#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 8pch n PRO 2 N 0.00 0.00 0.23 -0.72 -0.02 -1.26 -4.88 135.00 128.35 8pch n PRO 2 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 8pch n PRO 2 Cb 0.00 -0.91 0.50 0.00 -0.02 0.00 0.00 33.50 33.07 8pch n PRO 2 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 8pch h PRO 3 N -0.14 0.00 -2.18 0.52 0.13 -2.01 -3.46 132.00 124.85 8pch h PRO 3 Ca -0.38 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 8pch h PRO 3 Cb 1.30 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.25 8pch h PRO 3 CO 0.36 0.20 0.25 -1.54 -0.23 0.00 0.00 178.00 177.03 8pch s SER 4 N -6.15 -0.59 -0.03 1.44 1.04 -1.26 -4.39 113.70 103.76 8pch s SER 4 Ca 0.00 0.49 -0.14 0.00 0.48 0.00 0.00 55.95 56.79 8pch s SER 4 Cb 0.10 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.77 8pch s SER 4 CO 0.62 -0.66 0.30 -0.04 0.98 0.00 0.00 173.24 174.45 8pch s MET 5 N -1.83 0.62 -0.29 4.02 -1.94 -0.35 -4.93 119.30 114.60 8pch s MET 5 Ca -0.07 -0.13 0.04 0.00 -1.71 0.00 0.00 55.69 53.83 8pch s MET 5 Cb -0.00 0.28 0.18 0.00 2.01 0.00 0.00 34.83 37.30 8pch s MET 5 CO 0.03 -0.16 0.52 0.34 -0.01 0.00 0.00 175.02 175.74 8pch s ASP 6 N -1.15 -0.87 0.65 3.03 -1.08 -1.26 -0.21 116.67 115.79 8pch s ASP 6 Ca -0.12 0.02 0.36 0.00 -0.52 0.00 0.00 52.55 52.30 8pch s ASP 6 Cb -0.05 1.69 1.99 0.00 -1.46 0.00 0.00 42.92 45.10 8pch s ASP 6 CO 0.04 -0.32 2.15 -0.50 0.52 0.00 0.00 175.17 177.06 8pch h TRP 7 N 8.06 0.00 0.00 -5.34 4.06 -1.66 -0.54 115.95 120.53 8pch h TRP 7 Ca -0.05 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.77 8pch h TRP 7 Cb 1.16 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.30 8pch h TRP 7 CO 0.25 0.00 -0.60 0.00 -3.56 0.00 0.00 178.44 174.53 8pch h ARG 8 N 0.00 0.00 0.03 0.49 3.08 -1.81 -3.22 114.38 112.95 8pch h ARG 8 Ca 0.02 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.82 8pch h ARG 8 Cb 0.34 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 8pch h ARG 8 CO -0.00 0.60 -1.23 0.87 -1.07 0.00 0.00 179.97 179.15 8pch h LYS 9 N 0.00 0.07 -0.02 0.04 1.57 -1.51 -3.33 116.57 113.40 8pch h LYS 9 Ca -0.01 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 8pch h LYS 9 Cb 1.07 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 8pch h LYS 9 CO 0.08 0.96 -0.06 0.87 -0.57 0.00 0.00 179.45 180.74 8pch h LYS 10 N 0.02 0.03 0.00 3.15 1.57 -1.52 -3.48 116.57 116.34 8pch h LYS 10 Ca -0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 8pch h LYS 10 Cb 1.87 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.18 8pch h LYS 10 CO 0.14 0.09 0.00 0.41 -0.57 0.00 0.00 179.45 179.51 8pch n GLY 10 N -1.34 -0.91 2.50 3.86 0.00 -1.24 -5.00 105.19 103.06 8pch n GLY 10 Ca -0.03 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 8pch n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 8pch n ASN 11 N 0.83 7.00 -0.01 1.61 4.05 -1.26 -4.49 115.26 122.99 8pch n ASN 11 Ca 0.00 -2.78 0.09 0.00 0.45 0.00 0.00 54.58 52.34 8pch n ASN 11 Cb 0.00 -1.55 -0.14 0.00 1.23 0.00 0.00 39.78 39.32 8pch n ASN 11 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 8pch n PHE 12 N 4.03 0.00 -4.32 1.20 3.72 -1.26 -4.90 117.46 115.93 8pch n PHE 12 Ca 0.66 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.72 8pch n PHE 12 Cb 0.29 -0.35 -0.13 0.00 -0.94 0.00 0.00 39.48 38.35 8pch n PHE 12 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 8pch s VAL 13 N -3.18 3.71 0.74 -4.37 1.01 -1.26 -4.03 120.40 113.02 8pch s VAL 13 Ca -0.05 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 8pch s VAL 13 Cb 0.12 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.90 8pch s VAL 13 CO 0.76 0.47 1.08 -0.94 0.00 0.00 0.00 175.10 176.47 8pch s SER 14 N 0.65 4.96 0.96 3.32 1.04 -1.26 -5.02 113.70 118.36 8pch s SER 14 Ca -0.03 1.51 -0.10 0.00 0.48 0.00 0.00 55.95 57.81 8pch s SER 14 Cb -0.15 -2.32 0.17 0.00 0.10 0.00 0.00 66.02 63.83 8pch s SER 14 CO 0.02 -1.70 1.13 -2.84 0.98 0.00 0.00 173.24 170.83 8pch s PRO 15 N -5.08 0.67 0.20 4.02 0.02 -1.26 -4.96 135.00 128.61 8pch s PRO 15 Ca 0.59 1.44 -0.30 0.00 0.02 0.00 0.00 61.00 62.75 8pch s PRO 15 Cb -0.14 -1.70 -0.08 0.00 0.02 0.00 0.00 34.50 32.60 8pch s PRO 15 CO 0.55 -2.84 1.16 0.08 -0.33 0.00 0.00 177.00 175.62 8pch s VAL 16 N -2.61 3.62 0.55 3.83 1.01 -1.26 -5.05 120.40 120.48 8pch s VAL 16 Ca 0.67 1.41 0.03 0.00 0.00 0.00 0.00 61.98 64.10 8pch s VAL 16 Cb -0.23 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.28 8pch s VAL 16 CO 0.59 0.25 0.26 -0.54 0.00 0.00 0.00 175.10 175.67 8pch s LYS 17 N -0.50 2.23 -0.10 2.72 1.02 -1.26 -4.64 119.74 119.21 8pch s LYS 17 Ca 0.50 -2.20 -0.01 0.00 0.02 0.00 0.00 55.97 54.28 8pch s LYS 17 Cb -0.32 -1.88 0.03 0.00 -0.52 0.00 0.00 37.83 35.15 8pch s LYS 17 CO 0.37 -0.57 -0.01 1.21 -0.92 0.00 0.00 175.35 175.43 8pch s ASN 18 N -4.16 1.91 0.00 2.83 3.84 -1.25 -0.90 114.94 117.21 8pch s ASN 18 Ca 0.21 -0.24 0.19 0.00 0.21 0.00 0.00 52.86 53.24 8pch s ASN 18 Cb -0.01 -0.55 1.03 0.00 -0.55 0.00 0.00 41.25 41.17 8pch s ASN 18 CO 0.13 -0.20 1.57 0.00 -2.79 0.00 0.00 177.10 175.82 8pch n GLN 19 N 5.09 0.39 0.00 0.43 10.64 -0.37 -4.94 117.38 128.63 8pch n GLN 19 Ca -0.08 0.07 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 8pch n GLN 19 Cb 0.50 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.38 8pch n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 8pch n GLY 20 N 0.28 2.41 1.32 2.61 0.00 -1.26 -2.74 105.19 107.81 8pch n GLY 20 Ca 0.11 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.83 8pch n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 8pch n SER 21 N 3.61 3.82 -4.82 1.61 3.41 -1.26 -4.92 113.62 115.08 8pch n SER 21 Ca 0.00 -2.00 -0.37 0.00 -0.26 0.00 0.00 58.87 56.24 8pch n SER 21 Cb 0.00 -0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 63.41 8pch n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 8pch n GLY 23 N 2.36 4.09 1.88 0.00 0.00 -0.95 -4.55 105.19 108.02 8pch n GLY 23 Ca -0.15 -1.50 -0.18 0.00 0.00 0.00 0.00 46.02 44.19 8pch n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 8pch n SER 24 N 3.15 3.46 -0.08 1.61 3.41 -1.26 -3.63 113.62 120.28 8pch n SER 24 Ca 0.70 -3.68 0.06 0.00 -0.26 0.00 0.00 58.87 55.69 8pch n SER 24 Cb 0.37 -0.77 0.41 0.00 -0.26 0.00 0.00 64.21 63.96 8pch n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 8pch h TRP 26 N 0.62 0.27 0.01 0.00 5.08 -1.83 -0.36 115.95 119.75 8pch h TRP 26 Ca 0.23 0.01 -0.20 0.00 1.08 0.00 0.00 58.89 60.01 8pch h TRP 26 Cb 0.14 -0.09 -0.02 0.00 -3.00 0.00 0.00 29.16 26.20 8pch h TRP 26 CO -0.00 0.14 -0.89 1.79 -1.28 0.00 0.00 178.44 178.20 8pch h THR 27 N 0.27 1.54 0.00 0.12 1.35 -1.50 -2.14 112.91 112.54 8pch h THR 27 Ca 0.20 -2.77 -0.16 0.00 -0.55 0.00 0.00 66.41 63.13 8pch h THR 27 Cb 0.44 2.54 -0.02 0.00 -1.73 0.00 0.00 68.15 69.37 8pch h THR 27 CO -0.04 0.80 -0.78 -0.26 -0.25 0.00 0.00 175.52 174.99 8pch h PHE 28 N 0.07 0.00 -0.14 4.73 -1.00 -1.05 -1.23 116.94 118.32 8pch h PHE 28 Ca -0.04 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.60 8pch h PHE 28 Cb 1.