#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 3.62 -0.05 0.00 0.00 -1.26 -5.02 121.76 119.05 2ch6 s ALA 3 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.66 2ch6 s ALA 3 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 2ch6 s ALA 3 CO 0.00 -0.88 -0.10 0.42 0.00 0.00 0.00 175.76 175.20 2ch6 s ILE 4 N 2.65 3.40 0.02 0.00 1.09 -1.26 -3.20 121.20 123.90 2ch6 s ILE 4 Ca 0.30 -0.65 0.08 0.00 -1.10 0.00 0.00 60.65 59.28 2ch6 s ILE 4 Cb -0.15 -2.38 -0.02 0.00 -1.06 0.00 0.00 42.46 38.84 2ch6 s ILE 4 CO 0.08 0.55 -0.24 -0.31 -0.10 0.00 0.00 174.94 174.93 2ch6 s TYR 5 N -0.81 2.12 0.10 3.97 2.02 0.08 -0.98 117.35 123.85 2ch6 s TYR 5 Ca 0.13 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.48 2ch6 s TYR 5 Cb -0.11 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 2ch6 s TYR 5 CO 0.02 0.05 -0.13 0.20 -1.57 0.00 0.00 175.55 174.12 2ch6 s GLY 6 N -0.95 0.97 0.08 0.71 0.00 -0.88 0.76 107.32 108.01 2ch6 s GLY 6 Ca 0.10 -1.20 0.04 0.00 0.00 0.00 0.00 44.72 43.66 2ch6 s GLY 6 CO 0.01 -1.25 -0.11 -0.32 0.00 0.00 0.00 173.10 171.42 2ch6 s GLY 7 N -2.27 0.80 -0.02 0.20 0.00 -0.50 -0.98 107.32 104.54 2ch6 s GLY 7 Ca 0.05 -1.03 0.05 0.00 0.00 0.00 0.00 44.72 43.79 2ch6 s GLY 7 CO 0.02 -1.08 -0.18 0.14 0.00 0.00 0.00 173.10 171.99 2ch6 s VAL 8 N -1.75 1.46 -0.20 1.40 1.01 0.91 -2.04 120.40 121.19 2ch6 s VAL 8 Ca -0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2ch6 s VAL 8 Cb -0.07 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2ch6 s VAL 8 CO 0.01 0.42 -0.04 -0.70 0.00 0.00 0.00 175.10 174.78 2ch6 s GLU 9 N -0.32 3.43 0.00 2.72 2.12 0.26 0.03 118.70 126.95 2ch6 s GLU 9 Ca 0.04 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 54.77 2ch6 s GLU 9 Cb -0.08 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.33 2ch6 s GLU 9 CO 0.00 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 2ch6 n GLY 10 N 4.51 1.95 0.31 -1.50 0.00 -1.02 -0.77 105.19 108.66 2ch6 n GLY 10 Ca -0.18 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 2.96 0.00 -0.02 0.00 -1.24 -2.32 105.19 104.56 2ch6 n GLY 11 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 2.36 0.11 -0.02 0.00 -1.26 -4.15 105.19 102.23 2ch6 n GLY 12 Ca 0.00 -1.57 -0.19 0.00 0.00 0.00 0.00 46.02 44.26 2ch6 n GLY 12 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ch6 h THR 13 N 0.00 1.39 -3.58 2.61 1.35 -2.00 -3.39 112.91 109.29 2ch6 h THR 13 Ca 0.00 -2.44 -0.52 0.00 -0.55 0.00 0.00 66.41 62.91 2ch6 h THR 13 Cb 0.00 3.03 0.01 0.00 -1.73 0.00 0.00 68.15 69.46 2ch6 h THR 13 CO 0.00 0.66 0.51 -0.13 -0.25 0.00 0.00 175.52 176.31 2ch6 s ARG 14 N -2.40 4.56 0.03 4.72 1.81 -1.26 -4.74 118.95 121.67 2ch6 s ARG 14 Ca -0.18 1.80 0.05 0.00 -1.72 0.00 0.00 55.73 55.68 2ch6 s ARG 14 Cb 0.01 -3.24 -0.02 0.00 -0.45 0.00 0.00 34.95 31.25 2ch6 s ARG 14 CO 0.77 0.03 -0.14 -1.54 -0.68 0.00 0.00 175.30 173.74 2ch6 s SER 15 N -0.16 1.63 -0.11 0.23 1.04 -1.25 -4.05 113.70 111.02 2ch6 s SER 15 Ca 0.50 -0.40 -0.30 0.00 0.48 0.00 0.00 55.95 56.23 2ch6 s SER 15 Cb -0.31 -0.12 0.08 0.00 0.10 0.00 0.00 66.02 65.76 2ch6 s SER 15 CO 0.37 0.07 0.76 -0.70 0.98 0.00 0.00 173.24 174.71 2ch6 s GLU 16 N -0.91 0.92 -0.07 4.02 2.12 0.05 -2.00 118.70 122.83 2ch6 s GLU 16 Ca 0.03 0.37 0.04 0.00 0.36 0.00 0.00 54.97 55.77 2ch6 s GLU 16 Cb -0.07 0.44 -0.00 0.00 0.26 0.00 0.00 34.13 34.76 2ch6 s GLU 16 CO 0.01 -0.26 -0.20 0.08 -0.54 0.00 0.00 175.26 174.35 2ch6 s VAL 17 N -0.86 1.74 0.04 3.70 1.01 -0.49 -0.57 120.40 124.96 2ch6 s VAL 17 Ca -0.07 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2ch6 s VAL 17 Cb -0.01 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2ch6 s VAL 17 CO 0.06 0.49 -0.10 -0.76 0.00 0.00 0.00 175.10 174.79 2ch6 s LEU 18 N 0.23 3.00 -0.09 3.92 1.43 -0.86 -1.45 118.68 124.86 2ch6 s LEU 18 Ca -0.12 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2ch6 s LEU 18 Cb -0.15 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2ch6 s LEU 18 CO 0.05 0.24 -0.12 -0.76 0.23 0.00 0.00 176.35 175.99 2ch6 s LEU 19 N -1.66 2.81 -0.02 1.79 1.43 -0.85 -1.41 118.68 120.78 2ch6 s LEU 19 Ca 0.18 -0.22 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2ch6 s LEU 19 Cb -0.11 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 2ch6 s LEU 19 CO 0.09 0.27 -0.22 -0.69 0.23 0.00 0.00 176.35 176.03 2ch6 s VAL 20 N -0.29 1.73 0.93 -1.59 1.01 0.23 -0.05 120.40 122.36 2ch6 s VAL 20 Ca 0.03 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.94 2ch6 s VAL 20 Cb -0.13 -1.44 0.15 0.00 0.00 0.00 0.00 36.38 34.96 2ch6 s VAL 20 CO 0.03 0.49 1.17 -0.94 0.00 0.00 0.00 175.10 175.84 2ch6 s SER 21 N -0.49 3.41 0.31 3.32 1.04 -0.62 -0.74 113.70 119.93 2ch6 s SER 21 Ca 0.08 0.81 0.03 0.00 0.48 0.00 0.00 55.95 57.35 2ch6 s SER 21 Cb -0.09 -1.27 0.80 0.00 0.10 0.00 0.00 66.02 65.56 2ch6 s SER 21 CO -0.01 -2.60 1.55 1.21 0.98 0.00 0.00 173.24 174.37 2ch6 n GLU 22 N -3.77 -0.08 -0.39 4.02 4.07 -1.19 -1.91 120.64 121.39 2ch6 n GLU 22 Ca 0.09 1.47 0.07 0.00 -0.06 0.00 0.00 57.16 58.73 2ch6 n GLU 22 Cb 0.60 -2.36 0.25 0.00 -0.06 0.00 0.00 31.44 29.87 2ch6 n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2ch6 n ASP 23 N -5.46 3.33 -0.00 4.31 9.92 -1.26 -4.57 116.55 122.82 2ch6 n ASP 23 Ca 0.24 -2.23 -0.00 0.00 -0.53 0.00 0.00 54.79 52.28 2ch6 n ASP 23 Cb 0.80 -0.45 -0.00 0.00 -0.64 0.00 0.00 41.12 40.83 2ch6 n ASP 23 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ch6 n GLY 24 N 1.02 0.49 3.69 0.44 0.00 -0.80 -4.72 105.19 105.32 2ch6 n GLY 24 Ca 0.18 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2ch6 n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ch6 s LYS 25 N -0.08 4.40 -0.12 1.61 2.20 -1.26 -4.85 119.74 121.63 2ch6 s LYS 25 Ca 0.00 1.22 -0.29 0.00 -0.36 0.00 0.00 55.97 56.54 2ch6 s LYS 25 Cb 0.00 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 2ch6 s LYS 25 CO 0.00 -0.26 1.45 0.42 -0.36 0.00 0.00 175.35 176.60 2ch6 s ILE 26 N 1.84 3.95 -0.08 5.43 1.01 -1.26 -1.59 121.20 130.49 2ch6 s ILE 26 Ca 0.44 1.14 -0.14 0.00 0.00 0.00 0.00 60.65 62.09 2ch6 s ILE 26 Cb -0.18 -3.75 -0.29 0.00 0.01 0.00 0.00 42.46 38.25 2ch6 s ILE 26 CO 0.17 -0.12 0.60 -0.07 0.00 0.00 0.00 174.94 175.52 2ch6 h LEU 27 N 10.07 0.47 -7.00 2.97 3.38 -0.83 -3.49 115.31 120.88 2ch6 h LEU 27 Ca -0.32 -0.89 0.01 0.00 0.09 0.00 0.00 57.88 56.77 2ch6 h LEU 27 Cb 1.14 -0.15 -0.18 0.00 0.09 0.00 0.00 40.66 41.55 2ch6 h LEU 27 CO 0.97 1.67 0.33 0.00 0.09 0.00 0.00 178.44 181.50 2ch6 s ALA 28 N -2.51 -1.79 -0.04 1.53 0.00 -1.24 -4.59 121.76 113.13 2ch6 s ALA 28 Ca -0.18 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.00 2ch6 s ALA 28 Cb 0.05 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 2ch6 s ALA 28 CO 0.80 -0.48 -0.15 -1.21 0.00 0.00 0.00 175.76 174.72 2ch6 s GLU 29 N -1.94 1.54 -0.06 0.00 2.02 -1.26 -2.01 118.70 116.98 2ch6 s GLU 29 Ca -0.04 -0.51 0.03 0.00 0.02 0.00 0.00 54.97 54.47 2ch6 s GLU 29 Cb -0.00 -1.35 0.01 0.00 0.10 0.00 0.00 34.13 32.88 2ch6 s GLU 29 CO 0.01 0.20 -0.15 0.00 0.02 0.00 0.00 175.26 175.34 2ch6 s ALA 30 N 0.11 1.41 0.48 5.21 0.00 -0.53 -4.96 121.76 123.48 2ch6 s ALA 30 Ca -0.04 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 2ch6 s ALA 30 Cb -0.11 -0.55 -0.07 0.00 0.00 0.00 0.00 23.12 22.39 2ch6 s ALA 30 CO 0.02 0.19 0.92 -0.51 0.00 0.00 0.00 175.76 176.37 2ch6 s ASP 31 N 0.38 6.59 0.31 0.00 1.01 -1.26 -1.39 116.67 122.31 2ch6 s ASP 31 Ca -0.11 1.43 0.05 0.00 0.71 0.00 0.00 52.55 54.64 2ch6 s ASP 31 Cb -0.14 -2.45 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2ch6 s ASP 31 CO 0.03 -0.53 0.23 -0.83 0.21 0.00 0.00 175.17 174.29 2ch6 s GLY 32 N -3.11 2.20 0.82 0.21 0.00 -0.85 -4.92 107.32 101.67 2ch6 s GLY 32 Ca 0.56 -1.92 -0.12 0.00 0.00 0.00 0.00 44.72 43.24 2ch6 s GLY 32 CO 0.31 -1.50 1.16 1.08 0.00 0.00 0.00 173.10 174.16 2ch6 s LEU 33 N -3.36 2.45 0.41 0.66 1.43 -1.26 -4.43 118.68 114.59 2ch6 s LEU 33 Ca 0.39 0.85 -0.27 0.00 -1.03 0.00 0.00 54.13 54.07 2ch6 s LEU 33 Cb 0.03 -3.34 -0.10 0.00 0.03 0.00 0.00 46.19 42.81 2ch6 s LEU 33 CO 0.23 -1.98 1.46 -0.24 0.23 0.00 0.00 176.35 176.06 2ch6 n SER 34 N -3.37 3.56 -0.20 2.29 2.88 -1.26 -4.66 113.62 112.86 2ch6 n SER 34 Ca 0.08 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.88 2ch6 n SER 34 Cb 0.60 -1.61 0.16 0.00 -0.75 0.00 0.00 64.21 62.61 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 0.11 1.97 -1.78 2.46 -2.24 -1.26 -4.86 114.28 108.68 2ch6 n THR 35 Ca 0.03 -2.42 -0.38 0.00 -2.27 0.00 0.00 64.05 59.01 2ch6 n THR 35 Cb 0.40 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.90 4.87 0.00 3.42 3.84 -1.26 -3.71 114.94 119.21 2ch6 s ASN 36 Ca 0.34 0.81 0.08 0.00 0.21 0.00 0.00 52.86 54.29 2ch6 s ASN 36 Cb 0.30 -2.51 0.43 0.00 -0.55 0.00 0.00 41.25 38.91 2ch6 s ASN 36 CO 0.02 -2.60 1.11 0.00 -2.79 0.00 0.00 177.10 172.84 2ch6 n HIS 37 N 14.24 0.00 -0.00 0.43 1.44 -1.26 -1.35 115.22 128.72 2ch6 n HIS 37 Ca 0.29 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.85 2ch6 n HIS 37 Cb 0.53 -0.25 -0.14 0.00 0.12 0.00 0.00 29.99 30.25 2ch6 n HIS 37 CO 0.00 0.00 0.00 -1.49 -2.81 0.00 0.00 176.34 172.04 2ch6 h TRP 38 N 0.00 0.27 0.11 -1.40 4.06 -1.92 -3.38 115.95 113.68 2ch6 h TRP 38 Ca 0.00 -0.20 -0.32 0.00 2.06 0.00 0.00 58.89 60.44 2ch6 h TRP 38 Cb 0.07 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.21 2ch6 h TRP 38 CO 0.00 1.40 -1.65 -0.07 -3.56 0.00 0.00 178.44 174.56 2ch6 h LEU 39 N 0.04 0.37 -9.28 -4.49 3.38 -1.84 -3.46 115.31 100.02 2ch6 h LEU 39 Ca -0.35 -0.58 -0.63 0.00 0.09 0.00 0.00 57.88 56.41 2ch6 h LEU 39 Cb 2.02 -0.12 -0.15 0.00 0.09 0.00 0.00 40.66 42.51 2ch6 h LEU 39 CO 0.09 1.50 -0.74 0.27 0.09 0.00 0.00 178.44 179.65 2ch6 s ILE 40 N -2.60 3.06 0.51 1.22 -4.36 -0.46 -5.11 121.20 113.46 2ch6 s ILE 40 Ca -0.11 -1.72 -0.09 0.00 -0.26 0.00 0.00 60.65 58.47 2ch6 s ILE 40 Cb 0.07 -2.51 0.12 0.00 1.25 0.00 0.00 42.46 41.38 2ch6 s ILE 40 CO 0.84 -0.12 0.64 0.61 0.24 0.00 0.00 174.94 177.14 2ch6 n GLY 41 N 0.06 -1.58 0.23 6.27 0.00 -1.26 -4.10 105.19 104.81 2ch6 n GLY 41 Ca -0.11 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.53 0.08 0.32 2.61 1.35 -1.98 -2.61 112.91 111.15 2ch6 h THR 42 Ca -0.21 -0.96 -0.01 0.00 -0.55 0.00 0.00 66.41 64.68 2ch6 h THR 42 Cb 0.59 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 2ch6 h THR 42 CO 0.15 0.04 -0.24 0.44 -0.25 0.00 0.00 175.52 175.66 2ch6 h ASP 43 N 0.00 -0.62 -0.12 5.36 3.32 -1.99 -1.96 116.42 120.41 2ch6 h ASP 43 Ca -0.00 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2ch6 h ASP 43 Cb 0.89 0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 2ch6 h ASP 43 CO 0.01 -0.37 -0.01 0.11 -1.72 0.00 0.00 179.24 177.26 2ch6 h LYS 44 N -0.56 0.22 -0.79 3.56 1.57 -1.93 -2.14 116.57 116.50 2ch6 h LYS 44 Ca -0.02 -0.07 0.16 0.00 -1.87 0.00 0.00 60.65 58.85 2ch6 h LYS 44 Cb 0.49 -0.02 -0.15 0.00 0.08 0.00 0.00 32.23 32.63 2ch6 h LYS 44 CO -0.00 0.48 -0.16 0.00 -0.57 0.00 0.00 179.45 179.19 2ch6 h VAL 46 N 0.01 1.14 -0.07 0.00 2.07 -1.21 -1.78 116.25 116.41 2ch6 h VAL 46 Ca 0.39 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2ch6 h VAL 46 Cb 0.62 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2ch6 h VAL 46 CO -0.80 0.14 -0.04 -0.08 0.02 0.00 0.00 177.57 176.82 2ch6 h GLU 47 N 0.39 -0.04 -0.06 1.57 4.81 -0.33 -2.50 114.58 118.42 2ch6 h GLU 47 Ca 0.11 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 2ch6 h GLU 47 Cb 0.08 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2ch6 h GLU 47 CO -0.02 -0.02 -0.47 0.00 -0.73 0.00 0.00 179.01 177.77 2ch6 h ARG 48 N -0.04 0.14 -0.51 1.92 2.47 -0.48 -2.02 114.38 115.86 2ch6 h ARG 48 Ca 0.04 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.60 2ch6 h ARG 48 Cb 0.10 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2ch6 h ARG 48 CO -0.10 0.58 -0.03 0.82 0.56 0.00 0.00 179.97 181.81 2ch6 h ILE 49 N 0.11 1.27 -0.23 2.04 2.04 -1.25 -1.25 117.51 120.25 2ch6 h ILE 49 Ca 0.00 -1.14 -0.13 0.00 1.00 0.00 0.00 64.86 64.59 2ch6 h ILE 49 Cb 0.88 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2ch6 h ILE 49 CO 0.07 0.40 -0.38 -1.13 0.00 0.00 0.00 178.15 177.11 2ch6 h ASN 50 N 0.79 0.73 0.05 1.72 -0.73 -1.34 -2.10 115.58 114.71 2ch6 h ASN 50 Ca 0.14 -0.53 0.02 0.00 1.87 0.00 0.00 56.30 57.80 2ch6 h ASN 50 Cb 0.57 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 38.91 2ch6 h ASN 50 CO 0.03 1.12 -0.23 -0.08 -0.37 0.00 0.00 177.43 177.90 2ch6 h GLU 51 N 0.36 -0.37 -0.73 6.67 4.22 -1.39 -2.54 114.58 120.81 2ch6 h GLU 51 Ca 0.02 0.03 0.12 0.00 0.08 0.00 0.00 59.36 59.60 2ch6 h GLU 51 Cb 0.98 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.23 2ch6 h GLU 51 CO 0.09 -0.25 0.31 1.98 -2.18 0.00 0.00 179.01 178.96 2ch6 h MET 52 N -0.39 0.48 -0.25 1.92 4.05 -1.10 -0.35 114.93 119.29 2ch6 h MET 52 Ca 0.05 -0.03 -0.16 0.00 -0.28 0.00 0.00 59.70 59.27 2ch6 h MET 52 Cb 0.44 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 2ch6 h MET 52 CO -0.17 0.32 -0.48 0.28 0.23 0.00 0.00 176.91 177.08 2ch6 h VAL 53 N 0.49 1.30 -0.28 -5.77 2.07 -1.39 -1.76 116.25 110.91 2ch6 h VAL 53 Ca 0.38 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 2ch6 h VAL 53 Cb 0.52 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2ch6 h VAL 53 CO -0.35 0.54 0.07 0.78 0.02 0.00 0.00 177.57 178.62 2ch6 h ASN 54 N 0.51 0.43 -0.57 0.57 2.35 -0.91 -0.00 115.58 117.95 2ch6 h ASN 54 Ca 0.01 -0.23 0.04 0.00 -0.55 0.00 0.00 56.30 55.57 2ch6 h ASN 54 Cb 1.09 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 39.30 2ch6 h ASN 54 CO 0.11 0.55 0.31 -0.09 -1.65 0.00 0.00 177.43 176.66 2ch6 h ARG 55 N 0.28 0.58 -0.35 0.81 2.43 -1.09 -0.88 114.38 116.16 2ch6 h ARG 55 Ca 0.09 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2ch6 h ARG 55 Cb 0.29 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2ch6 h ARG 55 CO 0.00 0.38 0.10 0.00 -1.51 0.00 0.00 179.97 178.95 2ch6 h ALA 56 N 1.29 1.52 -0.56 2.80 0.00 -1.07 -2.07 119.26 121.17 2ch6 h ALA 56 Ca 0.25 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2ch6 h ALA 56 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2ch6 h ALA 56 CO -0.15 0.36 -0.01 0.87 0.00 0.00 0.00 179.25 180.31 2ch6 h LYS 57 N 0.50 0.99 -0.52 0.00 1.57 0.37 -1.49 116.57 118.00 2ch6 h LYS 57 Ca 0.12 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2ch6 h LYS 57 Cb 0.17 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2ch6 h LYS 57 CO -0.01 1.00 0.32 0.00 -0.57 0.00 0.00 179.45 180.20 2ch6 h ARG 58 N 0.88 0.70 -0.30 3.15 3.08 -1.16 -2.62 114.38 118.10 2ch6 h ARG 58 Ca 0.16 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2ch6 h ARG 58 Cb 0.56 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2ch6 h ARG 58 CO 0.03 0.49 -0.04 -0.22 -1.07 0.00 0.00 179.97 179.16 2ch6 h LYS 59 N 0.70 0.46 -0.00 0.04 3.64 -1.06 -2.79 116.57 117.56 2ch6 h LYS 59 Ca 0.19 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2ch6 h LYS 59 Cb -0.03 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2ch6 h LYS 59 CO -0.04 0.52 -0.12 0.00 -2.27 0.00 0.00 179.45 177.55 2ch6 n ALA 60 N -2.48 2.68 -1.63 5.00 0.00 -0.59 -4.92 120.51 118.57 2ch6 n ALA 60 Ca 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 2ch6 n ALA 60 Cb 0.26 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 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 1.40 0.47 3.82 0.00 0.00 -1.05 -4.96 105.19 104.88 2ch6 n GLY 61 Ca 0.10 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.23 5.08 -0.47 1.61 1.01 -1.01 -5.02 120.40 119.36 2ch6 s VAL 62 Ca 0.00 -0.11 -0.45 0.00 0.00 0.00 0.00 61.98 61.42 2ch6 s VAL 62 Cb 0.00 -3.26 -0.19 0.00 0.00 0.00 0.00 36.38 32.93 2ch6 s VAL 62 CO 0.00 0.49 1.75 -0.67 0.00 0.00 0.00 175.10 176.66 2ch6 n ASP 63 N 1.59 1.26 0.21 3.32 -0.08 -1.26 -4.62 116.55 116.97 2ch6 n ASP 63 Ca -0.16 1.05 0.07 0.00 -1.51 0.00 0.00 54.79 54.24 2ch6 n ASP 63 Cb 0.54 -0.92 0.44 0.00 2.34 0.00 0.00 41.12 43.52 2ch6 n ASP 63 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2ch6 h PRO 64 N 6.28 0.00 0.00 -0.67 0.11 -1.95 -3.18 132.00 132.59 2ch6 h PRO 64 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2ch6 h PRO 64 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2ch6 h PRO 64 CO 1.00 0.30 -0.80 1.28 -0.21 0.00 0.00 178.00 179.57 2ch6 n LEU 65 N -3.63 0.67 -4.67 2.35 4.77 -1.26 -4.87 117.00 110.37 2ch6 n LEU 65 Ca -0.01 0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 55.70 2ch6 n LEU 65 Cb 0.42 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2ch6 n LEU 65 CO 0.35 -0.03 0.61 -0.69 -1.33 0.00 0.00 177.39 176.30 2ch6 s VAL 66 N -3.19 4.88 0.43 4.08 1.01 -1.20 -5.02 120.40 121.39 2ch6 s VAL 66 Ca 0.05 1.61 -0.25 0.00 0.00 0.00 0.00 61.98 63.38 2ch6 s VAL 66 Cb 0.13 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 2ch6 s VAL 66 CO 0.75 0.02 1.33 -2.84 0.00 0.00 0.00 175.10 174.36 2ch6 s PRO 67 N 2.19 3.85 0.38 2.72 0.02 -1.25 -4.98 135.00 137.93 2ch6 s PRO 67 Ca 0.38 2.20 -0.25 0.00 0.02 0.00 0.00 61.00 63.34 2ch6 s PRO 67 Cb -0.16 -2.69 -0.12 0.00 0.02 0.00 0.00 34.50 31.55 2ch6 s PRO 67 CO 0.12 -0.61 0.99 1.28 -0.33 0.00 0.00 177.00 178.45 2ch6 n LEU 68 N -0.03 2.22 -0.14 -5.54 4.32 -0.67 -4.79 117.00 112.38 2ch6 n LEU 68 Ca 0.04 1.08 -0.10 0.00 -0.02 0.00 0.00 56.01 57.02 2ch6 n LEU 68 Cb 0.43 -1.32 -0.01 0.00 -1.62 0.00 0.00 43.42 40.90 2ch6 n LEU 68 CO 0.56 -1.50 0.86 0.03 -1.22 0.00 0.00 177.39 176.12 2ch6 h ARG 69 N 1.68 0.63 -3.55 3.23 2.47 -1.40 -0.29 114.38 117.15 2ch6 h ARG 69 Ca -0.43 -0.15 -0.08 0.00 -1.26 0.00 0.00 59.98 58.06 2ch6 h ARG 69 Cb 1.34 -0.08 -0.15 0.00 -1.65 0.00 0.00 29.97 29.43 2ch6 h ARG 69 CO 0.58 0.66 -0.28 -1.54 0.56 0.00 0.00 179.97 179.95 2ch6 s SER 70 N -5.99 -0.03 -0.17 7.04 1.04 -1.26 -2.82 113.70 111.51 2ch6 s SER 70 Ca -0.13 -0.42 -0.03 0.00 0.48 0.00 0.00 55.95 55.85 2ch6 s SER 70 Cb 0.10 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.64 2ch6 s SER 70 CO 0.77 -0.70 0.04 -0.22 0.98 0.00 0.00 173.24 174.10 2ch6 s LEU 71 N -2.52 0.98 -0.38 2.42 2.96 -0.80 -2.07 118.68 119.28 2ch6 s LEU 71 Ca 0.00 -0.67 -0.18 0.00 -0.22 0.00 0.00 54.13 53.06 2ch6 s LEU 71 Cb 0.02 -0.53 0.01 0.00 0.50 0.00 0.00 46.19 46.19 2ch6 s LEU 71 CO -0.08 -0.29 0.51 -0.83 -1.32 0.00 0.00 176.35 174.34 2ch6 s GLY 72 N 1.91 1.82 -0.45 7.98 0.00 -0.16 -2.26 107.32 116.16 2ch6 s GLY 72 Ca 0.00 -1.15 -0.14 0.00 0.00 0.00 0.00 44.72 43.44 2ch6 s GLY 72 CO -0.08 1.28 0.35 1.08 0.00 0.00 0.00 173.10 175.74 2ch6 s LEU 73 N 2.40 5.46 -0.59 0.66 1.02 0.14 -0.06 118.68 127.71 2ch6 s LEU 73 Ca 0.18 -1.34 -0.21 0.00 0.02 0.00 0.00 54.13 52.78 2ch6 s LEU 73 Cb -0.16 -2.13 0.07 0.00 0.02 0.00 0.00 46.19 43.99 2ch6 s LEU 73 CO 0.14 -0.60 0.83 -0.55 0.02 0.00 0.00 176.35 176.19 2ch6 s SER 74 N 2.40 6.22 -0.04 2.29 0.15 0.10 -0.56 113.70 124.28 2ch6 s SER 74 Ca 0.04 -0.92 0.05 0.00 0.70 0.00 0.00 55.95 55.82 2ch6 s SER 74 Cb -0.24 -2.37 -0.01 0.00 -1.71 0.00 0.00 66.02 61.69 2ch6 s SER 74 CO 0.06 -1.21 -0.20 -0.76 1.20 0.00 0.00 173.24 172.33 2ch6 s LEU 75 N 3.46 1.99 -0.86 3.45 1.43 -1.02 -2.44 118.68 124.68 2ch6 s LEU 75 Ca 0.20 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 52.67 2ch6 s LEU 75 Cb -0.18 -1.07 0.04 0.00 0.03 0.00 0.00 46.19 45.01 2ch6 s LEU 75 CO 0.12 0.20 1.33 -0.94 0.23 0.00 0.00 176.35 177.29 2ch6 s SER 76 N -0.18 6.31 0.10 2.29 1.04 -0.98 -2.08 113.70 120.20 2ch6 s SER 76 Ca 0.00 -0.93 -0.31 0.00 0.48 0.00 0.00 55.95 55.19 2ch6 s SER 76 Cb -0.11 -2.55 -0.13 0.00 0.10 0.00 0.00 66.02 63.33 2ch6 s SER 76 CO 0.01 -1.66 1.60 1.23 0.98 0.00 0.00 173.24 175.40 2ch6 h GLY 77 N 12.79 -0.87 0.00 7.32 0.00 -1.92 -3.43 103.07 116.97 2ch6 h GLY 77 Ca -0.07 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2ch6 h GLY 77 CO 1.33 -0.30 0.00 0.61 0.00 0.00 0.00 176.54 178.18 2ch6 n GLY 78 N -1.47 2.43 3.38 4.60 0.00 -1.26 -4.63 105.19 108.23 2ch6 n GLY 78 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 2ch6 n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ch6 s ASP 79 N -4.00 5.70 -1.26 1.61 1.11 -1.26 -4.87 116.67 113.70 2ch6 s ASP 79 Ca 0.00 -0.96 -0.14 0.00 0.18 0.00 0.00 52.55 51.63 2ch6 s ASP 79 Cb 0.00 -2.02 -0.04 0.00 1.07 0.00 0.00 42.92 41.93 2ch6 s ASP 79 CO 0.00 -0.37 2.27 0.00 1.18 0.00 0.00 175.17 178.26 2ch6 n GLN 80 N 4.99 2.59 -0.63 8.23 6.02 -1.26 -4.56 117.38 132.75 2ch6 n GLN 80 Ca -0.12 -2.22 -0.12 0.00 -0.01 0.00 0.00 57.00 54.53 2ch6 n GLN 80 Cb 0.46 -3.02 0.08 0.00 1.02 0.00 0.00 30.24 28.78 2ch6 n GLN 80 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2ch6 n GLU 81 N 5.67 1.62 0.00 -1.09 0.28 -1.26 -4.95 120.64 120.91 2ch6 n GLU 81 Ca 0.55 -1.43 0.00 0.00 -0.16 0.00 0.00 57.16 56.12 2ch6 n GLU 81 Cb 0.34 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.64 2ch6 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2ch6 n ASP 82 N -0.17 0.00 -0.73 -1.84 9.92 -1.26 -4.78 116.55 117.69 2ch6 n ASP 82 Ca 0.28 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.62 2ch6 n ASP 82 Cb 0.98 0.00 0.22 0.00 -0.64 0.00 0.00 41.12 41.68 2ch6 n ASP 82 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ch6 n ALA 83 N 0.00 2.45 0.12 2.24 0.00 -1.26 -3.76 120.51 120.30 2ch6 n ALA 83 Ca 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 53.44 52.74 2ch6 n ALA 83 Cb 0.00 -0.99 0.24 0.00 0.00 0.00 0.00 19.45 18.71 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 5.07 0.18 0.82 0.00 0.00 -1.93 -0.27 103.07 106.94 2ch6 h GLY 84 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.18 2ch6 h GLY 84 CO 0.00 0.16 0.22 3.21 0.00 0.00 0.00 176.54 180.13 2ch6 h ARG 85 N 0.14 0.43 -0.28 4.80 2.47 -1.95 -2.60 114.38 117.39 2ch6 h ARG 85 Ca 0.01 -0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 2ch6 h ARG 85 Cb 0.82 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 2ch6 h ARG 85 CO 0.06 0.28 -0.27 0.82 0.56 0.00 0.00 179.97 181.42 2ch6 h ILE 86 N 0.44 1.27 -0.18 2.04 2.04 -1.68 -1.96 117.51 119.50 2ch6 h ILE 86 Ca 0.17 -1.34 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 2ch6 h ILE 86 Cb 0.06 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2ch6 h ILE 86 CO -0.11 0.43 0.11 0.25 0.00 0.00 0.00 178.15 178.83 2ch6 h LEU 87 N 0.50 0.21 -0.32 1.44 6.46 -0.95 0.12 115.31 122.76 2ch6 h LEU 87 Ca 0.07 -0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.83 2ch6 h LEU 87 Cb 0.73 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.57 2ch6 h LEU 87 CO 0.06 0.18 0.10 0.40 -0.62 0.00 0.00 178.44 178.55 2ch6 h ILE 88 N 0.22 0.89 -0.25 4.05 2.04 -1.34 -0.58 117.51 122.54 2ch6 h ILE 88 Ca 0.06 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2ch6 h ILE 88 Cb 0.01 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2ch6 h ILE 88 CO -0.01 0.04 0.13 -0.33 0.00 0.00 0.00 178.15 177.98 2ch6 h GLU 89 N 0.23 0.35 -0.67 2.37 5.08 -0.88 -1.44 114.58 119.63 2ch6 h GLU 89 Ca 0.14 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2ch6 h GLU 89 Cb 0.13 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2ch6 h GLU 89 CO -0.16 