#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9e n VAL 3 N 0.00 -0.80 -1.71 0.00 0.31 -1.26 -4.98 118.33 109.89 3i9e n VAL 3 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 3i9e n VAL 3 Cb 0.00 -1.34 0.05 0.00 -0.91 0.00 0.00 33.84 31.64 3i9e n VAL 3 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3i9e n LYS 4 N 0.20 1.47 -4.57 5.55 5.02 -0.00 -4.86 118.16 120.97 3i9e n LYS 4 Ca 0.00 0.55 -0.29 0.00 -2.02 0.00 0.00 58.31 56.55 3i9e n LYS 4 Cb 0.00 -2.47 -0.09 0.00 -0.02 0.00 0.00 35.03 32.44 3i9e n LYS 4 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3i9e s LYS 5 N -2.88 2.07 0.02 1.97 2.47 -1.26 -2.54 119.74 119.58 3i9e s LYS 5 Ca 0.73 -2.15 -0.01 0.00 -1.56 0.00 0.00 55.97 52.98 3i9e s LYS 5 Cb -0.42 -1.67 -0.02 0.00 -1.46 0.00 0.00 37.83 34.26 3i9e s LYS 5 CO 0.48 -0.16 -0.01 -0.06 0.16 0.00 0.00 175.35 175.76 3i9e s PHE 6 N -2.74 0.23 0.41 4.03 0.40 -1.26 -4.96 117.98 114.09 3i9e s PHE 6 Ca 0.28 -0.48 -0.14 0.00 -0.60 0.00 0.00 56.93 55.98 3i9e s PHE 6 Cb 0.07 -0.17 -0.08 0.00 0.51 0.00 0.00 43.02 43.34 3i9e s PHE 6 CO 0.15 -0.21 0.82 0.15 0.70 0.00 0.00 175.22 176.84 3i9e s LYS 7 N -1.48 3.93 -1.14 0.44 1.02 -1.26 -4.70 119.74 116.55 3i9e s LYS 7 Ca -0.16 0.70 -0.20 0.00 0.02 0.00 0.00 55.97 56.34 3i9e s LYS 7 Cb -0.09 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.84 3i9e s LYS 7 CO -0.01 -0.03 1.95 -0.35 -0.92 0.00 0.00 175.35 175.99 3i9e n PRO 8 N -1.00 2.15 -0.68 -1.68 -0.04 -1.26 -4.56 135.00 127.93 3i9e n PRO 8 Ca 0.04 -2.48 0.09 0.00 -0.04 0.00 0.00 63.50 61.11 3i9e n PRO 8 Cb 0.54 -3.35 0.36 0.00 -0.04 0.00 0.00 33.50 31.02 3i9e n PRO 8 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3i9e n TYR 9 N 9.38 1.61 -3.39 0.54 4.11 -1.26 -4.80 117.16 123.36 3i9e n TYR 9 Ca 0.49 -0.66 0.02 0.00 -0.00 0.00 0.00 57.90 57.75 3i9e n TYR 9 Cb 0.43 -0.32 -0.05 0.00 -0.00 0.00 0.00 39.34 39.40 3i9e n TYR 9 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 3i9e s THR 10 N -2.16 -0.17 0.56 -3.48 -1.32 -1.26 -5.06 115.64 102.76 3i9e s THR 10 Ca 0.51 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.80 3i9e s THR 10 Cb 0.35 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 70.27 3i9e s THR 10 CO 0.21 0.00 0.85 -0.81 -2.21 0.00 0.00 174.62 172.66 3i9e n PRO 11 N 4.30 0.86 0.00 7.08 -0.04 -1.26 -0.81 135.00 145.12 3i9e n PRO 11 Ca -0.11 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 3i9e n PRO 11 Cb 0.55 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 3i9e n PRO 11 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3i9e n SER 12 N -0.20 0.00 -1.40 3.54 3.41 -1.26 -4.68 113.62 113.02 3i9e n SER 12 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3i9e n SER 12 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3i9e n SER 12 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3i9e n ARG 13 N 0.00 0.80 0.00 4.33 0.63 0.00 -1.15 116.66 121.28 3i9e n ARG 13 Ca 0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 3i9e n ARG 13 Cb 0.00 -1.10 -0.01 0.00 0.45 0.00 0.00 32.46 31.80 3i9e n ARG 13 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 3i9e n ARG 14 N 1.26 0.06 0.18 -0.14 1.85 -1.23 -4.31 116.66 114.33 3i9e n ARG 14 Ca 0.00 0.03 0.13 0.00 -1.00 0.00 0.00 57.85 57.01 3i9e n ARG 14 Cb 0.40 -0.61 0.34 0.00 -1.05 0.00 0.00 32.46 31.54 3i9e n ARG 14 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 3i9e h PHE 15 N -0.11 0.00 -3.70 2.89 0.05 -1.76 -3.42 116.94 110.90 3i9e h PHE 15 Ca -0.05 0.00 -0.55 0.00 3.82 0.00 0.00 57.97 61.18 3i9e h PHE 15 Cb 0.77 0.00 0.12 0.00 2.00 0.00 0.00 35.95 38.84 3i9e h PHE 15 CO -0.02 0.00 0.63 -0.12 -0.18 0.00 0.00 178.31 178.62 3i9e n MET 16 N -2.74 2.30 -3.79 1.51 1.56 -0.30 -4.73 117.12 110.94 3i9e n MET 16 Ca 0.04 0.81 -0.15 0.00 -0.27 0.00 0.00 57.70 58.13 3i9e n MET 16 Cb 0.44 -2.52 -0.16 0.00 2.15 0.00 0.00 33.22 33.14 3i9e n MET 16 CO 0.00 0.00 0.00 -0.08 -0.73 0.00 0.00 175.97 175.16 3i9e s THR 17 N -1.14 -0.04 0.23 1.12 -1.32 0.20 -4.27 115.64 110.40 3i9e s THR 17 Ca 0.57 0.21 0.07 0.00 -1.21 0.00 0.00 61.69 61.32 3i9e s THR 17 Cb -0.50 -0.10 -0.04 0.00 -1.51 0.00 0.00 72.50 70.36 3i9e s THR 17 CO 0.61 0.09 0.14 -0.69 -2.21 0.00 0.00 174.62 172.57 3i9e s VAL 18 N 1.06 4.29 0.90 5.08 1.01 -1.05 -3.70 120.40 127.99 3i9e s VAL 18 Ca -0.09 -1.38 -0.12 0.00 0.00 0.00 0.00 61.98 60.38 3i9e s VAL 18 Cb -0.13 -3.27 0.13 0.00 0.00 0.00 0.00 36.38 33.11 3i9e s VAL 18 CO -0.03 -0.28 1.14 0.00 0.00 0.00 0.00 175.10 175.93 3i9e s ALA 19 N -2.03 1.82 -0.23 5.51 0.00 -1.26 -0.82 121.76 124.75 3i9e s ALA 19 Ca 0.32 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 3i9e s ALA 19 Cb -0.08 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.01 3i9e s ALA 19 CO 0.23 -2.24 -0.06 0.34 0.00 0.00 0.00 175.76 174.03 3i9e s ASP 20 N -4.03 4.19 -0.75 0.00 2.15 -1.26 -4.14 116.67 112.83 3i9e s ASP 20 Ca 0.64 -0.62 -0.02 0.00 0.43 0.00 0.00 52.55 52.98 3i9e s ASP 20 Cb -0.15 -1.68 0.40 0.00 -0.30 0.00 0.00 42.92 41.18 3i9e s ASP 20 CO 0.53 -0.07 1.98 0.49 -0.17 0.00 0.00 175.17 177.94 3i9e n PHE 21 N 4.73 3.09 0.00 -5.34 3.01 -1.26 -4.36 117.46 117.34 3i9e n PHE 21 Ca -0.18 -2.63 -0.17 0.00 1.01 0.00 0.00 57.45 55.48 3i9e n PHE 21 Cb 0.49 -1.24 -0.12 0.00 -0.01 0.00 0.00 39.48 38.60 3i9e n PHE 21 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3i9e h SER 22 N 2.57 0.44 0.00 4.37 4.64 -2.03 -3.04 113.55 120.50 3i9e h SER 22 Ca 0.57 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3i9e h SER 22 Cb 0.40 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3i9e h SER 22 CO 1.47 1.18 0.03 -0.62 -0.87 0.00 0.00 176.83 178.02 3i9e n GLU 23 N -4.29 0.00 -2.67 4.77 -0.58 -1.26 -4.35 120.64 112.26 3i9e n GLU 23 Ca -0.11 0.25 -0.42 0.00 -0.42 0.00 0.00 57.16 56.46 3i9e n GLU 23 Cb 0.65 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.95 3i9e n GLU 23 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3i9e s ILE 24 N -2.46 4.15 0.19 -3.67 -1.09 -1.15 -4.80 121.20 112.38 3i9e s ILE 24 Ca 0.00 0.69 -0.32 0.00 -2.23 0.00 0.00 60.65 58.79 3i9e s ILE 24 Cb 0.00 -4.66 -0.11 0.00 -1.58 0.00 0.00 42.46 36.11 3i9e s ILE 24 CO 0.00 -1.26 1.65 0.28 -1.23 0.00 0.00 174.94 174.39 3i9e s THR 25 N 4.59 2.27 -0.04 2.92 -1.32 -0.81 -4.57 115.64 118.68 3i9e s THR 25 Ca 0.38 0.19 -0.00 0.00 -1.21 0.00 0.00 61.69 61.05 3i9e s THR 25 Cb -0.09 -3.12 -0.01 0.00 -1.51 0.00 0.00 72.50 67.76 3i9e s THR 25 CO 0.23 0.02 0.67 0.29 -2.21 0.00 0.00 174.62 173.62 3i9e n LYS 26 N 3.90 0.00 0.00 7.08 4.01 -1.26 -4.29 118.16 127.59 3i9e n LYS 26 Ca 0.15 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.95 3i9e n LYS 26 Cb 0.37 -0.62 0.00 0.00 -0.51 0.00 0.00 35.03 34.27 3i9e n LYS 26 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 3i9e n THR 27 N 2.83 0.00 0.00 -0.18 5.66 -1.26 -5.06 114.28 116.27 3i9e n THR 27 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 3i9e n THR 27 Cb 0.30 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.72 3i9e n THR 27 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3i9e n GLU 28 N -2.15 0.00 -1.28 1.09 4.71 -1.26 -4.80 120.64 116.95 3i9e n GLU 28 Ca 0.00 0.00 -0.52 0.00 -0.01 0.00 0.00 57.16 56.63 3i9e n GLU 28 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.35 3i9e n GLU 28 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 3i9e n PRO 29 N 0.00 0.00 -0.56 3.49 -0.04 -1.26 -4.82 135.00 131.80 3i9e n PRO 29 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 3i9e n PRO 29 Cb 0.00 -1.18 0.20 0.00 -0.04 0.00 0.00 33.50 32.47 3i9e n PRO 29 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3i9e n GLU 30 N 3.84 -3.11 -3.67 0.54 -0.58 -1.26 -5.01 120.64 111.39 3i9e n GLU 30 Ca 0.29 -1.21 -0.39 0.00 -0.42 0.00 0.00 57.16 55.42 3i9e n GLU 30 Cb -0.04 -1.27 -0.12 0.00 -0.57 0.00 0.00 31.44 29.44 3i9e n GLU 30 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3i9e s LYS 31 N -4.73 2.69 0.95 3.49 2.47 -1.26 -5.05 119.74 118.31 3i9e s LYS 31 Ca 0.51 -1.18 -0.14 0.00 -1.56 0.00 0.00 55.97 53.60 3i9e s LYS 31 Cb -0.06 -3.62 0.22 0.00 -1.46 0.00 0.00 37.83 32.90 3i9e s LYS 31 CO 0.40 -0.72 0.49 0.43 0.16 0.00 0.00 175.35 176.11 3i9e n SER 32 N 4.90 -3.12 0.00 1.43 7.64 -1.20 -3.75 113.62 119.52 3i9e n SER 32 Ca -0.12 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.27 3i9e n SER 32 Cb 0.45 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 3i9e n SER 32 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3i9e n LEU 33 N 0.00 0.00 -4.56 -3.43 0.00 -1.26 -4.42 117.00 103.33 3i9e n LEU 33 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 56.01 55.89 3i9e n LEU 33 Cb 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.70 3i9e n LEU 33 CO 0.22 0.00 1.27 0.54 0.00 0.00 0.00 177.39 179.42 3i9e s VAL 34 N 0.00 3.21 0.21 1.96 0.11 -1.26 -4.35 120.40 120.28 3i9e s VAL 34 Ca 0.00 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 3i9e s VAL 34 Cb 0.00 -3.52 0.00 0.00 -1.53 0.00 0.00 36.38 31.33 3i9e s VAL 34 CO 0.00 -0.44 0.00 0.29 -3.33 0.00 0.00 175.10 171.62 3i9e n LYS 35 N 8.80 -1.16 -3.05 1.54 5.02 -1.26 -4.66 118.16 123.39 3i9e n LYS 35 Ca 0.44 0.94 -0.18 0.00 -2.02 0.00 0.00 58.31 57.49 3i9e n LYS 35 Cb 0.45 -1.33 0.02 0.00 -0.02 0.00 0.00 35.03 34.15 3i9e