#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gpm s ASN 4 N 0.00 6.73 0.00 1.62 3.84 -1.26 -4.89 114.94 120.99 1gpm s ASN 4 Ca 0.00 2.45 0.10 0.00 0.21 0.00 0.00 52.86 55.61 1gpm s ASN 4 Cb 0.00 -2.63 0.47 0.00 -0.55 0.00 0.00 41.25 38.54 1gpm s ASN 4 CO 0.00 -0.54 1.25 2.30 -2.79 0.00 0.00 177.10 177.32 1gpm n ILE 5 N 0.51 1.01 0.88 -5.21 -5.35 -1.26 -1.46 119.36 108.47 1gpm n ILE 5 Ca 0.02 0.25 0.11 0.00 -0.27 0.00 0.00 62.75 62.86 1gpm n ILE 5 Cb 0.45 -1.09 0.11 0.00 -1.74 0.00 0.00 39.64 37.37 1gpm n ILE 5 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1gpm n HIS 6 N -1.38 0.05 0.03 4.28 8.25 -1.26 -4.55 115.22 120.65 1gpm n HIS 6 Ca 0.04 -0.03 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1gpm n HIS 6 Cb 0.09 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.15 1gpm n HIS 6 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1gpm h LYS 7 N 4.46 -0.36 -5.65 -0.41 1.63 -1.63 -3.38 116.57 111.23 1gpm h LYS 7 Ca 0.00 0.02 -0.59 0.00 -0.85 0.00 0.00 60.65 59.24 1gpm h LYS 7 Cb 0.95 0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 32.57 1gpm h LYS 7 CO 0.00 -0.24 -0.08 -1.01 -3.45 0.00 0.00 179.45 174.67 1gpm s HIS 8 N -4.49 3.44 0.02 1.91 3.76 -1.26 -4.94 115.29 113.73 1gpm s HIS 8 Ca -0.09 0.85 -0.11 0.00 -0.15 0.00 0.00 55.06 55.56 1gpm s HIS 8 Cb 0.04 -2.62 0.01 0.00 1.11 0.00 0.00 32.58 31.11 1gpm s HIS 8 CO 0.33 0.03 0.24 -0.98 -0.85 0.00 0.00 174.74 173.51 1gpm s ARG 9 N 1.15 0.68 -0.13 1.40 1.70 -1.26 -4.08 118.95 118.41 1gpm s ARG 9 Ca 0.25 -0.46 -0.02 0.00 -0.47 0.00 0.00 55.73 55.03 1gpm s ARG 9 Cb -0.15 0.29 -0.03 0.00 -0.57 0.00 0.00 34.95 34.49 1gpm s ARG 9 CO 0.10 -0.20 -0.05 0.42 -1.08 0.00 0.00 175.30 174.50 1gpm s ILE 10 N -2.09 3.83 -0.21 4.99 -1.09 -0.20 -0.49 121.20 125.94 1gpm s ILE 10 Ca -0.09 -0.40 -0.10 0.00 -2.23 0.00 0.00 60.65 57.84 1gpm s ILE 10 Cb -0.03 -2.64 -0.05 0.00 -1.58 0.00 0.00 42.46 38.16 1gpm s ILE 10 CO -0.01 0.53 0.13 -0.22 -1.23 0.00 0.00 174.94 174.14 1gpm s LEU 11 N -0.02 4.15 -0.18 2.97 2.96 -0.87 -1.48 118.68 126.21 1gpm s LEU 11 Ca 0.01 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1gpm s LEU 11 Cb -0.13 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.48 1gpm s LEU 11 CO 0.03 0.14 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.40 1gpm s ILE 12 N 0.58 2.36 -0.25 6.68 1.01 -0.54 -0.89 121.20 130.15 1gpm s ILE 12 Ca 0.08 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 1gpm s ILE 12 Cb -0.12 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1gpm s ILE 12 CO 0.00 0.52 0.33 -0.76 0.00 0.00 0.00 174.94 175.03 1gpm s LEU 13 N 1.24 4.07 -0.14 2.97 1.43 0.31 -1.56 118.68 127.01 1gpm s LEU 13 Ca 0.03 0.28 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 1gpm s LEU 13 Cb -0.14 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 1gpm s LEU 13 CO -0.09 -0.11 0.78 -0.62 0.23 0.00 0.00 176.35 176.54 1gpm s ASP 14 N 1.45 6.95 -0.14 2.29 2.15 0.79 -1.71 116.67 128.46 1gpm s ASP 14 Ca 0.14 1.16 0.15 0.00 0.43 0.00 0.00 52.55 54.43 1gpm s ASP 14 Cb -0.15 -2.44 0.49 0.00 -0.30 0.00 0.00 42.92 40.52 1gpm s ASP 14 CO 0.09 -0.31 1.39 0.49 -0.17 0.00 0.00 175.17 176.67 1gpm n PHE 15 N 4.78 0.87 -0.01 -5.34 3.72 -1.25 -1.71 117.46 118.52 1gpm n PHE 15 Ca 0.02 -0.78 0.00 0.00 -0.05 0.00 0.00 57.45 56.64 1gpm n PHE 15 Cb 0.50 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 1gpm n PHE 15 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gpm n GLY 16 N -0.22 0.42 3.72 1.37 0.00 -1.23 -4.02 105.19 105.24 1gpm n GLY 16 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1gpm n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gpm s SER 17 N -2.82 4.26 0.08 1.61 0.15 0.23 -4.62 113.70 112.58 1gpm s SER 17 Ca 0.00 2.49 0.28 0.00 0.70 0.00 0.00 55.95 59.41 1gpm s SER 17 Cb 0.00 -2.60 1.08 0.00 -1.71 0.00 0.00 66.02 62.79 1gpm s SER 17 CO 0.00 -2.23 1.87 0.00 1.20 0.00 0.00 173.24 174.08 1gpm n GLN 18 N -2.45 0.10 -0.12 5.44 10.64 -1.26 -3.14 117.38 126.58 1gpm n GLN 18 Ca 0.15 0.08 0.12 0.00 -1.83 0.00 0.00 57.00 55.52 1gpm n GLN 18 Cb 0.49 -1.61 0.18 0.00 -0.86 0.00 0.00 30.24 28.44 1gpm n GLN 18 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1gpm n TYR 19 N -1.78 0.32 -0.34 2.61 4.01 -1.26 -4.57 117.16 116.15 1gpm n TYR 19 Ca 0.06 -0.16 -0.03 0.00 -0.16 0.00 0.00 57.90 57.62 1gpm n TYR 19 Cb 0.37 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.49 1gpm n TYR 19 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1gpm h THR 20 N 4.56 1.24 -0.02 -0.72 2.02 -1.92 -0.42 112.91 117.64 1gpm h THR 20 Ca 0.00 -0.44 -0.10 0.00 0.77 0.00 0.00 66.41 66.64 1gpm h THR 20 Cb 0.99 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1gpm h THR 20 CO 0.00 0.23 -0.43 1.56 0.37 0.00 0.00 175.52 177.25 1gpm h GLN 21 N 1.23 0.05 -0.53 6.66 4.20 -1.85 -2.35 115.11 122.52 1gpm h GLN 21 Ca 0.33 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.98 1gpm h GLN 21 Cb -0.13 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1gpm h GLN 21 CO -0.07 0.48 0.20 1.25 -0.67 0.00 0.00 178.83 180.02 1gpm h LEU 22 N 0.05 0.74 -0.29 1.46 5.85 -1.43 0.11 115.31 121.79 1gpm h LEU 22 Ca 0.00 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1gpm h LEU 22 Cb 0.79 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1gpm h LEU 22 CO 0.06 0.72 0.13 0.58 -0.34 0.00 0.00 178.44 179.59 1gpm h VAL 23 N 0.71 0.97 -0.48 1.05 2.07 -0.78 -0.11 116.25 119.68 1gpm h VAL 23 Ca 0.17 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1gpm h VAL 23 Cb 0.22 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1gpm h VAL 23 CO -0.01 0.05 0.32 0.00 0.02 0.00 0.00 177.57 177.95 1gpm h ALA 24 N 1.16 0.61 -0.68 1.67 0.00 -0.92 -1.88 119.26 119.22 1gpm h ALA 24 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gpm h ALA 24 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1gpm h ALA 24 CO -0.10 0.06 0.37 0.00 0.00 0.00 0.00 179.25 179.58 1gpm h ARG 25 N 0.65 0.94 -0.58 0.00 3.08 -0.29 -2.18 114.38 116.00 1gpm h ARG 25 Ca 0.18 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1gpm h ARG 25 Cb -0.07 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 1gpm h ARG 25 CO -0.04 0.69 0.10 0.00 -1.07 0.00 0.00 179.97 179.66 1gpm h ARG 26 N 0.95 0.96 -0.58 0.04 2.47 -0.46 -0.81 114.38 116.95 1gpm h ARG 26 Ca 0.24 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 1gpm h ARG 26 Cb 0.03 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 1gpm h ARG 26 CO -0.04 0.91 0.17 0.28 0.56 0.00 0.00 179.97 181.85 1gpm h VAL 27 N 0.86 1.23 -0.53 2.04 2.07 -0.94 -1.95 116.25 119.02 1gpm h VAL 27 Ca 0.18 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1gpm h VAL 27 Cb 0.41 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1gpm h VAL 27 CO 0.01 0.30 0.23 0.03 0.02 0.00 0.00 177.57 178.16 1gpm h ARG 28 N 0.86 0.78 -0.38 1.57 2.47 -0.95 -1.99 114.38 116.74 1gpm h ARG 28 Ca 0.19 -0.13 0.02 0.00 -1.26 0.00 0.00 59.98 58.80 1gpm h ARG 28 Cb 0.26 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 1gpm h ARG 28 CO -0.01 0.67 0.26 0.93 0.56 0.00 0.00 179.97 182.38 1gpm h GLU 29 N 0.71 0.45 0.00 0.04 5.08 -0.74 0.15 114.58 120.27 1gpm h GLU 29 Ca 0.18 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1gpm h GLU 29 Cb 0.17 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1gpm h GLU 29 CO -0.02 0.30 0.00 1.28 -1.00 0.00 0.00 179.01 179.57 1gpm n LEU 30 N -4.48 0.00 -0.10 1.33 4.77 -0.77 -4.90 117.00 112.84 1gpm n LEU 30 Ca 0.03 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1gpm n LEU 30 Cb 0.11 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1gpm n LEU 30 CO 0.35 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1gpm n GLY 31 N 0.84 0.72 2.96 -0.72 0.00 0.53 -4.72 105.19 104.80 1gpm n GLY 31 Ca 0.18 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 1gpm n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gpm s VAL 32 N -2.20 0.72 0.41 1.61 1.01 -1.02 -1.67 120.40 119.25 1gpm s VAL 32 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 1gpm s VAL 32 Cb 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 36.38 35.63 1gpm s VAL 32 CO 0.00 0.24 1.09 -0.47 0.00 0.00 0.00 175.10 175.96 1gpm s TYR 33 N 0.47 3.17 0.10 5.22 5.04 -1.26 -3.49 117.35 126.61 1gpm s TYR 33 Ca -0.07 1.61 -0.19 0.00 -2.44 0.00 0.00 57.07 55.98 1gpm s TYR 33 Cb -0.11 -3.21 0.05 0.00 0.35 0.00 0.00 41.96 39.04 1gpm s TYR 33 CO 0.01 -0.88 0.47 0.00 -1.34 0.00 0.00 175.55 173.82 1gpm s GLU 35 N -3.28 0.94 -0.23 0.00 2.02 -0.55 -4.94 118.70 112.65 1gpm s GLU 35 Ca -0.01 -0.99 -0.01 0.00 0.02 0.00 0.00 54.97 53.98 1gpm s GLU 35 Cb 0.00 -1.03 0.02 0.00 0.10 0.00 0.00 34.13 33.23 1gpm s GLU 35 CO -0.08 0.24 -0.09 -1.17 0.02 0.00 0.00 175.26 174.17 1gpm s LEU 36 N -1.70 2.98 0.33 1.80 0.20 -1.26 -1.47 118.68 119.56 1gpm s LEU 36 Ca 0.01 -0.81 0.10 0.00 0.69 0.00 0.00 54.13 54.11 1gpm s LEU 36 Cb -0.10 -1.63 -0.06 0.00 -0.43 0.00 0.00 46.19 43.97 1gpm s LEU 36 CO 0.03 -0.10 -0.11 0.26 -0.29 0.00 0.00 176.35 176.14 1gpm s TRP 37 N 1.32 2.33 0.67 5.38 0.51 -0.60 -4.99 118.94 123.55 1gpm s TRP 37 Ca 0.01 -0.50 -0.13 0.00 -2.12 0.00 0.00 56.10 53.36 1gpm s TRP 37 Cb -0.16 -1.29 -0.00 0.00 -0.81 0.00 0.00 33.47 31.21 1gpm s TRP 37 CO -0.06 0.57 1.07 0.00 -0.51 0.00 0.00 176.95 178.02 1gpm s ALA 38 N -2.65 2.58 0.41 0.98 0.00 -1.26 -0.15 121.76 121.68 1gpm s ALA 38 Ca 0.32 0.32 0.14 0.00 0.00 0.00 0.00 51.96 52.73 1gpm s ALA 38 Cb 0.02 -3.24 0.88 0.00 0.00 0.00 0.00 23.12 20.77 1gpm s ALA 38 CO 0.16 -1.19 1.91 0.11 0.00 0.00 0.00 175.76 176.75 1gpm h TRP 39 N -0.24 0.00 -0.83 0.00 5.08 -1.66 -3.38 115.95 114.92 1gpm h TRP 39 Ca -0.45 0.00 -0.68 0.00 1.08 0.00 0.00 58.89 58.84 1gpm h TRP 39 Cb 1.22 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 27.31 1gpm h TRP 39 CO 0.59 0.27 2.23 -3.47 -1.28 0.00 0.00 178.44 176.78 1gpm n ASP 40 N -4.20 4.89 -2.73 0.11 2.03 -1.26 -4.61 116.55 110.78 1gpm n ASP 40 Ca -0.02 -2.92 -0.12 0.00 0.52 0.00 0.00 54.79 52.25 1gpm n ASP 40 Cb 0.32 -1.75 -0.03 0.00 -0.72 0.00 0.00 41.12 38.94 1gpm n ASP 40 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1gpm n VAL 41 N 6.37 0.00 -4.50 5.18 0.24 -1.26 -5.17 118.33 119.18 1gpm n VAL 41 Ca 0.49 -1.10 -0.25 0.00 -2.04 0.00 0.00 64.34 61.45 1gpm n VAL 41 Cb 0.46 0.35 -0.10 0.00 -1.47 0.00 0.00 33.84 33.08 1gpm n VAL 41 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1gpm s THR 42 N -2.15 2.29 0.52 3.34 -4.23 -1.26 -4.87 115.64 109.28 1gpm s THR 42 Ca 0.07 -2.29 0.19 0.00 -1.18 0.00 0.00 61.69 58.48 1gpm s THR 42 Cb 0.00 -2.46 0.27 0.00 1.34 0.00 0.00 72.50 71.66 1gpm s THR 42 CO 0.05 -0.31 2.14 -0.08 -0.54 0.00 0.00 174.62 175.88 1gpm h GLU 43 N 2.17 0.00 0.92 3.99 4.81 -1.99 -1.86 114.58 122.62 1gpm h GLU 43 Ca -0.41 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.78 1gpm h GLU 43 Cb 1.25 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.64 1gpm h GLU 43 CO 0.65 0.03 -0.44 0.00 -0.73 0.00 0.00 179.01 178.53 1gpm h ALA 44 N 1.97 -1.23 0.26 2.92 0.00 -1.98 -1.19 119.26 120.01 1gpm h ALA 44 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1gpm h ALA 44 Cb 0.06 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1gpm h ALA 44 CO 0.00 -1.15 -0.48 1.96 0.00 0.00 0.00 179.25 179.58 1gpm h GLN 45 N -1.31 -0.77 -0.66 0.00 4.20 -1.86 0.32 115.11 115.03 1gpm h GLN 45 Ca -0.13 0.05 0.13 0.00 0.06 0.00 0.00 58.65 58.77 1gpm h GLN 45 Cb 0.95 0.17 -0.12 0.00 0.30 0.00 0.00 27.48 28.77 1gpm h GLN 45 CO 0.21 -0.51 -0.17 0.82 -0.67 0.00 0.00 178.83 178.51 1gpm h ILE 46 N -0.80 0.34 0.00 2.54 2.04 -1.40 0.27 117.51 120.50 1gpm h ILE 46 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1gpm h ILE 46 Cb 0.75 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1gpm h ILE 46 CO -0.18 0.00 0.00 0.08 0.00 0.00 0.00 178.15 178.05 1gpm h ARG 47 N -0.01 0.00 -0.23 2.37 0.11 -0.87 -2.27 114.38 113.47 1gpm h ARG 47 Ca 0.31 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.20 1gpm h ARG 47 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1gpm h ARG 47 CO -0.68 0.00 -0.60 -0.44 0.10 0.00 0.00 179.97 178.35 1gpm h ASP 48 N 0.00 0.93 -0.62 0.08 5.19 0.16 -3.09 116.42 119.07 1gpm h ASP 48 Ca 0.00 -0.57 -0.05 0.00 -0.62 0.00 0.00 57.03 55.79 1gpm h ASP 48 Cb 0.64 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 1gpm h ASP 48 CO 0.00 1.34 0.20 0.15 -3.12 0.00 0.00 179.24 177.80 1gpm h PHE 49 N 0.58 1.03 -5.40 4.55 3.57 -0.52 -3.48 116.94 117.28 1gpm h PHE 49 Ca -0.01 -0.09 -0.27 0.00 3.53 0.00 0.00 57.97 61.13 1gpm h PHE 49 Cb 1.22 -0.30 0.18 0.00 2.79 0.00 0.00 35.95 39.84 1gpm h PHE 49 CO 0.08 0.82 -0.79 -1.71 -2.23 0.00 0.00 178.31 174.49 1gpm n ASN 50 N -4.27 -4.69 -4.77 0.41 4.05 -0.90 -4.98 115.26 100.11 1gpm n ASN 50 Ca 0.05 -0.64 -0.38 0.00 0.45 0.00 0.00 54.58 54.06 1gpm n ASN 50 Cb 0.22 -4.97 -0.02 0.00 1.23 0.00 0.00 39.78 36.24 1gpm n ASN 50 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1gpm s PRO 51 N -4.72 3.94 0.35 1.20 0.04 -1.26 -4.80 135.00 129.76 1gpm s PRO 51 Ca 0.26 1.78 0.25 0.00 0.04 0.00 0.00 61.00 63.33 1gpm s PRO 51 Cb -0.03 -2.55 0.58 0.00 0.04 0.00 0.00 34.50 32.54 1gpm s PRO 51 CO 0.70 -0.40 1.69 0.77 0.04 0.00 0.00 177.00 179.81 1gpm h SER 52 N 2.38 0.00 -4.28 6.66 0.02 -1.15 -3.47 113.55 113.71 1gpm h SER 52 Ca -0.49 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 60.64 1gpm h SER 52 Cb 1.24 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.59 1gpm h SER 52 CO 0.61 0.00 0.67 -0.83 -1.14 0.00 0.00 176.83 176.15 1gpm s GLY 53 N -3.94 -0.32 -0.04 -3.77 0.00 -1.25 -4.22 107.32 93.78 1gpm s GLY 53 Ca 0.08 1.55 0.03 0.00 0.00 0.00 0.00 44.72 46.39 1gpm s GLY 53 CO 0.63 0.58 -0.14 -0.42 0.00 0.00 0.00 173.10 173.75 1gpm s ILE 54 N -2.36 1.18 -0.13 0.90 1.01 -0.39 -2.04 121.20 119.36 1gpm s ILE 54 Ca 0.06 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1gpm s ILE 54 Cb -0.01 -1.03 -0.00 0.00 0.01 0.00 0.00 42.46 41.43 1gpm s ILE 54 CO -0.05 0.35 -0.18 -0.63 0.00 0.00 0.00 174.94 174.43 1gpm s ILE 55 N 0.16 2.54 -0.26 2.92 1.01 -0.07 -0.79 121.20 126.71 1gpm s ILE 55 Ca -0.05 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 1gpm s ILE 55 Cb -0.11 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1gpm s ILE 55 CO 0.02 0.53 0.13 -0.76 0.00 0.00 0.00 174.94 174.86 1gpm s LEU 56 N 0.57 3.75 0.00 2.97 1.43 0.82 -0.53 118.68 127.69 1gpm s LEU 56 Ca -0.10 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1gpm s LEU 56 Cb -0.16 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1gpm s LEU 56 CO 0.04 -0.03 0.00 -1.54 0.23 0.00 0.00 176.35 175.05 1gpm n SER 57 N 4.91 -0.11 -4.98 2.29 3.41 -0.70 -0.75 113.62 117.69 1gpm n SER 57 Ca -0.15 -0.76 -0.20 0.00 -0.26 0.00 0.00 58.87 57.50 1gpm n SER 57 Cb 0.52 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.50 1gpm n SER 57 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1gpm s GLY 58 N -2.58 1.86 -0.18 5.00 0.00 -1.04 0.04 107.32 110.42 1gpm s GLY 58 Ca 0.00 -1.41 -0.28 0.00 0.00 0.00 0.00 44.72 43.03 1gpm s GLY 58 CO 0.00 -1.16 0.80 -0.32 0.00 0.00 0.00 173.10 172.42 1gpm s GLY 59 N -4.41 -0.45 0.40 0.20 0.00 -1.26 -0.60 107.32 101.21 1gpm s GLY 59 Ca 0.57 1.90 0.12 0.00 0.00 0.00 0.00 44.72 47.31 1gpm s GLY 59 CO 0.37 1.39 1.91 -0.56 0.00 0.00 0.00 173.10 176.21 1gpm h PRO 60 N 3.83 0.09 -7.25 2.90 0.13 -1.82 -3.44 132.00 126.45 1gpm h PRO 60 Ca -0.27 -0.02 -0.52 0.00 -0.87 0.00 0.00 66.00 64.32 1gpm h PRO 60 Cb 1.16 -0.01 0.17 0.00 0.13 0.00 0.00 31.00 32.45 1gpm h PRO 60 CO 0.21 0.31 0.30 -1.21 -0.23 0.00 0.00 178.00 177.38 1gpm s GLU 61 N -4.53 1.64 -0.15 0.86 8.01 -1.26 -5.03 118.70 118.24 1gpm s GLU 61 Ca -0.04 1.55 -0.10 0.00 0.01 0.00 0.00 54.97 56.39 1gpm s GLU 61 Cb 0.15 -1.80 -0.05 0.00 -4.31 0.00 0.00 34.13 28.13 1gpm s GLU 61 CO 0.72 -2.17 0.17 0.45 0.01 0.00 0.00 175.26 174.44 1gpm s SER 62 N -2.58 6.34 0.53 -0.19 0.15 -1.26 -4.99 113.70 111.69 1gpm s SER 62 Ca 0.68 0.40 0.33 0.00 0.70 0.00 0.00 55.95 58.06 1gpm s SER 62 Cb -0.24 -2.10 1.36 0.00 -1.71 0.00 0.00 66.02 63.32 1gpm s SER 62 CO 0.53 0.26 1.97 0.71 1.20 0.00 0.00 173.24 177.91 1gpm h THR 63 N 4.36 0.00 0.00 6.45 1.35 -1.95 -2.49 112.91 120.63 1gpm h THR 63 Ca -0.47 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1gpm h THR 63 Cb 1.19 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1gpm h THR 63 CO 0.68 0.00 0.00 0.71 -0.25 0.00 0.00 175.52 176.66 1gpm h THR 64 N 0.00 0.00 -4.17 6.82 1.35 -1.94 -3.45 112.91 111.52 1gpm h THR 64 Ca 0.00 -0.36 -0.50 0.00 -0.55 0.00 0.00 66.41 65.00 1gpm h THR 64 Cb 0.49 1.21 0.09 0.00 -1.73 0.00 0.00 68.15 68.20 1gpm h THR 64 CO 0.00 0.00 0.39 -1.61 -0.25 0.00 0.00 175.52 174.05 1gpm s GLU 65 N -3.27 3.03 0.18 4.72 0.41 -0.94 -4.96 118.70 117.88 1gpm s GLU 65 Ca 0.06 1.40 0.09 0.00 -0.41 0.00 0.00 54.97 56.11 1gpm s GLU 65 Cb 0.10 -1.98 0.01 0.00 -1.78 0.00 0.00 34.13 30.48 1gpm s GLU 65 CO 0.48 -1.07 1.41 1.49 -0.49 0.00 0.00 175.26 177.08 1gpm h GLU 66 N 0.37 0.00 -0.71 1.61 4.81 -1.88 -3.21 114.58 115.58 1gpm h GLU 66 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1gpm h GLU 66 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1gpm h GLU 66 CO 0.55 0.84 0.00 0.09 -0.73 0.00 0.00 179.01 179.77 1gpm n ASN 67 N -3.51 4.03 -4.75 1.04 3.02 -1.26 -4.99 115.26 108.84 