0.34 0.26 1.49 -1.00 0.00 0.00 179.01 179.94 2ch6 h GLU 90 N 0.28 0.98 0.40 2.33 4.57 -0.75 -1.34 114.58 121.05 2ch6 h GLU 90 Ca 0.09 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2ch6 h GLU 90 Cb 0.10 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2ch6 h GLU 90 CO -0.01 0.80 -0.32 -0.07 -1.18 0.00 0.00 179.01 178.24 2ch6 h LEU 91 N 0.96 -0.83 -0.97 1.64 3.38 -0.75 0.23 115.31 118.97 2ch6 h LEU 91 Ca 0.22 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2ch6 h LEU 91 Cb 0.20 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2ch6 h LEU 91 CO -0.02 -0.47 0.00 0.08 0.09 0.00 0.00 178.44 178.12 2ch6 h ARG 92 N -0.72 0.00 0.14 1.13 0.11 -1.23 -1.84 114.38 111.97 2ch6 h ARG 92 Ca -0.04 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2ch6 h ARG 92 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2ch6 h ARG 92 CO -0.01 0.00 -0.07 0.22 0.10 0.00 0.00 179.97 180.22 2ch6 h ASP 93 N 0.00 -0.16 -0.00 0.08 -0.00 -1.01 -3.35 116.42 111.99 2ch6 h ASP 93 Ca 0.00 -0.37 -0.23 0.00 -0.00 0.00 0.00 57.03 56.43 2ch6 h ASP 93 Cb 0.60 0.04 0.02 0.00 -0.00 0.00 0.00 39.33 39.99 2ch6 h ASP 93 CO 0.00 0.34 -0.89 0.03 -0.00 0.00 0.00 179.24 178.72 2ch6 h ARG 94 N -0.71 0.60 -3.07 0.28 2.47 -0.87 -3.41 114.38 109.67 2ch6 h ARG 94 Ca -0.02 -0.65 -0.61 0.00 -1.26 0.00 0.00 59.98 57.45 2ch6 h ARG 94 Cb 0.52 0.18 -0.40 0.00 -1.65 0.00 0.00 29.97 28.62 2ch6 h ARG 94 CO 0.03 1.25 -0.74 -0.06 0.56 0.00 0.00 179.97 181.01 2ch6 s PHE 95 N -3.28 1.96 -1.32 3.04 0.40 -0.70 -4.97 117.98 113.12 2ch6 s PHE 95 Ca -0.11 -2.35 0.24 0.00 -0.60 0.00 0.00 56.93 54.11 2ch6 s PHE 95 Cb 0.06 -1.87 1.17 0.00 0.51 0.00 0.00 43.02 42.88 2ch6 s PHE 95 CO 0.89 -0.80 1.79 -2.30 0.70 0.00 0.00 175.22 175.50 2ch6 n PRO 96 N 3.71 0.26 -0.28 0.24 -0.02 -1.26 -3.00 135.00 134.66 2ch6 n PRO 96 Ca 0.07 0.07 0.11 0.00 -2.02 0.00 0.00 63.50 61.73 2ch6 n PRO 96 Cb 0.35 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.59 2ch6 n PRO 96 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ch6 n TYR 97 N -1.34 0.74 -0.02 6.00 4.01 -1.26 -4.58 117.16 120.71 2ch6 n TYR 97 Ca 0.10 -0.40 -0.01 0.00 -0.16 0.00 0.00 57.90 57.43 2ch6 n TYR 97 Cb 0.21 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.24 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 4.05 -0.05 -7.48 7.72 5.85 -1.91 -3.33 115.31 120.15 2ch6 h LEU 98 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2ch6 h LEU 98 Cb 0.95 0.01 -0.19 0.00 0.37 0.00 0.00 40.66 41.80 2ch6 h LEU 98 CO 0.00 0.40 -0.22 -0.55 -0.34 0.00 0.00 178.44 177.73 2ch6 s SER 99 N -5.28 -0.21 0.25 1.25 0.15 -1.26 -1.66 113.70 106.94 2ch6 s SER 99 Ca -0.01 0.05 0.13 0.00 0.70 0.00 0.00 55.95 56.82 2ch6 s SER 99 Cb 0.00 0.35 0.11 0.00 -1.71 0.00 0.00 66.02 64.76 2ch6 s SER 99 CO 0.03 -0.52 1.45 -0.33 1.20 0.00 0.00 173.24 175.07 2ch6 h GLU 100 N 3.57 0.00 -3.97 5.44 5.08 -1.14 -3.47 114.58 120.09 2ch6 h GLU 100 Ca -0.30 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.96 2ch6 h GLU 100 Cb 1.18 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.29 2ch6 h GLU 100 CO 0.42 0.63 -0.49 -1.54 -1.00 0.00 0.00 179.01 177.02 2ch6 s SER 101 N -6.54 0.26 0.01 1.42 1.04 -1.13 -5.01 113.70 103.76 2ch6 s SER 101 Ca 0.02 -0.78 0.03 0.00 0.48 0.00 0.00 55.95 55.71 2ch6 s SER 101 Cb 0.09 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 2ch6 s SER 101 CO 0.76 -0.67 -0.11 -0.31 0.98 0.00 0.00 173.24 173.89 2ch6 s TYR 102 N -3.84 0.96 -0.09 5.02 2.02 -1.26 -1.90 117.35 118.26 2ch6 s TYR 102 Ca 0.05 -0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.48 2ch6 s TYR 102 Cb 0.06 -0.60 0.03 0.00 -0.40 0.00 0.00 41.96 41.06 2ch6 s TYR 102 CO -0.10 -0.01 0.03 -1.17 -1.57 0.00 0.00 175.55 172.73 2ch6 s LEU 103 N -0.63 0.51 -0.25 -1.29 0.20 -0.96 -4.97 118.68 111.29 2ch6 s LEU 103 Ca 0.02 -0.17 -0.17 0.00 0.69 0.00 0.00 54.13 54.50 2ch6 s LEU 103 Cb -0.06 -0.36 -0.03 0.00 -0.43 0.00 0.00 46.19 45.31 2ch6 s LEU 103 CO 0.00 -0.23 0.47 -0.63 -0.29 0.00 0.00 176.35 175.67 2ch6 s ILE 104 N 2.03 5.11 0.00 6.68 1.09 -1.26 0.26 121.20 135.10 2ch6 s ILE 104 Ca 0.04 0.80 0.00 0.00 -1.10 0.00 0.00 60.65 60.39 2ch6 s ILE 104 Cb -0.13 -3.79 0.00 0.00 -1.06 0.00 0.00 42.46 37.48 2ch6 s ILE 104 CO -0.05 0.12 0.00 0.35 -0.10 0.00 0.00 174.94 175.26 2ch6 n THR 105 N 5.02 0.00 -4.17 2.92 -2.24 0.28 -4.96 114.28 111.14 2ch6 n THR 105 Ca -0.05 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.49 2ch6 n THR 105 Cb 0.50 -0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.61 2ch6 n THR 105 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2ch6 s THR 106 N 1.04 3.17 0.18 4.28 -1.32 -1.26 -2.43 115.64 119.30 2ch6 s THR 106 Ca 0.00 -1.76 -0.11 0.00 -1.21 0.00 0.00 61.69 58.62 2ch6 s THR 106 Cb 0.00 -2.95 0.07 0.00 -1.51 0.00 0.00 72.50 68.11 2ch6 s THR 106 CO 0.00 -0.24 1.68 -2.24 -2.21 0.00 0.00 174.62 171.61 2ch6 h ASP 107 N 1.65 0.94 -0.56 8.08 2.03 -1.70 -2.39 116.42 124.47 2ch6 h ASP 107 Ca -0.44 -0.24 0.01 0.00 -0.73 0.00 0.00 57.03 55.63 2ch6 h ASP 107 Cb 1.25 -0.25 -0.03 0.00 -0.83 0.00 0.00 39.33 39.47 2ch6 h ASP 107 CO 0.63 0.94 0.36 0.00 -1.03 0.00 0.00 179.24 180.14 2ch6 h ALA 108 N 1.03 0.72 0.00 4.15 0.00 -1.96 -1.87 119.26 121.34 2ch6 h ALA 108 Ca 0.19 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2ch6 h ALA 108 Cb 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2ch6 h ALA 108 CO 0.01 0.12 -0.80 0.00 0.00 0.00 0.00 179.25 178.58 2ch6 h ALA 109 N 1.22 0.68 -0.08 0.00 0.00 -1.96 -1.90 119.26 117.23 2ch6 h ALA 109 Ca 0.21 -0.72 -0.18 0.00 0.00 0.00 0.00 54.91 54.22 2ch6 h ALA 109 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2ch6 h ALA 109 CO -0.07 1.00 -0.71 0.78 0.00 0.00 0.00 179.25 180.25 2ch6 h GLY 110 N 2.40 0.43 0.75 0.00 0.00 -1.29 -2.00 103.07 103.35 2ch6 h GLY 110 Ca -0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 2ch6 h GLY 110 CO 0.10 0.53 -0.21 1.76 0.00 0.00 0.00 176.54 178.72 2ch6 h SER 111 N 0.27 -0.49 -0.70 0.19 0.02 -1.28 -2.66 113.55 108.89 2ch6 h SER 111 Ca -0.03 -0.09 0.14 0.00 -0.84 0.00 0.00 61.79 60.98 2ch6 h SER 111 Cb 1.27 0.13 -0.10 0.00 0.14 0.00 0.00 62.40 63.84 2ch6 h SER 111 CO 0.12 -0.17 0.18 0.40 -1.14 0.00 0.00 176.83 176.22 2ch6 h ILE 112 N -0.84 0.57 0.00 3.27 2.04 -1.38 -0.18 117.51 120.99 2ch6 h ILE 112 Ca -0.06 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2ch6 h ILE 112 Cb 0.56 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2ch6 h ILE 112 CO 0.10 0.05 -0.02 0.00 0.00 0.00 0.00 178.15 178.28 2ch6 h ALA 113 N 1.57 1.84 -0.01 1.87 0.00 -1.36 -1.63 119.26 121.54 2ch6 h ALA 113 Ca 0.39 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.12 2ch6 h ALA 113 Cb 0.63 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2ch6 h ALA 113 CO -0.47 0.02 -0.72 1.15 0.00 0.00 0.00 179.25 179.24 2ch6 h THR 114 N 0.00 1.49 0.02 0.00 2.02 -0.66 -3.38 112.91 112.40 2ch6 h THR 114 Ca -0.00 -2.40 -0.33 0.00 0.77 0.00 0.00 66.41 64.44 2ch6 h THR 114 Cb 0.04 2.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 2ch6 h THR 114 CO 0.00 0.69 -2.02 0.00 0.37 0.00 0.00 175.52 174.56 2ch6 n ALA 115 N -2.42 1.42 -2.40 6.16 0.00 -0.66 -4.78 120.51 117.82 2ch6 n ALA 115 Ca -0.01 -0.96 -0.08 0.00 0.00 0.00 0.00 53.44 52.39 2ch6 n ALA 115 Cb 0.70 -0.56 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.55 0.18 -0.76 0.00 -4.23 -0.92 -4.83 115.64 102.54 2ch6 s THR 116 Ca -0.11 -1.48 0.25 0.00 -1.18 0.00 0.00 61.69 59.18 2ch6 s THR 116 Cb 0.07 -1.12 0.09 0.00 1.34 0.00 0.00 72.50 72.88 2ch6 s THR 116 CO 0.80 -0.81 1.47 -0.81 -0.54 0.00 0.00 174.62 174.72 2ch6 n PRO 117 N 0.55 0.20 -2.61 3.99 -0.04 -1.26 -4.46 135.00 131.37 2ch6 n PRO 117 Ca -0.17 0.08 -0.07 0.00 -0.04 0.00 0.00 63.50 63.30 2ch6 n PRO 117 Cb 0.59 -1.65 0.04 0.00 -0.04 0.00 0.00 33.50 32.44 2ch6 n PRO 117 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2ch6 n ASP 118 N -1.96 2.49 -0.06 3.54 3.85 -1.26 -5.13 116.55 118.02 2ch6 n ASP 118 Ca 0.04 -2.53 0.00 0.00 -0.71 0.00 0.00 54.79 51.59 2ch6 n ASP 118 Cb 0.41 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 2ch6 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ch6 n GLY 119 N -0.60 -1.85 0.00 6.12 0.00 -1.26 -3.55 105.19 104.05 2ch6 n GLY 119 Ca 0.17 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 0.06 3.04 -0.02 0.00 0.27 -4.79 105.19 103.75 2ch6 n GLY 120 Ca 0.00 -1.31 -0.23 0.00 0.00 0.00 0.00 46.02 44.47 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 -3.35 1.08 0.04 1.61 1.01 -1.26 -1.00 120.40 118.53 2ch6 s VAL 121 Ca 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.58 2ch6 s VAL 121 Cb 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2ch6 s VAL 121 CO 0.00 0.33 -0.22 0.68 0.00 0.00 0.00 175.10 175.89 2ch6 s VAL 122 N 0.38 2.45 -0.14 2.92 -7.23 -0.52 -1.54 120.40 116.71 2ch6 s VAL 122 Ca -0.08 -1.29 0.01 0.00 -1.81 0.00 0.00 61.98 58.81 2ch6 s VAL 122 Cb -0.13 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.84 2ch6 s VAL 122 CO 0.02 0.36 -0.16 -0.22 -0.31 0.00 0.00 175.10 174.79 2ch6 s LEU 123 N -1.32 1.79 -0.15 1.32 0.20 0.42 -1.59 118.68 119.36 2ch6 s LEU 123 Ca 0.13 -0.51 -0.03 0.00 0.69 0.00 0.00 54.13 54.41 2ch6 s LEU 123 Cb -0.10 -1.23 -0.03 0.00 -0.43 0.00 0.00 46.19 44.40 2ch6 s LEU 123 CO 0.03 -0.02 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.40 2ch6 s ILE 124 N 1.30 3.88 -0.32 6.68 1.01 0.67 -1.76 121.20 132.66 2ch6 s ILE 124 Ca 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 2ch6 s ILE 124 Cb -0.13 -2.69 0.11 0.00 0.01 0.00 0.00 42.46 39.76 2ch6 s ILE 124 CO -0.08 0.51 0.16 -0.55 0.00 0.00 0.00 174.94 174.97 2ch6 s SER 125 N 0.22 3.41 0.00 3.58 0.15 0.08 -2.51 113.70 118.63 2ch6 s SER 125 Ca -0.03 -1.69 0.00 0.00 0.70 0.00 0.00 55.95 54.93 2ch6 s SER 125 Cb -0.14 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2ch6 s SER 125 CO 0.03 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2ch6 n GLY 126 N 4.72 4.36 0.32 9.45 0.00 -1.26 -1.72 105.19 121.07 2ch6 n GLY 126 Ca 0.01 -0.98 0.01 0.00 0.00 0.00 0.00 46.02 45.07 2ch6 n GLY 126 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ch6 h THR 127 N 0.00 1.17 -4.15 2.61 1.35 -1.97 -0.98 112.91 110.95 2ch6 h THR 127 Ca 0.00 -0.39 -0.06 0.00 -0.55 0.00 0.00 66.41 65.41 2ch6 h THR 127 Cb 0.00 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 66.77 2ch6 h THR 127 CO 0.00 0.18 -0.03 0.61 -0.25 0.00 0.00 175.52 176.03 2ch6 n GLY 128 N -1.33 3.44 3.24 5.82 0.00 -1.26 -2.33 105.19 112.78 2ch6 n GLY 128 Ca 0.06 -2.20 -0.09 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.30 0.15 -0.26 1.61 1.04 -1.26 -4.20 113.70 109.49 2ch6 s SER 129 Ca 0.02 -0.88 -0.26 0.00 0.48 0.00 0.00 55.95 55.31 2ch6 s SER 129 Cb -0.00 0.36 0.14 0.00 0.10 0.00 0.00 66.02 66.62 2ch6 s SER 129 CO 0.01 -0.79 1.10 0.21 0.98 0.00 0.00 173.24 174.76 2ch6 s ASN 130 N -2.95 -0.35 -0.08 7.02 3.84 -1.05 -4.05 114.94 117.33 2ch6 s ASN 130 Ca 0.14 0.60 0.02 0.00 0.21 0.00 0.00 52.86 53.83 2ch6 s ASN 130 Cb 0.05 0.58 0.01 0.00 -0.55 0.00 0.00 41.25 41.35 2ch6 s ASN 130 CO -0.04 -0.17 -0.13 0.00 -2.79 0.00 0.00 177.10 173.97 2ch6 s ARG 132 N 0.79 0.63 -0.01 0.00 1.81 -0.62 -0.95 118.95 120.60 2ch6 s ARG 132 Ca -0.12 -0.95 0.00 0.00 -1.72 0.00 0.00 55.73 52.94 2ch6 s ARG 132 Cb -0.16 -0.25 0.01 0.00 -0.45 0.00 0.00 34.95 34.11 2ch6 s ARG 132 CO 0.02 0.02 0.00 -1.17 -0.68 0.00 0.00 175.30 173.50 2ch6 s LEU 133 N -2.08 1.68 -0.14 2.53 2.96 -0.41 -1.44 118.68 121.77 2ch6 s