#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ll5 n PRO -2 N 0.00 0.88 0.00 -0.67 -0.04 -1.26 -3.81 135.00 130.10 3ll5 n PRO -2 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 3ll5 n PRO -2 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 3ll5 n PRO -2 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3ll5 n PHE -1 N -1.06 0.00 0.00 0.54 3.01 -1.26 -4.03 117.46 114.66 3ll5 n PHE -1 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.68 3ll5 n PHE -1 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 3ll5 n PHE -1 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 3ll5 n THR 0 N 0.30 0.00 -4.27 4.37 5.66 -1.25 -4.60 114.28 114.49 3ll5 n THR 0 Ca 0.09 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.81 3ll5 n THR 0 Cb 0.44 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.12 3ll5 n THR 0 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 3ll5 s ILE 3 N 0.00 3.17 -0.07 1.09 -4.36 -1.03 -4.22 121.20 115.77 3ll5 s ILE 3 Ca 0.00 -1.51 -0.09 0.00 -0.26 0.00 0.00 60.65 58.79 3ll5 s ILE 3 Cb 0.00 -2.52 0.02 0.00 1.25 0.00 0.00 42.46 41.21 3ll5 s ILE 3 CO 0.00 0.00 0.24 -0.22 0.24 0.00 0.00 174.94 175.20 3ll5 s LEU 4 N -2.49 1.11 -0.11 0.37 0.20 -0.91 -1.56 118.68 115.28 3ll5 s LEU 4 Ca 0.22 0.35 0.03 0.00 0.69 0.00 0.00 54.13 55.42 3ll5 s LEU 4 Cb -0.10 0.87 -0.00 0.00 -0.43 0.00 0.00 46.19 46.53 3ll5 s LEU 4 CO 0.14 -0.17 -0.21 -0.75 -0.29 0.00 0.00 176.35 175.07 3ll5 s LYS 5 N -0.24 3.13 -0.38 1.98 2.20 0.19 -0.85 119.74 125.77 3ll5 s LYS 5 Ca -0.04 -0.83 -0.17 0.00 -0.36 0.00 0.00 55.97 54.58 3ll5 s LYS 5 Cb -0.03 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 3ll5 s LYS 5 CO 0.01 0.17 0.42 0.42 -0.36 0.00 0.00 175.35 176.01 3ll5 s ILE 6 N 0.39 5.11 0.26 5.43 1.01 0.11 -1.03 121.20 132.48 3ll5 s ILE 6 Ca -0.16 -0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 3ll5 s ILE 6 Cb -0.17 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 3ll5 s ILE 6 CO 0.07 -0.26 1.27 -0.83 0.00 0.00 0.00 174.94 175.19 3ll5 s GLY 7 N 1.78 2.74 0.62 6.18 0.00 -0.34 -1.81 107.32 116.48 3ll5 s GLY 7 Ca 0.13 1.12 0.28 0.00 0.00 0.00 0.00 44.72 46.26 3ll5 s GLY 7 CO 0.13 1.92 1.87 -1.33 0.00 0.00 0.00 173.10 175.70 3ll5 h GLY 8 N 4.45 0.00 2.00 0.20 0.00 -1.87 -0.86 103.07 106.99 3ll5 h GLY 8 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3ll5 h GLY 8 CO 0.72 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.74 3ll5 h SER 9 N 0.00 0.00 0.00 0.19 4.64 -1.89 -1.84 113.55 114.66 3ll5 h SER 9 Ca 0.12 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3ll5 h SER 9 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3ll5 h SER 9 CO -0.00 0.00 -1.34 1.33 -0.87 0.00 0.00 176.83 175.95 3ll5 n VAL 10 N -2.47 0.02 0.19 0.95 0.24 -0.34 -4.37 118.33 112.54 3ll5 n VAL 10 Ca 0.01 -0.17 0.05 0.00 -2.04 0.00 0.00 64.34 62.19 3ll5 n VAL 10 Cb 0.21 0.29 0.09 0.00 -1.47 0.00 0.00 33.84 32.96 3ll5 n VAL 10 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3ll5 n ILE 11 N -1.77 0.42 -4.38 1.34 -5.35 -1.15 -4.81 119.36 103.66 3ll5 n ILE 11 Ca -0.02 -0.71 -0.19 0.00 -0.27 0.00 0.00 62.75 61.57 3ll5 n ILE 11 Cb 0.21 0.92 -0.10 0.00 -1.74 0.00 0.00 39.64 38.93 3ll5 n ILE 11 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3ll5 s THR 12 N -0.95 1.11 0.29 7.28 -4.23 -0.70 -1.54 115.64 116.91 3ll5 s THR 12 Ca 0.17 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.69 3ll5 s THR 12 Cb 0.10 -2.52 -0.06 0.00 1.34 0.00 0.00 72.50 71.37 3ll5 s THR 12 CO 0.14 -0.20 0.03 -1.81 -0.54 0.00 0.00 174.62 172.25 3ll5 s ASP 13 N -3.38 2.21 0.00 3.99 1.01 -1.23 -4.75 116.67 114.51 3ll5 s ASP 13 Ca 0.32 -1.31 0.28 0.00 0.71 0.00 0.00 52.55 52.55 3ll5 s ASP 13 Cb 0.07 -0.05 1.15 0.00 1.01 0.00 0.00 42.92 45.09 3ll5 s ASP 13 CO 0.12 -0.55 1.82 0.29 0.21 0.00 0.00 175.17 177.06 3ll5 n LYS 14 N -0.59 0.47 -1.59 8.23 5.02 -1.26 -4.68 118.16 123.75 3ll5 n LYS 14 Ca -0.03 -0.15 -0.41 0.00 -2.02 0.00 0.00 58.31 55.70 3ll5 n LYS 14 Cb 0.65 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.18 3ll5 n LYS 14 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3ll5 n SER 15 N -1.13 0.94 -0.16 4.39 2.88 -1.26 -4.89 113.62 114.38 3ll5 n SER 15 Ca 0.12 0.99 0.14 0.00 -1.33 0.00 0.00 58.87 58.79 3ll5 n SER 15 Cb 0.29 -1.33 0.51 0.00 -0.75 0.00 0.00 64.21 62.93 3ll5 n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ll5 n ALA 16 N -0.68 2.90 -0.04 -1.46 0.00 -1.26 -4.19 120.51 115.78 3ll5 n ALA 16 Ca 0.10 -0.32 0.04 0.00 0.00 0.00 0.00 53.44 53.26 3ll5 n ALA 16 Cb 0.40 -1.25 -0.15 0.00 0.00 0.00 0.00 19.45 18.45 3ll5 n ALA 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ll5 n TYR 17 N -0.85 0.00 -4.04 0.00 4.01 -1.26 -4.98 117.16 110.03 3ll5 n TYR 17 Ca 0.13 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.77 3ll5 n TYR 17 Cb 0.31 -0.59 -0.08 0.00 -0.31 0.00 0.00 39.34 38.67 3ll5 n TYR 17 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 3ll5 s ARG 18 N -3.06 1.23 -0.20 -0.72 1.04 -1.26 -5.07 118.95 110.90 3ll5 s ARG 18 Ca -0.08 -1.32 -0.17 0.00 -1.04 0.00 0.00 55.73 53.12 3ll5 s ARG 18 Cb 0.10 0.36 -0.07 0.00 -2.04 0.00 0.00 34.95 33.30 3ll5 s ARG 18 CO 0.79 -0.45 -0.35 0.25 -0.04 0.00 0.00 175.30 175.50 3ll5 n THR 19 N -0.25 1.51 -4.16 4.99 -2.24 -1.26 -4.66 114.28 108.21 3ll5 n THR 19 Ca -0.04 0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 3ll5 n THR 19 Cb 0.63 -2.25 -0.08 0.00 -2.10 0.00 0.00 70.33 66.53 3ll5 n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ll5 s ALA 20 N -2.82 3.22 -1.18 6.98 0.00 -1.26 -3.57 121.76 123.13 3ll5 s ALA 20 Ca -0.31 -1.19 -0.17 0.00 0.00 0.00 0.00 51.96 50.29 3ll5 s ALA 20 Cb 0.06 -1.11 0.11 0.00 0.00 0.00 0.00 23.12 22.19 3ll5 s ALA 20 CO 0.44 0.64 1.51 1.03 0.00 0.00 0.00 175.76 179.38 3ll5 s ARG 21 N -2.44 3.92 0.25 0.00 0.52 -0.59 -4.85 118.95 115.77 3ll5 s ARG 21 Ca 0.25 -2.05 -0.04 0.00 -0.52 0.00 0.00 55.73 53.38 3ll5 s ARG 21 Cb -0.11 -5.26 0.39 0.00 0.52 0.00 0.00 34.95 30.49 3ll5 s ARG 21 CO 0.18 -2.01 1.86 1.15 0.02 0.00 0.00 175.30 176.50 3ll5 h THR 22 N 5.45 1.04 -0.64 0.02 2.02 -1.96 -0.90 112.91 117.95 3ll5 h THR 22 Ca 0.33 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 3ll5 h THR 22 Cb 0.91 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 3ll5 h THR 22 CO 1.33 0.19 0.18 0.22 0.37 0.00 0.00 175.52 177.81 3ll5 h TYR 23 N 1.05 1.05 -0.49 3.16 3.20 -2.00 -1.93 116.97 121.00 3ll5 h TYR 23 Ca 0.41 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 3ll5 h TYR 23 Cb 0.21 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3ll5 h TYR 23 CO -0.02 0.86 0.28 0.00 -1.64 0.00 0.00 178.16 177.64 3ll5 h ALA 24 N 1.06 0.63 -0.10 1.82 0.00 -1.77 -0.80 119.26 120.11 3ll5 h ALA 24 Ca 0.20 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3ll5 h ALA 24 Cb 0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3ll5 h ALA 24 CO -0.00 0.15 -0.13 0.82 0.00 0.00 0.00 179.25 180.09 3ll5 h ILE 25 N 0.66 0.66 0.03 0.00 2.04 -1.09 -1.35 117.51 118.45 3ll5 h ILE 25 Ca 0.17 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 3ll5 h ILE 25 Cb 0.04 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3ll5 h ILE 25 CO -0.03 0.00 -0.02 0.03 0.00 0.00 0.00 178.15 178.14 3ll5 h ARG 26 N -0.16 -0.04 -0.32 2.37 2.47 -1.10 0.39 114.38 117.98 3ll5 h ARG 26 Ca 0.08 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.75 3ll5 h ARG 26 Cb 0.28 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 3ll5 h ARG 26 CO -0.20 0.06 -0.03 0.66 0.56 0.00 0.00 179.97 181.03 3ll5 h SER 27 N -0.14 0.47 0.36 7.04 4.64 -1.06 0.58 113.55 125.45 3ll5 h SER 27 Ca -0.00 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 3ll5 h SER 27 Cb 0.13 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3ll5 h