1gpm n ASN 67 Ca -0.00 -2.09 -0.41 0.00 -0.03 0.00 0.00 54.58 52.05 1gpm n ASN 67 Cb 0.81 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1gpm n ASN 67 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1gpm s SER 68 N -0.97 7.24 0.45 6.41 1.04 -1.21 -5.01 113.70 121.64 1gpm s SER 68 Ca 0.49 2.20 -0.24 0.00 0.48 0.00 0.00 55.95 58.88 1gpm s SER 68 Cb 0.27 -2.62 -0.09 0.00 0.10 0.00 0.00 66.02 63.68 1gpm s SER 68 CO 0.31 -0.21 1.09 -0.81 0.98 0.00 0.00 173.24 174.61 1gpm n PRO 69 N 1.82 1.47 -4.25 4.02 -0.04 -1.26 -5.02 135.00 131.74 1gpm n PRO 69 Ca 0.01 0.53 -0.14 0.00 -0.04 0.00 0.00 63.50 63.86 1gpm n PRO 69 Cb 0.45 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.63 1gpm n PRO 69 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1gpm s ARG 70 N -2.21 1.13 0.03 0.54 1.81 -1.26 -4.96 118.95 114.03 1gpm s ARG 70 Ca 0.65 -1.55 -0.16 0.00 -1.72 0.00 0.00 55.73 52.95 1gpm s ARG 70 Cb -0.52 -0.27 -0.06 0.00 -0.45 0.00 0.00 34.95 33.65 1gpm s ARG 70 CO 0.56 -0.14 0.46 0.00 -0.68 0.00 0.00 175.30 175.49 1gpm s ALA 71 N -3.66 3.67 0.22 2.13 0.00 -1.26 -4.80 121.76 118.06 1gpm s ALA 71 Ca 0.25 -0.15 -0.32 0.00 0.00 0.00 0.00 51.96 51.74 1gpm s ALA 71 Cb 0.06 -2.45 -0.12 0.00 0.00 0.00 0.00 23.12 20.60 1gpm s ALA 71 CO 0.05 0.46 1.69 -2.30 0.00 0.00 0.00 175.76 175.66 1gpm n PRO 72 N 1.75 2.72 0.04 0.00 -0.02 -1.26 -4.85 135.00 133.37 1gpm n PRO 72 Ca -0.13 0.98 0.22 0.00 -2.02 0.00 0.00 63.50 62.55 1gpm n PRO 72 Cb 0.52 -2.81 0.71 0.00 -0.02 0.00 0.00 33.50 31.90 1gpm n PRO 72 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1gpm h GLN 73 N 6.36 0.00 -0.68 -0.52 1.08 -1.98 0.11 115.11 119.49 1gpm h GLN 73 Ca -0.44 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 56.77 1gpm h GLN 73 Cb 1.21 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.61 1gpm h GLN 73 CO 0.92 0.00 0.45 -0.92 -0.95 0.00 0.00 178.83 178.33 1gpm h TYR 74 N 0.00 0.84 -0.84 2.96 3.20 -1.97 -1.97 116.97 119.18 1gpm h TYR 74 Ca 0.24 0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.34 1gpm h TYR 74 Cb 1.33 -0.28 -0.15 0.00 1.54 0.00 0.00 36.73 39.17 1gpm h TYR 74 CO 0.00 0.52 0.07 0.28 -1.64 0.00 0.00 178.16 177.39 1gpm h VAL 75 N 0.90 0.26 -0.00 1.81 2.07 -1.12 0.90 116.25 121.06 1gpm h VAL 75 Ca 0.25 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1gpm h VAL 75 Cb -0.07 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1gpm h VAL 75 CO -0.06 0.02 -0.13 0.49 0.02 0.00 0.00 177.57 177.92 1gpm n PHE 76 N -5.35 0.00 0.33 1.57 3.72 -0.77 -3.63 117.46 113.33 1gpm n PHE 76 Ca 0.18 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.63 1gpm n PHE 76 Cb 0.59 -0.24 -0.07 0.00 -0.94 0.00 0.00 39.48 38.82 1gpm n PHE 76 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1gpm n GLU 77 N -1.11 2.30 0.21 -1.08 1.02 0.19 -4.69 120.64 117.50 1gpm n GLU 77 Ca 0.13 -0.04 0.18 0.00 -0.02 0.00 0.00 57.16 57.40 1gpm n GLU 77 Cb 0.29 -1.10 0.85 0.00 -0.02 0.00 0.00 31.44 31.45 1gpm n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gpm h ALA 78 N 1.35 1.74 0.00 0.62 0.00 0.42 -3.46 119.26 119.94 1gpm h ALA 78 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gpm h ALA 78 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1gpm h ALA 78 CO 0.00 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.35 1gpm n GLY 79 N -1.38 0.64 3.39 0.00 0.00 -1.26 -5.06 105.19 101.51 1gpm n GLY 79 Ca 0.01 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1gpm n GLY 79 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gpm s VAL 80 N -2.00 2.15 0.56 1.61 -7.23 -1.26 -5.11 120.40 109.12 1gpm s VAL 80 Ca 0.00 -1.94 -0.21 0.00 -1.81 0.00 0.00 61.98 58.03 1gpm s VAL 80 Cb 0.00 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.90 1gpm s VAL 80 CO 0.00 -0.14 1.25 -2.65 -0.31 0.00 0.00 175.10 173.25 1gpm n PRO 81 N 0.40 1.44 -4.46 4.82 -0.02 -1.26 -4.81 135.00 131.11 1gpm n PRO 81 Ca -0.14 0.54 -0.21 0.00 -2.02 0.00 0.00 63.50 61.67 1gpm n PRO 81 Cb 0.56 -2.46 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 1gpm n PRO 81 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gpm s VAL 82 N -1.34 1.04 -0.11 -1.45 1.01 -0.85 -1.27 120.40 117.44 1gpm s VAL 82 Ca 0.73 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1gpm s VAL 82 Cb -0.42 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1gpm s VAL 82 CO 0.48 0.14 -0.13 0.12 0.00 0.00 0.00 175.10 175.72 1gpm s PHE 83 N -0.57 1.76 -0.16 5.22 5.36 0.03 -1.88 117.98 127.75 1gpm s PHE 83 Ca 0.03 -0.83 -0.04 0.00 -0.96 0.00 0.00 56.93 55.13 1gpm s PHE 83 Cb -0.06 -1.32 -0.03 0.00 -0.34 0.00 0.00 43.02 41.27 1gpm s PHE 83 CO 0.00 -0.47 -0.02 0.20 -1.46 0.00 0.00 175.22 173.47 1gpm s GLY 84 N 1.15 1.74 -0.31 13.12 0.00 -0.14 -0.13 107.32 122.76 1gpm s GLY 84 Ca -0.04 -0.82 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 1gpm s GLY 84 CO -0.03 -0.03 0.06 0.14 0.00 0.00 0.00 173.10 173.23 1gpm s VAL 85 N 0.41 3.59 0.00 1.40 1.01 0.07 -1.26 120.40 125.61 1gpm s VAL 85 Ca -0.03 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1gpm s VAL 85 Cb -0.14 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1gpm s VAL 85 CO 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.10 1gpm h TYR 87 N 0.00 0.99 -0.61 0.00 5.03 -1.84 1.14 116.97 121.67 1gpm h TYR 87 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1gpm h TYR 87 Cb 0.00 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 37.96 1gpm h TYR 87 CO 0.00 0.11 0.38 0.78 -1.32 0.00 0.00 178.16 178.11 1gpm h GLY 88 N 0.60 0.86 1.04 1.82 0.00 0.37 0.19 103.07 107.96 1gpm h GLY 88 Ca 0.62 -0.33 -0.16 0.00 0.00 0.00 0.00 47.33 47.46 1gpm h GLY 88 CO -0.43 0.33 -0.46 1.98 0.00 0.00 0.00 176.54 177.95 1gpm h MET 89 N 0.83 0.76 -0.04 4.80 1.85 0.11 -2.08 114.93 121.16 1gpm h MET 89 Ca 0.22 -0.48 -0.00 0.00 -0.61 0.00 0.00 59.70 58.83 1gpm h MET 89 Cb -0.07 0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.02 1gpm h MET 89 CO -0.04 1.10 0.01 1.96 -0.40 0.00 0.00 176.91 179.54 1gpm h GLN 90 N 0.50 0.05 -0.15 0.39 4.20 -0.05 -1.86 115.11 118.20 1gpm h GLN 90 Ca 0.01 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1gpm h GLN 90 Cb 1.06 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1gpm h GLN 90 CO 0.10 0.22 -0.10 0.00 -0.67 0.00 0.00 178.83 178.38 1gpm h THR 91 N -0.12 1.16 -0.51 -0.54 1.03 -0.72 -1.42 112.91 111.78 1gpm h THR 91 Ca 0.01 -0.68 -0.08 0.00 -0.01 0.00 0.00 66.41 65.64 1gpm h THR 91 Cb 0.18 1.16 -0.02 0.00 -1.07 0.00 0.00 68.15 68.41 1gpm h THR 91 CO -0.00 0.21 -0.01 -0.03 -0.01 0.00 0.00 175.52 175.68 1gpm h MET 92 N 0.22 0.88 -0.08 0.00 1.85 -1.10 -1.65 114.93 115.05 1gpm h MET 92 Ca 0.05 -0.26 -0.02 0.00 -0.61 0.00 0.00 59.70 58.86 1gpm h MET 92 Cb 0.32 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 32.26 1gpm h MET 92 CO 0.02 0.88 -0.04 0.00 -0.40 0.00 0.00 176.91 177.37 1gpm h ALA 93 N 1.17 0.11 0.11 0.39 0.00 -0.49 -3.03 119.26 117.51 1gpm h ALA 93 Ca 0.15 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1gpm h ALA 93 Cb 0.50 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1gpm h ALA 93 CO 0.03 -0.13 -0.33 0.52 0.00 0.00 0.00 179.25 179.34 1gpm h MET 94 N -0.22 -0.47 0.00 0.00 2.86 -1.08 0.37 114.93 116.39 1gpm h MET 94 Ca 0.02 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1gpm h MET 94 Cb 0.49 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1gpm h MET 94 CO 0.01 -0.32 0.00 1.04 1.06 0.00 0.00 176.91 178.71 1gpm n GLN 95 N -4.32 0.07 0.00 1.72 6.02 -0.64 -2.65 117.38 117.58 1gpm n GLN 95 Ca -0.06 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1gpm n GLN 95 Cb 0.26 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1gpm n GLN 95 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1gpm n LEU 96 N -1.26 0.80 0.00 1.08 4.77 -0.94 -5.02 117.00 116.43 1gpm n LEU 96 Ca 0.02 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1gpm n LEU 96 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1gpm n LEU 96 CO 0.04 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1gpm n GLY 97 N 0.14 1.59 3.70 -0.72 0.00 -0.77 -4.62 105.19 104.50 1gpm n GLY 97 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1gpm n GLY 97 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gpm s GLY 98 N -1.04 1.60 0.07 -0.02 0.00 0.12 -4.57 107.32 103.49 1gpm s GLY 98 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 44.03 1gpm s GLY 98 CO 0.00 -0.02 -0.20 -1.58 0.00 0.00 0.00 173.10 171.30 1gpm s HIS 99 N -3.17 1.72 -0.03 1.90 2.46 -0.26 -4.34 115.29 113.56 1gpm s HIS 99 Ca 0.69 -0.39 -0.04 0.00 0.47 0.00 0.00 55.06 55.78 1gpm s HIS 99 Cb -0.12 -0.99 0.01 0.00 -0.13 0.00 0.00 32.58 31.35 1gpm s HIS 99 CO 0.55 0.13 0.12 0.08 -2.47 0.00 0.00 174.74 173.15 1gpm s VAL 100 N -0.98 0.02 0.02 0.89 1.01 -1.26 -1.80 120.40 118.29 1gpm s VAL 100 Ca 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1gpm s VAL 100 Cb -0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 1gpm s VAL 100 CO 0.03 -0.09 -0.07 -1.83 0.00 0.00 0.00 175.10 173.15 1gpm s GLU 101 N -0.24 0.48 0.91 2.72 -1.05 -0.71 -4.83 118.70 115.98 1gpm s GLU 101 Ca -0.03 -0.45 -0.12 0.00 -0.15 0.00 0.00 54.97 54.22 1gpm s GLU 101 Cb -0.02 -0.37 0.13 0.00 -0.44 0.00 0.00 34.13 33.43 1gpm s GLU 101 CO 0.00 0.09 1.11 0.00 0.95 0.00 0.00 175.26 177.41 1gpm s ALA 102 N -0.69 1.65 -0.20 -0.84 0.00 -1.26 0.28 121.76 120.70 1gpm s ALA 102 Ca -0.03 -0.36 -0.20 0.00 0.00 0.00 0.00 51.96 51.36 1gpm s ALA 102 Cb -0.06 -3.09 0.05 0.00 0.00 0.00 0.00 23.12 20.03 1gpm s ALA 102 CO 0.00 -2.31 0.56 -1.54 0.00 0.00 0.00 175.76 172.47 1gpm s SER 103 N -3.79 -0.58 0.11 0.00 1.04 -1.26 -4.77 113.70 104.45 1gpm s SER 103 Ca 0.63 1.09 -0.17 0.00 0.48 0.00 0.00 55.95 57.99 1gpm s SER 103 Cb -0.16 1.11 -0.04 0.00 0.10 0.00 0.00 66.02 67.02 1gpm s SER 103 CO 0.55 -0.21 1.58 0.78 0.98 0.00 0.00 173.24 176.92 1gpm h ASN 104 N 5.15 0.54 -3.34 7.02 2.35 -1.99 -3.43 115.58 121.89 1gpm h ASN 104 Ca -0.28 -0.27 -0.57 0.00 -0.55 0.00 0.00 56.30 54.64 1gpm h ASN 104 Cb 1.17 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 39.34 1gpm h ASN 104 CO 0.17 0.67 0.00 -1.61 -1.65 0.00 0.00 177.43 175.01 1gpm s GLU 105 N -5.16 4.38 0.32 0.81 2.02 -1.26 -5.07 118.70 114.74 1gpm s GLU 105 Ca -0.13 0.73 0.09 0.00 0.02 0.00 0.00 54.97 55.68 1gpm s GLU 105 Cb 0.09 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 1gpm s GLU 105 CO 0.76 0.18 0.09 1.03 0.02 0.00 0.00 175.26 177.34 1gpm s ARG 106 N 0.45 2.31 0.05 1.61 0.52 -1.26 -4.93 118.95 117.70 1gpm s ARG 106 Ca 0.33 -1.54 0.09 0.00 -0.52 0.00 0.00 55.73 54.09 1gpm s ARG 106 Cb -0.17 -2.14 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 1gpm s ARG 106 CO 0.16 0.18 -0.25 -1.21 0.02 0.00 0.00 175.30 174.20 1gpm s GLU 107 N -3.78 1.66 -0.32 3.54 2.02 -0.49 -5.03 118.70 116.30 1gpm s GLU 107 Ca 0.36 -1.08 0.06 0.00 0.02 0.00 0.00 54.97 54.32 1gpm s GLU 107 Cb -0.03 -1.84 0.19 0.00 0.10 0.00 0.00 34.13 32.54 1gpm s GLU 107 CO 0.21 0.47 0.55 0.12 0.02 0.00 0.00 175.26 176.64 1gpm s PHE 108 N -0.82 -1.60 0.00 1.61 5.36 -1.26 -1.52 117.98 119.74 1gpm s PHE 108 Ca 0.11 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 56.75 1gpm s PHE 108 Cb -0.10 0.19 0.00 0.00 -0.34 0.00 0.00 43.02 42.77 1gpm s PHE 108 CO 0.02 -1.08 0.00 0.41 -1.46 0.00 0.00 175.22 173.11 1gpm n GLY 109 N 5.14 -0.39 3.77 13.12 0.00 -0.63 -4.97 105.19 121.23 1gpm n GLY 109 Ca 0.06 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 1gpm n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gpm s TYR 110 N -2.00 2.74 0.23 1.61 6.14 -1.26 0.09 117.35 124.90 1gpm s TYR 110 Ca 0.00 1.42 -0.22 0.00 0.64 0.00 0.00 57.07 58.91 1gpm s TYR 110 Cb 0.00 -3.66 0.04 0.00 0.42 0.00 0.00 41.96 38.77 1gpm s TYR 110 CO 0.00 -2.15 0.67 0.00 0.64 0.00 0.00 175.55 174.71 1gpm s ALA 111 N -1.30 -1.38 -0.13 3.97 0.00 -0.19 -4.85 121.76 117.87 1gpm s ALA 111 Ca 0.60 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.62 1gpm s ALA 111 Cb -0.37 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1gpm s ALA 111 CO 0.47 -0.92 -0.20 -0.65 0.00 0.00 0.00 175.76 174.46 1gpm s GLN 112 N -3.85 3.10 0.09 0.00 -0.21 -1.26 -0.42 119.66 117.13 1gpm s GLN 112 Ca 0.07 -0.82 0.05 0.00 0.02 0.00 0.00 55.36 54.68 1gpm s GLN 112 Cb -0.04 -2.46 -0.04 0.00 1.00 0.00 0.00 33.01 31.47 1gpm s GLN 112 CO -0.02 0.06 -0.02 0.14 -2.12 0.00 0.00 175.29 173.34 1gpm s VAL 113 N 0.66 3.91 -0.14 1.09 -7.23 0.11 -4.80 120.40 114.00 1gpm s VAL 113 Ca -0.10 -1.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.99 1gpm s VAL 113 Cb -0.16 -2.86 -0.03 0.00 0.56 0.00 0.00 36.38 33.89 1gpm s VAL 113 CO 0.02 0.12 0.01 -0.70 -0.31 0.00 0.00 175.10 174.24 1gpm s GLU 114 N -2.29 3.54 -0.28 4.82 2.12 0.52 -0.60 118.70 126.53 1gpm s GLU 114 Ca 0.25 -0.42 -0.23 0.00 0.36 0.00 0.00 54.97 54.93 1gpm s GLU 114 Cb -0.12 -2.97 -0.00 0.00 0.26 0.00 0.00 34.13 31.30 1gpm s GLU 114 CO 0.18 0.41 0.78 0.08 -0.54 0.00 0.00 175.26 176.17 1gpm s VAL 115 N -0.06 4.83 -0.99 3.70 1.01 -0.35 -1.20 120.40 127.34 1gpm s VAL 115 Ca 0.04 1.30 0.15 0.00 0.00 0.00 0.00 61.98 63.46 1gpm s VAL 115 Cb -0.13 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1gpm s VAL 115 CO 0.02 -0.16 0.70 1.33 0.00 0.00 0.00 175.10 177.00 1gpm n VAL 116 N 5.40 0.00 -3.87 2.92 0.24 0.87 -4.55 118.33 119.35 1gpm n VAL 116 Ca 0.04 -0.24 -0.10 0.00 -2.04 0.00 0.00 64.34 62.00 1gpm n VAL 116 Cb 0.48 1.08 -0.09 0.00 -1.47 0.00 0.00 33.84 33.84 1gpm n VAL 116 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1gpm s ASN 117 N -2.14 0.08 0.31 -1.34 0.01 -1.05 -5.00 114.94 105.80 1gpm s ASN 117 Ca 0.09 -0.42 -0.26 0.00 -0.71 0.00 0.00 52.86 51.55 1gpm s ASN 117 Cb 0.12 0.27 -0.10 0.00 0.41 0.00 0.00 41.25 41.95 1gpm s ASN 117 CO 0.51 -0.55 0.94 -0.62 -1.51 0.00 0.00 177.10 175.87 1gpm s ASP 118 N -2.11 7.37 -0.17 -1.22 2.15 -1.26 -4.85 116.67 116.59 1gpm s ASP 118 Ca -0.05 1.85 -0.21 0.00 0.43 0.00 0.00 52.55 54.57 1gpm s ASP 118 Cb -0.01 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 40.08 1gpm s ASP 118 CO -0.04 -0.04 0.56 -0.55 -0.17 0.00 0.00 175.17 174.92 1gpm s SER 119 N -1.57 -0.56 0.26 -0.34 0.15 -1.26 -5.02 113.70 105.37 1gpm s SER 119 Ca 0.49 0.97 -0.01 0.00 0.70 0.00 0.00 55.95 58.10 1gpm s SER 119 Cb -0.19 0.98 0.51 0.00 -1.71 0.00 0.00 66.02 65.60 1gpm s SER 119 CO 0.25 -0.28 1.80 0.00 1.20 0.00 0.00 173.24 176.20 1gpm h ALA 120 N 4.77 1.33 -0.86 5.45 0.00 -1.96 0.41 119.26 128.40 1gpm h ALA 120 Ca -0.28 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1gpm h ALA 120 Cb 1.17 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1gpm h ALA 120 CO 0.21 0.05 0.57 1.25 0.00 0.00 0.00 179.25 181.33 1gpm h LEU 121 N 0.78 0.93 -1.57 0.00 5.85 -1.96 -3.31 115.31 116.03 1gpm h LEU 121 Ca 0.46 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1gpm h LEU 121 Cb 0.54 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1gpm h LEU 121 CO -0.30 0.64 0.00 1.33 -0.34 0.00 0.00 178.44 179.77 1gpm n VAL 122 N -4.44 0.35 -1.74 1.05 0.24 -0.98 -4.85 118.33 107.95 1gpm n VAL 122 Ca 0.11 -0.55 -0.42 0.00 -2.04 0.00 0.00 64.34 61.45 1gpm n VAL 122 Cb 0.11 0.96 -0.02 0.00 -1.47 0.00 0.00 33.84 33.41 1gpm n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gpm s ARG 123 N -0.35 4.12 0.00 7.34 1.70 0.10 -1.31 118.95 130.54 1gpm s ARG 123 Ca 0.00 2.60 0.00 0.00 -0.47 0.00 0.00 55.73 57.86 1gpm s ARG 123 Cb 0.00 -3.05 0.00 0.00 -0.57 0.00 0.00 34.95 31.33 1gpm s ARG 123 CO 0.00 -0.72 0.00 0.41 -1.08 0.00 0.00 175.30 173.91 1gpm n GLY 124 N 3.33 0.86 3.19 3.88 0.00 -1.26 -4.99 105.19 110.20 1gpm n GLY 124 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1gpm n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gpm s ILE 125 N -3.37 3.71 -0.03 -0.61 1.01 -0.43 -5.05 121.20 116.42 1gpm s ILE 125 Ca 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 60.65 58.90 1gpm s ILE 125 Cb 0.00 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 39.09 1gpm s ILE 125 CO 0.00 -0.57 0.09 -1.83 0.00 0.00 0.00 174.94 172.63 1gpm s GLU 126 N 1.28 0.13 -0.20 2.79 -1.05 -1.26 -4.91 118.70 115.47 1gpm s GLU 126 Ca 0.04 0.09 0.02 0.00 -0.15 0.00 0.00 54.97 54.98 1gpm s GLU 126 Cb -0.23 0.06 -0.21 0.00 -0.44 0.00 0.00 34.13 33.31 1gpm s GLU 126 CO -0.01 -0.02 0.01 -0.25 0.95 0.00 0.00 175.26 175.94 1gpm n ASP 127 N 2.94 1.75 -3.52 0.83 8.00 -0.10 -5.00 116.55 121.45 1gpm n ASP 127 Ca -0.13 -0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.22 1gpm n ASP 127 Cb 0.59 -0.36 -0.06 0.00 -0.02 0.00 0.00 41.12 41.27 1gpm n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gpm s ALA 128 N -2.53 0.97 0.13 2.24 0.00 -0.68 -5.01 121.76 116.88 1gpm s ALA 128 Ca -0.27 -1.60 0.09 0.00 0.00 0.00 0.00 51.96 50.18 1gpm s ALA 128 Cb 0.08 1.26 -0.04 0.00 0.00 0.00 0.00 23.12 24.42 1gpm s ALA 128 CO 0.68 -0.74 -0.22 -0.51 0.00 0.00 0.00 175.76 174.98 1gpm s LEU 129 N -3.23 2.35 0.89 0.00 1.43 -1.26 -0.35 118.68 118.51 1gpm s LEU 129 Ca 0.33 -0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 1gpm s LEU 129 Cb 0.01 -0.98 0.14 0.00 0.03 0.00 0.00 46.19 45.40 1gpm s LEU 129 CO 0.19 0.07 1.25 0.42 0.23 0.00 0.00 176.35 178.52 1gpm s THR 130 N -1.38 2.00 0.59 5.49 -4.23 0.34 -4.87 115.64 113.59 1gpm s THR 130 Ca 0.12 -0.00 0.30 0.00 -1.18 0.00 0.00 61.69 60.92 1gpm s THR 130 Cb -0.09 -3.00 0.36 0.00 1.34 0.00 0.00 72.50 71.11 1gpm s THR 130 CO 0.06 0.00 2.20 0.00 -0.54 0.00 0.00 174.62 176.34 1gpm h ALA 131 N -1.35 1.61 -0.44 3.99 0.00 -2.01 -1.38 119.26 119.67 1gpm h ALA 131 Ca -0.45 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1gpm h ALA 131 Cb 1.28 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 1gpm h ALA 131 CO 0.52 -0.11 0.07 -0.40 0.00 0.00 0.00 179.25 179.33 1gpm n ASP 132 N -3.80 3.86 -0.78 0.00 5.75 -1.26 -4.97 116.55 115.35 1gpm n ASP 132 Ca -0.01 -3.27 -0.07 0.00 -0.01 0.00 0.00 54.79 51.43 1gpm n ASP 132 Cb 0.17 -0.63 -0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1gpm n ASP 132 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gpm n GLY 133 N -0.55 0.10 3.87 6.12 0.00 -0.52 -5.05 105.19 109.16 1gpm n GLY 133 Ca 0.31 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1gpm n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gpm s LYS 134 N -4.31 3.50 0.20 1.61 -0.14 -1.26 -4.78 119.74 114.56 1gpm s LYS 134 Ca 0.00 -0.11 -0.31 0.00 -1.36 0.00 0.00 55.97 54.18 1gpm s LYS 134 Cb 0.00 -3.21 -0.11 0.00 -1.68 0.00 0.00 37.83 32.84 1gpm s LYS 134 CO 0.00 0.75 1.63 -1.25 -0.76 0.00 0.00 175.35 175.71 1gpm s PRO 135 N -0.95 4.17 0.04 -1.68 0.04 -1.26 -0.50 135.00 134.86 1gpm s PRO 135 Ca 0.15 2.48 0.09 0.00 0.04 0.00 0.00 61.00 63.75 1gpm s PRO 135 Cb -0.12 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1gpm s PRO 135 CO 0.04 -0.66 -0.24 -0.51 0.04 0.00 0.00 177.00 175.67 1gpm s LEU 136 N 0.90 2.17 -0.11 -3.56 1.43 0.53 -1.21 118.68 118.82 1gpm s LEU 136 Ca 0.71 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1gpm s LEU 136 Cb -0.46 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1gpm s LEU 136 CO 0.34 0.22 -0.20 -0.76 0.23 0.00 0.00 176.35 176.18 1gpm s LEU 137 N -1.21 1.98 -0.27 1.79 1.43 0.23 -0.92 118.68 121.71 1gpm s LEU 137 Ca 0.10 -0.53 -0.25 0.00 -1.03 0.00 0.00 54.13 52.42 1gpm s LEU 137 Cb -0.10 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 44.82 1gpm s LEU 137 CO 0.02 0.09 0.86 -1.81 0.23 0.00 0.00 176.35 175.74 1gpm s ASP 138 N 0.68 6.80 0.23 2.29 1.01 -1.26 -0.71 116.67 125.71 1gpm s ASP 138 Ca -0.12 0.94 0.02 0.00 0.71 0.00 0.00 52.55 54.10 1gpm s ASP 138 Cb -0.16 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 1gpm s ASP 138 CO 0.02 -0.60 0.05 0.68 0.21 0.00 0.00 175.17 175.53 1gpm s VAL 139 N 2.99 0.68 -0.53 -1.27 -7.23 0.44 -2.80 120.40 112.69 1gpm s VAL 139 Ca 0.36 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.43 1gpm s VAL 139 Cb -0.14 -2.43 0.13 0.00 0.56 0.00 0.00 36.38 34.50 1gpm s VAL 139 CO 0.10 -0.20 0.41 0.86 -0.31 0.00 0.00 175.10 175.95 1gpm s TRP 140 N -3.66 3.45 0.64 2.82 -0.11 -1.26 -1.02 118.94 119.79 1gpm s TRP 140 Ca 0.32 -1.93 -0.14 0.00 1.22 0.00 0.00 56.10 55.56 1gpm s TRP 140 Cb 0.07 -3.53 -0.01 0.00 -1.50 0.00 0.00 33.47 28.50 1gpm s TRP 140 CO 0.10 -0.98 1.07 -1.64 -4.62 0.00 0.00 176.95 170.88 1gpm s MET 141 N 1.11 3.03 -0.30 5.86 -1.94 0.11 -0.49 119.30 126.69 1gpm s MET 141 Ca 0.08 1.21 -0.03 0.00 -1.71 0.00 0.00 55.69 55.24 1gpm s MET 141 Cb -0.24 -1.99 0.19 0.00 2.01 0.00 0.00 34.83 34.79 1gpm s MET 141 CO -0.02 -1.04 0.77 0.45 -0.01 0.00 0.00 175.02 175.17 1gpm s SER 142 N -2.94 -1.10 -0.16 3.03 0.15 -0.77 -1.60 113.70 110.32 1gpm s SER 142 Ca 0.63 0.43 -0.08 0.00 0.70 0.00 0.00 55.95 57.63 1gpm s SER 142 Cb -0.17 1.82 0.06 0.00 -1.71 0.00 0.00 66.02 66.01 1gpm s SER 142 CO 0.43 -0.20 0.37 -1.38 1.20 0.00 0.00 173.24 173.66 1gpm s HIS 143 N 2.89 -0.55 0.00 3.44 -3.43 -0.58 -4.57 115.29 112.50 1gpm s HIS 143 Ca 0.14 1.18 0.00 0.00 -0.80 0.00 0.00 55.06 55.58 1gpm s HIS 143 Cb -0.11 0.22 0.00 0.00 -1.43 0.00 0.00 32.58 31.26 1gpm s HIS 143 CO -0.20 -0.32 0.00 0.41 -2.00 0.00 0.00 174.74 172.62 1gpm n GLY 144 N 4.28 -0.27 3.48 -1.38 0.00 -1.26 -1.39 105.19 108.64 1gpm n GLY 144 Ca -0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 1gpm n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gpm n ASP 145 N -1.31 -1.36 -4.23 1.61 9.92 -1.26 -4.55 116.55 115.37 1gpm n ASP 145 Ca 0.00 0.14 -0.37 0.00 -0.53 0.00 0.00 54.79 54.03 1gpm n ASP 145 Cb 0.00 -1.25 -0.12 0.00 -0.64 0.00 0.00 41.12 39.10 1gpm n ASP 145 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1gpm s LYS 146 N -4.08 2.50 -0.96 -1.24 1.02 0.14 -4.94 119.74 112.18 1gpm s LYS 146 Ca 0.63 -1.29 -0.24 0.00 0.02 0.00 0.00 55.97 55.08 1gpm s LYS 146 Cb -0.21 -3.42 -0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1gpm s LYS 146 CO 0.64 -0.72 1.71 0.08 -0.92 0.00 0.00 175.35 176.14 1gpm s VAL 147 N 1.33 3.68 -0.14 3.17 1.01 -1.26 -1.73 120.40 126.46 1gpm s VAL 147 Ca -0.01 -0.57 0.29 0.00 0.00 0.00 0.00 61.98 61.68 1gpm s VAL 147 Cb -0.20 -4.52 0.37 0.00 0.00 0.00 0.00 36.38 32.02 1gpm s VAL 147 CO 0.01 -1.43 1.83 0.71 0.00 0.00 0.00 175.10 176.22 1gpm h THR 148 N 7.02 0.00 -2.37 3.92 1.35 -1.72 -3.43 112.91 117.67 1gpm h THR 148 Ca 0.15 -0.69 -0.05 0.00 -0.55 0.00 0.00 66.41 65.27 1gpm h THR 148 Cb 1.01 1.69 -0.17 0.00 -1.73 0.00 0.00 68.15 68.94 1gpm h THR 148 CO 1.32 0.00 0.17 0.00 -0.25 0.00 0.00 175.52 176.76 1gpm s ALA 149 N -3.47 -1.66 0.25 6.62 0.00 -1.04 -4.93 121.76 117.53 1gpm s ALA 149 Ca 0.04 1.00 0.11 0.00 0.00 0.00 0.00 51.96 53.11 1gpm s ALA 149 Cb 0.07 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.43 1gpm s ALA 149 CO 0.59 -0.49 -0.16 0.96 0.00 0.00 0.00 175.76 176.66 1gpm s ILE 150 N -2.02 2.71 0.19 0.00 -4.36 -1.26 -1.11 121.20 115.35 1gpm s ILE 150 Ca -0.07 -2.15 -0.32 0.00 -0.26 0.00 0.00 60.65 57.85 1gpm s ILE 150 Cb -0.00 -2.39 -0.15 0.00 1.25 0.00 0.00 42.46 41.16 1gpm s ILE 150 CO 0.02 -0.30 1.16 -2.65 0.24 0.00 0.00 174.94 173.42 1gpm n PRO 151 N -0.40 1.26 -0.39 0.37 -0.02 -1.26 -4.38 135.00 130.18 1gpm n PRO 151 Ca -0.08 0.45 0.35 0.00 -2.02 0.00 0.00 63.50 62.20 1gpm n PRO 151 Cb 0.58 -1.94 0.69 0.00 -0.02 0.00 0.00 33.50 32.82 1gpm n PRO 151 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1gpm h SER 152 N 3.26 0.14 0.76 2.55 4.64 -1.86 0.33 113.55 123.37 1gpm h SER 152 Ca -0.43 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 60.87 1gpm h SER 152 Cb 1.34 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1gpm h SER 152 CO 0.69 -0.00 -0.27 0.44 -0.87 0.00 0.00 176.83 176.82 1gpm h ASP 153 N 0.10 0.00 -4.32 4.97 5.19 -1.91 -3.46 116.42 116.99 1gpm h ASP 153 Ca 0.65 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 56.58 1gpm h ASP 153 Cb 2.31 0.00 0.08 0.00 0.18 0.00 0.00 39.33 41.90 1gpm h ASP 153 CO -0.13 0.27 0.36 -0.36 -3.12 0.00 0.00 179.24 176.26 1gpm s PHE 154 N -3.76 3.20 0.25 4.55 0.40 0.10 -4.76 117.98 117.96 1gpm s PHE 154 Ca -0.00 0.87 0.08 0.00 -0.60 0.00 0.00 56.93 57.27 1gpm s PHE 154 Cb 0.11 -3.12 -0.05 0.00 0.51 0.00 0.00 43.02 40.47 1gpm s PHE 154 CO 0.65 -1.28 -0.11 0.96 0.70 0.00 0.00 175.22 176.15 1gpm s ILE 155 N -3.34 1.81 -0.18 0.64 -4.36 -0.47 -4.95 121.20 110.35 1gpm s ILE 155 Ca 0.58 -2.20 -0.17 0.00 -0.26 0.00 0.00 60.65 58.61 1gpm s ILE 155 Cb -0.11 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 1gpm s ILE 155 CO 0.50 -0.42 0.45 -0.89 0.24 0.00 0.00 174.94 174.82 1gpm s THR 156 N -2.92 5.17 -0.23 8.37 2.01 -1.26 -2.61 115.64 124.18 1gpm s THR 156 Ca 0.27 0.84 0.01 0.00 0.31 0.00 0.00 61.69 63.12 1gpm s THR 156 Cb 0.01 -3.78 -0.19 0.00 0.01 0.00 0.00 72.50 68.55 1gpm s THR 156 CO 0.11 0.26 -0.10 0.52 -0.69 0.00 0.00 174.62 174.72 1gpm n VAL 157 N 4.17 1.55 -3.78 3.82 0.31 0.07 -4.22 118.33 120.25 1gpm n VAL 157 Ca -0.07 -0.60 -0.12 0.00 -0.01 0.00 0.00 64.34 63.54 1gpm n VAL 157 Cb 0.51 -1.45 -0.08 0.00 -0.91 0.00 0.00 33.84 31.91 1gpm n VAL 157 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gpm s ALA 158 N -2.53 -0.66 0.12 3.52 0.00 -1.11 -0.09 121.76 121.01 1gpm s ALA 158 Ca -0.32 0.10 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 1gpm s ALA 158 Cb 0.08 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1gpm s ALA 158 CO 0.64 -0.33 0.03 -1.12 0.00 0.00 0.00 175.76 174.98 1gpm s SER 159 N -1.70 0.53 0.12 0.00 0.01 -0.34 -1.67 113.70 110.64 1gpm s SER 159 Ca -0.09 -1.16 -0.17 0.00 1.31 0.00 0.00 55.95 55.83 1gpm s SER 159 Cb -0.03 0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.48 1gpm s SER 159 CO 0.00 -0.67 0.43 0.28 0.41 0.00 0.00 173.24 173.69 1gpm s THR 160 N -3.94 0.06 0.18 1.44 -1.32 -0.23 -0.36 115.64 111.47 1gpm s THR 160 Ca 0.21 -0.49 -0.23 0.00 -1.21 0.00 0.00 61.69 59.97 1gpm s THR 160 Cb 0.07 -1.12 0.08 0.00 -1.51 0.00 0.00 72.50 70.02 1gpm s THR 160 CO -0.00 -0.27 1.58 -0.08 -2.21 0.00 0.00 174.62 173.64 1gpm h GLU 161 N 2.40 -0.19 -0.03 7.08 4.81 -2.00 -0.15 114.58 126.49 1gpm h GLU 161 Ca -0.34 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1gpm h GLU 161 Cb 1.26 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1gpm h GLU 161 CO 0.45 -0.13 0.00 -1.13 -0.73 0.00 0.00 179.01 177.48 1gpm n SER 162 N -5.42 0.21 -3.15 1.04 3.41 -1.26 -4.65 113.62 103.80 1gpm n SER 162 Ca 0.03 -1.77 0.05 0.00 -0.26 0.00 0.00 58.87 56.92 1gpm n SER 162 Cb 0.35 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1gpm n SER 162 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gpm h PRO 164 N 7.74 0.27 -3.09 0.00 0.11 -1.82 -0.59 132.00 134.60 1gpm h PRO 164 Ca -0.07 -0.08 -0.68 0.00 0.11 0.00 0.00 66.00 65.28 1gpm h PRO 164 Cb 1.18 -0.03 -0.37 0.00 0.11 0.00 0.00 31.00 31.90 1gpm h PRO 164 CO 0.05 0.48 -0.17 1.19 -0.21 0.00 0.00 178.00 179.35 1gpm n PHE 165 N -4.19 3.84 0.06 0.65 3.72 -1.26 -4.27 117.46 116.02 1gpm n PHE 165 Ca -0.01 -4.05 -0.05 0.00 -0.05 0.00 0.00 57.45 53.29 1gpm n PHE 165 Cb 0.34 -0.99 -0.09 0.00 -0.94 0.00 0.00 39.48 37.80 1gpm n PHE 165 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gpm h ALA 166 N 5.59 0.47 -2.88 4.37 0.00 -1.40 -3.44 119.26 121.97 1gpm h ALA 166 Ca 0.17 -0.89 -0.18 0.00 0.00 0.00 0.00 54.91 54.01 1gpm h ALA 166 Cb 0.76 -0.05 -0.30 0.00 0.00 0.00 0.00 17.79 18.20 1gpm h ALA 166 CO 0.87 1.16 -0.46 0.42 0.00 0.00 0.00 179.25 181.24 1gpm s ILE 167 N -2.75 -0.18 0.10 0.00 1.01 -1.11 -1.03 121.20 117.24 1gpm s ILE 167 Ca 0.01 0.18 0.08 0.00 0.00 0.00 0.00 60.65 60.91 1gpm s ILE 167 Cb 0.09 -0.45 -0.03 0.00 0.01 0.00 0.00 42.46 42.08 1gpm s ILE 167 CO 0.81 0.07 -0.19 0.00 0.00 0.00 0.00 174.94 175.63 1gpm s MET 168 N 1.69 1.06 0.01 2.79 0.23 0.01 -0.75 119.30 124.34 1gpm s MET 168 Ca -0.06 -1.13 -0.15 0.00 -1.03 0.00 0.00 55.69 53.32 1gpm s MET 168 Cb -0.11 -1.26 0.02 0.00 -1.53 0.00 0.00 34.83 31.96 1gpm s MET 168 CO -0.09 0.29 0.33 0.00 -2.03 0.00 0.00 175.02 173.52 1gpm s ALA 169 N -1.23 -0.81 -0.44 3.16 0.00 -1.07 -0.57 121.76 120.80 1gpm s ALA 169 Ca 0.05 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1gpm s ALA 169 Cb -0.10 0.19 0.13 0.00 0.00 0.00 0.00 23.12 23.34 1gpm s ALA 169 CO 0.04 -0.34 0.22 1.21 0.00 0.00 0.00 175.76 176.89 1gpm s ASN 170 N -1.65 3.92 0.59 0.00 3.84 0.14 -1.37 114.94 120.41 1gpm s ASN 170 Ca -0.10 -2.60 0.29 0.00 0.21 0.00 0.00 52.86 50.67 1gpm s ASN 170 Cb -0.03 -1.21 1.80 0.00 -0.55 0.00 0.00 41.25 41.27 1gpm s ASN 170 CO 0.01 -0.28 2.25 -0.33 -2.79 0.00 0.00 177.10 175.97 1gpm h GLU 171 N 6.86 0.00 0.04 0.43 4.39 -1.89 0.63 114.58 125.04 1gpm h GLU 171 Ca -0.04 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 1gpm h GLU 171 Cb 0.93 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1gpm h GLU 171 CO 0.53 0.00 -0.28 0.93 -1.16 0.00 0.00 179.01 179.04 1gpm h GLU 172 N 0.00 0.11 0.00 2.33 4.39 -1.94 -3.30 114.58 116.16 1gpm h GLU 172 Ca -0.00 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1gpm h GLU 172 Cb 0.00 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1gpm h GLU 172 CO 0.00 1.07 -0.16 1.63 -1.16 0.00 0.00 179.01 180.38 1gpm n LYS 173 N -4.45 0.07 -3.20 2.33 5.02 -1.14 -4.94 118.16 111.86 1gpm n LYS 173 Ca -0.11 0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.08 1gpm n LYS 173 Cb 0.59 -1.57 0.07 0.00 -0.02 0.00 0.00 35.03 34.10 1gpm n LYS 173 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gpm n ARG 174 N -1.69 -5.56 -4.14 1.97 1.74 0.21 -4.66 116.66 104.52 1gpm n ARG 174 Ca 0.06 0.70 -0.34 0.00 -0.77 0.00 0.00 57.85 57.50 1gpm n ARG 174 Cb 0.36 -5.28 -0.14 0.00 -1.02 0.00 0.00 32.46 26.38 1gpm n ARG 174 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1gpm s PHE 175 N -3.29 2.93 0.05 -1.55 0.08 -0.59 -2.00 117.98 113.60 1gpm s PHE 175 Ca 0.04 -0.83 0.05 0.00 0.12 0.00 0.00 56.93 56.31 1gpm s PHE 175 Cb -0.02 -2.03 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 1gpm s PHE 175 CO 0.60 -0.43 -0.16 0.71 -0.10 0.00 0.00 175.22 175.84 1gpm s TYR 176 N 1.13 1.35 -0.02 0.36 2.02 -0.79 0.24 117.35 121.64 1gpm s TYR 176 Ca 0.01 -0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 56.33 1gpm s TYR 176 Cb -0.15 -0.80 0.01 0.00 -0.40 0.00 0.00 41.96 40.63 1gpm s TYR 176 CO -0.01 0.05 0.05 0.20 -1.57 0.00 0.00 175.55 174.27 1gpm s GLY 177 N -1.23 -0.01 0.18 0.71 0.00 0.26 -0.96 107.32 106.27 1gpm s GLY 177 Ca 0.02 0.21 0.07 0.00 0.00 0.00 0.00 44.72 45.03 1gpm s GLY 177 CO 0.02 0.30 -0.15 -1.34 0.00 0.00 0.00 173.10 171.93 1gpm s VAL 178 N 0.34 1.65 -0.19 1.40 -7.23 -0.39 -0.81 120.40 115.17 1gpm s VAL 178 Ca -0.03 -2.04 0.16 0.00 -1.81 0.00 0.00 61.98 58.26 1gpm s VAL 178 Cb -0.04 -1.89 0.49 0.00 0.56 0.00 0.00 36.38 35.50 1gpm s VAL 178 CO -0.01 -0.50 1.39 0.00 -0.31 0.00 0.00 175.10 175.67 1gpm n GLN 179 N -0.03 2.45 -4.39 4.82 6.02 -0.20 -0.66 117.38 125.39 1gpm n GLN 179 Ca -0.11 -2.87 -0.19 0.00 -0.01 0.00 0.00 57.00 53.82 1gpm n GLN 179 Cb 0.59 -1.79 -0.10 0.00 1.02 0.00 0.00 30.24 29.96 1gpm n GLN 179 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1gpm s PHE 180 N -2.92 1.79 -0.46 1.08 -0.71 -1.26 -1.84 117.98 113.66 1gpm s PHE 180 Ca 0.41 -0.99 -0.14 0.00 -1.04 0.00 0.00 56.93 55.17 1gpm s PHE 180 Cb 0.35 -1.11 0.07 0.00 -1.21 0.00 0.00 43.02 41.11 1gpm s PHE 180 CO 0.06 -0.07 0.36 -1.01 -1.34 0.00 0.00 175.22 173.23 1gpm s HIS 181 N -3.41 3.26 0.02 3.49 3.76 0.35 -4.47 115.29 118.29 1gpm s HIS 181 Ca 0.35 -0.97 0.30 0.00 -0.15 0.00 0.00 55.06 54.59 1gpm s HIS 181 Cb 0.08 -3.05 1.11 0.00 1.11 0.00 0.00 32.58 31.83 1gpm s HIS 181 CO 0.14 -0.78 1.89 -1.00 -0.85 0.00 0.00 174.74 174.14 1gpm h PRO 182 N 8.68 0.00 0.00 8.40 0.13 -1.91 -3.16 132.00 144.15 1gpm h PRO 182 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1gpm h PRO 182 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1gpm h PRO 182 CO 0.84 0.05 0.00 -0.85 -0.23 0.00 0.00 178.00 177.81 1gpm n GLU 183 N -3.15 0.08 -3.60 0.86 0.00 -1.26 -3.81 120.64 109.76 1gpm n GLU 183 Ca 0.01 0.16 -0.37 0.00 0.00 0.00 0.00 57.16 56.97 1gpm n GLU 183 Cb 0.37 -1.61 -0.07 0.00 0.00 0.00 0.00 31.44 30.13 1gpm n GLU 183 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1gpm s VAL 184 N -3.06 5.30 -0.03 3.84 1.01 -1.20 -4.90 120.40 121.35 1gpm s VAL 184 Ca 0.10 0.52 0.20 0.00 0.00 0.00 0.00 61.98 62.80 1gpm s VAL 184 Cb 0.14 -3.60 0.20 0.00 0.00 0.00 0.00 36.38 33.12 1gpm s VAL 184 CO 0.46 0.46 1.57 0.71 0.00 0.00 0.00 175.10 178.30 1gpm h THR 185 N 4.39 0.00 0.00 3.92 1.35 -1.89 -0.57 112.91 120.11 1gpm h THR 185 Ca -0.45 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.37 1gpm h THR 185 Cb 1.18 0.44 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1gpm h THR 185 CO 0.70 0.00 -0.16 0.45 -0.25 0.00 0.00 175.52 176.26 1gpm h HIS 186 N 0.00 0.00 -2.16 4.73 3.86 -1.93 -3.31 115.15 116.34 1gpm h HIS 186 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 1gpm h HIS 186 Cb 0.26 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.62 1gpm h HIS 186 CO 0.00 0.16 1.01 0.99 0.86 0.00 0.00 177.93 180.95 1gpm s THR 187 N -4.40 4.02 0.23 2.45 2.01 -0.22 -4.44 115.64 115.28 1gpm s THR 187 Ca -0.03 -0.26 -0.17 0.00 0.31 0.00 0.00 61.69 61.54 1gpm s THR 187 Cb 0.14 -4.88 0.25 0.00 0.01 0.00 0.00 72.50 68.02 1gpm s THR 187 CO 0.64 -1.74 1.56 -0.09 -0.69 0.00 0.00 174.62 174.30 1gpm h ARG 188 N 9.74 -0.02 -0.65 4.92 2.43 -1.61 -0.83 114.38 128.36 1gpm h ARG 188 Ca -0.13 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.77 1gpm h ARG 188 Cb 1.04 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.44 1gpm h ARG 188 CO 1.27 -0.01 0.25 1.04 -1.51 0.00 0.00 179.97 181.01 1gpm n GLN 189 N -5.48 2.65 -0.04 0.20 6.02 -1.26 -4.68 117.38 114.78 1gpm n GLN 189 Ca 0.10 -3.07 -0.08 0.00 -0.01 0.00 0.00 57.00 53.94 1gpm n GLN 189 Cb 0.40 -2.05 -0.02 0.00 1.02 0.00 0.00 30.24 29.59 1gpm n GLN 189 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1gpm h GLY 190 N 1.59 0.05 0.35 1.08 0.00 -1.33 -2.34 103.07 102.47 1gpm h GLY 190 Ca 0.33 0.14 0.12 0.00 0.00 0.00 0.00 47.33 47.93 1gpm h GLY 190 CO 0.69 -0.13 0.37 -0.33 0.00 0.00 0.00 176.54 177.14 1gpm h MET 191 N -0.10 0.57 0.00 4.80 2.86 -1.81 0.13 114.93 121.38 1gpm h MET 191 Ca 0.12 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1gpm h MET 191 Cb 0.27 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1gpm h MET 191 CO -0.27 0.38 -0.11 -0.09 1.06 0.00 0.00 176.91 177.88 1gpm h ARG 192 N 0.59 0.00 0.03 1.72 2.43 -1.79 -0.38 114.38 116.98 1gpm h ARG 192 Ca 0.40 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.37 1gpm h ARG 192 Cb 0.49 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1gpm h ARG 192 CO -0.32 0.11 -0.79 0.52 -1.51 0.00 0.00 179.97 177.99 