#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vch n GLU 2 N 0.00 2.59 -4.26 3.17 1.02 -1.26 -5.02 120.64 116.87 1vch n GLU 2 Ca 0.00 0.91 -0.14 0.00 -0.02 0.00 0.00 57.16 57.91 1vch n GLU 2 Cb 0.00 -2.65 -0.10 0.00 -0.02 0.00 0.00 31.44 28.67 1vch n GLU 2 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1vch s THR 3 N -0.45 0.60 -0.01 2.62 -4.23 -1.26 -3.39 115.64 109.52 1vch s THR 3 Ca 0.60 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1vch s THR 3 Cb -0.51 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1vch s THR 3 CO 0.55 -0.32 -0.03 -0.47 -0.54 0.00 0.00 174.62 173.80 1vch s TYR 4 N -3.71 0.39 -0.20 3.99 6.14 0.54 -4.90 117.35 119.59 1vch s TYR 4 Ca 0.29 -0.07 -0.29 0.00 0.64 0.00 0.00 57.07 57.64 1vch s TYR 4 Cb 0.07 -0.29 -0.00 0.00 0.42 0.00 0.00 41.96 42.15 1vch s TYR 4 CO 0.07 -0.04 1.17 -1.25 0.64 0.00 0.00 175.55 176.14 1vch s PRO 5 N 0.15 4.24 -0.07 4.97 0.04 -1.26 -2.05 135.00 141.02 1vch s PRO 5 Ca -0.01 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.57 1vch s PRO 5 Cb -0.04 -3.72 -0.03 0.00 0.04 0.00 0.00 34.50 30.75 1vch s PRO 5 CO -0.00 -0.69 -0.10 0.42 0.04 0.00 0.00 177.00 176.67 1vch s ILE 6 N 3.40 3.41 -0.03 0.56 -1.09 -0.04 -4.96 121.20 122.45 1vch s ILE 6 Ca 0.50 -0.58 0.01 0.00 -2.23 0.00 0.00 60.65 58.35 1vch s ILE 6 Cb -0.19 -2.38 0.01 0.00 -1.58 0.00 0.00 42.46 38.33 1vch s ILE 6 CO 0.11 0.59 -0.04 0.42 -1.23 0.00 0.00 174.94 174.79 1vch s THR 7 N -0.67 0.40 -0.05 2.92 -4.23 -1.26 -0.92 115.64 111.83 1vch s THR 7 Ca 0.10 -0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.51 1vch s THR 7 Cb -0.11 -0.41 0.02 0.00 1.34 0.00 0.00 72.50 73.34 1vch s THR 7 CO 0.01 0.17 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.52 1vch s VAL 8 N 0.58 0.60 -1.71 2.29 1.01 -0.43 -4.84 120.40 117.88 1vch s VAL 8 Ca -0.07 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 1vch s VAL 8 Cb -0.10 -0.63 0.16 0.00 0.00 0.00 0.00 36.38 35.81 1vch s VAL 8 CO -0.00 0.25 0.77 0.61 0.00 0.00 0.00 175.10 176.73 1vch n GLY 9 N 4.24 -0.44 2.27 4.51 0.00 -1.26 -0.60 105.19 113.90 1vch n GLY 9 Ca -0.21 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1vch n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vch n GLY 10 N -1.39 1.46 3.69 -0.02 0.00 -1.26 -4.97 105.19 102.70 1vch n GLY 10 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1vch n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vch s VAL 11 N -3.20 5.36 -0.03 1.61 1.01 0.23 -5.08 120.40 120.30 1vch s VAL 11 Ca 0.00 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1vch s VAL 11 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1vch s VAL 11 CO 0.00 0.37 -0.03 -0.89 0.00 0.00 0.00 175.10 174.55 1vch s THR 12 N 0.79 3.94 -0.00 3.92 2.01 -1.26 -1.31 115.64 123.72 1vch s THR 12 Ca 0.09 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 1vch s THR 12 Cb -0.13 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.69 1vch s THR 12 CO 0.02 0.48 0.01 -0.13 -0.69 0.00 0.00 174.62 174.31 1vch s ARG 13 N -1.21 0.01 -0.48 4.92 1.81 -0.09 -4.99 118.95 118.90 1vch s ARG 13 Ca 0.16 0.02 -0.14 0.00 -1.72 0.00 0.00 55.73 54.05 1vch s ARG 13 Cb -0.11 -0.00 0.09 0.00 -0.45 0.00 0.00 34.95 34.48 1vch s ARG 13 CO 0.06 -0.01 0.40 -1.01 -0.68 0.00 0.00 175.30 174.06 1vch s HIS 14 N 0.05 3.28 0.16 -0.53 3.76 -1.26 -0.86 115.29 119.88 1vch s HIS 14 Ca -0.00 -1.21 0.06 0.00 -0.15 0.00 0.00 55.06 53.75 1vch s HIS 14 Cb -0.01 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 30.30 1vch s HIS 14 CO -0.00 -0.89 0.07 0.14 -0.85 0.00 0.00 174.74 173.21 1vch s VAL 15 N 1.57 4.17 0.87 -0.90 -7.23 -0.87 -4.81 120.40 113.21 1vch s VAL 15 Ca 0.04 -1.18 -0.11 0.00 -1.81 0.00 0.00 61.98 58.92 1vch s VAL 15 Cb -0.26 -3.10 0.12 0.00 0.56 0.00 0.00 36.38 33.70 1vch s VAL 15 CO 0.04 -0.08 1.11 -2.84 -0.31 0.00 0.00 175.10 173.03 1vch s PRO 16 N -2.94 1.39 -0.15 4.82 0.02 -1.26 -0.34 135.00 136.54 1vch s PRO 16 Ca 0.29 1.29 -0.05 0.00 0.02 0.00 0.00 61.00 62.56 1vch s PRO 16 Cb -0.10 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 1vch s PRO 16 CO 0.21 -2.29 0.02 -0.51 -0.33 0.00 0.00 177.00 174.10 1vch s LEU 17 N -6.35 3.59 0.38 -5.54 1.43 -1.22 -0.64 118.68 110.33 1vch s LEU 17 Ca 0.64 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.87 1vch s LEU 17 Cb -0.20 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1vch s LEU 17 CO 0.58 0.24 0.19 0.27 0.23 0.00 0.00 176.35 177.85 1vch s ILE 18 N -0.02 2.67 -0.52 -0.59 -4.36 0.19 -4.92 121.20 113.64 1vch s ILE 18 Ca 0.04 -1.65 0.06 0.00 -0.26 0.00 0.00 60.65 58.84 1vch s ILE 18 Cb -0.13 -2.98 0.22 0.00 1.25 0.00 0.00 42.46 40.82 1vch s ILE 18 CO 0.02 -0.08 0.55 1.21 0.24 0.00 0.00 174.94 176.88 1vch n GLU 19 N -1.24 1.35 -0.20 0.37 2.13 -1.26 -1.33 120.64 120.46 1vch n GLU 19 Ca -0.01 -3.87 0.24 0.00 0.66 0.00 0.00 57.16 54.18 1vch n GLU 19 Cb 0.63 -1.80 0.63 0.00 0.27 0.00 0.00 31.44 31.16 1vch n GLU 19 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1vch h PRO 20 N 4.60 0.18 -4.41 5.31 0.13 -1.95 -3.40 132.00 132.46 1vch h PRO 20 Ca 0.16 -0.01 -0.36 0.00 -0.87 0.00 0.00 66.00 64.92 1vch h PRO 20 Cb 0.80 -0.04 -0.29 0.00 0.13 0.00 0.00 31.00 31.59 1vch h PRO 20 CO 0.60 0.12 -0.77 -0.51 -0.23 0.00 0.00 178.00 177.21 1vch s LEU 21 N -8.96 1.90 -0.20 1.56 1.43 -1.25 -5.08 118.68 108.08 1vch s LEU 21 Ca -0.06 -0.12 -0.38 0.00 -1.03 0.00 0.00 54.13 52.53 1vch s LEU 21 Cb 0.22 -0.37 -0.15 0.00 0.03 0.00 0.00 46.19 45.92 1vch s LEU 21 CO 0.78 0.06 1.74 -0.81 0.23 0.00 0.00 176.35 178.34 1vch n PRO 22 N 3.10 1.40 -0.46 1.29 -0.04 -1.26 -0.52 135.00 138.50 1vch n PRO 22 Ca -0.15 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1vch n PRO 22 Cb 0.56 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1vch n PRO 22 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vch n GLY 23 N 4.08 1.08 2.94 0.55 0.00 -1.26 -5.01 105.19 107.57 1vch n GLY 23 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1vch n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vch