#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6s n SER 2 N 0.00 0.00 -4.55 8.00 7.64 -1.26 -4.91 113.62 118.54 3d6s n SER 2 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 3d6s n SER 2 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 3d6s n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d6s s ARG 5 N -0.61 3.15 -0.10 0.00 3.00 -1.26 -4.79 118.95 118.34 3d6s s ARG 5 Ca 0.09 -0.72 0.04 0.00 0.00 0.00 0.00 55.73 55.14 3d6s s ARG 5 Cb -0.12 -4.02 -0.00 0.00 0.00 0.00 0.00 34.95 30.82 3d6s s ARG 5 CO 0.02 -1.05 -0.23 0.42 0.00 0.00 0.00 175.30 174.46 3d6s s ILE 6 N 2.51 2.14 0.26 1.52 1.01 -1.26 -5.13 121.20 122.25 3d6s s ILE 6 Ca 0.16 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 3d6s s ILE 6 Cb -0.17 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 3d6s s ILE 6 CO 0.14 0.56 0.49 0.54 0.00 0.00 0.00 174.94 176.67 3d6s s ASN 7 N 0.36 6.43 -1.38 3.58 2.20 -1.26 -5.00 114.94 119.86 3d6s s ASN 7 Ca -0.18 0.60 -0.10 0.00 -0.94 0.00 0.00 52.86 52.24 3d6s s ASN 7 Cb -0.18 -2.09 0.09 0.00 -2.00 0.00 0.00 41.25 37.07 3d6s s ASN 7 CO 0.08 -0.14 2.18 -0.24 -2.94 0.00 0.00 177.10 176.04 3d6s n SER 8 N -0.82 5.47 -4.64 3.54 2.88 -1.26 -4.94 113.62 113.85 3d6s n SER 8 Ca -0.03 -2.97 -0.42 0.00 -1.33 0.00 0.00 58.87 54.12 3d6s n SER 8 Cb 0.54 -1.53 -0.03 0.00 -0.75 0.00 0.00 64.21 62.44 3d6s n SER 8 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3d6s s VAL 9 N 1.28 4.71 0.33 2.46 0.11 -1.26 -5.01 120.40 123.02 3d6s s VAL 9 Ca 0.47 1.65 -0.29 0.00 -2.93 0.00 0.00 61.98 60.88 3d6s s VAL 9 Cb 0.13 -4.24 -0.12 0.00 -1.53 0.00 0.00 36.38 30.62 3d6s s VAL 9 CO -0.05 -0.23 1.45 0.59 -3.33 0.00 0.00 175.10 173.54 3d6s n ASN 10 N 6.32 3.38 -4.72 3.54 3.02 -1.26 -4.71 115.26 120.84 3d6s n ASN 10 Ca 0.08 1.19 -0.25 0.00 -0.03 0.00 0.00 54.58 55.57 3d6s n ASN 10 Cb 0.47 -1.55 -0.08 0.00 -0.61 0.00 0.00 39.78 38.01 3d6s n ASN 10 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3d6s s VAL 11 N -0.67 2.33 0.99 2.41 -7.23 -1.26 -5.09 120.40 111.87 3d6s s VAL 11 Ca 0.59 -1.75 -0.12 0.00 -1.81 0.00 0.00 61.98 58.89 3d6s s VAL 11 Cb -0.53 -2.98 0.18 0.00 0.56 0.00 0.00 36.38 33.61 3d6s s VAL 11 CO 0.57 -0.02 1.08 -2.84 -0.31 0.00 0.00 175.10 173.58 3d6s s PRO 12 N -3.87 0.51 0.06 4.82 0.02 -1.26 -4.99 135.00 130.30 3d6s s PRO 12 Ca 0.40 0.87 -0.04 0.00 0.02 0.00 0.00 61.00 62.25 3d6s s PRO 12 Cb 0.04 -1.72 -0.28 0.00 0.02 0.00 0.00 34.50 32.56 3d6s s PRO 12 CO 0.22 -2.77 1.09 0.77 -0.33 0.00 0.00 177.00 175.98 3d6s h SER 13 N -1.93 0.40 -3.13 2.53 0.02 -2.01 -3.46 113.55 105.97 3d6s h SER 13 Ca -0.53 -0.46 -0.64 0.00 -0.84 0.00 0.00 61.79 59.32 3d6s h SER 13 Cb 1.30 -0.13 -0.17 0.00 0.14 0.00 0.00 62.40 63.54 3d6s h SER 13 CO 0.52 1.36 -0.78 -1.61 -1.14 0.00 0.00 176.83 175.18 3d6s s GLU 14 N -2.65 1.73 -0.30 3.45 8.01 -1.26 -4.47 118.70 123.21 3d6s s GLU 14 Ca -0.05 -1.42 -0.13 0.00 0.01 0.00 0.00 54.97 53.38 3d6s s GLU 14 Cb 0.07 -1.97 0.16 0.00 -4.31 0.00 0.00 34.13 28.08 3d6s s GLU 14 CO 0.88 0.41 0.93 -1.17 0.01 0.00 0.00 175.26 176.32 3d6s s LEU 15 N -2.72 -0.68 -0.11 1.80 0.20 -0.37 -4.97 118.68 111.83 3d6s s LEU 15 Ca 0.22 0.81 -0.00 0.00 0.69 0.00 0.00 54.13 55.85 3d6s s LEU 15 Cb -0.08 1.72 0.02 0.00 -0.43 0.00 0.00 46.19 47.43 3d6s s LEU 15 CO 0.12 -0.13 -0.08 -0.62 -0.29 0.00 0.00 176.35 175.35 3d6s s ASP 16 N 2.60 2.18 0.28 3.68 -1.08 -1.26 0.03 116.67 123.10 3d6s s ASP 16 Ca -0.01 -0.30 0.26 0.00 -0.52 0.00 0.00 52.55 51.97 3d6s s ASP 16 Cb -0.08 -0.85 0.87 0.00 -1.46 0.00 0.00 42.92 41.40 3d6s s ASP 16 CO -0.17 -0.11 1.76 -0.07 0.52 0.00 0.00 175.17 177.09 3d6s h LEU 17 N 8.14 0.00 -0.20 -1.34 3.38 -1.14 0.11 115.31 124.26 3d6s h LEU 17 Ca -0.30 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.45 3d6s h LEU 17 Cb 1.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.89 3d6s h LEU 17 CO 0.41 0.00 -0.87 0.03 0.09 0.00 0.00 178.44 178.10 3d6s h ARG 18 N 0.00 0.53 -0.09 1.13 3.08 -1.95 0.15 114.38 117.23 3d6s h ARG 18 Ca 0.00 -0.50 -0.22 0.00 0.07 0.00 0.00 59.98 59.32 3d6s h ARG 18 Cb 0.62 0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.82 3d6s h ARG 18 CO 0.00 1.14 -0.81 0.77 -1.07 0.00 0.00 179.97 180.00 3d6s h SER 19 N 0.33 0.87 0.12 7.04 0.02 -1.76 -2.85 113.55 117.31 3d6s h SER 19 Ca -0.07 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 3d6s h SER 19 Cb 1.50 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.78 3d6s h SER 19 CO 0.16 1.41 0.00 0.18 -1.14 0.00 0.00 176.83 177.44 3d6s n LEU 20 N -3.97 0.00 -3.50 5.07 4.77 0.32 -4.95 117.00 114.73 3d6s n LEU 20 Ca -0.09 0.08 -0.21 0.00 -0.03 0.00 0.00 56.01 55.76 3d6s n LEU 20 Cb 0.76 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.81 3d6s n LEU 20 CO 0.53 -0.02 0.01 0.54 -1.33 0.00 0.00 177.39 177.12 3d6s n ARG 21 N -1.08 -1.42 -0.20 3.23 5.12 -0.76 -4.96 116.66 116.59 3d6s n ARG 21 Ca 0.16 0.79 0.03 0.00 -1.93 0.00 0.00 57.85 56.90 3d6s n ARG 21 Cb 0.11 -4.43 0.04 0.00 -1.16 0.00 0.00 32.46 27.02 3d6s n ARG 21 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3d6s n THR 22 N -3.29 0.69 -4.66 0.55 -2.24 0.45 -4.85 114.28 100.93 3d6s n THR 22 Ca -0.10 -0.80 -0.26 0.00 -2.27 0.00 0.00 64.05 60.62 3d6s n THR 22 Cb 0.59 0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 69.07 3d6s n THR 22 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3d6s s VAL 23 N -0.97 1.75 0.72 2.28 -7.23 -1.24 -4.37 120.40 111.34 3d6s s VAL 23 Ca 0.09 -1.25 -0.10 0.00 -1.81 0.00 0.00 61.98 58.91 3d6s s VAL 23 Cb 0.08 -1.52 0.04 0.00 0.56 0.00 0.00 36.38 35.54 3d6s s VAL 23 CO 0.01 0.21 1.08 0.42 -0.31 0.00 0.00 175.10 176.52 3d6s s THR 24 N -0.82 2.85 0.43 5.32 -4.23 -1.26 -4.99 115.64 112.93 3d6s s THR 24 Ca 0.08 0.14 -0.22 0.00 -1.18 0.00 0.00 61.69 60.51 3d6s s THR 24 Cb -0.09 -3.25 -0.12 0.00 1.34 0.00 0.00 72.50 70.38 3d6s s THR 24 CO 0.02 -0.31 0.60 -2.65 -0.54 0.00 0.00 174.62 171.74 3d6s n PRO 25 N -3.03 0.65 -1.91 3.99 -0.02 -1.26 -4.95 135.00 128.47 3d6s n PRO 25 Ca 0.07 0.24 -0.37 0.00 -2.02 0.00 0.00 63.50 61.42 3d6s n PRO 25 Cb 0.59 -1.58 0.04 0.00 -0.02 0.00 0.00 33.50 32.53 3d6s n PRO 25 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3d6s s ILE 26 N -1.46 2.37 0.40 4.25 -1.09 -1.26 -5.04 121.20 119.36 3d6s s ILE 26 Ca 0.64 0.25 0.08 0.00 -2.23 0.00 0.00 60.65 59.38 3d6s s ILE 26 Cb -0.59 -3.11 -0.06 0.00 -1.58 0.00 0.00 42.46 37.11 3d6s s ILE 26 CO 0.58 -0.03 0.07 -0.13 -1.23 0.00 0.00 174.94 174.19 3d6s s ARG 27 N -3.12 2.07 -0.24 2.79 1.81 -1.26 -4.86 118.95 116.12 3d6s s ARG 27 Ca 0.75 -1.94 -0.04 0.00 -1.72 0.00 0.00 55.73 52.77 3d6s s ARG 27 Cb -0.35 -1.82 0.09 0.00 -0.45 0.00 0.00 34.95 32.42 3d6s s ARG 27 CO 0.40 -0.03 0.12 1.41 -0.68 0.00 0.00 175.30 176.51 3d6s s MET 28 N -3.77 0.14 0.00 3.54 1.75 -1.26 0.32 119.30 120.03 3d6s s MET 28 Ca 0.37 -0.35 0.24 0.00 -1.25 0.00 0.00 55.69 54.70 3d6s s MET 28 Cb 0.06 -1.40 1.30 0.00 2.84 0.00 0.00 34.83 37.63 3d6s s MET 28 CO 0.20 -0.89 1.82 0.00 -0.65 0.00 0.00 175.02 175.50 3d6s n GLN 29 N 5.26 0.49 0.00 4.11 10.64 -0.95 -4.97 117.38 131.96 3d6s n GLN 29 Ca -0.06 0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 3d6s n GLN 29 Cb 0.45 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.33 3d6s n GLN 29 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3d6s n GLY 30 N 0.69 1.33 1.19 2.61 0.00 -1.26 -3.31 105.19 106.44 3d6s n GLY 30 Ca 0.14 -0.66 