1gpm h MET 193 N 0.00 0.48 -0.67 0.20 2.86 -0.36 -2.12 114.93 115.32 1gpm h MET 193 Ca -0.00 -0.56 -0.04 0.00 -2.06 0.00 0.00 59.70 57.05 1gpm h MET 193 Cb 0.21 0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1gpm h MET 193 CO 0.01 1.20 0.27 -0.07 1.06 0.00 0.00 176.91 179.39 1gpm h LEU 194 N 0.00 0.89 -0.25 1.22 3.38 -0.82 -2.33 115.31 117.39 1gpm h LEU 194 Ca -0.11 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1gpm h LEU 194 Cb 1.50 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1gpm h LEU 194 CO 0.15 0.79 0.04 -0.08 0.09 0.00 0.00 178.44 179.43 1gpm h GLU 195 N 0.96 0.42 -0.67 1.13 4.81 -1.11 -0.83 114.58 119.29 1gpm h GLU 195 Ca 0.23 -0.12 0.11 0.00 -0.13 0.00 0.00 59.36 59.45 1gpm h GLU 195 Cb 0.17 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.42 1gpm h GLU 195 CO -0.02 0.55 0.26 -0.09 -0.73 0.00 0.00 179.01 178.98 1gpm h ARG 196 N 0.23 0.43 0.09 1.92 9.65 -1.05 0.16 114.38 125.80 1gpm h ARG 196 Ca 0.08 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1gpm h ARG 196 Cb 0.34 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1gpm h ARG 196 CO 0.01 0.28 -0.04 0.35 2.80 0.00 0.00 179.97 183.37 1gpm h PHE 197 N 0.44 -0.11 0.16 2.20 3.57 -1.19 -0.48 116.94 121.53 1gpm h PHE 197 Ca 0.35 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1gpm h PHE 197 Cb 0.45 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1gpm h PHE 197 CO -0.16 0.36 -0.08 0.28 -2.23 0.00 0.00 178.31 176.48 1gpm h VAL 198 N -0.65 0.91 0.11 1.41 2.07 -0.93 0.40 116.25 119.57 1gpm h VAL 198 Ca -0.01 -0.32 -0.34 0.00 0.82 0.00 0.00 66.70 66.85 1gpm h VAL 198 Cb 0.52 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1gpm h VAL 198 CO 0.02 0.08 -1.82 0.03 0.02 0.00 0.00 177.57 175.89 1gpm h ARG 199 N -0.37 0.23 0.00 1.57 3.08 -0.85 -2.35 114.38 115.69 1gpm h ARG 199 Ca -0.02 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1gpm h ARG 199 Cb 0.29 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1gpm h ARG 199 CO 0.04 1.07 -0.23 -0.44 -1.07 0.00 0.00 179.97 179.34 1gpm h ASP 200 N 0.06 0.00 -0.06 7.04 5.19 -1.40 -3.10 116.42 124.15 1gpm h ASP 200 Ca -0.35 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1gpm h ASP 200 Cb 2.04 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.54 1gpm h ASP 200 CO 0.11 0.40 0.03 0.40 -3.12 0.00 0.00 179.24 177.07 1gpm h ILE 201 N -0.58 1.08 0.00 0.35 2.04 -1.03 -2.97 117.51 116.41 1gpm h ILE 201 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1gpm h ILE 201 Cb 0.23 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1gpm h ILE 201 CO 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 178.15 177.96 1gpm n GLN 203 N -1.94 -7.03 -3.56 0.00 6.02 -1.12 -4.87 117.38 104.87 1gpm n GLN 203 Ca 0.05 0.78 -0.36 0.00 -0.01 0.00 0.00 57.00 57.46 1gpm n GLN 203 Cb 0.40 -5.65 -0.07 0.00 1.02 0.00 0.00 30.24 25.94 1gpm n GLN 203 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gpm s GLU 205 N 0.54 3.50 -1.21 0.00 2.02 -1.26 -4.36 118.70 117.93 1gpm s GLU 205 Ca 0.15 1.05 -0.14 0.00 0.02 0.00 0.00 54.97 56.05 1gpm s GLU 205 Cb -0.13 -2.06 0.17 0.00 0.10 0.00 0.00 34.13 32.21 1gpm s GLU 205 CO 0.03 -0.65 1.43 0.00 0.02 0.00 0.00 175.26 176.09 1gpm s ALA 206 N -2.65 4.02 -0.22 5.21 0.00 -1.26 -4.66 121.76 122.20 1gpm s ALA 206 Ca 0.61 -3.38 0.22 0.00 0.00 0.00 0.00 51.96 49.41 1gpm s ALA 206 Cb -0.13 -4.12 -0.30 0.00 0.00 0.00 0.00 23.12 18.57 1gpm s ALA 206 CO 0.39 -2.76 0.59 1.28 0.00 0.00 0.00 175.76 175.26 1gpm n LEU 207 N 5.59 0.22 -4.54 0.00 4.77 -0.68 -4.75 117.00 117.61 1gpm n LEU 207 Ca 0.37 -0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.84 1gpm n LEU 207 Cb 0.43 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1gpm n LEU 207 CO 0.62 0.04 1.74 0.86 -1.33 0.00 0.00 177.39 179.32 1gpm s TRP 208 N -3.42 3.02 0.18 -1.77 -0.11 -0.67 -4.75 118.94 111.42 1gpm s TRP 208 Ca -0.05 -1.77 0.11 0.00 1.22 0.00 0.00 56.10 55.61 1gpm s TRP 208 Cb 0.14 -4.60 -0.04 0.00 -1.50 0.00 0.00 33.47 27.47 1gpm s TRP 208 CO 0.90 -1.67 -0.23 0.95 -4.62 0.00 0.00 176.95 172.28 1gpm s THR 209 N 3.32 2.20 0.26 5.86 -4.23 -1.26 -4.16 115.64 117.63 1gpm s THR 209 Ca 0.49 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 1gpm s THR 209 Cb 0.01 -2.03 0.26 0.00 1.34 0.00 0.00 72.50 72.08 1gpm s THR 209 CO 0.04 -0.15 1.68 -0.65 -0.54 0.00 0.00 174.62 175.01 1gpm h PRO 210 N 3.29 0.28 -0.83 3.99 0.11 -1.94 0.31 132.00 137.20 1gpm h PRO 210 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1gpm h PRO 210 Cb 1.20 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1gpm h PRO 210 CO 0.48 0.19 0.40 0.00 -0.21 0.00 0.00 178.00 178.85 1gpm h ALA 211 N 1.65 1.07 0.00 -0.75 0.00 -1.96 -1.92 119.26 117.35 1gpm h ALA 211 Ca 0.46 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 1gpm h ALA 211 Cb 0.83 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1gpm h ALA 211 CO -0.54 0.64 -0.77 0.87 0.00 0.00 0.00 179.25 179.45 1gpm h LYS 212 N 1.19 0.00 -0.64 0.00 1.57 -1.49 -2.60 116.57 114.59 1gpm h LYS 212 Ca 0.29 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.99 1gpm h LYS 212 Cb 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1gpm h LYS 212 CO -0.04 0.77 0.12 0.82 -0.57 0.00 0.00 179.45 180.55 1gpm h ILE 213 N 0.00 1.26 -0.11 1.86 2.04 -0.74 -1.53 117.51 120.29 1gpm h ILE 213 Ca -0.01 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1gpm h ILE 213 Cb 1.38 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1gpm h ILE 213 CO 0.10 0.38 0.02 0.40 0.00 0.00 0.00 178.15 179.04 1gpm h ILE 214 N 0.97 1.22 -0.35 -0.67 2.04 -1.27 -0.48 117.51 118.98 1gpm h ILE 214 Ca 0.20 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.40 1gpm h ILE 214 Cb 0.42 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 1gpm h ILE 214 CO 0.01 0.20 0.11 0.44 0.00 0.00 0.00 178.15 178.91 1gpm h ASP 215 N -0.05 0.11 -0.70 1.72 3.32 -1.30 -0.51 116.42 119.01 1gpm h ASP 215 Ca 0.03 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1gpm h ASP 215 Cb 0.30 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1gpm h ASP 215 CO 0.00 0.10 0.38 -0.78 -1.72 0.00 0.00 179.24 177.23 1gpm h ASP 216 N 0.25 0.87 -0.22 6.45 3.58 -1.20 -0.86 116.42 125.29 1gpm h ASP 216 Ca 0.16 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1gpm h ASP 216 Cb 0.14 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1gpm h ASP 216 CO -0.17 0.71 0.08 0.00 -2.88 0.00 0.00 179.24 176.98 1gpm h ALA 217 N 1.19 0.29 -0.61 -0.78 0.00 -0.55 -0.78 119.26 118.03 1gpm h ALA 217 Ca 0.25 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1gpm h ALA 217 Cb 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1gpm h ALA 217 CO -0.04 -0.10 0.39 0.28 0.00 0.00 0.00 179.25 179.77 1gpm h VAL 218 N 0.21 1.10 -0.07 0.00 2.07 -0.92 0.74 116.25 119.38 1gpm h VAL 218 Ca 0.07 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1gpm h VAL 218 Cb 0.20 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1gpm h VAL 218 CO -0.00 0.14 -0.01 0.00 0.02 0.00 0.00 177.57 177.71 1gpm h ALA 219 N 1.25 0.05 -0.62 1.67 0.00 -0.85 -1.74 119.26 119.02 1gpm h ALA 219 Ca 0.24 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1gpm h ALA 219 Cb -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1gpm h ALA 219 CO -0.09 -0.49 0.24 0.00 0.00 0.00 0.00 179.25 178.92 1gpm h ARG 220 N 0.01 0.90 -0.58 0.00 3.08 -0.69 -1.69 114.38 115.41 1gpm h ARG 220 Ca 0.03 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1gpm h ARG 220 Cb 0.04 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1gpm h ARG 220 CO -0.06 0.74 0.11 0.82 -1.07 0.00 0.00 179.97 180.51 1gpm h ILE 221 N 0.89 1.24 -0.26 2.04 2.04 -0.46 -2.18 117.51 120.82 1gpm h ILE 221 Ca 0.21 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1gpm h ILE 221 Cb 0.18 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1gpm h ILE 221 CO -0.02 0.34 0.02 0.03 0.00 0.00 0.00 178.15 178.52 1gpm h ARG 222 N 0.87 0.45 -0.15 2.37 3.08 -0.71 -0.91 114.38 119.38 1gpm h ARG 222 Ca 0.18 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1gpm h ARG 222 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1gpm h ARG 222 CO 0.00 0.60 -0.24 1.05 -1.07 0.00 0.00 179.97 180.31 1gpm h GLU 223 N 0.25 0.27 0.01 0.04 -0.00 -1.18 0.00 114.58 113.97 1gpm h GLU 223 Ca 0.08 -0.09 -0.00 0.00 -0.00 0.00 0.00 59.36 59.35 1gpm h GLU 223 Cb 0.38 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.11 1gpm h GLU 223 CO 0.01 0.51 -0.00 0.37 -0.00 0.00 0.00 179.01 179.89 1gpm h GLN 224 N 0.25 -0.01 0.00 1.06 4.15 -1.27 -3.38 115.11 115.90 1gpm h GLN 224 Ca 0.04 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1gpm h GLN 224 Cb 0.57 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 1gpm h GLN 224 CO 0.04 0.77 -0.81 0.28 -1.93 0.00 0.00 178.83 177.17 1gpm h VAL 225 N -0.82 0.11 0.00 2.39 2.07 -1.17 -3.49 116.25 115.33 1gpm h VAL 225 Ca -0.00 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1gpm h VAL 225 Cb 0.78 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1gpm h VAL 225 CO 0.00 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.26 1gpm n GLY 226 N 1.19 3.48 1.09 2.17 0.00 -0.02 -1.03 105.19 112.07 1gpm n GLY 226 Ca -0.00 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1gpm n GLY 226 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gpm n ASP 227 N 5.35 3.92 -4.75 1.61 2.03 -1.26 -4.95 116.55 118.50 1gpm n ASP 227 Ca 0.00 -2.43 -0.30 0.00 0.52 0.00 0.00 54.79 52.58 1gpm n ASP 227 Cb 0.00 -0.45 0.12 0.00 -0.72 0.00 0.00 41.12 40.07 1gpm n ASP 227 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1gpm s ASP 228 N -1.21 3.76 0.02 1.67 1.01 -0.20 -5.02 116.67 116.70 1gpm s ASP 228 Ca 0.40 1.40 -0.05 0.00 0.71 0.00 0.00 52.55 55.01 1gpm s ASP 228 Cb 0.26 -2.10 -0.05 0.00 1.01 0.00 0.00 42.92 42.05 1gpm s ASP 228 CO 0.18 -2.45 0.25 -0.54 0.21 0.00 0.00 175.17 172.83 1gpm s LYS 229 N -5.02 3.54 0.02 8.23 1.02 -1.25 -4.87 119.74 121.42 1gpm s LYS 229 Ca 0.63 -0.16 0.06 0.00 0.02 0.00 0.00 55.97 56.52 1gpm s LYS 229 Cb -0.17 -3.06 -0.02 0.00 -0.52 0.00 0.00 37.83 34.06 1gpm s LYS 229 CO 0.56 0.64 -0.18 0.08 -0.92 0.00 0.00 175.35 175.52 1gpm s VAL 230 N -1.35 1.45 0.12 3.17 1.01 -0.26 -2.25 120.40 122.30 1gpm s VAL 230 Ca 0.29 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.38 1gpm s VAL 230 Cb -0.13 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1gpm s VAL 230 CO 0.18 0.24 -0.18 -0.51 0.00 0.00 0.00 175.10 174.84 1gpm s ILE 231 N -0.65 2.85 -0.18 2.22 2.07 -0.66 -1.12 121.20 125.73 1gpm s ILE 231 Ca 0.06 -1.53 -0.16 0.00 -1.41 0.00 0.00 60.65 57.61 1gpm s ILE 231 Cb -0.08 -2.31 0.05 0.00 0.13 0.00 0.00 42.46 40.25 1gpm s ILE 231 CO 0.01 0.08 0.46 -0.22 -1.91 0.00 0.00 174.94 173.36 1gpm s LEU 232 N -2.20 0.19 -0.20 8.50 2.96 -0.74 -0.77 118.68 126.42 1gpm s LEU 232 Ca 0.18 0.94 -0.20 0.00 -0.22 0.00 0.00 54.13 54.83 1gpm s LEU 232 Cb -0.10 1.58 -0.03 0.00 0.50 0.00 0.00 46.19 48.14 1gpm s LEU 232 CO 0.10 -0.16 0.60 -0.83 -1.32 0.00 0.00 176.35 174.74 1gpm s GLY 233 N 0.36 2.06 -0.37 7.98 0.00 -1.26 0.01 107.32 116.09 1gpm s GLY 233 Ca -0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 44.72 44.25 1gpm s GLY 233 CO -0.01 1.25 0.38 1.08 0.00 0.00 0.00 173.10 175.80 1gpm s LEU 234 N 1.83 4.65 0.08 0.66 1.43 -0.02 -4.89 118.68 122.42 1gpm s LEU 234 Ca 0.28 -0.45 0.16 0.00 -1.03 0.00 0.00 54.13 53.09 1gpm s LEU 234 Cb -0.16 -2.33 -0.12 0.00 0.03 0.00 0.00 46.19 43.61 1gpm s LEU 234 CO 0.10 -0.43 0.89 0.77 0.23 0.00 0.00 176.35 177.91 1gpm h SER 235 N 8.57 0.00 0.00 2.29 4.64 -1.92 -3.41 113.55 123.71 1gpm h SER 235 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1gpm h SER 235 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1gpm h SER 235 CO 0.73 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.88 1gpm n GLY 236 N 1.38 0.39 3.94 -0.77 0.00 -1.26 -5.07 105.19 103.80 1gpm n GLY 236 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1gpm n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gpm s GLY 237 N -1.49 1.76 0.00 -0.02 0.00 -1.26 -4.94 107.32 101.37 1gpm s GLY 237 Ca 0.00 -1.25 -0.25 0.00 0.00 0.00 0.00 44.72 43.23 1gpm s GLY 237 CO 0.00 -0.54 1.24 -2.08 0.00 0.00 0.00 173.10 171.72 1gpm h VAL 238 N -1.38 0.89 -0.32 1.40 2.07 -1.95 -2.88 116.25 114.07 1gpm h VAL 238 Ca -0.43 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.38 1gpm h VAL 238 Cb 1.25 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1gpm h VAL 238 CO 0.41 0.16 0.15 0.44 0.02 0.00 0.00 177.57 178.75 1gpm h ASP 239 N -0.65 0.21 0.58 0.57 3.32 -1.96 -1.63 116.42 116.85 1gpm h ASP 239 Ca -0.03 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1gpm h ASP 239 Cb 0.47 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1gpm h ASP 239 CO 0.05 0.16 -0.64 0.77 -1.72 0.00 0.00 179.24 177.85 1gpm h SER 240 N 0.31 0.07 -0.33 6.45 4.64 -1.86 -2.25 113.55 120.59 1gpm h SER 240 Ca 0.14 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1gpm h SER 240 Cb 0.07 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1gpm h SER 240 CO -0.11 0.69 -0.00 0.28 -0.87 0.00 0.00 176.83 176.82 1gpm h SER 241 N 0.04 0.57 -0.20 4.97 0.02 -1.25 0.39 113.55 118.09 1gpm h SER 241 Ca -0.01 -0.31 -0.13 0.00 -0.84 0.00 0.00 61.79 60.50 1gpm h SER 241 Cb 1.15 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1gpm h SER 241 CO 0.09 0.75 -0.32 0.58 -1.14 0.00 0.00 176.83 176.78 1gpm h VAL 242 N 0.39 1.28 -0.53 2.27 2.07 -1.27 -2.42 116.25 118.04 1gpm h VAL 242 Ca 0.09 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 1gpm h VAL 242 Cb 0.45 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1gpm h VAL 242 CO 0.02 0.48 0.28 0.74 0.02 0.00 0.00 177.57 179.10 1gpm h THR 243 N 0.60 1.19 -0.76 2.57 2.02 -1.22 -1.84 112.91 115.48 1gpm h THR 243 Ca 0.07 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 66.81 1gpm h THR 243 Cb 0.84 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 1gpm h THR 243 CO 0.07 0.20 0.45 0.00 0.37 0.00 0.00 175.52 176.62 1gpm h ALA 244 N 1.12 1.02 -0.53 6.16 0.00 -0.60 -1.07 119.26 125.36 1gpm h ALA 244 Ca 0.19 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1gpm h ALA 244 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1gpm h ALA 244 CO -0.03 0.18 -0.12 0.52 0.00 0.00 0.00 179.25 179.81 1gpm h MET 245 N 0.84 1.00 -0.23 0.00 2.86 -1.09 0.67 114.93 118.99 1gpm h MET 245 Ca 0.33 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1gpm h MET 245 Cb 0.15 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1gpm h MET 245 CO -0.16 1.05 0.03 -0.07 1.06 0.00 0.00 176.91 178.82 1gpm h LEU 246 N 0.89 0.37 -0.30 1.22 3.38 -0.85 -1.68 115.31 118.33 1gpm h LEU 246 Ca 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1gpm h LEU 246 Cb 0.68 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1gpm h LEU 246 CO 0.05 0.54 0.10 -0.07 0.09 0.00 0.00 178.44 179.15 1gpm h LEU 247 N 0.18 0.43 -1.69 1.67 3.38 -1.14 -0.65 115.31 117.50 1gpm h LEU 247 Ca 0.07 -0.19 0.14 0.00 0.09 0.00 0.00 57.88 57.99 1gpm h LEU 247 Cb 0.33 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1gpm h LEU 247 CO 0.01 0.51 0.46 -0.74 0.09 0.00 0.00 178.44 178.77 1gpm h HIS 248 N 0.33 0.36 0.21 1.13 2.76 -0.76 0.90 115.15 120.08 1gpm h HIS 248 Ca 0.10 0.01 -0.31 0.00 -2.20 0.00 0.00 60.37 57.97 1gpm h HIS 248 Cb 0.22 -0.11 0.03 0.00 1.55 0.00 0.00 27.41 29.09 1gpm h HIS 248 CO 0.00 0.14 -1.39 -0.09 -1.30 0.00 0.00 177.93 175.30 1gpm h ARG 249 N 0.31 0.44 0.06 5.26 9.65 -0.94 -2.38 114.38 126.79 1gpm h ARG 249 Ca 0.33 -0.75 -0.10 0.00 -1.10 0.00 0.00 59.98 58.37 1gpm h ARG 249 Cb 0.86 0.28 0.01 0.00 -1.39 0.00 0.00 29.97 29.72 1gpm h ARG 249 CO -0.08 1.36 -0.42 0.00 2.80 0.00 0.00 179.97 183.63 1gpm h ALA 250 N 0.33 -0.03 -0.03 2.80 0.00 0.11 -3.41 119.26 119.03 1gpm h ALA 250 Ca -0.21 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1gpm h ALA 250 Cb 2.09 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1gpm h ALA 250 CO 0.25 0.19 0.00 0.44 0.00 0.00 0.00 179.25 180.13 1gpm n ILE 251 N -4.37 0.53 0.00 0.00 -5.35 0.19 -4.90 119.36 105.46 1gpm n ILE 251 Ca -0.12 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 1gpm n ILE 251 Cb 0.64 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 1gpm n ILE 251 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gpm n GLY 252 N -0.13 2.11 0.01 3.28 0.00 -0.90 -1.65 105.19 107.91 1gpm n GLY 252 Ca 0.01 0.39 0.01 0.00 0.00 0.00 0.00 46.02 46.44 1gpm n GLY 252 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gpm n LYS 253 N 10.22 0.01 0.00 1.61 2.85 -1.26 -2.04 118.16 129.55 1gpm n LYS 253 Ca 0.00 0.46 0.15 0.00 -1.05 0.00 0.00 58.31 57.88 1gpm n LYS 253 Cb 0.00 -1.52 0.77 0.00 -0.65 0.00 0.00 35.03 33.64 1gpm n LYS 253 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1gpm n ASN 254 N -1.53 0.47 -4.74 -5.58 3.02 -0.66 -4.80 115.26 101.44 1gpm n ASN 254 Ca 0.01 -1.02 -0.36 0.00 -0.03 0.00 0.00 54.58 53.18 1gpm n ASN 254 Cb 0.03 -0.03 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 1gpm n ASN 254 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1gpm s LEU 255 N -2.11 4.24 -0.05 3.41 2.96 -0.86 -1.10 118.68 125.18 1gpm s LEU 255 Ca 0.41 0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.77 1gpm s LEU 255 Cb 0.21 -2.26 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1gpm