#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 6.15 0.04 -1.84 2.47 -1.26 -4.94 114.94 115.56 1gpm s ASN 4 Ca 0.00 -0.23 0.07 0.00 0.42 0.00 0.00 52.86 53.13 1gpm s ASN 4 Cb 0.00 -2.18 0.34 0.00 -1.45 0.00 0.00 41.25 37.96 1gpm s ASN 4 CO 0.00 -0.30 1.23 2.30 -3.72 0.00 0.00 177.10 176.61 1gpm n ILE 5 N 5.20 1.56 0.83 -5.21 -5.35 -1.26 -1.10 119.36 114.02 1gpm n ILE 5 Ca -0.10 0.43 0.11 0.00 -0.27 0.00 0.00 62.75 62.92 1gpm n ILE 5 Cb 0.50 -1.35 0.00 0.00 -1.74 0.00 0.00 39.64 37.04 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 -1.60 0.07 -0.09 4.28 8.25 -1.26 -4.51 115.22 120.35 1gpm n HIS 6 Ca 0.01 0.02 -0.05 0.00 -0.26 0.00 0.00 57.72 57.44 1gpm n HIS 6 Cb 0.07 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 30.93 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 0.00 -0.12 -5.58 -0.41 3.64 -1.53 -3.38 116.57 109.20 1gpm h LYS 7 Ca 0.00 0.01 -0.60 0.00 -1.27 0.00 0.00 60.65 58.79 1gpm h LYS 7 Cb 0.59 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.33 1gpm h LYS 7 CO 0.00 -0.08 0.11 -1.01 -2.27 0.00 0.00 179.45 176.20 1gpm s HIS 8 N -4.07 3.34 0.02 1.91 3.76 -1.26 -4.98 115.29 114.01 1gpm s HIS 8 Ca -0.06 0.86 -0.01 0.00 -0.15 0.00 0.00 55.06 55.71 1gpm s HIS 8 Cb 0.04 -2.79 -0.02 0.00 1.11 0.00 0.00 32.58 30.91 1gpm s HIS 8 CO 0.25 -0.22 -0.02 -0.98 -0.85 0.00 0.00 174.74 172.93 1gpm s ARG 9 N 2.09 0.37 -0.07 1.40 1.70 -1.26 -4.02 118.95 119.16 1gpm s ARG 9 Ca 0.27 -0.70 -0.01 0.00 -0.47 0.00 0.00 55.73 54.82 1gpm s ARG 9 Cb -0.16 0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 34.32 1gpm s ARG 9 CO 0.10 -0.07 0.00 0.42 -1.08 0.00 0.00 175.30 174.67 1gpm s ILE 10 N -1.86 4.29 -0.17 4.99 -1.09 -0.47 -0.70 121.20 126.18 1gpm s ILE 10 Ca -0.12 -0.31 -0.04 0.00 -2.23 0.00 0.00 60.65 57.95 1gpm s ILE 10 Cb -0.07 -2.82 -0.03 0.00 -1.58 0.00 0.00 42.46 37.96 1gpm s ILE 10 CO -0.02 0.57 -0.02 -0.22 -1.23 0.00 0.00 174.94 174.01 1gpm s LEU 11 N -1.00 3.30 -0.17 2.97 2.96 -0.71 -2.09 118.68 123.94 1gpm s LEU 11 Ca 0.14 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1gpm s LEU 11 Cb -0.11 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.77 1gpm s LEU 11 CO 0.04 0.14 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.44 1gpm s ILE 12 N 0.55 2.68 -0.22 6.68 1.01 0.04 -1.28 121.20 130.65 1gpm s ILE 12 Ca -0.02 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 1gpm s ILE 12 Cb -0.14 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1gpm s ILE 12 CO 0.02 0.50 0.31 -0.76 0.00 0.00 0.00 174.94 175.02 1gpm s LEU 13 N 1.04 4.13 -0.34 2.97 1.43 -0.21 -0.85 118.68 126.86 1gpm s LEU 13 Ca -0.01 0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 53.22 1gpm s LEU 13 Cb -0.15 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.72 1gpm s LEU 13 CO -0.03 -0.03 0.75 -0.62 0.23 0.00 0.00 176.35 176.65 1gpm s ASP 14 N 1.09 6.56 0.00 2.29 2.15 0.16 -2.01 116.67 126.91 1gpm s ASP 14 Ca 0.15 0.41 0.22 0.00 0.43 0.00 0.00 52.55 53.76 1gpm s ASP 14 Cb -0.14 -2.38 0.51 0.00 -0.30 0.00 0.00 42.92 40.60 1gpm s ASP 14 CO 0.07 -0.66 1.45 0.49 -0.17 0.00 0.00 175.17 176.34 1gpm n PHE 15 N 6.27 0.59 0.00 -5.34 3.72 -1.24 -2.35 117.46 119.11 1gpm n PHE 15 Ca 0.02 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1gpm n PHE 15 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 1.49 1.22 3.79 1.37 0.00 -1.22 -4.35 105.19 107.49 1gpm n GLY 16 Ca 0.20 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 -2.00 6.55 0.28 1.61 0.15 -0.95 -4.40 113.70 114.94 1gpm s SER 17 Ca 0.00 2.01 0.25 0.00 0.70 0.00 0.00 55.95 58.91 1gpm s SER 17 Cb 0.00 -2.58 1.01 0.00 -1.71 0.00 0.00 66.02 62.75 1gpm s SER 17 CO 0.00 -0.64 1.74 0.06 1.20 0.00 0.00 173.24 175.60 1gpm h GLN 18 N 2.08 0.00 -0.05 5.44 3.07 -1.99 -2.81 115.11 120.85 1gpm h GLN 18 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.25 1gpm h GLN 18 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.78 1gpm h GLN 18 CO 0.61 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.19 1gpm n TYR 19 N -2.32 0.02 -0.24 0.06 4.01 -1.26 -4.62 117.16 112.81 1gpm n TYR 19 Ca 0.02 -0.01 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 1gpm n TYR 19 Cb 0.24 -0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.41 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 4.52 0.82 0.00 -0.72 2.02 -1.88 0.13 112.91 117.80 1gpm h THR 20 Ca 0.00 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 1gpm h THR 20 Cb 0.96 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1gpm h THR 20 CO 0.00 0.10 -0.35 1.56 0.37 0.00 0.00 175.52 177.20 1gpm h GLN 21 N 0.56 0.00 -0.52 6.66 4.20 -1.84 -1.87 115.11 122.31 1gpm h GLN 21 Ca 0.35 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.96 1gpm h GLN 21 Cb 0.39 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1gpm h GLN 21 CO -0.29 0.35 -0.07 1.25 -0.67 0.00 0.00 178.83 179.40 1gpm h LEU 22 N 0.00 0.96 -0.37 1.46 5.85 -1.13 0.10 115.31 122.18 1gpm h LEU 22 Ca -0.00 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1gpm h LEU 22 Cb 0.64 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1gpm h LEU 22 CO 0.05 1.07 0.22 0.58 -0.34 0.00 0.00 178.44 180.02 1gpm h VAL 23 N 0.83 1.04 -0.55 1.05 2.07 -0.38 -0.84 116.25 119.47 1gpm h VAL 23 Ca 0.14 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1gpm h VAL 23 Cb 0.63 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1gpm h VAL 23 CO 0.04 0.08 0.33 0.00 0.02 0.00 0.00 177.57 178.04 1gpm h ALA 24 N 1.16 0.71 -0.70 1.67 0.00 -0.98 -2.38 119.26 118.74 1gpm h ALA 24 Ca 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1gpm h ALA 24 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1gpm h ALA 24 CO -0.07 0.20 0.26 0.00 0.00 0.00 0.00 179.25 179.64 1gpm h ARG 25 N 0.75 1.05 -0.62 0.00 3.08 -0.18 -1.84 114.38 116.61 1gpm h ARG 25 Ca 0.20 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1gpm h ARG 25 Cb -0.01 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1gpm h ARG 25 CO -0.04 0.86 0.11 0.00 -1.07 0.00 0.00 179.97 179.84 1gpm h ARG 26 N 1.02 1.02 -0.61 0.04 2.47 -1.00 0.06 114.38 117.39 1gpm h ARG 26 Ca 0.23 -0.27 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1gpm h ARG 26 Cb 0.22 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1gpm h ARG 26 CO -0.02 0.95 0.30 0.28 0.56 0.00 0.00 179.97 182.05 1gpm h VAL 27 N 0.94 1.21 -0.89 2.04 2.07 -1.12 -0.99 116.25 119.50 1gpm h VAL 27 Ca 0.19 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1gpm h VAL 27 Cb 0.42 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1gpm h VAL 27 CO 0.01 0.24 0.58 0.03 0.02 0.00 0.00 177.57 178.45 1gpm h ARG 28 N 0.83 1.10 0.00 1.57 2.47 -0.92 -0.11 114.38 119.33 1gpm h ARG 28 Ca 0.21 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.84 1gpm h ARG 28 Cb 0.10 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.17 1gpm h ARG 28 CO -0.03 0.73 -0.13 0.93 0.56 0.00 0.00 179.97 182.03 1gpm h GLU 29 N 1.14 0.00 -0.04 0.04 5.08 -0.16 -0.56 114.58 120.08 1gpm h GLU 29 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1gpm h GLU 29 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1gpm h GLU 29 CO -0.11 0.13 0.00 1.28 -1.00 0.00 0.00 179.01 179.31 1gpm n LEU 30 N -4.14 0.25 -0.05 1.33 4.77 -0.07 -4.89 117.00 114.20 1gpm n LEU 30 Ca -0.02 -0.11 -0.01 0.00 -0.03 0.00 0.00 56.01 55.83 1gpm n LEU 30 Cb 0.21 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1gpm n LEU 30 CO 0.34 0.06 -0.01 0.61 -1.33 0.00 0.00 177.39 177.06 1gpm n GLY 31 N 0.71 0.42 3.26 -0.72 0.00 -0.22 -4.60 105.19 104.05 1gpm n GLY 31 Ca 0.08 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.02 1.97 0.38 1.61 1.01 -1.11 -0.76 120.40 121.49 1gpm s VAL 32 Ca 0.00 -1.03 -0.26 0.00 0.00 0.00 0.00 61.98 60.69 1gpm s VAL 32 Cb 0.00 -1.66 -0.09 0.00 0.00 0.00 0.00 36.38 34.63 1gpm s VAL 32 CO 0.00 0.55 1.15 -0.47 0.00 0.00 0.00 175.10 176.33 1gpm s TYR 33 N -0.27 3.15 0.16 5.22 5.04 -1.26 -3.79 117.35 125.61 1gpm s TYR 33 Ca 0.00 1.58 -0.16 0.00 -2.44 0.00 0.00 57.07 56.05 1gpm s TYR 33 Cb -0.12 -3.35 0.03 0.00 0.35 0.00 0.00 41.96 38.87 1gpm s TYR 33 CO 0.02 -1.14 0.45 0.00 -1.34 0.00 0.00 175.55 173.53 1gpm s GLU 35 N -3.85 0.67 -0.22 0.00 2.02 -0.89 -4.95 118.70 111.49 1gpm s GLU 35 Ca 0.07 -0.90 -0.02 0.00 0.02 0.00 0.00 54.97 54.14 1gpm s GLU 35 Cb 0.01 -0.48 0.01 0.00 0.10 0.00 0.00 34.13 33.77 1gpm s GLU 35 CO -0.07 0.09 -0.09 -1.17 0.02 0.00 0.00 175.26 174.04 1gpm s LEU 36 N -1.82 2.80 0.33 1.80 0.20 -1.26 -0.78 118.68 119.94 1gpm s LEU 36 Ca -0.04 -0.64 0.10 0.00 0.69 0.00 0.00 54.13 54.23 1gpm s LEU 36 Cb -0.08 -1.64 -0.06 0.00 -0.43 0.00 0.00 46.19 43.98 1gpm s LEU 36 CO 0.01 -0.06 -0.11 0.26 -0.29 0.00 0.00 176.35 176.16 1gpm s TRP 37 N 1.37 2.34 0.57 5.38 0.51 -0.03 -4.98 118.94 124.10 1gpm s TRP 37 Ca 0.03 -0.48 -0.18 0.00 -2.12 0.00 0.00 56.10 53.35 1gpm s TRP 37 Cb -0.15 -1.28 -0.05 0.00 -0.81 0.00 0.00 33.47 31.19 1gpm s TRP 37 CO -0.06 0.58 1.11 0.00 -0.51 0.00 0.00 176.95 178.07 1gpm s ALA 38 N -2.63 2.66 0.49 0.98 0.00 -1.26 0.35 121.76 122.35 1gpm s ALA 38 Ca 0.32 0.72 0.24 0.00 0.00 0.00 0.00 51.96 53.23 1gpm s ALA 38 Cb 0.01 -3.33 1.44 0.00 0.00 0.00 0.00 23.12 21.24 1gpm s ALA 38 CO 0.16 -0.85 2.12 0.11 0.00 0.00 0.00 175.76 177.30 1gpm h TRP 39 N 0.91 0.00 0.00 0.00 5.08 -1.79 -3.35 115.95 116.80 1gpm h TRP 39 Ca -0.49 0.00 -0.70 0.00 1.08 0.00 0.00 58.89 58.78 1gpm h TRP 39 Cb 1.25 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.39 1gpm h TRP 39 CO 0.53 0.08 3.25 -3.47 -1.28 0.00 0.00 178.44 177.56 1gpm n ASP 40 N -3.97 4.87 -4.63 0.11 2.03 -1.26 -4.45 116.55 109.24 1gpm n ASP 40 Ca -0.02 -2.77 -0.29 0.00 0.52 0.00 0.00 54.79 52.23 1gpm n ASP 40 Cb 0.17 -1.61 -0.10 0.00 -0.72 0.00 0.00 41.12 38.86 1gpm n ASP 40 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1gpm s VAL 41 N 3.06 1.74 0.29 5.18 -7.23 -1.26 -5.15 120.40 117.02 1gpm s VAL 41 Ca 0.52 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.76 1gpm s VAL 41 Cb 0.15 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 1gpm s VAL 41 CO -0.07 0.00 0.30 0.42 -0.31 0.00 0.00 175.10 175.44 1gpm s THR 42 N -2.79 4.24 0.26 5.32 -4.23 -1.26 -4.75 115.64 112.43 1gpm s THR 42 Ca 0.28 -1.25 -0.03 0.00 -1.18 0.00 0.00 61.69 59.51 1gpm s THR 42 Cb 0.08 -3.42 0.26 0.00 1.34 0.00 0.00 72.50 70.76 1gpm s THR 42 CO 0.14 -0.26 1.88 -0.08 -0.54 0.00 0.00 174.62 175.77 1gpm h GLU 43 N 1.26 1.12 -0.20 3.99 4.81 -1.99 -2.14 114.58 121.42 1gpm h GLU 43 Ca -0.47 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 58.73 1gpm h GLU 43 Cb 1.24 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 1gpm h GLU 43 CO 0.59 0.74 -0.07 0.00 -0.73 0.00 0.00 179.01 179.54 1gpm h ALA 44 N 1.44 0.11 -0.32 2.92 0.00 -1.99 0.14 119.26 121.55 1gpm h ALA 44 Ca 0.42 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1gpm h ALA 44 Cb 0.14 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1gpm h ALA 44 CO -0.16 -0.50 0.18 1.96 0.00 0.00 0.00 179.25 180.73 1gpm h GLN 45 N -0.04 0.45 -0.58 0.00 4.20 -1.83 -1.81 115.11 115.51 1gpm h GLN 45 Ca 0.10 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1gpm h GLN 45 Cb 0.19 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1gpm h GLN 45 CO -0.23 0.39 0.36 0.82 -0.67 0.00 0.00 178.83 179.49 1gpm h ILE 46 N 0.40 1.17 -0.93 2.54 2.04 -1.02 -2.40 117.51 119.32 1gpm h ILE 46 Ca 0.11 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1gpm h ILE 46 Cb 0.07 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 1gpm h ILE 46 CO -0.02 0.17 0.54 0.03 0.00 0.00 0.00 178.15 178.88 1gpm h ARG 47 N 0.79 1.27 -0.63 2.37 3.08 -0.48 -0.74 114.38 120.04 1gpm h ARG 47 Ca 0.21 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1gpm h ARG 47 Cb -0.03 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.73 1gpm h ARG 47 CO -0.04 0.90 0.25 -0.44 -1.07 0.00 0.00 179.97 179.57 1gpm h ASP 48 N 1.29 0.85 0.26 7.04 3.32 -0.93 -2.68 116.42 125.57 1gpm h ASP 48 Ca 0.33 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 57.10 1gpm h ASP 48 Cb -0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1gpm h ASP 48 CO -0.06 0.77 -0.63 0.15 -1.72 0.00 0.00 179.24 177.75 1gpm h PHE 49 N 0.91 0.47 -6.07 4.55 3.57 -0.91 -3.48 116.94 115.98 1gpm h PHE 49 Ca 0.21 -0.18 -0.31 0.00 3.53 0.00 0.00 57.97 61.22 1gpm h PHE 49 Cb 0.19 -0.08 0.05 0.00 2.79 0.00 0.00 35.95 38.89 1gpm h PHE 49 CO 0.01 0.89 -0.71 -1.71 -2.23 0.00 0.00 178.31 174.56 1gpm n ASN 50 N -3.88 -5.99 -4.77 0.41 4.05 -0.35 -4.94 115.26 99.79 1gpm n ASN 50 Ca -0.03 -0.72 -0.38 0.00 0.45 0.00 0.00 54.58 53.90 1gpm n ASN 50 Cb 0.64 -3.60 -0.03 0.00 1.23 0.00 0.00 39.78 38.02 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 -4.80 4.25 0.06 1.20 0.04 -1.26 -4.80 135.00 129.68 1gpm s PRO 51 Ca 0.23 1.71 0.27 0.00 0.04 0.00 0.00 61.00 63.24 1gpm s PRO 51 Cb -0.08 -2.76 1.08 0.00 0.04 0.00 0.00 34.50 32.78 1gpm s PRO 51 CO 0.83 -0.11 1.85 0.43 0.04 0.00 0.00 177.00 180.04 1gpm n SER 52 N 0.31 0.21 -3.58 6.66 7.64 0.12 -4.89 113.62 120.10 1gpm n SER 52 Ca 0.03 0.52 -0.05 0.00 1.01 0.00 0.00 58.87 60.39 1gpm n SER 52 Cb 0.47 -0.58 -0.02 0.00 -1.01 0.00 0.00 64.21 63.07 1gpm n SER 52 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1gpm s GLY 53 N -3.15 -0.35 -0.01 0.23 0.00 -1.25 -4.26 107.32 98.52 1gpm s GLY 53 Ca 0.12 1.24 0.01 0.00 0.00 0.00 0.00 44.72 46.09 1gpm s GLY 53 CO 0.52 0.40 -0.02 -0.42 0.00 0.00 0.00 173.10 173.58 1gpm s ILE 54 N -2.67 0.18 -0.10 0.90 1.01 -0.43 -1.74 121.20 118.35 1gpm s ILE 54 Ca 0.09 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.73 1gpm s ILE 54 Cb -0.00 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 1gpm s ILE 54 CO -0.05 0.08 -0.20 -0.63 0.00 0.00 0.00 174.94 174.14 1gpm s ILE 55 N 0.30 2.43 -0.27 2.92 1.01 -0.40 -0.76 121.20 126.43 1gpm s ILE 55 Ca -0.03 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 1gpm s ILE 55 Cb -0.05 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 1gpm s ILE 55 CO -0.01 0.55 0.07 -0.76 0.00 0.00 0.00 174.94 174.80 1gpm s LEU 56 N 0.18 3.61 0.00 2.97 1.43 0.10 -1.04 118.68 125.92 1gpm s LEU 56 Ca -0.12 