00 176.95 172.26 2f16 s SER 216 N 2.04 1.76 0.57 0.00 0.15 -1.26 -1.08 113.70 115.87 2f16 s SER 216 Ca 0.05 -0.29 0.27 0.00 0.70 0.00 0.00 55.95 56.68 2f16 s SER 216 Cb -0.16 -0.61 1.53 0.00 -1.71 0.00 0.00 66.02 65.06 2f16 s SER 216 CO -0.23 0.08 2.05 0.25 1.20 0.00 0.00 173.24 176.60 2f16 h LEU 217 N 6.56 0.00 0.00 3.45 5.85 -1.25 -0.57 115.31 129.35 2f16 h LEU 217 Ca -0.32 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.11 2f16 h LEU 217 Cb 1.18 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 2f16 h LEU 217 CO 0.48 0.00 -2.09 -1.54 -0.34 0.00 0.00 178.44 174.95 2f16 n SER 218 N -4.02 2.50 0.08 1.25 3.41 -1.26 -3.66 113.62 111.91 2f16 n SER 218 Ca 0.04 -0.10 -0.05 0.00 -0.26 0.00 0.00 58.87 58.50 2f16 n SER 218 Cb 0.42 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2f16 n SER 218 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2f16 h GLU 21 N -0.01 0.00 0.00 4.33 4.39 -1.93 -3.38 114.58 117.98 2f16 h GLU 21 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2f16 h GLU 21 Cb 1.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.31 2f16 h GLU 21 CO -0.07 0.88 0.00 0.25 -1.16 0.00 0.00 179.01 178.91 2f16 n THR 21 N -3.49 0.00 -1.57 1.13 -2.24 -0.34 -4.96 114.28 102.80 2f16 n THR 21 Ca -0.00 -0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 61.43 2f16 n THR 21 Cb 0.84 1.38 -0.01 0.00 -2.10 0.00 0.00 70.33 70.44 2f16 n THR 21 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2f16 n ASN 21 N -0.02 -2.84 0.00 3.42 4.13 -0.49 -3.07 115.26 116.39 2f16 n ASN 21 Ca 0.00 0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.32 2f16 n ASN 21 Cb 0.10 -1.43 0.00 0.00 -1.54 0.00 0.00 39.78 36.91 2f16 n ASN 21 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f16 n GLY 219 N -1.78 0.79 3.88 7.41 0.00 -0.71 -4.88 105.19 109.88 2f16 n GLY 219 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2f16 n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f16 s LEU 220 N 0.00 4.22 -0.05 0.99 1.43 -1.17 -4.59 118.68 119.51 2f16 s LEU 220 Ca 0.00 0.22 -0.27 0.00 -1.03 0.00 0.00 54.13 53.05 2f16 s LEU 220 Cb 0.00 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 2f16 s LEU 220 CO 0.00 0.19 0.86 -2.28 0.23 0.00 0.00 176.35 175.36 2f16 s HIS 221 N -1.43 3.59 0.02 0.29 5.65 -0.87 -4.34 115.29 118.20 2f16 s HIS 221 Ca 0.32 1.48 -0.03 0.00 0.25 0.00 0.00 55.06 57.08 2f16 s HIS 221 Cb -0.13 -3.00 -0.01 0.00 -1.18 0.00 0.00 32.58 28.26 2f16 s HIS 221 CO 0.24 -0.01 0.04 0.15 -0.65 0.00 0.00 174.74 174.51 2f16 s LYS 222 N 1.12 0.43 0.25 2.88 1.02 -0.63 -4.96 119.74 119.86 2f16 s LYS 222 Ca 0.45 -0.64 -0.19 0.00 0.02 0.00 0.00 55.97 55.62 2f16 s LYS 222 Cb -0.19 0.16 -0.08 0.00 -0.52 0.00 0.00 37.83 37.20 2f16 s LYS 222 CO 0.22 -0.09 0.74 -0.06 -0.92 0.00 0.00 175.35 175.24 2f16 s PHE 223 N -1.87 3.57 -0.18 3.18 0.40 -1.26 -1.05 117.98 120.77 2f16 s PHE 223 Ca -0.12 1.36 -0.25 0.00 -0.60 0.00 0.00 56.93 57.31 2f16 s PHE 223 Cb -0.06 -2.61 -0.01 0.00 0.51 0.00 0.00 43.02 40.85 2f16 s PHE 223 CO -0.02 0.26 0.84 0.08 0.70 0.00 0.00 175.22 177.09 2f16 s VAL 224 N -1.66 4.87 0.26 -0.44 1.01 -0.37 -4.92 120.40 119.15 2f16 s VAL 224 Ca 0.46 1.65 0.02 0.00 0.00 0.00 0.00 61.98 64.12 2f16 s VAL 224 Cb -0.15 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2f16 s VAL 224 CO 0.20 0.01 0.07 -0.54 0.00 0.00 0.00 175.10 174.83 2f16 s LYS 225 N 2.25 1.41 3.26 2.72 1.02 -1.26 -4.69 119.74 124.46 2f16 s LYS 225 Ca 0.38 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.62 2f16 s LYS 225 Cb -0.16 -0.42 0.00 0.00 -0.52 0.00 0.00 37.83 36.73 2f16 s LYS 225 CO 0.12 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 2f16 n GLY 226 N -0.47 2.99 0.37 -3.33 0.00 -1.26 -3.32 105.19 100.17 2f16 n GLY 226 Ca -0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2f16 n GLY 226 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f16 h ASP 227 N 0.00 -1.21 -0.54 1.61 3.45 -1.99 0.11 116.42 117.85 2f16 h ASP 227 Ca 0.00 0.18 0.08 0.00 0.43 