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.09 8pch h PHE 28 CO 0.02 0.78 -0.53 1.03 -1.61 0.00 0.00 178.31 178.00 8pch h SER 29 N 0.00 0.45 0.09 2.17 0.87 -1.08 -1.03 113.55 115.02 8pch h SER 29 Ca -0.01 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.31 8pch h SER 29 Cb 1.42 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 8pch h SER 29 CO 0.10 0.90 -0.04 0.74 -0.53 0.00 0.00 176.83 178.00 8pch h THR 30 N 0.32 1.17 -0.64 2.23 2.02 -1.20 -2.24 112.91 114.57 8pch h THR 30 Ca 0.01 -1.18 -0.06 0.00 0.77 0.00 0.00 66.41 65.95 8pch h THR 30 Cb 1.04 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 69.32 8pch h THR 30 CO 0.09 0.28 0.16 0.71 0.37 0.00 0.00 175.52 177.13 8pch h THR 31 N -0.68 1.25 -0.51 3.16 1.35 -1.27 -1.57 112.91 114.64 8pch h THR 31 Ca -0.01 -0.91 0.01 0.00 -0.55 0.00 0.00 66.41 64.95 8pch h THR 31 Cb 0.54 0.58 -0.03 0.00 -1.73 0.00 0.00 68.15 67.52 8pch h THR 31 CO 0.02 0.35 0.33 1.23 -0.25 0.00 0.00 175.52 177.20 8pch h GLY 32 N 1.05 0.71 0.92 5.82 0.00 -1.22 0.27 103.07 110.63 8pch h GLY 32 Ca 0.21 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 8pch h GLY 32 CO -0.00 0.25 0.01 0.00 0.00 0.00 0.00 176.54 176.80 8pch h ALA 33 N 1.19 0.49 -0.17 3.60 0.00 -1.07 -2.64 119.26 120.66 8pch h ALA 33 Ca 0.19 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 8pch h ALA 33 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 8pch h ALA 33 CO -0.05 0.25 -0.46 1.25 0.00 0.00 0.00 179.25 180.24 8pch h LEU 34 N 0.46 0.46 -0.60 0.00 5.85 -1.03 -1.99 115.31 118.46 8pch h LEU 34 Ca 0.10 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 8pch h LEU 34 Cb 0.44 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 8pch h LEU 34 CO 0.02 0.86 0.13 -0.33 -0.34 0.00 0.00 178.44 178.78 8pch h GLU 35 N 0.35 0.97 -0.21 1.25 5.08 -0.39 -1.91 114.58 119.71 8pch h GLU 35 Ca 0.02 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 8pch h GLU 35 Cb 0.95 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 8pch h GLU 35 CO 0.08 0.90 -0.04 0.77 -1.00 0.00 0.00 179.01 179.72 8pch h SER 36 N 0.88 0.40 -0.66 1.42 0.02 -1.41 -2.24 113.55 111.96 8pch h SER 36 Ca 0.19 -0.35 0.06 0.00 -0.84 0.00 0.00 61.79 60.85 8pch h SER 36 Cb 0.37 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.75 8pch h SER 36 CO 0.00 0.66 0.35 0.00 -1.14 0.00 0.00 176.83 176.70 8pch h ALA 37 N 0.76 0.88 -0.42 3.77 0.00 -1.22 0.24 119.26 123.27 8pch h ALA 37 Ca 0.06 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 8pch h ALA 37 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 8pch h ALA 37 CO 0.02 0.01 -0.23 0.28 0.00 0.00 0.00 179.25 179.33 8pch h VAL 38 N 0.64 1.27 -0.15 0.00 2.07 -1.36 -1.28 116.25 117.44 8pch h VAL 38 Ca 0.30 -1.36 -0.17 0.00 0.82 0.00 0.00 66.70 66.29 8pch h VAL 38 Cb 0.22 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 8pch h VAL 38 CO -0.20 0.46 -0.60 0.00 0.02 0.00 0.00 177.57 177.25 8pch h ALA 39 N 1.00 0.67 -0.27 1.67 0.00 -0.77 0.11 119.26 121.67 8pch h ALA 39 Ca 0.10 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 8pch h ALA 39 Cb 0.77 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 8pch h ALA 39 CO 0.06 0.71 -0.15 0.82 0.00 0.00 0.00 179.25 180.69 8pch h ILE 40 N 0.38 1.30 0.01 0.00 2.04 -0.42 0.36 117.51 121.17 8pch h ILE 40 Ca -0.00 -1.26 -0.23 0.00 1.00 0.00 0.00 64.86 64.37 8pch h ILE 40 Cb 1.16 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 8pch h ILE 40 CO 0.11 0.40 -0.96 0.00 0.00 0.00 0.00 178.15 177.70 8pch h ALA 41 N 0.73 0.35 0.00 1.87 0.00 -1.20 -3.39 119.26 117.62 8pch h ALA 41 Ca 0.06 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.25 8pch h ALA 41 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 8pch h ALA 41 CO 0.04 0.82 -0.03 0.25 0.00 0.00 0.00 179.25 180.33 8pch n THR 42 N -3.74 0.00 -0.97 0.00 -2.24 0.37 -5.01 114.28 102.69 8pch n THR 42 Ca -0.07 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 8pch n THR 42 Cb 0.84 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 8pch n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 8pch n GLY 43 N 0.89 0.88 3.74 3.38 0.00 0.13 -4.99 105.19 109.22 8pch n GLY 43 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 8pch n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 8pch s LYS 44 N -0.03 4.37 -0.37 1.61 2.20 -1.26 -4.94 119.74 121.32 8pch s LYS 44 Ca 0.00 0.72 -0.08 0.00 -0.36 0.00 0.00 55.97 56.25 8pch s LYS 44 Cb 0.00 -3.40 0.05 0.00 -1.51 0.00 0.00 37.83 32.97 8pch s LYS 44 CO 0.00 0.21 0.17 -1.64 -0.36 0.00 0.00 175.35 173.74 8pch s MET 45 N 0.34 2.64 0.36 4.03 -1.94 -1.26 -3.22 119.30 120.26 8pch s MET 45 Ca 0.32 -1.25 0.08 0.00 -1.71 0.00 0.00 55.69 53.13 8pch s MET 45 Cb -0.17 -3.62 -0.05 0.00 2.01 0.00 0.00 34.83 33.00 8pch s MET 45 CO 0.16 -0.77 0.12 -0.51 -0.01 0.00 0.00 175.02 174.02 8pch s LEU 46 N 1.44 3.15 -0.23 -0.03 1.43 -1.26 -5.12 118.68 118.06 8pch s LEU 46 Ca 0.01 -0.92 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 8pch s LEU 46 Cb -0.20 -1.56 0.06 0.00 0.03 0.00 0.00 46.19 44.52 8pch s LEU 46 CO 0.03 -0.36 -0.05 -0.55 0.23 0.00 0.00 176.35 175.65 8pch s SER 47 N -3.84 3.74 0.22 2.29 0.15 -1.26 -4.89 113.70 110.12 8pch s SER 47 Ca 0.38 -1.12 -0.12 0.00 0.70 0.00 0.00 55.95 55.79 8pch s SER 47 Cb -0.00 -1.15 -0.07 0.00 -1.71 0.00 0.00 66.02 63.09 8pch s SER 47 CO 0.22 -0.23 0.59 -0.76 1.20 0.00 0.00 173.24 174.26 8pch s LEU 48 N 1.42 4.20 -0.45 3.45 1.02 -1.26 -0.43 118.68 126.63 8pch s LEU 48 Ca -0.05 1.04 -0.28 0.00 0.02 0.00 0.00 54.13 54.86 8pch s LEU 48 Cb -0.18 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.39 8pch s LEU 48 CO -0.06 -0.05 1.49 0.00 0.02 0.00 0.00 176.35 177.75 8pch s ALA 49 N -1.75 2.90 0.26 4.21 0.00 -0.26 -4.37 121.76 122.76 8pch s ALA 49 Ca 0.46 -0.26 0.10 0.00 0.00 0.00 0.00 51.96 52.26 8pch s ALA 49 Cb -0.12 -4.02 0.33 0.00 0.00 0.00 0.00 23.12 19.32 8pch s ALA 49 CO 0.20 -2.66 1.60 0.93 0.00 0.00 0.00 175.76 175.83 8pch h GLU 50 N 11.37 0.00 -0.47 0.00 3.07 -1.88 -3.04 114.58 123.64 8pch h GLU 50 Ca -0.28 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.56 8pch h GLU 50 Cb 1.11 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.00 8pch h GLU 50 CO 1.11 0.63 0.22 0.37 -1.40 0.00 0.00 179.01 179.94 8pch h GLN 51 N 0.00 0.65 -0.85 2.33 5.75 -1.86 -1.94 115.11 119.19 8pch h GLN 51 Ca -0.01 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 8pch h GLN 51 Cb 1.12 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 29.49 8pch h GLN 51 CO 0.08 0.51 0.54 0.37 -2.65 0.00 0.00 178.83 177.69 8pch h GLN 52 N 0.66 1.01 -0.62 1.69 4.15 -1.80 -0.12 115.11 120.07 8pch h GLN 52 Ca 0.17 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 8pch h GLN 52 Cb 0.08 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 8pch h GLN 52 CO -0.02 0.67 0.01 -0.07 -1.93 0.00 0.00 178.83 177.49 8pch h LEU 53 N 1.04 1.06 -0.46 -2.39 3.38 -1.49 0.12 115.31 116.57 8pch h LEU 53 Ca 0.35 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 8pch h LEU 53 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 8pch h LEU 53 CO -0.13 1.10 0.24 0.58 0.09 0.00 0.00 178.44 180.32 8pch h VAL 54 N 0.99 1.17 0.02 1.22 2.07 -0.69 -2.05 116.25 118.98 8pch h VAL 54 Ca 0.18 -0.47 -0.25 0.00 0.82 0.00 0.00 66.70 66.98 8pch h VAL 54 Cb 0.55 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 8pch h VAL 54 CO 0.03 0.19 -1.34 0.44 0.02 0.00 0.00 177.57 176.90 8pch h ASP 55 N 0.60 0.06 0.00 0.57 3.32 -0.98 -3.34 116.42 116.65 8pch h ASP 55 Ca 0.16 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 