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.42 1gpm s LEU 56 Cb -0.16 -1.90 0.17 0.00 0.03 0.00 0.00 46.19 44.33 1gpm s LEU 56 CO 0.06 -0.11 0.94 -1.54 0.23 0.00 0.00 176.35 175.94 1gpm n SER 57 N 4.90 -0.14 -3.76 2.29 3.41 -0.85 -0.37 113.62 119.10 1gpm n SER 57 Ca -0.15 -1.31 -0.28 0.00 -0.26 0.00 0.00 58.87 56.87 1gpm n SER 57 Cb 0.50 -0.74 0.20 0.00 -0.26 0.00 0.00 64.21 63.91 1gpm n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gpm n GLY 58 N -1.46 -1.59 3.65 5.00 0.00 -1.06 -2.16 105.19 107.57 1gpm n GLY 58 Ca 0.12 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.43 1gpm n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gpm s GLY 59 N -5.62 0.21 0.01 -0.02 0.00 -1.26 -2.24 107.32 98.39 1gpm s GLY 59 Ca 0.70 3.13 0.19 0.00 0.00 0.00 0.00 44.72 48.75 1gpm s GLY 59 CO 0.50 1.43 1.62 -1.55 0.00 0.00 0.00 173.10 175.09 1gpm n PRO 60 N 0.91 0.01 -1.50 2.90 -0.04 -1.26 -4.64 135.00 131.37 1gpm n PRO 60 Ca -0.04 0.18 -0.23 0.00 -0.04 0.00 0.00 63.50 63.37 1gpm n PRO 60 Cb 0.58 -1.51 0.16 0.00 -0.04 0.00 0.00 33.50 32.69 1gpm n PRO 60 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1gpm n GLU 61 N -1.53 -1.07 -4.83 0.54 -0.58 -1.26 -5.09 120.64 106.81 1gpm n GLU 61 Ca 0.05 -1.63 -0.27 0.00 -0.42 0.00 0.00 57.16 54.88 1gpm n GLU 61 Cb 0.23 -1.10 -0.16 0.00 -0.57 0.00 0.00 31.44 29.84 1gpm n GLU 61 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1gpm s SER 62 N -4.85 2.23 0.46 1.62 0.15 -1.26 -4.98 113.70 107.07 1gpm s SER 62 Ca 0.60 -0.38 0.24 0.00 0.70 0.00 0.00 55.95 57.11 1gpm s SER 62 Cb -0.02 -0.86 1.10 0.00 -1.71 0.00 0.00 66.02 64.54 1gpm s SER 62 CO 0.42 0.11 1.92 0.71 1.20 0.00 0.00 173.24 177.60 1gpm h THR 63 N 5.61 0.66 0.00 6.45 1.35 -1.96 -2.99 112.91 122.03 1gpm h THR 63 Ca -0.29 -0.94 -0.02 0.00 -0.55 0.00 0.00 66.41 64.61 1gpm h THR 63 Cb 1.19 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1gpm h THR 63 CO 0.47 0.21 -0.08 0.71 -0.25 0.00 0.00 175.52 176.59 1gpm h THR 64 N 0.00 0.27 -3.81 6.82 1.35 -1.96 -3.44 112.91 112.14 1gpm h THR 64 Ca -0.00 -0.54 -0.48 0.00 -0.55 0.00 0.00 66.41 64.84 1gpm h THR 64 Cb 0.59 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 1gpm h THR 64 CO 0.03 0.07 0.36 -1.61 -0.25 0.00 0.00 175.52 174.12 1gpm s GLU 65 N -3.90 4.73 0.21 4.72 2.02 -1.13 -5.00 118.70 120.34 1gpm s GLU 65 Ca -0.01 1.46 -0.31 0.00 0.02 0.00 0.00 54.97 56.13 1gpm s GLU 65 Cb 0.11 -3.08 -0.10 0.00 0.10 0.00 0.00 34.13 31.16 1gpm s GLU 65 CO 0.55 0.40 1.51 -2.00 0.02 0.00 0.00 175.26 175.73 1gpm s GLU 66 N -1.54 4.23 -1.34 1.61 2.12 -1.26 -2.43 118.70 120.09 1gpm s GLU 66 Ca 0.45 2.35 -0.06 0.00 0.36 0.00 0.00 54.97 58.07 1gpm s GLU 66 Cb -0.24 -3.13 0.01 0.00 0.26 0.00 0.00 34.13 31.03 1gpm s GLU 66 CO 0.30 -0.52 0.76 0.09 -0.54 0.00 0.00 175.26 175.34 1gpm n ASN 67 N 3.08 -5.82 -4.89 -1.70 3.02 -1.26 -5.00 115.26 102.69 1gpm n ASN 67 Ca 0.10 -0.35 -0.30 0.00 -0.03 0.00 0.00 54.58 54.01 1gpm n ASN 67 Cb 0.39 -4.56 0.03 0.00 -0.61 0.00 0.00 39.78 35.03 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 -2.96 5.85 0.34 6.41 1.04 -1.02 -4.98 113.70 118.38 1gpm s SER 68 Ca 0.38 1.14 -0.27 0.00 0.48 0.00 0.00 55.95 57.68 1gpm s SER 68 Cb -0.17 -2.13 -0.13 0.00 0.10 0.00 0.00 66.02 63.70 1gpm s SER 68 CO 0.47 -1.03 1.08 -2.65 0.98 0.00 0.00 173.24 172.08 1gpm n PRO 69 N -2.76 1.55 -3.95 4.02 -0.02 -1.26 -5.01 135.00 127.57 1gpm n PRO 69 Ca 0.05 0.55 -0.09 0.00 -2.02 0.00 0.00 63.50 61.99 1gpm n PRO 69 Cb 0.56 -2.03 -0.10 0.00 -0.02 0.00 0.00 33.50 31.91 1gpm n PRO 69 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1gpm s ARG 70 N -1.78 0.49 0.30 -0.52 1.81 -1.26 -4.93 118.95 113.07 1gpm s ARG 70 Ca 0.59 -0.69 -0.21 0.00 -1.72 0.00 0.00 55.73 53.70 1gpm s ARG 70 Cb -0.62 0.19 -0.09 0.00 -0.45 0.00 0.00 34.95 33.97 1gpm s ARG 70 CO 0.60 -0.11 0.82 0.00 -0.68 0.00 0.00 175.30 175.93 1gpm s ALA 71 N -2.16 3.28 0.29 2.13 0.00 -1.26 -4.78 121.76 119.25 1gpm s ALA 71 Ca -0.09 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.86 1gpm s ALA 71 Cb -0.04 -2.97 -0.13 0.00 0.00 0.00 0.00 23.12 19.99 1gpm s ALA 71 CO -0.03 0.25 1.41 -2.30 0.00 0.00 0.00 175.76 175.10 1gpm n PRO 72 N 0.28 2.23 0.32 0.00 -0.02 -1.26 -4.82 135.00 131.72 1gpm n PRO 72 Ca 0.01 0.79 0.21 0.00 -2.02 0.00 0.00 63.50 62.49 1gpm n PRO 72 Cb 0.52 -2.45 1.10 0.00 -0.02 0.00 0.00 33.50 32.65 1gpm n PRO 72 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1gpm h GLN 73 N 3.74 0.00 0.00 -0.52 5.75 -1.96 -0.26 115.11 121.86 1gpm h GLN 73 Ca -0.46 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.03 1gpm h GLN 73 Cb 1.27 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.82 1gpm h GLN 73 CO 0.72 0.00 -0.04 -0.92 -2.65 0.00 0.00 178.83 175.94 1gpm h TYR 74 N 0.00 0.00 -0.91 3.99 3.20 -1.98 -1.85 116.97 119.43 1gpm h TYR 74 Ca 0.00 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1gpm h TYR 74 Cb 0.08 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 1gpm h TYR 74 CO 0.00 0.04 0.59 0.28 -1.64 0.00 0.00 178.16 177.43 1gpm h VAL 75 N 0.00 1.14 -0.20 1.81 2.07 -1.39 0.47 116.25 120.16 1gpm h VAL 75 Ca -0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1gpm h VAL 75 Cb 0.18 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1gpm h VAL 75 CO 0.01 0.21 0.00 0.49 0.02 0.00 0.00 177.57 178.29 1gpm n PHE 76 N -4.52 0.26 0.00 1.57 3.72 -0.70 -3.78 117.46 114.01 1gpm n PHE 76 Ca 0.12 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1gpm n PHE 76 Cb 0.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 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 0.36 5.94 0.06 -1.08 1.02 -0.66 -4.76 120.64 121.53 1gpm n GLU 77 Ca 0.15 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.48 1gpm n GLU 77 Cb 0.32 -0.55 0.71 0.00 -0.02 0.00 0.00 31.44 31.90 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 0.00 2.32 0.00 0.62 0.00 -1.04 -3.46 119.26 117.71 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 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gpm h ALA 78 CO 0.00 -0.53 0.00 0.41 0.00 0.00 0.00 179.25 179.13 1gpm n GLY 79 N -1.59 0.78 3.50 0.00 0.00 -1.26 -5.08 105.19 101.54 1gpm n GLY 79 Ca 0.07 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 2.68 0.58 1.61 -7.23 -1.26 -5.12 120.40 109.66 1gpm s VAL 80 Ca 0.00 -2.24 -0.20 0.00 -1.81 0.00 0.00 61.98 57.73 1gpm s VAL 80 Cb 0.00 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 1gpm s VAL 80 CO 0.00 -0.35 1.25 -2.84 -0.31 0.00 0.00 175.10 172.85 1gpm s PRO 81 N -3.41 3.00 -0.02 4.82 0.02 -1.26 -4.85 135.00 133.29 1gpm s PRO 81 Ca 0.29 1.95 0.03 0.00 0.02 0.00 0.00 61.00 63.29 1gpm s PRO 81 Cb -0.06 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.44 1gpm s PRO 81 CO 0.15 -1.22 -0.09 0.08 -0.33 0.00 0.00 177.00 175.59 1gpm s VAL 82 N -1.49 0.80 -0.19 3.83 1.01 -0.77 -1.32 120.40 122.27 1gpm s VAL 82 Ca 0.76 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1gpm s VAL 82 Cb -0.34 -0.70 0.04 0.00 0.00 0.00 0.00 36.38 35.38 1gpm s VAL 82 CO 0.37 0.24 -0.09 0.12 0.00 0.00 0.00 175.10 175.75 1gpm s PHE 83 N 0.12 2.26 -0.18 5.22 5.36 0.06 -1.38 117.98 129.45 1gpm s PHE 83 Ca -0.02 -1.48 -0.07 0.00 -0.96 0.00 0.00 56.93 54.40 1gpm s PHE 83 Cb -0.08 -1.57 -0.04 0.00 -0.34 0.00 0.00 43.02 40.99 1gpm s PHE 83 CO 0.00 -0.72 0.06 0.20 -1.46 0.00 0.00 175.22 173.31 1gpm s GLY 84 N 1.45 1.91 -0.28 13.12 0.00 0.35 -0.72 107.32 123.14 1gpm s GLY 84 Ca -0.01 -0.74 -0.06 0.00 0.00 0.00 0.00 44.72 43.91 1gpm s GLY 84 CO -0.08 0.04 0.06 0.14 0.00 0.00 0.00 173.10 173.26 1gpm s VAL 85 N 0.32 3.88 0.00 1.40 1.01 0.50 -1.70 120.40 125.81 1gpm s VAL 85 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1gpm s VAL 85 Cb -0.12 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1gpm s VAL 85 CO 0.00 0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.23 1gpm h TYR 87 N 0.00 1.01 0.00 0.00 3.20 -1.82 0.14 116.97 119.50 1gpm h TYR 87 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1gpm h TYR 87 Cb 0.00 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 37.96 1gpm h TYR 87 CO 0.00 0.23 -0.04 0.78 -1.64 0.00 0.00 178.16 177.49 1gpm h GLY 88 N 0.73 0.00 1.53 1.82 0.00 -0.86 0.17 103.07 106.46 1gpm h GLY 88 Ca 0.56 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.61 1gpm h GLY 88 CO -0.35 0.00 -1.26 1.98 0.00 0.00 0.00 176.54 176.91 1gpm h MET 89 N 0.00 0.36 -0.45 4.80 1.85 -0.91 -2.80 114.93 117.78 1gpm h MET 89 Ca -0.00 -0.58 -0.14 0.00 -0.61 0.00 0.00 59.70 58.38 1gpm h MET 89 Cb 0.10 0.21 -0.01 0.00 0.43 0.00 0.00 31.60 32.33 1gpm h MET 89 CO 0.01 1.26 -0.25 1.96 -0.40 0.00 0.00 176.91 179.49 1gpm h GLN 90 N 0.12 0.96 -0.03 0.39 4.20 0.05 -0.98 115.11 119.82 1gpm h GLN 90 Ca -0.16 -0.43 -0.11 0.00 0.06 0.00 0.00 58.65 58.01 1gpm h GLN 90 Cb 1.97 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.72 1gpm h GLN 90 CO 0.22 1.10 -0.49 0.00 -0.67 0.00 0.00 178.83 178.99 1gpm h THR 91 N 0.80 1.35 -0.34 -0.54 1.03 -0.85 -1.48 112.91 112.88 1gpm h THR 91 Ca 0.10 -1.70 -0.02 0.00 -0.01 0.00 0.00 66.41 64.78 1gpm h THR 91 Cb 0.83 1.88 -0.02 0.00 -1.07 0.00 0.00 68.15 69.78 1gpm h THR 91 CO 0.07 0.49 0.14 -0.03 -0.01 0.00 0.00 175.52 176.19 1gpm h MET 92 N 0.06 0.50 -0.10 0.00 1.85 -1.18 -0.16 114.93 115.90 1gpm h MET 92 Ca -0.00 -0.09 -0.00 0.00 -0.61 0.00 0.00 59.70 59.00 1gpm h MET 92 Cb 0.89 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 32.83 1gpm h MET 92 CO 0.07 0.49 0.04 0.00 -0.40 0.00 0.00 176.91 177.11 1gpm h ALA 93 N 0.99 0.13 -0.92 0.39 0.00 -0.91 -2.42 119.26 116.52 1gpm h ALA 93 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gpm h ALA 93 Cb 0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1gpm h ALA 93 CO -0.01 -0.30 0.57 0.52 0.00 0.00 0.00 179.25 180.03 1gpm h MET 94 N 0.02 1.24 0.00 0.00 2.86 -1.12 0.87 114.93 118.81 1gpm h MET 94 Ca 0.03 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1gpm h MET 94 Cb 0.15 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1gpm h MET 94 CO -0.00 0.86 0.00 1.96 1.06 0.00 0.00 176.91 180.79 1gpm h GLN 95 N 1.27 0.00 -0.24 1.72 4.20 -0.96 -3.27 115.11 117.83 1gpm h GLN 95 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1gpm h GLN 95 Cb -0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1gpm h GLN 95 CO -0.06 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.38 1gpm n LEU 96 N -2.75 3.10 0.00 1.46 4.77 -0.92 -4.97 117.00 117.69 1gpm n LEU 96 Ca 0.03 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.53 1gpm n LEU 96 Cb 0.40 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1gpm n LEU 96 CO 0.29 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1gpm n GLY 97 N -0.19 1.01 0.00 -0.72 0.00 -1.04 -4.59 105.19 99.66 1gpm n GLY 97 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1gpm n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gpm n GLY 98 N -1.38 0.64 3.08 -0.02 0.00 0.30 -4.49 105.19 103.31 1gpm n GLY 98 Ca 0.00 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 1gpm n GLY 98 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1gpm s HIS 99 N 0.17 -0.11 -0.08 1.61 2.46 0.86 -4.42 115.29 115.79 1gpm s HIS 99 Ca 0.00 0.24 0.01 0.00 0.47 0.00 0.00 55.06 55.78 1gpm s HIS 99 Cb 0.00 0.02 0.02 0.00 -0.13 0.00 0.00 32.58 32.49 1gpm s HIS 99 CO 0.00 -0.17 -0.09 0.08 -2.47 0.00 0.00 174.74 172.09 1gpm s VAL 100 N -0.49 0.95 -0.09 0.89 1.01 -1.26 -0.71 120.40 120.70 1gpm s VAL 100 Ca -0.06 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 1gpm s VAL 100 Cb -0.04 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1gpm s VAL 100 CO 0.01 0.33 0.29 -1.61 0.00 0.00 0.00 175.10 174.12 1gpm s GLU 101 N 1.17 3.86 0.48 2.72 0.41 0.23 -4.82 118.70 122.76 1gpm s GLU 101 Ca -0.06 0.14 -0.20 0.00 -0.41 0.00 0.00 54.97 54.44 1gpm s GLU 101 Cb -0.14 -3.27 -0.08 0.00 -1.78 0.00 0.00 34.13 28.86 1gpm s GLU 101 CO -0.02 0.59 1.05 0.00 -0.49 0.00 0.00 175.26 176.39 1gpm s ALA 102 N -0.62 2.88 -0.29 5.21 0.00 -1.26 -0.69 121.76 126.99 1gpm s ALA 102 Ca 0.19 0.63 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 1gpm s ALA 102 Cb -0.14 -3.26 0.13 0.00 0.00 0.00 0.00 23.12 19.85 1gpm s ALA 102 CO 0.08 -0.33 0.93 -1.54 0.00 0.00 0.00 175.76 174.90 1gpm s SER 103 N -1.93 -0.57 0.00 0.00 1.04 -1.26 -4.79 113.70 106.18 1gpm s SER 103 Ca 0.67 0.93 0.30 0.00 0.48 0.00 0.00 55.95 58.32 1gpm s SER 103 Cb -0.17 1.22 1.38 0.00 0.10 0.00 0.00 66.02 68.55 1gpm s SER 103 CO 0.21 -0.15 1.95 -0.46 0.98 0.00 0.00 173.24 175.77 1gpm n ASN 104 N 3.72 0.38 -4.55 7.02 6.94 -1.26 -4.10 115.26 123.40 1gpm n ASN 104 Ca -0.18 -0.63 -0.41 0.00 -0.02 0.00 0.00 54.58 53.34 1gpm n ASN 104 Cb 0.58 -0.09 -0.03 0.00 -2.36 0.00 0.00 39.78 37.87 1gpm n ASN 104 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1gpm s GLU 105 N -2.38 3.25 0.66 -3.83 2.02 -1.26 -4.99 118.70 112.16 1gpm s GLU 105 Ca 0.33 -0.41 -0.03 0.00 0.02 0.00 0.00 54.97 54.88 1gpm s GLU 105 Cb 0.20 -4.36 0.07 0.00 0.10 0.00 0.00 34.13 30.14 1gpm s GLU 105 CO 0.45 -2.14 0.93 1.03 0.02 0.00 0.00 175.26 175.54 1gpm s ARG 106 N 5.54 2.13 -0.08 1.61 0.52 -1.26 -4.67 118.95 122.74 1gpm s ARG 106 Ca 0.36 -0.68 -0.04 0.00 -0.52 0.00 0.00 55.73 54.85 1gpm s ARG 106 Cb -0.07 -2.32 0.04 0.00 0.52 0.00 0.00 34.95 33.12 1gpm s ARG 106 CO 0.11 -1.14 0.19 -2.00 0.02 0.00 0.00 175.30 172.48 1gpm s GLU 107 N -5.06 0.15 -0.33 3.54 2.12 0.19 -4.93 118.70 114.37 1gpm s GLU 107 Ca 0.61 0.42 0.02 0.00 0.36 0.00 0.00 54.97 56.38 1gpm s GLU 107 Cb -0.09 -0.13 0.15 0.00 0.26 0.00 0.00 34.13 34.32 1gpm s GLU 107 CO 0.42 -0.15 0.35 0.12 -0.54 0.00 0.00 175.26 175.46 1gpm s PHE 108 N 1.11 -0.42 -1.08 5.30 5.36 -1.26 -0.21 117.98 126.79 1gpm s PHE 108 Ca -0.08 -0.47 0.00 0.00 -0.96 0.00 0.00 56.93 55.41 1gpm s PHE 108 Cb -0.10 -0.41 0.00 0.00 -0.34 0.00 0.00 43.02 42.17 1gpm s PHE 108 CO -0.06 -0.95 0.00 0.41 -1.46 0.00 0.00 175.22 173.15 1gpm n GLY 109 N 4.76 -1.38 3.74 13.12 0.00 -0.46 -4.98 105.19 120.00 1gpm n GLY 109 Ca 0.05 -0.98 -0.41 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 -2.51 3.33 0.18 1.61 6.14 -1.26 0.24 117.35 125.08 1gpm s TYR 110 Ca 0.00 