#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ch6 s ALA 3 N 0.00 3.35 0.00 0.00 0.00 -1.26 -5.04 121.76 118.81 2ch6 s ALA 3 Ca 0.00 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2ch6 s ALA 3 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2ch6 s ALA 3 CO 0.00 0.07 -0.08 -1.50 0.00 0.00 0.00 175.76 174.24 2ch6 s ILE 4 N -0.16 0.66 -0.18 0.00 -1.16 -1.26 -3.50 121.20 115.59 2ch6 s ILE 4 Ca 0.40 -0.46 0.00 0.00 -0.51 0.00 0.00 60.65 60.08 2ch6 s ILE 4 Cb -0.21 -0.57 0.04 0.00 0.61 0.00 0.00 42.46 42.33 2ch6 s ILE 4 CO 0.25 0.11 -0.07 -0.31 -2.81 0.00 0.00 174.94 172.11 2ch6 s TYR 5 N -0.35 1.99 0.25 3.50 2.02 0.17 -2.00 117.35 122.94 2ch6 s TYR 5 Ca 0.02 -1.30 0.02 0.00 -0.37 0.00 0.00 57.07 55.43 2ch6 s TYR 5 Cb -0.04 -1.44 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 2ch6 s TYR 5 CO -0.00 -0.67 0.42 0.20 -1.57 0.00 0.00 175.55 173.93 2ch6 s GLY 6 N 1.54 1.47 0.02 0.71 0.00 -0.41 -0.99 107.32 109.66 2ch6 s GLY 6 Ca -0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.68 2ch6 s GLY 6 CO -0.08 -0.96 0.07 -0.32 0.00 0.00 0.00 173.10 171.81 2ch6 s GLY 7 N -3.68 0.16 -0.06 0.20 0.00 -0.83 -1.10 107.32 102.01 2ch6 s GLY 7 Ca 0.37 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.64 2ch6 s GLY 7 CO 0.31 -0.58 -0.07 0.14 0.00 0.00 0.00 173.10 172.91 2ch6 s VAL 8 N -1.96 0.74 -0.44 1.40 1.01 -0.54 -1.67 120.40 118.94 2ch6 s VAL 8 Ca -0.11 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 2ch6 s VAL 8 Cb -0.05 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.61 2ch6 s VAL 8 CO -0.02 0.28 0.73 -0.70 0.00 0.00 0.00 175.10 175.39 2ch6 s GLU 9 N 1.03 3.39 0.02 2.72 2.12 -0.82 -0.21 118.70 126.95 2ch6 s GLU 9 Ca -0.09 -0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.07 2ch6 s GLU 9 Cb -0.14 -3.93 -0.00 0.00 0.26 0.00 0.00 34.13 30.32 2ch6 s GLU 9 CO -0.00 -1.05 0.02 0.41 -0.54 0.00 0.00 175.26 174.10 2ch6 n GLY 10 N 4.96 3.97 2.14 -1.50 0.00 -0.88 -1.48 105.19 112.41 2ch6 n GLY 10 Ca 0.01 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2ch6 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ch6 n GLY 11 N 0.34 2.34 0.00 -0.02 0.00 -1.12 -1.03 105.19 105.71 2ch6 n GLY 11 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2ch6 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ch6 n GLY 12 N 0.00 0.83 0.06 -0.02 0.00 -1.26 -4.14 105.19 100.66 2ch6 n GLY 12 Ca 0.00 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.54 2ch6 n GLY 12 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ch6 n THR 13 N 0.00 0.30 -5.08 2.61 -2.24 -1.26 -3.07 114.28 105.54 2ch6 n THR 13 Ca 0.00 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 2ch6 n THR 13 Cb 0.00 -0.01 -0.16 0.00 -2.10 0.00 0.00 70.33 68.05 2ch6 n THR 13 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2ch6 s ARG 14 N -3.28 2.36 0.20 -0.78 0.52 -1.26 -0.33 118.95 116.38 2ch6 s ARG 14 Ca 0.01 -0.77 0.10 0.00 -0.52 0.00 0.00 55.73 54.55 2ch6 s ARG 14 Cb 0.13 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.60 2ch6 s ARG 14 CO 0.80 0.27 -0.16 -1.12 0.02 0.00 0.00 175.30 175.12 2ch6 s SER 15 N 0.07 3.89 0.04 0.23 0.01 0.25 -4.66 113.70 113.52 2ch6 s SER 15 Ca -0.08 -0.74 -0.06 0.00 1.31 0.00 0.00 55.95 56.38 2ch6 s SER 15 Cb -0.14 -0.51 -0.01 0.00 0.21 0.00 0.00 66.02 65.57 2ch6 s SER 15 CO 0.04 0.10 0.12 -0.70 0.41 0.00 0.00 173.24 173.21 2ch6 s GLU 16 N -2.88 0.64 -0.04 12.44 2.12 -0.55 0.61 118.70 131.03 2ch6 s GLU 16 Ca 0.24 -0.78 0.01 0.00 0.36 0.00 0.00 54.97 54.80 2ch6 s GLU 16 Cb -0.08 0.25 0.02 0.00 0.26 0.00 0.00 34.13 34.58 2ch6 s GLU 16 CO 0.13 -0.17 -0.05 0.08 -0.54 0.00 0.00 175.26 174.71 2ch6 s VAL 17 N -2.82 0.59 -0.13 3.70 1.01 -0.60 -1.95 120.40 120.21 2ch6 s VAL 17 Ca -0.03 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2ch6 s VAL 17 Cb 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 2ch6 s VAL 17 CO -0.05 0.23 -0.19 -0.76 0.00 0.00 0.00 175.10 174.33 2ch6 s LEU 18 N 0.83 2.37 -0.37 3.92 1.43 -0.67 -2.62 118.68 123.56 2ch6 s LEU 18 Ca -0.12 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.36 2ch6 s LEU 18 Cb -0.14 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.57 2ch6 s LEU 18 CO 0.01 0.14 0.31 -0.76 0.23 0.00 0.00 176.35 176.28 2ch6 s LEU 19 N 0.50 4.73 -0.14 1.79 1.43 -0.52 -1.96 118.68 124.51 2ch6 s LEU 19 Ca -0.12 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.38 2ch6 s LEU 19 Cb -0.16 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2ch6 s LEU 19 CO 0.05 -0.37 0.00 -0.69 0.23 0.00 0.00 176.35 175.57 2ch6 s VAL 20 N 1.83 4.26 0.88 -1.59 1.01 -0.16 0.24 120.40 126.88 2ch6 s VAL 20 Ca 0.08 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 2ch6 s VAL 20 Cb -0.18 -2.86 0.14 0.00 0.00 0.00 0.00 36.38 33.49 2ch6 s VAL 20 CO 0.11 0.52 1.25 -0.94 0.00 0.00 0.00 175.10 176.03 2ch6 s SER 21 N 0.02 3.77 0.27 3.32 1.04 -0.12 0.46 113.70 122.46 2ch6 s SER 21 Ca 0.03 0.46 -0.03 0.00 0.48 0.00 0.00 55.95 56.89 2ch6 s SER 21 Cb -0.13 -0.72 0.39 0.00 0.10 0.00 0.00 66.02 65.67 2ch6 s SER 21 CO 0.02 -2.34 1.90 -0.08 0.98 0.00 0.00 173.24 173.72 2ch6 h GLU 22 N -1.34 1.17 -0.80 4.02 4.81 -1.88 -1.09 114.58 119.47 2ch6 h GLU 22 Ca -0.45 -0.07 -0.28 0.00 -0.13 0.00 0.00 59.36 58.43 2ch6 h GLU 22 Cb 1.28 -0.26 -0.17 0.00 0.63 0.00 0.00 28.75 30.23 2ch6 h GLU 22 CO 0.50 0.77 0.35 -0.40 -0.73 0.00 0.00 179.01 179.50 2ch6 n ASP 23 N -4.47 4.64 0.00 1.04 5.75 -1.26 -4.50 116.55 117.76 2ch6 n ASP 23 Ca 0.14 -3.31 0.00 0.00 -0.01 0.00 0.00 54.79 51.61 2ch6 n ASP 23 Cb 0.14 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 39.46 2ch6 n ASP 23 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ch6 n GLY 24 N -0.35 1.24 3.79 6.12 0.00 -0.41 -4.73 105.19 110.84 2ch6 n GLY 24 Ca 0.45 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.12 2ch6 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ch6 s LYS 25 N -0.42 4.06 -0.20 1.61 1.02 -1.26 -4.72 119.74 119.84 2ch6 s LYS 25 Ca 0.00 1.38 -0.29 0.00 0.02 0.00 0.00 55.97 57.08 2ch6 s LYS 25 Cb 0.00 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 2ch6 s LYS 25 CO 0.00 -0.21 1.01 0.42 -0.92 0.00 0.00 175.35 175.65 2ch6 s ILE 26 N -1.86 4.73 -0.07 2.17 1.01 -1.26 -0.94 121.20 124.97 2ch6 s ILE 26 Ca 0.62 1.99 -0.08 0.00 0.00 0.00 0.00 60.65 63.18 2ch6 s ILE 26 Cb -0.18 -4.29 -0.28 0.00 0.01 0.00 0.00 42.46 37.72 2ch6 s ILE 26 CO 0.22 -0.12 0.58 -0.07 0.00 0.00 0.00 174.94 175.55 2ch6 h LEU 27 N 9.01 0.50 -7.00 2.97 3.38 -0.57 -3.48 115.31 120.11 2ch6 h LEU 27 Ca -0.23 -0.86 -0.04 0.00 0.09 0.00 0.00 57.88 56.84 2ch6 h LEU 27 Cb 1.09 -0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.52 2ch6 h LEU 27 CO 0.93 1.75 0.20 0.00 0.09 0.00 0.00 178.44 181.41 2ch6 s ALA 28 N -2.58 -1.68 -0.11 1.53 0.00 -1.19 -4.64 121.76 113.10 2ch6 s ALA 28 Ca -0.17 0.89 -0.09 0.00 0.00 0.00 0.00 51.96 52.59 2ch6 s ALA 28 Cb 0.06 0.45 0.03 0.00 0.00 0.00 0.00 23.12 23.67 2ch6 s ALA 28 CO 0.82 -0.57 0.29 -1.83 0.00 0.00 0.00 175.76 174.47 2ch6 s GLU 29 N -2.50 0.32 -0.03 0.00 -1.05 -1.26 -1.43 118.70 112.75 2ch6 s GLU 29 Ca -0.05 0.43 0.05 0.00 -0.15 0.00 0.00 54.97 55.25 2ch6 s GLU 29 Cb -0.01 0.12 -0.01 0.00 -0.44 0.00 0.00 34.13 33.80 2ch6 s GLU 29 CO -0.02 -0.06 -0.17 0.00 0.95 0.00 0.00 175.26 175.97 2ch6 s ALA 30 N 0.33 1.43 0.47 -0.84 0.00 -1.08 -4.96 121.76 117.12 2ch6 s ALA 30 Ca -0.01 -0.69 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 2ch6 s ALA 30 Cb -0.03 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 2ch6 s ALA 30 CO -0.01 0.31 0.83 -0.51 0.00 0.00 0.00 175.76 176.38 2ch6 s ASP 31 N -0.18 6.41 0.21 0.00 1.01 -1.26 -1.55 116.67 121.31 2ch6 s ASP 31 Ca 0.02 1.16 -0.07 0.00 0.71 0.00 0.00 52.55 54.36 2ch6 s ASP 31 Cb -0.09 -2.34 -0.02 0.00 1.01 0.00 0.00 42.92 41.48 2ch6 s ASP 31 CO 0.01 -0.54 0.30 -0.83 0.21 0.00 0.00 175.17 174.31 2ch6 s GLY 32 N -3.59 0.89 0.00 0.21 0.00 0.20 -4.92 107.32 100.12 2ch6 s GLY 32 Ca 0.51 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 44.02 2ch6 s GLY 32 CO 0.39 -0.98 0.00 1.04 0.00 0.00 0.00 173.10 173.54 2ch6 n LEU 33 N -0.30 0.00 -4.58 0.66 4.77 -1.26 -0.58 117.00 115.70 2ch6 n LEU 33 Ca -0.01 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.50 2ch6 n LEU 33 Cb 0.64 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.70 2ch6 n LEU 33 CO 0.27 -0.16 0.67 -0.24 -1.33 0.00 0.00 177.39 176.59 2ch6 n SER 34 N -0.97 1.34 -2.67 -1.43 2.88 0.55 -2.77 113.62 110.56 2ch6 n SER 34 Ca 0.00 1.15 -0.24 0.00 -1.33 0.00 0.00 58.87 58.45 2ch6 n SER 34 Cb 0.00 -1.25 -0.01 0.00 -0.75 0.00 0.00 64.21 62.20 2ch6 n SER 34 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2ch6 n THR 35 N 1.04 2.21 -3.74 2.46 -2.24 -1.17 -4.93 114.28 107.91 2ch6 n THR 35 Ca 0.13 -4.84 -0.38 0.00 -2.27 0.00 0.00 64.05 56.69 2ch6 n THR 35 Cb 0.28 -0.98 -0.12 0.00 -2.10 0.00 0.00 70.33 67.40 2ch6 n THR 35 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2ch6 s ASN 36 N -3.40 5.28 0.46 3.42 3.84 -1.26 -2.79 114.94 120.49 2ch6 s ASN 36 Ca 0.45 -0.95 0.25 0.00 0.21 0.00 0.00 52.86 52.82 2ch6 s ASN 36 Cb 0.37 -1.89 0.98 0.00 -0.55 0.00 0.00 41.25 40.17 2ch6 s ASN 36 CO -0.14 -0.28 1.85 1.12 -2.79 0.00 0.00 177.10 176.86 2ch6 h HIS 37 N 8.25 0.00 0.35 0.43 2.07 -1.89 -0.36 115.15 124.00 2ch6 h HIS 37 Ca -0.27 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.23 2ch6 h HIS 37 Cb 1.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.09 2ch6 h HIS 37 CO 0.60 0.19 -0.17 -1.49 -3.07 0.00 0.00 177.93 173.99 2ch6 h TRP 38 N 0.00 -0.44 0.00 6.12 -0.00 -1.94 0.74 115.95 120.43 2ch6 h TRP 38 Ca -0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.83 2ch6 h TRP 38 Cb 0.71 0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 30.01 2ch6 h TRP 38 CO 0.00 -0.24 -0.25 1.25 -0.00 0.00 0.00 178.44 179.20 2ch6 h LEU 39 N -0.52 0.00 0.00 -4.49 6.46 -1.85 -3.37 115.31 111.53 2ch6 h LEU 39 Ca -0.05 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2ch6 h LEU 39 Cb 0.39 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2ch6 h LEU 39 CO 0.08 0.25 -0.15 -0.38 -0.62 0.00 0.00 178.44 177.61 2ch6 n ILE 40 N -3.27 0.00 0.00 4.05 5.41 -0.20 -5.07 119.36 120.29 2ch6 n ILE 40 Ca 0.01 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.60 2ch6 n ILE 40 Cb 0.52 0.76 0.00 0.00 -0.71 0.00 0.00 39.64 40.22 2ch6 n ILE 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ch6 n GLY 41 N 0.72 -2.30 0.09 7.39 0.00 0.26 -4.35 105.19 106.99 2ch6 n GLY 41 Ca 0.00 -1.48 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 2ch6 n GLY 41 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ch6 h THR 42 N 0.00 1.49 0.01 2.61 1.35 -1.93 -3.09 112.91 113.35 2ch6 h THR 42 Ca 0.00 -3.14 0.02 0.00 -0.55 0.00 0.00 66.41 62.74 2ch6 h THR 42 Cb 0.00 2.85 -0.02 0.00 -1.73 0.00 0.00 68.15 69.25 2ch6 h THR 42 CO 0.00 0.89 -0.12 0.44 -0.25 0.00 0.00 175.52 176.48 2ch6 h ASP 43 N 0.04 -0.34 -0.72 5.36 3.45 -1.96 0.14 116.42 122.39 2ch6 h ASP 43 Ca -0.11 0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.41 2ch6 h ASP 43 Cb 1.91 0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 40.78 2ch6 h ASP 43 CO 0.16 -0.17 0.48 0.11 -1.57 0.00 0.00 179.24 178.25 2ch6 h LYS 44 N -0.21 0.94 0.10 3.56 1.79 -1.76 0.53 116.57 121.52 2ch6 h LYS 44 Ca 0.04 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2ch6 h LYS 44 Cb 0.25 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2ch6 h LYS 44 CO -0.11 0.62 -0.05 0.00 -1.08 0.00 0.00 179.45 178.83 2ch6 h VAL 46 N -0.13 0.76 0.01 0.00 2.07 -0.06 -0.56 116.25 118.34 2ch6 h VAL 46 Ca -0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2ch6 h VAL 46 Cb 0.10 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2ch6 h VAL 46 CO 0.02 0.06 -0.02 -0.33 0.02 0.00 0.00 177.57 177.31 2ch6 h GLU 47 N 0.30 -0.05 -0.49 1.57 5.08 -0.71 -2.28 114.58 118.01 2ch6 h GLU 47 Ca 0.26 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2ch6 h GLU 47 Cb 0.32 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2ch6 h GLU 47 CO -0.30 -0.03 -0.01 0.00 -1.00 0.00 0.00 179.01 177.67 2ch6 h ARG 48 N -0.05 0.82 0.06 2.33 3.08 -0.81 -0.41 114.38 119.39 2ch6 h ARG 48 Ca 0.01 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 2ch6 h ARG 48 Cb 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2ch6 h ARG 48 CO -0.02 0.83 -0.03 0.82 -1.07 0.00 0.00 179.97 180.51 2ch6 h ILE 49 N 0.76 1.00 -0.49 2.04 2.04 -1.02 -0.66 117.51 121.18 2ch6 h ILE 49 Ca 0.14 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2ch6 h ILE 49 Cb 0.48 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2ch6 h ILE 49 CO 0.02 0.04 0.22 -1.13 0.00 0.00 0.00 178.15 177.30 2ch6 h ASN 50 N -0.15 0.28 -0.32 1.72 -0.73 -1.18 -1.60 115.58 113.61 2ch6 h ASN 50 Ca -0.01 0.04 0.05 0.00 1.87 0.00 0.00 56.30 58.26 2ch6 h ASN 50 Cb 0.13 -0.01 -0.05 0.00 0.27 0.00 0.00 38.32 38.66 2ch6 h ASN 50 CO 0.01 0.20 0.01 -0.08 -0.37 0.00 0.00 177.43 177.20 2ch6 h GLU 51 N 0.43 0.11 0.47 6.67 4.22 -0.96 -0.90 114.58 124.62 2ch6 h GLU 51 Ca 0.22 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.63 2ch6 h GLU 51 Cb 0.