#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 n ARG 5 N 0.00 -0.01 0.06 -4.13 0.63 -1.26 0.10 116.66 112.06 2f16 n ARG 5 Ca 0.00 0.17 0.21 0.00 -0.92 0.00 0.00 57.85 57.31 2f16 n ARG 5 Cb 0.00 -0.26 0.74 0.00 0.45 0.00 0.00 32.46 33.39 2f16 n ARG 5 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 2f16 h ASN 6 N 0.00 0.00 0.13 6.15 -1.24 -2.07 0.27 115.58 118.83 2f16 h ASN 6 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2f16 h ASN 6 Cb 0.09 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.14 2f16 h ASN 6 CO -0.11 0.00 -0.24 0.59 -1.29 0.00 0.00 177.43 176.38 2f16 n ASN 7 N -3.83 1.38 0.00 1.15 5.03 0.29 -4.21 115.26 115.07 2f16 n ASN 7 Ca 0.08 -1.16 0.00 0.00 0.87 0.00 0.00 54.58 54.37 2f16 n ASN 7 Cb 0.64 0.16 0.00 0.00 -1.02 0.00 0.00 39.78 39.56 2f16 n ASN 7 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2f16 n TYR 8 N -0.29 0.00 -0.75 3.10 4.01 0.82 -4.74 117.16 119.31 2f16 n TYR 8 Ca 0.13 -0.24 0.08 0.00 -0.16 0.00 0.00 57.90 57.71 2f16 n TYR 8 Cb 0.38 -0.02 0.23 0.00 -0.31 0.00 0.00 39.34 39.62 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 -0.24 3.61 -0.27 7.72 3.85 -0.38 -4.57 116.55 126.27 2f16 n ASP 9 Ca 0.00 -2.72 -0.06 0.00 -0.71 0.00 0.00 54.79 51.30 2f16 n ASP 9 Cb 0.33 -0.45 0.05 0.00 -1.35 0.00 0.00 41.12 39.70 2f16 n ASP 9 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2f16 h GLY 10 N 1.87 1.20 -2.89 6.12 0.00 -1.85 -3.42 103.07 104.10 2f16 h GLY 10 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 2f16 h GLY 10 CO 0.16 0.64 0.15 0.51 0.00 0.00 0.00 176.54 178.00 2f16 s ASP 11 N -6.32 -0.46 0.55 0.19 1.47 -1.26 -5.05 116.67 105.79 2f16 s ASP 11 Ca -0.12 -0.15 0.26 0.00 1.18 0.00 0.00 52.55 53.72 2f16 s ASP 11 Cb 0.15 0.59 1.59 0.00 -0.34 0.00 0.00 42.92 44.91 2f16 s ASP 11 CO 0.83 -0.99 2.17 0.74 0.68 0.00 0.00 175.17 178.60 2f16 h THR 12 N 2.08 0.64 0.00 2.11 2.02 -1.89 -2.58 112.91 115.29 2f16 h THR 12 Ca -0.32 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2f16 h THR 12 Cb 1.29 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 2f16 h THR 12 CO 0.38 0.05 0.00 0.55 0.37 0.00 0.00 175.52 176.87 2f16 n VAL 13 N -3.90 1.15 -3.98 3.16 3.14 -1.26 -4.72 118.33 111.93 2f16 n VAL 13 Ca -0.03 0.29 -0.35 0.00 -2.96 0.00 0.00 64.34 61.30 2f16 n VAL 13 Cb 0.14 -1.09 -0.09 0.00 -1.06 0.00 0.00 33.84 31.74 2f16 n VAL 13 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2f16 s THR 14 N -2.95 4.88 0.11 1.55 2.01 -0.97 -5.04 115.64 115.23 2f16 s THR 14 Ca 0.06 -0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 2f16 s THR 14 Cb 0.08 -3.19 -0.06 0.00 0.01 0.00 0.00 72.50 69.33 2f16 s THR 14 CO 0.20 0.47 0.48 -0.36 -0.69 0.00 0.00 174.62 174.72 2f16 s PHE 15 N 0.28 3.60 0.66 4.92 0.08 -1.26 -4.69 117.98 121.57 2f16 s PHE 15 Ca 0.04 0.94 -0.04 0.00 0.12 0.00 0.00 56.93 57.99 2f16 s PHE 15 Cb -0.12 -2.28 0.05 0.00 -0.57 0.00 0.00 43.02 40.10 2f16 s PHE 15 CO -0.00 0.48 0.94 -1.54 -0.10 0.00 0.00 175.22 175.00 2f16 s SER 16 N -1.71 4.98 0.65 1.36 1.04 -0.57 -4.93 113.70 114.52 2f16 s SER 16 Ca 0.35 0.35 0.41 0.00 0.48 0.00 0.00 55.95 57.54 2f16 s SER 16 Cb -0.15 -1.08 2.26 0.00 0.10 0.00 0.00 66.02 67.15 2f16 s SER 16 CO 0.18 -1.45 2.33 -0.65 0.98 0.00 0.00 173.24 174.64 2f16 h PRO 17 N -0.40 0.00 -0.01 4.02 0.11 -1.98 -1.52 132.00 132.23 2f16 h PRO 17 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2f16 h PRO 17 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2f16 h PRO 17 CO 0.58 0.00 -0.55 0.25 -0.21 0.00 0.00 178.00 178.08 2f16 n THR 18 N -3.24 0.00 -0.19 -1.15 -2.24 -1.26 -4.96 114.28 101.24 2f16 n THR 18 Ca -0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2f16 n THR 18 Cb 0.09 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2f16 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f16 n GLY 19 N 1.43 1.36 3.89 3.38 0.00 -0.57 -5.10 105.19 109.57 2f16 n GLY 19 Ca 0.08 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.81 3.17 -0.55 1.61 0.52 -1.26 -4.82 118.95 116.81 2f16 s ARG 20 Ca 0.00 -0.86 0.04 0.00 -0.52 0.00 0.00 55.73 54.39 2f16 s ARG 20 Cb 0.00 -2.74 0.14 0.00 0.52 0.00 0.00 34.95 32.87 2f16 s ARG 20 CO 0.00 0.44 0.31 -0.51 0.02 0.00 0.00 175.30 175.56 2f16 s LEU 21 N -3.70 4.22 0.24 2.53 1.43 -1.26 -1.51 118.68 120.62 2f16 s LEU 21 Ca 0.33 -3.16 -0.05 0.00 -1.03 0.00 0.00 54.13 50.22 2f16 s LEU 21 Cb -0.09 -1.56 0.38 0.00 0.03 0.00 0.00 46.19 44.95 2f16 s LEU 21 CO 0.27 -0.20 1.77 -0.26 0.23 0.00 0.00 176.35 178.16 2f16 h PHE 22 N 6.27 0.67 -1.00 0.29 0.04 -1.84 -1.04 116.94 120.34 2f16 h PHE 22 Ca -0.02 0.03 0.15 0.00 2.80 0.00 0.00 57.97 60.93 2f16 h PHE 22 Cb 0.87 -0.19 -0.09 0.00 2.20 0.00 0.00 35.95 38.74 2f16 h PHE 22 CO 0.55 0.22 0.62 1.96 -0.60 0.00 0.00 178.31 181.05 2f16 h GLN 23 N 0.61 0.87 -0.32 1.51 1.08 -1.85 0.84 115.11 117.84 2f16 h GLN 23 Ca 0.38 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.47 2f16 h GLN 23 Cb 0.44 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2f16 h GLN 23 CO -0.29 0.58 -0.01 0.28 -0.95 0.00 0.00 178.83 178.43 2f16 h VAL 24 N 0.90 1.26 -0.91 -0.54 2.07 -1.61 -1.34 116.25 116.08 2f16 h VAL 24 Ca 0.53 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2f16 h VAL 24 Cb 0.64 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2f16 h VAL 24 CO -0.31 0.32 0.54 -0.33 0.02 0.00 0.00 177.57 177.80 2f16 h GLU 25 N 0.38 1.24 -0.67 1.57 5.08 -0.03 -0.95 114.58 121.19 2f16 h GLU 25 Ca 0.09 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2f16 h GLU 25 Cb 0.46 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2f16 h GLU 25 CO 0.02 0.87 0.19 1.88 -1.00 0.00 0.00 179.01 180.97 2f16 h TYR 26 N 1.25 1.07 -0.11 4.33 -1.99 0.80 -2.24 116.97 120.09 2f16 h TYR 26 Ca 0.32 -0.11 -0.00 0.00 2.00 0.00 0.00 58.73 60.95 2f16 h TYR 26 Cb -0.04 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.38 2f16 h TYR 26 CO 0.01 0.87 0.07 0.00 -0.00 0.00 0.00 178.16 179.10 2f16 h ALA 27 N 1.20 0.14 -0.87 3.88 0.00 -0.36 -1.09 119.26 122.16 2f16 h ALA 27 Ca 0.22 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.32 2f16 h ALA 27 Cb 0.31 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2f16 h ALA 27 CO -0.00 -0.34 0.60 -0.07 0.00 0.00 0.00 179.25 179.43 2f16 h LEU 28 N 0.12 0.22 -1.52 0.00 4.07 -0.78 0.28 115.31 117.70 2f16 h LEU 28 Ca 0.04 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.98 2f16 h LEU 28 Cb 0.03 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2f16 h LEU 28 CO -0.01 0.08 -0.21 -0.08 -1.08 0.00 0.00 178.44 177.15 2f16 h GLU 29 N 0.22 0.04 -0.05 1.13 4.57 -0.62 -1.71 114.58 118.16 2f16 h GLU 29 Ca 0.44 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.56 2f16 h GLU 29 Cb 1.38 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.95 2f16 h GLU 29 CO -0.10 0.25 -0.23 0.00 -1.18 0.00 0.00 179.01 177.75 2f16 h ALA 30 N 1.75 1.54 -0.04 2.92 0.00 -0.32 -2.82 119.26 122.30 2f16 h ALA 30 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2f16 h ALA 30 Cb 0.40 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2f16 h ALA 30 CO 0.03 0.34 0.00 0.82 0.00 0.00 0.00 179.25 180.44 2f16 h ILE 31 N 0.07 1.25 -0.93 0.00 5.03 -1.32 -2.98 117.51 118.63 2f16 h ILE 31 Ca 0.01 -0.76 0.10 0.00 -0.12 0.00 0.00 64.86 64.10 2f16 h ILE 31 Cb 0.44 1.68 -0.07 0.00 -3.03 0.00 0.00 36.82 35.84 2f16 h ILE 31 CO 0.03 0.20 0.59 0.11 -0.68 0.00 0.00 178.15 178.41 2f16 h LYS 32 N -0.22 0.89 0.00 2.37 6.56 -1.44 0.43 116.57 125.15 2f16 h LYS 32 Ca 0.01 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2f16 h LYS 32 Cb 0.33 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2f16 h LYS 32 CO 0.00 0.59 0.00 0.94 -2.06 0.00 0.00 179.45 178.92 2f16 n GLN 33 N -4.55 0.54 -3.50 3.15 7.27 -1.08 -1.73 117.38 117.48 2f16 n GLN 33 Ca 0.16 0.03 -0.31 0.00 0.07 0.00 0.00 57.00 56.95 2f16 n GLN 33 Cb 0.32 -1.50 -0.05 0.00 2.41 0.00 0.00 30.24 31.43 2f16 n GLN 33 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2f16 