SER 27 CO 0.01 0.56 -0.17 0.40 -0.87 0.00 0.00 176.83 176.76 3ll5 h ILE 28 N 0.48 0.65 -0.66 0.95 2.04 -1.09 -2.67 117.51 117.21 3ll5 h ILE 28 Ca 0.10 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.73 3ll5 h ILE 28 Cb 0.36 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 3ll5 h ILE 28 CO 0.01 0.06 0.35 0.58 0.00 0.00 0.00 178.15 179.16 3ll5 h VAL 29 N -0.65 0.94 -0.71 1.67 2.07 -0.68 0.20 116.25 119.09 3ll5 h VAL 29 Ca -0.05 -0.22 0.15 0.00 0.82 0.00 0.00 66.70 67.40 3ll5 h VAL 29 Cb 0.47 0.24 -0.13 0.00 -1.52 0.00 0.00 31.29 30.34 3ll5 h VAL 29 CO 0.08 0.12 -0.13 0.50 0.02 0.00 0.00 177.57 178.16 3ll5 h LYS 30 N 0.65 0.03 -0.44 1.57 3.64 -0.91 0.75 116.57 121.85 3ll5 h LYS 30 Ca 0.30 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 3ll5 h LYS 30 Cb 0.21 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3ll5 h LYS 30 CO -0.20 0.02 0.08 0.28 -2.27 0.00 0.00 179.45 177.36 3ll5 h VAL 31 N 0.03 1.24 -0.56 2.00 2.07 -0.59 -2.92 116.25 117.52 3ll5 h VAL 31 Ca 0.36 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 67.03 3ll5 h VAL 31 Cb 0.57 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3ll5 h VAL 31 CO -0.71 0.31 0.37 -0.07 0.02 0.00 0.00 177.57 177.49 3ll5 h LEU 32 N 0.59 0.55 -0.52 2.57 3.38 0.47 -1.15 115.31 121.20 3ll5 h LEU 32 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3ll5 h LEU 32 Cb 0.37 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3ll5 h LEU 32 CO 0.01 0.38 0.00 -1.54 0.09 0.00 0.00 178.44 177.38 3ll5 n SER 33 N -4.47 0.38 -0.91 -0.43 3.41 0.14 -1.41 113.62 110.33 3ll5 n SER 33 Ca 0.07 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.40 3ll5 n SER 33 Cb 0.14 -0.69 0.11 0.00 -0.26 0.00 0.00 64.21 63.51 3ll5 n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ll5 n GLY 34 N -0.35 0.93 3.70 5.00 0.00 -0.44 -4.92 105.19 109.11 3ll5 n GLY 34 Ca 0.02 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 3ll5 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ll5 s ILE 35 N -1.78 5.04 0.12 -0.61 1.01 -0.50 -4.95 121.20 119.54 3ll5 s ILE 35 Ca 0.27 1.35 -0.14 0.00 0.00 0.00 0.00 60.65 62.14 3ll5 s ILE 35 Cb 0.19 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 3ll5 s ILE 35 CO 0.28 0.21 1.48 -0.33 0.00 0.00 0.00 174.94 176.58 3ll5 h GLU 36 N 6.95 0.79 -1.29 2.79 4.39 -1.89 -3.30 114.58 123.01 3ll5 h GLU 36 Ca -0.38 -0.36 -0.49 0.00 0.34 0.00 0.00 59.36 58.47 3ll5 h GLU 36 Cb 1.18 -0.01 -0.41 0.00 -0.10 0.00 0.00 28.75 29.40 3ll5 h GLU 36 CO 0.77 0.99 -0.93 -3.47 -1.16 0.00 0.00 179.01 175.20 3ll5 n ASP 37 N -4.25 3.29 -4.61 1.42 2.03 -1.26 -5.00 116.55 108.17 3ll5 n ASP 37 Ca -0.02 -3.28 -0.43 0.00 0.52 0.00 0.00 54.79 51.58 3ll5 n ASP 37 Cb 0.44 -0.49 -0.02 0.00 -0.72 0.00 0.00 41.12 40.32 3ll5 n ASP 37 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3ll5 s LEU 38 N -3.36 3.66 -0.01 -2.67 2.96 -1.25 -4.82 118.68 113.19 3ll5 s LEU 38 Ca 0.39 1.03 0.16 0.00 -0.22 0.00 0.00 54.13 55.49 3ll5 s LEU 38 Cb 0.43 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 43.36 3ll5 s LEU 38 CO -0.09 -1.39 0.52 1.33 -1.32 0.00 0.00 176.35 175.39 3ll5 n VAL 39 N 6.91 0.00 -3.68 1.68 0.24 -1.26 -4.90 118.33 117.31 3ll5 n VAL 39 Ca 0.17 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 62.12 3ll5 n VAL 39 Cb 0.47 0.54 -0.10 0.00 -1.47 0.00 0.00 33.84 33.29 3ll5 n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ll5 s VAL 41 N 1.22 2.92 0.07 0.00 1.01 -0.97 -2.15 120.40 122.50 3ll5 s VAL 41 Ca -0.08 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.24 3ll5 s VAL 41 Cb -0.07 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3ll5 s VAL 41 CO -0.12 0.56 -0.21 -0.69 0.00 0.00 0.00 175.10 174.64 3ll5 s VAL 42 N -0.13 1.74 0.17 2.92 1.01 -0.03 -1.61 120.40 124.47 3ll5 s VAL 42 Ca -0.02 -1.36 0.04 0.00 0.00 0.00 0.00 61.98 60.65 3ll5 s VAL 42 Cb -0.14 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 3ll5 s VAL 42 CO 0.04 0.11 -0.08 -1.38 0.00 0.00 0.00 175.10 173.79 3ll5 s HIS 43 N -0.94 1.35 0.47 5.22 -3.43 -0.35 0.09 115.29 117.70 3ll5 s HIS 43 Ca 0.08 -0.79 0.08 0.00 -0.80 0.00 0.00 55.06 53.62 3ll5 s HIS 43 Cb -0.09 -0.71 0.08 0.00 -1.43 0.00 0.00 32.58 30.42 3ll5 s HIS 43 CO 0.03 0.06 0.62 0.41 -2.00 0.00 0.00 174.74 173.87 3ll5 n GLY 44 N -0.26 2.03 0.00 -1.38 0.00 -0.75 -2.45 105.19 102.38 3ll5 n GLY 44 Ca -0.09 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.72 3ll5 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ll5 n GLY 45 N -0.71 0.18 0.11 -0.02 0.00 -1.26 -4.23 105.19 99.27 3ll5 n GLY 45 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 3ll5 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ll5 n GLY 46 N 0.65 -1.81 3.22 -0.02 0.00 -1.26 -3.88 105.19 102.08 3ll5 n GLY 46 Ca 0.00 -1.48 -0.44 0.00 0.00 0.00 0.00 46.02 44.10 3ll5 n GLY 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ll5 n SER 47 N -2.27 5.61 0.00 1.61 3.41 -1.26 -0.52 113.62 120.20 3ll5 n SER 47 Ca -0.00 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 3ll5 n SER 47 Cb 0.05 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.59 3ll5 n SER 47 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 3ll5 n PHE 48 N 3.22 0.00 -0.21 7.33 1.16 -1.26 -4.65 117.46 123.05 3ll5 n PHE 48 Ca 0.30 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.84 3ll5 n PHE 48 Cb 0.38 0.01 0.06 0.00 -1.61 0.00 0.00 39.48 38.33 3ll5 n PHE 48 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 3ll5 h GLY 49 N 0.00 0.86 0.81 4.97 0.00 -1.58 0.56 103.07 108.68 3ll5 h GLY 49 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 3ll5 h GLY 49 CO 0.00 0.20 -0.05 0.45 0.00 0.00 0.00 176.54 177.14 3ll5 h HIS 50 N 0.68 -0.12 -0.47 5.60 3.86 -1.05 -1.83 115.15 121.80 3ll5 h HIS 50 Ca 0.25 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 3ll5 h HIS 50 Cb 0.08 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 3ll5 h HIS 50 CO -0.07 0.09 0.26 0.82 0.86 0.00 0.00 177.93 179.90 3ll5 h ILE 51 N -0.33 1.17 -0.86 2.45 2.04 -1.78 -2.88 117.51 117.31 3ll5 h ILE 51 Ca -0.01 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 3ll5 h ILE 51 Cb 0.27 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 3ll5 h ILE 51 CO 0.02 0.18 0.52 0.50 0.00 0.00 0.00 178.15 179.37 3ll5 h LYS 52 N 0.63 1.17 -0.98 2.37 3.64 0.15 0.80 116.57 124.34 3ll5 h LYS 52 Ca 0.17 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3ll5 h LYS 52 Cb 0.05 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 3ll5 h LYS 52 CO -0.03 0.82 0.00 0.00 -2.27 0.00 0.00 179.45 177.98 3ll5 n ALA 53 N -2.37 1.24 0.00 5.00 0.00 -0.69 -2.24 120.51 121.44 3ll5 n ALA 53 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3ll5 n ALA 53 Cb 0.06 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3ll5 n ALA 53 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3ll5 n GLU 55 N 0.74 0.00 0.00 0.00 0.28 0.27 -1.79 120.64 120.15 3ll5 n GLU 55 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.16 57.15 3ll5 n GLU 55 Cb 0.00 0.00 0.77 0.00 1.43 0.00 0.00 31.44 33.64 3ll5 n GLU 55 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3ll5 n PHE 56 N 0.00 0.00 -2.51 -1.84 3.72 -0.95 -4.96 117.46 110.93 3ll5 n PHE 56 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 3ll5 n PHE 56 Cb 0.00 -0.06 0.01 0.00 -0.94 0.00 0.00 39.48 38.50 3ll5 n PHE 56 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ll5 n GLY 57 N 1.12 0.43 3.27 1.37 0.00 -0.97 -3.17 105.19 107.24 3ll5 n GLY 57 Ca 0.20 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 3ll5 n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ll5 s LEU 58 N -2.10 2.35 0.66 0.99 1.43 -0.74 -2.63 118.68 118.64 3ll5 s LEU 58 Ca 0.09 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 3ll5 s LEU 58 