8pch h ASP 55 Cb 0.08 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.61 8pch h ASP 55 CO -0.02 1.07 -0.91 0.00 -1.72 0.00 0.00 179.24 177.66 8pch n ALA 57 N -1.51 3.01 0.27 0.00 0.00 -0.77 -4.44 120.51 117.07 8pch n ALA 57 Ca 0.00 -0.76 0.11 0.00 0.00 0.00 0.00 53.44 52.79 8pch n ALA 57 Cb 0.22 -1.05 0.74 0.00 0.00 0.00 0.00 19.45 19.36 8pch n ALA 57 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 8pch h GLN 58 N 1.65 0.00 0.00 0.00 7.50 -1.83 -1.82 115.11 120.61 8pch h GLN 58 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 8pch h GLN 58 Cb 1.04 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.57 8pch h GLN 58 CO 0.18 0.05 0.00 0.09 -1.50 0.00 0.00 178.83 177.65 8pch n ASN 58 N -4.11 0.54 -1.73 1.46 3.02 -1.26 -2.41 115.26 110.77 8pch n ASN 58 Ca -0.03 0.68 -0.18 0.00 -0.03 0.00 0.00 54.58 55.03 8pch n ASN 58 Cb 0.13 -0.78 0.13 0.00 -0.61 0.00 0.00 39.78 38.66 8pch n ASN 58 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 8pch n PHE 58 N -2.15 2.14 -2.13 3.10 3.01 -0.68 -4.92 117.46 115.84 8pch n PHE 58 Ca 0.01 -2.08 -0.16 0.00 1.01 0.00 0.00 57.45 56.22 8pch n PHE 58 Cb 0.14 -0.71 -0.02 0.00 -0.01 0.00 0.00 39.48 38.87 8pch n PHE 58 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 8pch n ASN 59 N -0.99 -4.91 -4.96 4.37 5.15 -1.01 -4.82 115.26 108.08 8pch n ASN 59 Ca 0.45 0.08 -0.21 0.00 -0.60 0.00 0.00 54.58 54.30 8pch n ASN 59 Cb 1.01 -3.98 -0.02 0.00 -0.53 0.00 0.00 39.78 36.26 8pch n ASN 59 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 8pch s ASN 60 N -2.38 6.23 -0.32 1.20 0.01 -1.24 -4.79 114.94 113.65 8pch s ASN 60 Ca 0.00 0.03 0.18 0.00 -0.71 0.00 0.00 52.86 52.36 8pch s ASN 60 Cb 0.00 -1.79 0.46 0.00 0.41 0.00 0.00 41.25 40.33 8pch s ASN 60 CO 0.00 -0.08 0.99 1.41 -1.51 0.00 0.00 177.10 177.91 8pch n HIS 61 N -1.40 1.35 0.00 2.20 8.25 0.19 -4.31 115.22 121.50 8pch n HIS 61 Ca -0.09 -2.70 0.00 0.00 -0.26 0.00 0.00 57.72 54.67 8pch n HIS 61 Cb 0.57 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.35 8pch n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 8pch n GLY 62 N -0.18 2.62 0.00 -1.41 0.00 -1.25 0.25 105.19 105.22 8pch n GLY 62 Ca 0.11 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.38 8pch n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8pch n GLN 64 N -1.14 2.45 0.00 0.00 3.00 0.14 -2.24 117.38 119.58 8pch n GLN 64 Ca 0.11 -2.15 0.00 0.00 -0.01 0.00 0.00 57.00 54.94 8pch n GLN 64 Cb 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.84 8pch n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 8pch n GLY 65 N 1.45 2.13 0.00 1.08 0.00 -1.07 -4.85 105.19 103.93 8pch n GLY 65 Ca 0.17 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.04 8pch n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 8pch n GLY 66 N -1.11 -1.00 2.98 -0.02 0.00 -1.26 0.54 105.19 105.31 8pch n GLY 66 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 8pch n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 8pch s LEU 67 N 0.00 1.45 0.22 0.99 0.20 -1.26 -4.89 118.68 115.39 8pch s LEU 67 Ca 0.00 0.24 -0.08 0.00 0.69 0.00 0.00 54.13 54.97 8pch s LEU 67 Cb 0.00 0.38 0.24 0.00 -0.43 0.00 0.00 46.19 46.38 8pch s LEU 67 CO 0.00 -0.05 1.85 -0.65 -0.29 0.00 0.00 176.35 177.20 8pch h PRO 68 N 6.14 0.87 -0.75 0.98 0.11 -1.92 -1.88 132.00 135.55 8pch h PRO 68 Ca -0.27 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.85 8pch h PRO 68 Cb 1.19 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 32.05 8pch h PRO 68 CO 0.44 0.58 0.43 0.66 -0.21 0.00 0.00 178.00 179.89 8pch h SER 69 N 0.90 0.65 -0.77 -2.05 4.64 -1.93 0.12 113.55 115.10 8pch h SER 69 Ca 0.31 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.63 8pch h SER 69 Cb 0.07 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.02 8pch h SER 69 CO -0.13 0.41 0.37 1.56 -0.87 0.00 0.00 176.83 178.17 8pch h GLN 70 N 0.78 1.12 -0.00 4.77 4.20 -1.75 -1.40 115.11 122.83 8pch h GLN 70 Ca 0.34 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.79 8pch h GLN 70 Cb 0.21 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 8pch h GLN 70 CO -0.19 0.87 -0.44 0.00 -0.67 0.00 0.00 178.83 178.41 8pch h ALA 71 N 1.19 1.28 -0.25 3.87 0.00 -0.46 -0.42 119.26 124.47 8pch h ALA 71 Ca 0.27 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 8pch h ALA 71 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 8pch h ALA 71 CO -0.03 0.55 -0.16 0.74 0.00 0.00 0.00 179.25 180.35 8pch h PHE 72 N 0.00 0.63 -0.84 0.00 0.04 -0.14 -2.11 116.94 114.54 8pch h PHE 72 Ca -0.00 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.58 8pch h PHE 72 Cb 0.77 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.74 8pch h PHE 72 CO 0.00 0.83 0.46 0.93 -0.60 0.00 0.00 178.31 179.92 8pch h GLU 73 N 0.26 1.17 0.35 1.51 4.39 -0.98 -1.19 114.58 120.07 8pch h GLU 73 Ca 0.05 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 8pch h GLU 73 Cb 0.68 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 8pch h GLU 73 CO 0.04 0.86 -0.25 -0.92 -1.16 0.00 0.00 179.01 177.59 8pch h TYR 74 N 1.16 -0.65 -0.90 4.33 3.20 -0.96 -1.30 116.97 121.85 8pch h TYR 74 Ca 0.29 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.29 8pch h TYR 74 Cb 0.03 0.24 -0.09 0.00 1.54 0.00 0.00 36.73 38.46 8pch h TYR 74 CO 0.01 -0.37 0.52 0.82 -1.64 0.00 0.00 178.16 177.49 8pch h ILE 75 N -0.59 0.84 0.57 1.81 2.04 -1.11 0.15 117.51 121.21 8pch h ILE 75 Ca -0.03 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 8pch h ILE 75 Cb 0.50 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 8pch h ILE 75 CO 0.01 0.14 -0.40 -0.09 0.00 0.00 0.00 178.15 177.82 8pch h ARG 76 N 0.79 -0.90 -0.03 2.37 2.43 -0.74 -0.98 114.38 117.33 8pch h ARG 76 Ca 0.46 0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.60 8pch h ARG 76 Cb 0.54 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 8pch h ARG 76 CO -0.30 -0.60 -0.45 1.88 -1.51 0.00 0.00 179.97 178.99 8pch h TYR 77 N -0.93 0.07 0.00 2.20 0.05 -0.83 -2.77 116.97 114.76 8pch h TYR 77 Ca -0.07 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.69 8pch h TYR 77 Cb 0.77 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.50 8pch h TYR 77 CO -0.13 0.50 0.00 -1.71 -1.05 0.00 0.00 178.16 175.77 8pch n ASN 78 N -4.00 0.68 -2.29 3.88 5.15 0.47 -4.93 115.26 114.23 8pch n ASN 78 Ca -0.02 0.61 -0.14 0.00 -0.60 0.00 0.00 54.58 54.44 8pch n ASN 78 Cb 0.48 -0.78 0.05 0.00 -0.53 0.00 0.00 39.78 39.00 8pch n ASN 78 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 8pch n LYS 78 N -2.19 -4.59 0.00 1.20 4.01 -0.43 -4.96 118.16 111.20 8pch n LYS 78 Ca 0.04 0.48 0.00 0.00 -0.51 0.00 0.00 58.31 58.32 8pch n LYS 78 Cb 0.33 -4.45 0.00 0.00 -0.51 0.00 0.00 35.03 30.39 8pch n LYS 78 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 8pch n GLY 79 N -1.37 3.71 2.88 0.72 0.00 -0.82 -4.94 105.19 105.37 8pch n GLY 79 Ca 0.00 -1.76 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 8pch n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 8pch s ILE 80 N -2.40 0.11 0.68 -0.61 2.07 -0.93 -4.86 121.20 115.26 8pch s ILE 80 Ca 0.00 -0.02 -0.08 0.00 -1.41 0.00 0.00 60.65 59.13 8pch s ILE 80 Cb 0.00 -0.12 0.03 0.00 0.13 0.00 0.00 42.46 42.50 8pch s ILE 80 CO 0.00 0.05 1.02 -0.04 -1.91 0.00 0.00 174.94 174.06 8pch s MET 81 N 0.17 