0.07 0.00 0.00 0.00 0.00 46.02 45.57 3d6s n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6s n GLY 31 N 0.00 1.92 3.81 -0.02 0.00 -1.26 -4.93 105.19 104.71 3d6s n GLY 31 Ca 0.00 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 3d6s n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6s n GLY 33 N -0.09 4.50 0.37 0.00 0.00 -0.85 -4.55 105.19 104.58 3d6s n GLY 33 Ca 0.04 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.43 3d6s n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d6s n SER 34 N 4.88 2.75 -0.01 1.61 3.41 -1.24 -2.10 113.62 122.92 3d6s n SER 34 Ca 0.56 -2.56 0.02 0.00 -0.26 0.00 0.00 58.87 56.63 3d6s n SER 34 Cb 0.34 -0.30 0.37 0.00 -0.26 0.00 0.00 64.21 64.35 3d6s n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d6s h TRP 36 N 0.56 0.44 -0.02 0.00 5.08 -1.84 -0.66 115.95 119.52 3d6s h TRP 36 Ca 0.14 0.04 -0.02 0.00 1.08 0.00 0.00 58.89 60.13 3d6s h TRP 36 Cb 0.08 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 26.18 3d6s h TRP 36 CO 0.00 -0.07 -0.07 0.00 -1.28 0.00 0.00 178.44 177.02 3d6s h ALA 37 N 1.66 0.03 -0.53 0.11 0.00 -1.49 -2.94 119.26 116.10 3d6s h ALA 37 Ca 0.48 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 55.14 3d6s h ALA 37 Cb 0.87 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 3d6s h ALA 37 CO -0.53 -0.09 0.03 0.74 0.00 0.00 0.00 179.25 179.41 3d6s h PHE 38 N -0.55 0.03 -0.50 0.00 -1.00 -1.00 0.28 116.94 114.19 3d6s h PHE 38 Ca -0.00 0.04 0.08 0.00 2.81 0.00 0.00 57.97 60.89 3d6s h PHE 38 Cb 0.74 0.07 -0.07 0.00 3.61 0.00 0.00 35.95 40.30 3d6s h PHE 38 CO 0.15 -0.09 0.14 1.03 -1.61 0.00 0.00 178.31 177.93 3d6s h SER 39 N 0.15 0.08 -0.39 2.17 0.87 -1.22 0.82 113.55 116.03 3d6s h SER 39 Ca 0.27 0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.79 3d6s h SER 39 Cb 0.40 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 3d6s h SER 39 CO -0.41 0.07 -0.18 1.23 -0.53 0.00 0.00 176.83 177.00 3d6s h GLY 40 N 0.29 0.95 0.66 5.77 0.00 -1.15 -2.50 103.07 107.09 3d6s h GLY 40 Ca 0.25 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 3d6s h GLY 40 CO -0.30 0.72 -0.06 -2.08 0.00 0.00 0.00 176.54 174.83 3d6s h VAL 41 N 0.77 1.34 -0.69 4.60 2.07 0.91 -1.73 116.25 123.53 3d6s h VAL 41 Ca 0.11 -1.14 0.15 0.00 0.82 0.00 0.00 66.70 66.64 3d6s h VAL 41 Cb 0.71 1.92 -0.11 0.00 -1.52 0.00 0.00 31.29 32.29 3d6s h VAL 41 CO 0.05 0.32 0.10 0.00 0.02 0.00 0.00 177.57 178.07 3d6s h ALA 42 N 0.60 0.81 -0.24 1.67 0.00 0.51 0.38 119.26 123.00 3d6s h ALA 42 Ca 0.02 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.13 3d6s h ALA 42 Cb 0.54 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 3d6s h ALA 42 CO 0.02 -0.36 0.05 0.00 0.00 0.00 0.00 179.25 178.96 3d6s h ALA 43 N 1.59 0.25 0.21 0.00 0.00 -1.29 0.87 119.26 120.88 3d6s h ALA 43 Ca 0.38 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 3d6s h ALA 43 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3d6s h ALA 43 CO -0.52 -0.37 -0.10 1.15 0.00 0.00 0.00 179.25 179.42 3d6s h THR 44 N 0.15 0.86 -0.14 0.00 2.02 -0.66 -1.85 112.91 113.29 3d6s h THR 44 Ca 0.11 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 66.99 3d6s h THR 44 Cb 0.10 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3d6s h THR 44 CO -0.13 0.08 0.27 -0.33 0.37 0.00 0.00 175.52 175.77 3d6s h GLU 45 N -0.45 0.00 0.07 6.66 5.08 -0.12 -0.34 114.58 125.47 3d6s h GLU 45 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3d6s h GLU 45 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3d6s h GLU 45 CO 0.05 0.00 -0.03 1.03 -1.00 0.00 0.00 179.01 179.06 3d6s h SER 46 N 0.00 -0.07 -0.64 1.42 0.87 -0.33 -2.97 113.55 111.82 3d6s h SER 46 Ca 0.07 -0.55 0.01 0.00 -1.23 0.00 0.00 61.79 60.08 3d6s h SER 46 Cb 0.61 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 3d6s h SER 46 CO -0.00 0.60 0.43 0.00 -0.53 0.00 0.00 176.83 177.33 3d6s h ALA 47 N -0.11 1.55 -0.68 6.23 0.00 -0.53 0.59 119.26 126.31 3d6s h ALA 47 Ca -0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3d6s h ALA 47 Cb 0.62 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3d6s h ALA 47 CO 0.01 0.42 0.24 1.88 0.00 0.00 0.00 179.25 181.80 3d6s h TYR 48 N 0.87 1.04 0.00 0.00 0.05 -1.18 0.50 116.97 118.25 3d6s h TYR 48 Ca 0.24 -0.08 -0.15 0.00 0.05 0.00 0.00 58.73 58.78 3d6s h TYR 48 Cb -0.09 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.32 3d6s h TYR 48 CO -0.00 0.82 -0.71 -0.07 -1.05 0.00 0.00 178.16 177.15 3d6s h LEU 49 N 0.99 0.00 0.00 3.88 3.38 -1.27 -1.04 115.31 121.25 3d6s h LEU 49 Ca 0.22 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 3d6s h LEU 49 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3d6s h LEU 49 CO -0.01 0.71 -1.22 0.00 0.09 0.00 0.00 178.44 178.01 3d6s h ALA 50 N 1.29 0.65 0.00 1.53 0.00 -0.30 -3.14 119.26 119.29 3d6s h ALA 50 Ca -0.01 -0.78 -0.16 0.00 0.00 0.00 0.00 54.91 53.96 3d6s h ALA 50 Cb 1.33 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 3d6s h ALA 50 CO 0.09 0.88 -1.60 0.66 0.00 0.00 0.00 179.25 179.29 3d6s n TYR 51 N -2.98 0.00 0.72 0.00 4.01 0.17 -4.74 117.16 114.34 3d6s n TYR 51 Ca -0.07 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.75 3d6s n TYR 51 Cb 0.83 -0.40 -0.00 0.00 -0.31 0.00 0.00 39.34 39.45 3d6s n TYR 51 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3d6s n ARG 52 N -2.79 1.67 -2.91 -0.72 5.12 -0.78 -4.98 116.66 111.26 3d6s n ARG 52 Ca -0.18 -0.79 -0.20 0.00 -1.93 0.00 0.00 57.85 54.74 3d6s n ARG 52 Cb 0.70 -1.28 0.01 0.00 -1.16 0.00 0.00 32.46 30.73 3d6s n ARG 52 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3d6s n ASN 53 N -0.15 -4.93 -4.10 0.55 2.85 -0.49 -4.95 115.26 104.04 3d6s n ASN 53 Ca 0.07 -0.18 -0.33 0.00 -0.11 0.00 0.00 54.58 54.03 3d6s n ASN 53 Cb 0.34 -4.06 -0.15 0.00 1.24 0.00 0.00 39.78 37.16 3d6s n ASN 53 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 3d6s s THR 54 N -2.97 2.46 -0.52 -0.44 2.01 -0.62 -4.91 115.64 110.65 3d6s s THR 54 Ca 0.23 -1.62 -0.29 0.00 0.31 0.00 0.00 61.69 60.32 3d6s s THR 54 Cb -0.11 -2.46 0.03 0.00 0.01 0.00 0.00 72.50 69.97 3d6s s THR 54 CO 0.28 -0.11 1.17 -0.94 -0.69 0.00 0.00 174.62 174.33 3d6s s SER 55 N 1.15 6.55 0.17 3.53 1.04 -1.26 -3.57 113.70 121.31 3d6s s SER 55 Ca -0.06 0.32 0.08 0.00 0.48 0.00 0.00 55.95 56.76 3d6s s SER 55 Cb -0.20 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.33 3d6s s SER 55 CO -0.04 -1.36 -0.04 -0.76 0.98 0.00 0.00 173.24 172.03 3d6s s LEU 56 N 4.69 3.19 -0.55 2.42 1.43 -1.26 -5.10 118.68 123.49 3d6s s LEU 56 Ca 0.46 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 3d6s s LEU 56 Cb -0.07 -1.86 0.14 0.00 0.03 0.00 0.00 46.19 44.42 3d6s s LEU 56 CO 0.29 0.10 0.31 -0.62 0.23 0.00 0.00 176.35 176.67 3d6s s ASP 57 N -2.85 4.57 0.75 2.29 2.15 -1.26 -4.96 116.67 117.36 3d6s s ASP 57 Ca 0.26 -2.99 -0.11 0.00 0.43 0.00 0.00 52.55 50.14 3d6s s ASP 57 Cb -0.09 -1.70 0.04 0.00 -0.30 0.00 0.00 42.92 40.87 3d6s s ASP 57 CO 0.17 -0.27 1.12 -0.76 -0.17 0.00 0.00 175.17 175.27 3d6s s LEU 58 N -0.26 2.73 -0.67 -1.34 1.43 -1.26 0.15 118.68 119.47 3d6s s LEU 58 Ca 0.17 0.94 -0.23 0.00 -1.03 0.00 0.00 54.13 53.98 3d6s s LEU 58 Cb -0.24 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.45 3d6s s LEU 58 CO -0.01 -1.59 0.98 -0.55 0.23 0.00 0.00 176.35 175.41 3d6s s SER 59 N -4.46 6.18 0.44 2.29 0.15 -0.66 -4.28 113.70 113.36 3d6s s SER 59 Ca 0.60 -0.98 0.15 0.00 0.70 0.00 0.00 55.95 56.42 3d6s s SER 59 Cb -0.11 -2.42 0.99 0.00 -1.71 0.00 0.00 66.02 62.76 3d6s s SER 59 CO 0.50 -1.46 1.97 -0.33 1.20 0.00 0.00 173.24 175.13 3d6s h GLU 60 N 9.58 0.00 -0.26 5.44 3.07 -1.90 -2.98 114.58 127.53 3d6s h GLU 60 Ca -0.28 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 3d6s h GLU 60 Cb 1.