s ARG 24 N -0.38 1.49 -0.02 1.61 0.52 0.32 -4.97 118.95 117.51 1vch s ARG 24 Ca 0.00 -1.26 -0.01 0.00 -0.52 0.00 0.00 55.73 53.94 1vch s ARG 24 Cb 0.00 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 1vch s ARG 24 CO 0.00 -0.75 0.07 1.03 0.02 0.00 0.00 175.30 175.67 1vch s ARG 25 N 1.28 3.07 0.05 3.54 0.52 -1.26 -3.73 118.95 122.42 1vch s ARG 25 Ca 0.01 -0.46 0.01 0.00 -0.52 0.00 0.00 55.73 54.77 1vch s ARG 25 Cb -0.19 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 1vch s ARG 25 CO -0.10 0.66 -0.05 0.96 0.02 0.00 0.00 175.30 176.79 1vch s ILE 26 N -1.14 0.40 0.53 1.52 -4.36 -0.44 0.18 121.20 117.90 1vch s ILE 26 Ca 0.21 -1.40 -0.21 0.00 -0.26 0.00 0.00 60.65 59.00 1vch s ILE 26 Cb -0.12 -0.97 -0.06 0.00 1.25 0.00 0.00 42.46 42.57 1vch s ILE 26 CO 0.11 -0.66 1.19 -2.84 0.24 0.00 0.00 174.94 172.99 1vch s PRO 27 N -2.58 3.35 -0.42 0.37 0.02 -1.26 -0.64 135.00 133.84 1vch s PRO 27 Ca -0.03 1.81 -0.16 0.00 0.02 0.00 0.00 61.00 62.64 1vch s PRO 27 Cb -0.03 -2.15 0.03 0.00 0.02 0.00 0.00 34.50 32.38 1vch s PRO 27 CO -0.03 -0.90 0.36 -1.17 -0.33 0.00 0.00 177.00 174.93 1vch s LEU 28 N -3.59 5.11 -0.14 -5.54 2.96 0.18 -4.79 118.68 112.88 1vch s LEU 28 Ca 0.71 -0.90 -0.24 0.00 -0.22 0.00 0.00 54.13 53.48 1vch s LEU 28 Cb -0.29 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 1vch s LEU 28 CO 0.34 -0.53 0.77 -0.69 -1.32 0.00 0.00 176.35 174.92 1vch s VAL 29 N 1.83 4.95 -0.11 1.68 1.01 -1.26 -4.54 120.40 123.95 1vch s VAL 29 Ca 0.07 1.53 -0.01 0.00 0.00 0.00 0.00 61.98 63.56 1vch s VAL 29 Cb -0.19 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.14 1vch s VAL 29 CO 0.11 0.11 -0.01 -0.70 0.00 0.00 0.00 175.10 174.61 1vch s GLU 30 N 1.70 0.80 0.03 2.72 2.56 -1.26 -5.00 118.70 120.26 1vch s GLU 30 Ca 0.37 -0.09 0.20 0.00 0.00 0.00 0.00 54.97 55.45 1vch s GLU 30 Cb -0.17 -1.36 -0.17 0.00 2.00 0.00 0.00 34.13 34.43 1vch s GLU 30 CO 0.14 -0.37 0.68 1.19 -0.56 0.00 0.00 175.26 176.33 1vch n PHE 31 N 5.08 0.59 -1.70 5.30 3.72 -1.26 -4.87 117.46 124.33 1vch n PHE 31 Ca -0.09 0.19 -0.43 0.00 -0.05 0.00 0.00 57.45 57.07 1vch n PHE 31 Cb 0.49 -0.90 -0.02 0.00 -0.94 0.00 0.00 39.48 38.11 1vch n PHE 31 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1vch n LEU 32 N -2.66 3.57 -0.04 4.37 4.77 -1.26 -1.79 117.00 123.95 1vch n LEU 32 Ca -0.09 1.15 -0.01 0.00 -0.03 0.00 0.00 56.01 57.04 1vch n LEU 32 Cb 0.75 -1.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1vch n LEU 32 CO 0.43 -0.29 -0.01 0.61 -1.33 0.00 0.00 177.39 176.81 1vch n GLY 33 N 1.92 0.41 2.47 -0.72 0.00 -1.26 -4.97 105.19 103.04 1vch n GLY 33 Ca 0.09 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1vch n GLY 33 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vch n ASP 34 N -0.12 0.61 -0.30 1.61 -0.08 -0.74 -4.99 116.55 112.54 1vch n ASP 34 Ca -0.01 -2.66 0.06 0.00 -1.51 0.00 0.00 54.79 50.67 1vch n ASP 34 Cb 0.14 -0.62 0.21 0.00 2.34 0.00 0.00 41.12 43.20 1vch n ASP 34 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1vch h PRO 35 N 5.25 0.67 -0.31 -0.67 0.11 -1.94 -1.10 132.00 134.01 1vch h PRO 35 Ca 0.21 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1vch h PRO 35 Cb 0.86 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1vch h PRO 35 CO 0.49 0.44 0.14 1.49 -0.21 0.00 0.00 178.00 180.34 1vch h GLU 36 N 0.69 0.45 -0.33 1.05 4.81 -1.96 -1.11 114.58 118.18 1vch h GLU 36 Ca 0.45 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.46 1vch h GLU 36 Cb 0.58 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1vch h GLU 36 CO -0.33 0.44 -0.39 0.35 -0.73 0.00 0.00 179.01 178.36 1vch h PHE 37 N 0.36 0.95 -0.52 0.92 3.57 -1.88 -2.58 116.94 117.76 1vch h PHE 37 Ca 0.11 -0.28 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 1vch h PHE 37 Cb 0.15 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1vch h PHE 37 CO -0.01 1.06 0.22 1.15 -2.23 0.00 0.00 178.31 178.50 1vch h THR 38 N 0.66 1.21 -0.25 4.41 2.02 -1.08 -2.07 112.91 117.80 1vch h THR 38 Ca 0.06 -0.64 -0.13 0.00 0.77 0.00 0.00 66.41 66.47 1vch h THR 38 Cb 0.94 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1vch h THR 38 CO 0.09 0.25 -0.37 -0.09 0.37 0.00 0.00 175.52 175.76 1vch h ARG 39 N 0.70 0.57 -0.49 6.66 2.43 -1.14 -0.69 114.38 122.43 1vch h ARG 39 Ca 0.18 -0.28 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1vch h ARG 39 Cb 0.17 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1vch h ARG 39 CO -0.02 0.86 0.01 0.00 -1.51 0.00 0.00 179.97 179.31 1vch h ALA 40 N 1.11 1.10 -0.19 2.80 0.00 -1.33 0.69 119.26 123.44 1vch h ALA 40 Ca 0.05 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1vch h ALA 40 Cb 0.87 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1vch h ALA 40 CO 0.07 0.57 -0.34 0.00 0.00 0.00 0.00 179.25 179.56 1vch h ALA 41 N 1.25 0.30 -0.60 0.00 0.00 -1.12 -1.78 119.26 117.31 1vch h ALA 41 Ca 0.15 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1vch h ALA 41 Cb 0.45 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1vch h ALA 41 CO 0.02 0.35 0.26 0.00 0.00 0.00 0.00 179.25 179.87 1vch h ALA 42 N 0.60 0.77 -0.20 0.00 0.00 -0.94 -1.78 119.26 117.70 1vch h ALA 42 Ca 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1vch h ALA 42 Cb 0.93 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1vch h ALA 42 CO 0.08 0.36 -0.05 0.93 0.00 0.00 0.00 179.25 180.57 1vch h GLU 43 N 0.82 0.31 -0.07 0.00 5.08 -0.84 -0.97 114.58 118.92 1vch h GLU 43 Ca 0.20 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 1vch h GLU 43 Cb 0.17 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1vch h GLU 43 CO -0.02 0.38 -0.55 0.00 -1.00 0.00 0.00 179.01 177.82 1vch h ALA 44 N 1.65 0.95 0.00 3.43 0.00 -0.52 -3.21 119.26 121.57 1vch h ALA 44 Ca 0.07 -0.51 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 1vch h ALA 44 Cb 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1vch h ALA 44 CO 0.01 0.69 -1.08 -0.07 0.00 0.00 0.00 179.25 178.80 1vch h LEU 45 N 0.15 0.00 -0.70 0.00 3.38 -0.75 -3.38 115.31 