#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7t s VAL 2 N 0.00 4.91 0.00 6.31 1.01 -1.26 -3.87 120.40 127.50 1l7t s VAL 2 Ca 0.00 1.82 0.03 0.00 0.00 0.00 0.00 61.98 63.83 1l7t s VAL 2 Cb 0.00 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1l7t s VAL 2 CO 0.00 0.14 -0.08 -0.75 0.00 0.00 0.00 175.10 174.41 1l7t s LYS 3 N 1.28 0.64 -0.05 2.72 2.47 0.17 -5.00 119.74 121.98 1l7t s LYS 3 Ca 0.45 -0.37 -0.02 0.00 -1.56 0.00 0.00 55.97 54.47 1l7t s LYS 3 Cb -0.19 -0.60 0.04 0.00 -1.46 0.00 0.00 37.83 35.62 1l7t s LYS 3 CO 0.21 0.16 0.09 -0.51 0.16 0.00 0.00 175.35 175.46 1l7t s LEU 4 N -0.42 0.57 -0.16 5.43 1.43 -1.26 -1.80 118.68 122.47 1l7t s LEU 4 Ca 0.01 0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1l7t s LEU 4 Cb -0.04 0.10 0.03 0.00 0.03 0.00 0.00 46.19 46.32 1l7t s LEU 4 CO -0.00 -0.18 -0.08 -0.69 0.23 0.00 0.00 176.35 175.63 1l7t s VAL 5 N 1.56 1.26 0.47 -1.59 1.01 -0.22 -4.14 120.40 118.75 1l7t s VAL 5 Ca -0.04 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 1l7t s VAL 5 Cb -0.12 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.85 1l7t s VAL 5 CO -0.04 0.25 0.89 -1.61 0.00 0.00 0.00 175.10 174.59 1l7t s GLU 6 N 1.59 3.85 -0.00 2.72 8.01 -1.26 -1.33 118.70 132.27 1l7t s GLU 6 Ca 0.02 0.72 -0.28 0.00 0.01 0.00 0.00 54.97 55.44 1l7t s GLU 6 Cb -0.14 -2.24 0.10 0.00 -4.31 0.00 0.00 34.13 27.53 1l7t s GLU 6 CO -0.08 -0.19 0.81 -1.54 0.01 0.00 0.00 175.26 174.27 1l7t s SER 7 N -3.20 -0.45 0.00 -0.19 1.04 0.40 -4.75 113.70 106.55 1l7t s SER 7 Ca 0.55 0.18 0.00 0.00 0.48 0.00 0.00 55.95 57.16 1l7t s SER 7 Cb -0.10 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1l7t s SER 7 CO 0.33 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1l7t n GLY 8 N 0.07 1.01 3.72 7.32 0.00 -1.26 -0.37 105.19 115.68 1l7t n GLY 8 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1l7t n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l7t s GLY 9 N -1.56 2.24 0.00 -0.02 0.00 -1.26 -4.79 107.32 101.92 1l7t s GLY 9 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.51 1l7t s GLY 9 CO 0.00 1.19 0.00 0.61 0.00 0.00 0.00 173.10 174.90 1l7t n GLY 10 N 0.21 -1.44 3.75 0.20 0.00 -0.27 -4.88 105.19 102.76 1l7t n GLY 10 Ca 0.13 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 1l7t n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l7t s LEU 11 N 0.00 4.38 -0.06 0.99 2.96 -1.26 -1.78 118.68 123.91 1l7t s LEU 11 Ca 0.00 1.17 -0.05 0.00 -0.22 0.00 0.00 54.13 55.02 1l7t s LEU 11 Cb 0.00 -2.97 0.02 0.00 0.50 0.00 0.00 46.19 43.74 1l7t s LEU 11 CO 0.00 0.03 0.16 -0.69 -1.32 0.00 0.00 176.35 174.53 1l7t s VAL 12 N 0.13 -0.01 0.42 1.68 1.01 0.21 -4.96 120.40 118.88 1l7t s VAL 12 Ca 0.33 0.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.12 1l7t s VAL 12 Cb -0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 36.38 35.86 1l7t s VAL 12 CO 0.17 0.01 0.99 -0.54 0.00 0.00 0.00 175.10 175.74 1l7t s LYS 13 N 0.30 4.17 0.32 2.72 1.02 -1.25 -1.53 119.74 125.48 1l7t s LYS 13 Ca -0.02 1.30 -0.26 0.00 0.02 0.00 0.00 55.97 57.01 1l7t s LYS 13 Cb -0.03 -2.33 -0.14 0.00 -0.52 0.00 0.00 37.83 34.81 1l7t s LYS 13 CO -0.01 -0.10 0.79 -2.30 -0.92 0.00 0.00 175.35 172.80 1l7t n PRO 14 N -0.41 0.88 0.00 -1.68 -0.02 -1.26 -0.81 135.00 131.70 1l7t n PRO 14 Ca 0.06 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1l7t n PRO 14 Cb 0.52 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1l7t n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7t n GLY 15 N 1.52 2.43 2.76 -1.23 0.00 0.34 -4.92 105.19 106.09 1l7t n GLY 15 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1l7t n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7t n GLY 16 N -2.00 -1.38 3.29 -0.02 0.00 0.00 -3.90 105.19 101.18 1l7t n GLY 16 Ca 0.00 -1.70 -0.19 0.00 0.00 0.00 0.00 46.02 44.13 1l7t n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l7t s SER 17 N -4.48 2.31 -0.27 1.61 0.01 -1.26 -2.23 113.70 109.39 1l7t s SER 17 Ca 0.54 -0.88 -0.24 0.00 1.31 0.00 0.00 55.95 56.68 1l7t s SER 17 Cb -0.01 -0.11 0.07 0.00 0.21 0.00 0.00 66.02 66.18 1l7t s SER 17 CO 0.38 -0.13 0.73 -0.22 0.41 0.00 0.00 173.24 174.41 1l7t s LEU 18 N -2.74 -0.76 -0.20 2.44 2.96 -0.80 -5.00 118.68 114.56 1l7t s LEU 18 Ca 0.14 1.43 -0.01 0.00 -0.22 0.00 0.00 54.13 55.47 1l7t s LEU 18 Cb -0.04 2.43 0.01 0.00 0.50 0.00 0.00 46.19 49.09 1l7t s LEU 18 CO 0.05 -0.24 -0.12 -0.75 -1.32 0.00 0.00 176.35 173.97 1l7t s LYS 19 N 0.56 3.16 0.17 1.98 2.20 -1.26 0.11 119.74 126.67 1l7t s LYS 19 Ca -0.01 -0.74 -0.08 0.00 -0.36 0.00 0.00 55.97 54.77 1l7t s LYS 19 Cb -0.05 -2.80 -0.06 0.00 -1.51 0.00 0.00 37.83 33.41 1l7t s LYS 19 CO -0.03 -0.21 0.46 -0.51 -0.36 0.00 0.00 175.35 174.70 1l7t s LEU 20 N 1.38 4.24 0.10 5.43 1.43 -0.08 -4.74 118.68 126.45 1l7t s LEU 20 Ca 0.05 0.79 0.10 0.00 -1.03 0.00 0.00 54.13 54.04 1l7t s LEU 20 Cb -0.14 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 1l7t s LEU 20 CO -0.08 0.02 -0.25 -0.44 0.23 0.00 0.00 176.35 175.83 1l7t s SER 21 N -2.26 3.04 -0.32 2.29 0.01 0.51 -1.21 113.70 115.76 1l7t s SER 21 Ca 0.42 -0.69 -0.02 0.00 1.31 0.00 0.00 55.95 56.97 1l7t s SER 21 Cb -0.12 -0.21 0.11 0.00 0.21 0.00 0.00 66.02 66.01 1l7t s SER 21 CO 0.22 0.16 0.15 0.00 0.41 0.00 0.00 173.24 174.18 1l7t s ALA 23 N 1.64 3.26 0.23 0.00 0.00 -0.44 -1.37 121.76 125.08 1l7t s ALA 23 Ca 0.12 0.48 0.10 0.00 0.00 0.00 0.00 51.96 52.67 1l7t s ALA 23 Cb -0.18 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1l7t s ALA 23 CO -0.23 -0.05 -0.14 0.00 0.00 0.00 0.00 175.76 175.34 1l7t s ALA 24 N 0.20 2.85 0.00 0.00 0.00 -0.86 -1.05 121.76 122.90 1l7t s ALA 24 Ca 0.46 -1.67 -0.28 0.00 0.00 0.00 0.00 51.96 50.47 1l7t s ALA 24 Cb -0.22 -0.52 0.09 0.00 0.00 0.00 0.00 23.12 22.47 1l7t s ALA 24 CO 0.27 0.36 0.77 -1.54 0.00 0.00 0.00 175.76 175.63 1l7t s SER 25 N -3.18 -0.50 0.00 0.00 1.04 -0.75 -4.91 113.70 105.41 1l7t s SER 25 Ca 0.27 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1l7t s SER 25 Cb -0.07 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1l7t s SER 25 CO 0.15 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1l7t n GLY 26 N 0.17 0.75 3.45 7.32 0.00 -1.25 -0.65 105.19 114.97 1l7t n GLY 26 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1l7t n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1l7t s PHE 27 N -2.44 -0.53 -0.85 1.61 -0.71 -1.26 -4.36 117.98 109.44 1l7t s PHE 27 Ca 0.00 0.43 -0.25 0.00 -1.04 0.00 0.00 56.93 56.07 1l7t s PHE 27 Cb 0.00 0.53 -0.05 0.00 -1.21 0.00 0.00 43.02 42.29 1l7t s PHE 27 CO 0.00 -0.77 1.99 0.99 -1.34 0.00 0.00 175.22 176.09 1l7t s THR 28 N -3.27 3.39 0.16 -4.49 2.01 -1.26 -4.85 115.64 107.33 1l7t s THR 28 Ca -0.00 -0.26 -0.22 0.00 0.31 0.00 0.00 61.69 61.52 1l7t s THR 28 Cb -0.01 -3.89 0.06 0.00 0.01 0.00 0.00 72.50 68.66 1l7t s THR 28 CO -0.09 -0.84 1.33 0.33 -0.69 0.00 0.00 174.62 174.65 1l7t n PHE 29 N 14.29 -0.20 -0.25 4.92 7.35 -1.26 -1.79 117.46 140.51 1l7t n PHE 29 Ca 0.38 1.07 0.17 0.00 -0.76 0.00 0.00 57.45 58.31 1l7t n PHE 29 Cb 0.47 -0.68 0.48 0.00 0.35 0.00 0.00 39.48 40.10 1l7t n PHE 29 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1l7t h SER 30 N 0.00 0.47 0.42 -2.13 4.64 -1.88 -3.00 113.55 112.07 1l7t h SER 30 Ca 0.21 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1l7t h SER 30 Cb 0.42 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1l7t h SER 30 CO -0.83 0.20 0.00 0.03 -0.87 0.00 0.00 176.83 175.36 1l7t h