Cb -0.04 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 3ll5 s LEU 58 CO 0.11 0.15 1.05 -2.16 0.23 0.00 0.00 176.35 175.73 3ll5 s PRO 59 N 0.44 3.25 0.00 1.29 0.04 -1.26 -4.78 135.00 133.97 3ll5 s PRO 59 Ca -0.14 0.73 0.00 0.00 0.04 0.00 0.00 61.00 61.63 3ll5 s PRO 59 Cb -0.17 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3ll5 s PRO 59 CO 0.06 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.69 3ll5 n GLY 60 N -2.62 -2.31 3.62 0.56 0.00 -0.42 -5.01 105.19 99.00 3ll5 n GLY 60 Ca 0.07 -1.29 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 3ll5 n GLY 60 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ll5 n PRO 61 N -0.59 0.65 -2.29 1.61 -0.02 -1.26 -1.39 135.00 131.70 3ll5 n PRO 61 Ca 0.00 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 3ll5 n PRO 61 Cb 0.00 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.24 3ll5 n PRO 61 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3ll5 s LYS 62 N -3.15 4.27 0.36 -0.52 2.20 0.09 -4.75 119.74 118.23 3ll5 s LYS 62 Ca 0.75 1.86 -0.03 0.00 -0.36 0.00 0.00 55.97 58.18 3ll5 s LYS 62 Cb -0.37 -3.69 0.01 0.00 -1.51 0.00 0.00 37.83 32.27 3ll5 s LYS 62 CO 0.49 -0.63 0.52 0.54 -0.36 0.00 0.00 175.35 175.91 3ll5 s ASN 63 N 2.06 0.91 0.18 1.43 2.20 -1.26 -4.99 114.94 115.47 3ll5 s ASN 63 Ca 0.61 -1.49 -0.13 0.00 -0.94 0.00 0.00 52.86 50.90 3ll5 s ASN 63 Cb -0.28 0.70 0.09 0.00 -2.00 0.00 0.00 41.25 39.76 3ll5 s ASN 63 CO 0.23 -1.37 1.85 -0.65 -2.94 0.00 0.00 177.10 174.21 3ll5 h PRO 64 N 2.07 0.75 -0.27 3.55 0.11 -1.99 0.52 132.00 136.74 3ll5 h PRO 64 Ca -0.29 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 3ll5 h PRO 64 Cb 1.24 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3ll5 h PRO 64 CO 0.39 0.50 0.08 -0.09 -0.21 0.00 0.00 178.00 178.66 3ll5 h ARG 65 N 0.77 0.43 -0.30 1.05 2.43 -1.97 -0.89 114.38 115.90 3ll5 h ARG 65 Ca 0.21 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 3ll5 h ARG 65 Cb -0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 3ll5 h ARG 65 CO -0.05 0.50 0.07 0.66 -1.51 0.00 0.00 179.97 179.65 3ll5 h SER 66 N 0.27 0.39 -0.16 -3.80 4.64 -1.45 -0.83 113.55 112.61 3ll5 h SER 66 Ca 0.09 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.25 3ll5 h SER 66 Cb 0.26 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3ll5 h SER 66 CO -0.00 0.40 -0.33 0.28 -0.87 0.00 0.00 176.83 176.32 3ll5 h SER 67 N 0.43 0.56 -0.78 4.97 0.02 -0.70 0.40 113.55 118.45 3ll5 h SER 67 Ca 0.10 -0.56 0.02 0.00 -0.84 0.00 0.00 61.79 60.52 3ll5 h SER 67 Cb 0.17 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 3ll5 h SER 67 CO -0.00 1.01 0.50 0.40 -1.14 0.00 0.00 176.83 177.61 3ll5 h ILE 68 N 0.14 1.15 -0.35 3.27 1.08 -1.11 -2.70 117.51 118.99 3ll5 h ILE 68 Ca 0.00 -0.34 -0.07 0.00 -0.39 0.00 0.00 64.86 64.06 3ll5 h ILE 68 Cb 0.92 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 3ll5 h ILE 68 CO 0.07 0.18 -0.09 1.23 -0.69 0.00 0.00 178.15 178.85 3ll5 h GLY 69 N 1.00 0.64 0.63 5.37 0.00 -0.94 -2.71 103.07 107.07 3ll5 h GLY 69 Ca 0.30 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 47.21 3ll5 h GLY 69 CO -0.09 0.41 -0.11 -1.82 0.00 0.00 0.00 176.54 174.93 3ll5 h TYR 70 N 0.55 -0.29 -0.85 5.60 5.03 -0.58 0.26 116.97 126.69 3ll5 h TYR 70 Ca 0.10 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 3ll5 h TYR 70 Cb 0.49 0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.87 3ll5 h TYR 70 CO 0.02 -0.17 0.45 0.77 -1.32 0.00 0.00 178.16 177.90 3ll5 h SER 71 N -0.16 1.08 -0.06 -2.11 0.02 -1.42 -1.68 113.55 109.21 3ll5 h SER 71 Ca 0.06 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 3ll5 h SER 71 Cb 0.25 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.52 3ll5 h SER 71 CO -0.16 0.88 -0.19 0.40 -1.14 0.00 0.00 176.83 176.62 3ll5 h ILE 72 N 1.20 1.43 -0.44 3.27 2.04 -1.16 -2.05 117.51 121.80 3ll5 h ILE 72 Ca 0.30 -1.57 0.02 0.00 1.00 0.00 0.00 64.86 64.60 3ll5 h ILE 72 Cb 0.06 2.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 3ll5 h ILE 72 CO -0.04 0.44 0.27 0.58 0.00 0.00 0.00 178.15 179.40 3ll5 h VAL 73 N -0.27 1.06 -0.41 1.67 2.07 -0.42 -0.07 116.25 119.88 3ll5 h VAL 73 Ca -0.01 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 3ll5 h VAL 73 Cb 0.81 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3ll5 h VAL 73 CO 0.04 0.10 0.10 -0.74 0.02 0.00 0.00 177.57 177.09 3ll5 h HIS 74 N 0.55 0.70 -0.84 1.57 -0.00 -1.33 -2.54 115.15 113.25 3ll5 h HIS 74 Ca 0.17 -0.09 0.05 0.00 -0.00 0.00 0.00 60.37 60.51 3ll5 h HIS 74 Cb -0.01 -0.20 -0.06 0.00 -0.00 0.00 0.00 27.41 27.15 3ll5 h HIS 74 CO -0.06 0.66 0.53 -0.09 -0.00 0.00 0.00 177.93 178.97 3ll5 h ARG 75 N 0.53 0.95 -1.22 5.26 1.12 -1.01 -0.68 114.38 119.33 3ll5 h ARG 75 Ca 0.13 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 3ll5 h ARG 75 Cb 0.32 -0.21 0.00 0.00 -0.01 0.00 0.00 29.97 30.07 3ll5 h ARG 75 CO 0.00 0.63 0.00 -0.25 -3.11 0.00 0.00 179.97 177.24 3ll5 n ASP 76 N -4.61 1.10 0.00 -3.80 8.00 -0.07 -1.29 116.55 115.89 3ll5 n ASP 76 Ca 0.12 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.70 3ll5 n ASP 76 Cb 0.15 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 3ll5 n ASP 76 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3ll5 n GLU 78 N 0.62 0.00 -0.25 -1.24 1.02 -0.26 -1.49 120.64 119.04 3ll5 n GLU 78 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 3ll5 n GLU 78 Cb 0.19 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.66 3ll5 n GLU 78 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 3ll5 h ASN 79 N 0.00 0.87 -0.84 1.62 -0.73 -1.45 0.15 115.58 115.21 3ll5 h ASN 79 Ca 0.00 -0.10 0.03 0.00 1.87 0.00 0.00 56.30 58.10 3ll5 h ASN 79 Cb 0.00 -0.22 -0.05 0.00 0.27 0.00 0.00 38.32 38.32 3ll5 h ASN 79 CO 0.00 0.72 0.54 0.25 -0.37 0.00 0.00 177.43 178.57 3ll5 h LEU 80 N 0.95 0.90 -0.51 0.34 5.85 -1.53 -3.07 115.31 118.24 3ll5 h LEU 80 Ca 0.24 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.79 3ll5 h LEU 80 Cb 0.05 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3ll5 h LEU 80 CO -0.04 0.62 -0.66 -0.78 -0.34 0.00 0.00 178.44 177.24 3ll5 h ASP 81 N 1.06 0.41 0.00 1.25 3.58 -1.69 -3.03 116.42 118.01 3ll5 h ASP 81 Ca 0.33 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.53 3ll5 h ASP 81 Cb -0.01 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3ll5 h ASP 81 CO -0.11 0.96 0.00 0.18 -2.88 0.00 0.00 179.24 177.39 3ll5 n LEU 82 N -3.86 0.33 0.00 2.28 4.77 0.49 -1.41 117.00 119.60 3ll5 n LEU 82 Ca -0.03 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 3ll5 n LEU 82 Cb 0.66 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3ll5 n LEU 82 CO 0.46 0.06 0.00 0.52 -1.33 0.00 0.00 177.39 177.11 3ll5 n VAL 84 N 1.68 0.00 -0.25 4.08 0.31 -1.15 -0.97 118.33 122.03 3ll5 n VAL 84 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3ll5 n VAL 84 Cb 0.04 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.09 3ll5 n VAL 84 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3ll5 h ILE 85 N 0.00 0.93 -0.36 2.52 1.08 -1.55 -2.71 117.51 117.41 3ll5 h ILE 85 Ca 0.00 -0.24 0.07 0.00 -0.39 0.00 0.00 64.86 64.30 3ll5 h ILE 85 Cb 0.00 0.18 -0.06 0.00 -3.07 0.00 0.00 36.82 33.86 3ll5 h ILE 85 CO 0.00 0.13 -0.05 0.44 -0.69 0.00 0.00 178.15 177.97 3ll5 h ASP 86 N 0.69 -0.26 0.00 1.72 3.32 -1.31 0.22 116.42 120.80 3ll5 h ASP 86 Ca 0.33 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.48 3ll5 h ASP 86 Cb 0.27 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3ll5 h ASP 86 CO -0.22 -0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.21 3ll5 n ALA 87 N -2.59 1.38 0.00 3.45 0.00 -1.02 -1.02 120.51 120.71 3ll5 n ALA 87 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3ll5 n ALA 87 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3ll5 n ALA 