114.01 1vch h LEU 45 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1vch h LEU 45 Cb 1.02 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.64 1vch h LEU 45 CO 0.08 0.87 -0.15 -0.09 0.09 0.00 0.00 178.44 179.23 1vch h ARG 46 N 0.00 0.01 0.00 1.13 2.43 -1.19 0.23 114.38 116.98 1vch h ARG 46 Ca -0.08 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1vch h ARG 46 Cb 1.73 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.27 1vch h ARG 46 CO 0.10 0.01 0.00 -1.35 -1.51 0.00 0.00 179.97 177.22 1vch h PRO 47 N 0.01 0.00 0.00 0.20 0.11 -1.76 -1.41 132.00 129.16 1vch h PRO 47 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1vch h PRO 47 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1vch h PRO 47 CO -0.71 0.00 -0.34 1.28 -0.21 0.00 0.00 178.00 178.02 1vch n LEU 48 N -2.82 0.60 -4.69 2.35 4.77 0.79 -4.86 117.00 113.13 1vch n LEU 48 Ca -0.02 0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.86 1vch n LEU 48 Cb 0.07 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1vch n LEU 48 CO 0.17 -0.05 0.81 -0.69 -1.33 0.00 0.00 177.39 176.30 1vch s VAL 49 N -3.10 4.62 0.61 4.08 1.01 -0.53 -5.02 120.40 122.06 1vch s VAL 49 Ca 0.09 1.89 -0.18 0.00 0.00 0.00 0.00 61.98 63.79 1vch s VAL 49 Cb 0.15 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1vch s VAL 49 CO 0.66 0.05 1.15 -2.16 0.00 0.00 0.00 175.10 174.80 1vch s PRO 50 N 1.75 2.96 0.43 2.72 0.04 -1.26 -4.94 135.00 136.70 1vch s PRO 50 Ca 0.52 1.62 0.17 0.00 0.04 0.00 0.00 61.00 63.35 1vch s PRO 50 Cb -0.21 -1.95 0.99 0.00 0.04 0.00 0.00 34.50 33.37 1vch s PRO 50 CO 0.22 -1.17 1.94 -0.22 0.04 0.00 0.00 177.00 177.81 1vch h LYS 51 N 0.62 0.00 -0.01 4.56 1.63 -1.99 -2.53 116.57 118.84 1vch h LYS 51 Ca -0.49 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1vch h LYS 51 Cb 1.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 1vch h LYS 51 CO 0.55 0.24 0.00 -0.85 -3.45 0.00 0.00 179.45 175.94 1vch n GLU 52 N -4.07 1.08 -1.85 1.90 0.00 -1.26 -4.88 120.64 111.57 1vch n GLU 52 Ca -0.02 -0.12 -0.41 0.00 0.00 0.00 0.00 57.16 56.60 1vch n GLU 52 Cb 0.31 -1.35 -0.02 0.00 0.00 0.00 0.00 31.44 30.38 1vch n GLU 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1vch s ALA 53 N -1.98 3.68 -0.01 -1.84 0.00 -0.96 -4.72 121.76 115.94 1vch s ALA 53 Ca 0.33 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.83 1vch s ALA 53 Cb 0.16 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1vch s ALA 53 CO 0.26 -0.93 0.05 0.39 0.00 0.00 0.00 175.76 175.53 1vch n GLU 54 N 1.91 1.19 -3.53 0.00 1.02 -0.32 -5.01 120.64 115.90 1vch n GLU 54 Ca 0.06 -0.02 -0.18 0.00 -0.02 0.00 0.00 57.16 57.01 1vch n GLU 54 Cb 0.38 -1.08 -0.06 0.00 -0.02 0.00 0.00 31.44 30.67 1vch n GLU 54 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1vch s ILE 55 N -2.17 0.00 0.14 -3.67 2.07 -1.11 -4.40 121.20 112.05 1vch s ILE 55 Ca -0.01 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.27 1vch s ILE 55 Cb 0.02 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 1vch s ILE 55 CO 0.13 0.00 0.13 -0.76 -1.91 0.00 0.00 174.94 172.53 1vch s LEU 56 N -1.09 3.85 -0.05 8.50 1.43 -0.90 -1.46 118.68 128.96 1vch s LEU 56 Ca -0.10 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1vch s LEU 56 Cb -0.00 -2.48 0.03 0.00 0.03 0.00 0.00 46.19 43.77 1vch s LEU 56 CO 0.09 0.10 0.01 0.12 0.23 0.00 0.00 176.35 176.90 1vch s PHE 57 N -1.64 0.45 0.33 0.29 2.19 -0.39 -0.73 117.98 118.48 1vch s PHE 57 Ca 0.31 -0.04 0.05 0.00 0.33 0.00 0.00 56.93 57.58 1vch s PHE 57 Cb -0.11 -0.60 -0.03 0.00 -1.31 0.00 0.00 43.02 40.97 1vch s PHE 57 CO 0.23 -0.23 0.22 -0.08 1.83 0.00 0.00 175.22 177.20 1vch s THR 58 N 1.60 0.13 0.08 0.12 -1.32 -0.85 -0.80 115.64 114.61 1vch s THR 58 Ca -0.01 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 58.56 1vch s THR 58 Cb -0.13 -2.47 -0.03 0.00 -1.51 0.00 0.00 72.50 68.36 1vch s THR 58 CO -0.03 0.00 -0.24 0.42 -2.21 0.00 0.00 174.62 172.56 1vch s THR 59 N -3.50 1.97 0.78 5.08 -4.23 -1.26 -1.18 115.64 113.29 1vch s THR 59 Ca 0.37 -1.46 -0.11 0.00 -1.18 0.00 0.00 61.69 59.31 1vch s THR 59 Cb 0.03 -1.72 0.06 0.00 1.34 0.00 0.00 72.50 72.21 1vch s THR 59 CO 0.23 0.17 1.10 -1.83 -0.54 0.00 0.00 174.62 173.75 1vch s GLU 60 N -1.55 2.18 -0.10 3.99 -1.05 -0.77 -4.14 118.70 117.26 1vch s GLU 60 Ca 0.10 1.20 -0.02 0.00 -0.15 0.00 0.00 54.97 56.09 1vch s GLU 60 Cb -0.10 -1.89 -0.05 0.00 -0.44 0.00 0.00 34.13 31.65 1vch s GLU 60 CO 0.03 -1.71 -0.11 2.41 0.95 0.00 0.00 175.26 176.83 1vch n THR 61 N -3.56 0.57 -0.25 1.83 -1.04 -1.26 -4.82 114.28 105.74 1vch n THR 61 Ca 0.09 -0.18 0.20 0.00 -2.04 0.00 0.00 64.05 62.13 1vch n THR 61 Cb 0.53 -1.27 0.52 0.00 -1.82 0.00 0.00 70.33 68.28 1vch n THR 61 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1vch h SER 62 N -0.20 0.40 0.66 8.00 0.02 -1.98 -0.56 113.55 119.88 1vch h SER 62 Ca -0.24 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1vch h SER 62 Cb 1.28 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1vch h SER 62 CO -0.10 0.15 0.00 -2.65 -1.14 0.00 0.00 176.83 173.08 1vch n PRO 63 N -4.51 0.06 0.14 3.45 -0.02 -1.26 -4.07 135.00 128.79 1vch n PRO 63 Ca 0.20 0.13 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1vch n PRO 63 Cb 0.74 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.65 1vch n PRO 63 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1vch h ILE 64 N 0.00 0.65 -0.69 4.25 2.04 -1.30 -0.77 117.51 121.70 1vch h ILE 64 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1vch h ILE 64 Cb 0.33 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1vch h ILE 64 CO 0.00 0.00 0.45 -0.65 0.00 0.00 0.00 178.15 177.95 1vch h PRO 65 N -0.37 0.87 -0.11 2.37 0.11 -1.78 -0.03 132.00 133.06 1vch h PRO 65 Ca -0.01 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.09 1vch h PRO 65 Cb 0.33 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.21 1vch h PRO 65 CO -0.02 0.58 -0.11 1.25 -0.21 0.00 0.00 178.00 179.49 1vch h LEU 66 N 0.90 -0.35 -0.68 2.35 5.85 -1.72 -0.61 115.31 121.05 1vch h