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2ch6 h GLU 51 CO -0.19 0.07 -0.23 0.52 -2.18 0.00 0.00 179.01 177.00 2ch6 h MET 52 N 0.11 -0.61 -0.77 1.92 2.86 -0.74 -2.29 114.93 115.40 2ch6 h MET 52 Ca 0.15 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.94 2ch6 h MET 52 Cb 0.20 0.14 -0.08 0.00 0.06 0.00 0.00 31.60 31.92 2ch6 h MET 52 CO -0.24 -0.37 0.41 0.28 1.06 0.00 0.00 176.91 178.04 2ch6 h VAL 53 N -0.71 0.85 -0.11 -2.22 2.07 -1.24 0.10 116.25 114.98 2ch6 h VAL 53 Ca -0.07 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 2ch6 h VAL 53 Cb 0.53 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2ch6 h VAL 53 CO 0.11 0.12 -0.24 0.78 0.02 0.00 0.00 177.57 178.35 2ch6 h ASN 54 N 0.67 0.19 0.61 0.57 2.35 -1.09 0.65 115.58 119.54 2ch6 h ASN 54 Ca 0.38 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.92 2ch6 h ASN 54 Cb 0.41 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2ch6 h ASN 54 CO -0.28 0.45 -0.72 -0.09 -1.65 0.00 0.00 177.43 175.15 2ch6 h ARG 55 N 0.18 0.08 -0.22 0.81 2.43 -0.59 -1.91 114.38 115.16 2ch6 h ARG 55 Ca 0.03 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 58.95 2ch6 h ARG 55 Cb 0.54 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2ch6 h ARG 55 CO 0.04 0.76 -0.56 0.00 -1.51 0.00 0.00 179.97 178.69 2ch6 h ALA 56 N 1.22 0.58 -0.38 2.80 0.00 -0.28 -2.71 119.26 120.48 2ch6 h ALA 56 Ca -0.01 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2ch6 h ALA 56 Cb 1.27 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2ch6 h ALA 56 CO 0.10 0.69 0.17 0.87 0.00 0.00 0.00 179.25 181.08 2ch6 h LYS 57 N 0.53 0.56 -0.20 0.00 1.57 -0.67 -2.86 116.57 115.50 2ch6 h LYS 57 Ca 0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2ch6 h LYS 57 Cb 1.14 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2ch6 h LYS 57 CO 0.11 0.51 0.13 -0.09 -0.57 0.00 0.00 179.45 179.54 2ch6 h ARG 58 N 0.47 0.27 -0.92 3.15 2.43 -1.38 0.29 114.38 118.69 2ch6 h ARG 58 Ca 0.13 -0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.49 2ch6 h ARG 58 Cb 0.14 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.56 2ch6 h ARG 58 CO -0.01 0.21 0.61 0.87 -1.51 0.00 0.00 179.97 180.13 2ch6 h LYS 59 N 0.26 0.38 -0.19 0.20 1.57 -1.46 -1.14 116.57 116.18 2ch6 h LYS 59 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ch6 h LYS 59 Cb -0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2ch6 h LYS 59 CO -0.01 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 2ch6 n ALA 60 N -2.52 2.50 -2.58 3.86 0.00 -0.55 -4.92 120.51 116.30 2ch6 n ALA 60 Ca 0.20 -0.61 -0.12 0.00 0.00 0.00 0.00 53.44 52.91 2ch6 n ALA 60 Cb 0.73 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 19.16 2ch6 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ch6 n GLY 61 N 1.21 0.02 3.25 0.00 0.00 -0.43 -5.03 105.19 104.21 2ch6 n GLY 61 Ca 0.17 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2ch6 n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ch6 s VAL 62 N -2.82 2.71 0.44 1.61 1.01 0.91 -5.00 120.40 119.27 2ch6 s VAL 62 Ca 0.13 -0.74 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 2ch6 s VAL 62 Cb -0.06 -2.17 -0.08 0.00 0.00 0.00 0.00 36.38 34.07 2ch6 s VAL 62 CO 0.17 0.50 1.38 -0.62 0.00 0.00 0.00 175.10 176.52 2ch6 s ASP 63 N 1.05 6.01 0.61 3.32 -1.08 -1.26 -3.49 116.67 121.82 2ch6 s ASP 63 Ca -0.01 2.81 0.28 0.00 -0.52 0.00 0.00 52.55 55.11 2ch6 s ASP 63 Cb -0.15 -2.65 1.43 0.00 -1.46 0.00 0.00 42.92 40.09 2ch6 s ASP 63 CO -0.03 -1.08 1.83 1.55 0.52 0.00 0.00 175.17 177.96 2ch6 h PRO 64 N 2.40 0.00 -0.00 4.34 0.13 -1.94 -1.62 132.00 135.31 2ch6 h PRO 64 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2ch6 h PRO 64 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2ch6 h PRO 64 CO 0.61 0.00 -0.12 1.28 -0.23 0.00 0.00 178.00 179.54 2ch6 n LEU 65 N -3.42 0.41 -4.58 1.56 4.32 -1.26 -4.71 117.00 109.32 2ch6 n LEU 65 Ca 0.06 0.06 -0.40 0.00 -0.02 0.00 0.00 56.01 55.71 2ch6 n LEU 65 Cb 0.66 -0.22 -0.08 0.00 -1.62 0.00 0.00 43.42 42.16 2ch6 n LEU 65 CO 0.23 0.08 0.18 -0.69 -1.22 0.00 0.00 177.39 175.97 2ch6 s VAL 66 N -2.56 5.07 0.53 4.08 1.01 -0.61 -4.91 120.40 123.02 2ch6 s VAL 66 Ca 0.26 0.51 -0.17 0.00 0.00 0.00 0.00 61.98 62.58 2ch6 s VAL 66 Cb 0.20 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 2ch6 s VAL 66 CO 0.49 -0.05 1.02 -2.16 0.00 0.00 0.00 175.10 174.41 2ch6 s PRO 67 N 2.28 3.69 0.83 2.72 0.04 -1.10 -4.85 135.00 138.61 2ch6 s PRO 67 Ca 0.18 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.25 2ch6 s PRO 67 Cb -0.16 -2.09 0.10 0.00 0.04 0.00 0.00 34.50 32.39 2ch6 s PRO 67 CO 0.11 -0.50 1.16 -0.51 0.04 0.00 0.00 177.00 177.30 2ch6 s LEU 68 N -4.04 3.04 0.20 -3.56 1.02 -0.84 -4.84 118.68 109.64 2ch6 s LEU 68 Ca 0.63 2.18 0.09 0.00 0.02 0.00 0.00 54.13 57.05 2ch6 s LEU 68 Cb -0.14 -4.57 0.05 0.00 0.02 0.00 0.00 46.19 41.56 2ch6 s LEU 68 CO 0.30 -2.64 1.43 0.03 0.02 0.00 0.00 176.35 175.48 2ch6 h ARG 69 N -1.22 0.00 -2.93 1.70 2.47 -1.76 -1.34 114.38 111.30 2ch6 h ARG 69 Ca -0.45 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.30 2ch6 h ARG 69 Cb 1.27 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 29.49 2ch6 h ARG 69 CO 0.46 0.81 0.25 -1.54 0.56 0.00 0.00 179.97 180.50 2ch6 s SER 70 N -6.74 -0.44 -0.14 7.04 1.04 -1.25 -3.70 113.70 109.50 2ch6 s SER 70 Ca 0.00 -0.22 -0.05 0.00 0.48 0.00 0.00 55.95 56.16 2ch6 s SER 70 Cb 0.11 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.92 2ch6 s SER 70 CO 0.79 -1.07 0.29 -0.22 0.98 0.00 0.00 173.24 174.01 2ch6 s LEU 71 N -2.80 -0.37 -0.32 2.42 2.96 -0.75 -1.29 118.68 118.53 2ch6 s LEU 71 Ca 0.05 0.65 -0.08 0.00 -0.22 0.00 0.00 54.13 54.53 2ch6 s LEU 71 Cb -0.03 0.82 0.02 0.00 0.50 0.00 0.00 46.19 47.50 2ch6 s LEU 71 CO -0.05 -0.24 0.11 -0.83 -1.32 0.00 0.00 176.35 174.02 2ch6 s GLY 72 N 2.46 1.83 -0.43 7.98 0.00 -0.26 -1.17 107.32 117.74 2ch6 s GLY 72 Ca 0.01 -1.58 -0.18 0.00 0.00 0.00 0.00 44.72 42.97 2ch6 s GLY 72 CO -0.09 0.72 0.47 1.08 0.00 0.00 0.00 173.10 175.27 2ch6 s LEU 73 N 1.49 4.83 -0.70 0.66 1.43 0.79 -1.47 118.68 125.70 2ch6 s LEU 73 Ca 0.01 -0.65 -0.18 0.00 -1.03 0.00 0.00 54.13 52.28 2ch6 s LEU 73 Cb -0.18 -2.43 0.13 0.00 0.03 0.00 0.00 46.19 43.73 2ch6 s LEU 73 CO 0.04 -0.62 0.82 -0.55 0.23 0.00 0.00 176.35 176.27 2ch6 s SER 74 N 1.87 6.37 -0.36 2.29 0.15 0.70 -0.80 113.70 123.91 2ch6 s SER 74 Ca 0.13 -1.73 -0.07 0.00 0.70 0.00 0.00 55.95 54.98 2ch6 s SER 74 Cb -0.17 -2.31 0.06 0.00 -1.71 0.00 0.00 66.02 61.88 2ch6 s SER 74 CO 0.14 -1.04 0.15 -0.76 1.20 0.00 0.00 173.24 172.93 2ch6 s LEU 75 N 2.37 4.60 0.00 3.45 1.43 -0.10 -2.06 118.68 128.37 2ch6 s LEU 75 Ca 0.17 -1.31 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 2ch6 s LEU 75 Cb -0.18 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2ch6 s LEU 75 CO 0.01 -0.40 0.00 -1.54 0.23 0.00 0.00 176.35 174.65 2ch6 n SER 76 N 4.82 -0.97 -1.36 2.29 3.41 -0.19 -3.47 113.62 118.14 2ch6 n SER 76 Ca -0.11 -0.33 -0.10 0.00 -0.26 0.00 0.00 58.87 58.06 2ch6 n SER 76 Cb 0.44 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.39 2ch6 n SER 76 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ch6 n GLY 77 N 2.03 0.03 0.00 5.00 0.00 -1.26 -4.56 105.19 106.42 2ch6 n GLY 77 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2ch6 n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ch6 n GLY 78 N -1.06 -0.31 5.22 -0.02 0.00 -1.26 -4.31 105.19 103.45 2ch6 n GLY 78 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2ch6 n GLY 78 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ch6 n ASP 79 N 0.00 0.00 -4.03 1.61 2.03 -1.26 -3.95 116.55 110.95 2ch6 n ASP 79 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 2ch6 n ASP 79 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 2ch6 n ASP 79 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2ch6 n GLN 80 N 0.00 3.98 -2.42 -0.67 -0.06 -1.26 -4.75 117.38 112.19 2ch6 n GLN 80 Ca 0.00 -4.11 -0.28 0.00 -2.00 0.00 0.00 57.00 50.61 2ch6 n GLN 80 Cb 0.00 -2.71 0.00 0.00 -4.06 0.00 0.00 30.24 23.47 2ch6 n GLN 80 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2ch6 n GLU 81 N 2.77 3.38 -0.35 3.69 -0.58 -1.25 -4.64 120.64 123.65 2ch6 n GLU 81 Ca 0.32 -4.42 0.09 0.00 -0.42 0.00 0.00 57.16 52.73 2ch6 n GLU 81 Cb 0.36 -2.25 0.27 0.00 -0.57 0.00 0.00 31.44 29.25 2ch6 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2ch6 n ASP 82 N -0.49 3.76 0.00 1.62 10.43 -1.26 -3.58 116.55 127.03 2ch6 n ASP 82 Ca 0.40 -2.10 0.11 0.00 2.57 0.00 0.00 54.79 55.77 2ch6 n ASP 82 Cb 0.63 -0.43 0.58 0.00 1.84 0.00 0.00 41.12 43.75 2ch6 n ASP 82 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ch6 n ALA 83 N 1.16 2.19 -0.14 2.24 0.00 -1.26 -3.57 120.51 121.13 2ch6 n ALA 83 Ca 0.21 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.43 2ch6 n ALA 83 Cb 0.61 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 2ch6 n ALA 83 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ch6 h GLY 84 N 3.51 0.79 0.24 0.00 0.00 -1.94 -0.61 103.07 105.06 2ch6 h GLY 84 Ca 0.00 -0.61 0.18 0.00 0.00 0.00 0.00 47.33 46.90 2ch6 h GLY 84 CO 0.00 0.56 0.61 3.21 0.00 0.00 0.00 176.54 180.92 2ch6 h ARG 85 N 0.55 0.68 0.08 4.80 2.47 -1.85 -1.47 114.38 119.63 2ch6 h ARG 85 Ca 0.11 -0.04 -0.19 0.00 -1.26 0.00 0.00 59.98 58.59 2ch6 h ARG 85 Cb 0.54 -0.15 0.02 0.00 -1.65 0.00 0.00 29.97 28.72 2ch6 h ARG 85 CO 0.03 0.45 -0.80 0.82 0.56 0.00 0.00 179.97 181.03 2ch6 h ILE 86 N 0.70 1.43 -0.32 2.04 2.04 -1.72 -2.35 117.51 119.34 2ch6 h ILE 86 Ca 0.53 -2.