#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p2n n GLY 2 N 0.00 0.20 2.92 0.00 0.00 -0.29 -4.71 105.19 103.30 1p2n n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1p2n n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p2n s VAL 3 N -1.50 1.90 0.25 1.61 1.01 -1.26 -1.37 120.40 121.03 1p2n s VAL 3 Ca 0.00 -2.24 -0.30 0.00 0.00 0.00 0.00 61.98 59.44 1p2n s VAL 3 Cb 0.00 -2.39 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 1p2n s VAL 3 CO 0.00 -0.67 1.40 -2.84 0.00 0.00 0.00 175.10 173.00 1p2n s PRO 4 N 0.90 4.29 0.39 2.72 0.02 -1.26 -4.90 135.00 137.16 1p2n s PRO 4 Ca 0.12 2.26 0.13 0.00 0.02 0.00 0.00 61.00 63.53 1p2n s PRO 4 Cb -0.20 -3.12 0.80 0.00 0.02 0.00 0.00 34.50 32.01 1p2n s PRO 4 CO -0.11 -0.37 1.87 0.00 -0.33 0.00 0.00 177.00 178.07 1p2n h ALA 5 N 4.86 1.47 -3.28 -1.55 0.00 -1.88 -3.36 119.26 115.52 1p2n h ALA 5 Ca -0.46 -0.29 -0.69 0.00 0.00 0.00 0.00 54.91 53.47 1p2n h ALA 5 Cb 1.22 -0.05 -0.30 0.00 0.00 0.00 0.00 17.79 18.66 1p2n h ALA 5 CO 0.76 0.40 -0.66 0.42 0.00 0.00 0.00 179.25 180.17 1p2n s ILE 6 N -4.31 3.43 0.17 0.00 1.01 -1.26 -5.08 121.20 115.16 1p2n s ILE 6 Ca -0.03 -1.16 -0.31 0.00 0.00 0.00 0.00 60.65 59.15 1p2n s ILE 6 Cb 0.15 -2.91 -0.09 0.00 0.01 0.00 0.00 42.46 39.61 1p2n s ILE 6 CO 0.72 -0.09 1.49 -1.10 0.00 0.00 0.00 174.94 175.95 1p2n s GLN 7 N 1.35 4.26 0.63 2.79 -1.52 -1.26 -4.18 119.66 121.73 1p2n s GLN 7 Ca -0.02 2.27 -0.14 0.00 -1.95 0.00 0.00 55.36 55.51 1p2n s GLN 7 Cb -0.19 -3.17 -0.02 0.00 -0.22 0.00 0.00 33.01 29.41 1p2n s GLN 7 CO 0.01 -0.51 1.06 -1.25 -0.25 0.00 0.00 175.29 174.35 1p2n s PRO 8 N 0.73 3.19 -0.23 2.91 0.04 -1.26 -4.90 135.00 135.47 1p2n s PRO 8 Ca 0.66 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1p2n s PRO 8 Cb -0.41 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.16 1p2n s PRO 8 CO 0.34 -0.91 -0.10 0.08 0.04 0.00 0.00 177.00 176.45 1p2n s VAL 9 N -2.63 1.80 -0.01 -0.36 1.01 -1.26 -5.07 120.40 113.88 1p2n s VAL 9 Ca 0.62 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1p2n s VAL 9 Cb -0.15 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1p2n s VAL 9 CO 0.42 0.04 0.03 -0.76 0.00 0.00 0.00 175.10 174.84 1p2n s LEU 10 N 1.30 3.69 0.00 3.92 1.43 -1.26 -4.78 118.68 122.97 1p2n s LEU 10 Ca -0.05 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1p2n s LEU 10 Cb -0.18 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1p2n s LEU 10 CO -0.07 0.29 0.00 -1.20 0.23 0.00 0.00 176.35 175.60 1p2n n SER 11 N 1.39 -0.70 -0.44 2.29 7.64 -1.26 -5.16 113.62 117.38 1p2n n SER 11 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1p2n n SER 11 Cb 0.53 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1p2n n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1p2n n ILE 16 N -0.42 -1.74 -2.99 0.44 5.41 0.27 -5.12 119.36 115.22 1p2n n ILE 16 Ca 0.00 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.35 1p2n n ILE 16 Cb 0.18 -1.74 -0.05 0.00 -0.71 0.00 0.00 39.64 37.32 1p2n n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1p2n s VAL 17 N 0.00 4.92 -1.35 1.39 1.01 0.10 -3.87 120.40 122.60 1p2n s VAL 17 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1p2n s VAL 17 Cb 0.00 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1p2n s VAL 17 CO 0.00 0.28 0.00 0.59 0.00 0.00 0.00 175.10 175.97 1p2n n ASN 18 N 3.46 -4.52 -0.87 3.32 3.02 -1.26 -2.29 115.26 116.13 1p2n n ASN 18 Ca -0.01 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1p2n n ASN 18 Cb 0.51 -3.48 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 1p2n n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p2n n GLY 19 N -1.12 1.20 3.16 7.41 0.00 -1.25 -4.81 105.19 109.78 1p2n n GLY 19 Ca -0.16 -1.91 -0.08 0.00 0.00 0.00 0.00 46.02 43.88 1p2n n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p2n s GLU 20 N 2.22 0.75 0.29 1.61 -1.05 0.38 -4.93 118.70 117.96 1p2n s GLU 20 Ca 0.00 -1.06 -0.29 0.00 -0.15 0.00 0.00 54.97 53.46 1p2n s GLU 20 Cb 0.00 0.29 -0.10 0.00 -0.44 0.00 0.00 34.13 33.88 1p2n s GLU 20 CO 0.00 -0.20 1.37 -2.00 0.95 0.00 0.00 175.26 175.37 1p2n s GLU 21 N -3.88 4.31 0.42 -4.83 2.12 -1.26 -0.21 118.70 115.37 1p2n s GLU 21 Ca 0.06 2.25 -0.06 0.00 0.36 0.00 0.00 54.97 57.58 1p2n s GLU 21 Cb 0.06 -3.09 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 1p2n s GLU 21 CO -0.11 -0.30 0.73 0.00 -0.54 0.00 0.00 175.26 175.04 1p2n s ALA 22 N -0.58 3.44 0.13 6.30 0.00 -0.34 -4.80 121.76 125.92 1p2n s ALA 22 Ca 0.54 -0.46 -0.31 0.00 0.00 0.00 0.00 51.96 51.73 1p2n s ALA 22 Cb -0.41 -2.54 -0.08 0.00 0.00 0.00 0.00 23.12 20.10 1p2n s ALA 22 CO 0.48 -0.15 1.34 0.08 0.00 0.00 0.00 175.76 177.52 1p2n s VAL 23 N -2.51 3.35 -0.03 0.00 1.01 -1.26 -4.89 120.40 116.07 1p2n s VAL 23 Ca 0.47 1.01 -0.37 0.00 0.00 0.00 0.00 61.98 63.09 1p2n s VAL 23 Cb -0.10 -3.65 -0.16 0.00 0.00 0.00 0.00 36.38 32.48 1p2n s VAL 23 CO 0.38 0.10 1.54 -2.65 0.00 0.00 0.00 175.10 174.48 1p2n n PRO 24 N 3.54 1.39 -0.93 2.72 -0.02 -1.26 -1.53 135.00 138.91 1p2n n PRO 24 Ca 0.10 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1p2n n PRO 24 Cb 0.43 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1p2n n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p2n n GLY 25 N 3.32 0.48 0.00 -1.23 0.00 -1.26 -4.90 105.19 101.59 1p2n n GLY 25 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1p2n n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p2n n SER 26 N -0.19 0.00 -3.22 1.61 3.41 -0.58 -3.57 113.62 111.07 1p2n n SER 26 Ca 0.00 0.03 -0.24 0.00 -0.26 0.00 0.00 58.87 58.39 1p2n n SER 26 Cb 0.10 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 1p2n n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1p2n n TRP 27 N -1.32 1.71 0.31 7.33 7.02 -1.26 -4.36 117.44 126.86 1p2n n TRP 27 Ca 0.11 -3.86 0.12 0.00 -1.02 0.00 0.00 57.50 52.85 1p2n n TRP 27 Cb 0.21 -0.45 0.67 0.00 -2.42 0.00 0.00 31.31 29.32 1p2n n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1p2n h PRO 28 N 3.72 0.00 0.00 -0.99 0.13 -1.75 -1.01 132.00 132.10 1p2n h PRO 28 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1p2n h PRO 28 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1p2n h PRO 28 CO 0.64 0.00 -0.78 -2.67 -0.23 0.00 0.00 178.00 174.97 1p2n n TRP 29 N -2.71 0.55 -2.02 1.56 2.14 -1.07 -2.11 117.44 113.77 1p2n n TRP 29 Ca -0.02 0.16 -0.42 0.00 2.07 0.00 0.00 57.50 59.29 1p2n n TRP 29 Cb 0.43 -0.65 -0.03 0.00 -0.81 0.00 0.00 31.31 30.25 1p2n n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1p2n s GLN 30 N -3.20 4.21 0.30 -2.67 2.00 -0.39 -0.96 119.66 118.95 1p2n s GLN 30 Ca 0.05 2.20 0.10 0.00 -2.00 0.00 0.00 55.36 55.71 1p2n s GLN 30 Cb 0.13 -3.74 -0.06 0.00 0.80 0.00 0.00 33.01 30.15 1p2n s GLN 30 CO 0.75 -0.74 -0.14 0.14 -0.50 0.00 0.00 175.29 174.80 1p2n s VAL 31 N 3.11 2.21 -0.15 1.34 -7.23 -0.50 -4.43 120.40 114.75 1p2n s VAL 31 Ca 0.72 -2.28 -0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1p2n s VAL 31 Cb -0.36 -2.42 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 1p2n s VAL 31 CO 0.30 -0.34 -0.11 -0.55 -0.31 0.00 0.00 175.10 174.10 1p2n s SER 32 N -3.52 4.13 -0.25 4.85 0.15 -0.41 -2.14 113.70 116.51 1p2n s SER 32 Ca 0.30 -0.32 -0.14 0.00 0.70 0.00 0.00 55.95 56.49 1p2n s SER 32 Cb -0.01 -1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 62.61 1p2n s SER 32 CO 0.14 0.14 0.33 -0.76 1.20 0.00 0.00 173.24 174.29 1p2n s LEU 33 N 0.53 4.08 0.14 3.45 1.43 0.91 -0.70 118.68 128.53 1p2n s LEU 33 Ca -0.07 0.30 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 1p2n s LEU 33 Cb -0.15 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 1p2n s LEU 33 CO 0.04 -0.10 -0.14 -1.10 0.23 0.00 0.00 176.35 175.27 1p2n s GLN 34 N 1.68 1.10 0.79 1.70 -0.21 -0.59 -1.47 119.66 122.66 1p2n s GLN 34 Ca 0.14 -1.34 -0.12 0.00 0.02 0.00 0.00 55.36 54.06 1p2n s GLN 34 Cb -0.15 -0.94 0.18 0.00 1.00 0.00 0.00 33.01 33.10 1p2n s GLN 34 CO 0.09 0.17 1.08 -0.40 -2.12 0.00 0.00 175.29 174.11 1p2n n ASP 35 N 0.26 0.20 0.25 5.90 5.68 -0.58 -0.43 116.55 127.83 1p2n n ASP 35 Ca -0.13 -1.46 0.15 0.00 -0.50 0.00 0.00 54.79 52.85 1p2n n ASP 35 Cb 0.58 -0.81 0.81 0.00 -1.14 0.00 0.00 41.12 40.56 1p2n n ASP 35 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1p2n h LYS 36 N 0.00 0.00 -0.00 0.11 2.10 -1.92 -1.11 116.57 115.75 1p2n h LYS 36 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1p2n h LYS 36 Cb 0.