n LYS 35 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3i9e s PRO 36 N -3.52 2.69 0.28 1.97 0.02 -1.25 -3.23 135.00 131.96 3i9e s PRO 36 Ca 0.00 -1.36 0.11 0.00 0.02 0.00 0.00 61.00 59.77 3i9e s PRO 36 Cb 0.00 -2.71 -0.05 0.00 0.02 0.00 0.00 34.50 31.76 3i9e s PRO 36 CO 0.00 -0.41 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.61 3i9e s LEU 37 N -4.41 2.75 0.19 -5.54 1.43 -0.74 -4.81 118.68 107.54 3i9e s LEU 37 Ca 0.56 -0.95 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 3i9e s LEU 37 Cb -0.09 -1.24 -0.10 0.00 0.03 0.00 0.00 46.19 44.79 3i9e s LEU 37 CO 0.34 0.01 1.55 -0.75 0.23 0.00 0.00 176.35 177.73 3i9e s LYS 38 N -3.56 4.22 -0.29 1.70 2.20 -1.26 -2.39 119.74 120.35 3i9e s LYS 38 Ca 0.31 2.37 -0.09 0.00 -0.36 0.00 0.00 55.97 58.19 3i9e s LYS 38 Cb -0.05 -3.13 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 3i9e s LYS 38 CO 0.16 -0.58 0.14 0.21 -0.36 0.00 0.00 175.35 174.93 3i9e s LYS 39 N 0.75 3.50 -0.73 4.03 2.20 -1.26 -4.84 119.74 123.39 3i9e s LYS 39 Ca 0.68 -0.61 -0.26 0.00 -0.36 0.00 0.00 55.97 55.42 3i9e s LYS 39 Cb -0.44 -3.54 0.04 0.00 -1.51 0.00 0.00 37.83 32.38 3i9e s LYS 39 CO 0.35 -0.34 1.22 0.99 -0.36 0.00 0.00 175.35 177.21 3i9e s THR 40 N 1.64 3.85 0.22 3.43 2.01 -1.26 -4.93 115.64 120.60 3i9e s THR 40 Ca 0.05 0.21 -0.21 0.00 0.31 0.00 0.00 61.69 62.06 3i9e s THR 40 Cb -0.16 -4.87 -0.08 0.00 0.01 0.00 0.00 72.50 67.39 3i9e s THR 40 CO 0.07 -1.78 0.75 -0.83 -0.69 0.00 0.00 174.62 172.13 3i9e s GLY 41 N 3.76 2.66 0.00 4.40 0.00 -1.26 -5.04 107.32 111.84 3i9e s GLY 41 Ca 0.33 0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.26 3i9e s GLY 41 CO 0.13 0.59 0.00 0.61 0.00 0.00 0.00 173.10 174.44 3i9e n GLY 42 N 0.80 1.06 0.13 0.20 0.00 -1.26 -5.08 105.19 101.05 3i9e n GLY 42 Ca -0.02 0.44 0.09 0.00 0.00 0.00 0.00 46.02 46.52 3i9e n GLY 42 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3i9e n ARG 43 N 0.00 1.17 -4.02 1.61 -4.01 -1.26 -4.90 116.66 105.25 3i9e n ARG 43 Ca 0.00 -0.26 -0.09 0.00 -1.04 0.00 0.00 57.85 56.46 3i9e n ARG 43 Cb 0.00 -1.28 -0.08 0.00 -3.04 0.00 0.00 32.46 28.05 3i9e n ARG 43 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 3i9e s ASN 44 N -1.51 0.17 0.00 2.89 6.03 -1.26 -3.75 114.94 117.51 3i9e s ASN 44 Ca 0.26 -0.96 0.00 0.00 -1.03 0.00 0.00 52.86 51.12 3i9e s ASN 44 Cb 0.12 0.36 0.00 0.00 -3.03 0.00 0.00 41.25 38.71 3i9e s ASN 44 CO 0.20 -0.80 0.00 -0.46 -2.03 0.00 0.00 177.10 174.01 3i9e n ASN 45 N -0.13 0.00 -4.56 3.54 6.94 -0.95 -4.86 115.26 115.24 3i9e n ASN 45 Ca -0.08 0.00 -0.30 0.00 -0.02 0.00 0.00 54.58 54.18 3i9e n ASN 45 Cb 0.63 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 38.00 3i9e n ASN 45 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3i9e s GLN 46 N 0.99 2.82 0.00 -3.83 -0.21 -1.26 -4.38 119.66 113.79 3i9e s GLN 46 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 55.36 54.85 3i9e s GLN 46 Cb 0.00 -5.14 0.00 0.00 1.00 0.00 0.00 33.01 28.87 3i9e s GLN 46 CO 0.00 -3.09 0.00 0.41 -2.12 0.00 0.00 175.29 170.49 3i9e n GLY 47 N 6.83 1.23 3.38 3.09 0.00 -1.26 -5.05 105.19 113.42 3i9e n GLY 47 Ca 0.39 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 3i9e n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9e n ARG 48 N 0.00 -1.48 -3.74 1.61 5.12 -1.26 -4.94 116.66 111.97 3i9e n ARG 48 Ca 0.00 -0.40 -0.38 0.00 -1.93 0.00 0.00 57.85 55.14 3i9e n ARG 48 Cb 0.00 -1.90 -0.12 0.00 -1.16 0.00 0.00 32.46 29.28 3i9e n ARG 48 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 3i9e s ILE 49 N -2.34 4.05 -0.09 0.55 -4.36 -1.26 -2.23 121.20 115.51 3i9e s ILE 49 Ca 0.60 -0.71 -0.13 0.00 -0.26 0.00 0.00 60.65 60.15 3i9e s ILE 49 Cb -0.18 -3.11 -0.28 0.00 1.25 0.00 0.00 42.46 40.14 3i9e s ILE 49 CO 0.66 0.04 0.55 0.71 0.24 0.00 0.00 174.94 177.14 3i9e h THR 50 N 5.87 0.92 -3.28 8.37 1.35 -1.92 -3.44 112.91 120.79 3i9e h THR 50 Ca -0.30 -2.42 -0.62 0.00 -0.55 0.00 0.00 66.41 62.52 3i9e h THR 50 Cb 1.12 2.68 -0.16 0.00 -1.73 0.00 0.00 68.15 70.06 3i9e h THR 50 CO 0.61 0.78 -0.57 -0.69 -0.25 0.00 0.00 175.52 175.40 3i9e s VAL 51 N -2.52 4.74 0.62 6.82 1.01 -1.25 -5.09 120.40 124.72 3i9e s VAL 51 Ca -0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 3i9e s VAL 51 Cb 0.05 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.36 3i9e s VAL 51 CO 0.79 0.47 0.87 -0.13 0.00 0.00 0.00 175.10 177.10 3i9e s ARG 52 N 0.33 2.32 -0.97 2.72 0.52 -1.26 -4.55 118.95 118.06 3i9e s ARG 52 Ca 0.03 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 3i9e s ARG 52 Cb -0.12 -2.37 0.00 0.00 0.52 0.00 0.00 34.95 32.97 3i9e s ARG 52 CO 0.00 -0.97 0.00 1.19 0.02 0.00 0.00 175.30 175.55 3i9e n PHE 53 N -2.58 0.00 -3.36 -0.53 3.72 -1.26 -5.01 117.46 108.44 3i9e n PHE 53 Ca 0.09 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.27 3i9e n PHE 53 Cb 0.60 -2.35 0.04 0.00 -0.94 0.00 0.00 39.48 36.83 3i9e n PHE 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3i9e n ARG 54 N -1.15 0.64 0.00 -1.08 5.12 -1.26 -0.45 116.66 118.48 3i9e n ARG 54 Ca -0.09 -3.19 0.00 0.00 -1.93 0.00 0.00 57.85 52.64 3i9e n ARG 54 Cb 0.50 -0.01 0.00 0.00 -1.16 0.00 0.00 32.46 31.79 3i9e n ARG 54 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i9e n GLY 55 N -1.80 2.44 0.24 -0.13 0.00 -1.19 -4.63 105.19 100.12 3i9e n GLY 55 Ca 0.09 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3i9e n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9e n GLY 56 N 1.39 -2.55 0.00 -0.02 0.00 -1.26 -4.33 105.19 98.41 3i9e n GLY 56 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 3i9e n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9e n GLY 57 N -0.82 -0.02 1.44 -0.02 0.00 -1.22 -4.04 105.19 100.51 3i9e n GLY 57 Ca 0.00 -1.35 -0.20 0.00 0.00 0.00 0.00 46.02 44.47 3i9e n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3i9e n HIS 58 N 1.07 -0.34 -2.16 1.61 -0.00 -0.69 -4.76 115.22 109.95 3i9e n HIS 58 Ca 0.00 0.39 -0.36 0.00 -0.00 0.00 0.00 57.72 57.74 3i9e n HIS 58 Cb 0.00 -0.82 0.01 0.00 -0.00 0.00 0.00 29.99 29.18 3i9e n HIS 58 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 3i9e s LYS 59 N -0.43 3.40 0.04 1.57 2.20 -1.26 -4.95 119.74 120.31 3i9e s LYS 59 Ca 0.27 1.77 0.01 0.00 -0.36 0.00 0.00 55.97 57.66 3i9e s LYS 59 Cb -0.37 -2.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.77 3i9e s LYS 59 CO 0.24 -0.85 -0.06 0.50 -0.36 0.00 0.00 175.35 174.82 3i9e s ARG 60 N -3.05 0.50 -0.08 4.03 3.52 -1.26 -5.14 118.95 117.46 3i9e s ARG 60 Ca 0.70 -0.78 0.03 0.00 -0.13 0.00 0.00 55.73 55.55 3i9e s ARG 60 Cb -0.28 -0.16 -0.02 0.00 -1.56 0.00 0.00 34.95 32.93 3i9e s ARG 60 CO 0.33 0.01 -0.15 -1.17 -0.81 0.00 0.00 175.30 173.51 3i9e s LEU 61 N -1.72 2.67 -0.04 -0.88 2.96 -1.26 -4.38 118.68 116.03 3i9e s LEU 61 Ca -0.09 -0.27 -0.27 0.00 -0.22 0.00 0.00 54.13 53.28 3i9e s LEU 61 Cb -0.08 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 3i9e s LEU 61 CO -0.01 0.27 0.84 -0.47 -1.32 0.00 0.00 176.35 175.67 3i9e s TYR 62 N -0.30 3.61 -0.53 5.38 6.04 -1.01 -4.80 117.35 125.75 3i9e s TYR 62 Ca 0.02 1.47 -0.17 0.00 0.04 0.00 0.00 57.07 58.43 3i9e s TYR 62 Cb -0.13 -2.97 0.09 0.00 -1.04 0.00 0.00 41.96 37.92 3i9e s TYR 62 CO 0.03 0.03 0.55 1.03 -1.54 0.00 0.00 175.55 175.64 3i9e s ARG 63 N 0.96 3.03 -0.93 4.97 3.00 -1.26 -1.80 118.95 126.92 3i9e s ARG 63 Ca 0.45 -1.34 -0.24 0.00 0.00 0.00 0.00 55.73 54.60 3i9e s ARG 63 Cb -0.19 -4.20 -0.03 0.00 0.00 0.00 0.00 34.95 30.53 3i9e s ARG 63 CO 0.23 -1.27 1.84 -1.50 0.00 0.00 0.00 175.30 174.60 3i9e s ILE 64 N 2.10 3.55 0.58 1.52 2.07 -1.26 -4.98 121.20 124.77 3i9e s ILE 64 Ca 0.08 -0.46 -0.10 0.00 -1.41 0.00 0.00 60.65 58.76 3i9e s ILE 64 Cb -0.25 -4.23 -0.04 0.00 0.13 0.00 0.00 42.46 38.07 3i9e s ILE 64 CO 0.07 -1.15 0.96 0.27 -1.91 0.00 0.00 174.94 173.17 3i9e s ILE 65 N 9.04 4.76 -0.45 2.00 -0.00 -1.26 -4.53 121.20 130.75 3i9e s ILE 65 Ca 0.65 0.71 -0.23 0.00 -0.00 0.00 0.00 60.65 61.78 3i9e s ILE 65 Cb -0.05 -3.86 0.03 0.00 -0.00 0.00 0.00 42.46 38.57 3i9e s ILE 65 CO -0.02 -1.04 0.77 -0.62 -0.00 0.00 0.00 174.94 174.02 3i9e s ASP 66 N -4.10 6.39 -0.06 4.36 2.15 -0.63 -4.89 116.67 119.89 3i9e s ASP 66 Ca 0.53 -0.18 0.12 0.00 0.43 0.00 0.00 52.55 53.45 3i9e s ASP 66 Cb -0.11 -2.37 0.36 0.00 -0.30 0.00 0.00 42.92 40.50 3i9e s ASP 66 CO 0.50 -0.91 1.29 0.49 -0.17 0.00 0.00 175.17 176.37 3i9e n PHE 67 N 6.67 0.58 -3.51 -5.34 0.99 -1.26 -4.74 117.46 110.84 3i9e n PHE 67 Ca 0.01 -0.62 -0.22 0.00 -0.00 0.00 0.00 57.45 56.62 3i9e n PHE 67 Cb 0.48 -0.12 -0.14 0.00 -1.00 0.00 0.00 39.48 38.70 3i9e n PHE 67 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 3i9e s LYS 68 N -1.59 0.19 0.02 -1.08 -2.85 -1.26 0.28 119.74 113.45 3i9e s LYS 68 Ca 0.28 -0.11 0.25 0.00 -1.00 0.00 0.00 55.97 55.39 3i9e s LYS 68 Cb 0.18 -1.23 0.49 0.00 -2.06 0.00 0.00 37.83 35.21 3i9e s LYS 68 CO 0.13 -0.82 1.41 0.54 0.10 0.00 0.00 175.35 176.70 3i9e n ARG 69 N 5.29 0.06 0.00 1.78 1.74 -1.26 -3.97 116.66 120.30 3i9e n ARG 69 Ca -0.05 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 3i9e n ARG 69 Cb 0.47 -1.53 0.02 0.00 -1.02 0.00 0.00 32.46 30.40 3i9e n ARG 69 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 3i9e n TRP 70 N -1.61 0.00 -0.03 -1.55 2.14 -1.26 -1.89 117.44 113.24 3i9e n TRP 70 Ca 0.05 