ARG 31 N 0.47 0.00 -6.24 4.77 3.08 -1.73 -3.41 114.38 111.32 1l7t h ARG 31 Ca 0.47 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.92 1l7t h ARG 31 Cb 1.07 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.99 1l7t h ARG 31 CO -0.19 0.00 -0.74 0.71 -1.07 0.00 0.00 179.97 178.68 1l7t s TYR 32 N -3.45 2.38 0.17 3.04 2.02 -1.14 -4.75 117.35 115.63 1l7t s TYR 32 Ca 0.01 -0.31 -0.26 0.00 -0.37 0.00 0.00 57.07 56.14 1l7t s TYR 32 Cb 0.08 -1.05 -0.08 0.00 -0.40 0.00 0.00 41.96 40.51 1l7t s TYR 32 CO 0.32 0.68 0.82 0.00 -1.57 0.00 0.00 175.55 175.80 1l7t s ALA 33 N -2.40 3.41 0.01 3.71 0.00 -1.25 -4.01 121.76 121.24 1l7t s ALA 33 Ca 0.30 0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.74 1l7t s ALA 33 Cb -0.06 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1l7t s ALA 33 CO 0.16 0.25 -0.19 -0.51 0.00 0.00 0.00 175.76 175.46 1l7t s LEU 34 N -1.02 2.10 0.09 0.00 1.43 -0.55 -0.77 118.68 119.94 1l7t s LEU 34 Ca 0.37 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1l7t s LEU 34 Cb -0.24 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1l7t s LEU 34 CO 0.27 0.19 -0.06 -0.44 0.23 0.00 0.00 176.35 176.54 1l7t s SER 35 N -0.78 0.99 -0.09 2.29 0.01 0.05 -1.22 113.70 114.95 1l7t s SER 35 Ca 0.07 -0.99 0.03 0.00 1.31 0.00 0.00 55.95 56.37 1l7t s SER 35 Cb -0.08 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.25 1l7t s SER 35 CO 0.00 -0.49 -0.19 0.26 0.41 0.00 0.00 173.24 173.24 1l7t s TRP 36 N -3.63 2.64 -0.01 2.43 0.52 0.23 -0.59 118.94 120.53 1l7t s TRP 36 Ca 0.10 -0.67 0.02 0.00 0.02 0.00 0.00 56.10 55.57 1l7t s TRP 36 Cb 0.05 -1.72 -0.00 0.00 -1.15 0.00 0.00 33.47 30.66 1l7t s TRP 36 CO -0.06 -0.19 -0.07 0.08 0.02 0.00 0.00 176.95 176.73 1l7t s VAL 37 N 0.04 0.62 0.22 4.03 1.01 0.15 -1.48 120.40 124.99 1l7t s VAL 37 Ca -0.07 -0.30 0.10 0.00 0.00 0.00 0.00 61.98 61.71 1l7t s VAL 37 Cb -0.15 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1l7t s VAL 37 CO 0.05 0.19 -0.15 0.00 0.00 0.00 0.00 175.10 175.19 1l7t s ARG 38 N 0.00 1.85 -0.08 2.72 1.70 -0.44 -0.55 118.95 124.15 1l7t s ARG 38 Ca 0.00 -1.49 0.00 0.00 -0.47 0.00 0.00 55.73 53.78 1l7t s ARG 38 Cb -0.05 -1.97 0.02 0.00 -0.57 0.00 0.00 34.95 32.38 1l7t s ARG 38 CO -0.00 0.39 -0.07 -1.14 -1.08 0.00 0.00 175.30 173.40 1l7t s GLN 39 N -3.10 1.23 0.69 3.89 0.74 -0.21 0.25 119.66 123.15 1l7t s GLN 39 Ca 0.26 -0.19 0.03 0.00 0.05 0.00 0.00 55.36 55.50 1l7t s GLN 39 Cb -0.07 -1.24 0.13 0.00 1.10 0.00 0.00 33.01 32.93 1l7t s GLN 39 CO 0.14 -0.15 0.95 0.25 -0.55 0.00 0.00 175.29 175.94 1l7t n THR 40 N 4.45 0.00 -0.24 -0.34 -2.24 -0.74 -1.00 114.28 114.18 1l7t n THR 40 Ca -0.17 -1.69 0.01 0.00 -2.27 0.00 0.00 64.05 59.93 1l7t n THR 40 Cb 0.51 -0.78 0.13 0.00 -2.10 0.00 0.00 70.33 68.09 1l7t n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7t h ALA 41 N -0.41 0.95 0.00 6.98 0.00 -1.90 0.59 119.26 125.47 1l7t h ALA 41 Ca -0.32 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l7t h ALA 41 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1l7t h ALA 41 CO 0.37 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.14 1l7t n ASP 42 N -4.89 0.03 -1.04 0.00 5.68 -1.26 -4.72 116.55 110.36 1l7t n ASP 42 Ca 0.11 -0.47 -0.14 0.00 -0.50 0.00 0.00 54.79 53.79 1l7t n ASP 42 Cb 0.28 -0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.19 1l7t n ASP 42 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1l7t n LYS 43 N -0.37 -1.45 -2.92 0.11 5.02 0.20 -4.97 118.16 113.78 1l7t n LYS 43 Ca 0.00 0.96 -0.40 0.00 -2.02 0.00 0.00 58.31 56.86 1l7t n LYS 43 Cb 0.01 -5.28 -0.06 0.00 -0.02 0.00 0.00 35.03 29.69 1l7t n LYS 43 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l7t s ARG 44 N -3.09 4.62 -0.10 1.97 0.52 -1.25 -4.83 118.95 116.79 1l7t s ARG 44 Ca 0.00 1.23 -0.11 0.00 -0.52 0.00 0.00 55.73 56.32 1l7t s ARG 44 Cb 0.00 -3.29 -0.05 0.00 0.52 0.00 0.00 34.95 32.14 1l7t s ARG 44 CO 0.00 0.50 0.26 -0.51 0.02 0.00 0.00 175.30 175.56 1l7t s LEU 45 N -0.93 4.37 -0.15 2.53 1.43 -1.26 -1.78 118.68 122.89 1l7t s LEU 45 Ca 0.38 0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 54.07 1l7t s LEU 45 Cb -0.23 -2.30 0.05 0.00 0.03 0.00 0.00 46.19 43.74 1l7t s LEU 45 CO 0.27 0.30 0.03 -0.70 0.23 0.00 0.00 176.35 176.48 1l7t s GLU 46 N -0.62 0.56 0.20 1.70 2.12 0.14 -4.98 118.70 117.82 1l7t s GLU 46 Ca 0.18 -0.21 -0.32 0.00 0.36 0.00 0.00 54.97 54.98 1l7t s GLU 46 Cb -0.14 -1.70 -0.11 0.00 0.26 0.00 0.00 34.13 32.44 1l7t s GLU 46 CO 0.06 -0.53 1.64 -0.46 -0.54 0.00 0.00 175.26 175.43 1l7t s TRP 47 N 1.93 2.96 -0.14 5.30 -0.00 -1.26 -1.33 118.94 126.39 1l7t s TRP 47 Ca 0.01 0.52 -0.05 0.00 -0.00 0.00 0.00 56.10 56.59 1l7t s TRP 47 Cb -0.15 -4.04 -0.07 0.00 -0.00 0.00 0.00 33.47 29.21 1l7t s TRP 47 CO -0.07 -3.83 -0.17 0.28 -0.00 0.00 0.00 176.95 173.16 1l7t n VAL 48 N 3.72 0.80 -3.63 5.86 0.31 -0.55 -4.69 118.33 120.15 1l7t n VAL 48 Ca 0.14 -0.23 -0.04 0.00 -0.01 0.00 0.00 64.34 64.19 1l7t n VAL 48 Cb 0.37 -1.49 -0.02 0.00 -0.91 0.00 0.00 33.84 31.79 1l7t n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l7t s ALA 49 N -2.27 -1.84 0.19 3.52 0.00 -1.05 -1.88 121.76 118.42 1l7t s ALA 49 Ca -0.20 0.68 -0.19 0.00 0.00 0.00 0.00 51.96 52.25 1l7t s ALA 49 Cb 0.07 0.44 0.04 0.00 0.00 0.00 0.00 23.12 23.67 1l7t s ALA 49 CO 0.27 -0.87 0.55 -1.54 0.00 0.00 0.00 175.76 174.17 1l7t s SER 50 N -2.71 -0.34 -0.03 0.00 1.04 -0.75 -0.60 113.70 110.31 1l7t s SER 50 Ca 0.10 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 1l7t s SER 50 Cb -0.00 0.59 0.03 0.00 0.10 0.00 0.00 66.02 66.74 1l7t s SER 50 CO -0.03 -1.04 0.07 -0.51 0.98 0.00 0.00 173.24 172.70 1l7t s ILE 51 N -3.84 -0.05 0.36 -1.02 2.07 -0.36 -1.29 121.20 117.07 1l7t s ILE 51 Ca 0.06 0.20 0.04 0.00 -1.41 0.00 0.00 60.65 59.54 1l7t s ILE 51 Cb -0.01 -0.13 -0.01 0.00 0.13 0.00 0.00 42.46 42.44 1l7t s ILE 51 CO -0.06 0.08 0.52 0.68 -1.91 0.00 0.00 174.94 174.26 1l7t s VAL 52 N 1.06 4.32 0.50 4.00 -7.23 -0.66 -1.48 120.40 120.91 1l7t s VAL 52 Ca -0.09 -0.79 0.30 0.00 -1.81 0.00 0.00 61.98 59.59 1l7t s VAL 52 Cb -0.12 -3.54 0.49 0.00 0.56 0.00 0.00 36.38 33.77 1l7t s VAL 52 CO -0.04 -0.27 1.82 0.77 -0.31 0.00 0.00 175.10 177.07 1l7t h SER 53 N 0.77 0.14 0.86 4.85 4.64 -1.80 0.21 113.55 123.22 1l7t h SER 53 Ca -0.47 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1l7t h SER 53 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1l7t h SER 53 CO 0.56 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1l7t n GLY 54 N -1.67 -1.38 0.00 -0.77 0.00 -1.26 -4.92 105.19 95.20 1l7t n GLY 54 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1l7t n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7t n GLY 55 N 1.18 0.40 3.78 -0.02 0.00 0.75 -5.08 105.19 106.20 1l7t n GLY 55 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1l7t n GLY 55 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l7t s ASN 56 N -1.99 6.63 0.17 1.61 -0.87 -1.26 -4.81 114.94 114.42 1l7t s ASN 56 Ca 0.00 2.11 0.11 0.00 -1.57 0.00 0.00 52.86 53.51 1l7t s ASN 56 Cb 0.00 -2.59 -0.04 0.00 -0.02 0.00 0.00 41.25 38.60 1l7t s ASN 56 CO 0.00 -0.59 -0.25 0.42 -2.57 0.00 0.00 177.10 174.12 1l7t s THR 57 N -1.62 2.27 0.01 1.60 -4.23 -1.26 -1.66 115.64 110.75 1l7t s THR 57 Ca 0.59 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.19 1l7t s THR 57 Cb -0.24 -2.05 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 1l7t s THR 57 CO 0.30 -0.06 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.96 