87 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3ll5 n ILE 89 N 0.72 0.00 0.02 0.00 5.41 0.77 -4.66 119.36 121.63 3ll5 n ILE 89 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3ll5 n ILE 89 Cb 0.04 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 3ll5 n ILE 89 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3ll5 n GLU 90 N 0.00 0.21 -3.23 0.38 1.02 -0.19 -5.01 120.64 113.82 3ll5 n GLU 90 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 3ll5 n GLU 90 Cb 0.00 -1.40 -0.07 0.00 -0.02 0.00 0.00 31.44 29.96 3ll5 n GLU 90 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ll5 n GLY 92 N 1.48 3.32 2.24 0.62 0.00 -1.26 -5.19 105.19 106.41 3ll5 n GLY 92 Ca 0.00 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 43.98 3ll5 n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ll5 n ARG 94 N 1.19 0.74 -2.43 1.61 1.74 -1.26 -5.17 116.66 113.08 3ll5 n ARG 94 Ca 0.23 -3.09 -0.32 0.00 -0.77 0.00 0.00 57.85 53.90 3ll5 n ARG 94 Cb 0.52 -1.27 -0.03 0.00 -1.02 0.00 0.00 32.46 30.66 3ll5 n ARG 94 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3ll5 s PRO 95 N -1.09 3.90 -0.09 5.56 0.04 -1.26 -1.24 135.00 140.83 3ll5 s PRO 95 Ca 0.35 1.04 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 3ll5 s PRO 95 Cb 0.19 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 32.65 3ll5 s PRO 95 CO -0.12 -0.31 0.17 -1.50 0.04 0.00 0.00 177.00 175.28 3ll5 s ILE 96 N -2.50 -0.24 0.21 0.56 1.10 -0.83 -4.86 121.20 114.65 3ll5 s ILE 96 Ca 0.60 0.32 -0.30 0.00 -0.51 0.00 0.00 60.65 60.76 3ll5 s ILE 96 Cb -0.11 -0.30 -0.08 0.00 0.15 0.00 0.00 42.46 42.12 3ll5 s ILE 96 CO 0.28 0.13 1.02 -0.94 -2.11 0.00 0.00 174.94 173.32 3ll5 s SER 97 N 2.10 7.45 -0.34 4.50 1.04 -1.26 -0.87 113.70 126.33 3ll5 s SER 97 Ca 0.01 2.02 -0.01 0.00 0.48 0.00 0.00 55.95 58.45 3ll5 s SER 97 Cb -0.12 -2.61 0.12 0.00 0.10 0.00 0.00 66.02 63.51 3ll5 s SER 97 CO -0.06 -0.04 0.16 -0.69 0.98 0.00 0.00 173.24 173.59 3ll5 s VAL 98 N -0.72 0.55 0.33 5.02 1.01 0.39 -4.85 120.40 122.13 3ll5 s VAL 98 Ca 0.45 -1.52 -0.26 0.00 0.00 0.00 0.00 61.98 60.64 3ll5 s VAL 98 Cb -0.28 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.59 3ll5 s VAL 98 CO 0.34 -0.81 1.00 -2.84 0.00 0.00 0.00 175.10 172.79 3ll5 s PRO 99 N 1.38 4.50 0.44 2.72 0.02 -1.26 -4.55 135.00 138.24 3ll5 s PRO 99 Ca 0.13 1.47 0.12 0.00 0.02 0.00 0.00 61.00 62.74 3ll5 s PRO 99 Cb -0.20 -2.83 1.01 0.00 0.02 0.00 0.00 34.50 32.51 3ll5 s PRO 99 CO -0.17 0.17 2.03 0.82 -0.33 0.00 0.00 177.00 179.52 3ll5 h ILE 100 N 2.61 0.98 0.00 2.83 1.08 -1.91 -1.47 117.51 121.64 3ll5 h ILE 100 Ca -0.47 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 3ll5 h ILE 100 Cb 1.20 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 3ll5 h ILE 100 CO 0.65 0.07 0.00 0.77 -0.69 0.00 0.00 178.15 178.95 3ll5 h SER 101 N 0.39 0.00 -0.04 1.72 4.64 -1.91 -1.78 113.55 116.57 3ll5 h SER 101 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3ll5 h SER 101 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3ll5 h SER 101 CO -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.91 3ll5 n ALA 102 N -1.99 2.46 -2.43 5.18 0.00 -0.55 -4.96 120.51 118.22 3ll5 n ALA 102 Ca -0.01 -0.70 -0.32 0.00 0.00 0.00 0.00 53.44 52.41 3ll5 n ALA 102 Cb 0.16 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 3ll5 n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ll5 s LEU 103 N -1.98 4.17 0.18 0.00 1.43 -0.67 -5.02 118.68 116.79 3ll5 s LEU 103 Ca 0.28 0.90 -0.31 0.00 -1.03 0.00 0.00 54.13 53.98 3ll5 s LEU 103 Cb 0.20 -3.66 -0.09 0.00 0.03 0.00 0.00 46.19 42.67 3ll5 s LEU 103 CO 0.30 -0.07 1.46 -0.60 0.23 0.00 0.00 176.35 177.67 3ll5 s ARG 104 N -2.82 4.27 -0.07 1.70 3.52 -1.26 -4.87 118.95 119.42 3ll5 s ARG 104 Ca 0.47 2.25 0.02 0.00 -0.13 0.00 0.00 55.73 58.33 3ll5 s ARG 104 Cb -0.11 -3.16 0.02 0.00 -1.56 0.00 0.00 34.95 30.13 3ll5 s ARG 104 CO 0.21 -0.47 -0.11 -0.47 -0.81 0.00 0.00 175.30 173.65 3ll5 s TYR 105 N 0.66 1.45 -0.07 5.12 5.04 -1.26 -0.89 117.35 127.40 3ll5 s TYR 105 Ca 0.64 -0.57 0.15 0.00 -2.44 0.00 0.00 57.07 54.85 3ll5 s TYR 105 Cb -0.41 -1.09 0.30 0.00 0.35 0.00 0.00 41.96 41.11 3ll5 s TYR 105 CO 0.36 -0.31 1.14 -0.40 -1.34 0.00 0.00 175.55 174.99 3ll5 n ASP 106 N 4.00 1.13 0.00 4.32 5.68 -1.26 -4.89 116.55 125.53 3ll5 n ASP 106 Ca -0.21 -2.61 0.00 0.00 -0.50 0.00 0.00 54.79 51.46 3ll5 n ASP 106 Cb 0.51 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 3ll5 n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ll5 n GLY 107 N -0.31 0.96 3.19 6.12 0.00 -1.26 -5.05 105.19 108.84 3ll5 n GLY 107 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 3ll5 n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ll5 s ARG 108 N -0.01 0.88 0.29 1.61 0.52 -1.26 -5.15 118.95 115.83 3ll5 s ARG 108 Ca 0.00 -1.19 -0.28 0.00 -0.52 0.00 0.00 55.73 53.74 3ll5 s ARG 108 Cb 0.00 -0.56 -0.09 0.00 0.52 0.00 0.00 34.95 34.81 3ll5 s ARG 108 CO 0.00 0.09 0.99 -0.06 0.02 0.00 0.00 175.30 176.33 3ll5 s PHE 109 N -2.52 3.74 -0.54 -0.53 0.08 -1.26 -4.35 117.98 112.60 3ll5 s PHE 109 Ca 0.07 1.80 -0.22 0.00 0.12 0.00 0.00 56.93 58.70 3ll5 s PHE 109 Cb -0.02 -3.04 0.05 0.00 -0.57 0.00 0.00 43.02 39.43 3ll5 s PHE 109 CO 0.00 0.05 0.83 0.34 -0.10 0.00 0.00 175.22 176.35 3ll5 s ASP 110 N -1.29 6.29 -0.01 1.36 -1.08 -0.07 -4.91 116.67 116.97 3ll5 s ASP 110 Ca 0.46 -0.59 0.11 0.00 -0.52 0.00 0.00 52.55 52.01 3ll5 s ASP 110 Cb -0.25 -2.38 0.34 0.00 -1.46 0.00 0.00 42.92 39.17 3ll5 s ASP 110 CO 0.31 -1.12 1.27 -1.22 0.52 0.00 0.00 175.17 174.93 3ll5 n TYR 111 N 7.01 0.55 -0.29 -5.34 4.01 -1.26 -4.44 117.16 117.40 3ll5 n TYR 111 Ca -0.02 -0.26 0.12 0.00 -0.16 0.00 0.00 57.90 57.58 3ll5 n TYR 111 Cb 0.47 -0.03 0.28 0.00 -0.31 0.00 0.00 39.34 39.75 3ll5 n TYR 111 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3ll5 h THR 112 N 2.21 0.45 -0.30 -0.72 2.02 -1.99 0.56 112.91 115.14 3ll5 h THR 112 Ca 0.00 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 3ll5 h THR 112 Cb 0.57 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 3ll5 h THR 112 CO 0.02 0.06 -0.10 -0.65 0.37 0.00 0.00 175.52 175.22 3ll5 h PRO 113 N 0.34 0.51 -0.36 6.66 0.11 -2.00 0.67 132.00 137.93 3ll5 h PRO 113 Ca 0.53 -0.14 -0.04 0.00 0.11 0.00 0.00 66.00 66.46 3ll5 h PRO 113 Cb 1.00 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3ll5 h PRO 113 CO -0.55 0.61 0.07 -0.07 -0.21 0.00 0.00 178.00 177.86 3ll5 h LEU 114 N 0.47 0.57 -0.56 2.35 3.38 -1.27 -1.90 115.31 118.35 3ll5 h LEU 114 Ca 0.09 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3ll5 h LEU 114 Cb 0.47 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3ll5 h LEU 114 CO 0.03 0.67 0.35 0.40 0.09 0.00 0.00 178.44 179.97 3ll5 h ILE 115 N 0.44 1.08 -0.44 1.22 1.08 -0.87 -1.66 117.51 118.36 3ll5 h ILE 115 Ca 0.11 -0.24 -0.06 0.00 -0.39 0.00 0.00 64.86 64.29 3ll5 h ILE 115 Cb 0.34 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 3ll5 h ILE 115 CO 0.00 0.13 0.04 0.03 -0.69 0.00 0.00 178.15 177.66 3ll5 h ARG 116 N 0.69 0.69 -0.47 2.37 3.08 -0.77 -2.13 114.38 117.85 3ll5 h ARG 116 Ca 0.22 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 3ll5 h ARG 116 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3ll5 h ARG 116 CO -0.09 0.68 -0.09 1.88 -1.07 0.00 0.00 179.97 181.28 3ll5 h TYR 117 N 0.66 0.92 -0.56 3.04 0.05 -1.02 0.31 116.97 120.38 3ll5 h TYR 117 Ca 0.14 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 3ll5 h TYR 117 Cb 0.35 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 3ll5 h TYR 117 CO 0.02 0.89 0.31 0.82 -1.05 0.00 0.00 178.16 179.15 3ll5 h ILE 118 N 0.76 1.18 0.00 -2.88 2.04 -1.05 0.79 117.51 118.35 3ll5 h ILE 118 Ca 0.13 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 3ll5 h ILE 118 Cb 0.59 