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 1p2n h LYS 36 CO 0.26 0.00 -0.69 0.25 -2.00 0.00 0.00 179.45 177.26 1p2n n THR 37 N -2.60 0.00 0.00 0.07 -2.24 -1.26 -4.94 114.28 103.30 1p2n n THR 37 Ca -0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1p2n n THR 37 Cb 0.14 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1p2n n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p2n n GLY 38 N 1.47 1.01 3.64 3.38 0.00 -0.42 -5.06 105.19 109.22 1p2n n GLY 38 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1p2n n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p2n s PHE 39 N -2.00 3.28 -0.12 1.61 5.36 -1.26 -4.79 117.98 120.06 1p2n s PHE 39 Ca 0.00 1.21 -0.29 0.00 -0.96 0.00 0.00 56.93 56.88 1p2n s PHE 39 Cb 0.00 -3.26 -0.03 0.00 -0.34 0.00 0.00 43.02 39.39 1p2n s PHE 39 CO 0.00 -0.52 1.36 -1.58 -1.46 0.00 0.00 175.22 173.02 1p2n s HIS 40 N 3.12 2.68 0.00 10.12 5.65 -1.26 -1.53 115.29 134.06 1p2n s HIS 40 Ca 0.39 0.82 0.00 0.00 0.25 0.00 0.00 55.06 56.53 1p2n s HIS 40 Cb -0.14 -3.60 0.00 0.00 -1.18 0.00 0.00 32.58 27.65 1p2n s HIS 40 CO 0.09 -2.22 0.00 1.97 -0.65 0.00 0.00 174.74 173.93 1p2n n PHE 41 N 6.53 0.00 -3.60 3.88 -1.74 -0.54 -5.00 117.46 116.98 1p2n n PHE 41 Ca 0.14 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.95 1p2n n PHE 41 Cb 0.44 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.42 1p2n n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1p2n s GLY 43 N -2.76 2.07 0.18 0.00 0.00 0.85 -0.06 107.32 107.60 1p2n s GLY 43 Ca 0.06 -1.68 -0.24 0.00 0.00 0.00 0.00 44.72 42.87 1p2n s GLY 43 CO -0.05 -1.81 0.97 -0.32 0.00 0.00 0.00 173.10 171.89 1p2n s GLY 44 N -4.45 -0.10 -0.05 0.20 0.00 -0.91 -3.64 107.32 98.37 1p2n s GLY 44 Ca 0.47 -0.05 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1p2n s GLY 44 CO 0.29 0.63 -0.06 -0.56 0.00 0.00 0.00 173.10 173.40 1p2n s SER 45 N -3.08 1.10 0.09 1.64 0.01 -0.41 -1.41 113.70 111.65 1p2n s SER 45 Ca 0.15 -0.16 -0.30 0.00 1.31 0.00 0.00 55.95 56.94 1p2n s SER 45 Cb -0.02 -0.53 -0.06 0.00 0.21 0.00 0.00 66.02 65.62 1p2n s SER 45 CO 0.04 -0.03 1.17 -0.76 0.41 0.00 0.00 173.24 174.07 1p2n s LEU 46 N 0.83 4.39 0.00 2.44 1.43 -0.13 -0.67 118.68 126.98 1p2n s LEU 46 Ca -0.12 2.03 0.12 0.00 -1.03 0.00 0.00 54.13 55.12 1p2n s LEU 46 Cb -0.15 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.42 1p2n s LEU 46 CO 0.01 -0.41 0.59 2.30 0.23 0.00 0.00 176.35 179.06 1p2n n ILE 47 N 3.56 0.00 -4.01 -0.59 -5.35 -0.58 -1.59 119.36 110.80 1p2n n ILE 47 Ca 0.07 -0.30 0.04 0.00 -0.27 0.00 0.00 62.75 62.30 1p2n n ILE 47 Cb 0.46 1.07 0.01 0.00 -1.74 0.00 0.00 39.64 39.44 1p2n n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1p2n s ASN 48 N -1.82 0.00 0.64 7.28 2.20 -1.23 -4.72 114.94 117.29 1p2n s ASN 48 Ca 0.07 -0.05 0.42 0.00 -0.94 0.00 0.00 52.86 52.35 1p2n s ASN 48 Cb 0.09 0.04 2.19 0.00 -2.00 0.00 0.00 41.25 41.57 1p2n s ASN 48 CO 0.39 -0.08 2.30 -0.33 -2.94 0.00 0.00 177.10 176.44 1p2n h GLU 49 N 2.00 0.00 -0.00 3.55 3.07 -1.96 -3.18 114.58 118.05 1p2n h GLU 49 Ca -0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1p2n h GLU 49 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1p2n h GLU 49 CO 0.30 0.00 -0.02 0.09 -1.40 0.00 0.00 179.01 177.98 1p2n n ASN 50 N -3.15 1.06 -4.03 1.42 3.02 -1.26 -0.59 115.26 111.73 1p2n n ASN 50 Ca -0.02 -1.03 -0.17 0.00 -0.03 0.00 0.00 54.58 53.33 1p2n n ASN 50 Cb 0.12 0.15 -0.14 0.00 -0.61 0.00 0.00 39.78 39.30 1p2n n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1p2n s TRP 51 N -0.37 0.73 -0.02 3.10 0.52 -1.20 -0.91 118.94 120.78 1p2n s TRP 51 Ca 0.03 -0.22 0.06 0.00 0.02 0.00 0.00 56.10 55.99 1p2n s TRP 51 Cb 0.02 -0.46 -0.01 0.00 -1.15 0.00 0.00 33.47 31.87 1p2n s TRP 51 CO 0.04 -0.02 -0.19 0.08 0.02 0.00 0.00 176.95 176.88 1p2n s VAL 52 N -0.47 1.54 -0.10 4.03 1.01 -0.30 -1.53 120.40 124.58 1p2n s VAL 52 Ca 0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1p2n s VAL 52 Cb -0.05 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1p2n s VAL 52 CO 0.00 0.44 -0.08 0.54 0.00 0.00 0.00 175.10 176.00 1p2n s VAL 53 N -0.39 3.60 0.00 2.92 0.11 0.16 -0.19 120.40 126.61 1p2n s VAL 53 Ca 0.06 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 1p2n s VAL 53 Cb -0.08 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 32.27 1p2n s VAL 53 CO -0.00 0.56 0.00 1.07 -3.33 0.00 0.00 175.10 173.40 1p2n n THR 54 N 2.79 0.00 -3.38 5.04 5.66 -0.21 -1.28 114.28 122.91 1p2n n THR 54 Ca -0.18 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.48 1p2n n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1p2n n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p2n s ALA 55 N -1.63 3.57 0.25 1.79 0.00 -1.26 -1.17 121.76 123.30 1p2n s ALA 55 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.77 1p2n s ALA 55 Cb 0.00 -2.50 0.29 0.00 0.00 0.00 0.00 23.12 20.92 1p2n s ALA 55 CO 0.00 0.47 1.68 0.00 0.00 0.00 0.00 175.76 177.91 1p2n h ALA 56 N 3.21 0.99 0.00 0.00 0.00 -1.74 -2.87 119.26 118.85 1p2n h ALA 56 Ca -0.48 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1p2n h ALA 56 Cb 1.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1p2n h ALA 56 CO 0.67 0.60 0.00 -2.39 0.00 0.00 0.00 179.25 178.12 1p2n n HIS 57 N -4.12 0.36 0.31 0.00 1.44 -1.26 -2.14 115.22 109.80 1p2n n HIS 57 Ca 0.00 0.15 0.17 0.00 -2.01 0.00 0.00 57.72 56.03 1p2n n HIS 57 Cb 0.41 -0.74 0.75 0.00 0.12 0.00 0.00 29.99 30.53 1p2n n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p2n n GLY 59 N -0.28 -0.52 3.76 0.00 0.00 -0.91 -4.94 105.19 102.30 1p2n n GLY 59 Ca 0.00 0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1p2n n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p2n n VAL 60 N -4.57 3.34 -4.43 1.61 0.31 -1.26 -5.03 118.33 108.29 1p2n n VAL 60 Ca -0.04 -0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 63.58 1p2n n VAL 60 Cb 0.58 -1.77 -0.10 0.00 -0.91 0.00 0.00 33.84 31.64 1p2n n VAL 60 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1p2n s THR 61 N -1.24 0.91 -1.61 2.52 -4.23 -1.26 -4.96 115.64 105.76 1p2n s THR 61 Ca 0.66 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.34 1p2n s THR 61 Cb -0.43 -2.66 0.36 0.00 1.34 0.00 0.00 72.50 71.11 1p2n s THR 61 CO 0.53 0.00 1.47 0.35 -0.54 0.00 0.00 174.62 176.44 1p2n n THR 62 N -0.69 0.35 0.44 3.99 -2.24 -1.26 -1.77 114.28 113.10 1p2n n THR 62 Ca -0.03 0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 1p2n n THR 62 Cb 0.66 -0.81 0.12 0.00 -2.10 0.00 0.00 70.33 68.20 1p2n n THR 62 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1p2n h SER 63 N 0.00 0.00 -3.78 3.42 0.02 -1.95 -3.40 113.55 107.85 1p2n h SER 63 Ca 0.00 -0.16 -0.47 0.00 -0.84 0.00 0.00 61.79 60.32 1p2n h SER 63 Cb 0.11 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.71 1p2n h SER 63 CO 0.00 0.08 0.22 -1.81 -1.14 0.00 0.00 176.83 174.18 1p2n s ASP 64 N -4.59 5.32 0.14 3.07 1.01 -0.73 -3.98 116.67 116.92 1p2n s ASP 64 Ca 0.04 0.68 0.06 0.00 0.71 0.00 0.00 52.55 54.04 1p2n s ASP 64 Cb 0.12 -1.54 -0.04 0.00 1.01 0.00 0.00 42.92 42.47 1p2n s ASP 64 CO 0.74 -1.27 -0.14 0.68 0.21 0.00 0.00 175.17 175.39 1p2n s VAL 65 N -3.11 1.44 -0.22 -1.27 -7.23 0.43 -4.08 120.40 106.36 1p2n s VAL 65 Ca 0.56 -1.83 -0.08 0.00 -1.81 0.00 0.00 61.98 58.82 1p2n s VAL 65 Cb -0.11 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 1p2n s VAL 65 CO 0.46 -0.45 0.09 -0.69 -0.31 0.00 