1l7t s TYR 58 N -1.48 0.40 0.08 3.99 1.51 -0.41 -5.00 117.35 116.43 1l7t s TYR 58 Ca 0.18 -0.19 0.02 0.00 -1.01 0.00 0.00 57.07 56.07 1l7t s TYR 58 Cb -0.09 -0.25 -0.04 0.00 -0.11 0.00 0.00 41.96 41.48 1l7t s TYR 58 CO 0.08 -0.04 -0.07 0.71 -1.11 0.00 0.00 175.55 175.12 1l7t s TYR 59 N -0.45 0.83 0.37 2.71 2.02 -1.26 -1.81 117.35 119.75 1l7t s TYR 59 Ca -0.02 -0.76 -0.15 0.00 -0.37 0.00 0.00 57.07 55.77 1l7t s TYR 59 Cb -0.04 -0.48 -0.09 0.00 -0.40 0.00 0.00 41.96 40.95 1l7t s TYR 59 CO -0.00 -0.12 0.79 -1.54 -1.57 0.00 0.00 175.55 173.11 1l7t s SER 60 N -2.51 6.73 0.54 2.29 1.04 -0.79 -4.85 113.70 116.15 1l7t s SER 60 Ca 0.04 1.32 0.19 0.00 0.48 0.00 0.00 55.95 57.98 1l7t s SER 60 Cb -0.00 -2.39 1.40 0.00 0.10 0.00 0.00 66.02 65.12 1l7t s SER 60 CO -0.03 -0.29 2.16 1.23 0.98 0.00 0.00 173.24 177.30 1l7t h GLY 61 N 1.91 0.00 1.19 7.32 0.00 -1.95 -0.08 103.07 111.45 1l7t h GLY 61 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1l7t h GLY 61 CO 0.64 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.04 1l7t n SER 62 N -4.38 0.00 0.00 0.19 3.41 -1.26 -3.62 113.62 107.96 1l7t n SER 62 Ca -0.02 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 1l7t n SER 62 Cb 0.12 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1l7t n SER 62 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1l7t n VAL 63 N -1.09 0.00 -1.68 -3.33 0.31 -0.56 -5.02 118.33 106.96 1l7t n VAL 63 Ca 0.16 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 64.04 1l7t n VAL 63 Cb 0.12 0.21 -0.03 0.00 -0.91 0.00 0.00 33.84 33.23 1l7t n VAL 63 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1l7t n LYS 64 N -0.72 2.22 0.00 5.55 4.81 -0.15 -1.54 118.16 128.33 1l7t n LYS 64 Ca 0.00 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1l7t n LYS 64 Cb 0.01 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 32.53 1l7t n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1l7t n GLY 65 N 2.84 3.20 0.18 3.14 0.00 -1.26 -4.76 105.19 108.52 1l7t n GLY 65 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1l7t n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7t n ARG 66 N -1.76 0.54 -3.87 1.61 1.74 -0.66 -4.97 116.66 109.29 1l7t n ARG 66 Ca 0.00 0.17 -0.37 0.00 -0.77 0.00 0.00 57.85 56.88 1l7t n ARG 66 Cb 0.00 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 29.97 1l7t n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1l7t s PHE 67 N -2.45 3.57 -0.18 -1.55 0.40 -0.59 -2.29 117.98 114.89 1l7t s PHE 67 Ca -0.32 0.50 0.01 0.00 -0.60 0.00 0.00 56.93 56.52 1l7t s PHE 67 Cb 0.10 -1.96 0.03 0.00 0.51 0.00 0.00 43.02 41.70 1l7t s PHE 67 CO 0.48 0.69 -0.13 0.99 0.70 0.00 0.00 175.22 177.95 1l7t s THR 68 N -0.89 1.70 0.02 0.64 2.01 0.50 -4.79 115.64 114.83 1l7t s THR 68 Ca 0.14 -0.90 -0.13 0.00 0.31 0.00 0.00 61.69 61.11 1l7t s THR 68 Cb -0.12 -1.68 -0.06 0.00 0.01 0.00 0.00 72.50 70.65 1l7t s THR 68 CO 0.03 0.31 0.40 -0.51 -0.69 0.00 0.00 174.62 174.16 1l7t s ILE 69 N 1.40 5.06 0.23 1.82 2.07 -1.26 -0.43 121.20 130.09 1l7t s ILE 69 Ca 0.01 0.72 -0.19 0.00 -1.41 0.00 0.00 60.65 59.78 1l7t s ILE 69 Cb -0.15 -3.68 0.02 0.00 0.13 0.00 0.00 42.46 38.78 1l7t s ILE 69 CO -0.10 0.50 0.60 -0.94 -1.91 0.00 0.00 174.94 173.10 1l7t s SER 70 N -1.26 -0.26 0.07 4.50 1.04 -1.06 -5.00 113.70 111.73 1l7t s SER 70 Ca 0.26 -0.55 -0.08 0.00 0.48 0.00 0.00 55.95 56.05 1l7t s SER 70 Cb -0.16 0.64 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 1l7t s SER 70 CO 0.14 -1.18 0.18 0.00 0.98 0.00 0.00 173.24 173.36 1l7t s ARG 71 N -3.90 0.78 -0.46 4.02 1.70 -1.26 -0.26 118.95 119.57 1l7t s ARG 71 Ca 0.11 -0.87 0.03 0.00 -0.47 0.00 0.00 55.73 54.53 1l7t s ARG 71 Cb -0.03 0.32 0.13 0.00 -0.57 0.00 0.00 34.95 34.80 1l7t s ARG 71 CO 0.02 -0.24 0.23 0.34 -1.08 0.00 0.00 175.30 174.57 1l7t s ASP 72 N -2.62 3.96 0.57 -2.89 3.68 -0.38 -4.96 116.67 114.03 1l7t s ASP 72 Ca 0.02 -2.69 0.28 0.00 2.13 0.00 0.00 52.55 52.29 1l7t s ASP 72 Cb 0.03 -1.27 1.50 0.00 -1.45 0.00 0.00 42.92 41.73 1l7t s ASP 72 CO -0.09 -0.27 1.97 0.40 0.13 0.00 0.00 175.17 177.31 1l7t h ILE 73 N 5.47 0.50 -0.02 4.11 2.04 -1.98 -1.05 117.51 126.58 1l7t h ILE 73 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1l7t h ILE 73 Cb 0.92 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1l7t h ILE 73 CO 0.56 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.71 1l7t h ALA 74 N 1.61 0.03 -0.59 1.87 0.00 -1.95 -3.23 119.26 117.01 1l7t h ALA 74 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l7t h ALA 74 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1l7t h ALA 74 CO -0.00 -0.35 0.00 0.54 0.00 0.00 0.00 179.25 179.44 1l7t n ARG 75 N -4.96 3.63 -4.10 0.00 5.12 -0.48 -4.95 116.66 110.93 1l7t n ARG 75 Ca -0.07 -2.64 -0.32 0.00 -1.93 0.00 0.00 57.85 52.88 1l7t n ARG 75 Cb 0.14 -1.89 -0.01 0.00 -1.16 0.00 0.00 32.46 29.53 1l7t n ARG 75 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1l7t n ASN 76 N 0.96 -2.89 -4.18 0.55 5.03 -0.70 -4.88 115.26 109.15 1l7t n ASN 76 Ca 0.24 -0.96 -0.26 0.00 0.87 0.00 0.00 54.58 54.46 1l7t n ASN 76 Cb 0.86 -3.07 -0.16 0.00 -1.02 0.00 0.00 39.78 36.40 1l7t n ASN 76 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1l7t s ILE 77 N -3.45 1.51 -0.07 2.41 -1.09 -1.17 -2.02 121.20 117.32 1l7t s ILE 77 Ca 0.55 -0.81 0.01 0.00 -2.23 0.00 0.00 60.65 58.17 1l7t s ILE 77 Cb -0.29 -1.26 -0.03 0.00 -1.58 0.00 0.00 42.46 39.30 1l7t s ILE 77 CO 0.90 0.43 -0.09 -0.22 -1.23 0.00 0.00 174.94 174.73 1l7t s LEU 78 N -0.35 3.07 0.28 2.97 2.96 -0.47 -1.24 118.68 125.90 1l7t s LEU 78 Ca 0.05 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 1l7t s LEU 78 Cb -0.08 -1.66 -0.06 0.00 0.50 0.00 0.00 46.19 44.89 1l7t s LEU 78 CO -0.00 0.35 -0.02 -0.31 -1.32 0.00 0.00 176.35 175.06 1l7t s TYR 79 N -0.76 1.88 -0.30 5.38 2.02 0.64 0.07 117.35 126.27 1l7t s TYR 79 Ca 0.12 -0.81 -0.00 0.00 -0.37 0.00 0.00 57.07 56.01 1l7t s TYR 79 Cb -0.11 -1.12 0.14 0.00 -0.40 0.00 0.00 41.96 40.46 1l7t s TYR 79 CO 0.01 0.15 0.30 -1.17 -1.57 0.00 0.00 175.55 173.27 1l7t s LEU 80 N -3.43 -0.18 -0.21 -1.29 2.96 -0.35 -2.56 118.68 113.62 1l7t s LEU 80 Ca 0.31 -0.89 -0.27 0.00 -0.22 0.00 0.00 54.13 53.06 1l7t s LEU 80 Cb 0.06 0.47 -0.00 0.00 0.50 0.00 0.00 46.19 47.22 1l7t s LEU 80 CO 0.12 -0.38 0.94 -1.10 -1.32 0.00 0.00 176.35 174.61 1l7t s GLN 81 N 2.23 4.26 -0.06 1.98 -1.52 0.43 -0.90 119.66 126.07 1l7t s GLN 81 Ca 0.10 1.18 -0.01 0.00 -1.95 0.00 0.00 55.36 54.68 1l7t s GLN 81 Cb -0.14 -3.62 -0.03 0.00 -0.22 0.00 0.00 33.01 28.99 1l7t s GLN 81 CO -0.29 -0.52 0.01 -1.64 -0.25 0.00 0.00 175.29 172.60 1l7t s MET 82 N 2.81 2.94 0.13 2.91 -1.94 0.12 -0.37 119.30 125.89 1l7t s MET 82 Ca 0.41 -0.46 -0.03 0.00 -1.71 0.00 0.00 55.69 53.89 1l7t s MET 82 Cb -0.16 -2.77 -0.03 0.00 2.01 0.00 0.00 34.83 33.88 1l7t s MET 82 CO 0.08 0.68 0.11 -1.54 -0.01 0.00 0.00 175.02 174.34 1l7t s SER 83 N -1.14 0.26 -1.47 3.03 1.04 -0.97 -1.91 113.70 112.54 1l7t s SER 83 Ca 0.16 -1.07 -0.01 0.00 0.48 0.00 0.00 55.95 55.51 1l7t s SER 83 Cb -0.11 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.33 1l7t s SER 83 CO 0.05 -0.75 0.30 -1.20 0.98 0.00 0.00 173.24 172.62 1l7t n SER 84 N -0.09 -0.01 -4.77 7.02 7.64 -1.11 -4.70 113.62 117.60 1l7t n SER 84 Ca -0.08 -1.10 -0.40 0.00 1.01 0.00 0.00 58.87 58.31 1l7t n SER 84 Cb 0.63 -2.56 0.02 0.00 -1.01 0.00 0.00 64.21 61.28 1l7t n SER 84 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1l7t s LEU 85 N -7.11 4.10 0.26 -3.43 1.43 -0.95 -4.66 118.68 108.33 1l7t s LEU 85 Ca 0.03 2.88 0.11 0.00 -1.03 0.00 0.00 54.13 56.13 1l7t s LEU 85 Cb -0.02 -3.