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.51 3i9e n TRP 70 Cb 0.36 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.80 3i9e n TRP 70 CO 0.00 0.00 0.00 -0.44 2.07 0.00 0.00 177.69 179.32 3i9e h ASP 71 N 0.00 0.18 -0.55 -0.67 3.32 -2.02 -3.28 116.42 113.39 3i9e h ASP 71 Ca 0.00 -0.19 -0.21 0.00 0.02 0.00 0.00 57.03 56.65 3i9e h ASP 71 Cb 0.00 -0.05 -0.12 0.00 0.22 0.00 0.00 39.33 39.38 3i9e h ASP 71 CO 0.00 0.32 0.16 0.29 -1.72 0.00 0.00 179.24 178.29 3i9e n LYS 72 N -4.88 2.70 -0.80 3.56 4.76 -0.79 -5.05 118.16 117.66 3i9e n LYS 72 Ca -0.05 -3.06 -0.31 0.00 -2.87 0.00 0.00 58.31 52.02 3i9e n LYS 72 Cb 0.13 -2.00 -0.05 0.00 -1.84 0.00 0.00 35.03 31.28 3i9e n LYS 72 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3i9e n VAL 73 N -0.71 0.00 0.00 -0.18 0.24 -1.24 0.11 118.33 116.55 3i9e n VAL 73 Ca 0.37 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.67 3i9e n VAL 73 Cb 1.21 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 3i9e n VAL 73 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i9e n GLY 74 N 1.82 2.81 3.60 7.63 0.00 -0.57 -4.99 105.19 115.50 3i9e n GLY 74 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3i9e n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i9e s ILE 75 N -1.02 4.19 0.49 -0.61 1.01 0.29 -4.91 121.20 120.64 3i9e s ILE 75 Ca 0.00 1.23 -0.19 0.00 0.00 0.00 0.00 60.65 61.69 3i9e s ILE 75 Cb 0.00 -4.52 -0.08 0.00 0.01 0.00 0.00 42.46 37.86 3i9e s ILE 75 CO 0.00 -0.92 1.01 -2.16 0.00 0.00 0.00 174.94 172.87 3i9e s PRO 76 N 4.44 3.87 0.03 2.79 0.04 -1.26 -4.62 135.00 140.29 3i9e s PRO 76 Ca 0.50 1.19 -0.05 0.00 0.04 0.00 0.00 61.00 62.68 3i9e s PRO 76 Cb -0.09 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 3i9e s PRO 76 CO 0.30 -0.35 0.07 0.00 0.04 0.00 0.00 177.00 177.07 3i9e s ALA 77 N -2.24 -0.06 -0.20 8.56 0.00 -0.37 -2.23 121.76 125.23 3i9e s ALA 77 Ca 0.64 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.99 3i9e s ALA 77 Cb -0.13 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.14 3i9e s ALA 77 CO 0.23 -0.26 0.15 0.21 0.00 0.00 0.00 175.76 176.09 3i9e s LYS 78 N -2.17 4.20 -0.15 0.00 2.20 0.85 -0.62 119.74 124.04 3i9e s LYS 78 Ca -0.09 -0.18 -0.29 0.00 -0.36 0.00 0.00 55.97 55.05 3i9e s LYS 78 Cb -0.04 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 3i9e s LYS 78 CO -0.03 0.28 1.63 0.08 -0.36 0.00 0.00 175.35 176.96 3i9e s VAL 79 N 0.40 3.66 -0.16 4.02 1.01 0.13 -1.37 120.40 128.08 3i9e s VAL 79 Ca 0.09 0.77 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 3i9e s VAL 79 Cb -0.11 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 3i9e s VAL 79 CO -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 175.10 174.84 3i9e h ALA 80 N 10.29 0.07 -1.90 5.51 0.00 -1.64 -1.73 119.26 129.85 3i9e h ALA 80 Ca -0.36 -0.68 -0.54 0.00 0.00 0.00 0.00 54.91 53.34 3i9e h ALA 80 Cb 1.16 0.55 -0.13 0.00 0.00 0.00 0.00 17.79 19.37 3i9e h ALA 80 CO 0.98 0.54 -0.51 0.00 0.00 0.00 0.00 179.25 180.26 3i9e s ALA 81 N -2.63 2.68 -0.19 0.00 0.00 -1.09 -4.70 121.76 115.84 3i9e s ALA 81 Ca -0.18 -1.41 -0.04 0.00 0.00 0.00 0.00 51.96 50.33 3i9e s ALA 81 Cb 0.03 0.91 0.06 0.00 0.00 0.00 0.00 23.12 24.12 3i9e s ALA 81 CO 0.31 -0.41 0.08 0.42 0.00 0.00 0.00 175.76 176.16 3i9e s ILE 82 N -3.28 0.10 0.48 0.00 1.01 -1.26 -2.03 121.20 116.23 3i9e s ILE 82 Ca 0.27 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.61 3i9e s ILE 82 Cb 0.03 -0.75 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 3i9e s ILE 82 CO 0.17 -0.30 0.01 -1.83 0.00 0.00 0.00 174.94 173.00 3i9e s GLU 83 N 2.05 2.13 0.21 2.79 -1.05 0.80 -1.93 118.70 123.70 3i9e s GLU 83 Ca 0.02 -2.33 -0.29 0.00 -0.15 0.00 0.00 54.97 52.22 3i9e s GLU 83 Cb -0.16 -1.49 -0.08 0.00 -0.44 0.00 0.00 34.13 31.96 3i9e s GLU 83 CO -0.11 -0.31 0.90 -0.47 0.95 0.00 0.00 175.26 176.23 3i9e s TYR 84 N -2.87 3.95 -0.20 4.83 5.04 -1.26 -1.89 117.35 124.95 3i9e s TYR 84 Ca 0.13 1.83 -0.02 0.00 -2.44 0.00 0.00 57.07 56.58 3i9e s TYR 84 Cb 0.03 -2.93 0.06 0.00 0.35 0.00 0.00 41.96 39.47 3i9e s TYR 84 CO 0.07 0.45 0.01 0.34 -1.34 0.00 0.00 175.55 175.08 3i9e s ASP 85 N -1.07 3.15 0.28 4.32 2.15 -1.26 -4.88 116.67 119.36 3i9e s ASP 85 Ca 0.40 -0.90 0.23 0.00 0.43 0.00 0.00 52.55 52.71 3i9e s ASP 85 Cb -0.25 -0.77 1.04 0.00 -0.30 0.00 0.00 42.92 42.64 3i9e s ASP 85 CO 0.30 -0.28 1.70 -0.81 -0.17 0.00 0.00 175.17 175.92 3i9e n PRO 86 N 4.93 0.18 -0.09 4.34 -0.04 -1.26 -2.56 135.00 140.50 3i9e n PRO 86 Ca -0.10 0.49 0.10 0.00 -0.04 0.00 0.00 63.50 63.95 3i9e n PRO 86 Cb 0.46 -1.91 0.35 0.00 -0.04 0.00 0.00 33.50 32.37 3i9e n PRO 86 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3i9e n ASN 87 N -2.26 1.73 -3.83 3.54 3.02 -1.26 -4.95 115.26 111.24 3i9e n ASN 87 Ca 0.01 -1.74 -0.08 0.00 -0.03 0.00 0.00 54.58 52.75 3i9e n ASN 87 Cb 0.18 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 3i9e n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i9e s ARG 88 N -1.76 1.73 0.33 3.52 1.70 -1.06 -5.04 118.95 118.37 3i9e s ARG 88 Ca 0.32 -0.96 0.20 0.00 -0.47 0.00 0.00 55.73 54.81 3i9e s ARG 88 Cb 0.17 0.60 0.17 0.00 -0.57 0.00 0.00 34.95 35.32 3i9e s ARG 88 CO 0.26 -0.78 1.43 0.66 -1.08 0.00 0.00 175.30 175.79 3i9e h SER 89 N 2.02 0.00 -3.18 -2.89 4.64 -1.90 -3.45 113.55 108.79 3i9e h SER 89 Ca -0.21 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.53 3i9e h SER 89 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 3i9e h SER 89 CO 0.25 0.23 -0.19 0.00 -0.87 0.00 0.00 176.83 176.25 3i9e s ALA 90 N -3.11 3.67 0.65 5.18 0.00 -1.26 -4.42 121.76 122.46 3i9e s ALA 90 Ca 0.04 -0.28 -0.10 0.00 0.00 0.00 0.00 51.96 51.62 3i9e s ALA 90 Cb 0.07 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.81 3i9e s ALA 90 CO 0.72 0.52 1.03 1.03 0.00 0.00 0.00 175.76 179.07 3i9e s ARG 91 N -1.90 3.23 0.09 0.00 1.81 -1.26 -4.61 118.95 116.31 3i9e s ARG 91 Ca 0.34 0.54 0.08 0.00 -1.72 0.00 0.00 55.73 54.97 3i9e s ARG 91 Cb -0.14 -2.09 -0.03 0.00 -0.45 0.00 0.00 34.95 32.24 3i9e s ARG 91 CO 0.18 -0.76 -0.21 0.96 -0.68 0.00 0.00 175.30 174.80 3i9e s ILE 92 N -3.22 1.69 -0.10 1.52 -4.36 -0.79 -2.19 121.20 113.75 3i9e s ILE 92 Ca 0.56 -1.49 -0.01 0.00 -0.26 0.00 0.00 60.65 59.45 3i9e s ILE 92 Cb -0.11 -1.53 -0.03 0.00 1.25 0.00 0.00 42.46 42.04 3i9e s ILE 92 CO 0.52 -0.03 -0.04 0.00 0.24 0.00 0.00 174.94 175.63 3i9e s ALA 93 N -1.11 3.08 -0.08 2.27 0.00 0.37 -0.14 121.76 126.15 3i9e s ALA 93 Ca 0.06 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 3i9e s ALA 93 Cb -0.10 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 3i9e s ALA 93 CO 0.04 0.46 0.15 -1.17 0.00 0.00 0.00 175.76 175.24 3i9e s LEU 94 N -0.45 4.37 -0.06 0.00 1.98 -0.86 -0.26 118.68 123.39 3i9e s LEU 94 Ca 0.07 0.42 -0.05 0.00 -2.89 0.00 0.00 54.13 51.67 3i9e s LEU 94 Cb -0.12 -2.28 0.02 0.00 0.66 0.00 0.00 46.19 44.47 3i9e s LEU 94 CO 0.02 0.35 0.16 -1.48 -1.89 0.00 0.00 176.35 173.52 3i9e s LEU 95 N -1.38 1.31 -0.30 -0.68 0.05 -0.54 -1.67 118.68 115.46 3i9e s LEU 95 Ca 0.20 0.33 -0.14 0.00 0.05 0.00 0.00 54.13 54.57 3i9e s LEU 95 Cb -0.12 0.55 -0.03 0.00 -2.05 0.00 0.00 46.19 44.54 3i9e s LEU 95 CO 0.10 -0.07 0.34 -1.00 -0.55 0.00 0.00 176.35 175.17 3i9e s HIS 96 N 0.19 3.23 0.94 3.48 3.76 -0.47 -2.33 115.29 124.08 3i9e s HIS 96 Ca -0.01 0.18 -0.13 0.00 -0.15 0.00 0.00 55.06 54.95 3i9e s HIS 96 Cb -0.02 -2.58 0.15 0.00 1.11 0.00 0.00 32.58 31.24 3i9e s HIS 96 CO -0.00 -0.30 1.16 0.71 -0.85 0.00 0.00 174.74 175.45 3i9e s TYR 97 N 2.00 2.26 -0.67 1.40 1.51 0.48 -0.11 117.35 124.22 3i9e s TYR 97 Ca 0.12 0.76 0.25 0.00 -1.01 0.00 0.00 57.07 57.18 3i9e s TYR 97 Cb -0.16 -3.48 0.43 0.00 -0.11 0.00 0.00 41.96 38.63 3i9e s TYR 97 CO 0.11 -2.49 1.39 0.28 -1.11 0.00 0.00 175.55 173.73 3i9e n VAL 98 N -3.82 0.37 0.29 0.71 0.31 -0.95 -2.65 118.33 112.59 3i9e n VAL 98 Ca 0.08 -0.26 0.13 0.00 -0.01 0.00 0.00 64.34 64.28 3i9e n VAL 98 Cb 0.59 -0.18 0.60 0.00 -0.91 0.00 0.00 33.84 33.94 3i9e n VAL 98 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3i9e h ASP 99 N 0.00 0.00 0.00 4.52 -0.00 -1.92 -3.45 116.42 115.58 3i9e h ASP 99 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3i9e h ASP 99 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.06 3i9e h ASP 99 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 3i9e n GLY 100 N -0.58 0.51 3.81 -0.78 0.00 -1.08 -5.06 105.19 102.00 3i9e n GLY 100 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3i9e n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i9e s GLU 101 N -0.84 4.29 0.10 1.61 2.12 -1.26 -4.80 118.70 119.92 3i9e s GLU 101 Ca 0.00 0.85 0.05 0.00 0.36 0.00 0.00 54.97 56.23 3i9e s GLU 101 Cb 0.00 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 3i9e s GLU 101 CO 0.00 0.55 0.02 0.15 -0.54 0.00 0.00 175.26 175.44 3i9e s LYS 102 N -1.40 2.59 -0.07 4.30 1.02 -1.26 -0.39 119.74 124.53 3i9e s LYS 102 Ca 0.35 -0.84 -0.29 0.00 0.02 0.00 0.00 55.97 55.20 3i9e s LYS 102 Cb -0.19 -2.55 0.11 0.00 -0.52 0.00 0.00 37.83 34.67 3i9e s LYS 102 CO 0.21 0.53 0.90 1.03 -0.92 0.00 0.00 175.35 177.11 3i9e s ARG 103 N -2.41 0.77 0.22 1.68 0.52 -0.98 -4.86 118.95 113.89 3i9e s ARG 103 Ca 0.27 -0.07 0.05 0.00 -0.52 0.00 0.00 55.73 55.45 3i9e s ARG 103 Cb -0.11 0.36 