0.00 175.10 174.20 1p2n s VAL 66 N -2.31 4.80 -0.31 1.32 1.01 0.13 -1.54 120.40 123.49 1p2n s VAL 66 Ca 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.03 1p2n s VAL 66 Cb -0.04 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.17 1p2n s VAL 66 CO 0.04 0.40 0.06 -0.69 0.00 0.00 0.00 175.10 174.91 1p2n s VAL 67 N 0.90 3.60 0.17 2.92 1.01 0.12 0.47 120.40 129.58 1p2n s VAL 67 Ca 0.05 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 61.02 1p2n s VAL 67 Cb -0.14 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1p2n s VAL 67 CO 0.03 -0.06 0.12 0.00 0.00 0.00 0.00 175.10 175.19 1p2n s ALA 68 N 1.39 3.54 -0.70 5.51 0.00 -0.20 -1.29 121.76 130.01 1p2n s ALA 68 Ca -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1p2n s ALA 68 Cb -0.19 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.60 1p2n s ALA 68 CO 0.01 0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.68 1p2n n GLY 69 N -0.33 0.85 3.89 0.00 0.00 -1.26 -1.27 105.19 107.07 1p2n n GLY 69 Ca -0.08 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 1p2n n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p2n s GLU 70 N -2.67 3.66 0.16 1.61 2.12 -1.26 -4.68 118.70 117.63 1p2n s GLU 70 Ca 0.00 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.32 1p2n s GLU 70 Cb 0.00 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.53 1p2n s GLU 70 CO 0.00 0.47 0.00 0.34 -0.54 0.00 0.00 175.26 175.53 1p2n n PHE 71 N 0.22 -1.16 -3.58 5.30 7.35 -1.26 -4.82 117.46 119.52 1p2n n PHE 71 Ca -0.03 0.21 -0.41 0.00 -0.76 0.00 0.00 57.45 56.46 1p2n n PHE 71 Cb 0.52 0.34 -0.09 0.00 0.35 0.00 0.00 39.48 40.60 1p2n n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1p2n s ASP 72 N -5.29 5.68 0.00 -2.13 -1.08 -1.26 -1.32 116.67 111.28 1p2n s ASP 72 Ca 0.00 -1.63 0.16 0.00 -0.52 0.00 0.00 52.55 50.57 1p2n s ASP 72 Cb 0.00 -2.00 0.72 0.00 -1.46 0.00 0.00 42.92 40.18 1p2n s ASP 72 CO 0.00 -0.59 1.52 0.00 0.52 0.00 0.00 175.17 176.61 1p2n n GLN 73 N 4.93 0.04 0.00 4.34 6.02 0.38 -1.94 117.38 131.16 1p2n n GLN 73 Ca -0.09 0.20 0.13 0.00 -0.01 0.00 0.00 57.00 57.23 1p2n n GLN 73 Cb 0.42 -1.50 0.29 0.00 1.02 0.00 0.00 30.24 30.47 1p2n n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p2n n GLY 74 N 0.18 0.02 3.56 1.08 0.00 -1.26 -4.84 105.19 103.92 1p2n n GLY 74 Ca 0.05 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 1p2n n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p2n s SER 75 N -2.25 6.15 0.26 1.61 0.15 -0.82 -4.95 113.70 113.85 1p2n s SER 75 Ca 0.28 -0.16 0.14 0.00 0.70 0.00 0.00 55.95 56.91 1p2n s SER 75 Cb 0.20 -2.18 0.10 0.00 -1.71 0.00 0.00 66.02 62.43 1p2n s SER 75 CO 0.44 -0.26 1.46 0.77 1.20 0.00 0.00 173.24 176.84 1p2n h SER 76 N 8.41 0.00 0.81 5.45 4.64 -1.88 -3.30 113.55 127.69 1p2n h SER 76 Ca -0.31 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.77 1p2n h SER 76 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1p2n h SER 76 CO 0.66 0.58 -1.11 0.77 -0.87 0.00 0.00 176.83 176.86 1p2n h SER 77 N 0.00 0.21 -1.46 4.97 4.64 -1.96 -3.46 113.55 116.48 1p2n h SER 77 Ca -0.01 -0.22 -0.71 0.00 -0.47 0.00 0.00 61.79 60.38 1p2n h SER 77 Cb 1.39 -0.07 0.05 0.00 -0.31 0.00 0.00 62.40 63.46 1p2n h SER 77 CO 0.08 1.17 0.31 1.21 -0.87 0.00 0.00 176.83 178.72 1p2n n GLU 78 N -3.45 0.76 -2.71 4.77 2.13 -1.24 -4.88 120.64 116.02 1p2n n GLU 78 Ca -0.04 0.27 -0.42 0.00 0.66 0.00 0.00 57.16 57.63 1p2n n GLU 78 Cb 0.98 -1.86 -0.03 0.00 0.27 0.00 0.00 31.44 30.80 1p2n n GLU 78 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1p2n s LYS 79 N 0.29 4.41 0.28 5.31 1.02 -1.26 -5.02 119.74 124.76 1p2n s LYS 79 Ca 0.86 1.35 0.04 0.00 0.02 0.00 0.00 55.97 58.25 1p2n s LYS 79 Cb -1.05 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 32.67 1p2n s LYS 79 CO 0.50 -0.32 0.21 0.96 -0.92 0.00 0.00 175.35 175.79 1p2n s ILE 80 N 2.04 0.04 -0.24 2.17 -4.36 -1.26 -4.76 121.20 114.82 1p2n s ILE 80 Ca 0.47 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.89 1p2n s ILE 80 Cb -0.18 -2.50 0.05 0.00 1.25 0.00 0.00 42.46 41.08 1p2n s ILE 80 CO 0.17 0.00 -0.13 -1.10 0.24 0.00 0.00 174.94 174.12 1p2n s GLN 81 N -3.73 2.41 -0.50 0.37 -0.21 -0.40 -4.99 119.66 112.61 1p2n s GLN 81 Ca 0.40 -1.24 -0.20 0.00 0.02 0.00 0.00 55.36 54.34 1p2n s GLN 81 Cb 0.04 -2.83 0.05 0.00 1.00 0.00 0.00 33.01 31.27 1p2n s GLN 81 CO 0.21 -0.49 0.66 0.15 -2.12 0.00 0.00 175.29 173.70 1p2n s LYS 82 N 1.14 3.17 -0.17 2.91 1.02 -1.26 -1.04 119.74 125.52 1p2n s LYS 82 Ca -0.06 -0.74 -0.07 0.00 0.02 0.00 0.00 55.97 55.13 1p2n s LYS 82 Cb -0.18 -4.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.02 1p2n s LYS 82 CO -0.07 -1.21 0.06 -0.51 -0.92 0.00 0.00 175.35 172.70 1p2n s LEU 83 N 2.80 3.82 0.45 3.17 1.43 0.18 -4.95 118.68 125.58 1p2n s LEU 83 Ca 0.18 0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 53.18 1p2n s LEU 83 Cb -0.18 -1.95 -0.10 0.00 0.03 0.00 0.00 46.19 43.99 1p2n s LEU 83 CO 0.14 0.21 0.99 -0.54 0.23 0.00 0.00 176.35 177.38 1p2n s LYS 84 N 0.15 4.06 -0.26 1.70 1.02 -1.26 -0.69 119.74 124.46 1p2n s LYS 84 Ca 0.05 1.23 -0.11 0.00 0.02 0.00 0.00 55.97 57.16 1p2n s LYS 84 Cb -0.12 -2.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 1p2n s LYS 84 CO 0.01 -0.19 0.18 0.42 -0.92 0.00 0.00 175.35 174.84 1p2n s ILE 85 N -2.08 5.33 -0.06 2.17 1.01 -1.26 -1.38 121.20 124.94 1p2n s ILE 85 Ca 0.64 0.18 -0.23 0.00 0.00 0.00 0.00 60.65 61.23 1p2n s ILE 85 Cb -0.12 -3.52 -0.28 0.00 0.01 0.00 0.00 42.46 38.55 1p2n s ILE 85 CO 0.16 0.29 0.91 0.00 0.00 0.00 0.00 174.94 176.30 1p2n h ALA 86 N 7.98 -0.04 -2.35 9.38 0.00 -0.67 -3.44 119.26 130.11 1p2n h ALA 86 Ca -0.36 -0.61 -0.10 0.00 0.00 0.00 0.00 54.91 53.84 1p2n h ALA 86 Cb 1.18 0.06 -0.20 0.00 0.00 0.00 0.00 17.79 18.83 1p2n h ALA 86 CO 0.60 0.26 -0.13 0.21 0.00 0.00 0.00 179.25 180.19 1p2n s LYS 87 N -2.56 0.79 -0.16 0.00 2.20 -1.00 -4.96 119.74 114.04 1p2n s LYS 87 Ca -0.15 -0.03 -0.03 0.00 -0.36 0.00 0.00 55.97 55.40 1p2n s LYS 87 Cb 0.00 0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.66 1p2n s LYS 87 CO 0.79 -0.23 -0.07 0.08 -0.36 0.00 0.00 175.35 175.56 1p2n s VAL 88 N -1.25 3.50 -0.59 4.02 1.01 -1.26 -1.30 120.40 124.53 1p2n s VAL 88 Ca -0.12 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1p2n s VAL 88 Cb -0.04 -2.53 0.15 0.00 0.00 0.00 0.00 36.38 33.97 1p2n s VAL 88 CO 0.06 0.49 0.39 -0.36 0.00 0.00 0.00 175.10 175.67 1p2n s PHE 89 N 0.62 3.34 0.01 5.22 0.40 0.11 -4.99 117.98 122.69 1p2n s PHE 89 Ca -0.04 -2.87 -0.27 0.00 -0.60 0.00 0.00 56.93 53.15 1p2n s PHE 89 Cb -0.15 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.26 1p2n s PHE 89 CO 0.03 -0.81 0.85 0.21 0.70 0.00 0.00 175.22 176.20 1p2n s LYS 90 N -0.15 4.53 0.06 0.44 2.20 -1.26 -0.48 119.74 125.08 1p2n s LYS 90 Ca 0.17 1.19 -0.31 0.00 -0.36 0.00 0.00 55.97 56.66 1p2n s LYS 90 Cb -0.22 -3.42 -0.10 0.00 -1.51 0.00 0.00 37.83 32.58 1p2n s LYS 90 CO -0.02 0.10 1.91 -1.71 -0.36 0.00 0.00 175.35 175.26 1p2n n ASN 91 N 3.44 4.02 0.19 1.43 2.85 -0.88 -4.82 115.26 121.48 1p2n n ASN 91 Ca 0.01 0.95 0.13 0.00 -0.11 0.00 0.00 54.58 55.56 1p2n n ASN 91 Cb 0.51 -1.51 0.66 0.00 1.24 0.00 0.00 39.78 40.67 1p2n n ASN 91 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1p2n h SER 92 N 9.58 0.00 -0.02 1.20 4.64 -1.93 -1.38 113.55 125.64 1p2n h SER 92 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1p2n h SER 92 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1p2n h SER 92 CO 0.94 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.19 1p2n n LYS 93 N -2.44 1.62 -1.69 4.77 5.02 -1.26 -4.89 118.16 119.29 1p2n n LYS 93 Ca -0.01 -0.91 -0.44 0.00 -2.02 0.00 0.00 58.31 54.94 1p2n n LYS 93 Cb 0.12 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 1p2n n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1p2n n TYR 94 N 0.10 2.51 -3.46 2.13 9.36 -0.52 -4.67 117.16 122.61 1p2n n TYR 94 Ca 0.19 0.05 -0.43 0.00 3.32 0.00 0.00 57.90 61.03 1p2n n TYR 94 Cb 0.34 -2.65 -0.09 0.00 -0.63 0.00 0.00 39.34 36.31 1p2n n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1p2n s ASN 95 N 1.89 6.01 0.00 2.98 3.84 -0.39 -4.94 114.94 124.34 1p2n s ASN 95 Ca 0.80 -1.22 0.11 0.00 0.21 0.00 0.00 52.86 52.76 1p2n s ASN 95 Cb -0.58 -2.13 0.53 0.00 -0.55 0.00 0.00 41.25 38.53 1p2n s ASN 95 CO 0.38 -0.56 1.28 -1.54 -2.79 0.00 0.00 177.10 173.87 1p2n n SER 96 N 5.13 0.00 -0.13 -4.21 3.41 -1.26 0.40 113.62 116.96 1p2n n SER 96 Ca -0.12 0.23 -0.27 0.00 -0.26 0.00 0.00 58.87 58.45 1p2n n SER 96 Cb 0.45 -0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 1p2n n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p2n n LEU 97 N -1.34 2.12 0.03 1.04 4.77 -1.26 -4.57 117.00 117.78 1p2n n LEU 97 Ca 0.05 0.27 0.11 0.00 -0.03 0.00 0.00 56.01 56.41 1p2n n LEU 97 Cb 0.10 -0.85 0.06 0.00 -2.33 0.00 0.00 43.42 40.40 1p2n n LEU 97 CO 0.09 0.62 0.09 0.35 -1.33 0.00 0.00 177.39 177.21 1p2n n THR 98 N -4.10 0.17 -1.12 -5.08 -2.24 -1.18 -4.95 114.28 95.78 1p2n n THR 98 Ca -0.52 -0.21 -0.04 0.00 -2.27 0.00 0.00 64.05 61.01 1p2n n THR 98 Cb 0.89 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 1p2n n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1p2n n ILE 99 N -1.91 0.00 -2.49 2.28 2.08 0.16 -4.95 119.36 114.54 1p2n n ILE 99 Ca 0.03 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 63.00 1p2n n ILE 99 Cb 0.42 -0.75 -0.03 0.00 -0.75 0.00 0.00 39.64 38.53 1p2n n ILE 99 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1p2n s ASN 100 N -2.46 6.41 -1.16 4.38 2.47 -1.23 -3.83 114.94 119.53 1p2n s ASN 100 Ca 0.00 1.80 -0.04 0.00 0.42 0.00 0.00 52.86 55.04 1p2n s ASN 100 Cb 0.00 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 1p2n s ASN 100 CO 0.00 -0.73 0.99 0.59 -3.72 0.00 0.00 177.10 174.23 1p2n n ASN 101 N -1.19 -3.89 -4.15 -4.21 3.02 -1.26 -1.26 115.26 102.31 1p2n n ASN 101 Ca 0.08 -0.53 -0.43 0.00 -0.03 0.00 0.00 54.58 53.68 1p2n n ASN 101 Cb 0.53 -4.67 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 1p2n n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p2n n ASP 102 N -2.79 4.53 -3.78 6.41 2.03 -1.25 -3.92 116.55 117.78 1p2n n ASP 102 Ca -0.14 -2.91 -0.13 0.00 0.52 0.00 0.00 54.79 52.14 1p2n n ASP 102 Cb 0.61 -1.67 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 1p2n n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1p2n s ILE 103 N 3.25 0.02 -0.01 5.18 2.07 -1.26 -3.58 121.20 126.86 1p2n s ILE 103 Ca 0.49 -0.17 -0.03 0.00 -1.41 0.00 0.00 60.65 59.53 1p2n s ILE 103 Cb 0.08 -0.44 0.00 0.00 0.13 0.00 0.00 42.46 42.23 1p2n s ILE 103 CO -0.00 -0.09 0.07 -0.89 -1.91 0.00 0.00 174.94 172.12 1p2n s THR 104 N -0.30 0.04 -0.06 4.00 2.01 -0.32 -2.08 115.64 118.93 1p2n s THR 104 Ca -0.04 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1p2n s THR 104 Cb -0.03 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 1p2n s THR 104 CO 0.01 -0.19 -0.06 -0.76 -0.69 0.00 0.00 174.62 172.93 1p2n s LEU 105 N -0.60 3.24 -0.18 4.42 1.43 0.37 -1.04 118.68 126.32 1p2n s LEU 105 Ca -0.07 -0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1p2n s LEU 105 Cb -0.04 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.46 1p2n s LEU 105 CO 0.00 0.36 -0.16 -0.76 0.23 0.00 0.00 176.35 176.02 1p2n s LEU 106 N -0.89 2.35 -0.26 1.79 1.43 0.74 0.05 118.68 123.89 1p2n s LEU 106 Ca 0.13 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.53 1p2n s LEU 106 Cb -0.11 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1p2n s LEU 106 CO 0.02 0.01 0.29 -0.75 0.23 0.00 0.00 176.35 176.15 1p2n s LYS 107 N 1.25 4.01 0.43 1.70 2.20 -0.42 -1.15 119.74 127.77 1p2n s LYS 107 Ca 0.03 -0.10 -0.23 0.00 -0.36 0.00 0.00 55.97 55.32 1p2n s LYS 107 Cb -0.14 -3.63 -0.09 0.00 -1.51 0.00 0.00 37.83 32.46 1p2n s LYS 107 CO -0.09 -0.19 1.06 -0.51 -0.36 0.00 0.00 175.35 175.27 1p2n s LEU 108 N 1.79 4.05 0.07 5.43 1.43 -0.09 -0.03 118.68 131.33 1p2n s LEU 108 Ca 0.12 2.04 -0.16 0.00 -1.03 0.00 0.00 54.13 55.10 1p2n s LEU 108 Cb -0.16 -4.29 -0.16 0.00 0.03 0.00 0.00 46.19 41.62 1p2n s LEU 108 CO 0.10 -0.61 1.28 0.28 0.23 0.00 0.00 176.35 177.62 1p2n h SER 109 N 2.20 0.75 -3.49 2.29 0.02 -1.51 -3.40 113.55 110.42 1p2n h SER 109 Ca -0.49 -0.61 -0.60 0.00 -0.84 0.00 0.00 61.79 59.25 1p2n h SER 109 Cb 1.22 -0.22 -0.33 0.00 0.14 0.00 0.00 62.40 63.21 1p2n h SER 109 CO 0.61 1.24 -0.85 -0.89 -1.14 0.00 0.00 176.83 175.80 1p2n s THR 110 N -3.80 1.64 0.56 -2.27 2.01 -1.26 -4.97 115.64 107.54 1p2n s THR 110 Ca -0.12 -0.79 -0.21 0.00 0.31 0.00 0.00 61.69 60.88 1p2n s THR 110 Cb 0.07 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 1p2n s THR 110 CO 0.85 0.47 1.34 0.00 -0.69 0.00 0.00 174.62 176.59 1p2n n ALA 111 N 3.54 1.49 -1.80 7.40 0.00 -1.26 -4.80 120.51 125.08 1p2n n ALA 111 Ca -0.20 0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.01 1p2n n ALA 111 Cb 0.52 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.58 1p2n n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p2n s ALA 112 N -1.30 3.02 -0.54 0.00 0.00 0.24 -5.00 121.76 118.18 1p2n s ALA 112 Ca 0.73 0.54 -0.19 0.00 0.00 0.00 0.00 51.96 53.04 1p2n s ALA 112 Cb -0.42 -3.21 0.08 0.00 0.00 0.00 0.00 23.12 19.57 1p2n s ALA 112 CO 0.48 -0.07 0.64 -1.12 0.00 0.00 0.00 175.76 175.70 1p2n s SER 113 N -1.93 6.20 0.57 0.00 0.01 -1.26 -4.82 113.70 112.46 1p2n s SER 113 Ca 0.61 -1.16 -0.21 0.00 1.31 0.00 0.00 55.95 56.50 1p2n s SER 113 Cb -0.15 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1p2n s SER 113 CO 0.19 -0.97 1.31 -0.36 0.41 0.00 0.00 173.24 173.82 1p2n s PHE 114 N 2.57 2.31 0.00 2.43 0.40 -1.26 -4.82 117.98 119.61 1p2n s PHE 114 Ca 0.13 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.89 1p2n s PHE 114 Cb -0.22 -3.70 0.00 0.00 0.51 0.00 0.00 43.02 39.61 1p2n s PHE 114 CO 0.09 -2.69 0.00 -1.13 0.70 0.00 0.00 175.22 172.19 1p2n n SER 115 N -1.23 0.00 0.27 1.36 3.41 0.14 -4.93 113.62 112.63 1p2n n SER 115 Ca 0.12 -0.58 0.10 0.00 -0.26 0.00 0.00 58.87 58.25 1p2n n SER 115 Cb 0.46 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.13 1p2n n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1p2n h GLN 116 N 0.00 0.00 -0.04 4.33 4.15 -1.98 -2.80 115.11 118.77 1p2n h GLN 116 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1p2n h GLN 116 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1p2n h GLN 116 CO 0.00 0.05 0.00 0.25 -1.93 0.00 0.00 178.83 177.20 1p2n n THR 117 N -4.16 0.11 -3.70 2.39 -2.24 -1.26 -4.18 114.28 101.25 1p2n n THR 117 Ca -0.03 -0.56 -0.25 0.00 -2.27 0.00 0.00 64.05 60.95 1p2n n THR 117 Cb 0.13 1.12 -0.17 0.00 -2.10 0.00 0.00 70.33 69.32 1p2n n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1p2n s VAL 118 N -0.83 0.20 0.36 2.28 1.01 -1.06 -4.26 120.40 118.11 1p2n s VAL 118 Ca 0.12 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 1p2n s VAL 118 Cb 0.08 -0.61 0.06 0.00 0.00 0.00 0.00 36.38 35.91 1p2n s VAL 118 CO 0.12 -0.03 0.82 -0.94 0.00 0.00 0.00 175.10 175.07 1p2n s SER 119 N 2.02 -0.00 0.20 3.32 1.04 -0.90 0.25 113.70 119.64 1p2n s SER 119 Ca 0.03 -1.07 -0.01 0.00 0.48 0.00 0.00 55.95 55.38 1p2n s SER 119 Cb -0.15 0.81 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 1p2n s SER 119 CO -0.07 -1.60 0.39 0.00 0.98 0.00 0.00 173.24 172.95 1p2n s ALA 120 N -2.35 3.83 0.24 5.32 0.00 -1.26 -2.61 121.76 124.94 1p2n s ALA 120 Ca 0.16 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 1p2n s ALA 120 Cb -0.05 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 1p2n s ALA 120 CO 0.11 0.42 0.46 0.54 0.00 0.00 0.00 175.76 177.29 1p2n s VAL 121 N -1.88 5.13 0.41 0.00 0.11 -0.62 -1.14 120.40 122.41 1p2n s VAL 121 Ca 0.38 -0.18 -0.13 0.00 -2.93 0.00 0.00 61.98 59.12 1p2n s VAL 121 Cb -0.11 -3.73 -0.07 0.00 -1.53 0.00 0.00 36.38 30.93 1p2n s VAL 121 CO 0.29 -0.24 0.82 0.00 -3.33 0.00 0.00 175.10 172.64 