#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aif s VAL 2 N 0.00 0.00 -0.30 3.84 -7.23 -1.26 -4.80 120.40 110.65 1aif s VAL 2 Ca 0.00 -0.07 -0.00 0.00 -1.81 0.00 0.00 61.98 60.10 1aif s VAL 2 Cb 0.00 -1.70 0.19 0.00 0.56 0.00 0.00 36.38 35.44 1aif s VAL 2 CO 0.00 0.00 0.76 -0.54 -0.31 0.00 0.00 175.10 175.01 1aif s LYS 3 N -2.19 0.43 -0.23 4.82 1.02 -1.25 -5.00 119.74 117.34 1aif s LYS 3 Ca 0.13 0.32 -0.03 0.00 0.02 0.00 0.00 55.97 56.42 1aif s LYS 3 Cb 0.04 0.17 0.01 0.00 -0.52 0.00 0.00 37.83 37.52 1aif s LYS 3 CO -0.05 -0.77 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.04 1aif s LEU 4 N 2.75 2.90 -0.17 3.17 1.02 -1.26 -2.14 118.68 124.95 1aif s LEU 4 Ca 0.17 -0.59 0.01 0.00 0.02 0.00 0.00 54.13 53.73 1aif s LEU 4 Cb -0.06 -1.68 0.03 0.00 0.02 0.00 0.00 46.19 44.49 1aif s LEU 4 CO -0.23 -0.06 -0.15 -1.58 0.02 0.00 0.00 176.35 174.36 1aif s GLN 5 N 1.40 2.38 -0.13 1.70 0.74 -1.24 -4.47 119.66 120.05 1aif s GLN 5 Ca 0.04 -0.68 -0.06 0.00 0.05 0.00 0.00 55.36 54.71 1aif s GLN 5 Cb -0.15 -2.27 -0.04 0.00 1.10 0.00 0.00 33.01 31.65 1aif s GLN 5 CO -0.05 -0.27 0.09 -1.83 -0.55 0.00 0.00 175.29 172.68 1aif s GLU 6 N 1.42 3.51 0.38 1.67 -1.05 -1.26 -2.50 118.70 120.88 1aif s GLU 6 Ca 0.04 -0.24 0.08 0.00 -0.15 0.00 0.00 54.97 54.69 1aif s GLU 6 Cb -0.14 -3.12 -0.07 0.00 -0.44 0.00 0.00 34.13 30.36 1aif s GLU 6 CO -0.11 0.62 -0.02 0.45 0.95 0.00 0.00 175.26 177.15 1aif s SER 7 N -0.60 3.71 0.00 0.83 0.15 -1.20 -4.86 113.70 111.74 1aif s SER 7 Ca 0.12 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.45 1aif s SER 7 Cb -0.12 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 1aif s SER 7 CO 0.02 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.69 1aif n GLY 8 N -0.89 0.65 3.34 9.45 0.00 -1.26 -2.00 105.19 114.47 1aif n GLY 8 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1aif n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aif s GLY 9 N -1.71 1.44 0.00 -0.02 0.00 -1.26 -4.78 107.32 101.00 1aif s GLY 9 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1aif s GLY 9 CO 0.00 0.36 0.00 0.61 0.00 0.00 0.00 173.10 174.07 1aif n GLY 10 N 1.41 -0.56 3.52 0.20 0.00 -0.30 -5.00 105.19 104.46 1aif n GLY 10 Ca 0.09 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 1aif n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1aif s LEU 11 N 0.00 -0.34 0.01 0.99 2.96 -1.26 -1.33 118.68 119.70 1aif s LEU 11 Ca 0.00 1.23 0.01 0.00 -0.22 0.00 0.00 54.13 55.15 1aif s LEU 11 Cb 0.00 2.10 -0.01 0.00 0.50 0.00 0.00 46.19 48.78 1aif s LEU 11 CO 0.00 -0.21 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.10 1aif s VAL 12 N 0.34 0.20 0.61 1.68 1.01 -0.02 -4.93 120.40 119.29 1aif s VAL 12 Ca -0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 1aif s VAL 12 Cb -0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 1aif s VAL 12 CO 0.01 -0.07 1.22 0.00 0.00 0.00 0.00 175.10 176.25 1aif n GLN 13 N 2.67 1.20 -1.30 2.72 6.02 -1.25 -2.83 117.38 124.61 1aif n GLN 13 Ca -0.15 0.46 -0.35 0.00 -0.01 0.00 0.00 57.00 56.95 1aif n GLN 13 Cb 0.58 -2.44 0.10 0.00 1.02 0.00 0.00 30.24 29.50 1aif n GLN 13 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1aif n PRO 14 N -1.42 0.46 0.00 -1.09 -0.02 -1.25 -1.78 135.00 129.90 1aif n PRO 14 Ca 0.14 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1aif n PRO 14 Cb 0.47 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1aif n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1aif n GLY 15 N 0.85 3.28 3.71 -1.23 0.00 -0.79 -4.95 105.19 106.06 1aif n GLY 15 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1aif n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aif s GLY 16 N -2.15 1.88 0.33 -0.02 0.00 -0.73 -3.77 107.32 102.86 1aif s GLY 16 Ca 0.00 0.61 0.08 0.00 0.00 0.00 0.00 44.72 45.41 1aif s GLY 16 CO 0.00 1.01 0.27 -0.56 0.00 0.00 0.00 173.10 173.83 1aif s SER 17 N -2.63 5.24 0.27 1.64 0.01 -1.26 -3.68 113.70 113.29 1aif s SER 17 Ca 0.68 -0.51 -0.03 0.00 1.31 0.00 0.00 55.95 57.40 1aif s SER 17 Cb -0.23 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.04 1aif s SER 17 CO 0.54 -0.33 0.40 0.23 0.41 0.00 0.00 173.24 174.49 1aif n MET 18 N -1.34 0.58 -2.79 12.44 2.81 -1.03 -5.00 117.12 122.79 1aif n MET 18 Ca -0.02 -2.04 -0.03 0.00 -1.81 0.00 0.00 57.70 53.80 1aif n MET 18 Cb 0.60 2.04 0.01 0.00 -0.71 0.00 0.00 33.22 35.16 1aif n MET 18 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1aif s LYS 19 N -2.52 0.92 1.00 0.03 2.20 -1.26 -3.41 119.74 116.71 1aif s LYS 19 Ca 0.20 -0.86 -0.12 0.00 -0.36 0.00 0.00 55.97 54.83 1aif s LYS 19 Cb -0.01 -0.03 0.14 0.00 -1.51 0.00 0.00 37.83 36.42 1aif s LYS 19 CO 0.15 -1.16 0.79 1.28 -0.36 0.00 0.00 175.35 176.04 1aif n LEU 20 N 3.05 0.76 -4.02 5.43 7.99 -1.16 -4.74 117.00 124.31 1aif n LEU 20 Ca 0.16 0.22 -0.14 0.00 -0.01 0.00 0.00 56.01 56.24 1aif n LEU 20 Cb 0.57 -1.30 -0.02 0.00 -0.11 0.00 0.00 43.42 42.56 1aif n LEU 20 CO -0.03 -2.90 0.25 -0.44 -1.51 0.00 0.00 177.39 172.75 1aif s SER 21 N -2.33 0.78 0.00 -1.43 0.01 -0.85 -1.72 113.70 108.16 1aif s SER 21 Ca 0.63 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 56.45 1aif s SER 21 Cb -0.22 0.73 0.00 0.00 0.21 0.00 0.00 66.02 66.74 1aif s SER 21 CO 0.63 -1.43 0.00 0.00 0.41 0.00 0.00 173.24 172.85 1aif s VAL 23 N -1.06 2.29 0.18 0.00 0.11 -1.04 -1.15 120.40 119.74 1aif s VAL 23 Ca 0.00 -0.97 -0.26 0.00 -2.93 0.00 0.00 61.98 57.81 1aif s VAL 23 Cb 0.00 -1.86 -0.08 0.00 -1.53 0.00 0.00 36.38 32.91 1aif s VAL 23 CO 0.00 0.57 0.81 0.00 -3.33 0.00 0.00 175.10 173.15 1aif s ALA 24 N -0.13 3.42 0.14 1.54 0.00 -0.65 -3.59 121.76 122.50 1aif s ALA 24 Ca -0.04 0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.40 1aif s ALA 24 Cb -0.14 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1aif s ALA 24 CO 0.04 0.28 -0.14 0.45 0.00 0.00 0.00 175.76 176.39 1aif s SER 25 N -1.16 2.09 0.00 0.00 0.15 -0.91 -4.81 113.70 109.05 1aif s SER 25 Ca 0.37 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 56.13 1aif s SER 25 Cb -0.24 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1aif s SER 25 CO 0.27 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1aif n GLY 26 N 0.22 1.53 3.64 9.45 0.00 -1.26 -3.89 105.19 114.88 1aif n GLY 26 Ca -0.13 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1aif n GLY 26 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1aif n PHE 27 N 0.00 1.48 -2.75 1.61 -0.00 -1.26 -4.87 117.46 111.67 1aif n PHE 27 Ca 0.00 0.54 -0.06 0.00 -0.00 0.00 0.00 57.45 57.93 1aif n PHE 27 Cb 0.00 -2.28 0.03 0.00 -0.00 0.00 0.00 39.48 37.24 1aif n PHE 27 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 1aif n THR 28 N -0.39 0.00 -3.51 -2.13 5.66 -1.26 -5.07 114.28 107.57 1aif n THR 28 Ca 0.09 -1.28 -0.41 0.00 -3.05 0.00 0.00 64.05 59.39 1aif n THR 28 Cb 0.39 1.28 -0.05 0.00 -1.55 0.00 0.00 70.33 70.41 1aif n THR 28 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1aif s PHE 29 N 0.77 3.76 0.00 1.09 0.08 -1.26 -4.92 117.98 117.50 1aif s PHE 29 Ca 0.31 -2.54 0.00 0.00 0.12 0.00 0.00 56.93 54.82 1aif s PHE 29 Cb 0.13 -3.51 0.00 0.00 -0.57 0.00 0.00 43.02 39.07 1aif s PHE 29 CO -0.16 -0.88 0.00 0.09 -0.10 0.00 0.00 175.22 174.16 1aif n ASN 30 N 3.27 0.00 -3.91 1.36 3.02 -1.26 -3.36 115.26 114.38 1aif n ASN 30 Ca 0.15 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.41 1aif n ASN 30 Cb 0.41 