LEU 66 Ca 0.26 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.95 1vch h LEU 66 Cb -0.05 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1vch h LEU 66 CO -0.08 -0.15 -0.06 0.74 -0.34 0.00 0.00 178.44 178.55 1vch h THR 67 N -0.14 1.26 0.05 1.05 2.02 -0.87 -1.97 112.91 114.33 1vch h THR 67 Ca 0.08 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 1vch h THR 67 Cb 0.25 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1vch h THR 67 CO -0.19 0.42 -0.03 -0.74 0.37 0.00 0.00 175.52 175.35 1vch h HIS 68 N 0.87 -0.07 -0.63 3.16 -0.00 -0.64 0.20 115.15 118.04 1vch h HIS 68 Ca 0.15 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.48 1vch h HIS 68 Cb 0.60 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 28.00 1vch h HIS 68 CO 0.04 0.02 0.24 0.28 -0.00 0.00 0.00 177.93 178.51 1vch h VAL 69 N -0.14 1.22 -0.17 5.26 2.07 -1.07 -1.26 116.25 122.16 1vch h VAL 69 Ca -0.01 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1vch h VAL 69 Cb 0.12 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1vch h VAL 69 CO 0.01 0.28 -0.08 0.25 0.02 0.00 0.00 177.57 178.06 1vch h LEU 70 N 0.91 0.37 -0.61 2.57 5.85 -1.09 -2.25 115.31 121.05 1vch h LEU 70 Ca 0.21 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1vch h LEU 70 Cb 0.19 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1vch h LEU 70 CO -0.02 0.70 0.39 0.00 -0.34 0.00 0.00 178.44 179.16 1vch h ALA 71 N 0.69 0.79 0.03 1.25 0.00 -0.38 -0.88 119.26 120.75 1vch h ALA 71 Ca 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1vch h ALA 71 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1vch h ALA 71 CO 0.02 0.15 -0.08 1.49 0.00 0.00 0.00 179.25 180.83 1vch h GLU 72 N 0.77 -0.15 -0.63 0.00 4.81 -1.21 0.26 114.58 118.43 1vch h GLU 72 Ca 0.24 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 1vch h GLU 72 Cb -0.02 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1vch h GLU 72 CO -0.08 -0.10 0.41 0.00 -0.73 0.00 0.00 179.01 178.51 1vch h ALA 73 N 0.80 1.70 0.00 2.92 0.00 -1.05 -1.91 119.26 121.72 1vch h ALA 73 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vch h ALA 73 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1vch h ALA 73 CO -0.06 0.22 -0.25 -0.07 0.00 0.00 0.00 179.25 179.08 1vch h LEU 74 N 0.70 0.00 0.01 0.00 3.38 -0.66 -3.48 115.31 115.26 1vch h LEU 74 Ca 0.26 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1vch h LEU 74 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1vch h LEU 74 CO -0.07 0.00 -0.00 0.61 0.09 0.00 0.00 178.44 179.07 1vch n GLY 75 N 1.14 0.37 3.49 0.83 0.00 0.76 -5.05 105.19 106.72 1vch n GLY 75 Ca 0.03 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 1vch n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vch s LEU 76 N -0.01 2.63 0.62 0.99 1.43 -0.21 -5.02 118.68 119.10 1vch s LEU 76 Ca 0.00 -1.11 -0.01 0.00 -1.03 0.00 0.00 54.13 51.98 1vch s LEU 76 Cb 0.00 -1.00 0.06 0.00 0.03 0.00 0.00 46.19 45.28 1vch s LEU 76 CO 0.00 -0.10 0.87 -2.16 0.23 0.00 0.00 176.35 175.20 1vch s PRO 77 N -3.57 2.28 0.12 1.29 0.04 -1.26 -4.28 135.00 129.61 1vch s PRO 77 Ca 0.30 -0.74 -0.11 0.00 0.04 0.00 0.00 61.00 60.50 1vch s PRO 77 Cb -0.01 -2.38 0.01 0.00 0.04 0.00 0.00 34.50 32.15 1vch s PRO 77 CO 0.15 -0.99 0.28 1.52 0.04 0.00 0.00 177.00 178.00 1vch s TYR 78 N -2.95 0.13 0.19 0.56 1.13 -1.26 -2.13 117.35 113.02 1vch s TYR 78 Ca 0.60 -0.52 0.08 0.00 -1.41 0.00 0.00 57.07 55.82 1vch s TYR 78 Cb -0.09 0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.76 1vch s TYR 78 CO 0.41 -0.65 -0.15 0.14 -2.51 0.00 0.00 175.55 172.79 1vch s VAL 79 N -3.88 1.71 -0.09 -3.49 -7.23 0.09 -4.92 120.40 102.60 1vch s VAL 79 Ca 0.08 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1vch s VAL 79 Cb 0.03 -1.95 0.02 0.00 0.56 0.00 0.00 36.38 35.05 1vch s VAL 79 CO -0.07 -0.52 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.43 1vch s VAL 80 N -2.69 0.89 0.13 1.32 1.01 -1.26 -2.00 120.40 117.80 1vch s VAL 80 Ca 0.20 -0.25 -0.24 0.00 0.00 0.00 0.00 61.98 61.68 1vch s VAL 80 Cb -0.02 -0.90 -0.07 0.00 0.00 0.00 0.00 36.38 35.38 1vch s VAL 80 CO 0.06 0.33 0.74 0.00 0.00 0.00 0.00 175.10 176.23 1vch s ALA 81 N 1.38 3.46 0.43 5.51 0.00 -0.32 -4.70 121.76 127.51 1vch s ALA 81 Ca -0.02 0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 1vch s ALA 81 Cb -0.14 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 1vch s ALA 81 CO -0.04 0.27 0.68 1.03 0.00 0.00 0.00 175.76 177.69 1vch s ARG 82 N -0.92 3.34 -0.01 0.00 1.81 0.29 -1.84 118.95 121.62 1vch s ARG 82 Ca 0.35 -0.20 0.18 0.00 -1.72 0.00 0.00 55.73 54.34 1vch s ARG 82 Cb -0.22 -2.52 0.54 0.00 -0.45 0.00 0.00 34.95 32.29 1vch s ARG 82 CO 0.24 -0.13 1.45 0.54 -0.68 0.00 0.00 175.30 176.72 1vch n ARG 83 N -2.06 2.83 -3.61 3.54 1.74 -1.26 -0.21 116.66 117.63 1vch n ARG 83 Ca -0.01 -2.47 -0.08 0.00 -0.77 0.00 0.00 57.85 54.52 1vch n ARG 83 Cb 0.56 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.46 1vch n ARG 83 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1vch s ARG 84 N -1.06 0.41 0.34 5.56 1.70 -1.26 -4.64 118.95 120.01 1vch s ARG 84 Ca 0.40 0.18 -0.29 0.00 -0.47 0.00 0.00 55.73 55.56 1vch s ARG 84 Cb 0.21 0.19 -0.10 0.00 -0.57 0.00 0.00 34.95 34.68 1vch s ARG 84 CO 0.27 -0.11 1.36 0.50 -1.08 0.00 0.00 175.30 176.24 1vch s ARG 85 N -0.78 4.28 0.17 3.89 3.52 -1.26 -4.89 118.95 123.88 1vch s ARG 85 Ca 0.02 2.32 0.08 0.00 -0.13 0.00 0.00 55.73 58.02 1vch s ARG 85 Cb -0.02 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 1vch s ARG 85 CO -0.03 -0.29 -0.03 -0.98 -0.81 0.00 0.00 175.30 173.16 1vch s ARG 86 N -1.86 2.30 0.42 5.12 1.70 -1.26 -5.07 118.95 120.29 1vch s ARG 86 Ca 0.50 -1.13 -0.24 0.00 -0.47 0.00 0.00 55.73 54.39 1vch s ARG 86 Cb -0.42 -2.31 -0.11 0.00 -0.57 0.00 0.00 34.95 31.54 1vch s ARG 86 CO 0.56 0.46 1.02 -0.35 -1.08 0.00 0.00 175.30 175.90 1vch n PRO 87 N 0.02 1.36 -1.25 3.89 -0.04 -1.26 -2.09 135.00 135.64 1vch n PRO 87 Ca -0.10 0.49 -0.09 0.00 -0.04 0.00 0.00 63.50 63.76 1vch n PRO 87 Cb 0.55 -2.05 -0.04 