#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ptk s ALA 2 N 0.00 -0.57 -0.37 0.00 0.00 -1.26 -1.77 121.76 117.79 1ptk s ALA 2 Ca 0.00 1.00 -0.06 0.00 0.00 0.00 0.00 51.96 52.90 1ptk s ALA 2 Cb 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 23.12 22.55 1ptk s ALA 2 CO 0.00 -0.20 0.16 -1.14 0.00 0.00 0.00 175.76 174.59 1ptk s GLN 3 N 1.23 2.50 0.55 0.00 0.74 -0.42 -4.96 119.66 119.30 1ptk s GLN 3 Ca -0.09 -1.39 -0.16 0.00 0.05 0.00 0.00 55.36 53.77 1ptk s GLN 3 Cb -0.10 -3.56 -0.06 0.00 1.10 0.00 0.00 33.01 30.38 1ptk s GLN 3 CO -0.08 -0.83 1.02 0.95 -0.55 0.00 0.00 175.29 175.80 1ptk s THR 4 N 1.35 4.21 -1.69 -0.34 -4.23 -1.26 -1.12 115.64 112.57 1ptk s THR 4 Ca 0.01 1.06 -0.17 0.00 -1.18 0.00 0.00 61.69 61.41 1ptk s THR 4 Cb -0.21 -3.57 0.15 0.00 1.34 0.00 0.00 72.50 70.20 1ptk s THR 4 CO 0.01 -0.61 0.76 0.59 -0.54 0.00 0.00 174.62 174.84 1ptk n ASN 5 N -1.76 -3.13 -4.78 3.99 3.02 -0.96 -4.93 115.26 106.71 1ptk n ASN 5 Ca 0.08 -1.01 -0.30 0.00 -0.03 0.00 0.00 54.58 53.31 1ptk n ASN 5 Cb 0.53 -2.78 0.09 0.00 -0.61 0.00 0.00 39.78 37.02 1ptk n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ptk s ALA 6 N -3.34 2.19 0.56 5.41 0.00 -0.28 -5.00 121.76 121.30 1ptk s ALA 6 Ca 0.69 0.01 -0.21 0.00 0.00 0.00 0.00 51.96 52.45 1ptk s ALA 6 Cb -0.38 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1ptk s ALA 6 CO 0.93 -1.77 1.36 -2.14 0.00 0.00 0.00 175.76 174.14 1ptk s PRO 7 N -5.02 3.03 0.26 0.00 0.02 -1.26 -4.79 135.00 127.24 1ptk s PRO 7 Ca 0.61 2.23 -0.02 0.00 0.02 0.00 0.00 61.00 63.84 1ptk s PRO 7 Cb -0.16 -2.19 0.55 0.00 0.02 0.00 0.00 34.50 32.72 1ptk s PRO 7 CO 0.55 -1.27 1.72 0.11 -0.33 0.00 0.00 177.00 177.78 1ptk h TRP 8 N 1.30 0.55 -0.82 6.54 5.08 -1.91 -2.01 115.95 124.69 1ptk h TRP 8 Ca -0.51 0.04 0.09 0.00 1.08 0.00 0.00 58.89 59.59 1ptk h TRP 8 Cb 1.31 -0.12 -0.07 0.00 -3.00 0.00 0.00 29.16 27.28 1ptk h TRP 8 CO 0.45 0.02 0.47 0.78 -1.28 0.00 0.00 178.44 178.88 1ptk h GLY 9 N 0.43 1.26 1.01 11.11 0.00 -1.91 -0.05 103.07 114.91 1ptk h GLY 9 Ca 0.46 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 1ptk h GLY 9 CO -0.45 0.14 -0.07 1.41 0.00 0.00 0.00 176.54 177.57 1ptk h LEU 10 N 0.79 0.84 -0.38 3.11 3.38 -1.73 -2.56 115.31 118.75 1ptk h LEU 10 Ca 0.39 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1ptk h LEU 10 Cb 0.35 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1ptk h LEU 10 CO -0.24 0.98 0.10 0.00 0.09 0.00 0.00 178.44 179.38 1ptk h ALA 11 N 0.88 0.50 -0.82 1.53 0.00 -1.16 -3.04 119.26 117.16 1ptk h ALA 11 Ca 0.12 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1ptk h ALA 11 Cb 0.59 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1ptk h ALA 11 CO 0.04 0.16 0.44 -0.09 0.00 0.00 0.00 179.25 179.80 1ptk h ARG 12 N 0.47 0.68 0.00 0.00 9.65 -0.93 -0.52 114.38 123.73 1ptk h ARG 12 Ca 0.12 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1ptk h ARG 12 Cb 0.29 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1ptk h ARG 12 CO -0.00 0.45 0.00 -0.89 2.80 0.00 0.00 179.97 182.33 1ptk n ILE 13 N -4.81 0.92 -1.28 1.20 5.41 -0.97 -2.25 119.36 117.57 1ptk n ILE 13 Ca 0.15 0.31 0.08 0.00 1.00 0.00 0.00 62.75 64.29 1ptk n ILE 13 Cb 0.34 -1.22 0.17 0.00 -0.71 0.00 0.00 39.64 38.22 1ptk n ILE 13 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1ptk n SER 14 N -2.10 2.09 -3.96 4.38 3.41 -0.22 -1.05 113.62 116.17 1ptk n SER 14 Ca 0.02 -3.39 -0.10 0.00 -0.26 0.00 0.00 58.87 55.14 1ptk n SER 14 Cb 0.19 -0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 63.56 1ptk n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ptk s SER 15 N -3.00 0.19 0.08 4.04 0.15 -0.95 -4.66 113.70 109.54 1ptk s SER 15 Ca 0.34 -0.42 0.25 0.00 0.70 0.00 0.00 55.95 56.82 1ptk s SER 15 Cb 0.31 0.11 0.60 0.00 -1.71 0.00 0.00 66.02 65.33 1ptk s SER 15 CO -0.01 -0.30 1.51 0.35 1.20 0.00 0.00 173.24 175.99 1ptk n THR 16 N 1.65 0.23 -4.51 6.45 -2.24 -1.26 -4.86 114.28 109.74 1ptk n THR 16 Ca -0.23 -0.15 -0.25 0.00 -2.27 0.00 0.00 64.05 61.15 1ptk n THR 16 Cb 0.55 -0.14 -0.14 0.00 -2.10 0.00 0.00 70.33 68.51 1ptk n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ptk s SER 17 N -3.71 2.43 0.76 3.42 1.04 -1.26 -5.09 113.70 111.30 1ptk s SER 17 Ca 0.09 -0.57 -0.12 0.00 0.48 0.00 0.00 55.95 55.84 1ptk s SER 17 Cb 0.15 -0.18 0.05 0.00 0.10 0.00 0.00 66.02 66.15 1ptk s SER 17 CO 0.67 0.12 1.10 -2.16 0.98 0.00 0.00 173.24 173.95 1ptk s PRO 18 N -1.40 2.36 0.00 4.02 0.04 -1.26 -4.28 135.00 134.47 1ptk s PRO 18 Ca 0.07 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1ptk s PRO 18 Cb -0.09 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1ptk s PRO 18 CO 0.02 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.08 1ptk n GLY 19 N -2.56 0.79 3.92 0.56 0.00 -1.26 -5.06 105.19 101.59 1ptk n GLY 19 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1ptk n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ptk s THR 20 N -3.13 2.25 0.00 2.61 -4.23 -1.26 -5.02 115.64 106.86 1ptk s THR 20 Ca 0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1ptk s THR 20 Cb 0.00 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1ptk s THR 20 CO 0.00 -0.04 0.42 -1.54 -0.54 0.00 0.00 174.62 172.92 1ptk n SER 21 N -3.08 0.67 -4.50 3.99 3.41 -1.26 -4.75 113.62 108.09 1ptk n SER 21 Ca 0.08 -1.17 -0.34 0.00 -0.26 0.00 0.00 58.87 57.18 1ptk n SER 21 Cb 0.60 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.43 1ptk n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ptk s THR 22 N -0.17 3.62 -0.47 6.66 2.01 -1.26 -1.13 115.64 124.90 1ptk s THR 22 Ca 0.00 -0.48 -0.17 0.00 0.31 0.00 0.00 61.69 61.35 1ptk s THR 22 Cb 0.00 -2.53 0.05 0.00 0.01 0.00 0.00 72.50 70.04 1ptk s THR 22 CO 0.00 0.54 0.49 -0.47 -0.69 0.00 0.00 174.62 174.49 1ptk s TYR 23 N -0.13 3.15 -0.00 4.92 5.04 -0.28 -4.48 117.35 125.57 1ptk s TYR 23 Ca 0.01 -0.65 -0.15 0.00 -2.44 0.00 0.00 57.07 53.84 1ptk s TYR 23 Cb -0.13 -3.23 -0.06 0.00 0.35 0.00 0.00 41.96 38.90 1ptk s TYR 23 CO 0.03 -0.86 0.41 0.71 -1.34 0.00 0.00 175.55 174.50 1ptk s TYR 24 N 2.12 3.72 0.12 4.97 1.51 -1.26 -1.30 117.35 127.23 1ptk s TYR 24 Ca 0.10 0.99 -0.25 0.00 -1.01 0.00 0.00 57.07 56.90 1ptk s TYR 24 Cb -0.21 -2.30 0.07 0.00 -0.11 0.00 0.00 41.96 39.41 1ptk s TYR 24 CO 0.10 0.62 0.73 1.52 -1.11 0.00 0.00 175.55 177.42 1ptk s TYR 25 N -0.99 -0.40 0.13 2.71 1.13 -0.73 -4.78 117.35 114.42 1ptk s TYR 25 Ca 0.24 0.18 -0.30 0.00 -1.41 0.00 0.00 57.07 55.78 1ptk s TYR 25 Cb -0.17 0.58 -0.06 0.00 -1.10 0.00 0.00 41.96 41.21 1ptk s TYR 25 CO 0.13 -0.80 1.01 0.34 -2.51 0.00 0.00 175.55 173.72 1ptk s ASP 26 N -2.71 7.42 0.49 -0.18 2.15 -1.26 0.53 116.67 123.12 1ptk s ASP 26 Ca 0.04 1.89 0.27 0.00 0.43 0.00 0.00 52.55 55.19 1ptk s ASP 26 Cb -0.02 -2.59 1.35 0.00 -0.30 0.00 0.00 42.92 41.36 1ptk s ASP 26 CO -0.08 -0.12 1.86 1.05 -0.17 0.00 0.00 175.17 177.71 1ptk h GLU 27 N 5.44 0.14 -0.91 4.34 9.09 -2.01 -0.15 114.58 130.52 1ptk h GLU 27 Ca -0.43 -0.01 0.24 0.00 0.05 0.00 0.00 59.36 59.21 1ptk h GLU 27 Cb 1.21 -0.03 -0.05 0.00 -1.65 0.00 0.00 28.75 28.23 1ptk h GLU 27 CO 0.72 0.09 0.63 0.66 0.05 0.00 0.00 179.01 181.16 1ptk h SER 28 N 0.14 0.17 -5.51 3.06 4.64 -1.99 -3.45 113.55 110.60 1ptk h SER 28 Ca 0.46 0.02 -0.29 0.00 -0.47 0.00 0.00 61.79 61.51 1ptk h SER 28 Cb 1.59 -0.01 -0.11 0.00 -0.31 0.00 0.00 62.40 63.56 1ptk h SER 28 CO -0.08 0.06 -0.42 0.00 -0.87 0.00 0.00 176.83 175.52 1ptk n ALA 29 N -2.63 -1.04 -1.00 5.18 0.00 -0.07 -1.42 120.51 119.52 1ptk n ALA 29 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1ptk n ALA 29 Cb 0.87 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1ptk n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ptk n GLY 30 N -0.89 0.51 3.75 0.00 0.00 -1.26 -0.89 105.19 106.41 1ptk n GLY 30 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1ptk n GLY 30 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ptk n GLN 31 N -2.91 2.66 0.00 1.61 7.27 -0.51 -2.30 117.38 123.20 1ptk n GLN 31 Ca 0.00 0.94 0.00 0.00 0.07 0.00 0.00 57.00 58.01 1ptk n GLN 31 Cb 0.01 -2.71 0.00 0.00 2.41 0.00 0.00 30.24 29.95 1ptk n GLN 31 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ptk n GLY 32 N 1.77 3.11 3.93 1.69 0.00 -1.26 -4.84 105.19 109.60 1ptk n GLY 32 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1ptk n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ptk s SER 33 N -1.15 5.64 -0.02 1.61 1.04 -0.97 -0.74 113.70 119.10 1ptk s SER 33 Ca 0.00 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 56.10 1ptk s SER 33 Cb 0.00 -1.05 -0.00 0.00 0.10 0.00 0.00 66.02 65.07 1ptk s SER 33 CO 0.00 -0.44 -0.09 0.00 0.98 0.00 0.00 173.24 173.69 1ptk s VAL 35 N 0.03 1.93 -0.11 0.00 1.01 -0.51 0.42 120.40 123.17 1ptk s VAL 35 Ca -0.00 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 1ptk s VAL 35 Cb -0.06 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1ptk s VAL 35 CO 0.00 0.52 0.54 -0.31 0.00 0.00 0.00 175.10 175.85 1ptk s TYR 36 N 1.28 3.52 -0.41 5.22 1.51 0.10 -1.73 117.35 126.85 1ptk s TYR 36 Ca 0.04 0.98 -0.07 0.00 -1.01 0.00 0.00 57.07 57.01 1ptk s TYR 36 Cb -0.13 -2.63 0.09 0.00 -0.11 0.00 0.00 41.96 39.18 1ptk s TYR 36 CO -0.11 0.13 0.22 0.08 -1.11 0.00 0.00 175.55 174.76 1ptk s VAL 37 N 0.73 3.82 -0.69 0.71 1.01 0.23 -0.98 120.40 125.22 1ptk s VAL 37 Ca 0.29 -1.63 -0.19 0.00 0.00 0.00 0.00 