s GLY 34 N -2.16 2.15 0.31 1.69 0.00 0.15 -4.86 107.32 104.60 2f16 s GLY 34 Ca 0.27 -0.47 -0.30 0.00 0.00 0.00 0.00 44.72 44.23 2f16 s GLY 34 CO 0.25 -0.36 1.50 -1.26 0.00 0.00 0.00 173.10 173.23 2f16 n SER 35 N -0.26 3.47 -4.71 1.64 2.88 -1.26 0.29 113.62 115.68 2f16 n SER 35 Ca -0.01 1.17 -0.38 0.00 -1.33 0.00 0.00 58.87 58.32 2f16 n SER 35 Cb 0.53 -1.55 0.05 0.00 -0.75 0.00 0.00 64.21 62.49 2f16 n SER 35 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2f16 n VAL 36 N 1.52 4.11 -3.78 2.46 3.14 -1.26 -4.61 118.33 119.92 2f16 n VAL 36 Ca 0.07 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.82 2f16 n VAL 36 Cb 0.36 -1.48 -0.09 0.00 -1.06 0.00 0.00 33.84 31.56 2f16 n VAL 36 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2f16 s THR 37 N -1.36 0.04 0.20 1.55 -1.32 -0.73 -2.33 115.64 111.68 2f16 s THR 37 Ca 0.76 -0.36 0.08 0.00 -1.21 0.00 0.00 61.69 60.96 2f16 s THR 37 Cb -0.41 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 69.99 2f16 s THR 37 CO 0.46 -0.20 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.82 2f16 s VAL 38 N -0.89 1.83 -0.10 5.08 1.01 0.23 -2.17 120.40 125.38 2f16 s VAL 38 Ca -0.10 -2.11 -0.07 0.00 0.00 0.00 0.00 61.98 59.70 2f16 s VAL 38 Cb -0.05 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.39 2f16 s VAL 38 CO 0.03 -0.47 0.25 -0.83 0.00 0.00 0.00 175.10 174.08 2f16 s GLY 39 N -3.07 -0.17 0.02 4.51 0.00 0.43 -1.40 107.32 107.64 2f16 s GLY 39 Ca 0.20 0.87 -0.24 0.00 0.00 0.00 0.00 44.72 45.55 2f16 s GLY 39 CO 0.07 0.93 0.55 0.48 0.00 0.00 0.00 173.10 175.14 2f16 s LEU 40 N 0.67 -0.18 0.06 0.66 2.34 -0.83 -0.07 118.68 121.34 2f16 s LEU 40 Ca -0.04 0.29 -0.05 0.00 0.06 0.00 0.00 54.13 54.39 2f16 s LEU 40 Cb -0.06 2.19 -0.02 0.00 -0.56 0.00 0.00 46.19 47.75 2f16 s LEU 40 CO -0.04 -0.69 0.10 0.00 -1.06 0.00 0.00 176.35 174.66 2f16 s ARG 41 N -2.12 0.70 0.00 1.48 1.70 -0.43 0.35 118.95 120.63 2f16 s ARG 41 Ca -0.07 -0.98 0.00 0.00 -0.47 0.00 0.00 55.73 54.21 2f16 s ARG 41 Cb -0.01 0.27 0.00 0.00 -0.57 0.00 0.00 34.95 34.64 2f16 s ARG 41 CO 0.01 -0.18 0.00 -1.13 -1.08 0.00 0.00 175.30 172.92 2f16 n SER 42 N 0.23 0.00 0.00 -2.89 3.41 -0.15 -4.36 113.62 109.86 2f16 n SER 42 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2f16 n SER 42 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2f16 n SER 42 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2f16 n ASN 43 N 0.00 0.38 -0.03 4.04 3.02 -1.26 -4.71 115.26 116.71 2f16 n ASN 43 Ca 0.00 -0.70 -0.03 0.00 -0.03 0.00 0.00 54.58 53.82 2f16 n ASN 43 Cb 0.00 0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 2f16 n ASN 43 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2f16 n THR 44 N -0.34 0.34 -4.33 3.41 -2.24 -1.26 -4.27 114.28 105.58 2f16 n THR 44 Ca 0.00 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.42 2f16 n THR 44 Cb 0.04 -0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 67.33 2f16 n THR 44 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2f16 s HIS 45 N -2.12 1.58 -0.05 4.78 3.76 -1.26 -1.31 115.29 120.68 2f16 s HIS 45 Ca -0.04 -1.12 -0.02 0.00 -0.15 0.00 0.00 55.06 53.73 2f16 s HIS 45 Cb 0.02 -0.94 0.04 0.00 1.11 0.00 0.00 32.58 32.80 2f16 s HIS 45 CO 0.19 -0.26 0.09 0.00 -0.85 0.00 0.00 174.74 173.91 2f16 s ALA 46 N -3.66 -0.10 0.07 -1.40 0.00 -0.35 -0.97 121.76 115.35 2f16 s ALA 46 Ca 0.36 0.50 0.10 0.00 0.00 0.00 0.00 51.96 52.92 2f16 s ALA 46 Cb 0.08 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 2f16 s ALA 46 CO 0.13 -0.16 -0.26 0.08 0.00 0.00 0.00 175.76 175.55 2f16 s VAL 47 N 1.20 2.13 -0.15 0.00 1.01 0.15 -2.24 120.40 122.50 2f16 s VAL 47 Ca -0.08 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.40 2f16 s VAL 47 Cb -0.12 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2f16 s VAL 47 CO -0.05 0.25 -0.13 -0.76 0.00 0.00 0.00 175.10 174.42 2f16 s LEU 48 N -1.52 1.73 -0.20 3.92 1.43 0.24 -1.97 118.68 122.32 2f16 s LEU 48 Ca 0.12 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2f16 s LEU 48 Cb -0.10 -1.16 0.01 0.00 0.03 0.00 0.00 46.19 44.97 2f16 s LEU 48 CO 0.03 -0.08 -0.12 -0.69 0.23 0.00 0.00 176.35 175.73 2f16 s VAL 49 N 1.49 2.71 -0.07 -1.59 1.01 -0.49 0.24 120.40 123.70 2f16 s VAL 49 Ca 0.04 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2f16 s VAL 49 Cb -0.13 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2f16 s VAL 49 CO -0.10 0.47 -0.19 0.00 0.00 0.00 0.00 175.10 175.28 2f16 s ALA 50 N 1.38 1.71 -0.36 5.51 0.00 0.12 0.75 121.76 130.86 2f16 s ALA 50 Ca 0.05 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 2f16 s ALA 50 Cb -0.14 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.36 2f16 s ALA 50 CO -0.08 0.25 0.86 -1.17 0.00 0.00 0.00 175.76 175.62 2f16 s LEU 51 N 0.28 4.06 0.26 0.00 2.96 -0.98 -2.05 118.68 123.20 2f16 s LEU 51 Ca -0.11 0.50 -0.23 0.00 -0.22 0.00 0.00 54.13 54.07 2f16 s LEU 51 Cb -0.15 -3.15 -0.09 0.00 0.50 0.00 0.00 46.19 43.30 2f16 s LEU 51 CO 0.05 -0.79 0.82 -0.54 -1.32 0.00 0.00 176.35 174.56 2f16 s LYS 52 N 3.28 4.41 -0.08 1.98 1.02 -0.69 -4.58 119.74 125.08 2f16 s LYS 52 Ca 0.35 1.07 -0.01 0.00 0.02 0.00 0.00 55.97 57.41 2f16 s LYS 52 Cb -0.13 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.28 2f16 s LYS 52 CO 0.17 0.36 -0.04 0.50 -0.92 0.00 0.00 175.35 175.42 2f16 s ARG 53 N -1.94 2.94 -0.01 1.68 3.52 -1.26 -4.88 118.95 119.00 2f16 s ARG 53 Ca 0.45 -0.50 0.03 0.00 -0.13 0.00 0.00 55.73 55.58 2f16 s ARG 53 Cb -0.18 -2.70 -0.03 0.00 -1.56 0.00 0.00 34.95 30.48 2f16 s ARG 53 CO 0.22 0.62 -0.06 0.54 -0.81 0.00 0.00 175.30 175.81 2f16 s ASN 54 N -0.68 4.66 0.00 -2.12 4.22 -1.26 -2.45 114.94 117.32 2f16 s ASN 54 Ca 0.10 -0.11 0.00 0.00 -2.14 0.00 0.00 52.86 50.71 2f16 s ASN 54 Cb -0.12 -1.11 0.00 0.00 1.28 0.00 0.00 41.25 41.30 2f16 s ASN 54 CO 0.02 0.30 0.37 0.00 -2.04 0.00 0.00 177.10 175.75 2f16 n ALA 55 N 1.66 -0.13 -3.27 3.54 0.00 -1.26 -4.95 120.51 116.10 2f16 n ALA 55 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 2f16 n ALA 55 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2f16 n ALA 55 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2f16 n ASP 56 N -1.34 0.63 -0.91 0.00 9.92 -1.26 -4.98 116.55 118.62 2f16 n ASP 56 Ca 0.00 -1.11 0.11 0.00 -0.53 0.00 0.00 54.79 53.27 2f16 n ASP 56 Cb 0.00 -0.01 0.27 0.00 -0.64 0.00 0.00 41.12 40.74 2f16 n ASP 56 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2f16 n GLU 57 N -0.82 2.19 0.00 -1.24 4.71 -1.26 -3.23 120.64 120.99 2f16 n GLU 57 Ca 0.00 -1.80 0.05 0.00 -0.01 0.00 0.00 57.16 55.40 2f16 n GLU 57 Cb 0.04 -1.46 -0.01 0.00 -1.01 0.00 0.00 31.44 28.99 2f16 n GLU 57 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2f16 n LEU 58 N 1.02 1.04 -5.00 -4.62 4.32 -1.26 -5.01 117.00 107.49 2f16 n LEU 58 Ca 0.18 -0.71 -0.23 0.00 -0.02 0.00 0.00 56.01 55.23 2f16 n LEU 58 Cb 0.50 0.00 0.10 0.00 -1.62 0.00 0.00 43.42 42.40 2f16 n LEU 58 CO 0.15 0.21 0.52 -0.94 -1.22 0.00 0.00 177.39 176.11 2f16 s SER 59 N -1.44 4.45 0.34 -1.43 1.04 -1.20 -5.12 113.70 110.34 2f16 s SER 59 Ca 0.07 -0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.10 2f16 s SER 59 Cb 0.08 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 2f16 s SER 59 CO 0.27 -1.79 0.45 -0.94 0.98 0.00 0.00 173.24 172.21 2f16 s SER 60 N -4.73 5.86 -1.15 7.02 1.04 -1.26 -4.86 113.70 115.62 2f16 s SER 60 Ca 0.66 -0.24 -0.10 0.00 0.48 0.00 0.00 55.95 56.74 2f16 s SER 60 Cb -0.05 -1.17 0.25 0.00 0.10 0.00 0.00 66.02 65.15 2f16 s SER 60 CO 0.44 -0.43 1.22 -1.22 0.98 0.00 0.00 173.24 174.22 2f16 n TYR 63 N -1.61 5.15 -0.20 5.02 4.02 -1.26 -4.05 117.16 124.22 2f16 n TYR 63 Ca -0.00 -3.73 -0.08 0.00 -0.01 0.00 0.00 57.90 54.07 2f16 n TYR 63 Cb 0.58 -1.84 -0.01 0.00 -0.02 0.00 0.00 39.34 38.05 2f16 n TYR 63 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2f16 n GLN 64 N 3.49 0.00 -1.84 -0.72 7.27 -1.02 -4.51 117.38 120.04 2f16 n GLN 64 Ca 0.28 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.93 2f16 n GLN 