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 3d6s h GLU 60 CO 1.19 0.21 0.13 0.37 -1.40 0.00 0.00 179.01 179.51 3d6s h GLN 61 N 0.00 0.35 0.08 2.33 5.75 -1.85 -0.59 115.11 121.18 3d6s h GLN 61 Ca -0.00 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 3d6s h GLN 61 Cb 0.37 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.85 3d6s h GLN 61 CO 0.03 0.27 -0.04 1.49 -2.65 0.00 0.00 178.83 177.92 3d6s h GLU 62 N 0.36 -0.11 -0.85 1.69 4.81 -1.82 -1.22 114.58 117.43 3d6s h GLU 62 Ca 0.09 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 3d6s h GLU 62 Cb 0.02 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 3d6s h GLU 62 CO -0.01 0.04 0.49 -0.07 -0.73 0.00 0.00 179.01 178.72 3d6s h LEU 63 N -0.24 0.69 -1.94 1.64 4.07 -1.46 0.91 115.31 118.98 3d6s h LEU 63 Ca -0.01 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 3d6s h LEU 63 Cb 0.20 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 3d6s h LEU 63 CO 0.02 0.38 -0.11 0.58 -1.08 0.00 0.00 178.44 178.23 3d6s h VAL 64 N 0.80 0.72 0.00 1.22 2.07 -0.57 -1.83 116.25 118.67 3d6s h VAL 64 Ca 0.42 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3d6s h VAL 64 Cb 0.40 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3d6s h VAL 64 CO -0.26 0.11 -0.92 0.47 0.02 0.00 0.00 177.57 176.99 3d6s n ASP 65 N -3.88 1.79 0.15 0.57 8.00 -0.51 -3.67 116.55 119.00 3d6s n ASP 65 Ca -0.02 0.30 0.04 0.00 0.71 0.00 0.00 54.79 55.82 3d6s n ASP 65 Cb 0.21 -0.72 0.05 0.00 -0.02 0.00 0.00 41.12 40.64 3d6s n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d6s n ALA 67 N -2.21 1.80 -2.50 0.00 0.00 -0.71 -4.95 120.51 111.93 3d6s n ALA 67 Ca 0.02 -0.74 -0.25 0.00 0.00 0.00 0.00 53.44 52.47 3d6s n ALA 67 Cb 0.70 -0.78 -0.15 0.00 0.00 0.00 0.00 19.45 19.23 3d6s n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d6s s SER 68 N -5.72 2.16 0.22 0.00 0.15 -1.05 -4.94 113.70 104.52 3d6s s SER 68 Ca -0.05 -0.40 -0.01 0.00 0.70 0.00 0.00 55.95 56.19 3d6s s SER 68 Cb 0.08 -0.21 0.22 0.00 -1.71 0.00 0.00 66.02 64.40 3d6s s SER 68 CO 0.82 0.18 1.59 0.06 1.20 0.00 0.00 173.24 177.09 3d6s h GLN 69 N 5.36 0.54 -2.13 5.44 -0.00 -1.89 -3.38 115.11 119.05 3d6s h GLN 69 Ca -0.39 -0.28 -0.58 0.00 -0.00 0.00 0.00 58.65 57.40 3d6s h GLN 69 Cb 1.16 0.01 -0.40 0.00 -0.00 0.00 0.00 27.48 28.24 3d6s h GLN 69 CO 0.46 0.86 -0.91 -2.39 -0.00 0.00 0.00 178.83 176.86 3d6s n HIS 70 N -4.02 1.09 0.27 0.06 -0.00 -1.26 -4.99 115.22 106.38 3d6s n HIS 70 Ca -0.02 -3.77 0.15 0.00 -0.00 0.00 0.00 57.72 54.08 3d6s n HIS 70 Cb 0.53 -0.39 0.88 0.00 -0.00 0.00 0.00 29.99 31.00 3d6s n HIS 70 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 3d6s h GLY 71 N 4.22 0.00 -2.57 -1.39 0.00 -1.74 -2.54 103.07 99.04 3d6s h GLY 71 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3d6s h GLY 71 CO 0.59 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.13 3d6s n HIS 73 N 1.25 0.00 0.00 0.00 8.25 -0.96 -2.02 115.22 121.74 3d6s n HIS 73 Ca 0.23 -1.01 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 3d6s n HIS 73 Cb 0.69 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.64 3d6s n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d6s n GLY 74 N -1.21 0.21 2.81 -1.41 0.00 -0.89 -5.01 105.19 99.69 3d6s n GLY 74 Ca 0.15 -1.56 -0.07 0.00 0.00 0.00 0.00 46.02 44.54 3d6s n GLY 74 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d6s n ASP 75 N -0.59 -1.66 -4.84 1.61 -0.08 -1.26 -4.75 116.55 104.99 3d6s n ASP 75 Ca 0.00 -2.23 -0.32 0.00 -1.51 0.00 0.00 54.79 50.73 3d6s n ASP 75 Cb 0.00 2.79 -0.04 0.00 2.34 0.00 0.00 41.12 46.21 3d6s n ASP 75 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3d6s s THR 76 N -2.37 4.47 0.14 5.18 -4.23 -1.26 -4.66 115.64 112.91 3d6s s THR 76 Ca 0.13 1.26 -0.18 0.00 -1.18 0.00 0.00 61.69 61.72 3d6s s THR 76 Cb -0.03 -3.68 -0.02 0.00 1.34 0.00 0.00 72.50 70.10 3d6s s THR 76 CO 0.10 -0.61 1.80 0.40 -0.54 0.00 0.00 174.62 175.76 3d6s h ILE 77 N 1.09 1.07 -0.90 2.99 2.04 -1.98 -3.06 117.51 118.76 3d6s h ILE 77 Ca -0.47 -0.14 0.15 0.00 1.00 0.00 0.00 64.86 65.40 3d6s h ILE 77 Cb 1.19 0.62 -0.09 0.00 -0.74 0.00 0.00 36.82 37.79 3d6s h ILE 77 CO 0.61 0.08 0.50 -0.65 0.00 0.00 0.00 178.15 178.68 3d6s h PRO 78 N 0.41 0.68 -0.66 2.37 0.11 -1.93 -1.94 132.00 131.04 3d6s h PRO 78 Ca 0.12 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 66.32 3d6s h PRO 78 Cb -0.03 -0.15 -0.13 0.00 0.11 0.00 0.00 31.00 30.80 3d6s h PRO 78 CO -0.04 0.45 -0.19 -0.09 -0.21 0.00 0.00 178.00 177.92 3d6s h ARG 79 N 0.70 -0.02 -0.33 1.05 9.65 -1.92 -0.02 114.38 123.48 3d6s h ARG 79 Ca 0.49 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.34 3d6s h ARG 79 Cb 0.67 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 3d6s h ARG 79 CO -0.35 -0.02 0.07 0.78 2.80 0.00 0.00 179.97 183.26 3d6s h GLY 80 N -0.02 0.57 1.51 2.80 0.00 -1.37 -3.12 103.07 103.43 3d6s h GLY 80 Ca 0.31 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 47.11 3d6s h GLY 80 CO -0.69 0.34 -0.63 -2.22 0.00 0.00 0.00 176.54 173.33 3d6s h ILE 81 N 0.37 1.34 0.00 2.60 2.04 -0.79 -2.09 117.51 120.98 3d6s h ILE 81 Ca 0.10 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 64.02 3d6s h ILE 81 Cb 0.31 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 3d6s h ILE 81 CO 0.00 0.60 0.00 -0.62 0.00 0.00 0.00 178.15 178.13 3d6s n GLU 82 N -3.91 0.14 -0.07 2.37 1.02 -0.10 -0.78 120.64 119.31 3d6s n GLU 82 Ca -0.04 0.33 -0.13 0.00 -0.02 0.00 0.00 57.16 57.30 3d6s n GLU 82 Cb 0.65 -1.74 -0.12 0.00 -0.02 0.00 0.00 31.44 30.21 3d6s n GLU 82 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 3d6s h TYR 83 N 0.00 0.00 -0.29 -0.32 5.03 -1.40 -3.09 116.97 116.90 3d6s h TYR 83 Ca 0.00 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.35 3d6s h TYR 83 Cb 0.38 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.63 3d6s h TYR 83 CO 0.00 0.93 0.06 0.82 -1.32 0.00 0.00 178.16 178.65 3d6s h ILE 84 N -1.00 0.87 -0.26 1.81 2.04 -1.25 0.50 117.51 120.21 3d6s h ILE 84 Ca -0.02 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.84 3d6s h ILE 84 Cb 0.92 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 3d6s h ILE 84 CO -0.01 0.03 -0.16 -0.61 0.00 0.00 0.00 178.15 177.40 3d6s h GLN 85 N 0.17 -0.13 0.01 2.37 4.15 -1.12 0.26 115.11 120.82 3d6s h GLN 85 Ca 0.13 0.01 -0.32 0.00 0.77 0.00 0.00 58.65 59.24 3d6s h GLN 85 Cb 0.14 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 3d6s h GLN 85 CO -0.17 -0.09 -1.93 0.94 -1.93 0.00 0.00 178.83 175.65 3d6s n GLN 86 N -5.32 0.66 -0.00 1.69 7.27 -1.11 -4.57 117.38 116.00 3d6s n GLN 86 Ca -0.00 0.22 0.03 0.00 0.07 0.00 0.00 57.00 57.31 3d6s n GLN 86 Cb 0.24 -1.71 -0.04 0.00 2.41 0.00 0.00 30.24 31.14 3d6s n GLN 86 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 3d6s n ASN 87 N -3.03 1.85 -1.04 1.69 3.02 0.17 -5.09 115.26 112.84 3d6s n ASN 87 Ca -0.23 -0.34 0.14 0.00 -0.03 0.00 0.00 54.58 54.12 3d6s n ASN 87 Cb 1.08 1.13 -0.05 0.00 -0.61 0.00 0.00 39.78 41.33 3d6s n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d6s n GLY 88 N 1.62 -2.32 3.26 7.41 0.00 0.92 -4.88 105.19 111.20 3d6s n GLY 88 Ca 0.00 -1.22 -0.25 0.00 0.00 0.00 0.00 46.02 44.55 3d6s n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d6s s VAL 89 N -2.72 1.68 0.25 1.61 -7.23 0.31 -4.59 120.40 109.71 3d6s s VAL 89 Ca 0.00 -1.32 -0.06 0.00 -1.81 0.00 0.00 61.98 58.78 3d6s s VAL 89 Cb 0.00 -1.48 -0.06 0.00 0.56 0.00 0.00 36.38 35.40 3d6s s VAL 89 CO 0.00 0.10 0.53 0.68 -0.31 0.00 0.00 175.10 176.11 3d6s s VAL 90 N -0.93 5.02 1.03 1.32 -7.23 -1.26 0.34 120.40 118.68 3d6s s VAL 90 Ca 0.07 0.17 -0.16 0.00 -1.81 0.00 0.00 61.98 60.25 3d6s s VAL 90 Cb -0.09 -3.69 0.05 0.00 0.56 0.00 0.00 36.38 33.21 3d6s s VAL 90 CO 0.03 -0.21 0.10 -0.62 -0.31 0.00 0.00 175.10 174.09 3d6s n GLU 91 N -0.59 -0.81 0.21 4.82 1.02 -1.26 -1.65 120.64 122.37 3d6s n GLU 91 Ca -0.01 -0.21 0.15 0.00 -0.02 0.00 0.00 57.16 57.06 3d6s n GLU 91 Cb 0.53 -1.71 0.54 0.00 -0.02 0.00 0.00 31.44 30.78 3d6s n GLU 91 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3d6s h GLU 92 N -1.72 0.00 0.00 3.49 4.57 0.12 -3.22 114.58 117.82 3d6s h GLU 92 Ca -0.48 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.66 3d6s h GLU 92 Cb 1.32 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.90 3d6s h GLU 92 CO 0.35 0.00 -0.22 0.00 -1.18 0.00 0.00 179.01 177.96 3d6s h ARG 93 N 0.00 0.00 0.00 1.92 3.08 -1.90 -2.60 114.38 114.88 3d6s h ARG 93 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 3d6s h ARG 93 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3d6s h ARG 93 CO 0.00 0.22 -1.92 0.43 -1.07 0.00 0.00 179.97 177.63 3d6s n SER 94 N -3.79 0.16 -3.48 7.04 7.64 -1.22 -4.73 113.62 115.25 3d6s n SER 94 Ca -0.02 0.06 -0.28 0.00 1.01 0.00 0.00 58.87 59.64 3d6s n SER 94 Cb 0.32 1.51 -0.12 0.00 -1.01 0.00 0.00 64.21 64.92 3d6s n SER 94 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3d6s s TYR 95 N -3.27 1.02 0.49 1.43 6.14 -1.07 -4.84 117.35 117.24 3d6s s TYR 95 Ca -0.07 -1.95 -0.23 0.00 0.64 0.00 0.00 57.07 55.46 3d6s s TYR 95 Cb 0.12 -1.05 -0.06 0.00 0.42 0.00 0.00 41.96 41.38 3d6s s TYR 95 CO 0.87 -0.82 1.32 -2.14 0.64 0.00 0.00 175.55 175.43 3d6s s PRO 96 N 0.64 3.47 -0.03 4.97 0.02 -1.00 -4.51 135.00 138.56 3d6s s PRO 96 Ca 0.23 2.15 -0.29 0.00 0.02 0.00 0.00 61.00 63.10 3d6s s PRO 96 Cb -0.15 -2.42 -0.03 0.00 0.02 0.00 0.00 34.50 31.93 3d6s s PRO 96 CO -0.06 -0.90 0.96 -0.47 -0.33 0.00 0.00 177.00 176.21 3d6s s TYR 97 N -1.33 3.62 0.00 6.54 5.04 -1.26 -4.75 117.35 125.21 3d6s s TYR 97 Ca 0.66 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.93 3d6s s TYR 97 Cb -0.38 -3.11 0.00 0.00 0.35 0.00 0.00 41.96 38.82 3d6s s TYR 97 CO 0.46 -0.05 0.49 1.33 -1.34 0.00 0.00 175.55 176.44 3d6s n VAL 98 N 4.03 0.06 -3.76 3.14 0.24 -1.26 -5.02 118.33 115.77 3d6s n VAL 98 Ca 0.06 -0.49 -0.28 0.00 -2.04 0.00 0.00 64.34 61.60 3d6s n VAL 98 Cb 0.51 1.05 0.05 0.00 -1.47 0.00 0.00 33.84 33.98 3d6s n VAL 98 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d6s n ALA 99 N -0.03 -1.28 -2.84 2.33 0.00 -1.26 -4.99 120.51 112.43 3d6s n ALA 99 Ca 0.00 0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.62 3d6s n ALA 99 Cb 0.04 -4.92 -0.11 0.00 0.00 0.00 0.00 19.45 14.46 3d6s n ALA 99 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3d6s s ARG 100 N -6.48 0.47 -1.22 0.00 3.03 -1.26 -4.61 118.95 108.87 3d6s s ARG 100 Ca 0.63 -0.75 -0.10 0.00 2.03 0.00 0.00 55.73 57.54 3d6s s ARG 100 Cb -0.30 -0.12 0.19 0.00 -1.03 0.00 0.00 34.95 33.70 3d6s s ARG 100 CO 0.78 0.00 1.61 0.39 -1.13 0.00 0.00 175.30 176.95 3d6s n GLU 101 N 1.38 3.62 -1.08 3.89 1.02 -1.26 -4.85 120.64 123.36 3d6s n GLU 101 Ca -0.22 -3.83 -0.12 0.00 -0.02 0.00 0.00 57.16 52.96 3d6s n GLU 101 Cb 0.55 -2.89 0.08 0.00 -0.02 0.00 0.00 31.44 29.16 3d6s n GLU 101 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3d6s n GLN 102 N 4.13 -0.29 -2.89 3.49 6.02 -1.26 -5.06 117.38 121.51 3d6s n GLN 102 Ca 0.36 -1.04 -0.32 0.00 -0.01 0.00 0.00 57.00 56.00 3d6s n GLN 102 Cb 0.38 -0.51 -0.05 0.00 1.02 0.00 0.00 30.24 31.08 3d6s n GLN 102 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3d6s s ARG 103 N -4.08 3.95 0.18 -1.09 1.04 -1.26 -4.77 118.95 112.92 3d6s s ARG 103 Ca 0.33 0.71 -0.30 0.00 -1.04 0.00 0.00 55.73 55.43 3d6s s ARG 103 Cb -0.01 -2.34 -0.08 0.00 -2.04 0.00 0.00 34.95 30.48 3d6s s ARG 103 CO 0.23 0.00 1.16 0.00 -0.04 0.00 0.00 175.30 176.64 3d6s s ARG 105 N -0.32 2.42 -0.53 0.00 0.52 -1.26 -5.04 118.95 114.74 3d6s s ARG 105 Ca 0.51 -0.79 0.04 0.00 -0.52 0.00 0.00 55.73 54.97 3d6s s ARG 105 Cb -0.31 -2.41 0.15 0.00 0.52 0.00 0.00 34.95 32.90 3d6s s ARG 105 CO 0.36 0.59 0.34 1.03 0.02 0.00 0.00 175.30 177.64 3d6s s ARG 106 N -1.40 1.69 0.40 3.54 3.00 -1.26 -5.03 118.95 119.89 3d6s s ARG 106 Ca 0.16 -2.54 -0.09 0.00 0.00 0.00 0.00 55.73 53.26 3d6s s ARG 106 Cb -0.11 -2.65 -0.06 0.00 0.00 0.00 0.00 34.95 32.13 3d6s s ARG 106 CO 0.07 -1.24 0.75 -1.25 0.00 0.00 0.00 175.30 173.63 3d6s s PRO 107 N -0.37 3.74 -1.13 3.54 0.04 -1.26 -4.96 135.00 134.60 3d6s s PRO 107 Ca 0.23 0.40 -0.22 0.00 0.04 0.00 0.00 61.00 61.45 3d6s s PRO 107 Cb -0.13 -2.42 -0.08 0.00 0.04 0.00 0.00 34.50 31.92 3d6s s PRO 107 CO -0.09 -0.03 1.91 0.27 0.04 0.00 0.00 177.00 179.11 3d6s n ASN 108 N -1.35 3.25 -3.99 6.66 0.23 -1.26 -4.86 115.26 113.95 3d6s n ASN 108 Ca 0.02 -2.73 -0.08 0.00 -0.53 0.00 0.00 54.58 51.25 3d6s n ASN 108 Cb 0.54 -1.61 -0.09 0.00 -2.08 0.00 0.00 39.78 36.54 3d6s n ASN 108 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3d6s s SER 109 N 5.74 0.30 0.11 0.53 0.15 -1.26 -5.14 113.70 114.13 3d6s s SER 109 Ca 0.63 -0.75 -0.30 0.00 0.70 0.00 0.00 55.95 56.23 3d6s s SER 109 Cb 0.04 0.23 -0.06 0.00 -1.71 0.00 0.00 66.02 64.51 3d6s s SER 109 CO 0.12 -0.58 1.17 -1.58 1.20 0.00 0.00 173.24 173.57 3d6s s GLN 110 N -3.34 4.48 -0.03 5.44 0.74 -1.26 -4.96 119.66 120.73 3d6s s GLN 110 Ca 0.01 1.76 -0.16 0.00 0.05 0.00 0.00 55.36 57.03 3d6s s GLN 110 Cb 0.03 -3.32 -0.05 0.00 1.10 0.00 0.00 33.01 30.77 3d6s s GLN 110 CO -0.08 -0.15 0.44 -1.01 -0.55 0.00 0.00 175.29 173.94 3d6s s HIS 111 N 0.58 3.67 -0.13 1.67 3.76 -1.26 -4.10 115.29 119.47 3d6s s HIS 111 Ca 0.55 0.98 0.02 0.00 -0.15 0.00 0.00 55.06 56.46 3d6s s HIS 111 Cb -0.30 -2.38 0.01 0.00 1.11 0.00 0.00 32.58 31.03 3d6s s HIS 111 CO 0.32 0.51 -0.18 0.71 -0.85 0.00 0.00 174.74 175.24 3d6s s TYR 112 N -0.60 2.38 0.00 1.40 2.02 0.15 -4.86 117.35 117.84 3d6s s TYR 112 Ca 0.24 -1.22 0.00 0.00 -0.37 0.00 0.00 57.07 55.73 3d6s s TYR 112 Cb -0.16 -1.