61.98 60.45 1ptk s VAL 37 Cb -0.16 -3.42 0.11 0.00 0.00 0.00 0.00 36.38 32.92 1ptk s VAL 37 CO 0.12 -0.54 0.85 -0.63 0.00 0.00 0.00 175.10 174.90 1ptk s ILE 38 N 1.32 4.75 0.00 2.22 1.01 -1.05 -0.90 121.20 128.55 1ptk s ILE 38 Ca 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1ptk s ILE 38 Cb -0.23 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.65 1ptk s ILE 38 CO -0.00 -1.27 0.00 -0.67 0.00 0.00 0.00 174.94 173.00 1ptk n ASP 39 N 6.50 3.17 -0.29 3.58 -0.08 -0.58 -4.27 116.55 124.58 1ptk n ASP 39 Ca -0.00 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.41 1ptk n ASP 39 Cb 0.45 0.00 0.51 0.00 2.34 0.00 0.00 41.12 44.41 1ptk n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1ptk n THR 40 N 0.00 0.00 0.00 5.18 -2.24 -1.26 -1.35 114.28 114.61 1ptk n THR 40 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1ptk n THR 40 Cb 0.00 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1ptk n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ptk n GLY 41 N 1.25 -0.55 2.87 3.38 0.00 -1.26 -3.95 105.19 106.92 1ptk n GLY 41 Ca 0.16 -2.26 -0.16 0.00 0.00 0.00 0.00 46.02 43.75 1ptk n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ptk s ILE 42 N -0.74 0.24 -1.33 -0.61 1.01 -1.26 -2.86 121.20 115.65 1ptk s ILE 42 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.45 1ptk s ILE 42 Cb 0.00 -0.27 0.06 0.00 0.01 0.00 0.00 42.46 42.26 1ptk s ILE 42 CO 0.00 0.12 1.83 1.21 0.00 0.00 0.00 174.94 178.10 1ptk n GLU 43 N 3.65 3.14 -0.26 2.79 2.13 -1.26 -4.59 120.64 126.23 1ptk n GLU 43 Ca -0.21 -3.16 0.33 0.00 0.66 0.00 0.00 57.16 54.78 1ptk n GLU 43 Cb 0.54 -3.46 0.74 0.00 0.27 0.00 0.00 31.44 29.53 1ptk n GLU 43 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ptk h ALA 44 N 7.29 3.00 0.00 4.31 0.00 -1.97 -0.67 119.26 131.22 1ptk h ALA 44 Ca 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ptk h ALA 44 Cb 0.83 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ptk h ALA 44 CO 1.54 -1.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 1ptk n SER 45 N -4.15 0.00 -4.68 0.00 3.41 -1.26 -4.63 113.62 102.32 1ptk n SER 45 Ca 0.23 0.31 -0.44 0.00 -0.26 0.00 0.00 58.87 58.71 1ptk n SER 45 Cb 1.15 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 1ptk n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ptk n HIS 46 N -1.42 2.50 -0.11 7.33 -0.00 -0.26 -4.83 115.22 118.43 1ptk n HIS 46 Ca 0.07 -0.18 0.27 0.00 0.46 0.00 0.00 57.72 58.34 1ptk n HIS 46 Cb 0.22 -2.73 0.71 0.00 -0.12 0.00 0.00 29.99 28.06 1ptk n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1ptk h PRO 47 N 9.30 0.00 0.00 1.57 0.10 -1.90 0.15 132.00 141.21 1ptk h PRO 47 Ca -0.48 0.00 -0.02 0.00 0.10 0.00 0.00 66.00 65.60 1ptk h PRO 47 Cb 1.24 0.00 -0.00 0.00 0.10 0.00 0.00 31.00 32.34 1ptk h PRO 47 CO 0.94 0.00 -0.08 0.93 0.10 0.00 0.00 178.00 179.89 1ptk h GLU 48 N 0.00 0.00 0.00 1.05 4.39 -1.95 -2.49 114.58 115.58 1ptk h GLU 48 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1ptk h GLU 48 Cb 1.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 1ptk h GLU 48 CO -0.00 0.08 -0.26 0.74 -1.16 0.00 0.00 179.01 178.41 1ptk h PHE 49 N 0.00 0.00 -3.25 4.33 0.04 -1.27 -1.69 116.94 115.10 1ptk h PHE 49 Ca -0.00 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 1ptk h PHE 49 Cb 0.27 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 1ptk h PHE 49 CO 0.00 0.00 -0.34 0.39 -0.60 0.00 0.00 178.31 177.76 1ptk n GLU 50 N -2.37 -1.98 -1.00 1.51 1.02 -0.94 -0.15 120.64 116.73 1ptk n GLU 50 Ca 0.04 0.70 -0.00 0.00 -0.02 0.00 0.00 57.16 57.88 1ptk n GLU 50 Cb 0.46 -5.25 -0.00 0.00 -0.02 0.00 0.00 31.44 26.63 1ptk n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ptk n GLY 51 N -0.74 0.47 0.56 0.62 0.00 -1.26 -4.90 105.19 99.94 1ptk n GLY 51 Ca -0.16 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.66 1ptk n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ptk n ARG 52 N -2.93 1.76 -4.57 1.61 1.74 0.78 -4.89 116.66 110.16 1ptk n ARG 52 Ca -0.00 -1.12 -0.31 0.00 -0.77 0.00 0.00 57.85 55.65 1ptk n ARG 52 Cb 0.01 -1.45 -0.12 0.00 -1.02 0.00 0.00 32.46 29.89 1ptk n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ptk s ALA 53 N -1.91 2.75 -0.11 7.54 0.00 -1.26 -0.51 121.76 128.26 1ptk s ALA 53 Ca 0.35 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 1ptk s ALA 53 Cb 0.20 -0.87 0.03 0.00 0.00 0.00 0.00 23.12 22.48 1ptk s ALA 53 CO 0.31 0.59 0.30 -0.65 0.00 0.00 0.00 175.76 176.31 1ptk s GLN 54 N -1.48 0.36 0.12 0.00 -0.21 -0.10 -4.86 119.66 113.49 1ptk s GLN 54 Ca 0.16 0.40 -0.26 0.00 0.02 0.00 0.00 55.36 55.68 1ptk s GLN 54 Cb -0.11 0.17 -0.07 0.00 1.00 0.00 0.00 33.01 34.01 1ptk s GLN 54 CO 0.06 -0.04 0.81 -1.64 -2.12 0.00 0.00 175.29 172.36 1ptk s MET 55 N 0.13 4.58 0.00 2.91 -1.94 -1.26 -0.04 119.30 123.67 1ptk s MET 55 Ca -0.00 1.19 0.00 0.00 -1.71 0.00 0.00 55.69 55.16 1ptk s MET 55 Cb -0.02 -3.31 0.00 0.00 2.01 0.00 0.00 34.83 33.50 1ptk s MET 55 CO 0.00 0.42 0.02 1.33 -0.01 0.00 0.00 175.02 176.78 1ptk n VAL 56 N 2.18 0.00 -3.64 -6.03 0.24 -0.42 -4.83 118.33 105.84 1ptk n VAL 56 Ca -0.03 -0.32 -0.05 0.00 -2.04 0.00 0.00 64.34 61.91 1ptk n VAL 56 Cb 0.49 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 1ptk n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1ptk s LYS 57 N -0.60 0.41 0.04 7.34 2.47 -1.19 -5.04 119.74 123.17 1ptk s LYS 57 Ca 0.00 0.63 0.03 0.00 -1.56 0.00 0.00 55.97 55.07 1ptk s LYS 57 Cb 0.00 0.13 -0.02 0.00 -1.46 0.00 0.00 37.83 36.47 1ptk s LYS 57 CO 0.00 -0.07 -0.11 -0.08 0.16 0.00 0.00 175.35 175.25 1ptk s THR 58 N 0.96 0.80 -1.09 3.43 -1.32 -1.26 0.24 115.64 117.40 1ptk s THR 58 Ca -0.05 -0.98 0.11 0.00 -1.21 0.00 0.00 61.69 59.56 1ptk s THR 58 Cb -0.04 -0.78 0.27 0.00 -1.51 0.00 0.00 72.50 70.44 1ptk s THR 58 CO -0.12 -0.17 1.18 -1.22 -2.21 0.00 0.00 174.62 172.08 1ptk n TYR 59 N 1.76 0.38 -4.67 9.09 4.01 -0.80 -4.95 117.16 121.98 1ptk n TYR 59 Ca -0.20 -0.39 -0.30 0.00 -0.16 0.00 0.00 57.90 56.85 1ptk n TYR 59 Cb 0.55 -0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 39.48 1ptk n TYR 59 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1ptk s TYR 60 N -1.00 1.82 0.45 -0.72 2.02 -1.26 -5.05 117.35 113.61 1ptk s TYR 60 Ca 0.22 -1.10 0.14 0.00 -0.37 0.00 0.00 57.07 55.96 1ptk s TYR 60 Cb 0.12 -1.43 1.07 0.00 -0.40 0.00 0.00 41.96 41.32 1ptk s TYR 60 CO 0.16 0.01 2.02 1.88 -1.57 0.00 0.00 175.55 178.05 1ptk h TYR 61 N 1.50 0.35 -3.23 2.71 -1.99 -2.01 -3.43 116.97 110.88 1ptk h TYR 61 Ca -0.40 0.01 -0.50 0.00 2.00 0.00 0.00 58.73 59.83 1ptk h TYR 61 Cb 1.30 -0.11 -0.17 0.00 2.00 0.00 0.00 36.73 39.74 1ptk h TYR 61 CO 1.57 0.18 -0.77 0.45 -0.00 0.00 0.00 178.16 179.59 1ptk s SER 62 N -6.44 2.63 0.00 3.88 0.15 -1.26 -5.03 113.70 107.63 1ptk s SER 62 Ca -0.07 -0.89 0.26 0.00 0.70 0.00 0.00 55.95 55.95 1ptk s SER 62 Cb 0.19 -0.15 0.64 0.00 -1.71 0.00 0.00 66.02 64.99 1ptk s SER 62 CO 0.73 -0.07 1.50 -1.54 1.20 0.00 0.00 173.24 175.07 1ptk n SER 63 N 0.18 0.82 -4.77 5.45 3.41 -1.26 -4.80 113.62 112.65 1ptk n SER 63 Ca -0.12 -0.64 -0.38 0.00 -0.26 0.00 0.00 58.87 57.47 1ptk n SER 63 Cb 0.58 0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 1ptk n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ptk s ARG 64 N -2.70 4.66 -0.67 4.33 3.03 -1.26 -4.56 118.95 121.77 1ptk s ARG 64 Ca 0.19 1.35 -0.27 0.00 2.03 0.00 0.00 55.73 59.03 1ptk s ARG 64 Cb 0.19 -2.98 0.02 0.00 -1.03 0.00 0.00 34.95 31.14 1ptk s ARG 64 CO 0.59 0.38 1.41 0.34 -1.13 0.00 0.00 175.30 176.89 1ptk s ASP 65 N -1.45 6.01 0.00 -2.89 2.15 -1.25 -4.80 116.67 114.43 1ptk s ASP 65 Ca 0.46 -0.12 0.24 0.00 0.43 0.00 0.00 52.55 53.56 1ptk s ASP 65 Cb -0.21 -2.55 0.44 0.00 -0.30 0.00 0.00 42.92 40.29 1ptk s ASP 65 CO 0.26 -1.89 1.40 0.61 -0.17 0.00 0.00 175.17 175.38 1ptk n GLY 66 N 5.39 1.12 0.14 2.66 0.00 -1.26 -4.43 105.19 108.82 1ptk n GLY 66 Ca 0.08 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1ptk n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ptk n ASN 67 N 1.18 1.90 0.00 1.61 2.85 -1.26 -4.92 115.26 116.61 1ptk n ASN 67 Ca 0.17 0.32 0.00 0.00 -0.11 0.00 0.00 54.58 54.96 1ptk n ASN 67 Cb 0.55 -0.74 0.00 0.00 1.24 0.00 0.00 39.78 40.83 1ptk n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ptk n GLY 68 N 1.49 2.37 0.24 8.20 0.00 -1.26 -4.90 105.19 111.32 1ptk n GLY 68 Ca -0.23 -0.74 0.02 0.00 0.00 0.00 0.00 46.02 45.07 1ptk n GLY 68 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1ptk h HIS 69 N 0.00 0.24 -0.62 1.61 2.07 -1.93 0.32 115.15 116.84 1ptk h HIS 69 Ca 0.00 -0.03 0.02 0.00 -2.85 0.00 0.00 60.37 57.51 1ptk h HIS 69 Cb 0.00 -0.07 -0.04 0.00 2.57 0.00 0.00 27.41 29.88 1ptk h HIS 69 CO 0.00 0.38 0.40 0.78 -3.07 0.00 0.00 177.93 176.42 1ptk h GLY 70 N 0.77 0.89 1.05 6.13 0.00 -1.91 0.25 103.07 110.25 1ptk h GLY 70 Ca 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1ptk h GLY 70 CO 0.02 0.28 0.46 -0.84 0.00 0.00 0.00 176.54 176.47 1ptk h THR 71 N 0.79 1.26 -0.16 4.70 2.02 -1.09 -1.09 112.91 119.34 1ptk h THR 71 Ca 0.24 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.77 1ptk h THR 71 Cb -0.03 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 1ptk h THR 71 CO -0.08 0.30 0.06 -0.74 0.37 0.00 0.00 175.52 175.42 1ptk h HIS 72 N 1.24 0.10 -0.11 3.16 6.17 0.14 -0.29 115.15 125.57 1ptk h HIS 72 Ca 0.31 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.39 