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.20 1l7t s LEU 85 CO 0.93 -1.17 -0.20 -0.13 0.23 0.00 0.00 176.35 176.01 1l7t s ARG 86 N -2.46 1.63 0.27 1.70 0.52 -1.26 -0.51 118.95 118.84 1l7t s ARG 86 Ca 0.61 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.10 1l7t s ARG 86 Cb -0.43 -1.70 0.56 0.00 0.52 0.00 0.00 34.95 33.90 1l7t s ARG 86 CO 0.55 0.32 1.79 0.77 0.02 0.00 0.00 175.30 178.74 1l7t h SER 87 N 2.38 0.69 0.15 0.23 0.02 -1.96 0.34 113.55 115.40 1l7t h SER 87 Ca -0.40 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1l7t h SER 87 Cb 1.25 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1l7t h SER 87 CO 0.59 0.32 0.00 -1.84 -1.14 0.00 0.00 176.83 174.76 1l7t n GLU 88 N -4.78 0.22 0.00 3.45 0.00 -1.26 -1.94 120.64 116.34 1l7t n GLU 88 Ca 0.18 0.13 0.12 0.00 0.00 0.00 0.00 57.16 57.60 1l7t n GLU 88 Cb 0.42 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.69 1l7t n GLU 88 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1l7t n ASP 89 N -1.21 0.50 -4.70 -1.84 8.00 0.11 -4.87 116.55 112.54 1l7t n ASP 89 Ca 0.06 -0.25 -0.42 0.00 0.71 0.00 0.00 54.79 54.90 1l7t n ASP 89 Cb 0.08 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1l7t n ASP 89 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1l7t n THR 90 N -1.38 0.27 0.00 -3.53 -1.04 -0.82 -4.89 114.28 102.89 1l7t n THR 90 Ca 0.07 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1l7t n THR 90 Cb 0.33 -2.11 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 1l7t n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l7t n ALA 91 N 5.22 0.00 -2.67 2.41 0.00 -0.57 -4.76 120.51 120.13 1l7t n ALA 91 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.23 1l7t n ALA 91 Cb 0.37 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 1l7t n ALA 91 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1l7t s MET 92 N -2.00 4.18 -0.22 0.00 -2.45 -0.18 -1.54 119.30 117.10 1l7t s MET 92 Ca 0.00 0.20 -0.08 0.00 -1.25 0.00 0.00 55.69 54.57 1l7t s MET 92 Cb 0.00 -3.53 -0.04 0.00 1.25 0.00 0.00 34.83 32.51 1l7t s MET 92 CO 0.00 -0.02 0.07 0.71 1.05 0.00 0.00 175.02 176.83 1l7t s TYR 93 N 1.26 3.16 0.15 4.11 1.51 0.13 -1.05 117.35 126.62 1l7t s TYR 93 Ca 0.19 -0.16 0.10 0.00 -1.01 0.00 0.00 57.07 56.19 1l7t s TYR 93 Cb -0.15 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 1l7t s TYR 93 CO 0.08 -0.12 -0.18 0.71 -1.11 0.00 0.00 175.55 174.93 1l7t s TYR 94 N 1.07 2.49 0.08 2.71 1.51 0.29 -0.69 117.35 124.81 1l7t s TYR 94 Ca 0.04 -0.28 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 1l7t s TYR 94 Cb -0.14 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1l7t s TYR 94 CO 0.03 0.45 -0.14 0.00 -1.11 0.00 0.00 175.55 174.78 1l7t s ALA 96 N -1.10 -0.65 0.11 0.00 0.00 0.24 -2.31 121.76 118.04 1l7t s ALA 96 Ca 0.18 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1l7t s ALA 96 Cb -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1l7t s ALA 96 CO 0.10 -0.26 0.23 0.50 0.00 0.00 0.00 175.76 176.33 1l7t s ARG 97 N -1.45 3.37 0.63 0.00 3.52 -0.99 -0.77 118.95 123.27 1l7t s ARG 97 Ca -0.13 -0.55 -0.17 0.00 -0.13 0.00 0.00 55.73 54.75 1l7t s ARG 97 Cb -0.05 -2.96 -0.02 0.00 -1.56 0.00 0.00 34.95 30.36 1l7t s ARG 97 CO 0.03 0.56 1.14 0.00 -0.81 0.00 0.00 175.30 176.22 1l7t s ALA 98 N -1.62 2.49 0.03 6.12 0.00 0.05 -0.34 121.76 128.49 1l7t s ALA 98 Ca 0.34 0.73 -0.20 0.00 0.00 0.00 0.00 51.96 52.83 1l7t s ALA 98 Cb -0.12 -3.37 -0.16 0.00 0.00 0.00 0.00 23.12 19.48 1l7t s ALA 98 CO 0.28 -1.21 1.30 -0.92 0.00 0.00 0.00 175.76 175.21 1l7t h TYR 99 N 0.41 0.44 -1.86 0.00 3.20 -0.65 -3.44 116.97 115.08 1l7t h TYR 99 Ca -0.48 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.23 1l7t h TYR 99 Cb 1.26 -0.09 -0.21 0.00 1.54 0.00 0.00 36.73 39.23 1l7t h TYR 99 CO 0.51 0.80 0.28 1.52 -1.64 0.00 0.00 178.16 179.63 1l7t s TYR 100 N -4.13 -0.61 0.00 -3.82 -0.85 -1.13 -5.02 117.35 101.78 1l7t s TYR 100 Ca -0.14 1.26 0.00 0.00 -0.52 0.00 0.00 57.07 57.67 1l7t s TYR 100 Cb 0.05 0.37 0.00 0.00 0.38 0.00 0.00 41.96 42.76 1l7t s TYR 100 CO 0.76 -0.44 0.00 0.41 -1.52 0.00 0.00 175.55 174.76 1l7t n GLY 101 N 1.56 3.09 1.86 5.49 0.00 -1.26 -0.23 105.19 115.70 1l7t n GLY 101 Ca -0.15 0.27 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 1l7t n GLY 101 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1l7t n TYR 102 N 8.47 0.97 -4.10 1.61 9.36 -1.26 -3.76 117.16 128.44 1l7t n TYR 102 Ca 0.00 -1.56 -0.35 0.00 3.32 0.00 0.00 57.90 59.31 1l7t n TYR 102 Cb 0.00 -0.23 -0.13 0.00 -0.63 0.00 0.00 39.34 38.35 1l7t n TYR 102 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1l7t s VAL 103 N -2.77 3.87 0.10 2.97 1.01 0.68 -5.00 120.40 121.26 1l7t s VAL 103 Ca 0.36 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1l7t s VAL 103 Cb 0.37 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1l7t s VAL 103 CO -0.07 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1l7t n GLY 104 N 4.22 -2.27 2.66 4.51 0.00 -1.26 -0.25 105.19 112.80 1l7t n GLY 104 Ca -0.17 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.17 1l7t n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l7t s LEU 105 N -5.19 0.70 0.23 0.99 1.43 -1.26 -3.45 118.68 112.13 1l7t s LEU 105 Ca 0.00 -0.71 0.06 0.00 -1.03 0.00 0.00 54.13 52.45 1l7t s LEU 105 Cb 0.00 -0.39 -0.05 0.00 0.03 0.00 0.00 46.19 45.78 1l7t s LEU 105 CO 0.00 -0.33 -0.07 0.68 0.23 0.00 0.00 176.35 176.85 1l7t s VAL 106 N 2.02 1.45 -1.39 -1.59 -7.23 0.54 -4.84 120.40 109.36 1l7t s VAL 106 Ca 0.01 -2.12 -0.09 0.00 -1.81 0.00 0.00 61.98 57.97 1l7t s VAL 106 Cb -0.16 -2.23 0.03 0.00 0.56 0.00 0.00 36.38 34.58 1l7t s VAL 106 CO -0.09 -0.45 1.06 1.41 -0.31 0.00 0.00 175.10 176.72 1l7t n HIS 107 N -0.43 -2.55 -1.66 2.82 8.25 -1.26 -2.34 115.22 118.05 1l7t n HIS 107 Ca -0.07 0.96 -0.43 0.00 -0.26 0.00 0.00 57.72 57.93 1l7t n HIS 107 Cb 0.62 -4.66 -0.00 0.00 1.12 0.00 0.00 29.99 27.07 1l7t n HIS 107 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 1l7t n TRP 108 N -4.75 1.90 -1.67 4.41 7.02 -1.26 -4.50 117.44 118.59 1l7t n TRP 108 Ca -0.04 0.58 -0.30 0.00 -1.02 0.00 0.00 57.50 56.72 1l7t n TRP 108 Cb 0.57 -2.35 0.21 0.00 -2.42 0.00 0.00 31.31 27.32 1l7t n TRP 108 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1l7t s GLY 109 N -0.45 1.73 0.15 6.99 0.00 -0.98 -4.91 107.32 109.85 1l7t s GLY 109 Ca 0.58 -1.16 0.22 0.00 0.00 0.00 0.00 44.72 44.36 1l7t s GLY 109 CO 0.61 -0.33 1.68 -1.06 0.00 0.00 0.00 173.10 173.99 1l7t n GLN 110 N -4.10 0.13 0.00 2.90 1.13 -1.26 -4.82 117.38 111.35 1l7t n GLN 110 Ca 0.15 0.30 0.00 0.00 -1.94 0.00 0.00 57.00 55.51 1l7t n GLN 110 Cb 0.59 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 29.22 1l7t n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l7t n GLY 111 N 0.36 -2.06 3.17 1.08 0.00 -1.26 -4.99 105.19 101.48 1l7t n GLY 111 Ca 0.04 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.32 1l7t n GLY 111 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l7t s THR 112 N -3.15 1.45 -0.10 2.61 -1.32 0.14 -4.81 115.64 110.47 1l7t s THR 112 Ca 0.00 -0.77 -0.26 0.00 -1.21 0.00 0.00 61.69 59.45 1l7t s THR 112 Cb 0.00 -1.22 -0.02 0.00 -1.51 0.00 0.00 72.50 69.74 1l7t s THR 112 CO 0.00 0.41 0.84 -0.22 -2.21 0.00 0.00 174.62 173.44 1l7t s LEU 113 N -0.27 4.26 -0.15 9.08 2.96 -1.26 -0.69 118.68 132.61 1l7t s LEU 113 Ca 0.03 1.31 0.02 0.00 -0.22 0.00 0.00 54.13 55.27 1l7t s LEU 113 Cb -0.09 -3.29 0.01 0.00 0.50 0.00 0.00 46.19 43.32 1l7t s LEU 113 CO 0.00 -0.29 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.85 1l7t s VAL 114 N 1.49 2.15 -0.16 1.68 1.01 -0.59 -1.11 120.40 124.88 1l7t s VAL 114 Ca 0.42 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1l7t s VAL 114 Cb -0.18 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1l7t s VAL 114 CO 0.18 0.54 -0.20 -0.89 0.00 0.00 0.00 175.10 174.73 1l7t s THR 115 N 0.92 2.00 -0.40 3.92 2.01 -0.73 -1.52 115.64 121.84 1l7t s THR 115 Ca -0.04 -0.92 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 1l7t s THR 115 Cb -0.15 -1.80 0.05 0.00 0.01 0.00 0.00 72.50 70.61 1l7t s THR 115 CO -0.04 0.53 0.24 -0.69 -0.69 0.00 0.00 174.62 173.97 1l7t s VAL 116 N 1.15 4.48 0.03 3.82 1.01 -1.26 -0.62 120.40 129.02 1l7t s VAL 116 Ca 0.01 -1.07 -0.27 0.00 0.00 0.00 0.00 61.98 60.64 1l7t s VAL 116 Cb -0.14 -3.60 0.09 0.00 0.00 0.00 0.00 36.38 32.73 1l7t s VAL 116 CO -0.09 -0.36 0.81 -0.55 0.00 0.00 0.00 175.10 174.91 1l7t s SER 117 N 1.82 -0.43 0.00 3.32 0.15 -0.58 -4.59 113.70 113.39 1l7t s SER 117 Ca 0.02 0.04 0.25 0.00 0.70 0.00 0.00 55.95 56.96 1l7t s SER 117 Cb -0.21 0.44 0.46 0.00 -1.71 0.00 0.00 66.02 65.01 1l7t s SER 117 CO 0.05 -0.71 1.38 -1.20 1.20 0.00 0.00 173.24 173.96 1l7t n SER 118 N -0.21 1.02 -4.76 5.45 7.64 -1.26 -3.85 113.62 117.65 1l7t n SER 118 Ca -0.11 -0.81 -0.36 0.00 1.01 0.00 0.00 58.87 58.60 1l7t n SER 118 Cb 0.62 0.32 0.02 0.00 -1.01 0.00 0.00 64.21 64.16 1l7t n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l7t s ALA 119 N -2.70 2.62 0.34 -0.43 0.00 -1.26 -5.02 121.76 115.32 1l7t s ALA 119 Ca 0.18 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 53.05 1l7t s ALA 119 Cb 0.18 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 1l7t s ALA 119 CO 0.62 -1.04 0.63 0.15 0.00 0.00 0.00 175.76 176.12 1l7t s LYS 120 N -3.26 3.64 -0.12 0.00 -0.14 -1.26 -5.03 119.74 113.56 1l7t s LYS 120 Ca 0.75 0.09 -0.29 0.00 -1.36 0.00 0.00 55.97 55.16 1l7t s LYS 120 Cb -0.29 -2.56 -0.03 0.00 -1.68 0.00 0.00 37.83 33.27 1l7t s LYS 120 CO 0.32 0.10 1.33 0.99 -0.76 0.00 0.00 175.35 177.33 1l7t s THR 121 N -2.25 4.12 -0.01 2.17 2.01 -1.26 -4.73 115.64 115.68 1l7t s THR 121 Ca 0.45 1.38 0.01 0.00 0.31 0.00 0.00 61.69 63.85 1l7t s THR 121 Cb -0.10 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1l7t s THR 121 CO 0.33 -0.10 -0.05 0.28 -0.69 0.00 0.00 174.62 174.39 1l7t s THR 122 N 3.35 0.40 0.90 -0.82 -1.32 -0.44 -4.97 115.64 112.75 1l7t s THR 122 Ca 0.59 -0.18 -0.11 0.00 -1.21 0.00 0.00 61.69 60.78 1l7t s THR 122 Cb -0.25 -0.37 0.13 0.00 -1.51 0.00 0.00 72.50 70.51 1l7t s THR 122 CO 0.19 0.13 1.09 -2.84 -2.21 0.00 0.00 174.62 170.98 1l7t s PRO 123 N 0.14 1.19 0.36 7.08 0.02 -1.26 -1.25 135.00 141.28 1l7t s PRO 123 Ca -0.01 0.93 -0.03 0.00 0.02 0.00 0.00 61.00 61.91 1l7t s PRO 123 Cb -0.05 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 1l7t s PRO 123 CO -0.00 -2.32 0.61 -1.25 -0.33 0.00 0.00 177.00 173.71 1l7t s PRO 124 N -4.87 3.55 -0.15 5.54 0.04 -1.26 -4.14 135.00 133.72 1l7t s PRO 124 Ca 0.64 -0.08 -0.06 0.00 0.04 0.00 0.00 61.00 61.54 1l7t s PRO 124 Cb -0.19 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 1l7t s PRO 124 CO 0.57 0.08 0.05 -1.12 0.04 0.00 0.00 177.00 176.62 1l7t s SER 125 N -3.77 5.56 -0.18 6.66 0.01 0.97 -4.91 113.70 118.03 1l7t s SER 125 Ca 0.43 0.13 -0.03 0.00 1.31 0.00 0.00 55.95 57.78 1l7t s SER 125 Cb -0.10 -1.85 -0.02 0.00 0.21 0.00 0.00 66.02 64.26 1l7t s SER 125 CO 0.36 0.25 -0.05 -0.69 0.41 0.00 0.00 173.24 173.53 1l7t s VAL 126 N -0.10 3.64 -0.02 3.43 1.01 -1.26 -0.20 120.40 126.90 1l7t s VAL 126 Ca 0.06 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.66 1l7t s VAL 126 Cb -0.12 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 1l7t s VAL 126 CO 0.01 0.47 -0.18 -0.31 0.00 0.00 0.00 175.10 175.09 1l7t s TYR 127 N 0.76 1.66 0.36 5.22 2.02 -0.17 -4.98 117.35 122.23 1l7t s TYR 127 Ca -0.02 -0.36 -0.25 0.00 -0.37 0.00 0.00 57.07 56.08 1l7t s TYR 127 Cb -0.15 -1.08 -0.10 0.00 -0.40 0.00 0.00 41.96 40.23 1l7t s TYR 127 CO 0.02 -0.06 0.98 -2.14 -1.57 0.00 0.00 175.55 172.77 1l7t s PRO 128 N -0.31 4.41 -0.34 -1.71 0.02 -1.26 -0.62 135.00 135.19 1l7t s PRO 128 Ca 0.04 1.35 0.03 0.00 0.02 0.00 0.00 61.00 62.45 1l7t s PRO 128 Cb -0.08 -2.63 0.10 0.00 0.02 0.00 0.00 34.50 31.90 1l7t s PRO 128 CO 0.00 0.11 0.04 -0.51 -0.33 0.00 0.00 177.00 176.31 1l7t s LEU 129 N -2.40 4.67 0.14 -5.54 1.43 0.76 -4.84 118.68 112.90 1l7t s LEU 129 Ca 0.54 -2.07 0.08 0.00 -1.03 0.00 0.00 54.13 51.65 1l7t s LEU 129 Cb -0.18 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 1l7t s LEU 129 CO 0.23 -0.37 -0.11 0.00 0.23 0.00 0.00 176.35 176.34 1l7t s ALA 130 N 0.94 2.92 0.30 4.21 0.00 -1.26 -2.08 121.76 126.78 1l7t s ALA 130 Ca 0.09 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.38 1l7t s ALA 130 Cb -0.19 -0.79 -0.12 0.00 0.00 0.00 0.00 23.12 22.02 1l7t s ALA 130 CO -0.07 0.55 1.46 -2.30 0.00 0.00 0.00 175.76 175.39 1l7t n PRO 131 N 0.39 2.37 -0.76 0.00 -0.02 -1.26 -4.82 135.00 130.89 1l7t n PRO 131 Ca -0.12 0.84 -0.10 0.00 -2.02 0.00 0.00 63.50 62.09 1l7t n PRO 131 Cb 0.54 -2.53 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 1l7t n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7t n GLY 132 N 1.64 2.57 6.75 -1.23 0.00 -1.26 -4.41 105.19 109.26 1l7t n GLY 132 Ca 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1l7t n GLY 132 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l7t n SER 133 N 2.73 0.00 -2.96 1.61 7.64 -1.26 -4.94 113.62 116.44 1l7t n SER 133 Ca 0.34 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.21 1l7t n SER 133 Cb 0.65 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.84 1l7t n SER 133 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l7t n ALA 134 N 5.77 -1.97 0.00 -0.43 0.00 -1.26 -4.48 120.51 118.14 1l7t n ALA 134 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1l7t n ALA 134 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1l7t n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l7t n ALA 135 N 2.03 0.00 -0.19 0.00 0.00 -1.26 -4.73 120.51 116.35 1l7t n ALA 135 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1l7t n ALA 135 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1l7t n ALA 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1l7t n GLN 136 N -2.57 0.00 -0.88 0.00 1.13 -1.26 -4.73 117.38 109.07 1l7t n GLN 136 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1l7t n GLN 136 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1l7t n GLN 136 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1l7t n THR 137 N 0.00 0.00 -3.54 5.09 -1.04 -1.26 -4.93 114.28 108.60 1l7t n THR 137 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1l7t n THR 137 Cb 0.00 -0.72 -0.04 0.00 -1.82 0.00 0.00 70.33 67.74 1l7t n THR 137 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1l7t s ASN 138 N -2.04 6.48 0.34 8.00 0.01 -1.26 -5.02 114.94 121.45 1l7t s ASN 138 Ca 0.00 0.65 0.02 0.00 -0.71 0.00 0.00 52.86 52.81 1l7t s ASN 138 Cb 0.00 -2.11 0.59 0.00 0.41 0.00 0.00 41.25 40.13 1l7t s ASN 138 CO 0.00 -0.06 1.96 -1.28 -1.51 0.00 0.00 177.10 176.22 1l7t h SER 139 N 2.30 0.72 -3.46 -1.22 0.87 -1.98 -3.41 113.55 107.36 1l7t h SER 139 Ca -0.47 -0.05 -0.64 0.00 -1.23 