s LEU 255 CO 0.38 0.15 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.53 1gpm s THR 256 N 0.32 1.23 0.09 3.68 2.01 -0.27 -4.47 115.64 118.23 1gpm s THR 256 Ca 0.13 -0.58 0.06 0.00 0.31 0.00 0.00 61.69 61.61 1gpm s THR 256 Cb -0.12 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 1gpm s THR 256 CO 0.02 0.37 -0.07 0.00 -0.69 0.00 0.00 174.62 174.24 1gpm s VAL 258 N -1.22 2.03 -0.25 0.00 1.01 0.10 -0.16 120.40 121.91 1gpm s VAL 258 Ca 0.22 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1gpm s VAL 258 Cb -0.11 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.53 1gpm s VAL 258 CO 0.14 0.55 -0.10 0.12 0.00 0.00 0.00 175.10 175.82 1gpm s PHE 259 N 0.65 3.11 -0.27 5.22 5.36 0.08 -0.84 117.98 131.28 1gpm s PHE 259 Ca -0.11 -1.88 -0.15 0.00 -0.96 0.00 0.00 56.93 53.82 1gpm s PHE 259 Cb -0.16 -1.99 -0.04 0.00 -0.34 0.00 0.00 43.02 40.49 1gpm s PHE 259 CO 0.02 -0.81 0.38 0.08 -1.46 0.00 0.00 175.22 173.44 1gpm s VAL 260 N 1.23 5.17 -0.50 3.12 1.01 -1.26 -0.74 120.40 128.42 1gpm s VAL 260 Ca -0.03 0.59 -0.18 0.00 0.00 0.00 0.00 61.98 62.36 1gpm s VAL 260 Cb -0.18 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.56 1gpm s VAL 260 CO -0.06 0.15 0.56 -0.62 0.00 0.00 0.00 175.10 175.13 1gpm s ASP 261 N 1.63 6.20 0.00 3.32 -1.08 0.34 -4.88 116.67 122.21 1gpm s ASP 261 Ca 0.15 -1.08 0.27 0.00 -0.52 0.00 0.00 52.55 51.37 1gpm s ASP 261 Cb -0.16 -2.26 0.87 0.00 -1.46 0.00 0.00 42.92 39.91 1gpm s ASP 261 CO 0.10 -0.83 1.64 -0.46 0.52 0.00 0.00 175.17 176.14 1gpm n ASN 262 N 5.88 1.63 -0.74 -0.34 0.23 -1.26 -0.13 115.26 120.53 1gpm n ASN 262 Ca -0.09 -1.47 -0.09 0.00 -0.53 0.00 0.00 54.58 52.40 1gpm n ASN 262 Cb 0.45 0.03 -0.04 0.00 -2.08 0.00 0.00 39.78 38.14 1gpm n ASN 262 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gpm n GLY 263 N 1.23 0.98 0.41 4.83 0.00 -1.26 -4.25 105.19 107.13 1gpm n GLY 263 Ca 0.17 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.65 1gpm n GLY 263 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gpm n LEU 264 N -1.07 2.19 -4.98 0.99 4.77 -1.26 -4.97 117.00 112.67 1gpm n LEU 264 Ca -0.09 -3.15 -0.20 0.00 -0.03 0.00 0.00 56.01 52.54 1gpm n LEU 264 Cb 0.33 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1gpm n LEU 264 CO 0.14 0.93 0.18 -0.76 -1.33 0.00 0.00 177.39 176.54 1gpm s LEU 265 N -2.57 3.28 0.87 2.23 1.43 -1.26 -1.73 118.68 120.93 1gpm s LEU 265 Ca 0.32 -0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 1gpm s LEU 265 Cb 0.30 -1.98 0.11 0.00 0.03 0.00 0.00 46.19 44.65 1gpm s LEU 265 CO -0.03 -0.99 1.10 -0.13 0.23 0.00 0.00 176.35 176.53 1gpm s ARG 266 N -4.41 1.46 0.21 1.70 0.52 -1.26 -4.92 118.95 112.26 1gpm s ARG 266 Ca 0.53 0.67 -0.32 0.00 -0.52 0.00 0.00 55.73 56.09 1gpm s ARG 266 Cb -0.06 -1.84 -0.12 0.00 0.52 0.00 0.00 34.95 33.44 1gpm s ARG 266 CO 0.32 -2.06 1.66 -0.11 0.02 0.00 0.00 175.30 175.13 1gpm n LEU 267 N -3.74 3.79 0.00 2.53 7.94 -1.26 -1.60 117.00 124.66 1gpm n LEU 267 Ca 0.07 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 1gpm n LEU 267 Cb 0.56 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.98 1gpm n LEU 267 CO 0.56 0.03 0.00 0.59 -1.11 0.00 0.00 177.39 177.47 1gpm n ASN 268 N 3.51 -2.64 0.07 1.96 3.02 -1.26 -4.87 115.26 115.05 1gpm n ASN 268 Ca 0.15 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.57 1gpm n ASN 268 Cb 0.33 -2.45 -0.08 0.00 -0.61 0.00 0.00 39.78 36.97 1gpm n ASN 268 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1gpm h GLU 269 N 0.39 -0.11 -0.36 3.52 4.81 -1.66 -1.80 114.58 119.37 1gpm h GLU 269 Ca 0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1gpm h GLU 269 Cb 0.39 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1gpm h GLU 269 CO 0.00 0.02 0.22 0.00 -0.73 0.00 0.00 179.01 178.53 1gpm h ALA 270 N 0.68 0.46 0.16 2.92 0.00 -1.90 -2.10 119.26 119.47 1gpm h ALA 270 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gpm h ALA 270 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1gpm h ALA 270 CO 0.02 -0.11 -0.13 0.93 0.00 0.00 0.00 179.25 179.95 1gpm h GLU 271 N 0.46 -0.29 -0.27 0.00 4.39 -1.93 -1.98 114.58 114.95 1gpm h GLU 271 Ca 0.14 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 1gpm h GLU 271 Cb -0.02 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1gpm h GLU 271 CO -0.05 -0.20 0.11 1.96 -1.16 0.00 0.00 179.01 179.67 1gpm h GLN 272 N -0.31 0.37 0.07 2.33 4.20 -1.21 0.32 115.11 120.88 1gpm h GLN 272 Ca -0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1gpm h GLN 272 Cb 0.28 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1gpm h GLN 272 CO -0.02 0.31 -0.03 0.28 -0.67 0.00 0.00 178.83 178.70 1gpm h VAL 273 N 0.37 1.15 -0.42 -0.54 2.07 -0.95 -1.21 116.25 116.72 1gpm h VAL 273 Ca 0.09 -0.80 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 1gpm h VAL 273 Cb 0.08 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1gpm h VAL 273 CO -0.01 0.20 -0.25 -0.07 0.02 0.00 0.00 177.57 177.46 1gpm h LEU 274 N -0.46 0.90 0.33 2.57 3.38 -1.11 -2.12 115.31 118.81 1gpm h LEU 274 Ca -0.01 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1gpm h LEU 274 Cb 0.40 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gpm h LEU 274 CO 0.02 1.10 -0.16 0.44 0.09 0.00 0.00 178.44 179.93 1gpm h ASP 275 N 0.75 -0.38 0.18 -0.43 3.32 -0.95 0.51 116.42 119.42 1gpm h ASP 275 Ca 0.09 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1gpm h ASP 275 Cb 0.80 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1gpm h ASP 275 CO 0.07 -0.13 -0.09 -0.03 -1.72 0.00 0.00 179.24 177.34 1gpm h MET 276 N -0.63 -0.24 -0.09 3.56 4.05 -1.25 -0.46 114.93 119.88 1gpm h MET 276 Ca -0.05 0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 59.25 1gpm h MET 276 Cb 0.45 0.05 0.01 0.00 -0.80 0.00 0.00 31.60 31.31 1gpm h MET 276 CO 0.08 -0.11 -0.49 0.74 0.23 0.00 0.00 176.91 177.36 1gpm h PHE 277 N -0.31 0.67 0.20 1.39 0.04 -1.41 -0.88 116.94 116.63 1gpm h PHE 277 Ca -0.03 -0.30 -0.30 0.00 2.80 0.00 0.00 57.97 60.15 1gpm h PHE 277 Cb 0.24 -0.10 0.02 0.00 2.20 0.00 0.00 35.95 38.31 1gpm h PHE 277 CO -0.05 1.08 -1.38 0.78 -0.60 0.00 0.00 178.31 178.14 1gpm h GLY 278 N 0.07 0.48 0.00 -1.45 0.00 -0.05 -0.05 103.07 102.06 1gpm h GLY 278 Ca -0.04 -1.22 0.00 0.00 0.00 0.00 0.00 47.33 46.07 1gpm h GLY 278 CO 0.10 1.07 -0.12 -1.80 0.00 0.00 0.00 176.54 175.80 1gpm h ASP 279 N -0.04 0.00 -0.49 0.19 3.58 -1.05 -2.87 116.42 115.74 1gpm h ASP 279 Ca -0.26 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.20 1gpm h ASP 279 Cb 1.98 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 43.01 1gpm h ASP 279 CO 0.20 0.26 0.31 -0.74 -2.88 0.00 0.00 179.24 176.39 1gpm h HIS 280 N -0.40 0.59 0.00 0.28 2.76 -1.02 -3.01 115.15 114.35 1gpm h HIS 280 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1gpm h HIS 280 Cb 0.12 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.88 1gpm h HIS 280 CO -0.05 0.36 -0.89 1.19 -1.30 0.00 0.00 177.93 177.24 1gpm n PHE 281 N -4.77 0.09 -1.99 5.26 3.72 -0.36 -5.00 117.46 114.40 1gpm n PHE 281 Ca 0.02 0.02 -0.12 0.00 -0.05 0.00 0.00 57.45 57.33 1gpm n PHE 281 Cb 0.04 -0.23 -0.02 0.00 -0.94 0.00 0.00 39.48 38.33 1gpm n PHE 281 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gpm n GLY 282 N 1.45 0.25 3.82 1.37 0.00 -1.03 -4.97 105.19 106.08 1gpm n GLY 282 Ca 0.04 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 1gpm n GLY 282 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gpm s LEU 283 N -3.20 3.56 -0.49 0.99 1.02 -0.06 -4.96 118.68 115.54 1gpm s LEU 283 Ca 0.00 1.73 -0.24 0.00 0.02 0.00 0.00 54.13 55.65 1gpm s LEU 283 Cb 0.00 -4.53 0.03 0.00 0.02 0.00 0.00 46.19 41.72 1gpm s LEU 283 CO 0.00 -0.94 0.85 0.21 0.02 0.00 0.00 176.35 176.50 1gpm s ASN 284 N -2.85 6.38 -0.15 2.29 2.47 -1.26 -4.44 114.94 117.39 1gpm s ASN 284 Ca 0.62 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.68 1gpm s ASN 284 Cb -0.14 -2.41 -0.00 0.00 -1.45 0.00 0.00 41.25 37.25 1gpm s ASN 284 CO 0.34 -1.05 -0.16 -0.63 -3.72 0.00 0.00 177.10 171.88 1gpm s ILE 285 N 3.56 2.67 -0.50 -5.21 1.01 -1.26 -1.59 121.20 119.88 1gpm s ILE 285 Ca 0.30 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 59.98 1gpm s ILE 285 Cb -0.12 -2.12 0.05 0.00 0.01 0.00 0.00 42.46 40.28 1gpm s ILE 285 CO 0.21 0.52 0.65 -0.69 0.00 0.00 0.00 174.94 175.63 1gpm s VAL 286 N 0.73 4.83 -0.34 2.92 1.01 0.77 -4.96 120.40 125.36 1gpm s VAL 286 Ca -0.07 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 1gpm s VAL 286 Cb -0.16 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 1gpm s VAL 286 CO 0.01 -0.80 0.43 -2.28 0.00 0.00 0.00 175.10 172.46 1gpm s HIS 287 N 2.77 3.20 -0.33 5.22 5.04 -1.26 -0.75 115.29 129.18 1gpm s HIS 287 Ca 0.17 0.09 -0.12 0.00 -1.54 0.00 0.00 55.06 53.66 1gpm s HIS 287 Cb -0.18 -2.78 -0.01 0.00 0.04 0.00 0.00 32.58 29.65 1gpm s HIS 287 CO 0.13 -0.47 0.21 0.08 -2.34 0.00 0.00 174.74 172.35 1gpm s VAL 288 N 2.19 5.02 -0.86 0.89 1.01 0.08 -4.99 120.40 123.75 1gpm s VAL 288 Ca 0.15 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 1gpm s VAL 288 Cb -0.16 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 32.74 1gpm s VAL 288 CO 0.12 0.01 1.12 -2.16 0.00 0.00 0.00 175.10 174.19 1gpm s PRO 289 N 1.68 3.44 -0.22 2.72 0.04 -1.26 -0.50 135.00 140.90 1gpm s PRO 289 Ca 0.05 -1.37 0.14 0.00 0.04 0.00 0.00 61.00 59.86 1gpm s PRO 289 Cb -0.17 -4.75 0.60 0.00 0.04 0.00 0.00 34.50 30.22 1gpm s PRO 289 CO 0.09 -1.85 1.53 0.00 0.04 0.00 0.00 177.00 176.81 1gpm n ALA 290 N 7.25 3.52 -0.16 8.56 0.00 0.82 -4.73 120.51 135.77 1gpm n ALA 290 Ca 0.16 -2.36 -0.03 0.00 0.00 0.00 0.00 53.44 51.21 1gpm n ALA 290 Cb 0.48 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 19.11 1gpm n ALA 290 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1gpm h GLU 291 N 2.16 -0.04 -0.29 0.00 4.81 -1.57 -1.53 114.58 118.11 1gpm h GLU 291 Ca 0.07 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1gpm h GLU 291 Cb 1.69 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 31.05 1gpm h GLU 291 CO 0.36 -0.03 0.14 -0.44 -0.73 0.00 0.00 179.01 178.31 1gpm h ASP 292 N -0.04 0.20 -0.86 1.04 3.32 -1.87 -1.07 116.42 117.14 1gpm h ASP 292 Ca 0.24 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.37 1gpm h ASP 292 Cb 0.41 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 1gpm h ASP 292 CO -0.54 0.15 0.56 -0.09 -1.72 0.00 0.00 179.24 177.59 1gpm h ARG 293 N 0.29 0.95 0.02 3.56 2.43 -1.65 0.44 114.38 120.42 1gpm h ARG 293 Ca 0.12 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1gpm h ARG 293 Cb 0.05 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1gpm h ARG 293 CO -0.09 0.63 -0.39 0.74 -1.51 0.00 0.00 179.97 179.34 1gpm h PHE 294 N 0.97 0.35 -0.15 2.20 -1.00 -1.10 -3.15 116.94 115.06 1gpm h PHE 294 Ca 0.36 -0.21 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1gpm h PHE 294 Cb 0.18 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 1gpm h PHE 294 CO -0.00 1.05 0.10 -0.07 -1.61 0.00 0.00 178.31 177.78 1gpm h LEU 295 N -0.45 0.18 -1.88 1.54 3.38 -0.84 -1.11 115.31 116.13 1gpm h LEU 295 Ca -0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1gpm h LEU 295 Cb 1.17 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1gpm h LEU 295 CO 0.08 0.13 -0.07 0.77 0.09 0.00 0.00 178.44 179.44 1gpm h SER 296 N 0.21 0.00 1.48 -0.43 4.64 -1.06 0.90 113.55 119.28 1gpm h SER 296 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1gpm h SER 296 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1gpm h SER 296 CO -0.01 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 1gpm h ALA 297 N 1.93 1.00 0.00 5.18 0.00 -1.28 -3.12 119.26 122.97 1gpm h ALA 297 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gpm h ALA 297 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gpm h ALA 297 CO 0.01 0.00 -1.19 1.28 0.00 0.00 0.00 179.25 179.35 1gpm n LEU 298 N -2.34 0.68 -4.71 0.00 4.77 0.18 -4.97 117.00 110.61 1gpm n LEU 298 Ca 0.05 -0.27 -0.58 0.00 -0.03 0.00 0.00 56.01 55.18 1gpm n LEU 298 Cb 0.43 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1gpm n LEU 298 CO 0.30 0.15 1.29 0.00 -1.33 0.00 0.00 177.39 177.80 1gpm n ALA 299 N -1.73 -0.34 -1.71 -1.18 0.00 -0.42 -1.75 120.51 113.39 1gpm n ALA 299 Ca 0.02 0.40 -0.07 0.00 0.00 0.00 0.00 53.44 53.79 1gpm n ALA 299 Cb 0.40 -2.19 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 1gpm n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gpm n GLY 300 N 4.08 0.47 3.16 0.00 0.00 -1.26 -5.02 105.19 106.62 1gpm n GLY 300 Ca 0.26 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1gpm n GLY 300 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gpm s GLU 301 N -3.55 2.47 0.05 1.61 2.56 -0.71 -4.96 118.70 116.18 1gpm s GLU 301 Ca 0.00 -1.23 0.20 0.00 0.00 0.00 0.00 54.97 53.94 1gpm s GLU 301 Cb 0.00 -3.10 -0.16 0.00 2.00 0.00 0.00 34.13 32.87 1gpm s GLU 301 CO 0.00 -0.57 0.72 0.09 -0.56 0.00 0.00 175.26 174.94 1gpm n ASN 302 N 4.60 0.54 -4.65 -1.70 4.13 -1.26 -3.26 115.26 113.66 1gpm n ASN 302 Ca -0.14 0.22 -0.43 0.00 1.68 0.00 0.00 54.58 55.92 1gpm n ASN 302 Cb 0.44 0.83 -0.02 0.00 -1.54 0.00 0.00 39.78 39.48 1gpm n ASN 302 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1gpm s ASP 303 N -5.28 6.71 0.31 6.41 2.15 -1.26 -4.31 116.67 121.39 1gpm s ASP 303 Ca -0.04 1.74 0.00 0.00 0.43 0.00 0.00 52.55 54.68 1gpm s ASP 303 Cb 0.10 -2.54 0.52 0.00 -0.30 0.00 0.00 42.92 40.71 1gpm s ASP 303 CO 0.83 -0.96 1.93 1.55 -0.17 0.00 0.00 175.17 178.36 1gpm h PRO 304 N 9.26 1.00 -0.29 4.34 0.13 -1.93 0.18 132.00 144.70 1gpm h PRO 304 Ca -0.31 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1gpm h PRO 304 Cb 1.13 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1gpm h PRO 304 CO 0.98 0.66 0.13 0.93 -0.23 0.00 0.00 178.00 180.47 1gpm h GLU 305 N 1.03 0.43 -0.05 0.86 5.08 -2.00 -2.33 114.58 117.59 1gpm h GLU 305 Ca 0.36 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1gpm h GLU 305 Cb 0.10 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1gpm h GLU 305 CO -0.12 0.43 0.03 0.00 -1.00 0.00 0.00 179.01 178.35 1gpm h ALA 306 N 0.97 0.07 -0.65 3.43 0.00 -1.69 -2.02 119.26 119.37 1gpm h ALA 306 Ca 0.10 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1gpm h ALA 306 Cb 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1gpm h ALA 306 CO -0.01 -0.40 0.38 0.87 0.00 0.00 0.00 179.25 180.09 1gpm h LYS 307 N 0.00 0.70 -0.18 0.00 1.57 -0.65 -0.03 116.57 117.97 1gpm h LYS 307 Ca 0.02 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1gpm h LYS 307 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1gpm h LYS 307 CO -0.00 0.46 0.10 0.00 -0.57 0.00 0.00 179.45 179.44 1gpm h ARG 308 N 0.72 0.26 -0.32 3.15 3.08 -1.29 -0.72 114.38 119.25 1gpm h ARG 308 Ca 0.28 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.33 1gpm h ARG 308 Cb 0.11 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1gpm h ARG 308 CO -0.15 0.24 0.13 0.87 -1.07 0.00 0.00 179.97 179.99 1gpm h LYS 309 N 0.20 0.27 0.03 0.04 1.79 -0.82 -0.22 116.57 117.86 1gpm h LYS 309 Ca 0.07 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1gpm h LYS 309 Cb 0.06 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 1gpm h LYS 309 CO -0.01 0.18 -0.17 0.82 -1.08 0.00 0.00 179.45 179.19 1gpm h ILE 310 N 0.28 0.59 -0.43 1.86 2.04 -0.80 0.44 117.51 121.49 1gpm h ILE 310 Ca 0.14 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1gpm h ILE 310 Cb 0.09 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1gpm h ILE 310 CO -0.13 0.00 0.14 0.40 0.00 0.00 0.00 178.15 178.57 1gpm h ILE 311 N -0.30 0.85 -0.69 -0.67 2.04 -0.81 -0.71 117.51 117.23 1gpm h ILE 311 Ca 0.04 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1gpm h ILE 311 Cb 0.35 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1gpm h ILE 311 CO -0.14 0.06 0.22 1.23 0.00 0.00 0.00 178.15 179.51 1gpm h GLY 312 N 0.30 1.13 0.67 5.37 0.00 -0.69 -2.34 103.07 107.50 1gpm h GLY 312 Ca 0.20 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1gpm h GLY 312 CO -0.21 0.61 -0.11 -0.09 0.00 0.00 0.00 176.54 176.73 1gpm h ARG 313 N 1.01 -0.31 0.00 4.80 2.43 -0.33 -3.06 114.38 118.93 1gpm h ARG 313 Ca 0.22 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1gpm h ARG 313 Cb 0.28 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1gpm h ARG 313 CO -0.01 0.01 -0.02 0.28 -1.51 0.00 0.00 179.97 178.73 1gpm h VAL 314 N -0.66 0.68 -0.35 0.20 2.07 -1.14 -1.10 116.25 115.95 1gpm h VAL 314 Ca -0.03 -0.06 -0.16 0.00 0.82 0.00 0.00 66.70 67.26 1gpm h VAL 314 Cb 0.46 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1gpm h VAL 314 CO 0.05 0.02 -0.42 0.15 0.02 0.00 0.00 177.57 177.39 1gpm h PHE 315 N 0.00 1.05 -0.32 1.57 3.57 -1.39 -2.29 116.94 119.12 1gpm h PHE 315 Ca -0.00 -0.32 -0.14 0.00 3.53 0.00 0.00 57.97 61.03 1gpm h PHE 315 Cb 0.04 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1gpm h PHE 315 CO 0.00 1.13 -0.37 0.28 -2.23 0.00 0.00 178.31 177.13 1gpm h VAL 316 N 0.70 1.28 -0.06 1.41 2.07 -1.13 -1.10 116.25 119.43 1gpm h VAL 316 Ca 0.05 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 1gpm h VAL 316 Cb 1.00 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1gpm h VAL 316 CO 0.10 0.50 0.03 -0.33 0.02 0.00 0.00 177.57 177.89 1gpm h GLU 317 N 0.62 0.09 -0.09 1.57 5.08 -1.29 0.84 114.58 121.41 1gpm h GLU 317 Ca 0.06 