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 3i9e s ARG 103 CO 0.19 -0.29 0.32 0.71 0.02 0.00 0.00 175.30 176.25 3i9e s TYR 104 N -2.15 3.42 0.02 -0.53 1.51 -1.26 -1.47 117.35 116.89 3i9e s TYR 104 Ca 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 57.07 56.07 3i9e s TYR 104 Cb -0.01 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.25 3i9e s TYR 104 CO -0.03 0.47 -0.03 -1.50 -1.11 0.00 0.00 175.55 173.34 3i9e s ILE 105 N -1.93 0.13 0.06 2.71 1.10 0.64 -1.60 121.20 122.31 3i9e s ILE 105 Ca 0.34 -0.88 -0.31 0.00 -0.51 0.00 0.00 60.65 59.29 3i9e s ILE 105 Cb -0.09 -0.27 -0.06 0.00 0.15 0.00 0.00 42.46 42.18 3i9e s ILE 105 CO 0.28 -0.47 1.31 -0.51 -2.11 0.00 0.00 174.94 173.44 3i9e s ILE 106 N -1.39 3.72 -0.18 2.00 2.07 -1.26 -0.48 121.20 125.68 3i9e s ILE 106 Ca -0.15 1.20 -0.29 0.00 -1.41 0.00 0.00 60.65 60.00 3i9e s ILE 106 Cb -0.10 -3.77 -0.01 0.00 0.13 0.00 0.00 42.46 38.71 3i9e s ILE 106 CO -0.01 0.07 1.24 0.00 -1.91 0.00 0.00 174.94 174.33 3i9e s ALA 107 N 1.40 3.66 0.44 1.50 0.00 -0.93 -4.73 121.76 123.10 3i9e s ALA 107 Ca 0.62 0.41 -0.19 0.00 0.00 0.00 0.00 51.96 52.80 3i9e s ALA 107 Cb -0.32 -3.62 -0.10 0.00 0.00 0.00 0.00 23.12 19.08 3i9e s ALA 107 CO 0.29 -1.18 0.94 -1.25 0.00 0.00 0.00 175.76 174.56 3i9e s PRO 108 N 3.49 4.14 0.05 0.00 0.04 -1.26 -4.40 135.00 137.06 3i9e s PRO 108 Ca 0.53 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 3i9e s PRO 108 Cb -0.21 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 3i9e s PRO 108 CO 0.14 -0.07 1.80 0.34 0.04 0.00 0.00 177.00 179.25 3i9e s ASP 109 N -2.40 6.52 0.00 6.66 3.68 0.24 -3.14 116.67 128.23 3i9e s ASP 109 Ca 0.60 2.57 0.00 0.00 2.13 0.00 0.00 52.55 57.86 3i9e s ASP 109 Cb -0.09 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.83 3i9e s ASP 109 CO 0.18 -0.98 0.00 0.61 0.13 0.00 0.00 175.17 175.11 3i9e n GLY 110 N 4.25 2.32 0.00 2.66 0.00 -1.26 -4.68 105.19 108.48 3i9e n GLY 110 Ca 0.18 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3i9e n GLY 110 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i9e n LEU 111 N 0.00 0.00 -4.71 0.99 -0.00 -1.19 -4.90 117.00 107.19 3i9e n LEU 111 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 3i9e n LEU 111 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 3i9e n LEU 111 CO 0.00 0.00 -0.31 -1.10 -0.00 0.00 0.00 177.39 175.98 3i9e s GLN 112 N 0.00 2.61 0.05 1.96 1.11 -1.26 -4.94 119.66 119.19 3i9e s GLN 112 Ca 0.00 -0.87 -0.30 0.00 0.01 0.00 0.00 55.36 54.20 3i9e s GLN 112 Cb 0.00 -2.55 -0.09 0.00 -1.01 0.00 0.00 33.01 29.36 3i9e s GLN 112 CO 0.00 0.52 1.90 0.08 0.01 0.00 0.00 175.29 177.80 3i9e s VAL 113 N -1.45 2.97 0.00 1.09 1.01 -1.26 -1.69 120.40 121.06 3i9e s VAL 113 Ca 0.27 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.35 3i9e s VAL 113 Cb -0.11 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.20 3i9e s VAL 113 CO 0.20 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.90 3i9e n GLY 114 N 4.43 1.02 3.67 4.51 0.00 -0.65 -5.03 105.19 113.14 3i9e n GLY 114 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 3i9e n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i9e n GLN 115 N 0.00 0.64 -4.37 1.61 7.27 -0.68 -4.59 117.38 117.25 3i9e n GLN 115 Ca 0.00 0.28 -0.35 0.00 0.07 0.00 0.00 57.00 57.00 3i9e n GLN 115 Cb 0.00 -2.37 -0.10 0.00 2.41 0.00 0.00 30.24 30.18 3i9e n GLN 115 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 3i9e s GLN 116 N -3.51 3.08 0.05 3.69 2.00 -1.26 0.17 119.66 123.88 3i9e s GLN 116 Ca 0.77 -0.42 -0.05 0.00 -2.00 0.00 0.00 55.36 53.65 3i9e s GLN 116 Cb -0.35 -2.81 -0.01 0.00 0.80 0.00 0.00 33.01 30.64 3i9e s GLN 116 CO 0.47 0.64 0.09 0.54 -0.50 0.00 0.00 175.29 176.53 3i9e s VAL 117 N -0.71 0.15 0.33 1.34 0.11 0.21 -4.95 120.40 116.89 3i9e s VAL 117 Ca 0.11 -1.22 -0.13 0.00 -2.93 0.00 0.00 61.98 57.82 3i9e s VAL 117 Cb -0.12 -1.05 0.03 0.00 -1.53 0.00 0.00 36.38 33.71 3i9e s VAL 117 CO 0.02 -0.67 0.64 0.54 -3.33 0.00 0.00 175.10 172.30 3i9e s VAL 118 N -2.99 0.00 0.22 2.04 0.11 -1.26 -1.24 120.40 117.29 3i9e s VAL 118 Ca -0.02 -1.22 0.01 0.00 -2.93 0.00 0.00 61.98 57.82 3i9e s VAL 118 Cb 0.01 -2.54 -0.05 0.00 -1.53 0.00 0.00 36.38 32.27 3i9e s VAL 118 CO -0.06 0.00 0.07 0.00 -3.33 0.00 0.00 175.10 171.78 3i9e s ALA 119 N -3.08 1.55 0.00 1.54 0.00 -1.26 -1.37 121.76 119.14 3i9e s ALA 119 Ca 0.20 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.39 3i9e s ALA 119 Cb -0.03 0.91 0.00 0.00 0.00 0.00 0.00 23.12 24.00 3i9e s ALA 119 CO 0.12 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.87 3i9e n GLY 120 N -0.37 2.39 0.35 0.00 0.00 -0.45 -1.52 105.19 105.59 3i9e n GLY 120 Ca -0.02 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 43.93 3i9e n GLY 120 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3i9e h PRO 121 N 0.00 0.56 0.00 1.61 0.11 -1.97 -3.27 132.00 129.04 3i9e h PRO 121 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3i9e h PRO 121 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 3i9e h PRO 121 CO 0.00 0.37 0.00 -0.40 -0.21 0.00 0.00 178.00 177.76 3i9e n ASP 122 N -4.48 0.00 -0.11 -2.05 3.85 -1.26 -4.97 116.55 107.52 3i9e n ASP 122 Ca 0.10 0.19 0.00 0.00 -0.71 0.00 0.00 54.79 54.37 3i9e n ASP 122 Cb 0.29 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 3i9e n ASP 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3i9e n ALA 123 N -1.89 -1.00 -1.92 2.12 0.00 -1.23 -4.87 120.51 111.72 3i9e n ALA 123 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3i9e n ALA 123 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 3i9e n ALA 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3i9e s PRO 124 N -0.02 4.52 -1.02 0.00 0.04 -1.26 -4.91 135.00 132.35 3i9e s PRO 124 Ca 0.00 1.90 -0.24 0.00 0.04 0.00 0.00 61.00 62.70 3i9e s PRO 124 Cb 0.00 -3.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.27 3i9e s PRO 124 CO 0.00 -0.01 1.96 0.42 0.04 0.00 0.00 177.00 179.41 3i9e s ILE 125 N -0.54 3.46 0.02 0.56 -1.09 -1.26 -4.72 121.20 117.63 3i9e s ILE 125 Ca 0.50 -0.57 -0.07 0.00 -2.23 0.00 0.00 60.65 58.28 3i9e s ILE 125 Cb -0.33 -4.20 -0.00 0.00 -1.58 0.00 0.00 42.46 36.35 3i9e s ILE 125 CO 0.40 -0.91 0.13 -1.10 -1.23 0.00 0.00 174.94 172.23 3i9e s GLN 126 N 6.90 0.56 -0.30 2.79 -0.21 -1.26 -5.09 119.66 123.05 3i9e s GLN 126 Ca 0.70 -0.58 -0.43 0.00 0.02 0.00 0.00 55.36 55.07 3i9e s GLN 126 Cb -0.04 0.23 -0.19 0.00 1.00 0.00 0.00 33.01 34.00 3i9e s GLN 126 CO 0.06 -0.14 1.49 0.28 -2.12 0.00 0.00 175.29 174.85 3i9e n VAL 127 N 1.05 0.06 0.00 1.09 0.31 -1.26 -1.65 118.33 117.93 3i9e n VAL 127 Ca -0.21 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3i9e n VAL 127 Cb 0.57 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 3i9e n VAL 127 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i9e n GLY 128 N 3.36 2.79 3.79 2.92 0.00 -1.05 -4.85 105.19 112.15 3i9e n GLY 128 Ca 0.27 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 3i9e n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i9e s ASN 129 N 0.10 6.21 -0.00 1.61 0.01 -0.66 -4.56 114.94 117.65 3i9e s ASN 129 Ca 0.00 2.05 0.06 0.00 -0.71 0.00 0.00 52.86 54.26 3i9e s ASN 129 Cb 0.00 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 3i9e s ASN 129 CO 0.00 -0.87 -0.19 0.00 -1.51 0.00 0.00 177.10 174.53 3i9e s ALA 130 N -1.83 1.57 0.11 0.60 0.00 -0.47 -1.03 121.76 120.71 3i9e s ALA 130 Ca 0.67 -0.84 -0.10 0.00 0.00 0.00 0.00 51.96 51.69 3i9e s ALA 130 Cb -0.21 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.54 3i9e s ALA 130 CO 0.24 0.38 0.25 -0.51 0.00 0.00 0.00 175.76 176.12 3i9e s LEU 131 N -0.57 1.13 0.33 0.00 1.02 -1.23 -1.34 118.68 118.02 3i9e s LEU 131 Ca 0.07 -0.64 -0.29 0.00 0.02 0.00 0.00 54.13 53.29 3i9e s LEU 131 Cb -0.07 1.22 -0.11 0.00 0.02 0.00 0.00 46.19 47.24 3i9e s LEU 131 CO -0.00 -0.79 1.56 -2.65 0.02 0.00 0.00 176.35 174.49 3i9e n PRO 132 N -0.12 2.72 -0.37 1.29 -0.02 -1.26 -2.30 135.00 134.94 3i9e n PRO 132 Ca -0.14 0.96 0.28 0.00 -2.02 0.00 0.00 63.50 62.58 3i9e n PRO 132 Cb 0.63 -2.73 0.54 0.00 -0.02 0.00 0.00 33.50 31.92 3i9e n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3i9e h LEU 133 N 4.04 0.41 0.07 2.45 3.38 0.96 -2.01 115.31 124.60 3i9e h LEU 133 Ca -0.49 0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.64 3i9e h LEU 133 Cb 1.23 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 3i9e h LEU 133 CO 0.73 -0.07 -0.26 0.03 0.09 0.00 0.00 178.44 178.97 3i9e h ARG 134 N 0.28 -0.42 0.00 1.13 3.08 -1.77 -2.34 114.38 114.33 3i9e h ARG 134 Ca 0.71 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.79 3i9e h ARG 134 Cb 1.90 0.10 0.00 0.00 0.08 0.00 0.00 29.97 32.05 3i9e h ARG 134 CO -0.43 -0.28 0.00 1.19 -1.07 0.00 0.00 179.97 179.38 3i9e n PHE 135 N -5.37 0.00 -3.46 3.04 0.99 -0.76 -4.66 117.46 107.24 3i9e n PHE 135 Ca -0.06 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.01 3i9e n PHE 135 Cb 0.29 -0.08 -0.06 0.00 -1.00 0.00 0.00 39.48 38.63 3i9e n PHE 135 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 3i9e s ILE 136 N -2.15 5.08 0.01 4.37 1.09 -0.88 -5.02 121.20 123.70 3i9e s ILE 136 Ca 0.09 0.85 -0.32 0.00 -1.10 0.00 0.00 60.65 60.16 3i9e s ILE 136 Cb 0.05 -3.73 -0.11 0.00 -1.06 0.00 0.00 42.46 37.61 3i9e s ILE 136 CO 0.08 0.51 1.88 -2.65 -0.10 0.00 0.00 