0.00 0.00 61.79 59.40 1l7t h SER 139 Cb 1.18 -0.18 -0.19 0.00 -0.44 0.00 0.00 62.40 62.76 1l7t h SER 139 CO 0.69 0.58 -0.83 -0.04 -0.53 0.00 0.00 176.83 176.70 1l7t s MET 140 N -5.57 1.43 -0.02 2.24 -1.94 -1.26 -1.64 119.30 112.54 1l7t s MET 140 Ca -0.10 -1.45 0.04 0.00 -1.71 0.00 0.00 55.69 52.48 1l7t s MET 140 Cb 0.17 -1.76 -0.01 0.00 2.01 0.00 0.00 34.83 35.25 1l7t s MET 140 CO 0.77 0.39 -0.14 0.54 -0.01 0.00 0.00 175.02 176.57 1l7t s VAL 141 N -1.55 1.16 -0.17 -6.03 0.11 0.85 -4.76 120.40 110.00 1l7t s VAL 141 Ca 0.18 -0.60 -0.04 0.00 -2.93 0.00 0.00 61.98 58.58 1l7t s VAL 141 Cb -0.08 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 1l7t s VAL 141 CO 0.08 0.34 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.28 1l7t s THR 142 N -0.13 3.99 0.48 5.04 2.01 -1.26 -1.33 115.64 124.43 1l7t s THR 142 Ca 0.01 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 61.73 1l7t s THR 142 Cb -0.08 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1l7t s THR 142 CO 0.00 0.47 0.02 -0.76 -0.69 0.00 0.00 174.62 173.66 1l7t s LEU 143 N 0.56 2.49 -0.00 4.42 1.43 0.16 -4.58 118.68 123.16 1l7t s LEU 143 Ca -0.02 -1.55 -0.29 0.00 -1.03 0.00 0.00 54.13 51.24 1l7t s LEU 143 Cb -0.14 -0.81 0.11 0.00 0.03 0.00 0.00 46.19 45.38 1l7t s LEU 143 CO 0.02 -0.74 1.27 -0.83 0.23 0.00 0.00 176.35 176.31 1l7t s GLY 144 N -3.84 -0.27 -0.02 -3.19 0.00 -0.88 -0.25 107.32 98.87 1l7t s GLY 144 Ca 0.16 0.38 0.01 0.00 0.00 0.00 0.00 44.72 45.26 1l7t s GLY 144 CO 0.08 2.35 -0.01 0.00 0.00 0.00 0.00 173.10 175.53 1l7t s LEU 146 N 0.77 4.53 -0.41 0.00 2.96 0.21 -1.76 118.68 124.98 1l7t s LEU 146 Ca -0.08 -0.63 -0.13 0.00 -0.22 0.00 0.00 54.13 53.08 1l7t s LEU 146 Cb -0.11 -2.08 0.04 0.00 0.50 0.00 0.00 46.19 44.54 1l7t s LEU 146 CO -0.01 -0.28 0.28 -0.69 -1.32 0.00 0.00 176.35 174.32 1l7t s VAL 147 N 1.66 4.89 0.16 1.68 1.01 -0.35 -1.00 120.40 128.45 1l7t s VAL 147 Ca 0.05 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.24 1l7t s VAL 147 Cb -0.18 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1l7t s VAL 147 CO 0.09 -0.35 -0.18 -0.75 0.00 0.00 0.00 175.10 173.90 1l7t s LYS 148 N 1.60 1.75 -1.23 2.72 2.20 0.72 -1.34 119.74 126.15 1l7t s LYS 148 Ca 0.03 -1.32 -0.02 0.00 -0.36 0.00 0.00 55.97 54.31 1l7t s LYS 148 Cb -0.20 -2.03 -0.01 0.00 -1.51 0.00 0.00 37.83 34.08 1l7t s LYS 148 CO 0.07 0.44 0.84 0.41 -0.36 0.00 0.00 175.35 176.75 1l7t n GLY 149 N 0.43 -0.45 3.65 5.54 0.00 -0.58 -0.02 105.19 113.76 1l7t n GLY 149 Ca -0.13 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1l7t n GLY 149 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1l7t s TYR 150 N -3.51 2.53 -0.29 1.61 1.13 -0.84 -4.47 117.35 113.51 1l7t s TYR 150 Ca 0.08 -0.65 -0.24 0.00 -1.41 0.00 0.00 57.07 54.84 1l7t s TYR 150 Cb -0.02 -1.83 0.14 0.00 -1.10 0.00 0.00 41.96 39.15 1l7t s TYR 150 CO 0.78 0.38 1.11 0.12 -2.51 0.00 0.00 175.55 175.42 1l7t s PHE 151 N -2.68 -0.40 0.00 -3.49 5.36 -0.38 -0.90 117.98 115.49 1l7t s PHE 151 Ca 0.36 0.96 0.00 0.00 -0.96 0.00 0.00 56.93 57.29 1l7t s PHE 151 Cb 0.08 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.14 1l7t s PHE 151 CO 0.19 -0.19 0.00 -0.35 -1.46 0.00 0.00 175.22 173.41 1l7t n PRO 152 N 2.20 1.42 -1.28 10.12 -0.04 -1.26 -1.32 135.00 144.83 1l7t n PRO 152 Ca -0.12 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.02 1l7t n PRO 152 Cb 0.56 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.11 1l7t n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1l7t s GLU 153 N -0.60 2.21 0.54 0.54 0.41 -1.26 -4.80 118.70 115.73 1l7t s GLU 153 Ca 0.00 1.26 0.04 0.00 -0.41 0.00 0.00 54.97 55.86 1l7t s GLU 153 Cb 0.00 -1.89 0.02 0.00 -1.78 0.00 0.00 34.13 30.49 1l7t s GLU 153 CO 0.00 -1.69 0.26 -1.25 -0.49 0.00 0.00 175.26 172.08 1l7t s PRO 154 N -4.72 2.23 -0.02 0.39 0.04 -1.26 -4.95 135.00 126.72 1l7t s PRO 154 Ca 0.63 -2.19 0.02 0.00 0.04 0.00 0.00 61.00 59.50 1l7t s PRO 154 Cb -0.19 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1l7t s PRO 154 CO 0.54 -0.55 -0.06 0.08 0.04 0.00 0.00 177.00 177.05 1l7t s VAL 155 N -2.83 0.54 0.11 -0.36 1.01 -1.26 -4.52 120.40 113.09 1l7t s VAL 155 Ca 0.22 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.03 1l7t s VAL 155 Cb -0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1l7t s VAL 155 CO 0.14 0.18 -0.02 0.42 0.00 0.00 0.00 175.10 175.82 1l7t s THR 156 N 0.28 3.83 -0.03 3.92 -4.23 -0.49 -4.94 115.64 113.97 1l7t s THR 156 Ca -0.03 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1l7t s THR 156 Cb -0.08 -2.84 0.03 0.00 1.34 0.00 0.00 72.50 70.95 1l7t s THR 156 CO -0.00 0.07 0.00 -0.69 -0.54 0.00 0.00 174.62 173.46 1l7t s VAL 157 N -1.37 0.19 0.19 2.29 1.01 -1.25 -0.63 120.40 120.83 1l7t s VAL 157 Ca 0.25 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.37 1l7t s VAL 157 Cb -0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 1l7t s VAL 157 CO 0.17 0.16 -0.05 0.42 0.00 0.00 0.00 175.10 175.81 1l7t s THR 158 N 1.16 1.10 -0.09 3.92 -4.23 0.05 -4.93 115.64 112.61 1l7t s THR 158 Ca -0.08 -2.05 0.04 0.00 -1.18 0.00 0.00 61.69 58.42 1l7t s THR 158 Cb -0.13 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.58 1l7t s THR 158 CO -0.02 -0.51 -0.21 0.26 -0.54 0.00 0.00 174.62 173.60 1l7t s TRP 159 N -3.37 2.30 -1.48 3.99 0.52 -1.26 0.17 118.94 119.81 1l7t s TRP 159 Ca 0.23 -0.93 -0.07 0.00 0.02 0.00 0.00 56.10 55.36 1l7t s TRP 159 Cb 0.04 -1.56 0.05 0.00 -1.15 0.00 0.00 33.47 30.86 1l7t s TRP 159 CO 0.05 -0.39 0.66 0.09 0.02 0.00 0.00 176.95 177.39 1l7t n ASN 160 N 3.59 -2.02 -1.90 2.95 5.03 0.99 -0.54 115.26 123.36 1l7t n ASN 160 Ca -0.20 -0.93 -0.18 0.00 0.87 0.00 0.00 54.58 54.14 1l7t n ASN 160 Cb 0.53 -3.32 -0.05 0.00 -1.02 0.00 0.00 39.78 35.92 1l7t n ASN 160 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1l7t n SER 161 N -2.89 -4.90 0.00 6.41 7.64 -1.26 -1.11 113.62 117.50 1l7t n SER 161 Ca -0.15 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1l7t n SER 161 Cb 0.61 -4.27 0.00 0.00 -1.01 0.00 0.00 64.21 59.54 1l7t n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l7t n GLY 162 N -0.59 2.00 0.36 0.23 0.00 0.30 -4.95 105.19 102.54 1l7t n GLY 162 Ca -0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.95 1l7t n GLY 162 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l7t h SER 163 N 0.00 0.41 -3.38 1.61 0.02 -0.89 -3.32 113.55 108.01 1l7t h SER 163 Ca 0.00 0.01 -0.77 0.00 -0.84 0.00 0.00 61.79 60.19 1l7t h SER 163 Cb 0.00 -0.07 -0.25 0.00 0.14 0.00 0.00 62.40 62.22 1l7t h SER 163 CO 0.00 0.24 -0.07 -0.76 -1.14 0.00 0.00 176.83 175.09 1l7t s LEU 164 N -9.40 6.40 -0.25 5.07 1.43 -1.09 -4.86 118.68 115.98 1l7t s LEU 164 Ca -0.08 -2.15 -0.17 0.00 -1.03 0.00 0.00 54.13 50.70 1l7t s LEU 164 Cb 0.20 -2.21 -0.14 0.00 0.03 0.00 0.00 46.19 44.07 1l7t s LEU 164 CO 0.76 -0.75 -0.16 -1.20 0.23 0.00 0.00 176.35 175.23 1l7t n SER 165 N 4.76 1.92 -4.74 2.29 7.64 -1.25 -4.49 113.62 119.75 1l7t n SER 165 Ca -0.02 0.37 -0.34 0.00 1.01 0.00 0.00 58.87 59.89 1l7t n SER 165 Cb 0.43 -0.87 0.07 0.00 -1.01 0.00 0.00 64.21 62.83 1l7t n SER 165 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1l7t s SER 166 N -7.19 4.62 -1.54 6.43 0.01 -1.26 -3.29 113.70 111.48 1l7t s SER 166 Ca -0.35 2.23 0.00 0.00 1.31 0.00 0.00 55.95 59.15 1l7t s SER 166 Cb 0.11 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1l7t s SER 166 CO 0.52 -1.97 0.00 0.61 0.41 0.00 0.00 173.24 172.81 1l7t n GLY 167 N 0.09 