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1gpm h GLU 317 Cb 0.91 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1gpm h GLU 317 CO 0.08 0.17 0.05 0.28 -1.00 0.00 0.00 179.01 178.59 1gpm h VAL 318 N -0.01 1.07 -0.18 3.13 2.07 -1.39 -0.84 116.25 120.10 1gpm h VAL 318 Ca 0.02 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1gpm h VAL 318 Cb 0.11 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1gpm h VAL 318 CO -0.00 0.06 0.08 0.15 0.02 0.00 0.00 177.57 177.88 1gpm h PHE 319 N 0.07 0.27 -0.84 1.57 3.57 -1.09 -2.25 116.94 118.24 1gpm h PHE 319 Ca 0.03 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1gpm h PHE 319 Cb 0.05 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1gpm h PHE 319 CO -0.05 0.30 0.53 -0.44 -2.23 0.00 0.00 178.31 176.42 1gpm h ASP 320 N 0.16 0.87 0.03 0.41 3.32 -0.76 0.29 116.42 120.74 1gpm h ASP 320 Ca 0.06 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.13 1gpm h ASP 320 Cb 0.14 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1gpm h ASP 320 CO -0.01 0.58 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.65 1gpm h GLU 321 N 1.02 -0.20 -0.32 3.56 5.08 -0.94 -1.06 114.58 121.71 1gpm h GLU 321 Ca 0.35 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.70 1gpm h GLU 321 Cb 0.07 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1gpm h GLU 321 CO -0.14 -0.14 0.10 0.93 -1.00 0.00 0.00 179.01 178.77 1gpm h GLU 322 N -0.21 0.50 -0.53 2.33 4.39 -1.05 -2.43 114.58 117.58 1gpm h GLU 322 Ca 0.03 -0.11 0.13 0.00 0.34 0.00 0.00 59.36 59.75 1gpm h GLU 322 Cb 0.25 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1gpm h GLU 322 CO -0.10 0.54 0.37 0.00 -1.16 0.00 0.00 179.01 178.66 1gpm h ALA 323 N 0.93 2.29 0.00 3.43 0.00 -0.17 -0.02 119.26 125.73 1gpm h ALA 323 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gpm h ALA 323 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gpm h ALA 323 CO -0.00 -0.44 0.00 -0.07 0.00 0.00 0.00 179.25 178.74 1gpm h LEU 324 N 0.15 0.00 0.00 0.00 3.38 -0.71 -3.13 115.31 115.00 1gpm h LEU 324 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1gpm h LEU 324 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1gpm h LEU 324 CO -0.04 0.00 -0.19 0.29 0.09 0.00 0.00 178.44 178.59 1gpm n LYS 325 N -2.79 0.20 -3.36 1.13 5.02 -0.03 -4.80 118.16 113.54 1gpm n LYS 325 Ca 0.04 0.13 -0.38 0.00 -2.02 0.00 0.00 58.31 56.08 1gpm n LYS 325 Cb 0.49 -1.69 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 1gpm n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1gpm s LEU 326 N -4.04 4.19 0.12 -0.35 1.43 -1.16 -5.07 118.68 113.80 1gpm s LEU 326 Ca 0.10 0.61 -0.20 0.00 -1.03 0.00 0.00 54.13 53.61 1gpm s LEU 326 Cb 0.14 -2.58 -0.07 0.00 0.03 0.00 0.00 46.19 43.71 1gpm s LEU 326 CO 0.62 -0.07 0.63 -0.70 0.23 0.00 0.00 176.35 177.07 1gpm s GLU 327 N 1.15 4.25 -0.62 1.70 2.12 -1.26 -4.21 118.70 121.83 1gpm s GLU 327 Ca 0.21 0.81 0.00 0.00 0.36 0.00 0.00 54.97 56.35 1gpm s GLU 327 Cb -0.15 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1gpm s GLU 327 CO 0.08 0.57 0.00 -0.25 -0.54 0.00 0.00 175.26 175.12 1gpm n ASP 328 N 1.43 -4.37 -4.66 -1.70 8.00 -1.26 -4.98 116.55 109.01 1gpm n ASP 328 Ca -0.08 0.14 -0.43 0.00 0.71 0.00 0.00 54.79 55.14 1gpm n ASP 328 Cb 0.51 -2.38 -0.02 0.00 -0.02 0.00 0.00 41.12 39.20 1gpm n ASP 328 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gpm s VAL 329 N -1.99 4.51 -0.30 2.53 1.01 -1.26 -3.89 120.40 121.00 1gpm s VAL 329 Ca 0.00 1.82 0.06 0.00 0.00 0.00 0.00 61.98 63.86 1gpm s VAL 329 Cb 0.00 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.14 1gpm s VAL 329 CO 0.00 -0.14 0.27 0.29 0.00 0.00 0.00 175.10 175.52 1gpm n LYS 330 N 6.25 4.89 -4.10 2.72 5.02 -0.95 -4.94 118.16 127.05 1gpm n LYS 330 Ca 0.12 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.26 1gpm n LYS 330 Cb 0.46 -0.80 -0.12 0.00 -0.02 0.00 0.00 35.03 34.55 1gpm n LYS 330 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1gpm s TRP 331 N -1.58 0.75 -0.18 2.13 0.52 -1.18 -0.37 118.94 119.03 1gpm s TRP 331 Ca 0.02 -0.45 -0.01 0.00 0.02 0.00 0.00 56.10 55.69 1gpm s TRP 331 Cb 0.05 -0.44 0.00 0.00 -1.15 0.00 0.00 33.47 31.93 1gpm s TRP 331 CO 0.25 -0.05 -0.14 -1.17 0.02 0.00 0.00 176.95 175.86 1gpm s LEU 332 N -1.46 2.46 0.10 2.99 2.96 -0.02 -1.66 118.68 124.05 1gpm s LEU 332 Ca -0.07 -0.52 -0.14 0.00 -0.22 0.00 0.00 54.13 53.18 1gpm s LEU 332 Cb -0.09 -1.58 -0.06 0.00 0.50 0.00 0.00 46.19 44.96 1gpm s LEU 332 CO 0.01 0.02 0.49 0.00 -1.32 0.00 0.00 176.35 175.55 1gpm s ALA 333 N 1.17 3.64 0.01 5.97 0.00 0.05 -1.02 121.76 131.57 1gpm s ALA 333 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1gpm s ALA 333 Cb -0.14 -2.45 -0.01 0.00 0.00 0.00 0.00 23.12 20.52 1gpm s ALA 333 CO -0.06 0.48 -0.02 -0.65 0.00 0.00 0.00 175.76 175.52 1gpm s GLN 334 N -1.71 0.15 -0.02 0.00 -0.21 0.13 -4.53 119.66 113.47 1gpm s GLN 334 Ca 0.33 -0.22 0.00 0.00 0.02 0.00 0.00 55.36 55.49 1gpm s GLN 334 Cb -0.15 -0.02 0.04 0.00 1.00 0.00 0.00 33.01 33.88 1gpm s GLN 334 CO 0.18 -0.00 0.86 0.41 -2.12 0.00 0.00 175.29 174.62 1gpm n GLY 335 N 2.58 1.92 3.62 3.09 0.00 -1.26 -4.35 105.19 110.78 1gpm n GLY 335 Ca -0.16 -0.05 -0.50 0.00 0.00 0.00 0.00 46.02 45.31 1gpm n GLY 335 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gpm n THR 336 N 0.26 0.00 -4.18 2.61 -1.04 -1.26 -4.76 114.28 105.92 1gpm n THR 336 Ca 0.03 -0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.80 1gpm n THR 336 Cb 0.46 -1.07 -0.07 0.00 -1.82 0.00 0.00 70.33 67.83 1gpm n THR 336 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1gpm s ILE 337 N 0.64 3.23 0.21 12.58 -4.36 -1.26 -1.93 121.20 130.31 1gpm s ILE 337 Ca 0.82 -1.77 -0.11 0.00 -0.26 0.00 0.00 60.65 59.33 1gpm s ILE 337 Cb -0.86 -2.95 0.17 0.00 1.25 0.00 0.00 42.46 40.08 1gpm s ILE 337 CO 0.44 -0.26 1.68 0.22 0.24 0.00 0.00 174.94 177.26 1gpm h TYR 338 N 1.68 0.03 -1.05 1.37 3.20 -0.86 -0.56 116.97 120.78 1gpm h TYR 338 Ca -0.44 0.04 0.28 0.00 3.14 0.00 0.00 58.73 61.75 1gpm h TYR 338 Cb 1.25 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 39.51 1gpm h TYR 338 CO 0.65 -0.11 0.69 -1.35 -1.64 0.00 0.00 178.16 176.40 1gpm h PRO 339 N 0.15 0.30 -0.43 1.82 0.11 -1.87 0.36 132.00 132.44 1gpm h PRO 339 Ca 0.30 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.33 1gpm h PRO 339 Cb 0.47 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1gpm h PRO 339 CO -0.46 0.20 0.04 -0.44 -0.21 0.00 0.00 178.00 177.12 1gpm h ASP 340 N 0.31 0.71 -0.52 -2.05 3.32 -1.37 -0.62 116.42 116.20 1gpm h ASP 340 Ca 0.58 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 57.22 1gpm h ASP 340 Cb 1.63 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.97 1gpm h ASP 340 CO -0.23 0.82 -0.15 0.58 -1.72 0.00 0.00 179.24 178.53 1gpm h VAL 341 N 0.58 1.27 0.24 -1.35 2.07 -0.31 -3.21 116.25 115.54 1gpm h VAL 341 Ca 0.13 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1gpm h VAL 341 Cb 0.43 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1gpm h VAL 341 CO 0.01 0.46 -0.12 0.40 0.02 0.00 0.00 177.57 178.35 1gpm h ILE 342 N 0.90 0.81 -0.86 4.57 2.04 -0.32 -3.52 117.51 121.13 1gpm h ILE 342 Ca 0.13 -0.36 -0.47 0.00 1.00 0.00 0.00 64.86 65.17 1gpm h ILE 342 Cb 0.73 1.02 -0.42 0.00 -0.74 0.00 0.00 36.82 37.41 1gpm h ILE 342 CO 0.06 0.08 -0.91 -0.62 0.00 0.00 0.00 178.15 176.75 1gpm n GLU 343 N -5.15 2.88 -1.06 2.37 1.02 -0.26 -5.10 120.64 115.35 1gpm n GLU 343 Ca -0.09 -3.99 0.10 0.00 -0.02 0.00 0.00 57.16 53.16 1gpm n GLU 343 Cb 0.21 -2.01 -0.05 0.00 -0.02 0.00 0.00 31.44 29.57 1gpm n GLU 343 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1gpm n MET 368 N -0.57 -1.92 -3.16 3.49 2.00 -1.26 -4.65 117.12 111.04 1gpm n MET 368 Ca 0.31 1.55 0.03 0.00 0.00 0.00 0.00 57.70 59.59 1gpm n MET 368 Cb 0.85 -2.47 -0.00 0.00 0.00 0.00 0.00 33.22 31.60 1gpm n MET 368 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1gpm s LYS 369 N -4.36 0.62 0.02 0.03 2.20 -1.26 -5.17 119.74 111.82 1gpm s LYS 369 Ca 0.00 0.26 0.05 0.00 -0.36 0.00 0.00 55.97 55.92 1gpm s LYS 369 Cb 0.00 0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 1gpm s LYS 369 CO 0.00 -1.05 -0.13 -1.64 -0.36 0.00 0.00 175.35 172.17 1gpm s MET 370 N 2.50 2.32 0.97 4.03 -1.94 -1.26 -4.97 119.30 120.95 1gpm s MET 370 Ca 0.13 -0.84 -0.12 0.00 -1.71 0.00 0.00 55.69 53.15 1gpm s MET 370 Cb -0.07 -2.34 0.17 0.00 2.01 0.00 0.00 34.83 34.60 1gpm s MET 370 CO -0.19 0.57 1.08 0.20 -0.01 0.00 0.00 175.02 176.68 1gpm s GLY 371 N -1.36 1.60 -0.12 -0.03 0.00 0.50 -4.70 107.32 103.21 1gpm s GLY 371 Ca 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.80 1gpm s GLY 371 CO 0.06 0.47 -0.16 -2.27 0.00 0.00 0.00 173.10 171.20 1gpm s LEU 372 N -6.49 2.52 -0.18 0.66 2.96 -1.26 -0.84 118.68 116.05 1gpm s LEU 372 Ca 0.65 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1gpm s LEU 372 Cb -0.20 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 44.94 1gpm s LEU 372 CO 0.59 0.15 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.97 1gpm s VAL 373 N 0.40 2.97 -0.49 1.68 1.01 -0.19 -4.95 120.40 120.84 1gpm s VAL 373 Ca -0.12 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1gpm s VAL 373 Cb -0.16 -2.30 0.16 0.00 0.00 0.00 0.00 36.38 34.08 1gpm s VAL 373 CO 0.06 0.48 0.36 -1.61 0.00 0.00 0.00 175.10 174.39 1gpm s GLU 374 N 1.03 1.37 0.39 2.72 2.02 -1.26 -0.69 118.70 124.28 1gpm s GLU 374 Ca -0.01 -2.39 0.28 0.00 0.02 0.00 0.00 54.97 52.88 1gpm s GLU 374 Cb -0.15 -2.09 1.27 0.00 0.10 0.00 0.00 34.13 33.26 1gpm s GLU 374 CO -0.02 -1.32 1.85 -1.00 0.02 0.00 0.00 175.26 174.79 1gpm h PRO 375 N 5.81 0.00 -0.02 0.39 0.13 -1.89 -3.01 132.00 133.41 1gpm h PRO 375 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1gpm h PRO 375 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1gpm h PRO 375 CO 0.48 0.00 -0.23 1.28 -0.23 0.00 0.00 178.00 179.30 1gpm n LEU 376 N -2.56 2.42 -0.55 1.56 4.77 -1.26 -4.69 117.00 116.69 1gpm n LEU 376 Ca 0.01 -0.84 0.44 0.00 -0.03 0.00 0.00 56.01 55.59 1gpm n LEU 376 Cb 0.20 -0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.03 1gpm n LEU 376 CO 0.20 0.42 1.36 0.50 -1.33 0.00 0.00 177.39 178.55 1gpm h LYS 377 N 3.43 0.03 -0.17 3.23 3.64 -1.25 0.87 116.57 126.36 1gpm h LYS 377 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gpm h LYS 377 Cb 0.85 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1gpm h LYS 377 CO 0.00 0.02 0.00 0.39 -2.27 0.00 0.00 179.45 177.59 1gpm n GLU 378 N -4.29 2.19 -4.17 1.90 1.02 -1.26 -2.30 120.64 113.73 1gpm n GLU 378 Ca 0.39 -1.77 -0.31 0.00 -0.02 0.00 0.00 57.16 55.45 1gpm n GLU 378 Cb 1.68 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 31.55 1gpm n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1gpm s LEU 379 N -1.76 3.58 0.45 -4.62 1.43 0.30 -4.75 118.68 113.31 1gpm s LEU 379 Ca 0.34 -0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 53.30 1gpm s LEU 379 Cb 0.21 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 1gpm s LEU 379 CO 0.30 0.22 0.79 -0.36 0.23 0.00 0.00 176.35 177.53 1gpm s PHE 380 N -1.23 3.53 0.26 0.29 0.08 -1.26 -1.56 117.98 118.08 1gpm s PHE 380 Ca 0.24 0.93 -0.02 0.00 0.12 0.00 0.00 56.93 58.20 1gpm s PHE 380 Cb -0.12 -2.38 0.55 0.00 -0.57 0.00 0.00 43.02 40.50 1gpm s PHE 380 CO 0.16 -0.21 1.68 -0.22 -0.10 0.00 0.00 175.22 176.52 1gpm h LYS 381 N 0.67 0.28 -0.35 0.44 1.63 -1.99 -0.00 116.57 117.25 1gpm h LYS 381 Ca -0.47 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.28 1gpm h LYS 381 Cb 1.20 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.75 1gpm h LYS 381 CO 0.63 0.18 0.08 0.38 -3.45 0.00 0.00 179.45 177.27 1gpm h ASP 382 N 0.28 0.46 -0.25 4.20 2.03 -2.00 -2.00 116.42 119.14 1gpm h ASP 382 Ca 0.46 -0.06 -0.16 0.00 -0.73 0.00 0.00 57.03 56.55 1gpm h ASP 382 Cb 0.83 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.21 1gpm h ASP 382 CO -0.54 0.46 -0.42 -0.33 -1.03 0.00 0.00 179.24 177.38 1gpm h GLU 383 N 0.49 0.81 -0.90 4.15 5.08 -1.40 -2.66 114.58 120.14 1gpm h GLU 383 Ca 0.12 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1gpm h GLU 383 Cb 0.19 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1gpm h GLU 383 CO -0.00 1.07 0.60 0.28 -1.00 0.00 0.00 179.01 179.96 1gpm h VAL 384 N 0.65 1.21 -0.67 3.13 2.07 -0.63 -0.92 116.25 121.10 1gpm h VAL 384 Ca 0.05 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1gpm h VAL 384 Cb 1.00 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1gpm h VAL 384 CO 0.10 0.22 0.24 0.03 0.02 0.00 0.00 177.57 178.17 1gpm h ARG 385 N 1.20 1.01 -0.42 1.57 3.08 -1.22 0.25 114.38 119.86 1gpm h ARG 385 Ca 0.34 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1gpm h ARG 385 Cb -0.11 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 1gpm h ARG 385 CO -0.08 0.86 0.14 0.87 -1.07 0.00 0.00 179.97 180.70 1gpm h LYS 386 N 0.95 0.65 0.00 0.04 1.57 -1.07 -2.09 116.57 116.63 1gpm h LYS 386 Ca 0.22 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1gpm h LYS 386 Cb 0.25 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1gpm h LYS 386 CO -0.01 0.63 -0.59 -0.84 -0.57 0.00 0.00 179.45 178.07 1gpm h ILE 387 N 0.54 1.32 -0.55 1.86 3.07 -1.05 -2.78 117.51 119.92 1gpm h ILE 387 Ca 0.14 -2.09 0.04 0.00 1.55 0.00 0.00 64.86 64.50 1gpm h ILE 387 Cb 0.24 2.16 -0.04 0.00 -0.27 0.00 0.00 36.82 38.90 1gpm h ILE 387 CO -0.01 0.58 0.31 1.23 -1.05 0.00 0.00 178.15 179.21 1gpm h GLY 388 N 2.03 0.79 0.88 0.16 0.00 -0.65 0.38 103.07 106.66 1gpm h GLY 388 Ca -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1gpm h GLY 388 CO 0.08 0.16 0.04 1.41 0.00 0.00 0.00 176.54 178.23 1gpm h LEU 389 N 0.60 0.12 -2.08 3.11 3.38 -1.31 -1.75 115.31 117.38 1gpm h LEU 389 Ca 0.24 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1gpm h LEU 389 Cb 0.10 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1gpm h LEU 389 CO -0.14 0.23 0.10 -0.33 0.09 0.00 0.00 178.44 178.39 1gpm h GLU 390 N 0.01 0.00 -0.00 1.13 4.39 -1.11 -0.04 114.58 118.96 1gpm h GLU 390 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1gpm h GLU 390 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1gpm h GLU 390 CO -0.00 0.00 -0.02 1.28 -1.16 0.00 0.00 179.01 179.10 1gpm n LEU 391 N -4.35 0.21 0.00 1.33 4.77 0.06 -4.90 117.00 114.14 1gpm n LEU 391 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1gpm n LEU 391 Cb 0.23 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1gpm n LEU 391 CO 0.33 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1gpm n GLY 392 N 1.16 0.87 3.87 -0.72 0.00 -0.03 -5.08 105.19 105.27 1gpm n GLY 392 Ca 0.19 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1gpm n GLY 392 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gpm s LEU 393 N 0.00 3.97 0.30 0.99 1.43 -0.73 -5.01 118.68 119.62 1gpm s LEU 393 Ca 0.00 1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 53.94 1gpm s LEU 393 Cb 0.00 -3.97 -0.11 0.00 0.03 0.00 0.00 46.19 42.15 1gpm s LEU 393 CO 0.00 -0.28 1.47 -2.84 0.23 0.00 0.00 176.35 174.93 1gpm s PRO 394 N -3.41 4.21 0.14 1.29 0.02 -1.26 -4.54 135.00 131.45 1gpm s PRO 394 Ca 0.51 2.41 -0.23 0.00 0.02 0.00 0.00 61.00 63.71 1gpm s PRO 394 Cb -0.10 -3.06 -0.00 0.00 0.02 0.00 0.00 34.50 31.36 1gpm s PRO 394 CO 0.25 -0.46 1.64 -0.92 -0.33 0.00 0.00 177.00 177.18 1gpm h TYR 395 N 4.38 -0.59 -0.67 6.54 5.03 -1.97 -2.59 116.97 127.09 1gpm h TYR 395 Ca -0.48 0.03 0.16 0.00 2.58 0.00 0.00 58.73 61.03 1gpm h TYR 395 Cb 1.22 0.28 -0.04 0.00 1.55 0.00 0.00 36.73 39.75 1gpm h TYR 395 CO 0.58 -0.30 0.46 -0.44 -1.32 0.00 0.00 178.16 177.14 1gpm h ASP 396 N -0.27 0.17 0.08 -2.11 3.32 -1.93 -1.41 116.42 114.26 1gpm h ASP 396 Ca 0.11 0.01 -0.25 0.00 0.02 0.00 0.00 57.03 56.92 1gpm h ASP 396 Cb 0.43 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.97 1gpm h ASP 396 CO -0.31 0.09 -0.98 -0.03 -1.72 0.00 0.00 179.24 176.29 1gpm h MET 397 N 0.18 0.63 -0.07 3.56 4.05 -1.86 -3.25 114.93 118.17 1gpm h MET 397 Ca 0.32 -0.65 -0.19 0.00 -0.28 0.00 0.00 59.70 58.91 1gpm h MET 397 Cb 1.02 0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1gpm h MET 397 CO -0.06 1.25 -0.75 -0.07 0.23 0.00 0.00 176.91 177.51 1gpm h LEU 398 N 0.37 0.47 -3.95 3.39 3.38 -1.22 -3.24 115.31 114.52 1gpm h LEU 398 Ca -0.10 -0.32 -0.61 0.00 0.09 0.00 0.00 57.88 56.94 1gpm h LEU 398 Cb 1.62 -0.14 -0.30 0.00 0.09 0.00 0.00 40.66 41.93 1gpm h LEU 398 CO 0.19 1.06 0.65 -1.22 0.09 0.00 0.00 178.44 179.21 1gpm n TYR 399 N -3.82 3.06 -4.13 1.13 4.02 -0.61 -4.91 117.16 111.90 1gpm n TYR 399 Ca -0.04 -2.63 -0.22 0.00 -0.01 0.00 0.00 57.90 55.00 1gpm n TYR 399 Cb 0.72 -1.21 -0.05 0.00 -0.02 0.00 0.00 39.34 38.79 1gpm n TYR 399 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1gpm s ARG 400 N -3.66 2.79 0.35 -0.72 1.70 -1.22 -4.97 118.95 113.22 1gpm s ARG 400 Ca 0.61 -1.15 -0.28 0.00 -0.47 0.00 0.00 55.73 54.44 1gpm s ARG 400 Cb 0.49 -2.48 -0.10 0.00 -0.57 0.00 0.00 34.95 32.29 1gpm s ARG 400 CO 0.02 0.37 1.36 -1.01 -1.08 0.00 0.00 175.30 174.96 1gpm s HIS 401 N -2.19 2.89 0.69 5.89 3.76 -1.26 -4.97 115.29 120.09 1gpm s HIS 401 Ca 0.33 1.34 -0.17 0.00 -0.15 0.00 0.00 55.06 56.42 1gpm s HIS 401 Cb -0.07 -3.78 -0.01 0.00 1.11 0.00 0.00 32.58 29.82 1gpm s HIS 401 CO 0.24 -2.21 0.92 -0.35 -0.85 0.00 0.00 174.74 172.48 1gpm n PRO 402 N 0.62 0.59 -4.66 8.40 -0.04 -1.26 -5.04 135.00 133.60 