1p2n s LEU 123 N -3.71 3.73 0.85 0.00 1.43 -1.26 -0.47 118.68 119.26 1p2n s LEU 123 Ca 0.54 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.62 1p2n s LEU 123 Cb -0.10 -2.11 0.13 0.00 0.03 0.00 0.00 46.19 44.14 1p2n s LEU 123 CO 0.28 0.29 1.20 -2.16 0.23 0.00 0.00 176.35 176.19 1p2n s PRO 124 N -1.54 1.42 0.16 1.29 0.04 -1.26 -4.90 135.00 130.21 1p2n s PRO 124 Ca 0.20 -0.25 -0.06 0.00 0.04 0.00 0.00 61.00 60.93 1p2n s PRO 124 Cb -0.12 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 1p2n s PRO 124 CO 0.11 -1.88 0.42 -1.12 0.04 0.00 0.00 177.00 174.58 1p2n s SER 125 N -4.71 6.53 0.58 6.66 0.01 -1.26 -4.95 113.70 116.55 1p2n s SER 125 Ca 0.67 0.69 0.28 0.00 1.31 0.00 0.00 55.95 58.90 1p2n s SER 125 Cb -0.08 -2.13 1.54 0.00 0.21 0.00 0.00 66.02 65.56 1p2n s SER 125 CO 0.50 0.02 2.02 0.00 0.41 0.00 0.00 173.24 176.19 1p2n h ALA 126 N 2.78 2.06 -0.02 1.44 0.00 -1.93 -0.72 119.26 122.88 1p2n h ALA 126 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1p2n h ALA 126 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p2n h ALA 126 CO 0.71 -0.49 -0.09 -1.13 0.00 0.00 0.00 179.25 178.26 1p2n n SER 127 N -3.91 1.87 -4.75 0.00 3.41 -1.26 -4.73 113.62 104.26 1p2n n SER 127 Ca 0.05 -1.54 -0.41 0.00 -0.26 0.00 0.00 58.87 56.72 1p2n n SER 127 Cb 0.48 0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1p2n n SER 127 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p2n n ASP 128 N 0.34 3.22 -4.03 4.04 8.00 -0.28 -4.99 116.55 122.86 1p2n n ASP 128 Ca 0.16 1.15 -0.31 0.00 0.71 0.00 0.00 54.79 56.49 1p2n n ASP 128 Cb 0.43 -1.58 -0.15 0.00 -0.02 0.00 0.00 41.12 39.80 1p2n n ASP 128 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p2n s ASP 129 N -0.40 4.54 -0.49 -2.24 2.15 -1.26 -4.99 116.67 113.99 1p2n s ASP 129 Ca 0.59 -1.73 -0.17 0.00 0.43 0.00 0.00 52.55 51.67 1p2n s ASP 129 Cb -0.47 -1.54 0.07 0.00 -0.30 0.00 0.00 42.92 40.68 1p2n s ASP 129 CO 0.59 -0.28 0.47 -0.36 -0.17 0.00 0.00 175.17 175.42 1p2n s PHE 130 N 1.05 3.19 0.50 -5.34 0.40 -1.26 -5.04 117.98 111.48 1p2n s PHE 130 Ca 0.01 -0.84 -0.23 0.00 -0.60 0.00 0.00 56.93 55.27 1p2n s PHE 130 Cb -0.19 -3.31 -0.07 0.00 0.51 0.00 0.00 43.02 39.95 1p2n s PHE 130 CO -0.07 -0.88 1.28 0.00 0.70 0.00 0.00 175.22 176.25 1p2n n ALA 131 N 5.49 1.31 -1.76 5.36 0.00 -1.26 -4.94 120.51 124.70 1p2n n ALA 131 Ca -0.11 0.17 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 1p2n n ALA 131 Cb 0.44 -2.29 0.02 0.00 0.00 0.00 0.00 19.45 17.61 1p2n n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p2n s ALA 132 N -1.28 3.13 0.00 0.00 0.00 -1.26 -1.99 121.76 120.35 1p2n s ALA 132 Ca 0.68 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.99 1p2n s ALA 132 Cb -0.45 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.12 1p2n s ALA 132 CO 0.52 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1p2n n GLY 133 N 0.62 2.76 3.73 0.00 0.00 0.36 -4.94 105.19 107.73 1p2n n GLY 133 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1p2n n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p2n s THR 134 N -2.57 2.16 -0.34 2.61 2.01 -0.84 -4.60 115.64 114.07 1p2n s THR 134 Ca 0.00 0.12 -0.26 0.00 0.31 0.00 0.00 61.69 61.86 1p2n s THR 134 Cb 0.00 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.44 1p2n s THR 134 CO 0.00 0.01 0.91 -0.89 -0.69 0.00 0.00 174.62 173.97 1p2n s THR 135 N 0.60 4.63 0.21 -0.82 2.01 -1.26 -1.41 115.64 119.60 1p2n s THR 135 Ca 0.68 1.30 0.00 0.00 0.31 0.00 0.00 61.69 63.98 1p2n s THR 135 Cb -0.48 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 67.74 1p2n s THR 135 CO 0.39 -0.44 0.03 0.00 -0.69 0.00 0.00 174.62 173.91 1p2n s VAL 137 N -1.62 0.31 0.06 0.00 1.01 0.40 -1.15 120.40 119.41 1p2n s VAL 137 Ca 0.02 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1p2n s VAL 137 Cb -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 1p2n s VAL 137 CO 0.01 -0.19 -0.16 0.28 0.00 0.00 0.00 175.10 175.05 1p2n s THR 138 N -0.76 1.27 0.10 3.92 -1.32 -0.66 0.05 115.64 118.24 1p2n s THR 138 Ca -0.06 -1.20 0.01 0.00 -1.21 0.00 0.00 61.69 59.23 1p2n s THR 138 Cb -0.06 -1.17 -0.04 0.00 -1.51 0.00 0.00 72.50 69.73 1p2n s THR 138 CO -0.00 -0.05 -0.05 0.42 -2.21 0.00 0.00 174.62 172.73 1p2n s THR 139 N -1.03 0.58 0.00 5.08 -4.23 -1.18 -1.77 115.64 113.10 1p2n s THR 139 Ca 0.02 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1p2n s THR 139 Cb -0.09 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 72.02 1p2n s THR 139 CO 0.02 -0.83 0.00 0.61 -0.54 0.00 0.00 174.62 173.88 1p2n n GLY 140 N -0.04 0.25 1.31 3.99 0.00 -0.82 -4.37 105.19 105.51 1p2n n GLY 140 Ca -0.11 -1.21 0.03 0.00 0.00 0.00 0.00 46.02 44.72 1p2n n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1p2n n TRP 141 N -0.94 1.46 -1.16 1.61 8.01 -1.26 -1.85 117.44 123.32 1p2n n TRP 141 Ca 0.00 -1.06 -0.29 0.00 -1.31 0.00 0.00 57.50 54.84 1p2n n TRP 141 Cb 0.00 -0.46 0.17 0.00 -2.01 0.00 0.00 31.31 29.01 1p2n n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1p2n s GLY 142 N -1.70 1.58 0.38 6.99 0.00 -1.25 -4.07 107.32 109.26 1p2n s GLY 142 Ca 0.47 -0.24 -0.25 0.00 0.00 0.00 0.00 44.72 44.70 1p2n s GLY 142 CO 0.09 0.33 0.95 1.04 0.00 0.00 0.00 173.10 175.51 1p2n n LEU 143 N -4.10 2.01 -0.32 0.66 4.77 -0.27 -2.16 117.00 117.59 1p2n n LEU 143 Ca 0.06 1.06 0.09 0.00 -0.03 0.00 0.00 56.01 57.19 1p2n n LEU 143 Cb 0.56 -1.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.32 1p2n n LEU 143 CO 0.57 -1.65 0.20 0.35 -1.33 0.00 0.00 177.39 175.52 1p2n n THR 144 N -0.34 0.00 -3.69 -5.08 -2.24 -1.26 -0.56 114.28 101.11 1p2n n THR 144 Ca 0.10 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 1p2n n THR 144 Cb 0.37 1.17 -0.12 0.00 -2.10 0.00 0.00 70.33 69.65 1p2n n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1p2n s ARG 145 N -2.37 0.24 -1.05 -0.78 3.52 -1.26 -4.19 118.95 113.05 1p2n s ARG 145 Ca 0.14 0.72 -0.22 0.00 -0.13 0.00 0.00 55.73 56.24 1p2n s ARG 145 Cb 0.15 -0.01 0.05 0.00 -1.56 0.00 0.00 34.95 33.58 1p2n s ARG 145 CO 0.57 -0.21 1.52 -0.47 -0.81 0.00 0.00 175.30 175.90 1p2n s TYR 146 N 1.86 2.52 0.00 5.12 5.04 -1.26 -4.93 117.35 125.70 1p2n s TYR 146 Ca -0.05 -0.87 0.00 0.00 -2.44 0.00 0.00 57.07 53.72 1p2n s TYR 146 Cb -0.11 -4.67 0.00 0.00 0.35 0.00 0.00 41.96 37.53 1p2n s TYR 146 CO -0.10 -1.91 0.00 0.00 -1.34 0.00 0.00 175.55 172.20 1p2n n ALA 149 N 9.12 0.00 -2.79 3.97 0.00 -1.26 -5.12 120.51 124.43 1p2n n ALA 149 Ca 0.36 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.58 1p2n n ALA 149 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 1p2n n ALA 149 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1p2n s ASN 150 N 0.00 5.61 0.58 0.00 2.47 -1.26 -5.06 114.94 117.27 1p2n s ASN 150 Ca 0.00 -0.24 -0.17 0.00 0.42 0.00 0.00 52.86 52.87 1p2n s ASN 150 Cb 0.00 -1.40 -0.04 0.00 -1.45 0.00 0.00 41.25 38.36 1p2n s ASN 150 CO 0.00 -0.09 1.08 0.42 -3.72 0.00 0.00 177.10 174.78 1p2n s THR 151 N -2.14 3.55 0.46 -5.21 -4.23 -1.26 -4.73 115.64 102.08 1p2n s THR 151 Ca 0.34 0.82 -0.22 0.00 -1.18 0.00 0.00 61.69 61.45 1p2n s THR 151 Cb -0.08 -3.32 -0.08 0.00 1.34 0.00 0.00 72.50 70.37 1p2n s THR 151 CO 0.26 -0.35 1.12 -2.16 -0.54 0.00 0.00 174.62 172.95 1p2n s PRO 152 N -3.75 3.81 0.12 3.99 0.04 -1.26 -4.95 135.00 133.00 1p2n s PRO 152 Ca 0.67 1.65 -0.13 0.00 0.04 0.00 0.00 61.00 63.24 1p2n s PRO 152 Cb -0.19 -2.36 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 1p2n s PRO 152 CO 0.32 -0.48 1.41 -0.44 0.04 0.00 0.00 177.00 177.86 1p2n h ASP 153 N 2.01 0.92 -3.06 6.66 3.32 -1.93 -3.45 116.42 120.88 1p2n h ASP 153 Ca -0.49 -0.51 -0.60 0.00 0.02 0.00 0.00 57.03 55.44 1p2n h ASP 153 Cb 1.24 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 1p2n h ASP 153 CO 0.60 1.26 -0.20 -0.13 -1.72 0.00 0.00 179.24 179.05 1p2n s ARG 154 N -4.20 3.89 0.22 3.56 0.52 -1.26 -0.47 118.95 121.21 1p2n s ARG 154 Ca -0.11 0.37 -0.32 0.00 -0.52 