2.62 0.67 3.50 -1.94 -1.26 -0.81 119.30 122.25 8pch s MET 81 Ca -0.01 0.09 -0.11 0.00 -1.71 0.00 0.00 55.69 53.94 8pch s MET 81 Cb -0.03 -2.14 -0.01 0.00 2.01 0.00 0.00 34.83 34.67 8pch s MET 81 CO -0.00 -1.03 1.06 0.20 -0.01 0.00 0.00 175.02 175.24 8pch s GLY 82 N -4.40 1.64 0.54 -0.03 0.00 -1.26 -1.10 107.32 102.70 8pch s GLY 82 Ca 0.57 -0.27 0.21 0.00 0.00 0.00 0.00 44.72 45.23 8pch s GLY 82 CO 0.47 0.06 2.14 -2.09 0.00 0.00 0.00 173.10 173.68 8pch h GLU 83 N -0.51 0.00 0.00 2.90 4.57 -0.95 -2.00 114.58 118.59 8pch h GLU 83 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 8pch h GLU 83 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 8pch h GLU 83 CO 0.63 0.00 0.00 -0.40 -1.18 0.00 0.00 179.01 178.06 8pch n ASP 84 N -4.33 0.24 -0.00 1.04 5.75 -1.26 -3.04 116.55 114.94 8pch n ASP 84 Ca -0.01 0.53 0.03 0.00 -0.01 0.00 0.00 54.79 55.34 8pch n ASP 84 Cb 0.19 -0.59 -0.05 0.00 -1.03 0.00 0.00 41.12 39.64 8pch n ASP 84 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 8pch n THR 85 N -1.73 0.00 -3.36 2.12 -2.24 -0.78 -4.80 114.28 103.48 8pch n THR 85 Ca 0.05 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.36 8pch n THR 85 Cb 0.30 0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 68.98 8pch n THR 85 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 8pch s TYR 86 N -2.18 0.93 0.38 4.78 6.14 -1.01 -5.01 117.35 121.38 8pch s TYR 86 Ca -0.01 -2.22 -0.28 0.00 0.64 0.00 0.00 57.07 55.20 8pch s TYR 86 Cb 0.04 -0.85 -0.11 0.00 0.42 0.00 0.00 41.96 41.47 8pch s TYR 86 CO 0.26 -0.85 1.48 -2.14 0.64 0.00 0.00 175.55 174.94 8pch s PRO 87 N 0.13 4.08 -0.10 4.97 0.02 -1.17 -4.57 135.00 138.36 8pch s PRO 87 Ca 0.32 2.55 -0.30 0.00 0.02 0.00 0.00 61.00 63.60 8pch s PRO 87 Cb 0.03 -2.94 -0.03 0.00 0.02 0.00 0.00 34.50 31.57 8pch s PRO 87 CO -0.19 -0.55 1.41 -0.47 -0.33 0.00 0.00 177.00 176.87 8pch s TYR 88 N -1.13 2.58 -0.19 6.54 5.04 -1.26 -4.77 117.35 124.15 8pch s TYR 88 Ca 0.53 0.72 0.17 0.00 -2.44 0.00 0.00 57.07 56.05 8pch s TYR 88 Cb -0.46 -3.66 -0.23 0.00 0.35 0.00 0.00 41.96 37.96 8pch s TYR 88 CO 0.62 -2.50 0.06 1.63 -1.34 0.00 0.00 175.55 174.03 8pch n LYS 89 N 6.54 0.92 -1.10 4.97 5.02 -1.26 -5.02 118.16 128.23 8pch n LYS 89 Ca 0.15 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 8pch n LYS 89 Cb 0.44 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 8pch n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 8pch n GLY 90 N 1.84 0.47 3.23 0.72 0.00 -1.26 -5.05 105.19 105.15 8pch n GLY 90 Ca -0.31 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 8pch n GLY 90 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 8pch s GLN 91 N -2.23 0.72 0.23 1.61 -2.07 -1.26 -4.11 119.66 112.56 8pch s GLN 91 Ca 0.00 -0.37 -0.32 0.00 -1.82 0.00 0.00 55.36 52.86 8pch s GLN 91 Cb 0.00 0.31 -0.12 0.00 -1.09 0.00 0.00 33.01 32.11 8pch s GLN 91 CO 0.00 -0.21 1.61 -0.25 -1.32 0.00 0.00 175.29 175.11 8pch n ASP 92 N 0.94 3.61 -0.81 12.60 8.00 -1.26 -4.91 116.55 134.72 8pch n ASP 92 Ca -0.20 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.41 8pch n ASP 92 Cb 0.58 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 8pch n ASP 92 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 8pch n ASP 93 N 2.97 0.00 -4.85 -2.24 -0.08 -1.26 -5.08 116.55 106.01 8pch n ASP 93 Ca 0.13 -0.81 -0.37 0.00 -1.51 0.00 0.00 54.79 52.23 8pch n ASP 93 Cb 0.34 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.74 8pch n ASP 93 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 8pch s HIS 94 N -2.86 3.59 0.15 -0.67 3.76 -1.26 -4.67 115.29 113.33 8pch s HIS 94 Ca 0.00 0.57 -0.31 0.00 -0.15 0.00 0.00 55.06 55.17 8pch s HIS 94 Cb 0.00 -2.03 -0.11 0.00 1.11 0.00 0.00 32.58 31.55 8pch s HIS 94 CO 0.00 0.66 1.77 0.00 -0.85 0.00 0.00 174.74 176.32 8pch n LYS 96 N 5.04 1.83 -1.94 0.00 5.02 -1.26 -5.03 118.16 121.81 8pch n LYS 96 Ca 0.17 -3.35 -0.42 0.00 -2.02 0.00 0.00 58.31 52.69 8pch n LYS 96 Cb 0.37 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 8pch n LYS 96 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 8pch s PHE 97 N -3.01 3.04 -0.25 2.13 5.36 -1.26 -5.01 117.98 118.97 8pch s PHE 97 Ca 0.40 0.72 0.02 0.00 -0.96 0.00 0.00 56.93 57.11 8pch s PHE 97 Cb 0.38 -3.91 0.06 0.00 -0.34 0.00 0.00 43.02 39.21 8pch s PHE 97 CO -0.06 -3.26 -0.09 -0.65 -1.46 0.00 0.00 175.22 169.70 8pch s GLN 98 N 0.75 2.03 0.34 10.12 -0.21 -1.26 -5.02 119.66 126.41 8pch s GLN 98 Ca 0.67 -1.24 0.13 0.00 0.02 0.00 0.00 55.36 54.94 8pch s GLN 98 Cb -0.43 -2.80 0.99 0.00 1.00 0.00 0.00 33.01 31.76 8pch s GLN 98 CO 0.34 -0.58 1.72 -1.35 -2.12 0.00 0.00 175.29 173.30 8pch h PRO 99 N 7.83 0.46 0.00 2.91 0.11 -1.96 0.81 132.00 142.16 8pch h PRO 99 Ca -0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.90 8pch h PRO 99 Cb 1.05 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.06 8pch h PRO 99 CO 0.45 0.30 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 8pch n ASP 102 N -4.88 0.42 -0.40 -2.05 5.75 -1.26 -2.80 116.55 111.33 8pch n ASP 102 Ca 0.28 0.61 0.10 0.00 -0.01 0.00 0.00 54.79 55.76 8pch n ASP 102 Cb 0.85 -0.70 -0.01 0.00 -1.03 0.00 0.00 41.12 40.23 8pch n ASP 102 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 8pch n LYS 102 N -1.97 1.38 -1.77 0.11 5.02 0.28 -4.99 118.16 116.21 8pch n LYS 102 Ca 0.03 -0.84 -0.41 0.00 -2.02 0.00 0.00 58.31 55.06 8pch n LYS 102 Cb 0.20 -1.39 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 8pch n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 8pch s ALA 103 N -2.26 3.75 0.00 7.82 0.00 -1.12 -4.34 121.76 125.61 8pch s ALA 103 Ca 0.15 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.69 8pch s ALA 103 Cb 0.16 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.63 8pch s ALA 103 CO 0.52 -0.99 0.00 0.44 0.00 0.00 0.00 175.76 175.73 8pch n ILE 104 N 2.19 0.00 -4.37 0.00 -5.35 0.00 -4.91 119.36 106.92 8pch n ILE 104 Ca 0.08 -0.16 -0.19 0.00 -0.27 0.00 0.00 62.75 62.22 8pch n ILE 104 Cb 0.37 0.64 -0.14 0.00 -1.74 0.00 0.00 39.64 38.77 8pch n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 8pch s ALA 105 N -1.52 0.84 0.07 -1.28 0.00 -1.15 -5.01 121.76 113.70 8pch s ALA 105 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.50 8pch s ALA 105 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 8pch s ALA 105 CO 0.00 0.19 -0.11 -0.06 0.00 0.00 0.00 175.76 175.77 8pch s PHE 106 N -0.40 1.04 -0.13 0.00 0.40 -1.26 -2.18 117.98 115.45 8pch s PHE 106 Ca 0.02 -0.53 -0.00 0.00 -0.60 0.00 0.00 56.93 55.82 8pch s PHE 106 Cb -0.05 -0.58 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 8pch s PHE 106 CO -0.00 0.01 -0.12 0.08 0.70 0.00 0.00 175.22 175.89 8pch s VAL 107 N -1.64 3.17 -0.19 -0.44 1.01 -1.26 -1.42 120.40 119.63 8pch s VAL 107 Ca -0.02 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 8pch s VAL 107 Cb -0.08 -2.33 -0.16 0.00 0.00 0.00 0.00 36.38 33.81 8pch s VAL 107 CO 0.01 0.53 0.19 0.50 0.00 0.00 0.00 175.10 176.32 8pch h LYS 108 N 6.61 0.00 -4.21 2.72 3.64 -0.99 -3.41 116.57 120.93 8pch h LYS 108 Ca -0.28 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.94 8pch h LYS 108 Cb 1.21 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.90 8pch h LYS 108 CO 0.56 0.77 -0.42 -0.51 -2.27 0.00 0.00 179.45 177.59 8pch s ASP 109 N -6.53 0.06 -0.06 4.20 1.01 -0.94 -5.01 116.67 109.40 8pch s ASP 109 Ca -0.24 -1.21 0.02 0.00 0.71 0.00 0.00 52.55 51.83 8pch s ASP 109 Cb 0.04 0.46 0.02 0.00 1.01 0.00 0.00 42.92 44.45 8pch s ASP 109 CO 0.51 -0.96 -0.09 0.68 0.21 0.00 0.00 175.17 175.52 8pch s VAL 110 N -4.10 0.89 -0.26 -1.27 -7.23 -1.26 -1.06 120.40 106.11 8pch s VAL 110 Ca 0.32 -0.34 -0.10 0.00 -1.81 0.00 0.00 61.98 60.06 8pch s VAL 110 Cb 0.04 -0.84 -0.05 0.00 0.56 0.00 0.00 36.38 36.09 8pch s VAL 110 CO 0.11 0.30 0.16 0.00 -0.31 0.00 0.00 175.10 175.35 8pch s ALA 111 N 0.74 3.48 -0.30 1.32 0.00 -0.30 -4.98 121.76 121.72 8pch s ALA 111 Ca -0.13 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 8pch s ALA 111 Cb -0.15 -2.34 -0.03 0.00 0.00 0.00 0.00 23.12 20.60 8pch s ALA 111 CO 0.02 -0.41 0.19 -0.80 0.00 0.00 0.00 175.76 174.77 8pch s ASN 112 N 1.47 5.86 0.27 0.00 0.01 -1.26 -1.37 114.94 119.92 8pch s ASN 112 Ca 0.07 -0.27 -0.29 0.00 -0.71 0.00 0.00 52.86 51.65 8pch s ASN 112 Cb -0.15 -2.09 -0.10 0.00 0.41 0.00 0.00 41.25 39.33 8pch s ASN 112 CO 0.08 -0.14 1.32 -0.63 -1.51 0.00 0.00 177.10 176.21 8pch s ILE 113 N 1.70 2.92 0.18 0.60 1.09 -0.60 -4.91 121.20 122.19 8pch s ILE 113 Ca 0.06 0.83 -0.33 0.00 -1.10 0.00 0.00 60.65 60.11 8pch s ILE 113 Cb -0.17 -3.53 -0.14 0.00 -1.06 0.00 0.00 42.46 37.56 8pch s ILE 113 CO 0.09 0.16 1.41 0.41 -0.10 0.00 0.00 174.94 176.91 8pch n THR 114 N 1.74 0.49 -1.69 2.92 -1.04 -1.26 -4.60 114.28 110.83 8pch n THR 114 Ca 0.03 -0.12 -0.56 0.00 -2.04 0.00 0.00 64.05 61.36 8pch n THR 114 Cb 0.42 -1.29 -0.07 0.00 -1.82 0.00 0.00 70.33 67.57 8pch n THR 114 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 8pch n MET 115 N 2.50 1.19 -1.17 -2.82 1.56 -1.26 -0.56 117.12 116.56 8pch n MET 115 Ca 0.15 0.44 -0.06 0.00 -0.27 0.00 0.00 57.70 57.96 8pch n MET 115 Cb 0.27 -2.12 -0.02 0.00 2.15 0.00 0.00 33.22 33.50 8pch n MET 115 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 8pch n ASN 116 N 4.88 -4.28 -4.39 6.12 3.02 0.19 -4.94 115.26 115.86 8pch n ASN 116 Ca 0.25 0.14 -0.45 0.00 -0.03 0.00 0.00 54.58 54.49 8pch n ASN 116 Cb 0.15 -2.29 -0.01 0.00 -0.61 0.00 0.00 39.78 37.02 8pch n ASN 116 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 8pch s ASP 117 N -2.53 7.06 0.33 6.41 -1.08 0.28 -4.83 116.67 122.30 8pch s ASP 117 Ca 0.00 -3.05 0.05 0.00 -0.52 0.00 0.00 52.55 49.03 8pch s ASP 117 Cb 0.00 -2.29 0.57 0.00 -1.46 0.00 0.00 42.92 39.74 8pch s ASP 117 CO 0.00 -0.58 1.82 -0.08 0.52 0.00 0.00 175.17 176.85 8pch h GLU 118 N 7.30 0.41 -0.40 4.34 4.81 -1.87 -2.35 114.58 126.82 8pch h GLU 118 Ca 0.21 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 8pch h GLU 118 Cb 0.92 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 8pch h GLU 118 CO 1.05 0.56 0.25 0.93 -0.73 0.00 0.00 179.01 181.07 8pch h GLU 119 N 0.38 0.53 -0.43 1.92 5.08 -1.99 0.32 114.58 120.39 8pch h GLU 119 Ca 0.07 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 8pch h GLU 119 Cb 0.50 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 8pch h GLU 119 CO 0.03 0.38 0.28 0.00 -1.00 0.00 0.00 179.01 178.71 8pch h ALA 120 N 1.12 1.79 -0.47 3.43 0.00 -1.89 0.49 119.26 123.73 8pch h ALA 120 Ca 0.14 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 8pch h ALA 120 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 8pch h ALA 120 CO -0.03 0.16 -0.20 1.98 0.00 0.00 0.00 179.25 181.16 8pch h MET 121 N 0.49 0.96 -0.73 0.00 1.85 -0.65 -1.49 114.93 115.36 8pch h MET 121 Ca 0.17 -0.40 -0.04 0.00 -0.61 0.00 0.00 59.70 58.82 8pch h MET 121 Cb 0.07 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.03 8pch h MET 121 CO -0.04 1.06 0.28 0.28 -0.40 0.00 0.00 176.91 178.10 8pch h VAL 122 N 0.83 1.25 -0.46 -5.77 2.07 0.10 -1.66 116.25 112.61 8pch h VAL 122 Ca 0.11 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 8pch h VAL 122 Cb 0.77 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 8pch h VAL 122 CO 0.06 0.32 0.09 -0.08 0.02 0.00 0.00 177.57 177.98 8pch h GLU 123 N 1.05 0.75 -0.57 1.57 4.81 -0.84 0.34 114.58 121.69 8pch h GLU 123 Ca 0.24 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 8pch h GLU 123 Cb 0.22 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 8pch h GLU 123 CO -0.02 0.76 0.37 0.00 -0.73 0.00 0.00 179.01 179.39 8pch h ALA 124 N 0.96 0.72 -0.39 2.92 0.00 -1.04 0.25 119.26 122.68 8pch h ALA 124 Ca 0.14 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 8pch h ALA 124 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 8pch h ALA 124 CO 0.01 0.14 -0.34 0.28 0.00 0.00 0.00 179.25 179.33 8pch h VAL 125 N 0.75 1.27 -0.18 0.00 2.07 -1.14 0.10 116.25 119.14 8pch h VAL 125 Ca 0.21 -1.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 8pch h VAL 125 Cb -0.07 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 8pch h VAL 125 CO -0.05 0.51 -0.10 0.00 0.02 0.00 0.00 177.57 177.94 8pch h ALA 126 N 0.86 0.25 0.06 1.67 0.00 -0.58 -3.40 119.26 118.12 8pch h ALA 126 Ca 0.07 -0.29 -0.37 0.00 0.00 0.00 0.00 54.91 54.31 8pch h ALA 126 Cb 0.92 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 8pch h ALA 126 CO 0.09 0.09 -2.22 1.28 0.00 0.00 0.00 179.25 178.48 8pch n LEU 126 N -4.58 2.63 -0.02 0.00 4.77 0.85 -4.94 117.00 115.71 8pch n LEU 126 Ca -0.05 0.05 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 8pch n LEU 126 Cb 0.33 -0.92 -0.01 0.00 -2.33 0.00 0.00 43.42 40.49 8pch n LEU 126 CO 0.39 0.86 -0.32 -1.22 -1.33 0.00 0.00 177.39 175.77 8pch n TYR 127 N -3.34 0.00 -3.61 -1.77 4.01 0.26 -5.07 117.16 107.64 8pch n TYR 127 Ca -0.38 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.27 8pch n TYR 127 Cb 1.03 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 39.80 8pch n TYR 127 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 8pch s ASN 128 N -5.96 -0.43 0.49 7.72 2.47 -0.58 -4.99 114.94 113.66 8pch s ASN 128 Ca -0.14 -0.27 -0.22 0.00 0.42 0.00 0.00 52.86 52.66 8pch s ASN 128 Cb 0.02 0.65 -0.06 0.00 -1.45 0.00 0.00 41.25 40.40 8pch s ASN 128 CO 0.20 -1.12 1.23 -2.84 -3.72 0.00 0.00 177.10 170.85 8pch s PRO 129 N -3.80 3.53 -0.12 0.43 0.02 -1.26 -3.63 135.00 130.18 8pch s PRO 129 Ca 0.06 1.92 -0.02 0.00 0.02 0.00 0.00 61.00 62.98 8pch s PRO 129 Cb -0.03 -2.34 -0.03 0.00 0.02 0.00 0.00 34.50 32.12 8pch s PRO 129 CO -0.04 -0.78 -0.05 0.08 -0.33 0.00 0.00 177.00 175.88 8pch s VAL 130 N -1.47 3.82 0.09 3.83 1.01 -0.41 -4.85 120.40 122.42 8pch s VAL 130 Ca 0.67 -0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 8pch s VAL 130 Cb -0.32 -2.62 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 8pch s VAL 130 CO 0.39 0.54 0.84 -0.44 0.00 0.00 0.00 175.10 176.43 8pch s SER 131 N -0.14 7.35 0.12 3.32 0.01 -0.20 -0.01 113.70 124.15 8pch s SER 131 Ca 0.02 1.61 -0.11 0.00 1.31 0.00 0.00 55.95 58.78 8pch s SER 131 Cb -0.13 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.59 8pch s SER 131 CO 0.03 0.01 0.28 0.72 0.41 0.00 0.00 173.24 174.69 8pch s PHE 132 N -0.19 0.08 0.06 2.43 -0.71 -0.99 -1.03 117.98 117.62 8pch s PHE 132 Ca 0.41 -0.46 0.08 0.00 -1.04 0.00 0.00 56.93 55.92 8pch s PHE 132 Cb -0.22 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.62 8pch s PHE 132 CO 0.26 -0.64 -0.23 0.00 -1.34 0.00 0.00 175.22 173.27 8pch s ALA 133 N -3.86 1.94 0.12 1.99 0.00 -1.25 -0.84 121.76 119.86 8pch s ALA 133 Ca 0.07 -1.18 -0.10 0.00 0.00 0.00 