1.09 3.58 3.44 0.00 -1.26 -4.65 105.19 107.48 1l7t n GLY 167 Ca 0.12 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1l7t n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7t s VAL 168 N -2.62 4.10 -0.15 1.61 1.01 -1.21 -0.76 120.40 122.39 1l7t s VAL 168 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 1l7t s VAL 168 Cb 0.00 -2.77 0.05 0.00 0.00 0.00 0.00 36.38 33.66 1l7t s VAL 168 CO 0.00 0.53 0.02 -1.00 0.00 0.00 0.00 175.10 174.65 1l7t s HIS 169 N -0.11 0.91 -0.28 5.22 3.76 -0.25 -5.01 115.29 119.54 1l7t s HIS 169 Ca 0.03 -0.63 -0.04 0.00 -0.15 0.00 0.00 55.06 54.27 1l7t s HIS 169 Cb -0.13 -0.96 0.02 0.00 1.11 0.00 0.00 32.58 32.63 1l7t s HIS 169 CO 0.02 -0.52 0.01 0.99 -0.85 0.00 0.00 174.74 174.39 1l7t s THR 170 N 1.90 3.35 0.40 1.30 2.01 -1.26 -0.79 115.64 122.55 1l7t s THR 170 Ca 0.01 -0.95 -0.22 0.00 0.31 0.00 0.00 61.69 60.83 1l7t s THR 170 Cb -0.15 -2.76 -0.11 0.00 0.01 0.00 0.00 72.50 69.49 1l7t s THR 170 CO -0.07 0.09 0.95 -0.36 -0.69 0.00 0.00 174.62 174.54 1l7t s PHE 171 N 1.39 3.41 0.35 4.92 0.08 -0.40 -5.01 117.98 122.72 1l7t s PHE 171 Ca 0.00 1.66 -0.28 0.00 0.12 0.00 0.00 56.93 58.43 1l7t s PHE 171 Cb -0.17 -2.88 -0.10 0.00 -0.57 0.00 0.00 43.02 39.29 1l7t s PHE 171 CO -0.01 -0.05 1.33 -2.14 -0.10 0.00 0.00 175.22 174.25 1l7t s PRO 172 N -2.85 4.25 0.64 0.24 0.02 -1.26 -4.35 135.00 131.70 1l7t s PRO 172 Ca 0.59 2.26 -0.17 0.00 0.02 0.00 0.00 61.00 63.70 1l7t s PRO 172 Cb -0.12 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.39 1l7t s PRO 172 CO 0.17 -0.29 1.17 0.00 -0.33 0.00 0.00 177.00 177.72 1l7t s ALA 173 N -1.16 2.42 -0.04 -1.55 0.00 -1.26 -4.84 121.76 115.32 1l7t s ALA 173 Ca 0.51 0.84 0.06 0.00 0.00 0.00 0.00 51.96 53.37 1l7t s ALA 173 Cb -0.40 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.29 1l7t s ALA 173 CO 0.54 -1.36 -0.24 0.08 0.00 0.00 0.00 175.76 174.78 1l7t s VAL 174 N -1.91 1.94 -0.38 0.00 1.01 -0.49 -4.93 120.40 115.63 1l7t s VAL 174 Ca 0.73 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 1l7t s VAL 174 Cb -0.27 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1l7t s VAL 174 CO 0.38 0.54 0.48 -0.22 0.00 0.00 0.00 175.10 176.28 1l7t s LEU 175 N -0.27 4.54 -0.16 3.92 2.96 -1.26 -1.91 118.68 126.51 1l7t s LEU 175 Ca 0.00 -0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 1l7t s LEU 175 Cb -0.12 -2.50 0.04 0.00 0.50 0.00 0.00 46.19 44.11 1l7t s LEU 175 CO 0.02 -0.53 -0.08 0.00 -1.32 0.00 0.00 176.35 174.45 1l7t s GLN 176 N 2.31 1.67 -1.09 1.98 -2.07 0.42 -4.76 119.66 118.12 1l7t s GLN 176 Ca 0.16 -0.52 -0.07 0.00 -1.82 0.00 0.00 55.36 53.11 1l7t s GLN 176 Cb -0.16 -2.00 0.01 0.00 -1.09 0.00 0.00 33.01 29.77 1l7t s GLN 176 CO 0.14 -0.37 0.95 0.45 -1.32 0.00 0.00 175.29 175.14 1l7t n SER 177 N 4.84 -5.53 -2.42 12.60 2.88 -1.26 -2.23 113.62 122.50 1l7t n SER 177 Ca -0.13 -0.43 -0.20 0.00 -1.33 0.00 0.00 58.87 56.78 1l7t n SER 177 Cb 0.48 -4.13 -0.01 0.00 -0.75 0.00 0.00 64.21 59.80 1l7t n SER 177 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1l7t n ASP 178 N -2.12 -5.69 -3.91 -3.46 2.03 -1.26 -4.97 116.55 97.17 1l7t n ASP 178 Ca 0.01 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 1l7t n ASP 178 Cb 0.55 -4.74 -0.15 0.00 -0.72 0.00 0.00 41.12 36.06 1l7t n ASP 178 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1l7t s LEU 179 N -6.01 1.79 0.11 -2.67 1.43 -0.95 -4.91 118.68 107.47 1l7t s LEU 179 Ca 0.01 -0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 52.97 1l7t s LEU 179 Cb -0.00 -0.21 -0.06 0.00 0.03 0.00 0.00 46.19 45.95 1l7t s LEU 179 CO 0.01 0.01 0.40 -0.31 0.23 0.00 0.00 176.35 176.69 1l7t s TYR 180 N 0.21 3.53 -0.09 0.29 2.02 -0.08 -0.44 117.35 122.78 1l7t s TYR 180 Ca -0.02 0.69 -0.07 0.00 -0.37 0.00 0.00 57.07 57.31 1l7t s TYR 180 Cb -0.05 -2.10 0.03 0.00 -0.40 0.00 0.00 41.96 39.45 1l7t s TYR 180 CO -0.00 0.47 0.24 0.99 -1.57 0.00 0.00 175.55 175.67 1l7t s THR 181 N -1.53 -0.02 0.30 -0.71 2.01 -0.80 -1.53 115.64 113.36 1l7t s THR 181 Ca 0.37 0.06 -0.05 0.00 0.31 0.00 0.00 61.69 62.39 1l7t s THR 181 Cb -0.13 -0.35 -0.01 0.00 0.01 0.00 0.00 72.50 72.02 1l7t s THR 181 CO 0.21 0.03 0.43 -1.48 -0.69 0.00 0.00 174.62 173.11 1l7t s LEU 182 N 0.62 0.86 0.15 4.42 2.34 -0.45 -1.40 118.68 125.21 1l7t s LEU 182 Ca -0.04 -1.33 -0.04 0.00 0.06 0.00 0.00 54.13 52.78 1l7t s LEU 182 Cb -0.05 1.38 -0.03 0.00 -0.56 0.00 0.00 46.19 46.93 1l7t s LEU 182 CO -0.04 -1.19 0.15 -0.44 -1.06 0.00 0.00 176.35 173.77 1l7t s SER 183 N -3.17 0.20 -0.10 1.48 0.01 -1.26 -1.21 113.70 109.65 1l7t s SER 183 Ca 0.30 -1.09 -0.07 0.00 1.31 0.00 0.00 55.95 56.40 1l7t s SER 183 Cb 0.01 0.35 0.04 0.00 0.21 0.00 0.00 66.02 66.62 1l7t s SER 183 CO 0.16 -0.80 0.26 -0.55 0.41 0.00 0.00 173.24 172.73 1l7t s SER 184 N -3.02 -0.28 0.15 2.44 0.15 -0.72 -1.27 113.70 111.15 1l7t s SER 184 Ca 0.22 0.54 0.11 0.00 0.70 0.00 0.00 55.95 57.51 1l7t s SER 184 Cb 0.06 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.80 1l7t s SER 184 CO 0.01 -0.13 -0.25 -0.94 1.20 0.00 0.00 173.24 173.14 1l7t s SER 185 N 0.74 3.22 0.02 5.45 1.04 0.03 -0.81 113.70 123.39 1l7t s SER 185 Ca -0.05 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.60 1l7t s SER 185 Cb -0.06 -0.22 -0.01 0.00 0.10 0.00 0.00 66.02 65.83 1l7t s SER 185 CO -0.05 0.13 -0.04 0.54 0.98 0.00 0.00 173.24 174.80 1l7t s VAL 186 N -1.33 0.27 -0.14 5.02 0.11 0.66 -1.09 120.40 123.89 1l7t s VAL 186 Ca 0.15 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 1l7t s VAL 186 Cb -0.09 -0.32 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 1l7t s VAL 186 CO 0.07 -0.23 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.58 1l7t s THR 187 N -0.83 1.55 0.22 5.04 2.01 0.06 0.38 115.64 124.07 1l7t s THR 187 Ca -0.07 -0.63 0.05 0.00 0.31 0.00 0.00 61.69 61.36 1l7t s THR 187 Cb -0.06 -1.46 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 1l7t s THR 187 CO -0.00 0.46 -0.06 0.68 -0.69 0.00 0.00 174.62 175.01 1l7t s VAL 188 N 1.45 1.31 0.49 3.82 -7.23 -0.44 -4.57 120.40 115.23 1l7t s VAL 188 Ca 0.04 -2.09 -0.22 0.00 -1.81 0.00 0.00 61.98 57.90 1l7t s VAL 188 Cb -0.13 -2.22 -0.06 0.00 0.56 0.00 0.00 36.38 34.53 1l7t s VAL 188 CO -0.10 -0.45 1.20 -2.16 -0.31 0.00 0.00 175.10 173.29 1l7t s PRO 189 N -3.77 3.54 0.65 4.82 0.04 -1.26 -0.11 135.00 138.91 1l7t s PRO 189 Ca 0.25 1.85 0.35 0.00 0.04 0.00 0.00 61.00 63.50 1l7t s PRO 189 Cb 0.04 -2.30 1.94 0.00 0.04 0.00 0.00 34.50 34.21 1l7t s PRO 189 CO 0.07 -0.75 2.13 0.66 0.04 0.00 0.00 177.00 179.15 1l7t h SER 190 N 1.77 0.00 -0.02 6.66 4.64 -1.55 0.29 113.55 125.34 1l7t h SER 190 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1l7t h SER 190 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1l7t h SER 190 CO 0.59 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.01 1l7t n SER 191 N -3.15 0.70 -0.12 4.97 3.41 -1.26 -3.74 113.62 114.43 1l7t n SER 191 Ca -0.02 -1.28 -0.17 0.00 -0.26 0.00 0.00 58.87 57.14 1l7t n SER 191 Cb 0.26 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 1l7t n SER 191 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1l7t n THR 192 N -0.43 1.49 -4.54 6.66 -1.04 0.10 -4.78 114.28 111.73 1l7t n THR 192 Ca 0.21 -0.61 -0.21 0.00 -2.04 0.00 0.00 64.05 61.39 1l7t n THR 192 Cb 0.22 -1.30 -0.14 0.00 -1.82 0.00 0.00 70.33 67.29 1l7t n THR 192 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1l7t s TRP 193 N -2.52 1.24 -2.04 -1.42 -0.00 -1.21 -0.35 118.94 112.64 1l7t s