174.94 174.66 3i9e n PRO 137 N 2.39 2.50 -1.65 2.79 -0.02 -1.26 -4.90 135.00 134.85 3i9e n PRO 137 Ca -0.12 0.92 -0.48 0.00 -2.02 0.00 0.00 63.50 61.80 3i9e n PRO 137 Cb 0.52 -2.80 -0.05 0.00 -0.02 0.00 0.00 33.50 31.16 3i9e n PRO 137 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3i9e n VAL 138 N 5.03 0.02 0.00 -1.45 0.31 -1.26 -1.57 118.33 119.41 3i9e n VAL 138 Ca 0.20 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 3i9e n VAL 138 Cb 0.34 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 3i9e n VAL 138 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i9e n GLY 139 N 3.12 2.72 3.66 2.92 0.00 -1.16 -5.01 105.19 111.44 3i9e n GLY 139 Ca 0.17 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 3i9e n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i9e n THR 140 N 0.00 3.72 -2.48 2.61 -2.24 -0.61 -4.40 114.28 110.89 3i9e n THR 140 Ca 0.00 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 61.05 3i9e n THR 140 Cb 0.00 -1.31 0.05 0.00 -2.10 0.00 0.00 70.33 66.97 3i9e n THR 140 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3i9e s VAL 141 N -1.42 2.66 -0.15 2.28 -7.23 -1.26 -2.83 120.40 112.45 3i9e s VAL 141 Ca 0.74 -0.46 -0.31 0.00 -1.81 0.00 0.00 61.98 60.14 3i9e s VAL 141 Cb -0.43 -3.06 0.13 0.00 0.56 0.00 0.00 36.38 33.59 3i9e s VAL 141 CO 0.48 -0.05 1.08 0.54 -0.31 0.00 0.00 175.10 176.84 3i9e s VAL 142 N -2.95 0.00 0.40 1.32 0.11 -0.31 -3.02 120.40 115.94 3i9e s VAL 142 Ca 0.58 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.66 3i9e s VAL 142 Cb -0.10 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 3i9e s VAL 142 CO 0.41 0.00 0.10 -1.38 -3.33 0.00 0.00 175.10 170.90 3i9e s HIS 143 N -1.89 1.83 -1.34 1.54 -3.43 0.15 -1.46 115.29 110.70 3i9e s HIS 143 Ca 0.04 -1.18 -0.07 0.00 -0.80 0.00 0.00 55.06 53.05 3i9e s HIS 143 Cb -0.01 -1.24 0.01 0.00 -1.43 0.00 0.00 32.58 29.92 3i9e s HIS 143 CO -0.04 -0.17 1.13 0.00 -2.00 0.00 0.00 174.74 173.66 3i9e n ALA 144 N -0.90 -1.47 -1.27 -1.38 0.00 -0.28 -2.03 120.51 113.17 3i9e n ALA 144 Ca -0.07 0.29 -0.32 0.00 0.00 0.00 0.00 53.44 53.34 3i9e n ALA 144 Cb 0.66 -4.75 0.09 0.00 0.00 0.00 0.00 19.45 15.44 3i9e n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3i9e s VAL 145 N -3.33 3.09 0.27 0.00 1.01 -1.08 -4.16 120.40 116.20 3i9e s VAL 145 Ca 0.46 0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.91 3i9e s VAL 145 Cb -0.21 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 3i9e s VAL 145 CO 0.74 -0.41 0.25 -1.61 0.00 0.00 0.00 175.10 174.06 3i9e s GLU 146 N -4.60 2.96 -0.15 2.72 2.02 -1.06 0.20 118.70 120.79 3i9e s GLU 146 Ca 0.64 -1.06 0.13 0.00 0.02 0.00 0.00 54.97 54.70 3i9e s GLU 146 Cb -0.19 -2.60 -0.18 0.00 0.10 0.00 0.00 34.13 31.25 3i9e s GLU 146 CO 0.52 0.33 0.04 -0.11 0.02 0.00 0.00 175.26 176.05 3i9e n LEU 147 N -1.27 0.16 -3.75 1.80 7.94 -1.26 -4.86 117.00 115.77 3i9e n LEU 147 Ca -0.06 -0.01 -0.13 0.00 -1.11 0.00 0.00 56.01 54.70 3i9e n LEU 147 Cb 0.58 0.32 -0.14 0.00 0.53 0.00 0.00 43.42 44.71 3i9e n LEU 147 CO 0.43 0.40 -0.21 -1.61 -1.11 0.00 0.00 177.39 175.29 3i9e s GLU 148 N -2.37 0.11 -0.31 1.96 2.02 -1.26 -4.43 118.70 114.42 3i9e s GLU 148 Ca -0.09 0.39 -0.42 0.00 0.02 0.00 0.00 54.97 54.88 3i9e s GLU 148 Cb 0.05 -0.16 -0.19 0.00 0.10 0.00 0.00 34.13 33.93 3i9e s GLU 148 CO 0.61 -0.16 1.34 -0.35 0.02 0.00 0.00 175.26 176.72 3i9e n PRO 149 N 4.17 0.00 -0.80 0.39 -0.04 -1.26 -1.04 135.00 136.42 3i9e n PRO 149 Ca -0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.20 3i9e n PRO 149 Cb 0.52 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 3i9e n PRO 149 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3i9e n LYS 150 N 2.97 0.00 -0.00 0.54 4.76 -1.26 -4.90 118.16 120.26 3i9e n LYS 150 Ca 0.26 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.84 3i9e n LYS 150 Cb -0.01 -2.40 0.55 0.00 -1.84 0.00 0.00 35.03 31.33 3i9e n LYS 150 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3i9e n LYS 151 N -2.00 1.62 0.00 1.97 5.02 -0.21 -5.04 118.16 119.52 3i9e n LYS 151 Ca 0.00 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 3i9e n LYS 151 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 3i9e n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i9e n GLY 152 N 1.16 1.44 3.73 0.72 0.00 -1.26 -4.99 105.19 105.99 3i9e n GLY 152 Ca 0.19 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 3i9e n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9e s ALA 153 N -2.64 2.15 0.00 4.61 0.00 0.14 -4.13 121.76 121.89 3i9e s ALA 153 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.71 3i9e s ALA 153 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.70 3i9e s ALA 153 CO 0.00 -1.81 0.00 1.63 0.00 0.00 0.00 175.76 175.58 3i9e n LYS 154 N -2.82 0.25 -4.10 0.00 5.02 0.53 -4.89 118.16 112.15 3i9e n LYS 154 Ca 0.12 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.17 3i9e n LYS 154 Cb 0.51 -0.03 -0.05 0.00 -0.02 0.00 0.00 35.03 35.44 3i9e n LYS 154 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3i9e s LEU 155 N -0.20 3.81 -0.72 -0.35 1.02 -1.16 -4.74 118.68 116.34 3i9e s LEU 155 Ca 0.00 -0.19 -0.12 0.00 0.02 0.00 0.00 54.13 53.85 3i9e s LEU 155 Cb 0.00 -2.38 0.02 0.00 0.02 0.00 0.00 46.19 43.84 3i9e s LEU 155 CO 0.00 0.02 0.62 0.00 0.02 0.00 0.00 176.35 177.01 3i9e n ALA 156 N -0.75 -2.66 -0.48 4.21 0.00 -1.26 -2.58 120.51 116.99 3i9e n ALA 156 Ca -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3i9e n ALA 156 Cb 0.56 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.87 3i9e n ALA 156 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3i9e n ARG 157 N -1.93 0.21 -1.67 0.00 1.85 -1.26 -1.13 116.66 112.73 3i9e n ARG 157 Ca -0.26 -0.17 -0.29 0.00 -1.00 0.00 0.00 57.85 56.13 3i9e n ARG 157 Cb 0.70 -0.61 0.09 0.00 -1.05 0.00 0.00 32.46 31.59 3i9e n ARG 157 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3i9e s ALA 158 N -0.08 2.31 -0.06 2.89 0.00 -1.26 -4.61 121.76 120.95 3i9e s ALA 158 Ca 0.00 -0.40 -0.35 0.00 0.00 0.00 0.00 51.96 51.21 3i9e s ALA 158 Cb 0.00 -3.04 -0.13 0.00 0.00 0.00 0.00 23.12 19.95 3i9e s ALA 158 CO 0.00 -1.77 1.81 0.00 0.00 0.00 0.00 175.76 175.80 3i9e n ALA 159 N -3.43 0.83 -2.84 0.00 0.00 -1.26 -2.28 120.51 111.52 3i9e n ALA 159 Ca 0.07 0.32 -0.19 0.00 0.00 0.00 0.00 53.44 53.65 3i9e n ALA 159 Cb 0.58 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.59 3i9e n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i9e n GLY 160 N 4.18 -0.50 3.98 0.00 0.00 -0.36 -4.76 105.19 107.73 3i9e n GLY 160 Ca 0.22 0.06 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 3i9e n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i9e s THR 161 N -2.87 3.63 0.03 2.61 -4.23 -0.97 -4.65 115.64 109.19 3i9e s THR 161 Ca 0.19 -0.83 -0.28 0.00 -1.18 0.00 0.00 61.69 59.59 3i9e s THR 161 Cb -0.09 -3.28 0.10 0.00 1.34 0.00 0.00 72.50 70.56 3i9e s THR 161 CO 0.23 -0.14 0.85 -0.94 -0.54 0.00 0.00 174.62 174.08 3i9e s SER 162 N -4.26 -0.38 0.10 3.99 1.04 -1.26 -1.32 113.70 111.61 3i9e s SER 162 Ca 0.50 -0.02 0.07 0.00 0.48 0.00 0.00 55.95 56.97 3i9e s SER 162 Cb -0.10 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 3i9e s SER 162 CO 0.34 -0.68 -0.18 0.00 0.98 0.00 0.00 173.24 173.70 3i9e s ALA 163 N -3.22 1.60 -0.06 5.32 0.00 -0.53 -3.77 121.76 121.10 3i9e s ALA 163 Ca 0.05 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.86 3i9e s ALA 163 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 3i9e s ALA 163 CO -0.09 0.28 -0.15 -1.14 0.00 0.00 0.00 175.76 174.66 3i9e s GLN 164 N -1.96 2.58 0.49 0.00 0.74 -1.15 -1.17 119.66 119.20 3i9e s GLN 164 Ca 0.04 -0.70 -0.21 0.00 0.05 0.00 0.00 55.36 54.54 3i9e s GLN 164 Cb -0.09 -2.39 -0.08 0.00 1.10 0.00 0.00 33.01 31.55 3i9e s GLN 164 CO 0.04 0.58 1.08 0.42 -0.55 0.00 0.00 175.29 176.86 3i9e s ILE 165 N -0.61 3.50 0.00 -2.34 1.01 -1.13 -1.84 121.20 119.80 3i9e s ILE 165 Ca 0.09 0.99 -0.01 0.00 0.00 0.00 0.00 60.65 61.72 3i9e s ILE 165 Cb -0.11 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 3i9e s ILE 165 CO 0.01 -0.15 -0.02 1.67 0.00 0.00 0.00 174.94 176.45 3i9e n GLN 166 N -0.86 0.03 -0.55 2.79 -0.06 0.10 -3.00 117.38 115.84 3i9e n GLN 166 Ca 0.09 0.01 0.00 0.00 -2.00 0.00 0.00 57.00 55.11 3i9e n GLN 166 Cb 0.51 -0.56 0.00 0.00 -4.06 0.00 0.00 30.24 26.13 3i9e n GLN 166 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3i9e n GLY 167 N 2.98 2.87 3.45 1.69 0.00 -1.20 -4.76 105.19 110.22 3i9e n GLY 167 Ca -0.03 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 3i9e n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i9e s ARG 168 N -0.42 1.64 -0.31 1.61 1.81 -1.26 -2.34 118.95 119.69 3i9e s ARG 168 Ca 0.00 -1.90 -0.09 0.00 -1.72 0.00 0.00 55.73 52.01 3i9e s ARG 168 Cb 0.00 -0.91 0.22 0.00 -0.45 0.00 0.00 34.95 33.81 3i9e s ARG 168 CO 0.00 -0.16 1.18 -1.91 -0.68 0.00 0.00 175.30 173.73 3i9e n GLU 169 N -0.68 0.02 0.00 3.54 2.13 0.21 -4.74 120.64 121.11 3i9e n GLU 169 Ca -0.03 -0.54 0.00 0.00 0.66 0.00 0.00 57.16 57.25 3i9e n GLU 169 Cb 0.66 0.43 0.00 0.00 0.27 0.00 0.00 31.44 32.80 3i9e n GLU 169 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3i9e n GLY 170 N 2.48 0.51 0.43 8.31 0.00 -1.26 -2.89 105.19 112.77 3i9e n GLY 170 Ca 0.10 -1.01 0.06 0.00 0.00 0.00 0.00 46.02 