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.42 1aif n ASN 30 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1aif s ASN 31 N -0.11 3.20 0.00 6.41 0.01 -1.26 -4.94 114.94 118.24 1aif s ASN 31 Ca 0.00 -0.84 0.00 0.00 -0.71 0.00 0.00 52.86 51.31 1aif s ASN 31 Cb 0.00 -1.02 0.00 0.00 0.41 0.00 0.00 41.25 40.64 1aif s ASN 31 CO 0.00 -0.20 0.00 0.00 -1.51 0.00 0.00 177.10 175.39 1aif n TYR 32 N 4.80 0.00 -3.48 2.20 0.18 -1.21 -1.84 117.16 117.81 1aif n TYR 32 Ca -0.12 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.51 1aif n TYR 32 Cb 0.47 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.39 1aif n TYR 32 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1aif s TRP 33 N -0.12 -0.56 0.07 -3.48 1.48 0.10 -2.85 118.94 113.58 1aif s TRP 33 Ca 0.00 0.61 -0.08 0.00 -1.06 0.00 0.00 56.10 55.57 1aif s TRP 33 Cb 0.00 0.47 -0.00 0.00 -1.16 0.00 0.00 33.47 32.78 1aif s TRP 33 CO 0.00 -0.74 0.16 -1.64 -4.06 0.00 0.00 176.95 170.67 1aif s MET 34 N -2.72 0.76 0.06 3.25 -1.94 -1.22 -2.14 119.30 115.36 1aif s MET 34 Ca -0.04 -0.88 -0.27 0.00 -1.71 0.00 0.00 55.69 52.80 1aif s MET 34 Cb -0.01 0.31 0.09 0.00 2.01 0.00 0.00 34.83 37.23 1aif s MET 34 CO -0.04 -0.22 0.84 -1.54 -0.01 0.00 0.00 175.02 174.05 1aif s SER 35 N -2.60 -0.37 -0.16 3.03 1.04 -1.00 -2.03 113.70 111.61 1aif s SER 35 Ca 0.02 -0.09 -0.02 0.00 0.48 0.00 0.00 55.95 56.34 1aif s SER 35 Cb 0.03 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 1aif s SER 35 CO -0.08 -0.76 -0.10 0.26 0.98 0.00 0.00 173.24 173.53 1aif s TRP 36 N -3.30 2.87 0.11 5.02 0.52 -1.20 -2.41 118.94 120.55 1aif s TRP 36 Ca 0.06 -0.76 0.06 0.00 0.02 0.00 0.00 56.10 55.47 1aif s TRP 36 Cb -0.01 -1.94 -0.04 0.00 -1.15 0.00 0.00 33.47 30.33 1aif s TRP 36 CO -0.07 -0.34 -0.05 0.08 0.02 0.00 0.00 176.95 176.59 1aif s VAL 37 N 0.75 3.66 0.02 4.03 1.01 -0.89 -0.98 120.40 128.01 1aif s VAL 37 Ca -0.04 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1aif s VAL 37 Cb -0.15 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1aif s VAL 37 CO 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 175.10 175.16 1aif s ARG 38 N -2.35 0.33 -0.05 2.72 1.70 -0.91 0.53 118.95 120.91 1aif s ARG 38 Ca 0.24 -0.57 -0.02 0.00 -0.47 0.00 0.00 55.73 54.91 1aif s ARG 38 Cb -0.11 0.01 0.03 0.00 -0.57 0.00 0.00 34.95 34.31 1aif s ARG 38 CO 0.16 -0.02 0.05 -1.14 -1.08 0.00 0.00 175.30 173.27 1aif s GLN 39 N -1.30 0.07 0.17 3.89 0.74 -0.55 -1.15 119.66 121.53 1aif s GLN 39 Ca -0.13 0.31 0.08 0.00 0.05 0.00 0.00 55.36 55.66 1aif s GLN 39 Cb -0.09 -0.65 -0.04 0.00 1.10 0.00 0.00 33.01 33.33 1aif s GLN 39 CO -0.01 -0.34 -0.16 -1.54 -0.55 0.00 0.00 175.29 172.70 1aif s SER 40 N 2.13 2.48 0.37 6.67 1.04 -1.22 -1.62 113.70 123.55 1aif s SER 40 Ca 0.05 -0.92 0.09 0.00 0.48 0.00 0.00 55.95 55.65 1aif s SER 40 Cb -0.12 -0.13 0.83 0.00 0.10 0.00 0.00 66.02 66.70 1aif s SER 40 CO -0.04 -0.12 1.91 1.55 0.98 0.00 0.00 173.24 177.52 1aif h PRO 41 N 3.01 0.64 -0.42 4.02 0.13 -1.91 0.69 132.00 138.16 1aif h PRO 41 Ca -0.40 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.75 1aif h PRO 41 Cb 1.21 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.14 1aif h PRO 41 CO 0.56 0.43 0.11 0.93 -0.23 0.00 0.00 178.00 179.79 1aif h GLU 42 N 0.66 0.24 -0.00 0.86 5.08 -1.97 -3.33 114.58 116.13 1aif h GLU 42 Ca 0.39 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1aif h GLU 42 Cb 0.60 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1aif h GLU 42 CO -0.16 0.16 -0.31 0.36 -1.00 0.00 0.00 179.01 178.07 1aif n LYS 43 N -5.07 3.10 0.00 2.33 2.85 -0.70 -5.10 118.16 115.57 1aif n LYS 43 Ca 0.03 -0.29 0.00 0.00 -1.05 0.00 0.00 58.31 57.00 1aif n LYS 43 Cb 0.18 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 1aif n LYS 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1aif n GLY 44 N 1.04 0.16 3.77 2.58 0.00 0.15 -4.74 105.19 108.15 1aif n GLY 44 Ca 0.03 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 1aif n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aif s LEU 45 N 0.00 4.46 -0.12 0.99 1.43 -1.26 -3.44 118.68 120.74 1aif s LEU 45 Ca 0.00 1.90 -0.05 0.00 -1.03 0.00 0.00 54.13 54.95 1aif s LEU 45 Cb 0.00 -3.86 0.06 0.00 0.03 0.00 0.00 46.19 42.42 1aif s LEU 45 CO 0.00 0.00 0.25 -0.70 0.23 0.00 0.00 176.35 176.13 1aif s GLU 46 N -1.72 0.16 -0.12 1.70 2.12 -0.30 -4.97 118.70 115.57 1aif s GLU 46 Ca 0.47 0.66 -0.29 0.00 0.36 0.00 0.00 54.97 56.17 1aif s GLU 46 Cb -0.22 -0.08 -0.06 0.00 0.26 0.00 0.00 34.13 34.03 1aif s GLU 46 CO 0.27 -0.24 1.98 -0.46 -0.54 0.00 0.00 175.26 176.27 1aif s TRP 47 N 2.01 1.43 0.00 5.30 -0.00 -1.26 -2.15 118.94 124.27 1aif s TRP 47 Ca -0.02 0.14 0.00 0.00 -0.00 0.00 0.00 56.10 56.22 1aif s TRP 47 Cb -0.11 -4.06 0.00 0.00 -0.00 0.00 0.00 33.47 29.29 1aif s TRP 47 CO -0.08 -4.41 0.00 0.28 -0.00 0.00 0.00 176.95 172.74 1aif n VAL 48 N 6.57 0.00 -3.49 5.86 0.31 -0.15 -4.89 118.33 122.53 1aif n VAL 48 Ca 0.23 0.47 0.00 0.00 -0.01 0.00 0.00 64.34 65.03 1aif n VAL 48 Cb 0.43 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1aif n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1aif n ALA 49 N -2.09 0.00 0.00 3.52 0.00 -0.88 -4.07 120.51 116.99 1aif n ALA 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1aif n ALA 49 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1aif n ALA 49 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1aif n GLU 50 N 0.00 0.00 -2.32 0.00 2.13 -1.22 -3.23 120.64 115.99 1aif n GLU 50 Ca 0.00 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.56 1aif n GLU 50 Cb 0.00 0.00 0.13 0.00 0.27 0.00 0.00 31.44 31.84 1aif n GLU 50 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1aif s ILE 51 N 0.00 2.10 -0.20 6.31 2.07 -0.86 -2.60 121.20 128.02 1aif s ILE 51 Ca 0.00 -0.36 -0.07 0.00 -1.41 0.00 0.00 60.65 58.81 1aif s ILE 51 Cb 0.00 -2.74 0.09 0.00 0.13 0.00 0.00 42.46 39.94 1aif s ILE 51 CO 0.00 0.00 0.44 -0.60 -1.91 0.00 0.00 174.94 172.87 1aif s ARG 52 N -5.42 0.35 -0.13 3.50 3.52 0.12 -3.37 118.95 117.52 1aif s ARG 52 Ca 0.68 1.04 0.15 0.00 -0.13 0.00 0.00 55.73 57.48 1aif s ARG 52 Cb -0.05 0.33 0.47 0.00 -1.56 0.00 0.00 34.95 34.14 1aif s ARG 52 CO 0.47 -0.24 1.38 -0.11 -0.81 0.00 0.00 175.30 176.00 1aif n LEU 53 N 5.26 3.66 0.00 -0.88 7.94 -1.13 -3.67 117.00 128.17 1aif n LEU 53 Ca -0.10 -2.73 0.00 0.00 -1.11 0.00 0.00 56.01 52.06 1aif n LEU 53 Cb 0.50 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 43.99 1aif n LEU 53 CO 0.01 0.69 0.00 -3.20 -1.11 0.00 0.00 177.39 173.77 1aif n ASN 54 N -0.20 0.00 0.00 1.96 2.85 -1.21 -4.39 115.26 114.28 1aif n ASN 54 Ca 0.19 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 1aif n ASN 54 Cb 0.77 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.79 1aif n ASN 54 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1aif n SER 55 N -1.81 0.00 -4.72 1.20 7.64 -1.26 -4.90 113.62 109.76 1aif n SER 55 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1aif n SER 55 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1aif n SER 55 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1aif s ASP 56 N 0.00 6.71 0.00 6.43 -1.08 -1.26 -4.91 116.67 122.56 1aif s ASP 56 Ca 0.00 2.50 0.00 0.00 -0.52 0.00 0.00 52.55 54.53 1aif s ASP 56 Cb 0.00 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 1aif s ASP 56 CO 0.00 -0.72 0.61 -0.46 0.52 0.00 0.00 175.17 175.12 