64 Cb 0.40 -0.20 -0.02 0.00 2.41 0.00 0.00 30.24 32.83 2f16 n GLN 64 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 2f16 s LYS 65 N 0.03 4.16 0.00 3.69 -2.85 -1.26 -4.35 119.74 119.16 2f16 s LYS 65 Ca 0.12 2.51 0.00 0.00 -1.00 0.00 0.00 55.97 57.60 2f16 s LYS 65 Cb -0.17 -3.04 0.00 0.00 -2.06 0.00 0.00 37.83 32.56 2f16 s LYS 65 CO 0.08 -0.56 0.81 1.63 0.10 0.00 0.00 175.35 177.40 2f16 n LYS 66 N 1.99 1.81 -4.36 1.78 4.76 -1.26 -4.99 118.16 117.89 2f16 n LYS 66 Ca 0.07 -1.14 -0.29 0.00 -2.87 0.00 0.00 58.31 54.08 2f16 n LYS 66 Cb 0.38 -0.91 -0.17 0.00 -1.84 0.00 0.00 35.03 32.50 2f16 n LYS 66 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2f16 s ILE 67 N -0.66 1.58 0.00 -0.18 -1.09 -1.26 -0.65 121.20 118.94 2f16 s ILE 67 Ca 0.00 -0.67 0.07 0.00 -2.23 0.00 0.00 60.65 57.81 2f16 s ILE 67 Cb 0.00 -1.45 -0.02 0.00 -1.58 0.00 0.00 42.46 39.41 2f16 s ILE 67 CO 0.00 0.46 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.32 2f16 s ILE 68 N 1.11 1.72 -0.17 2.92 1.09 0.41 -4.98 121.20 123.30 2f16 s ILE 68 Ca -0.03 -1.02 -0.13 0.00 -1.10 0.00 0.00 60.65 58.37 2f16 s ILE 68 Cb -0.14 -1.45 -0.05 0.00 -1.06 0.00 0.00 42.46 39.76 2f16 s ILE 68 CO -0.04 0.41 0.27 -0.75 -0.10 0.00 0.00 174.94 174.72 2f16 s LYS 69 N -0.71 4.23 -0.20 2.79 2.20 -1.26 0.15 119.74 126.94 2f16 s LYS 69 Ca 0.08 0.03 -0.07 0.00 -0.36 0.00 0.00 55.97 55.66 2f16 s LYS 69 Cb -0.09 -3.44 -0.21 0.00 -1.51 0.00 0.00 37.83 32.59 2f16 s LYS 69 CO -0.00 0.22 0.07 0.00 -0.36 0.00 0.00 175.35 175.28 2f16 n ASP 71 N -3.63 -0.40 0.19 0.00 4.64 -0.89 -4.57 116.55 111.89 2f16 n ASP 71 Ca -0.39 -1.51 0.14 0.00 -1.38 0.00 0.00 54.79 51.65 2f16 n ASP 71 Cb 0.96 0.73 0.47 0.00 -1.04 0.00 0.00 41.12 42.24 2f16 n ASP 71 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 2f16 h GLU 72 N 0.00 0.00 -0.05 -0.67 4.39 -1.97 -3.11 114.58 113.17 2f16 h GLU 72 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2f16 h GLU 72 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2f16 h GLU 72 CO 0.10 0.00 0.00 -2.39 -1.16 0.00 0.00 179.01 175.56 2f16 n HIS 73 N -2.66 0.06 -3.88 4.33 1.44 -1.26 -0.83 115.22 112.42 2f16 n HIS 73 Ca 0.03 -0.39 -0.11 0.00 -2.01 0.00 0.00 57.72 55.24 2f16 n HIS 73 Cb 0.35 -0.04 -0.09 0.00 0.12 0.00 0.00 29.99 30.34 2f16 n HIS 73 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2f16 s MET 74 N -0.82 0.57 -0.01 -1.40 1.75 -1.18 -2.29 119.30 115.92 2f16 s MET 74 Ca 0.03 -0.55 -0.30 0.00 -1.25 0.00 0.00 55.69 53.63 2f16 s MET 74 Cb 0.02 0.23 0.11 0.00 2.84 0.00 0.00 34.83 38.03 2f16 s MET 74 CO 0.03 -0.15 1.17 0.20 -0.65 0.00 0.00 175.02 175.62 2f16 s GLY 75 N -1.75 -0.36 0.12 2.11 0.00 -1.01 -1.03 107.32 105.40 2f16 s GLY 75 Ca -0.10 0.76 -0.11 0.00 0.00 0.00 0.00 44.72 45.26 2f16 s GLY 75 CO -0.01 0.18 0.29 0.48 0.00 0.00 0.00 173.10 174.04 2f16 s LEU 76 N -2.79 0.96 0.02 0.66 2.34 0.12 -1.51 118.68 118.49 2f16 s LEU 76 Ca 0.12 -0.59 0.04 0.00 0.06 0.00 0.00 54.13 53.76 2f16 s LEU 76 Cb 0.02 1.36 -0.03 0.00 -0.56 0.00 0.00 46.19 46.97 2f16 s LEU 76 CO -0.03 -0.82 -0.09 -0.94 -1.06 0.00 0.00 176.35 173.41 2f16 s SER 77 N -2.87 4.45 0.14 1.48 1.04 0.37 -0.44 113.70 117.86 2f16 s SER 77 Ca 0.07 -0.23 0.10 0.00 0.48 0.00 0.00 55.95 56.37 2f16 s SER 77 Cb 0.03 -0.96 -0.04 0.00 0.10 0.00 0.00 66.02 65.15 2f16 s SER 77 CO -0.09 0.26 -0.21 -1.48 0.98 0.00 0.00 173.24 172.71 2f16 s LEU 78 N -1.53 2.57 -0.23 2.42 0.05 0.17 -1.18 118.68 120.96 2f16 s LEU 78 Ca 0.17 -0.66 -0.03 0.00 0.05 0.00 0.00 54.13 53.66 2f16 s LEU 78 Cb -0.11 -1.40 0.10 0.00 -2.05 0.00 0.00 46.19 42.73 2f16 s LEU 78 CO 0.08 0.16 0.23 0.00 -0.55 0.00 0.00 176.35 176.27 2f16 s ALA 79 N -1.24 -0.20 0.00 1.48 0.00 -0.47 -4.89 121.76 116.43 2f16 s ALA 79 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2f16 s ALA 79 Cb -0.10 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.58 2f16 s ALA 79 CO 0.09 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 174.87 2f16 n GLY 80 N 5.31 0.47 3.60 0.00 0.00 -1.26 -0.04 105.19 113.27 2f16 n GLY 80 Ca -0.05 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 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 3.58 0.21 0.99 1.43 0.24 -4.91 118.68 120.22 2f16 s LEU 81 Ca 0.00 0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 53.84 2f16 s LEU 81 Cb 0.00 -3.54 0.29 0.00 0.03 0.00 0.00 46.19 42.97 2f16 s LEU 81 CO 0.00 -1.44 1.69 0.00 0.23 0.00 0.00 176.35 176.83 2f16 h ALA 82 N 10.76 0.67 -0.93 4.21 0.00 -1.96 -1.54 119.26 130.46 2f16 h ALA 82 Ca -0.28 0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.90 2f16 h ALA 82 Cb 1.11 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 2f16 h ALA 82 CO 1.08 -0.34 0.56 -1.35 0.00 0.00 0.00 179.25 179.20 2f16 h PRO 83 N 0.21 0.84 -0.09 0.00 0.11 -1.98 0.51 132.00 131.60 2f16 h PRO 83 Ca 0.31 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 2f16 h PRO 83 Cb 0.48 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2f16 h PRO 83 CO -0.43 0.55 -0.40 -0.44 -0.21 0.00 0.00 178.00 177.08 2f16 h ASP 84 N 0.86 0.20 -0.14 -2.05 3.45 -1.67 -0.86 116.42 116.21 2f16 h ASP 84 Ca 0.47 -0.08 -0.15 0.00 0.43 0.00 0.00 57.03 57.70 2f16 h ASP 84 Cb 0.51 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.22 2f16 h ASP 84 CO -0.29 0.58 -0.45 0.00 -1.57 0.00 0.00 179.24 177.52 2f16 h ALA 85 N 1.43 0.70 -0.26 3.45 0.00 -0.48 -0.69 119.26 123.41 2f16 h ALA 85 Ca 0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2f16 h ALA 85 Cb 0.78 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2f16 h ALA 85 CO 0.06 0.67 0.08 -0.09 0.00 0.00 0.00 179.25 179.97 2f16 h ARG 86 N 0.55 0.41 0.14 0.00 2.43 -0.54 0.41 114.38 117.79 2f16 h ARG 86 Ca 0.03 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2f16 h ARG 86 Cb 1.00 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2f16 h ARG 86 CO 0.09 0.48 -0.08 0.28 -1.51 0.00 0.00 179.97 179.22 2f16 h VAL 87 N 0.26 0.82 -0.36 0.20 2.07 -1.02 0.53 116.25 118.74 2f16 h VAL 87 Ca 0.08 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 2f16 h VAL 87 Cb 0.24 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2f16 h VAL 87 CO -0.00 0.00 -0.18 -0.07 0.02 0.00 0.00 177.57 177.34 2f16 h LEU 88 N -0.22 0.68 -0.51 2.57 3.38 -1.03 -1.60 115.31 118.58 2f16 h LEU 88 Ca -0.01 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.59 2f16 h LEU 88 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2f16 h LEU 88 CO 0.01 0.86 -0.46 0.77 0.09 0.00 0.00 178.44 179.71 2f16 h SER 89 N 0.61 0.76 -0.09 -0.43 4.64 -0.03 -1.65 113.55 117.36 2f16 h SER 89 Ca 0.10 -0.37 -0.09 0.00 -0.47 0.00 0.00 61.79 60.95 2f16 h SER 89 Cb 0.64 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2f16 h SER 89 CO 0.05 1.10 -0.22 -1.13 -0.87 0.00 0.00 176.83 175.76 2f16 h ASN 90 N 0.56 0.50 -0.39 4.97 -0.73 -0.71 0.65 115.58 120.45 2f16 h ASN 90 Ca 0.03 -0.16 -0.07 0.00 1.87 0.00 0.00 56.30 57.97 2f16 h ASN 90 Cb 1.01 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 39.45 2f16 h ASN 90 CO 0.10 0.73 -0.02 0.22 -0.37 0.00 0.00 177.43 178.08 2f16 h TYR 91 N 0.45 0.77 -0.56 0.67 5.03 -1.05 -2.56 116.97 119.72 2f16 h TYR 91 Ca 0.07 -0.14 -0.06 0.00 2.58 0.00 0.00 58.73 61.17 2f16 h TYR 91 Cb 0.64 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 2f16 h TYR 91 CO 0.02 0.80 0.09 1.25 -1.32 0.00 0.00 178.16 179.00 2f16 h LEU 92 N 0.51 0.85 -1.26 2.82 5.85 -0.90 -1.88 115.31 121.30 2f16 h LEU 92 Ca 0.11 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2f16 h LEU 92 Cb 0.51 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2f16 h LEU 92 CO 0.02 0.86 0.51 0.03 -0.34 0.00 0.00 178.44 179.52 2f16 h ARG 93 N 0.85 0.97 -0.15 1.25 3.08 -0.65 0.11 114.38 119.83 2f16 h ARG 93 Ca 0.18 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 2f16 h ARG 93 Cb 0.38 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2f16 h ARG 93 CO 0.01 0.64 -0.29 1.96 -1.07 0.00 0.00 179.97 181.21 2f16 h GLN 94 N 0.99 0.47 -0.58 