LEU 133 Ca -0.03 -0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 2ch6 s LEU 133 Cb -0.05 -0.07 0.04 0.00 0.50 0.00 0.00 46.19 46.61 2ch6 s LEU 133 CO -0.02 -0.04 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.30 2ch6 s ILE 134 N 0.37 0.97 0.81 6.68 1.01 -0.17 -2.33 121.20 128.53 2ch6 s ILE 134 Ca -0.03 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 2ch6 s ILE 134 Cb -0.05 -1.12 0.07 0.00 0.01 0.00 0.00 42.46 41.37 2ch6 s ILE 134 CO -0.01 0.18 1.10 0.20 0.00 0.00 0.00 174.94 176.41 2ch6 s ASN 135 N 1.71 4.40 0.55 3.58 0.01 -0.06 -0.57 114.94 124.55 2ch6 s ASN 135 Ca 0.02 1.32 0.26 0.00 -0.71 0.00 0.00 52.86 53.75 2ch6 s ASN 135 Cb -0.14 -2.05 1.45 0.00 0.41 0.00 0.00 41.25 40.92 2ch6 s ASN 135 CO -0.08 -2.03 2.01 -0.65 -1.51 0.00 0.00 177.10 174.85 2ch6 h PRO 136 N -1.13 0.00 0.00 -0.60 0.11 -1.90 -3.42 132.00 125.07 2ch6 h PRO 136 Ca -0.47 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2ch6 h PRO 136 Cb 1.27 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.41 2ch6 h PRO 136 CO 0.59 0.00 0.06 -0.40 -0.21 0.00 0.00 178.00 178.03 2ch6 n ASP 137 N -4.19 0.32 -0.33 -2.05 3.85 -1.26 -4.97 116.55 107.92 2ch6 n ASP 137 Ca 0.07 -1.30 0.00 0.00 -0.71 0.00 0.00 54.79 52.86 2ch6 n ASP 137 Cb 0.53 -0.22 0.06 0.00 -1.35 0.00 0.00 41.12 40.14 2ch6 n ASP 137 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2ch6 h GLY 138 N -0.26 0.26 -5.12 6.12 0.00 -2.00 -3.46 103.07 98.60 2ch6 h GLY 138 Ca -0.11 0.43 -0.67 0.00 0.00 0.00 0.00 47.33 46.98 2ch6 h GLY 138 CO 0.10 -0.26 0.09 -1.14 0.00 0.00 0.00 176.54 175.34 2ch6 n SER 139 N -5.51 0.71 -4.63 0.19 3.41 -1.26 -4.51 113.62 102.02 2ch6 n SER 139 Ca 0.11 1.15 -0.25 0.00 -0.26 0.00 0.00 58.87 59.61 2ch6 n SER 139 Cb 0.41 -1.13 -0.09 0.00 -0.26 0.00 0.00 64.21 63.14 2ch6 n SER 139 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2ch6 s GLU 140 N -0.53 2.02 -0.13 4.33 2.02 -1.26 -0.88 118.70 124.27 2ch6 s GLU 140 Ca 0.73 -1.87 -0.30 0.00 0.02 0.00 0.00 54.97 53.55 2ch6 s GLU 140 Cb -0.91 -1.84 0.13 0.00 0.10 0.00 0.00 34.13 31.61 2ch6 s GLU 140 CO 0.54 0.07 1.02 0.45 0.02 0.00 0.00 175.26 177.36 2ch6 s SER 141 N -3.72 -0.32 0.25 -0.19 0.15 -0.99 -5.00 113.70 103.89 2ch6 s SER 141 Ca 0.35 0.23 -0.21 0.00 0.70 0.00 0.00 55.95 57.02 2ch6 s SER 141 Cb 0.03 0.29 0.03 0.00 -1.71 0.00 0.00 66.02 64.65 2ch6 s SER 141 CO 0.19 -0.38 0.70 -0.83 1.20 0.00 0.00 173.24 174.12 2ch6 s GLY 142 N -1.56 -0.20 -0.06 9.45 0.00 -1.26 -1.28 107.32 112.40 2ch6 s GLY 142 Ca 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.57 2ch6 s GLY 142 CO -0.02 -0.04 0.08 0.00 0.00 0.00 0.00 173.10 173.12 2ch6 n GLY 144 N 5.31 -1.19 2.34 0.00 0.00 -1.26 -1.58 105.19 108.81 2ch6 n GLY 144 Ca -0.04 0.55 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.43 6.04 1.18 -0.02 0.00 -1.26 -3.89 105.19 105.80 2ch6 n GLY 145 Ca -0.05 -2.55 0.06 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.70 1.04 -4.07 1.61 7.02 -1.26 -4.84 117.44 116.24 2ch6 n TRP 146 Ca 0.50 -0.41 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 2ch6 n TRP 146 Cb 0.70 -0.20 -0.00 0.00 -2.42 0.00 0.00 31.31 29.40 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 0.83 -1.82 0.14 6.99 0.00 -1.26 -4.18 105.19 105.89 2ch6 n GLY 147 Ca 0.17 -1.32 0.02 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.02 0.00 0.00 1.61 2.07 -1.96 -2.65 115.15 114.20 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 0.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.00 2ch6 h HIS 148 CO 0.00 0.55 0.00 -1.33 -3.07 0.00 0.00 177.93 174.08 2ch6 n MET 149 N -3.41 0.16 0.00 5.12 2.81 -1.26 -4.21 117.12 116.33 2ch6 n MET 149 Ca 0.01 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 2ch6 n MET 149 Cb 0.67 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 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 -2.00 -0.03 0.00 0.03 2.00 -1.22 -5.11 117.12 110.79 2ch6 n MET 150 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.69 2ch6 n MET 150 Cb 0.36 -0.52 0.00 0.00 0.00 0.00 0.00 33.22 33.06 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 0.01 -1.34 3.07 3.03 0.00 -1.01 -4.93 105.19 104.02 2ch6 n GLY 151 Ca 0.00 0.73 -0.22 0.00 0.00 0.00 0.00 46.02 46.52 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 -5.59 -4.70 1.61 8.00 -1.15 -4.78 116.55 109.94 2ch6 n ASP 152 Ca 0.00 -0.29 -0.42 0.00 0.71 0.00 0.00 54.79 54.79 2ch6 n ASP 152 Cb 0.00 -4.54 -0.03 0.00 -0.02 0.00 0.00 41.12 36.53 2ch6 n ASP 152 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ch6 s GLU 153 N -5.74 4.23 0.00 -1.24 8.01 -1.26 -1.98 118.70 120.72 2ch6 s GLU 153 Ca 0.31 2.27 0.00 0.00 0.01 0.00 0.00 54.97 57.56 2ch6 s GLU 153 Cb -0.14 -3.39 0.00 0.00 -4.31 0.00 0.00 34.13 26.28 2ch6 s GLU 153 CO 0.38 -0.63 0.00 0.41 0.01 0.00 0.00 175.26 175.43 2ch6 n GLY 154 N 3.81 0.78 3.97 -1.39 0.00 -1.26 -4.51 105.19 106.58 2ch6 n GLY 154 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.30 4.89 0.21 1.61 1.04 -0.84 -4.88 113.70 113.44 2ch6 s SER 155 Ca 0.00 0.01 -0.09 0.00 0.48 0.00 0.00 55.95 56.35 2ch6 s SER 155 Cb 0.00 -0.70 0.22 0.00 0.10 0.00 0.00 66.02 65.65 2ch6 s SER 155 CO 0.00 -1.46 1.82 0.00 0.98 0.00 0.00 173.24 174.58 2ch6 h ALA 156 N -0.27 0.91 -0.11 5.32 0.00 -1.22 -0.99 119.26 122.90 2ch6 h ALA 156 Ca -0.41 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2ch6 h ALA 156 Cb 1.29 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2ch6 h ALA 156 CO 0.51 0.11 -0.27 -0.92 0.00 0.00 0.00 179.25 178.68 2ch6 h TYR 157 N 0.75 -0.74 -0.07 0.00 3.20 -1.70 -1.03 116.97 117.38 2ch6 h TYR 157 Ca 0.29 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.21 2ch6 h TYR 157 Cb 0.13 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2ch6 h TYR 157 CO -0.06 -0.36 -0.02 2.35 -1.64 0.00 0.00 178.16 178.44 2ch6 h TRP 158 N -0.35 -0.03 -0.69 -3.82 7.01 -1.69 0.29 115.95 116.67 2ch6 h TRP 158 Ca 0.09 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.21 2ch6 h TRP 158 Cb 0.49 0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.50 2ch6 h TRP 158 CO -0.36 -0.03 0.28 0.82 -2.79 0.00 0.00 178.44 176.37 2ch6 h ILE 159 N 0.00 0.74 -0.57 2.65 2.04 -1.12 0.10 117.51 121.35 2ch6 h ILE 159 Ca 0.03 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2ch6 h ILE 159 Cb 0.05 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2ch6 h ILE 159 CO -0.07 0.08 0.16 0.00 0.00 0.00 0.00 178.15 178.32 2ch6 h ALA 160 N 1.47 0.75 -0.28 1.87 0.00 -0.52 -2.50 119.26 120.05 2ch6 h ALA 160 Ca 0.36 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2ch6 h ALA 160 Cb 0.47 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ch6 h ALA 160 CO -0.34 0.43 -0.25 1.25 0.00 0.00 0.00 179.25 180.34 2ch6 h HIS 161 N 0.81 0.80 -0.74 0.00 -0.00 0.28 -2.36 115.15 113.93 2ch6 h HIS 161 Ca 0.18 -0.23 0.03 0.00 -0.00 0.00 0.00 60.37 60.35 2ch6 h HIS 161 Cb 0.32 -0.17 -0.05 0.00 -0.00 0.00 0.00 27.41 27.51 2ch6 h HIS 161 CO 0.02 0.96 0.47 1.96 -0.00 0.00 0.00 177.93 181.34 2ch6 h GLN 162 N 0.41 0.89 0.02 5.26 1.08 -0.86 0.28 115.11 122.19 2ch6 h GLN 162 Ca 0.05 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2ch6 h GLN 162 Cb 0.81 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 28.00 2ch6 h GLN 162 CO 0.06 0.59 -0.25 0.00 -0.95 0.00 0.00 178.83 178.28 2ch6 h ALA 163 N 1.32 -0.36 -0.05 3.87 0.00 -1.24 0.22 119.26 123.02 2ch6 h ALA 163 Ca 0.30 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 2ch6 h ALA 163 Cb 0.02 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ch6 h ALA 163 CO -0.11 -0.76 -0.76 -0.39 0.00 0.00 0.00 179.25 177.23 2ch6 h VAL 164 N -0.40 1.41 -0.96 0.00 -1.51 -1.17 -3.14 116.25 110.48 2ch6 h VAL 164 Ca 0.06 -2.25 0.06 0.00 -1.23 0.00 0.00 66.70 63.33 2ch6 h VAL 164 Cb 0.47 2.20 -0.06 0.00 -2.13 0.00 0.00 31.29 31.78 2ch6 h VAL 164 CO -0.21 0.67 0.63 0.50 -1.23 0.00 0.00 177.57 177.93 2ch6 h LYS 165 N 0.21 1.11 -0.24 5.19 1.63 -0.06 -1.77 116.57 122.63 2ch6 h LYS 165 Ca -0.03 -0.07 -0.17 0.00 -0.85 0.00 0.00 60.65 59.53 2ch6 h LYS 165 Cb 1.33 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 32.71 2ch6 h LYS 165 CO 0.12 0.73 -0.55 0.82 -3.45 0.00 0.00 179.45 177.12 2ch6 h ILE 166 N 1.14 1.30 -0.10 2.00 2.04 -0.94 -1.75 117.51 121.19 2ch6 h ILE 166 Ca 0.41 -1.77 -0.20 0.00 1.00 0.00 0.00 64.86 64.30 2ch6 h ILE 166 Cb 0.13 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2ch6 h ILE 166 CO -0.15 0.56 -0.75 -0.37 0.00 0.00 0.00 178.15 177.44 2ch6 h VAL 167 N 0.56 1.35 -0.07 1.67 -1.51 -1.45 -2.16 116.25 114.64 2ch6 h VAL 167 Ca 0.01 -2.09 0.01 0.00 -1.23 0.00 0.00 66.70 63.40 2ch6 h VAL 167 Cb 1.13 2.08 -0.01 0.00 -2.13 0.00 0.00 31.29 32.35 2ch6 h VAL 167 CO 0.11 0.64 -0.00 -0.26 -1.23 0.00 0.00 177.57 176.83 2ch6 h PHE 168 N 0.36 -0.01 -0.21 5.19 0.05 -1.24 -1.52 116.94 119.56 2ch6 h PHE 168 Ca -0.04 0.01 -0.06 0.00 3.82 0.00 0.00 57.97 61.70 2ch6 h PHE 168 Cb 1.34 0.01 -0.01 0.00 2.00 0.00 0.00 35.95 39.29 2ch6 h PHE 168 CO 0.06 -0.01 -0.13 -0.44 -0.18 0.00 0.00 178.31 177.61 2ch6 h ASP 169 N 0.02 0.33 0.44 2.17 3.32 -1.36 -1.97 116.42 119.37 2ch6 h ASP 169 Ca 0.03 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2ch6 h ASP 169 Cb 0.04 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2ch6 h ASP 169 CO -0.06 0.49 -0.21 -1.28 -1.72 0.00 0.00 179.24 176.46 2ch6 h SER 170 N 0.33 -0.50 -0.95 6.45 0.87 -1.02 0.12 113.55 118.84 2ch6 h SER 170 Ca 0.06 -0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2ch6 h SER 170 Cb 0.43 0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.46 2ch6 h SER 170 CO 0.03 -0.12 0.62 0.40 -0.53 0.00 0.00 176.83 177.22 2ch6 h ILE 171 N -0.94 1.14 0.00 2.23 2.04 -1.28 -0.40 117.51 120.30 2ch6 h ILE 171 Ca -0.06 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2ch6 h ILE 171 Cb 0.57 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2ch6 h ILE 171 CO 0.10 0.21 -0.03 0.44 0.00 0.00 0.00 178.15 178.88 2ch6 h ASP 172 N 1.17 0.00 -2.11 1.72 3.32 -1.38 -3.47 116.42 115.67 2ch6 h ASP 172 Ca 0.39 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.16 2ch6 h ASP 172 Cb 0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2ch6 h ASP 172 CO -0.13 0.03 -0.36 -3.20 -1.72 0.00 0.00 179.24 173.86 2ch6 n ASN 173 N -3.15 -4.29 0.01 6.45 4.05 -0.16 -4.93 115.26 113.25 2ch6 n ASN 173 Ca -0.00 -0.04 -0.06 0.00 0.45 0.00 0.00 54.58 54.93 2ch6 n ASN 173 Cb 0.29 -3.42 -0.12 0.00 1.23 0.00 0.00 39.78 37.75 2ch6 n ASN 173 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2ch6 h LEU 174 N -0.12 0.00 -7.16 1.20 5.85 -1.04 -3.47 115.31 110.57 2ch6 h LEU 174 Ca -0.33 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.31 2ch6 h LEU 174 Cb 1.24 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 42.05 2ch6 h LEU 174 CO 0.39 0.92 -0.04 -0.70 -0.34 0.00 0.00 178.44 178.66 2ch6 s GLU 175 N -2.69 0.72 -0.04 1.25 2.12 -1.02 -5.04 118.70 114.00 2ch6 s GLU 175 Ca -0.02 0.63 -0.30 0.00 0.36 0.00 0.00 54.97 55.63 2ch6 s GLU 175 Cb 0.09 0.35 -0.02 0.00 0.26 0.00 0.00 34.13 34.80 2ch6 s GLU 175 CO 0.82 -0.12 1.01 0.00 -0.54 0.00 0.00 175.26 176.43 2ch6 s ALA 176 N -0.06 3.29 0.57 6.30 0.00 -1.26 -3.25 121.76 127.35 2ch6 s ALA 176 Ca -0.03 0.49 -0.21 0.00 0.00 0.00 0.00 51.96 52.22 2ch6 s ALA 176 Cb -0.04 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2ch6 s ALA 176 CO 0.02 -0.42 1.33 0.00 0.00 0.00 0.00 175.76 176.69 2ch6 n ALA 177 N 4.41 1.42 0.25 0.00 0.00 -1.26 -4.95 120.51 120.38 2ch6 n ALA 177 Ca 