0.00 -0.04 0.00 0.00 33.50 31.93 1vch n PRO 87 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1vch n TYR 88 N -0.47 0.00 -1.91 0.54 4.01 -1.26 -4.94 117.16 113.12 1vch n TYR 88 Ca 0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.41 1vch n TYR 88 Cb 0.39 -2.04 -0.03 0.00 -0.31 0.00 0.00 39.34 37.35 1vch n TYR 88 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 1vch s MET 89 N -2.46 4.19 -0.23 -0.72 1.75 -0.89 -4.94 119.30 116.00 1vch s MET 89 Ca 0.00 2.34 -0.29 0.00 -1.25 0.00 0.00 55.69 56.49 1vch s MET 89 Cb 0.00 -3.66 0.00 0.00 2.84 0.00 0.00 34.83 34.01 1vch s MET 89 CO 0.00 -0.76 1.11 -2.00 -0.65 0.00 0.00 175.02 172.72 1vch s GLU 90 N 2.86 4.21 0.00 4.11 2.12 -1.26 -4.61 118.70 126.13 1vch s GLU 90 Ca 0.75 1.39 0.00 0.00 0.36 0.00 0.00 54.97 57.47 1vch s GLU 90 Cb -0.40 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.30 1vch s GLU 90 CO 0.33 -0.70 0.00 -3.47 -0.54 0.00 0.00 175.26 170.87 1vch n ASP 91 N 6.52 0.00 -4.79 -1.70 2.03 -1.26 -1.99 116.55 115.36 1vch n ASP 91 Ca 0.13 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.09 1vch n ASP 91 Cb 0.46 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.84 1vch n ASP 91 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vch s PRO 92 N -0.97 3.68 -0.05 -0.67 0.04 -1.26 -4.01 135.00 131.75 1vch s PRO 92 Ca 0.00 1.49 -0.27 0.00 0.04 0.00 0.00 61.00 62.26 1vch s PRO 92 Cb 0.00 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1vch s PRO 92 CO 0.00 -0.56 0.86 0.42 0.04 0.00 0.00 177.00 177.76 1vch s ILE 93 N -1.85 4.93 -0.11 0.56 1.01 0.05 -4.86 121.20 120.93 1vch s ILE 93 Ca 0.68 1.77 0.01 0.00 0.00 0.00 0.00 60.65 63.11 1vch s ILE 93 Cb -0.20 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 1vch s ILE 93 CO 0.24 0.17 -0.13 -0.63 0.00 0.00 0.00 174.94 174.58 1vch s ILE 94 N 1.13 3.05 -0.07 2.92 1.01 -1.26 -0.90 121.20 127.09 1vch s ILE 94 Ca 0.45 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 1vch s ILE 94 Cb -0.19 -2.26 0.04 0.00 0.01 0.00 0.00 42.46 40.06 1vch s ILE 94 CO 0.22 0.54 0.14 -1.58 0.00 0.00 0.00 174.94 174.26 1vch s GLN 95 N 0.06 0.07 0.13 2.79 2.00 -0.19 -4.99 119.66 119.54 1vch s GLN 95 Ca -0.05 0.39 -0.20 0.00 -2.00 0.00 0.00 55.36 53.50 1vch s GLN 95 Cb -0.15 -0.21 -0.07 0.00 0.80 0.00 0.00 33.01 33.39 1vch s GLN 95 CO 0.04 -0.19 0.65 -2.00 -0.50 0.00 0.00 175.29 173.29 1vch s GLU 96 N 1.38 4.28 -0.15 1.67 2.12 -1.26 0.36 118.70 127.10 1vch s GLU 96 Ca -0.07 0.84 -0.08 0.00 0.36 0.00 0.00 54.97 56.03 1vch s GLU 96 Cb -0.12 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1vch s GLU 96 CO -0.06 0.56 0.12 0.08 -0.54 0.00 0.00 175.26 175.42 1vch s VAL 97 N -1.23 5.33 -0.07 3.70 1.01 0.17 -4.86 120.40 124.45 1vch s VAL 97 Ca 0.34 0.15 -0.39 0.00 0.00 0.00 0.00 61.98 62.08 1vch s VAL 97 Cb -0.19 -3.36 -0.17 0.00 0.00 0.00 0.00 36.38 32.66 1vch s VAL 97 CO 0.21 0.55 1.43 1.67 0.00 0.00 0.00 175.10 178.96 1vch n GLN 98 N 2.59 0.89 0.00 2.72 -0.06 -1.26 -3.73 117.38 118.53 1vch n GLN 98 Ca -0.18 0.32 0.00 0.00 -2.00 0.00 0.00 57.00 55.14 1vch n GLN 98 Cb 0.54 -1.95 0.00 0.00 -4.06 0.00 0.00 30.24 24.77 1vch n GLN 98 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 1vch n THR 99 N 3.03 0.00 -0.01 1.69 5.66 -1.26 -4.82 114.28 118.57 1vch n THR 99 Ca 0.22 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.19 1vch n THR 99 Cb 0.14 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.91 1vch n THR 99 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1vch n LEU 100 N 0.00 1.07 0.00 1.09 4.77 -1.26 -5.03 117.00 117.64 1vch n LEU 100 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1vch n LEU 100 Cb 0.00 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1vch n LEU 100 CO 0.00 -0.53 0.00 0.35 -1.33 0.00 0.00 177.39 175.88 1vch n THR 101 N -3.53 0.00 -2.46 -5.08 -2.24 -1.26 -5.14 114.28 94.57 1vch n THR 101 Ca -0.04 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 1vch n THR 101 Cb 0.17 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1vch n THR 101 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1vch s VAL 104 N 0.00 3.87 0.00 2.28 -7.23 -1.26 -5.18 120.40 112.88 1vch s VAL 104 Ca 0.00 1.52 0.00 0.00 -1.81 0.00 0.00 61.98 61.69 1vch s VAL 104 Cb 0.00 -3.97 0.00 0.00 0.56 0.00 0.00 36.38 32.97 1vch s VAL 104 CO 0.00 0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 1vch n GLY 105 N 2.41 -1.42 3.75 2.32 0.00 -1.26 -4.99 105.19 106.00 1vch n GLY 105 Ca 0.05 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 1vch n GLY 105 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vch n GLU 106 N -0.71 1.98 -4.46 1.61 -0.58 -1.24 -4.73 120.64 112.51 1vch n GLU 106 Ca 0.00 0.71 -0.32 0.00 -0.42 0.00 0.00 57.16 57.13 1vch n GLU 106 Cb 0.00 -2.58 -0.16 0.00 -0.57 0.00 0.00 31.44 28.13 1vch n GLU 106 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1vch s VAL 107 N -1.24 1.92 -0.06 2.62 1.01 -1.26 0.43 120.40 123.82 1vch s VAL 107 Ca 0.65 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1vch s VAL 107 Cb -0.44 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1vch s VAL 107 CO 0.54 0.52 0.30 -0.76 0.00 0.00 0.00 175.10 175.71 1vch s LEU 108 N 1.01 4.42 -0.13 3.92 1.43 0.16 -4.16 118.68 125.33 1vch s LEU 108 Ca -0.03 0.74 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 1vch s LEU 108 Cb -0.15 -2.39 0.01 0.00 0.03 0.00 0.00 46.19 43.70 1vch s LEU 108 CO -0.05 0.33 -0.18 0.26 0.23 0.00 0.00 176.35 176.94 1vch s TRP 109 N -0.87 2.31 -0.23 0.29 0.52 0.71 -1.02 118.94 120.65 1vch s TRP 109 Ca 0.20 -1.17 0.02 0.00 0.02 0.00 0.00 56.10 55.17 1vch s TRP 109 Cb -0.15 -1.63 0.05 0.00 -1.15 0.00 0.00 33.47 30.59 1vch s TRP 109 CO 0.09 -0.57 -0.14 -1.17 0.02 0.00 0.00 176.95 175.18 1vch s LEU 110 N 1.00 3.01 0.41 2.99 2.96 -0.07 0.10 118.68 129.09 1vch s LEU 110 Ca -0.05 -1.15 -0.25 0.00 -0.22 0.00 0.00 54.13 52.46 1vch s LEU 110 Cb -0.15 -1.53 -0.10 0.00 0.50 0.00 0.00 46.19 44.91 1vch s LEU 110 CO -0.04 -0.13 1.17 -0.67 -1.32 0.00 0.00 176.35 175.37 