0.04 4.20 -1.01 -0.82 115.11 118.41 2f16 h GLN 94 Ca 0.29 -0.30 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2f16 h GLN 94 Cb -0.05 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2f16 h GLN 94 CO -0.07 0.90 0.12 1.96 -0.67 0.00 0.00 178.83 181.07 2f16 h GLN 95 N 0.09 0.94 -0.92 1.46 1.08 -1.06 0.62 115.11 117.32 2f16 h GLN 95 Ca 0.01 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 56.97 2f16 h GLN 95 Cb 0.88 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 28.15 2f16 h GLN 95 CO 0.07 0.88 0.57 0.00 -0.95 0.00 0.00 178.83 179.39 2f16 h ASN 97 N 1.26 0.70 -0.40 0.00 -0.00 -0.40 -3.09 115.58 113.65 2f16 h ASN 97 Ca 0.33 -0.46 -0.08 0.00 -0.00 0.00 0.00 56.30 56.09 2f16 h ASN 97 Cb -0.08 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.01 2f16 h ASN 97 CO -0.06 1.23 -0.03 0.22 -0.00 0.00 0.00 177.43 178.79 2f16 h TYR 98 N 0.40 0.87 -0.74 0.67 3.20 0.41 -1.94 116.97 119.84 2f16 h TYR 98 Ca -0.04 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 2f16 h TYR 98 Cb 1.36 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 2f16 h TYR 98 CO 0.06 0.81 0.40 1.03 -1.64 0.00 0.00 178.16 178.83 2f16 h SER 99 N 0.75 0.92 -0.06 -2.11 0.87 -1.40 -1.41 113.55 111.10 2f16 h SER 99 Ca 0.14 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2f16 h SER 99 Cb 0.49 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2f16 h SER 99 CO 0.02 0.75 -0.09 0.28 -0.53 0.00 0.00 176.83 177.27 2f16 h SER 100 N 1.02 0.19 0.15 6.23 0.02 -1.37 -2.07 113.55 117.71 2f16 h SER 100 Ca 0.26 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2f16 h SER 100 Cb 0.04 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2f16 h SER 100 CO -0.04 0.67 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.18 2f16 h LEU 101 N -0.29 -0.17 0.07 5.07 3.38 -1.26 0.35 115.31 122.46 2f16 h LEU 101 Ca 0.01 -0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.61 2f16 h LEU 101 Cb 0.63 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2f16 h LEU 101 CO 0.02 0.02 -1.17 0.58 0.09 0.00 0.00 178.44 177.97 2f16 h VAL 102 N -0.35 1.55 -0.00 1.22 2.07 -1.40 -3.38 116.25 115.97 2f16 h VAL 102 Ca -0.02 -3.19 0.00 0.00 0.82 0.00 0.00 66.70 64.31 2f16 h VAL 102 Cb 0.28 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2f16 h VAL 102 CO 0.03 0.92 -0.01 0.49 0.02 0.00 0.00 177.57 179.02 2f16 n PHE 103 N -3.44 0.00 -3.91 1.57 3.01 -0.80 -4.99 117.46 108.89 2f16 n PHE 103 Ca -0.06 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.10 2f16 n PHE 103 Cb 0.99 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.48 2f16 n PHE 103 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2f16 n ASN 104 N -0.02 -4.59 -3.99 4.37 4.05 0.12 -4.95 115.26 110.26 2f16 n ASN 104 Ca 0.01 -0.78 -0.19 0.00 0.45 0.00 0.00 54.58 54.07 2f16 n ASN 104 Cb 0.05 -3.68 -0.15 0.00 1.23 0.00 0.00 39.78 37.23 2f16 n ASN 104 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2f16 s ARG 105 N -6.62 0.81 0.16 1.20 3.52 -1.07 -4.96 118.95 111.99 2f16 s ARG 105 Ca 0.66 -0.27 -0.30 0.00 -0.13 0.00 0.00 55.73 55.69 2f16 s ARG 105 Cb -0.34 -0.77 -0.07 0.00 -1.56 0.00 0.00 34.95 32.21 2f16 s ARG 105 CO 0.81 0.12 1.07 0.15 -0.81 0.00 0.00 175.30 176.64 2f16 s LYS 106 N 0.11 4.62 0.03 5.12 1.02 -1.26 -2.86 119.74 126.51 2f16 s LYS 106 Ca -0.01 1.65 -0.30 0.00 0.02 0.00 0.00 55.97 57.32 2f16 s LYS 106 Cb -0.07 -3.31 -0.06 0.00 -0.52 0.00 0.00 37.83 33.87 2f16 s LYS 106 CO 0.00 0.11 1.48 -1.17 -0.92 0.00 0.00 175.35 174.85 2f16 s LEU 107 N -0.23 4.33 0.20 3.17 2.96 -1.26 -4.96 118.68 122.88 2f16 s LEU 107 Ca 0.49 2.24 -0.32 0.00 -0.22 0.00 0.00 54.13 56.33 2f16 s LEU 107 Cb -0.28 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.74 2f16 s LEU 107 CO 0.33 -0.77 1.63 0.00 -1.32 0.00 0.00 176.35 176.22 2f16 s ALA 108 N 2.42 3.84 0.29 5.97 0.00 -1.26 -4.89 121.76 128.12 2f16 s ALA 108 Ca 0.67 1.47 0.03 0.00 0.00 0.00 0.00 51.96 54.14 2f16 s ALA 108 Cb -0.34 -3.65 0.68 0.00 0.00 0.00 0.00 23.12 19.80 2f16 s ALA 108 CO 0.28 -0.85 1.74 0.28 0.00 0.00 0.00 175.76 177.21 2f16 h VAL 109 N 3.86 0.61 -0.63 0.00 2.07 -1.95 0.19 116.25 120.41 2f16 h VAL 109 Ca -0.43 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2f16 h VAL 109 Cb 1.20 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2f16 h VAL 109 CO 0.92 0.10 0.40 -0.08 0.02 0.00 0.00 177.57 178.93 2f16 h GLU 110 N 0.57 0.84 0.00 1.57 4.81 -2.01 -2.34 114.58 118.01 2f16 h GLU 110 Ca 0.54 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.58 2f16 h GLU 110 Cb 0.91 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2f16 h GLU 110 CO -0.44 0.57 -0.63 -0.09 -0.73 0.00 0.00 179.01 177.69 2f16 h ARG 111 N 0.86 0.00 0.00 1.92 2.43 -1.02 -2.74 114.38 115.84 2f16 h ARG 111 Ca 0.23 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.28 2f16 h ARG 111 Cb -0.07 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2f16 h ARG 111 CO -0.05 0.63 -0.56 0.00 -1.51 0.00 0.00 179.97 178.49 2f16 h ALA 112 N 1.37 1.01 -0.31 2.80 0.00 -0.87 -2.11 119.26 121.15 2f16 h ALA 112 Ca -0.01 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2f16 h ALA 112 Cb 1.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2f16 h ALA 112 CO 0.08 0.70 -0.24 0.78 0.00 0.00 0.00 179.25 180.58 2f16 h GLY 113 N 1.83 0.77 0.88 0.00 0.00 -1.25 -2.36 103.07 102.93 2f16 h GLY 113 Ca -0.01 -0.74 0.04 0.00 0.00 0.00 0.00 47.33 46.62 2f16 h GLY 113 CO 0.07 0.67 0.64 0.45 0.00 0.00 0.00 176.54 178.37 2f16 h HIS 114 N 0.46 1.20 -0.35 5.60 -0.00 -1.18 -0.92 115.15 119.95 2f16 h HIS 114 Ca 0.06 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.41 2f16 h HIS 114 Cb 0.79 -0.40 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 2f16 h HIS 114 CO 0.07 0.69 0.04 -0.07 -0.00 0.00 0.00 177.93 178.66 2f16 h LEU 115 N 1.24 0.57 -0.51 2.43 3.38 -1.24 -2.05 115.31 119.14 2f16 h LEU 115 Ca 0.39 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2f16 h LEU 115 Cb -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2f16 h LEU 115 CO -0.12 0.70 0.24 -0.07 0.09 0.00 0.00 178.44 179.28 2f16 h LEU 116 N 0.43 0.67 -0.21 1.67 3.38 -1.07 -0.86 115.31 119.32 2f16 h LEU 116 Ca 0.11 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2f16 h LEU 116 Cb 0.38 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2f16 h LEU 116 CO 0.01 0.61 -0.04 0.00 0.09 0.00 0.00 178.44 179.11 2f16 h ASP 118 N 0.01 0.53 -0.24 0.00 3.32 -1.06 -0.59 116.42 118.39 2f16 h ASP 118 Ca 0.10 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 2f16 h ASP 118 Cb 0.15 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2f16 h ASP 118 CO -0.20 0.59 -0.18 0.50 -1.72 0.00 0.00 179.24 178.23 2f16 h LYS 119 N 0.54 0.55 -0.78 3.56 3.64 -0.63 -3.01 116.57 120.43 2f16 h LYS 119 Ca 0.12 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2f16 h LYS 119 Cb 0.33 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2f16 h LYS 119 CO 0.01 0.84 0.44 0.00 -2.27 0.00 0.00 179.45 178.47 2f16 h ALA 120 N 0.70 1.00 -0.98 5.00 0.00 -0.76 -3.02 119.26 121.20 2f16 h ALA 120 Ca 0.05 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2f16 h ALA 120 Cb 0.71 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2f16 h ALA 120 CO 0.05 0.50 0.64 0.37 0.00 0.00 0.00 179.25 180.81 2f16 h GLN 121 N 1.08 1.23 -0.13 0.00 -0.00 -1.04 -2.18 115.11 114.08 2f16 h GLN 121 Ca 0.28 -0.07 0.04 0.00 -0.00 0.00 0.00 58.65 58.89 2f16 h GLN 121 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 27.48 27.21 2f16 h GLN 121 CO -0.05 0.82 0.11 0.87 0.00 0.00 0.00 178.83 180.58 2f16 h LYS 122 N 1.27 0.00 -0.35 1.69 1.57 -1.39 -0.23 116.57 119.13 2f16 h LYS 122 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2f16 h LYS 122 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2f16 h LYS 122 CO -0.10 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.87 2f16 n ASN 123 N -4.18 1.42 -0.04 0.86 5.03 -0.82 -3.68 115.26 113.84 2f16 n ASN 123 Ca 0.00 -2.05 0.01 0.00 0.87 0.00 