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.73 3d6s s TYR 112 CO 0.13 -0.59 0.00 0.41 -1.57 0.00 0.00 175.55 173.92 3d6s n GLY 113 N 4.26 6.20 3.18 0.71 0.00 -1.26 -0.53 105.19 117.74 3d6s n GLY 113 Ca -0.19 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 3d6s n GLY 113 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d6s s ILE 114 N -0.17 0.08 0.07 -0.61 -4.36 -1.25 -4.97 121.20 109.99 3d6s s ILE 114 Ca 0.00 -0.69 -0.19 0.00 -0.26 0.00 0.00 60.65 59.51 3d6s s ILE 114 Cb 0.00 -0.69 -0.11 0.00 1.25 0.00 0.00 42.46 42.91 3d6s s ILE 114 CO 0.00 -0.38 1.41 -1.28 0.24 0.00 0.00 174.94 174.93 3d6s h SER 115 N 3.79 0.47 -0.74 4.36 0.87 -0.71 -3.39 113.55 118.21 3d6s h SER 115 Ca -0.31 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 59.82 3d6s h SER 115 Cb 1.19 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 3d6s h SER 115 CO 0.43 0.80 0.00 -3.20 -0.53 0.00 0.00 176.83 174.33 3d6s n ASN 116 N -4.52 0.00 -3.59 6.23 2.85 -0.06 -5.00 115.26 111.17 3d6s n ASN 116 Ca -0.05 -0.81 -0.06 0.00 -0.11 0.00 0.00 54.58 53.55 3d6s n ASN 116 Cb 0.35 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.33 3d6s n ASN 116 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 3d6s s TYR 117 N -7.36 -0.21 0.13 1.20 1.13 -1.26 -1.44 117.35 109.54 3d6s s TYR 117 Ca 0.00 0.28 -0.07 0.00 -1.41 0.00 0.00 57.07 55.87 3d6s s TYR 117 Cb 0.00 0.49 -0.02 0.00 -1.10 0.00 0.00 41.96 41.33 3d6s s TYR 117 CO 0.00 -0.24 0.19 0.00 -2.51 0.00 0.00 175.55 172.99 3d6s s GLN 119 N -3.95 3.43 -0.53 0.00 0.74 -0.49 -1.46 119.66 117.40 3d6s s GLN 119 Ca 0.14 -0.42 -0.28 0.00 0.05 0.00 0.00 55.36 54.85 3d6s s GLN 119 Cb 0.05 -2.93 0.01 0.00 1.10 0.00 0.00 33.01 31.24 3d6s s GLN 119 CO -0.04 0.47 1.46 0.42 -0.55 0.00 0.00 175.29 177.05 3d6s s ILE 120 N -0.23 3.76 -0.11 -2.34 1.01 -0.12 0.92 121.20 124.10 3d6s s ILE 120 Ca 0.06 0.66 -0.07 0.00 0.00 0.00 0.00 60.65 61.30 3d6s s ILE 120 Cb -0.12 -4.33 0.04 0.00 0.01 0.00 0.00 42.46 38.05 3d6s s ILE 120 CO 0.02 -1.06 0.27 -0.47 0.00 0.00 0.00 174.94 173.70 3d6s s TYR 121 N 6.22 -0.34 0.45 3.97 5.04 -1.26 -3.74 117.35 127.68 3d6s s TYR 121 Ca 0.56 0.81 -0.25 0.00 -2.44 0.00 0.00 57.07 55.75 3d6s s TYR 121 Cb -0.12 0.09 -0.08 0.00 0.35 0.00 0.00 41.96 42.20 3d6s s TYR 121 CO 0.26 -0.21 1.35 -1.25 -1.34 0.00 0.00 175.55 174.36 3d6s s PRO 122 N 0.87 3.72 0.03 4.97 0.04 -1.26 -4.66 135.00 138.70 3d6s s PRO 122 Ca -0.06 2.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 3d6s s PRO 122 Cb -0.07 -2.62 -0.07 0.00 0.04 0.00 0.00 34.50 31.78 3d6s s PRO 122 CO -0.06 -0.73 1.64 -1.25 0.04 0.00 0.00 177.00 176.63 3d6s s PRO 123 N -2.45 4.20 0.03 0.56 0.04 -1.25 -5.00 135.00 131.14 3d6s s PRO 123 Ca 0.61 2.26 -0.04 0.00 0.04 0.00 0.00 61.00 63.87 3d6s s PRO 123 Cb -0.40 -3.73 -0.02 0.00 0.04 0.00 0.00 34.50 30.40 3d6s s PRO 123 CO 0.51 -0.75 0.05 0.16 0.04 0.00 0.00 177.00 177.01 3d6s s ASP 124 N 2.69 0.21 0.22 6.66 -4.77 -1.26 -4.99 116.67 115.42 3d6s s ASP 124 Ca 0.73 -0.55 -0.08 0.00 -3.30 0.00 0.00 52.55 49.35 3d6s s ASP 124 Cb -0.37 0.19 0.29 0.00 -1.09 0.00 0.00 42.92 41.94 3d6s s ASP 124 CO 0.31 -0.45 1.77 0.58 0.70 0.00 0.00 175.17 178.08 3d6s h VAL 125 N 3.91 0.85 -0.35 2.11 2.07 -1.94 -2.80 116.25 120.09 3d6s h VAL 125 Ca -0.32 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.08 3d6s h VAL 125 Cb 1.19 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 3d6s h VAL 125 CO 0.49 0.10 -0.04 0.11 0.02 0.00 0.00 177.57 178.25 3d6s h LYS 126 N 0.55 0.05 -0.24 1.57 6.56 -2.00 -1.17 116.57 121.89 3d6s h LYS 126 Ca 0.32 -0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.92 3d6s h LYS 126 Cb 0.34 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.97 3d6s h LYS 126 CO -0.26 0.03 0.16 1.96 -2.06 0.00 0.00 179.45 179.28 3d6s h GLN 127 N 0.05 0.29 -0.19 3.15 4.20 -1.90 -0.11 115.11 120.59 3d6s h GLN 127 Ca 0.17 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.66 3d6s h GLN 127 Cb 0.25 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.97 3d6s h GLN 127 CO -0.32 0.19 -0.67 0.82 -0.67 0.00 0.00 178.83 178.18 3d6s h ILE 128 N 0.29 1.29 -0.18 2.54 2.04 -1.03 -1.70 117.51 120.76 3d6s h ILE 128 Ca 0.09 -1.87 -0.07 0.00 1.00 0.00 0.00 64.86 64.00 3d6s h ILE 128 Cb 0.01 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 3d6s h ILE 128 CO -0.02 0.60 -0.18 0.03 0.00 0.00 0.00 178.15 178.58 3d6s h ARG 129 N 0.52 0.43 -0.82 2.37 3.08 -0.71 -1.48 114.38 117.78 3d6s h ARG 129 Ca -0.03 -0.23 0.17 0.00 0.07 0.00 0.00 59.98 59.96 3d6s h ARG 129 Cb 1.30 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 31.25 3d6s h ARG 129 CO 0.14 0.80 0.35 0.93 -1.07 0.00 0.00 179.97 181.12 3d6s h GLU 130 N 0.09 0.44 -0.03 0.04 5.08 -1.06 0.42 114.58 119.55 3d6s h GLU 130 Ca 0.03 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 3d6s h GLU 130 Cb 0.72 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3d6s h GLU 130 CO 0.04 0.29 -0.86 0.00 -1.00 0.00 0.00 179.01 177.49 3d6s h ALA 131 N 1.60 0.44 -0.10 3.43 0.00 -1.09 -1.00 119.26 122.53 3d6s h ALA 131 Ca 0.47 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3d6s h ALA 131 Cb 0.76 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3d6s h ALA 131 CO -0.44 0.79 -0.16 -0.07 0.00 0.00 0.00 179.25 179.38 3d6s h LEU 132 N 0.26 0.16 0.00 0.00 3.38 -0.78 -2.54 115.31 115.79 3d6s h LEU 132 Ca -0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3d6s h LEU 132 Cb 1.48 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.18 3d6s h LEU 132 CO 0.15 0.33 -0.13 0.74 0.09 0.00 0.00 178.44 179.62 3d6s h THR 133 N 0.16 0.00 0.00 0.22 2.02 0.42 -2.50 112.91 113.24 3d6s h THR 133 Ca 0.03 -0.54 -0.35 0.00 0.77 0.00 0.00 66.41 66.32 3d6s h THR 133 Cb 0.38 1.46 -0.06 0.00 -1.74 0.00 0.00 68.15 68.18 3d6s h THR 133 CO 0.02 0.00 -2.22 0.00 0.37 0.00 0.00 175.52 173.70 3d6s n GLN 134 N -2.33 0.67 -0.05 6.66 6.02 -0.44 -4.76 117.38 123.16 3d6s n GLN 134 Ca 0.05 0.08 -0.04 0.00 -0.01 0.00 0.00 57.00 57.08 3d6s n GLN 134 Cb 0.44 -1.59 -0.10 0.00 1.02 0.00 0.00 30.24 30.01 3d6s n GLN 134 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3d6s n THR 135 N -2.87 0.71 -3.75 5.09 -2.24 -0.96 -5.02 114.28 105.24 3d6s n THR 135 Ca -0.30 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 60.73 3d6s n THR 135 Cb 1.12 -0.52 0.04 0.00 -2.10 0.00 0.00 70.33 68.88 3d6s n THR 135 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3d6s n HIS 136 N -2.38 -2.32 -3.92 4.78 8.25 -0.94 -4.87 115.22 113.82 3d6s n HIS 136 Ca -0.17 0.92 -0.14 0.00 -0.26 0.00 0.00 57.72 58.06 3d6s n HIS 136 Cb 0.81 -4.41 -0.15 0.00 1.12 0.00 0.00 29.99 27.37 3d6s n HIS 136 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3d6s s THR 137 N -3.41 0.11 0.34 1.59 2.01 -1.26 -4.63 115.64 110.38 3d6s s THR 137 Ca 0.42 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 3d6s s THR 137 Cb -0.20 -0.14 -0.11 0.00 0.01 0.00 0.00 72.50 72.06 3d6s s THR 137 CO 0.80 0.07 1.50 0.00 -0.69 0.00 0.00 174.62 176.29 3d6s s ALA 138 N 0.35 3.62 -0.25 7.40 0.00 -1.26 -4.79 121.76 126.83 3d6s s ALA 138 Ca -0.03 1.53 -0.09 0.00 0.00 0.00 0.00 51.96 53.37 3d6s s ALA 138 Cb -0.05 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 3d6s s ALA 138 CO -0.01 -0.98 0.12 0.42 0.00 0.00 0.00 175.76 175.31 3d6s s ILE 139 N -0.73 4.82 0.18 0.00 1.01 -0.04 -4.62 121.20 121.81 3d6s s ILE 139 Ca 0.56 -0.00 -0.31 0.00 0.00 0.00 0.00 60.65 60.90 3d6s s ILE 139 Cb -0.46 -3.26 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 3d6s s ILE 139 CO 0.57 0.33 1.38 0.00 0.00 0.00 0.00 174.94 177.22 3d6s s ALA 140 N 1.40 3.59 0.02 9.38 0.00 -0.62 -0.65 121.76 134.88 3d6s s ALA 140 Ca 0.06 1.17 -0.08 0.00 0.00 0.00 0.00 51.96 53.12 3d6s s ALA 140 Cb -0.15 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.45 3d6s s ALA 140 CO 0.06 -0.62 0.15 0.14 0.00 0.00 0.00 175.76 175.48 3d6s s VAL 141 N 0.51 0.10 -0.07 0.00 -7.23 -0.94 0.18 120.40 112.95 3d6s s VAL 141 Ca 0.61 -0.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.97 3d6s s VAL 141 Cb -0.38 -0.