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.07 2ch6 h ILE 86 Cb 0.91 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.82 2ch6 h ILE 86 CO -0.30 0.67 0.20 0.25 0.00 0.00 0.00 178.15 178.97 2ch6 h LEU 87 N -0.14 0.37 -0.25 1.44 5.85 -0.84 0.03 115.31 121.78 2ch6 h LEU 87 Ca -0.12 -0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.39 2ch6 h LEU 87 Cb 1.55 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.49 2ch6 h LEU 87 CO 0.15 0.29 -0.61 0.40 -0.34 0.00 0.00 178.44 178.32 2ch6 h ILE 88 N 0.44 1.28 0.15 4.05 2.04 -1.27 -2.53 117.51 121.65 2ch6 h ILE 88 Ca 0.12 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 2ch6 h ILE 88 Cb -0.02 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2ch6 h ILE 88 CO -0.02 0.58 -0.07 -0.33 0.00 0.00 0.00 178.15 178.31 2ch6 h GLU 89 N 0.62 -0.19 -0.34 2.37 3.07 -0.78 -1.48 114.58 117.85 2ch6 h GLU 89 Ca -0.01 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.91 2ch6 h GLU 89 Cb 1.23 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.17 2ch6 h GLU 89 CO 0.13 0.08 0.23 1.49 -1.40 0.00 0.00 179.01 179.54 2ch6 h GLU 90 N -0.45 0.26 0.24 2.33 4.57 -1.12 -0.03 114.58 120.37 2ch6 h GLU 90 Ca -0.02 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2ch6 h GLU 90 Cb 0.36 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2ch6 h GLU 90 CO 0.03 0.17 -0.12 -0.07 -1.18 0.00 0.00 179.01 177.85 2ch6 h LEU 91 N 0.27 -0.28 0.00 1.64 3.38 -1.24 -1.42 115.31 117.66 2ch6 h LEU 91 Ca 0.15 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ch6 h LEU 91 Cb 0.25 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ch6 h LEU 91 CO -0.03 0.06 0.00 -2.11 0.09 0.00 0.00 178.44 176.45 2ch6 n ARG 92 N -5.10 0.76 -0.07 1.13 1.85 -0.58 -0.59 116.66 114.06 2ch6 n ARG 92 Ca -0.09 0.01 -0.07 0.00 -1.00 0.00 0.00 57.85 56.70 2ch6 n ARG 92 Cb 0.24 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.12 2ch6 n ARG 92 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2ch6 h ASP 93 N 0.00 0.00 0.09 2.89 -0.00 -0.97 -3.40 116.42 115.03 2ch6 h ASP 93 Ca 0.00 -0.13 -0.26 0.00 -0.00 0.00 0.00 57.03 56.64 2ch6 h ASP 93 Cb 0.06 0.00 0.03 0.00 -0.00 0.00 0.00 39.33 39.41 2ch6 h ASP 93 CO 0.00 0.84 -1.08 0.03 -0.00 0.00 0.00 179.24 179.03 2ch6 h ARG 94 N -1.00 0.58 -2.87 0.28 3.08 -1.21 -3.40 114.38 109.83 2ch6 h ARG 94 Ca -0.06 -0.74 -0.61 0.00 0.07 0.00 0.00 59.98 58.64 2ch6 h ARG 94 Cb 0.57 0.24 -0.40 0.00 0.08 0.00 0.00 29.97 30.45 2ch6 h ARG 94 CO -0.04 1.32 -0.72 -0.06 -1.07 0.00 0.00 179.97 179.41 2ch6 s PHE 95 N -3.02 2.58 0.20 3.04 0.40 0.24 -4.97 117.98 116.44 2ch6 s PHE 95 Ca -0.10 -2.90 0.24 0.00 -0.60 0.00 0.00 56.93 53.57 2ch6 s PHE 95 Cb 0.05 -2.06 1.02 0.00 0.51 0.00 0.00 43.02 42.54 2ch6 s PHE 95 CO 0.91 -0.67 1.87 -1.35 0.70 0.00 0.00 175.22 176.68 2ch6 h PRO 96 N 5.72 0.00 -0.17 0.24 0.11 -1.77 -2.90 132.00 133.24 2ch6 h PRO 96 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2ch6 h PRO 96 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2ch6 h PRO 96 CO 0.58 0.21 0.00 0.66 -0.21 0.00 0.00 178.00 179.24 2ch6 n TYR 97 N -3.45 0.21 0.33 0.65 4.01 -1.26 -4.33 117.16 113.32 2ch6 n TYR 97 Ca -0.00 -0.10 -0.16 0.00 -0.16 0.00 0.00 57.90 57.47 2ch6 n TYR 97 Cb 0.39 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.34 2ch6 n TYR 97 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2ch6 h LEU 98 N 2.51 -0.70 -7.27 7.72 5.85 -1.79 -2.91 115.31 118.72 2ch6 h LEU 98 Ca 0.00 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2ch6 h LEU 98 Cb 0.55 0.18 -0.18 0.00 0.37 0.00 0.00 40.66 41.58 2ch6 h LEU 98 CO 0.00 -0.40 -0.03 -0.55 -0.34 0.00 0.00 178.44 177.11 2ch6 s SER 99 N -4.55 -0.40 0.02 1.25 0.15 -1.26 -1.98 113.70 106.92 2ch6 s SER 99 Ca -0.16 0.27 0.24 0.00 0.70 0.00 0.00 55.95 57.00 2ch6 s SER 99 Cb 0.02 0.44 0.40 0.00 -1.71 0.00 0.00 66.02 65.18 2ch6 s SER 99 CO 0.55 -0.60 1.34 -0.62 1.20 0.00 0.00 173.24 175.10 2ch6 n GLU 100 N 0.80 0.05 -3.61 5.44 1.02 -0.51 -4.85 120.64 118.98 2ch6 n GLU 100 Ca -0.19 0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 56.79 2ch6 n GLU 100 Cb 0.58 -1.53 -0.07 0.00 -0.02 0.00 0.00 31.44 30.41 2ch6 n GLU 100 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2ch6 s SER 101 N -3.20 -0.48 0.03 1.62 0.15 -1.24 -4.98 113.70 105.61 2ch6 s SER 101 Ca 0.10 0.45 0.01 0.00 0.70 0.00 0.00 55.95 57.21 2ch6 s SER 101 Cb 0.17 0.46 -0.02 0.00 -1.71 0.00 0.00 66.02 64.91 2ch6 s SER 101 CO 0.72 -0.56 -0.06 -0.31 1.20 0.00 0.00 173.24 174.23 2ch6 s TYR 102 N -1.36 0.51 -0.04 3.44 1.51 -1.26 -1.82 117.35 118.34 2ch6 s TYR 102 Ca -0.11 -0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 55.44 2ch6 s TYR 102 Cb -0.02 -0.32 0.03 0.00 -0.11 0.00 0.00 41.96 41.54 2ch6 s TYR 102 CO 0.07 -0.12 0.02 -1.17 -1.11 0.00 0.00 175.55 173.24 2ch6 s LEU 103 N -1.49 0.67 -0.12 -1.29 2.96 -0.31 -4.94 118.68 114.16 2ch6 s LEU 103 Ca -0.12 0.00 -0.23 0.00 -0.22 0.00 0.00 54.13 53.56 2ch6 s LEU 103 Cb -0.10 -0.23 -0.03 0.00 0.50 0.00 0.00 46.19 46.33 2ch6 s LEU 103 CO -0.00 -0.18 0.70 0.27 -1.32 0.00 0.00 176.35 175.82 2ch6 s ILE 104 N 1.64 5.02 0.09 6.68 -4.36 -1.26 -0.15 121.20 128.86 2ch6 s ILE 104 Ca -0.01 1.39 0.08 0.00 -0.26 0.00 0.00 60.65 61.86 2ch6 s ILE 104 Cb -0.13 -4.02 -0.03 0.00 1.25 0.00 0.00 42.46 39.53 2ch6 s ILE 104 CO -0.03 0.19 -0.22 -0.89 0.24 0.00 0.00 174.94 174.23 2ch6 s THR 105 N 1.27 1.77 0.89 8.37 2.01 0.02 -4.97 115.64 124.99 2ch6 s THR 105 Ca 0.35 -1.48 -0.12 0.00 0.31 0.00 0.00 61.69 60.75 2ch6 s THR 105 Cb -0.17 -1.58 0.12 0.00 0.01 0.00 0.00 72.50 70.88 2ch6 s THR 105 CO 0.15 0.03 1.10 0.42 -0.69 0.00 0.00 174.62 175.62 2ch6 s THR 106 N -1.06 2.61 0.30 -0.82 -4.23 -1.26 -0.92 115.64 110.25 2ch6 s THR 106 Ca 0.08 0.20 0.18 0.00 -1.18 0.00 0.00 61.69 60.97 2ch6 s THR 106 Cb -0.10 -2.77 0.15 0.00 1.34 0.00 0.00 72.50 71.12 2ch6 s THR 106 CO 0.04 -0.26 1.84 -2.24 -0.54 0.00 0.00 174.62 173.46 2ch6 h ASP 107 N -1.48 0.00 -0.27 3.99 2.03 -1.82 -2.47 116.42 116.39 2ch6 h ASP 107 Ca -0.50 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 55.65 2ch6 h ASP 107 Cb 1.29 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2ch6 h ASP 107 CO 0.57 0.32 -0.45 0.00 -1.03 0.00 0.00 179.24 178.65 2ch6 h ALA 108 N 1.68 0.42 -0.62 4.15 0.00 -1.92 -0.67 119.26 122.30 2ch6 h ALA 108 Ca -0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2ch6 h ALA 108 Cb 0.69 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2ch6 h ALA 108 CO 0.04 0.56 0.05 0.00 0.00 0.00 0.00 179.25 179.90 2ch6 h ALA 109 N 0.67 0.82 -0.29 0.00 0.00 -1.90 -2.17 119.26 116.38 2ch6 h ALA 109 Ca 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2ch6 h ALA 109 Cb 1.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2ch6 h ALA 109 CO 0.10 0.63 0.13 0.78 0.00 0.00 0.00 179.25 180.89 2ch6 h GLY 110 N 0.96 0.46 0.64 0.00 0.00 -1.39 -2.63 103.07 101.12 2ch6 h GLY 110 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2ch6 h GLY 110 CO 0.02 0.23 -0.31 1.76 0.00 0.00 0.00 176.54 178.24 2ch6 h SER 111 N 0.33 -0.84 -0.49 0.19 0.02 -0.92 -2.66 113.55 109.17 2ch6 h SER 111 Ca 0.10 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2ch6 h SER 111 Cb 0.16 0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2ch6 h SER 111 CO -0.01 -0.44 0.03 0.16 -1.14 0.00 0.00 176.83 175.43 2ch6 h ILE 112 N -0.64 1.26 0.00 3.27 -0.00 -1.46 -2.34 117.51 117.60 2ch6 h ILE 112 Ca -0.01 -1.03 0.00 0.00 -0.00 0.00 0.00 64.86 63.82 2ch6 h ILE 112 Cb 0.59 0.95 0.00 0.00 -0.00 0.00 0.00 36.82 38.36 2ch6 h ILE 112 CO -0.08 0.36 0.22 0.00 -0.00 0.00 0.00 178.15 178.66 2ch6 h ALA 113 N 0.94 1.19 0.06 0.16 0.00 -1.39 0.24 119.26 120.46 2ch6 h ALA 113 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 2ch6 h ALA 113 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2ch6 h ALA 113 CO 0.02 -0.19 -1.30 1.15 0.00 0.00 0.00 179.25 178.93 2ch6 h THR 114 N 0.00 1.39 0.11 0.00 2.02 -1.06 -3.41 112.91 111.95 2ch6 h THR 114 Ca 0.00 -3.07 -0.37 0.00 0.77 0.00 0.00 66.41 63.74 2ch6 h THR 114 Cb 0.44 2.78 -0.02 0.00 -1.74 0.00 0.00 68.15 69.61 2ch6 h THR 114 CO 0.00 0.84 -2.05 0.00 0.37 0.00 0.00 175.52 174.69 2ch6 n ALA 115 N -2.51 0.97 -2.42 6.16 0.00 0.66 -4.72 120.51 118.66 2ch6 n ALA 115 Ca -0.09 -0.66 -0.11 0.00 0.00 0.00 0.00 53.44 52.58 2ch6 n ALA 115 Cb 1.00 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 19.73 2ch6 n ALA 115 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ch6 s THR 116 N -2.56 0.59 0.14 0.00 -4.23 -0.10 -4.84 115.64 104.63 2ch6 s THR 116 Ca -0.23 -1.61 -0.10 0.00 -1.18 0.00 0.00 61.69 58.57 2ch6 s THR 116 Cb 0.07 -1.27 -0.10 0.00 1.34 0.00 0.00 72.50 72.54 2ch6 s THR 116 CO 0.75 -0.71 1.41 1.55 -0.54 0.00 0.00 174.62 177.08 2ch6 h PRO 117 N 3.54 0.79 0.00 3.99 0.13 -1.86 -3.37 132.00 135.22 2ch6 h PRO 117 Ca -0.35 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 2ch6 h PRO 117 Cb 1.18 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2ch6 h PRO 117 CO 0.56 1.16 0.00 -0.25 -0.23 0.00 0.00 178.00 179.24 2ch6 n ASP 118 N -3.98 0.00 -2.53 1.44 10.43 -1.26 -4.97 116.55 115.68 2ch6 n ASP 118 Ca -0.05 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.31 2ch6 n ASP 118 Cb 0.65 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.61 2ch6 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ch6 n GLY 119 N 5.00 -1.38 0.00 0.44 0.00 -1.26 -4.78 105.19 103.21 2ch6 n GLY 119 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2ch6 n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ch6 n GLY 120 N 4.26 -1.29 3.28 -0.02 0.00 0.58 -4.86 105.19 107.12 2ch6 n GLY 120 Ca 0.00 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 2ch6 n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ch6 s VAL 121 N -2.95 2.19 -0.27 1.61 1.01 -0.32 -1.03 120.40 120.64 2ch6 s VAL 121 Ca 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 2ch6 s VAL 121 Cb 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2ch6 s VAL 121 CO 0.00 0.57 0.14 -0.69 0.00 0.00 0.00 175.10 175.12 2ch6 s VAL 122 N -0.04 4.89 -0.26 2.92 1.01 0.10 0.10 120.40 129.13 2ch6 s VAL 122 Ca -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2ch6 s VAL 122 Cb -0.15 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2ch6 s VAL 122 CO 0.05 0.26 -0.04 -0.22 0.00 0.00 0.00 175.10 175.15 2ch6 s LEU 123 N 1.70 3.36 -0.15 3.92 0.20 0.11 -1.68 118.68 126.13 2ch6 s LEU 123 Ca 0.07 -0.93 -0.04 0.00 0.69 0.00 0.00 54.13 53.92 2ch6 s LEU 123 Cb -0.16 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 43.88 2ch6 s LEU 123 CO 0.08 -0.15 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.34 2ch6 s ILE 124 N 1.32 4.08 -0.31 6.68 1.01 0.49 -1.45 121.20 133.02 2ch6 s ILE 124 Ca -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 2ch6 s ILE 124 Cb -0.17 -2.78 0.12 0.00 0.01 0.00 0.00 42.46 39.63 2ch6 s ILE 124 CO -0.03 0.51 0.18 -0.55 0.00 0.00 0.00 174.94 175.04 2ch6 s SER 125 N 0.17 3.11 0.00 3.58 0.15 -0.38 -2.20 113.70 118.13 2ch6 s SER 125 Ca -0.00 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.16 2ch6 s SER 125 Cb -0.13 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 2ch6 s SER 125 CO 0.02 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2ch6 n GLY 126 N 4.90 2.42 0.12 9.45 0.00 -1.26 -2.26 105.19 118.56 2ch6 n GLY 126 Ca -0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2ch6 n GLY 126 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ch6 h THR 127 N 0.00 0.89 -3.84 2.61 2.02 -1.96 0.53 112.91 113.16 2ch6 h THR 127 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2ch6 h THR 127 Cb 0.00 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2ch6 h THR 127 CO 0.00 0.03 0.00 0.61 0.37 0.00 0.00 175.52 176.53 2ch6 n GLY 128 N -1.19 3.05 3.21 2.16 0.00 -1.26 -1.95 105.19 109.21 2ch6 n GLY 128 Ca -0.01 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 2ch6 n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ch6 s SER 129 N -0.88 0.05 -0.19 1.61 1.04 -1.26 -4.24 113.70 109.84 2ch6 s SER 129 Ca 0.00 -0.53 -0.30 0.00 0.48 0.00 0.00 55.95 55.60 2ch6 s SER 129 Cb 0.00 0.34 0.14 0.00 0.10 0.00 0.00 66.02 66.61 2ch6 s SER 129 CO 0.00 -0.69 1.11 0.21 0.98 0.00 0.00 173.24 174.84 2ch6 s ASN 130 N -2.63 -0.25 -0.04 7.02 3.84 -0.93 -2.39 114.94 119.55 2ch6 s ASN 130 Ca 0.02 0.23 -0.02 0.00 0.21 0.00 0.00 52.86 53.30 2ch6 s ASN 130 Cb 0.03 0.22 0.03 0.00 -0.55 0.00 0.00 41.25 40.98 2ch6 s ASN 130 CO -0.09 -0.27 0.05 0.00 -2.79 0.00 0.00 177.10 174.00 2ch6 s ARG 132 N 1.99 1.24 -0.15 0.00 0.52 -0.68 -0.60 118.95 121.27 2ch6 s ARG 132 Ca 0.03 -0.49 