0.00 0.00 55.73 55.15 1p2n s ARG 154 Cb 0.10 -3.15 -0.14 0.00 0.52 0.00 0.00 34.95 32.28 1p2n s ARG 154 CO 0.87 0.64 1.41 -0.11 0.02 0.00 0.00 175.30 178.14 1p2n n LEU 155 N 1.53 2.94 -4.74 2.53 7.94 -0.43 -4.89 117.00 121.88 1p2n n LEU 155 Ca -0.12 1.13 -0.23 0.00 -1.11 0.00 0.00 56.01 55.69 1p2n n LEU 155 Cb 0.52 -1.40 -0.06 0.00 0.53 0.00 0.00 43.42 43.01 1p2n n LEU 155 CO 0.39 -0.54 -0.22 -1.10 -1.11 0.00 0.00 177.39 174.81 1p2n s GLN 156 N -0.18 2.51 0.07 1.96 -1.52 -0.77 -1.20 119.66 120.52 1p2n s GLN 156 Ca 0.71 -1.37 -0.07 0.00 -1.95 0.00 0.00 55.36 52.68 1p2n s GLN 156 Cb -0.68 -2.29 -0.01 0.00 -0.22 0.00 0.00 33.01 29.81 1p2n s GLN 156 CO 0.48 0.26 0.14 1.14 -0.25 0.00 0.00 175.29 177.06 1p2n s GLN 157 N -3.80 0.77 -0.24 2.91 -2.07 0.71 -1.95 119.66 115.99 1p2n s GLN 157 Ca 0.35 -0.99 -0.21 0.00 -1.82 0.00 0.00 55.36 52.69 1p2n s GLN 157 Cb -0.05 0.31 0.06 0.00 -1.09 0.00 0.00 33.01 32.24 1p2n s GLN 157 CO 0.23 -0.22 0.63 0.00 -1.32 0.00 0.00 175.29 174.60 1p2n s ALA 158 N -3.74 -1.58 -0.02 2.60 0.00 -0.73 -0.47 121.76 117.82 1p2n s ALA 158 Ca 0.04 1.85 -0.14 0.00 0.00 0.00 0.00 51.96 53.72 1p2n s ALA 158 Cb 0.05 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 1p2n s ALA 158 CO -0.10 -0.31 0.37 -1.12 0.00 0.00 0.00 175.76 174.60 1p2n s SER 159 N 0.53 6.74 0.00 0.00 0.01 -1.26 -1.65 113.70 118.07 1p2n s SER 159 Ca -0.02 0.88 -0.24 0.00 1.31 0.00 0.00 55.95 57.89 1p2n s SER 159 Cb -0.05 -2.22 0.05 0.00 0.21 0.00 0.00 66.02 64.01 1p2n s SER 159 CO -0.02 0.33 0.54 -1.48 0.41 0.00 0.00 173.24 173.02 1p2n s LEU 160 N -1.03 -0.12 0.22 2.44 2.34 -0.30 -4.94 118.68 117.29 1p2n s LEU 160 Ca 0.22 0.35 -0.16 0.00 0.06 0.00 0.00 54.13 54.60 1p2n s LEU 160 Cb -0.16 2.13 -0.08 0.00 -0.56 0.00 0.00 46.19 47.52 1p2n s LEU 160 CO 0.12 -0.64 0.66 -2.16 -1.06 0.00 0.00 176.35 173.27 1p2n s PRO 161 N -1.83 4.08 0.42 1.48 0.04 -1.26 -0.78 135.00 137.15 1p2n s PRO 161 Ca -0.09 0.66 -0.24 0.00 0.04 0.00 0.00 61.00 61.38 1p2n s PRO 161 Cb -0.01 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 1p2n s PRO 161 CO 0.03 0.37 1.07 -0.51 0.04 0.00 0.00 177.00 178.00 1p2n s LEU 162 N -2.24 4.10 0.06 -3.56 1.43 -0.50 -1.47 118.68 116.50 1p2n s LEU 162 Ca 0.44 2.08 0.06 0.00 -1.03 0.00 0.00 54.13 55.68 1p2n s LEU 162 Cb -0.14 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1p2n s LEU 162 CO 0.20 -0.59 -0.10 -0.76 0.23 0.00 0.00 176.35 175.33 1p2n s LEU 163 N -2.76 3.03 0.64 1.79 1.43 -0.06 -0.48 118.68 122.26 1p2n s LEU 163 Ca 0.59 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 53.23 1p2n s LEU 163 Cb -0.23 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1p2n s LEU 163 CO 0.28 0.22 1.11 -0.94 0.23 0.00 0.00 176.35 177.26 1p2n s SER 164 N -1.83 5.21 0.32 2.29 1.04 -1.26 -4.45 113.70 115.02 1p2n s SER 164 Ca 0.19 2.02 0.01 0.00 0.48 0.00 0.00 55.95 58.65 1p2n s SER 164 Cb -0.11 -2.56 0.52 0.00 0.10 0.00 0.00 66.02 63.98 1p2n s SER 164 CO 0.11 -1.56 1.92 0.78 0.98 0.00 0.00 173.24 175.46 1p2n h ASN 165 N 0.21 0.74 -0.32 7.02 2.35 -1.98 -0.65 115.58 122.95 1p2n h ASN 165 Ca -0.47 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 1p2n h ASN 165 Cb 1.25 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 1p2n h ASN 165 CO 0.55 0.64 0.21 0.74 -1.65 0.00 0.00 177.43 177.91 1p2n h THR 166 N 0.83 1.09 -0.21 2.81 2.02 -1.98 0.74 112.91 118.21 1p2n h THR 166 Ca 0.20 -0.18 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 1p2n h THR 166 Cb 0.09 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1p2n h THR 166 CO -0.03 0.09 -0.46 0.78 0.37 0.00 0.00 175.52 176.27 1p2n h ASN 167 N 0.42 0.58 -0.36 4.18 2.35 -1.82 -2.53 115.58 118.41 1p2n h ASN 167 Ca 0.12 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.54 1p2n h ASN 167 Cb -0.03 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1p2n h ASN 167 CO -0.02 0.96 0.06 0.00 -1.65 0.00 0.00 177.43 176.77 1p2n h LYS 169 N 0.44 0.00 -0.05 0.00 1.57 -0.74 -1.28 116.57 116.51 1p2n h LYS 169 Ca 0.11 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1p2n h LYS 169 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1p2n h LYS 169 CO 0.01 0.01 0.06 0.87 -0.57 0.00 0.00 179.45 179.83 1p2n h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.00 0.99 116.57 121.28 1p2n h LYS 170 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1p2n h LYS 170 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1p2n h LYS 170 CO 0.00 0.00 -1.16 0.98 -0.57 0.00 0.00 179.45 178.70 1p2n n TYR 171 N -3.87 0.00 1.12 -1.35 9.36 -0.55 -4.73 117.16 117.15 1p2n n TYR 171 Ca -0.02 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.34 1p2n n TYR 171 Cb 0.15 -0.49 0.64 0.00 -0.63 0.00 0.00 39.34 39.01 1p2n n TYR 171 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1p2n n TRP 172 N -4.16 0.00 -2.27 2.98 7.02 -0.81 -5.01 117.44 115.19 1p2n n TRP 172 Ca -0.19 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 1p2n n TRP 172 Cb 0.51 -0.43 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 1p2n n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p2n n GLY 173 N 1.44 2.84 0.00 6.99 0.00 0.34 -2.15 105.19 114.66 1p2n n GLY 173 Ca 0.09 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1p2n n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p2n n THR 174 N 0.00 0.00 0.46 2.61 -2.24 -1.26 -2.97 114.28 110.88 1p2n n THR 174 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1p2n n THR 174 Cb 0.00 -0.53 0.44 0.00 -2.10 0.00 0.00 70.33 68.14 1p2n n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1p2n h LYS 175 N 0.00 0.00 -5.92 -0.78 1.79 -1.85 -3.42 116.57 106.39 1p2n h LYS 175 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1p2n h LYS 175 Cb 0.00 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1p2n h LYS 175 CO 0.00 0.00 0.57 0.42 -1.08 0.00 0.00 179.45 179.36 1p2n s ILE 176 N -3.25 4.74 0.46 1.86 -1.09 -1.16 -5.02 121.20 117.75 1p2n s ILE 176 Ca 0.07 1.56 0.08 0.00 -2.23 0.00 0.00 60.65 60.12 1p2n s ILE 176 Cb 0.10 -4.21 0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1p2n s ILE 176 CO 0.53 -0.22 0.50 -0.54 -1.23 0.00 0.00 174.94 173.98 1p2n s LYS 177 N 3.08 2.52 0.57 2.79 -0.14 -1.26 -5.03 119.74 122.27 1p2n s LYS 177 Ca 0.37 -1.56 0.38 0.00 -1.36 0.00 0.00 55.97 53.81 1p2n s LYS 177 Cb -0.14 -2.47 1.96 0.00 -1.68 0.00 0.00 37.83 35.50 1p2n s LYS 177 CO 0.10 -0.39 2.16 0.38 -0.76 0.00 0.00 175.35 176.84 1p2n h ASP 178 N 0.75 0.00 -0.61 2.83 3.04 -1.99 -2.36 116.42 118.09 1p2n h ASP 178 Ca -0.38 0.00 -0.26 0.00 -3.24 0.00 0.00 57.03 53.15 1p2n h ASP 178 Cb 1.28 0.00 -0.15 0.00 -1.04 0.00 0.00 39.33 39.42 1p2n h ASP 178 CO 0.52 0.00 0.21 0.00 -2.04 0.00 0.00 179.24 177.93 1p2n n ALA 179 N -2.02 4.55 -2.47 4.15 0.00 -1.26 -4.91 120.51 118.55 1p2n n ALA 179 Ca -0.02 -2.78 -0.26 0.00 0.00 0.00 0.00 53.44 50.37 1p2n n ALA 179 Cb 0.12 -1.05 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 1p2n n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1p2n s MET 180 N -3.15 1.31 -0.00 0.00 -1.94 -0.89 -0.10 119.30 114.52 1p2n s MET 180 Ca 0.50 -1.19 0.01 0.00 -1.71 0.00 0.00 55.69 53.30 1p2n s MET 180 Cb 0.43 -1.62 -0.00 0.00 2.01 0.00 0.00 34.83 35.64 1p2n s MET 180 CO 0.07 0.39 -0.02 -1.50 -0.01 0.00 0.00 175.02 173.95 1p2n s ILE 181 N -1.05 0.19 0.19 2.53 2.07 0.24 -4.65 121.20 120.72 1p2n s ILE 181 Ca 0.10 -0.09 0.06 0.00 -1.41 0.00 0.00 60.65 59.30 1p2n s ILE 181 Cb -0.10 -0.18 -0.04 0.00 0.13 0.00 0.00 42.46 42.28 1p2n s ILE 181 CO 0.04 0.06 0.12 0.00 -1.91 0.00 0.00 174.94 173.26 1p2n s ALA 183 N -1.87 -1.59 0.00 0.00 0.00 -0.58 -0.88 121.76 116.83 1p2n s ALA 183 Ca 0.31 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1p2n s ALA 183 Cb -0.09 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.39 1p2n s ALA 183 CO 0.23 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1p2n n GLY 184 N 0.41 0.74 2.46 0.00 