0.08 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.75 2ch6 n ALA 177 Cb 0.50 -2.34 0.53 0.00 0.00 0.00 0.00 19.45 18.14 2ch6 n ALA 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ch6 h PRO 178 N 1.18 0.00 -3.41 0.00 0.11 -1.97 -3.46 132.00 124.45 2ch6 h PRO 178 Ca -0.51 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2ch6 h PRO 178 Cb 1.32 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.32 2ch6 h PRO 178 CO 0.56 0.09 -0.04 -1.01 -0.21 0.00 0.00 178.00 177.39 2ch6 s HIS 179 N -3.59 -0.04 0.50 0.65 3.76 -1.26 -5.03 115.29 110.27 2ch6 s HIS 179 Ca 0.02 -0.31 -0.19 0.00 -0.15 0.00 0.00 55.06 54.43 2ch6 s HIS 179 Cb 0.09 0.30 -0.12 0.00 1.11 0.00 0.00 32.58 33.96 2ch6 s HIS 179 CO 0.60 -0.86 0.31 -3.47 -0.85 0.00 0.00 174.74 170.47 2ch6 n ASP 180 N -0.31 -1.89 -0.00 1.40 -0.08 -1.26 -4.82 116.55 109.58 2ch6 n ASP 180 Ca -0.10 0.77 0.11 0.00 -1.51 0.00 0.00 54.79 54.05 2ch6 n ASP 180 Cb 0.63 -1.04 -0.14 0.00 2.34 0.00 0.00 41.12 42.90 2ch6 n ASP 180 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2ch6 n ILE 181 N -1.37 0.02 -0.05 5.18 2.08 -1.26 -4.54 119.36 119.42 2ch6 n ILE 181 Ca 0.11 -0.32 -0.05 0.00 0.56 0.00 0.00 62.75 63.04 2ch6 n ILE 181 Cb 0.45 0.34 -0.04 0.00 -0.75 0.00 0.00 39.64 39.63 2ch6 n ILE 181 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2ch6 h GLY 182 N 4.36 -1.61 0.48 7.39 0.00 -1.99 -0.52 103.07 111.18 2ch6 h GLY 182 Ca 0.00 0.80 0.06 0.00 0.00 0.00 0.00 47.33 48.19 2ch6 h GLY 182 CO 0.00 -0.51 0.02 -1.82 0.00 0.00 0.00 176.54 174.23 2ch6 h TYR 183 N -0.15 0.02 -0.30 5.60 3.20 -2.00 -1.30 116.97 122.04 2ch6 h TYR 183 Ca 0.03 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 2ch6 h TYR 183 Cb 0.22 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2ch6 h TYR 183 CO -0.65 -0.04 -0.24 0.28 -1.64 0.00 0.00 178.16 175.87 2ch6 h VAL 184 N 0.12 1.30 -0.05 1.81 2.07 -1.87 0.13 116.25 119.76 2ch6 h VAL 184 Ca 0.17 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.32 2ch6 h VAL 184 Cb 0.22 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2ch6 h VAL 184 CO -0.27 0.45 -0.09 0.50 0.02 0.00 0.00 177.57 178.18 2ch6 h LYS 185 N 0.45 -0.12 -0.63 1.57 3.64 -0.84 0.27 116.57 120.90 2ch6 h LYS 185 Ca 0.05 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2ch6 h LYS 185 Cb 0.80 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 2ch6 h LYS 185 CO 0.06 -0.08 0.38 0.37 -2.27 0.00 0.00 179.45 177.91 2ch6 h GLN 186 N -0.13 0.86 -0.13 1.90 4.15 -1.18 -2.08 115.11 118.51 2ch6 h GLN 186 Ca 0.05 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.43 2ch6 h GLN 186 Cb 0.20 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 2ch6 h GLN 186 CO -0.13 0.62 -0.09 0.00 -1.93 0.00 0.00 178.83 177.29 2ch6 h ALA 187 N 1.20 0.01 -0.10 3.38 0.00 -0.22 -1.16 119.26 122.36 2ch6 h ALA 187 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2ch6 h ALA 187 Cb -0.02 0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ch6 h ALA 187 CO -0.04 -0.55 0.00 -0.12 0.00 0.00 0.00 179.25 178.54 2ch6 n MET 188 N -5.24 0.00 -0.22 0.00 0.00 0.90 -0.13 117.12 112.43 2ch6 n MET 188 Ca -0.03 0.79 0.02 0.00 -0.00 0.00 0.00 57.70 58.48 2ch6 n MET 188 Cb 0.16 -1.48 0.11 0.00 0.00 0.00 0.00 33.22 32.01 2ch6 n MET 188 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2ch6 h PHE 189 N 0.00 -0.09 -0.06 1.12 0.05 -1.31 -0.56 116.94 116.09 2ch6 h PHE 189 Ca 0.00 0.05 -0.00 0.00 3.82 0.00 0.00 57.97 61.84 2ch6 h PHE 189 Cb 0.00 0.14 -0.00 0.00 2.00 0.00 0.00 35.95 38.09 2ch6 h PHE 189 CO -0.48 -0.20 0.03 1.25 -0.18 0.00 0.00 178.31 178.72 2ch6 h HIS 190 N 0.09 0.09 -0.15 -0.55 2.76 -0.95 0.44 115.15 116.89 2ch6 h HIS 190 Ca 0.34 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.54 2ch6 h HIS 190 Cb 0.57 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 2ch6 h HIS 190 CO -0.41 0.18 -0.04 -0.92 -1.30 0.00 0.00 177.93 175.45 2ch6 h TYR 191 N -0.03 -0.08 -0.00 5.26 3.20 0.33 -2.53 116.97 123.12 2ch6 h TYR 191 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2ch6 h TYR 191 Cb 0.13 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2ch6 h TYR 191 CO -0.03 -0.06 -0.08 1.19 -1.64 0.00 0.00 178.16 177.53 2ch6 n PHE 192 N -5.17 0.00 -3.49 -3.82 3.72 -0.30 -4.95 117.46 103.44 2ch6 n PHE 192 Ca -0.04 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.18 2ch6 n PHE 192 Cb 0.10 -0.13 0.07 0.00 -0.94 0.00 0.00 39.48 38.58 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 -0.81 -5.86 -3.96 -1.08 6.02 0.15 -5.02 117.38 106.83 2ch6 n GLN 193 Ca 0.16 0.79 -0.09 0.00 -0.01 0.00 0.00 57.00 57.84 2ch6 n GLN 193 Cb 0.26 -5.66 -0.11 0.00 1.02 0.00 0.00 30.24 25.75 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 -3.45 0.10 0.10 5.09 -7.23 -0.76 -5.03 120.40 109.21 2ch6 s VAL 194 Ca 0.03 -0.80 0.10 0.00 -1.81 0.00 0.00 61.98 59.50 2ch6 s VAL 194 Cb -0.01 -0.26 -0.11 0.00 0.56 0.00 0.00 36.38 36.57 2ch6 s VAL 194 CO 0.75 -0.44 1.39 1.55 -0.31 0.00 0.00 175.10 178.04 2ch6 h PRO 195 N 4.75 0.00 -4.12 4.82 0.13 -1.95 -3.42 132.00 132.22 2ch6 h PRO 195 Ca -0.31 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.53 2ch6 h PRO 195 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2ch6 h PRO 195 CO 0.42 0.82 -0.17 0.16 -0.23 0.00 0.00 178.00 179.00 2ch6 s ASP 196 N -6.67 1.02 0.38 1.44 3.84 -1.26 -5.00 116.67 110.41 2ch6 s ASP 196 Ca 0.01 -1.53 0.05 0.00 -0.00 0.00 0.00 52.55 51.07 2ch6 s ASP 196 Cb 0.10 0.69 0.74 0.00 -1.38 0.00 0.00 42.92 43.07 2ch6 s ASP 196 CO 0.79 -1.34 2.03 0.03 -0.00 0.00 0.00 175.17 176.68 2ch6 h ARG 197 N 2.07 0.70 -0.89 2.11 3.08 -2.01 -0.35 114.38 119.10 2ch6 h ARG 197 Ca -0.28 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.75 2ch6 h ARG 197 Cb 1.24 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 31.08 2ch6 h ARG 197 CO 0.38 0.46 0.58 -0.07 -1.07 0.00 0.00 179.97 180.26 2ch6 h LEU 198 N 0.72 0.99 -1.74 3.04 3.38 -2.01 -1.10 115.31 118.59 2ch6 h LEU 198 Ca 0.20 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.27 2ch6 h LEU 198 Cb -0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2ch6 h LEU 198 CO -0.05 0.70 0.40 1.23 0.09 0.00 0.00 178.44 180.81 2ch6 h GLY 199 N 1.17 0.42 1.81 0.83 0.00 -1.45 -1.88 103.07 103.96 2ch6 h GLY 199 Ca 0.34 -0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.41 2ch6 h GLY 199 CO -0.09 0.06 -0.57 -2.22 0.00 0.00 0.00 176.54 173.72 2ch6 h ILE 200 N 0.28 1.38 -0.75 2.60 5.03 -1.07 -3.22 117.51 121.75 2ch6 h ILE 200 Ca 0.27 -1.92 0.12 0.00 -0.12 0.00 0.00 64.86 63.21 2ch6 h ILE 200 Cb 0.70 1.97 -0.08 0.00 -3.03 0.00 0.00 36.82 36.38 2ch6 h ILE 200 CO -0.06 0.56 0.36 -0.07 -0.68 0.00 0.00 178.15 178.26 2ch6 h LEU 201 N 0.15 0.42 -0.67 1.44 3.38 -1.24 -2.28 115.31 116.51 2ch6 h LEU 201 Ca -0.00 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.17 2ch6 h LEU 201 Cb 1.05 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 2ch6 h LEU 201 CO 0.09 0.21 0.23 0.71 0.09 0.00 0.00 178.44 179.77 2ch6 h THR 202 N 0.56 0.68 0.00 0.22 1.35 -1.64 0.13 112.91 114.21 2ch6 h THR 202 Ca 0.39 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 2ch6 h THR 202 Cb 0.50 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 2ch6 h THR 202 CO -0.33 0.07 0.00 1.41 -0.25 0.00 0.00 175.52 176.42 2ch6 n HIS 203 N -5.04 0.30 -0.10 4.73 8.25 -0.87 -2.07 115.22 120.42 2ch6 n HIS 203 Ca 0.11 0.13 -0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2ch6 n HIS 203 Cb 0.35 -0.70 -0.15 0.00 1.12 0.00 0.00 29.99 30.61 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 -1.78 0.71 0.00 2.41 4.77 0.39 -2.57 117.00 120.94 2ch6 n LEU 204 Ca 0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2ch6 n LEU 204 Cb 0.14 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2ch6 n LEU 204 CO 0.12 0.59 -0.13 -1.22 -1.33 0.00 0.00 177.39 175.43 2ch6 n TYR 205 N -2.88 0.00 0.00 -1.77 4.01 -0.94 -4.50 117.16 111.08 2ch6 n TYR 205 Ca -0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 2ch6 n TYR 205 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.15 2ch6 n TYR 205 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2ch6 n ARG 206 N -0.81 0.00 0.00 -0.72 1.74 -0.88 -4.82 116.66 111.17 2ch6 n ARG 206 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 2ch6 n ARG 206 Cb 0.00 -0.13 -0.02 0.00 -1.02 0.00 0.00 32.46 31.29 2ch6 n ARG 206 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2ch6 h ASP 207 N 0.00 -0.35 -1.53 0.55 3.45 -1.76 -3.49 116.42 113.29 2ch6 h ASP 207 Ca 0.00 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2ch6 h ASP 207 Cb 0.00 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2ch6 h ASP 207 CO 0.00 -0.10 0.00 0.33 -1.57 0.00 0.00 179.24 177.90 2ch6 n PHE 208 N -3.14 0.00 -3.90 4.55 7.35 -1.06 -5.01 117.46 116.26 2ch6 n PHE 208 Ca -0.01 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.38 2ch6 n PHE 208 Cb 0.08 -0.31 -0.14 0.00 0.35 0.00 0.00 39.48 39.46 2ch6 n PHE 208 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ch6 s ASP 209 N 0.00 4.28 0.28 -2.13 -1.08 -1.26 -4.98 116.67 111.78 2ch6 s ASP 209 Ca 0.00 -2.55 -0.01 0.00 -0.52 0.00 0.00 52.55 49.48 2ch6 s ASP 209 Cb 0.00 -1.43 0.48 0.00 -1.46 0.00 0.00 42.92 40.51 2ch6 s ASP 209 CO 0.00 -0.30 1.88 0.50 0.52 0.00 0.00 175.17 177.77 2ch6 h LYS 210 N 7.03 1.06 0.24 4.34 3.64 -1.94 -0.74 116.57 130.19 2ch6 h LYS 210 Ca -0.06 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2ch6 h LYS 210 Cb 0.95 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2ch6 h LYS 210 CO 0.58 0.70 -0.16 0.00 -2.27 0.00 0.00 179.45 178.30 2ch6 h ARG 212 N -0.39 0.47 -0.11 0.00 2.43 -1.76 -1.11 114.38 113.91 2ch6 h ARG 212 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2ch6 h ARG 212 Cb 0.33 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2ch6 h ARG 212 CO 0.01 0.31 0.07 0.35 -1.51 0.00 0.00 179.97 179.20 2ch6 h PHE 213 N 0.49 0.13 0.00 2.20 3.57 -0.97 -1.72 116.94 120.65 2ch6 h PHE 213 Ca 0.22 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2ch6 h PHE 213 Cb 0.14 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2ch6 h PHE 213 CO -0.11 0.08 -0.24 0.00 -2.23 0.00 0.00 178.31 175.81 2ch6 h ALA 214 N 1.05 1.19 -0.75 2.41 0.00 -1.01 -1.97 119.26 120.17 2ch6 h ALA 214 Ca 0.04 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.85 2ch6 h ALA 214 Cb -0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2ch6 h ALA 214 CO -0.02 0.30 0.50 0.78 0.00 0.00 0.00 179.25 180.81 2ch6 h GLY 215 N 1.39 0.87 0.01 0.00 0.00 -0.25 -1.68 103.07 103.41 2ch6 h GLY 215 Ca -0.00 -0.24 0.26 0.00 0.00 0.00 0.00 47.33 47.35 2ch6 h GLY 215 CO 0.03 0.12 0.74 -2.75 0.00 0.00 0.00 176.54 174.68 2ch6 h PHE 216 N 0.57 0.00 -0.85 5.60 3.57 -1.18 -0.27 116.94 124.37 2ch6 h PHE 216 Ca 0.36 0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.02 2ch6 h PHE 216 Cb 0.62 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.26 2ch6 h PHE 216 CO -0.00 0.00 0.42 0.00 -2.23 0.00 0.00 178.31 176.50 2ch6 h ARG 218 N 0.58 0.76 -0.12 0.00 3.08 -1.25 -0.07 114.38 117.36 2ch6 h ARG 218 Ca 0.48 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 60.30 2ch6 h ARG 218 Cb 0.72 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 2ch6 h ARG 218 CO -0.39 0.50 -0.67 0.87 -1.07 0.00 0.00 179.97 179.21 2ch6 h LYS 219 N 0.78 0.48 -0.36 0.04 1.79 -1.22 -0.61 116.57 117.47 2ch6 h LYS 219 Ca 0.40 -0.36 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 2ch6 h LYS 219 Cb 0.47 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 