0.00 51.96 50.75 8pch s ALA 133 Cb 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.79 8pch s ALA 133 CO -0.09 0.44 0.26 -0.59 0.00 0.00 0.00 175.76 175.78 8pch s PHE 134 N -0.88 0.15 -0.23 0.00 -0.71 -0.24 -3.95 117.98 112.12 8pch s PHE 134 Ca 0.09 -0.54 -0.27 0.00 -1.04 0.00 0.00 56.93 55.17 8pch s PHE 134 Cb -0.09 0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.73 8pch s PHE 134 CO 0.03 -0.63 0.96 -2.00 -1.34 0.00 0.00 175.22 172.23 8pch s GLU 135 N -3.88 4.23 -0.21 1.99 2.12 -0.42 -1.81 118.70 120.73 8pch s GLU 135 Ca 0.08 1.20 -0.13 0.00 0.36 0.00 0.00 54.97 56.48 8pch s GLU 135 Cb 0.04 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 8pch s GLU 135 CO -0.08 -0.58 0.28 0.08 -0.54 0.00 0.00 175.26 174.43 8pch s VAL 136 N 3.03 5.28 0.35 3.70 1.01 -1.26 -4.86 120.40 127.66 8pch s VAL 136 Ca 0.41 0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.88 8pch s VAL 136 Cb -0.15 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.63 8pch s VAL 136 CO 0.07 0.32 0.20 0.35 0.00 0.00 0.00 175.10 176.03 8pch n THR 138 N 4.13 0.00 0.19 3.92 -2.24 -1.26 -5.01 114.28 114.01 8pch n THR 138 Ca -0.12 -1.46 0.03 0.00 -2.27 0.00 0.00 64.05 60.23 8pch n THR 138 Cb 0.52 -0.06 0.37 0.00 -2.10 0.00 0.00 70.33 69.05 8pch n THR 138 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 8pch h ASN 139 N 0.53 0.00 -0.36 3.42 2.35 -1.99 -2.74 115.58 116.78 8pch h ASN 139 Ca -0.24 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.57 8pch h ASN 139 Cb 0.83 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.15 8pch h ASN 139 CO 0.38 0.36 0.06 -0.78 -1.65 0.00 0.00 177.43 175.81 8pch h ASP 140 N 0.00 -0.02 0.22 5.81 3.58 -2.01 -2.25 116.42 121.74 8pch h ASP 140 Ca -0.00 0.07 -0.11 0.00 0.42 0.00 0.00 57.03 57.40 8pch h ASP 140 Cb 0.65 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 8pch h ASP 140 CO 0.05 0.03 -0.43 0.15 -2.88 0.00 0.00 179.24 176.15 8pch h PHE 141 N 0.17 0.32 0.00 0.28 3.57 -1.89 -2.95 116.94 116.45 8pch h PHE 141 Ca 0.17 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.58 8pch h PHE 141 Cb 0.21 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.88 8pch h PHE 141 CO -0.20 0.66 0.00 1.28 -2.23 0.00 0.00 178.31 177.82 8pch n LEU 142 N -4.01 0.20 -0.37 0.59 4.77 -0.85 -1.64 117.00 115.68 8pch n LEU 142 Ca -0.02 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 8pch n LEU 142 Cb 0.50 -0.56 0.13 0.00 -2.33 0.00 0.00 43.42 41.15 8pch n LEU 142 CO 0.42 -0.47 0.41 0.23 -1.33 0.00 0.00 177.39 176.65 8pch n MET 143 N -1.74 0.98 -1.65 3.23 2.81 -1.11 -5.01 117.12 114.63 8pch n MET 143 Ca 0.02 -0.74 -0.46 0.00 -1.81 0.00 0.00 57.70 54.71 8pch n MET 143 Cb 0.11 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.11 8pch n MET 143 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 8pch n TYR 144 N -0.37 1.96 0.00 2.03 9.36 -0.65 -4.93 117.16 124.56 8pch n TYR 144 Ca 0.10 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.80 8pch n TYR 144 Cb 0.42 -2.42 0.00 0.00 -0.63 0.00 0.00 39.34 36.71 8pch n TYR 144 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 8pch n ARG 145 N 2.04 0.00 -3.68 2.98 1.74 -1.26 -4.56 116.66 113.92 8pch n ARG 145 Ca 0.13 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.19 8pch n ARG 145 Cb 0.30 -0.61 -0.01 0.00 -1.02 0.00 0.00 32.46 31.12 8pch n ARG 145 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 8pch s LYS 146 N -1.95 0.80 0.04 5.56 -2.85 -1.26 -3.80 119.74 116.28 8pch s LYS 146 Ca 0.00 -0.43 0.00 0.00 -1.00 0.00 0.00 55.97 54.54 8pch s LYS 146 Cb 0.00 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 8pch s LYS 146 CO 0.00 -0.37 0.00 0.41 0.10 0.00 0.00 175.35 175.49 8pch n GLY 147 N -0.44 -2.66 3.51 0.59 0.00 -1.26 -4.88 105.19 100.04 8pch n GLY 147 Ca -0.07 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 8pch n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8pch s ILE 148 N -0.37 4.81 0.03 -0.61 1.01 -1.26 -3.58 121.20 121.22 8pch s ILE 148 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 8pch s ILE 148 Cb 0.00 -4.24 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 8pch s ILE 148 CO 0.00 -0.66 1.45 -0.47 0.00 0.00 0.00 174.94 175.26 8pch s TYR 149 N 2.85 2.82 -0.02 3.97 5.04 0.01 -4.79 117.35 127.23 8pch s TYR 149 Ca 0.22 0.74 -0.00 0.00 -2.44 0.00 0.00 57.07 55.59 8pch s TYR 149 Cb -0.15 -3.72 0.03 0.00 0.35 0.00 0.00 41.96 38.47 8pch s TYR 149 CO 0.18 -2.70 0.03 -1.12 -1.34 0.00 0.00 175.55 170.59 8pch s SER 150 N 1.88 0.06 0.06 4.32 0.01 -1.26 -1.20 113.70 117.57 8pch s SER 150 Ca 0.66 0.04 -0.03 0.00 1.31 0.00 0.00 55.95 57.93 8pch s SER 150 Cb -0.34 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 65.81 8pch s SER 150 CO 0.28 -0.11 0.03 -0.55 0.41 0.00 0.00 173.24 173.30 8pch s SER 151 N 0.91 0.39 0.00 2.44 0.15 -1.26 -5.03 113.70 111.30 8pch s SER 151 Ca -0.08 -0.91 0.07 0.00 0.70 0.00 0.00 55.95 55.74 8pch s SER 151 Cb -0.11 0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.41 8pch s SER 151 CO -0.03 -0.63 0.44 0.35 1.20 0.00 0.00 173.24 174.57 8pch n THR 152 N 0.07 0.00 0.05 6.45 -2.24 -1.26 -4.67 114.28 112.68 8pch n THR 152 Ca -0.14 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 8pch n THR 152 Cb 0.61 1.05 -0.13 0.00 -2.10 0.00 0.00 70.33 69.76 8pch n THR 152 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 8pch h SER 153 N 0.51 0.20 -4.31 3.42 4.64 -2.02 -3.47 113.55 112.51 8pch h SER 153 Ca 0.00 -0.25 -0.51 0.00 -0.47 0.00 0.00 61.79 60.56 8pch h SER 153 Cb 0.21 -0.06 0.08 0.00 -0.31 0.00 0.00 62.40 62.32 8pch h SER 153 CO 0.00 1.21 0.38 0.00 -0.87 0.00 0.00 176.83 177.54 8pch s HIS 155 N -2.94 2.75 -0.10 0.00 3.76 -1.26 -4.78 115.29 112.72 8pch s HIS 155 Ca 0.59 -0.46 0.14 0.00 -0.15 0.00 0.00 55.06 55.18 8pch s HIS 155 Cb -0.14 -2.21 0.22 0.00 1.11 0.00 0.00 32.58 31.56 8pch s HIS 155 CO 0.51 -0.18 1.11 1.63 -0.85 0.00 0.00 174.74 176.96 8pch n LYS 155 N -1.62 1.72 -3.48 1.40 5.02 -1.26 -2.54 118.16 117.40 8pch n LYS 155 Ca 0.04 -2.31 -0.35 0.00 -2.02 0.00 0.00 58.31 53.68 8pch n LYS 155 Cb 0.61 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 8pch n LYS 155 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 8pch s THR 155 N -2.40 4.99 0.50 -0.18 -4.23 -1.26 -4.34 115.64 108.71 8pch s THR 155 Ca 0.24 0.60 0.26 0.00 -1.18 0.00 0.00 61.69 61.61 8pch s THR 155 Cb 0.21 -3.68 0.43 0.00 1.34 0.00 0.00 72.50 70.80 8pch s THR 155 CO 0.02 0.24 1.90 -0.65 -0.54 0.00 0.00 174.62 175.60 8pch h PRO 155 N 3.56 0.12 -0.01 3.99 0.11 -1.93 -0.53 132.00 137.32 8pch h PRO 155 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 8pch h PRO 155 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 8pch h PRO 155 CO 0.66 0.08 -0.03 -0.40 -0.21 0.00 0.00 178.00 178.10 8pch n ASP 155 N -4.36 0.59 -0.02 -2.05 5.75 -1.26 -3.76 116.55 111.43 8pch n ASP 155 Ca 0.17 -1.