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 2ch6 s ARG 132 Cb -0.12 -1.16 -0.02 0.00 0.52 0.00 0.00 34.95 34.16 2ch6 s ARG 132 CO -0.03 0.26 -0.07 -1.17 0.02 0.00 0.00 175.30 174.31 2ch6 s LEU 133 N -0.16 3.05 -0.21 2.53 2.96 0.24 0.03 118.68 127.12 2ch6 s LEU 133 Ca 0.02 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 2ch6 s LEU 133 Cb -0.07 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 44.93 2ch6 s LEU 133 CO 0.00 0.17 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.40 2ch6 s ILE 134 N 0.37 2.05 0.78 6.68 1.09 -0.20 -1.54 121.20 130.43 2ch6 s ILE 134 Ca -0.06 -1.17 -0.12 0.00 -1.10 0.00 0.00 60.65 58.20 2ch6 s ILE 134 Cb -0.15 -1.98 0.06 0.00 -1.06 0.00 0.00 42.46 39.33 2ch6 s ILE 134 CO 0.04 0.33 1.12 0.20 -0.10 0.00 0.00 174.94 176.52 2ch6 s ASN 135 N 1.24 4.74 0.39 3.58 0.01 -0.85 -0.31 114.94 123.74 2ch6 s ASN 135 Ca -0.00 1.08 0.11 0.00 -0.71 0.00 0.00 52.86 53.34 2ch6 s ASN 135 Cb -0.16 -1.76 0.91 0.00 0.41 0.00 0.00 41.25 40.66 2ch6 s ASN 135 CO -0.10 -1.79 1.93 -0.65 -1.51 0.00 0.00 177.10 174.99 2ch6 h PRO 136 N -0.97 0.55 0.00 -0.60 0.11 -1.90 -1.29 132.00 127.91 2ch6 h PRO 136 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2ch6 h PRO 136 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2ch6 h PRO 136 CO 0.63 0.36 0.00 -0.40 -0.21 0.00 0.00 178.00 178.38 2ch6 n ASP 137 N -4.49 0.00 0.00 -2.05 3.85 -1.26 -4.73 116.55 107.87 2ch6 n ASP 137 Ca 0.13 0.21 0.00 0.00 -0.71 0.00 0.00 54.79 54.42 2ch6 n ASP 137 Cb 0.40 -0.40 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2ch6 n ASP 137 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ch6 n GLY 138 N 1.16 2.18 3.71 6.12 0.00 -0.48 -5.05 105.19 112.83 2ch6 n GLY 138 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2ch6 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ch6 s SER 139 N -1.48 6.78 -0.03 1.61 1.04 -1.26 -4.65 113.70 115.70 2ch6 s SER 139 Ca 0.00 2.37 0.05 0.00 0.48 0.00 0.00 55.95 58.86 2ch6 s SER 139 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2ch6 s SER 139 CO 0.00 -0.69 -0.18 -0.70 0.98 0.00 0.00 173.24 172.64 2ch6 s GLU 140 N 1.22 2.33 0.28 4.02 2.12 -1.26 -2.00 118.70 125.40 2ch6 s GLU 140 Ca 0.66 -0.80 -0.11 0.00 0.36 0.00 0.00 54.97 55.08 2ch6 s GLU 140 Cb -0.38 -2.25 0.00 0.00 0.26 0.00 0.00 34.13 31.76 2ch6 s GLU 140 CO 0.30 0.59 0.49 -1.54 -0.54 0.00 0.00 175.26 174.57 2ch6 s SER 141 N -0.78 0.14 0.28 -1.70 1.04 -0.59 -4.99 113.70 107.09 2ch6 s SER 141 Ca 0.11 -1.08 -0.11 0.00 0.48 0.00 0.00 55.95 55.36 2ch6 s SER 141 Cb -0.10 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2ch6 s SER 141 CO 0.01 -1.21 0.52 -0.83 0.98 0.00 0.00 173.24 172.70 2ch6 s GLY 142 N -3.07 0.69 -0.03 7.32 0.00 -1.26 -0.59 107.32 110.37 2ch6 s GLY 142 Ca 0.24 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 2ch6 s GLY 142 CO 0.12 -0.65 0.07 0.00 0.00 0.00 0.00 173.10 172.63 2ch6 n GLY 144 N 4.20 -0.42 2.11 0.00 0.00 -1.26 -1.11 105.19 108.70 2ch6 n GLY 144 Ca -0.28 -1.18 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 2ch6 n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ch6 n GLY 145 N 0.00 0.54 0.55 -0.02 0.00 -1.01 -4.81 105.19 100.44 2ch6 n GLY 145 Ca 0.00 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 45.59 2ch6 n GLY 145 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ch6 n TRP 146 N -2.89 0.04 0.00 1.61 7.02 -1.26 -5.02 117.44 116.94 2ch6 n TRP 146 Ca -0.02 -0.02 0.00 0.00 -1.02 0.00 0.00 57.50 56.44 2ch6 n TRP 146 Cb 0.09 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 2ch6 n TRP 146 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ch6 n GLY 147 N 1.19 -1.30 0.30 6.99 0.00 -1.26 -4.26 105.19 106.84 2ch6 n GLY 147 Ca 0.18 -1.58 0.19 0.00 0.00 0.00 0.00 46.02 44.80 2ch6 n GLY 147 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2ch6 h HIS 148 N 0.00 0.00 0.00 1.61 2.07 -1.96 -2.30 115.15 114.56 2ch6 h HIS 148 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2ch6 h HIS 148 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2ch6 h HIS 148 CO 0.00 0.01 -0.38 -1.33 -3.07 0.00 0.00 177.93 173.17 2ch6 n MET 149 N -3.13 0.06 -0.88 5.12 2.81 -1.26 -4.47 117.12 115.37 2ch6 n MET 149 Ca -0.01 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2ch6 n MET 149 Cb 0.23 -1.54 -0.00 0.00 -0.71 0.00 0.00 33.22 31.19 2ch6 n MET 149 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2ch6 n MET 150 N -1.63 0.00 0.00 0.03 2.00 -0.90 -5.10 117.12 111.51 2ch6 n MET 150 Ca 0.05 -1.11 0.00 0.00 0.00 0.00 0.00 57.70 56.64 2ch6 n MET 150 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 33.22 33.48 2ch6 n MET 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ch6 n GLY 151 N 0.15 -0.61 2.41 3.03 0.00 -0.99 -4.79 105.19 104.38 2ch6 n GLY 151 Ca -0.03 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 2ch6 n GLY 151 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ch6 n ASP 152 N 0.00 -4.91 -4.68 1.61 8.00 -1.23 -4.71 116.55 110.63 2ch6 n ASP 152 Ca 0.00 0.12 -0.44 0.00 0.71 0.00 0.00 54.79 55.18 2ch6 n ASP 152 Cb 0.00 -4.15 -0.02 0.00 -0.02 0.00 0.00 41.12 36.92 2ch6 n ASP 152 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ch6 n GLU 153 N -2.83 2.14 -1.14 -1.24 4.71 -1.26 -2.10 120.64 118.93 2ch6 n GLU 153 Ca -0.20 0.76 -0.05 0.00 -0.01 0.00 0.00 57.16 57.67 2ch6 n GLU 153 Cb 0.64 -2.43 -0.02 0.00 -1.01 0.00 0.00 31.44 28.62 2ch6 n GLU 153 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ch6 n GLY 154 N 2.05 0.74 4.03 0.62 0.00 -1.26 -4.63 105.19 106.74 2ch6 n GLY 154 Ca 0.11 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 2ch6 n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ch6 s SER 155 N -2.81 5.01 0.23 1.61 1.04 -0.89 -4.86 113.70 113.03 2ch6 s SER 155 Ca 0.00 -0.92 -0.07 0.00 0.48 0.00 0.00 55.95 55.43 2ch6 s SER 155 Cb 0.00 0.44 0.25 0.00 0.10 0.00 0.00 66.02 66.81 2ch6 s SER 155 CO 0.00 -1.41 1.87 0.00 0.98 0.00 0.00 173.24 174.68 2ch6 h ALA 156 N 0.14 1.11 -0.41 5.32 0.00 0.08 -2.07 119.26 123.43 2ch6 h ALA 156 Ca -0.29 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2ch6 h ALA 156 Cb 1.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2ch6 h ALA 156 CO 0.41 0.37 -0.14 -0.92 0.00 0.00 0.00 179.25 178.97 2ch6 h TYR 157 N 1.05 0.92 -0.67 0.00 3.20 -1.59 -2.16 116.97 117.71 2ch6 h TYR 157 Ca 0.34 -0.21 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 2ch6 h TYR 157 Cb 0.01 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2ch6 h TYR 157 CO -0.02 0.95 0.11 2.35 -1.64 0.00 0.00 178.16 179.91 2ch6 h TRP 158 N 0.63 1.18 0.42 -3.82 7.01 -1.73 -0.03 115.95 119.61 2ch6 h TRP 158 Ca 0.10 -0.16 -0.02 0.00 2.11 0.00 0.00 58.89 60.92 2ch6 h TRP 158 Cb 0.68 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 2ch6 h TRP 158 CO 0.05 0.99 -0.20 0.82 -2.79 0.00 0.00 178.44 177.31 2ch6 h ILE 159 N 1.04 0.59 -0.51 2.65 2.04 -1.16 0.17 117.51 122.33 2ch6 h ILE 159 Ca 0.21 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2ch6 h ILE 159 Cb 0.44 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2ch6 h ILE 159 CO 0.01 0.02 0.27 0.00 0.00 0.00 0.00 178.15 178.46 2ch6 h ALA 160 N -0.06 0.65 -0.77 1.87 0.00 -1.26 -1.49 119.26 118.20 2ch6 h ALA 160 Ca -0.06 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2ch6 h ALA 160 Cb 0.47 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2ch6 h ALA 160 CO 0.09 -0.06 0.51 1.25 0.00 0.00 0.00 179.25 181.04 2ch6 h HIS 161 N 0.53 0.93 -0.49 0.00 6.17 -0.82 -1.72 115.15 119.75 2ch6 h HIS 161 Ca 0.22 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.29 2ch6 h HIS 161 Cb 0.10 -0.31 -0.02 0.00 2.52 0.00 0.00 27.41 29.69 2ch6 h HIS 161 CO -0.09 0.57 0.18 1.96 0.71 0.00 0.00 177.93 181.26 2ch6 h GLN 162 N 0.99 0.74 0.04 5.26 1.08 -0.07 -1.52 115.11 121.62 2ch6 h GLN 162 Ca 0.29 -0.14 0.02 0.00 -1.45 0.00 0.00 58.65 57.37 2ch6 h GLN 162 Cb -0.03 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 2ch6 h GLN 162 CO -0.08 0.68 -0.13 0.00 -0.95 0.00 0.00 178.83 178.35 2ch6 h ALA 163 N 1.03 -0.18 0.00 3.87 0.00 -0.45 -0.42 119.26 123.11 2ch6 h ALA 163 Ca 0.16 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2ch6 h ALA 163 Cb 0.22 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2ch6 h ALA 163 CO -0.01 -0.63 -0.51 -0.39 0.00 0.00 0.00 179.25 177.71 2ch6 h VAL 164 N -0.23 0.92 -0.03 0.00 -1.51 -1.32 -3.06 116.25 111.02 2ch6 h VAL 164 Ca 0.03 -2.16 -0.01 0.00 -1.23 0.00 0.00 66.70 63.33 2ch6 h VAL 164 Cb 0.27 2.35 -0.00 0.00 -2.13 0.00 0.00 31.29 31.78 2ch6 h VAL 164 CO -0.10 0.50 -0.01 0.50 -1.23 0.00 0.00 177.57 177.23 2ch6 h LYS 165 N 0.00 0.06 -0.37 5.19 1.63 -1.05 -2.22 116.57 119.81 2ch6 h LYS 165 Ca -0.01 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.83 2ch6 h LYS 165 Cb 1.31 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.88 2ch6 h LYS 165 CO 0.07 0.47 -0.00 0.82 -3.45 0.00 0.00 179.45 177.35 2ch6 h ILE 166 N -0.35 0.72 0.00 2.00 2.04 -1.07 0.04 117.51 120.89 2ch6 h ILE 166 Ca 0.01 -0.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 2ch6 h ILE 166 Cb 0.45 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2ch6 h ILE 166 CO 0.00 0.02 -0.47 -0.37 0.00 0.00 0.00 178.15 177.34 2ch6 h VAL 167 N 0.10 1.32 -0.27 1.67 -1.51 -1.57 -0.52 116.25 115.47 2ch6 h VAL 167 Ca 0.18 -1.61 -0.05 0.00 -1.23 0.00 0.00 66.70 63.99 2ch6 h VAL 167 Cb 0.25 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 2ch6 h VAL 167 CO -0.30 0.46 -0.02 -0.26 -1.23 0.00 0.00 177.57 176.21 2ch6 h PHE 168 N 0.00 0.55 0.00 5.19 0.04 -0.76 -2.58 116.94 119.38 2ch6 h PHE 168 Ca -0.00 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.61 2ch6 h PHE 168 Cb 0.83 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 2ch6 h PHE 168 CO 0.00 0.67 -0.24 -0.44 -0.60 0.00 0.00 178.31 177.70 2ch6 h ASP 169 N 0.27 0.00 0.28 2.17 3.32 -0.81 -2.67 116.42 118.97 2ch6 h ASP 169 Ca 0.07 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2ch6 h ASP 169 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2ch6 h ASP 169 CO 0.02 0.24 -0.13 -1.28 -1.72 0.00 0.00 179.24 176.36 2ch6 h SER 170 N 0.00 -0.31 -0.73 6.45 0.87 -0.92 -1.16 113.55 117.74 2ch6 h SER 170 Ca -0.00 -0.21 0.07 0.00 -1.23 0.00 0.00 61.79 60.42 2ch6 h SER 170 Cb 0.70 0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.68 2ch6 h SER 170 CO 0.03 0.16 0.41 0.40 -0.53 0.00 0.00 176.83 177.30 2ch6 h ILE 171 N -0.91 0.96 0.00 2.23 2.04 -1.52 0.01 117.51 120.32 2ch6 h ILE 171 Ca -0.04 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2ch6 h ILE 171 Cb 0.51 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2ch6 h ILE 171 CO 0.06 0.13 -0.02 0.44 0.00 0.00 0.00 178.15 178.77 2ch6 h ASP 172 N 0.74 0.00 -3.07 1.72 5.19 -1.56 -3.46 116.42 115.98 2ch6 h ASP 172 Ca 0.33 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.45 2ch6 h ASP 172 Cb 0.23 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.77 2ch6 h ASP 172 CO -0.20 0.02 -0.42 -3.20 -3.12 0.00 0.00 179.24 172.31 2ch6 n ASN 173 N -3.58 -4.75 0.06 6.45 4.05 -0.01 -4.90 115.26 112.58 2ch6 n ASN 173 Ca -0.03 -0.16 0.11 0.00 0.45 0.00 0.00 54.58 54.95 2ch6 n ASN 173 Cb 0.11 -3.67 -0.06 0.00 1.23 0.00 0.00 39.78 37.38 2ch6 n ASN 173 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2ch6 n LEU 174 N -2.77 0.54 -3.52 1.20 7.94 -0.49 -4.90 117.00 114.99 2ch6 n LEU 174 Ca -0.10 0.20 -0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2ch6 n LEU 174 Cb 0.60 -0.04 -0.04 0.00 0.53 0.00 0.00 43.42 44.46 2ch6 n LEU 174 CO 0.31 -0.11 0.48 -0.70 -1.11 0.00 0.00 177.39 176.26 2ch6 s GLU 175 N -3.42 0.42 0.11 1.96 2.12 -0.99 -5.04 118.70 113.86 2ch6 s GLU 175 Ca -0.03 1.00 -0.30 0.00 0.36 0.00 0.00 54.97 56.00 2ch6 s GLU 175 