0.00 54.58 53.41 2f16 n ASN 123 Cb 0.22 -0.22 0.02 0.00 -1.02 0.00 0.00 39.78 38.78 2f16 n ASN 123 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2f16 n THR 124 N 0.15 0.74 -0.13 3.41 -2.24 -0.10 -3.52 114.28 112.60 2f16 n THR 124 Ca 0.08 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2f16 n THR 124 Cb 0.25 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2f16 n THR 124 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2f16 n GLN 125 N -0.43 2.25 -4.51 -0.78 7.27 -1.24 -4.63 117.38 115.32 2f16 n GLN 125 Ca 0.02 -0.05 -0.30 0.00 0.07 0.00 0.00 57.00 56.74 2f16 n GLN 125 Cb 0.40 -0.33 -0.12 0.00 2.41 0.00 0.00 30.24 32.60 2f16 n GLN 125 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2f16 s SER 126 N -0.34 3.87 0.49 1.69 0.01 -1.25 -4.83 113.70 113.35 2f16 s SER 126 Ca 0.00 -0.47 -0.21 0.00 1.31 0.00 0.00 55.95 56.58 2f16 s SER 126 Cb 0.00 -0.61 -0.07 0.00 0.21 0.00 0.00 66.02 65.55 2f16 s SER 126 CO 0.00 0.22 1.13 -0.47 0.41 0.00 0.00 173.24 174.53 2f16 s TYR 127 N -1.02 2.85 0.00 2.43 5.04 -1.26 -3.68 117.35 121.71 2f16 s TYR 127 Ca 0.16 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 2f16 s TYR 127 Cb -0.11 -3.29 0.00 0.00 0.35 0.00 0.00 41.96 38.92 2f16 s TYR 127 CO 0.07 -1.37 0.00 0.41 -1.34 0.00 0.00 175.55 173.32 2f16 n GLY 128 N 0.24 2.63 3.97 8.97 0.00 -1.26 -5.01 105.19 114.74 2f16 n GLY 128 Ca 0.09 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2f16 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f16 s GLY 129 N -1.28 1.77 0.10 -0.02 0.00 -1.24 -5.12 107.32 101.53 2f16 s GLY 129 Ca 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 44.72 43.27 2f16 s GLY 129 CO 0.00 -1.00 -0.10 1.09 0.00 0.00 0.00 173.10 173.09 2f16 s ARG 130 N -5.12 0.84 0.97 2.90 1.70 -1.26 -4.70 118.95 114.28 2f16 s ARG 130 Ca 0.64 -1.14 -0.12 0.00 -0.47 0.00 0.00 55.73 54.64 2f16 s ARG 130 Cb -0.07 -0.55 0.17 0.00 -0.57 0.00 0.00 34.95 33.93 2f16 s ARG 130 CO 0.44 0.09 1.09 -2.14 -1.08 0.00 0.00 175.30 173.70 2f16 s PRO 131 N -2.71 0.66 0.40 3.89 0.02 -1.23 -4.84 135.00 131.19 2f16 s PRO 131 Ca 0.05 0.63 -0.21 0.00 0.02 0.00 0.00 61.00 61.49 2f16 s PRO 131 Cb -0.03 -1.75 -0.11 0.00 0.02 0.00 0.00 34.50 32.63 2f16 s PRO 131 CO 0.00 -2.60 0.92 0.71 -0.33 0.00 0.00 177.00 175.70 2f16 s TYR 132 N -2.94 3.37 -0.68 6.54 1.51 -1.26 -4.98 117.35 118.91 2f16 s TYR 132 Ca 0.65 1.57 0.03 0.00 -1.01 0.00 0.00 57.07 58.32 2f16 s TYR 132 Cb -0.19 -2.81 0.34 0.00 -0.11 0.00 0.00 41.96 39.20 2f16 s TYR 132 CO 0.58 -0.03 1.19 0.41 -1.11 0.00 0.00 175.55 176.58 2f16 n GLY 133 N -0.42 5.77 3.57 0.71 0.00 -1.26 -4.67 105.19 108.89 2f16 n GLY 133 Ca 0.06 -2.73 -0.15 0.00 0.00 0.00 0.00 46.02 43.19 2f16 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f16 s VAL 134 N -4.55 0.00 0.05 1.61 0.11 -1.26 0.79 120.40 117.15 2f16 s VAL 134 Ca 0.47 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.52 2f16 s VAL 134 Cb 0.27 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 2f16 s VAL 134 CO -0.15 -0.00 0.13 -0.83 -3.33 0.00 0.00 175.10 170.91 2f16 s GLY 135 N -0.19 2.08 -0.01 6.54 0.00 0.95 -4.11 107.32 112.58 2f16 s GLY 135 Ca -0.04 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.78 2f16 s GLY 135 CO 0.04 -0.87 -0.05 1.08 0.00 0.00 0.00 173.10 173.30 2f16 s LEU 136 N -2.27 1.95 -0.23 0.66 1.43 -0.76 -1.36 118.68 118.09 2f16 s LEU 136 Ca 0.30 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2f16 s LEU 136 Cb -0.12 -0.26 0.02 0.00 0.03 0.00 0.00 46.19 45.86 2f16 s LEU 136 CO 0.22 0.05 -0.07 -0.76 0.23 0.00 0.00 176.35 176.02 2f16 s LEU 137 N -0.04 3.01 -0.15 1.79 1.43 -0.33 0.13 118.68 124.52 2f16 s LEU 137 Ca 0.01 -0.76 -0.02 0.00 -1.03 0.00 0.00 54.13 52.33 2f16 s LEU 137 Cb -0.03 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 2f16 s LEU 137 CO -0.00 -0.09 -0.08 -0.63 0.23 0.00 0.00 176.35 175.78 2f16 s ILE 138 N 1.35 3.52 0.17 -0.59 1.01 0.25 -0.48 121.20 126.43 2f16 s ILE 138 Ca 0.02 -0.49 0.11 0.00 0.00 0.00 0.00 60.65 60.29 2f16 s ILE 138 Cb -0.16 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 2f16 s ILE 138 CO -0.05 0.50 -0.23 0.27 0.00 0.00 0.00 174.94 175.43 2f16 s ILE 139 N 0.42 2.46 -0.07 2.92 -0.00 -0.57 0.53 121.20 126.89 2f16 s ILE 139 Ca -0.06 -1.86 -0.31 0.00 -0.00 0.00 0.00 60.65 58.41 2f16 s ILE 139 Cb -0.15 -2.16 0.12 0.00 -0.00 0.00 0.00 42.46 40.27 2f16 s ILE 139 CO 0.04 -0.03 1.10 -0.83 -0.00 0.00 0.00 174.94 175.22 2f16 s GLY 140 N -2.46 -0.36 -0.17 6.27 0.00 -0.73 -2.40 107.32 107.47 2f16 s GLY 140 Ca 0.19 1.13 0.00 0.00 0.00 0.00 0.00 44.72 46.04 2f16 s GLY 140 CO 0.09 0.35 -0.11 -0.47 0.00 0.00 0.00 173.10 172.97 2f16 s TYR 141 N -2.71 2.20 0.00 1.90 5.04 -0.97 -0.74 117.35 122.06 2f16 s TYR 141 Ca 0.09 -1.35 0.00 0.00 -2.44 0.00 0.00 57.07 53.37 2f16 s TYR 141 Cb -0.00 -1.57 0.00 0.00 0.35 0.00 0.00 41.96 40.74 2f16 s TYR 141 CO -0.05 -0.69 0.00 -0.40 -1.34 0.00 0.00 175.55 173.07 2f16 n ASP 142 N 4.75 1.16 0.00 4.32 3.85 -0.34 -4.85 116.55 125.44 2f16 n ASP 142 Ca -0.15 0.00 0.07 0.00 -0.71 0.00 0.00 54.79 54.00 2f16 n ASP 142 Cb 0.48 0.00 0.42 0.00 -1.35 0.00 0.00 41.12 40.67 2f16 n ASP 142 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2f16 n LYS 143 N 0.00 0.36 -0.69 0.11 5.02 -1.26 -2.46 118.16 119.25 2f16 n LYS 143 Ca 0.00 0.06 0.06 0.00 -2.02 0.00 0.00 58.31 56.41 2f16 n LYS 143 Cb 0.00 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.64 2f16 n LYS 143 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2f16 n SER 144 N -1.12 1.49 0.00 4.39 3.41 -1.26 -5.12 113.62 115.41 2f16 n SER 144 Ca 0.10 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 2f16 n SER 144 Cb 0.08 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2f16 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f16 n GLY 145 N -0.69 -1.13 3.84 5.00 0.00 -1.03 -4.96 105.19 106.23 2f16 n GLY 145 Ca 0.13 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.85 3.24 -0.04 4.61 0.00 -1.26 -1.20 121.76 125.27 2f16 s ALA 146 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.99 2f16 s ALA 146 Cb 0.00 -2.87 0.02 0.00 0.00 0.00 0.00 23.12 20.26 2f16 s ALA 146 CO 0.00 0.27 0.24 -1.01 0.00 0.00 0.00 175.76 175.26 2f16 s HIS 147 N -2.04 -0.15 -0.04 0.00 3.76 0.08 -4.97 115.29 111.93 2f16 s HIS 147 Ca 0.56 0.29 0.01 0.00 -0.15 0.00 0.00 55.06 55.77 2f16 s HIS 147 Cb -0.10 0.05 0.02 0.00 1.11 0.00 0.00 32.58 33.66 2f16 s HIS 147 CO 0.16 -0.28 -0.04 -1.17 -0.85 0.00 0.00 174.74 172.57 2f16 s LEU 148 N -0.87 1.39 0.06 0.89 2.96 -1.26 -1.78 118.68 120.08 2f16 s LEU 148 Ca -0.10 -0.11 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 2f16 s LEU 148 Cb -0.05 -0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.23 2f16 s LEU 148 CO 0.02 -0.04 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.09 2f16 s LEU 149 N 0.79 2.23 -0.13 -0.68 1.02 0.19 -1.75 118.68 120.34 2f16 s LEU 149 Ca -0.10 -0.56 0.03 0.00 0.02 0.00 0.00 54.13 53.52 2f16 s LEU 149 Cb -0.13 -0.67 0.01 0.00 0.02 0.00 0.00 46.19 45.42 2f16 s LEU 149 CO -0.00 0.02 -0.22 -0.70 0.02 0.00 0.00 176.35 175.47 2f16 s GLU 150 N -1.47 3.00 -0.17 1.70 2.12 0.21 -0.58 118.70 123.50 2f16 s GLU 150 Ca 0.02 -0.85 -0.04 0.00 0.36 0.00 0.00 54.97 54.46 2f16 s GLU 150 Cb -0.09 -2.40 -0.03 0.00 0.26 0.00 0.00 34.13 31.87 2f16 s GLU 150 CO 0.02 0.01 -0.03 0.12 -0.54 0.00 0.00 175.26 174.84 2f16 s PHE 151 N 0.76 3.03 -0.07 5.30 5.36 0.34 -1.36 117.98 131.34 2f16 s PHE 151 Ca -0.09 -0.34 0.05 0.00 -0.96 0.00 0.00 56.93 55.59 2f16 s PHE 151 Cb -0.16 -1.99 -0.01 0.00 -0.34 0.00 0.00 43.02 40.52 2f16 s PHE 151 CO -0.01 -0.08 -0.21 -0.65 -1.46 0.00 0.00 175.22 172.81 2f16 s GLN 152 N 0.51 2.69 0.66 10.12 -1.52 -0.10 -1.83 119.66 130.18 2f16 s GLN 152 Ca -0.03 -0.84 0.17 0.00 -1.95 0.00 0.00 55.36 52.72 2f16 s GLN 152 Cb -0.14 -2.28 0.95 0.00 -0.22 0.00 0.00 33.01 31.32 2f16 s GLN 152 CO 0.03 0.39 1.53 -1.35 -0.25 0.00 0.00 175.29 175.64 2f16 h PRO 153 N 6.06 