1aif n ASN 57 N 3.60 0.00 -4.06 -0.34 6.94 -1.26 -4.57 115.26 115.58 1aif n ASN 57 Ca 0.11 0.61 -0.23 0.00 -0.02 0.00 0.00 54.58 55.05 1aif n ASN 57 Cb 0.40 -0.21 -0.16 0.00 -2.36 0.00 0.00 39.78 37.46 1aif n ASN 57 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1aif s PHE 58 N -2.03 1.33 -0.09 -2.53 0.40 -1.26 -4.63 117.98 109.16 1aif s PHE 58 Ca 0.00 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 55.89 1aif s PHE 58 Cb 0.00 -0.93 0.04 0.00 0.51 0.00 0.00 43.02 42.64 1aif s PHE 58 CO 0.00 -0.15 0.22 0.00 0.70 0.00 0.00 175.22 175.99 1aif s ALA 59 N 0.20 -0.51 0.34 5.36 0.00 -1.24 -4.99 121.76 120.92 1aif s ALA 59 Ca -0.05 0.81 0.06 0.00 0.00 0.00 0.00 51.96 52.78 1aif s ALA 59 Cb -0.11 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.44 1aif s ALA 59 CO 0.02 -0.16 -0.01 0.95 0.00 0.00 0.00 175.76 176.56 1aif s THR 60 N 0.81 1.70 -0.27 0.00 -4.23 -1.26 -0.71 115.64 111.68 1aif s THR 60 Ca -0.06 -2.07 -0.16 0.00 -1.18 0.00 0.00 61.69 58.23 1aif s THR 60 Cb -0.07 -2.72 0.08 0.00 1.34 0.00 0.00 72.50 71.12 1aif s THR 60 CO -0.05 -0.12 0.67 -1.00 -0.54 0.00 0.00 174.62 173.58 1aif s HIS 61 N -2.95 -1.03 0.00 3.99 3.76 -1.07 -5.00 115.29 112.99 1aif s HIS 61 Ca 0.33 2.07 0.00 0.00 -0.15 0.00 0.00 55.06 57.31 1aif s HIS 61 Cb 0.07 0.60 0.00 0.00 1.11 0.00 0.00 32.58 34.36 1aif s HIS 61 CO 0.15 -0.51 0.00 0.66 -0.85 0.00 0.00 174.74 174.19 1aif n TYR 62 N 4.27 0.00 -4.09 1.40 4.02 -1.26 -3.43 117.16 118.07 1aif n TYR 62 Ca -0.20 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.58 1aif n TYR 62 Cb 0.59 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.84 1aif n TYR 62 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1aif s ALA 63 N -2.00 0.47 0.00 -0.72 0.00 -1.26 -4.95 121.76 113.30 1aif s ALA 63 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1aif s ALA 63 Cb 0.00 1.21 0.00 0.00 0.00 0.00 0.00 23.12 24.33 1aif s ALA 63 CO 0.00 -0.75 0.00 -0.85 0.00 0.00 0.00 175.76 174.16 1aif n GLU 64 N -0.38 0.00 -3.21 0.00 0.28 -1.26 -2.18 120.64 113.89 1aif n GLU 64 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.76 1aif n GLU 64 Cb 0.63 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.43 1aif n GLU 64 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1aif n SER 65 N -3.01 0.56 0.00 -1.84 7.64 -1.26 -4.78 113.62 110.93 1aif n SER 65 Ca 0.00 -2.77 0.00 0.00 1.01 0.00 0.00 58.87 57.11 1aif n SER 65 Cb 0.00 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 1aif n SER 65 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1aif n VAL 66 N 1.34 0.00 -0.74 0.44 0.24 -0.93 -5.08 118.33 113.61 1aif n VAL 66 Ca 0.22 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 62.20 1aif n VAL 66 Cb 0.52 0.00 0.14 0.00 -1.47 0.00 0.00 33.84 33.03 1aif n VAL 66 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1aif n LYS 67 N -1.23 -0.41 0.00 7.34 2.85 -1.21 -0.88 118.16 124.62 1aif n LYS 67 Ca 0.00 -0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1aif n LYS 67 Cb 0.00 -2.08 0.00 0.00 -0.65 0.00 0.00 35.03 32.30 1aif n LYS 67 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1aif n GLY 68 N 0.98 1.01 0.13 2.58 0.00 -1.26 -4.58 105.19 104.05 1aif n GLY 68 Ca 0.09 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1aif n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1aif n LYS 69 N 0.00 0.71 -4.34 1.61 5.02 -0.06 -4.91 118.16 116.18 1aif n LYS 69 Ca 0.00 0.34 -0.18 0.00 -2.02 0.00 0.00 58.31 56.45 1aif n LYS 69 Cb 0.00 -1.72 -0.10 0.00 -0.02 0.00 0.00 35.03 33.19 1aif n LYS 69 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1aif s PHE 70 N -2.51 1.63 -0.05 2.13 0.08 -0.67 0.24 117.98 118.84 1aif s PHE 70 Ca -0.24 -0.79 -0.02 0.00 0.12 0.00 0.00 56.93 56.00 1aif s PHE 70 Cb 0.06 -0.90 0.03 0.00 -0.57 0.00 0.00 43.02 41.64 1aif s PHE 70 CO 0.73 0.12 0.05 0.96 -0.10 0.00 0.00 175.22 176.97 1aif s ILE 71 N -3.24 0.00 0.54 0.64 -5.25 -0.64 -4.78 121.20 108.47 1aif s ILE 71 Ca 0.26 0.36 -0.19 0.00 -0.99 0.00 0.00 60.65 60.09 1aif s ILE 71 Cb 0.04 -0.24 -0.06 0.00 2.95 0.00 0.00 42.46 45.15 1aif s ILE 71 CO 0.08 0.20 1.08 -0.51 -1.79 0.00 0.00 174.94 173.99 1aif s ILE 72 N 2.11 3.56 -0.09 8.37 1.10 -1.26 -3.59 121.20 131.39 1aif s ILE 72 Ca 0.05 0.91 -0.30 0.00 -0.51 0.00 0.00 60.65 60.79 1aif s ILE 72 Cb -0.12 -3.36 0.10 0.00 0.15 0.00 0.00 42.46 39.22 1aif s ILE 72 CO -0.04 -0.27 0.82 -0.94 -2.11 0.00 0.00 174.94 172.40 1aif s SER 73 N -2.11 -0.52 -0.29 4.50 1.04 -0.81 -4.96 113.70 110.55 1aif s SER 73 Ca 0.68 0.53 -0.16 0.00 0.48 0.00 0.00 55.95 57.48 1aif s SER 73 Cb -0.19 0.43 0.16 0.00 0.10 0.00 0.00 66.02 66.53 1aif s SER 73 CO 0.27 -0.51 1.05 -0.60 0.98 0.00 0.00 173.24 174.43 1aif s ARG 74 N -1.32 0.29 -0.12 4.02 3.52 -1.26 -0.15 118.95 123.93 1aif s ARG 74 Ca -0.06 0.52 0.03 0.00 -0.13 0.00 0.00 55.73 56.08 1aif s ARG 74 Cb -0.00 0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.47 1aif s ARG 74 CO 0.05 -0.06 -0.22 -0.51 -0.81 0.00 0.00 175.30 173.75 1aif s ASP 75 N 1.33 3.21 0.25 -2.12 1.11 -1.12 -4.97 116.67 114.36 1aif s ASP 75 Ca -0.08 -0.55 -0.03 0.00 0.18 0.00 0.00 52.55 52.06 1aif s ASP 75 Cb -0.03 -1.45 0.49 0.00 1.07 0.00 0.00 42.92 42.99 1aif s ASP 75 CO -0.14 0.12 1.74 0.44 1.18 0.00 0.00 175.17 178.52 1aif h ASP 76 N 7.01 0.38 -1.00 0.27 5.19 -1.93 0.32 116.42 126.66 1aif h ASP 76 Ca -0.26 0.10 0.22 0.00 -0.62 0.00 0.00 57.03 56.47 1aif h ASP 76 Cb 1.21 0.05 -0.11 0.00 0.18 0.00 0.00 39.33 40.67 1aif h ASP 76 CO 0.52 0.15 0.62 0.77 -3.12 0.00 0.00 179.24 178.18 1aif h SER 77 N 0.52 0.67 1.65 6.45 4.64 -1.95 0.36 113.55 125.88 1aif h SER 77 Ca 0.43 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.83 1aif h SER 77 Cb 0.63 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1aif h SER 77 CO -0.38 0.19 -0.36 0.11 -0.87 0.00 0.00 176.83 175.51 1aif h LYS 78 N 0.62 0.00 0.00 4.77 1.57 -0.94 -3.47 116.57 119.11 1aif h LYS 78 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1aif h LYS 78 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1aif h LYS 78 CO -0.38 0.10 0.00 0.43 -0.57 0.00 0.00 179.45 179.04 1aif n SER 79 N -3.03 0.00 -4.81 0.86 7.64 0.13 -4.96 113.62 109.45 1aif n SER 79 Ca 0.02 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.68 1aif n SER 79 Cb 0.59 -0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.59 1aif n SER 79 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1aif s ARG 80 N -0.04 2.49 -0.29 1.43 0.52 -1.22 -1.63 118.95 120.20 1aif s ARG 80 Ca 0.00 -1.53 -0.03 0.00 -0.52 0.00 0.00 55.73 53.66 1aif s ARG 80 Cb 0.00 -2.29 0.10 0.00 0.52 0.00 0.00 34.95 33.28 1aif s ARG 80 CO 0.00 -0.03 0.11 -1.17 0.02 0.00 0.00 175.30 174.24 1aif s LEU 81 N -3.98 1.25 0.10 2.53 1.98 -0.30 -2.81 118.68 117.46 1aif s LEU 81 Ca 0.42 -1.40 -0.17 0.00 -2.89 0.00 0.00 54.13 50.09 1aif s LEU 81 Cb -0.03 -0.57 -0.07 0.00 0.66 0.00 0.00 46.19 46.19 1aif s LEU 81 CO 0.25 -0.42 0.55 -0.31 -1.89 0.00 0.00 176.35 174.53 1aif s TYR 82 N 1.90 3.71 -0.37 5.38 1.51 0.79 -3.41 117.35 126.86 1aif s TYR 82 Ca 0.09 1.17 0.01 0.00 -1.01 0.00 0.00 57.07 57.32 1aif s TYR 82 Cb -0.17 -2.43 0.14 0.00 -0.11 0.00 0.00 41.96 39.39 1aif s TYR 82 CO -0.31 0.52 0.22 -1.17 -1.11 0.00 0.00 175.55 173.70 1aif s LEU 83 N -1.48 1.32 -0.14 -1.29 2.96 -0.70 -1.92 118.68 117.42 1aif s LEU 83 Ca 0.33 -2.30 -0.26 0.00 -0.22 0.00 0.00 54.13 51.68 1aif s LEU 83 Cb -0.17 -0.