Cb 0.11 0.55 -0.06 0.00 0.26 0.00 0.00 34.13 34.99 2ch6 s GLU 175 CO 0.83 -0.14 1.16 0.00 -0.54 0.00 0.00 175.26 176.57 2ch6 s ALA 176 N 2.48 3.38 0.47 6.30 0.00 -1.26 -3.43 121.76 129.70 2ch6 s ALA 176 Ca -0.05 0.83 -0.23 0.00 0.00 0.00 0.00 51.96 52.52 2ch6 s ALA 176 Cb -0.08 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 2ch6 s ALA 176 CO -0.18 -0.35 1.26 0.00 0.00 0.00 0.00 175.76 176.49 2ch6 s ALA 177 N 0.52 2.99 0.53 0.00 0.00 -1.26 -4.95 121.76 119.60 2ch6 s ALA 177 Ca 0.55 1.13 0.18 0.00 0.00 0.00 0.00 51.96 53.82 2ch6 s ALA 177 Cb -0.29 -3.46 1.36 0.00 0.00 0.00 0.00 23.12 20.72 2ch6 s ALA 177 CO 0.32 -0.92 2.16 -1.00 0.00 0.00 0.00 175.76 176.32 2ch6 h PRO 178 N 2.02 0.00 -4.24 0.00 0.13 -1.99 -3.45 132.00 124.48 2ch6 h PRO 178 Ca -0.50 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.46 2ch6 h PRO 178 Cb 1.26 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.26 2ch6 h PRO 178 CO 0.60 0.00 -0.45 -1.01 -0.23 0.00 0.00 178.00 176.91 2ch6 s HIS 179 N -5.00 0.83 0.26 1.56 3.76 -1.26 -5.06 115.29 110.39 2ch6 s HIS 179 Ca -0.05 -1.12 -0.30 0.00 -0.15 0.00 0.00 55.06 53.44 2ch6 s HIS 179 Cb 0.17 -0.29 -0.13 0.00 1.11 0.00 0.00 32.58 33.44 2ch6 s HIS 179 CO 0.65 -0.74 1.39 -3.47 -0.85 0.00 0.00 174.74 171.72 2ch6 n ASP 180 N -0.28 2.81 0.17 1.40 -0.08 -1.26 -4.87 116.55 114.43 2ch6 n ASP 180 Ca -0.00 1.16 0.05 0.00 -1.51 0.00 0.00 54.79 54.48 2ch6 n ASP 180 Cb 0.64 -1.45 0.11 0.00 2.34 0.00 0.00 41.12 42.77 2ch6 n ASP 180 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2ch6 h ILE 181 N 2.96 0.64 -0.62 5.18 1.08 -2.00 -3.41 117.51 121.34 2ch6 h ILE 181 Ca -0.45 -1.82 0.06 0.00 -0.39 0.00 0.00 64.86 62.25 2ch6 h ILE 181 Cb 1.27 2.25 -0.08 0.00 -3.07 0.00 0.00 36.82 37.20 2ch6 h ILE 181 CO 0.73 0.35 -0.43 1.23 -0.69 0.00 0.00 178.15 179.35 2ch6 h GLY 182 N 3.42 -1.32 0.53 5.37 0.00 -1.99 0.08 103.07 109.17 2ch6 h GLY 182 Ca -0.00 0.86 -0.00 0.00 0.00 0.00 0.00 47.33 48.18 2ch6 h GLY 182 CO 0.05 -0.25 -0.42 -1.82 0.00 0.00 0.00 176.54 174.10 2ch6 h TYR 183 N -0.08 -1.14 -0.85 5.60 3.20 -2.01 -1.84 116.97 119.85 2ch6 h TYR 183 Ca 0.10 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2ch6 h TYR 183 Cb 0.34 0.45 -0.06 0.00 1.54 0.00 0.00 36.73 39.01 2ch6 h TYR 183 CO -0.92 -0.56 0.54 0.28 -1.64 0.00 0.00 178.16 175.86 2ch6 h VAL 184 N -0.82 1.10 -0.54 1.81 2.07 -1.82 -0.33 116.25 117.72 2ch6 h VAL 184 Ca -0.03 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.20 2ch6 h VAL 184 Cb 0.74 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2ch6 h VAL 184 CO -0.09 0.19 0.24 0.50 0.02 0.00 0.00 177.57 178.42 2ch6 h LYS 185 N 1.02 0.44 -0.30 1.57 3.64 -0.69 0.12 116.57 122.38 2ch6 h LYS 185 Ca 0.35 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.65 2ch6 h LYS 185 Cb 0.07 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2ch6 h LYS 185 CO -0.14 0.29 -0.03 0.37 -2.27 0.00 0.00 179.45 177.68 2ch6 h GLN 186 N 0.46 0.55 -0.32 1.90 5.75 -0.72 -2.00 115.11 120.73 2ch6 h GLN 186 Ca 0.25 -0.19 0.05 0.00 -0.15 0.00 0.00 58.65 58.61 2ch6 h GLN 186 Cb 0.22 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 2ch6 h GLN 186 CO -0.21 0.71 0.02 0.00 -2.65 0.00 0.00 178.83 176.71 2ch6 h ALA 187 N 0.82 0.31 0.28 3.38 0.00 -0.63 -1.49 119.26 121.93 2ch6 h ALA 187 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ch6 h ALA 187 Cb 0.48 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2ch6 h ALA 187 CO 0.02 -0.38 -0.52 1.98 0.00 0.00 0.00 179.25 180.35 2ch6 h MET 188 N 0.12 -0.83 -0.74 0.00 1.85 -0.68 0.72 114.93 115.37 2ch6 h MET 188 Ca 0.15 0.06 0.10 0.00 -0.61 0.00 0.00 59.70 59.40 2ch6 h MET 188 Cb 0.19 0.19 -0.05 0.00 0.43 0.00 0.00 31.60 32.36 2ch6 h MET 188 CO -0.24 -0.55 0.49 0.74 -0.40 0.00 0.00 176.91 176.95 2ch6 h PHE 189 N -0.86 0.69 0.23 1.39 0.05 -1.20 -2.09 116.94 115.15 2ch6 h PHE 189 Ca -0.03 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.77 2ch6 h PHE 189 Cb 0.81 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 38.54 2ch6 h PHE 189 CO -0.37 0.32 -0.11 1.25 -0.18 0.00 0.00 178.31 179.22 2ch6 h HIS 190 N 0.64 -0.29 -0.55 -0.55 2.76 -1.05 -1.84 115.15 114.28 2ch6 h HIS 190 Ca 0.34 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.52 2ch6 h HIS 190 Cb 0.47 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.50 2ch6 h HIS 190 CO -0.00 0.09 0.34 -0.92 -1.30 0.00 0.00 177.93 176.15 2ch6 h TYR 191 N -0.87 0.65 -0.01 5.26 3.20 -0.38 0.06 116.97 124.88 2ch6 h TYR 191 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ch6 h TYR 191 Cb 0.51 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2ch6 h TYR 191 CO 0.06 0.39 -0.01 1.19 -1.64 0.00 0.00 178.16 178.15 2ch6 n PHE 192 N -4.74 0.00 -3.88 -3.82 3.72 -0.83 -4.96 117.46 102.95 2ch6 n PHE 192 Ca 0.04 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.10 2ch6 n PHE 192 Cb 0.05 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.60 2ch6 n PHE 192 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2ch6 n GLN 193 N -0.14 -1.48 -4.21 -1.08 6.02 0.01 -4.99 117.38 111.51 2ch6 n GLN 193 Ca 0.20 0.33 -0.14 0.00 -0.01 0.00 0.00 57.00 57.38 2ch6 n GLN 193 Cb 0.30 -3.81 -0.10 0.00 1.02 0.00 0.00 30.24 27.64 2ch6 n GLN 193 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2ch6 s VAL 194 N -3.65 1.03 0.06 5.09 -7.23 -0.81 -5.04 120.40 109.85 2ch6 s VAL 194 Ca 0.34 -1.87 -0.11 0.00 -1.81 0.00 0.00 61.98 58.53 2ch6 s VAL 194 Cb -0.14 -1.62 -0.29 0.00 0.56 0.00 0.00 36.38 34.88 2ch6 s VAL 194 CO 0.90 -0.67 1.11 1.55 -0.31 0.00 0.00 175.10 177.68 2ch6 h PRO 195 N 3.14 0.50 -3.88 4.82 0.13 -1.94 -3.44 132.00 131.33 2ch6 h PRO 195 Ca -0.37 -0.73 -0.20 0.00 -0.87 0.00 0.00 66.00 63.83 2ch6 h PRO 195 Cb 1.19 0.25 -0.07 0.00 0.13 0.00 0.00 31.00 32.50 2ch6 h PRO 195 CO 0.59 1.33 -0.11 0.16 -0.23 0.00 0.00 178.00 179.74 2ch6 s ASP 196 N -7.37 0.62 0.27 1.44 3.84 -1.26 -5.03 116.67 109.18 2ch6 s ASP 196 Ca -0.08 -1.35 -0.00 0.00 -0.00 0.00 0.00 52.55 51.12 2ch6 s ASP 196 Cb 0.06 0.68 0.49 0.00 -1.38 0.00 0.00 42.92 42.77 2ch6 s ASP 196 CO 0.92 -1.33 1.85 0.03 -0.00 0.00 0.00 175.17 176.64 2ch6 h ARG 197 N 2.12 1.03 -0.96 2.11 3.08 -2.01 0.12 114.38 119.87 2ch6 h ARG 197 Ca -0.29 -0.06 0.18 0.00 0.07 0.00 0.00 59.98 59.88 2ch6 h ARG 197 Cb 1.24 -0.23 -0.09 0.00 0.08 0.00 0.00 29.97 30.98 2ch6 h ARG 197 CO 0.39 0.68 0.61 -0.07 -1.07 0.00 0.00 179.97 180.50 2ch6 h LEU 198 N 1.06 0.66 -1.32 3.04 3.38 -2.01 0.09 115.31 120.20 2ch6 h LEU 198 Ca 0.47 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.45 2ch6 h LEU 198 Cb 0.37 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2ch6 h LEU 198 CO -0.23 0.27 -0.28 1.23 0.09 0.00 0.00 178.44 179.51 2ch6 h GLY 199 N 0.66 0.00 2.00 0.83 0.00 -1.17 -2.68 103.07 102.72 2ch6 h GLY 199 Ca 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.80 2ch6 h GLY 199 CO -0.28 0.00 -0.24 -2.22 0.00 0.00 0.00 176.54 173.80 2ch6 h ILE 200 N 0.00 0.61 0.00 2.60 5.03 -0.82 -3.28 117.51 121.65 2ch6 h ILE 200 Ca -0.00 -1.15 -0.05 0.00 -0.12 0.00 0.00 64.86 63.54 2ch6 h ILE 200 Cb 0.66 1.77 -0.01 0.00 -3.03 0.00 0.00 36.82 36.20 2ch6 h ILE 200 CO 0.04 0.24 -0.24 -0.07 -0.68 0.00 0.00 178.15 177.43 2ch6 h LEU 201 N 0.00 0.00 -0.54 1.44 3.38 -1.30 -2.43 115.31 115.85 2ch6 h LEU 201 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2ch6 h LEU 201 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2ch6 h LEU 201 CO 0.03 0.24 -0.68 0.71 0.09 0.00 0.00 178.44 178.83 2ch6 h THR 202 N 0.00 1.42 0.00 0.22 1.35 -1.71 -2.83 112.91 111.36 2ch6 h THR 202 Ca -0.00 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2ch6 h THR 202 Cb 0.59 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2ch6 h THR 202 CO 0.03 0.64 0.00 1.41 -0.25 0.00 0.00 175.52 177.35 2ch6 n HIS 203 N -3.81 0.00 0.14 4.73 8.25 -0.92 0.04 115.22 123.65 2ch6 n HIS 203 Ca -0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.45 2ch6 n HIS 203 Cb 0.67 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.70 2ch6 n HIS 203 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2ch6 n LEU 204 N -1.06 0.14 0.00 2.41 4.77 -1.12 -4.29 117.00 117.84 2ch6 n LEU 204 Ca 0.16 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2ch6 n LEU 204 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2ch6 n LEU 204 CO 0.14 0.03 0.00 -1.22 -1.33 0.00 0.00 177.39 175.01 2ch6 n TYR 205 N -1.15 0.00 0.11 -1.77 4.01 -1.08 -4.79 117.16 112.49 2ch6 n TYR 205 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.70 2ch6 n TYR 205 Cb 0.06 0.15 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 2ch6 n TYR 205 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2ch6 h ARG 206 N 0.00 -0.29 -1.51 -0.72 2.43 -1.74 -3.33 114.38 109.22 2ch6 h ARG 206 Ca 0.00 0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.91 2ch6 h ARG 206 Cb 0.00 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 29.49 2ch6 h ARG 206 CO 0.00 -0.19 0.37 -0.25 -1.51 0.00 0.00 179.97 178.38 2ch6 n ASP 207 N -3.27 6.05 -4.74 -3.80 10.43 0.11 -4.97 116.55 116.35 2ch6 n ASP 207 Ca -0.04 -2.97 -0.41 0.00 2.57 0.00 0.00 54.79 53.94 2ch6 n ASP 207 Cb 0.12 -1.02 -0.03 0.00 1.84 0.00 0.00 41.12 42.03 2ch6 n ASP 207 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2ch6 s PHE 208 N -1.62 3.22 -0.25 1.24 5.36 -1.25 -4.64 117.98 120.04 2ch6 s PHE 208 Ca 0.28 1.22 -0.02 0.00 -0.96 0.00 0.00 56.93 57.44 2ch6 s PHE 208 Cb 0.22 -3.63 0.12 0.00 -0.34 0.00 0.00 43.02 39.39 2ch6 s PHE 208 CO 0.00 -1.95 0.27 0.34 -1.46 0.00 0.00 175.22 172.42 2ch6 s ASP 209 N 0.25 1.53 0.23 6.13 -1.08 -1.26 -5.04 116.67 117.43 2ch6 s ASP 209 Ca 0.56 -0.50 -0.07 0.00 -0.52 0.00 0.00 52.55 52.03 2ch6 s ASP 209 Cb -0.37 0.47 0.33 0.00 -1.46 0.00 0.00 42.92 41.89 2ch6 s ASP 209 CO 0.40 -0.36 1.80 0.50 0.52 0.00 0.00 175.17 178.03 2ch6 h LYS 210 N 8.28 0.68 -0.25 4.34 3.64 -1.94 -1.42 116.57 129.91 2ch6 h LYS 210 Ca -0.16 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 2ch6 h LYS 210 Cb 1.11 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2ch6 h LYS 210 CO 0.32 0.45 0.02 0.00 -2.27 0.00 0.00 179.45 177.97 2ch6 h ARG 212 N 0.22 -0.08 -0.02 0.00 1.12 -1.90 -1.08 114.38 112.63 2ch6 h ARG 212 Ca 0.07 0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.95 2ch6 h ARG 212 Cb 0.37 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.35 2ch6 h ARG 212 CO 0.01 -0.06 0.01 0.35 -3.11 0.00 0.00 179.97 177.18 2ch6 h PHE 213 N -0.09 0.03 0.00 2.20 3.57 -1.15 -1.57 116.94 119.94 2ch6 h PHE 213 Ca 0.06 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2ch6 h PHE 213 Cb 0.17 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2ch6 h PHE 213 CO -0.18 0.09 -0.04 0.00 -2.23 0.00 0.00 178.31 175.96 2ch6 h ALA 214 N 0.94 1.59 -0.74 2.41 0.00 -1.02 -2.02 119.26 120.42 2ch6 h ALA 214 Ca 0.01 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2ch6 h ALA 214 Cb 0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2ch6 h ALA 214 CO -0.00 0.05 0.49 0.78 0.00 0.00 0.00 179.25 180.56 2ch6 h GLY 215 N 0.19 0.93 0.49 0.00 0.00 -0.14 -1.19 103.07 103.36 2ch6 h GLY 215 Ca -0.00 -0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.14 2ch6 h GLY 215 CO 0.00 0.17 0.67 -2.75 0.00 0.00 0.00 176.54 174.64 2ch6 h PHE 216 N 0.67 0.00 -0.49 5.60 3.57 -1.33 -1.63 116.94 123.33 2ch6 h PHE 216 Ca 0.34 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.91 2ch6 h PHE 216 Cb 0.42 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 2ch6 h PHE 216 CO -0.00 0.00 0.13 0.00 -2.23 0.00 0.00 178.31 176.21 2ch6 h ARG 218 N 0.29 0.76 -0.67 0.00 3.08 -1.51 0.16 114.38 116.48 2ch6 h ARG 218 Ca 0.24 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 2ch6 h ARG 218 Cb 0.30 