45.18 3i9e n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i9e n ASP 171 N 4.02 1.25 -4.53 1.61 8.00 -1.26 -4.86 116.55 120.78 3i9e n ASP 171 Ca 0.00 -1.85 -0.24 0.00 0.71 0.00 0.00 54.79 53.41 3i9e n ASP 171 Cb 0.00 -0.13 -0.09 0.00 -0.02 0.00 0.00 41.12 40.88 3i9e n ASP 171 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3i9e s TYR 172 N -1.74 2.47 -0.06 1.24 2.02 -1.14 -0.34 117.35 119.80 3i9e s TYR 172 Ca 0.22 -0.28 -0.01 0.00 -0.37 0.00 0.00 57.07 56.63 3i9e s TYR 172 Cb 0.12 -1.11 0.03 0.00 -0.40 0.00 0.00 41.96 40.59 3i9e s TYR 172 CO 0.17 0.64 0.02 0.54 -1.57 0.00 0.00 175.55 175.34 3i9e s VAL 173 N -2.26 0.22 0.14 0.71 0.11 0.44 0.67 120.40 120.44 3i9e s VAL 173 Ca 0.29 0.19 -0.31 0.00 -2.93 0.00 0.00 61.98 59.22 3i9e s VAL 173 Cb -0.06 -0.40 -0.10 0.00 -1.53 0.00 0.00 36.38 34.29 3i9e s VAL 173 CO 0.16 0.22 1.62 -0.63 -3.33 0.00 0.00 175.10 173.14 3i9e s ILE 174 N 1.87 2.68 0.45 7.04 1.09 -0.99 -2.20 121.20 131.14 3i9e s ILE 174 Ca 0.03 0.40 0.05 0.00 -1.10 0.00 0.00 60.65 60.03 3i9e s ILE 174 Cb -0.12 -3.26 -0.04 0.00 -1.06 0.00 0.00 42.46 37.98 3i9e s ILE 174 CO -0.04 0.02 0.10 -0.76 -0.10 0.00 0.00 174.94 174.16 3i9e s LEU 175 N 1.62 2.78 -0.33 2.97 1.43 0.27 0.03 118.68 127.45 3i9e s LEU 175 Ca 0.72 -1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 3i9e s LEU 175 Cb -0.43 -1.06 0.12 0.00 0.03 0.00 0.00 46.19 44.85 3i9e s LEU 175 CO 0.32 -0.65 0.17 -0.60 0.23 0.00 0.00 176.35 175.82 3i9e s ARG 176 N -3.87 0.52 0.71 1.70 3.52 -0.77 -1.69 118.95 119.07 3i9e s ARG 176 Ca 0.29 -1.10 -0.16 0.00 -0.13 0.00 0.00 55.73 54.64 3i9e s ARG 176 Cb 0.05 -1.43 0.03 0.00 -1.56 0.00 0.00 34.95 32.03 3i9e s ARG 176 CO 0.16 -1.12 1.21 -0.51 -0.81 0.00 0.00 175.30 174.23 3i9e s LEU 177 N 1.41 3.37 0.00 -0.88 1.43 -0.44 -2.92 118.68 120.65 3i9e s LEU 177 Ca 0.14 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 3i9e s LEU 177 Cb -0.20 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.43 3i9e s LEU 177 CO -0.15 -2.16 0.56 -2.65 0.23 0.00 0.00 176.35 172.18 3i9e n PRO 178 N -2.55 0.00 -0.01 1.29 -0.02 -1.25 0.84 135.00 133.31 3i9e n PRO 178 Ca 0.14 0.14 0.09 0.00 -2.02 0.00 0.00 63.50 61.84 3i9e n PRO 178 Cb 0.50 -1.73 -0.12 0.00 -0.02 0.00 0.00 33.50 32.13 3i9e n PRO 178 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3i9e n SER 179 N -1.06 0.91 0.00 2.55 3.41 -1.26 -4.99 113.62 113.18 3i9e n SER 179 Ca 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 3i9e n SER 179 Cb 0.23 1.54 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 3i9e n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i9e n GLY 180 N 1.47 0.66 3.74 5.00 0.00 0.25 -4.94 105.19 111.37 3i9e n GLY 180 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3i9e n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i9e s GLU 181 N -0.74 4.53 -0.28 1.61 2.12 -1.26 -4.10 118.70 120.58 3i9e s GLU 181 Ca 0.00 1.14 -0.19 0.00 0.36 0.00 0.00 54.97 56.27 3i9e s GLU 181 Cb 0.00 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 3i9e s GLU 181 CO 0.00 0.27 0.57 -0.51 -0.54 0.00 0.00 175.26 175.06 3i9e s LEU 182 N -0.06 4.11 0.16 2.70 1.43 -1.26 -1.33 118.68 124.45 3i9e s LEU 182 Ca 0.40 0.46 0.10 0.00 -1.03 0.00 0.00 54.13 54.06 3i9e s LEU 182 Cb -0.21 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 3i9e s LEU 182 CO 0.24 -0.39 -0.20 -0.60 0.23 0.00 0.00 176.35 175.63 3i9e s ARG 183 N 2.45 1.67 -0.35 1.70 6.06 -0.68 -1.53 118.95 128.27 3i9e s ARG 183 Ca 0.23 -1.37 -0.11 0.00 -2.50 0.00 0.00 55.73 51.98 3i9e s ARG 183 Cb -0.15 -1.98 0.01 0.00 0.06 0.00 0.00 34.95 32.89 3i9e s ARG 183 CO 0.10 0.43 0.20 0.21 -2.50 0.00 0.00 175.30 173.75 3i9e s LYS 184 N -2.49 3.10 0.19 5.12 2.20 -0.04 0.96 119.74 128.79 3i9e s LYS 184 Ca 0.20 -0.89 0.07 0.00 -0.36 0.00 0.00 55.97 54.98 3i9e s LYS 184 Cb -0.09 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 3i9e s LYS 184 CO 0.10 -0.58 0.06 0.08 -0.36 0.00 0.00 175.35 174.66 3i9e s VAL 185 N 1.61 3.99 0.54 4.02 1.01 -0.93 -4.89 120.40 125.75 3i9e s VAL 185 Ca 0.04 -1.39 -0.18 0.00 0.00 0.00 0.00 61.98 60.45 3i9e s VAL 185 Cb -0.18 -3.05 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 3i9e s VAL 185 CO 0.07 -0.17 1.07 -2.28 0.00 0.00 0.00 175.10 173.79 3i9e s HIS 186 N -1.86 2.88 0.21 5.22 2.46 -1.26 -0.42 115.29 122.52 3i9e s HIS 186 Ca 0.30 1.55 -0.10 0.00 0.47 0.00 0.00 55.06 57.28 3i9e s HIS 186 Cb -0.09 -3.12 0.21 0.00 -0.13 0.00 0.00 32.58 29.45 3i9e s HIS 186 CO 0.21 -1.17 1.84 0.78 -2.47 0.00 0.00 174.74 173.93 3i9e h GLY 187 N 1.03 1.02 -0.83 1.59 0.00 -1.01 -3.01 103.07 101.88 3i9e h GLY 187 Ca -0.49 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.52 3i9e h GLY 187 CO 0.58 0.26 0.00 1.18 0.00 0.00 0.00 176.54 178.55 3i9e n GLU 188 N -4.68 0.70 -3.41 4.80 -0.58 -1.26 -1.15 120.64 115.06 3i9e n GLU 188 Ca 0.08 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.43 3i9e n GLU 188 Cb 0.11 -1.29 -0.08 0.00 -0.57 0.00 0.00 31.44 29.60 3i9e n GLU 188 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i9e s TYR 190 N 1.65 0.57 -0.30 0.00 1.51 -1.26 -0.21 117.35 119.31 3i9e s TYR 190 Ca 0.16 0.68 -0.15 0.00 -1.01 0.00 0.00 57.07 56.75 3i9e s TYR 190 Cb -0.15 -3.23 0.18 0.00 -0.11 0.00 0.00 41.96 38.65 3i9e s TYR 190 CO 0.08 -4.03 1.14 0.00 -1.11 0.00 0.00 175.55 171.63 3i9e s ALA 191 N -2.73 -3.82 0.09 3.71 0.00 -0.97 -2.57 121.76 115.45 3i9e s ALA 191 Ca 0.69 1.35 -0.31 0.00 0.00 0.00 0.00 51.96 53.70 3i9e s ALA 191 Cb -0.14 -2.64 -0.06 0.00 0.00 0.00 0.00 23.12 20.27 3i9e s ALA 191 CO 0.58 -1.63 1.24 0.95 0.00 0.00 0.00 175.76 176.89 3i9e s THR 192 N 2.97 3.84 0.33 0.00 -4.23 -0.86 -3.56 115.64 114.12 3i9e s THR 192 Ca 0.02 1.34 -0.29 0.00 -1.18 0.00 0.00 61.69 61.58 3i9e s THR 192 Cb -0.07 -3.86 -0.10 0.00 1.34 0.00 0.00 72.50 69.80 3i9e s THR 192 CO -0.12 0.12 1.32 0.54 -0.54 0.00 0.00 174.62 175.94 3i9e s VAL 193 N 0.94 2.70 0.00 2.29 0.11 -0.20 -1.34 120.40 124.90 3i9e s VAL 193 Ca 0.59 0.69 0.00 0.00 -2.93 0.00 0.00 61.98 60.33 3i9e s VAL 193 Cb -0.31 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 3i9e s VAL 193 CO 0.30 0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.84 3i9e n GLY 194 N 0.89 1.03 3.98 6.54 0.00 -1.17 -2.53 105.19 113.93 3i9e n GLY 194 Ca 0.01 -2.22 -0.20 0.00 0.00 0.00 0.00 46.02 43.60 3i9e n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9e s ALA 195 N -1.22 4.03 0.41 4.61 0.00 -1.26 -0.67 121.76 127.66 3i9e s ALA 195 Ca 0.00 -1.30 0.36 0.00 0.00 0.00 0.00 51.96 51.02 3i9e s ALA 195 Cb 0.00 -1.74 1.78 0.00 0.00 0.00 0.00 23.12 23.16 3i9e s ALA 195 CO 0.00 0.11 2.16 0.28 0.00 0.00 0.00 175.76 178.30 3i9e h VAL 196 N 1.02 0.19 -1.38 0.00 2.07 -1.47 0.71 116.25 117.40 3i9e h VAL 196 Ca -0.49 -0.33 0.14 0.00 0.82 0.00 0.00 66.70 66.84 3i9e h VAL 196 Cb 1.24 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 32.21 3i9e h VAL 196 CO 0.58 0.04 -0.47 0.61 0.02 0.00 0.00 177.57 178.34 3i9e n GLY 197 N -0.61 -2.76 2.91 2.17 0.00 -1.26 -3.56 105.19 102.08 3i9e n GLY 197 Ca -0.01 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 3i9e n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i9e n ASN 198 N -3.00 -4.68 -0.75 1.61 4.05 -1.26 -1.23 115.26 109.99 3i9e n ASN 198 Ca -0.03 -0.55 0.09 0.00 0.45 0.00 0.00 54.58 54.54 3i9e n ASN 198 Cb 0.27 -4.24 0.27 0.00 1.23 0.00 0.00 39.78 37.31 3i9e n ASN 198 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3i9e n ALA 199 N -3.05 2.47 0.55 5.20 0.00 -1.26 -3.33 120.51 121.08 3i9e n ALA 199 Ca -0.11 -0.70 0.12 0.00 0.00 0.00 0.00 53.44 52.76 3i9e n ALA 199 Cb 0.61 -1.00 0.26 0.00 0.00 0.00 0.00 19.45 19.31 3i9e n ALA 199 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3i9e h ASP 200 N 2.70 0.00 -0.98 0.00 3.32 -1.94 -3.34 116.42 116.18 3i9e h ASP 200 Ca 0.00 -0.11 0.30 0.00 0.02 0.00 0.00 57.03 57.25 3i9e h ASP 200 Cb 0.60 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.00 3i9e h ASP 200 CO 0.00 0.05 0.49 -0.74 -1.72 0.00 0.00 179.24 177.33 3i9e h HIS 201 N 0.00 0.80 0.00 4.55 -0.00 -1.93 0.37 115.15 118.94 3i9e h HIS 201 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 3i9e h HIS 201 Cb 0.77 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.99 3i9e h HIS 201 CO 0.00 -0.19 0.00 0.36 -0.00 0.00 0.00 177.93 178.10 3i9e n LYS 202 N -5.10 0.27 0.00 5.26 2.85 -1.25 -2.65 118.16 117.54 3i9e n LYS 202 Ca 0.30 0.07 0.08 0.00 -1.05 0.00 0.00 58.31 57.71 3i9e n LYS 202 Cb 0.92 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.78 3i9e n LYS 202 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3i9e n ASN 203 N -1.11 1.51 -4.68 -5.58 3.02 0.13 -4.98 115.26 103.58 3i9e n ASN 203 Ca 0.07 -1.25 -0.42 0.00 -0.03 0.00 0.00 54.58 52.94 3i9e n ASN 203 Cb 0.05 0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 3i9e n ASN 203 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3i9e s ILE 204 N -2.13 3.82 -0.54 2.41 -4.36 -1.08 -4.95 121.20 114.37 3i9e s ILE 204 Ca 0.13 1.12 -0.21 0.00 -0.26 0.00 0.00 60.65 61.43 3i9e s ILE 204 Cb 0.14 -3.72 0.06 0.00 1.25 0.00 0.00 42.46 40.18 3i9e s ILE 204 CO 0.49 -0.04 0.78 -0.69 0.24 0.00 0.00 174.94 175.71 3i9e s VAL 205 N 2.97 4.64 0.14 8.37 1.01 -1.24 -4.95 120.40 131.35 3i9e s VAL 205 Ca 0.64 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 62.14 3i9e s VAL 205 Cb -0.30 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.62 3i9e s VAL 205 CO 0.24 -0.99 1.32 0.18 0.00 0.00 0.00 175.10 175.85 3i9e n LEU 206 N 6.79 -0.88 0.00 3.92 4.77 -1.26 -0.63 117.00 129.71 3i9e n LEU 206 Ca -0.03 1.52 0.00 0.00 -0.03 0.00 0.00 56.01 57.47 3i9e n LEU 206 Cb 0.46 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3i9e n LEU 206 CO 0.59 -1.