0.00 0.00 2.91 0.11 -1.83 1.40 132.00 140.65 2f16 h PRO 153 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2f16 h PRO 153 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2f16 h PRO 153 CO 0.49 0.00 -0.01 0.66 -0.21 0.00 0.00 178.00 178.93 2f16 h SER 154 N 0.00 0.00 0.00 -2.05 4.64 -1.89 -3.41 113.55 110.84 2f16 h SER 154 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f16 h SER 154 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2f16 h SER 154 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2f16 n GLY 155 N -0.04 0.75 3.66 -0.77 0.00 0.48 -4.63 105.19 104.63 2f16 n GLY 155 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2f16 n GLY 155 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f16 s ASN 156 N -1.63 7.01 -0.13 1.61 0.01 -1.07 -4.42 114.94 116.32 2f16 s ASN 156 Ca 0.00 1.27 0.02 0.00 -0.71 0.00 0.00 52.86 53.44 2f16 s ASN 156 Cb 0.00 -2.50 0.01 0.00 0.41 0.00 0.00 41.25 39.17 2f16 s ASN 156 CO 0.00 -0.60 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.09 2f16 s VAL 157 N 2.99 1.98 0.02 1.60 1.01 -1.26 -0.93 120.40 125.82 2f16 s VAL 157 Ca 0.41 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.52 2f16 s VAL 157 Cb -0.15 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2f16 s VAL 157 CO 0.07 0.53 -0.18 -0.89 0.00 0.00 0.00 175.10 174.64 2f16 s THR 158 N 0.81 1.43 -0.20 3.92 2.01 -0.47 -4.94 115.64 118.21 2f16 s THR 158 Ca -0.08 -0.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.82 2f16 s THR 158 Cb -0.16 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2f16 s THR 158 CO -0.01 0.24 0.33 -0.70 -0.69 0.00 0.00 174.62 173.79 2f16 s GLU 159 N -0.84 4.17 0.39 4.92 2.12 -1.26 -0.62 118.70 127.57 2f16 s GLU 159 Ca 0.06 0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.52 2f16 s GLU 159 Cb -0.08 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 2f16 s GLU 159 CO 0.01 0.03 0.16 -0.51 -0.54 0.00 0.00 175.26 174.41 2f16 s LEU 160 N 1.10 1.93 -0.09 2.70 1.43 -0.71 -5.02 118.68 120.01 2f16 s LEU 160 Ca 0.16 -1.70 0.11 0.00 -1.03 0.00 0.00 54.13 51.68 2f16 s LEU 160 Cb -0.14 0.04 -0.24 0.00 0.03 0.00 0.00 46.19 45.88 2f16 s LEU 160 CO 0.06 -0.97 0.47 -1.22 0.23 0.00 0.00 176.35 174.93 2f16 n TYR 161 N -0.85 0.78 -3.58 0.29 4.01 -1.26 -4.06 117.16 112.48 2f16 n TYR 161 Ca -0.03 0.26 -0.08 0.00 -0.16 0.00 0.00 57.90 57.89 2f16 n TYR 161 Cb 0.64 -1.14 -0.02 0.00 -0.31 0.00 0.00 39.34 38.52 2f16 n TYR 161 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2f16 s GLY 162 N -5.30 -0.40 0.00 2.72 0.00 -1.26 -1.31 107.32 101.77 2f16 s GLY 162 Ca -0.09 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2f16 s GLY 162 CO 0.81 0.19 0.00 -0.37 0.00 0.00 0.00 173.10 173.73 2f16 n THR 163 N -0.34 0.00 -3.67 0.90 5.66 0.90 -4.97 114.28 112.76 2f16 n THR 163 Ca -0.09 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.77 2f16 n THR 163 Cb 0.62 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.33 2f16 n THR 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2f16 s ALA 164 N -2.00 -1.09 0.03 1.79 0.00 -1.26 -0.43 121.76 118.81 2f16 s ALA 164 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2f16 s ALA 164 Cb 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2f16 s ALA 164 CO 0.00 -0.36 -0.04 0.96 0.00 0.00 0.00 175.76 176.32 2f16 s ILE 165 N -1.74 0.22 0.00 0.00 -4.36 -0.92 -4.85 121.20 109.55 2f16 s ILE 165 Ca -0.10 -1.13 0.00 0.00 -0.26 0.00 0.00 60.65 59.16 2f16 s ILE 165 Cb -0.02 -0.59 0.00 0.00 1.25 0.00 0.00 42.46 43.10 2f16 s ILE 165 CO 0.03 -0.58 0.00 0.61 0.24 0.00 0.00 174.94 175.24 2f16 n GLY 166 N 1.26 -0.17 3.72 6.27 0.00 -1.26 -1.77 105.19 113.24 2f16 n GLY 166 Ca -0.22 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.13 2f16 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 s ALA 167 N -2.00 3.64 0.00 4.61 0.00 0.15 -2.45 121.76 125.71 2f16 s ALA 167 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2f16 s ALA 167 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2f16 s ALA 167 CO 0.00 -0.66 0.00 0.54 0.00 0.00 0.00 175.76 175.64 2f16 n ARG 168 N 3.70 -1.57 0.22 0.00 1.74 -1.26 -4.20 116.66 115.29 2f16 n ARG 168 Ca 0.11 0.39 0.17 0.00 -0.77 0.00 0.00 57.85 57.75 2f16 n ARG 168 Cb 0.41 -4.62 0.71 0.00 -1.02 0.00 0.00 32.46 27.94 2f16 n ARG 168 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2f16 h SER 169 N 0.00 0.00 0.21 0.55 4.64 -1.79 -0.26 113.55 116.91 2f16 h SER 169 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2f16 h SER 169 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2f16 h SER 169 CO 0.00 0.00 -0.09 -0.61 -0.87 0.00 0.00 176.83 175.26 2f16 h GLN 170 N 0.00 0.00 0.43 4.77 5.75 -1.87 -1.68 115.11 122.50 2f16 h GLN 170 Ca 0.10 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 2f16 h GLN 170 Cb 1.05 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.60 2f16 h GLN 170 CO -0.00 0.09 -0.21 0.78 -2.65 0.00 0.00 178.83 176.84 2f16 h GLY 171 N 0.52 -0.60 0.11 2.39 0.00 -1.19 -2.08 103.07 102.22 2f16 h GLY 171 Ca -0.00 0.22 0.13 0.00 0.00 0.00 0.00 47.33 47.68 2f16 h GLY 171 CO 0.01 -0.22 0.17 0.00 0.00 0.00 0.00 176.54 176.51 2f16 h ALA 172 N -1.72 0.84 -0.84 3.60 0.00 -1.59 -1.16 119.26 118.38 2f16 h ALA 172 Ca -0.06 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2f16 h ALA 172 Cb 0.44 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2f16 h ALA 172 CO 0.10 -0.29 0.55 -0.22 0.00 0.00 0.00 179.25 179.38 2f16 h LYS 173 N 0.30 0.80 -0.05 0.00 3.64 -1.26 0.19 116.57 120.19 2f16 h LYS 173 Ca 0.36 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2f16 h LYS 173 Cb 0.56 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2f16 h LYS 173 CO -0.43 0.53 -0.06 1.15 -2.27 0.00 0.00 179.45 178.37 2f16 h THR 174 N 0.83 1.39 -0.61 1.00 2.02 -0.50 -1.63 112.91 115.40 2f16 h THR 174 Ca 0.39 -1.25 0.12 0.00 0.77 0.00 0.00 66.41 66.44 2f16 h THR 174 Cb 0.40 2.11 -0.09 0.00 -1.74 0.00 0.00 68.15 68.82 2f16 h THR 174 CO -0.15 0.34 0.08 0.22 0.37 0.00 0.00 175.52 176.38 2f16 h TYR 175 N -0.34 0.11 -0.29 3.16 3.20 -0.71 -1.36 116.97 120.75 2f16 h TYR 175 Ca 0.01 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2f16 h TYR 175 Cb 0.58 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2f16 h TYR 175 CO 0.10 -0.09 0.03 -0.07 -1.64 0.00 0.00 178.16 176.49 2f16 h LEU 176 N 0.20 0.47 0.00 2.82 3.38 -0.95 0.39 115.31 121.62 2f16 h LEU 176 Ca 0.32 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f16 h LEU 176 Cb 0.51 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2f16 h LEU 176 CO -0.46 0.63 0.00 1.21 0.09 0.00 0.00 178.44 179.91 2f16 n GLU 177 N -4.63 0.00 -0.12 1.13 2.13 -0.62 -0.31 120.64 118.23 2f16 n GLU 177 Ca -0.03 0.43 -0.23 0.00 0.66 0.00 0.00 57.16 57.99 2f16 n GLU 177 Cb 0.22 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.36 2f16 n GLU 177 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2f16 n ARG 178 N -1.48 0.52 0.00 5.31 0.00 -0.60 -4.45 116.66 115.96 2f16 n ARG 178 Ca 0.01 0.23 0.09 0.00 -0.00 0.00 0.00 57.85 58.17 2f16 n ARG 178 Cb 0.04 -1.38 0.54 0.00 0.00 0.00 0.00 32.46 31.66 2f16 n ARG 178 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2f16 n THR 179 N -4.17 0.00 0.00 5.15 -1.04 0.13 -4.44 114.28 109.91 2f16 n THR 179 Ca -0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2f16 n THR 179 Cb 0.77 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 2f16 n THR 179 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2f16 n LEU 180 N -0.97 0.00 -0.12 -4.42 7.94 0.57 -0.89 117.00 119.12 2f16 n LEU 180 Ca 0.14 0.72 0.24 0.00 -1.11 0.00 0.00 56.01 55.99 2f16 n LEU 180 Cb 0.06 -0.22 0.39 0.00 0.53 0.00 0.00 43.42 44.18 2f16 n LEU 180 CO 0.10 -0.22 1.22 0.44 -1.11 0.00 0.00 177.39 177.82 2f16 h ASP 18 N 0.00 0.00 0.00 1.96 3.45 -1.88 -2.40 116.42 117.54 2f16 h ASP 18 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2f16 h ASP 18 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2f16 