1ptk h HIS 72 Cb 0.05 -0.02 -0.00 0.00 2.52 0.00 0.00 27.41 29.96 1ptk h HIS 72 CO 0.01 0.05 0.05 0.00 0.71 0.00 0.00 177.93 178.76 1ptk h ALA 74 N 0.93 1.52 -0.88 0.00 0.00 -1.12 -1.86 119.26 117.86 1ptk h ALA 74 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ptk h ALA 74 Cb 0.11 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1ptk h ALA 74 CO -0.00 0.31 0.58 0.78 0.00 0.00 0.00 179.25 180.92 1ptk h GLY 75 N 1.03 1.25 2.00 0.00 0.00 -0.23 -1.20 103.07 105.93 1ptk h GLY 75 Ca 0.42 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 1ptk h GLY 75 CO -0.18 0.42 -0.43 -0.84 0.00 0.00 0.00 176.54 175.51 1ptk h THR 76 N 1.15 1.10 0.32 4.70 2.02 -0.79 -0.34 112.91 121.08 1ptk h THR 76 Ca 0.33 -1.58 -0.02 0.00 0.77 0.00 0.00 66.41 65.92 1ptk h THR 76 Cb -0.08 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1ptk h THR 76 CO -0.09 0.42 -0.15 0.58 0.37 0.00 0.00 175.52 176.65 1ptk h VAL 77 N 0.00 0.53 -0.06 3.16 2.07 -0.63 -1.77 116.25 119.55 1ptk h VAL 77 Ca -0.00 -0.75 -0.17 0.00 0.82 0.00 0.00 66.70 66.60 1ptk h VAL 77 Cb 0.87 0.83 -0.22 0.00 -1.52 0.00 0.00 31.29 31.24 1ptk h VAL 77 CO 0.06 0.11 -0.54 0.61 0.02 0.00 0.00 177.57 177.83 1ptk n GLY 78 N 0.11 1.26 3.80 2.17 0.00 -0.53 -1.37 105.19 110.63 1ptk n GLY 78 Ca -0.09 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1ptk n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ptk s SER 79 N -1.64 4.72 0.08 1.61 1.04 -0.17 -4.58 113.70 114.76 1ptk s SER 79 Ca 0.13 1.53 -0.34 0.00 0.48 0.00 0.00 55.95 57.74 1ptk s SER 79 Cb 0.26 -2.30 -0.18 0.00 0.10 0.00 0.00 66.02 63.89 1ptk s SER 79 CO -0.08 -1.85 1.60 -0.09 0.98 0.00 0.00 173.24 173.80 1ptk h ARG 80 N -1.00 -0.98 0.07 4.02 2.43 -1.58 -2.27 114.38 115.07 1ptk h ARG 80 Ca -0.45 0.07 -0.29 0.00 -0.81 0.00 0.00 59.98 58.49 1ptk h ARG 80 Cb 1.24 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.99 1ptk h ARG 80 CO 0.57 -0.65 -1.54 1.15 -1.51 0.00 0.00 179.97 177.98 1ptk h THR 81 N -1.01 1.10 -0.01 0.20 2.02 -1.93 -3.39 112.91 109.89 1ptk h THR 81 Ca -0.09 -2.82 0.00 0.00 0.77 0.00 0.00 66.41 64.28 1ptk h THR 81 Cb 0.81 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.88 1ptk h THR 81 CO 0.09 0.76 -0.42 -1.22 0.37 0.00 0.00 175.52 175.11 1ptk n TYR 82 N -3.33 0.00 -3.34 3.16 4.01 -1.26 -4.74 117.16 111.65 1ptk n TYR 82 Ca -0.16 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.32 1ptk n TYR 82 Cb 1.03 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.04 1ptk n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1ptk s GLY 83 N -1.95 1.58 -0.14 2.72 0.00 -0.85 -4.29 107.32 104.39 1ptk s GLY 83 Ca 0.10 -0.75 -0.27 0.00 0.00 0.00 0.00 44.72 43.80 1ptk s GLY 83 CO 0.43 -0.66 0.72 -2.08 0.00 0.00 0.00 173.10 171.51 1ptk h VAL 84 N 1.01 1.69 -3.67 1.40 2.07 -1.00 -3.41 116.25 114.35 1ptk h VAL 84 Ca -0.49 -2.27 -0.75 0.00 0.82 0.00 0.00 66.70 64.01 1ptk h VAL 84 Cb 1.20 3.20 -0.30 0.00 -1.52 0.00 0.00 31.29 33.88 1ptk h VAL 84 CO 0.64 0.57 -0.03 0.00 0.02 0.00 0.00 177.57 178.77 1ptk s ALA 85 N -2.24 4.01 -0.56 1.67 0.00 -0.47 -4.93 121.76 119.23 1ptk s ALA 85 Ca -0.18 -3.41 0.17 0.00 0.00 0.00 0.00 51.96 48.54 1ptk s ALA 85 Cb -0.03 -3.19 0.82 0.00 0.00 0.00 0.00 23.12 20.72 1ptk s ALA 85 CO 0.65 -2.21 1.54 1.63 0.00 0.00 0.00 175.76 177.37 1ptk n LYS 86 N 3.53 0.11 -0.08 0.00 5.02 -1.08 -2.86 118.16 122.81 1ptk n LYS 86 Ca 0.14 0.48 0.04 0.00 -2.02 0.00 0.00 58.31 56.94 1ptk n LYS 86 Cb 0.42 -1.78 0.06 0.00 -0.02 0.00 0.00 35.03 33.71 1ptk n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ptk n LYS 87 N -2.00 1.73 -1.50 1.97 4.01 -0.07 -4.69 118.16 117.61 1ptk n LYS 87 Ca 0.01 -1.79 -0.30 0.00 -0.51 0.00 0.00 58.31 55.73 1ptk n LYS 87 Cb 0.12 -1.10 0.10 0.00 -0.51 0.00 0.00 35.03 33.64 1ptk n LYS 87 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1ptk s THR 88 N -1.56 2.86 -0.18 -0.18 -1.32 -1.13 -3.88 115.64 110.24 1ptk s THR 88 Ca 0.13 0.28 -0.09 0.00 -1.21 0.00 0.00 61.69 60.79 1ptk s THR 88 Cb 0.11 -2.99 -0.05 0.00 -1.51 0.00 0.00 72.50 68.06 1ptk s THR 88 CO 0.01 -0.37 0.13 -1.10 -2.21 0.00 0.00 174.62 171.09 1ptk s GLN 89 N -5.14 4.03 -0.11 7.08 -1.52 -1.06 -4.90 119.66 118.04 1ptk s GLN 89 Ca 0.62 -0.20 0.00 0.00 -1.95 0.00 0.00 55.36 53.83 1ptk s GLN 89 Cb -0.15 -3.37 -0.02 0.00 -0.22 0.00 0.00 33.01 29.25 1ptk s GLN 89 CO 0.54 0.40 -0.10 -0.51 -0.25 0.00 0.00 175.29 175.37 1ptk s LEU 90 N 0.06 2.90 -0.14 2.90 1.43 0.33 -1.42 118.68 124.73 1ptk s LEU 90 Ca 0.10 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1ptk s LEU 90 Cb -0.11 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1ptk s LEU 90 CO -0.01 0.24 -0.15 -0.36 0.23 0.00 0.00 176.35 176.31 1ptk s PHE 91 N -0.10 2.17 -0.05 0.29 0.08 -0.71 -0.92 117.98 118.74 1ptk s PHE 91 Ca -0.01 -1.20 -0.14 0.00 0.12 0.00 0.00 56.93 55.71 1ptk s PHE 91 Cb -0.14 -1.59 -0.05 0.00 -0.57 0.00 0.00 43.02 40.68 1ptk s PHE 91 CO 0.03 -0.65 0.35 0.20 -0.10 0.00 0.00 175.22 175.06 1ptk s GLY 92 N 1.40 2.38 -0.21 4.36 0.00 0.94 -0.60 107.32 115.59 1ptk s GLY 92 Ca 0.03 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.44 1ptk s GLY 92 CO -0.09 0.15 -0.09 0.14 0.00 0.00 0.00 173.10 173.21 1ptk s VAL 93 N -0.70 1.61 -0.84 1.40 1.01 -0.08 -1.29 120.40 121.50 1ptk s VAL 93 Ca 0.21 -1.07 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 1ptk s VAL 93 Cb -0.15 -1.74 0.11 0.00 0.00 0.00 0.00 36.38 34.60 1ptk s VAL 93 CO 0.10 0.08 1.07 -0.75 0.00 0.00 0.00 175.10 175.60 1ptk s LYS 94 N 1.40 3.44 -0.06 2.72 2.20 0.14 -1.52 119.74 128.05 1ptk s LYS 94 Ca -0.03 -1.47 0.21 0.00 -0.36 0.00 0.00 55.97 54.32 1ptk s LYS 94 Cb -0.17 -4.71 -0.32 0.00 -1.51 0.00 0.00 37.83 31.12 1ptk s LYS 94 CO -0.07 -1.78 0.41 1.33 -0.36 0.00 0.00 175.35 174.87 1ptk n VAL 95 N 5.65 0.22 -3.97 4.02 0.24 -0.45 -1.91 118.33 122.12 1ptk n VAL 95 Ca 0.15 -0.55 -0.32 0.00 -2.04 0.00 0.00 64.34 61.58 1ptk n VAL 95 Cb 0.48 -0.07 -0.05 0.00 -1.47 0.00 0.00 33.84 32.73 1ptk n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1ptk s LEU 96 N -4.66 4.19 0.77 1.34 1.43 -0.54 -4.55 118.68 116.66 1ptk s LEU 96 Ca -0.08 0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 1ptk s LEU 96 Cb 0.13 -2.63 0.09 0.00 0.03 0.00 0.00 46.19 43.80 1ptk s LEU 96 CO 0.89 0.22 1.10 1.51 0.23 0.00 0.00 176.35 180.30 1ptk s ASP 97 N -2.13 4.49 0.00 2.29 1.47 0.32 -4.48 116.67 118.63 1ptk s ASP 97 Ca 0.29 0.50 0.02 0.00 1.18 0.00 0.00 52.55 54.53 1ptk s ASP 97 Cb -0.13 -1.01 0.08 0.00 -0.34 0.00 0.00 42.92 41.53 1ptk s ASP 97 CO 0.21 -1.84 1.00 0.47 0.68 0.00 0.00 175.17 175.69 1ptk n ASP 98 N -3.14 0.00 -0.67 2.11 8.00 -1.26 0.12 116.55 121.71 1ptk n ASP 98 Ca 0.09 0.43 0.12 0.00 0.71 0.00 0.00 54.79 56.14 1ptk n ASP 98 Cb 0.61 -0.44 0.16 0.00 -0.02 0.00 0.00 41.12 41.43 1ptk n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ptk n ASN 99 N -1.44 2.27 0.00 -2.24 5.03 -1.26 -4.10 115.26 113.52 1ptk n ASN 99 Ca 0.01 -1.66 0.00 0.00 0.87 0.00 0.00 54.58 53.80 1ptk n ASN 99 Cb 0.02 0.17 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 1ptk n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ptk n GLY 100 N 1.35 0.60 3.85 7.41 0.00 0.33 -5.05 105.19 113.68 1ptk n GLY 100 Ca 0.13 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1ptk n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ptk s SER 101 N -2.11 5.74 -0.22 1.61 0.01 -1.25 -4.73 113.70 112.74 1ptk s SER 101 Ca 0.00 -0.10 -0.27 0.00 1.31 0.00 0.00 55.95 56.89 1ptk s SER 101 Cb 0.00 -1.55 0.11 0.00 0.21 0.00 0.00 66.02 64.79 1ptk s SER 101 CO 0.00 0.02 0.94 -0.83 0.41 0.00 0.00 173.24 173.77 1ptk s GLY 102 N -3.46 -0.29 0.22 3.44 0.00 -1.26 0.12 107.32 106.09 1ptk s GLY 102 Ca 0.32 2.26 -0.23 0.00 0.00 0.00 0.00 44.72 47.08 1ptk s GLY 102 CO 0.25 1.52 0.79 1.20 0.00 0.00 0.00 173.10 176.86 1ptk s GLN 103 N -0.26 4.44 0.30 2.90 -0.21 -1.26 -4.94 119.66 120.64 1ptk s GLN 103 Ca -0.00 1.08 0.05 0.00 0.02 0.00 0.00 55.36 56.51 1ptk s GLN 103 Cb -0.03 -3.01 0.81 0.00 1.00 0.00 0.00 33.01 31.78 1ptk s GLN 103 CO -0.01 0.44 1.66 1.88 -2.12 0.00 0.00 175.29 177.14 1ptk h TYR 104 N 3.70 0.57 -0.71 0.91 0.05 -1.99 0.14 116.97 119.64 1ptk h TYR 104 Ca -0.47 0.04 0.11 0.00 0.05 0.00 0.00 58.73 58.46 1ptk h TYR 104 Cb 1.20 -0.10 -0.08 0.00 1.01 0.00 0.00 36.73 38.76 1ptk h TYR 104 CO 0.63 -0.16 0.33 0.77 -1.05 0.00 0.00 178.16 178.68 1ptk h SER 105 N 0.29 0.38 -0.28 3.88 0.02 -2.00 -0.54 113.55 115.31 1ptk h SER 105 Ca 0.60 0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 61.51 1ptk h SER 105 Cb 1.23 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1ptk h SER 105 CO -0.61 0.20 -0.28 0.74 -1.14 0.00 0.00 176.83 175.74 1ptk h THR 106 N 0.53 1.30 -0.83 -2.27 2.02 -1.11 -2.31 112.91 110.25 1ptk h THR 106 Ca 0.36 -1.