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.01 3i9e n GLY 207 N -1.23 2.51 0.00 -0.72 0.00 -1.26 -4.31 105.19 100.18 3i9e n GLY 207 Ca 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.28 3i9e n GLY 207 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3i9e n LYS 208 N 0.00 2.13 0.06 1.61 2.85 -1.26 -4.67 118.16 118.87 3i9e n LYS 208 Ca 0.00 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.05 3i9e n LYS 208 Cb 0.00 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.23 3i9e n LYS 208 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3i9e h ALA 209 N 1.00 -0.04 -0.18 0.58 0.00 -2.01 -3.35 119.26 115.26 3i9e h ALA 209 Ca 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 54.91 54.14 3i9e h ALA 209 Cb 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3i9e h ALA 209 CO 0.00 0.53 -0.11 0.78 0.00 0.00 0.00 179.25 180.45 3i9e h GLY 210 N -0.19 0.03 -0.89 0.00 0.00 -1.99 -2.71 103.07 97.32 3i9e h GLY 210 Ca -0.20 0.14 0.25 0.00 0.00 0.00 0.00 47.33 47.53 3i9e h GLY 210 CO 0.15 -0.13 0.05 -2.13 0.00 0.00 0.00 176.54 174.48 3i9e n ARG 211 N -5.26 -0.07 -0.19 4.80 3.00 -1.26 0.26 116.66 117.94 3i9e n ARG 211 Ca -0.02 1.33 -0.09 0.00 -0.00 0.00 0.00 57.85 59.07 3i9e n ARG 211 Cb 0.18 -2.13 0.01 0.00 0.00 0.00 0.00 32.46 30.52 3i9e n ARG 211 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 3i9e h SER 212 N 0.00 0.92 -0.42 6.15 0.02 -1.67 -2.76 113.55 115.78 3i9e h SER 212 Ca 0.56 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 3i9e h SER 212 Cb 1.18 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 3i9e h SER 212 CO -0.83 0.99 0.28 0.03 -1.14 0.00 0.00 176.83 176.16 3i9e h ARG 213 N 0.82 0.45 -0.24 3.45 2.47 0.36 -2.59 114.38 119.10 3i9e h ARG 213 Ca 0.16 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 3i9e h ARG 213 Cb 0.50 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 3i9e h ARG 213 CO 0.02 0.30 0.10 -1.49 0.56 0.00 0.00 179.97 179.46 3i9e h TRP 214 N 0.46 0.37 0.00 3.04 6.55 -0.72 -2.21 115.95 123.44 3i9e h TRP 214 Ca 0.17 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.98 3i9e h TRP 214 Cb 0.11 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 3i9e h TRP 214 CO -0.00 0.39 0.00 1.28 -1.05 0.00 0.00 178.44 179.06 3i9e n LEU 215 N -4.79 1.19 -1.91 -4.49 4.77 -1.00 -1.70 117.00 109.06 3i9e n LEU 215 Ca -0.03 -0.59 -0.14 0.00 -0.03 0.00 0.00 56.01 55.22 3i9e n LEU 215 Cb 0.13 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 40.85 3i9e n LEU 215 CO 0.35 0.25 -0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3i9e n GLY 216 N 0.24 -0.05 2.88 -0.72 0.00 -0.83 -4.99 105.19 101.72 3i9e n GLY 216 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 3i9e n GLY 216 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3i9e s ARG 217 N -5.22 1.32 0.98 1.61 1.70 -1.05 -3.20 118.95 115.08 3i9e s ARG 217 Ca 0.18 -1.02 -0.12 0.00 -0.47 0.00 0.00 55.73 54.30 3i9e s ARG 217 Cb -0.08 -2.49 0.18 0.00 -0.57 0.00 0.00 34.95 31.99 3i9e s ARG 217 CO 0.22 -0.71 1.09 1.03 -1.08 0.00 0.00 175.30 175.85 3i9e s ARG 218 N 1.44 0.59 0.71 3.89 0.52 0.41 -3.88 118.95 122.63 3i9e s ARG 218 Ca -0.01 0.99 -0.16 0.00 -0.52 0.00 0.00 55.73 56.04 3i9e s ARG 218 Cb -0.18 -1.72 0.01 0.00 0.52 0.00 0.00 34.95 33.58 3i9e s ARG 218 CO -0.10 -2.75 1.08 -0.35 0.02 0.00 0.00 175.30 173.20 3i9e n PRO 219 N -4.26 0.61 -4.08 3.54 -0.04 -1.26 -4.82 135.00 124.70 3i9e n PRO 219 Ca 0.07 0.27 -0.33 0.00 -0.04 0.00 0.00 63.50 63.46 3i9e n PRO 219 Cb 0.54 -2.32 -0.15 0.00 -0.04 0.00 0.00 33.50 31.52 3i9e n PRO 219 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3i9e s HIS 220 N -1.76 2.92 -0.14 0.54 2.46 -1.26 -4.81 115.29 113.24 3i9e s HIS 220 Ca 0.76 -1.71 -0.09 0.00 0.47 0.00 0.00 55.06 54.48 3i9e s HIS 220 Cb -0.35 -1.95 -0.05 0.00 -0.13 0.00 0.00 32.58 30.10 3i9e s HIS 220 CO 0.48 -0.79 0.17 0.54 -2.47 0.00 0.00 174.74 172.67 3i9e s VAL 221 N 1.27 5.42 0.63 0.89 0.11 -1.26 -5.07 120.40 122.40 3i9e s VAL 221 Ca 0.02 0.29 -0.17 0.00 -2.93 0.00 0.00 61.98 59.19 3i9e s VAL 221 Cb -0.15 -3.47 -0.01 0.00 -1.53 0.00 0.00 36.38 31.22 3i9e s VAL 221 CO -0.10 0.53 1.15 -0.13 -3.33 0.00 0.00 175.10 173.22 3i9e s ARG 222 N -0.40 2.84 0.05 1.54 0.52 -1.26 -4.94 118.95 117.29 3i9e s ARG 222 Ca 0.13 1.58 -0.21 0.00 -0.52 0.00 0.00 55.73 56.71 3i9e s ARG 222 Cb -0.12 -1.94 -0.13 0.00 0.52 0.00 0.00 34.95 33.28 3i9e s ARG 222 CO 0.03 -1.25 1.45 0.78 0.02 0.00 0.00 175.30 176.33 3i9e h GLY 223 N 0.38 0.31 -1.52 -3.53 0.00 -1.96 -2.64 103.07 94.12 3i9e h GLY 223 Ca -0.48 -0.25 0.51 0.00 0.00 0.00 0.00 47.33 47.10 3i9e h GLY 223 CO 0.54 0.23 1.20 0.00 0.00 0.00 0.00 176.54 178.51 3i9e h ALA 224 N 0.73 3.50 -0.08 3.60 0.00 -1.87 0.73 119.26 125.87 3i9e h ALA 224 Ca 0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3i9e h ALA 224 Cb 0.44 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3i9e h ALA 224 CO 0.01 -2.05 -0.30 0.00 0.00 0.00 0.00 179.25 176.92 3i9e h ALA 225 N 1.21 0.15 -1.92 0.00 0.00 -1.70 -3.42 119.26 113.59 3i9e h ALA 225 Ca 0.85 -0.43 -0.42 0.00 0.00 0.00 0.00 54.91 54.92 3i9e h ALA 225 Cb 3.27 -0.01 0.19 0.00 0.00 0.00 0.00 17.79 21.24 3i9e h ALA 225 CO -0.10 0.18 0.23 0.00 0.00 0.00 0.00 179.25 179.56 3i9e s MET 226 N -3.74 -0.91 0.57 0.00 0.23 0.25 -4.80 119.30 110.90 3i9e s MET 226 Ca -0.14 -0.32 0.01 0.00 -1.03 0.00 0.00 55.69 54.21 3i9e s MET 226 Cb 0.04 -1.66 0.05 0.00 -1.53 0.00 0.00 34.83 31.73 3i9e s MET 226 CO 0.77 -3.46 0.80 -0.80 -2.03 0.00 0.00 175.02 170.31 3i9e s ASN 227 N -4.35 5.14 0.50 -1.18 -0.87 -1.26 -2.84 114.94 110.09 3i9e s ASN 227 Ca 0.74 -0.09 0.20 0.00 -1.57 0.00 0.00 52.86 52.14 3i9e s ASN 227 Cb -0.06 -0.71 1.28 0.00 -0.02 0.00 0.00 41.25 41.74 3i9e s ASN 227 CO 0.55 -1.25 2.03 1.55 -2.57 0.00 0.00 177.10 177.41 3i9e h PRO 228 N -0.01 0.10 -0.06 -0.60 0.13 -1.67 -1.37 132.00 128.53 3i9e h PRO 228 Ca -0.41 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.69 3i9e h PRO 228 Cb 1.29 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 3i9e h PRO 228 CO 0.50 0.07 -0.07 0.28 -0.23 0.00 0.00 178.00 178.54 3i9e h VAL 229 N 0.10 1.09 -0.20 1.56 2.07 -1.94 -3.29 116.25 115.65 3i9e h VAL 229 Ca 0.20 -0.40 -0.18 0.00 0.82 0.00 0.00 66.70 67.14 3i9e h VAL 229 Cb 0.67 1.13 -0.23 0.00 -1.52 0.00 0.00 31.29 31.34 3i9e h VAL 229 CO -0.02 0.12 -0.78 -0.90 0.02 0.00 0.00 177.57 176.01 3i9e n ASP 230 N -4.40 2.13 0.00 0.57 3.85 -0.53 -5.06 116.55 113.11 3i9e n ASP 230 Ca -0.02 -3.15 0.00 0.00 -0.71 0.00 0.00 54.79 50.91 3i9e n ASP 230 Cb 0.18 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 3i9e n ASP 230 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.20 177.76 3i9e n HIS 231 N -0.55 0.00 -0.08 2.11 -0.00 -1.15 -4.86 115.22 110.69 3i9e n HIS 231 Ca 0.19 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.82 3i9e n HIS 231 Cb 0.88 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.80 3i9e n HIS 231 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3i9e h PRO 232 N 0.00 -0.27 -5.69 1.57 0.11 -1.80 -3.28 132.00 122.64 3i9e h PRO 232 Ca 0.00 0.02 -0.30 0.00 0.11 0.00 0.00 66.00 65.83 3i9e h PRO 232 Cb 0.00 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 3i9e h PRO 232 CO 0.00 -0.18 0.82 -1.01 -0.21 0.00 0.00 178.00 177.43 3i9e s HIS 233 N -4.73 1.56 -0.30 0.65 3.76 -1.26 -4.79 115.29 110.19 3i9e s HIS 233 Ca -0.09 1.03 -0.13 0.00 -0.15 0.00 0.00 55.06 55.72 3i9e s HIS 233 Cb 0.05 -3.89 0.13 0.00 1.11 0.00 0.00 32.58 29.99 3i9e s HIS 233 CO 0.40 -1.92 0.75 0.20 -0.85 0.00 0.00 174.74 173.32 3i9e s GLY 234 N 9.04 -0.55 0.00 -2.22 0.00 -1.23 -2.65 107.32 109.70 3i9e s GLY 234 Ca 0.77 2.56 0.00 0.00 0.00 0.00 0.00 44.72 48.05 3i9e s GLY 234 CO 0.09 2.94 0.00 0.61 0.00 0.00 0.00 173.10 176.73 3i9e n GLY 235 N 5.00 -2.66 0.59 0.20 0.00 -1.13 -2.57 105.19 104.63 3i9e n GLY 235 Ca -0.14 -1.85 -0.05 0.00 0.00 0.00 0.00 46.02 43.98 3i9e n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9e n GLY 236 N -0.18 -0.28 0.00 -0.02 0.00 -1.26 -4.77 105.19 98.68 3i9e n GLY 236 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3i9e n GLY 236 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i9e n GLU 237 N -3.94 3.50 -1.55 1.61 4.71 -1.26 -4.95 120.64 118.76 3i9e n GLU 237 Ca -0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.87 3i9e n GLU 237 Cb 0.28 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.62 3i9e n GLU 237 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3i9e n GLY 238 N 5.00 -0.16 1.30 0.62 0.00 -1.26 -4.66 105.19 106.04 3i9e n GLY 238 Ca 0.00 0.37 0.17 0.00 0.00 0.00 0.00 46.02 46.55 3i9e n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9e n ARG 239 N 8.36 -2.66 0.00 1.61 5.12 -1.26 -4.99 116.66 122.84 3i9e n ARG 239 Ca 0.49 1.87 0.00 0.00 -1.93 0.00 0.00 57.85 58.28 