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 3d6s s VAL 141 CO 0.36 -0.45 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.97 3d6s s ILE 142 N -1.93 3.50 0.06 -0.62 1.01 -1.25 -1.00 121.20 120.97 3d6s s ILE 142 Ca -0.10 -0.55 0.08 0.00 0.00 0.00 0.00 60.65 60.07 3d6s s ILE 142 Cb -0.05 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 3d6s s ILE 142 CO -0.01 0.59 -0.21 0.27 0.00 0.00 0.00 174.94 175.58 3d6s s ILE 143 N -0.67 1.69 -0.51 2.92 -4.36 -0.41 -3.25 121.20 116.60 3d6s s ILE 143 Ca 0.10 -1.32 -0.05 0.00 -0.26 0.00 0.00 60.65 59.12 3d6s s ILE 143 Cb -0.11 -1.49 0.13 0.00 1.25 0.00 0.00 42.46 42.24 3d6s s ILE 143 CO 0.01 0.11 0.34 -0.83 0.24 0.00 0.00 174.94 174.81 3d6s s GLY 144 N -1.43 2.20 -0.56 6.27 0.00 0.64 -0.27 107.32 114.17 3d6s s GLY 144 Ca 0.07 -2.81 -0.28 0.00 0.00 0.00 0.00 44.72 41.69 3d6s s GLY 144 CO 0.03 1.08 1.22 -0.42 0.00 0.00 0.00 173.10 175.00 3d6s s ILE 145 N 0.74 4.01 -0.05 0.90 1.01 -0.79 -4.68 121.20 122.34 3d6s s ILE 145 Ca 0.11 0.93 -0.15 0.00 0.00 0.00 0.00 60.65 61.54 3d6s s ILE 145 Cb -0.22 -4.66 -0.31 0.00 0.01 0.00 0.00 42.46 37.28 3d6s s ILE 145 CO -0.03 -1.25 0.73 0.11 0.00 0.00 0.00 174.94 174.49 3d6s h LYS 146 N 9.70 0.35 -3.79 2.79 1.57 -1.83 -1.44 116.57 123.92 3d6s h LYS 146 Ca -0.25 -0.60 -0.79 0.00 -1.87 0.00 0.00 60.65 57.14 3d6s h LYS 146 Cb 1.06 0.23 -0.26 0.00 0.08 0.00 0.00 32.23 33.34 3d6s h LYS 146 CO 1.17 1.29 0.26 0.34 -0.57 0.00 0.00 179.45 181.94 3d6s s ASP 147 N -7.20 6.95 0.24 0.86 -1.08 -0.79 -4.43 116.67 111.21 3d6s s ASP 147 Ca -0.16 -2.98 0.05 0.00 -0.52 0.00 0.00 52.55 48.94 3d6s s ASP 147 Cb 0.04 -2.22 0.25 0.00 -1.46 0.00 0.00 42.92 39.53 3d6s s ASP 147 CO 0.84 -0.49 1.56 0.25 0.52 0.00 0.00 175.17 177.84 3d6s h LEU 148 N 7.52 0.25 -0.05 -1.34 5.85 -1.88 -1.93 115.31 123.73 3d6s h LEU 148 Ca 0.14 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3d6s h LEU 148 Cb 0.98 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 3d6s h LEU 148 CO 0.86 0.80 0.02 0.03 -0.34 0.00 0.00 178.44 179.80 3d6s h ARG 149 N 0.16 0.07 -0.83 1.25 -0.00 -1.98 -1.20 114.38 111.85 3d6s h ARG 149 Ca -0.01 -0.01 0.02 0.00 -0.50 0.00 0.00 59.98 59.48 3d6s h ARG 149 Cb 1.11 -0.01 -0.04 0.00 0.00 0.00 0.00 29.97 31.03 3d6s h ARG 149 CO 0.09 0.20 0.55 0.00 0.00 0.00 0.00 179.97 180.82 3d6s h ALA 150 N 0.86 1.44 -0.10 0.04 0.00 -1.96 -2.90 119.26 116.64 3d6s h ALA 150 Ca 0.02 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3d6s h ALA 150 Cb 0.16 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.64 3d6s h ALA 150 CO -0.00 0.51 -0.53 0.35 0.00 0.00 0.00 179.25 179.58 3d6s h PHE 151 N 1.09 0.73 -0.31 0.00 3.57 -1.28 -3.03 116.94 117.71 3d6s h PHE 151 Ca 0.32 -0.32 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 3d6s h PHE 151 Cb -0.07 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 3d6s h PHE 151 CO -0.00 1.11 -0.06 1.96 -2.23 0.00 0.00 178.31 179.09 3d6s h GLN 152 N 0.15 0.50 -0.38 1.11 4.20 -1.13 -2.78 115.11 116.78 3d6s h GLN 152 Ca -0.04 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.55 3d6s h GLN 152 Cb 1.18 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.89 3d6s h GLN 152 CO 0.11 0.58 0.00 0.72 -0.67 0.00 0.00 178.83 179.57 3d6s n HIS 153 N -4.24 0.50 -1.73 2.96 8.25 -1.10 -4.84 115.22 115.01 3d6s n HIS 153 Ca 0.01 -0.25 -0.42 0.00 -0.26 0.00 0.00 57.72 56.80 3d6s n HIS 153 Cb 0.28 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.39 3d6s n HIS 153 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3d6s n TYR 154 N 1.21 2.55 -0.24 4.41 9.36 -1.05 -4.92 117.16 128.47 3d6s n TYR 154 Ca 0.19 0.51 0.04 0.00 3.32 0.00 0.00 57.90 61.96 3d6s n TYR 154 Cb 0.53 -2.46 0.11 0.00 -0.63 0.00 0.00 39.34 36.89 3d6s n TYR 154 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 3d6s n ASP 155 N 0.66 2.66 0.00 2.98 5.75 -1.26 -1.80 116.55 125.54 3d6s n ASP 155 Ca 0.03 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 3d6s n ASP 155 Cb 0.37 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 3d6s n ASP 155 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d6s n GLY 156 N -0.04 0.15 0.09 6.12 0.00 -1.26 -4.02 105.19 106.23 3d6s n GLY 156 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 3d6s n GLY 156 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3d6s n ARG 157 N -0.43 0.53 -4.35 1.61 -4.01 -1.26 -4.56 116.66 104.18 3d6s n ARG 157 Ca 0.00 0.09 -0.18 0.00 -1.04 0.00 0.00 57.85 56.71 3d6s n ARG 157 Cb 0.29 -1.77 -0.10 0.00 -3.04 0.00 0.00 32.46 27.85 3d6s n ARG 157 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 3d6s s THR 158 N -3.33 1.25 -0.02 8.89 2.01 -1.26 -5.14 115.64 118.04 3d6s s THR 158 Ca 0.00 -2.07 -0.29 0.00 0.31 0.00 0.00 61.69 59.65 3d6s s THR 158 Cb 0.11 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 3d6s s THR 158 CO 0.79 -0.36 0.94 -0.63 -0.69 0.00 0.00 174.62 174.67 3d6s s ILE 159 N -3.28 4.88 -0.17 1.82 1.01 -1.26 -4.61 121.20 119.60 3d6s s ILE 159 Ca 0.27 1.97 -0.29 0.00 0.00 0.00 0.00 60.65 62.61 3d6s s ILE 159 Cb 0.05 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 3d6s s ILE 159 CO 0.09 0.16 1.39 -0.63 0.00 0.00 0.00 174.94 175.95 3d6s s ILE 160 N 1.09 4.04 -0.66 2.92 1.01 0.73 -4.85 121.20 125.49 3d6s s ILE 160 Ca 0.50 1.24 0.11 0.00 0.00 0.00 0.00 60.65 62.49 3d6s s ILE 160 Cb -0.20 -3.87 -0.08 0.00 0.01 0.00 0.00 42.46 38.32 3d6s s ILE 160 CO 0.26 -0.19 0.51 0.00 0.00 0.00 0.00 174.94 175.52 3d6s n GLN 161 N 6.96 3.07 -3.45 2.79 6.02 -1.26 0.32 117.38 131.83 3d6s n GLN 161 Ca 0.15 -0.21 -0.11 0.00 -0.01 0.00 0.00 57.00 56.83 3d6s n GLN 161 Cb 0.45 -1.03 -0.02 0.00 1.02 0.00 0.00 30.24 30.66 3d6s n GLN 161 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 3d6s s HIS 162 N -1.81 -0.48 -0.17 1.08 -3.43 -1.26 -4.93 115.29 104.28 3d6s s HIS 162 Ca 0.06 0.29 -0.02 0.00 -0.80 0.00 0.00 55.06 54.59 3d6s s HIS 162 Cb 0.08 0.56 0.05 0.00 -1.43 0.00 0.00 32.58 31.84 3d6s s HIS 162 CO 0.38 -0.78 0.01 0.34 -2.00 0.00 0.00 174.74 172.69 3d6s s ASP 163 N -2.69 2.76 -0.13 7.38 2.15 -1.26 -5.05 116.67 119.83 3d6s s ASP 163 Ca 0.02 -0.70 -0.06 0.00 0.43 0.00 0.00 52.55 52.24 3d6s s ASP 163 Cb -0.01 -0.68 -0.04 0.00 -0.30 0.00 0.00 42.92 41.89 3d6s s ASP 163 CO -0.12 -0.26 0.10 0.20 -0.17 0.00 0.00 175.17 174.93 3d6s s ASN 164 N 1.80 6.05 0.00 -0.34 0.01 -1.26 -4.89 114.94 116.31 3d6s s ASN 164 Ca -0.00 0.34 0.00 0.00 -0.71 0.00 0.00 52.86 52.49 3d6s s ASN 164 Cb -0.16 -1.93 0.00 0.00 0.41 0.00 0.00 41.25 39.57 3d6s s ASN 164 CO -0.07 0.36 0.00 0.61 -1.51 0.00 0.00 177.10 176.49 3d6s n GLY 165 N 2.30 -0.03 0.26 0.66 0.00 -1.26 -1.88 105.19 105.24 3d6s n GLY 165 Ca -0.19 -1.54 -0.02 0.00 0.00 0.00 0.00 46.02 44.27 3d6s n GLY 165 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d6s n TYR 166 N 9.00 0.00 -4.64 1.61 4.01 -1.26 -4.97 117.16 120.90 3d6s n TYR 166 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 3d6s n TYR 166 Cb 0.00 -0.09 -0.15 0.00 -0.31 0.00 0.00 39.34 38.80 3d6s n TYR 166 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3d6s s GLN 167 N -1.38 1.23 0.53 -0.72 1.11 -1.26 -5.06 119.66 114.10 3d6s s GLN 167 Ca -0.05 -0.68 -0.19 0.00 0.01 0.00 0.00 55.36 54.44 3d6s s GLN 167 Cb 0.01 -1.23 -0.06 0.00 -1.01 0.00 0.00 33.01 30.71 3d6s s GLN 167 CO 0.07 0.33 1.10 -1.25 0.01 0.00 0.00 175.29 175.55 3d6s s PRO 168 N -0.70 3.48 -0.40 2.91 0.04 -1.26 -4.49 135.00 134.59 3d6s s PRO 168 Ca 0.05 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.53 3d6s s PRO 168 Cb -0.07 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.51 3d6s s PRO 168 CO 0.00 -0.72 0.21 -0.80 0.04 0.00 0.00 177.00 175.73 3d6s s ASN 169 N -1.91 5.46 0.28 6.66 0.01 -0.54 -4.86 114.94 120.05 3d6s s ASN 169 Ca 0.70 -1.54 -0.29 0.00 -0.71 0.00 