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 1ptk h THR 106 Cb 0.44 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 1ptk h THR 106 CO -0.31 0.46 0.40 0.40 0.37 0.00 0.00 175.52 176.84 1ptk h ILE 107 N 0.43 1.26 -0.06 3.11 2.04 -0.91 -0.50 117.51 122.87 1ptk h ILE 107 Ca 0.04 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 1ptk h ILE 107 Cb 0.85 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1ptk h ILE 107 CO 0.07 0.31 0.04 0.40 0.00 0.00 0.00 178.15 178.97 1ptk h ILE 108 N 1.18 1.06 -0.97 -0.67 2.04 -1.10 -1.82 117.51 117.24 1ptk h ILE 108 Ca 0.29 -0.18 0.11 0.00 1.00 0.00 0.00 64.86 66.08 1ptk h ILE 108 Cb 0.12 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 1ptk h ILE 108 CO -0.04 0.05 0.60 0.00 0.00 0.00 0.00 178.15 178.77 1ptk h ALA 109 N 0.96 1.44 -0.38 1.87 0.00 -1.04 -0.21 119.26 121.89 1ptk h ALA 109 Ca 0.02 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ptk h ALA 109 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ptk h ALA 109 CO -0.00 0.21 0.04 0.78 0.00 0.00 0.00 179.25 180.28 1ptk h GLY 110 N 0.96 0.63 1.09 0.00 0.00 -0.70 -0.80 103.07 104.25 1ptk h GLY 110 Ca 0.47 -0.36 -0.21 0.00 0.00 0.00 0.00 47.33 47.23 1ptk h GLY 110 CO -0.26 0.34 -0.77 -0.33 0.00 0.00 0.00 176.54 175.52 1ptk h MET 111 N 0.56 0.69 -0.20 4.80 2.86 -0.25 -2.81 114.93 120.58 1ptk h MET 111 Ca 0.12 -0.61 -0.04 0.00 -2.06 0.00 0.00 59.70 57.11 1ptk h MET 111 Cb 0.30 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1ptk h MET 111 CO 0.01 1.22 -0.05 -0.44 1.06 0.00 0.00 176.91 178.71 1ptk h ASP 112 N 0.37 0.28 -0.40 1.22 3.32 -0.92 -2.72 116.42 117.57 1ptk h ASP 112 Ca -0.07 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1ptk h ASP 112 Cb 1.41 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.88 1ptk h ASP 112 CO 0.16 0.38 -0.02 0.15 -1.72 0.00 0.00 179.24 178.18 1ptk h PHE 113 N 0.29 0.79 -0.54 4.55 3.04 -1.09 -2.84 116.94 121.14 1ptk h PHE 113 Ca 0.07 -0.14 -0.10 0.00 3.98 0.00 0.00 57.97 61.77 1ptk h PHE 113 Cb 0.29 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 1ptk h PHE 113 CO 0.01 0.81 -0.05 0.28 -2.02 0.00 0.00 178.31 177.33 1ptk h VAL 114 N 0.54 1.26 -0.97 1.41 2.07 -1.29 0.48 116.25 119.75 1ptk h VAL 114 Ca 0.11 -1.18 0.06 0.00 0.82 0.00 0.00 66.70 66.52 1ptk h VAL 114 Cb 0.51 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1ptk h VAL 114 CO 0.02 0.42 0.63 0.00 0.02 0.00 0.00 177.57 178.66 1ptk h ALA 115 N 1.05 1.43 0.03 1.67 0.00 -1.42 -1.56 119.26 120.47 1ptk h ALA 115 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ptk h ALA 115 Cb 0.59 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ptk h ALA 115 CO 0.04 0.42 -0.02 1.03 0.00 0.00 0.00 179.25 180.72 1ptk h SER 116 N 1.14 -0.04 -0.98 0.00 0.87 -1.26 -3.38 113.55 109.89 1ptk h SER 116 Ca 0.42 -0.38 0.21 0.00 -1.23 0.00 0.00 61.79 60.81 1ptk h SER 116 Cb 0.17 0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 62.04 1ptk h SER 116 CO -0.16 0.64 0.62 -0.78 -0.53 0.00 0.00 176.83 176.62 1ptk h ASP 117 N -0.99 0.60 -0.50 6.23 3.58 -0.85 -1.26 116.42 123.23 1ptk h ASP 117 Ca -0.00 0.08 0.15 0.00 0.42 0.00 0.00 57.03 57.67 1ptk h ASP 117 Cb 0.42 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 1ptk h ASP 117 CO 0.01 0.20 0.41 0.07 -2.88 0.00 0.00 179.24 177.04 1ptk h LYS 118 N 0.57 0.00 0.00 0.28 2.10 -1.46 -0.80 116.57 117.27 1ptk h LYS 118 Ca 0.55 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.19 1ptk h LYS 118 Cb 1.13 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1ptk h LYS 118 CO -0.30 0.00 -0.08 -0.91 -2.00 0.00 0.00 179.45 176.16 1ptk h ASN 119 N 0.00 0.00 -0.18 7.07 -0.26 -1.45 -2.37 115.58 118.39 1ptk h ASN 119 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 1ptk h ASN 119 Cb 1.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.31 1ptk h ASN 119 CO -0.00 0.08 0.00 0.59 -1.06 0.00 0.00 177.43 177.04 1ptk n ASN 120 N -3.28 2.65 -4.86 5.81 3.02 -0.31 -4.97 115.26 113.32 1ptk n ASN 120 Ca -0.01 -1.86 -0.21 0.00 -0.03 0.00 0.00 54.58 52.47 1ptk n ASN 120 Cb 0.29 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.31 1ptk n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ptk s ARG 121 N -1.78 2.89 -0.59 3.52 1.81 -0.89 -5.08 118.95 118.83 1ptk s ARG 121 Ca 0.34 -1.13 -0.10 0.00 -1.72 0.00 0.00 55.73 53.12 1ptk s ARG 121 Cb 0.21 -2.57 0.15 0.00 -0.45 0.00 0.00 34.95 32.29 1ptk s ARG 121 CO 0.30 0.26 0.48 1.21 -0.68 0.00 0.00 175.30 176.87 1ptk s ASN 122 N -3.93 5.94 -0.46 0.23 2.47 -1.26 -4.93 114.94 112.99 1ptk s ASN 122 Ca 0.37 -2.23 0.08 0.00 0.42 0.00 0.00 52.86 51.50 1ptk s ASN 122 Cb -0.07 -2.06 0.27 0.00 -1.45 0.00 0.00 41.25 37.93 1ptk s ASN 122 CO 0.26 -0.64 0.63 0.00 -3.72 0.00 0.00 177.10 173.64 1ptk h PRO 124 N 3.86 0.22 -0.01 0.00 0.14 -1.80 -1.72 132.00 132.70 1ptk h PRO 124 Ca 0.11 -0.01 0.00 0.00 0.14 0.00 0.00 66.00 66.24 1ptk h PRO 124 Cb 0.81 -0.05 0.00 0.00 0.14 0.00 0.00 31.00 31.90 1ptk h PRO 124 CO 0.59 0.15 -0.31 1.63 0.14 0.00 0.00 178.00 180.20 1ptk n LYS 125 N -4.42 0.63 0.00 0.86 4.76 0.08 -5.00 118.16 115.06 1ptk n LYS 125 Ca 0.20 -0.36 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1ptk n LYS 125 Cb 0.83 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 1ptk n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ptk n GLY 126 N 1.38 3.25 3.20 0.72 0.00 -0.65 -4.35 105.19 108.74 1ptk n GLY 126 Ca 0.11 -1.88 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 1ptk n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ptk s VAL 127 N -2.26 1.61 0.11 1.61 1.01 -1.26 -1.18 120.40 120.05 1ptk s VAL 127 Ca 0.00 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1ptk s VAL 127 Cb 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1ptk s VAL 127 CO 0.00 0.46 -0.20 -0.69 0.00 0.00 0.00 175.10 174.67 1ptk s VAL 128 N -0.28 1.70 -0.06 2.92 1.01 0.17 -1.16 120.40 124.71 1ptk s VAL 128 Ca 0.03 -1.61 0.01 0.00 0.00 0.00 0.00 61.98 60.41 1ptk s VAL 128 Cb -0.10 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1ptk s VAL 128 CO 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 175.10 174.92 1ptk s ALA 129 N -1.36 0.87 -0.21 5.51 0.00 0.99 0.02 121.76 127.58 1ptk s ALA 129 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 1ptk s ALA 129 Cb -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1ptk s ALA 129 CO 0.05 -0.07 -0.08 0.45 0.00 0.00 0.00 175.76 176.10 1ptk s SER 130 N 1.04 4.00 -0.50 0.00 0.15 -0.16 -0.95 113.70 117.27 1ptk s SER 130 Ca -0.09 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.08 1ptk s SER 130 Cb -0.14 -1.66 0.13 0.00 -1.71 0.00 0.00 66.02 62.64 1ptk s SER 130 CO -0.00 -0.03 0.26 -0.76 1.20 0.00 0.00 173.24 173.91 1ptk s LEU 131 N 1.41 3.86 -1.22 3.45 1.43 0.57 -2.53 118.68 125.65 1ptk s LEU 131 Ca 0.05 -2.94 -0.10 0.00 -1.03 0.00 0.00 54.13 50.11 1ptk s LEU 131 Cb -0.14 -1.46 0.20 0.00 0.03 0.00 0.00 46.19 44.81 1ptk s LEU 131 CO -0.06 -0.23 1.65 -1.20 0.23 0.00 0.00 176.35 176.74 1ptk n SER 132 N 3.18 5.35 -3.69 2.29 7.64 -1.26 -2.45 113.62 124.67 1ptk n SER 132 Ca 0.07 -3.11 -0.02 0.00 1.01 0.00 0.00 58.87 56.81 1ptk n SER 132 Cb 0.33 -1.47 -0.01 0.00 -1.01 0.00 0.00 64.21 62.05 1ptk n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1ptk s LEU 133 N -0.15 -0.13 0.00 -3.43 0.05 -1.26 -4.94 118.68 108.82 1ptk s LEU 133 Ca 0.39 -0.37 0.00 0.00 0.05 0.00 0.00 54.13 54.19 1ptk s LEU 133 Cb 0.04 1.98 0.00 0.00 -2.05 0.00 0.00 46.19 46.17 1ptk s LEU 133 CO 0.01 -0.78 0.00 0.61 -0.55 0.00 0.00 176.35 175.64 1ptk n GLY 134 N -0.50 -0.75 0.00 -3.48 0.00 -1.26 -4.52 105.19 94.69 1ptk n GLY 134 Ca -0.06 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1ptk n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ptk n GLY 135 N -0.84 2.60 3.75 -0.02 0.00 -0.16 -4.98 105.19 105.54 1ptk n GLY 135 Ca 0.00 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 1ptk n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ptk s GLY 136 N -0.15 2.36 0.13 -0.02 0.00 -1.26 -0.81 107.32 107.57 1ptk s GLY 136 Ca 0.00 0.76 -0.34 0.00 0.00 0.00 0.00 44.72 45.14 1ptk s GLY 136 CO 0.00 1.14 1.16 2.98 0.00 0.00 0.00 173.10 178.38 1ptk n TYR 137 N -2.30 1.17 -3.73 1.90 9.36 -0.46 -3.82 117.16 119.27 1ptk n TYR 137 Ca 0.12 0.73 -0.13 0.00 3.32 0.00 0.00 57.90 61.95 1ptk n TYR 137 Cb 0.51 -2.25 -0.13 0.00 -0.63 0.00 0.00 39.34 36.84 1ptk n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1ptk s SER 138 N 0.06 -0.24 0.27 2.98 0.15 -1.26 -4.90 113.70 110.76 1ptk s SER 138 Ca 0.77 0.48 0.14 0.00 0.70 0.00 0.00 55.95 58.05 1ptk s SER 138 Cb -0.93 0.37 0.14 0.00 -1.71 0.00 0.00 66.02 63.89 1ptk s SER 138 CO 0.52 -0.16 1.47 0.77 1.20 0.00 0.00 173.24 177.04 1ptk h SER 139 N 7.14 0.00 0.10 5.45 4.64 -1.99 -2.84 113.55 126.04 1ptk h SER 139 Ca -0.40 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.70 1ptk h SER 139 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1ptk h SER 139 CO 0.38 0.56 -0.81 0.28 -0.87 0.00 0.00 176.83 176.38 1ptk h SER 140 N 0.00 0.70 -0.54 4.97 0.02 -1.98 -0.78 113.55 115.93 1ptk h SER 140 Ca -0.01 -0.49 -0.11 0.00 -0.84 0.00 0.00 61.79 60.35 1ptk h SER 140 Cb 1.36 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 1ptk h SER 140 CO 0.07 1.26 -0.10 0.58 -1.14 0.00 0.00 176.83 177.51 1ptk h VAL 141 N 0.38 1.27 -0.21 2.27 2.07 -1.94 -1.16 116.25 118.94 1ptk h VAL 141 Ca -0.06 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 1ptk h VAL 141 Cb 1.42 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1ptk h VAL 141 CO 0.15 0.45 0.12 0.78 0.02 0.00 0.00 177.57 179.09 1ptk h ASN 142 N 0.92 0.25 -0.79 0.57 4.21 -1.46 -2.24 115.58 117.03 1ptk h ASN 142 Ca 0.15 -0.05 0.05 0.00 1.21 0.00 0.00 56.30 57.65 1ptk h ASN 142 Cb 0.66 -0.06 -0.05 0.00 -1.12 0.00 0.00 38.32 37.75 1ptk h ASN 142 CO 0.05 0.22 0.49 -1.28 -1.29 0.00 0.00 177.43 175.62 1ptk h SER 143 N 0.25 0.79 -0.82 5.81 0.87 -0.92 -1.37 