1vch n ASP 111 N 4.49 2.06 -0.27 3.68 -0.08 -1.26 -0.77 116.55 124.40 1vch n ASP 111 Ca -0.16 1.09 0.05 0.00 -1.51 0.00 0.00 54.79 54.26 1vch n ASP 111 Cb 0.45 -1.44 0.19 0.00 2.34 0.00 0.00 41.12 42.66 1vch n ASP 111 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1vch h ARG 112 N 1.90 0.51 -0.72 -0.67 9.65 -1.53 0.12 114.38 123.64 1vch h ARG 112 Ca -0.46 -0.03 0.10 0.00 -1.10 0.00 0.00 59.98 58.49 1vch h ARG 112 Cb 1.31 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.73 1vch h ARG 112 CO 0.59 0.34 0.48 0.00 2.80 0.00 0.00 179.97 184.17 1vch h ARG 113 N 0.53 0.57 0.17 0.20 2.47 -1.90 0.19 114.38 116.61 1vch h ARG 113 Ca 0.42 -0.03 -0.28 0.00 -1.26 0.00 0.00 59.98 58.83 1vch h ARG 113 Cb 0.60 -0.13 0.03 0.00 -1.65 0.00 0.00 29.97 28.82 1vch h ARG 113 CO -0.37 0.38 -1.19 0.74 0.56 0.00 0.00 179.97 180.09 1vch h PHE 114 N 0.59 0.88 -0.91 3.04 0.04 -1.24 -3.27 116.94 116.06 1vch h PHE 114 Ca 0.33 -0.60 0.08 0.00 2.80 0.00 0.00 57.97 60.59 1vch h PHE 114 Cb 0.52 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.55 1vch h PHE 114 CO -0.00 1.45 0.59 0.00 -0.60 0.00 0.00 178.31 179.75 1vch h ALA 115 N 0.19 1.57 -0.21 2.45 0.00 0.23 -1.04 119.26 122.45 1vch h ALA 115 Ca -0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1vch h ALA 115 Cb 1.91 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1vch h ALA 115 CO 0.23 0.26 0.10 0.93 0.00 0.00 0.00 179.25 180.77 1vch h GLU 116 N 0.96 0.28 0.00 0.00 5.08 -0.72 -2.12 114.58 118.06 1vch h GLU 116 Ca 0.41 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1vch h GLU 116 Cb 0.32 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1vch h GLU 116 CO -0.17 0.22 0.00 1.63 -1.00 0.00 0.00 179.01 179.69 1vch n LYS 117 N -4.47 0.38 0.01 2.33 5.02 -0.40 -3.23 118.16 117.81 1vch n LYS 117 Ca 0.00 0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.42 1vch n LYS 117 Cb 0.10 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 1vch n LYS 117 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vch n LEU 118 N -1.29 0.62 -4.69 -0.35 4.77 -0.80 -4.80 117.00 110.46 1vch n LEU 118 Ca 0.13 -0.12 -0.53 0.00 -0.03 0.00 0.00 56.01 55.46 1vch n LEU 118 Cb 0.23 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1vch n LEU 118 CO 0.21 0.09 1.43 -0.11 -1.33 0.00 0.00 177.39 177.68 1vch n LEU 119 N -1.86 2.97 -1.79 2.23 7.94 -1.20 -1.16 117.00 124.12 1vch n LEU 119 Ca 0.02 1.01 -0.19 0.00 -1.11 0.00 0.00 56.01 55.74 1vch n LEU 119 Cb 0.42 -1.26 -0.06 0.00 0.53 0.00 0.00 43.42 43.04 1vch n LEU 119 CO 0.41 -0.22 -0.20 0.59 -1.11 0.00 0.00 177.39 176.86 1vch n ASN 120 N 6.14 -5.18 -4.87 1.96 3.02 0.99 -4.89 115.26 112.43 1vch n ASN 120 Ca 0.25 0.35 -0.27 0.00 -0.03 0.00 0.00 54.58 54.88 1vch n ASN 120 Cb 0.22 -4.53 -0.04 0.00 -0.61 0.00 0.00 39.78 34.81 1vch n ASN 120 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1vch s GLN 121 N -4.02 3.19 -0.49 3.52 -1.52 -0.31 -4.97 119.66 115.06 1vch s GLN 121 Ca 0.00 -0.69 -0.21 0.00 -1.95 0.00 0.00 55.36 52.52 1vch s GLN 121 Cb 0.00 -2.83 0.04 0.00 -0.22 0.00 0.00 33.01 30.00 1vch s GLN 121 CO 0.00 0.52 0.70 1.03 -0.25 0.00 0.00 175.29 177.29 1vch s ARG 122 N -3.01 3.22 -0.00 2.91 0.52 -1.26 -2.43 118.95 118.89 1vch s ARG 122 Ca 0.33 -0.58 -0.09 0.00 -0.52 0.00 0.00 55.73 54.86 1vch s ARG 122 Cb -0.11 -4.04 -0.05 0.00 0.52 0.00 0.00 34.95 31.27 1vch s ARG 122 CO 0.26 -1.20 0.30 0.08 0.02 0.00 0.00 175.30 174.75 1vch s VAL 123 N 2.97 5.25 -0.18 3.52 1.01 0.14 -1.17 120.40 131.93 1vch s VAL 123 Ca 0.21 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1vch s VAL 123 Cb -0.16 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1vch s VAL 123 CO 0.16 0.44 -0.18 -0.69 0.00 0.00 0.00 175.10 174.83 1vch s VAL 124 N -1.23 2.31 0.13 2.92 1.01 -0.53 -0.39 120.40 124.62 1vch s VAL 124 Ca 0.26 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 1vch s VAL 124 Cb -0.14 -1.98 -0.07 0.00 0.00 0.00 0.00 36.38 34.20 1vch s VAL 124 CO 0.14 0.52 0.86 -0.76 0.00 0.00 0.00 175.10 175.86 1vch s LEU 125 N 1.20 4.54 -0.02 3.92 1.43 -0.11 -1.26 118.68 128.38 1vch s LEU 125 Ca 0.02 1.69 0.02 0.00 -1.03 0.00 0.00 54.13 54.84 1vch s LEU 125 Cb -0.14 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1vch s LEU 125 CO -0.09 0.07 -0.08 -0.69 0.23 0.00 0.00 176.35 175.79 1vch s VAL 126 N -0.52 0.68 0.16 -1.59 1.01 0.02 -0.12 120.40 120.04 1vch s VAL 126 Ca 0.41 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 1vch s VAL 126 Cb -0.23 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 1vch s VAL 126 CO 0.27 0.21 0.32 -0.55 0.00 0.00 0.00 175.10 175.35 1vch s SER 127 N 0.07 -0.01 -0.01 3.32 0.15 -0.42 -4.31 113.70 112.49 1vch s SER 127 Ca -0.01 -0.77 -0.19 0.00 0.70 0.00 0.00 55.95 55.68 1vch s SER 127 Cb -0.06 0.45 -0.31 0.00 -1.71 0.00 0.00 66.02 64.39 1vch s SER 127 CO 0.00 -0.90 0.97 -2.24 1.20 0.00 0.00 173.24 172.27 1vch h ASP 128 N 2.50 0.61 -4.58 5.45 3.04 -1.91 -2.77 116.42 118.77 1vch h ASP 128 Ca -0.32 -0.90 -0.27 0.00 -3.24 0.00 0.00 57.03 52.30 1vch h ASP 128 Cb 1.23 -0.20 -0.23 0.00 -1.04 0.00 0.00 39.33 39.10 1vch h ASP 128 CO 0.47 1.47 -0.73 -0.69 -2.04 0.00 0.00 179.24 177.71 1vch s VAL 129 N -2.65 0.46 -0.03 4.15 1.01 -1.26 -0.86 120.40 121.22 1vch s VAL 129 Ca -0.12 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1vch s VAL 129 Cb 0.02 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.90 1vch s VAL 129 CO 0.87 -0.28 -0.09 0.54 0.00 0.00 0.00 175.10 176.14 1vch s VAL 130 N -1.09 0.84 0.00 2.92 0.11 -0.08 -4.96 120.40 118.14 1vch s VAL 130 Ca -0.08 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 1vch s VAL 130 Cb -0.08 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 1vch s VAL 130 CO 0.00 0.27 0.00 0.00 -3.33 0.00 0.00 175.10 172.04 1vch n ALA 131 N 3.45 0.62 -0.05 1.54 0.00 -1.26 -0.07 120.51 124.74 1vch n ALA 131 Ca -0.20 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1vch n ALA 131 Cb 0.53 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.13 1vch n ALA 