0.00 0.00 57.03 57.72 2f16 h ASP 227 Cb 0.00 0.52 -0.03 0.00 -0.56 0.00 0.00 39.33 39.26 2f16 h ASP 227 CO 0.00 -0.37 0.36 0.25 -1.57 0.00 0.00 179.24 177.91 2f16 h LEU 228 N -0.37 0.37 0.29 1.55 5.85 -1.97 0.70 115.31 121.72 2f16 h LEU 228 Ca 0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2f16 h LEU 228 Cb 0.58 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2f16 h LEU 228 CO -0.46 0.23 -0.14 0.25 -0.34 0.00 0.00 178.44 177.98 2f16 h LEU 229 N 0.41 -0.33 -0.89 2.25 5.85 -1.28 -2.95 115.31 118.38 2f16 h LEU 229 Ca 0.24 -0.20 0.14 0.00 0.84 0.00 0.00 57.88 58.90 2f16 h LEU 229 Cb 0.41 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.44 2f16 h LEU 229 CO -0.06 0.13 0.49 -0.61 -0.34 0.00 0.00 178.44 178.06 2f16 h GLN 230 N -0.90 0.70 -0.76 1.25 5.75 -0.52 0.11 115.11 120.74 2f16 h GLN 230 Ca -0.04 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2f16 h GLN 230 Cb 0.51 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.86 2f16 h GLN 230 CO 0.06 0.46 0.50 1.49 -2.65 0.00 0.00 178.83 178.69 2f16 h GLU 231 N 0.72 0.86 -0.02 1.69 4.81 -0.92 -0.58 114.58 121.13 2f16 h GLU 231 Ca 0.48 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.47 2f16 h GLU 231 Cb 0.63 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.83 2f16 h GLU 231 CO -0.34 0.57 -0.73 0.00 -0.73 0.00 0.00 179.01 177.78 2f16 h ALA 232 N 1.57 0.12 -0.79 2.92 0.00 -0.69 -2.11 119.26 120.27 2f16 h ALA 232 Ca 0.31 -0.60 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2f16 h ALA 232 Cb 0.11 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2f16 h ALA 232 CO -0.10 0.47 0.46 0.82 0.00 0.00 0.00 179.25 180.91 2f16 h ILE 233 N 0.10 0.98 0.58 0.00 2.04 -0.58 -1.57 117.51 119.06 2f16 h ILE 233 Ca -0.09 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2f16 h ILE 233 Cb 1.41 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2f16 h ILE 233 CO 0.14 0.15 -0.28 0.44 0.00 0.00 0.00 178.15 178.61 2f16 h ASP 234 N 0.83 -0.66 -1.29 1.72 3.32 -1.12 0.28 116.42 119.49 2f16 h ASP 234 Ca 0.36 -0.02 0.38 0.00 0.02 0.00 0.00 57.03 57.76 2f16 h ASP 234 Cb 0.23 0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.87 2f16 h ASP 234 CO -0.20 -0.39 0.89 0.15 -1.72 0.00 0.00 179.24 177.98 2f16 h PHE 235 N -0.91 0.26 0.00 4.55 3.57 -0.98 0.28 116.94 123.72 2f16 h PHE 235 Ca -0.08 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 2f16 h PHE 235 Cb 0.64 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2f16 h PHE 235 CO -0.01 -0.03 -0.07 0.00 -2.23 0.00 0.00 178.31 175.97 2f16 h ALA 236 N 1.44 0.01 -0.42 2.41 0.00 -0.80 -3.01 119.26 118.88 2f16 h ALA 236 Ca 0.68 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 55.46 2f16 h ALA 236 Cb 2.37 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 20.20 2f16 h ALA 236 CO -0.16 0.05 0.45 1.96 0.00 0.00 0.00 179.25 181.56 2f16 h GLN 237 N -1.00 0.00 0.02 0.00 1.08 0.92 -0.91 115.11 115.22 2f16 h GLN 237 Ca -0.01 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2f16 h GLN 237 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2f16 h GLN 237 CO -0.01 0.00 -0.01 -0.22 -0.95 0.00 0.00 178.83 177.64 2f16 h LYS 238 N 0.00 -0.02 0.00 1.46 3.64 -0.61 -3.32 116.57 117.72 2f16 h LYS 238 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2f16 h LYS 238 Cb 1.11 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2f16 h LYS 238 CO -0.00 0.70 0.00 0.39 -2.27 0.00 0.00 179.45 178.27 2f16 n GLU 239 N -4.69 0.72 0.00 1.90 1.02 -0.71 -2.30 120.64 116.58 2f16 n GLU 239 Ca -0.08 0.01 0.15 0.00 -0.02 0.00 0.00 57.16 57.22 2f16 n GLU 239 Cb 0.35 -1.50 0.75 0.00 -0.02 0.00 0.00 31.44 31.03 2f16 n GLU 239 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2f16 n ILE 240 N -1.03 0.00 -0.63 -3.67 0.13 -0.43 -5.08 119.36 108.65 2f16 n ILE 240 Ca 0.18 -0.06 0.00 0.00 -1.10 0.00 0.00 62.75 61.76 2f16 n ILE 240 Cb 0.09 -0.20 0.00 0.00 -0.84 0.00 0.00 39.64 38.69 2f16 n ILE 240 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94