0.00 -0.54 -0.54 105.19 107.71 1p2n n GLY 184 Ca -0.18 -1.68 -0.19 0.00 0.00 0.00 0.00 46.02 43.96 1p2n n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2n n ALA 185 N 0.37 -0.43 -0.67 4.61 0.00 -1.12 -4.70 120.51 118.58 1p2n n ALA 185 Ca 0.00 0.25 0.07 0.00 0.00 0.00 0.00 53.44 53.76 1p2n n ALA 185 Cb 0.00 -1.99 0.14 0.00 0.00 0.00 0.00 19.45 17.61 1p2n n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p2n n SER 186 N -1.50 2.79 0.00 0.00 3.41 -1.11 -4.62 113.62 112.58 1p2n n SER 186 Ca -0.21 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 1p2n n SER 186 Cb 0.65 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1p2n n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p2n n GLY 187 N -0.66 0.76 3.27 5.00 0.00 -0.30 -5.06 105.19 108.20 1p2n n GLY 187 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1p2n n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p2n s VAL 188 N -2.00 0.60 -0.27 1.61 -7.23 -1.25 -4.69 120.40 107.17 1p2n s VAL 188 Ca 0.00 -1.99 -0.25 0.00 -1.81 0.00 0.00 61.98 57.93 1p2n s VAL 188 Cb 0.00 -2.33 0.08 0.00 0.56 0.00 0.00 36.38 34.70 1p2n s VAL 188 CO 0.00 -0.28 0.81 -0.55 -0.31 0.00 0.00 175.10 174.77 1p2n s SER 189 N -3.22 -0.66 0.62 4.85 0.15 -0.97 -4.28 113.70 110.18 1p2n s SER 189 Ca 0.30 1.28 -0.15 0.00 0.70 0.00 0.00 55.95 58.07 1p2n s SER 189 Cb 0.07 1.29 -0.02 0.00 -1.71 0.00 0.00 66.02 65.65 1p2n s SER 189 CO 0.08 -0.22 1.07 -0.44 1.20 0.00 0.00 173.24 174.93 1p2n s SER 190 N 0.32 5.60 0.32 5.45 0.01 -1.26 0.01 113.70 124.15 1p2n s SER 190 Ca 0.01 1.85 -0.01 0.00 1.31 0.00 0.00 55.95 59.11 1p2n s SER 190 Cb -0.05 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 1p2n s SER 190 CO -0.01 -1.29 0.40 0.00 0.41 0.00 0.00 173.24 172.74 1p2n n MET 192 N -0.53 1.02 0.00 0.00 2.81 -1.26 -0.87 117.12 118.28 1p2n n MET 192 Ca 0.02 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 1p2n n MET 192 Cb 0.62 -2.03 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 1p2n n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p2n n GLY 193 N 4.04 1.93 0.14 3.03 0.00 -1.26 -1.12 105.19 111.94 1p2n n GLY 193 Ca 0.26 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.39 1p2n n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p2n h ASP 194 N 0.00 0.00 -1.97 1.61 3.32 -1.32 -3.34 116.42 114.72 1p2n h ASP 194 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1p2n h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 1p2n h ASP 194 CO 0.00 0.03 -0.18 -1.20 -1.72 0.00 0.00 179.24 176.17 1p2n n SER 195 N -2.79 0.09 0.00 6.45 7.64 -1.26 -1.38 113.62 122.37 1p2n n SER 195 Ca 0.01 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1p2n n SER 195 Cb 0.56 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1p2n n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p2n n GLY 196 N 1.57 2.81 3.69 0.23 0.00 -0.41 -0.11 105.19 112.97 1p2n n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1p2n n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p2n s GLY 197 N -1.70 1.58 0.33 -0.02 0.00 -0.48 -3.35 107.32 103.68 1p2n s GLY 197 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 44.72 44.01 1p2n s GLY 197 CO 0.00 0.08 0.69 2.56 0.00 0.00 0.00 173.10 176.43 1p2n s PRO 198 N -5.19 3.83 -0.27 2.90 0.04 -1.26 -1.25 135.00 133.80 1p2n s PRO 198 Ca 0.67 0.42 0.01 0.00 0.04 0.00 0.00 61.00 62.14 1p2n s PRO 198 Cb -0.15 -2.49 0.08 0.00 0.04 0.00 0.00 34.50 31.98 1p2n s PRO 198 CO 0.56 0.12 0.00 -1.17 0.04 0.00 0.00 177.00 176.56 1p2n s LEU 199 N -3.35 2.74 0.07 -3.56 2.96 -0.40 -3.10 118.68 114.03 1p2n s LEU 199 Ca 0.50 -1.41 0.07 0.00 -0.22 0.00 0.00 54.13 53.07 1p2n s LEU 199 Cb -0.10 -1.13 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1p2n s LEU 199 CO 0.25 -0.31 -0.14 0.68 -1.32 0.00 0.00 176.35 175.52 1p2n s VAL 200 N 1.40 3.13 0.07 1.68 -7.23 0.11 -1.12 120.40 118.43 1p2n s VAL 200 Ca 0.01 -1.19 0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1p2n s VAL 200 Cb -0.18 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 1p2n s VAL 200 CO -0.11 0.24 -0.09 0.00 -0.31 0.00 0.00 175.10 174.83 1p2n s LYS 202 N -2.25 4.74 -0.25 0.00 1.02 -1.26 -0.39 119.74 121.34 1p2n s LYS 202 Ca -0.02 1.43 0.00 0.00 0.02 0.00 0.00 55.97 57.41 1p2n s LYS 202 Cb -0.06 -3.34 0.07 0.00 -0.52 0.00 0.00 37.83 33.99 1p2n s LYS 202 CO -0.00 0.34 0.00 0.21 -0.92 0.00 0.00 175.35 174.98 1p2n s LYS 203 N -0.47 1.27 -1.45 1.68 2.20 -0.11 -4.73 119.74 118.13 1p2n s LYS 203 Ca 0.44 -1.01 -0.10 0.00 -0.36 0.00 0.00 55.97 54.94 1p2n s LYS 203 Cb -0.24 -2.46 0.06 0.00 -1.51 0.00 0.00 37.83 33.67 1p2n s LYS 203 CO 0.30 -0.72 0.97 0.09 -0.36 0.00 0.00 175.35 175.63 1p2n n ASN 204 N 4.72 -4.33 0.00 1.43 3.02 -1.26 -1.87 115.26 116.97 1p2n n ASN 204 Ca -0.08 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1p2n n ASN 204 Cb 0.44 -4.15 0.00 0.00 -0.61 0.00 0.00 39.78 35.46 1p2n n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p2n n GLY 205 N -1.71 2.32 3.58 7.41 0.00 -1.26 -5.03 105.19 110.50 1p2n n GLY 205 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1p2n n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2n s ALA 206 N -2.60 3.18 0.07 4.61 0.00 -0.78 -4.93 121.76 121.30 1p2n s ALA 206 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 1p2n s ALA 206 Cb 0.00 -1.63 -0.09 0.00 0.00 0.00 0.00 23.12 21.40 1p2n s ALA 206 CO 0.00 0.30 1.72 -1.58 0.00 0.00 0.00 175.76 176.20 1p2n s TRP 207 N 0.05 2.22 -0.02 0.00 0.52 -0.47 -0.94 118.94 120.29 1p2n s TRP 207 Ca 0.02 0.16 0.06 0.00 0.02 0.00 0.00 56.10 56.37 1p2n s TRP 207 Cb -0.13 -4.03 -0.02 0.00 -1.15 0.00 0.00 33.47 28.14 1p2n s TRP 207 CO 0.02 -4.24 -0.21 0.99 0.02 0.00 0.00 176.95 173.52 1p2n s THR 208 N 2.95 1.68 -0.42 2.01 2.01 0.48 -2.35 115.64 122.00 1p2n s THR 208 Ca 0.77 -0.91 -0.28 0.00 0.31 0.00 0.00 61.69 61.58 1p2n s THR 208 Cb -0.41 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 70.70 1p2n s THR 208 CO 0.34 0.48 1.53 -0.22 -0.69 0.00 0.00 174.62 176.05 1p2n s LEU 209 N -0.46 3.53 -0.19 4.42 2.96 0.38 -1.68 118.68 127.65 1p2n s LEU 209 Ca 0.07 0.85 0.18 0.00 -0.22 0.00 0.00 54.13 55.02 1p2n s LEU 209 Cb -0.09 -3.43 -0.25 0.00 0.50 0.00 0.00 46.19 42.92 1p2n s LEU 209 CO -0.00 -1.58 0.11 0.52 -1.32 0.00 0.00 176.35 174.07 1p2n n VAL 210 N 7.15 1.31 -3.94 1.68 0.31 -0.28 -4.24 118.33 120.31 1p2n n VAL 210 Ca 0.18 -0.84 -0.10 0.00 -0.01 0.00 0.00 64.34 63.58 1p2n n VAL 210 Cb 0.48 -0.44 -0.06 0.00 -0.91 0.00 0.00 33.84 32.90 1p2n n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1p2n s GLY 211 N -5.42 0.43 -0.10 2.92 0.00 -0.77 -1.90 107.32 102.47 1p2n s GLY 211 Ca -0.10 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1p2n s GLY 211 CO 0.83 -0.76 -0.12 -0.42 0.00 0.00 0.00 173.10 172.63 1p2n s ILE 212 N -3.96 1.29 -0.05 0.90 1.01 -0.91 -1.28 121.20 118.19 1p2n s ILE 212 Ca 0.17 -0.51 -0.38 0.00 0.00 0.00 0.00 60.65 59.94 1p2n s ILE 212 Cb 0.03 -1.21 -0.16 0.00 0.01 0.00 0.00 42.46 41.13 1p2n s ILE 212 CO 0.01 0.40 1.51 0.52 0.00 0.00 0.00 174.94 177.38 1p2n n VAL 213 N 4.35 0.13 0.00 2.92 0.31 -0.38 -0.86 118.33 124.80 1p2n n VAL 213 Ca -0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1p2n n VAL 213 Cb 0.51 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1p2n n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1p2n n SER 214 N 3.73 0.04 -3.36 4.52 2.88 -0.93 -1.28 113.62 119.22 1p2n n SER 214 Ca 0.21 0.01 -0.11 0.00 -1.33 0.00 0.00 58.87 57.66 1p2n n SER 214 Cb 0.17 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.61 1p2n n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1p2n s TRP 215 N -1.04 0.47 -1.36 0.66 1.48 -0.80 -4.92 118.94 113.42 1p2n s TRP 215 Ca 0.00 -0.90 0.00 0.00 -1.06 0.00 0.00 56.10 54.14 1p2n s TRP 215 Cb 0.00 0.37 0.00 0.00 -1.16 0.00 0.00 33.47 32.68 1p2n s TRP 215 CO 0.00 -1.27 0.00 0.41 -4.06 0.00 0.00 176.95 172.03 