TRP 193 Ca -0.31 -0.27 0.09 0.00 -0.00 0.00 0.00 56.10 55.61 1l7t s TRP 193 Cb 0.08 -0.78 0.37 0.00 -0.00 0.00 0.00 33.47 33.15 1l7t s TRP 193 CO 0.64 -0.00 1.27 -0.35 -0.00 0.00 0.00 176.95 178.50 1l7t n PRO 194 N 2.47 1.36 -0.34 5.86 -0.04 -1.26 -4.70 135.00 138.35 1l7t n PRO 194 Ca -0.15 -0.56 -0.00 0.00 -0.04 0.00 0.00 63.50 62.75 1l7t n PRO 194 Cb 0.55 -1.18 0.13 0.00 -0.04 0.00 0.00 33.50 32.96 1l7t n PRO 194 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1l7t h SER 195 N 0.96 0.98 -1.75 3.54 4.64 -1.87 -3.42 113.55 116.64 1l7t h SER 195 Ca 0.00 -0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1l7t h SER 195 Cb 0.22 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1l7t h SER 195 CO 0.00 0.66 -0.43 -1.61 -0.87 0.00 0.00 176.83 174.58 1l7t s GLU 196 N -6.08 2.64 -0.03 4.77 0.41 0.52 -5.10 118.70 115.84 1l7t s GLU 196 Ca -0.13 -1.39 -0.19 0.00 -0.41 0.00 0.00 54.97 52.85 1l7t s GLU 196 Cb 0.18 -2.43 -0.05 0.00 -1.78 0.00 0.00 34.13 30.05 1l7t s GLU 196 CO 0.80 0.00 0.54 0.95 -0.49 0.00 0.00 175.26 177.07 1l7t s THR 197 N -2.37 4.98 -0.17 3.63 -4.23 -1.26 -4.62 115.64 111.61 1l7t s THR 197 Ca 0.43 1.13 0.01 0.00 -1.18 0.00 0.00 61.69 62.07 1l7t s THR 197 Cb -0.05 -3.88 0.03 0.00 1.34 0.00 0.00 72.50 69.95 1l7t s THR 197 CO 0.27 0.42 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.95 1l7t s VAL 198 N -0.15 1.66 -0.04 2.29 1.01 -1.26 -4.96 120.40 118.96 1l7t s VAL 198 Ca 0.29 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1l7t s VAL 198 Cb -0.17 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1l7t s VAL 198 CO 0.15 0.35 -0.09 -0.89 0.00 0.00 0.00 175.10 174.62 1l7t s THR 199 N 1.43 0.84 -0.02 3.92 2.01 -1.26 -1.46 115.64 121.10 1l7t s THR 199 Ca 0.02 -0.37 -0.15 0.00 0.31 0.00 0.00 61.69 61.51 1l7t s THR 199 Cb -0.14 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 1l7t s THR 199 CO -0.10 0.27 0.41 0.00 -0.69 0.00 0.00 174.62 174.51 1l7t s ASN 201 N -0.85 4.93 -0.16 0.00 -0.87 0.46 -1.72 114.94 116.72 1l7t s ASN 201 Ca 0.24 -0.81 -0.07 0.00 -1.57 0.00 0.00 52.86 50.65 1l7t s ASN 201 Cb -0.16 -1.82 -0.04 0.00 -0.02 0.00 0.00 41.25 39.21 1l7t s ASN 201 CO 0.13 -0.19 0.08 -0.69 -2.57 0.00 0.00 177.10 173.85 1l7t s VAL 202 N 1.44 4.93 -0.02 1.60 1.01 0.10 -0.77 120.40 128.69 1l7t s VAL 202 Ca 0.01 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.06 1l7t s VAL 202 Cb -0.17 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1l7t s VAL 202 CO 0.01 0.50 -0.19 0.00 0.00 0.00 0.00 175.10 175.42 1l7t s ALA 203 N -0.02 1.59 -0.40 5.51 0.00 0.20 -0.17 121.76 128.48 1l7t s ALA 203 Ca 0.07 -0.80 0.07 0.00 0.00 0.00 0.00 51.96 51.29 1l7t s ALA 203 Cb -0.12 -0.43 0.22 0.00 0.00 0.00 0.00 23.12 22.79 1l7t s ALA 203 CO 0.01 0.37 0.45 1.58 0.00 0.00 0.00 175.76 178.17 1l7t n HIS 204 N 2.73 -0.58 -0.43 0.00 -0.00 -0.13 -1.40 115.22 115.40 1l7t n HIS 204 Ca -0.16 -3.46 0.36 0.00 0.46 0.00 0.00 57.72 54.92 1l7t n HIS 204 Cb 0.53 -0.12 0.64 0.00 -0.12 0.00 0.00 29.99 30.92 1l7t n HIS 204 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1l7t h PRO 205 N 4.61 0.08 -0.89 1.57 0.13 -1.79 0.72 132.00 136.42 1l7t h PRO 205 Ca 0.14 -0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.40 1l7t h PRO 205 Cb 0.89 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.93 1l7t h PRO 205 CO 0.43 0.05 0.58 0.00 -0.23 0.00 0.00 178.00 178.82 1l7t h ALA 206 N 1.64 1.75 -0.46 -0.56 0.00 -1.92 0.41 119.26 120.13 1l7t h ALA 206 Ca 0.83 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.75 1l7t h ALA 206 Cb 2.54 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 20.18 1l7t h ALA 206 CO -0.46 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 177.68 1l7t n SER 207 N -4.56 3.73 -2.73 0.00 3.41 0.20 -4.94 113.62 108.73 1l7t n SER 207 Ca 0.17 -2.31 -0.20 0.00 -0.26 0.00 0.00 58.87 56.27 1l7t n SER 207 Cb 0.41 -0.42 0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1l7t n SER 207 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1l7t n SER 208 N 0.62 -5.18 -4.83 4.04 7.64 0.13 -4.95 113.62 111.09 1l7t n SER 208 Ca 0.19 -0.10 -0.38 0.00 1.01 0.00 0.00 58.87 59.59 1l7t n SER 208 Cb 0.66 -4.29 -0.06 0.00 -1.01 0.00 0.00 64.21 59.52 1l7t n SER 208 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1l7t s THR 209 N -2.96 5.04 -0.31 0.44 2.01 -0.99 -4.97 115.64 113.90 1l7t s THR 209 Ca 0.15 0.83 0.01 0.00 0.31 0.00 0.00 61.69 62.99 1l7t s THR 209 Cb -0.07 -3.71 0.15 0.00 0.01 0.00 0.00 72.50 68.88 1l7t s THR 209 CO 0.18 0.57 0.34 -0.54 -0.69 0.00 0.00 174.62 174.49 1l7t s LYS 210 N -1.02 0.42 0.05 4.92 1.02 -1.26 -0.95 119.74 122.92 1l7t s LYS 210 Ca 0.24 -0.25 0.09 0.00 0.02 0.00 0.00 55.97 56.06 1l7t s LYS 210 Cb -0.17 -0.59 -0.03 0.00 -0.52 0.00 0.00 37.83 36.53 1l7t s LYS 210 CO 0.13 -1.07 -0.23 0.08 -0.92 0.00 0.00 175.35 173.33 1l7t s VAL 211 N 2.18 2.39 -0.07 3.17 1.01 0.76 -4.97 120.40 124.87 1l7t s VAL 211 Ca 0.11 -1.34 0.02 0.00 0.00 0.00 0.00 61.98 60.77 1l7t s VAL 211 Cb -0.14 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1l7t s VAL 211 CO -0.25 0.34 -0.13 -1.81 0.00 0.00 0.00 175.10 173.24 1l7t s ASP 212 N -1.37 4.11 -0.14 3.32 -0.00 -1.26 0.01 116.67 121.34 1l7t s ASP 212 Ca 0.13 -0.20 -0.02 0.00 -0.00 0.00 0.00 52.55 52.45 1l7t s ASP 212 Cb -0.10 -1.07 0.05 0.00 -0.00 0.00 0.00 42.92 41.79 1l7t s ASP 212 CO 0.04 0.30 0.03 -0.75 -0.00 0.00 0.00 175.17 174.79 1l7t s LYS 213 N -0.48 0.53 0.08 8.23 2.47 -0.70 -4.99 119.74 124.88 1l7t s LYS 213 Ca 0.06 -0.13 -0.28 0.00 -1.56 0.00 0.00 55.97 54.06 1l7t s LYS 213 Cb -0.12 -1.55 -0.06 0.00 -1.46 0.00 0.00 37.83 34.64 1l7t s LYS 213 CO 0.02 -0.50 0.88 0.21 0.16 0.00 0.00 175.35 176.12 1l7t s LYS 214 N 1.95 4.60 -0.39 4.03 2.20 -1.26 -1.57 119.74 129.31 1l7t s LYS 214 Ca 0.02 1.28 -0.20 0.00 -0.36 0.00 0.00 55.97 56.71 1l7t s LYS 214 Cb -0.15 -3.37 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1l7t s LYS 214 CO -0.07 0.23 0.61 0.42 -0.36 0.00 0.00 175.35 176.18 1l7t s ILE 215 N 0.02 4.90 0.05 5.43 -1.09 -0.53 -4.93 121.20 125.05 1l7t s ILE 215 Ca 0.43 0.32 0.05 0.00 -2.23 0.00 0.00 60.65 59.22 1l7t s ILE 215 Cb -0.22 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 1l7t s ILE 215 CO 0.27 -0.41 -0.07 0.68 -1.23 0.00 0.00 174.94 174.18 1l7t s VAL 216 N 2.67 3.61 0.77 2.92 -7.23 -1.26 -4.69 120.40 117.19 1l7t s VAL 216 Ca 0.22 -0.97 -0.12 0.00 -1.81 0.00 0.00 61.98 59.30 1l7t s VAL 216 Cb -0.15 -2.63 0.06 0.00 0.56 0.00 0.00 36.38 34.22 1l7t s VAL 216 CO 0.16 0.26 1.13 -2.16 -0.31 0.00 0.00 175.10 174.19 1l7t s PRO 217 N -1.80 2.07 -0.64 4.82 0.04 -1.26 -4.83 135.00 133.40 1l7t s PRO 217 Ca 0.20 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.44 1l7t s PRO 217 Cb -0.11 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.63 1l7t s PRO 217 CO 0.11 -1.82 1.00 1.03 0.04 0.00 0.00 177.00 177.36 1l7t s ARG 218 N -4.44 3.19 0.37 4.56 0.52 -1.26 -5.00 118.95 116.89 1l7t s ARG 218 Ca 0.67 -0.56 -0.26 0.00 -0.52 0.00 0.00 55.73 55.06 1l7t s ARG 218 Cb -0.22 -4.17 -0.12 0.00 0.52 0.00 0.00 34.95 30.96 1l7t s ARG 218 CO 0.51 -1.76 0.94 -0.25 0.02 0.00 0.00 175.30 174.75 1l7t n ASP 219 N 7.88 0.94 0.00 0.23 8.00 -1.26 -4.73 116.55 127.61 1l7t n ASP 219 Ca -0.01 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.56 1l7t n ASP 219 Cb 0.47 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 1l7t n ASP 219 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81