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 3ll5 h ILE 118 CO 0.04 0.20 -0.31 0.44 0.00 0.00 0.00 178.15 178.52 3ll5 h ASP 119 N 0.75 0.00 -0.13 1.72 3.32 -1.13 -1.46 116.42 119.48 3ll5 h ASP 119 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3ll5 h ASP 119 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3ll5 h ASP 119 CO -0.03 0.31 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 3ll5 n ALA 120 N -2.41 2.51 -0.86 3.45 0.00 0.08 -4.91 120.51 118.37 3ll5 n ALA 120 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3ll5 n ALA 120 Cb 0.37 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3ll5 n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ll5 n GLY 121 N 0.84 0.54 3.96 0.00 0.00 -0.55 -5.05 105.19 104.93 3ll5 n GLY 121 Ca 0.09 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 3ll5 n GLY 121 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ll5 s PHE 122 N -2.00 3.21 -0.35 1.61 0.40 0.21 -4.89 117.98 116.17 3ll5 s PHE 122 Ca 0.00 0.16 -0.07 0.00 -0.60 0.00 0.00 56.93 56.42 3ll5 s PHE 122 Cb 0.00 -2.24 0.04 0.00 0.51 0.00 0.00 43.02 41.34 3ll5 s PHE 122 CO 0.00 -0.28 0.13 0.08 0.70 0.00 0.00 175.22 175.85 3ll5 s VAL 123 N -2.48 3.86 0.49 -0.44 1.01 -0.37 -4.06 120.40 118.41 3ll5 s VAL 123 Ca 0.47 -1.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 3ll5 s VAL 123 Cb -0.10 -3.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 3ll5 s VAL 123 CO 0.37 -0.23 1.03 -2.16 0.00 0.00 0.00 175.10 174.11 3ll5 s PRO 124 N 1.41 3.83 -0.07 2.72 0.04 -1.26 -1.96 135.00 139.71 3ll5 s PRO 124 Ca -0.01 1.31 0.03 0.00 0.04 0.00 0.00 61.00 62.37 3ll5 s PRO 124 Cb -0.20 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.25 3ll5 s PRO 124 CO 0.03 -0.40 -0.15 0.08 0.04 0.00 0.00 177.00 176.60 3ll5 s VAL 125 N -2.05 1.39 0.27 -0.36 1.01 -0.05 -2.29 120.40 118.32 3ll5 s VAL 125 Ca 0.66 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 62.06 3ll5 s VAL 125 Cb -0.15 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 3ll5 s VAL 125 CO 0.20 0.41 0.18 -0.24 0.00 0.00 0.00 175.10 175.66 3ll5 n SER 126 N 3.70 -0.05 -3.51 3.32 2.88 -0.63 -0.46 113.62 118.86 3ll5 n SER 126 Ca -0.22 -2.66 -0.11 0.00 -1.33 0.00 0.00 58.87 54.56 3ll5 n SER 126 Cb 0.52 1.13 -0.03 0.00 -0.75 0.00 0.00 64.21 65.08 3ll5 n SER 126 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 3ll5 s TYR 127 N -2.94 -0.42 0.32 0.66 1.13 -1.26 -1.21 117.35 113.63 3ll5 s TYR 127 Ca 0.26 0.46 -0.29 0.00 -1.41 0.00 0.00 57.07 56.09 3ll5 s TYR 127 Cb 0.01 0.50 -0.12 0.00 -1.10 0.00 0.00 41.96 41.25 3ll5 s TYR 127 CO 0.18 -0.55 1.32 0.41 -2.51 0.00 0.00 175.55 174.41 3ll5 n GLY 128 N 0.13 0.65 3.72 5.49 0.00 -1.03 -4.59 105.19 109.57 3ll5 n GLY 128 Ca -0.12 0.35 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 3ll5 n GLY 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ll5 s ASP 129 N -0.17 -0.33 0.36 1.61 2.15 -0.73 -4.89 116.67 114.66 3ll5 s ASP 129 Ca 0.58 -0.40 -0.11 0.00 0.43 0.00 0.00 52.55 53.05 3ll5 s ASP 129 Cb -0.58 0.64 -0.07 0.00 -0.30 0.00 0.00 42.92 42.61 3ll5 s ASP 129 CO 0.59 -1.15 0.71 0.68 -0.17 0.00 0.00 175.17 175.84 3ll5 s VAL 130 N -3.74 4.81 0.17 1.11 -7.23 -1.26 -0.65 120.40 113.61 3ll5 s VAL 130 Ca 0.09 0.60 -0.10 0.00 -1.81 0.00 0.00 61.98 60.76 3ll5 s VAL 130 Cb -0.04 -3.69 -0.00 0.00 0.56 0.00 0.00 36.38 33.20 3ll5 s VAL 130 CO 0.01 -0.38 0.31 -0.72 -0.31 0.00 0.00 175.10 174.01 3ll5 s TYR 131 N -2.20 0.33 -0.52 2.82 -0.85 -0.45 -3.93 117.35 112.56 3ll5 s TYR 131 Ca 0.51 -0.69 -0.24 0.00 -0.52 0.00 0.00 57.07 56.12 3ll5 s TYR 131 Cb -0.10 -0.00 0.04 0.00 0.38 0.00 0.00 41.96 42.27 3ll5 s TYR 131 CO 0.27 -0.74 0.92 0.42 -1.52 0.00 0.00 175.55 174.90 3ll5 s ILE 132 N -3.96 4.43 0.04 -3.49 1.01 -1.26 -0.72 121.20 117.26 3ll5 s ILE 132 Ca 0.16 0.42 -0.17 0.00 0.00 0.00 0.00 60.65 61.06 3ll5 s ILE 132 Cb 0.03 -4.49 -0.24 0.00 0.01 0.00 0.00 42.46 37.76 3ll5 s ILE 132 CO -0.00 -1.01 1.13 0.50 0.00 0.00 0.00 174.94 175.56 3ll5 h LYS 133 N 9.22 0.57 -2.59 2.79 3.64 -1.72 -3.47 116.57 125.00 3ll5 h LYS 133 Ca -0.25 -0.64 0.14 0.00 -1.27 0.00 0.00 60.65 58.63 3ll5 h LYS 133 Cb 1.07 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 3ll5 h LYS 133 CO 1.06 1.25 0.56 0.16 -2.27 0.00 0.00 179.45 180.20 3ll5 s ASP 134 N -7.09 0.01 0.60 4.20 3.84 -1.10 -4.91 116.67 112.22 3ll5 s ASP 134 Ca -0.11 -0.73 0.30 0.00 -0.00 0.00 0.00 52.55 52.01 3ll5 s ASP 134 Cb 0.05 0.54 1.70 0.00 -1.38 0.00 0.00 42.92 43.82 3ll5 s ASP 134 CO 0.88 -1.07 2.09 -0.33 -0.00 0.00 0.00 175.17 176.75 3ll5 h GLU 135 N 2.00 0.00 -0.22 2.11 5.08 -2.04 -2.10 114.58 119.41 3ll5 h GLU 135 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3ll5 h GLU 135 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3ll5 h GLU 135 CO 0.37 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 179.10 3ll5 n HIS 136 N -3.67 0.29 -3.80 4.33 8.25 -1.26 -4.94 115.22 114.41 3ll5 n HIS 136 Ca 0.01 -0.48 -0.13 0.00 -0.26 0.00 0.00 57.72 56.86 3ll5 n HIS 136 Cb 0.34 -0.03 -0.14 0.00 1.12 0.00 0.00 29.99 31.27 3ll5 n HIS 136 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3ll5 s SER 137 N -0.99 -0.06 -0.10 0.41 0.01 -0.79 -0.73 113.70 111.45 3ll5 s SER 137 Ca 0.15 0.17 -0.00 0.00 1.31 0.00 0.00 55.95 57.58 3ll5 s SER 137 Cb 0.08 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.40 3ll5 s SER 137 CO 0.10 -0.08 -0.09 -0.31 0.41 0.00 0.00 173.24 173.28 3ll5 s TYR 138 N 0.54 2.89 0.35 2.43 2.02 -0.49 -1.94 117.35 123.15 3ll5 s TYR 138 Ca -0.04 -0.26 0.08 0.00 -0.37 0.00 0.00 57.07 56.48 3ll5 s TYR 138 Cb -0.06 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 3ll5 s TYR 138 CO -0.02 0.07 0.15 0.20 -1.57 0.00 0.00 175.55 174.38 3ll5 s GLY 139 N -0.20 1.99 -0.10 0.71 0.00 0.11 -1.30 107.32 108.52 3ll5 s GLY 139 Ca 0.02 -1.86 0.03 0.00 0.00 0.00 0.00 44.72 42.91 3ll5 s GLY 139 CO 0.03 -1.77 -0.19 -0.42 0.00 0.00 0.00 173.10 170.75 3ll5 s ILE 140 N -2.44 1.69 -0.33 0.90 -1.09 -1.26 -1.35 121.20 117.31 3ll5 s ILE 140 Ca 0.38 -0.78 -0.08 0.00 -2.23 0.00 0.00 60.65 57.94 3ll5 s ILE 140 Cb -0.02 -1.50 0.03 0.00 -1.58 0.00 0.00 42.46 39.39 3ll5 s ILE 140 CO 0.23 0.48 0.12 -0.47 -1.23 0.00 0.00 174.94 174.07 3ll5 s TYR 141 N 0.66 3.22 0.77 3.97 5.04 0.18 -4.95 117.35 126.25 3ll5 s TYR 141 Ca -0.13 -1.16 -0.11 0.00 -2.44 0.00 0.00 57.07 53.23 3ll5 s TYR 141 Cb -0.16 -2.31 0.05 0.00 0.35 0.00 0.00 41.96 39.89 3ll5 s TYR 141 CO 0.03 -0.66 1.09 -1.54 -1.34 0.00 0.00 175.55 173.13 3ll5 s SER 142 N 1.47 4.72 0.30 4.32 1.04 -1.26 -1.78 113.70 122.52 3ll5 s SER 142 Ca 0.01 1.35 0.03 0.00 0.48 0.00 0.00 55.95 57.82 3ll5 s SER 142 Cb -0.19 -2.12 0.62 0.00 0.10 0.00 0.00 66.02 64.44 3ll5 s SER 142 CO 0.04 -1.83 1.85 1.23 0.98 0.00 0.00 173.24 175.51 3ll5 h GLY 143 N -0.99 1.51 1.22 7.32 0.00 -1.86 -1.46 103.07 108.81 3ll5 h GLY 143 Ca -0.46 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.40 3ll5 h GLY 143 CO 0.59 0.15 0.08 -0.55 0.00 0.00 0.00 176.54 176.81 3ll5 h ASP 144 N 0.92 0.91 -0.27 0.19 5.19 -1.93 -2.68 116.42 118.74 3ll5 h ASP 144 Ca 0.48 -0.21 -0.00 0.00 -0.62 0.00 0.00 57.03 56.68 3ll5 h ASP 144 Cb 0.53 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 3ll5 h ASP 144 CO -0.24 0.92 0.15 0.44 -3.12 0.00 0.00 179.24 177.39 3ll5 h ASP 145 N 0.90 0.34 0.00 6.45 3.32 -1.64 -1.24 116.42 124.54 3ll5 h ASP 145 Ca 0.18 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3ll5 h ASP 145 Cb 0.41 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3ll5 h ASP 145 CO 0.01 0.31 0.00 -0.38 -1.72 0.00 0.00 179.24 177.47 3ll5 n ILE 146 N -4.84 0.00 0.00 0.35 5.41 -0.82 -1.94 119.36 117.52 3ll5 n ILE 146 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3ll5 n ILE 146 Cb 0.07 -0.