1p2n n GLY 216 N -0.50 -0.74 3.65 3.67 0.00 -1.26 -0.52 105.19 109.48 1p2n n GLY 216 Ca -0.03 -0.35 -0.46 0.00 0.00 0.00 0.00 46.02 45.17 1p2n n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p2n n SER 217 N 0.00 2.56 0.00 1.61 2.88 -1.26 -4.85 113.62 114.56 1p2n n SER 217 Ca 0.00 1.12 0.10 0.00 -1.33 0.00 0.00 58.87 58.76 1p2n n SER 217 Cb 0.00 -1.37 0.53 0.00 -0.75 0.00 0.00 64.21 62.61 1p2n n SER 217 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1p2n n SER 218 N 2.58 0.00 -0.07 -3.46 7.64 -1.26 -2.27 113.62 116.78 1p2n n SER 218 Ca 0.14 0.01 0.04 0.00 1.01 0.00 0.00 58.87 60.07 1p2n n SER 218 Cb 0.28 -0.30 0.06 0.00 -1.01 0.00 0.00 64.21 63.24 1p2n n SER 218 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1p2n n THR 219 N -1.30 1.16 -3.86 0.44 -2.24 -1.26 -5.00 114.28 102.22 1p2n n THR 219 Ca 0.10 -1.31 -0.28 0.00 -2.27 0.00 0.00 64.05 60.29 1p2n n THR 219 Cb 0.17 0.26 0.03 0.00 -2.10 0.00 0.00 70.33 68.69 1p2n n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p2n s SER 221 N -3.56 6.69 0.00 0.00 0.15 -1.26 -4.77 113.70 110.94 1p2n s SER 221 Ca 0.50 2.66 0.31 0.00 0.70 0.00 0.00 55.95 60.12 1p2n s SER 221 Cb -0.25 -2.63 1.63 0.00 -1.71 0.00 0.00 66.02 63.06 1p2n s SER 221 CO 0.82 -0.66 2.07 0.35 1.20 0.00 0.00 173.24 177.03 1p2n n THR 222 N 1.96 0.00 0.17 6.45 -2.24 -1.26 -3.40 114.28 115.96 1p2n n THR 222 Ca 0.05 -0.07 0.07 0.00 -2.27 0.00 0.00 64.05 61.83 1p2n n THR 222 Cb 0.41 -0.20 0.13 0.00 -2.10 0.00 0.00 70.33 68.57 1p2n n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p2n n SER 223 N -0.68 2.74 -4.54 3.42 3.41 -1.26 -1.15 113.62 115.57 1p2n n SER 223 Ca 0.22 -1.81 -0.29 0.00 -0.26 0.00 0.00 58.87 56.73 1p2n n SER 223 Cb 0.19 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 1p2n n SER 223 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1p2n s THR 224 N -1.11 3.10 0.22 6.66 -4.23 -1.22 -4.74 115.64 114.33 1p2n s THR 224 Ca 0.24 -1.46 -0.30 0.00 -1.18 0.00 0.00 61.69 58.99 1p2n s THR 224 Cb 0.14 -2.46 -0.10 0.00 1.34 0.00 0.00 72.50 71.42 1p2n s THR 224 CO 0.20 0.06 1.43 -2.84 -0.54 0.00 0.00 174.62 172.92 1p2n s PRO 225 N -2.32 4.29 0.21 3.99 0.02 -1.26 -2.78 135.00 137.15 1p2n s PRO 225 Ca 0.21 2.25 -0.13 0.00 0.02 0.00 0.00 61.00 63.34 1p2n s PRO 225 Cb -0.10 -3.14 -0.07 0.00 0.02 0.00 0.00 34.50 31.20 1p2n s PRO 225 CO 0.13 -0.41 0.59 0.20 -0.33 0.00 0.00 177.00 177.18 1p2n s GLY 226 N 0.50 2.38 -0.09 0.52 0.00 0.30 -4.50 107.32 106.43 1p2n s GLY 226 Ca 0.60 -0.14 0.02 0.00 0.00 0.00 0.00 44.72 45.21 1p2n s GLY 226 CO 0.40 0.08 -0.15 0.14 0.00 0.00 0.00 173.10 173.56 1p2n s VAL 227 N -1.69 2.92 0.14 1.40 1.01 0.32 -1.53 120.40 122.96 1p2n s VAL 227 Ca 0.45 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1p2n s VAL 227 Cb -0.13 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1p2n s VAL 227 CO 0.20 0.56 -0.15 -0.31 0.00 0.00 0.00 175.10 175.39 1p2n s TYR 228 N -0.13 1.54 0.11 5.22 1.51 0.42 -1.91 117.35 124.12 1p2n s TYR 228 Ca -0.02 -0.54 -0.31 0.00 -1.01 0.00 0.00 57.07 55.19 1p2n s TYR 228 Cb -0.14 -0.79 -0.07 0.00 -0.11 0.00 0.00 41.96 40.86 1p2n s TYR 228 CO 0.04 0.21 1.27 0.00 -1.11 0.00 0.00 175.55 175.96 1p2n s ALA 229 N -2.25 3.47 -0.63 3.71 0.00 -0.04 -0.59 121.76 125.43 1p2n s ALA 229 Ca 0.12 0.97 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 1p2n s ALA 229 Cb -0.04 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.64 1p2n s ALA 229 CO 0.04 -0.49 1.20 0.50 0.00 0.00 0.00 175.76 177.01 1p2n s ARG 230 N 0.78 3.38 0.40 0.00 3.52 0.85 -2.15 118.95 125.74 1p2n s ARG 230 Ca 0.60 0.02 0.07 0.00 -0.13 0.00 0.00 55.73 56.29 1p2n s ARG 230 Cb -0.33 -4.08 0.84 0.00 -1.56 0.00 0.00 34.95 29.83 1p2n s ARG 230 CO 0.31 -1.83 2.04 0.28 -0.81 0.00 0.00 175.30 175.30 1p2n h VAL 231 N 6.10 1.09 -0.09 7.11 2.07 -1.67 -1.97 116.25 128.89 1p2n h VAL 231 Ca -0.26 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1p2n h VAL 231 Cb 1.06 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1p2n h VAL 231 CO 1.21 0.11 -0.02 0.71 0.02 0.00 0.00 177.57 179.59 1p2n h THR 232 N 0.59 1.08 0.00 2.57 1.35 -1.86 0.42 112.91 117.05 1p2n h THR 232 Ca 0.18 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1p2n h THR 232 Cb -0.00 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1p2n h THR 232 CO -0.04 0.10 -0.14 0.00 -0.25 0.00 0.00 175.52 175.19 1p2n n ALA 233 N -2.51 2.48 0.06 6.62 0.00 -0.75 -3.90 120.51 122.50 1p2n n ALA 233 Ca -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.33 1p2n n ALA 233 Cb 0.15 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.20 1p2n n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p2n n LEU 234 N -2.01 0.58 0.17 0.00 4.77 -0.50 -4.74 117.00 115.27 1p2n n LEU 234 Ca 0.06 -0.75 0.03 0.00 -0.03 0.00 0.00 56.01 55.32 1p2n n LEU 234 Cb 0.40 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.90 1p2n n LEU 234 CO 0.31 0.14 0.83 1.62 -1.33 0.00 0.00 177.39 178.95 1p2n h VAL 235 N 0.13 1.20 -0.59 4.08 3.04 -0.34 -2.06 116.25 121.70 1p2n h VAL 235 Ca 0.00 -0.93 -0.08 0.00 -1.01 0.00 0.00 66.70 64.69 1p2n h VAL 235 Cb 0.04 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 1p2n h VAL 235 CO 0.00 0.27 0.06 0.78 -1.01 0.00 0.00 177.57 177.67 1p2n h ASN 236 N 0.09 0.95 -0.56 3.17 2.35 -1.85 0.32 115.58 120.05 1p2n h ASN 236 Ca 0.01 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.48 1p2n h ASN 236 Cb 0.47 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1p2n h ASN 236 CO 0.03 0.97 0.17 -0.25 -1.65 0.00 0.00 177.43 176.70 1p2n h TRP 237 N 0.92 0.94 0.27 1.19 7.01 -1.75 -1.27 115.95 123.26 1p2n h TRP 237 Ca 0.18 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1p2n h TRP 237 Cb 0.45 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 27.24 1p2n h TRP 237 CO 0.03 0.77 -0.13 0.28 -2.79 0.00 0.00 178.44 176.60 1p2n h VAL 238 N 0.89 0.77 -0.97 2.65 2.07 -0.65 -1.29 116.25 119.72 1p2n h VAL 238 Ca 0.20 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1p2n h VAL 238 Cb 0.28 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1p2n h VAL 238 CO -0.01 0.07 0.64 1.56 0.02 0.00 0.00 177.57 179.85 1p2n h GLN 239 N -0.53 1.24 -0.64 1.57 1.08 -0.83 -1.47 115.11 115.53 1p2n h GLN 239 Ca -0.04 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 1p2n h GLN 239 Cb 0.39 -0.28 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 1p2n h GLN 239 CO 0.06 0.82 0.13 1.96 -0.95 0.00 0.00 178.83 180.85 1p2n h GLN 240 N 1.27 1.04 -0.52 1.46 4.20 -1.15 -0.89 115.11 120.52 1p2n h GLN 240 Ca 0.37 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1p2n h GLN 240 Cb -0.09 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 1p2n h GLN 240 CO -0.09 0.95 0.08 1.15 -0.67 0.00 0.00 178.83 180.26 1p2n h THR 241 N 0.96 1.25 -0.31 -0.54 2.02 -0.66 -1.91 112.91 113.72 1p2n h THR 241 Ca 0.20 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1p2n h THR 241 Cb 0.40 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1p2n h THR 241 CO 0.01 0.34 0.04 -0.07 0.37 0.00 0.00 175.52 176.21 1p2n h LEU 242 N 0.75 0.50 -1.83 2.58 3.38 -1.11 -2.33 115.31 117.25 1p2n h LEU 242 Ca 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1p2n h LEU 242 Cb 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1p2n h LEU 242 CO 0.01 0.65 0.03 0.00 0.09 0.00 0.00 178.44 179.21 1p2n h ALA 243 N 0.88 1.86 -0.01 1.53 0.00 -1.04 -2.01 119.26 120.48 1p2n h ALA 243 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1p2n h ALA 243 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1p2n h ALA 243 CO 0.01 0.11 -0.31 0.00 0.00 0.00 0.00 179.25 179.06 1p2n n ALA 244 N -2.52 3.19 -0.78 0.00 0.00 -0.73 -5.10 120.51 114.57 1p2n n ALA 244 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1p2n n ALA 244 Cb 0.11 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1p2n n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59