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.00 8pch n ASP 155 Cb 0.81 -0.03 -0.12 0.00 -1.03 0.00 0.00 41.12 40.75 8pch n ASP 155 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 8pch n LYS 156 N -0.65 0.72 -1.82 0.11 4.76 -0.21 -4.97 118.16 116.10 8pch n LYS 156 Ca 0.19 -0.11 -0.41 0.00 -2.87 0.00 0.00 58.31 55.11 8pch n LYS 156 Cb 0.24 -1.37 -0.01 0.00 -1.84 0.00 0.00 35.03 32.05 8pch n LYS 156 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 8pch s VAL 157 N -2.92 2.14 0.00 -0.18 -7.23 -1.18 -4.29 120.40 106.74 8pch s VAL 157 Ca -0.06 0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 8pch s VAL 157 Cb 0.09 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.95 8pch s VAL 157 CO 0.63 0.02 0.03 -0.46 -0.31 0.00 0.00 175.10 175.02 8pch n ASN 158 N 1.42 0.00 -3.94 4.85 0.23 -0.75 -4.85 115.26 112.21 8pch n ASN 158 Ca 0.05 -1.00 -0.15 0.00 -0.53 0.00 0.00 54.58 52.95 8pch n ASN 158 Cb 0.39 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.94 8pch n ASN 158 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 8pch s HIS 159 N 0.00 0.37 -0.15 -2.53 3.76 -0.87 -4.95 115.29 110.93 8pch s HIS 159 Ca 0.00 -0.08 -0.03 0.00 -0.15 0.00 0.00 55.06 54.80 8pch s HIS 159 Cb 0.00 -0.24 -0.03 0.00 1.11 0.00 0.00 32.58 33.43 8pch s HIS 159 CO 0.00 -0.01 -0.05 0.00 -0.85 0.00 0.00 174.74 173.83 8pch s ALA 160 N -0.12 2.95 0.08 -1.40 0.00 -1.26 -1.08 121.76 120.92 8pch s ALA 160 Ca 0.01 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.16 8pch s ALA 160 Cb -0.02 -1.50 -0.00 0.00 0.00 0.00 0.00 23.12 21.60 8pch s ALA 160 CO -0.00 0.23 0.04 1.33 0.00 0.00 0.00 175.76 177.36 8pch n VAL 161 N 3.51 0.00 -3.83 0.00 0.24 -0.02 -4.41 118.33 113.82 8pch n VAL 161 Ca -0.17 -0.49 -0.26 0.00 -2.04 0.00 0.00 64.34 61.38 8pch n VAL 161 Cb 0.52 0.21 -0.17 0.00 -1.47 0.00 0.00 33.84 32.94 8pch n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 8pch s LEU 162 N 0.00 1.05 -0.38 1.34 2.96 -0.95 -2.36 118.68 120.34 8pch s LEU 162 Ca 0.06 -0.35 -0.29 0.00 -0.22 0.00 0.00 54.13 53.33 8pch s LEU 162 Cb 0.00 -0.68 0.02 0.00 0.50 0.00 0.00 46.19 46.03 8pch s LEU 162 CO 0.04 -0.18 1.15 0.00 -1.32 0.00 0.00 176.35 176.04 8pch s ALA 163 N 1.81 3.33 -1.64 5.97 0.00 0.99 -0.58 121.76 131.64 8pch s ALA 163 Ca 0.04 -0.19 0.22 0.00 0.00 0.00 0.00 51.96 52.02 8pch s ALA 163 Cb -0.13 -3.78 -0.09 0.00 0.00 0.00 0.00 23.12 19.11 8pch s ALA 163 CO -0.07 -1.85 1.01 1.33 0.00 0.00 0.00 175.76 176.18 8pch n VAL 164 N 6.33 0.00 -2.71 0.00 0.24 -0.15 -1.28 118.33 120.75 8pch n VAL 164 Ca 0.13 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 8pch n VAL 164 Cb 0.48 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 8pch n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 8pch n GLY 165 N 1.45 -1.35 3.76 7.63 0.00 -1.17 -1.58 105.19 113.93 8pch n GLY 165 Ca 0.07 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 8pch n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 8pch s TYR 166 N -2.82 0.03 0.00 1.61 1.13 0.71 -1.12 117.35 116.89 8pch s TYR 166 Ca 0.00 -0.46 0.00 0.00 -1.41 0.00 0.00 57.07 55.20 8pch s TYR 166 Cb 0.00 0.53 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 8pch s TYR 166 CO 0.00 -1.18 0.00 0.41 -2.51 0.00 0.00 175.55 172.27 8pch n GLY 167 N -0.44 1.42 3.31 5.49 0.00 -0.95 -1.21 105.19 112.81 8pch n GLY 167 Ca -0.03 0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.07 8pch n GLY 167 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 8pch s GLU 168 N 4.92 0.43 -1.45 1.61 0.41 -0.18 -1.30 118.70 123.14 8pch s GLU 168 Ca 0.00 0.90 -0.01 0.00 -0.41 0.00 0.00 54.97 55.45 8pch s GLU 168 Cb 0.00 0.52 0.01 0.00 -1.78 0.00 0.00 34.13 32.88 8pch s GLU 168 CO 0.00 -0.33 0.35 -1.71 -0.49 0.00 0.00 175.26 173.08 8pch n ASN 168 N 5.35 -0.15 0.00 -0.19 5.15 -1.26 -0.88 115.26 123.28 8pch n ASN 168 Ca -0.06 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.85 8pch n ASN 168 Cb 0.51 -2.75 0.00 0.00 -0.53 0.00 0.00 39.78 37.02 8pch n ASN 168 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 8pch n GLY 168 N -2.08 2.18 3.45 8.20 0.00 -1.26 -5.02 105.19 110.66 8pch n GLY 168 Ca -0.30 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 8pch n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8pch s ILE 168 N -2.55 5.05 0.32 -0.61 1.01 -0.06 -5.06 121.20 119.30 8pch s ILE 168 Ca 0.00 -0.54 -0.27 0.00 0.00 0.00 0.00 60.65 59.84 8pch s ILE 168 Cb 0.00 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.24 8pch s ILE 168 CO 0.00 -0.57 1.01 -2.16 0.00 0.00 0.00 174.94 173.21 8pch s PRO 169 N 2.19 4.53 0.25 2.79 0.04 -1.26 -1.01 135.00 142.52 8pch s PRO 169 Ca 0.11 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 62.66 8pch s PRO 169 Cb -0.19 -2.90 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 8pch s PRO 169 CO 0.12 0.19 0.23 1.52 0.04 0.00 0.00 177.00 179.10 8pch s TYR 170 N -1.45 1.20 0.04 0.56 -0.85 -0.42 -0.74 117.35 115.69 8pch s TYR 170 Ca 0.49 -1.36 0.08 0.00 -0.52 0.00 0.00 57.07 55.76 8pch s TYR 170 Cb -0.24 -0.47 -0.03 0.00 0.38 0.00 0.00 41.96 41.60 8pch s TYR 170 CO 0.30 -0.78 -0.21 -1.58 -1.52 0.00 0.00 175.55 171.77 8pch s TRP 171 N -3.89 2.48 -0.35 -3.49 0.52 0.49 -2.24 118.94 112.46 8pch s TRP 171 Ca 0.37 -0.31 -0.13 0.00 0.02 0.00 0.00 56.10 56.05 8pch s TRP 171 Cb 0.04 -1.44 -0.01 0.00 -1.15 0.00 0.00 33.47 30.91 8pch s TRP 171 CO 0.16 0.21 0.26 0.42 0.02 0.00 0.00 176.95 178.01 8pch s ILE 172 N -0.88 5.28 -0.11 2.03 1.01 -0.27 -2.33 121.20 125.93 8pch s ILE 172 Ca 0.14 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.56 8pch s ILE 172 Cb -0.10 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 8pch s ILE 172 CO 0.04 -0.05 -0.21 -0.69 0.00 0.00 0.00 174.94 174.03 8pch s VAL 173 N 1.74 2.37 -0.08 2.92 1.01 -0.00 -0.98 120.40 127.37 8pch s VAL 173 Ca 0.06 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 8pch s VAL 173 Cb -0.18 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 8pch s VAL 173 CO 0.11 0.55 0.56 -0.75 0.00 0.00 0.00 175.10 175.57 8pch s LYS 174 N 0.30 4.36 0.52 2.72 2.20 0.26 -1.25 119.74 128.84 8pch s LYS 174 Ca -0.15 0.62 0.06 0.00 -0.36 0.00 0.00 55.97 56.13 8pch s LYS 174 Cb -0.17 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.75 8pch s LYS 174 CO 0.08 0.17 0.38 1.21 -0.36 0.00 0.00 175.35 176.83 8pch s ASN 175 N 0.51 4.67 -0.28 1.43 3.84 -0.74 -2.23 114.94 122.14 8pch s ASN 175 Ca 0.30 -1.17 0.13 0.00 0.21 0.00 0.00 52.86 52.34 8pch s ASN 175 Cb -0.16 0.21 0.48 0.00 -0.55 0.00 0.00 41.25 41.22 8pch s ASN 175 CO 0.14 -1.00 1.16 -1.54 -2.79 0.00 0.00 177.10 173.07 8pch n SER 176 N -1.69 3.59 -1.39 -4.21 3.41 -1.26 -4.45 113.62 107.63 8pch n SER 176 Ca -0.01 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 8pch n SER 176 Cb 0.64 -0.39 0.27 0.00 -0.26 0.00 0.00 64.21 64.46 8pch n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 8pch n TRP 177 N -0.66 1.57 0.00 7.33 8.01 -1.15 -1.23 117.44 131.31 8pch n TRP 177 Ca 0.29 -1.15 0.00 0.00 -1.31 0.00 0.00 57.50 55.34 8pch n TRP 177 Cb 0.90 -0.50 0.00 0.00 -2.01 0.00 0.00 31.31 29.71 8pch n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 8pch n GLY 178 N -0.48 -0.21 0.01 6.99 0.00 -0.08 -4.40 105.19 107.02 8pch n GLY 178 Ca 0.31 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.83 8pch n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 8pch n PRO 179 N 0.16 0.02 0.00 1.61 -0.04 -1.26 -2.63 135.00 132.85 8pch n PRO 179 Ca 0.00 0.21 0.14 0.00 -0.04 0.00 0.00 63.50 63.81 8pch n PRO 179 Cb 0.00 -1.53 0.49 0.00 -0.04 0.00 0.00 33.50 32.42 8pch n PRO 179 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 8pch n GLN 180 N -1.57 0.65 -3.45 0.54 6.02 -1.26 -2.54 117.38 115.78 8pch n GLN 180 Ca 0.04 -0.30 -0.34 