1gpm n PRO 402 Ca 0.01 0.25 -0.26 0.00 -0.04 0.00 0.00 63.50 63.45 1gpm n PRO 402 Cb 0.41 -2.16 -0.17 0.00 -0.04 0.00 0.00 33.50 31.54 1gpm n PRO 402 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1gpm s PHE 403 N -1.74 1.71 0.86 0.54 5.36 -1.26 -5.00 117.98 118.45 1gpm s PHE 403 Ca 0.73 -0.68 -0.12 0.00 -0.96 0.00 0.00 56.93 55.91 1gpm s PHE 403 Cb -0.36 -1.23 0.10 0.00 -0.34 0.00 0.00 43.02 41.19 1gpm s PHE 403 CO 0.50 -0.33 1.11 -0.35 -1.46 0.00 0.00 175.22 174.69 1gpm n PRO 404 N 3.84 -0.09 -0.07 10.12 -0.04 -1.26 -4.90 135.00 142.60 1gpm n PRO 404 Ca -0.21 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.20 1gpm n PRO 404 Cb 0.52 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 1gpm n PRO 404 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1gpm h GLY 405 N -1.30 0.38 1.67 0.55 0.00 -2.02 -1.79 103.07 100.56 1gpm h GLY 405 Ca -0.45 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1gpm h GLY 405 CO 0.43 0.16 0.00 -1.55 0.00 0.00 0.00 176.54 175.58 1gpm n PRO 406 N -4.86 0.22 0.00 4.80 -0.04 -1.26 -4.97 135.00 128.89 1gpm n PRO 406 Ca -0.02 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1gpm n PRO 406 Cb 0.06 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 1gpm n PRO 406 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gpm n GLY 407 N 0.43 3.20 0.00 0.55 0.00 -0.68 -0.91 105.19 107.78 1gpm n GLY 407 Ca 0.08 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.99 1gpm n GLY 407 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gpm n LEU 408 N 0.00 0.00 0.28 0.99 4.77 -0.71 -2.56 117.00 119.77 1gpm n LEU 408 Ca 0.00 0.26 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1gpm n LEU 408 Cb 0.00 -0.26 0.78 0.00 -2.33 0.00 0.00 43.42 41.61 1gpm n LEU 408 CO 0.00 -0.18 1.07 1.23 -1.33 0.00 0.00 177.39 178.18 1gpm h GLY 409 N 1.63 0.00 -0.49 -0.72 0.00 -1.27 -1.60 103.07 100.62 1gpm h GLY 409 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gpm h GLY 409 CO 0.00 0.00 -0.12 3.33 0.00 0.00 0.00 176.54 179.75 1gpm n VAL 410 N -4.06 0.00 0.41 4.60 0.24 -1.06 -4.29 118.33 114.17 1gpm n VAL 410 Ca -0.03 -0.44 0.12 0.00 -2.04 0.00 0.00 64.34 61.95 1gpm n VAL 410 Cb 0.12 1.13 0.13 0.00 -1.47 0.00 0.00 33.84 33.74 1gpm n VAL 410 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1gpm h ARG 411 N 1.19 0.00 -4.55 7.34 2.47 -1.45 -3.37 114.38 116.01 1gpm h ARG 411 Ca 0.00 0.00 -0.71 0.00 -1.26 0.00 0.00 59.98 58.01 1gpm h ARG 411 Cb 0.31 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 28.41 1gpm h ARG 411 CO 0.00 0.00 -0.47 0.08 0.56 0.00 0.00 179.97 180.14 1gpm s VAL 412 N -3.23 5.01 0.19 2.04 1.01 -0.67 -1.20 120.40 123.55 1gpm s VAL 412 Ca 0.04 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1gpm s VAL 412 Cb 0.12 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 1gpm s VAL 412 CO 0.73 -0.25 1.31 -0.76 0.00 0.00 0.00 175.10 176.14 1gpm s LEU 413 N 1.64 4.41 0.00 3.92 1.43 -1.15 -4.76 118.68 124.18 1gpm s LEU 413 Ca 0.04 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.53 1gpm s LEU 413 Cb -0.19 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1gpm s LEU 413 CO 0.09 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 176.74 1gpm n GLY 414 N 2.45 -0.24 3.76 -3.19 0.00 -1.26 -4.56 105.19 102.16 1gpm n GLY 414 Ca 0.07 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 1gpm n GLY 414 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gpm s GLU 415 N 0.00 4.49 -0.26 1.61 2.12 -1.20 -4.59 118.70 120.86 1gpm s GLU 415 Ca 0.00 1.98 -0.13 0.00 0.36 0.00 0.00 54.97 57.17 1gpm s GLU 415 Cb 0.00 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.24 1gpm s GLU 415 CO 0.00 0.01 0.30 0.08 -0.54 0.00 0.00 175.26 175.12 1gpm s VAL 416 N -1.17 5.24 0.15 3.70 1.01 -1.26 -5.02 120.40 123.05 1gpm s VAL 416 Ca 0.47 0.43 0.10 0.00 0.00 0.00 0.00 61.98 62.99 1gpm s VAL 416 Cb -0.35 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1gpm s VAL 416 CO 0.46 0.22 -0.24 -0.54 0.00 0.00 0.00 175.10 175.00 1gpm s LYS 417 N 1.77 1.37 0.21 2.72 1.02 -1.26 -4.66 119.74 120.90 1gpm s LYS 417 Ca 0.12 -1.38 -0.10 0.00 0.02 0.00 0.00 55.97 54.64 1gpm s LYS 417 Cb -0.15 -1.72 0.26 0.00 -0.52 0.00 0.00 37.83 35.70 1gpm s LYS 417 CO 0.09 0.39 1.75 -0.22 -0.92 0.00 0.00 175.35 176.44 1gpm h LYS 418 N 3.63 0.43 -0.61 1.68 3.64 -1.98 -2.42 116.57 120.93 1gpm h LYS 418 Ca -0.48 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.00 1gpm h LYS 418 Cb 1.19 -0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 32.80 1gpm h LYS 418 CO 0.43 0.28 -0.13 1.49 -2.27 0.00 0.00 179.45 179.25 1gpm h GLU 419 N 0.44 0.01 -0.12 1.90 4.81 -1.99 -0.09 114.58 119.54 1gpm h GLU 419 Ca 0.30 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1gpm h GLU 419 Cb 0.34 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1gpm h GLU 419 CO -0.28 0.01 0.06 1.88 -0.73 0.00 0.00 179.01 179.94 1gpm h TYR 420 N 0.01 0.18 -1.00 0.92 0.05 -1.87 -2.07 116.97 113.19 1gpm h TYR 420 Ca 0.30 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 59.10 1gpm h TYR 420 Cb 0.46 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 38.09 1gpm h TYR 420 CO -0.49 0.24 0.66 0.00 -1.05 0.00 0.00 178.16 177.51 1gpm h ASP 422 N 1.29 0.93 -0.42 0.00 3.32 -0.83 -1.29 116.42 119.43 1gpm h ASP 422 Ca 0.39 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 1gpm h ASP 422 Cb -0.05 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1gpm h ASP 422 CO -0.11 0.90 0.05 -0.07 -1.72 0.00 0.00 179.24 178.29 1gpm h LEU 423 N 0.91 0.69 0.09 1.55 3.38 -0.78 -2.93 115.31 118.22 1gpm h LEU 423 Ca 0.20 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1gpm h LEU 423 Cb 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1gpm h LEU 423 CO -0.00 0.79 -0.04 0.25 0.09 0.00 0.00 178.44 179.53 1gpm h LEU 424 N 0.56 -0.10 -1.60 1.67 5.85 -0.56 -2.23 115.31 118.90 1gpm h LEU 424 Ca 0.13 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1gpm h LEU 424 Cb 0.41 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1gpm h LEU 424 CO 0.01 -0.00 0.04 0.08 -0.34 0.00 0.00 178.44 178.23 1gpm h ARG 425 N -0.20 0.30 0.00 1.25 0.11 -1.26 0.22 114.38 114.80 1gpm h ARG 425 Ca -0.01 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 1gpm h ARG 425 Cb 0.16 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.19 1gpm h ARG 425 CO 0.02 0.29 -0.00 0.00 0.10 0.00 0.00 179.97 180.38 1gpm h ARG 426 N 0.30 -0.00 -0.50 0.08 3.08 -1.36 -1.45 114.38 114.52 1gpm h ARG 426 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1gpm h ARG 426 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1gpm h ARG 426 CO -0.00 0.30 0.26 0.00 -1.07 0.00 0.00 179.97 179.46 1gpm h ALA 427 N 0.69 0.64 0.00 0.04 0.00 -0.75 -2.43 119.26 117.46 1gpm h ALA 427 Ca -0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1gpm h ALA 427 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1gpm h ALA 427 CO 0.00 0.17 -0.29 0.22 0.00 0.00 0.00 179.25 179.35 1gpm h ASP 428 N 0.66 0.00 -0.02 0.00 3.58 -0.58 -1.63 116.42 118.43 1gpm h ASP 428 Ca 0.17 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 1gpm h ASP 428 Cb 0.07 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 1gpm h ASP 428 CO -0.03 0.29 0.00 0.00 -2.88 0.00 0.00 179.24 176.63 1gpm h ALA 429 N 1.71 0.03 -0.58 -0.78 0.00 -0.83 -0.84 119.26 117.97 1gpm h ALA 429 Ca -0.00 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1gpm h ALA 429 Cb 0.54 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1gpm h ALA 429 CO 0.04 -0.33 0.33 0.82 0.00 0.00 0.00 179.25 180.11 1gpm h ILE 430 N -0.21 1.02 0.17 0.00 2.04 -1.10 0.14 117.51 119.57 1gpm h ILE 430 Ca 0.01 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1gpm h ILE 430 Cb 0.27 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1gpm h ILE 430 CO 0.00 0.12 -0.22 0.15 0.00 0.00 0.00 178.15 178.20 1gpm h PHE 431 N 0.64 -0.57 -0.74 1.37 3.57 -1.09 -1.90 116.94 118.21 1gpm h PHE 431 Ca 0.24 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1gpm h PHE 431 Cb 0.08 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1gpm h PHE 431 CO -0.07 -0.32 0.33 0.82 -2.23 0.00 0.00 178.31 176.84 1gpm h ILE 432 N -0.44 1.25 -0.05 1.41 1.08 -0.77 -1.64 117.51 118.35 1gpm h ILE 432 Ca 0.01 -0.73 0.03 0.00 -0.39 0.00 0.00 64.86 63.78 1gpm h ILE 432 Cb 0.43 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 1gpm h ILE 432 CO -0.08 0.30 -0.21 -0.08 -0.69 0.00 0.00 178.15 177.40 1gpm h GLU 433 N 1.06 -0.29 -0.03 2.37 4.81 -0.44 -1.58 114.58 120.47 1gpm h GLU 433 Ca 0.25 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1gpm h GLU 433 Cb 0.17 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1gpm h GLU 433 CO -0.03 -0.20 -0.26 0.93 -0.73 0.00 0.00 179.01 178.72 1gpm h GLU 434 N -0.30 0.05 -0.21 1.92 4.39 -1.16 -0.05 114.58 119.21 1gpm h GLU 434 Ca 0.07 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 1gpm h GLU 434 Cb 0.41 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1gpm h GLU 434 CO -0.22 0.31 -0.05 -0.07 -1.16 0.00 0.00 179.01 177.82 1gpm h LEU 435 N 0.04 0.41 -0.36 1.33 3.38 -0.68 0.20 115.31 119.64 1gpm h LEU 435 Ca 0.01 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.46 1gpm h LEU 435 Cb 0.49 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1gpm h LEU 435 CO 0.04 0.68 -0.38 0.03 0.09 0.00 0.00 178.44 178.89 1gpm h ARG 436 N 0.14 0.89 -0.00 1.13 3.08 -1.09 0.21 114.38 118.72 1gpm h ARG 436 Ca 0.05 -0.48 -0.05 0.00 0.07 0.00 0.00 59.98 59.58 1gpm h ARG 436 Cb 0.50 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1gpm h ARG 436 CO 0.02 1.13 -0.22 -0.22 -1.07 0.00 0.00 179.97 179.61 1gpm h LYS 437 N 0.69 0.01 -0.72 0.04 3.64 -0.94 -1.89 116.57 117.40 1gpm h LYS 437 Ca 0.05 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1gpm h LYS 437 Cb 0.98 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1gpm h LYS 437 CO 0.09 0.23 0.00 0.00 -2.27 0.00 0.00 179.45 177.50 1gpm n ALA 438 N -2.50 3.34 -3.51 5.00 0.00 0.05 -4.88 120.51 118.01 1gpm n ALA 438 Ca -0.02 -1.21 -0.26 0.00 0.00 0.00 0.00 53.44 51.95 1gpm n ALA 438 Cb 0.28 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.66 1gpm n ALA 438 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1gpm n ASP 439 N 0.43 -4.27 -0.00 0.00 -0.08 -0.71 -4.84 116.55 107.08 1gpm n ASP 439 Ca 0.18 -0.51 0.02 0.00 -1.51 0.00 0.00 54.79 52.97 1gpm n ASP 439 Cb 0.84 -3.48 -0.03 0.00 2.34 0.00 0.00 41.12 40.78 1gpm n ASP 439 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1gpm n LEU 440 N -4.04 0.06 -0.32 -2.67 4.77 0.50 -4.72 117.00 110.58 1gpm n LEU 440 Ca -0.01 -0.17 0.07 0.00 -0.03 0.00 0.00 56.01 55.88 1gpm n LEU 440 Cb 0.54 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.86 1gpm n LEU 440 CO 0.59 0.02 1.15 0.22 -1.33 0.00 0.00 177.39 178.04 1gpm h TYR 441 N 0.00 0.91 0.00 -1.77 5.03 -1.21 0.15 116.97 120.07 1gpm h TYR 441 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1gpm h TYR 441 Cb 0.16 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.17 1gpm h TYR 441 CO 0.00 0.28 0.00 -0.25 -1.32 0.00 0.00 178.16 176.87 1gpm n ASP 442 N -4.78 0.00 0.08 -2.11 9.92 -1.26 -3.49 116.55 114.91 1gpm n ASP 442 Ca 0.18 0.13 -0.02 0.00 -0.53 0.00 0.00 54.79 54.55 1gpm n ASP 442 Cb 0.41 -0.37 -0.05 0.00 -0.64 0.00 0.00 41.12 40.46 1gpm n ASP 442 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1gpm h LYS 443 N 0.00 0.00 -5.94 -1.24 1.79 -0.99 -3.46 116.57 106.72 1gpm h LYS 443 Ca 0.00 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.82 1gpm h LYS 443 Cb 0.35 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.91 1gpm h LYS 443 CO 0.00 0.57 -0.55 0.14 -1.08 0.00 0.00 179.45 178.53 1gpm s VAL 444 N -2.85 4.92 0.14 0.50 -7.23 -1.19 -4.99 120.40 109.69 1gpm s VAL 444 Ca 0.01 -0.33 -0.10 0.00 -1.81 0.00 0.00 61.98 59.75 1gpm s VAL 444 Cb 0.08 -3.26 -0.08 0.00 0.56 0.00 0.00 36.38 33.69 1gpm s VAL 444 CO 0.79 0.36 1.43 0.28 -0.31 0.00 0.00 175.10 177.64 1gpm h SER 445 N 4.07 0.94 -4.78 4.85 0.02 -1.50 -3.46 113.55 113.69 1gpm h SER 445 Ca -0.49 -0.49 -0.09 0.00 -0.84 0.00 0.00 61.79 59.87 1gpm h SER 445 Cb 1.19 -0.27 -0.20 0.00 0.14 0.00 0.00 62.40 63.25 1gpm h SER 445 CO 0.64 1.28 -0.05 -1.58 -1.14 0.00 0.00 176.83 175.98 1gpm s GLN 446 N -4.15 0.82 -0.23 3.45 2.00 -1.23 -4.84 119.66 115.48 1gpm s GLN 446 Ca -0.10 0.17 -0.07 0.00 -2.00 0.00 0.00 55.36 53.36 1gpm s GLN 446 Cb 0.10 0.38 0.11 0.00 0.80 0.00 0.00 33.01 34.40 1gpm s GLN 446 CO 0.88 -0.22 0.49 0.00 -0.50 0.00 0.00 175.29 175.94 1gpm s ALA 447 N -0.96 -1.43 0.32 1.58 0.00 -1.25 -1.29 121.76 118.73 1gpm s ALA 447 Ca -0.10 1.72 0.03 0.00 0.00 0.00 0.00 51.96 53.61 1gpm s ALA 447 Cb -0.03 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1gpm s ALA 447 CO 0.06 -0.85 0.34 -0.59 0.00 0.00 0.00 175.76 174.72 1gpm s PHE 448 N 2.70 1.43 -0.06 0.00 -0.71 0.36 -4.98 117.98 116.72 1gpm s PHE 448 Ca -0.02 -1.49 0.06 0.00 -1.04 0.00 0.00 56.93 54.44 1gpm s PHE 448 Cb -0.12 -0.46 -0.01 0.00 -1.21 0.00 0.00 43.02 41.22 1gpm s PHE 448 CO -0.15 -0.94 -0.24 0.99 -1.34 0.00 0.00 175.22 173.54 1gpm s THR 449 N -3.39 1.94 -0.06 -4.49 2.01 -1.26 -0.49 115.64 109.90 1gpm s THR 449 Ca 0.37 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.38 1gpm s THR 449 Cb 0.02 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 1gpm s THR 449 CO 0.23 0.54 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.93 1gpm s VAL 450 N -0.12 3.61 -0.20 3.82 1.01 0.40 -4.92 120.40 124.01 1gpm s VAL 450 Ca -0.04 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1gpm s VAL 450 Cb -0.13 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1gpm s VAL 450 CO 0.03 0.57 0.21 0.12 0.00 0.00 0.00 175.10 176.03 1gpm s PHE 451 N -0.82 3.40 -0.29 5.22 5.36 -0.34 -0.79 117.98 129.71 1gpm s PHE 451 Ca 0.13 0.42 -0.11 0.00 -0.96 0.00 0.00 56.93 56.41 1gpm s PHE 451 Cb -0.11 -2.27 -0.03 0.00 -0.34 0.00 0.00 43.02 40.27 1gpm s PHE 451 CO 0.02 0.20 0.18 -0.51 -1.46 0.00 0.00 175.22 173.65 1gpm s LEU 452 N 0.61 4.05 0.00 6.12 1.43 0.11 -2.93 118.68 128.07 1gpm s LEU 452 Ca 0.11 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1gpm s LEU 452 Cb -0.12 -2.08 -0.06 0.00 0.03 0.00 0.00 46.19 43.96 1gpm s LEU 452 CO 0.02 -0.11 1.41 -0.81 0.23 0.00 0.00 176.35 177.09 1gpm n PRO 453 N 5.04 0.68 -4.23 1.29 -0.04 -1.26 -3.51 135.00 132.97 1gpm n PRO 453 Ca -0.14 -0.21 -0.18 0.00 -0.04 0.00 0.00 63.50 62.94 1gpm n PRO 453 Cb 0.51 -1.47 -0.11 0.00 -0.04 0.00 0.00 33.50 32.39 1gpm n PRO 453 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gpm s VAL 454 N 1.48 1.27 -0.01 0.52 -7.23 -1.26 -5.07 120.40 110.11 1gpm s VAL 454 Ca 0.14 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1gpm s VAL 454 Cb 0.07 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 1gpm s VAL 454 CO 0.00 -0.41 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.17 1gpm s ARG 455 N -2.60 2.55 0.18 4.82 0.52 -1.26 -3.00 118.95 120.16 1gpm s ARG 455 Ca 0.08 -0.71 -0.03 0.00 -0.52 0.00 0.00 55.73 54.55 1gpm s ARG 455 Cb -0.05 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 1gpm s ARG 455 CO 0.03 0.61 0.15 -1.54 0.02 0.00 0.00 175.30 174.57 1gpm s SER 456 N -1.27 0.17 0.02 0.23 1.04 -0.58 -4.91 113.70 108.39 1gpm s SER 456 Ca 0.16 -1.26 -0.34 0.00 0.48 0.00 0.00 55.95 54.99 1gpm s SER 456 Cb -0.11 0.38 -0.13 0.00 0.10 0.00 0.00 66.02 66.26 1gpm s SER 456 CO 0.06 -0.84 1.73 0.52 0.98 0.00 0.00 173.24 175.69 1gpm n VAL 457 N -0.22 0.31 -2.80 5.02 0.31 -1.26 -1.48 118.33 118.21 1gpm n VAL 457 Ca -0.01 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1gpm n VAL 457 Cb 0.65 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1gpm n VAL 457 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gpm n GLY 458 N 3.92 1.89 3.83 2.92 0.00 0.17 -4.68 105.19 113.24 1gpm n GLY 458 Ca 0.20 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 1gpm n GLY 458 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gpm s VAL 459 N 1.16 4.45 -1.91 1.61 1.01 -1.26 -4.96 120.40 120.50 1gpm s VAL 459 Ca 0.00 1.37 0.22 0.00 0.00 0.00 0.00 61.98 63.57 1gpm s VAL 459 Cb 0.00 -3.64 0.59 0.00 0.00 0.00 0.00 36.38 33.33 1gpm s VAL 459 CO 0.00 -0.45 1.70 0.23 0.00 0.00 0.00 175.10 176.58 1gpm n MET 460 N -0.98 0.64 -0.10 2.72 2.81 -1.26 -3.57 117.12 117.38 1gpm n MET 460 Ca 0.07 0.01 -0.13 0.00 -1.81 0.00 0.00 57.70 55.84 1gpm n MET 460 Cb 0.54 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.43 1gpm n MET 460 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gpm n GLY 461 N 0.41 -0.52 0.30 3.03 0.00 -1.26 -4.43 105.19 102.71 1gpm n GLY 461 Ca 0.16 -0.20 0.19 0.00 0.00 0.00 0.00 46.02 46.16 1gpm n GLY 461 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gpm h ASP 462 N 0.00 0.00 0.00 1.61 5.19 -1.99 -3.45 116.42 117.78 1gpm h ASP 462 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1gpm h ASP 462 Cb 1.