113.55 118.17 1ptk h SER 143 Ca 0.07 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1ptk h SER 143 Cb 0.02 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 1ptk h SER 143 CO -0.01 0.53 0.51 0.00 -0.53 0.00 0.00 176.83 177.32 1ptk h ALA 144 N 1.36 1.04 -0.76 6.23 0.00 -0.91 -1.21 119.26 125.02 1ptk h ALA 144 Ca 0.33 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1ptk h ALA 144 Cb 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1ptk h ALA 144 CO -0.14 0.49 0.30 0.00 0.00 0.00 0.00 179.25 179.90 1ptk h ALA 145 N 1.27 0.98 -0.53 0.00 0.00 -0.75 -1.70 119.26 118.54 1ptk h ALA 145 Ca 0.30 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1ptk h ALA 145 Cb -0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1ptk h ALA 145 CO -0.06 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.79 1ptk h ALA 146 N 1.15 0.99 0.08 0.00 0.00 -0.85 -0.75 119.26 119.87 1ptk h ALA 146 Ca 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ptk h ALA 146 Cb 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ptk h ALA 146 CO -0.02 0.62 -0.04 0.00 0.00 0.00 0.00 179.25 179.81 1ptk h ARG 147 N 0.83 -0.10 -0.35 0.00 3.08 -0.97 0.74 114.38 117.61 1ptk h ARG 147 Ca 0.15 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.28 1ptk h ARG 147 Cb 0.51 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.51 1ptk h ARG 147 CO 0.03 0.05 -0.09 1.25 -1.07 0.00 0.00 179.97 180.14 1ptk h LEU 148 N -0.23 -0.33 -0.21 3.04 5.85 -1.12 0.14 115.31 122.44 1ptk h LEU 148 Ca -0.01 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1ptk h LEU 148 Cb 0.19 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1ptk h LEU 148 CO 0.02 -0.12 0.05 -0.61 -0.34 0.00 0.00 178.44 177.44 1ptk h GLN 149 N -0.00 0.13 0.00 1.25 5.75 -0.99 -2.19 115.11 119.06 1ptk h GLN 149 Ca 0.17 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 1ptk h GLN 149 Cb 0.26 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.78 1ptk h GLN 149 CO -0.36 0.09 -0.08 0.66 -2.65 0.00 0.00 178.83 176.48 1ptk h SER 150 N 0.14 0.00 0.51 -0.69 4.64 0.18 -1.97 113.55 116.35 1ptk h SER 150 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ptk h SER 150 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ptk h SER 150 CO -0.12 0.08 0.00 -1.54 -0.87 0.00 0.00 176.83 174.39 1ptk n SER 151 N -3.53 0.00 0.00 4.97 3.41 0.38 -4.84 113.62 114.01 1ptk n SER 151 Ca -0.02 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1ptk n SER 151 Cb 0.22 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1ptk n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ptk n GLY 152 N 0.21 1.63 3.38 5.00 0.00 -0.75 -5.10 105.19 109.56 1ptk n GLY 152 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1ptk n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ptk s VAL 153 N -2.00 2.87 -0.45 1.61 1.01 -1.19 -4.56 120.40 117.69 1ptk s VAL 153 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 1ptk s VAL 153 Cb 0.00 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1ptk s VAL 153 CO 0.00 0.55 1.29 -0.32 0.00 0.00 0.00 175.10 176.62 1ptk s MET 154 N -0.02 3.62 -0.30 2.72 1.75 -0.30 -4.18 119.30 122.58 1ptk s MET 154 Ca -0.04 0.74 -0.14 0.00 -1.25 0.00 0.00 55.69 55.00 1ptk s MET 154 Cb -0.14 -3.98 -0.03 0.00 2.84 0.00 0.00 34.83 33.52 1ptk s MET 154 CO 0.04 -1.51 0.33 0.08 -0.65 0.00 0.00 175.02 173.31 1ptk s VAL 155 N 5.04 5.20 -0.14 10.11 1.01 -1.26 -0.01 120.40 140.35 1ptk s VAL 155 Ca 0.55 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.80 1ptk s VAL 155 Cb -0.11 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1ptk s VAL 155 CO 0.32 0.08 -0.13 0.00 0.00 0.00 0.00 175.10 175.36 1ptk s ALA 156 N 1.98 2.58 0.02 5.51 0.00 -0.13 -0.72 121.76 131.00 1ptk s ALA 156 Ca 0.12 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1ptk s ALA 156 Cb -0.16 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 1ptk s ALA 156 CO 0.11 0.11 -0.06 0.14 0.00 0.00 0.00 175.76 176.06 1ptk s VAL 157 N 0.58 0.42 0.42 0.00 -7.23 0.08 -0.31 120.40 114.36 1ptk s VAL 157 Ca -0.08 -0.66 -0.25 0.00 -1.81 0.00 0.00 61.98 59.18 1ptk s VAL 157 Cb -0.16 -0.44 -0.08 0.00 0.56 0.00 0.00 36.38 36.27 1ptk s VAL 157 CO 0.03 -0.17 1.27 0.00 -0.31 0.00 0.00 175.10 175.92 1ptk s ALA 158 N -0.81 3.17 -0.31 1.32 0.00 -1.03 -1.19 121.76 122.91 1ptk s ALA 158 Ca -0.05 1.17 0.26 0.00 0.00 0.00 0.00 51.96 53.34 1ptk s ALA 158 Cb -0.06 -3.47 0.71 0.00 0.00 0.00 0.00 23.12 20.30 1ptk s ALA 158 CO 0.00 -0.81 1.74 0.00 0.00 0.00 0.00 175.76 176.69 1ptk h ALA 159 N 2.49 1.00 0.00 0.00 0.00 -0.99 -3.40 119.26 118.35 1ptk h ALA 159 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ptk h ALA 159 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ptk h ALA 159 CO 0.62 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.28 1ptk n GLY 160 N 0.76 2.52 2.08 0.00 0.00 -1.26 -4.62 105.19 104.66 1ptk n GLY 160 Ca 0.03 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 1ptk n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ptk n ASN 161 N 0.00 5.82 -0.86 1.61 4.13 -1.26 -1.05 115.26 123.65 1ptk n ASN 161 Ca 0.00 -3.77 0.11 0.00 1.68 0.00 0.00 54.58 52.60 1ptk n ASN 161 Cb 0.00 -0.63 0.09 0.00 -1.54 0.00 0.00 39.78 37.70 1ptk n ASN 161 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1ptk n ASN 162 N -0.84 2.79 -3.76 6.41 3.02 -0.97 -4.76 115.26 117.15 1ptk n ASN 162 Ca 0.51 -1.90 -0.23 0.00 -0.03 0.00 0.00 54.58 52.93 1ptk n ASN 162 Cb 0.86 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 40.06 1ptk n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ptk n ASN 163 N 1.21 -1.90 -3.28 6.41 4.05 0.22 -4.95 115.26 117.00 1ptk n ASN 163 Ca 0.13 -0.82 -0.17 0.00 0.45 0.00 0.00 54.58 54.17 1ptk n ASN 163 Cb 0.54 -3.97 -0.06 0.00 1.23 0.00 0.00 39.78 37.52 1ptk n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ptk s ALA 164 N -3.61 1.21 0.04 5.20 0.00 -1.26 -4.93 121.76 118.41 1ptk s ALA 164 Ca 0.15 -1.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 1ptk s ALA 164 Cb -0.07 1.28 -0.07 0.00 0.00 0.00 0.00 23.12 24.27 1ptk s ALA 164 CO 0.82 -0.74 1.48 0.34 0.00 0.00 0.00 175.76 177.66 1ptk s ASP 165 N -3.29 6.77 0.00 0.00 -1.08 -1.26 -0.74 116.67 117.06 1ptk s ASP 165 Ca 0.35 2.26 0.08 0.00 -0.52 0.00 0.00 52.55 54.72 1ptk s ASP 165 Cb 0.01 -2.56 0.35 0.00 -1.46 0.00 0.00 42.92 39.25 1ptk s ASP 165 CO 0.23 -0.76 1.25 0.00 0.52 0.00 0.00 175.17 176.41 1ptk n ALA 166 N 5.24 1.38 0.31 3.66 0.00 -0.09 -3.29 120.51 127.73 1ptk n ALA 166 Ca 0.14 -0.03 0.20 0.00 0.00 0.00 0.00 53.44 53.75 1ptk n ALA 166 Cb 0.42 -1.13 1.00 0.00 0.00 0.00 0.00 19.45 19.75 1ptk n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1ptk h ARG 167 N 0.00 0.00 -0.62 0.00 0.11 -1.90 -2.25 114.38 109.72 1ptk h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1ptk h ARG 167 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 1ptk h ARG 167 CO 0.00 0.01 0.00 0.09 0.10 0.00 0.00 179.97 180.17 1ptk n ASN 168 N -3.18 5.22 -4.14 0.08 5.03 -1.21 -4.81 115.26 112.26 1ptk n ASN 168 Ca -0.02 -2.71 -0.21 0.00 0.87 0.00 0.00 54.58 52.51 1ptk n ASN 168 Cb 0.16 -0.64 -0.14 0.00 -1.02 0.00 0.00 39.78 38.14 1ptk n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1ptk s TYR 169 N -2.36 1.23 -0.02 3.10 2.02 -0.85 -1.36 117.35 119.12 1ptk s TYR 169 Ca 0.52 -0.33 0.05 0.00 -0.37 0.00 0.00 57.07 56.94 1ptk s TYR 169 Cb 0.37 -0.75 -0.01 0.00 -0.40 0.00 0.00 41.96 41.17 1ptk s TYR 169 CO 0.19 0.02 -0.17 -1.12 -1.57 0.00 0.00 175.55 172.91 1ptk s SER 170 N -0.96 1.99 -0.03 2.29 0.01 0.01 -0.61 113.70 116.41 1ptk s SER 170 Ca 0.02 -0.31 0.06 0.00 1.31 0.00 0.00 55.95 57.04 1ptk s SER 170 Cb -0.07 -0.29 0.24 0.00 0.21 0.00 0.00 66.02 66.11 1ptk s SER 170 CO 0.01 0.19 1.08 -0.81 0.41 0.00 0.00 173.24 174.12 1ptk n PRO 171 N 2.77 1.85 -0.37 12.44 -0.04 -1.26 -0.98 135.00 149.40 1ptk n PRO 171 Ca -0.15 -0.95 0.04 0.00 -0.04 0.00 0.00 63.50 62.40 1ptk n PRO 171 Cb 0.54 -1.40 0.20 0.00 -0.04 0.00 0.00 33.50 32.79 1ptk n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ptk h ALA 172 N 3.16 1.44 0.00 0.55 0.00 -1.76 -2.41 119.26 120.24 1ptk h ALA 172 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ptk h ALA 172 Cb 0.58 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ptk h ALA 172 CO 0.06 0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 1ptk n SER 173 N -4.53 0.00 -4.59 0.00 3.41 0.22 -4.70 113.62 103.43 1ptk n SER 173 Ca 0.17 -0.45 -0.43 0.00 -0.26 0.00 0.00 58.87 57.90 1ptk n SER 173 Cb 0.24 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 1ptk n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1ptk s GLU 174 N -2.24 3.59 0.42 4.33 2.56 -0.91 -4.90 118.70 121.55 1ptk s GLU 174 Ca 0.30 0.53 0.08 0.00 0.00 0.00 0.00 54.97 55.88 1ptk s GLU 174 Cb 0.16 -3.98 0.89 0.00 2.00 0.00 0.00 34.13 33.20 1ptk s GLU 174 CO 0.31 -1.56 2.05 -1.35 -0.56 0.00 0.00 175.26 174.15 1ptk h PRO 175 N 9.77 0.51 0.00 4.30 0.11 -1.89 -2.90 132.00 141.89 1ptk h PRO 175 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1ptk h PRO 175 Cb 1.07 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1ptk h PRO 175 CO 1.14 0.34 0.00 0.66 -0.21 0.00 0.00 178.00 179.93 1ptk h SER 176 N 0.53 0.00 -5.70 -2.05 4.64 -1.97 -3.45 113.55 105.55 1ptk h SER 176 Ca 0.16 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.07 1ptk h SER 176 Cb 