3i9e n ARG 239 Cb 0.39 -3.24 0.00 0.00 -1.16 0.00 0.00 32.46 28.46 3i9e n ARG 239 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3i9e n ALA 240 N -2.59 0.00 -2.04 7.54 0.00 -1.26 -4.69 120.51 117.47 3i9e n ALA 240 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 3i9e n ALA 240 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.08 3i9e n ALA 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3i9e n PRO 241 N -0.54 2.36 0.00 0.00 -0.04 -1.26 -4.86 135.00 130.66 3i9e n PRO 241 Ca 0.00 -2.68 0.00 0.00 -0.04 0.00 0.00 63.50 60.78 3i9e n PRO 241 Cb 0.00 -3.44 0.00 0.00 -0.04 0.00 0.00 33.50 30.02 3i9e n PRO 241 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3i9e n ARG 242 N 7.75 0.00 0.00 0.54 3.00 -1.26 -4.37 116.66 122.32 3i9e n ARG 242 Ca 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.32 3i9e n ARG 242 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.90 3i9e n ARG 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3i9e n GLY 243 N 0.00 0.73 3.77 -0.13 0.00 -1.26 -4.83 105.19 103.47 3i9e n GLY 243 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3i9e n GLY 243 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3i9e s ARG 244 N 0.00 1.26 -0.10 1.61 1.70 -1.26 -5.11 118.95 117.05 3i9e s ARG 244 Ca 0.00 -0.70 -0.35 0.00 -0.47 0.00 0.00 55.73 54.21 3i9e s ARG 244 Cb 0.00 0.43 -0.12 0.00 -0.57 0.00 0.00 34.95 34.69 3i9e s ARG 244 CO 0.00 -0.58 1.87 -0.35 -1.08 0.00 0.00 175.30 175.16 3i9e n PRO 245 N -0.48 2.11 -1.30 3.89 -0.04 -1.26 -4.79 135.00 133.14 3i9e n PRO 245 Ca -0.06 0.77 -0.51 0.00 -0.04 0.00 0.00 63.50 63.67 3i9e n PRO 245 Cb 0.60 -2.61 -0.07 0.00 -0.04 0.00 0.00 33.50 31.39 3i9e n PRO 245 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3i9e n PRO 246 N 6.48 0.00 -4.16 0.54 -0.02 -1.26 -4.85 135.00 131.73 3i9e n PRO 246 Ca 0.23 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 3i9e n PRO 246 Cb 0.28 -1.26 -0.10 0.00 -0.02 0.00 0.00 33.50 32.41 3i9e n PRO 246 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i9e s ALA 247 N 0.49 0.94 0.77 3.55 0.00 -1.26 -1.42 121.76 124.82 3i9e s ALA 247 Ca 0.79 -1.50 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 3i9e s ALA 247 Cb -1.10 0.84 0.11 0.00 0.00 0.00 0.00 23.12 22.96 3i9e s ALA 247 CO 0.52 -0.47 1.08 -1.54 0.00 0.00 0.00 175.76 175.35 3i9e s SER 248 N -3.07 4.32 0.25 0.00 1.04 -0.88 -4.84 113.70 110.52 3i9e s SER 248 Ca 0.24 0.24 -0.03 0.00 0.48 0.00 0.00 55.95 56.89 3i9e s SER 248 Cb 0.07 -0.70 0.46 0.00 0.10 0.00 0.00 66.02 65.96 3i9e s SER 248 CO 0.02 -1.92 1.79 -0.65 0.98 0.00 0.00 173.24 173.46 3i9e h PRO 249 N -0.83 0.69 0.00 4.02 0.11 -1.94 0.14 132.00 134.19 3i9e h PRO 249 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3i9e h PRO 249 Cb 1.29 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3i9e h PRO 249 CO 0.51 0.46 0.00 0.91 -0.21 0.00 0.00 178.00 179.67 3i9e n TRP 250 N -4.80 0.00 -0.06 0.65 8.01 -1.26 -4.54 117.44 115.44 3i9e n TRP 250 Ca 0.15 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.34 3i9e n TRP 250 Cb 0.35 -0.40 0.00 0.00 -2.01 0.00 0.00 31.31 29.25 3i9e n TRP 250 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3i9e n GLY 251 N 0.96 0.76 3.91 6.99 0.00 0.47 -5.09 105.19 113.18 3i9e n GLY 251 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3i9e n GLY 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3i9e s TRP 252 N -2.05 3.48 0.35 1.61 1.48 -1.26 -4.72 118.94 117.82 3i9e s TRP 252 Ca 0.00 0.51 -0.28 0.00 -1.06 0.00 0.00 56.10 55.27 3i9e s TRP 252 Cb 0.00 -1.98 -0.12 0.00 -1.16 0.00 0.00 33.47 30.21 3i9e s TRP 252 CO 0.00 0.36 1.33 1.04 -4.06 0.00 0.00 176.95 175.62 3i9e n GLN 253 N -0.37 2.22 -0.08 3.25 6.02 -1.26 -2.08 117.38 125.09 3i9e n GLN 253 Ca -0.03 0.78 0.03 0.00 -0.01 0.00 0.00 57.00 57.77 3i9e n GLN 253 Cb 0.53 -2.39 0.04 0.00 1.02 0.00 0.00 30.24 29.44 3i9e n GLN 253 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 3i9e n THR 254 N 0.33 1.01 -3.29 5.09 5.66 -0.51 -4.45 114.28 118.13 3i9e n THR 254 Ca 0.04 -1.13 -0.26 0.00 -3.05 0.00 0.00 64.05 59.65 3i9e n THR 254 Cb 0.37 0.35 -0.07 0.00 -1.55 0.00 0.00 70.33 69.43 3i9e n THR 254 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3i9e n LYS 255 N -0.66 2.23 0.00 1.09 4.76 -1.26 -4.86 118.16 119.46 3i9e n LYS 255 Ca 0.05 -4.37 0.00 0.00 -2.87 0.00 0.00 58.31 51.12 3i9e n LYS 255 Cb 0.46 -2.03 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 3i9e n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i9e n GLY 256 N 0.74 1.79 3.65 0.72 0.00 -1.26 -5.04 105.19 105.79 3i9e n GLY 256 Ca 0.28 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 3i9e n GLY 256 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i9e n LEU 257 N 0.00 3.74 -4.79 0.99 0.00 -1.26 -4.96 117.00 110.72 3i9e n LEU 257 Ca 0.00 0.79 -0.34 0.00 0.00 0.00 0.00 56.01 56.46 3i9e n LEU 257 Cb 0.00 -1.48 -0.01 0.00 0.00 0.00 0.00 43.42 41.93 3i9e n LEU 257 CO 0.00 -0.05 0.74 -0.54 0.00 0.00 0.00 177.39 177.54 3i9e s LYS 258 N 4.75 3.51 -0.03 1.96 1.02 -1.26 -4.95 119.74 124.74 3i9e s LYS 258 Ca 0.93 1.44 0.00 0.00 0.02 0.00 0.00 55.97 58.36 3i9e s LYS 258 Cb -0.51 -2.04 -0.02 0.00 -0.52 0.00 0.00 37.83 34.74 3i9e s LYS 258 CO 0.44 -0.69 -0.02 2.41 -0.92 0.00 0.00 175.35 176.57 3i9e n THR 259 N -1.32 0.15 -1.22 2.17 -1.04 -1.26 -5.04 114.28 106.72 3i9e n THR 259 Ca 0.10 -0.06 -0.46 0.00 -2.04 0.00 0.00 64.05 61.59 3i9e n THR 259 Cb 0.52 -0.63 -0.05 0.00 -1.82 0.00 0.00 70.33 68.35 3i9e n THR 259 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3i9e n ARG 260 N -2.53 0.00 -2.34 -2.82 0.63 -1.26 -4.74 116.66 103.60 3i9e n ARG 260 Ca -0.05 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.46 3i9e n ARG 260 Cb 0.55 -1.10 -0.03 0.00 0.45 0.00 0.00 32.46 32.33 3i9e n ARG 260 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 3i9e s LYS 261 N -0.28 4.34 0.00 -0.14 -2.85 -1.26 -4.95 119.74 114.60 3i9e s LYS 261 Ca 0.68 1.83 0.00 0.00 -1.00 0.00 0.00 55.97 57.48 3i9e s LYS 261 Cb -0.96 -3.50 0.00 0.00 -2.06 0.00 0.00 37.83 31.31 3i9e s LYS 261 CO 0.47 -0.46 0.58 0.54 0.10 0.00 0.00 175.35 176.58 3i9e n ARG 262 N 4.92 0.00 -0.57 1.78 1.74 -1.26 -3.29 116.66 119.98 3i9e n ARG 262 Ca 0.11 0.58 -0.05 0.00 -0.77 0.00 0.00 57.85 57.72 3i9e n ARG 262 Cb 0.45 -1.05 -0.08 0.00 -1.02 0.00 0.00 32.46 30.76 3i9e n ARG 262 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3i9e n ARG 263 N -1.39 1.15 -2.93 5.56 1.74 -1.26 -4.91 116.66 114.61 3i9e n ARG 263 Ca 0.00 -0.46 -0.38 0.00 -0.77 0.00 0.00 57.85 56.24 3i9e n ARG 263 Cb 0.00 -1.61 -0.06 0.00 -1.02 0.00 0.00 32.46 29.76 3i9e n ARG 263 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3i9e s LYS 264 N 1.29 4.53 0.46 5.56 2.20 -1.21 -4.95 119.74 127.62 3i9e s LYS 264 Ca 0.31 1.17 0.21 0.00 -0.36 0.00 0.00 55.97 57.30 3i9e s LYS 264 Cb 0.15 -3.06 1.10 0.00 -1.51 0.00 0.00 37.83 34.52 3i9e s LYS 264 CO 0.00 0.45 1.95 -1.00 -0.36 0.00 0.00 175.35 176.39 3i9e h PRO 265 N 3.79 0.00 0.00 4.03 0.13 -1.94 -2.26 132.00 135.76 3i9e h PRO 265 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3i9e h PRO 265 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3i9e h PRO 265 CO 0.66 0.22 0.00 0.45 -0.23 0.00 0.00 178.00 179.10 3i9e n SER 266 N -3.82 0.00 0.32 1.44 2.88 -1.26 -3.40 113.62 109.78 3i9e n SER 266 Ca -0.02 0.35 -0.17 0.00 -1.33 0.00 0.00 58.87 57.70 3i9e n SER 266 Cb 0.32 -0.41 -0.09 0.00 -0.75 0.00 0.00 64.21 63.28 3i9e n SER 266 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3i9e h SER 267 N 0.00 -1.23 0.00 -3.46 0.02 -1.76 -2.97 113.55 104.15 3i9e h SER 267 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3i9e h SER 267 Cb 0.14 0.39 0.00 0.00 0.14 0.00 0.00 62.40 63.07 3i9e h SER 267 CO 0.00 -0.64 0.38 0.08 -1.14 0.00 0.00 176.83 175.50 3i9e h ARG 268 N -1.00 0.00 -0.32 3.45 0.11 -1.80 0.19 114.38 115.01 3i9e h ARG 268 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 3i9e h ARG 268 Cb 0.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.92 3i9e h ARG 268 CO -0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 3i9e n PHE 269 N -2.25 0.41 -4.15 4.08 3.72 -1.12 -4.92 117.46 113.24 3i9e n PHE 269 Ca -0.01 -0.21 -0.25 0.00 -0.05 0.00 0.00 57.45 56.93 3i9e n PHE 269 Cb 0.40 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.88 3i9e n PHE 269 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3i9e s ILE 270 N -1.59 4.14 0.00 4.37 1.01 0.68 -0.86 121.20 128.95 3i9e s ILE 270 Ca 0.37 -1.32 0.00 0.00 0.00 0.00 0.00 60.65 59.69 3i9e s ILE 270 Cb 0.21 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.55 3i9e s ILE 270 CO 0.30 -0.17 0.00 -0.38 0.00 0.00 0.00 174.94 174.69 3i9e n ILE 271 N -0.47 0.00 -0.51 2.92 5.41 -0.58 -4.98 119.36 121.15 3i9e n ILE 271 Ca -0.08 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 3i9e n ILE 271 Cb 0.56 0.47 0.00 0.00 -0.71 0.00 0.00 39.64 39.96 3i9e n ILE 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3i9e n ALA 272 N -0.02 0.00 -0.17 -1.39 0.00 -1.24 -4.84 120.51 112.86 3i9e n ALA 272 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i9e n ALA 272 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3i9e n ALA 272 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39