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.40 1gpm h ASP 462 CO -0.04 0.02 0.00 0.61 -3.12 0.00 0.00 179.24 176.71 1gpm n GLY 463 N -0.44 0.62 3.64 2.75 0.00 -1.26 -4.98 105.19 105.52 1gpm n GLY 463 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1gpm n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gpm s ARG 464 N -0.23 4.04 0.03 1.61 1.81 -1.26 -4.98 118.95 119.97 1gpm s ARG 464 Ca 0.00 -0.27 -0.25 0.00 -1.72 0.00 0.00 55.73 53.49 1gpm s ARG 464 Cb 0.00 -3.57 -0.17 0.00 -0.45 0.00 0.00 34.95 30.75 1gpm s ARG 464 CO 0.00 -0.01 1.48 0.87 -0.68 0.00 0.00 175.30 176.96 1gpm h LYS 465 N 7.75 -0.11 -5.92 3.54 1.57 -1.93 -3.38 116.57 118.09 1gpm h LYS 465 Ca -0.37 0.01 -0.69 0.00 -1.87 0.00 0.00 60.65 57.73 1gpm h LYS 465 Cb 1.17 0.03 -0.31 0.00 0.08 0.00 0.00 32.23 33.20 1gpm h LYS 465 CO 0.63 0.14 -0.87 0.71 -0.57 0.00 0.00 179.45 179.49 1gpm s TYR 466 N -5.22 2.49 0.48 -1.35 2.02 -1.26 0.46 117.35 114.97 1gpm s TYR 466 Ca -0.15 -0.72 0.02 0.00 -0.37 0.00 0.00 57.07 55.86 1gpm s TYR 466 Cb 0.04 -1.63 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 1gpm s TYR 466 CO 0.64 -0.21 0.05 -0.51 -1.57 0.00 0.00 175.55 173.96 1gpm s ASP 467 N -0.12 3.63 0.74 2.29 1.01 -0.55 -4.85 116.67 118.82 1gpm s ASP 467 Ca -0.05 -1.68 -0.10 0.00 0.71 0.00 0.00 52.55 51.43 1gpm s ASP 467 Cb -0.14 0.55 0.05 0.00 1.01 0.00 0.00 42.92 44.38 1gpm s ASP 467 CO 0.04 -0.90 1.10 0.26 0.21 0.00 0.00 175.17 175.88 1gpm s TRP 468 N -3.00 3.09 0.09 4.23 0.52 -0.80 -1.52 118.94 121.55 1gpm s TRP 468 Ca 0.12 0.78 0.08 0.00 0.02 0.00 0.00 56.10 57.10 1gpm s TRP 468 Cb 0.02 -3.23 -0.03 0.00 -1.15 0.00 0.00 33.47 29.07 1gpm s TRP 468 CO 0.07 -1.43 -0.21 0.08 0.02 0.00 0.00 176.95 175.49 1gpm s VAL 469 N -3.39 1.71 0.15 4.03 1.01 -1.16 -0.92 120.40 121.82 1gpm s VAL 469 Ca 0.60 -1.49 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1gpm s VAL 469 Cb -0.11 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1gpm s VAL 469 CO 0.49 -0.01 -0.08 0.68 0.00 0.00 0.00 175.10 176.17 1gpm s VAL 470 N -1.10 1.07 -0.03 2.92 -7.23 -1.15 0.08 120.40 114.95 1gpm s VAL 470 Ca 0.07 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 1gpm s VAL 470 Cb -0.10 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1gpm s VAL 470 CO 0.04 -0.71 -0.10 -0.55 -0.31 0.00 0.00 175.10 173.46 1gpm s SER 471 N -3.16 1.36 0.35 4.85 0.15 0.03 -1.46 113.70 115.81 1gpm s SER 471 Ca 0.17 -0.21 -0.10 0.00 0.70 0.00 0.00 55.95 56.51 1gpm s SER 471 Cb 0.03 -0.41 -0.07 0.00 -1.71 0.00 0.00 66.02 63.86 1gpm s SER 471 CO 0.01 0.06 0.69 -0.76 1.20 0.00 0.00 173.24 174.44 1gpm s LEU 472 N 0.27 3.94 -0.22 3.45 1.43 -0.17 -0.45 118.68 126.95 1gpm s LEU 472 Ca -0.05 1.03 -0.03 0.00 -1.03 0.00 0.00 54.13 54.05 1gpm s LEU 472 Cb -0.10 -3.88 0.10 0.00 0.03 0.00 0.00 46.19 42.35 1gpm s LEU 472 CO 0.01 -0.30 0.26 -0.60 0.23 0.00 0.00 176.35 175.95 1gpm s ARG 473 N -3.57 0.23 -0.08 1.70 6.06 0.36 -1.73 118.95 121.92 1gpm s ARG 473 Ca 0.50 0.25 0.03 0.00 -2.50 0.00 0.00 55.73 54.01 1gpm s ARG 473 Cb -0.10 -1.02 0.00 0.00 0.06 0.00 0.00 34.95 33.89 1gpm s ARG 473 CO 0.28 -0.68 -0.18 0.00 -2.50 0.00 0.00 175.30 172.22 1gpm s ALA 474 N 2.37 1.72 0.33 6.12 0.00 -1.26 -0.49 121.76 130.56 1gpm s ALA 474 Ca 0.08 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.39 1gpm s ALA 474 Cb -0.16 -0.67 -0.06 0.00 0.00 0.00 0.00 23.12 22.23 1gpm s ALA 474 CO -0.14 0.22 -0.01 0.14 0.00 0.00 0.00 175.76 175.97 1gpm s VAL 475 N 0.42 1.60 -0.38 0.00 -7.23 -0.42 -1.59 120.40 112.81 1gpm s VAL 475 Ca -0.15 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 57.98 1gpm s VAL 475 Cb -0.16 -2.70 0.15 0.00 0.56 0.00 0.00 36.38 34.23 1gpm s VAL 475 CO 0.06 -0.13 0.27 -1.61 -0.31 0.00 0.00 175.10 173.38 1gpm s GLU 476 N -3.77 0.71 -0.81 4.82 2.02 -0.05 -1.25 118.70 120.37 1gpm s GLU 476 Ca 0.33 -1.68 -0.25 0.00 0.02 0.00 0.00 54.97 53.39 1gpm s GLU 476 Cb 0.07 -1.36 -0.09 0.00 0.10 0.00 0.00 34.13 32.85 1gpm s GLU 476 CO 0.15 -1.29 2.18 0.99 0.02 0.00 0.00 175.26 177.30 1gpm s THR 477 N 0.61 3.22 0.05 3.63 2.01 -1.26 -0.86 115.64 123.04 1gpm s THR 477 Ca 0.25 -0.16 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 1gpm s THR 477 Cb -0.11 -3.51 -0.13 0.00 0.01 0.00 0.00 72.50 68.76 1gpm s THR 477 CO -0.08 -0.48 1.48 0.40 -0.69 0.00 0.00 174.62 175.24 1gpm h ILE 478 N 7.46 1.26 -2.19 1.82 1.08 -1.64 -3.45 117.51 121.83 1gpm h ILE 478 Ca 0.02 -0.84 -0.58 0.00 -0.39 0.00 0.00 64.86 63.07 1gpm h ILE 478 Cb 1.03 1.55 -0.14 0.00 -3.07 0.00 0.00 36.82 36.19 1gpm h ILE 478 CO 1.12 0.24 -0.71 -0.62 -0.69 0.00 0.00 178.15 177.49 1gpm s ASP 479 N -5.75 3.45 0.24 1.72 2.15 -0.19 -4.99 116.67 113.31 1gpm s ASP 479 Ca -0.14 -1.14 0.19 0.00 0.43 0.00 0.00 52.55 51.89 1gpm s ASP 479 Cb 0.05 -0.29 0.93 0.00 -0.30 0.00 0.00 42.92 43.31 1gpm s ASP 479 CO 0.71 -0.16 1.57 0.49 -0.17 0.00 0.00 175.17 177.62 1gpm n PHE 480 N -0.68 0.61 -0.03 -5.34 3.72 -1.26 -2.15 117.46 112.32 1gpm n PHE 480 Ca -0.05 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1gpm n PHE 480 Cb 0.62 -0.97 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 1gpm n PHE 480 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1gpm n MET 481 N -2.11 4.44 -3.96 -1.08 1.56 -1.26 -4.99 117.12 109.73 1gpm n MET 481 Ca -0.00 -0.04 -0.31 0.00 -0.27 0.00 0.00 57.70 57.08 1gpm n MET 481 Cb 0.09 -0.43 -0.15 0.00 2.15 0.00 0.00 33.22 34.88 1gpm n MET 481 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1gpm s THR 482 N -0.65 1.78 0.16 1.12 2.01 -0.91 -4.36 115.64 114.78 1gpm s THR 482 Ca 0.00 -1.69 0.03 0.00 0.31 0.00 0.00 61.69 60.34 1gpm s THR 482 Cb 0.00 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1gpm s THR 482 CO 0.00 -0.34 0.27 0.00 -0.69 0.00 0.00 174.62 173.86 1gpm s ALA 483 N 1.22 3.91 0.01 7.40 0.00 0.11 -1.02 121.76 133.39 1gpm s ALA 483 Ca 0.02 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 50.98 1gpm s ALA 483 Cb -0.19 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 1gpm s ALA 483 CO -0.10 0.52 -0.23 -1.01 0.00 0.00 0.00 175.76 174.95 1gpm s HIS 484 N -1.76 2.43 -0.09 0.00 3.76 -0.04 -1.82 115.29 117.78 1gpm s HIS 484 Ca 0.34 -0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 54.61 1gpm s HIS 484 Cb -0.11 -1.48 -0.02 0.00 1.11 0.00 0.00 32.58 32.09 1gpm s HIS 484 CO 0.28 0.11 1.11 1.67 -0.85 0.00 0.00 174.74 177.06 1gpm s TRP 485 N -0.76 3.34 0.10 1.40 1.48 -1.26 -0.87 118.94 122.36 1gpm s TRP 485 Ca 0.12 1.40 -0.31 0.00 -1.06 0.00 0.00 56.10 56.25 1gpm s TRP 485 Cb -0.10 -3.31 -0.10 0.00 -1.16 0.00 0.00 33.47 28.80 1gpm s TRP 485 CO 0.02 -0.79 1.84 0.00 -4.06 0.00 0.00 176.95 173.96 1gpm s ALA 486 N 2.20 3.72 -1.50 2.67 0.00 -0.62 -4.89 121.76 123.34 1gpm s ALA 486 Ca 0.52 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.76 1gpm s ALA 486 Cb -0.21 -3.77 0.01 0.00 0.00 0.00 0.00 23.12 19.15 1gpm s ALA 486 CO 0.19 -1.28 2.47 0.72 0.00 0.00 0.00 175.76 177.85 1gpm n HIS 487 N 6.05 3.04 -1.95 0.00 -0.00 -1.26 -4.94 115.22 116.15 1gpm n HIS 487 Ca 0.18 -2.99 -0.41 0.00 -0.00 0.00 0.00 57.72 54.50 1gpm n HIS 487 Cb 0.39 -2.44 -0.01 0.00 -0.00 0.00 0.00 29.99 27.93 1gpm n HIS 487 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1gpm s LEU 488 N 1.03 4.37 0.15 2.41 1.43 -1.26 -4.90 118.68 121.91 1gpm s LEU 488 Ca 0.55 2.87 -0.34 0.00 -1.03 0.00 0.00 54.13 56.17 1gpm s LEU 488 Cb 0.15 -3.66 -0.15 0.00 0.03 0.00 0.00 46.19 42.56 1gpm s LEU 488 CO -0.07 -0.71 1.33 -2.65 0.23 0.00 0.00 176.35 174.48 1gpm n PRO 489 N 0.74 1.45 -0.04 1.29 -0.02 -1.26 -4.82 135.00 132.34 1gpm n PRO 489 Ca 0.01 0.52 -0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1gpm n PRO 489 Cb 0.40 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1gpm n PRO 489 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1gpm h TYR 490 N 4.36 -0.26 -0.81 6.00 0.05 -1.99 -0.73 116.97 123.59 1gpm h TYR 490 Ca -0.45 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.36 1gpm h TYR 490 Cb 1.32 0.15 -0.04 0.00 1.01 0.00 0.00 36.73 39.16 1gpm h TYR 490 CO 0.58 -0.17 0.53 -0.44 -1.05 0.00 0.00 178.16 177.62 1gpm h ASP 491 N -0.08 0.94 0.51 3.88 5.19 -1.99 0.44 116.42 125.31 1gpm h ASP 491 Ca 0.12 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.47 1gpm h ASP 491 Cb 0.26 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 39.54 1gpm h ASP 491 CO -0.27 0.68 -0.25 0.15 -3.12 0.00 0.00 179.24 176.44 1gpm h PHE 492 N 1.10 -0.64 -0.90 4.55 3.57 -1.73 -1.23 116.94 121.66 1gpm h PHE 492 Ca 0.30 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.91 1gpm h PHE 492 Cb -0.12 0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.76 1gpm h PHE 492 CO 0.00 -0.40 0.58 -0.07 -2.23 0.00 0.00 178.31 176.19 1gpm h LEU 493 N -0.69 0.74 -0.89 0.59 3.38 -0.60 0.13 115.31 117.97 1gpm h LEU 493 Ca -0.07 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1gpm h LEU 493 Cb 0.53 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1gpm h LEU 493 CO 0.12 0.40 -0.09 1.23 0.09 0.00 0.00 178.44 180.19 1gpm h GLY 494 N 0.80 0.78 0.98 0.83 0.00 -0.38 0.11 103.07 106.19 1gpm h GLY 494 Ca 0.44 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1gpm h GLY 494 CO -0.20 0.52 -0.06 3.21 0.00 0.00 0.00 176.54 180.01 1gpm h ARG 495 N 0.66 0.77 0.24 4.80 3.08 0.17 -1.77 114.38 122.33 1gpm h ARG 495 Ca 0.12 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1gpm h ARG 495 Cb 0.54 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1gpm h ARG 495 CO 0.03 0.88 -0.11 0.28 -1.07 0.00 0.00 179.97 179.98 1gpm h VAL 496 N 0.60 0.81 -0.29 2.04 2.07 -0.96 -2.37 116.25 118.15 1gpm h VAL 496 Ca 0.11 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1gpm h VAL 496 Cb 0.57 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1gpm h VAL 496 CO 0.03 0.06 -0.10 -1.28 0.02 0.00 0.00 177.57 176.30 1gpm h SER 497 N -0.44 -0.36 -0.27 0.57 0.87 -0.74 -1.52 113.55 111.65 1gpm h SER 497 Ca -0.03 0.10 0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1gpm h SER 497 Cb 0.34 0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 1gpm h SER 497 CO 0.05 -0.13 -0.02 0.78 -0.53 0.00 0.00 176.83 176.98 1gpm h ASN 498 N -0.04 -0.15 0.57 6.23 2.35 -1.30 -2.23 115.58 121.00 1gpm h ASN 498 Ca 0.15 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1gpm h ASN 498 Cb 0.27 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1gpm h ASN 498 CO -0.33 -0.04 -0.44 0.03 -1.65 0.00 0.00 177.43 175.00 1gpm h ARG 499 N 0.06 -0.95 -0.83 0.81 3.08 -0.84 0.14 114.38 115.85 1gpm h ARG 499 Ca 0.13 0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.39 1gpm h ARG 499 Cb 0.18 0.22 -0.09 0.00 0.08 0.00 0.00 29.97 30.35 1gpm h ARG 499 CO -0.23 -0.63 0.41 0.82 -1.07 0.00 0.00 179.97 179.26 1gpm h ILE 500 N -0.98 0.72 -0.18 2.04 2.04 -1.24 0.21 117.51 120.12 1gpm h ILE 500 Ca -0.07 -0.20 -0.17 0.00 1.00 0.00 0.00 64.86 65.42 1gpm h ILE 500 Cb 0.83 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1gpm h ILE 500 CO 0.01 0.11 -0.56 0.40 0.00 0.00 0.00 178.15 178.11 1gpm h ILE 501 N 0.59 1.31 0.23 -0.67 2.04 -1.21 -2.01 117.51 117.79 1gpm h ILE 501 Ca 0.45 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1gpm h ILE 501 Cb 0.64 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1gpm h ILE 501 CO -0.37 0.56 -0.11 0.78 0.00 0.00 0.00 178.15 179.01 1gpm h ASN 502 N 0.39 -0.26 0.70 1.72 2.35 0.13 -3.38 115.58 117.23 1gpm h ASN 502 Ca -0.02 -0.26 -0.26 0.00 -0.55 0.00 0.00 56.30 55.21 1gpm h ASN 502 Cb 1.18 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.59 1gpm h ASN 502 CO 0.12 0.19 -1.36 1.05 -1.65 0.00 0.00 177.43 175.78 1gpm h GLU 503 N -0.78 0.06 -5.49 0.81 4.11 -0.74 -3.42 114.58 109.13 1gpm h GLU 503 Ca -0.03 -0.11 -0.65 0.00 0.07 0.00 0.00 59.36 58.64 1gpm h GLU 503 Cb 0.51 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 29.65 1gpm h GLU 503 CO 0.05 0.87 1.08 0.08 0.07 0.00 0.00 179.01 181.16 1gpm s VAL 504 N -2.65 4.37 0.03 -1.06 1.01 -0.75 -4.98 120.40 116.37 1gpm s VAL 504 Ca -0.03 -1.16 -0.33 0.00 0.00 0.00 0.00 61.98 60.46 1gpm s VAL 504 Cb 0.09 -4.89 -0.12 0.00 0.00 0.00 0.00 36.38 31.46 1gpm s VAL 504 CO 0.83 -1.68 1.82 -3.20 0.00 0.00 0.00 175.10 172.88 1gpm n ASN 505 N 7.57 3.62 0.00 3.32 2.85 -1.26 -2.56 115.26 128.79 1gpm n ASN 505 Ca 0.26 0.99 0.00 0.00 -0.11 0.00 0.00 54.58 55.71 1gpm n ASN 505 Cb 0.50 -1.44 0.00 0.00 1.24 0.00 0.00 39.78 40.07 1gpm n ASN 505 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1gpm n GLY 506 N 4.19 1.03 2.92 8.20 0.00 -1.26 -5.02 105.19 115.25 1gpm n GLY 506 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1gpm n GLY 506 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gpm s ILE 507 N -2.00 1.27 -0.04 -0.61 1.01 -1.06 -1.90 121.20 117.87 1gpm s ILE 507 Ca 0.00 -0.76 -0.20 0.00 0.00 0.00 0.00 60.65 59.69 1gpm s ILE 507 Cb 0.00 -1.43 -0.32 0.00 0.01 0.00 0.00 42.46 40.72 1gpm s ILE 507 CO 0.00 0.13 0.89 0.77 0.00 0.00 0.00 174.94 176.73 1gpm h SER 508 N 8.07 0.54 -5.31 3.58 4.64 -1.25 -3.42 113.55 120.40 1gpm h SER 508 Ca -0.25 -0.94 -0.11 0.00 -0.47 0.00 0.00 61.79 60.02 1gpm h SER 508 Cb 1.11 -0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 62.90 1gpm h SER 508 CO 0.42 1.47 -0.30 0.00 -0.87 0.00 0.00 176.83 177.56 1gpm s ARG 509 N -2.47 1.30 0.00 4.77 1.70 -1.25 -4.77 118.95 118.24 1gpm s ARG 509 Ca -0.13 -1.28 0.03 0.00 -0.47 0.00 0.00 55.73 53.88 1gpm s ARG 509 Cb 0.02 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 1gpm s ARG 509 CO 0.85 -0.50 -0.09 0.08 -1.08 0.00 0.00 175.30 174.56 1gpm s VAL 510 N -4.02 0.70 0.27 4.99 1.01 -1.26 -2.96 120.40 119.14 1gpm s VAL 510 Ca 0.23 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.75 1gpm s VAL 510 Cb 0.03 -0.62 -0.06 0.00 0.00 0.00 0.00 36.38 35.73 1gpm s VAL 510 CO 0.05 0.11 -0.04 0.68 0.00 0.00 0.00 175.10 175.90 1gpm s VAL 511 N -0.40 1.49 -0.06 2.92 -7.23 -0.54 -5.00 120.40 111.59 1gpm s VAL 511 Ca 0.02 -2.09 0.05 0.00 -1.81 0.00 0.00 61.98 58.14 1gpm s VAL 511 Cb -0.04 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 1gpm s VAL 511 CO -0.00 -0.28 -0.21 -0.47 -0.31 0.00 0.00 175.10 173.83 1gpm s TYR 512 N -3.11 2.10 -0.06 2.82 5.04 -1.26 -1.00 117.35 121.87 1gpm s TYR 512 Ca 0.30 -0.65 -0.30 0.00 -2.44 0.00 0.00 57.07 53.98 1gpm s TYR 512 Cb 0.05 -1.40 -0.05 0.00 0.35 0.00 0.00 41.96 40.91 1gpm s TYR 512 CO 0.11 -0.22 1.52 0.34 -1.34 0.00 0.00 175.55 175.97 1gpm s ASP 513 N 0.00 6.76 -0.32 4.32 -1.08 -0.71 -4.89 116.67 120.76 1gpm s ASP 513 Ca -0.06 2.10 0.07 0.00 -0.52 0.00 0.00 52.55 54.15 1gpm s ASP 513 Cb -0.13 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.25 1gpm s ASP 513 CO 0.04 -0.85 1.32 2.30 0.52 0.00 0.00 175.17 178.50 1gpm n ILE 514 N 5.29 2.60 -4.69 4.11 -5.35 -1.26 -4.83 119.36 115.23 1gpm n ILE 514 Ca 0.16 -3.73 -0.33 0.00 -0.27 0.00 0.00 62.75 58.58 1gpm n ILE 514 Cb 0.43 -0.88 -0.13 0.00 -1.74 0.00 0.00 39.64 37.32 1gpm n ILE 514 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1gpm s SER 515 N -3.21 4.30 0.63 7.28 0.01 -1.26 -5.01 113.70 116.45 1gpm s SER 515 Ca 0.49 -0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.60 1gpm s SER 515 Cb 0.41 -1.44 0.10 0.00 0.21 0.00 0.00 66.02 65.31 1gpm s SER 515 CO 0.01 0.23 0.87 -0.83 0.41 0.00 0.00 173.24 173.94 1gpm s GLY 516 N -0.05 1.75 -0.29 3.44 0.00 -1.26 -4.46 107.32 106.46 1gpm s GLY 516 Ca -0.01 -1.94 -0.00 0.00 0.00 0.00 0.00 44.72 42.77 1gpm s GLY 516 CO 0.03 -1.44 0.06 1.25 0.00 0.00 0.00 173.10 173.00 1gpm s LYS 517 N -4.87 0.95 1.02 2.90 2.20 -0.75 0.50 119.74 121.68 1gpm s LYS 517 Ca 0.64 -1.08 -0.15 0.00 -0.36 0.00 0.00 55.97 55.01 1gpm s LYS 517 Cb -0.06 -2.26 0.20 0.00 -1.51 0.00 0.00 37.83 34.20 1gpm s LYS 517 CO 0.41 -0.88 1.15 -1.25 -0.36 0.00 0.00 175.35 174.42 1gpm s PRO 518 N 1.52 0.24 0.23 4.03 0.04 -1.26 0.05 135.00 139.85 1gpm s PRO 518 Ca 0.06 0.13 0.12 0.00 0.04 0.00 0.00 61.00 61.35 1gpm s PRO 518 Cb -0.18 -1.75 0.04 0.00 0.04 0.00 0.00 34.50 32.66 1gpm s PRO 518 CO -0.18 -2.77 1.42 -1.00 0.04 0.00 0.00 177.00 174.51 1gpm h PRO 519 N -1.91 0.00 -7.57 0.56 0.13 -1.85 -3.48 132.00 117.88 1gpm h PRO 519 Ca -0.49 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.19 1gpm h PRO 519 Cb 1.31 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.57 1gpm h PRO 519 CO 0.50 0.66 0.31 0.00 -0.23 0.00 0.00 178.00 179.24 1gpm s ALA 520 N -2.96 2.76 0.27 -0.56 0.00 0.18 -5.04 121.76 116.42 1gpm s ALA 520 Ca 0.02 -1.35 0.07 0.00 0.00 0.00 0.00 51.96 50.71 1gpm s ALA 520 Cb 0.09 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 1gpm s ALA 520 CO 0.77 -2.05 0.21 0.95 0.00 0.00 0.00 175.76 175.63 1gpm s THR 521 N -3.61 4.14 0.01 0.00 -4.23 -1.26 -3.79 115.64 106.90 1gpm s THR 521 Ca 0.71 -1.43 -0.13 0.00 -1.18 0.00 0.00 61.69 59.66 1gpm s THR 521 Cb -0.05 -3.31 -0.07 0.00 1.34 0.00 0.00 72.50 70.41 1gpm s THR 521 CO 0.50 -0.31 1.05 0.40 -0.54 0.00 0.00 174.62 175.72 1gpm h ILE 522 N 1.46 0.00 -4.21 2.99 2.04 -1.95 -3.44 117.51 114.40 1gpm h ILE 522 Ca -0.47 -0.05 -0.49 0.00 1.00 0.00 0.00 64.86 64.85 1gpm h ILE 522 Cb 1.24 0.00 0.13 0.00 -0.74 0.00 0.00 36.82 37.45 1gpm h ILE 522 CO 0.60 0.00 0.30 -1.61 0.00 0.00 0.00 178.15 177.45 1gpm s GLU 523 N -3.75 1.83 0.01 2.37 0.41 -1.26 -4.97 118.70 113.34 1gpm s GLU 523 Ca -0.07 0.76 -0.02 0.00 -0.41 0.00 0.00 54.97 55.24 1gpm s GLU 523 Cb 0.01 -1.88 -0.27 0.00 -1.78 0.00 0.00 34.13 30.21 1gpm s GLU 523 CO 0.20 -1.83 0.88 -1.49 -0.49 0.00 0.00 175.26 172.53 1gpm h TRP 524 N -1.25 0.41 -0.00 1.61 4.06 -1.84 -3.53 115.95 115.41 1gpm h TRP 524 Ca -0.47 -0.30 0.00 0.00 2.06 0.00 0.00 58.89 60.18 1gpm h TRP 524 Cb 1.27 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.41 1gpm h TRP 524 CO 0.47 1.34 0.00 0.39 -3.56 0.00 0.00 178.44 177.07