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2ch6 h ARG 218 CO -0.28 0.50 0.15 0.87 -1.07 0.00 0.00 179.97 180.14 2ch6 h LYS 219 N 0.78 1.08 -0.27 0.04 1.79 -1.56 -1.59 116.57 116.84 2ch6 h LYS 219 Ca 0.52 -0.27 -0.11 0.00 -2.18 0.00 0.00 60.65 58.62 2ch6 h LYS 219 Cb 0.78 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 2ch6 h LYS 219 CO -0.29 0.97 -0.29 0.82 -1.08 0.00 0.00 179.45 179.58 2ch6 h ILE 220 N 1.01 1.28 -0.54 1.86 5.03 -0.67 -1.57 117.51 123.91 2ch6 h ILE 220 Ca 0.21 -1.36 0.05 0.00 -0.12 0.00 0.00 64.86 63.63 2ch6 h ILE 220 Cb 0.38 1.38 -0.05 0.00 -3.03 0.00 0.00 36.82 35.51 2ch6 h ILE 220 CO 0.00 0.43 0.28 0.00 -0.68 0.00 0.00 178.15 178.19 2ch6 h ALA 221 N 1.22 0.70 -0.07 1.87 0.00 -0.38 0.22 119.26 122.82 2ch6 h ALA 221 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ch6 h ALA 221 Cb 0.74 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ch6 h ALA 221 CO 0.06 -0.05 0.02 0.93 0.00 0.00 0.00 179.25 180.20 2ch6 h GLU 222 N 0.55 0.11 -0.59 0.00 5.08 -1.00 0.35 114.58 119.07 2ch6 h GLU 222 Ca 0.24 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.70 2ch6 h GLU 222 Cb 0.13 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.26 2ch6 h GLU 222 CO -0.16 0.28 -0.05 0.78 -1.00 0.00 0.00 179.01 178.86 2ch6 h GLY 223 N -0.09 0.56 1.04 -3.84 0.00 -1.18 0.64 103.07 100.20 2ch6 h GLY 223 Ca 0.02 0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.39 2ch6 h GLY 223 CO -0.00 -0.20 0.07 0.00 0.00 0.00 0.00 176.54 176.41 2ch6 h ALA 224 N 1.56 0.79 0.22 3.60 0.00 -0.67 -1.59 119.26 123.17 2ch6 h ALA 224 Ca 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ch6 h ALA 224 Cb 0.48 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ch6 h ALA 224 CO -0.54 0.57 -0.10 0.37 0.00 0.00 0.00 179.25 179.54 2ch6 h GLN 225 N 0.90 -0.28 0.00 0.00 5.75 0.60 -2.99 115.11 119.10 2ch6 h GLN 225 Ca 0.18 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 2ch6 h GLN 225 Cb 0.46 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.08 2ch6 h GLN 225 CO 0.02 -0.14 0.00 1.04 -2.65 0.00 0.00 178.83 177.10 2ch6 n GLN 226 N -5.19 0.20 0.00 1.69 1.13 0.22 -4.84 117.38 110.59 2ch6 n GLN 226 Ca -0.09 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2ch6 n GLN 226 Cb 0.16 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.01 2ch6 n GLN 226 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ch6 n GLY 227 N -0.54 0.56 3.64 1.08 0.00 -1.00 -5.05 105.19 103.89 2ch6 n GLY 227 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2ch6 n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ch6 s ASP 228 N -2.37 6.27 0.27 1.61 3.68 -0.63 -4.90 116.67 120.59 2ch6 s ASP 228 Ca 0.00 2.27 -0.00 0.00 2.13 0.00 0.00 52.55 56.95 2ch6 s ASP 228 Cb 0.00 -2.53 0.62 0.00 -1.45 0.00 0.00 42.92 39.56 2ch6 s ASP 228 CO 0.00 -1.25 1.68 -0.65 0.13 0.00 0.00 175.17 175.08 2ch6 h PRO 229 N 11.35 0.31 -0.28 4.34 0.11 -1.93 -1.72 132.00 144.18 2ch6 h PRO 229 Ca -0.44 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 2ch6 h PRO 229 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2ch6 h PRO 229 CO 0.96 0.20 -0.42 1.25 -0.21 0.00 0.00 178.00 179.78 2ch6 h LEU 230 N 0.32 0.85 -0.66 2.35 5.85 -1.89 -2.07 115.31 120.05 2ch6 h LEU 230 Ca 0.50 -0.51 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 2ch6 h LEU 230 Cb 0.92 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2ch6 h LEU 230 CO -0.54 1.20 -0.43 0.28 -0.34 0.00 0.00 178.44 178.60 2ch6 h SER 231 N 0.52 0.57 -0.19 1.25 0.02 -1.79 -1.94 113.55 112.00 2ch6 h SER 231 Ca 0.03 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.73 2ch6 h SER 231 Cb 1.02 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 2ch6 h SER 231 CO 0.10 0.93 0.07 0.03 -1.14 0.00 0.00 176.83 176.81 2ch6 h ARG 232 N 0.43 0.15 -1.00 3.45 3.08 -1.31 -2.94 114.38 116.25 2ch6 h ARG 232 Ca 0.03 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2ch6 h ARG 232 Cb 0.94 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.89 2ch6 h ARG 232 CO 0.08 0.10 0.65 -0.92 -1.07 0.00 0.00 179.97 178.82 2ch6 h TYR 233 N 0.16 1.22 -0.61 3.04 3.20 -1.00 -0.58 116.97 122.39 2ch6 h TYR 233 Ca 0.08 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 2ch6 h TYR 233 Cb 0.05 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 37.89 2ch6 h TYR 233 CO -0.11 0.70 0.06 0.82 -1.64 0.00 0.00 178.16 177.98 2ch6 h ILE 234 N 1.25 1.26 0.00 1.81 2.04 -1.27 -1.26 117.51 121.35 2ch6 h ILE 234 Ca 0.40 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 2ch6 h ILE 234 Cb 0.02 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2ch6 h ILE 234 CO -0.13 0.39 -0.28 -0.26 0.00 0.00 0.00 178.15 177.87 2ch6 h PHE 235 N 0.94 0.00 -0.38 1.37 -1.00 -1.20 0.47 116.94 117.14 2ch6 h PHE 235 Ca 0.18 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.84 2ch6 h PHE 235 Cb 0.49 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 2ch6 h PHE 235 CO 0.04 0.28 -0.26 -0.09 -1.61 0.00 0.00 178.31 176.67 2ch6 h ARG 236 N 0.00 0.79 -0.12 1.51 2.43 -0.46 -1.67 114.38 116.85 2ch6 h ARG 236 Ca -0.00 -0.34 -0.19 0.00 -0.81 0.00 0.00 59.98 58.64 2ch6 h ARG 236 Cb 0.56 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2ch6 h ARG 236 CO 0.04 0.96 -0.69 0.87 -1.51 0.00 0.00 179.97 179.64 2ch6 h LYS 237 N 0.68 0.53 0.20 0.20 1.79 -0.54 -0.94 116.57 118.49 2ch6 h LYS 237 Ca 0.09 -0.40 -0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2ch6 h LYS 237 Cb 0.79 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 2ch6 h LYS 237 CO 0.07 1.03 -0.17 0.00 -1.08 0.00 0.00 179.45 179.30 2ch6 h ALA 238 N 0.87 -0.36 -0.86 3.86 0.00 -0.93 0.04 119.26 121.88 2ch6 h ALA 238 Ca -0.02 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2ch6 h ALA 238 Cb 1.27 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 19.18 2ch6 h ALA 238 CO 0.13 -0.72 0.43 0.78 0.00 0.00 0.00 179.25 179.87 2ch6 h GLY 239 N -0.38 1.43 0.93 0.00 0.00 -1.12 -0.77 103.07 103.16 2ch6 h GLY 239 Ca -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2ch6 h GLY 239 CO -0.02 -0.10 -0.17 0.83 0.00 0.00 0.00 176.54 177.08 2ch6 h GLU 240 N 0.57 -0.43 -0.61 4.80 5.08 -0.72 0.47 114.58 123.74 2ch6 h GLU 240 Ca 0.49 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.92 2ch6 h GLU 240 Cb 0.76 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 2ch6 h GLU 240 CO -0.40 -0.29 0.35 0.52 -1.00 0.00 0.00 179.01 178.19 2ch6 h MET 241 N -0.44 0.66 -0.82 2.33 2.86 -0.03 0.15 114.93 119.63 2ch6 h MET 241 Ca -0.03 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2ch6 h MET 241 Cb 0.36 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 2ch6 h MET 241 CO 0.04 0.43 0.39 -0.07 1.06 0.00 0.00 176.91 178.76 2ch6 h LEU 242 N 0.68 1.08 -0.84 1.22 3.38 -1.12 -1.82 115.31 117.88 2ch6 h LEU 242 Ca 0.26 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2ch6 h LEU 242 Cb 0.10 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 2ch6 h LEU 242 CO -0.14 0.92 0.50 1.23 0.09 0.00 0.00 178.44 181.04 2ch6 h GLY 243 N 1.17 1.30 2.00 0.83 0.00 0.37 -2.34 103.07 106.40 2ch6 h GLY 243 Ca 0.28 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2ch6 h GLY 243 CO -0.03 0.18 -0.21 3.21 0.00 0.00 0.00 176.54 179.69 2ch6 h ARG 244 N 0.87 0.00 -0.52 4.80 3.08 -0.00 -1.59 114.38 121.02 2ch6 h ARG 244 Ca 0.39 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 2ch6 h ARG 244 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2ch6 h ARG 244 CO -0.22 0.21 0.27 0.45 -1.07 0.00 0.00 179.97 179.61 2ch6 h HIS 245 N 0.00 0.73 -0.46 3.04 3.86 -0.80 -1.65 115.15 119.87 2ch6 h HIS 245 Ca -0.00 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2ch6 h HIS 245 Cb 0.83 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 2ch6 h HIS 245 CO 0.00 0.55 0.26 0.82 0.86 0.00 0.00 177.93 180.42 2ch6 h ILE 246 N 0.69 1.16 0.00 2.45 1.08 -1.18 -2.76 117.51 118.95 2ch6 h ILE 246 Ca 0.18 -0.38 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 2ch6 h ILE 246 Cb 0.07 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2ch6 h ILE 246 CO -0.03 0.16 -0.11 0.58 -0.69 0.00 0.00 178.15 178.06 2ch6 h VAL 247 N 0.61 1.07 -0.12 1.67 2.07 -1.29 -2.26 116.25 118.00 2ch6 h VAL 247 Ca 0.16 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2ch6 h VAL 247 Cb 0.03 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2ch6 h VAL 247 CO -0.03 0.11 0.02 0.00 0.02 0.00 0.00 177.57 177.69 2ch6 h ALA 248 N 1.89 0.16 0.00 1.67 0.00 -1.00 -3.19 119.26 118.80 2ch6 h ALA 248 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ch6 h ALA 248 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ch6 h ALA 248 CO 0.01 -0.17 -0.20 1.33 0.00 0.00 0.00 179.25 180.22 2ch6 n VAL 249 N -4.82 0.32 -0.28 0.00 0.24 -1.07 -4.42 118.33 108.30 2ch6 n VAL 249 Ca -0.06 -0.18 0.02 0.00 -2.04 0.00 0.00 64.34 62.09 2ch6 n VAL 249 Cb 0.18 -0.36 0.10 0.00 -1.47 0.00 0.00 33.84 32.29 2ch6 n VAL 249 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2ch6 h LEU 250 N 0.00 -0.76 -1.34 1.34 3.38 -1.39 0.14 115.31 116.68 2ch6 h LEU 250 Ca 0.00 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2ch6 h LEU 250 Cb 0.65 0.50 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2ch6 h LEU 250 CO 0.00 -0.27 0.00 -2.65 0.09 0.00 0.00 178.44 175.61 2ch6 n PRO 251 N -5.52 0.15 0.00 1.13 -0.02 -1.26 -0.68 135.00 128.80 2ch6 n PRO 251 Ca 0.11 0.61 0.11 0.00 -2.02 0.00 0.00 63.50 62.31 2ch6 n PRO 251 Cb 0.41 -1.95 0.07 0.00 -0.02 0.00 0.00 33.50 32.01 2ch6 n PRO 251 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2ch6 n GLU 252 N -2.26 0.63 -2.55 -0.52 4.07 0.48 -4.96 120.64 115.53 2ch6 n GLU 252 Ca -0.01 -0.48 -0.41 0.00 -0.06 0.00 0.00 57.16 56.20 2ch6 n GLU 252 Cb 0.06 -1.49 -0.04 0.00 -0.06 0.00 0.00 31.44 29.91 2ch6 n GLU 252 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2ch6 s ILE 253 N -2.70 3.84 0.03 6.31 1.01 0.15 -4.98 121.20 124.85 2ch6 s ILE 253 Ca 0.16 1.67 -0.30 0.00 0.00 0.00 0.00 60.65 62.17 2ch6 s ILE 253 Cb 0.18 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 2ch6 s ILE 253 CO 0.66 0.32 1.71 -0.62 0.00 0.00 0.00 174.94 177.02 2ch6 s ASP 254 N -0.40 6.59 0.39 3.58 -1.08 -1.26 -4.89 116.67 119.60 2ch6 s ASP 254 Ca 0.47 2.45 0.23 0.00 -0.52 0.00 0.00 52.55 55.18 2ch6 s ASP 254 Cb -0.29 -2.55 1.36 0.00 -1.46 0.00 0.00 42.92 39.98 2ch6 s ASP 254 CO 0.36 -0.93 1.59 -0.65 0.52 0.00 0.00 175.17 176.06 2ch6 h PRO 255 N 9.05 0.04 0.00 4.34 0.11 -1.97 0.27 132.00 143.84 2ch6 h PRO 255 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2ch6 h PRO 255 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2ch6 h PRO 255 CO 0.94 0.03 0.00 -0.39 -0.21 0.00 0.00 178.00 178.36 2ch6 h VAL 256 N 0.04 0.00 0.00 3.15 -1.51 -2.02 -1.34 116.25 114.58 2ch6 h VAL 256 Ca 0.84 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 66.11 2ch6 h VAL 256 Cb 2.33 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 32.55 2ch6 h VAL 256 CO -0.67 0.00 0.00 0.25 -1.23 0.00 0.00 177.57 175.92 2ch6 h LEU 257 N 0.00 0.00 -0.23 4.19 5.85 -1.32 -2.45 115.31 121.36 2ch6 h LEU 257 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ch6 h LEU 257 Cb 0.