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.98 1aif s LEU 83 CO 0.19 -0.30 0.87 -1.10 -1.32 0.00 0.00 176.35 174.69 1aif s GLN 84 N 0.90 4.35 -0.15 1.98 -0.21 -1.24 -2.99 119.66 122.31 1aif s GLN 84 Ca 0.18 1.11 -0.00 0.00 0.02 0.00 0.00 55.36 56.67 1aif s GLN 84 Cb -0.22 -3.55 -0.01 0.00 1.00 0.00 0.00 33.01 30.23 1aif s GLN 84 CO 0.00 -0.28 -0.13 0.00 -2.12 0.00 0.00 175.29 172.76 1aif s MET 85 N 1.97 3.31 0.19 2.91 0.23 -1.22 -1.62 119.30 125.07 1aif s MET 85 Ca 0.41 -0.71 0.11 0.00 -1.03 0.00 0.00 55.69 54.47 1aif s MET 85 Cb -0.17 -2.67 -0.04 0.00 -1.53 0.00 0.00 34.83 30.41 1aif s MET 85 CO 0.15 0.08 -0.22 -0.80 -2.03 0.00 0.00 175.02 172.20 1aif s ASN 86 N 0.67 3.28 -1.06 -1.18 -0.87 0.14 -2.46 114.94 113.46 1aif s ASN 86 Ca -0.07 -0.88 -0.00 0.00 -1.57 0.00 0.00 52.86 50.34 1aif s ASN 86 Cb -0.15 -0.24 0.00 0.00 -0.02 0.00 0.00 41.25 40.84 1aif s ASN 86 CO 0.02 0.08 0.03 -0.24 -2.57 0.00 0.00 177.10 174.42 1aif n SER 87 N 0.19 -3.99 -4.49 -1.22 2.88 -1.25 -4.58 113.62 101.17 1aif n SER 87 Ca -0.12 -0.03 -0.37 0.00 -1.33 0.00 0.00 58.87 57.02 1aif n SER 87 Cb 0.57 -3.16 0.06 0.00 -0.75 0.00 0.00 64.21 60.92 1aif n SER 87 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1aif n LEU 88 N -1.86 1.32 -4.36 2.46 4.77 -1.24 -4.58 117.00 113.52 1aif n LEU 88 Ca -0.14 0.67 -0.21 0.00 -0.03 0.00 0.00 56.01 56.30 1aif n LEU 88 Cb 0.61 -1.23 -0.08 0.00 -2.33 0.00 0.00 43.42 40.39 1aif n LEU 88 CO 0.18 -2.88 -0.14 -0.13 -1.33 0.00 0.00 177.39 173.09 1aif s ARG 89 N -2.56 1.81 0.06 3.23 0.52 -1.26 -1.89 118.95 118.86 1aif s ARG 89 Ca 0.68 -2.07 -0.18 0.00 -0.52 0.00 0.00 55.73 53.65 1aif s ARG 89 Cb -0.39 0.04 -0.07 0.00 0.52 0.00 0.00 34.95 35.04 1aif s ARG 89 CO 0.55 -0.60 1.29 0.00 0.02 0.00 0.00 175.30 176.56 1aif h ALA 90 N 2.03 -0.76 -0.39 2.13 0.00 -1.97 -2.07 119.26 118.24 1aif h ALA 90 Ca -0.28 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.68 1aif h ALA 90 Cb 1.25 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 19.69 1aif h ALA 90 CO 0.43 -0.84 0.01 0.39 0.00 0.00 0.00 179.25 179.24 1aif n GLU 91 N -4.06 -0.03 0.00 0.00 4.71 -1.26 -0.87 120.64 119.13 1aif n GLU 91 Ca -0.04 0.59 0.10 0.00 -0.01 0.00 0.00 57.16 57.80 1aif n GLU 91 Cb 0.21 -0.93 0.58 0.00 -1.01 0.00 0.00 31.44 30.30 1aif n GLU 91 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1aif n ASP 92 N -4.38 0.00 -4.74 1.62 8.00 -0.78 -4.81 116.55 111.47 1aif n ASP 92 Ca 0.09 -0.48 -0.41 0.00 0.71 0.00 0.00 54.79 54.69 1aif n ASP 92 Cb 0.30 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 1aif n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1aif s THR 93 N -2.14 2.81 -2.84 -3.53 2.01 -0.05 -4.93 115.64 106.97 1aif s THR 93 Ca 0.28 0.66 0.00 0.00 0.31 0.00 0.00 61.69 62.94 1aif s THR 93 Cb 0.14 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1aif s THR 93 CO 0.25 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 1aif n GLY 94 N 2.46 -1.20 3.58 4.40 0.00 -0.95 -4.53 105.19 108.95 1aif n GLY 94 Ca 0.08 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 1aif n GLY 94 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aif s ILE 95 N -3.00 4.69 -0.31 -0.61 1.01 -0.64 -1.37 121.20 120.98 1aif s ILE 95 Ca 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.46 1aif s ILE 95 Cb 0.00 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1aif s ILE 95 CO 0.00 0.41 0.29 -0.31 0.00 0.00 0.00 174.94 175.33 1aif s TYR 96 N 0.81 3.22 0.09 3.97 1.51 -1.17 -1.47 117.35 124.31 1aif s TYR 96 Ca 0.04 0.06 -0.13 0.00 -1.01 0.00 0.00 57.07 56.03 1aif s TYR 96 Cb -0.13 -2.53 -0.06 0.00 -0.11 0.00 0.00 41.96 39.13 1aif s TYR 96 CO 0.02 -0.30 0.46 0.71 -1.11 0.00 0.00 175.55 175.34 1aif s TYR 97 N 1.89 3.63 -0.26 2.71 2.02 0.19 -3.81 117.35 123.72 1aif s TYR 97 Ca 0.10 0.95 0.03 0.00 -0.37 0.00 0.00 57.07 57.77 1aif s TYR 97 Cb -0.16 -2.27 0.06 0.00 -0.40 0.00 0.00 41.96 39.18 1aif s TYR 97 CO 0.11 0.51 -0.10 0.00 -1.57 0.00 0.00 175.55 174.50 1aif s VAL 99 N 1.16 1.60 -0.06 0.00 0.11 -1.01 -2.46 120.40 119.74 1aif s VAL 99 Ca -0.08 -0.74 0.05 0.00 -2.93 0.00 0.00 61.98 58.28 1aif s VAL 99 Cb -0.20 -1.42 -0.01 0.00 -1.53 0.00 0.00 36.38 33.22 1aif s VAL 99 CO -0.05 0.46 -0.22 -1.48 -3.33 0.00 0.00 175.10 170.47 1aif s LEU 100 N 0.64 2.02 0.01 2.54 0.05 -1.03 -2.37 118.68 120.54 1aif s LEU 100 Ca -0.14 -0.47 0.06 0.00 0.05 0.00 0.00 54.13 53.63 1aif s LEU 100 Cb -0.16 -1.26 -0.02 0.00 -2.05 0.00 0.00 46.19 42.70 1aif s LEU 100 CO 0.04 0.20 -0.17 -0.60 -0.55 0.00 0.00 176.35 175.27 1aif s ARG 101 N 0.01 1.26 0.06 1.48 6.06 -0.91 -0.84 118.95 126.07 1aif s ARG 101 Ca -0.07 -0.72 -0.01 0.00 -2.50 0.00 0.00 55.73 52.43 1aif s ARG 101 Cb -0.14 -1.27 -0.04 0.00 0.06 0.00 0.00 34.95 33.56 1aif s ARG 101 CO 0.04 0.34 0.22 -1.25 -2.50 0.00 0.00 175.30 172.15 1aif s PRO 102 N -0.77 3.46 -0.35 5.12 0.04 -1.26 -0.72 135.00 140.52 1aif s PRO 102 Ca 0.06 -0.40 -0.03 0.00 0.04 0.00 0.00 61.00 60.66 1aif s PRO 102 Cb -0.07 -3.03 0.06 0.00 0.04 0.00 0.00 34.50 31.50 1aif s PRO 102 CO 0.00 0.60 2.67 1.28 0.04 0.00 0.00 177.00 181.60 1aif n LEU 103 N 0.32 6.29 -4.60 -3.56 4.77 -0.76 -4.89 117.00 114.56 1aif n LEU 103 Ca -0.05 -3.72 -0.29 0.00 -0.03 0.00 0.00 56.01 51.92 1aif n LEU 103 Cb 0.51 -1.21 0.21 0.00 -2.33 0.00 0.00 43.42 40.60 1aif n LEU 103 CO 0.51 1.58 0.59 -0.36 -1.33 0.00 0.00 177.39 178.39 1aif s PHE 104 N -1.35 1.62 0.04 -1.77 0.40 -1.26 -4.93 117.98 110.73 1aif s PHE 104 Ca 0.51 0.95 -0.31 0.00 -0.60 0.00 0.00 56.93 57.49 1aif s PHE 104 Cb 0.33 -3.23 -0.18 0.00 0.51 0.00 0.00 43.02 40.46 1aif s PHE 104 CO -0.13 -3.40 1.40 -0.92 0.70 0.00 0.00 175.22 172.87 1aif h TYR 105 N -2.26 -0.84 -3.83 0.36 3.20 -2.02 -3.44 116.97 108.14 1aif h TYR 105 Ca -0.56 -0.02 -0.26 0.00 3.14 0.00 0.00 58.73 61.03 1aif h TYR 105 Cb 1.33 0.28 -0.27 0.00 1.54 0.00 0.00 36.73 39.61 1aif h TYR 105 CO -0.10 -0.49 -0.73 0.71 -1.64 0.00 0.00 178.16 175.91 1aif s TYR 106 N -5.40 0.24 -0.35 -3.82 2.02 -1.26 -5.08 117.35 103.70 1aif s TYR 106 Ca -0.16 -0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 1aif s TYR 106 Cb 0.02 -0.16 0.00 0.00 -0.40 0.00 0.00 41.96 41.43 1aif s TYR 106 CO 0.55 -0.02 0.00 0.00 -1.57 0.00 0.00 175.55 174.50 1aif n ALA 107 N 2.80 0.00 -2.19 3.71 0.00 -1.26 -5.17 120.51 118.40 1aif n ALA 107 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1aif n ALA 107 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 1aif n ALA 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1aif s VAL 108 N -3.59 0.47 0.86 0.00 0.11 -1.26 -5.08 120.40 111.90 1aif s VAL 108 Ca 0.00 -1.93 -0.12 0.00 -2.93 0.00 0.00 61.98 56.99 1aif s VAL 108 Cb 0.00 -1.96 0.13 0.00 -1.53 0.00 0.00 36.38 33.02 1aif s VAL 108 CO 0.00 -0.59 1.21 1.51 -3.33 0.00 0.00 175.10 173.90 1aif s ASP 109 N -3.09 3.91 0.33 3.54 -4.77 -1.26 -4.73 116.67 110.60 1aif s ASP 109 Ca 0.20 0.43 0.05 0.00 -3.30 0.00 0.00 52.55 49.93 1aif s ASP 109 Cb 0.07 -0.73 -0.07 0.00 -1.09 0.00 0.00 42.92 41.10 1aif s ASP 109 CO 0.00 -2.24 0.02 -0.31 0.70 0.00 0.00 175.17 173.35 1aif s TYR 110 N -3.65 2.06 0.14 2.11 1.51 -0.02 -4.96 117.35 114.54 1aif s TYR 110 Ca 0.67 -0.85 -0.03 0.00 -1.01 0.00 0.00 57.07 55.86 1aif s TYR 110 Cb -0.07 -1.33 -0.03 0.00 -0.11 0.00 0.00 41.96 40.41 1aif s TYR 110 CO 0.50 0.14 0.11 -1.58 -1.11 0.00 0.00 