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 3ll5 n ILE 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ll5 n ALA 148 N 0.84 0.00 0.27 -1.39 0.00 -0.47 -4.54 120.51 115.22 3ll5 n ALA 148 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3ll5 n ALA 148 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3ll5 n ALA 148 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ll5 n ASP 149 N 0.00 0.46 0.00 0.00 8.00 -0.82 -1.81 116.55 122.38 3ll5 n ASP 149 Ca 0.00 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.96 3ll5 n ASP 149 Cb 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 3ll5 n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ll5 n ALA 151 N 0.54 0.00 -0.22 2.24 0.00 -1.26 -1.61 120.51 120.20 3ll5 n ALA 151 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3ll5 n ALA 151 Cb 0.09 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.57 3ll5 n ALA 151 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3ll5 h GLU 152 N 0.00 1.09 -0.14 0.00 4.81 -1.68 0.62 114.58 119.28 3ll5 h GLU 152 Ca 0.00 -0.34 -0.17 0.00 -0.13 0.00 0.00 59.36 58.72 3ll5 h GLU 152 Cb 0.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3ll5 h GLU 152 CO 0.00 1.05 -0.62 -0.07 -0.73 0.00 0.00 179.01 178.64 3ll5 h LEU 153 N 1.00 0.57 0.00 1.64 3.38 -1.59 -3.37 115.31 116.93 3ll5 h LEU 153 Ca 0.18 -0.33 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 3ll5 h LEU 153 Cb 0.55 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3ll5 h LEU 153 CO 0.03 1.05 -2.01 0.18 0.09 0.00 0.00 178.44 177.77 3ll5 n LEU 154 N -3.91 0.16 -3.93 1.67 4.77 -1.12 -5.02 117.00 109.62 3ll5 n LEU 154 Ca -0.04 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 3ll5 n LEU 154 Cb 0.64 0.19 0.03 0.00 -2.33 0.00 0.00 43.42 41.95 3ll5 n LEU 154 CO 0.47 0.19 -0.14 0.29 -1.33 0.00 0.00 177.39 176.88 3ll5 n LYS 155 N -2.54 -0.67 -1.26 3.23 4.76 0.19 -4.95 118.16 116.92 3ll5 n LYS 155 Ca -0.15 0.22 -0.29 0.00 -2.87 0.00 0.00 58.31 55.22 3ll5 n LYS 155 Cb 0.82 -3.17 0.16 0.00 -1.84 0.00 0.00 35.03 30.99 3ll5 n LYS 155 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3ll5 s PRO 156 N -6.88 0.78 0.06 1.97 0.04 -1.25 -4.73 135.00 125.00 3ll5 s PRO 156 Ca 0.47 0.53 -0.17 0.00 0.04 0.00 0.00 61.00 61.87 3ll5 s PRO 156 Cb -0.23 -1.78 -0.14 0.00 0.04 0.00 0.00 34.50 32.40 3ll5 s PRO 156 CO 0.93 -2.50 1.31 -0.44 0.04 0.00 0.00 177.00 176.35 3ll5 h ASP 157 N -1.72 0.63 -4.95 6.66 3.45 -1.92 -1.37 116.42 117.19 3ll5 h ASP 157 Ca -0.53 -0.56 -0.19 0.00 0.43 0.00 0.00 57.03 56.19 3ll5 h ASP 157 Cb 1.32 -0.18 -0.20 0.00 -0.56 0.00 0.00 39.33 39.70 3ll5 h ASP 157 CO 0.58 1.07 -0.70 -0.69 -1.57 0.00 0.00 179.24 177.92 3ll5 s VAL 158 N -4.02 0.21 -0.08 -1.35 1.01 -1.26 0.14 120.40 115.05 3ll5 s VAL 158 Ca -0.13 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.84 3ll5 s VAL 158 Cb 0.07 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 36.01 3ll5 s VAL 158 CO 0.82 -0.52 -0.11 0.00 0.00 0.00 0.00 175.10 175.28 3ll5 s ALA 159 N -1.67 1.31 -0.07 5.51 0.00 -0.93 -2.47 121.76 123.44 3ll5 s ALA 159 Ca -0.13 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.41 3ll5 s ALA 159 Cb -0.08 -0.67 -0.00 0.00 0.00 0.00 0.00 23.12 22.36 3ll5 s ALA 159 CO -0.01 -0.02 -0.22 0.08 0.00 0.00 0.00 175.76 175.58 3ll5 s VAL 160 N 0.93 1.85 -0.12 0.00 1.01 -0.60 -0.15 120.40 123.31 3ll5 s VAL 160 Ca -0.09 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 60.97 3ll5 s VAL 160 Cb -0.15 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 3ll5 s VAL 160 CO 0.01 0.52 -0.18 -0.36 0.00 0.00 0.00 175.10 175.08 3ll5 s PHE 161 N 0.10 2.70 -0.17 5.22 0.40 -0.07 -0.64 117.98 125.51 3ll5 s PHE 161 Ca -0.09 -0.93 -0.07 0.00 -0.60 0.00 0.00 56.93 55.24 3ll5 s PHE 161 Cb -0.15 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 3ll5 s PHE 161 CO 0.05 -0.37 0.06 -0.51 0.70 0.00 0.00 175.22 175.15 3ll5 s LEU 162 N 0.46 3.80 0.00 -0.37 1.43 -0.19 -1.37 118.68 122.44 3ll5 s LEU 162 Ca -0.13 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3ll5 s LEU 162 Cb -0.17 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 3ll5 s LEU 162 CO 0.05 0.20 0.02 0.35 0.23 0.00 0.00 176.35 177.20 3ll5 n THR 163 N 3.38 0.00 0.12 5.49 -2.24 -0.68 -1.20 114.28 119.14 3ll5 n THR 163 Ca -0.17 -0.24 0.06 0.00 -2.27 0.00 0.00 64.05 61.43 3ll5 n THR 163 Cb 0.52 0.09 0.24 0.00 -2.10 0.00 0.00 70.33 69.08 3ll5 n THR 163 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3ll5 n ASP 164 N -2.09 3.33 -4.45 3.42 5.75 -1.26 -0.27 116.55 120.98 3ll5 n ASP 164 Ca -0.00 -2.30 -0.21 0.00 -0.01 0.00 0.00 54.79 52.26 3ll5 n ASP 164 Cb 0.06 -0.47 -0.11 0.00 -1.03 0.00 0.00 41.12 39.58 3ll5 n ASP 164 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3ll5 s VAL 165 N -1.74 1.20 0.06 2.12 -7.23 -1.26 -4.92 120.40 108.62 3ll5 s VAL 165 Ca 0.34 -2.00 0.25 0.00 -1.81 0.00 0.00 61.98 58.76 3ll5 s VAL 165 Cb 0.22 -2.78 0.26 0.00 0.56 0.00 0.00 36.38 34.64 3ll5 s VAL 165 CO 0.16 -0.01 1.81 0.44 -0.31 0.00 0.00 175.10 177.19 3ll5 h ASP 166 N 2.12 0.00 0.00 4.85 3.32 -1.91 -2.84 116.42 121.97 3ll5 h ASP 166 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 3ll5 h ASP 166 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3ll5 h ASP 166 CO 0.70 0.18 0.00 0.61 -1.72 0.00 0.00 179.24 179.00 3ll5 n GLY 167 N 0.29 -0.59 3.71 2.75 0.00 -1.26 -3.80 105.19 106.28 3ll5 n GLY 167 Ca 0.01 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 3ll5 n GLY 167 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ll5 s ILE 168 N -3.36 4.87 0.32 -0.61 -1.09 -1.26 -4.97 121.20 115.11 3ll5 s ILE 168 Ca 0.00 1.99 0.08 0.00 -2.23 0.00 0.00 60.65 60.49 3ll5 s ILE 168 Cb 0.00 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 3ll5 s ILE 168 CO 0.00 0.14 0.17 -0.31 -1.23 0.00 0.00 174.94 173.71 3ll5 s TYR 169 N 1.15 2.79 0.38 3.97 2.02 -1.26 -1.25 117.35 125.15 3ll5 s TYR 169 Ca 0.50 -0.32 0.06 0.00 -0.37 0.00 0.00 57.07 56.94 3ll5 s TYR 169 Cb -0.20 -1.62 0.78 0.00 -0.40 0.00 0.00 41.96 40.52 3ll5 s TYR 169 CO 0.25 0.34 1.99 0.66 -1.57 0.00 0.00 175.55 177.23 3ll5 h SER 170 N 1.50 0.60 -5.03 2.29 4.64 -1.54 -3.45 113.55 112.56 3ll5 h SER 170 Ca -0.44 -0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.64 3ll5 h SER 170 Cb 1.25 -0.14 -0.15 0.00 -0.31 0.00 0.00 62.40 63.06 3ll5 h SER 170 CO 0.61 0.41 -0.65 -0.54 -0.87 0.00 0.00 176.83 175.79 3ll5 s LYS 171 N -5.61 1.03 -0.18 4.77 1.02 -1.26 -4.98 119.74 114.52 3ll5 s LYS 171 Ca -0.09 -1.50 -0.36 0.00 0.02 0.00 0.00 55.97 54.04 3ll5 s LYS 171 Cb 0.19 0.02 -0.13 0.00 -0.52 0.00 0.00 37.83 37.39 3ll5 s LYS 171 CO 0.76 -0.22 1.87 -3.47 -0.92 0.00 0.00 175.35 173.37 3ll5 n ASP 172 N -0.18 2.97 0.27 2.83 -0.08 -1.26 -4.80 116.55 116.30 3ll5 n ASP 172 Ca -0.05 0.95 0.16 0.00 -1.51 0.00 0.00 54.79 54.33 3ll5 n ASP 172 Cb 0.64 -1.28 0.75 0.00 2.34 0.00 0.00 41.12 43.56 3ll5 n ASP 172 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3ll5 h PRO 173 N 8.91 0.00 0.00 -0.67 0.13 -1.95 -1.90 132.00 136.52 3ll5 h PRO 173 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3ll5 h PRO 173 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3ll5 h PRO 173 CO 0.96 0.07 -0.19 0.87 -0.23 0.00 0.00 178.00 179.48 3ll5 h LYS 174 N 0.00 0.00 0.00 0.86 1.57 -2.02 -3.30 116.57 113.68 3ll5 h LYS 174 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ll5 h LYS 174 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3ll5 h LYS 174 CO 0.01 0.00 -0.91 0.54 -0.57 0.00 0.00 179.45 178.52 3ll5 n ARG 175 N -2.78 1.77 -3.69 3.15 5.12 -0.96 -4.95 116.66 114.32 3ll5 n ARG 175 Ca 0.04 -0.03 -0.28 0.00 -1.93 0.00 0.00 57.85 55.65 3ll5 n ARG 175 Cb 0.50 -1.23 -0.16 0.00 -1.16 0.00 0.00 32.46 30.41 3ll5 n ARG 175 