1.37 -0.19 0.00 0.64 0.00 0.00 57.07 58.89 1gpm s TYR 110 Cb 0.00 -3.51 0.04 0.00 0.42 0.00 0.00 41.96 38.90 1gpm s TYR 110 CO 0.00 -1.49 0.53 0.00 0.64 0.00 0.00 175.55 175.23 1gpm s ALA 111 N -0.21 -1.11 -0.18 3.97 0.00 -0.73 -4.89 121.76 118.62 1gpm s ALA 111 Ca 0.53 -0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.46 1gpm s ALA 111 Cb -0.35 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.61 1gpm s ALA 111 CO 0.39 -0.78 -0.16 -0.65 0.00 0.00 0.00 175.76 174.56 1gpm s GLN 112 N -3.84 3.12 -0.00 0.00 -0.21 -1.26 -1.32 119.66 116.15 1gpm s GLN 112 Ca 0.06 -0.77 -0.04 0.00 0.02 0.00 0.00 55.36 54.63 1gpm s GLN 112 Cb -0.01 -2.66 -0.04 0.00 1.00 0.00 0.00 33.01 31.30 1gpm s GLN 112 CO -0.06 -0.14 0.20 0.14 -2.12 0.00 0.00 175.29 173.31 1gpm s VAL 113 N 1.18 5.41 -0.19 1.09 -7.23 -0.43 -4.76 120.40 115.47 1gpm s VAL 113 Ca 0.02 -0.09 -0.08 0.00 -1.81 0.00 0.00 61.98 60.02 1gpm s VAL 113 Cb -0.14 -3.54 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 1gpm s VAL 113 CO -0.07 0.33 0.08 -0.70 -0.31 0.00 0.00 175.10 174.42 1gpm s GLU 114 N -1.91 3.99 -0.39 4.82 2.12 0.29 -1.41 118.70 126.21 1gpm s GLU 114 Ca 0.27 -0.33 -0.25 0.00 0.36 0.00 0.00 54.97 55.02 1gpm s GLU 114 Cb -0.13 -3.26 0.02 0.00 0.26 0.00 0.00 34.13 31.02 1gpm s GLU 114 CO 0.18 0.24 0.88 0.08 -0.54 0.00 0.00 175.26 176.10 1gpm s VAL 115 N 0.48 4.61 -1.25 3.70 1.01 -0.34 -1.20 120.40 127.40 1gpm s VAL 115 Ca 0.04 1.00 0.19 0.00 0.00 0.00 0.00 61.98 63.20 1gpm s VAL 115 Cb -0.12 -4.32 -0.12 0.00 0.00 0.00 0.00 36.38 31.82 1gpm s VAL 115 CO 0.00 -0.57 0.87 1.33 0.00 0.00 0.00 175.10 176.73 1gpm n VAL 116 N 6.01 0.00 -3.77 2.92 0.24 0.04 -4.19 118.33 119.58 1gpm n VAL 116 Ca 0.06 -0.16 -0.11 0.00 -2.04 0.00 0.00 64.34 62.09 1gpm n VAL 116 Cb 0.48 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.87 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 -2.53 -0.09 0.35 -1.34 0.01 -1.07 -5.01 114.94 105.27 1gpm s ASN 117 Ca 0.11 -0.25 -0.25 0.00 -0.71 0.00 0.00 52.86 51.75 1gpm s ASN 117 Cb 0.15 0.35 -0.09 0.00 0.41 0.00 0.00 41.25 42.06 1gpm s ASN 117 CO 0.65 -0.62 1.00 -0.62 -1.51 0.00 0.00 177.10 176.00 1gpm s ASP 118 N -2.14 7.08 -0.08 -1.22 2.15 -1.26 -4.80 116.67 116.40 1gpm s ASP 118 Ca -0.04 1.95 -0.23 0.00 0.43 0.00 0.00 52.55 54.66 1gpm s ASP 118 Cb -0.00 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 40.08 1gpm s ASP 118 CO -0.04 -0.26 0.53 -0.55 -0.17 0.00 0.00 175.17 174.68 1gpm s SER 119 N -1.55 -0.49 0.52 -0.34 0.15 -1.26 -5.01 113.70 105.71 1gpm s SER 119 Ca 0.53 0.63 0.23 0.00 0.70 0.00 0.00 55.95 58.04 1gpm s SER 119 Cb -0.21 0.63 1.38 0.00 -1.71 0.00 0.00 66.02 66.11 1gpm s SER 119 CO 0.26 -0.45 2.10 0.00 1.20 0.00 0.00 173.24 176.35 1gpm h ALA 120 N 3.86 1.55 -0.26 5.45 0.00 -1.97 -0.92 119.26 126.97 1gpm h ALA 120 Ca -0.28 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 1gpm h ALA 120 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1gpm h ALA 120 CO 0.33 0.12 -0.58 1.25 0.00 0.00 0.00 179.25 180.37 1gpm h LEU 121 N 0.00 0.94 -1.35 0.00 5.85 -1.96 -3.35 115.31 115.44 1gpm h LEU 121 Ca -0.00 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1gpm h LEU 121 Cb 0.21 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1gpm h LEU 121 CO 0.01 1.32 -0.00 1.33 -0.34 0.00 0.00 178.44 180.76 1gpm n VAL 122 N -3.99 0.00 -1.65 1.05 0.24 -1.11 -4.82 118.33 108.06 1gpm n VAL 122 Ca -0.05 -0.50 -0.50 0.00 -2.04 0.00 0.00 64.34 61.25 1gpm n VAL 122 Cb 0.65 1.19 -0.05 0.00 -1.47 0.00 0.00 33.84 34.15 1gpm n VAL 122 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1gpm n ARG 123 N 0.51 1.79 -1.00 7.34 0.63 -0.37 -0.86 116.66 124.70 1gpm n ARG 123 Ca 0.05 0.63 -0.00 0.00 -0.92 0.00 0.00 57.85 57.61 1gpm n ARG 123 Cb 0.23 -2.55 -0.00 0.00 0.45 0.00 0.00 32.46 30.59 1gpm n ARG 123 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gpm n GLY 124 N 4.80 0.47 3.13 5.14 0.00 -1.26 -5.00 105.19 112.46 1gpm n GLY 124 Ca 0.27 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.95 2.38 -0.12 -0.61 1.01 -0.04 -5.09 121.20 116.78 1gpm s ILE 125 Ca 0.00 -1.26 -0.26 0.00 0.00 0.00 0.00 60.65 59.13 1gpm s ILE 125 Cb 0.00 -2.24 0.06 0.00 0.01 0.00 0.00 42.46 40.29 1gpm s ILE 125 CO 0.00 0.18 0.63 -1.83 0.00 0.00 0.00 174.94 173.93 1gpm s GLU 126 N 1.22 0.90 -0.01 2.79 -1.05 -1.26 -4.89 118.70 116.40 1gpm s GLU 126 Ca -0.02 0.47 0.14 0.00 -0.15 0.00 0.00 54.97 55.41 1gpm s GLU 126 Cb -0.17 0.43 -0.20 0.00 -0.44 0.00 0.00 34.13 33.75 1gpm s GLU 126 CO -0.07 -0.22 0.69 -0.25 0.95 0.00 0.00 175.26 176.36 1gpm n ASP 127 N 1.66 0.82 -2.61 0.83 8.00 0.81 -4.97 116.55 121.09 1gpm n ASP 127 Ca -0.17 0.38 -0.06 0.00 0.71 0.00 0.00 54.79 55.64 1gpm n ASP 127 Cb 0.56 0.09 0.02 0.00 -0.02 0.00 0.00 41.12 41.77 1gpm n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gpm n ALA 128 N -2.51 -1.69 -2.35 2.24 0.00 -1.11 -5.00 120.51 110.10 1gpm n ALA 128 Ca -0.15 -1.01 -0.14 0.00 0.00 0.00 0.00 53.44 52.15 1gpm n ALA 128 Cb 0.98 0.75 -0.10 0.00 0.00 0.00 0.00 19.45 21.07 1gpm n ALA 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gpm s LEU 129 N 0.00 2.47 0.18 0.00 1.43 -1.26 -0.65 118.68 120.85 1gpm s LEU 129 Ca 0.15 -0.91 0.05 0.00 -1.03 0.00 0.00 54.13 52.38 1gpm s LEU 129 Cb -0.04 -0.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.88 1gpm s LEU 129 CO 0.09 -0.33 0.22 0.42 0.23 0.00 0.00 176.35 176.98 1gpm s THR 130 N -2.95 4.82 0.34 5.49 -4.23 -0.10 -4.91 115.64 114.11 1gpm s THR 130 Ca 0.10 -1.01 0.05 0.00 -1.18 0.00 0.00 61.69 59.66 1gpm s THR 130 Cb 0.00 -3.51 0.30 0.00 1.34 0.00 0.00 72.50 70.63 1gpm s THR 130 CO -0.01 -0.17 1.91 0.00 -0.54 0.00 0.00 174.62 175.81 1gpm h ALA 131 N 2.02 1.69 -0.18 3.99 0.00 -2.02 0.46 119.26 125.23 1gpm h ALA 131 Ca -0.49 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1gpm h ALA 131 Cb 1.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1gpm h ALA 131 CO 0.64 0.14 0.35 0.22 0.00 0.00 0.00 179.25 180.60 1gpm h ASP 132 N 0.81 0.00 0.00 0.00 3.58 -2.05 -3.44 116.42 115.32 1gpm h ASP 132 Ca 0.38 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.83 1gpm h ASP 132 Cb 0.41 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1gpm h ASP 132 CO -0.15 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.82 1gpm n GLY 133 N -1.34 0.96 3.85 -0.78 0.00 0.16 -5.09 105.19 102.95 1gpm n GLY 133 Ca 0.02 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.77 3.65 0.54 1.61 1.02 -1.24 -4.84 119.74 119.70 1gpm s LYS 134 Ca 0.00 -0.04 -0.20 0.00 0.02 0.00 0.00 55.97 55.75 1gpm s LYS 134 Cb 0.00 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 1gpm s LYS 134 CO 0.00 0.68 1.19 -2.14 -0.92 0.00 0.00 175.35 174.16 1gpm s PRO 135 N -0.80 3.31 -0.00 -1.68 0.02 -1.26 -0.92 135.00 133.67 1gpm s PRO 135 Ca 0.16 1.79 0.07 0.00 0.02 0.00 0.00 61.00 63.03 1gpm s PRO 135 Cb -0.13 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.27 1gpm s PRO 135 CO 0.05 -0.92 -0.21 -0.51 -0.33 0.00 0.00 177.00 175.08 1gpm s LEU 136 N -3.66 2.07 -0.08 -5.54 1.43 0.17 -1.20 118.68 111.87 1gpm s LEU 136 Ca 0.72 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.44 1gpm s LEU 136 Cb -0.29 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 44.90 1gpm s LEU 136 CO 0.33 0.23 -0.18 -0.76 0.23 0.00 0.00 176.35 176.21 1gpm s LEU 137 N -0.65 1.85 -0.35 1.79 1.43 -0.50 -0.13 118.68 122.12 1gpm s LEU 137 Ca 0.08 -0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 52.56 1gpm s LEU 137 Cb -0.08 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 45.04 1gpm s LEU 137 CO -0.00 0.09 0.61 -1.81 0.23 0.00 0.00 176.35 175.47 1gpm s ASP 138 N 0.53 6.42 0.15 2.29 1.01 -1.26 -1.31 116.67 124.49 1gpm s ASP 138 Ca -0.16 0.15 0.06 0.00 0.71 0.00 0.00 52.55 53.31 1gpm s ASP 138 Cb -0.17 -2.32 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1gpm s ASP 138 CO 0.06 -0.56 -0.13 0.68 0.21 0.00 0.00 175.17 175.43 1gpm s VAL 139 N 2.64 1.40 -0.87 -1.27 -7.23 -0.44 -2.99 120.40 111.65 1gpm s VAL 139 Ca 0.24 -1.94 -0.16 0.00 -1.81 0.00 0.00 61.98 58.30 1gpm s VAL 139 Cb -0.15 -1.76 0.17 0.00 0.56 0.00 0.00 36.38 35.21 1gpm s VAL 139 CO 0.14 -0.55 0.94 0.86 -0.31 0.00 0.00 175.10 176.18 1gpm s TRP 140 N -2.68 3.43 0.86 2.82 -0.11 -1.26 -1.77 118.94 120.24 1gpm s TRP 140 Ca 0.15 -1.67 -0.10 0.00 1.22 0.00 0.00 56.10 55.69 1gpm s TRP 140 Cb -0.02 -4.05 0.11 0.00 -1.50 0.00 0.00 33.47 28.01 1gpm s TRP 140 CO 0.03 -1.24 1.12 -1.64 -4.62 0.00 0.00 176.95 170.60 1gpm s MET 141 N 1.47 1.48 -0.30 5.86 -1.94 0.14 -1.78 119.30 124.24 1gpm s MET 141 Ca 0.25 1.33 -0.07 0.00 -1.71 0.00 0.00 55.69 55.49 1gpm s MET 141 Cb -0.08 -1.80 0.19 0.00 2.01 0.00 0.00 34.83 35.15 1gpm s MET 141 CO -0.09 -2.24 0.90 0.45 -0.01 0.00 0.00 175.02 174.04 1gpm s SER 142 N -3.01 -0.79 -0.16 3.03 0.15 -0.84 -1.35 113.70 110.73 1gpm s SER 142 Ca 0.64 0.22 -0.11 0.00 0.70 0.00 0.00 55.95 57.40 1gpm s SER 142 Cb -0.20 1.55 0.05 0.00 -1.71 0.00 0.00 66.02 65.71 1gpm s SER 142 CO 0.57 -0.15 0.40 -1.38 1.20 0.00 0.00 173.24 173.89 1gpm s HIS 143 N 2.92 -0.54 0.00 3.44 -3.43 0.71 -4.61 115.29 113.78 1gpm s HIS 143 Ca 0.16 1.20 0.00 0.00 -0.80 0.00 0.00 55.06 55.62 1gpm s HIS 143 Cb -0.07 0.22 0.00 0.00 -1.43 0.00 0.00 32.58 31.30 1gpm s HIS 143 CO -0.20 -0.29 0.00 0.41 -2.00 0.00 0.00 174.74 172.65 1gpm n GLY 144 N 3.75 -0.25 3.73 -1.38 0.00 -1.26 0.55 105.19 110.33 1gpm n GLY 144 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1gpm n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gpm s ASP 145 N -2.02 4.56 -0.35 1.61 1.01 -1.26 -4.62 116.67 115.60 1gpm s ASP 145 Ca 0.00 2.38 -0.14 0.00 0.71 0.00 0.00 52.55 55.50 1gpm s ASP 145 Cb 0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1gpm s ASP 145 CO 0.00 -2.02 0.29 -0.75 0.21 0.00 0.00 175.17 172.90 1gpm s LYS 146 N -3.70 3.42 -0.41 8.23 2.20 0.14 -4.95 119.74 124.67 1gpm s LYS 146 Ca 0.76 -0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 55.43 1gpm s LYS 146 Cb -0.30 -3.84 0.02 0.00 -1.51 0.00 0.00 37.83 32.20 1gpm s LYS 146 CO 0.41 -0.53 1.24 0.08 -0.36 0.00 0.00 175.35 176.20 1gpm s VAL 147 N 1.81 4.14 -0.21 4.02 1.01 -1.26 0.78 120.40 130.69 1gpm s VAL 147 Ca 0.08 1.21 0.22 0.00 0.00 0.00 0.00 61.98 63.49 1gpm s VAL 147 Cb -0.17 -4.38 -0.21 0.00 0.00 0.00 0.00 36.38 31.61 1gpm s VAL 147 CO 0.11 -0.77 0.72 0.35 0.00 0.00 0.00 175.10 175.51 1gpm n THR 148 N 6.68 0.19 -3.72 3.92 -2.24 0.11 -4.78 114.28 114.44 1gpm n THR 148 Ca 0.14 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 1gpm n THR 148 Cb 0.48 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 1gpm n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gpm s ALA 149 N -3.41 -1.12 0.26 6.98 0.00 -0.99 -4.92 121.76 118.55 1gpm s ALA 149 Ca -0.04 1.26 0.07 0.00 0.00 0.00 0.00 51.96 53.25 1gpm s ALA 149 Cb 0.13 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 1gpm s ALA 149 CO 0.86 -0.22 0.25 0.96 0.00 0.00 0.00 175.76 177.61 1gpm s ILE 150 N 0.20 4.51 0.33 0.00 -4.36 -1.26 -0.10 121.20 120.52 1gpm s ILE 150 Ca -0.00 -1.30 -0.28 0.00 -0.26 0.00 0.00 60.65 58.80 1gpm s ILE 150 Cb -0.03 -3.47 -0.12 0.00 1.25 0.00 0.00 42.46 40.08 1gpm s ILE 150 CO 0.01 -0.32 1.29 -2.65 0.24 0.00 0.00 174.94 173.51 1gpm n PRO 151 N -1.26 2.10 0.33 0.37 -0.02 -1.26 -4.53 135.00 130.73 1gpm n PRO 151 Ca -0.07 0.74 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 1gpm n PRO 151 Cb 0.58 -2.32 0.73 0.00 -0.02 0.00 0.00 33.50 32.47 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 2.66 0.00 -0.55 2.55 4.64 -1.83 0.92 113.55 121.95 1gpm h SER 152 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1gpm h SER 152 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1gpm h SER 152 CO 0.63 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 1gpm n ASP 153 N -2.81 3.52 -4.87 4.97 5.75 -1.26 -4.93 116.55 116.92 1gpm n ASP 153 Ca -0.02 -1.98 -0.21 0.00 -0.01 0.00 0.00 54.79 52.56 1gpm n ASP 153 Cb 0.43 -0.36 -0.04 0.00 -1.03 0.00 0.00 41.12 40.12 1gpm n ASP 153 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1gpm s PHE 154 N -1.28 3.17 0.19 2.11 0.40 0.32 -4.68 117.98 118.20 1gpm s PHE 154 Ca 0.43 -0.11 0.09 0.00 -0.60 0.00 0.00 56.93 56.74 1gpm s PHE 154 Cb 0.23 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 42.22 1gpm s PHE 154 CO 0.31 0.45 -0.19 0.96 0.70 0.00 0.00 175.22 177.45 1gpm s ILE 155 N -2.12 2.01 -0.31 0.64 -4.36 -0.21 -4.89 121.20 111.95 1gpm s ILE 155 Ca 0.34 -2.02 -0.26 0.00 -0.26 0.00 0.00 60.65 58.45 1gpm s ILE 155 Cb -0.08 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.67 1gpm s ILE 155 CO 0.26 -0.30 0.92 -0.89 0.24 0.00 0.00 174.94 175.17 1gpm s THR 156 N -2.08 4.67 -0.08 8.37 2.01 -1.26 -1.87 115.64 125.40 1gpm s THR 156 Ca 0.19 1.43 -0.03 0.00 0.31 0.00 0.00 61.69 63.59 1gpm s THR 156 Cb -0.06 -4.27 -0.26 0.00 0.01 0.00 0.00 72.50 67.92 1gpm s THR 156 CO 0.08 -0.35 0.53 0.58 -0.69 0.00 0.00 174.62 174.77 1gpm h VAL 157 N 5.66 0.78 -3.71 3.82 2.07 -0.82 -3.37 116.25 120.68 1gpm h VAL 157 Ca -0.22 -2.50 -0.09 0.00 0.82 0.00 0.00 66.70 64.71 1gpm h VAL 157 Cb 1.08 2.56 -0.14 0.00 -1.52 0.00 0.00 31.29 33.26 1gpm h VAL 157 CO 0.95 0.80 -0.34 0.00 0.02 0.00 0.00 177.57 179.00 1gpm s ALA 158 N -2.58 -0.33 0.19 1.67 0.00 -1.00 -0.78 121.76 118.93 1gpm s ALA 158 Ca -0.16 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 1gpm s ALA 158 Cb 0.07 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1gpm s ALA 158 CO 0.80 -0.50 0.39 -1.12 0.00 0.00 0.00 175.76 175.33 1gpm s SER 159 N -2.71 -0.07 0.26 0.00 0.01 -0.34 -1.90 113.70 108.95 1gpm s SER 159 Ca 0.03 -0.77 -0.11 0.00 1.31 0.00 0.00 55.95 56.41 1gpm s SER 159 Cb 0.04 0.50 -0.00 0.00 0.21 0.00 0.00 66.02 66.77 1gpm s SER 159 CO -0.10 -0.98 0.48 0.28 0.41 0.00 0.00 173.24 173.33 1gpm s THR 160 N -3.95 0.00 0.04 1.44 -1.32 -0.75 -0.54 115.64 110.56 1gpm s THR 160 Ca 0.16 -1.43 -0.14 0.00 -1.21 0.00 0.00 61.69 59.07 1gpm s THR 160 Cb 0.01 -2.30 -0.06 0.00 -1.51 0.00 0.00 72.50 68.65 1gpm s THR 160 CO 0.01 0.00 1.22 -0.33 -2.21 0.00 0.00 174.62 173.30 1gpm h GLU 161 N 2.23 -0.28 0.00 7.08 4.39 -2.00 -2.80 114.58 