2ch6 h LYS 219 CO -0.16 0.98 0.11 0.82 -1.08 0.00 0.00 179.45 180.12 2ch6 h ILE 220 N 0.34 1.21 -0.58 1.86 5.03 -1.02 -1.16 117.51 123.19 2ch6 h ILE 220 Ca -0.02 -0.69 0.10 0.00 -0.12 0.00 0.00 64.86 64.14 2ch6 h ILE 220 Cb 1.24 0.99 -0.08 0.00 -3.03 0.00 0.00 36.82 35.94 2ch6 h ILE 220 CO 0.12 0.24 0.13 0.00 -0.68 0.00 0.00 178.15 177.96 2ch6 h ALA 221 N 0.95 0.69 -0.14 1.87 0.00 -0.95 0.20 119.26 121.89 2ch6 h ALA 221 Ca 0.12 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2ch6 h ALA 221 Cb 0.25 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2ch6 h ALA 221 CO -0.00 -0.29 0.05 0.93 0.00 0.00 0.00 179.25 179.93 2ch6 h GLU 222 N 0.27 0.21 -0.63 0.00 5.08 -0.93 -1.53 114.58 117.05 2ch6 h GLU 222 Ca 0.30 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2ch6 h GLU 222 Cb 0.43 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2ch6 h GLU 222 CO -0.38 0.33 0.42 0.78 -1.00 0.00 0.00 179.01 179.17 2ch6 h GLY 223 N 0.05 0.88 1.03 -3.84 0.00 -0.93 -1.90 103.07 98.36 2ch6 h GLY 223 Ca 0.04 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 2ch6 h GLY 223 CO -0.00 0.32 -0.43 0.00 0.00 0.00 0.00 176.54 176.43 2ch6 h ALA 224 N 1.61 0.40 -1.00 3.60 0.00 -0.46 -1.17 119.26 122.23 2ch6 h ALA 224 Ca 0.23 -0.46 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2ch6 h ALA 224 Cb -0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 2ch6 h ALA 224 CO -0.05 0.52 0.64 0.37 0.00 0.00 0.00 179.25 180.74 2ch6 h GLN 225 N 0.48 1.11 -0.42 0.00 5.75 -0.64 -0.14 115.11 121.26 2ch6 h GLN 225 Ca 0.02 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2ch6 h GLN 225 Cb 1.03 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 29.33 2ch6 h GLN 225 CO 0.10 0.74 0.00 1.04 -2.65 0.00 0.00 178.83 178.06 2ch6 n GLN 226 N -4.51 1.58 -0.86 1.69 1.13 -0.78 -4.90 117.38 110.72 2ch6 n GLN 226 Ca 0.16 -0.67 0.00 0.00 -1.94 0.00 0.00 57.00 54.55 2ch6 n GLN 226 Cb 0.21 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.24 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 0.57 0.51 3.62 1.08 0.00 -0.07 -5.00 105.19 105.91 2ch6 n GLY 227 Ca 0.06 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.45 6.15 0.22 1.61 -1.08 -0.47 -4.91 116.67 115.75 2ch6 s ASP 228 Ca 0.00 1.70 -0.08 0.00 -0.52 0.00 0.00 52.55 53.65 2ch6 s ASP 228 Cb 0.00 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 39.28 2ch6 s ASP 228 CO 0.00 -1.43 1.72 -0.65 0.52 0.00 0.00 175.17 175.32 2ch6 h PRO 229 N 11.78 0.32 -0.32 4.34 0.11 -1.93 -1.34 132.00 144.97 2ch6 h PRO 229 Ca -0.36 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.77 2ch6 h PRO 229 Cb 1.18 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2ch6 h PRO 229 CO 1.00 0.21 0.08 1.25 -0.21 0.00 0.00 178.00 180.33 2ch6 h LEU 230 N 0.33 0.06 -0.47 2.35 5.85 -1.88 0.15 115.31 121.70 2ch6 h LEU 230 Ca 0.35 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.15 2ch6 h LEU 230 Cb 0.51 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2ch6 h LEU 230 CO -0.40 0.07 0.24 0.28 -0.34 0.00 0.00 178.44 178.29 2ch6 h SER 231 N 0.21 0.34 -0.94 1.25 0.02 -1.76 -1.11 113.55 111.57 2ch6 h SER 231 Ca 0.15 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 2ch6 h SER 231 Cb 0.14 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 2ch6 h SER 231 CO -0.18 0.24 0.60 0.03 -1.14 0.00 0.00 176.83 176.39 2ch6 h ARG 232 N 0.47 1.10 -0.09 3.45 3.08 -0.53 -2.43 114.38 119.43 2ch6 h ARG 232 Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2ch6 h ARG 232 Cb 0.11 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2ch6 h ARG 232 CO -0.14 0.73 0.05 -0.92 -1.07 0.00 0.00 179.97 178.62 2ch6 h TYR 233 N 1.13 0.10 -0.93 3.04 3.20 0.27 -1.89 116.97 121.89 2ch6 h TYR 233 Ca 0.39 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.29 2ch6 h TYR 233 Cb 0.09 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 2ch6 h TYR 233 CO -0.01 0.06 0.61 0.82 -1.64 0.00 0.00 178.16 178.00 2ch6 h ILE 234 N 0.11 1.19 0.00 1.81 2.04 -0.78 -1.54 117.51 120.35 2ch6 h ILE 234 Ca 0.03 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 2ch6 h ILE 234 Cb -0.01 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 35.94 2ch6 h ILE 234 CO -0.01 0.22 -0.30 -0.26 0.00 0.00 0.00 178.15 177.80 2ch6 h PHE 235 N 1.22 0.00 -0.20 1.37 -1.00 -1.23 -1.69 116.94 115.39 2ch6 h PHE 235 Ca 0.36 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.11 2ch6 h PHE 235 Cb -0.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.49 2ch6 h PHE 235 CO -0.01 0.30 0.03 -0.09 -1.61 0.00 0.00 178.31 176.93 2ch6 h ARG 236 N 0.00 0.34 -0.08 1.51 9.65 -0.47 -2.41 114.38 122.91 2ch6 h ARG 236 Ca -0.00 -0.09 -0.10 0.00 -1.10 0.00 0.00 59.98 58.68 2ch6 h ARG 236 Cb 0.70 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.22 2ch6 h ARG 236 CO 0.04 0.49 -0.42 0.87 2.80 0.00 0.00 179.97 183.74 2ch6 h LYS 237 N 0.13 0.18 -0.28 0.20 1.79 -0.96 -1.30 116.57 116.33 2ch6 h LYS 237 Ca 0.06 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 2ch6 h LYS 237 Cb 0.31 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2ch6 h LYS 237 CO 0.00 0.58 -0.16 0.00 -1.08 0.00 0.00 179.45 178.80 2ch6 h ALA 238 N 1.41 1.22 -0.62 3.86 0.00 -1.35 -0.87 119.26 122.91 2ch6 h ALA 238 Ca 0.01 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2ch6 h ALA 238 Cb 0.82 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2ch6 h ALA 238 CO 0.06 0.51 0.40 0.78 0.00 0.00 0.00 179.25 181.00 2ch6 h GLY 239 N 0.94 0.88 0.86 0.00 0.00 -0.75 -1.00 103.07 104.00 2ch6 h GLY 239 Ca 0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2ch6 h GLY 239 CO 0.03 0.29 0.03 0.83 0.00 0.00 0.00 176.54 177.73 2ch6 h GLU 240 N 0.81 0.42 -0.85 4.80 5.08 -0.96 -0.39 114.58 123.49 2ch6 h GLU 240 Ca 0.23 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2ch6 h GLU 240 Cb -0.06 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2ch6 h GLU 240 CO -0.07 0.56 0.46 0.52 -1.00 0.00 0.00 179.01 179.48 2ch6 h MET 241 N 0.22 1.19 -0.43 2.33 2.86 -1.03 0.28 114.93 120.36 2ch6 h MET 241 Ca 0.08 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2ch6 h MET 241 Cb 0.34 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2ch6 h MET 241 CO 0.01 0.88 0.02 -0.07 1.06 0.00 0.00 176.91 178.80 2ch6 h LEU 242 N 1.18 0.73 -1.04 1.22 3.38 -1.16 -2.65 115.31 116.97 2ch6 h LEU 242 Ca 0.30 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ch6 h LEU 242 Cb 0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2ch6 h LEU 242 CO -0.05 0.85 0.56 1.23 0.09 0.00 0.00 178.44 181.12 2ch6 h GLY 243 N 0.59 1.29 1.77 0.83 0.00 -0.29 -2.63 103.07 104.63 2ch6 h GLY 243 Ca 0.12 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2ch6 h GLY 243 CO 0.02 0.51 -0.17 3.21 0.00 0.00 0.00 176.54 180.11 2ch6 h ARG 244 N 1.23 0.28 -0.75 4.80 3.08 -0.32 -2.12 114.38 120.58 2ch6 h ARG 244 Ca 0.32 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.34 2ch6 h ARG 244 Cb -0.08 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 2ch6 h ARG 244 CO -0.06 0.45 0.46 0.45 -1.07 0.00 0.00 179.97 180.20 2ch6 h HIS 245 N 0.26 0.86 -0.14 3.04 3.86 -1.11 0.54 115.15 122.46 2ch6 h HIS 245 Ca 0.05 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2ch6 h HIS 245 Cb 0.46 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2ch6 h HIS 245 CO 0.01 0.47 0.03 0.82 0.86 0.00 0.00 177.93 180.11 2ch6 h ILE 246 N 0.88 1.22 -1.00 2.45 1.08 -1.40 -2.48 117.51 118.26 2ch6 h ILE 246 Ca 0.32 -0.69 0.11 0.00 -0.39 0.00 0.00 64.86 64.21 2ch6 h ILE 246 Cb 0.09 1.40 -0.08 0.00 -3.07 0.00 0.00 36.82 35.15 2ch6 h ILE 246 CO -0.14 0.20 0.63 0.58 -0.69 0.00 0.00 178.15 178.74 2ch6 h VAL 247 N 0.02 0.94 -0.70 1.67 2.07 -1.11 -1.76 116.25 117.38 2ch6 h VAL 247 Ca 0.04 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2ch6 h VAL 247 Cb 0.29 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 2ch6 h VAL 247 CO 0.00 0.18 0.46 0.00 0.02 0.00 0.00 177.57 178.24 2ch6 h ALA 248 N 1.53 0.89 -0.00 1.67 0.00 -0.47 -2.84 119.26 120.04 2ch6 h ALA 248 Ca 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2ch6 h ALA 248 Cb 0.46 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ch6 h ALA 248 CO -0.25 0.32 -0.23 1.33 0.00 0.00 0.00 179.25 180.42 2ch6 n VAL 249 N -4.59 0.00 -0.19 0.00 0.24 -0.72 -4.48 118.33 108.59 2ch6 n VAL 249 Ca 0.06 -0.06 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 2ch6 n VAL 249 Cb 0.02 0.09 0.03 0.00 -1.47 0.00 0.00 33.84 32.51 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 0.58 -0.82 -2.46 1.34 3.38 -1.15 -1.78 115.31 114.40 2ch6 h LEU 250 Ca 0.00 0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.19 2ch6 h LEU 250 Cb 0.45 0.45 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2ch6 h LEU 250 CO 0.00 -0.25 0.12 -0.65 0.09 0.00 0.00 178.44 177.75 2ch6 h PRO 251 N -0.09 0.00 0.00 1.13 0.11 -1.80 -2.61 132.00 128.74 2ch6 h PRO 251 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2ch6 h PRO 251 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2ch6 h PRO 251 CO -0.63 0.00 -0.35 0.39 -0.21 0.00 0.00 178.00 177.20 2ch6 n GLU 252 N -3.48 0.04 -2.50 1.05 4.71 -0.67 -4.87 120.64 114.91 2ch6 n GLU 252 Ca -0.01 0.02 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 2ch6 n GLU 252 Cb 0.21 -1.53 -0.03 0.00 -1.01 0.00 0.00 31.44 29.08 2ch6 n GLU 252 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2ch6 s ILE 253 N -3.02 4.31 0.12 -3.67 1.01 -0.98 -4.98 121.20 113.98 2ch6 s ILE 253 Ca 0.11 1.64 -0.32 0.00 0.00 0.00 0.00 60.65 62.09 2ch6 s ILE 253 Cb 0.17 -4.05 -0.11 0.00 0.01 0.00 0.00 42.46 38.47 2ch6 s ILE 253 CO 0.65 0.05 1.79 -0.67 0.00 0.00 0.00 174.94 176.76 2ch6 n ASP 254 N 4.63 3.84 -0.20 3.58 -0.08 -1.26 -4.90 116.55 122.15 2ch6 n ASP 254 Ca 0.10 1.01 0.30 0.00 -1.51 0.00 0.00 54.79 54.68 2ch6 n ASP 254 Cb 0.47 -1.51 0.73 0.00 2.34 0.00 0.00 41.12 43.15 2ch6 n ASP 254 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2ch6 h PRO 255 N 8.00 0.00 0.00 -0.67 0.11 -1.97 -2.38 132.00 135.09 2ch6 h PRO 255 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2ch6 h PRO 255 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ch6 h PRO 255 CO 0.94 0.00 -0.11 -0.39 -0.21 0.00 0.00 178.00 178.23 2ch6 h VAL 256 N 0.00 0.44 0.00 3.15 -1.51 -1.96 -1.86 116.25 114.51 2ch6 h VAL 256 Ca 0.45 -0.58 -0.01 0.00 -1.23 0.00 0.00 66.70 65.34 2ch6 h VAL 256 Cb 1.86 1.40 -0.00 0.00 -2.13 0.00 0.00 31.29 32.43 2ch6 h VAL 256 CO -0.00 0.11 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.35 2ch6 h LEU 257 N 0.00 0.00 0.04 4.19 3.38 -1.81 -2.15 115.31 118.95 2ch6 h LEU 257 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 2ch6 h LEU 257 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2ch6 h LEU 257 CO 0.01 0.02 -1.20 -0.26 0.09 0.00 0.00 178.44 177.11 2ch6 h PHE 258 N 0.00 0.14 -0.95 1.13 0.05 -1.52 -3.24 116.94 112.54 2ch6 h PHE 258 Ca -0.00 -0.10 -0.63 0.00 3.82 0.00 0.00 57.97 61.06 2ch6 h PHE 258 Cb 0.34 -0.01 -0.12 0.00 2.00 0.00 0.00 35.95 38.16 2ch6 h PHE 258 CO 0.00 1.10 1.75 1.04 -0.18 0.00 0.00 178.31 182.02 2ch6 n GLN 259 N -3.35 3.69 -3.18 1.51 6.02 -0.81 -4.12 117.38 117.15 2ch6 n GLN 259 Ca -0.06 -2.86 -0.11 0.00 -0.01 0.00 0.00 57.00 53.96 2ch6 n GLN 259 Cb 0.98 -2.46 -0.04 0.00 1.02 0.00 0.00 30.24 29.75 2ch6 n GLN 259 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ch6 n GLY 260 N 1.67 3.54 0.08 1.08 0.00 -1.26 -5.00 105.19 105.29 2ch6 n GLY 260 Ca 0.59 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 