h ASP 18 CO 0.00 0.00 -0.09 0.74 -1.57 0.00 0.00 179.24 178.32 2f16 h THR 18 N 0.00 0.00 0.00 0.35 2.02 -1.33 -3.40 112.91 110.55 2f16 h THR 18 Ca 0.41 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 2f16 h THR 18 Cb 2.70 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2f16 h THR 18 CO -0.00 0.00 -0.25 2.19 0.37 0.00 0.00 175.52 177.83 2f16 h PHE 18 N -0.52 0.00 0.00 3.16 -5.15 -1.01 -2.62 116.94 110.80 2f16 h PHE 18 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2f16 h PHE 18 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.26 2f16 h PHE 18 CO -0.04 0.25 0.02 0.97 -2.00 0.00 0.00 178.31 177.51 2f16 h ILE 18 N 0.00 0.00 -0.41 0.88 6.09 -1.64 0.33 117.51 122.75 2f16 h ILE 18 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2f16 h ILE 18 Cb 0.50 0.87 0.00 0.00 0.47 0.00 0.00 36.82 38.66 2f16 h ILE 18 CO 0.03 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.40 2f16 n LYS 18 N -2.89 2.42 -1.29 2.19 5.02 -0.99 -4.02 118.16 118.60 2f16 n LYS 18 Ca -0.03 -2.19 -0.38 0.00 -2.02 0.00 0.00 58.31 53.69 2f16 n LYS 18 Cb 0.08 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 2f16 n LYS 18 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2f16 n ILE 18 N 1.21 4.09 -3.11 -0.18 5.41 0.10 -4.90 119.36 121.97 2f16 n ILE 18 Ca 0.17 -2.51 -0.32 0.00 1.00 0.00 0.00 62.75 61.10 2f16 n ILE 18 Cb 0.53 -2.57 -0.05 0.00 -0.71 0.00 0.00 39.64 36.84 2f16 n ILE 18 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2f16 s ASP 183 N 2.37 6.69 0.00 4.38 1.01 -1.26 -3.92 116.67 125.94 2f16 s ASP 183 Ca 0.66 1.19 0.00 0.00 0.71 0.00 0.00 52.55 55.10 2f16 s ASP 183 Cb 0.17 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 41.76 2f16 s ASP 183 CO -0.06 -0.23 0.00 0.61 0.21 0.00 0.00 175.17 175.70 2f16 n GLY 184 N -0.56 0.17 2.46 0.21 0.00 -1.26 -4.89 105.19 101.32 2f16 n GLY 184 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2f16 n GLY 184 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f16 s ASN 185 N -2.11 2.36 0.11 1.61 3.04 -1.25 -5.01 114.94 113.68 2f16 s ASN 185 Ca 0.00 -2.65 -0.24 0.00 0.04 0.00 0.00 52.86 50.00 2f16 s ASN 185 Cb 0.00 -0.48 -0.07 0.00 -1.54 0.00 0.00 41.25 39.15 2f16 s ASN 185 CO 0.00 -0.24 1.67 1.55 -3.04 0.00 0.00 177.10 177.05 2f16 h PRO 186 N 6.33 -0.25 -0.93 0.43 0.13 -1.90 -2.63 132.00 133.18 2f16 h PRO 186 Ca 0.15 0.02 0.24 0.00 -0.87 0.00 0.00 66.00 65.54 2f16 h PRO 186 Cb 0.93 0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.06 2f16 h PRO 186 CO 0.34 -0.17 0.63 -0.44 -0.23 0.00 0.00 178.00 178.13 2f16 h ASP 187 N -0.26 0.25 0.18 1.44 3.32 -1.97 0.41 116.42 119.79 2f16 h ASP 187 Ca 0.05 0.03 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 2f16 h ASP 187 Cb 0.32 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2f16 h ASP 187 CO -0.14 0.08 -0.71 -0.33 -1.72 0.00 0.00 179.24 176.43 2f16 h GLU 188 N 0.24 0.46 -0.23 3.56 4.39 -1.86 -1.29 114.58 119.85 2f16 h GLU 188 Ca 0.47 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 2f16 h GLU 188 Cb 1.46 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.18 2f16 h GLU 188 CO -0.12 1.00 -0.20 1.25 -1.16 0.00 0.00 179.01 179.77 2f16 h LEU 189 N 0.32 0.57 -0.53 1.33 6.46 -0.10 -1.89 115.31 121.47 2f16 h LEU 189 Ca -0.03 -0.46 -0.00 0.00 -0.12 0.00 0.00 57.88 57.27 2f16 h LEU 189 Cb 1.28 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.03 2f16 h LEU 189 CO 0.13 0.91 0.33 0.40 -0.62 0.00 0.00 178.44 179.59 2f16 h ILE 190 N 0.24 1.16 -0.38 4.05 2.04 -0.65 0.29 117.51 124.25 2f16 h ILE 190 Ca 0.04 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2f16 h ILE 190 Cb 0.74 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2f16 h ILE 190 CO 0.05 0.16 0.19 0.11 0.00 0.00 0.00 178.15 178.66 2f16 h LYS 191 N 0.71 0.38 -0.37 2.37 1.57 -1.18 0.12 116.57 120.17 2f16 h LYS 191 Ca 0.19 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2f16 h LYS 191 Cb -0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2f16 h LYS 191 CO -0.04 0.25 0.25 0.00 -0.57 0.00 0.00 179.45 179.35 2f16 h ALA 192 N 1.20 1.89 -0.31 3.86 0.00 -0.82 -0.02 119.26 125.05 2f16 h ALA 192 Ca 0.16 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2f16 h ALA 192 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2f16 h ALA 192 CO -0.11 0.06 -0.26 0.78 0.00 0.00 0.00 179.25 179.72 2f16 h GLY 193 N 0.37 0.68 1.55 0.00 0.00 0.13 -2.26 103.07 103.54 2f16 h GLY 193 Ca 0.15 -0.59 -0.22 0.00 0.00 0.00 0.00 47.33 46.68 2f16 h GLY 193 CO -0.04 0.54 -0.89 -2.08 0.00 0.00 0.00 176.54 174.07 2f16 h VAL 194 N 0.55 1.39 0.00 4.60 2.07 0.71 -2.26 116.25 123.31 2f16 h VAL 194 Ca 0.07 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.20 2f16 h VAL 194 Cb 0.74 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2f16 h VAL 194 CO 0.06 0.71 -0.11 -0.08 0.02 0.00 0.00 177.57 178.17 2f16 h GLU 195 N 0.25 0.00 0.11 1.57 4.81 -0.99 -1.96 114.58 118.37 2f16 h GLU 195 Ca -0.07 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.97 2f16 h GLU 195 Cb 1.51 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.90 2f16 h GLU 195 CO 0.15 0.11 -0.91 0.00 -0.73 0.00 0.00 179.01 177.64 2f16 h ALA 196 N 1.89 0.01 0.00 2.92 0.00 -1.30 -3.30 119.26 119.48 2f16 h ALA 196 Ca -0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.10 2f16 h ALA 196 Cb 0.57 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2f16 h ALA 196 CO 0.01 0.47 -0.01 0.97 0.00 0.00 0.00 179.25 180.70 2f16 h ILE 197 N -0.45 0.02 0.00 0.00 2.10 -1.22 -2.19 117.51 115.77 2f16 h ILE 197 Ca -0.18 -0.45 0.00 0.00 1.08 0.00 0.00 64.86 65.31 2f16 h ILE 197 Cb 1.59 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 38.76 2f16 h ILE 197 CO 0.09 0.01 -0.13 0.77 -1.08 0.00 0.00 178.15 177.81 2f16 h SER 198 N 0.00 0.00 0.00 2.19 4.64 -1.46 -3.01 113.55 115.91 2f16 h SER 198 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2f16 h SER 198 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2f16 h SER 198 CO 0.00 0.02 0.00 1.67 -0.87 0.00 0.00 176.83 177.65 2f16 n GLN 199 N -2.41 0.76 -0.08 4.77 -0.06 -0.82 -2.05 117.38 117.48 2f16 n GLN 199 Ca 0.05 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.08 2f16 n GLN 199 Cb 0.45 -1.49 0.05 0.00 -4.06 0.00 0.00 30.24 25.19 2f16 n GLN 199 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2f16 n SER 200 N -0.99 1.60 -4.12 1.69 7.64 -1.14 -3.71 113.62 114.60 2f16 n SER 200 Ca 0.18 -2.21 -0.28 0.00 1.01 0.00 0.00 58.87 57.57 2f16 n SER 200 Cb 0.08 -0.16 0.19 0.00 -1.01 0.00 0.00 64.21 63.31 2f16 n SER 200 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2f16 s LEU 201 N -1.35 2.81 0.00 -3.43 1.43 -0.87 -4.80 118.68 112.46 2f16 s LEU 201 Ca 0.10 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2f16 s LEU 201 Cb 0.09 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2f16 s LEU 201 CO 0.01 -2.70 0.00 -1.14 0.23 0.00 0.00 176.35 172.75 2f16 n ARG 202 N -3.63 0.00 0.00 1.70 0.63 -1.26 -5.01 116.66 109.09 2f16 n ARG 202 Ca 0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 2f16 n ARG 202 Cb 0.59 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.50 2f16 n ARG 202 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2f16 n ASP 203 N 0.00 0.00 0.00 6.15 2.03 -1.26 -4.95 116.55 118.52 2f16 n ASP 203 Ca 0.00 0.82 0.00 0.00 0.52 0.00 0.00 54.79 56.13 2f16 n ASP 203 Cb 0.00 -0.