0.00 -0.01 0.00 0.00 57.00 56.39 8pch n GLN 180 Cb 0.21 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.93 8pch n GLN 180 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 8pch s TRP 181 N -2.55 3.55 0.00 1.08 -0.00 -1.08 -4.87 118.94 115.06 8pch s TRP 181 Ca 0.25 0.91 0.00 0.00 -0.00 0.00 0.00 56.10 57.26 8pch s TRP 181 Cb 0.19 -2.27 0.00 0.00 -0.00 0.00 0.00 33.47 31.40 8pch s TRP 181 CO 0.51 0.41 0.00 0.41 -0.00 0.00 0.00 176.95 178.28 8pch n GLY 182 N 0.54 2.26 3.44 5.86 0.00 -1.26 0.36 105.19 116.39 8pch n GLY 182 Ca -0.04 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.19 8pch n GLY 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 8pch n MET 183 N 13.46 3.39 -2.31 1.61 2.81 -0.20 -4.36 117.12 131.51 8pch n MET 183 Ca 0.00 -3.87 -0.19 0.00 -1.81 0.00 0.00 57.70 51.83 8pch n MET 183 Cb 0.00 -3.02 -0.01 0.00 -0.71 0.00 0.00 33.22 29.48 8pch n MET 183 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 8pch n ASN 184 N 5.45 -5.56 0.00 7.83 5.03 -1.23 -1.79 115.26 125.00 8pch n ASN 184 Ca 0.36 0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.83 8pch n ASN 184 Cb 0.42 -4.61 0.00 0.00 -1.02 0.00 0.00 39.78 34.58 8pch n ASN 184 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 8pch n GLY 185 N -0.99 0.30 3.83 7.41 0.00 0.16 -4.66 105.19 111.24 8pch n GLY 185 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 8pch n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 8pch s TYR 186 N -2.00 2.10 0.10 1.61 1.51 -0.74 -1.79 117.35 118.14 8pch s TYR 186 Ca 0.00 -0.73 -0.22 0.00 -1.01 0.00 0.00 57.07 55.11 8pch s TYR 186 Cb 0.00 -1.92 0.06 0.00 -0.11 0.00 0.00 41.96 39.98 8pch s TYR 186 CO 0.00 -0.14 0.54 -0.59 -1.11 0.00 0.00 175.55 174.25 8pch s PHE 187 N -2.69 -0.44 -0.03 2.71 -0.71 -0.38 -1.03 117.98 115.40 8pch s PHE 187 Ca 0.34 0.36 0.03 0.00 -1.04 0.00 0.00 56.93 56.62 8pch s PHE 187 Cb 0.00 0.41 -0.03 0.00 -1.21 0.00 0.00 43.02 42.19 8pch s PHE 187 CO 0.20 -0.73 -0.10 -0.51 -1.34 0.00 0.00 175.22 172.74 8pch s LEU 188 N -2.35 2.99 0.01 -1.99 1.43 -1.24 -0.82 118.68 116.71 8pch s LEU 188 Ca -0.02 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 8pch s LEU 188 Cb -0.00 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 8pch s LEU 188 CO -0.07 0.32 -0.03 -0.51 0.23 0.00 0.00 176.35 176.29 8pch s ILE 189 N -0.86 0.21 0.26 -0.59 2.07 -0.98 -0.81 121.20 120.49 8pch s ILE 189 Ca 0.14 -0.47 -0.31 0.00 -1.41 0.00 0.00 60.65 58.60 8pch s ILE 189 Cb -0.11 -0.25 -0.13 0.00 0.13 0.00 0.00 42.46 42.11 8pch s ILE 189 CO 0.04 -0.17 1.53 1.21 -1.91 0.00 0.00 174.94 175.63 8pch n GLU 190 N 2.38 2.40 -4.03 3.50 2.13 -0.34 -0.38 120.64 126.30 8pch n GLU 190 Ca -0.17 0.85 -0.31 0.00 0.66 0.00 0.00 57.16 58.19 8pch n GLU 190 Cb 0.57 -2.59 -0.06 0.00 0.27 0.00 0.00 31.44 29.63 8pch n GLU 190 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 8pch s ARG 191 N -0.26 3.00 0.00 5.31 3.52 0.09 -4.53 118.95 126.08 8pch s ARG 191 Ca 0.67 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 8pch s ARG 191 Cb -0.57 -2.80 0.00 0.00 -1.56 0.00 0.00 34.95 30.02 8pch s ARG 191 CO 0.47 0.58 0.00 0.41 -0.81 0.00 0.00 175.30 175.96 8pch n GLY 192 N 0.52 0.59 0.00 8.12 0.00 -1.26 -4.62 105.19 108.54 8pch n GLY 192 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 8pch n GLY 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 8pch n LYS 195 N -2.01 1.43 -3.76 1.61 4.76 -1.26 -4.97 118.16 113.96 8pch n LYS 195 Ca 0.00 -0.99 -0.25 0.00 -2.87 0.00 0.00 58.31 54.19 8pch n LYS 195 Cb 0.00 -0.85 0.04 0.00 -1.84 0.00 0.00 35.03 32.38 8pch n LYS 195 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 8pch n ASN 198 N -0.27 -3.46 -4.64 4.39 5.15 -1.26 -4.81 115.26 110.36 8pch n ASN 198 Ca 0.00 -0.75 -0.48 0.00 -0.60 0.00 0.00 54.58 52.75 8pch n ASN 198 Cb 0.27 -4.19 -0.05 0.00 -0.53 0.00 0.00 39.78 35.27 8pch n ASN 198 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 8pch n MET 199 N -4.54 1.98 -2.27 1.20 0.00 -1.26 -1.59 117.12 110.64 8pch n MET 199 Ca -0.11 0.69 -0.20 0.00 -0.00 0.00 0.00 57.70 58.07 8pch n MET 199 Cb 0.60 -2.68 -0.02 0.00 0.00 0.00 0.00 33.22 31.11 8pch n MET 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 8pch n GLY 201 N -0.90 0.05 0.23 0.00 0.00 -0.62 -1.29 105.19 102.65 8pch n GLY 201 Ca -0.24 -0.31 0.16 0.00 0.00 0.00 0.00 46.02 45.63 8pch n GLY 201 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 8pch h LEU 202 N 0.00 0.00 -1.96 0.99 8.10 -1.60 -1.24 115.31 119.59 8pch h LEU 202 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.67 8pch h LEU 202 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.41 8pch h LEU 202 CO 0.40 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.73 8pch n ALA 203 N -1.90 2.44 -0.17 0.17 0.00 -1.26 -4.44 120.51 115.34 8pch n ALA 203 Ca -0.02 -0.77 -0.10 0.00 0.00 0.00 0.00 53.44 52.56 8pch n ALA 203 Cb 0.07 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.84 8pch n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 8pch h ALA 204 N 3.79 0.66 -1.87 0.00 0.00 -1.50 0.54 119.26 120.88 8pch h ALA 204 Ca 0.00 -0.26 -0.53 0.00 0.00 0.00 0.00 54.91 54.12 8pch h ALA 204 Cb 0.83 -0.18 -0.37 0.00 0.00 0.00 0.00 17.79 18.07 8pch h ALA 204 CO 0.00 0.42 -1.08 0.00 0.00 0.00 0.00 179.25 178.59 8pch s ALA 206 N -1.20 3.66 0.15 0.00 0.00 -1.26 -3.78 121.76 119.34 8pch s ALA 206 Ca 0.35 -1.20 -0.24 0.00 0.00 0.00 0.00 51.96 50.87 8pch s ALA 206 Cb 0.19 -1.45 0.06 0.00 0.00 0.00 0.00 23.12 21.92 8pch s ALA 206 CO -0.11 0.47 0.81 -1.54 0.00 0.00 0.00 175.76 175.39 8pch s SER 207 N -3.25 -0.31 0.00 0.00 1.04 -0.20 -1.55 113.70 109.43 8pch s SER 207 Ca 0.32 -0.30 -0.17 0.00 0.48 0.00 0.00 55.95 56.28 8pch s SER 207 Cb -0.10 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.60 8pch s SER 207 CO 0.25 -0.97 0.37 -0.72 0.98 0.00 0.00 173.24 173.14 8pch s TYR 208 N -3.51 -0.23 0.28 5.02 1.13 -0.47 -1.03 117.35 118.53 8pch s TYR 208 Ca 0.08 0.30 0.04 0.00 -1.41 0.00 0.00 57.07 56.08 8pch s TYR 208 Cb -0.02 0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.96 8pch s TYR 208 CO -0.02 -0.46 0.42 -1.25 -2.51 0.00 0.00 175.55 171.73 8pch s PRO 209 N -1.72 3.43 -0.28 -3.49 0.04 -1.26 -1.15 135.00 130.56 8pch s PRO 209 Ca -0.10 -0.66 -0.01 0.00 0.04 0.00 0.00 61.00 60.26 8pch s PRO 209 Cb -0.03 -2.82 0.05 0.00 0.04 0.00 0.00 34.50 31.73 8pch s PRO 209 CO 0.02 0.33 -0.03 0.42 0.04 0.00 0.00 177.00 177.78 8pch s ILE 210 N -2.09 2.86 0.65 0.56 1.01 -0.22 -4.91 121.20 119.07 8pch s ILE 210 Ca 0.36 -1.33 -0.13 0.00 0.00 0.00 0.00 60.65 59.55 8pch s ILE 210 Cb -0.09 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 8pch s ILE 210 CO 0.31 -0.02 1.07 -2.16 0.00 0.00 0.00 174.94 174.14 8pch s PRO 211 N 1.25 3.02 -0.51 2.79 0.04 -1.26 -0.53 135.00 139.81 8pch s PRO 211 Ca -0.04 1.14 -0.16 0.00 0.04 0.00 0.00 61.00 61.97 8pch s PRO 211 Cb -0.19 -2.00 0.10 0.00 0.04 0.00 0.00 34.50 32.45 8pch s PRO 211 CO -0.02 -1.04 0.47 -1.17 0.04 0.00 0.00 177.00 175.27 8pch s LEU 212 N -5.04 5.81 0.00 -3.56 2.96 -0.51 -4.28 118.68 114.07 8pch s LEU 212 Ca 0.62 -1.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.03 8pch s LEU 212 Cb -0.16 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.32 8pch s LEU 212 CO 0.45 -0.77 0.35 1.33 -1.32 0.00 0.00 176.35 176.39