0.01 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.16 1ptk h SER 176 CO -0.04 0.00 0.03 1.33 -0.87 0.00 0.00 176.83 177.28 1ptk n VAL 177 N -2.52 0.00 -3.48 0.95 0.24 -1.10 -5.01 118.33 107.42 1ptk n VAL 177 Ca 0.01 -1.52 -0.43 0.00 -2.04 0.00 0.00 64.34 60.37 1ptk n VAL 177 Cb 0.23 -0.79 -0.08 0.00 -1.47 0.00 0.00 33.84 31.73 1ptk n VAL 177 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ptk s THR 179 N 1.50 4.98 -0.18 0.00 2.01 -1.26 -0.74 115.64 121.95 1ptk s THR 179 Ca 0.04 1.33 -0.03 0.00 0.31 0.00 0.00 61.69 63.34 1ptk s THR 179 Cb -0.25 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.23 1ptk s THR 179 CO 0.03 0.09 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.29 1ptk s VAL 180 N 1.97 3.46 0.38 3.82 1.01 -0.33 -1.21 120.40 129.49 1ptk s VAL 180 Ca 0.32 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.87 1ptk s VAL 180 Cb -0.16 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 1ptk s VAL 180 CO 0.11 0.47 0.53 -0.83 0.00 0.00 0.00 175.10 175.38 1ptk s GLY 181 N 0.89 1.71 -0.01 4.51 0.00 0.17 -0.41 107.32 114.18 1ptk s GLY 181 Ca -0.01 -1.49 -0.00 0.00 0.00 0.00 0.00 44.72 43.22 1ptk s GLY 181 CO 0.01 -1.36 0.07 0.00 0.00 0.00 0.00 173.10 171.82 1ptk s ALA 182 N -2.28 3.53 0.15 3.20 0.00 -1.26 -1.07 121.76 124.03 1ptk s ALA 182 Ca 0.49 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.65 1ptk s ALA 182 Cb -0.10 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1ptk s ALA 182 CO 0.33 0.68 -0.15 -1.54 0.00 0.00 0.00 175.76 175.07 1ptk s SER 183 N -1.63 2.28 0.44 0.00 1.04 -0.24 -0.94 113.70 114.64 1ptk s SER 183 Ca 0.22 -0.86 0.08 0.00 0.48 0.00 0.00 55.95 55.86 1ptk s SER 183 Cb -0.12 -0.10 -0.00 0.00 0.10 0.00 0.00 66.02 65.90 1ptk s SER 183 CO 0.12 -0.12 0.44 1.51 0.98 0.00 0.00 173.24 176.17 1ptk s ASP 184 N -2.64 5.08 0.55 7.02 1.47 -0.10 -0.87 116.67 127.17 1ptk s ASP 184 Ca 0.13 -0.77 0.38 0.00 1.18 0.00 0.00 52.55 53.47 1ptk s ASP 184 Cb -0.04 -0.41 1.56 0.00 -0.34 0.00 0.00 42.92 43.69 1ptk s ASP 184 CO 0.04 -0.77 1.77 -0.09 0.68 0.00 0.00 175.17 176.81 1ptk h ARG 185 N 0.89 0.00 -0.62 2.11 2.43 -1.88 0.32 114.38 117.62 1ptk h ARG 185 Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1ptk h ARG 185 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1ptk h ARG 185 CO 0.55 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.67 1ptk n TYR 186 N -4.12 0.90 -1.64 2.20 4.01 -1.26 -4.54 117.16 112.71 1ptk n TYR 186 Ca 0.27 -0.43 -0.08 0.00 -0.16 0.00 0.00 57.90 57.50 1ptk n TYR 186 Cb 1.31 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 40.29 1ptk n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1ptk n ASP 187 N 1.26 -3.42 -4.90 7.72 9.92 0.10 -4.93 116.55 122.29 1ptk n ASP 187 Ca 0.21 0.10 -0.33 0.00 -0.53 0.00 0.00 54.79 54.24 1ptk n ASP 187 Cb 0.56 -2.12 -0.05 0.00 -0.64 0.00 0.00 41.12 38.87 1ptk n ASP 187 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1ptk s ARG 188 N -3.44 3.53 0.36 -1.24 0.52 -1.25 -1.13 118.95 116.29 1ptk s ARG 188 Ca 0.00 -0.22 -0.28 0.00 -0.52 0.00 0.00 55.73 54.70 1ptk s ARG 188 Cb 0.00 -3.02 -0.11 0.00 0.52 0.00 0.00 34.95 32.34 1ptk s ARG 188 CO 0.00 0.60 1.51 0.50 0.02 0.00 0.00 175.30 177.93 1ptk s ARG 189 N -2.21 4.11 0.22 3.54 3.52 -0.24 -0.93 118.95 126.96 1ptk s ARG 189 Ca 0.33 2.58 -0.31 0.00 -0.13 0.00 0.00 55.73 58.20 1ptk s ARG 189 Cb -0.13 -2.98 -0.11 0.00 -1.56 0.00 0.00 34.95 30.18 1ptk s ARG 189 CO 0.22 -0.56 1.59 -1.12 -0.81 0.00 0.00 175.30 174.61 1ptk s SER 190 N 0.00 6.50 0.49 -2.12 0.01 -0.12 -4.70 113.70 113.77 1ptk s SER 190 Ca 0.55 2.76 0.29 0.00 1.31 0.00 0.00 55.95 60.86 1ptk s SER 190 Cb -0.47 -2.61 1.38 0.00 0.21 0.00 0.00 66.02 64.53 1ptk s SER 190 CO 0.60 -0.86 1.82 0.77 0.41 0.00 0.00 173.24 175.98 1ptk h SER 191 N 6.05 0.15 0.35 2.44 4.64 -1.90 -0.10 113.55 125.18 1ptk h SER 191 Ca -0.44 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1ptk h SER 191 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ptk h SER 191 CO 0.87 0.03 -1.02 2.22 -0.87 0.00 0.00 176.83 178.06 1ptk n PHE 192 N -4.35 0.18 -1.73 4.77 1.16 -1.26 -4.66 117.46 111.57 1ptk n PHE 192 Ca 0.23 0.05 -0.42 0.00 -1.87 0.00 0.00 57.45 55.44 1ptk n PHE 192 Cb 1.04 -0.35 -0.02 0.00 -1.61 0.00 0.00 39.48 38.54 1ptk n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ptk n SER 193 N -1.86 3.66 -4.81 5.98 2.88 -0.05 -0.61 113.62 118.80 1ptk n SER 193 Ca 0.02 1.15 -0.31 0.00 -1.33 0.00 0.00 58.87 58.40 1ptk n SER 193 Cb 0.42 -1.56 0.06 0.00 -0.75 0.00 0.00 64.21 62.37 1ptk n SER 193 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1ptk s ASN 194 N 0.46 5.19 0.00 -3.46 0.02 -0.22 -3.83 114.94 113.11 1ptk s ASN 194 Ca 0.65 1.60 0.00 0.00 -1.02 0.00 0.00 52.86 54.09 1ptk s ASN 194 Cb -0.52 -2.44 0.00 0.00 0.02 0.00 0.00 41.25 38.30 1ptk s ASN 194 CO 0.49 -1.56 0.00 0.00 0.02 0.00 0.00 177.10 176.04 1ptk n TYR 195 N -3.20 0.00 0.00 2.20 4.11 0.08 -4.78 117.16 115.57 1ptk n TYR 195 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.98 1ptk n TYR 195 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.88 1ptk n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1ptk n GLY 196 N 0.21 2.91 0.26 -7.48 0.00 -1.26 -0.91 105.19 98.92 1ptk n GLY 196 Ca 0.00 -2.01 0.17 0.00 0.00 0.00 0.00 46.02 44.18 1ptk n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ptk h SER 197 N 0.00 0.00 1.71 1.61 4.64 -1.96 -2.58 113.55 116.98 1ptk h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ptk h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ptk h SER 197 CO 0.00 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.58 1ptk h VAL 198 N 0.00 0.00 -3.95 0.95 3.04 -1.88 -3.45 116.25 110.95 1ptk h VAL 198 Ca 0.00 -0.82 -0.52 0.00 -1.01 0.00 0.00 66.70 64.35 1ptk h VAL 198 Cb 0.32 1.81 0.08 0.00 -2.01 0.00 0.00 31.29 31.49 1ptk h VAL 198 CO 0.00 0.00 0.60 -0.76 -1.01 0.00 0.00 177.57 176.40 1ptk s LEU 199 N -5.92 4.20 -0.13 3.16 1.02 -0.97 -4.61 118.68 115.43 1ptk s LEU 199 Ca 0.06 2.63 0.13 0.00 0.02 0.00 0.00 54.13 56.97 1ptk s LEU 199 Cb 0.07 -3.93 -0.18 0.00 0.02 0.00 0.00 46.19 42.17 1ptk s LEU 199 CO 0.63 -0.86 0.09 0.47 0.02 0.00 0.00 176.35 176.69 1ptk n ASP 200 N 0.08 1.49 -3.52 2.29 8.00 -0.35 -4.68 116.55 119.86 1ptk n ASP 200 Ca 0.04 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.46 1ptk n ASP 200 Cb 0.44 0.96 -0.03 0.00 -0.02 0.00 0.00 41.12 42.47 1ptk n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ptk s ILE 201 N -2.44 0.00 -0.01 0.53 1.10 -1.08 -4.80 121.20 114.51 1ptk s ILE 201 Ca -0.07 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.10 1ptk s ILE 201 Cb 0.05 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.63 1ptk s ILE 201 CO 0.59 0.00 -0.07 -0.36 -2.11 0.00 0.00 174.94 172.99 1ptk s PHE 202 N -2.71 2.89 0.26 3.50 0.40 -0.25 -0.66 117.98 121.41 1ptk s PHE 202 Ca 0.04 -0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.36 1ptk s PHE 202 Cb -0.01 -1.62 -0.05 0.00 0.51 0.00 0.00 43.02 41.84 1ptk s PHE 202 CO -0.07 0.36 0.07 0.20 0.70 0.00 0.00 175.22 176.48 1ptk s GLY 203 N -1.30 1.75 0.13 4.36 0.00 -0.23 -1.28 107.32 110.75 1ptk s GLY 203 Ca 0.16 -1.88 -0.31 0.00 0.00 0.00 0.00 44.72 42.70 1ptk s GLY 203 CO 0.06 -1.65 1.40 -4.14 0.00 0.00 0.00 173.10 168.78 1ptk s PRO 204 N -3.97 4.31 0.00 2.90 0.02 -1.26 -1.08 135.00 135.92 1ptk s PRO 204 Ca 0.35 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1ptk s PRO 204 Cb 0.08 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1ptk s PRO 204 CO 0.13 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 1ptk n GLY 205 N 3.34 1.00 3.63 0.52 0.00 -0.05 -2.88 105.19 110.75 1ptk n GLY 205 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1ptk n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ptk s THR 206 N 0.00 5.08 -0.88 2.61 2.01 -1.02 -0.59 115.64 122.85 1ptk s THR 206 Ca 0.00 0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.04 1ptk s THR 206 Cb 0.00 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 1ptk s THR 206 CO 0.00 0.38 0.75 -1.20 -0.69 0.00 0.00 174.62 173.86 1ptk n SER 207 N 4.14 -6.81 -4.54 3.53 7.64 -1.20 -4.65 113.62 111.72 1ptk n SER 207 Ca -0.16 -0.47 -0.40 0.00 1.01 0.00 0.00 58.87 58.85 1ptk n SER 207 Cb 0.52 -4.54 -0.10 0.00 -1.01 0.00 0.00 64.21 59.08 1ptk n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ptk s ILE 208 N -3.15 5.22 0.11 0.44 -1.09 0.12 -4.83 121.20 118.02 1ptk s ILE 208 Ca 0.17 -0.04 -0.29 0.00 -2.23 0.00 0.00 60.65 58.26 1ptk s ILE 208 Cb -0.04 -3.77 -0.06 0.00 -1.58 0.00 0.00 42.46 37.02 1ptk s ILE 208 CO 0.78 -0.04 0.92 -0.22 -1.23 0.00 0.00 174.94 175.15 1ptk s LEU 209 N 1.89 4.50 0.00 2.97 2.96 -1.26 -1.99 118.68 127.75 1ptk s LEU 209 Ca 0.09 1.74 -0.10 0.00 -0.22 0.00 0.00 54.13 55.65 1ptk s LEU 209 Cb -0.17 -3.52 0.04 0.00 0.50 0.00 0.00 46.19 43.03 1ptk s LEU 209 CO 0.11 -0.03 0.48 -0.24 -1.32 0.00 0.00 176.35 175.35 1ptk n SER 210 N 2.69 -0.82 -4.77 3.68 2.88 -0.43 -4.91 113.62 111.94 1ptk n SER 210 Ca 0.01 -1.43 -0.34 0.00 -1.33 0.00 0.00 58.87 55.78 1ptk n SER 210 Cb 0.49 1.33 0.03 0.00 -0.75 0.00 0.00 64.21 65.31 1ptk n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1ptk s THR 211 N -2.34 3.28 0.09 2.46 -4.23 -1.26 -1.01 115.64 112.62 1ptk s THR 211 Ca 0.11 0.66 -0.02 0.00 -1.18 0.00 0.00 61.69 61.25 1ptk s THR 211 Cb -0.01 -3.19 -0.03 0.00 1.34 0.00 0.00 72.50 70.60 1ptk s THR 211 CO 0.03 -0.31 0.04 0.86 -0.54 0.00 0.00 174.62 174.70 1ptk s TRP 212 N -2.17 0.58 0.79 3.99 -0.11 -0.32 -2.76 118.94 118.95 1ptk s TRP 212 Ca 0.68 -1.05 -0.13 0.00 1.22 0.00 0.00 56.10 56.82 1ptk s TRP 212 Cb -0.21 -0.36 0.07 0.00 -1.50 0.00 0.00 33.47 31.47 1ptk s TRP 212 CO 0.36 -0.47 1.18 0.96 -4.62 0.00 0.00 176.95 174.37 1ptk s ILE 213 N -3.96 2.29 -0.24 5.86 -4.36 -1.26 -2.52 121.20 117.02 1ptk s ILE 213 Ca 0.13 0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.65 1ptk s ILE 213 Cb 0.07 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.26 1ptk s ILE 213 CO -0.06 -0.10 0.00 0.61 0.24 0.00 0.00 174.94 175.64 1ptk n GLY 214 N 0.23 0.45 2.42 6.27 0.00 -1.26 -3.43 105.19 109.86 1ptk n GLY 214 Ca 0.13 -0.90 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 1ptk n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ptk n GLY 215 N -2.06 0.52 0.00 -0.02 0.00 -1.22 -4.99 105.19 97.43 1ptk n GLY 215 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1ptk n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ptk n SER 216 N -1.19 0.62 -4.17 1.61 3.41 -1.05 -4.96 113.62 107.89 1ptk n SER 216 Ca -0.20 -0.46 -0.10 0.00 -0.26 0.00 0.00 58.87 57.85 1ptk n SER 216 Cb 0.63 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.48 1ptk n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ptk s THR 217 N 1.09 0.29 -0.18 6.66 -4.23 -1.26 -1.18 115.64 116.83 1ptk s THR 217 Ca 0.00 -1.92 -0.28 0.00 -1.18 0.00 0.00 61.69 58.31 1ptk s THR 217 Cb 0.00 -2.00 0.11 0.00 1.34 0.00 0.00 72.50 71.95 1ptk s THR 217 CO 0.00 -0.54 0.91 -0.60 -0.54 0.00 0.00 174.62 173.85 1ptk s ARG 218 N -3.99 0.69 -0.24 3.99 6.06 -0.18 -4.74 118.95 120.54 1ptk s ARG 218 Ca 0.22 0.39 -0.06 0.00 -2.50 0.00 0.00 55.73 53.79 1ptk s ARG 218 Cb 0.07 0.33 -0.02 0.00 0.06 0.00 0.00 34.95 35.39 1ptk s ARG 218 CO 0.01 -0.17 0.02 0.45 -2.50 0.00 0.00 175.30 173.11 1ptk s SER 219 N -0.58 4.73 0.33 -2.12 0.15 -1.25 -1.31 113.70 113.64 1ptk s SER 219 Ca -0.02 -0.33 0.03 0.00 0.70 0.00 0.00 55.95 56.33 1ptk s SER 219 Cb -0.02 -1.83 -0.05 0.00 -1.71 0.00 0.00 66.02 62.41 1ptk s SER 219 CO 0.01 -0.04 0.10 0.27 1.20 0.00 0.00 173.24 174.78 1ptk s ILE 220 N 1.54 0.77 0.08 6.45 -4.36 -0.84 -4.78 121.20 120.06 1ptk s ILE 220 Ca 0.06 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.50 1ptk s ILE 220 Cb -0.15 -2.61 -0.03 0.00 1.25 0.00 0.00 42.46 40.92 1ptk s ILE 220 CO 0.00 0.00 -0.15 -0.44 0.24 0.00 0.00 174.94 174.59 1ptk s SER 221 N -3.46 1.82 0.00 4.36 0.01 -1.26 0.16 113.70 115.33 1ptk s SER 221 Ca 0.33 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1ptk s SER 221 Cb 0.06 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.23 1ptk s SER 221 CO 0.15 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1ptk n GLY 222 N 1.10 3.80 0.18 3.44 0.00 0.24 -4.84 105.19 109.11 1ptk n GLY 222 Ca -0.20 -1.14 0.12 0.00 0.00 0.00 0.00 46.02 44.80 1ptk n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ptk h THR 223 N 1.48 0.00 -0.16 2.61 1.35 -1.85 0.18 112.91 116.51 1ptk h THR 223 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.77 1ptk h THR 223 Cb 0.00 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 66.91 1ptk h THR 223 CO 0.00 0.00 -0.32 0.28 -0.25 0.00 0.00 175.52 175.23 1ptk h SER 224 N 0.00 0.32 0.94 5.36 0.02 -1.92 -2.35 113.55 115.92 1ptk h SER 224 Ca 0.00 -0.12 -0.22 0.00 -0.84 0.00 0.00 61.79 60.62 1ptk h SER 224 Cb 0.06 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1ptk h SER 224 CO 0.00 0.63 -1.10 0.24 -1.14 0.00 0.00 176.83 175.46 1ptk h MET 225 N 0.28 0.00 -0.08 3.45 0.00 -0.93 -3.37 114.93 114.29 1ptk h MET 225 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 59.70 59.59 1ptk h MET 225 Cb 0.70 0.00 0.01 0.00 0.00 0.00 0.00 31.60 32.31 1ptk h MET 225 CO 0.05 0.85 -0.52 0.00 0.00 0.00 0.00 176.91 177.29 1ptk h ALA 226 N 1.05 0.17 -0.57 6.32 0.00 -1.42 -3.36 119.26 121.45 1ptk h ALA 226 Ca -0.06 -0.52 0.11 0.00 0.00 0.00 0.00 54.91 54.43 1ptk h ALA 226 Cb 1.78 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.46 1ptk h ALA 226 CO 0.11 0.37 -0.28 1.15 0.00 0.00 0.00 179.25 180.61 1ptk h THR 227 N 0.07 0.23 0.00 0.00 2.02 -1.58 -1.85 112.91 111.81 1ptk h THR 227 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1ptk h THR 227 Cb 1.18 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1ptk h THR 227 CO 0.11 0.00 -0.05 1.55 0.37 0.00 0.00 175.52 177.50 1ptk h PRO 228 N -0.13 0.00 -0.65 6.66 0.13 -1.75 -0.08 132.00 136.18 1ptk h PRO 228 Ca 0.25 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.36 1ptk h PRO 228 Cb 0.53 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.63 1ptk h PRO 228 CO -0.65 0.05 0.33 0.45 -0.23 0.00 0.00 178.00 177.95 1ptk h HIS 229 N 0.00 0.92 -0.15 1.56 3.86 -1.49 0.34 115.15 120.20 1ptk h HIS 229 Ca -0.00 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1ptk h HIS 229 Cb 0.09 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 1ptk h HIS 229 CO 0.00 0.67 -0.22 0.28 0.86 0.00 0.00 177.93 179.52 1ptk h VAL 230 N 0.89 1.36 -0.58 2.45 2.07 -1.14 -0.28 116.25 121.02 1ptk h VAL 230 Ca 0.23 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.33 1ptk h VAL 230 Cb 0.08 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1ptk h VAL 230 CO -0.03 0.43 0.34 0.00 0.02 0.00 0.00 177.57 178.33 1ptk h ALA 231 N 0.58 0.76 0.04 1.67 0.00 -0.91 0.11 119.26 121.50 1ptk h ALA 231 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ptk h ALA 231 Cb 0.79 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ptk h ALA 231 CO 0.05 0.06 -0.03 0.78 0.00 0.00 0.00 179.25 180.11 1ptk h GLY 232 N 0.67 -0.07 0.94 0.00 0.00 -0.29 -1.80 103.07 102.52 1ptk h GLY 232 Ca 0.24 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.65 1ptk h GLY 232 CO -0.12 -0.03 0.60 -2.00 0.00 0.00 0.00 176.54 174.99 1ptk h LEU 233 N -0.07 0.96 -0.02 3.11 5.85 -0.55 -1.17 115.31 123.42 1ptk h LEU 233 Ca 0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ptk h LEU 233 Cb 0.07 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1ptk h LEU 233 CO -0.00 0.65 0.01 0.00 -0.34 0.00 0.00 178.44 178.76 1ptk h ALA 234 N 1.48 0.03 -1.00 1.25 0.00 -0.53 -1.52 119.26 118.97 1ptk h ALA 234 Ca 0.37 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.31 1ptk h ALA 234 Cb 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1ptk h ALA 234 CO -0.12 -0.42 0.64 0.00 0.00 0.00 0.00 179.25 179.35 1ptk h ALA 235 N 0.91 1.42 -0.29 0.00 0.00 -0.76 -0.67 119.26 119.86 1ptk h ALA 235 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ptk h ALA 235 Cb 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ptk h ALA 235 CO -0.00 0.40 0.15 -0.92 0.00 0.00 0.00 179.25 178.88 1ptk h TYR 236 N 1.14 0.41 -0.14 0.00 3.20 -1.00 -2.38 116.97 118.20 1ptk h TYR 236 Ca 0.45 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.17 1ptk h TYR 236 Cb 0.24 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1ptk h TYR 236 CO -0.00 0.36 -0.49 -0.07 -1.64 0.00 0.00 178.16 176.31 1ptk h LEU 237 N 0.35 0.39 -0.54 2.82 3.38 -0.81 -2.64 115.31 118.27 1ptk h LEU 237 Ca 0.10 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1ptk h LEU 237 Cb 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1ptk h LEU 237 CO -0.01 0.82 0.18 0.24 0.09 0.00 0.00 178.44 179.76 1ptk h MET 238 N 0.29 0.83 0.00 1.13 2.86 -1.00 -1.28 114.93 117.75 1ptk h MET 238 Ca 0.01 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 1ptk h MET 238 Cb 0.97 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1ptk h MET 238 CO 0.08 0.75 -0.30 1.79 1.06 0.00 0.00 176.91 180.29 1ptk h THR 239 N 0.74 0.77 0.00 2.22 1.35 -1.37 -1.16 112.91 115.46 1ptk h THR 239 Ca 0.18 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1ptk h THR 239 Cb 0.25 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1ptk h THR 239 CO -0.01 0.30 0.00 0.18 -0.25 0.00 0.00 175.52 175.74 1ptk n LEU 240 N -3.53 0.51 -0.04 3.87 4.77 -0.93 -4.90 117.00 116.75 1ptk n LEU 240 Ca -0.00 0.57 -0.01 0.00 -0.03 0.00 0.00 56.01 56.54 1ptk n LEU 240 Cb 0.45 -0.43 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1ptk n LEU 240 CO 0.35 -0.22 -0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1ptk n GLY 241 N 0.95 0.46 0.23 -0.72 0.00 -0.44 -4.90 105.19 100.77 1ptk n GLY 241 Ca 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1ptk n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ptk h LYS 242 N 0.71 0.45 -3.63 1.61 1.79 -1.53 -3.47 116.57 112.51 1ptk h LYS 242 Ca -0.01 -0.19 -0.08 0.00 -2.18 0.00 0.00 60.65 58.19 1ptk h LYS 242 Cb 0.14 -0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 30.70 1ptk h LYS 242 CO 0.02 0.72 -0.08 -0.08 -1.08 0.00 0.00 179.45 178.95 1ptk s THR 243 N -4.37 0.00 0.44 -0.16 -1.32 -1.24 -5.04 115.64 103.95 1ptk s THR 243 Ca -0.07 -1.38 0.06 0.00 -1.21 0.00 0.00 61.69 59.10 1ptk s THR 243 Cb 0.13 -2.30 -0.04 0.00 -1.51 0.00 0.00 72.50 68.78 1ptk s THR 243 CO 0.79 0.00 0.19 0.42 -2.21 0.00 0.00 174.62 173.81 1ptk s THR 244 N -3.75 2.06 0.27 5.08 -4.23 -1.26 -4.37 115.64 109.44 1ptk s THR 244 Ca 0.22 -1.71 -0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1ptk s THR 244 Cb -0.01 -2.77 0.27 0.00 1.34 0.00 0.00 72.50 71.32 1ptk s THR 244 CO 0.11 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.11 1ptk