175.55 173.61 1aif s TRP 111 N -3.13 0.80 0.00 2.71 0.52 -1.26 -2.46 118.94 116.11 1aif s TRP 111 Ca 0.35 -1.15 0.00 0.00 0.02 0.00 0.00 56.10 55.31 1aif s TRP 111 Cb 0.08 -0.40 0.00 0.00 -1.15 0.00 0.00 33.47 32.00 1aif s TRP 111 CO 0.15 -0.57 0.00 0.41 0.02 0.00 0.00 176.95 176.96 1aif n GLY 112 N -0.14 4.35 0.00 0.98 0.00 -1.03 -4.77 105.19 104.59 1aif n GLY 112 Ca -0.05 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1aif n GLY 112 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1aif n GLN 113 N 0.00 1.70 0.00 1.61 3.00 -1.26 -4.89 117.38 117.53 1aif n GLN 113 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1aif n GLN 113 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 30.24 29.39 1aif n GLN 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1aif n GLY 114 N 1.95 -1.89 3.62 1.08 0.00 -1.26 -4.95 105.19 103.74 1aif n GLY 114 Ca 0.00 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.93 1aif n GLY 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1aif s THR 115 N -0.07 0.00 0.42 2.61 -4.23 -1.25 -4.80 115.64 108.32 1aif s THR 115 Ca 0.00 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.28 1aif s THR 115 Cb 0.00 -1.00 -0.09 0.00 1.34 0.00 0.00 72.50 72.75 1aif s THR 115 CO 0.00 0.00 1.04 -0.55 -0.54 0.00 0.00 174.62 174.57 1aif s SER 116 N -0.31 6.68 -0.06 3.99 0.15 -1.26 -3.05 113.70 119.83 1aif s SER 116 Ca 0.02 1.98 0.02 0.00 0.70 0.00 0.00 55.95 58.67 1aif s SER 116 Cb -0.03 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 1aif s SER 116 CO -0.05 -0.55 -0.12 -0.69 1.20 0.00 0.00 173.24 173.04 1aif s VAL 117 N -1.78 1.08 -0.18 4.45 1.01 -0.47 -1.15 120.40 123.36 1aif s VAL 117 Ca 0.60 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1aif s VAL 117 Cb -0.19 -0.98 0.05 0.00 0.00 0.00 0.00 36.38 35.25 1aif s VAL 117 CO 0.24 0.34 -0.04 -0.89 0.00 0.00 0.00 175.10 174.75 1aif s THR 118 N 0.60 1.06 -0.46 3.92 2.01 -0.45 -2.25 115.64 120.07 1aif s THR 118 Ca -0.13 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.04 1aif s THR 118 Cb -0.15 -1.29 0.06 0.00 0.01 0.00 0.00 72.50 71.13 1aif s THR 118 CO 0.03 0.06 0.42 -0.69 -0.69 0.00 0.00 174.62 173.75 1aif s VAL 119 N 1.65 5.17 0.02 3.82 1.01 -1.26 -0.84 120.40 129.97 1aif s VAL 119 Ca -0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1aif s VAL 119 Cb -0.16 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1aif s VAL 119 CO -0.07 -0.56 0.20 -0.55 0.00 0.00 0.00 175.10 174.12 1aif s SER 120 N 2.41 -0.01 0.22 3.32 0.15 -1.13 -4.68 113.70 113.99 1aif s SER 120 Ca 0.07 -0.26 0.17 0.00 0.70 0.00 0.00 55.95 56.63 1aif s SER 120 Cb -0.22 0.28 0.02 0.00 -1.71 0.00 0.00 66.02 64.39 1aif s SER 120 CO 0.09 -0.51 1.24 0.28 1.20 0.00 0.00 173.24 175.54 1aif h SER 121 N 3.67 0.00 -0.01 5.45 0.02 -1.94 -3.32 113.55 117.41 1aif h SER 121 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1aif h SER 121 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1aif h SER 121 CO 0.45 0.43 0.00 0.00 -1.14 0.00 0.00 176.83 176.58 1aif n ALA 122 N -2.26 0.00 -2.97 3.77 0.00 -1.26 -4.92 120.51 112.87 1aif n ALA 122 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1aif n ALA 122 Cb 0.73 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.08 1aif n ALA 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1aif s LYS 123 N -0.04 0.41 0.79 0.00 2.47 -1.26 -4.92 119.74 117.19 1aif s LYS 123 Ca 0.00 -0.57 -0.14 0.00 -1.56 0.00 0.00 55.97 53.70 1aif s LYS 123 Cb 0.00 0.16 0.04 0.00 -1.46 0.00 0.00 37.83 36.57 1aif s LYS 123 CO 0.00 -0.09 0.95 2.41 0.16 0.00 0.00 175.35 178.78 1aif n THR 124 N 1.41 1.96 -3.64 3.43 -1.04 -1.26 -4.83 114.28 110.31 1aif n THR 124 Ca -0.23 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.05 61.42 1aif n THR 124 Cb 0.56 -1.04 -0.07 0.00 -1.82 0.00 0.00 70.33 67.96 1aif n THR 124 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1aif s THR 125 N -2.04 -0.00 0.79 12.58 2.01 -1.26 -4.92 115.64 122.80 1aif s THR 125 Ca 0.70 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.59 1aif s THR 125 Cb -0.30 -0.97 0.07 0.00 0.01 0.00 0.00 72.50 71.30 1aif s THR 125 CO 0.54 0.00 1.09 -2.16 -0.69 0.00 0.00 174.62 173.40 1aif s PRO 126 N 1.27 2.11 0.40 4.92 0.04 -1.26 -1.59 135.00 140.88 1aif s PRO 126 Ca -0.07 0.77 -0.17 0.00 0.04 0.00 0.00 61.00 61.56 1aif s PRO 126 Cb -0.05 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1aif s PRO 126 CO -0.14 -1.64 0.86 -1.25 0.04 0.00 0.00 177.00 174.87 1aif s PRO 127 N -5.08 4.08 -0.71 0.56 0.04 -1.25 -4.09 135.00 128.54 1aif s PRO 127 Ca 0.61 0.88 -0.03 0.00 0.04 0.00 0.00 61.00 62.49 1aif s PRO 127 Cb -0.15 -2.29 0.18 0.00 0.04 0.00 0.00 34.50 32.28 1aif s PRO 127 CO 0.55 0.01 0.55 -1.12 0.04 0.00 0.00 177.00 177.04 1aif s SER 128 N -2.39 5.51 1.12 6.66 0.01 -0.85 -4.99 113.70 118.77 1aif s SER 128 Ca 0.58 -3.11 -0.12 0.00 1.31 0.00 0.00 55.95 54.60 1aif s SER 128 Cb -0.10 -1.88 0.26 0.00 0.21 0.00 0.00 66.02 64.51 1aif s SER 128 CO 0.18 -0.32 1.05 -0.69 0.41 0.00 0.00 173.24 173.87 1aif s VAL 129 N -0.45 2.03 -0.06 3.43 1.01 -1.26 -3.02 120.40 122.08 1aif s VAL 129 Ca 0.20 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.93 1aif s VAL 129 Cb -0.16 -2.05 0.06 0.00 0.00 0.00 0.00 36.38 34.23 1aif s VAL 129 CO -0.06 -0.01 0.58 -0.31 0.00 0.00 0.00 175.10 175.29 1aif s TYR 130 N -2.48 -0.54 0.59 5.22 2.02 -0.93 -4.91 117.35 116.31 1aif s TYR 130 Ca 0.68 0.95 -0.07 0.00 -0.37 0.00 0.00 57.07 58.26 1aif s TYR 130 Cb -0.25 0.31 -0.01 0.00 -0.40 0.00 0.00 41.96 41.62 1aif s TYR 130 CO 0.63 -0.53 0.92 -1.25 -1.57 0.00 0.00 175.55 173.75 1aif s PRO 131 N -1.10 3.11 -0.39 -1.71 0.04 -1.26 -2.57 135.00 131.13 1aif s PRO 131 Ca -0.11 0.18 0.09 0.00 0.04 0.00 0.00 61.00 61.20 1aif s PRO 131 Cb -0.02 -2.24 0.28 0.00 0.04 0.00 0.00 34.50 32.56 1aif s PRO 131 CO 0.08 -0.63 0.59 1.28 0.04 0.00 0.00 177.00 178.36 1aif n LEU 132 N -2.59 0.42 0.00 -3.56 4.77 -0.36 -4.79 117.00 110.89 1aif n LEU 132 Ca 0.04 -4.80 -0.15 0.00 -0.03 0.00 0.00 56.01 51.08 1aif n LEU 132 Cb 0.57 0.65 0.14 0.00 -2.33 0.00 0.00 43.42 42.44 1aif n LEU 132 CO 0.54 2.14 0.22 0.00 -1.33 0.00 0.00 177.39 178.95 1aif n ALA 133 N 1.07 -2.25 -0.04 -1.18 0.00 -1.26 -2.45 120.51 114.40 1aif n ALA 133 Ca 0.22 -0.77 -0.15 0.00 0.00 0.00 0.00 53.44 52.75 1aif n ALA 133 Cb 0.57 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 1aif n ALA 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1aif h PRO 134 N 0.00 0.77 0.00 0.00 0.11 -1.99 -3.47 132.00 127.43 1aif h PRO 134 Ca -0.20 -0.55 0.00 0.00 0.11 0.00 0.00 66.00 65.36 1aif h PRO 134 Cb 0.64 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1aif h PRO 134 CO 0.12 1.17 0.00 0.41 -0.21 0.00 0.00 178.00 179.49 1aif n GLY 135 N 0.49 1.42 0.00 -0.55 0.00 -1.26 -4.69 105.19 100.60 1aif n GLY 135 Ca -0.05 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1aif n GLY 135 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1aif n SER 136 N 0.00 0.11 0.00 1.61 3.41 -1.26 -5.09 113.62 112.40 1aif n SER 136 Ca 0.00 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 1aif n SER 136 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1aif n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aif n ALA 137 N -0.00 0.00 -2.51 7.33 0.00 -1.26 -5.11 120.51 118.95 1aif n ALA 137 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1aif n