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2ch6 h LEU 257 CO 0.00 0.00 -0.03 0.49 -0.34 0.00 0.00 178.44 178.56 2ch6 n PHE 258 N -3.04 0.00 0.69 1.25 0.99 -0.50 -3.73 117.46 113.11 2ch6 n PHE 258 Ca 0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.57 2ch6 n PHE 258 Cb 0.35 -0.09 -0.05 0.00 -1.00 0.00 0.00 39.48 38.68 2ch6 n PHE 258 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2ch6 n GLN 259 N -0.83 0.21 -0.55 -1.08 6.02 -0.92 -4.54 117.38 115.68 2ch6 n GLN 259 Ca 0.19 -0.04 -0.30 0.00 -0.01 0.00 0.00 57.00 56.84 2ch6 n GLN 259 Cb 0.22 -1.53 0.27 0.00 1.02 0.00 0.00 30.24 30.21 2ch6 n GLN 259 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2ch6 s GLY 260 N -3.48 1.47 0.16 1.08 0.00 -1.26 -4.84 107.32 100.45 2ch6 s GLY 260 Ca 0.04 -0.73 0.25 0.00 0.00 0.00 0.00 44.72 44.28 2ch6 s GLY 260 CO 0.84 0.21 1.75 0.58 0.00 0.00 0.00 173.10 176.48 2ch6 n LYS 261 N -5.34 0.16 0.03 2.90 2.85 -1.26 -2.73 118.16 114.77 2ch6 n LYS 261 Ca 0.11 0.24 0.08 0.00 -1.05 0.00 0.00 58.31 57.68 2ch6 n LYS 261 Cb 0.59 -1.73 -0.09 0.00 -0.65 0.00 0.00 35.03 33.14 2ch6 n LYS 261 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2ch6 n ILE 262 N -2.02 0.52 -4.26 0.58 5.41 -1.26 -5.08 119.36 113.25 2ch6 n ILE 262 Ca 0.05 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 63.22 2ch6 n ILE 262 Cb 0.33 -0.27 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 2ch6 n ILE 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ch6 n GLY 263 N 1.29 0.31 3.66 7.39 0.00 -1.11 -2.87 105.19 113.86 2ch6 n GLY 263 Ca -0.06 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 2ch6 n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ch6 s LEU 264 N 0.00 4.17 -0.32 0.99 2.96 -0.83 -4.39 118.68 121.26 2ch6 s LEU 264 Ca 0.00 1.78 -0.28 0.00 -0.22 0.00 0.00 54.13 55.41 2ch6 s LEU 264 Cb 0.00 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.17 2ch6 s LEU 264 CO 0.00 -0.86 1.02 -2.84 -1.32 0.00 0.00 176.35 172.35 2ch6 s PRO 265 N 3.77 4.04 -0.23 0.98 0.02 -1.26 -1.47 135.00 140.85 2ch6 s PRO 265 Ca 0.61 0.98 0.01 0.00 0.02 0.00 0.00 61.00 62.62 2ch6 s PRO 265 Cb -0.24 -3.74 0.04 0.00 0.02 0.00 0.00 34.50 30.58 2ch6 s PRO 265 CO 0.20 -0.86 -0.12 0.42 -0.33 0.00 0.00 177.00 176.30 2ch6 s ILE 266 N 3.53 2.32 -0.12 2.83 1.01 -0.72 -1.17 121.20 128.88 2ch6 s ILE 266 Ca 0.43 -1.27 -0.23 0.00 0.00 0.00 0.00 60.65 59.58 2ch6 s ILE 266 Cb -0.13 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 2ch6 s ILE 266 CO 0.15 0.20 0.69 -0.22 0.00 0.00 0.00 174.94 175.76 2ch6 s LEU 267 N 1.22 4.25 -0.31 2.97 2.96 0.12 -0.87 118.68 129.01 2ch6 s LEU 267 Ca -0.02 1.08 -0.10 0.00 -0.22 0.00 0.00 54.13 54.86 2ch6 s LEU 267 Cb -0.17 -3.04 -0.02 0.00 0.50 0.00 0.00 46.19 43.46 2ch6 s LEU 267 CO -0.07 -0.20 0.17 0.00 -1.32 0.00 0.00 176.35 174.93 2ch6 s VAL 269 N 1.67 3.03 0.00 0.00 1.01 -0.53 -4.56 120.40 121.02 2ch6 s VAL 269 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2ch6 s VAL 269 Cb -0.17 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2ch6 s VAL 269 CO 0.08 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.34 2ch6 n GLY 270 N 2.98 3.34 0.13 4.51 0.00 -1.26 -1.25 105.19 113.64 2ch6 n GLY 270 Ca -0.18 -1.89 0.02 0.00 0.00 0.00 0.00 46.02 43.97 2ch6 n GLY 270 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ch6 h SER 271 N 0.00 0.00 -0.60 1.61 0.02 -1.89 -3.27 113.55 109.42 2ch6 h SER 271 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2ch6 h SER 271 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2ch6 h SER 271 CO 0.00 0.53 0.40 0.58 -1.14 0.00 0.00 176.83 177.19 2ch6 h VAL 272 N 0.00 1.03 0.00 2.27 2.07 -1.75 0.22 116.25 120.09 2ch6 h VAL 272 Ca -0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2ch6 h VAL 272 Cb 1.42 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2ch6 h VAL 272 CO 0.07 0.12 0.46 -0.50 0.02 0.00 0.00 177.57 177.73 2ch6 h TRP 273 N 0.63 0.00 0.00 1.57 4.06 -1.72 0.44 115.95 120.94 2ch6 h TRP 273 Ca 0.25 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.19 2ch6 h TRP 273 Cb 0.19 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2ch6 h TRP 273 CO -0.00 0.00 -0.06 0.87 -3.56 0.00 0.00 178.44 175.69 2ch6 h LYS 274 N 0.00 0.00 -1.15 0.49 1.57 -1.17 -2.53 116.57 113.77 2ch6 h LYS 274 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 2ch6 h LYS 274 Cb 0.92 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.02 2ch6 h LYS 274 CO 0.00 0.06 0.55 0.43 -0.57 0.00 0.00 179.45 179.92 2ch6 n SER 275 N -3.81 5.33 -0.27 0.86 7.64 0.15 -4.69 113.62 118.82 2ch6 n SER 275 Ca -0.02 -3.27 0.03 0.00 1.01 0.00 0.00 58.87 56.62 2ch6 n SER 275 Cb 0.16 -0.89 0.16 0.00 -1.01 0.00 0.00 64.21 62.64 2ch6 n SER 275 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 2ch6 h TRP 276 N 1.22 0.76 -0.71 1.43 2.91 -1.63 0.21 115.95 120.14 2ch6 h TRP 276 Ca 0.44 0.03 0.20 0.00 1.13 0.00 0.00 58.89 60.70 2ch6 h TRP 276 Cb 1.58 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 29.98 2ch6 h TRP 276 CO 1.11 0.28 0.51 0.93 -1.03 0.00 0.00 178.44 180.24 2ch6 h GLU 277 N 0.70 0.00 0.00 2.65 4.39 -1.89 -0.64 114.58 119.79 2ch6 h GLU 277 Ca 0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.09 2ch6 h GLU 277 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2ch6 h GLU 277 CO -0.27 0.00 -0.93 1.28 -1.16 0.00 0.00 179.01 177.93 2ch6 n LEU 278 N -4.30 0.69 0.02 1.33 4.77 0.70 -3.80 117.00 116.41 2ch6 n LEU 278 Ca 0.14 0.18 0.11 0.00 -0.03 0.00 0.00 56.01 56.41 2ch6 n LEU 278 Cb 0.78 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.68 2ch6 n LEU 278 CO 0.38 -0.07 -0.35 0.18 -1.33 0.00 0.00 177.39 176.20 2ch6 n LEU 279 N -2.26 0.42 0.32 2.23 4.77 -0.46 -3.53 117.00 118.49 2ch6 n LEU 279 Ca 0.01 -0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 2ch6 n LEU 279 Cb 0.48 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.45 2ch6 n LEU 279 CO 0.39 0.02 0.53 0.50 -1.33 0.00 0.00 177.39 177.49 2ch6 h LYS 280 N 0.00 -0.96 -0.11 3.23 3.64 -1.27 0.12 116.57 121.22 2ch6 h LYS 280 Ca 0.00 0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2ch6 h LYS 280 Cb 0.86 0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.85 2ch6 h LYS 280 CO 0.00 -0.64 -0.19 1.49 -2.27 0.00 0.00 179.45 177.84 2ch6 h GLU 281 N -1.00 -0.24 -0.38 1.90 4.81 -1.85 -0.90 114.58 116.92 2ch6 h GLU 281 Ca -0.07 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2ch6 h GLU 281 Cb 0.84 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.21 2ch6 h GLU 281 CO -0.00 -0.16 -0.05 0.78 -0.73 0.00 0.00 179.01 178.84 2ch6 h GLY 282 N -0.25 0.32 0.31 1.92 0.00 -1.70 -0.68 103.07 102.99 2ch6 h GLY 282 Ca 0.09 0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.59 2ch6 h GLY 282 CO -0.26 -0.12 -0.01 -2.75 0.00 0.00 0.00 176.54 173.40 2ch6 h PHE 283 N 0.04 -0.05 -0.47 5.60 3.57 -0.28 -2.28 116.94 123.08 2ch6 h PHE 283 Ca 0.18 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 2ch6 h PHE 283 Cb 0.27 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2ch6 h PHE 283 CO -0.30 -0.09 0.05 -0.07 -2.23 0.00 0.00 178.31 175.66 2ch6 h LEU 284 N 0.09 0.70 -0.39 0.59 3.38 -0.63 -2.60 115.31 116.45 2ch6 h LEU 284 Ca 0.20 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 2ch6 h LEU 284 Cb 0.29 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2ch6 h LEU 284 CO -0.35 0.73 -0.54 0.25 0.09 0.00 0.00 178.44 178.62 2ch6 h LEU 285 N 0.71 0.85 -0.89 1.67 5.85 -0.59 -0.78 115.31 122.12 2ch6 h LEU 285 Ca 0.15 -0.45 -0.10 0.00 0.84 0.00 0.00 57.88 58.32 2ch6 h LEU 285 Cb 0.36 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2ch6 h LEU 285 CO 0.01 1.22 -0.29 0.00 -0.34 0.00 0.00 178.44 179.04 2ch6 h ALA 286 N 0.80 1.05 -0.09 1.25 0.00 -1.40 -2.16 119.26 118.72 2ch6 h ALA 286 Ca 0.01 -0.37 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 2ch6 h ALA 286 Cb 1.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ch6 h ALA 286 CO 0.11 0.58 -0.75 -0.07 0.00 0.00 0.00 179.25 179.12 2ch6 h LEU 287 N 0.42 0.57 0.37 0.00 3.38 -1.20 -3.06 115.31 115.79 2ch6 h LEU 287 Ca 0.06 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2ch6 h LEU 287 Cb 0.72 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2ch6 h LEU 287 CO 0.06 1.13 -0.18 0.74 0.09 0.00 0.00 178.44 180.28 2ch6 h THR 288 N 0.32 0.59 0.00 0.22 2.02 -1.00 -2.25 112.91 112.82 2ch6 h THR 288 Ca -0.04 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2ch6 h THR 288 Cb 1.34 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2ch6 h THR 288 CO 0.13 0.09 0.00 0.00 0.37 0.00 0.00 175.52 176.11 2ch6 n GLN 289 N -5.18 0.08 -0.10 6.66 10.64 -0.83 -2.98 117.38 125.68 2ch6 n GLN 289 Ca -0.10 0.17 -0.11 0.00 -1.83 0.00 0.00 57.00 55.13 2ch6 n GLN 289 Cb 0.28 -1.50 -0.13 0.00 -0.86 0.00 0.00 30.24 28.03 2ch6 n GLN 289 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ch6 n GLY 290 N 0.32 -0.71 0.08 2.61 0.00 -1.15 -3.72 105.19 102.61 2ch6 n GLY 290 Ca 0.06 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2ch6 n GLY 290 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ch6 n ARG 291 N -2.82 0.16 -0.07 1.61 1.85 -0.85 -3.19 116.66 113.36 2ch6 n ARG 291 Ca -0.33 0.22 -0.13 0.00 -1.00 0.00 0.00 57.85 56.61 2ch6 n ARG 291 Cb 1.04 -1.72 -0.12 0.00 -1.05 0.00 0.00 32.46 30.60 2ch6 n ARG 291 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2ch6 h GLU 292 N 0.00 0.00 -0.94 2.89 5.08 -1.71 -3.34 114.58 116.56 2ch6 h GLU 292 Ca 0.00 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.61 2ch6 h GLU 292 Cb 0.55 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.67 2ch6 h GLU 292 CO 0.00 0.95 0.45 0.82 -1.00 0.00 0.00 179.01 180.23 2ch6 h ILE 293 N -1.00 0.43 -3.59 3.13 1.08 -1.64 -3.37 117.51 112.55 2ch6 h ILE 293 Ca -0.01 -0.13 -0.70 0.00 -0.39 0.00 0.00 64.86 63.63 2ch6 h ILE 293 Cb 0.96 -0.00 -0.24 0.00 -3.07 0.00 0.00 36.82 34.47 2ch6 h ILE 293 CO -0.00 0.07 -0.51 -1.10 -0.69 0.00 0.00 178.15 175.91 2ch6 s GLN 294 N -5.82 2.91 -0.53 2.37 -0.21 -1.19 -5.00 119.66 112.18 2ch6 s GLN 294 Ca -0.11 -1.02 -0.38 0.00 0.02 0.00 0.00 55.36 53.87 2ch6 s GLN 294 Cb 0.27 -3.73 -0.18 0.00 1.00 0.00 0.00 33.01 30.37 2ch6 s GLN 294 CO 0.78 -0.66 2.03 0.00 -2.12 0.00 0.00 175.29 175.33 2ch6 n ALA 295 N 5.01 0.21 -0.97 6.09 0.00 -1.26 -4.75 120.51 124.85 2ch6 n ALA 295 Ca -0.12 0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 2ch6 n ALA 295 Cb 0.47 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.94 2ch6 n ALA 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ch6 n GLN 296 N 6.98 2.53 0.21 0.00 0.00 -1.25 -4.65 117.38 121.19 2ch6 n GLN 296 Ca 0.52 -1.53 0.15 0.00 0.00 0.00 0.00 57.00 56.14 2ch6 n GLN 296 Cb -0.03 -2.41 0.72 0.00 0.00 0.00 0.00 30.24 28.52 2ch6 n GLN 296 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 2ch6 h ASN 297 N 5.01 0.00 0.00 2.61 4.21 -1.94 -3.41 115.58 122.05 2ch6 h ASN 297 Ca 0.53 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.04 2ch6 h ASN 297 Cb 0.52 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2ch6 h ASN 297 CO 1.22 0.00 0.00 0.33 -1.29 0.00 0.00 177.43 177.69 2ch6 n PHE 298 N -2.53 0.00 -1.27 1.19 -0.00 -1.26 -5.08 117.46 108.50 2ch6 n PHE 298 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2ch6 n PHE 298 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.60 2ch6 n PHE 298 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2ch6 n PHE 299 N 0.00 0.00 -0.02 -5.13 7.35 -1.26 -5.02 117.46 113.38 2ch6 n PHE 299 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 2ch6 n PHE 299 Cb 0.00 -1.27 -0.13 0.00 0.35 0.00 0.00 39.48 38.43 2ch6 n PHE 299 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2ch6 n SER 300 N -0.83 0.45 -3.88 -2.13 3.41 -1.26 -4.87 113.62 104.51 2ch6 n SER 300 Ca 0.00 0.20 -0.07 0.00 -0.26 0.00 0.00 58.87 58.74 2ch6 n SER 300 Cb 0.41 0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 65.05 2ch6 n SER 300 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ch6 s SER 301 N -5.50 -0.23 0.07 4.04 1.04 -1.26 -0.34 113.70 111.52 2ch6 s SER 301 Ca -0.06 -0.66 -0.17 0.00 0.48 0.00 0.00 55.95 55.54 2ch6 s SER 301 Cb 0.09 0.70 0.03 0.00 0.10 0.00 0.00 66.02 66.94 2ch6 s SER 301 CO 0.83 -1.31 0.39 0.72 0.98 0.00 0.00 173.24 174.85 2ch6 s PHE 302 N -3.94 -0.21 -0.01 5.02 -0.12 -0.46 -1.96 117.98 116.30 2ch6 s PHE 302 Ca 0.13 0.05 0.03 0.00 -0.05 