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vch h SER 132 N 0.00 0.66 0.00 0.00 4.64 -1.88 -3.25 113.55 113.72 1vch h SER 132 Ca 0.00 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1vch h SER 132 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1vch h SER 132 CO 0.00 0.86 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 1vch n GLY 133 N -0.36 0.82 0.25 -0.77 0.00 -1.26 -1.05 105.19 102.82 1vch n GLY 133 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1vch n GLY 133 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vch h GLU 134 N 4.02 0.48 -0.30 1.61 4.39 -1.96 -0.93 114.58 121.89 1vch h GLU 134 Ca 0.00 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 1vch h GLU 134 Cb 0.00 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1vch h GLU 134 CO 0.00 0.64 0.03 1.15 -1.16 0.00 0.00 179.01 179.67 1vch h THR 135 N 0.43 1.24 -0.09 1.13 2.02 -1.95 -1.99 112.91 113.71 1vch h THR 135 Ca 0.07 -0.86 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 1vch h THR 135 Cb 0.56 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1vch h THR 135 CO 0.04 0.28 -0.29 0.24 0.37 0.00 0.00 175.52 176.15 1vch h MET 136 N 0.32 0.17 -0.67 6.66 2.86 -1.92 -1.08 114.93 121.27 1vch h MET 136 Ca 0.09 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1vch h MET 136 Cb 0.38 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 1vch h MET 136 CO 0.01 0.46 0.20 0.00 1.06 0.00 0.00 176.91 178.64 1vch h ARG 137 N 0.15 1.05 -0.58 1.72 3.08 -0.95 -0.67 114.38 118.19 1vch h ARG 137 Ca 0.02 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.74 1vch h ARG 137 Cb 0.61 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1vch h ARG 137 CO 0.04 0.92 -0.01 0.00 -1.07 0.00 0.00 179.97 179.85 1vch h ALA 138 N 1.09 0.88 -0.50 0.04 0.00 -0.82 -2.64 119.26 117.30 1vch h ALA 138 Ca 0.22 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1vch h ALA 138 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1vch h ALA 138 CO -0.00 0.66 0.08 0.52 0.00 0.00 0.00 179.25 180.50 1vch h MET 139 N 0.93 0.83 -0.49 0.00 2.86 -0.83 -2.56 114.93 115.67 1vch h MET 139 Ca 0.16 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1vch h MET 139 Cb 0.56 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1vch h MET 139 CO 0.03 0.82 0.21 1.49 1.06 0.00 0.00 176.91 180.53 1vch h GLU 140 N 0.71 0.69 -0.54 1.72 4.81 -0.99 -0.61 114.58 120.37 1vch h GLU 140 Ca 0.15 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1vch h GLU 140 Cb 0.40 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1vch h GLU 140 CO 0.01 0.56 0.07 0.87 -0.73 0.00 0.00 179.01 179.79 1vch h LYS 141 N 0.69 0.87 -0.56 1.92 1.57 -1.23 -0.64 116.57 119.19 1vch h LYS 141 Ca 0.17 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1vch h LYS 141 Cb 0.11 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1vch h LYS 141 CO -0.02 0.82 -0.02 0.52 -0.57 0.00 0.00 179.45 180.18 1vch h MET 142 N 0.82 1.01 0.52 3.15 2.86 -0.86 -1.31 114.93 121.11 1vch h MET 142 Ca 0.17 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1vch h MET 142 Cb 0.38 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1vch h MET 142 CO 0.01 1.01 -0.34 0.28 1.06 0.00 0.00 176.91 178.93 1vch h VAL 143 N 0.89 0.30 -0.62 -2.22 2.07 -0.51 -0.76 116.25 115.40 1vch h VAL 143 Ca 0.16 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.80 1vch h VAL 143 Cb 0.57 0.30 -0.10 0.00 -1.52 0.00 0.00 31.29 30.54 1vch h VAL 143 CO 0.03 0.00 0.09 -0.07 0.02 0.00 0.00 177.57 177.64 1vch h LEU 144 N -0.83 -0.10 -1.96 2.57 3.38 -1.03 0.10 115.31 117.45 1vch h LEU 144 Ca -0.06 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1vch h LEU 144 Cb 0.68 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1vch h LEU 144 CO 0.04 -0.04 -0.08 0.03 0.09 0.00 0.00 178.44 178.48 1vch h ARG 145 N 0.21 0.00 -0.01 1.13 3.08 -0.92 -0.75 114.38 117.12 1vch h ARG 145 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1vch h ARG 145 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1vch h ARG 145 CO -0.46 0.08 -0.12 0.00 -1.07 0.00 0.00 179.97 178.39 1vch n ALA 146 N -2.19 2.82 -0.54 0.04 0.00 0.29 -4.92 120.51 116.00 1vch n ALA 146 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1vch n ALA 146 Cb 0.23 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1vch n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vch n GLY 147 N 1.25 0.66 3.52 0.00 0.00 -0.29 -3.59 105.19 106.75 1vch n GLY 147 Ca 0.16 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1vch n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vch n GLY 148 N -2.54 3.55 3.04 -0.02 0.00 -0.77 -0.01 105.19 108.44 1vch n GLY 148 Ca 0.00 -2.34 -0.09 0.00 0.00 0.00 0.00 46.02 43.59 1vch n GLY 148 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1vch s HIS 149 N -2.82 0.26 -0.13 1.61 -3.43 -1.02 -3.40 115.29 106.35 1vch s HIS 149 Ca 0.02 -0.55 -0.22 0.00 -0.80 0.00 0.00 55.06 53.51 1vch s HIS 149 Cb 0.00 -0.19 -0.03 0.00 -1.43 0.00 0.00 32.58 30.93 1vch s HIS 149 CO 0.01 -0.27 0.65 0.08 -2.00 0.00 0.00 174.74 173.22 1vch s VAL 150 N -2.04 5.04 -1.09 -5.38 1.01 -1.26 -0.69 120.40 116.00 1vch s VAL 150 Ca -0.10 1.29 0.16 0.00 0.00 0.00 0.00 61.98 63.32 1vch s VAL 150 Cb -0.05 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 1vch s VAL 150 CO -0.03 0.19 0.75 1.33 0.00 0.00 0.00 175.10 177.34 1vch n VAL 151 N 4.19 0.00 -3.59 2.92 0.24 0.47 -4.90 118.33 117.67 1vch n VAL 151 Ca -0.02 -0.23 -0.07 0.00 -2.04 0.00 0.00 64.34 61.98 1vch n VAL 151 Cb 0.51 1.09 -0.04 0.00 -1.47 0.00 0.00 33.84 33.93 1vch n VAL 151 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vch s ALA 152 N -2.17 -2.01 -0.09 2.33 0.00 -1.23 -4.95 121.76 113.64 1vch s ALA 152 Ca 0.09 1.62 -0.00 0.00 0.00 0.00 0.00 51.96 53.67 1vch s ALA 152 Cb 0.12 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.57 1vch s ALA 152 CO 0.52 -0.39 -0.06 1.03 0.00 0.00 0.00 175.76 176.86 1vch s ARG 153 N -1.57 1.28 0.07 0.00 0.52 -1.26 -0.93 118.95 117.05 1vch s ARG 153 Ca 0.04 -0.17 0.07 