123.20 1gpm h GLU 161 Ca -0.27 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1gpm h GLU 161 Cb 1.25 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1gpm h GLU 161 CO 0.36 -0.19 0.00 -1.13 -1.16 0.00 0.00 179.01 176.90 1gpm n SER 162 N -3.63 0.00 -3.39 1.42 3.41 -1.26 -4.47 113.62 105.71 1gpm n SER 162 Ca -0.03 0.38 -0.22 0.00 -0.26 0.00 0.00 58.87 58.73 1gpm n SER 162 Cb 0.16 -0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 63.57 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 6.83 0.19 -2.33 0.00 0.13 -1.78 -1.98 132.00 133.07 1gpm h PRO 164 Ca 0.08 -0.01 -0.64 0.00 -0.87 0.00 0.00 66.00 64.55 1gpm h PRO 164 Cb 1.01 -0.04 -0.39 0.00 0.13 0.00 0.00 31.00 31.71 1gpm h PRO 164 CO 0.23 0.12 -0.30 1.19 -0.23 0.00 0.00 178.00 179.02 1gpm n PHE 165 N -4.48 3.47 0.13 1.56 3.72 -1.26 -4.34 117.46 116.26 1gpm n PHE 165 Ca 0.04 -3.79 -0.00 0.00 -0.05 0.00 0.00 57.45 53.64 1gpm n PHE 165 Cb 0.26 -0.69 0.11 0.00 -0.94 0.00 0.00 39.48 38.23 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 4.13 0.76 -3.07 4.37 0.00 -1.35 -3.44 119.26 120.67 1gpm h ALA 166 Ca 0.20 -0.58 -0.23 0.00 0.00 0.00 0.00 54.91 54.31 1gpm h ALA 166 Cb 0.60 -0.10 -0.32 0.00 0.00 0.00 0.00 17.79 17.97 1gpm h ALA 166 CO 0.93 0.79 -0.55 0.42 0.00 0.00 0.00 179.25 180.85 1gpm s ILE 167 N -3.26 -0.15 0.16 0.00 1.01 -1.12 -0.67 121.20 117.18 1gpm s ILE 167 Ca 0.01 0.22 0.07 0.00 0.00 0.00 0.00 60.65 60.94 1gpm s ILE 167 Cb 0.11 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 42.19 1gpm s ILE 167 CO 0.75 0.09 -0.15 0.00 0.00 0.00 0.00 174.94 175.63 1gpm s MET 168 N 1.62 1.21 -0.01 2.79 0.23 0.11 -0.11 119.30 125.14 1gpm s MET 168 Ca -0.05 -1.42 -0.29 0.00 -1.03 0.00 0.00 55.69 52.89 1gpm s MET 168 Cb -0.11 -1.09 0.08 0.00 -1.53 0.00 0.00 34.83 32.18 1gpm s MET 168 CO -0.07 0.20 0.70 0.00 -2.03 0.00 0.00 175.02 173.82 1gpm s ALA 169 N -2.48 -1.75 -0.33 3.16 0.00 -0.78 -1.23 121.76 118.35 1gpm s ALA 169 Ca 0.16 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.30 1gpm s ALA 169 Cb -0.03 0.14 0.10 0.00 0.00 0.00 0.00 23.12 23.32 1gpm s ALA 169 CO 0.05 -0.46 0.08 1.21 0.00 0.00 0.00 175.76 176.64 1gpm s ASN 170 N -1.55 4.42 0.36 0.00 3.84 0.27 -1.05 114.94 121.24 1gpm s ASN 170 Ca -0.07 -1.97 0.05 0.00 0.21 0.00 0.00 52.86 51.08 1gpm s ASN 170 Cb -0.00 -1.29 0.70 0.00 -0.55 0.00 0.00 41.25 40.10 1gpm s ASN 170 CO 0.04 -0.39 1.94 -0.33 -2.79 0.00 0.00 177.10 175.57 1gpm h GLU 171 N 7.77 0.53 -0.22 0.43 4.39 -1.88 0.32 114.58 125.92 1gpm h GLU 171 Ca -0.08 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 1gpm h GLU 171 Cb 1.01 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1gpm h GLU 171 CO 0.50 0.48 -0.17 1.49 -1.16 0.00 0.00 179.01 180.15 1gpm h GLU 172 N 0.52 0.51 0.00 2.33 4.81 -1.94 -3.13 114.58 117.68 1gpm h GLU 172 Ca 0.12 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1gpm h GLU 172 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1gpm h GLU 172 CO -0.01 0.82 -0.22 0.87 -0.73 0.00 0.00 179.01 179.74 1gpm h LYS 173 N 0.20 0.00 -4.77 1.92 1.79 -1.96 -3.48 116.57 110.27 1gpm h LYS 173 Ca 0.04 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.24 1gpm h LYS 173 Cb 0.70 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 31.48 1gpm h LYS 173 CO 0.05 0.00 -0.57 0.54 -1.08 0.00 0.00 179.45 178.38 1gpm n ARG 174 N -2.46 -5.35 -4.28 3.15 1.74 0.10 -4.59 116.66 104.97 1gpm n ARG 174 Ca 0.04 0.65 -0.34 0.00 -0.77 0.00 0.00 57.85 57.43 1gpm n ARG 174 Cb 0.47 -5.09 -0.12 0.00 -1.02 0.00 0.00 32.46 26.70 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 -3.27 3.04 0.04 -1.55 0.08 -0.61 -1.85 117.98 113.86 1gpm s PHE 175 Ca 0.12 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.86 1gpm s PHE 175 Cb -0.05 -2.00 -0.02 0.00 -0.57 0.00 0.00 43.02 40.37 1gpm s PHE 175 CO 0.56 -0.09 -0.10 0.71 -0.10 0.00 0.00 175.22 176.20 1gpm s TYR 176 N 0.57 0.83 -0.07 0.36 2.02 -0.48 -0.56 117.35 120.02 1gpm s TYR 176 Ca -0.02 -0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 56.23 1gpm s TYR 176 Cb -0.14 -0.49 0.03 0.00 -0.40 0.00 0.00 41.96 40.95 1gpm s TYR 176 CO 0.02 -0.03 0.17 0.20 -1.57 0.00 0.00 175.55 174.35 1gpm s GLY 177 N -1.27 -0.10 0.08 0.71 0.00 -0.36 -0.50 107.32 105.87 1gpm s GLY 177 Ca -0.04 0.60 0.05 0.00 0.00 0.00 0.00 44.72 45.33 1gpm s GLY 177 CO 0.01 0.68 -0.14 -1.34 0.00 0.00 0.00 173.10 172.31 1gpm s VAL 178 N 0.54 1.13 -0.41 1.40 -7.23 -0.69 -0.71 120.40 114.43 1gpm s VAL 178 Ca -0.04 -1.38 0.05 0.00 -1.81 0.00 0.00 61.98 58.80 1gpm s VAL 178 Cb -0.05 -1.15 0.57 0.00 0.56 0.00 0.00 36.38 36.30 1gpm s VAL 178 CO -0.03 -0.27 1.72 0.00 -0.31 0.00 0.00 175.10 176.21 1gpm n GLN 179 N 1.13 2.21 -4.13 4.82 6.02 0.15 -0.87 117.38 126.72 1gpm n GLN 179 Ca -0.20 -3.18 -0.09 0.00 -0.01 0.00 0.00 57.00 53.51 1gpm n GLN 179 Cb 0.55 -2.06 -0.10 0.00 1.02 0.00 0.00 30.24 29.65 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 -3.37 0.81 -0.45 1.08 -0.12 -1.26 -1.98 117.98 112.68 1gpm s PHE 180 Ca 0.53 -1.20 -0.14 0.00 -0.05 0.00 0.00 56.93 56.07 1gpm s PHE 180 Cb 0.45 -0.45 0.07 0.00 -0.63 0.00 0.00 43.02 42.46 1gpm s PHE 180 CO 0.05 -0.52 0.35 -1.01 -0.05 0.00 0.00 175.22 174.04 1gpm s HIS 181 N -4.03 3.26 -0.95 3.49 3.76 -0.73 -4.51 115.29 115.57 1gpm s HIS 181 Ca 0.22 -1.03 0.25 0.00 -0.15 0.00 0.00 55.06 54.35 1gpm s HIS 181 Cb 0.07 -3.05 1.02 0.00 1.11 0.00 0.00 32.58 31.73 1gpm s HIS 181 CO 0.01 -0.78 1.78 -0.35 -0.85 0.00 0.00 174.74 174.54 1gpm n PRO 182 N 5.13 0.03 0.08 8.40 -0.04 -1.26 -3.28 135.00 144.07 1gpm n PRO 182 Ca -0.12 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.58 1gpm n PRO 182 Cb 0.44 -1.55 0.46 0.00 -0.04 0.00 0.00 33.50 32.81 1gpm n PRO 182 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1gpm n GLU 183 N -1.61 0.19 -3.75 0.54 0.00 -1.26 -3.70 120.64 111.06 1gpm n GLU 183 Ca 0.06 0.18 -0.36 0.00 0.00 0.00 0.00 57.16 57.03 1gpm n GLU 183 Cb 0.30 -1.74 -0.07 0.00 0.00 0.00 0.00 31.44 29.94 1gpm n GLU 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1gpm s VAL 184 N -3.09 5.40 0.06 3.84 -7.23 -1.20 -4.89 120.40 113.28 1gpm s VAL 184 Ca 0.11 0.32 0.22 0.00 -1.81 0.00 0.00 61.98 60.82 1gpm s VAL 184 Cb 0.14 -3.49 0.22 0.00 0.56 0.00 0.00 36.38 33.81 1gpm s VAL 184 CO 0.56 0.54 1.63 0.71 -0.31 0.00 0.00 175.10 178.23 1gpm h THR 185 N 4.23 0.00 0.00 5.32 1.35 -1.90 -0.44 112.91 121.47 1gpm h THR 185 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1gpm h THR 185 Cb 1.20 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1gpm h THR 185 CO 0.66 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 177.34 1gpm n HIS 186 N -2.33 0.73 -3.29 4.73 8.25 -1.26 -3.81 115.22 118.24 1gpm n HIS 186 Ca -0.01 0.31 -0.46 0.00 -0.26 0.00 0.00 57.72 57.30 1gpm n HIS 186 Cb 0.18 -1.00 -0.04 0.00 1.12 0.00 0.00 29.99 30.24 1gpm n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1gpm s THR 187 N -3.36 5.24 0.22 1.59 2.01 -0.18 -4.24 115.64 116.92 1gpm s THR 187 Ca 0.02 -1.62 -0.16 0.00 0.31 0.00 0.00 61.69 60.24 1gpm s THR 187 Cb 0.08 -4.38 0.23 0.00 0.01 0.00 0.00 72.50 68.44 1gpm s THR 187 CO 0.32 -0.93 1.58 -0.09 -0.69 0.00 0.00 174.62 174.81 1gpm h ARG 188 N 8.73 -0.06 -0.66 4.92 9.65 -1.63 -1.45 114.38 133.88 1gpm h ARG 188 Ca -0.23 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1gpm h ARG 188 Cb 1.09 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 1gpm h ARG 188 CO 1.00 -0.04 0.00 1.04 2.80 0.00 0.00 179.97 184.77 1gpm n GLN 189 N -5.48 3.43 0.16 0.20 1.13 -1.26 -4.65 117.38 110.91 1gpm n GLN 189 Ca 0.08 -2.20 -0.14 0.00 -1.94 0.00 0.00 57.00 52.80 1gpm n GLN 189 Cb 0.39 -1.89 -0.07 0.00 0.11 0.00 0.00 30.24 28.78 1gpm n GLN 189 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1gpm h GLY 190 N 4.44 -0.51 0.96 1.08 0.00 -1.45 -1.31 103.07 106.29 1gpm h GLY 190 Ca 0.00 0.26 0.12 0.00 0.00 0.00 0.00 47.33 47.71 1gpm h GLY 190 CO 0.27 -0.21 0.41 -0.33 0.00 0.00 0.00 176.54 176.67 1gpm h MET 191 N -0.49 0.31 -0.43 4.80 2.86 -1.81 0.13 114.93 120.30 1gpm h MET 191 Ca -0.00 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 1gpm h MET 191 Cb 0.46 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1gpm h MET 191 CO -0.05 0.20 -0.20 -0.09 1.06 0.00 0.00 176.91 177.84 1gpm h ARG 192 N 0.32 0.89 -0.18 1.72 2.43 -1.77 0.41 114.38 118.19 1gpm h ARG 192 Ca 0.29 -0.38 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1gpm h ARG 192 Cb 0.70 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1gpm h ARG 192 CO -0.07 1.03 -0.03 0.52 -1.51 0.00 0.00 179.97 179.91 1gpm h MET 193 N 0.71 0.34 -0.41 0.20 2.86 0.22 -1.50 114.93 117.35 1gpm h MET 193 Ca 0.10 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1gpm h MET 193 Cb 0.76 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 1gpm h MET 193 CO 0.06 0.59 0.23 -0.07 1.06 0.00 0.00 176.91 178.79 1gpm h LEU 194 N 0.06 0.48 -0.35 1.22 3.38 -0.74 -1.70 115.31 117.67 1gpm h LEU 194 Ca 0.05 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1gpm h LEU 194 Cb 0.46 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1gpm h LEU 194 CO 0.02 0.38 -0.57 -0.08 0.09 0.00 0.00 178.44 178.27 1gpm h GLU 195 N 0.56 0.77 -0.15 1.13 4.81 -0.73 -0.98 114.58 119.99 1gpm h GLU 195 Ca 0.15 -0.50 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1gpm h GLU 195 Cb -0.00 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1gpm h GLU 195 CO -0.03 1.13 0.09 -0.09 -0.73 0.00 0.00 179.01 179.39 1gpm h ARG 196 N 0.58 0.20 -0.09 1.92 9.65 -0.75 0.13 114.38 126.03 1gpm h ARG 196 Ca 0.01 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1gpm h ARG 196 Cb 1.17 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1gpm h ARG 196 CO 0.12 0.17 0.06 0.35 2.80 0.00 0.00 179.97 183.46 1gpm h PHE 197 N 0.18 0.12 -0.04 2.20 3.57 -1.23 0.11 116.94 121.85 1gpm h PHE 197 Ca 0.05 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1gpm h PHE 197 Cb 0.01 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1gpm h PHE 197 CO -0.06 0.10 -0.16 0.28 -2.23 0.00 0.00 178.31 176.24 1gpm h VAL 198 N 0.10 1.47 0.00 1.41 2.07 -1.06 0.29 116.25 120.53 1gpm h VAL 198 Ca 0.03 -1.62 -0.09 0.00 0.82 0.00 0.00 66.70 65.84 1gpm h VAL 198 Cb 0.01 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1gpm h VAL 198 CO -0.01 0.45 -0.53 -0.09 0.02 0.00 0.00 177.57 177.41 1gpm h ARG 199 N -0.39 0.00 0.11 1.57 9.65 -0.82 -2.59 114.38 121.92 1gpm h ARG 199 Ca -0.01 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1gpm h ARG 199 Cb 0.81 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.39 1gpm h ARG 199 CO 0.03 0.80 -0.05 -0.44 2.80 0.00 0.00 179.97 183.11 1gpm h ASP 200 N -1.00 -0.12 -0.10 -3.80 3.32 -1.28 -2.87 116.42 110.57 1gpm h ASP 200 Ca -0.13 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1gpm h ASP 200 Cb 0.96 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1gpm h ASP 200 CO -0.08 0.36 0.00 0.40 -1.72 0.00 0.00 179.24 178.20 1gpm h ILE 201 N -1.04 1.24 -0.00 0.35 2.04 -0.74 -3.06 117.51 116.30 1gpm h ILE 201 Ca -0.01 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1gpm h ILE 201 Cb 0.12 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1gpm h ILE 201 CO 0.02 0.22 -0.17 0.00 0.00 0.00 0.00 178.15 178.23 1gpm n GLN 203 N -1.08 -3.99 -3.83 0.00 6.02 -1.09 -4.89 117.38 108.52 1gpm n GLN 203 Ca 0.12 0.67 -0.36 0.00 -0.01 0.00 0.00 57.00 57.42 1gpm n GLN 203 Cb 0.30 -5.21 -0.13 0.00 1.02 0.00 0.00 30.24 26.22 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 1.50 3.47 -1.21 0.00 -1.05 -1.26 -4.33 118.70 115.81 1gpm s GLU 205 Ca 0.04 1.19 -0.17 0.00 -0.15 0.00 0.00 54.97 55.88 1gpm s GLU 205 Cb -0.16 -2.05 0.10 0.00 -0.44 0.00 0.00 34.13 31.58 1gpm s GLU 205 CO 0.00 -0.69 1.57 0.00 0.95 0.00 0.00 175.26 177.10 1gpm s ALA 206 N -2.42 3.45 -0.48 -0.84 0.00 -1.26 -4.68 121.76 115.53 1gpm s ALA 206 Ca 0.63 -2.96 0.21 0.00 0.00 0.00 0.00 51.96 49.84 1gpm s ALA 206 Cb -0.15 -4.44 -0.28 0.00 0.00 0.00 0.00 23.12 18.25 1gpm s ALA 206 CO 0.34 -3.16 0.66 1.28 0.00 0.00 0.00 175.76 174.88 1gpm n LEU 207 N 7.52 0.47 -4.50 0.00 4.77 -0.76 -4.77 117.00 119.74 1gpm n LEU 207 Ca 0.42 -0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 1gpm n LEU 207 Cb 0.46 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 1gpm n LEU 207 CO 0.70 0.12 1.47 0.86 -1.33 0.00 0.00 177.39 179.21 1gpm s TRP 208 N -3.23 3.14 0.15 -1.77 -0.11 0.06 -4.79 118.94 112.39 1gpm s TRP 208 Ca -0.00 -1.72 0.08 0.00 1.22 0.00 0.00 56.10 55.68 1gpm s TRP 208 Cb 0.15 -4.46 -0.04 0.00 -1.50 0.00 0.00 33.47 27.61 1gpm s TRP 208 CO 0.87 -1.58 -0.18 0.95 -4.62 0.00 0.00 176.95 172.39 1gpm s THR 209 N 2.85 1.74 0.21 5.86 -4.23 -1.26 -4.26 115.64 116.55 1gpm s THR 209 Ca 0.44 -1.83 -0.21 0.00 -1.18 0.00 0.00 61.69 58.91 1gpm s THR 209 Cb -0.01 -1.75 0.16 0.00 1.34 0.00 0.00 72.50 72.24 1gpm s THR 209 CO -0.01 -0.29 1.55 -0.65 -0.54 0.00 0.00 174.62 174.68 1gpm h PRO 210 N 3.42 -0.01 -0.18 3.99 0.11 -1.95 0.23 132.00 137.61 1gpm h PRO 210 Ca -0.43 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.72 1gpm h PRO 210 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1gpm h PRO 210 CO 0.49 -0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.22 1gpm h ALA 211 N 1.16 0.10 -0.21 -0.75 0.00 -1.97 -0.98 119.26 116.62 1gpm h ALA 211 Ca 0.30 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 1gpm h ALA 211 Cb 0.55 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1gpm h ALA 211 CO -0.97 -0.49 -0.30 0.87 0.00 0.00 0.00 179.25 178.36 1gpm h LYS 212 N -0.02 0.41 -0.63 0.00 1.57 -1.58 -2.31 116.57 114.01 1gpm h LYS 212 Ca 0.09 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1gpm h LYS 212 Cb 0.15 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1gpm h LYS 212 CO -0.19 0.67 0.11 0.82 -0.57 0.00 0.00 179.45 180.28 1gpm h ILE 213 N 0.36 1.26 0.29 1.86 2.04 -0.17 -1.16 117.51 121.99 1gpm h ILE 213 Ca 0.05 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1gpm h ILE 213 Cb 0.71 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1gpm h ILE 213 CO 0.05 0.37 -0.14 0.40 0.00 0.00 0.00 178.15 178.84 1gpm h ILE 214 N 0.94 0.72 -0.88 -0.67 2.04 -0.85 -0.21 117.51 118.60 1gpm h ILE 214 Ca 0.19 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 66.07 1gpm h ILE 214 Cb 0.42 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 1gpm h ILE 214 CO 0.01 0.01 0.55 0.44 0.00 0.00 0.00 178.15 179.16 1gpm h ASP 215 N -0.42 0.85 -0.40 1.72 3.32 -1.29 -0.21 116.42 120.00 1gpm h ASP 215 Ca -0.04 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1gpm h ASP 215 Cb 0.32 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1gpm h ASP 215 CO 0.07 0.53 0.12 -0.78 -1.72 0.00 0.00 179.24 177.46 1gpm h ASP 216 N 0.98 0.58 -0.53 6.45 3.58 -0.92 -1.83 116.42 124.73 1gpm h ASP 216 Ca 0.39 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.60 1gpm h ASP 216 Cb 0.21 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 1gpm h ASP 216 CO -0.19 0.63 0.18 0.00 -2.88 0.00 0.00 179.24 176.98 1gpm h ALA 217 N 0.97 0.70 -0.38 -0.78 0.00 -0.36 -0.83 119.26 118.58 1gpm h ALA 217 Ca 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gpm h ALA 217 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1gpm h ALA 217 CO -0.00 0.34 0.23 0.28 0.00 0.00 0.00 179.25 180.10 1gpm h VAL 218 N 0.73 1.12 0.48 0.00 2.07 -0.95 -1.05 116.25 118.65 1gpm h VAL 218 Ca 0.17 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1gpm h VAL 218 Cb 0.25 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1gpm h VAL 218 CO -0.01 0.12 -0.40 0.00 0.02 0.00 0.00 177.57 177.31 1gpm h ALA 219 N 1.10 -0.91 -0.56 1.67 0.00 -1.05 -1.49 119.26 118.02 1gpm h ALA 219 Ca 0.14 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.05 1gpm h ALA 219 Cb -0.00 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1gpm h ALA 219 CO -0.03 -1.04 0.40 0.00 0.00 0.00 0.00 179.25 178.58 1gpm h ARG 220 N -0.87 0.01 -0.02 0.00 3.08 -1.00 -0.86 114.38 114.72 1gpm h ARG 220 Ca -0.05 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 1gpm h ARG 220 Cb 0.75 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.81 1gpm h ARG 220 CO -0.02 0.01 -0.52 0.82 -1.07 0.00 0.00 179.97 179.19 1gpm h ILE 221 N 0.01 1.43 -0.28 2.04 2.04 -0.63 -2.12 117.51 120.00 1gpm h ILE 221 Ca 0.27 -1.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.08 1gpm h ILE 221 Cb 1.05 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 39.65 1gpm h ILE 221 CO -0.01 0.58 -0.04 0.03 0.00 0.00 0.00 178.15 178.71 1gpm h ARG 222 N -0.12 0.44 -0.19 2.37 3.08 -0.38 -0.20 114.38 119.38 1gpm h ARG 222 Ca -0.06 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 1gpm h ARG 222 Cb 1.22 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 1gpm h ARG 222 CO 0.10 0.50 -0.11 1.49 -1.07 0.00 0.00 179.97 180.89 1gpm h GLU 223 N 0.42 0.41 0.40 0.04 4.81 -1.21 0.53 114.58 119.98 1gpm h GLU 223 Ca 0.09 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1gpm h GLU 223 Cb 0.35 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1gpm h GLU 223 CO 0.01 0.72 -0.19 0.37 -0.73 0.00 0.00 179.01 179.19 1gpm h GLN 224 N 0.10 -0.52 0.00 1.92 4.15 -1.02 -3.35 115.11 116.39 1gpm h GLN 224 Ca 0.04 0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.31 1gpm h GLN 224 Cb 0.60 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 1gpm h GLN 224 CO 0.03 -0.29 -0.86 0.28 -1.93 0.00 0.00 178.83 176.06 1gpm h VAL 225 N -1.10 1.56 0.00 2.39 2.07 -1.19 -3.48 116.25 116.49 1gpm h VAL 225 Ca -0.05 -2.77 0.00 0.00 0.82 0.00 0.00 66.70 64.70 1gpm h VAL 225 Cb 0.47 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1gpm h VAL 225 CO 0.09 0.80 0.00 0.61 0.02 0.00 0.00 177.57 179.09 1gpm n GLY 226 N 0.89 3.73 0.90 2.17 0.00 0.18 -1.61 105.19 111.44 1gpm n GLY 226 Ca -0.02 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 9.41 3.20 -4.68 1.61 2.03 -1.26 -4.90 116.55 121.96 1gpm n ASP 227 Ca 0.00 -1.95 -0.29 0.00 0.52 0.00 0.00 54.79 53.07 1gpm n ASP 227 Cb 0.00 -0.28 0.16 0.00 -0.72 0.00 0.00 41.12 40.28 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 -1.06 2.89 0.03 1.67 1.01 -0.64 -5.03 116.67 115.54 1gpm s ASP 228 Ca 0.32 1.37 -0.09 0.00 0.71 0.00 0.00 52.55 54.85 1gpm s ASP 228 Cb 0.17 -2.04 -0.05 0.00 1.01 0.00 0.00 42.92 42.01 1gpm s ASP 228 CO 0.23 -2.99 0.34 -0.54 0.21 0.00 0.00 175.17 172.42 1gpm s LYS 229 N -4.91 3.69 0.02 8.23 1.02 -1.25 -4.88 119.74 121.66 1gpm s LYS 229 Ca 0.65 0.09 0.05 0.00 0.02 0.00 0.00 55.97 56.78 1gpm s LYS 229 Cb -0.19 -3.06 -0.02 0.00 -0.52 0.00 0.00 37.83 34.04 1gpm s LYS 229 CO 0.58 0.62 -0.16 0.08 -0.92 0.00 0.00 175.35 175.54 1gpm s VAL 230 N -1.31 1.29 0.12 3.17 1.01 -0.66 -2.11 120.40 121.92 1gpm s VAL 230 Ca 0.29 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.47 1gpm s VAL 230 Cb -0.14 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1gpm s VAL 230 CO 0.16 0.21 -0.19 -0.51 0.00 0.00 0.00 175.10 174.77 1gpm s ILE 231 N -0.61 2.80 -0.16 2.22 2.07 -0.59 -1.33 121.20 125.60 1gpm s ILE 231 Ca 0.05 -1.52 -0.11 0.00 -1.41 0.00 0.00 60.65 57.66 1gpm s ILE 231 Cb -0.07 -2.28 0.05 0.00 0.13 0.00 0.00 42.46 40.29 1gpm s ILE 231 CO 0.01 0.10 0.41 -0.22 -1.91 0.00 0.00 174.94 173.33 1gpm s LEU 232 N -2.13 0.11 -0.25 8.50 2.96 -0.50 -0.88 118.68 126.49 1gpm s LEU 232 Ca 0.18 0.87 -0.23 0.00 -0.22 0.00 0.00 54.13 54.72 1gpm s LEU 232 Cb -0.11 1.37 -0.01 0.00 0.50 0.00 0.00 46.19 47.94 1gpm s LEU 232 CO 0.10 -0.17 0.76 -0.83 -1.32 0.00 0.00 176.35 174.88 1gpm s GLY 233 N 0.95 1.77 -0.34 7.98 0.00 -1.26 -0.38 107.32 116.04 1gpm s GLY 233 Ca -0.06 -0.26 -0.21 0.00 0.00 0.00 0.00 44.72 44.19 1gpm s GLY 233 CO -0.08 1.67 0.69 1.08 0.00 0.00 0.00 173.10 176.47 1gpm s LEU 234 N 2.72 4.18 0.03 0.66 1.43 0.43 -4.89 118.68 123.25 1gpm s LEU 234 Ca 0.32 0.31 0.22 0.00 -1.03 0.00 0.00 54.13 53.95 1gpm s LEU 234 Cb -0.15 -2.88 -0.24 0.00 0.03 0.00 0.00 46.19 42.94 1gpm s LEU 234 CO 0.08 -0.61 0.64 -1.54 0.23 0.00 0.00 176.35 175.15 1gpm n SER 235 N 6.12 0.24 0.00 2.29 3.41 -1.26 -4.33 113.62 120.09 1gpm n SER 235 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1gpm n SER 235 Cb 0.48 1.57 0.00 0.00 -0.26 0.00 0.00 64.21 66.00 1gpm n SER 235 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gpm n GLY 236 N 1.25 0.25 1.82 5.00 0.00 -1.26 -5.07 105.19 107.18 1gpm n GLY 236 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1gpm n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gpm n GLY 237 N -2.00 -0.80 0.28 -0.02 0.00 -1.26 -4.95 105.19 96.44 1gpm n GLY 237 Ca 0.00 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 1gpm n GLY 237 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gpm h VAL 238 N -1.14 0.20 -0.21 1.61 2.07 -1.94 -3.06 116.25 113.78 1gpm h VAL 238 Ca -0.19 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 66.83 1gpm h VAL 238 Cb 0.56 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1gpm h VAL 238 CO 0.15 0.04 -0.08 0.44 0.02 0.00 0.00 177.57 178.14 1gpm h ASP 239 N -1.09 -0.27 -0.08 0.57 3.32 -1.97 -0.73 116.42 116.17 1gpm h ASP 239 Ca -0.07 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1gpm h ASP 239 Cb 0.56 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1gpm h ASP 239 CO 0.11 -0.10 -0.19 0.77 -1.72 0.00 0.00 179.24 178.10 1gpm h SER 240 N -0.04 0.47 -0.18 6.45 4.64 -1.86 0.60 113.55 123.62 1gpm h SER 240 Ca 0.11 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1gpm h SER 240 Cb 0.20 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1gpm h SER 240 CO -0.24 0.68 0.00 0.28 -0.87 0.00 0.00 176.83 176.68 1gpm h SER 241 N 0.43 0.31 -0.14 4.97 0.02 -1.33 0.33 113.55 118.15 1gpm h SER 241 Ca 0.07 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 60.61 1gpm h SER 241 Cb 0.58 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1gpm h SER 241 CO 0.04 0.54 -0.26 0.58 -1.14 0.00 0.00 176.83 176.59 1gpm h VAL 242 N 0.08 1.27 -0.46 2.27 2.07 -0.98 -2.20 116.25 118.30 1gpm h VAL 242 Ca 0.05 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1gpm h VAL 242 Cb 0.38 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1gpm h VAL 242 CO 0.01 0.43 0.25 0.74 0.02 0.00 0.00 177.57 179.01 1gpm h THR 243 N 0.52 1.17 -0.11 2.57 2.02 -0.58 -0.97 112.91 117.52 1gpm h THR 243 Ca 0.07 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.85 1gpm h THR 243 Cb 0.72 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1gpm h THR 243 CO 0.06 0.18 -0.13 0.00 0.37 0.00 0.00 175.52 176.00 1gpm h ALA 244 N 1.09 -0.05 -0.53 6.16 0.00 -0.05 -0.46 119.26 125.42 1gpm h ALA 244 Ca 0.16 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1gpm h ALA 244 Cb 0.06 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1gpm h ALA 244 CO -0.02 -0.58 0.07 0.52 0.00 0.00 0.00 179.25 179.23 1gpm h MET 245 N -0.16 0.86 0.14 0.00 2.86 -1.22 0.13 114.93 117.55 1gpm h MET 245 Ca 0.08 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1gpm h MET 245 Cb 0.28 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1gpm h MET 245 CO -0.21 0.82 -0.07 -0.07 1.06 0.00 0.00 176.91 178.44 1gpm h LEU 246 N 0.81 -0.16 -0.78 1.22 3.38 -0.72 -2.20 115.31 116.85 1gpm h LEU 246 Ca 0.17 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1gpm h LEU 246 Cb 0.39 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1gpm h LEU 246 CO 0.01 0.03 0.29 -0.07 0.09 0.00 0.00 178.44 178.80 1gpm h LEU 247 N -0.36 1.10 -1.07 1.67 3.38 -0.98 -1.45 115.31 117.60 1gpm h LEU 247 Ca -0.02 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 57.84 1gpm h LEU 247 Cb 0.29 -0.29 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1gpm h LEU 247 CO 0.03 0.99 0.62 -0.74 0.09 0.00 0.00 178.44 179.43 1gpm h HIS 248 N 1.15 1.12 -0.02 1.13 2.76 -0.64 0.23 115.15 120.88 1gpm h HIS 248 Ca 0.26 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.30 1gpm h HIS 248 Cb 0.25 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 1gpm h HIS 248 CO 0.02 0.56 -0.72 -0.09 -1.30 0.00 0.00 177.93 176.40 1gpm h ARG 249 N 1.08 0.10 0.01 5.26 2.43 -0.90 -0.34 114.38 122.03 1gpm h ARG 249 Ca 0.43 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1gpm h ARG 249 Cb 0.25 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1gpm h ARG 249 CO -0.18 0.78 -0.01 0.00 -1.51 0.00 0.00 179.97 179.06 1gpm h ALA 250 N 1.19 -0.02 -0.01 2.80 0.00 -0.28 -3.41 119.26 119.53 1gpm h ALA 250 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1gpm h ALA 250 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1gpm h ALA 250 CO 0.10 -0.03 0.00 0.44 0.00 0.00 0.00 179.25 179.76 1gpm n ILE 251 N -4.69 0.05 0.00 0.00 -5.35 0.71 -4.85 119.36 105.23 1gpm n ILE 251 Ca -0.07 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 1gpm n ILE 251 Cb 0.34 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 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 0.14 1.74 0.30 3.28 0.00 -0.14 -1.79 105.19 108.72 1gpm n GLY 252 Ca 0.02 0.53 0.17 0.00 0.00 0.00 0.00 46.02 46.74 1gpm n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gpm h LYS 253 N 0.00 0.00 0.00 1.61 1.57 -1.94 -2.70 116.57 115.11 1gpm h LYS 253 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gpm h LYS 253 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1gpm h LYS 253 CO 0.00 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 179.00 1gpm n ASN 254 N -3.53 0.00 -4.81 0.86 3.02 -0.74 -4.72 115.26 105.34 1gpm n ASN 254 Ca -0.02 0.15 -0.36 0.00 -0.03 0.00 0.00 54.58 54.32 1gpm n ASN 254 Cb 0.14 -0.35 -0.07 0.00 -0.61 0.00 0.00 39.78 38.89 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 -2.69 4.32 -0.08 3.41 2.96 -1.02 -1.65 118.68 123.93 1gpm s LEU 255 Ca 0.15 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 1gpm s LEU 255 Cb 0.12 -2.15 0.01 0.00 0.50 0.00 0.00 46.19 44.68 1gpm s LEU 255 CO 0.30 0.29 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.60 1gpm s THR 256 N -0.40 1.28 -0.07 3.68 2.01 -0.44 -4.21 115.64 117.49 1gpm s THR 256 Ca 0.13 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 1gpm s THR 256 Cb -0.12 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1gpm s THR 256 CO 0.03 0.39 0.06 0.00 -0.69 0.00 0.00 174.62 174.41 1gpm s VAL 258 N -1.01 2.44 -0.36 0.00 1.01 0.48 -0.65 120.40 122.32 1gpm s VAL 258 Ca 0.17 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1gpm s VAL 258 Cb -0.12 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.10 1gpm s VAL 258 CO 0.06 0.28 0.15 0.12 0.00 0.00 0.00 175.10 175.71 1gpm s PHE 259 N 1.27 3.26 -0.37 5.22 5.36 -0.46 -0.43 117.98 131.84 1gpm s PHE 259 Ca 0.00 -1.31 -0.21 0.00 -0.96 0.00 0.00 56.93 54.45 1gpm s PHE 259 Cb -0.16 -2.39 0.01 0.00 -0.34 0.00 0.00 43.02 40.13 1gpm s PHE 259 CO -0.08 -0.72 0.67 0.08 -1.46 0.00 0.00 175.22 173.72 1gpm s VAL 260 N 1.45 4.84 -0.91 3.12 1.01 -1.26 -0.75 120.40 127.90 1gpm s VAL 260 Ca -0.00 0.61 -0.20 0.00 0.00 0.00 0.00 61.98 62.39 1gpm s VAL 260 Cb -0.20 -4.12 0.10 0.00 0.00 0.00 0.00 36.38 32.17 1gpm s VAL 260 CO 0.04 -0.37 1.17 -0.62 0.00 0.00 0.00 175.10 175.32 1gpm s ASP 261 N 1.83 6.53 0.00 3.32 -1.08 0.12 -4.89 116.67 122.50 1gpm s ASP 261 Ca 0.26 -1.75 0.30 0.00 -0.52 0.00 0.00 52.55 50.83 1gpm s ASP 261 Cb -0.14 -2.44 1.69 0.00 -1.46 0.00 0.00 42.92 40.57 1gpm s ASP 261 CO 0.16 -1.22 2.10 -0.46 0.52 0.00 0.00 175.17 176.26 1gpm n ASN 262 N 7.23 0.20 0.00 -0.34 0.23 -1.26 -1.07 115.26 120.25 1gpm n ASN 262 Ca 0.22 -1.12 0.00 0.00 -0.53 0.00 0.00 54.58 53.14 1gpm n ASN 262 Cb 0.49 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 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 0.99 0.38 0.82 4.83 0.00 -1.26 -4.31 105.19 106.65 1gpm n GLY 263 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 3.65 -5.00 0.99 4.77 -1.26 -4.97 117.00 115.18 1gpm n LEU 264 Ca 0.00 -2.79 -0.22 0.00 -0.03 0.00 0.00 56.01 52.97 1gpm n LEU 264 Cb 0.14 -0.47 0.09 0.00 -2.33 0.00 0.00 43.42 40.85 1gpm n LEU 264 CO 0.00 0.69 0.48 -0.76 -1.33 0.00 0.00 177.39 176.46 1gpm s LEU 265 N -2.42 3.05 0.00 2.23 1.43 -1.26 -1.32 118.68 120.39 1gpm s LEU 265 Ca 0.38 -0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 52.92 1gpm s LEU 265 Cb 0.29 -2.03 0.19 0.00 0.03 0.00 0.00 46.19 44.67 1gpm s LEU 265 CO 0.10 -1.65 1.05 0.54 0.23 0.00 0.00 176.35 176.62 1gpm n ARG 266 N -2.64 -1.27 -1.91 1.70 3.00 -1.26 -4.87 116.66 109.42 1gpm n ARG 266 Ca 0.14 -1.63 -0.42 0.00 -0.01 0.00 0.00 57.85 55.93 1gpm n ARG 266 Cb 0.61 -1.14 -0.03 0.00 0.00 0.00 0.00 32.46 31.90 1gpm n ARG 266 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1gpm s LEU 267 N 0.00 4.37 0.00 0.55 2.96 -1.26 -2.88 118.68 122.42 1gpm s LEU 267 Ca 0.60 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 57.10 1gpm s LEU 267 Cb -0.02 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.09 1gpm s LEU 267 CO 0.43 -0.87 0.00 0.59 -1.32 0.00 0.00 176.35 175.18 1gpm n ASN 268 N 4.76 0.00 0.30 3.68 5.03 -1.26 -4.87 115.26 122.90 1gpm n ASN 268 Ca 0.15 0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.42 1gpm n ASN 268 Cb 0.39 -1.79 -0.09 0.00 -1.02 0.00 0.00 39.78 37.27 1gpm n ASN 268 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1gpm h GLU 269 N 0.64 -0.92 -0.60 3.52 4.81 -1.90 -0.86 114.58 119.27 1gpm h GLU 269 Ca 0.00 0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.41 1gpm h GLU 269 Cb 0.00 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1gpm h GLU 269 CO 0.00 -0.61 0.41 0.00 -0.73 0.00 0.00 179.01 178.08 1gpm h ALA 270 N -0.70 2.14 0.11 2.92 0.00 -1.90 -0.41 119.26 121.43 1gpm h ALA 270 Ca -0.06 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 1gpm h ALA 270 Cb 0.81 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1gpm h ALA 270 CO -0.02 -0.29 -1.21 1.05 0.00 0.00 0.00 179.25 178.78 1gpm h GLU 271 N 0.31 0.24 -0.72 0.00 4.11 -1.88 -2.68 114.58 113.96 1gpm h GLU 271 Ca 0.29 -0.40 -0.06 0.00 0.07 0.00 0.00 59.36 59.25 1gpm h GLU 271 Cb 0.70 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1gpm h GLU 271 CO -0.07 1.19 0.20 1.96 0.07 0.00 0.00 179.01 182.36 1gpm h GLN 272 N 0.06 1.13 0.38 1.06 4.20 -0.05 0.31 115.11 122.20 1gpm h GLN 272 Ca -0.12 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.31 1gpm h GLN 272 Cb 1.95 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.58 1gpm h GLN 272 CO 0.19 0.98 -0.18 0.28 -0.67 0.00 0.00 178.83 179.44 1gpm h VAL 273 N 1.07 0.64 -0.39 -0.54 2.07 -1.16 0.53 116.25 118.46 1gpm h VAL 273 Ca 0.23 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 1gpm h VAL 273 Cb 0.34 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1gpm h VAL 273 CO -0.00 0.02 0.25 -0.07 0.02 0.00 0.00 177.57 177.78 1gpm h LEU 274 N -0.55 0.46 -0.24 2.57 3.38 -1.14 -1.11 115.31 118.69 1gpm h LEU 274 Ca -0.05 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1gpm h LEU 274 Cb 0.41 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1gpm h LEU 274 CO 0.08 0.37 -0.26 0.44 0.09 0.00 0.00 178.44 179.16 1gpm h ASP 275 N 0.52 0.65 -0.01 -0.43 3.32 -0.35 0.17 116.42 120.30 1gpm h ASP 275 Ca 0.14 -0.48 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 1gpm h ASP 275 Cb -0.02 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 1gpm h ASP 275 CO -0.03 1.00 -0.01 -0.03 -1.72 0.00 0.00 179.24 178.45 1gpm h MET 276 N 0.31 0.01 -0.16 3.56 4.05 -0.86 0.14 114.93 121.98 1gpm h MET 276 Ca 0.04 -0.01 -0.19 0.00 -0.28 0.00 0.00 59.70 59.26 1gpm h MET 276 Cb 0.82 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1gpm h MET 276 CO 0.06 0.49 -0.65 0.74 0.23 0.00 0.00 176.91 177.78 1gpm h PHE 277 N -0.46 0.80 0.00 1.39 0.04 -1.30 -0.89 116.94 116.51 1gpm h PHE 277 Ca 0.00 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1gpm h PHE 277 Cb 0.49 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.50 1gpm h PHE 277 CO 0.09 1.09 -0.09 0.78 -0.60 0.00 0.00 178.31 179.59 1gpm h GLY 278 N 0.96 0.00 0.72 -1.45 0.00 -0.71 -1.39 103.07 101.20 1gpm h GLY 278 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1gpm h GLY 278 CO 0.13 0.00 -0.20 -0.55 0.00 0.00 0.00 176.54 175.91 1gpm h ASP 279 N -0.72 0.39 0.02 0.19 3.32 -0.81 -2.08 116.42 116.73 1gpm h ASP 279 Ca 0.00 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 56.51 1gpm h ASP 279 Cb 0.09 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1gpm h ASP 279 CO 0.00 0.85 -0.01 -0.74 -1.72 0.00 0.00 179.24 177.62 1gpm h HIS 280 N -0.07 -0.03 0.00 4.55 2.76 -1.10 -3.38 115.15 117.89 1gpm h HIS 280 Ca 0.01 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1gpm h HIS 280 Cb 0.77 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.74 1gpm h HIS 280 CO 0.10 0.70 -0.85 1.19 -1.30 0.00 0.00 177.93 177.77 1gpm n PHE 281 N -4.71 0.12 -3.21 5.26 3.72 -0.36 -5.01 117.46 113.28 1gpm n PHE 281 Ca -0.08 0.04 -0.16 0.00 -0.05 0.00 0.00 57.45 57.19 1gpm n PHE 281 Cb 0.36 -0.28 0.05 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.44 -0.07 3.88 1.37 0.00 -0.78 -4.97 105.19 106.05 1gpm n GLY 282 Ca 0.04 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.25 4.02 -0.35 0.99 1.02 -0.58 -5.01 118.68 113.53 1gpm s LEU 283 Ca 0.39 0.97 -0.29 0.00 0.02 0.00 0.00 54.13 55.21 1gpm s LEU 283 Cb -0.17 -3.79 0.01 0.00 0.02 0.00 0.00 46.19 42.26 1gpm s LEU 283 CO 0.48 -0.22 1.33 0.20 0.02 0.00 0.00 176.35 178.16 1gpm s ASN 284 N -2.82 6.55 -0.16 2.29 0.01 -1.26 -4.62 114.94 114.94 1gpm s ASN 284 Ca 0.48 1.05 0.00 0.00 -0.71 0.00 0.00 52.86 53.68 1gpm s ASN 284 Cb -0.11 -2.54 0.03 0.00 0.41 0.00 0.00 41.25 39.04 1gpm s ASN 284 CO 0.26 -1.21 -0.13 -0.63 -1.51 0.00 0.00 177.10 173.88 1gpm s ILE 285 N 4.74 1.55 -0.40 0.60 1.01 -1.26 -0.37 121.20 127.07 1gpm s ILE 285 Ca 0.58 -0.68 -0.21 0.00 0.00 0.00 0.00 60.65 60.34 1gpm s ILE 285 Cb -0.15 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 40.83 1gpm s ILE 285 CO 0.27 0.40 0.65 -0.69 0.00 0.00 0.00 174.94 175.56 1gpm s VAL 286 N 1.48 4.85 -0.33 2.92 1.01 0.18 -4.98 120.40 125.54 1gpm s VAL 286 Ca 0.04 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.18 1gpm s VAL 286 Cb -0.13 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 1gpm s VAL 286 CO -0.10 -0.46 0.66 -2.28 0.00 0.00 0.00 175.10 172.92 1gpm s HIS 287 N 2.79 3.18 -0.44 5.22 2.46 -1.26 -1.35 115.29 125.89 1gpm s HIS 287 Ca 0.24 0.53 -0.07 0.00 0.47 0.00 0.00 55.06 56.22 1gpm s HIS 287 Cb -0.14 -3.10 0.11 0.00 -0.13 0.00 0.00 32.58 29.32 1gpm s HIS 287 CO 0.17 -0.56 0.28 0.08 -2.47 0.00 0.00 174.74 172.24 1gpm s VAL 288 N 2.72 3.94 -0.00 0.89 1.01 0.07 -4.99 120.40 124.03 1gpm s VAL 288 Ca 0.26 -1.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.18 1gpm s VAL 288 Cb -0.15 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1gpm s VAL 288 CO 0.13 -0.67 1.61 -2.84 0.00 0.00 0.00 175.10 173.33 1gpm s PRO 289 N 1.32 4.20 0.00 2.72 0.02 -1.26 -0.71 135.00 141.29 1gpm s PRO 289 Ca 0.05 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1gpm s PRO 289 Cb -0.24 -3.79 0.00 0.00 0.02 0.00 0.00 34.50 30.49 1gpm s PRO 289 CO -0.01 -0.76 0.89 0.00 -0.33 0.00 0.00 177.00 176.78 1gpm n ALA 290 N 6.33 1.90 0.08 -1.55 0.00 -0.23 -4.91 120.51 122.14 1gpm n ALA 290 Ca 0.16 -0.83 -0.12 0.00 0.00 0.00 0.00 53.44 52.65 1gpm n ALA 290 Cb 0.42 -0.39 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 -0.26 -0.84 0.00 4.81 -1.62 -1.77 114.58 114.91 1gpm h GLU 291 Ca 0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1gpm h GLU 291 Cb 1.32 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.71 1gpm h GLU 291 CO 0.00 -0.17 0.50 -0.44 -0.73 0.00 0.00 179.01 178.17 1gpm h ASP 292 N -0.27 1.01 -0.61 1.04 3.32 -1.90 -0.51 116.42 118.50 1gpm h ASP 292 Ca 0.03 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1gpm h ASP 292 Cb 0.29 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1gpm h ASP 292 CO -0.09 0.78 0.19 -0.09 -1.72 0.00 0.00 179.24 178.31 1gpm h ARG 293 N 1.16 0.95 -0.13 3.56 2.43 -1.84 -1.01 114.38 119.50 1gpm h ARG 293 Ca 0.30 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1gpm h ARG 293 Cb -0.04 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1gpm h ARG 293 CO -0.06 0.85 -0.07 0.74 -1.51 0.00 0.00 179.97 179.92 1gpm h PHE 294 N 0.87 0.32 -0.56 2.20 -1.00 -0.88 -2.68 116.94 115.21 1gpm h PHE 294 Ca 0.20 -0.08 -0.08 0.00 2.81 0.00 0.00 57.97 60.82 1gpm h PHE 294 Cb 0.30 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 1gpm h PHE 294 CO 0.02 0.62 0.04 -0.07 -1.61 0.00 0.00 178.31 177.31 1gpm h LEU 295 N -0.08 0.89 -0.45 1.54 3.38 -1.03 -0.49 115.31 119.07 1gpm h LEU 295 Ca 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1gpm h LEU 295 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1gpm h LEU 295 CO 0.02 0.92 0.24 0.28 0.09 0.00 0.00 178.44 180.00 1gpm h SER 296 N 0.86 0.56 0.92 -0.43 0.02 -1.22 0.24 113.55 114.50 1gpm h SER 296 Ca 0.17 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1gpm h SER 296 Cb 0.45 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1gpm h SER 296 CO 0.02 0.50 0.00 0.00 -1.14 0.00 0.00 176.83 176.20 1gpm h ALA 297 N 1.09 1.00 0.00 3.77 0.00 -1.20 -2.76 119.26 121.16 1gpm h ALA 297 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1gpm h ALA 297 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gpm h ALA 297 CO -0.02 0.00 -1.35 1.28 0.00 0.00 0.00 179.25 179.16 1gpm n LEU 298 N -2.50 0.49 -4.62 0.00 4.77 -0.22 -4.90 117.00 110.02 1gpm n LEU 298 Ca 0.02 -0.02 -0.49 0.00 -0.03 0.00 0.00 56.01 55.49 1gpm n LEU 298 Cb 0.28 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1gpm n LEU 298 CO 0.23 0.02 1.03 0.00 -1.33 0.00 0.00 177.39 177.34 1gpm n ALA 299 N -1.98 0.03 0.00 -1.18 0.00 0.71 -1.40 120.51 116.68 1gpm n ALA 299 Ca -0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1gpm n ALA 299 Cb 0.49 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 2.90 2.71 3.67 0.00 0.00 -1.26 -4.99 105.19 108.22 1gpm n GLY 300 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 4.30 -0.20 1.61 2.56 -0.50 -4.91 118.70 121.56 1gpm s GLU 301 Ca 0.00 1.16 -0.04 0.00 0.00 0.00 0.00 54.97 56.09 1gpm s GLU 301 Cb 0.00 -3.59 -0.11 0.00 2.00 0.00 0.00 34.13 32.43 1gpm s GLU 301 CO 0.00 -0.42 -0.21 0.09 -0.56 0.00 0.00 175.26 174.16 1gpm n ASN 302 N 5.54 2.04 -4.70 -1.70 4.13 -1.26 -3.70 115.26 115.60 1gpm n ASN 302 Ca 0.07 0.05 -0.43 0.00 1.68 0.00 0.00 54.58 55.95 1gpm n ASN 302 Cb 0.48 -0.44 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 1gpm n ASN 302 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1gpm n ASP 303 N -3.44 3.79 -0.11 6.41 2.03 -1.26 -4.37 116.55 119.59 1gpm n ASP 303 Ca -0.37 1.06 -0.06 0.00 0.52 0.00 0.00 54.79 55.94 1gpm n ASP 303 Cb 0.83 -1.54 0.02 0.00 -0.72 0.00 0.00 41.12 39.71 1gpm n ASP 303 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1gpm h PRO 304 N 6.74 0.32 -0.82 -0.67 0.11 -1.93 0.19 132.00 135.93 1gpm h PRO 304 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1gpm h PRO 304 Cb 1.22 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1gpm h PRO 304 CO 0.94 0.21 0.46 1.49 -0.21 0.00 0.00 178.00 180.89 1gpm h GLU 305 N 0.33 1.14 0.35 1.05 4.81 -1.90 -0.10 114.58 120.26 1gpm h GLU 305 Ca 0.16 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1gpm h GLU 305 Cb 0.11 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1gpm h GLU 305 CO -0.14 0.84 -0.17 0.00 -0.73 0.00 0.00 179.01 178.81 1gpm h ALA 306 N 1.24 -0.47 -0.77 2.92 0.00 -1.86 -2.23 119.26 118.10 1gpm h ALA 306 Ca 0.29 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1gpm h ALA 306 Cb 0.02 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 1gpm h ALA 306 CO -0.05 -0.68 0.33 0.87 0.00 0.00 0.00 179.25 179.72 1gpm h LYS 307 N -0.64 0.46 -0.64 0.00 1.57 -0.60 0.11 116.57 116.83 1gpm h LYS 307 Ca -0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1gpm h LYS 307 Cb 0.46 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1gpm h LYS 307 CO 0.08 0.31 0.39 0.00 -0.57 0.00 0.00 179.45 179.65 1gpm h ARG 308 N 0.48 0.88 -0.56 3.15 3.08 -0.87 -2.04 114.38 118.48 1gpm h ARG 308 Ca 0.42 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.34 1gpm h ARG 308 Cb 0.63 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1gpm h ARG 308 CO -0.39 0.63 0.17 -0.22 -1.07 0.00 0.00 179.97 179.09 1gpm h LYS 309 N 0.87 0.88 -0.05 0.04 3.64 -0.45 -2.52 116.57 118.98 1gpm h LYS 309 Ca 0.23 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1gpm h LYS 309 Cb -0.02 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1gpm h LYS 309 CO -0.04 0.80 0.03 0.82 -2.27 0.00 0.00 179.45 178.79 1gpm h ILE 310 N 0.79 1.00 -0.73 2.00 2.04 -0.68 -1.17 117.51 120.76 1gpm h ILE 310 Ca 0.18 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1gpm h ILE 310 Cb 0.29 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1gpm h ILE 310 CO -0.00 0.01 0.46 0.40 0.00 0.00 0.00 178.15 179.02 1gpm h ILE 311 N 0.06 1.20 -0.59 -0.67 2.04 -1.29 -1.54 117.51 116.71 1gpm h ILE 311 Ca 0.02 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 1gpm h ILE 311 Cb 0.00 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 1gpm h ILE 311 CO -0.01 0.20 0.01 1.23 0.00 0.00 0.00 178.15 179.57 1gpm h GLY 312 N 0.99 1.13 0.96 5.37 0.00 -1.29 -2.34 103.07 107.89 1gpm h GLY 312 Ca 0.26 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1gpm h GLY 312 CO -0.05 0.76 -0.46 -0.09 0.00 0.00 0.00 176.54 176.69 1gpm h ARG 313 N 0.94 -1.25 -0.62 4.80 2.43 -0.87 -2.50 114.38 117.31 1gpm h ARG 313 Ca 0.17 0.08 0.15 0.00 -0.81 0.00 0.00 59.98 59.57 1gpm h ARG 313 Cb 0.55 0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 1gpm h ARG 313 CO 0.03 -0.83 0.43 0.28 -1.51 0.00 0.00 179.97 178.36 1gpm h VAL 314 N -1.30 0.77 -0.29 0.20 2.07 -1.33 -1.09 116.25 115.29 1gpm h VAL 314 Ca -0.13 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 1gpm h VAL 314 Cb 0.99 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1gpm h VAL 314 CO 0.22 0.04 -0.30 0.15 0.02 0.00 0.00 177.57 177.69 1gpm h PHE 315 N 0.19 0.87 -0.60 1.57 3.57 -1.25 -0.46 116.94 120.84 1gpm h PHE 315 Ca 0.30 -0.26 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1gpm h PHE 315 Cb 0.90 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 1gpm h PHE 315 CO -0.00 1.02 0.28 0.28 -2.23 0.00 0.00 178.31 177.66 1gpm h VAL 316 N 0.47 1.21 0.30 1.41 2.07 -0.79 0.28 116.25 121.21 1gpm h VAL 316 Ca 0.04 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1gpm h VAL 316 Cb 0.88 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1gpm h VAL 