0.00 0.00 56.93 57.09 2ch6 s PHE 302 Cb -0.05 0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 2ch6 s PHE 302 CO 0.07 -0.61 -0.11 0.95 -0.05 0.00 0.00 175.22 175.48 2ch6 s THR 303 N -2.99 0.89 -0.14 -4.49 -4.23 -0.54 -2.13 115.64 102.01 2ch6 s THR 303 Ca -0.02 -0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 59.90 2ch6 s THR 303 Cb 0.00 -0.76 -0.05 0.00 1.34 0.00 0.00 72.50 73.04 2ch6 s THR 303 CO -0.06 0.26 0.25 -0.76 -0.54 0.00 0.00 174.62 173.77 2ch6 s LEU 304 N -0.16 4.30 0.23 4.79 1.43 -0.74 -1.75 118.68 126.77 2ch6 s LEU 304 Ca 0.03 0.51 0.11 0.00 -1.03 0.00 0.00 54.13 53.75 2ch6 s LEU 304 Cb -0.05 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 2ch6 s LEU 304 CO -0.00 0.20 -0.21 -0.04 0.23 0.00 0.00 176.35 176.53 2ch6 s MET 305 N -0.05 1.56 0.20 1.70 -1.94 -0.05 -1.62 119.30 119.09 2ch6 s MET 305 Ca 0.16 -1.62 0.11 0.00 -1.71 0.00 0.00 55.69 52.62 2ch6 s MET 305 Cb -0.13 -1.74 -0.04 0.00 2.01 0.00 0.00 34.83 34.92 2ch6 s MET 305 CO 0.04 0.35 -0.21 0.15 -0.01 0.00 0.00 175.02 175.34 2ch6 s LYS 306 N -3.08 1.63 0.57 2.03 1.02 -0.27 -0.10 119.74 121.53 2ch6 s LYS 306 Ca 0.24 -1.51 -0.09 0.00 0.02 0.00 0.00 55.97 54.64 2ch6 s LYS 306 Cb -0.06 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 2ch6 s LYS 306 CO 0.12 0.40 0.93 -0.51 -0.92 0.00 0.00 175.35 175.37 2ch6 s LEU 307 N -2.78 3.38 0.00 3.17 1.43 -1.26 -1.42 118.68 121.20 2ch6 s LEU 307 Ca 0.22 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 2ch6 s LEU 307 Cb -0.08 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 41.92 2ch6 s LEU 307 CO 0.11 -0.77 0.11 0.54 0.23 0.00 0.00 176.35 176.57 2ch6 n ARG 308 N -2.56 0.61 -4.33 1.70 1.74 -0.25 -4.81 116.66 108.76 2ch6 n ARG 308 Ca 0.04 -0.11 -0.17 0.00 -0.77 0.00 0.00 57.85 56.84 2ch6 n ARG 308 Cb 0.55 -0.49 -0.10 0.00 -1.02 0.00 0.00 32.46 31.39 2ch6 n ARG 308 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2ch6 s HIS 309 N -0.12 1.57 0.36 -1.55 3.76 -1.20 -4.96 115.29 113.15 2ch6 s HIS 309 Ca 0.00 -1.15 -0.28 0.00 -0.15 0.00 0.00 55.06 53.47 2ch6 s HIS 309 Cb 0.00 -0.93 -0.11 0.00 1.11 0.00 0.00 32.58 32.65 2ch6 s HIS 309 CO 0.00 -0.30 1.48 0.45 -0.85 0.00 0.00 174.74 175.52 2ch6 s SER 310 N -3.32 6.39 0.14 1.40 0.15 -1.26 -4.84 113.70 112.35 2ch6 s SER 310 Ca 0.37 3.01 0.06 0.00 0.70 0.00 0.00 55.95 60.09 2ch6 s SER 310 Cb 0.08 -2.66 0.33 0.00 -1.71 0.00 0.00 66.02 62.06 2ch6 s SER 310 CO 0.13 -0.84 1.06 -1.54 1.20 0.00 0.00 173.24 173.25 2ch6 n SER 311 N 0.63 0.16 0.08 5.45 3.41 -1.26 -1.60 113.62 120.49 2ch6 n SER 311 Ca 0.01 0.44 0.02 0.00 -0.26 0.00 0.00 58.87 59.09 2ch6 n SER 311 Cb 0.39 -0.43 0.38 0.00 -0.26 0.00 0.00 64.21 64.29 2ch6 n SER 311 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ch6 h ALA 312 N 1.33 1.51 -0.16 7.33 0.00 -1.88 -1.01 119.26 126.37 2ch6 h ALA 312 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2ch6 h ALA 312 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ch6 h ALA 312 CO 0.00 0.35 0.04 1.25 0.00 0.00 0.00 179.25 180.90 2ch6 h LEU 313 N 0.33 0.03 -0.52 0.00 5.85 -1.65 0.13 115.31 119.49 2ch6 h LEU 313 Ca 0.07 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.91 2ch6 h LEU 313 Cb 0.30 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 2ch6 h LEU 313 CO 0.01 0.04 0.07 1.23 -0.34 0.00 0.00 178.44 179.46 2ch6 h GLY 314 N 0.12 0.60 0.63 3.75 0.00 -1.61 -0.70 103.07 105.86 2ch6 h GLY 314 Ca 0.07 0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.51 2ch6 h GLY 314 CO -0.09 -0.11 0.61 -1.33 0.00 0.00 0.00 176.54 175.63 2ch6 h GLY 315 N 0.19 1.44 0.61 4.60 0.00 -0.52 -0.27 103.07 109.13 2ch6 h GLY 315 Ca 0.26 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2ch6 h GLY 315 CO -0.38 0.20 -0.03 0.00 0.00 0.00 0.00 176.54 176.34 2ch6 h ALA 316 N 1.54 -0.09 -0.54 3.60 0.00 -0.09 -1.37 119.26 122.31 2ch6 h ALA 316 Ca 0.45 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.27 2ch6 h ALA 316 Cb 0.42 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2ch6 h ALA 316 CO -0.21 -0.35 0.02 1.03 0.00 0.00 0.00 179.25 179.74 2ch6 h SER 317 N -0.48 -0.19 -0.33 0.00 0.87 -0.67 -0.07 113.55 112.67 2ch6 h SER 317 Ca -0.01 0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2ch6 h SER 317 Cb 0.42 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2ch6 h SER 317 CO 0.01 -0.07 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.07 2ch6 h LEU 318 N 0.14 0.66 -1.20 2.23 3.38 -1.05 -0.61 115.31 118.86 2ch6 h LEU 318 Ca 0.28 -0.38 0.12 0.00 0.09 0.00 0.00 57.88 57.98 2ch6 h LEU 318 Cb 0.43 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2ch6 h LEU 318 CO -0.44 0.89 0.58 1.23 0.09 0.00 0.00 178.44 180.79 2ch6 h GLY 319 N 0.43 1.32 0.78 0.83 0.00 -0.90 -0.33 103.07 105.20 2ch6 h GLY 319 Ca 0.08 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 2ch6 h GLY 319 CO 0.04 0.16 -0.55 0.00 0.00 0.00 0.00 176.54 176.19 2ch6 h ALA 320 N 1.57 0.10 -0.80 3.60 0.00 -0.65 -3.14 119.26 119.95 2ch6 h ALA 320 Ca 0.44 -0.54 0.08 0.00 0.00 0.00 0.00 54.91 54.88 2ch6 h ALA 320 Cb 0.52 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2ch6 h ALA 320 CO -0.20 0.33 0.52 0.00 0.00 0.00 0.00 179.25 179.90 2ch6 h ARG 321 N -0.08 0.78 -0.03 0.00 3.08 -0.55 -1.00 114.38 116.58 2ch6 h ARG 321 Ca -0.06 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.95 2ch6 h ARG 321 Cb 1.24 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 2ch6 h ARG 321 CO 0.11 0.52 0.09 1.25 -1.07 0.00 0.00 179.97 180.86 2ch6 h HIS 322 N 0.80 0.00 -0.15 3.04 2.76 -1.00 -1.41 115.15 119.20 2ch6 h HIS 322 Ca 0.35 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.52 2ch6 h HIS 322 Cb 0.33 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.29 2ch6 h HIS 322 CO -0.00 0.00 0.00 1.51 -1.30 0.00 0.00 177.93 178.14 2ch6 n ILE 323 N -3.34 1.68 -0.92 6.26 0.13 -0.81 -4.99 119.36 117.39 2ch6 n ILE 323 Ca -0.02 -1.67 0.00 0.00 -1.10 0.00 0.00 62.75 59.96 2ch6 n ILE 323 Cb 0.17 0.03 0.00 0.00 -0.84 0.00 0.00 39.64 39.00 2ch6 n ILE 323 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2ch6 n GLY 324 N -0.60 0.61 3.03 4.50 0.00 -0.53 -5.06 105.19 107.13 2ch6 n GLY 324 Ca 0.14 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2ch6 n GLY 324 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ch6 s HIS 325 N -2.00 2.13 -0.60 1.61 5.04 -0.44 -4.99 115.29 116.04 2ch6 s HIS 325 Ca 0.00 -1.15 -0.25 0.00 -1.54 0.00 0.00 55.06 52.12 2ch6 s HIS 325 Cb 0.00 -1.56 0.05 0.00 0.04 0.00 0.00 32.58 31.11 2ch6 s HIS 325 CO 0.00 -0.62 1.01 -1.17 -2.34 0.00 0.00 174.74 171.62 2ch6 s LEU 326 N 1.35 3.98 -0.05 8.88 0.20 -1.26 -2.09 118.68 129.69 2ch6 s LEU 326 Ca 0.02 -0.45 -0.30 0.00 0.69 0.00 0.00 54.13 54.09 2ch6 s LEU 326 Cb -0.13 -2.75 -0.04 0.00 -0.43 0.00 0.00 46.19 42.84 2ch6 s LEU 326 CO -0.08 -1.37 1.30 -0.76 -0.29 0.00 0.00 176.35 175.14 2ch6 s LEU 327 N 4.29 4.28 0.32 -0.68 1.43 -1.26 -4.99 118.68 122.08 2ch6 s LEU 327 Ca 0.31 1.92 -0.28 0.00 -1.03 0.00 0.00 54.13 55.04 2ch6 s LEU 327 Cb -0.12 -3.56 -0.13 0.00 0.03 0.00 0.00 46.19 42.41 2ch6 s LEU 327 CO 0.17 -0.67 1.27 -2.65 0.23 0.00 0.00 176.35 174.71 2ch6 n PRO 328 N 5.51 2.04 -3.68 1.29 -0.02 -1.26 -4.98 135.00 133.89 2ch6 n PRO 328 Ca 0.12 0.72 -0.13 0.00 -2.02 0.00 0.00 63.50 62.18 2ch6 n PRO 328 Cb 0.45 -2.28 -0.13 0.00 -0.02 0.00 0.00 33.50 31.51 2ch6 n PRO 328 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2ch6 s MET 329 N -1.68 0.15 -1.09 -0.52 1.75 -1.26 -4.32 119.30 112.33 2ch6 s MET 329 Ca 0.57 0.69 -0.16 0.00 -1.25 0.00 0.00 55.69 55.55 2ch6 s MET 329 Cb -0.59 -0.07 0.16 0.00 2.84 0.00 0.00 34.83 37.17 2ch6 s MET 329 CO 0.61 -0.26 1.31 0.34 -0.65 0.00 0.00 175.02 176.36 2ch6 s ASP 330 N 2.16 6.90 0.59 1.11 2.15 -1.26 -4.89 116.67 123.43 2ch6 s ASP 330 Ca -0.01 -2.62 0.29 0.00 0.43 0.00 0.00 52.55 50.64 2ch6 s ASP 330 Cb -0.12 -2.40 1.69 0.00 -0.30 0.00 0.00 42.92 41.80 2ch6 s ASP 330 CO -0.08 -0.87 2.13 1.88 -0.17 0.00 0.00 175.17 178.05 2ch6 h TYR 331 N 7.82 0.00 -0.08 -5.34 0.05 -1.88 -2.15 116.97 115.40 2ch6 h TYR 331 Ca 0.25 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.93 2ch6 h TYR 331 Cb 0.93 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.68 2ch6 h TYR 331 CO 1.13 0.00 -0.35 0.77 -1.05 0.00 0.00 178.16 178.66 2ch6 h SER 332 N 0.00 0.44 0.33 3.88 0.02 -1.89 -3.03 113.55 113.30 2ch6 h SER 332 Ca 0.07 -0.64 -0.01 0.00 -0.84 0.00 0.00 61.79 60.37 2ch6 h SER 332 Cb 0.41 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2ch6 h SER 332 CO -0.00 1.01 -0.06 0.00 -1.14 0.00 0.00 176.83 176.64 2ch6 h ALA 333 N 0.44 1.20 0.00 3.77 0.00 -1.83 -3.24 119.26 119.61 2ch6 h ALA 333 Ca -0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2ch6 h ALA 333 Cb 0.99 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2ch6 h ALA 333 CO 0.07 0.07 -0.61 -0.91 0.00 0.00 0.00 179.25 177.87 2ch6 h ASN 334 N 0.00 0.00 -4.48 0.00 4.21 -1.35 -3.45 115.58 110.51 2ch6 h ASN 334 Ca -0.00 0.00 0.03 0.00 1.21 0.00 0.00 56.30 57.54 2ch6 h ASN 334 Cb 0.24 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 37.23 2ch6 h ASN 334 CO 0.01 0.21 0.40 0.00 -1.29 0.00 0.00 177.43 176.77 2ch6 s ALA 335 N -3.15 -1.86 0.05 -0.83 0.00 -1.20 -1.09 121.76 113.68 2ch6 s ALA 335 Ca 0.03 1.45 0.09 0.00 0.00 0.00 0.00 51.96 53.53 2ch6 s ALA 335 Cb 0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 2ch6 s ALA 335 CO 0.74 -0.35 -0.26 0.96 0.00 0.00 0.00 175.76 176.85 2ch6 s ILE 336 N -1.23 2.13 -0.13 0.00 -4.36 -0.50 -4.68 121.20 112.42 2ch6 s ILE 336 Ca -0.05 -1.40 -0.23 0.00 -0.26 0.00 0.00 60.65 58.71 2ch6 s ILE 336 Cb -0.00 -1.82 -0.03 0.00 1.25 0.00 0.00 42.46 41.86 2ch6 s ILE 336 CO 0.04 0.34 0.70 0.00 0.24 0.00 0.00 174.94 176.27 2ch6 s ALA 337 N -0.82 3.45 -1.18 2.27 0.00 -1.26 -1.12 121.76 123.10 2ch6 s ALA 337 Ca 0.12 -0.02 0.12 0.00 0.00 0.00 0.00 51.96 52.17 2ch6 s ALA 337 Cb -0.10 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2ch6 s ALA 337 CO 0.02 -0.37 0.74 1.97 0.00 0.00 0.00 175.76 178.12 2ch6 n PHE 338 N 4.52 0.00 -3.63 0.00 1.16 -0.64 -5.01 117.46 113.86 2ch6 n PHE 338 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 2ch6 n PHE 338 Cb 0.50 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.30 2ch6 n PHE 338 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2ch6 s TYR 339 N -1.44 -0.79 -0.01 2.97 5.04 -1.24 -5.01 117.35 116.87 2ch6 s TYR 339 Ca 0.11 1.85 0.01 0.00 -2.44 0.00 0.00 57.07 56.60 2ch6 s TYR 339 Cb 0.10 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.75 2ch6 s TYR 339 CO 0.27 -0.38 -0.04 -1.54 -1.34 0.00 0.00 175.55 172.52 2ch6 s SER 340 N 0.59 0.57 -0.06 4.32 1.04 -1.26 -1.79 113.70 117.12 2ch6 s SER 340 Ca -0.01 -0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.31 2ch6 s SER 340 Cb -0.05 -0.11 0.04 0.00 0.10 0.00 0.00 66.02 65.99 2ch6 s SER 340 CO -0.04 0.03 0.11 -0.47 0.98 0.00 0.00 173.24 173.85 2ch6 s TYR 341 N 0.10 -0.09 -0.22 5.02 5.04 -0.91 -5.04 117.35 121.25 2ch6 s TYR 341 Ca -0.01 0.40 0.01 0.00 -2.44 0.00 0.00 57.07 55.04 2ch6 s TYR 341 Cb -0.04 -0.22 0.03 0.00 0.35 0.00 0.00 41.96 42.08 2ch6 s TYR 341 CO -0.00 -0.18 -0.14 0.95 -1.34 0.00 0.00 175.55 174.84 2ch6 s THR 342 N 1.58 2.26 0.30 4.34 -4.23 -1.26 -1.36 115.64 117.27 2ch6 s THR 342 Ca -0.04 -1.20 -0.29 0.00 -1.18 0.00 0.00 61.69 58.98 2ch6 s THR 342 Cb -0.12 -2.13 -0.13 0.00 1.34 0.00 0.00 72.50 71.46 2ch6 s THR 342 CO -0.05 0.27 1.27 0.49 -0.54 0.00 0.00 174.62 176.07 2ch6 n PHE 343 N 4.56 2.04 -0.61 3.99 3.01 0.54 -4.95 117.46 126.04 2ch6 n PHE 343 Ca -0.18 0.55 0.00 0.00 1.01 0.00 0.00 57.45 58.83 2ch6 n PHE 343 Cb 0.47 -2.40 0.00 0.00 -0.01 0.00 0.00 39.48 37.54 2ch6 n PHE 343 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20