2ch6 n GLY 260 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ch6 h LYS 261 N 0.00 0.11 -0.83 1.61 3.11 -1.99 -2.90 116.57 115.68 2ch6 h LYS 261 Ca -0.14 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.65 2ch6 h LYS 261 Cb 0.62 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.80 2ch6 h LYS 261 CO 0.21 0.43 0.49 0.82 -2.81 0.00 0.00 179.45 178.59 2ch6 h ILE 262 N -0.21 1.23 0.00 2.00 2.04 -1.98 -3.50 117.51 117.09 2ch6 h ILE 262 Ca 0.02 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2ch6 h ILE 262 Cb 0.39 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2ch6 h ILE 262 CO 0.01 0.25 0.00 0.61 0.00 0.00 0.00 178.15 179.01 2ch6 n GLY 263 N -1.25 -1.12 3.61 5.37 0.00 -1.10 -3.67 105.19 107.04 2ch6 n GLY 263 Ca 0.09 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 3.67 -0.03 0.99 2.96 -1.13 -4.70 118.68 120.44 2ch6 s LEU 264 Ca 0.00 1.79 -0.30 0.00 -0.22 0.00 0.00 54.13 55.40 2ch6 s LEU 264 Cb 0.00 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.14 2ch6 s LEU 264 CO 0.00 -1.65 0.98 -2.84 -1.32 0.00 0.00 176.35 171.52 2ch6 s PRO 265 N 5.62 4.52 -0.24 0.98 0.02 -1.26 -1.86 135.00 142.78 2ch6 s PRO 265 Ca 0.88 1.39 0.01 0.00 0.02 0.00 0.00 61.00 63.30 2ch6 s PRO 265 Cb -0.30 -3.48 0.04 0.00 0.02 0.00 0.00 34.50 30.78 2ch6 s PRO 265 CO 0.35 -0.11 -0.11 0.42 -0.33 0.00 0.00 177.00 177.21 2ch6 s ILE 266 N 1.26 2.43 -0.16 2.83 1.01 -0.40 -4.27 121.20 123.90 2ch6 s ILE 266 Ca 0.51 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.64 2ch6 s ILE 266 Cb -0.20 -2.25 -0.00 0.00 0.01 0.00 0.00 42.46 40.01 2ch6 s ILE 266 CO 0.25 0.20 1.03 -0.22 0.00 0.00 0.00 174.94 176.20 2ch6 s LEU 267 N 1.24 4.18 -0.44 2.97 2.96 -0.59 -0.82 118.68 128.18 2ch6 s LEU 267 Ca -0.02 1.47 -0.09 0.00 -0.22 0.00 0.00 54.13 55.27 2ch6 s LEU 267 Cb -0.17 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.07 2ch6 s LEU 267 CO -0.07 -0.56 0.29 0.00 -1.32 0.00 0.00 176.35 174.70 2ch6 s VAL 269 N 1.40 4.73 0.00 0.00 1.01 -0.72 -4.61 120.40 122.20 2ch6 s VAL 269 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2ch6 s VAL 269 Cb -0.24 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2ch6 s VAL 269 CO 0.01 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2ch6 n GLY 270 N 1.81 3.14 0.27 4.51 0.00 -1.26 -0.74 105.19 112.92 2ch6 n GLY 270 Ca -0.17 -1.72 0.15 0.00 0.00 0.00 0.00 46.02 44.28 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 0.06 1.61 0.02 -1.90 -3.07 113.55 110.28 2ch6 h SER 271 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2ch6 h SER 271 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ch6 h SER 271 CO 0.00 0.08 -0.04 0.58 -1.14 0.00 0.00 176.83 176.31 2ch6 h VAL 272 N 0.00 0.85 0.00 2.27 2.07 -1.63 -0.29 116.25 119.52 2ch6 h VAL 272 Ca -0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2ch6 h VAL 272 Cb 0.43 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2ch6 h VAL 272 CO 0.01 0.04 0.00 0.79 0.02 0.00 0.00 177.57 178.43 2ch6 n TRP 273 N -4.23 0.08 0.30 1.57 7.02 -1.16 -1.59 117.44 119.43 2ch6 n TRP 273 Ca -0.03 0.04 0.19 0.00 -1.02 0.00 0.00 57.50 56.68 2ch6 n TRP 273 Cb 0.13 -0.56 0.86 0.00 -2.42 0.00 0.00 31.31 29.32 2ch6 n TRP 273 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2ch6 h LYS 274 N 0.00 0.00 -0.64 -0.99 1.57 -1.26 -1.18 116.57 114.07 2ch6 h LYS 274 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ch6 h LYS 274 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2ch6 h LYS 274 CO 0.00 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 2ch6 n SER 275 N -3.07 4.94 -0.26 0.86 7.64 -0.62 -4.73 113.62 118.38 2ch6 n SER 275 Ca -0.01 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.28 2ch6 n SER 275 Cb 0.22 -0.61 0.04 0.00 -1.01 0.00 0.00 64.21 62.86 2ch6 n SER 275 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2ch6 n TRP 276 N 0.90 0.08 -0.31 1.43 -0.00 -0.45 0.17 117.44 119.26 2ch6 n TRP 276 Ca 0.25 0.84 0.32 0.00 -0.00 0.00 0.00 57.50 58.92 2ch6 n TRP 276 Cb 0.97 -0.79 0.70 0.00 -0.00 0.00 0.00 31.31 32.19 2ch6 n TRP 276 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2ch6 h GLU 277 N 0.00 0.08 0.00 5.87 4.39 -1.86 0.69 114.58 123.74 2ch6 h GLU 277 Ca 0.26 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 2ch6 h GLU 277 Cb 0.43 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2ch6 h GLU 277 CO -0.69 0.05 -0.17 -0.07 -1.16 0.00 0.00 179.01 176.97 2ch6 h LEU 278 N 0.08 0.00 0.00 1.33 3.38 0.14 -3.33 115.31 116.91 2ch6 h LEU 278 Ca 0.56 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.43 2ch6 h LEU 278 Cb 2.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.79 2ch6 h LEU 278 CO -0.07 0.14 -1.67 0.18 0.09 0.00 0.00 178.44 177.11 2ch6 n LEU 279 N -3.12 0.43 -0.27 1.67 4.77 0.21 -3.87 117.00 116.83 2ch6 n LEU 279 Ca 0.03 0.18 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 2ch6 n LEU 279 Cb 0.59 0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.81 2ch6 n LEU 279 CO 0.36 0.07 0.65 0.50 -1.33 0.00 0.00 177.39 177.64 2ch6 h LYS 280 N 0.00 -0.06 -0.31 3.23 3.64 -0.91 -1.64 116.57 120.53 2ch6 h LYS 280 Ca -0.13 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 2ch6 h LYS 280 Cb 1.36 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 2ch6 h LYS 280 CO 0.02 -0.04 -0.11 1.49 -2.27 0.00 0.00 179.45 178.54 2ch6 h GLU 281 N -0.07 0.61 -0.57 1.90 4.81 -1.84 0.45 114.58 119.89 2ch6 h GLU 281 Ca 0.31 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2ch6 h GLU 281 Cb 0.57 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2ch6 h GLU 281 CO -0.80 0.82 0.14 0.78 -0.73 0.00 0.00 179.01 179.22 2ch6 h GLY 282 N 0.38 0.97 0.91 1.92 0.00 -1.61 -0.23 103.07 105.40 2ch6 h GLY 282 Ca 0.07 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2ch6 h GLY 282 CO 0.04 0.57 0.09 -2.75 0.00 0.00 0.00 176.54 174.48 2ch6 h PHE 283 N 0.81 0.28 -0.35 5.60 3.57 -1.07 -1.34 116.94 124.44 2ch6 h PHE 283 Ca 0.18 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2ch6 h PHE 283 Cb 0.34 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2ch6 h PHE 283 CO 0.02 0.31 0.06 -0.07 -2.23 0.00 0.00 178.31 176.41 2ch6 h LEU 284 N 0.17 0.48 0.41 0.59 3.38 -0.67 -2.73 115.31 116.94 2ch6 h LEU 284 Ca 0.07 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2ch6 h LEU 284 Cb 0.14 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ch6 h LEU 284 CO -0.01 0.51 -0.20 0.25 0.09 0.00 0.00 178.44 179.08 2ch6 h LEU 285 N 0.51 -0.47 -1.16 1.67 5.85 -0.67 -1.61 115.31 119.43 2ch6 h LEU 285 Ca 0.12 -0.08 0.26 0.00 0.84 0.00 0.00 57.88 59.02 2ch6 h LEU 285 Cb 0.24 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.27 2ch6 h LEU 285 CO 0.00 -0.03 0.63 0.00 -0.34 0.00 0.00 178.44 178.70 2ch6 h ALA 286 N -0.87 2.00 -0.08 1.25 0.00 -1.25 0.15 119.26 120.46 2ch6 h ALA 286 Ca -0.06 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2ch6 h ALA 286 Cb 0.52 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ch6 h ALA 286 CO 0.09 -0.46 -0.26 -0.07 0.00 0.00 0.00 179.25 178.55 2ch6 h LEU 287 N 0.48 0.37 -0.95 0.00 3.38 -1.52 -2.25 115.31 114.82 2ch6 h LEU 287 Ca 0.64 -0.61 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2ch6 h LEU 287 Cb 1.40 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 2ch6 h LEU 287 CO -0.41 0.92 0.62 0.74 0.09 0.00 0.00 178.44 180.40 2ch6 h THR 288 N -0.16 1.18 0.00 0.22 2.02 -0.05 -1.35 112.91 114.77 2ch6 h THR 288 Ca -0.01 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 2ch6 h THR 288 Cb 0.89 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2ch6 h THR 288 CO 0.06 0.22 -0.27 0.06 0.37 0.00 0.00 175.52 175.96 2ch6 h GLN 289 N 1.22 0.00 0.00 6.66 3.07 -1.15 -3.31 115.11 121.61 2ch6 h GLN 289 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.11 2ch6 h GLN 289 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.52 2ch6 h GLN 289 CO -0.11 0.27 -0.09 0.41 0.09 0.00 0.00 178.83 179.40 2ch6 n GLY 290 N 1.09 -1.47 0.01 0.06 0.00 -0.60 -3.23 105.19 101.05 2ch6 n GLY 290 Ca 0.03 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.56 0.22 -0.05 1.61 1.85 -0.67 -3.60 116.66 114.47 2ch6 n ARG 291 Ca 0.07 -0.05 -0.14 0.00 -1.00 0.00 0.00 57.85 56.72 2ch6 n ARG 291 Cb 0.35 -1.52 -0.12 0.00 -1.05 0.00 0.00 32.46 30.12 2ch6 n ARG 291 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2ch6 h GLU 292 N 0.00 0.02 0.00 2.89 4.81 -1.66 -3.18 114.58 117.46 2ch6 h GLU 292 Ca 0.00 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2ch6 h GLU 292 Cb 0.67 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2ch6 h GLU 292 CO 0.00 0.84 -0.32 0.82 -0.73 0.00 0.00 179.01 179.61 2ch6 h ILE 293 N -0.79 1.12 0.00 2.32 2.04 -1.72 -3.39 117.51 117.08 2ch6 h ILE 293 Ca -0.00 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.61 2ch6 h ILE 293 Cb 0.85 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2ch6 h ILE 293 CO 0.01 0.32 -1.31 0.00 0.00 0.00 0.00 178.15 177.17 2ch6 n GLN 294 N -3.98 0.13 -3.57 2.37 6.02 -1.24 -5.05 117.38 112.06 2ch6 n GLN 294 Ca -0.02 0.04 -0.24 0.00 -0.01 0.00 0.00 57.00 56.77 2ch6 n GLN 294 Cb 0.38 -0.97 -0.16 0.00 1.02 0.00 0.00 30.24 30.52 2ch6 n GLN 294 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ch6 s ALA 295 N -2.11 0.26 -0.73 -1.58 0.00 -1.20 -4.86 121.76 111.54 2ch6 s ALA 295 Ca -0.07 -0.27 0.26 0.00 0.00 0.00 0.00 51.96 51.87 2ch6 s ALA 295 Cb 0.02 -1.17 0.72 0.00 0.00 0.00 0.00 23.12 22.69 2ch6 s ALA 295 CO 0.11 -1.26 1.67 0.94 0.00 0.00 0.00 175.76 177.23 2ch6 n GLN 296 N 5.29 0.25 -2.17 0.00 7.27 -1.26 -4.61 117.38 122.14 2ch6 n GLN 296 Ca -0.06 0.17 -0.33 0.00 0.07 0.00 0.00 57.00 56.84 2ch6 n GLN 296 Cb 0.48 -1.75 -0.04 0.00 2.41 0.00 0.00 30.24 31.34 2ch6 n GLN 296 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2ch6 s ASN 297 N -4.33 5.48 -0.18 1.69 0.01 -1.26 -4.92 114.94 111.43 2ch6 s ASN 297 Ca 0.10 -0.54 -0.09 0.00 -0.71 0.00 0.00 52.86 51.62 2ch6 s ASN 297 Cb 0.13 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.19 2ch6 s ASN 297 CO 0.63 -2.38 0.13 0.72 -1.51 0.00 0.00 177.10 174.68 2ch6 s PHE 298 N 8.65 3.45 -0.16 2.20 -0.12 -1.26 -5.08 117.98 125.65 2ch6 s PHE 298 Ca 0.63 0.37 -0.11 0.00 -0.05 0.00 0.00 56.93 57.76 2ch6 s PHE 298 Cb -0.07 -2.09 -0.05 0.00 -0.63 0.00 0.00 43.02 40.18 2ch6 s PHE 298 CO 0.04 0.40 0.20 -0.59 -0.05 0.00 0.00 175.22 175.22 2ch6 s PHE 299 N -0.01 3.49 -0.02 3.49 -0.00 -1.26 -5.02 117.98 118.64 2ch6 s PHE 299 Ca 0.10 0.50 -0.05 0.00 -0.00 0.00 0.00 56.93 57.48 2ch6 s PHE 299 Cb -0.11 -2.17 -0.28 0.00 -0.00 0.00 0.00 43.02 40.45 2ch6 s PHE 299 CO -0.00 0.41 0.76 0.66 -0.00 0.00 0.00 175.22 177.04 2ch6 h SER 300 N 6.13 0.44 -5.63 1.98 4.64 -1.95 -3.46 113.55 115.69 2ch6 h SER 300 Ca -0.45 -0.66 -0.28 0.00 -0.47 0.00 0.00 61.79 59.93 2ch6 h SER 300 Cb 1.18 -0.14 -0.14 0.00 -0.31 0.00 0.00 62.40 62.99 2ch6 h SER 300 CO 0.71 1.56 -0.51 -0.94 -0.87 0.00 0.00 176.83 176.77 2ch6 s SER 301 N -7.03 0.55 0.03 4.97 1.04 -1.26 -1.23 113.70 110.76 2ch6 s SER 301 Ca -0.12 -1.44 -0.07 0.00 0.48 0.00 0.00 55.95 54.80 2ch6 s SER 301 Cb 0.06 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.64 2ch6 s SER 301 CO 0.85 -0.95 0.13 0.72 0.98 0.00 0.00 173.24 174.97 2ch6 s PHE 302 N -3.90 0.11 0.04 5.02 -0.12 -0.46 -2.83 117.98 115.84 2ch6 s PHE 302 Ca 0.37 -0.32 0.07 0.00 -0.05 0.00 0.00 56.93 57.00 2ch6 s PHE 302 Cb 0.05 -0.08 -0.02 0.00 -0.63 0.00 0.00 43.02 42.33 2ch6 s PHE 302 CO 0.16 -0.35 -0.21 0.95 -0.05 0.00 0.00 175.22 175.72 2ch6 s