316 CO 0.07 0.25 -0.24 -0.33 0.02 0.00 0.00 177.57 177.34 1gpm h GLU 317 N 0.82 -0.53 -0.44 1.57 5.08 -1.17 -0.42 114.58 119.49 1gpm h GLU 317 Ca 0.21 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1gpm h GLU 317 Cb 0.13 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1gpm h GLU 317 CO -0.03 -0.36 0.28 0.28 -1.00 0.00 0.00 179.01 178.18 1gpm h VAL 318 N -0.56 1.13 -0.11 3.13 2.07 -0.97 -2.17 116.25 118.77 1gpm h VAL 318 Ca -0.02 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1gpm h VAL 318 Cb 0.49 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1gpm h VAL 318 CO -0.02 0.13 0.05 0.15 0.02 0.00 0.00 177.57 177.90 1gpm h PHE 319 N 0.59 0.17 -0.85 1.57 3.04 -0.75 -2.42 116.94 118.28 1gpm h PHE 319 Ca 0.16 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.09 1gpm h PHE 319 Cb -0.03 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.39 1gpm h PHE 319 CO -0.04 0.25 0.48 -0.44 -2.02 0.00 0.00 178.31 176.54 1gpm h ASP 320 N 0.04 1.05 -0.17 0.41 3.32 -1.02 0.02 116.42 120.06 1gpm h ASP 320 Ca 0.04 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1gpm h ASP 320 Cb 0.15 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1gpm h ASP 320 CO -0.00 0.83 0.11 -0.33 -1.72 0.00 0.00 179.24 178.13 1gpm h GLU 321 N 1.19 0.22 -0.07 3.56 5.08 -1.29 -0.97 114.58 122.29 1gpm h GLU 321 Ca 0.30 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.60 1gpm h GLU 321 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1gpm h GLU 321 CO -0.05 0.15 -0.18 1.49 -1.00 0.00 0.00 179.01 179.42 1gpm h GLU 322 N 0.22 0.11 -0.11 2.33 4.57 -1.03 -2.79 114.58 117.89 1gpm h GLU 322 Ca 0.06 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1gpm h GLU 322 Cb -0.02 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1gpm h GLU 322 CO -0.01 0.30 -0.12 0.00 -1.18 0.00 0.00 179.01 177.99 1gpm h ALA 323 N 1.71 0.17 -0.28 2.92 0.00 -0.35 -3.06 119.26 120.37 1gpm h ALA 323 Ca 0.02 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1gpm h ALA 323 Cb 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1gpm h ALA 323 CO 0.03 0.03 0.19 -0.07 0.00 0.00 0.00 179.25 179.42 1gpm h LEU 324 N -0.12 0.26 -2.08 0.00 3.38 -1.04 -0.13 115.31 115.57 1gpm h LEU 324 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1gpm h LEU 324 Cb 0.65 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1gpm h LEU 324 CO 0.03 0.18 0.00 0.50 0.09 0.00 0.00 178.44 179.24 1gpm h LYS 325 N 0.30 0.00 -6.08 1.13 3.64 -1.39 -3.42 116.57 110.75 1gpm h LYS 325 Ca 0.11 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.89 1gpm h LYS 325 Cb 0.07 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1gpm h LYS 325 CO -0.02 0.00 -0.28 -0.51 -2.27 0.00 0.00 179.45 176.37 1gpm s LEU 326 N -5.61 4.34 0.09 5.20 1.43 -0.06 -5.10 118.68 118.97 1gpm s LEU 326 Ca -0.02 0.72 0.07 0.00 -1.03 0.00 0.00 54.13 53.87 1gpm s LEU 326 Cb 0.10 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 1gpm s LEU 326 CO 0.39 0.17 -0.14 -1.61 0.23 0.00 0.00 176.35 175.39 1gpm s GLU 327 N -1.99 2.03 0.00 1.70 2.02 -1.26 -4.65 118.70 116.55 1gpm s GLU 327 Ca 0.33 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 54.27 1gpm s GLU 327 Cb -0.14 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.86 1gpm s GLU 327 CO 0.19 0.51 0.00 -0.25 0.02 0.00 0.00 175.26 175.73 1gpm n ASP 328 N 0.94 -0.20 -4.64 -0.19 8.00 -1.26 -4.98 116.55 114.22 1gpm n ASP 328 Ca -0.15 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.92 1gpm n ASP 328 Cb 0.52 -1.09 -0.02 0.00 -0.02 0.00 0.00 41.12 40.52 1gpm n ASP 328 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1gpm s VAL 329 N -2.68 4.28 -1.29 2.53 -7.23 -1.26 -3.74 120.40 111.00 1gpm s VAL 329 Ca 0.00 1.49 0.10 0.00 -1.81 0.00 0.00 61.98 61.76 1gpm s VAL 329 Cb 0.00 -4.15 0.08 0.00 0.56 0.00 0.00 36.38 32.87 1gpm s VAL 329 CO 0.00 -0.35 0.83 0.29 -0.31 0.00 0.00 175.10 175.57 1gpm n LYS 330 N 6.96 0.47 -3.88 4.82 5.02 -0.89 -4.94 118.16 125.71 1gpm n LYS 330 Ca 0.14 -1.13 -0.12 0.00 -2.02 0.00 0.00 58.31 55.18 1gpm n LYS 330 Cb 0.46 -1.20 -0.14 0.00 -0.02 0.00 0.00 35.03 34.13 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 -0.87 0.03 -0.25 2.13 0.52 -1.18 0.47 118.94 119.80 1gpm s TRP 331 Ca 0.12 -0.03 -0.04 0.00 0.02 0.00 0.00 56.10 56.17 1gpm s TRP 331 Cb 0.09 -0.02 0.00 0.00 -1.15 0.00 0.00 33.47 32.39 1gpm s TRP 331 CO 0.13 -0.01 -0.00 -1.17 0.02 0.00 0.00 176.95 175.92 1gpm s LEU 332 N -0.08 3.27 0.17 2.99 2.96 0.14 -1.53 118.68 126.60 1gpm s LEU 332 Ca -0.01 -0.58 -0.25 0.00 -0.22 0.00 0.00 54.13 53.08 1gpm s LEU 332 Cb -0.01 -1.77 -0.08 0.00 0.50 0.00 0.00 46.19 44.83 1gpm s LEU 332 CO -0.00 -0.09 0.77 0.00 -1.32 0.00 0.00 176.35 175.71 1gpm s ALA 333 N 1.46 3.44 0.08 5.97 0.00 -0.06 -1.44 121.76 131.22 1gpm s ALA 333 Ca 0.04 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.38 1gpm s ALA 333 Cb -0.16 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1gpm s ALA 333 CO -0.01 0.30 -0.11 -0.65 0.00 0.00 0.00 175.76 175.28 1gpm s GLN 334 N -1.25 0.80 -0.68 0.00 -0.21 0.02 -4.60 119.66 113.74 1gpm s GLN 334 Ca 0.37 -1.03 -0.02 0.00 0.02 0.00 0.00 55.36 54.70 1gpm s GLN 334 Cb -0.22 -0.61 0.43 0.00 1.00 0.00 0.00 33.01 33.61 1gpm s GLN 334 CO 0.26 0.12 2.00 0.41 -2.12 0.00 0.00 175.29 175.95 1gpm n GLY 335 N 0.93 5.84 3.73 3.09 0.00 -1.26 -4.33 105.19 113.19 1gpm n GLY 335 Ca -0.19 -2.35 -0.42 0.00 0.00 0.00 0.00 46.02 43.06 1gpm n GLY 335 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gpm s THR 336 N -4.87 3.19 0.44 2.61 2.01 -1.26 -4.77 115.64 112.99 1gpm s THR 336 Ca 0.62 0.90 0.07 0.00 0.31 0.00 0.00 61.69 63.59 1gpm s THR 336 Cb 0.49 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 1gpm s THR 336 CO -0.07 0.10 0.30 0.27 -0.69 0.00 0.00 174.62 174.52 1gpm s ILE 337 N 0.69 2.30 0.17 1.82 -4.36 -1.26 -1.88 121.20 118.68 1gpm s ILE 337 Ca 0.62 -1.53 -0.18 0.00 -0.26 0.00 0.00 60.65 59.30 1gpm s ILE 337 Cb -0.37 -2.83 0.09 0.00 1.25 0.00 0.00 42.46 40.60 1gpm s ILE 337 CO 0.34 0.00 1.65 0.22 0.24 0.00 0.00 174.94 177.39 1gpm h TYR 338 N 1.14 -0.34 -0.66 1.37 3.20 -0.82 -1.30 116.97 119.57 1gpm h TYR 338 Ca -0.41 0.04 0.17 0.00 3.14 0.00 0.00 58.73 61.67 1gpm h TYR 338 Cb 1.27 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.71 1gpm h TYR 338 CO 0.66 -0.22 0.46 -1.35 -1.64 0.00 0.00 178.16 176.08 1gpm h PRO 339 N -0.07 0.09 -0.56 1.82 0.11 -1.88 0.32 132.00 131.83 1gpm h PRO 339 Ca 0.19 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 1gpm h PRO 339 Cb 0.35 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1gpm h PRO 339 CO -0.43 0.06 0.12 -0.44 -0.21 0.00 0.00 178.00 177.10 1gpm h ASP 340 N 0.10 0.87 -0.07 -2.05 3.32 -1.63 0.81 116.42 117.77 1gpm h ASP 340 Ca 0.32 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1gpm h ASP 340 Cb 1.12 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 1gpm h ASP 340 CO -0.03 0.89 0.00 0.58 -1.72 0.00 0.00 179.24 178.97 1gpm h VAL 341 N 0.82 1.24 -0.38 -1.35 2.07 -0.54 -0.35 116.25 117.75 1gpm h VAL 341 Ca 0.17 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 67.02 1gpm h VAL 341 Cb 0.37 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 1gpm h VAL 341 CO 0.01 0.21 0.04 0.40 0.02 0.00 0.00 177.57 178.25 1gpm h ILE 342 N -0.14 0.76 -0.51 4.57 2.04 -0.31 -0.84 117.51 123.08 1gpm h ILE 342 Ca 0.02 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1gpm h ILE 342 Cb 0.32 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1gpm h ILE 342 CO 0.00 0.03 -0.06 -0.33 0.00 0.00 0.00 178.15 177.79 1gpm h GLU 343 N 0.16 0.91 0.00 2.37 3.07 -0.79 -1.94 114.58 118.36 1gpm h GLU 343 Ca 0.19 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1gpm h GLU 343 Cb 0.24 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1gpm h GLU 343 CO -0.27 0.94 0.00 1.03 -1.40 0.00 0.00 179.01 179.31 1gpm h SER 344 N 0.82 0.00 0.33 1.42 0.87 -0.18 -1.20 113.55 115.61 1gpm h SER 344 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1gpm h SER 344 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1gpm h SER 344 CO 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.34 1gpm n ALA 345 N -2.07 1.47 -1.08 6.23 0.00 -0.40 -5.07 120.51 119.59 1gpm n ALA 345 Ca -0.01 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.47 1gpm n ALA 345 Cb 0.17 -1.16 0.11 0.00 0.00 0.00 0.00 19.45 18.57 1gpm n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gpm n ALA 346 N -1.48 2.18 0.00 0.00 0.00 -0.46 -5.10 120.51 115.66 1gpm n ALA 346 Ca 0.03 -2.25 0.00 0.00 0.00 0.00 0.00 53.44 51.22 1gpm n ALA 346 Cb 0.11 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1gpm n ALA 346 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1gpm n LYS 369 N -1.15 0.00 -3.87 0.00 4.81 -1.26 -5.15 118.16 111.54 1gpm n LYS 369 Ca 0.12 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.45 1gpm n LYS 369 Cb 0.61 -0.03 -0.10 0.00 0.02 0.00 0.00 35.03 35.53 1gpm n LYS 369 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1gpm s MET 370 N 0.00 0.49 0.96 1.64 0.23 -1.26 -4.97 119.30 116.39 1gpm s MET 370 Ca 0.00 -0.40 -0.11 0.00 -1.03 0.00 0.00 55.69 54.15 1gpm s MET 370 Cb 0.00 0.20 0.17 0.00 -1.53 0.00 0.00 34.83 33.67 1gpm s MET 370 CO 0.00 -0.12 1.09 0.20 -2.03 0.00 0.00 175.02 174.16 1gpm s GLY 371 N -1.39 1.62 -0.17 3.16 0.00 0.18 -4.70 107.32 106.02 1gpm s GLY 371 Ca -0.15 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.62 1gpm s GLY 371 CO 0.02 0.59 -0.10 -2.27 0.00 0.00 0.00 173.10 171.33 1gpm s LEU 372 N -6.54 2.72 -0.16 0.66 2.96 -1.26 0.27 118.68 117.32 1gpm s LEU 372 Ca 0.65 -0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 54.15 1gpm s LEU 372 Cb -0.21 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 1gpm s LEU 372 CO 0.59 0.07 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.94 1gpm s VAL 373 N 0.90 3.53 -0.43 1.68 1.01 -0.52 -4.94 120.40 121.63 1gpm s VAL 373 Ca -0.03 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1gpm s VAL 373 Cb -0.15 -2.54 0.16 0.00 0.00 0.00 0.00 36.38 33.84 1gpm s VAL 373 CO -0.00 0.48 0.31 -1.61 0.00 0.00 0.00 175.10 174.28 1gpm s GLU 374 N 0.65 1.01 0.04 2.72 2.02 -1.26 -0.80 118.70 123.08 1gpm s GLU 374 Ca -0.04 -2.02 0.14 0.00 0.02 0.00 0.00 54.97 53.07 1gpm s GLU 374 Cb -0.15 -1.68 0.60 0.00 0.10 0.00 0.00 34.13 33.01 1gpm s GLU 374 CO 0.02 -1.31 1.44 -0.35 0.02 0.00 0.00 175.26 175.09 1gpm n PRO 375 N 3.13 0.03 -0.13 0.39 -0.04 -1.26 -3.02 135.00 134.10 1gpm n PRO 375 Ca 0.22 0.31 0.08 0.00 -0.04 0.00 0.00 63.50 64.07 1gpm n PRO 375 Cb 0.43 -1.56 0.14 0.00 -0.04 0.00 0.00 33.50 32.47 1gpm n PRO 375 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1gpm n LEU 376 N -1.62 2.81 0.19 1.53 4.77 -1.26 -4.71 117.00 118.72 1gpm n LEU 376 Ca 0.03 -1.55 0.12 0.00 -0.03 0.00 0.00 56.01 54.58 1gpm n LEU 376 Cb 0.15 -0.17 0.63 0.00 -2.33 0.00 0.00 43.42 41.70 1gpm n LEU 376 CO 0.13 0.63 0.88 0.07 -1.33 0.00 0.00 177.39 177.77 1gpm h LYS 377 N 2.87 0.00 -0.01 3.23 2.10 -1.28 -1.27 116.57 122.21 1gpm h LYS 377 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gpm h LYS 377 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1gpm h LYS 377 CO 0.00 0.00 -0.68 0.39 -2.00 0.00 0.00 179.45 177.16 1gpm n GLU 378 N -2.34 1.07 -3.83 0.07 1.02 -1.26 -2.81 120.64 112.54 1gpm n GLU 378 Ca -0.02 -0.42 -0.32 0.00 -0.02 0.00 0.00 57.16 56.39 1gpm n GLU 378 Cb 0.12 -1.39 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 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 -2.62 4.34 0.42 -4.62 1.43 -0.48 -4.71 118.68 112.43 1gpm s LEU 379 Ca 0.11 0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 53.60 1gpm s LEU 379 Cb 0.15 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.40 1gpm s LEU 379 CO 0.65 0.17 0.67 -0.36 0.23 0.00 0.00 176.35 177.72 1gpm s PHE 380 N -1.48 3.53 0.26 0.29 0.08 -1.26 -0.83 117.98 118.57 1gpm s PHE 380 Ca 0.34 0.58 -0.01 0.00 0.12 0.00 0.00 56.93 57.96 1gpm s PHE 380 Cb -0.13 -2.11 0.55 0.00 -0.57 0.00 0.00 43.02 40.76 1gpm s PHE 380 CO 0.24 -0.09 1.75 0.87 -0.10 0.00 0.00 175.22 177.88 1gpm h LYS 381 N 0.48 0.56 0.00 0.44 1.79 -1.99 -0.56 116.57 117.29 1gpm h LYS 381 Ca -0.48 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 57.90 1gpm h LYS 381 Cb 1.21 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.73 1gpm h LYS 381 CO 0.61 0.37 -0.24 0.38 -1.08 0.00 0.00 179.45 179.49 1gpm h ASP 382 N 0.58 0.00 0.05 0.86 3.04 -1.99 -0.98 116.42 117.98 1gpm h ASP 382 Ca 0.47 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 54.01 1gpm h ASP 382 Cb 0.70 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.01 1gpm h ASP 382 CO -0.39 0.24 -0.96 -0.33 -2.04 0.00 0.00 179.24 175.77 1gpm h GLU 383 N 0.00 0.65 -0.76 4.15 5.08 -1.53 -2.21 114.58 119.97 1gpm h GLU 383 Ca -0.00 -0.66 0.01 0.00 -1.00 0.00 0.00 59.36 57.71 1gpm h GLU 383 Cb 0.49 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1gpm h GLU 383 CO 0.03 1.26 0.50 0.28 -1.00 0.00 0.00 179.01 180.08 1gpm h VAL 384 N 0.39 1.19 -0.39 3.13 2.07 -0.81 -0.84 116.25 120.99 1gpm h VAL 384 Ca -0.10 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1gpm h VAL 384 Cb 1.60 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1gpm h VAL 384 CO 0.19 0.19 0.19 0.03 0.02 0.00 0.00 177.57 178.18 1gpm h ARG 385 N 1.03 0.56 -0.56 1.57 3.08 -1.13 -0.40 114.38 118.53 1gpm h ARG 385 Ca 0.28 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1gpm h ARG 385 Cb -0.12 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 1gpm h ARG 385 CO -0.06 0.49 0.26 0.87 -1.07 0.00 0.00 179.97 180.46 1gpm h LYS 386 N 0.49 0.79 0.00 0.04 1.57 -0.88 -1.67 116.57 116.92 1gpm h LYS 386 Ca 0.13 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 1gpm h LYS 386 Cb 0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1gpm h LYS 386 CO -0.02 0.62 -0.73 -0.84 -0.57 0.00 0.00 179.45 177.92 1gpm h ILE 387 N 0.79 1.39 -0.27 1.86 3.07 -0.87 -2.96 117.51 120.52 1gpm h ILE 387 Ca 0.19 -2.60 0.01 0.00 1.55 0.00 0.00 64.86 64.01 1gpm h ILE 387 Cb 0.10 2.46 -0.02 0.00 -0.27 0.00 0.00 36.82 39.09 1gpm h ILE 387 CO -0.02 0.71 0.14 1.23 -1.05 0.00 0.00 178.15 