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 3ll5 s ASN 176 N -2.69 3.03 0.53 0.55 -0.87 -0.75 -4.98 114.94 109.76 3ll5 s ASN 176 Ca 0.03 -0.94 0.36 0.00 -1.57 0.00 0.00 52.86 50.73 3ll5 s ASN 176 Cb 0.11 -0.54 1.85 0.00 -0.02 0.00 0.00 41.25 42.65 3ll5 s ASN 176 CO 0.61 -0.34 2.08 1.55 -2.57 0.00 0.00 177.10 178.43 3ll5 h PRO 177 N 8.27 0.00 -1.35 -0.60 0.13 -1.88 -2.23 132.00 134.34 3ll5 h PRO 177 Ca -0.16 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.29 3ll5 h PRO 177 Cb 1.10 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.91 3ll5 h PRO 177 CO 0.36 0.00 0.47 -0.40 -0.23 0.00 0.00 178.00 178.20 3ll5 n ASP 178 N -2.80 6.85 -4.78 1.44 5.75 -1.26 -4.99 116.55 116.76 3ll5 n ASP 178 Ca -0.02 -3.79 -0.38 0.00 -0.01 0.00 0.00 54.79 50.59 3ll5 n ASP 178 Cb 0.10 -0.84 -0.06 0.00 -1.03 0.00 0.00 41.12 39.29 3ll5 n ASP 178 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ll5 s ALA 179 N -3.84 3.56 -0.18 2.12 0.00 -0.84 -4.92 121.76 117.66 3ll5 s ALA 179 Ca 0.56 -0.10 -0.10 0.00 0.00 0.00 0.00 51.96 52.33 3ll5 s ALA 179 Cb 0.46 -2.60 -0.05 0.00 0.00 0.00 0.00 23.12 20.93 3ll5 s ALA 179 CO -0.16 0.24 0.14 0.08 0.00 0.00 0.00 175.76 176.07 3ll5 s VAL 180 N -0.34 5.42 0.04 0.00 1.01 -1.26 -4.90 120.40 120.36 3ll5 s VAL 180 Ca 0.27 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 3ll5 s VAL 180 Cb -0.17 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 3ll5 s VAL 180 CO 0.14 0.48 1.28 -0.22 0.00 0.00 0.00 175.10 176.78 3ll5 s LEU 181 N 0.05 4.34 -0.50 3.92 2.96 -1.26 -1.28 118.68 126.91 3ll5 s LEU 181 Ca 0.10 2.06 -0.16 0.00 -0.22 0.00 0.00 54.13 55.91 3ll5 s LEU 181 Cb -0.11 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.09 3ll5 s LEU 181 CO -0.00 -0.58 0.46 -0.76 -1.32 0.00 0.00 176.35 174.15 3ll5 s LEU 182 N 1.57 5.67 0.08 -0.68 1.43 -0.38 -4.94 118.68 121.43 3ll5 s LEU 182 Ca 0.60 -1.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.34 3ll5 s LEU 182 Cb -0.30 -2.23 -0.24 0.00 0.03 0.00 0.00 46.19 43.45 3ll5 s LEU 182 CO 0.27 -0.75 1.14 0.03 0.23 0.00 0.00 176.35 177.28 3ll5 h ARG 183 N 8.84 0.10 -3.01 1.70 3.08 -1.85 -3.41 114.38 119.83 3ll5 h ARG 183 Ca -0.29 -0.18 -0.37 0.00 0.07 0.00 0.00 59.98 59.22 3ll5 h ARG 183 Cb 1.10 0.07 -0.38 0.00 0.08 0.00 0.00 29.97 30.84 3ll5 h ARG 183 CO 0.94 1.03 -0.69 0.34 -1.07 0.00 0.00 179.97 180.52 3ll5 s ASP 184 N -6.81 1.44 -0.19 7.04 3.68 -1.26 -1.20 116.67 119.38 3ll5 s ASP 184 Ca -0.02 -0.12 0.00 0.00 2.13 0.00 0.00 52.55 54.54 3ll5 s ASP 184 Cb 0.09 0.05 0.02 0.00 -1.45 0.00 0.00 42.92 41.63 3ll5 s ASP 184 CO 0.84 -0.29 -0.16 -0.63 0.13 0.00 0.00 175.17 175.05 3ll5 s ILE 185 N 2.23 2.33 -0.10 4.11 1.01 0.21 -4.99 121.20 125.99 3ll5 s ILE 185 Ca 0.04 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 3ll5 s ILE 185 Cb -0.14 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 3ll5 s ILE 185 CO -0.07 0.49 1.35 -0.62 0.00 0.00 0.00 174.94 176.08 3ll5 s ASP 186 N 1.32 6.89 0.00 3.58 2.15 -1.26 -1.47 116.67 127.88 3ll5 s ASP 186 Ca 0.04 1.88 0.00 0.00 0.43 0.00 0.00 52.55 54.91 3ll5 s ASP 186 Cb -0.14 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 3ll5 s ASP 186 CO -0.11 -0.76 0.77 0.35 -0.17 0.00 0.00 175.17 175.25 3ll5 n THR 187 N 5.17 0.00 -1.84 1.71 -2.24 -0.38 -4.88 114.28 111.82 3ll5 n THR 187 Ca 0.14 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.68 3ll5 n THR 187 Cb 0.44 -0.17 0.05 0.00 -2.10 0.00 0.00 70.33 68.56 3ll5 n THR 187 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3ll5 n ASN 188 N -0.34 5.20 0.00 3.42 5.03 -1.26 -5.02 115.26 122.29 3ll5 n ASN 188 Ca 0.00 -3.77 0.00 0.00 0.87 0.00 0.00 54.58 51.68 3ll5 n ASN 188 Cb 0.06 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.34 3ll5 n ASN 188 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ll5 n GLY 201 N -0.79 0.00 0.13 7.41 0.00 -1.26 -5.24 105.19 105.44 3ll5 n GLY 201 Ca 0.46 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.59 3ll5 n GLY 201 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3ll5 n ILE 202 N -0.40 0.04 -0.27 -0.61 3.06 -1.26 -4.36 119.36 115.56 3ll5 n ILE 202 Ca 0.00 -0.08 -0.02 0.00 -2.50 0.00 0.00 62.75 60.15 3ll5 n ILE 202 Cb 0.00 -0.16 0.04 0.00 0.54 0.00 0.00 39.64 40.06 3ll5 n ILE 202 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 3ll5 h GLY 203 N 5.22 0.10 0.99 4.50 0.00 -2.02 0.36 103.07 112.22 3ll5 h GLY 203 Ca 0.00 0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 3ll5 h GLY 203 CO 0.00 -0.23 0.27 0.50 0.00 0.00 0.00 176.54 177.08 3ll5 h LYS 204 N -0.08 0.86 -0.04 4.80 1.57 -2.00 -0.01 116.57 121.67 3ll5 h LYS 204 Ca 0.30 -0.13 -0.23 0.00 -1.87 0.00 0.00 60.65 58.71 3ll5 h LYS 204 Cb 0.57 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.74 3ll5 h LYS 204 CO -0.79 0.71 -0.91 -0.22 -0.57 0.00 0.00 179.45 177.66 3ll5 h LYS 205 N 0.81 0.55 -0.58 3.15 3.64 -1.62 -1.10 116.57 121.42 3ll5 h LYS 205 Ca 0.20 -0.54 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 3ll5 h LYS 205 Cb 0.14 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3ll5 h LYS 205 CO -0.02 1.17 0.18 0.35 -2.27 0.00 0.00 179.45 178.85 3ll5 h PHE 206 N 0.33 0.94 -0.51 1.91 3.57 -0.10 -2.33 116.94 120.75 3ll5 h PHE 206 Ca -0.08 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.38 3ll5 h PHE 206 Cb 1.54 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.96 3ll5 h PHE 206 CO 0.07 0.79 0.23 0.93 -2.23 0.00 0.00 178.31 178.09 3ll5 h GLU 207 N 0.82 0.42 -1.85 1.11 5.08 -0.79 -2.13 114.58 117.25 3ll5 h GLU 207 Ca 0.19 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3ll5 h GLU 207 Cb 0.29 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3ll5 h GLU 207 CO -0.01 0.28 0.00 0.43 -1.00 0.00 0.00 179.01 178.72 3ll5 n SER 208 N -4.94 1.00 0.00 1.42 7.64 -0.43 -1.62 113.62 116.68 3ll5 n SER 208 Ca 0.05 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.08 3ll5 n SER 208 Cb 0.17 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 3ll5 n SER 208 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3ll5 n VAL 210 N 1.29 0.00 0.00 0.44 0.31 -0.80 -4.80 118.33 114.77 3ll5 n VAL 210 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3ll5 n VAL 210 Cb 0.13 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 3ll5 n VAL 210 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3ll5 n LYS 211 N 0.00 0.00 0.00 5.55 5.02 -0.64 -4.48 118.16 123.61 3ll5 n LYS 211 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3ll5 n LYS 211 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 3ll5 n LYS 211 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3ll5 n LYS 213 N 1.87 0.00 0.32 1.97 3.00 -1.26 -4.59 118.16 119.47 3ll5 n LYS 213 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 58.31 58.51 3ll5 n LYS 213 Cb 0.00 -2.07 1.10 0.00 0.00 0.00 0.00 35.03 34.06 3ll5 n LYS 213 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3ll5 h SER 214 N 0.00 0.00 -0.00 3.14 4.64 -2.00 -3.18 113.55 116.16 3ll5 h SER 214 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ll5 h SER 214 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3ll5 h SER 214 CO 0.00 0.01 -0.35 -1.20 -0.87 0.00 0.00 176.83 174.41 3ll5 n SER 215 N -3.32 0.37 -4.39 4.97 7.64 -1.26 -4.94 113.62 112.68 3ll5 n SER 215 Ca -0.03 -0.69 -0.36 0.00 1.01 0.00 0.00 58.87 58.81 3ll5 n SER 215 Cb 0.09 0.99 -0.13 0.00 -1.01 0.00 0.00 64.21 64.15 3ll5 n SER 215 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3ll5 s VAL 216 N -1.70 3.90 0.18 0.44 1.01 -1.20 -3.80 120.40 119.23 3ll5 s VAL 216 Ca 0.03 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 3ll5 s VAL 216 Cb 0.06 -2.80 0.05 0.00 0.00 0.00 0.00 36.38 33.69 3ll5 s VAL 216 CO 0.31 0.38 1.62 0.11 0.00 0.00 0.00 175.10 177.52 3ll5 h LYS 217 N 8.14 1.06 0.00 