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.08 2f16 n ASP 203 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2f16 n GLU 204 N -1.57 3.65 -4.17 -0.67 0.28 -1.26 -5.16 120.64 111.73 2f16 n GLU 204 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.84 2f16 n GLU 204 Cb 0.00 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.73 2f16 n GLU 204 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2f16 s SER 206 N 1.00 0.64 -0.10 -1.84 0.15 -1.26 -4.94 113.70 107.35 2f16 s SER 206 Ca 0.00 -0.10 -0.33 0.00 0.70 0.00 0.00 55.95 56.22 2f16 s SER 206 Cb 0.00 -0.07 -0.11 0.00 -1.71 0.00 0.00 66.02 64.13 2f16 s SER 206 CO 0.00 0.07 1.95 0.00 1.20 0.00 0.00 173.24 176.46 2f16 n LEU 207 N 2.95 3.45 0.00 3.45 -0.00 -1.26 -4.97 117.00 120.61 2f16 n LEU 207 Ca -0.13 0.85 -0.16 0.00 -0.00 0.00 0.00 56.01 56.58 2f16 n LEU 207 Cb 0.58 -1.40 0.04 0.00 -0.00 0.00 0.00 43.42 42.64 2f16 n LEU 207 CO 0.25 -0.12 0.21 0.35 -0.00 0.00 0.00 177.39 178.09 2f16 n THR 2 N 5.60 0.00 -0.04 1.47 -2.24 -1.26 -4.93 114.28 112.88 2f16 n THR 2 Ca 0.24 -1.49 -0.12 0.00 -2.27 0.00 0.00 64.05 60.42 2f16 n THR 2 Cb 0.32 -0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 2f16 n THR 2 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2f16 h VAL 2 N 0.23 1.25 -0.01 2.28 3.04 -1.93 -1.31 116.25 119.80 2f16 h VAL 2 Ca -0.22 -0.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 2f16 h VAL 2 Cb 0.93 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 2f16 h VAL 2 CO 0.32 0.24 -0.04 -0.90 -1.01 0.00 0.00 177.57 176.17 2f16 n ASP 2 N -4.78 1.20 -0.01 3.17 5.68 -1.26 -2.56 116.55 118.00 2f16 n ASP 2 Ca -0.05 -1.30 0.10 0.00 -0.50 0.00 0.00 54.79 53.03 2f16 n ASP 2 Cb 0.20 0.01 -0.14 0.00 -1.14 0.00 0.00 41.12 40.06 2f16 n ASP 2 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2f16 n ASN 2 N -0.14 0.54 -4.83 -1.12 5.15 -1.14 -4.61 115.26 109.11 2f16 n ASN 2 Ca 0.18 -0.40 -0.35 0.00 -0.60 0.00 0.00 54.58 53.41 2f16 n ASN 2 Cb 0.32 1.56 -0.07 0.00 -0.53 0.00 0.00 39.78 41.06 2f16 n ASN 2 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2f16 s LEU 210 N -3.83 4.13 -0.05 1.20 2.96 -0.51 -1.70 118.68 120.89 2f16 s LEU 210 Ca -0.01 0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2f16 s LEU 210 Cb 0.14 -2.19 0.04 0.00 0.50 0.00 0.00 46.19 44.68 2f16 s LEU 210 CO 0.85 0.34 0.10 -0.55 -1.32 0.00 0.00 176.35 175.77 2f16 s SER 211 N -1.36 0.12 0.04 3.68 0.15 -0.87 -3.80 113.70 111.66 2f16 s SER 211 Ca 0.19 0.19 0.03 0.00 0.70 0.00 0.00 55.95 57.06 2f16 s SER 211 Cb -0.12 0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.24 2f16 s SER 211 CO 0.09 -0.16 -0.10 -0.63 1.20 0.00 0.00 173.24 173.64 2f16 s ILE 212 N 1.31 0.78 0.01 6.45 1.01 -0.57 0.10 121.20 130.29 2f16 s ILE 212 Ca -0.07 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.66 2f16 s ILE 212 Cb -0.12 -0.76 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 2f16 s ILE 212 CO -0.05 -0.15 -0.08 0.00 0.00 0.00 0.00 174.94 174.66 2f16 s ALA 213 N -0.98 0.62 0.04 9.38 0.00 0.14 0.48 121.76 131.43 2f16 s ALA 213 Ca -0.03 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.48 2f16 s ALA 213 Cb -0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2f16 s ALA 213 CO 0.01 0.10 -0.07 -1.50 0.00 0.00 0.00 175.76 174.30 2f16 s ILE 214 N -0.56 0.48 -0.05 0.00 1.10 -0.67 -0.59 121.20 120.90 2f16 s ILE 214 Ca -0.01 -1.11 -0.26 0.00 -0.51 0.00 0.00 60.65 58.76 2f16 s ILE 214 Cb -0.05 -0.62 0.06 0.00 0.15 0.00 0.00 42.46 42.00 2f16 s ILE 214 CO 0.00 -0.43 0.58 0.54 -2.11 0.00 0.00 174.94 173.52 2f16 s VAL 215 N -1.54 0.02 0.00 4.00 0.11 -0.95 -1.45 120.40 120.59 2f16 s VAL 215 Ca -0.10 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2f16 s VAL 215 Cb -0.09 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 2f16 s VAL 215 CO -0.00 -0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 2f16 n GLY 216 N 1.10 0.39 0.00 6.54 0.00 -0.66 -1.21 105.19 111.35 2f16 n GLY 216 Ca -0.19 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2f16 n GLY 216 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f16 n LYS 217 N -0.70 0.00 -2.64 1.61 4.81 -0.42 0.21 118.16 121.03 2f16 n LYS 217 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 2f16 n LYS 217 Cb 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.05 2f16 n LYS 217 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2f16 n ASP 218 N -0.38 3.62 -3.42 3.14 10.43 -1.26 -4.97 116.55 123.69 2f16 n ASP 218 Ca 0.00 -3.42 -0.19 0.00 2.57 0.00 0.00 54.79 53.75 2f16 n ASP 218 Cb 0.00 -0.50 -0.10 0.00 1.84 0.00 0.00 41.12 42.35 2f16 n ASP 218 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2f16 s THR 219 N -4.58 -0.36 0.21 -3.53 2.01 0.58 -5.12 115.64 104.85 2f16 s THR 219 Ca 0.42 -0.51 -0.31 0.00 0.31 0.00 0.00 61.69 61.61 2f16 s THR 219 Cb 0.39 -0.97 -0.10 0.00 0.01 0.00 0.00 72.50 71.83 2f16 s THR 219 CO -0.12 -0.49 1.52 -2.16 -0.69 0.00 0.00 174.62 172.68 2f16 s PRO 220 N 2.33 4.22 -0.47 4.92 0.04 -1.26 -1.65 135.00 143.13 2f16 s PRO 220 Ca 0.09 2.37 -0.43 0.00 0.04 0.00 0.00 61.00 63.07 2f16 s PRO 220 Cb -0.14 -3.12 -0.18 0.00 0.04 0.00 0.00 34.50 31.10 2f16 s PRO 220 CO -0.33 -0.54 1.59 0.34 0.04 0.00 0.00 177.00 178.11 2f16 n PHE 221 N 3.09 1.52 -4.06 0.56 -0.00 -0.01 -4.79 117.46 113.77 2f16 n PHE 221 Ca 0.10 0.99 -0.12 0.00 -0.00 0.00 0.00 57.45 58.42 2f16 n PHE 221 Cb 0.39 -2.09 -0.11 0.00 -0.00 0.00 0.00 39.48 37.67 2f16 n PHE 221 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2f16 s THR 222 N 3.38 0.50 -0.08 -2.13 -4.23 -0.53 -4.94 115.64 107.63 2f16 s THR 222 Ca 1.01 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 60.41 2f16 s THR 222 Cb -1.40 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 2f16 s THR 222 CO 0.73 -0.43 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.66 2f16 s ILE 223 N -1.54 3.49 -0.07 2.99 -1.09 -1.26 -1.68 121.20 122.04 2f16 s ILE 223 Ca -0.09 -0.55 0.05 0.00 -2.23 0.00 0.00 60.65 57.83 2f16 s ILE 223 Cb -0.09 -2.42 -0.01 0.00 -1.58 0.00 0.00 42.46 38.36 2f16 s ILE 223 CO -0.00 0.58 -0.25 -0.31 -1.23 0.00 0.00 174.94 173.73 2f16 s TYR 224 N -0.60 2.48 0.01 3.97 2.02 0.18 -5.00 117.35 120.41 2f16 s TYR 224 Ca 0.09 -0.83 -0.01 0.00 -0.37 0.00 0.00 57.07 55.95 2f16 s TYR 224 Cb -0.12 -1.63 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2f16 s TYR 224 CO 0.02 -0.28 0.01 -0.51 -1.57 0.00 0.00 175.55 173.21 2f16 s ASP 225 N -0.00 0.12 1.56 2.29 1.01 -1.26 -1.51 116.67 118.88 2f16 s ASP 225 Ca -0.08 -0.27 0.00 0.00 0.71 0.00 0.00 52.55 52.90 2f16 s ASP 225 Cb -0.15 0.10 0.00 0.00 1.01 0.00 0.00 42.92 43.87 2f16 s ASP 225 CO 0.05 -0.21 0.00 0.61 0.21 0.00 0.00 175.17 175.84 2f16 n GLY 226 N 2.10 3.06 0.27 0.21 0.00 -1.06 -3.37 105.19 106.40 2f16 n GLY 226 Ca -0.20 -0.25 0.01 0.00 0.00 0.00 0.00 46.02 45.58 2f16 n GLY 226 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f16 n GLU 227 N 13.76 -0.13 0.29 1.61 4.71 -1.26 0.15 120.64 139.78 2f16 n GLU 227 Ca 0.00 1.12 0.15 0.00 -0.01 0.00 0.00 57.16 58.42 2f16 n GLU 227 Cb 0.00 -1.66 0.81 0.00 -1.01 0.00 0.00 31.44 29.58 2f16 n GLU 227 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2f16 h ALA 228 N 1.18 1.19 -0.10 0.62 0.00 -1.95 0.10 119.26 120.31 2f16 h ALA 228 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2f16 h ALA 228 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2f16 h ALA 228 CO -0.73 -0.19 0.00 1.33 0.00 0.00 0.00 179.25 179.66 2f16 n VAL 229 N -2.72 0.25 -0.35 0.00 0.24 0.41 -4.59 118.33 111.56 2f16 n VAL 229 Ca -0.02 -0.62 0.04 0.00 -2.04 0.00 0.00 64.34 61.70 2f16 n VAL 229 Cb 0.26 1.06 0.19 0.00 -1.47 0.00 0.00 33.84 33.88 2f16 n VAL 229 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f16 h ALA 230 N 2.26 1.39 0.00 2.33 0.00 -0.39 -1.44 119.26 123.41 2f16 h ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f16 h ALA 230 Cb 0.55 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2f16 h ALA 230 CO 0.00 0.31 0.00 0.36 0.00 0.00 0.00 179.25 179.92 2f16 n LYS 231 N -4.59 0.54 0.00 0.00 0.00 -1.26 -2.17 118.16 110.68 2f16 n LYS 231 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.47 2f16 n LYS 231 Cb 0.26 -1.22 0.00 0.00 -0.00 0.00 0.00 35.03 34.07 2f16 n LYS 231 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2f16 n TYR 232 N 0.09 0.00 1.79 5.58 4.02 -0.54 -5.11 117.16 122.99 2f16 n TYR 232 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.04 2f16 n TYR 232 Cb 0.11 0.00 0.77 0.00 -0.02 0.00 0.00 39.34 40.20 2f16 n TYR 232 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96