ALA 137 Cb 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 1aif n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aif s ALA 138 N 0.00 3.36 -0.16 0.00 0.00 -1.26 -4.96 121.76 118.73 1aif s ALA 138 Ca 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 51.96 50.68 1aif s ALA 138 Cb 0.00 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1aif s ALA 138 CO 0.00 -1.75 -0.17 1.04 0.00 0.00 0.00 175.76 174.87 1aif n GLN 139 N 6.16 0.38 -1.08 0.00 1.13 -1.26 -4.91 117.38 117.80 1aif n GLN 139 Ca -0.02 0.12 -0.18 0.00 -1.94 0.00 0.00 57.00 54.98 1aif n GLN 139 Cb 0.48 -1.23 -0.16 0.00 0.11 0.00 0.00 30.24 29.44 1aif n GLN 139 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1aif n THR 140 N -3.29 0.00 -1.47 5.09 -1.04 -1.26 -4.47 114.28 107.84 1aif n THR 140 Ca -0.30 -0.31 0.15 0.00 -2.04 0.00 0.00 64.05 61.55 1aif n THR 140 Cb 0.78 -0.05 -0.04 0.00 -1.82 0.00 0.00 70.33 69.20 1aif n THR 140 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1aif n ASN 141 N 4.43 -7.11 -4.58 8.00 4.13 -1.26 -4.60 115.26 114.28 1aif n ASN 141 Ca 0.49 1.21 -0.42 0.00 1.68 0.00 0.00 54.58 57.54 1aif n ASN 141 Cb 0.09 -3.49 -0.02 0.00 -1.54 0.00 0.00 39.78 34.82 1aif n ASN 141 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1aif s SER 142 N -6.04 6.41 0.00 6.41 1.04 -1.26 -4.87 113.70 115.39 1aif s SER 142 Ca 0.00 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1aif s SER 142 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1aif s SER 142 CO 0.00 -1.52 0.00 1.15 0.98 0.00 0.00 173.24 173.85 1aif n MET 143 N 8.53 0.00 -3.94 4.02 0.00 -1.24 -3.55 117.12 120.93 1aif n MET 143 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.68 1aif n MET 143 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.60 1aif n MET 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1aif s VAL 144 N -2.00 0.10 -0.15 3.17 0.11 -1.24 -4.75 120.40 115.64 1aif s VAL 144 Ca 0.00 -0.83 -0.02 0.00 -2.93 0.00 0.00 61.98 58.20 1aif s VAL 144 Cb 0.00 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 1aif s VAL 144 CO 0.00 -0.46 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.34 1aif s THR 145 N -1.42 3.47 0.18 5.04 2.01 -1.26 -2.41 115.64 121.25 1aif s THR 145 Ca -0.15 -0.51 0.06 0.00 0.31 0.00 0.00 61.69 61.40 1aif s THR 145 Cb -0.09 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 1aif s THR 145 CO -0.00 0.50 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.56 1aif s LEU 146 N 0.44 2.53 0.00 4.42 1.43 -0.95 -4.53 118.68 122.01 1aif s LEU 146 Ca -0.07 -1.03 -0.13 0.00 -1.03 0.00 0.00 54.13 51.87 1aif s LEU 146 Cb -0.15 -0.49 0.05 0.00 0.03 0.00 0.00 46.19 45.63 1aif s LEU 146 CO 0.04 -0.27 0.67 0.61 0.23 0.00 0.00 176.35 177.63 1aif n GLY 147 N -0.29 1.04 2.86 -3.19 0.00 -1.02 -2.12 105.19 102.47 1aif n GLY 147 Ca -0.09 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 1aif n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aif s LEU 149 N 1.12 3.89 -0.41 0.00 0.20 -1.06 -1.34 118.68 121.08 1aif s LEU 149 Ca -0.09 0.04 0.03 0.00 0.69 0.00 0.00 54.13 54.81 1aif s LEU 149 Cb -0.12 -2.03 0.11 0.00 -0.43 0.00 0.00 46.19 43.73 1aif s LEU 149 CO -0.05 0.08 0.14 -0.69 -0.29 0.00 0.00 176.35 175.55 1aif s VAL 150 N 0.94 2.50 -0.28 1.68 1.01 0.22 -2.20 120.40 124.27 1aif s VAL 150 Ca 0.06 -2.67 -0.15 0.00 0.00 0.00 0.00 61.98 59.22 1aif s VAL 150 Cb -0.13 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1aif s VAL 150 CO 0.03 -0.68 0.36 -0.54 0.00 0.00 0.00 175.10 174.27 1aif s LYS 151 N 0.50 3.98 0.00 2.72 1.02 -1.17 -1.47 119.74 125.32 1aif s LYS 151 Ca 0.13 -0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.10 1aif s LYS 151 Cb -0.22 -3.67 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 1aif s LYS 151 CO -0.05 -0.29 0.00 0.41 -0.92 0.00 0.00 175.35 174.50 1aif n GLY 152 N 4.73 -0.25 3.19 -3.33 0.00 0.14 -2.00 105.19 107.67 1aif n GLY 152 Ca -0.09 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1aif n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1aif s TYR 153 N -2.59 1.06 0.06 1.61 1.13 -1.19 -3.90 117.35 113.54 1aif s TYR 153 Ca 0.00 -1.22 0.00 0.00 -1.41 0.00 0.00 57.07 54.44 1aif s TYR 153 Cb 0.00 -0.58 0.00 0.00 -1.10 0.00 0.00 41.96 40.28 1aif s TYR 153 CO 0.00 -0.47 0.00 0.34 -2.51 0.00 0.00 175.55 172.91 1aif n PHE 154 N -0.20 -0.10 -1.93 -3.49 7.35 -0.62 -2.08 117.46 116.39 1aif n PHE 154 Ca -0.03 0.02 -0.38 0.00 -0.76 0.00 0.00 57.45 56.29 1aif n PHE 154 Cb 0.64 0.04 0.02 0.00 0.35 0.00 0.00 39.48 40.53 1aif n PHE 154 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1aif s PRO 155 N -2.00 3.43 0.37 -7.13 0.04 -1.26 -4.86 135.00 123.59 1aif s PRO 155 Ca 0.00 2.12 0.09 0.00 0.04 0.00 0.00 61.00 63.26 1aif s PRO 155 Cb 0.00 -2.38 0.74 0.00 0.04 0.00 0.00 34.50 32.90 1aif s PRO 155 CO 0.00 -0.92 1.88 1.49 0.04 0.00 0.00 177.00 179.49 1aif h GLU 156 N 1.81 0.22 -6.62 4.56 4.57 -1.94 -3.45 114.58 113.73 1aif h GLU 156 Ca -0.50 -0.06 -0.53 0.00 -1.18 0.00 0.00 59.36 57.09 1aif h GLU 156 Cb 1.28 -0.03 0.06 0.00 -0.16 0.00 0.00 28.75 29.90 1aif h GLU 156 CO 0.59 0.41 1.03 -2.30 -1.18 0.00 0.00 179.01 177.55 1aif n PRO 157 N -4.23 2.76 -3.71 0.92 -0.02 -1.26 -4.97 135.00 124.48 1aif n PRO 157 Ca -0.01 1.00 -0.10 0.00 -2.02 0.00 0.00 63.50 62.36 1aif n PRO 157 Cb 0.30 -2.85 -0.06 0.00 -0.02 0.00 0.00 33.50 30.88 1aif n PRO 157 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1aif s VAL 158 N 1.48 0.09 -0.13 -1.45 0.11 -1.26 -4.56 120.40 114.68 1aif s VAL 158 Ca 0.77 -0.73 -0.09 0.00 -2.93 0.00 0.00 61.98 58.99 1aif s VAL 158 Cb -0.51 -1.16 0.04 0.00 -1.53 0.00 0.00 36.38 33.23 1aif s VAL 158 CO 0.33 -0.40 0.33 0.42 -3.33 0.00 0.00 175.10 172.45 1aif s THR 159 N -3.52 -0.02 -0.24 5.04 -4.23 -0.67 -5.03 115.64 106.97 1aif s THR 159 Ca 0.02 0.07 -0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1aif s THR 159 Cb 0.02 -0.48 0.07 0.00 1.34 0.00 0.00 72.50 73.45 1aif s THR 159 CO -0.10 0.03 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.32 1aif s VAL 160 N 0.80 1.17 0.32 2.29 1.01 -1.26 -0.41 120.40 124.32 1aif s VAL 160 Ca -0.05 -1.09 0.06 0.00 0.00 0.00 0.00 61.98 60.90 1aif s VAL 160 Cb -0.06 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1aif s VAL 160 CO -0.06 -0.23 0.46 0.42 0.00 0.00 0.00 175.10 175.69 1aif s THR 161 N 1.54 4.28 -0.31 3.92 -4.23 -0.84 -5.01 115.64 115.00 1aif s THR 161 Ca -0.02 -0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.50 1aif s THR 161 Cb -0.18 -3.49 0.06 0.00 1.34 0.00 0.00 72.50 70.23 1aif s THR 161 CO -0.09 -0.19 0.02 0.26 -0.54 0.00 0.00 174.62 174.07 1aif s TRP 162 N -2.15 3.31 -0.38 3.99 0.52 -1.26 -2.78 118.94 120.19 1aif s TRP 162 Ca 0.43 -1.98 -0.11 0.00 0.02 0.00 0.00 56.10 54.47 1aif s TRP 162 Cb -0.09 -2.24 0.01 0.00 -1.15 0.00 0.00 33.47 30.00 1aif s TRP 162 CO 0.31 -0.83 0.41 -1.71 0.02 0.00 0.00 176.95 175.16 1aif n ASN 163 N 4.60 -7.70 -3.59 2.95 4.05 0.88 -2.81 115.26 113.65 1aif n ASN 163 Ca -0.12 0.75 -0.24 0.00 0.45 0.00 0.00 54.58 55.43 1aif n ASN 163 Cb 0.43 -5.18 -0.06 0.00 1.23 0.00 0.00 39.78 36.20 1aif n ASN 163 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1aif n SER 164 N -0.04 -0.19 -0.53 1.20 7.64 -1.26 0.31 113.62 120.75 1aif n SER 164 Ca 0.08 -0.82 -0.06 0.00 1.01 0.00 0.00 58.87 59.08 1aif n SER 164 Cb 0.32 -1.03 -0.03 0.00 -1.01 0.00 0.00 64.21 62.46 1aif