2.72 1.57 -1.26 -3.36 116.57 125.44 3ll5 h LYS 217 Ca -0.40 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.01 3ll5 h LYS 217 Cb 1.17 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 3ll5 h LYS 217 CO 0.59 1.07 -0.27 0.09 -0.57 0.00 0.00 179.45 180.35 3ll5 n ASN 218 N -4.16 1.49 0.00 0.86 3.02 0.12 -5.05 115.26 111.55 3ll5 n ASN 218 Ca 0.02 -2.79 0.00 0.00 -0.03 0.00 0.00 54.58 51.78 3ll5 n ASN 218 Cb 0.38 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 3ll5 n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ll5 n GLY 219 N -0.85 3.48 3.45 7.41 0.00 -1.23 -4.85 105.19 112.60 3ll5 n GLY 219 Ca 0.11 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 3ll5 n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ll5 s VAL 220 N -2.00 3.47 0.08 1.61 1.01 -0.78 -2.20 120.40 121.59 3ll5 s VAL 220 Ca 0.00 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.56 3ll5 s VAL 220 Cb 0.00 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 3ll5 s VAL 220 CO 0.00 0.52 -0.24 -0.31 0.00 0.00 0.00 175.10 175.07 3ll5 s TYR 221 N 0.23 2.39 -0.14 5.22 1.51 0.78 -0.52 117.35 126.82 3ll5 s TYR 221 Ca -0.06 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 3ll5 s TYR 221 Cb -0.15 -1.35 0.02 0.00 -0.11 0.00 0.00 41.96 40.38 3ll5 s TYR 221 CO 0.04 0.26 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.44 3ll5 s LEU 222 N -1.68 1.59 0.02 -1.29 2.96 -0.19 -0.90 118.68 119.19 3ll5 s LEU 222 Ca 0.14 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 3ll5 s LEU 222 Cb -0.10 -1.11 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 3ll5 s LEU 222 CO 0.05 -0.07 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.26 3ll5 s ILE 223 N 1.53 1.00 -0.14 6.68 1.01 -0.47 -1.93 121.20 128.88 3ll5 s ILE 223 Ca 0.05 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.62 3ll5 s ILE 223 Cb -0.13 -0.89 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 3ll5 s ILE 223 CO -0.10 0.09 1.77 0.21 0.00 0.00 0.00 174.94 176.91 3ll5 s ASN 224 N -0.79 6.33 0.31 3.58 3.84 -1.07 -1.69 114.94 125.44 3ll5 s ASN 224 Ca 0.02 1.97 0.24 0.00 0.21 0.00 0.00 52.86 55.31 3ll5 s ASN 224 Cb -0.07 -2.53 1.11 0.00 -0.55 0.00 0.00 41.25 39.22 3ll5 s ASN 224 CO 0.00 -1.25 1.74 1.23 -2.79 0.00 0.00 177.10 176.04 3ll5 h GLY 225 N 11.65 0.00 2.00 1.21 0.00 -0.90 -1.55 103.07 115.48 3ll5 h GLY 225 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3ll5 h GLY 225 CO 0.97 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.21 3ll5 n ASN 226 N -2.34 0.41 -3.21 0.19 3.02 -1.26 -3.82 115.26 108.25 3ll5 n ASN 226 Ca 0.01 0.57 -0.23 0.00 -0.03 0.00 0.00 54.58 54.89 3ll5 n ASN 226 Cb 0.18 -0.67 -0.06 0.00 -0.61 0.00 0.00 39.78 38.62 3ll5 n ASN 226 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3ll5 n HIS 227 N -1.92 0.97 0.47 3.10 8.25 -0.58 -4.98 115.22 120.53 3ll5 n HIS 227 Ca 0.04 -3.78 0.13 0.00 -0.26 0.00 0.00 57.72 53.85 3ll5 n HIS 227 Cb 0.29 -0.42 0.46 0.00 1.12 0.00 0.00 29.99 31.44 3ll5 n HIS 227 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3ll5 h PRO 228 N 3.68 0.00 -0.01 -0.41 0.13 -1.66 -1.81 132.00 131.92 3ll5 h PRO 228 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3ll5 h PRO 228 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 3ll5 h PRO 228 CO 0.58 0.00 0.12 1.05 -0.23 0.00 0.00 178.00 179.52 3ll5 h GLU 229 N 0.00 0.00 -0.54 0.86 9.09 -1.90 0.52 114.58 122.60 3ll5 h GLU 229 Ca 0.00 0.00 0.16 0.00 0.05 0.00 0.00 59.36 59.57 3ll5 h GLU 229 Cb 0.54 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.61 3ll5 h GLU 229 CO 0.00 0.00 0.39 0.00 0.05 0.00 0.00 179.01 179.45 3ll5 h ARG 230 N 0.00 0.00 -0.58 1.06 3.08 -1.67 -1.15 114.38 115.11 3ll5 h ARG 230 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.21 3ll5 h ARG 230 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 3ll5 h ARG 230 CO -0.00 0.00 0.41 0.82 -1.07 0.00 0.00 179.97 180.13 3ll5 h ILE 231 N 0.00 0.74 -0.00 2.04 2.04 -1.12 0.17 117.51 121.38 3ll5 h ILE 231 Ca 0.26 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.09 3ll5 h ILE 231 Cb 1.05 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3ll5 h ILE 231 CO -0.00 0.01 -0.22 0.61 0.00 0.00 0.00 178.15 178.55 3ll5 n GLY 232 N -1.62 -1.29 0.66 5.37 0.00 -0.44 -3.36 105.19 104.50 3ll5 n GLY 232 Ca 0.11 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.03 3ll5 n GLY 232 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ll5 n ASP 233 N -1.40 2.07 -4.63 1.61 8.00 0.58 -4.95 116.55 117.84 3ll5 n ASP 233 Ca 0.08 -1.68 -0.46 0.00 0.71 0.00 0.00 54.79 53.43 3ll5 n ASP 233 Cb 0.33 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 3ll5 n ASP 233 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3ll5 n ILE 234 N 0.61 1.00 0.00 0.53 5.41 -1.21 -0.78 119.36 124.92 3ll5 n ILE 234 Ca 0.17 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.67 3ll5 n ILE 234 Cb 0.45 -1.17 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 3ll5 n ILE 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ll5 n GLY 235 N 2.02 1.95 3.97 7.39 0.00 -1.26 -5.02 105.19 114.24 3ll5 n GLY 235 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 3ll5 n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ll5 s LYS 236 N -0.66 2.76 0.00 1.61 1.02 0.04 -5.00 119.74 119.51 3ll5 s LYS 236 Ca 0.00 -0.73 0.23 0.00 0.02 0.00 0.00 55.97 55.49 3ll5 s LYS 236 Cb 0.00 -2.55 0.08 0.00 -0.52 0.00 0.00 37.83 34.85 3ll5 s LYS 236 CO 0.00 -0.50 1.14 0.39 -0.92 0.00 0.00 175.35 175.46 3ll5 n GLU 237 N -2.19 1.00 -0.08 1.68 1.02 -1.26 -3.23 120.64 117.59 3ll5 n GLU 237 Ca 0.05 -0.80 0.04 0.00 -0.02 0.00 0.00 57.16 56.44 3ll5 n GLU 237 Cb 0.59 -1.48 0.16 0.00 -0.02 0.00 0.00 31.44 30.68 3ll5 n GLU 237 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3ll5 n SER 238 N -0.30 0.90 -4.70 1.62 3.41 -1.26 -4.93 113.62 108.36 3ll5 n SER 238 Ca 0.09 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.37 3ll5 n SER 238 Cb 0.43 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 3ll5 n SER 238 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3ll5 s PHE 239 N -1.80 3.07 -0.24 7.33 5.36 -1.20 -5.02 117.98 125.49 3ll5 s PHE 239 Ca 0.15 0.95 -0.04 0.00 -0.96 0.00 0.00 56.93 57.03 3ll5 s PHE 239 Cb 0.08 -3.62 -0.00 0.00 -0.34 0.00 0.00 43.02 39.14 3ll5 s PHE 239 CO 0.11 -2.19 -0.02 0.42 -1.46 0.00 0.00 175.22 172.08 3ll5 s ILE 240 N 1.83 3.48 -5.00 3.12 1.01 -1.26 -5.02 121.20 119.36 3ll5 s ILE 240 Ca 0.63 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.73 3ll5 s ILE 240 Cb -0.32 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.51 3ll5 s ILE 240 CO 0.28 0.34 0.00 0.61 0.00 0.00 0.00 174.94 176.17 3ll5 n GLY 241 N 4.80 -1.92 3.40 6.18 0.00 -1.25 -4.72 105.19 111.68 3ll5 n GLY 241 Ca -0.17 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 3ll5 n GLY 241 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ll5 s THR 242 N -2.29 2.83 -0.09 2.61 2.01 -0.81 -4.51 115.64 115.39 3ll5 s THR 242 Ca 0.00 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.24 3ll5 s THR 242 Cb 0.00 -2.12 -0.02 0.00 0.01 0.00 0.00 72.50 70.38 3ll5 s THR 242 CO 0.00 0.57 -0.17 0.54 -0.69 0.00 0.00 174.62 174.87 3ll5 s VAL 243 N -0.27 2.75 -0.40 3.82 0.11 -0.34 -1.03 120.40 125.05 3ll5 s VAL 243 Ca 0.01 -0.80 -0.11 0.00 -2.93 0.00 0.00 61.98 58.16 3ll5 s VAL 243 Cb -0.13 -2.10 0.05 0.00 -1.53 0.00 0.00 36.38 32.68 3ll5 s VAL 243 CO 0.03 0.55 0.24 -0.63 -3.33 0.00 0.00 175.10 171.97 3ll5 s ILE 244 N -0.03 4.47 0.00 7.04 1.01 0.32 -0.62 121.20 133.39 3ll5 s ILE 244 Ca -0.05 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.49 3ll5 s ILE 244 Cb -0.14 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.71 3ll5 s ILE 244 CO 0.04 -0.38 0.00 -2.11 0.00 0.00 0.00 174.94 172.49