0.00 -0.52 0.00 0.00 55.73 55.15 1vch s ARG 153 Cb -0.01 -1.37 -0.03 0.00 0.52 0.00 0.00 34.95 34.07 1vch s ARG 153 CO -0.03 -0.23 -0.19 -0.51 0.02 0.00 0.00 175.30 174.35 1vch s LEU 154 N 1.60 2.23 -0.08 2.53 1.43 0.83 -1.15 118.68 126.06 1vch s LEU 154 Ca 0.02 -0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 52.38 1vch s LEU 154 Cb -0.13 -0.84 0.03 0.00 0.03 0.00 0.00 46.19 45.29 1vch s LEU 154 CO -0.06 0.08 0.37 0.00 0.23 0.00 0.00 176.35 176.97 1vch s ALA 155 N -1.00 -0.92 0.02 4.21 0.00 -0.80 -1.30 121.76 121.97 1vch s ALA 155 Ca 0.05 0.78 -0.25 0.00 0.00 0.00 0.00 51.96 52.54 1vch s ALA 155 Cb -0.09 -0.30 -0.18 0.00 0.00 0.00 0.00 23.12 22.54 1vch s ALA 155 CO 0.03 -0.22 1.42 0.28 0.00 0.00 0.00 175.76 177.26 1vch h VAL 156 N 4.17 1.19 -3.82 0.00 2.07 -1.11 -3.16 116.25 115.60 1vch h VAL 156 Ca -0.28 -0.73 -0.68 0.00 0.82 0.00 0.00 66.70 65.84 1vch h VAL 156 Cb 1.18 1.68 -0.20 0.00 -1.52 0.00 0.00 31.29 32.43 1vch h VAL 156 CO 0.33 0.18 -0.77 -0.36 0.02 0.00 0.00 177.57 176.98 1vch s PHE 157 N -4.91 2.68 -0.13 1.57 0.08 -0.04 -1.56 117.98 115.67 1vch s PHE 157 Ca -0.15 -0.18 -0.01 0.00 0.12 0.00 0.00 56.93 56.72 1vch s PHE 157 Cb 0.03 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.95 1vch s PHE 157 CO 0.66 0.30 -0.11 0.50 -0.10 0.00 0.00 175.22 176.47 1vch s ARG 158 N -1.48 3.40 -0.42 0.44 3.52 0.14 -0.90 118.95 123.65 1vch s ARG 158 Ca 0.16 -0.66 -0.13 0.00 -0.13 0.00 0.00 55.73 54.98 1vch s ARG 158 Cb -0.11 -2.67 0.05 0.00 -1.56 0.00 0.00 34.95 30.66 1vch s ARG 158 CO 0.07 0.24 0.29 -1.14 -0.81 0.00 0.00 175.30 173.94 1vch s GLN 159 N 0.30 2.84 4.04 5.12 0.74 0.90 0.43 119.66 134.04 1vch s GLN 159 Ca -0.09 -1.24 0.00 0.00 0.05 0.00 0.00 55.36 54.08 1vch s GLN 159 Cb -0.15 -3.90 0.00 0.00 1.10 0.00 0.00 33.01 30.05 1vch s GLN 159 CO 0.05 -0.86 0.00 0.41 -0.55 0.00 0.00 175.29 174.34 1vch n GLY 160 N 5.07 1.01 3.48 2.59 0.00 -1.26 -4.48 105.19 111.60 1vch n GLY 160 Ca -0.11 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 1vch n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vch s THR 161 N 0.00 4.99 0.52 2.61 2.01 -1.26 -5.01 115.64 119.50 1vch s THR 161 Ca 0.00 -0.37 -0.20 0.00 0.31 0.00 0.00 61.69 61.43 1vch s THR 161 Cb 0.00 -3.59 -0.06 0.00 0.01 0.00 0.00 72.50 68.86 1vch s THR 161 CO 0.00 -0.02 1.13 -2.84 -0.69 0.00 0.00 174.62 172.20 1vch s PRO 162 N 1.67 3.50 0.00 4.92 0.02 -1.23 -4.83 135.00 139.05 1vch s PRO 162 Ca 0.05 1.63 0.31 0.00 0.02 0.00 0.00 61.00 63.01 1vch s PRO 162 Cb -0.18 -2.11 1.73 0.00 0.02 0.00 0.00 34.50 33.96 1vch s PRO 162 CO 0.09 -0.74 2.14 0.41 -0.33 0.00 0.00 177.00 178.57 1vch n GLY 163 N 0.19 -1.07 3.10 0.52 0.00 -0.21 -4.75 105.19 102.97 1vch n GLY 163 Ca 0.10 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1vch n GLY 163 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vch s LEU 164 N -2.22 2.10 0.01 0.99 2.96 -1.25 -5.05 118.68 116.22 1vch s LEU 164 Ca 0.40 -0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 53.68 1vch s LEU 164 Cb 0.21 -0.58 -0.07 0.00 0.50 0.00 0.00 46.19 46.25 1vch s LEU 164 CO 0.41 0.08 1.72 0.00 -1.32 0.00 0.00 176.35 177.23 1vch s ALA 165 N -0.57 3.63 -0.08 5.97 0.00 -1.26 -4.96 121.76 124.49 1vch s ALA 165 Ca 0.03 1.11 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 1vch s ALA 165 Cb -0.06 -3.75 0.03 0.00 0.00 0.00 0.00 23.12 19.34 1vch s ALA 165 CO 0.00 -1.33 0.21 0.08 0.00 0.00 0.00 175.76 174.73 1vch s VAL 166 N 3.62 -0.01 -0.11 0.00 1.01 -1.26 -4.77 120.40 118.89 1vch s VAL 166 Ca 0.77 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.57 1vch s VAL 166 Cb -0.38 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1vch s VAL 166 CO 0.33 0.02 0.62 -1.81 0.00 0.00 0.00 175.10 174.25 1vch s ASP 167 N 0.41 6.84 0.23 3.32 1.01 -0.30 -4.96 116.67 123.22 1vch s ASP 167 Ca -0.02 1.01 0.05 0.00 0.71 0.00 0.00 52.55 54.29 1vch s ASP 167 Cb -0.04 -2.36 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 1vch s ASP 167 CO -0.02 -0.11 -0.03 0.42 0.21 0.00 0.00 175.17 175.64 1vch s THR 168 N 0.94 1.23 -0.14 -1.27 -4.23 -1.26 -1.90 115.64 109.01 1vch s THR 168 Ca 0.32 -2.06 0.05 0.00 -1.18 0.00 0.00 61.69 58.82 1vch s THR 168 Cb -0.17 -2.32 -0.23 0.00 1.34 0.00 0.00 72.50 71.13 1vch s THR 168 CO 0.14 -0.37 0.27 0.52 -0.54 0.00 0.00 174.62 174.65 1vch n VAL 169 N -0.44 1.60 -3.66 2.29 0.31 -0.70 -5.01 118.33 112.72 1vch n VAL 169 Ca -0.06 -0.72 -0.10 0.00 -0.01 0.00 0.00 64.34 63.45 1vch n VAL 169 Cb 0.63 -1.23 -0.04 0.00 -0.91 0.00 0.00 33.84 32.29 1vch n VAL 169 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vch s ALA 170 N -2.55 -0.94 -0.06 3.52 0.00 -0.60 -5.04 121.76 116.09 1vch s ALA 170 Ca -0.18 -0.09 -0.14 0.00 0.00 0.00 0.00 51.96 51.56 1vch s ALA 170 Cb 0.07 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.90 1vch s ALA 170 CO 0.76 -0.69 0.35 -2.00 0.00 0.00 0.00 175.76 174.18 1vch s GLU 171 N -3.82 3.93 -0.35 0.00 2.12 -1.26 -0.69 118.70 118.63 1vch s GLU 171 Ca 0.05 0.27 -0.22 0.00 0.36 0.00 0.00 54.97 55.43 1vch s GLU 171 Cb 0.01 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1vch s GLU 171 CO -0.09 0.58 0.71 -1.17 -0.54 0.00 0.00 175.26 174.75 1vch s LEU 172 N -0.65 4.17 0.40 2.70 2.96 0.17 -4.83 118.68 123.59 1vch s LEU 172 Ca 0.21 0.32 -0.26 0.00 -0.22 0.00 0.00 54.13 54.18 1vch s LEU 172 Cb -0.15 -2.92 -0.09 0.00 0.50 0.00 0.00 46.19 43.54 1vch s LEU 172 CO 0.10 -0.64 1.24 -2.16 -1.32 0.00 0.00 176.35 173.57 1vch s PRO 173 N 2.88 4.03 -0.25 0.98 0.04 -1.26 -4.34 135.00 137.08 1vch s PRO 173 Ca 0.28 2.01 -0.08 0.00 0.04 0.00 0.00 61.00 63.25 1vch s PRO 173 Cb -0.14 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 1vch s PRO 173 CO 0.15 -0.39 0.09 0.08 0.04 0.00 0.00 177.00 176.97 1vch s VAL 174 N -1.32 4.51 -2.91 -0.36 1.01 -1.26 -4.29 120.40 115.78 1vch s VAL 174 Ca 0.56 -0.10 0.25 0.00 0.00 0.00 0.00 61.98 62.69 1vch s VAL 174 Cb -0.35 -3.11 0.25 0.00 0.00 0.00 0.00 36.38 33.17 1vch s VAL 174 CO 0.44 0.33 1.35 0.18 0.00 0.00 0.00 175.10 177.40