n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1aif n GLY 165 N -1.50 0.56 0.12 0.23 0.00 -1.12 -4.80 105.19 98.67 1aif n GLY 165 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1aif n GLY 165 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1aif h SER 166 N 0.00 0.25 -3.76 1.61 4.64 -0.09 -3.43 113.55 112.77 1aif h SER 166 Ca -0.12 -0.22 -0.68 0.00 -0.47 0.00 0.00 61.79 60.30 1aif h SER 166 Cb 0.88 -0.08 -0.33 0.00 -0.31 0.00 0.00 62.40 62.56 1aif h SER 166 CO 0.18 1.04 -0.70 -0.76 -0.87 0.00 0.00 176.83 175.72 1aif s LEU 167 N -7.34 3.95 -0.23 5.97 2.01 -1.22 -4.95 118.68 116.87 1aif s LEU 167 Ca -0.03 -1.33 -0.01 0.00 0.01 0.00 0.00 54.13 52.77 1aif s LEU 167 Cb 0.10 -1.71 -0.19 0.00 0.01 0.00 0.00 46.19 44.40 1aif s LEU 167 CO 0.83 -0.27 -0.09 -1.54 1.01 0.00 0.00 176.35 176.29 1aif n SER 168 N 4.61 2.01 -4.30 2.29 3.41 -1.26 -4.61 113.62 115.76 1aif n SER 168 Ca -0.12 -0.03 -0.11 0.00 -0.26 0.00 0.00 58.87 58.35 1aif n SER 168 Cb 0.43 -0.55 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 1aif n SER 168 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1aif n SER 169 N -3.38 -1.02 0.00 4.04 7.64 -1.26 -0.31 113.62 119.33 1aif n SER 169 Ca -0.43 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 58.20 1aif n SER 169 Cb 0.99 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1aif n SER 169 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1aif n GLY 170 N 5.29 1.52 3.80 0.23 0.00 -1.26 -4.63 105.19 110.14 1aif n GLY 170 Ca 0.34 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 1aif n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aif s VAL 171 N -2.00 4.33 -0.31 1.61 0.11 0.58 -2.86 120.40 121.86 1aif s VAL 171 Ca 0.00 1.61 -0.02 0.00 -2.93 0.00 0.00 61.98 60.64 1aif s VAL 171 Cb 0.00 -3.82 0.12 0.00 -1.53 0.00 0.00 36.38 31.15 1aif s VAL 171 CO 0.00 -0.05 0.18 -1.00 -3.33 0.00 0.00 175.10 170.90 1aif s HIS 172 N -1.85 0.29 0.49 1.54 3.76 0.03 -4.95 115.29 114.60 1aif s HIS 172 Ca 0.54 -0.97 -0.10 0.00 -0.15 0.00 0.00 55.06 54.38 1aif s HIS 172 Cb -0.14 -0.82 -0.05 0.00 1.11 0.00 0.00 32.58 32.67 1aif s HIS 172 CO 0.19 -0.85 0.86 0.99 -0.85 0.00 0.00 174.74 175.09 1aif s THR 173 N 1.84 4.76 0.07 1.30 2.01 -1.26 -1.13 115.64 123.23 1aif s THR 173 Ca 0.12 0.65 0.09 0.00 0.31 0.00 0.00 61.69 62.86 1aif s THR 173 Cb -0.17 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1aif s THR 173 CO -0.25 -0.78 -0.23 -0.36 -0.69 0.00 0.00 174.62 172.31 1aif s PHE 174 N -2.69 2.04 0.08 4.92 0.08 -1.21 -4.96 117.98 116.24 1aif s PHE 174 Ca 0.52 -0.39 -0.31 0.00 0.12 0.00 0.00 56.93 56.87 1aif s PHE 174 Cb -0.10 -1.18 -0.09 0.00 -0.57 0.00 0.00 43.02 41.07 1aif s PHE 174 CO 0.40 0.16 1.80 -2.14 -0.10 0.00 0.00 175.22 175.34 1aif s PRO 175 N -1.47 4.16 1.03 0.24 0.02 -1.26 -4.60 135.00 133.11 1aif s PRO 175 Ca 0.10 2.51 -0.12 0.00 0.02 0.00 0.00 61.00 63.51 1aif s PRO 175 Cb -0.10 -3.72 0.19 0.00 0.02 0.00 0.00 34.50 30.89 1aif s PRO 175 CO 0.03 -0.84 0.96 0.00 -0.33 0.00 0.00 177.00 176.83 1aif n ALA 176 N 6.09 -1.96 -4.37 -1.55 0.00 -1.26 -4.94 120.51 112.51 1aif n ALA 176 Ca 0.18 -0.84 -0.22 0.00 0.00 0.00 0.00 53.44 52.56 1aif n ALA 176 Cb 0.40 -2.05 -0.05 0.00 0.00 0.00 0.00 19.45 17.75 1aif n ALA 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1aif n VAL 177 N -4.49 0.00 -3.66 0.00 0.31 -1.04 -4.99 118.33 104.47 1aif n VAL 177 Ca 0.08 -1.74 -0.08 0.00 -0.01 0.00 0.00 64.34 62.58 1aif n VAL 177 Cb 0.53 0.49 -0.09 0.00 -0.91 0.00 0.00 33.84 33.87 1aif n VAL 177 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1aif s LEU 178 N 0.00 -0.65 -0.28 7.52 0.20 -1.26 -3.47 118.68 120.73 1aif s LEU 178 Ca 0.08 1.04 -0.02 0.00 0.69 0.00 0.00 54.13 55.92 1aif s LEU 178 Cb 0.00 1.44 0.12 0.00 -0.43 0.00 0.00 46.19 47.32 1aif s LEU 178 CO 0.06 -0.23 0.23 0.00 -0.29 0.00 0.00 176.35 176.12 1aif s GLN 179 N 2.55 0.26 0.00 1.98 0.00 -1.04 -4.92 119.66 118.49 1aif s GLN 179 Ca -0.03 -0.24 0.00 0.00 -0.00 0.00 0.00 55.36 55.09 1aif s GLN 179 Cb -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 33.01 32.01 1aif s GLN 179 CO -0.13 -0.99 0.00 0.45 0.00 0.00 0.00 175.29 174.61 1aif n SER 180 N 5.29 -0.89 -3.47 12.60 2.88 -1.26 -4.36 113.62 124.41 1aif n SER 180 Ca -0.04 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.34 1aif n SER 180 Cb 0.45 -0.31 -0.04 0.00 -0.75 0.00 0.00 64.21 63.56 1aif n SER 180 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1aif n ASP 181 N -0.58 0.01 -3.62 -3.46 8.00 -1.26 -4.89 116.55 110.75 1aif n ASP 181 Ca 0.00 -0.61 -0.14 0.00 0.71 0.00 0.00 54.79 54.75 1aif n ASP 181 Cb 0.22 -0.76 -0.07 0.00 -0.02 0.00 0.00 41.12 40.50 1aif n ASP 181 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1aif s LEU 182 N -5.30 -0.71 0.23 0.64 2.96 -1.26 -4.91 118.68 110.34 1aif s LEU 182 Ca 0.04 1.33 0.09 0.00 -0.22 0.00 0.00 54.13 55.37 1aif s LEU 182 Cb -0.02 2.40 -0.04 0.00 0.50 0.00 0.00 46.19 49.03 1aif s LEU 182 CO 0.47 -0.26 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.92 1aif s TYR 183 N 0.25 2.74 -0.13 5.38 1.51 -0.88 -2.50 117.35 123.72 1aif s TYR 183 Ca -0.00 -0.20 -0.07 0.00 -1.01 0.00 0.00 57.07 55.79 1aif s TYR 183 Cb -0.05 -1.26 0.05 0.00 -0.11 0.00 0.00 41.96 40.59 1aif s TYR 183 CO 0.01 0.58 0.32 -0.08 -1.11 0.00 0.00 175.55 175.26 1aif s THR 184 N -2.09 -0.03 0.02 -0.71 -1.32 -1.23 0.25 115.64 110.53 1aif s THR 184 Ca 0.30 0.11 -0.21 0.00 -1.21 0.00 0.00 61.69 60.67 1aif s THR 184 Cb -0.07 -0.48 0.05 0.00 -1.51 0.00 0.00 72.50 70.48 1aif s THR 184 CO 0.19 0.05 0.48 -0.22 -2.21 0.00 0.00 174.62 172.91 1aif s LEU 185 N 1.20 0.13 0.02 9.08 0.20 -0.54 -2.49 118.68 126.28 1aif s LEU 185 Ca -0.08 0.21 -0.21 0.00 0.69 0.00 0.00 54.13 54.73 1aif s LEU 185 Cb -0.09 1.93 0.04 0.00 -0.43 0.00 0.00 46.19 47.65 1aif s LEU 185 CO -0.09 -0.63 0.47 -0.94 -0.29 0.00 0.00 176.35 174.87 1aif s SER 186 N -1.72 -0.38 0.04 3.68 1.04 -1.26 0.71 113.70 115.81 1aif s SER 186 Ca -0.08 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1aif s SER 186 Cb -0.01 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1aif s SER 186 CO 0.01 -0.63 0.01 -0.24 0.98 0.00 0.00 173.24 173.37 1aif n SER 187 N 0.67 1.94 -3.64 7.02 2.88 -0.45 -3.30 113.62 118.74 1aif n SER 187 Ca -0.19 -1.18 -0.07 0.00 -1.33 0.00 0.00 58.87 56.10 1aif n SER 187 Cb 0.59 0.02 -0.07 0.00 -0.75 0.00 0.00 64.21 64.00 1aif n SER 187 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1aif s SER 188 N -1.24 -0.46 -0.10 -3.46 0.15 -0.28 -3.20 113.70 105.11 1aif s SER 188 Ca 0.00 0.84 0.03 0.00 0.70 0.00 0.00 55.95 57.53 1aif s SER 188 Cb -0.00 0.96 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1aif s SER 188 CO 0.00 -0.14 -0.21 0.54 1.20 0.00 0.00 173.24 174.63 1aif s VAL 189 N 0.57 1.85 -0.44 4.45 0.11 -0.90 -0.79 120.40 125.25 1aif s VAL 189 Ca -0.00 -0.89 -0.09 0.00 -2.93 0.00 0.00 61.98 58.07 1aif s VAL 189 Cb -0.05 -1.62 0.10 0.00 -1.53 0.00 0.00 36.38 33.29 1aif s VAL 189 CO -0.09 0.51 0.30 0.42 -3.33 0.00 0.00 175.10 172.91 1aif s THR 190 N 0.47 4.14 0.00 5.04 -4.23 -1.14 -2.25 115.64 117.68 1aif s THR 190 Ca -0.17 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1aif s THR 190 Cb -0.17 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1aif s THR 190 CO 0.07 -0.65 0.00 1.33 -0.54 0.00 0.00 174.62 174.83 1aif n VAL 191 N 4.89 0.00 -3.19 2.29 0.24 -1.01 -4.82 118.33 116.73 1aif n VAL 191 Ca -0.08 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.88 1aif n VAL 191 Cb 0.42 -1.98 -0.06 0.00 -1.47 0.00 0.00 33.84 30.74 1aif n VAL 191 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1aif s PRO 192 N -0.61 4.04 0.00 7.34 0.04 -1.26 -3.71 135.00 140.84 1aif s PRO 192 Ca 0.00 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1aif s PRO 192 Cb 0.00 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1aif s PRO 192 CO 0.00 0.27 0.00 0.43 0.04 0.00 0.00 177.00 177.74 1aif n SER 193 N 0.05 0.00 -4.60 6.66 7.64 -1.23 -3.90 113.62 118.23 1aif n SER 193 Ca 0.01 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.46 1aif n SER 193 Cb 0.52 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.70 1aif n SER 193 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1aif s THR 194 N -3.10 3.96 -0.35 0.44 -4.23 -1.26 -3.72 115.64 107.38 1aif s THR 194 Ca 0.00 0.98 -0.42 0.00 -1.18 0.00 0.00 61.69 61.07 1aif s THR 194 Cb 0.00 -4.29 -0.17 0.00 1.34 0.00 0.00 72.50 69.39 1aif s THR 194 CO 0.00 -0.81 1.76 0.79 -0.54 0.00 0.00 174.62 175.82 1aif n TRP 195 N 8.63 1.91 -2.49 3.99 7.02 -1.25 -4.90 117.44 130.35 1aif n TRP 195 Ca 0.16 0.68 -0.16 0.00 -1.02 0.00 0.00 57.50 57.15 1aif n TRP 195 Cb 0.48 -2.40 0.08 0.00 -2.42 0.00 0.00 31.31 27.05 1aif n TRP 195 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1aif n ARG 196 N 5.37 0.09 -2.32 -0.99 1.74 -1.26 -4.83 116.66 114.46 1aif n ARG 196 Ca 0.30 -1.89 -0.35 0.00 -0.77 0.00 0.00 57.85 55.14 1aif n ARG 196 Cb 0.08 -0.47 -0.03 0.00 -1.02 0.00 0.00 32.46 31.01 1aif n ARG 196 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1aif s PRO 197 N -4.30 3.18 0.63 5.56 0.04 -1.26 -4.67 135.00 134.18 1aif s PRO 197 Ca 0.46 -1.19 0.14 0.00 0.04 0.00 0.00 61.00 60.46 1aif s PRO 197 Cb -0.03 -5.31 0.49 0.00 0.04 0.00 0.00 34.50 29.70 1aif s PRO 197 CO 0.31 -2.95 1.16 0.43 0.04 0.00 0.00 177.00 175.98 1aif n SER 198 N 11.34 0.00 -0.17 6.66 7.64 -1.26 -2.33 113.62 135.50 1aif n SER 198 Ca 0.42 0.64 0.15 0.00 1.01 0.00 0.00 58.87 61.09 1aif n SER 198 Cb 0.48 -0.14 0.25 0.00 -1.01 0.00 0.00 64.21 63.78 1aif n SER 198 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1aif n GLU 199 N -2.90 -0.01 -0.03 1.43 1.02 -1.26 0.15 120.64 119.03 1aif n GLU 199 Ca 0.13 0.47 -0.15 0.00 -0.02 0.00 0.00 57.16 57.58 1aif n GLU 199 Cb 1.29 -0.92 -0.13 0.00 -0.02 0.00 0.00 31.44 31.67 1aif n GLU 199 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1aif h THR 200 N 0.00 1.66 -0.91 2.62 2.02 -1.87 -3.46 112.91 112.96 1aif h THR 200 Ca 0.33 -2.22 -0.69 0.00 0.77 0.00 0.00 66.41 64.59 1aif h THR 200 Cb 1.03 3.14 -0.02 0.00 -1.74 0.00 0.00 68.15 70.57 1aif h THR 200 CO -0.18 0.60 1.37 0.52 0.37 0.00 0.00 175.52 178.19 1aif n VAL 201 N -4.50 0.16 -4.24 3.16 0.31 0.39 -4.99 118.33 108.63 1aif n VAL 201 Ca -0.11 -0.20 -0.29 0.00 -0.01 0.00 0.00 64.34 63.73 1aif n VAL 201 Cb 0.54 -1.40 -0.17 0.00 -0.91 0.00 0.00 33.84 31.90 1aif n VAL 201 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1aif s THR 202 N 6.82 1.55 -0.85 2.52 -4.23 -1.26 -4.08 115.64 116.11 1aif s THR 202 Ca 1.11 -0.64 -0.17 0.00 -1.18 0.00 0.00 61.69 60.80 1aif s THR 202 Cb -0.99 -1.43 0.16 0.00 1.34 0.00 0.00 72.50 71.57 1aif s THR 202 CO 0.53 0.45 0.95 0.00 -0.54 0.00 0.00 174.62 176.02 1aif s ASN 204 N 3.10 6.91 0.01 0.00 0.01 -1.12 -3.24 114.94 120.62 1aif s ASN 204 Ca 0.25 2.17 0.02 0.00 -0.71 0.00 0.00 52.86 54.60 1aif s ASN 204 Cb -0.09 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 38.95 1aif s ASN 204 CO -0.07 -0.39 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.36 1aif s VAL 205 N -1.43 0.57 -0.08 1.60 1.01 -1.24 -1.99 120.40 118.84 1aif s VAL 205 Ca 0.53 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1aif s VAL 205 Cb -0.27 -0.54 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 1aif s VAL 205 CO 0.34 -0.04 -0.22 0.00 0.00 0.00 0.00 175.10 175.18 1aif s ALA 206 N -0.61 1.98 -0.29 5.51 0.00 0.45 -2.58 121.76 126.22 1aif s ALA 206 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1aif s ALA 206 Cb -0.05 -0.71 0.14 0.00 0.00 0.00 0.00 23.12 22.50 1aif s ALA 206 CO 0.00 0.30 0.33 -1.58 0.00 0.00 0.00 175.76 174.81 1aif s HIS 207 N 0.22 -0.63 0.33 0.00 5.04 -1.23 -1.67 115.29 117.34 1aif s HIS 207 Ca -0.13 0.00 0.24 0.00 -1.54 0.00 0.00 55.06 53.64 1aif s HIS 207 Cb -0.16 -0.36 1.13 0.00 0.04 0.00 0.00 32.58 33.24 1aif s HIS 207 CO 0.06 -0.93 1.20 -0.35 -2.34 0.00 0.00 174.74 172.38 1aif n PRO 208 N 5.33 -0.03 -1.68 2.88 -0.04 -1.26 -1.41 135.00 138.78 1aif n PRO 208 Ca -0.01 0.97 -0.40 0.00 -0.04 0.00 0.00 63.50 64.02 1aif n PRO 208 Cb 0.47 -1.90 -0.01 0.00 -0.04 0.00 0.00 33.50 32.02 1aif n PRO 208 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aif n ALA 209 N -2.53 6.86 -0.76 0.55 0.00 -1.26 -4.72 120.51 118.65 1aif n ALA 209 Ca 0.31 -3.83 0.00 0.00 0.00 0.00 0.00 53.44 49.92 1aif n ALA 209 Cb 1.18 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1aif n ALA 209 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1aif n SER 210 N 3.34 -0.12 -4.76 0.00 3.41 -1.08 -4.75 113.62 109.67 1aif n SER 210 Ca 0.66 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 59.00 1aif n SER 210 Cb 0.27 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.13 1aif n SER 210 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1aif s SER 211 N -2.95 4.31 -0.31 4.04 0.15 -0.50 -5.04 113.70 113.40 1aif s SER 211 Ca 0.00 -1.29 -0.12 0.00 0.70 0.00 0.00 55.95 55.24 1aif s SER 211 Cb 0.00 -0.07 0.19 0.00 -1.71 0.00 0.00 66.02 64.43 1aif s SER 211 CO 0.00 -0.70 1.09 -0.89 1.20 0.00 0.00 173.24 173.93 1aif s THR 212 N -2.71 -0.16 0.00 6.45 2.01 -1.26 -3.50 115.64 116.46 1aif s THR 212 Ca 0.31 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1aif s THR 212 Cb 0.03 -0.08 0.00 0.00 0.01 0.00 0.00 72.50 72.46 1aif s THR 212 CO 0.17 0.00 0.00 1.17 -0.69 0.00 0.00 174.62 175.27 1aif n LYS 213 N 4.37 2.84 0.00 4.92 3.00 -1.07 -4.93 118.16 127.29 1aif n LYS 213 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1aif n LYS 213 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.64 1aif n LYS 213 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1aif n VAL 214 N 0.00 0.00 -3.62 3.15 0.31 -1.26 -3.67 118.33 113.25 1aif n VAL 214 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 1aif n VAL 214 Cb 0.00 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 1aif n VAL 214 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1aif n ASP 215 N 0.00 -1.24 -3.77 4.52 9.92 -1.20 -4.86 116.55 119.91 1aif n ASP 215 Ca 0.00 -1.76 -0.10 0.00 -0.53 0.00 0.00 54.79 52.40 1aif n ASP 215 Cb 0.00 2.05 -0.07 0.00 -0.64 0.00 0.00 41.12 42.46 1aif n ASP 215 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1aif s LYS 216 N -2.04 0.88 0.34 -1.24 -2.85 -1.26 -3.06 119.74 110.52 1aif s LYS 216 Ca 0.12 -0.76 0.08 0.00 -1.00 0.00 0.00 55.97 54.41 1aif s LYS 216 Cb -0.02 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 1aif s LYS 216 CO 0.05 -0.30 0.18 0.15 0.10 0.00 0.00 175.35 175.53 1aif s LYS 217 N -3.44 2.44 0.00 1.78 -0.14 -1.26 -4.74 119.74 114.38 1aif s LYS 217 Ca 0.01 -1.51 0.31 0.00 -1.36 0.00 0.00 55.97 53.43 1aif s LYS 217 Cb 0.02 -2.23 1.75 0.00 -1.68 0.00 0.00 37.83 35.70 1aif s LYS 217 CO -0.09 0.09 2.14 1.51 -0.76 0.00 0.00 175.35 178.24