h ALA 245 N 1.33 1.37 -0.08 3.99 0.00 -1.90 0.20 119.26 124.16 1ptk h ALA 245 Ca -0.42 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1ptk h ALA 245 Cb 1.27 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ptk h ALA 245 CO 0.69 0.55 -0.43 0.00 0.00 0.00 0.00 179.25 180.06 1ptk h ALA 246 N 1.43 1.12 -0.08 0.00 0.00 -1.90 -3.31 119.26 116.54 1ptk h ALA 246 Ca 0.37 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ptk h ALA 246 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ptk h ALA 246 CO -0.11 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 1ptk n SER 247 N -4.01 1.89 0.00 0.00 3.41 -1.09 -4.78 113.62 109.04 1ptk n SER 247 Ca -0.02 -1.55 -0.09 0.00 -0.26 0.00 0.00 58.87 56.96 1ptk n SER 247 Cb 0.49 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1ptk n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ptk h ALA 248 N 1.12 -0.07 -0.77 7.33 0.00 -1.04 -0.69 119.26 125.14 1ptk h ALA 248 Ca 0.00 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.11 1ptk h ALA 248 Cb 0.39 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1ptk h ALA 248 CO 0.00 -0.60 0.30 0.00 0.00 0.00 0.00 179.25 178.95 1ptk h ARG 250 N 0.43 0.69 -0.84 0.00 2.43 -1.83 -2.59 114.38 112.67 1ptk h ARG 250 Ca 0.43 -0.46 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1ptk h ARG 250 Cb 0.67 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 1ptk h ARG 250 CO -0.42 1.08 0.42 -0.92 -1.51 0.00 0.00 179.97 178.62 1ptk h TYR 251 N 0.52 1.20 -0.63 2.20 3.20 -0.21 0.05 116.97 123.31 1ptk h TYR 251 Ca 0.00 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 1ptk h TYR 251 Cb 1.17 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 1ptk h TYR 251 CO 0.06 0.86 0.17 0.82 -1.64 0.00 0.00 178.16 178.43 1ptk h ILE 252 N 1.19 1.25 -0.39 1.81 2.04 -0.95 -1.81 117.51 120.65 1ptk h ILE 252 Ca 0.29 -0.91 -0.14 0.00 1.00 0.00 0.00 64.86 65.10 1ptk h ILE 252 Cb 0.10 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1ptk h ILE 252 CO -0.04 0.34 -0.31 0.00 0.00 0.00 0.00 178.15 178.14 1ptk h ALA 253 N 1.06 0.56 -0.78 1.87 0.00 -1.24 -0.13 119.26 120.61 1ptk h ALA 253 Ca 0.20 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1ptk h ALA 253 Cb 0.34 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1ptk h ALA 253 CO -0.00 0.62 0.44 -0.44 0.00 0.00 0.00 179.25 179.87 1ptk h ASP 254 N 0.72 0.96 -0.35 0.00 3.32 -0.86 -2.97 116.42 117.23 1ptk h ASP 254 Ca 0.07 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1ptk h ASP 254 Cb 0.90 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1ptk h ASP 254 CO 0.08 0.77 0.00 0.35 -1.72 0.00 0.00 179.24 178.72 1ptk n THR 255 N -4.45 0.45 -1.17 0.35 -2.24 -0.69 -4.99 114.28 101.54 1ptk n THR 255 Ca 0.07 -0.66 -0.29 0.00 -2.27 0.00 0.00 64.05 60.90 1ptk n THR 255 Cb 0.08 0.80 0.15 0.00 -2.10 0.00 0.00 70.33 69.26 1ptk n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ptk s ALA 256 N -1.55 1.30 -0.21 6.98 0.00 -0.07 -4.66 121.76 123.55 1ptk s ALA 256 Ca 0.37 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.89 1ptk s ALA 256 Cb 0.21 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1ptk s ALA 256 CO 0.30 -2.55 1.23 -0.80 0.00 0.00 0.00 175.76 173.93 1ptk s ASN 257 N -3.39 6.91 -0.15 0.00 0.02 -0.52 -4.87 114.94 112.95 1ptk s ASN 257 Ca 0.64 1.51 -0.07 0.00 -1.02 0.00 0.00 52.86 53.93 1ptk s ASN 257 Cb -0.18 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.51 1ptk s ASN 257 CO 0.57 -0.82 0.10 -0.54 0.02 0.00 0.00 177.10 176.44 1ptk s LYS 258 N 3.59 3.67 -0.93 -0.60 1.02 -1.26 -1.62 119.74 123.61 1ptk s LYS 258 Ca 0.53 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.28 1ptk s LYS 258 Cb -0.19 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1ptk s LYS 258 CO 0.15 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.54 1ptk n GLY 259 N 2.70 1.03 0.11 -3.33 0.00 -0.38 -4.91 105.19 100.41 1ptk n GLY 259 Ca -0.18 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.42 1ptk n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ptk h ASP 260 N 0.00 0.00 -4.17 1.61 3.32 -1.79 -3.47 116.42 111.92 1ptk h ASP 260 Ca -0.18 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.41 1ptk h ASP 260 Cb 0.67 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.22 1ptk h ASP 260 CO 0.26 0.52 0.37 -0.76 -1.72 0.00 0.00 179.24 177.91 1ptk s LEU 261 N -6.04 3.69 0.32 1.55 1.43 -1.26 -4.89 118.68 113.48 1ptk s LEU 261 Ca 0.00 1.59 0.10 0.00 -1.03 0.00 0.00 54.13 54.79 1ptk s LEU 261 Cb 0.08 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.73 1ptk s LEU 261 CO 0.78 -0.54 -0.04 -0.94 0.23 0.00 0.00 176.35 175.84 1ptk s SER 262 N -2.89 4.07 -1.08 2.29 1.04 -0.29 -4.66 113.70 112.19 1ptk s SER 262 Ca 0.60 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1ptk s SER 262 Cb -0.10 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.51 1ptk s SER 262 CO 0.28 -0.16 0.00 -3.20 0.98 0.00 0.00 173.24 171.14 1ptk n ASN 263 N -0.87 -4.07 -4.52 7.02 5.15 -1.26 -1.08 115.26 115.63 1ptk n ASN 263 Ca -0.05 0.18 -0.42 0.00 -0.60 0.00 0.00 54.58 53.69 1ptk n ASN 263 Cb 0.62 -2.76 -0.08 0.00 -0.53 0.00 0.00 39.78 37.03 1ptk n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ptk s ILE 264 N -2.44 5.00 0.58 -1.44 -1.09 -1.26 -4.65 121.20 115.90 1ptk s ILE 264 Ca 0.00 0.04 -0.18 0.00 -2.23 0.00 0.00 60.65 58.28 1ptk s ILE 264 Cb 0.00 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 1ptk s ILE 264 CO 0.00 -0.37 1.14 -2.16 -1.23 0.00 0.00 174.94 172.32 1ptk s PRO 265 N 2.39 3.13 0.10 2.79 0.05 -1.26 -4.91 135.00 137.29 1ptk s PRO 265 Ca 0.17 1.61 -0.34 0.00 0.05 0.00 0.00 61.00 62.49 1ptk s PRO 265 Cb -0.16 -1.97 -0.14 0.00 0.05 0.00 0.00 34.50 32.28 1ptk s PRO 265 CO 0.15 -1.03 1.63 0.34 0.05 0.00 0.00 177.00 178.14 1ptk n PHE 266 N -1.64 2.25 0.00 0.56 7.35 -1.26 -1.89 117.46 122.84 1ptk n PHE 266 Ca 0.12 0.23 0.00 0.00 -0.76 0.00 0.00 57.45 57.03 1ptk n PHE 266 Cb 0.51 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 37.78 1ptk n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ptk n GLY 267 N 3.59 1.53 3.75 7.13 0.00 -1.26 -5.02 105.19 114.91 1ptk n GLY 267 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1ptk n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ptk s THR 268 N -2.22 5.06 0.55 2.61 2.01 -0.79 -3.58 115.64 119.27 1ptk s THR 268 Ca 0.00 0.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.83 1ptk s THR 268 Cb 0.00 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 1ptk s THR 268 CO 0.00 0.55 1.33 0.68 -0.69 0.00 0.00 174.62 176.49 1ptk s VAL 269 N -0.45 2.16 -0.80 3.82 -7.23 -1.26 -4.84 120.40 111.79 1ptk s VAL 269 Ca 0.11 0.12 0.02 0.00 -1.81 0.00 0.00 61.98 60.41 1ptk s VAL 269 Cb -0.12 -3.06 0.21 0.00 0.56 0.00 0.00 36.38 33.97 1ptk s VAL 269 CO 0.02 -0.00 0.69 -3.20 -0.31 0.00 0.00 175.10 172.30 1ptk n ASN 270 N -1.11 3.77 -3.89 4.85 4.05 -1.26 -4.94 115.26 116.73 1ptk n ASN 270 Ca 0.11 -3.22 -0.16 0.00 0.45 0.00 0.00 54.58 51.76 1ptk n ASN 270 Cb 0.46 -0.89 -0.15 0.00 1.23 0.00 0.00 39.78 40.42 1ptk n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1ptk s LEU 271 N -1.62 1.65 -0.11 1.20 1.43 -1.26 -1.25 118.68 118.72 1ptk s LEU 271 Ca 0.28 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 1ptk s LEU 271 Cb -0.03 -0.23 0.01 0.00 0.03 0.00 0.00 46.19 45.98 1ptk s LEU 271 CO -0.12 -0.01 -0.18 -0.22 0.23 0.00 0.00 176.35 176.04 1ptk s LEU 272 N 0.39 1.88 0.21 1.79 2.96 -0.64 -1.09 118.68 124.17 1ptk s LEU 272 Ca -0.04 -0.48 -0.31 0.00 -0.22 0.00 0.00 54.13 53.09 1ptk s LEU 272 Cb -0.07 -1.20 -0.15 0.00 0.50 0.00 0.00 46.19 45.26 1ptk s LEU 272 CO -0.01 0.06 1.02 0.00 -1.32 0.00 0.00 176.35 176.11 1ptk n ALA 273 N 3.97 -0.95 -3.67 5.97 0.00 -0.40 -1.43 120.51 123.99 1ptk n ALA 273 Ca -0.20 0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.58 1ptk n ALA 273 Cb 0.52 -1.96 -0.11 0.00 0.00 0.00 0.00 19.45 17.90 1ptk n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1ptk s TYR 274 N -0.59 -0.62 -0.70 0.00 5.04 -1.26 -4.57 117.35 114.65 1ptk s TYR 274 Ca 0.68 1.33 0.25 0.00 -2.44 0.00 0.00 57.07 56.88 1ptk s TYR 274 Cb -0.82 0.28 0.51 0.00 0.35 0.00 0.00 41.96 42.28 1ptk s TYR 274 CO 0.55 -0.35 1.47 0.27 -1.34 0.00 0.00 175.55 176.16 1ptk n ASN 275 N 4.20 0.69 -3.19 4.32 2.04 -0.22 -4.74 115.26 118.37 1ptk n ASN 275 Ca -0.23 0.23 -0.23 0.00 -0.44 0.00 0.00 54.58 53.92 1ptk n ASN 275 Cb 0.55 -0.11 0.03 0.00 -2.53 0.00 0.00 39.78 37.72 1ptk n ASN 275 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1ptk n ASN 276 N -2.09 -5.53 -4.73 0.53 3.02 -1.26 -4.93 115.26 100.26 1ptk n ASN 276 Ca 0.04 -0.35 -0.41 0.00 -0.03 0.00 0.00 54.58 53.83 1ptk n ASN 276 Cb 0.43 -4.48 -0.04 0.00 -0.61 0.00 0.00 39.78 35.09 1ptk n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1ptk s TYR 277 N -3.14 3.49 -0.16 3.10 5.04 -1.26 -5.03 117.35 119.39 1ptk s TYR 277 Ca 0.36 1.48 -0.03 0.00 -2.44 0.00 0.00 57.07 56.45 1ptk s TYR 277 Cb -0.17 -3.37 0.05 0.00 0.35 0.00 0.00 41.96 38.82 1ptk s TYR 277 CO 0.45 -0.97 0.03 -0.65 -1.34 0.00 0.00 175.55 173.07 1ptk s GLN 278 N -0.14 0.62 0.00 4.97 1.11 -1.26 -5.04 119.66 119.92 1ptk s GLN 278 Ca 0.52 -0.27 0.01 0.00 0.01 0.00 0.00 55.36 55.63 1ptk s GLN 278 Cb -0.31 -1.81 0.04 0.00 -1.01 0.00 0.00 33.01 29.93 1ptk s GLN 278 CO 0.35 -0.55 0.54 0.00 0.01 0.00 0.00 175.29 175.64