THR 303 N -2.17 1.66 0.03 -4.49 -4.23 -0.78 -1.70 115.64 103.95 2ch6 s THR 303 Ca -0.08 -1.18 -0.17 0.00 -1.18 0.00 0.00 61.69 59.08 2ch6 s THR 303 Cb -0.03 -1.44 -0.06 0.00 1.34 0.00 0.00 72.50 72.31 2ch6 s THR 303 CO -0.02 0.22 0.47 -0.76 -0.54 0.00 0.00 174.62 173.99 2ch6 s LEU 304 N -1.14 4.50 0.06 4.79 1.43 0.89 -1.27 118.68 127.94 2ch6 s LEU 304 Ca 0.07 1.09 0.05 0.00 -1.03 0.00 0.00 54.13 54.31 2ch6 s LEU 304 Cb -0.09 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 2ch6 s LEU 304 CO 0.02 0.30 -0.14 -0.04 0.23 0.00 0.00 176.35 176.72 2ch6 s MET 305 N -1.08 0.84 0.06 1.70 -1.94 -0.00 -1.58 119.30 117.31 2ch6 s MET 305 Ca 0.26 -0.86 0.07 0.00 -1.71 0.00 0.00 55.69 53.45 2ch6 s MET 305 Cb -0.18 -0.84 -0.03 0.00 2.01 0.00 0.00 34.83 35.79 2ch6 s MET 305 CO 0.16 0.19 -0.17 0.15 -0.01 0.00 0.00 175.02 175.35 2ch6 s LYS 306 N -1.49 2.03 0.58 2.03 1.02 -0.43 -0.03 119.74 123.45 2ch6 s LYS 306 Ca -0.01 -1.02 -0.15 0.00 0.02 0.00 0.00 55.97 54.81 2ch6 s LYS 306 Cb -0.09 -2.20 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 2ch6 s LYS 306 CO 0.02 0.53 1.03 -0.51 -0.92 0.00 0.00 175.35 175.50 2ch6 s LEU 307 N -1.69 3.48 0.00 3.17 1.43 -1.26 -1.41 118.68 122.40 2ch6 s LEU 307 Ca 0.16 1.69 0.01 0.00 -1.03 0.00 0.00 54.13 54.96 2ch6 s LEU 307 Cb -0.11 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.59 2ch6 s LEU 307 CO 0.07 -0.99 0.14 0.54 0.23 0.00 0.00 176.35 176.35 2ch6 n ARG 308 N -2.06 5.04 -4.24 1.70 1.74 0.31 -4.85 116.66 114.30 2ch6 n ARG 308 Ca 0.08 -0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 56.90 2ch6 n ARG 308 Cb 0.53 -0.64 -0.10 0.00 -1.02 0.00 0.00 32.46 31.23 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 -0.84 1.21 0.55 -1.55 3.76 -1.24 -5.00 115.29 112.17 2ch6 s HIS 309 Ca 0.00 -0.80 -0.21 0.00 -0.15 0.00 0.00 55.06 53.91 2ch6 s HIS 309 Cb 0.01 -0.63 -0.06 0.00 1.11 0.00 0.00 32.58 33.00 2ch6 s HIS 309 CO 0.03 0.03 1.05 0.45 -0.85 0.00 0.00 174.74 175.44 2ch6 n SER 310 N -0.18 1.24 0.12 1.40 2.88 -1.26 -4.84 113.62 112.99 2ch6 n SER 310 Ca -0.10 0.89 0.07 0.00 -1.33 0.00 0.00 58.87 58.40 2ch6 n SER 310 Cb 0.61 -1.41 0.37 0.00 -0.75 0.00 0.00 64.21 63.02 2ch6 n SER 310 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ch6 n SER 311 N -0.47 0.35 0.25 -3.46 3.41 -1.26 -1.31 113.62 111.13 2ch6 n SER 311 Ca 0.12 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.48 2ch6 n SER 311 Cb 0.45 -0.63 0.81 0.00 -0.26 0.00 0.00 64.21 64.58 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 1.66 1.78 -0.41 7.33 0.00 -1.88 -0.95 119.26 126.78 2ch6 h ALA 312 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2ch6 h ALA 312 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2ch6 h ALA 312 CO 0.00 -0.10 -0.30 1.25 0.00 0.00 0.00 179.25 180.10 2ch6 h LEU 313 N 0.00 0.96 -0.81 0.00 5.85 -1.53 0.12 115.31 119.89 2ch6 h LEU 313 Ca 0.03 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 2ch6 h LEU 313 Cb 0.16 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2ch6 h LEU 313 CO -0.00 1.18 0.19 1.23 -0.34 0.00 0.00 178.44 180.70 2ch6 h GLY 314 N 0.86 1.16 0.92 3.75 0.00 -1.45 -1.30 103.07 107.00 2ch6 h GLY 314 Ca 0.08 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2ch6 h GLY 314 CO 0.08 0.65 -0.04 -1.33 0.00 0.00 0.00 176.54 175.89 2ch6 h GLY 315 N 1.08 -0.07 0.83 4.60 0.00 -0.64 0.16 103.07 109.03 2ch6 h GLY 315 Ca 0.22 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.63 2ch6 h GLY 315 CO -0.00 -0.05 0.28 0.00 0.00 0.00 0.00 176.54 176.77 2ch6 h ALA 316 N 0.88 0.64 -0.10 3.60 0.00 -0.58 0.10 119.26 123.81 2ch6 h ALA 316 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2ch6 h ALA 316 Cb 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2ch6 h ALA 316 CO -0.03 -0.03 -0.14 1.03 0.00 0.00 0.00 179.25 180.09 2ch6 h SER 317 N 0.56 -0.42 -0.16 0.00 0.87 -0.67 -1.86 113.55 111.87 2ch6 h SER 317 Ca 0.21 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.77 2ch6 h SER 317 Cb 0.06 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2ch6 h SER 317 CO -0.11 -0.18 -0.12 -0.07 -0.53 0.00 0.00 176.83 175.82 2ch6 h LEU 318 N -0.18 0.51 -0.47 2.23 3.38 -0.55 -1.92 115.31 118.31 2ch6 h LEU 318 Ca 0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2ch6 h LEU 318 Cb 0.30 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2ch6 h LEU 318 CO -0.20 0.66 0.28 1.23 0.09 0.00 0.00 178.44 180.50 2ch6 h GLY 319 N 0.93 0.69 0.95 0.83 0.00 -0.44 -0.36 103.07 105.67 2ch6 h GLY 319 Ca 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2ch6 h GLY 319 CO 0.03 0.28 0.02 0.00 0.00 0.00 0.00 176.54 176.87 2ch6 h ALA 320 N 1.13 0.05 -1.00 3.60 0.00 -1.24 -2.98 119.26 118.82 2ch6 h ALA 320 Ca 0.17 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.20 2ch6 h ALA 320 Cb -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 2ch6 h ALA 320 CO -0.03 -0.42 0.62 0.00 0.00 0.00 0.00 179.25 179.41 2ch6 h ARG 321 N 0.01 0.86 -0.52 0.00 3.08 -1.09 -0.52 114.38 116.19 2ch6 h ARG 321 Ca 0.01 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.09 2ch6 h ARG 321 Cb 0.05 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 2ch6 h ARG 321 CO -0.00 0.57 0.35 1.25 -1.07 0.00 0.00 179.97 181.07 2ch6 h HIS 322 N 0.89 0.38 -0.24 3.04 2.76 -0.91 -3.42 115.15 117.65 2ch6 h HIS 322 Ca 0.53 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.71 2ch6 h HIS 322 Cb 0.66 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.50 2ch6 h HIS 322 CO -0.01 0.19 0.00 0.44 -1.30 0.00 0.00 177.93 177.26 2ch6 n ILE 323 N -4.47 0.00 0.11 6.26 -5.35 -0.22 -5.00 119.36 110.69 2ch6 n ILE 323 Ca 0.08 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.42 2ch6 n ILE 323 Cb 0.32 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.14 2ch6 n ILE 323 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2ch6 h GLY 324 N 0.00 -0.26 -1.44 3.28 0.00 -1.81 -3.49 103.07 99.35 2ch6 h GLY 324 Ca 0.00 0.10 -0.51 0.00 0.00 0.00 0.00 47.33 46.92 2ch6 h GLY 324 CO 0.00 -0.09 0.35 -1.58 0.00 0.00 0.00 176.54 175.21 2ch6 s HIS 325 N -5.46 2.73 -0.22 5.60 5.04 -1.11 -4.84 115.29 117.04 2ch6 s HIS 325 Ca -0.15 1.52 0.00 0.00 -1.54 0.00 0.00 55.06 54.90 2ch6 s HIS 325 Cb 0.04 -3.04 0.03 0.00 0.04 0.00 0.00 32.58 29.65 2ch6 s HIS 325 CO 0.63 -1.59 -0.14 -1.17 -2.34 0.00 0.00 174.74 170.13 2ch6 s LEU 326 N -5.48 2.70 -0.08 8.88 0.20 -1.26 -2.75 118.68 120.89 2ch6 s LEU 326 Ca 0.62 -0.82 -0.30 0.00 0.69 0.00 0.00 54.13 54.32 2ch6 s LEU 326 Cb -0.17 -1.56 -0.03 0.00 -0.43 0.00 0.00 46.19 44.00 2ch6 s LEU 326 CO 0.51 -0.07 1.25 -0.76 -0.29 0.00 0.00 176.35 176.99 2ch6 s LEU 327 N 1.28 4.26 0.56 -0.68 1.43 -1.26 -5.03 118.68 119.24 2ch6 s LEU 327 Ca 0.01 1.83 -0.21 0.00 -1.03 0.00 0.00 54.13 54.73 2ch6 s LEU 327 Cb -0.15 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2ch6 s LEU 327 CO -0.09 -0.65 1.36 -2.84 0.23 0.00 0.00 176.35 174.36 2ch6 s PRO 328 N 2.60 3.05 -0.04 1.29 0.02 -1.26 -5.00 135.00 135.66 2ch6 s PRO 328 Ca 0.57 2.25 -0.04 0.00 0.02 0.00 0.00 61.00 63.80 2ch6 s PRO 328 Cb -0.25 -2.21 0.02 0.00 0.02 0.00 0.00 34.50 32.07 2ch6 s PRO 328 CO 0.21 -1.26 0.12 -1.64 -0.33 0.00 0.00 177.00 174.09 2ch6 s MET 329 N -2.96 0.12 -1.11 5.54 -1.94 -1.26 -4.34 119.30 113.35 2ch6 s MET 329 Ca 0.73 0.19 -0.05 0.00 -1.71 0.00 0.00 55.69 54.85 2ch6 s MET 329 Cb -0.41 0.02 0.29 0.00 2.01 0.00 0.00 34.83 36.75 2ch6 s MET 329 CO 0.48 -0.04 1.53 -3.47 -0.01 0.00 0.00 175.02 173.51 2ch6 n ASP 330 N 3.21 6.25 0.15 3.03 -0.08 -1.26 -4.90 116.55 122.95 2ch6 n ASP 330 Ca -0.15 -3.37 0.18 0.00 -1.51 0.00 0.00 54.79 49.95 2ch6 n ASP 330 Cb 0.58 -1.30 0.79 0.00 2.34 0.00 0.00 41.12 43.53 2ch6 n ASP 330 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2ch6 h TYR 331 N 5.49 0.00 -0.65 -0.67 0.05 -1.88 0.21 116.97 119.52 2ch6 h TYR 331 Ca 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.99 2ch6 h TYR 331 Cb 0.62 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.33 2ch6 h TYR 331 CO 1.04 0.00 0.33 0.77 -1.05 0.00 0.00 178.16 179.25 2ch6 h SER 332 N 0.00 0.84 0.65 3.88 0.02 -1.88 -3.01 113.55 114.05 2ch6 h SER 332 Ca 0.13 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 2ch6 h SER 332 Cb 0.71 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2ch6 h SER 332 CO -0.00 0.72 -0.54 0.00 -1.14 0.00 0.00 176.83 175.86 2ch6 h ALA 333 N 1.15 1.01 0.00 3.77 0.00 -1.38 -3.32 119.26 120.49 2ch6 h ALA 333 Ca 0.22 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2ch6 h ALA 333 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2ch6 h ALA 333 CO -0.03 0.68 -0.27 -0.91 0.00 0.00 0.00 179.25 178.72 2ch6 h ASN 334 N 0.00 0.00 -5.02 0.00 2.35 -1.38 -3.42 115.58 108.11 2ch6 h ASN 334 Ca -0.01 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 2ch6 h ASN 334 Cb 1.02 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 39.19 2ch6 h ASN 334 CO 0.07 0.27 -0.47 0.00 -1.65 0.00 0.00 177.43 175.65 2ch6 s ALA 335 N -3.37 -0.29 0.03 -0.83 0.00 -1.24 0.11 121.76 116.18 2ch6 s ALA 335 Ca 0.03 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2ch6 s ALA 335 Cb 0.09 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 2ch6 s ALA 335 CO 0.67 -0.26 -0.08 0.96 0.00 0.00 0.00 175.76 177.05 2ch6 s ILE 336 N -1.87 0.54 0.26 0.00 -5.25 -0.50 -4.83 121.20 109.54 2ch6 s ILE 336 Ca -0.11 -0.93 -0.29 0.00 -0.99 0.00 0.00 60.65 58.33 2ch6 s ILE 336 Cb -0.05 -0.58 -0.09 0.00 2.95 0.00 0.00 42.46 44.69 2ch6 s ILE 336 CO -0.01 -0.28 1.20 0.00 -1.79 0.00 0.00 174.94 174.06 2ch6 s ALA 337 N -1.14 3.45 0.00 2.27 0.00 -1.26 -1.32 121.76 123.76 2ch6 s ALA 337 Ca -0.07 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2ch6 s ALA 337 Cb -0.09 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2ch6 s ALA 337 CO 0.00 -0.37 0.00 1.97 0.00 0.00 0.00 175.76 177.36 2ch6 n PHE 338 N 1.56 0.00 -3.63 0.00 1.16 -0.61 -4.93 117.46 111.00 2ch6 n PHE 338 Ca 0.01 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.44 2ch6 n PHE 338 Cb 0.44 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.23 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 -1.29 -0.50 -0.01 2.97 5.04 -1.24 -5.01 117.35 117.32 2ch6 s TYR 339 Ca 0.00 0.94 -0.02 0.00 -2.44 0.00 0.00 57.07 55.55 2ch6 s TYR 339 Cb 0.00 0.26 -0.00 0.00 0.35 0.00 0.00 41.96 42.57 2ch6 s TYR 339 CO 0.00 -0.47 0.04 0.45 -1.34 0.00 0.00 175.55 174.23 2ch6 s SER 340 N -0.89 0.03 -0.19 4.32 0.15 -1.26 -0.08 113.70 115.78 2ch6 s SER 340 Ca -0.09 -0.08 -0.12 0.00 0.70 0.00 0.00 55.95 56.36 2ch6 s SER 340 Cb -0.03 0.11 0.06 0.00 -1.71 0.00 0.00 66.02 64.45 2ch6 s SER 340 CO 0.06 -0.12 0.47 -0.47 1.20 0.00 0.00 173.24 174.38 2ch6 s TYR 341 N -0.48 -0.66 -0.13 3.44 5.04 -0.69 -5.03 117.35 118.85 2ch6 s TYR 341 Ca -0.05 1.42 0.03 0.00 -2.44 0.00 0.00 57.07 56.02 2ch6 s TYR 341 Cb -0.03 0.31 0.01 0.00 0.35 0.00 0.00 41.96 42.59 2ch6 s TYR 341 CO -0.00 -0.35 -0.21 0.95 -1.34 0.00 0.00 175.55 174.60 2ch6 s THR 342 N 1.21 1.93 0.03 4.34 -4.23 -1.26 -1.35 115.64 116.30 2ch6 s THR 342 Ca -0.08 -0.91 -0.30 0.00 -1.18 0.00 0.00 61.69 59.23 2ch6 s THR 342 Cb -0.07 -1.71 -0.08 0.00 1.34 0.00 0.00 72.50 71.99 2ch6 s THR 342 CO -0.11 0.53 1.75 -0.36 -0.54 0.00 0.00 174.62 175.89 2ch6 s PHE 343 N 0.79 1.94 -2.03 3.99 0.40 -0.37 -4.98 117.98 117.72 2ch6 s PHE 343 Ca -0.09 0.04 0.16 0.00 -0.60 0.00 0.00 56.93 56.44 2ch6 s PHE 343 Cb -0.16 -4.04 0.13 0.00 0.51 0.00 0.00 43.02 39.46 2ch6 s PHE 343 CO -0.00 -4.41 1.01 0.45 0.70 0.00 0.00 175.22 172.97