0.00 52.86 51.02 3d6s s ASN 169 Cb -0.21 -1.92 -0.10 0.00 0.41 0.00 0.00 41.25 39.44 3d6s s ASN 169 CO 0.25 -0.49 1.15 -0.31 -1.51 0.00 0.00 177.10 176.20 3d6s s TYR 170 N 1.35 3.45 -0.04 2.20 1.51 -1.26 -1.88 117.35 122.69 3d6s s TYR 170 Ca 0.03 1.62 -0.01 0.00 -1.01 0.00 0.00 57.07 57.69 3d6s s TYR 170 Cb -0.22 -3.38 0.03 0.00 -0.11 0.00 0.00 41.96 38.28 3d6s s TYR 170 CO 0.01 -0.88 0.07 -1.58 -1.11 0.00 0.00 175.55 172.05 3d6s s HIS 171 N -1.06 -0.04 0.11 2.71 2.46 0.63 -4.97 115.29 115.13 3d6s s HIS 171 Ca 0.46 0.26 -0.26 0.00 0.47 0.00 0.00 55.06 55.99 3d6s s HIS 171 Cb -0.34 -0.18 -0.07 0.00 -0.13 0.00 0.00 32.58 31.86 3d6s s HIS 171 CO 0.43 -0.12 0.79 0.00 -2.47 0.00 0.00 174.74 173.38 3d6s s ALA 172 N 1.10 3.39 0.00 1.58 0.00 -1.26 -1.28 121.76 125.29 3d6s s ALA 172 Ca -0.09 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.22 3d6s s ALA 172 Cb -0.12 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3d6s s ALA 172 CO -0.04 0.16 0.00 1.33 0.00 0.00 0.00 175.76 177.21 3d6s n VAL 173 N 2.22 0.00 -3.92 0.00 0.24 -0.17 -4.71 118.33 111.98 3d6s n VAL 173 Ca -0.03 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.12 3d6s n VAL 173 Cb 0.49 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.71 3d6s n VAL 173 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3d6s s ASN 174 N -0.38 0.25 -0.09 -1.34 -0.87 -0.96 -2.21 114.94 109.35 3d6s s ASN 174 Ca 0.00 -0.02 -0.24 0.00 -1.57 0.00 0.00 52.86 51.03 3d6s s ASN 174 Cb 0.00 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.25 41.10 3d6s s ASN 174 CO 0.00 -0.05 0.75 -0.63 -2.57 0.00 0.00 177.10 174.60 3d6s s ILE 175 N 0.51 4.99 -0.08 0.60 1.01 0.17 -0.42 121.20 127.99 3d6s s ILE 175 Ca -0.05 1.52 0.16 0.00 0.00 0.00 0.00 60.65 62.28 3d6s s ILE 175 Cb -0.07 -4.08 0.33 0.00 0.01 0.00 0.00 42.46 38.65 3d6s s ILE 175 CO -0.01 0.18 1.15 1.33 0.00 0.00 0.00 174.94 177.59 3d6s n VAL 176 N 4.08 0.88 -0.98 2.92 0.24 0.11 -0.86 118.33 124.70 3d6s n VAL 176 Ca 0.01 -1.63 0.00 0.00 -2.04 0.00 0.00 64.34 60.67 3d6s n VAL 176 Cb 0.51 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 3d6s n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d6s n GLY 177 N -0.30 0.35 3.55 7.63 0.00 -1.23 -0.42 105.19 114.77 3d6s n GLY 177 Ca 0.10 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 3d6s n GLY 177 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d6s s TYR 178 N -2.20 -0.39 0.00 1.61 -0.85 0.10 -0.28 117.35 115.34 3d6s s TYR 178 Ca 0.00 0.55 0.00 0.00 -0.52 0.00 0.00 57.07 57.10 3d6s s TYR 178 Cb 0.00 0.47 0.00 0.00 0.38 0.00 0.00 41.96 42.81 3d6s s TYR 178 CO 0.00 -0.42 0.00 0.41 -1.52 0.00 0.00 175.55 174.02 3d6s n GLY 179 N 0.45 3.89 3.15 5.49 0.00 -1.02 -1.24 105.19 115.91 3d6s n GLY 179 Ca -0.10 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 3d6s n GLY 179 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d6s s SER 180 N 1.64 0.20 -0.29 1.61 0.01 -1.26 -2.65 113.70 112.96 3d6s s SER 180 Ca 0.00 -0.64 -0.17 0.00 1.31 0.00 0.00 55.95 56.45 3d6s s SER 180 Cb 0.00 0.26 0.13 0.00 0.21 0.00 0.00 66.02 66.62 3d6s s SER 180 CO 0.00 -0.60 0.93 0.28 0.41 0.00 0.00 173.24 174.26 3d6s s THR 181 N -3.24 0.00 -1.44 1.44 -1.32 0.38 -4.90 115.64 106.56 3d6s s THR 181 Ca 0.00 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 3d6s s THR 181 Cb 0.02 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.09 3d6s s THR 181 CO -0.08 0.00 0.70 0.00 -2.21 0.00 0.00 174.62 173.03 3d6s n GLN 182 N 3.62 -4.29 -2.15 7.08 3.00 -1.26 -1.64 117.38 121.73 3d6s n GLN 182 Ca -0.18 0.57 -0.12 0.00 -0.01 0.00 0.00 57.00 57.26 3d6s n GLN 182 Cb 0.58 -5.36 -0.01 0.00 0.00 0.00 0.00 30.24 25.45 3d6s n GLN 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3d6s n GLY 183 N -1.41 -0.00 2.98 1.08 0.00 -1.26 -5.02 105.19 101.55 3d6s n GLY 183 Ca -0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 3d6s n GLY 183 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d6s s ASP 184 N -2.51 2.90 0.28 1.61 2.15 -0.65 -5.12 116.67 115.32 3d6s s ASP 184 Ca 0.00 -0.63 -0.14 0.00 0.43 0.00 0.00 52.55 52.21 3d6s s ASP 184 Cb 0.00 -1.12 -0.08 0.00 -0.30 0.00 0.00 42.92 41.42 3d6s s ASP 184 CO 0.00 -0.11 0.67 -1.81 -0.17 0.00 0.00 175.17 173.75 3d6s s ASP 185 N 1.50 6.76 0.09 -0.34 1.01 -1.26 -0.47 116.67 123.95 3d6s s ASP 185 Ca 0.02 1.17 -0.25 0.00 0.71 0.00 0.00 52.55 54.20 3d6s s ASP 185 Cb -0.14 -2.33 0.07 0.00 1.01 0.00 0.00 42.92 41.53 3d6s s ASP 185 CO -0.09 -0.13 0.61 -0.72 0.21 0.00 0.00 175.17 175.05 3d6s s TYR 186 N -1.86 -0.55 -0.06 4.23 1.13 -1.08 -0.55 117.35 118.60 3d6s s TYR 186 Ca 0.50 0.56 -0.04 0.00 -1.41 0.00 0.00 57.07 56.68 3d6s s TYR 186 Cb -0.11 0.49 -0.04 0.00 -1.10 0.00 0.00 41.96 41.20 3d6s s TYR 186 CO 0.19 -0.76 0.13 -1.58 -2.51 0.00 0.00 175.55 171.02 3d6s s TRP 187 N -2.89 3.48 -0.06 -3.49 0.52 0.79 -2.44 118.94 114.85 3d6s s TRP 187 Ca -0.03 0.39 -0.20 0.00 0.02 0.00 0.00 56.10 56.28 3d6s s TRP 187 Cb -0.01 -1.85 -0.05 0.00 -1.15 0.00 0.00 33.47 30.41 3d6s s TRP 187 CO -0.05 0.65 0.56 0.42 0.02 0.00 0.00 176.95 178.55 3d6s s ILE 188 N -1.13 5.05 -0.05 2.03 1.01 0.61 -2.08 121.20 126.63 3d6s s ILE 188 Ca 0.20 1.15 0.01 0.00 0.00 0.00 0.00 60.65 62.01 3d6s s ILE 188 Cb -0.12 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.47 3d6s s ILE 188 CO 0.10 0.36 -0.07 -0.69 0.00 0.00 0.00 174.94 174.64 3d6s s VAL 189 N 0.27 0.73 -0.18 2.92 1.01 0.40 -0.72 120.40 124.84 3d6s s VAL 189 Ca 0.30 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 3d6s s VAL 189 Cb -0.17 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 3d6s s VAL 189 CO 0.14 0.27 0.27 -0.60 0.00 0.00 0.00 175.10 175.18 3d6s s ARG 190 N 0.88 4.21 0.21 2.72 3.52 0.44 -0.67 118.95 130.27 3d6s s ARG 190 Ca -0.11 0.01 0.09 0.00 -0.13 0.00 0.00 55.73 55.60 3d6s s ARG 190 Cb -0.15 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 3d6s s ARG 190 CO 0.01 0.18 -0.09 1.21 -0.81 0.00 0.00 175.30 175.80 3d6s s ASN 191 N 0.61 4.21 -0.63 -2.12 2.47 -0.86 -2.26 114.94 116.36 3d6s s ASN 191 Ca 0.14 -0.65 -0.00 0.00 0.42 0.00 0.00 52.86 52.77 3d6s s ASN 191 Cb -0.13 -0.68 0.43 0.00 -1.45 0.00 0.00 41.25 39.42 3d6s s ASN 191 CO 0.04 0.07 1.86 -1.54 -3.72 0.00 0.00 177.10 173.81 3d6s n SER 192 N -0.23 7.12 -1.56 -4.21 3.41 -1.26 -4.48 113.62 112.41 3d6s n SER 192 Ca -0.09 -3.79 -0.14 0.00 -0.26 0.00 0.00 58.87 54.59 3d6s n SER 192 Cb 0.57 -0.87 0.14 0.00 -0.26 0.00 0.00 64.21 63.78 3d6s n SER 192 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3d6s n TRP 193 N -0.80 1.83 -0.85 7.33 8.01 -1.19 -2.23 117.44 129.53 3d6s n TRP 193 Ca 0.57 -1.98 0.11 0.00 -1.31 0.00 0.00 57.50 54.90 3d6s n TRP 193 Cb 0.63 -0.60 -0.04 0.00 -2.01 0.00 0.00 31.31 29.30 3d6s n TRP 193 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 3d6s n ASP 194 N -1.00 -5.08 0.00 -0.99 -0.08 0.15 -3.83 116.55 105.73 3d6s n ASP 194 Ca 0.41 0.53 0.11 0.00 -1.51 0.00 0.00 54.79 54.33 3d6s n ASP 194 Cb 0.97 -2.69 0.66 0.00 2.34 0.00 0.00 41.12 42.40 3d6s n ASP 194 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3d6s n THR 195 N -3.38 0.00 0.75 5.18 -2.24 -1.26 -2.41 114.28 110.92 3d6s n THR 195 Ca -0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 3d6s n THR 195 Cb 0.39 -0.35 0.15 0.00 -2.10 0.00 0.00 70.33 68.42 3d6s n THR 195 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3d6s n THR 196 N -0.85 0.15 -2.99 4.28 -2.24 -1.26 -3.55 114.28 107.83 3d6s n THR 196 Ca 0.17 -0.15 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 3d6s n THR 196 Cb 0.08 0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 3d6s n THR 196 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3d6s s TRP 197 N -3.10 3.60 0.00 4.78 -0.00 -1.01 -4.90 118.94 118.30 3d6s s TRP 197 Ca 0.07 1.33 0.00 0.00 -0.00 0.00 0.00 56.10 57.51 3d6s s TRP 197 Cb 0.15 -2.86 0.00 0.00 -0.00 0.00 0.00 33.47 30.76 3d6s s TRP 197 CO 0.74 0.08 0.00 0.41 -0.00 0.00 0.00 176.95 178.18 3d6s n GLY 198 N 3.05 3.06 3.50 5.86 0.00 -0.74 0.10 105.19 120.02 3d6s n GLY 198 Ca -0.00 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 3d6s n GLY 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d6s s ASP 199 N -4.00 6.98 -1.45 1.61 2.15 0.16 -4.20 116.67 117.93 3d6s s ASP 199 Ca 0.00 -2.78 -0.11 0.00 0.43 0.00 0.00 52.55 50.08 3d6s s ASP 199 Cb 0.00 -2.45 0.05 0.00 -0.30 0.00 0.00 42.92 40.22 3d6s s ASP 199 CO 0.00 -0.89 1.07 -1.20 -0.17 0.00 0.00 175.17 173.98 3d6s n SER 200 N 6.46 -5.35 0.00 -0.34 7.64 -1.24 -1.98 113.62 118.82 3d6s n SER 200 Ca 0.39 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.59 3d6s n SER 200 Cb 0.44 -4.39 0.00 0.00 -1.01 0.00 0.00 64.21 59.25 3d6s n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d6s n GLY 201 N -1.82 0.65 3.54 0.23 0.00 0.29 -4.51 105.19 103.57 3d6s n GLY 201 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 3d6s n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d6s s TYR 202 N -2.33 2.58 0.29 1.61 2.02 -0.84 -2.03 117.35 118.65 3d6s s TYR 202 Ca 0.00 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.48 3d6s s TYR 202 Cb 0.00 -1.26 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 3d6s s TYR 202 CO 0.00 0.51 0.12 0.20 -1.57 0.00 0.00 175.55 174.81 3d6s s GLY 203 N -2.80 1.92 -0.14 0.71 0.00 0.16 0.40 107.32 107.57 3d6s s GLY 203 Ca 0.24 -1.79 -0.02 0.00 0.00 0.00 0.00 44.72 43.15 3d6s s GLY 203 CO 0.14 -1.61 -0.01 -0.19 0.00 0.00 0.00 173.10 171.44 3d6s s TYR 204 N -3.66 1.13 -0.12 1.90 2.02 -1.26 -0.45 117.35 116.92 3d6s s TYR 204 Ca 0.36 -0.70 -0.01 0.00 -0.37 0.00 0.00 57.07 56.35 3d6s s TYR 204 Cb 0.06 -1.05 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 3d6s s TYR 204 CO 0.15 -0.52 -0.07 -0.06 -1.57 0.00 0.00 175.55 173.48 3d6s s PHE 205 N 1.82 2.94 0.38 2.71 0.40 -0.89 -0.19 117.98 125.15 3d6s s PHE 205 Ca 0.02 -0.26 -0.27 0.00 -0.60 0.00 0.00 56.93 55.82 3d6s s PHE 205 Cb -0.15 -1.84 -0.11 0.00 0.51 0.00 0.00 43.02 41.43 3d6s s PHE 205 CO -0.07 0.06 1.23 0.94 0.70 0.00 0.00 175.22 178.07 3d6s n GLN 206 N 3.05 1.90 -4.70 0.44 7.27 0.15 -0.15 117.38 125.34 3d6s n GLN 206 Ca -0.18 0.67 -0.33 0.00 0.07 0.00 0.00 57.00 57.24 3d6s n GLN 206 Cb 0.53 -2.28 -0.12 0.00 2.41 0.00 0.00 30.24 30.78 3d6s n GLN 206 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3d6s s ALA 207 N -1.15 2.83 0.00 1.69 0.00 0.29 -4.61 121.76 120.81 3d6s s ALA 207 Ca 0.59 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3d6s s ALA 207 Cb -0.55 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.50 3d6s s ALA 207 CO 0.60 0.58 0.00 0.41 0.00 0.00 0.00 175.76 177.34 3d6s n GLY 208 N 2.06 0.60 0.49 0.00 0.00 -1.26 -4.70 105.19 102.38 3d6s n GLY 208 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.91 3d6s n GLY 208 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d6s n ASN 209 N 0.00 2.18 -3.85 1.61 5.03 -1.26 -4.98 115.26 113.99 3d6s n ASN 209 Ca 0.00 -1.60 -0.30 0.00 0.87 0.00 0.00 54.58 53.55 3d6s n ASN 209 Cb 0.00 -0.06 0.03 0.00 -1.02 0.00 0.00 39.78 38.72 3d6s n ASN 209 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3d6s n ASN 210 N 0.58 -4.86 -4.69 6.41 5.15 -1.26 -4.88 115.26 111.72 3d6s n ASN 210 Ca 0.08 -0.73 -0.43 0.00 -0.60 0.00 0.00 54.58 52.89 3d6s n ASN 210 Cb 0.31 -3.88 -0.03 0.00 -0.53 0.00 0.00 39.78 35.65 3d6s n ASN 210 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 3d6s n LEU 211 N -4.62 3.91 -1.99 1.20 7.94 -1.26 -1.42 117.00 120.76 3d6s n LEU 211 Ca 0.04 0.99 -0.18 0.00 -1.11 0.00 0.00 56.01 55.75 3d6s n LEU 211 Cb 0.53 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.92 3d6s n LEU 211 CO 0.73 0.11 -0.20 0.23 -1.11 0.00 0.00 177.39 177.15 3d6s n MET 212 N 5.52 -1.64 -1.22 1.96 2.81 -1.26 -2.48 117.12 120.80 3d6s n MET 212 Ca 0.18 0.97 -0.08 0.00 -1.81 0.00 0.00 57.70 56.96 3d6s n MET 212 Cb 0.36 -5.46 -0.03 0.00 -0.71 0.00 0.00 33.22 27.37 3d6s n MET 212 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 3d6s n MET 213 N -2.59 -1.18 -0.31 0.03 1.56 -0.51 -0.26 117.12 113.86 3d6s n MET 213 Ca -0.20 0.69 0.10 0.00 -0.27 0.00 0.00 57.70 58.02 3d6s n MET 213 Cb 0.63 -4.76 0.32 0.00 2.15 0.00 0.00 33.22 31.56 3d6s n MET 213 CO 0.00 0.00 0.00 0.97 -0.73 0.00 0.00 175.97 176.21 3d6s h ILE 214 N 0.00 0.86 -0.02 1.12 2.10 -1.46 -2.09 117.51 118.02 3d6s h ILE 214 Ca -0.15 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.51 3d6s h ILE 214 Cb 0.82 -0.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.53 3d6s h ILE 214 CO 0.23 0.15 0.00 -0.62 -1.08 0.00 0.00 178.15 176.82 3d6s n GLU 215 N -4.59 1.57 0.01 2.19 1.02 -1.26 -4.37 120.64 115.20 3d6s n GLU 215 Ca 0.18 -0.83 -0.18 0.00 -0.02 0.00 0.00 57.16 56.31 3d6s n GLU 215 Cb 0.43 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 30.24 3d6s n GLU 215 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 3d6s h GLN 216 N 2.01 0.22 -2.31 3.49 5.75 -1.67 -3.42 115.11 119.18 3d6s h GLN 216 Ca 0.00 -0.35 -0.60 0.00 -0.15 0.00 0.00 58.65 57.56 3d6s h GLN 216 Cb 0.43 0.12 -0.41 0.00 1.07 0.00 0.00 27.48 28.69 3d6s h GLN 216 CO 0.00 1.14 -0.71 0.66 -2.65 0.00 0.00 178.83 177.28 3d6s n TYR 217 N -4.29 2.60 -3.10 3.99 4.01 -1.26 -4.66 117.16 114.45 3d6s n TYR 217 Ca -0.12 -4.03 -0.39 0.00 -0.16 0.00 0.00 57.90 53.20 3d6s n TYR 217 Cb 0.70 -0.49 -0.05 0.00 -0.31 0.00 0.00 39.34 39.19 3d6s n TYR 217 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3d6s s PRO 218 N -1.94 4.40 -0.06 -0.72 0.05 -1.26 -3.85 135.00 131.62 3d6s s PRO 218 Ca 0.36 0.85 0.06 0.00 0.05 0.00 0.00 61.00 62.32 3d6s s PRO 218 Cb 0.12 -3.39 -0.01 0.00 0.05 0.00 0.00 34.50 31.27 3d6s s PRO 218 CO -0.07 0.24 -0.25 0.71 0.05 0.00 0.00 177.00 177.68 3d6s s TYR 219 N 0.21 2.45 -0.05 0.56 1.51 0.13 -0.94 117.35 121.21 3d6s s TYR 219 Ca 0.35 -0.77 0.06 0.00 -1.01 0.00 0.00 57.07 55.70 3d6s s TYR 219 Cb -0.18 -1.61 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 3d6s s TYR 219 CO 0.19 -0.24 -0.24 0.08 -1.11 0.00 0.00 175.55 174.23 3d6s s VAL 220 N -0.10 1.93 0.08 0.71 1.01 -0.53 -1.59 120.40 121.91 3d6s s VAL 220 Ca -0.06 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.93 3d6s s VAL 220 Cb -0.14 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3d6s s VAL 220 CO 0.04 0.54 0.18 0.68 0.00 0.00 0.00 175.10 176.55 3d6s s VAL 221 N -0.13 5.14 -0.14 2.92 -7.23 -1.26 -0.97 120.40 118.73 3d6s s VAL 221 Ca -0.04 -0.53 0.01 0.00 -1.81 0.00 0.00 61.98 59.61 3d6s s VAL 221 Cb -0.13 -3.52 0.02 0.00 0.56 0.00 0.00 36.38 33.31 3d6s s VAL 221 CO 0.03 0.11 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.14 3d6s s ILE 222 N -1.51 1.64 -2.00 -0.62 1.09 -0.52 -4.90 121.20 114.37 3d6s s ILE 222 Ca 0.33 -0.69 0.04 0.00 -1.10 0.00 0.00 60.65 59.23 3d6s s ILE 222 Cb -0.13 -1.51 0.13 0.00 -1.06 0.00 0.00 42.46 39.89 3d6s s ILE 222 CO 0.26 0.47 0.74 0.23 -0.10 0.00 0.00 174.94 176.54