179.16 1gpm h GLY 388 N 2.63 0.36 0.89 0.16 0.00 -0.17 0.02 103.07 106.95 1gpm h GLY 388 Ca -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.23 1gpm h GLY 388 CO 0.09 0.09 0.18 1.41 0.00 0.00 0.00 176.54 178.32 1gpm h LEU 389 N 0.30 0.29 -1.58 3.11 3.38 -1.41 -1.10 115.31 118.30 1gpm h LEU 389 Ca 0.11 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1gpm h LEU 389 Cb 0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1gpm h LEU 389 CO -0.06 0.21 0.33 -0.08 0.09 0.00 0.00 178.44 178.93 1gpm h GLU 390 N 0.38 0.53 -0.00 1.13 4.57 -1.29 0.65 114.58 120.54 1gpm h GLU 390 Ca 0.13 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1gpm h GLU 390 Cb 0.02 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1gpm h GLU 390 CO -0.08 0.35 -0.00 1.28 -1.18 0.00 0.00 179.01 179.38 1gpm n LEU 391 N -4.47 0.04 0.00 1.64 4.77 -0.04 -4.91 117.00 114.02 1gpm n LEU 391 Ca 0.06 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1gpm n LEU 391 Cb 0.16 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1gpm n LEU 391 CO 0.35 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1gpm n GLY 392 N 1.01 0.77 3.82 -0.72 0.00 0.22 -5.05 105.19 105.25 1gpm n GLY 392 Ca 0.24 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 3.79 0.30 0.99 1.43 -0.84 -4.99 118.68 119.36 1gpm s LEU 393 Ca 0.00 1.68 -0.30 0.00 -1.03 0.00 0.00 54.13 54.48 1gpm s LEU 393 Cb 0.00 -4.53 -0.11 0.00 0.03 0.00 0.00 46.19 41.58 1gpm s LEU 393 CO 0.00 -0.54 1.56 -2.84 0.23 0.00 0.00 176.35 174.77 1gpm s PRO 394 N -3.56 4.14 0.13 1.29 0.02 -1.26 -4.50 135.00 131.26 1gpm s PRO 394 Ca 0.62 2.54 -0.20 0.00 0.02 0.00 0.00 61.00 63.98 1gpm s PRO 394 Cb -0.11 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.37 1gpm s PRO 394 CO 0.22 -0.60 1.69 -0.92 -0.33 0.00 0.00 177.00 177.06 1gpm h TYR 395 N 4.66 -0.19 -0.54 6.54 5.03 -1.99 -2.29 116.97 128.20 1gpm h TYR 395 Ca -0.47 0.02 0.06 0.00 2.58 0.00 0.00 58.73 60.92 1gpm h TYR 395 Cb 1.22 0.11 -0.03 0.00 1.55 0.00 0.00 36.73 39.59 1gpm h TYR 395 CO 0.58 -0.13 0.36 -0.44 -1.32 0.00 0.00 178.16 177.21 1gpm h ASP 396 N -0.05 0.43 -0.24 -2.11 5.19 -1.95 0.31 116.42 118.00 1gpm h ASP 396 Ca 0.11 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.45 1gpm h ASP 396 Cb 0.21 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1gpm h ASP 396 CO -0.24 0.28 -0.11 -0.03 -3.12 0.00 0.00 179.24 176.03 1gpm h MET 397 N 0.49 0.50 -0.25 3.56 4.05 -1.81 -2.44 114.93 119.02 1gpm h MET 397 Ca 0.23 -0.21 -0.09 0.00 -0.28 0.00 0.00 59.70 59.35 1gpm h MET 397 Cb 0.30 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1gpm h MET 397 CO -0.06 0.76 -0.20 -0.07 0.23 0.00 0.00 176.91 177.57 1gpm h LEU 398 N 0.22 0.61 -2.67 3.39 3.38 -1.01 -3.25 115.31 115.98 1gpm h LEU 398 Ca 0.05 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1gpm h LEU 398 Cb 0.60 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1gpm h LEU 398 CO 0.03 0.93 0.00 -1.22 0.09 0.00 0.00 178.44 178.28 1gpm n TYR 399 N -4.39 1.29 -1.93 1.13 4.02 0.03 -4.95 117.16 112.36 1gpm n TYR 399 Ca -0.04 -0.50 -0.39 0.00 -0.01 0.00 0.00 57.90 56.96 1gpm n TYR 399 Cb 0.41 -0.25 0.01 0.00 -0.02 0.00 0.00 39.34 39.49 1gpm n TYR 399 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1gpm s ARG 400 N -1.89 3.61 0.78 -0.72 3.52 -0.92 -5.00 118.95 118.33 1gpm s ARG 400 Ca 0.42 2.20 -0.12 0.00 -0.13 0.00 0.00 55.73 58.10 1gpm s ARG 400 Cb 0.28 -2.53 0.07 0.00 -1.56 0.00 0.00 34.95 31.21 1gpm s ARG 400 CO 0.19 -0.80 1.14 -1.01 -0.81 0.00 0.00 175.30 174.00 1gpm s HIS 401 N -1.30 2.19 0.21 5.12 3.76 -1.26 -4.92 115.29 119.10 1gpm s HIS 401 Ca 0.63 1.63 -0.32 0.00 -0.15 0.00 0.00 55.06 56.86 1gpm s HIS 401 Cb -0.39 -3.25 -0.13 0.00 1.11 0.00 0.00 32.58 29.92 1gpm s HIS 401 CO 0.49 -2.25 1.54 -0.35 -0.85 0.00 0.00 174.74 173.32 1gpm n PRO 402 N -3.35 2.26 -4.99 8.40 -0.04 -1.26 -5.02 135.00 130.99 1gpm n PRO 402 Ca 0.11 0.81 -0.32 0.00 -0.04 0.00 0.00 63.50 64.06 1gpm n PRO 402 Cb 0.52 -2.55 -0.15 0.00 -0.04 0.00 0.00 33.50 31.27 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 0.47 2.67 0.65 0.54 5.36 -1.26 -4.98 117.98 121.43 1gpm s PHE 403 Ca 0.73 -0.75 -0.18 0.00 -0.96 0.00 0.00 56.93 55.77 1gpm s PHE 403 Cb -0.62 -1.75 -0.01 0.00 -0.34 0.00 0.00 43.02 40.29 1gpm s PHE 403 CO 0.43 -0.25 1.25 -1.25 -1.46 0.00 0.00 175.22 173.93 1gpm s PRO 404 N 0.20 2.61 0.13 10.12 0.04 -1.26 -4.91 135.00 141.93 1gpm s PRO 404 Ca -0.11 1.92 -0.19 0.00 0.04 0.00 0.00 61.00 62.65 1gpm s PRO 404 Cb -0.16 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1gpm s PRO 404 CO 0.06 -1.51 1.72 0.78 0.04 0.00 0.00 177.00 178.09 1gpm h GLY 405 N 0.49 0.21 0.69 0.56 0.00 -2.02 -0.09 103.07 102.91 1gpm h GLY 405 Ca -0.50 0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1gpm h GLY 405 CO 0.53 -0.04 0.00 -1.55 0.00 0.00 0.00 176.54 175.48 1gpm n PRO 406 N -5.13 0.85 0.00 4.80 -0.04 -1.26 -4.98 135.00 129.24 1gpm n PRO 406 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1gpm n PRO 406 Cb 0.11 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 0.59 2.58 0.41 0.55 0.00 -0.05 -2.34 105.19 106.93 1gpm n GLY 407 Ca 0.14 -0.26 0.23 0.00 0.00 0.00 0.00 46.02 46.14 1gpm n GLY 407 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gpm h LEU 408 N 0.00 0.00 -1.86 0.99 3.38 -1.53 -2.64 115.31 113.65 1gpm h LEU 408 Ca 0.00 0.00 0.36 0.00 0.09 0.00 0.00 57.88 58.33 1gpm h LEU 408 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1gpm h LEU 408 CO 0.00 0.00 0.89 1.23 0.09 0.00 0.00 178.44 180.65 1gpm h GLY 409 N 0.00 0.28 0.00 0.83 0.00 -1.70 0.53 103.07 103.00 1gpm h GLY 409 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1gpm h GLY 409 CO -0.00 -0.05 -1.69 3.33 0.00 0.00 0.00 176.54 178.13 1gpm n VAL 410 N -4.26 0.00 0.20 4.60 0.24 -0.99 -4.21 118.33 113.90 1gpm n VAL 410 Ca 0.28 -0.36 0.12 0.00 -2.04 0.00 0.00 64.34 62.34 1gpm n VAL 410 Cb 1.29 0.26 0.14 0.00 -1.47 0.00 0.00 33.84 34.06 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 0.00 0.00 -4.44 7.34 2.47 -0.19 -3.39 114.38 116.17 1gpm h ARG 411 Ca 0.00 0.00 -0.73 0.00 -1.26 0.00 0.00 59.98 57.99 1gpm h ARG 411 Cb 0.82 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 28.92 1gpm h ARG 411 CO 0.00 0.01 -0.07 0.08 0.56 0.00 0.00 179.97 180.55 1gpm s VAL 412 N -3.23 5.02 0.25 2.04 1.01 0.80 -0.92 120.40 125.36 1gpm s VAL 412 Ca 0.06 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 1gpm s VAL 412 Cb 0.06 -4.38 -0.09 0.00 0.00 0.00 0.00 36.38 31.97 1gpm s VAL 412 CO 0.69 -0.95 1.21 -0.76 0.00 0.00 0.00 175.10 175.29 1gpm s LEU 413 N 2.15 4.47 0.00 3.92 1.43 -1.08 -4.72 118.68 124.85 1gpm s LEU 413 Ca 0.08 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 1gpm s LEU 413 Cb -0.26 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.34 1gpm s LEU 413 CO 0.05 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 176.89 1gpm n GLY 414 N 1.58 0.45 3.71 -3.19 0.00 -1.26 -4.44 105.19 102.04 1gpm n GLY 414 Ca 0.02 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 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 4.55 -0.39 1.61 2.12 -1.24 -4.53 118.70 120.82 1gpm s GLU 415 Ca 0.00 1.49 -0.28 0.00 0.36 0.00 0.00 54.97 56.54 1gpm s GLU 415 Cb 0.00 -3.43 0.02 0.00 0.26 0.00 0.00 34.13 30.98 1gpm s GLU 415 CO 0.00 -0.06 1.04 0.08 -0.54 0.00 0.00 175.26 175.78 1gpm s VAL 416 N 0.92 4.43 0.11 3.70 1.01 -1.26 -5.02 120.40 124.29 1gpm s VAL 416 Ca 0.53 1.36 0.10 0.00 0.00 0.00 0.00 61.98 63.97 1gpm s VAL 416 Cb -0.23 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.66 1gpm s VAL 416 CO 0.28 -0.69 -0.26 -0.54 0.00 0.00 0.00 175.10 173.89 1gpm s LYS 417 N 3.87 1.45 0.26 2.72 1.02 -1.26 -4.65 119.74 123.14 1gpm s LYS 417 Ca 0.44 -1.27 -0.02 0.00 0.02 0.00 0.00 55.97 55.13 1gpm s LYS 417 Cb -0.10 -1.85 0.43 0.00 -0.52 0.00 0.00 37.83 35.78 1gpm s LYS 417 CO 0.22 0.45 1.85 -0.22 -0.92 0.00 0.00 175.35 176.73 1gpm h LYS 418 N 4.10 1.01 -0.84 1.68 3.64 -1.98 -1.51 116.57 122.67 1gpm h LYS 418 Ca -0.49 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 58.91 1gpm h LYS 418 Cb 1.17 -0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 32.69 1gpm h LYS 418 CO 0.40 0.67 0.49 1.49 -2.27 0.00 0.00 179.45 180.23 1gpm h GLU 419 N 1.04 0.81 -0.24 1.90 4.81 -1.99 0.51 114.58 121.42 1gpm h GLU 419 Ca 0.43 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.51 1gpm h GLU 419 Cb 0.28 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1gpm h GLU 419 CO -0.21 0.54 -0.26 1.88 -0.73 0.00 0.00 179.01 180.24 1gpm h TYR 420 N 0.84 0.72 -0.22 0.92 0.05 -1.72 -2.21 116.97 115.36 1gpm h TYR 420 Ca 0.40 -0.22 0.01 0.00 0.05 0.00 0.00 58.73 58.97 1gpm h TYR 420 Cb 0.33 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 1gpm h TYR 420 CO -0.05 0.93 0.11 0.00 -1.05 0.00 0.00 178.16 178.10 1gpm h ASP 422 N 0.23 0.01 -0.05 0.00 3.32 -0.89 0.84 116.42 119.88 1gpm h ASP 422 Ca 0.09 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1gpm h ASP 422 Cb 0.03 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1gpm h ASP 422 CO -0.07 0.22 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.28 1gpm h LEU 423 N 0.01 0.38 -0.38 1.55 3.38 -0.81 -2.89 115.31 116.55 1gpm h LEU 423 Ca 0.00 -0.67 -0.04 0.00 0.09 0.00 0.00 57.88 57.25 1gpm h LEU 423 Cb 0.37 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1gpm h LEU 423 CO 0.03 0.99 0.06 0.25 0.09 0.00 0.00 178.44 179.86 1gpm h LEU 424 N -0.21 0.60 -1.84 1.67 5.85 -0.83 -1.28 115.31 119.26 1gpm h LEU 424 Ca -0.03 -0.26 0.14 0.00 0.84 0.00 0.00 57.88 58.57 1gpm h LEU 424 Cb 1.00 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1gpm h LEU 424 CO 0.07 0.71 0.40 -0.09 -0.34 0.00 0.00 178.44 179.19 1gpm h ARG 425 N 0.47 0.16 0.07 1.25 2.43 -0.89 0.61 114.38 118.47 1gpm h ARG 425 Ca 0.11 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 59.04 1gpm h ARG 425 Cb 0.36 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1gpm h ARG 425 CO 0.01 0.10 -1.26 0.00 -1.51 0.00 0.00 179.97 177.31 1gpm h ARG 426 N 0.16 0.15 -0.60 0.20 3.08 -1.26 -3.19 114.38 112.92 1gpm h ARG 426 Ca 0.28 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1gpm h ARG 426 Cb 0.87 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 1gpm h ARG 426 CO -0.04 1.12 0.36 0.00 -1.07 0.00 0.00 179.97 180.34 1gpm h ALA 427 N -0.16 1.51 -0.22 0.04 0.00 -0.82 -2.73 119.26 116.87 1gpm h ALA 427 Ca -0.29 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1gpm h ALA 427 Cb 1.56 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1gpm h ALA 427 CO -0.03 0.43 -0.18 0.22 0.00 0.00 0.00 179.25 179.70 1gpm h ASP 428 N 0.83 0.54 -0.66 0.00 3.58 -1.04 -2.12 116.42 117.55 1gpm h ASP 428 Ca 0.22 -0.45 0.13 0.00 0.42 0.00 0.00 57.03 57.34 1gpm h ASP 428 Cb -0.03 -0.15 -0.09 0.00 1.72 0.00 0.00 39.33 40.77 1gpm h ASP 428 CO -0.04 0.88 0.16 0.00 -2.88 0.00 0.00 179.24 177.36 1gpm h ALA 429 N 0.68 0.82 -0.11 -0.78 0.00 -1.47 0.32 119.26 118.71 1gpm h ALA 429 Ca 0.04 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1gpm h ALA 429 Cb 0.71 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1gpm h ALA 429 CO 0.05 -0.30 0.04 0.82 0.00 0.00 0.00 179.25 179.86 1gpm h ILE 430 N 0.29 1.16 -0.17 0.00 2.04 -1.38 -0.38 117.51 119.08 1gpm h ILE 430 Ca 0.35 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1gpm h ILE 430 Cb 0.55 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 1gpm h ILE 430 CO -0.43 0.15 -0.19 0.15 0.00 0.00 0.00 178.15 177.83 1gpm h PHE 431 N 0.01 -0.48 -0.73 1.37 3.57 -0.45 -0.04 116.94 120.17 1gpm h PHE 431 Ca 0.04 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1gpm h PHE 431 Cb 0.20 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1gpm h PHE 431 CO -0.01 -0.26 0.31 0.82 -2.23 0.00 0.00 178.31 176.94 1gpm h ILE 432 N -0.22 1.25 -0.82 1.41 1.08 -0.95 -1.01 117.51 118.25 1gpm h ILE 432 Ca 0.11 -0.75 -0.02 0.00 -0.39 0.00 0.00 64.86 63.81 1gpm h ILE 432 Cb 0.38 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 1gpm h ILE 432 CO -0.30 0.31 0.44 -0.08 -0.69 0.00 0.00 178.15 177.83 1gpm h GLU 433 N 1.04 1.16 -0.23 2.37 4.81 -0.60 -1.33 114.58 121.80 1gpm h GLU 433 Ca 0.25 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 1gpm h GLU 433 Cb 0.18 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1gpm h GLU 433 CO -0.02 0.86 -0.51 0.93 -0.73 0.00 0.00 179.01 179.54 1gpm h GLU 434 N 1.15 0.65 0.09 1.92 4.39 -0.69 0.44 114.58 122.54 1gpm h GLU 434 Ca 0.29 -0.39 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1gpm h GLU 434 Cb 0.06 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1gpm h GLU 434 CO -0.04 1.01 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.70 1gpm h LEU 435 N 0.51 -0.10 -0.44 1.33 3.38 -0.82 -0.98 115.31 118.19 1gpm h LEU 435 Ca 0.02 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1gpm h LEU 435 Cb 1.07 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1gpm h LEU 435 CO 0.10 0.01 0.17 0.03 0.09 0.00 0.00 178.44 178.84 1gpm h ARG 436 N -0.21 0.66 -0.02 1.13 3.08 -1.21 0.14 114.38 117.95 1gpm h ARG 436 Ca -0.01 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1gpm h ARG 436 Cb 0.17 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1gpm h ARG 436 CO 0.02 0.62 0.04 -0.22 -1.07 0.00 0.00 179.97 179.35 1gpm h LYS 437 N 0.57 0.00 -0.38 0.04 3.64 0.08 0.26 116.57 120.78 1gpm h LYS 437 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1gpm h LYS 437 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1gpm h LYS 437 CO -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.17 1gpm n ALA 438 N -2.21 3.21 -4.21 5.00 0.00 -0.39 -4.96 120.51 116.95 1gpm n ALA 438 Ca -0.02 -2.09 -0.35 0.00 0.00 0.00 0.00 53.44 50.98 1gpm n ALA 438 Cb 0.12 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.02 -2.36 -0.00 0.00 2.03 0.08 -4.82 116.55 111.45 1gpm n ASP 439 Ca 0.23 -1.05 0.05 0.00 0.52 0.00 0.00 54.79 54.54 1gpm n ASP 439 Cb 0.95 -2.63 -0.08 0.00 -0.72 0.00 0.00 41.12 38.64 1gpm n ASP 439 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1gpm n LEU 440 N -4.37 0.00 -0.25 -2.67 4.77 0.41 -4.67 117.00 110.22 1gpm n LEU 440 Ca -0.02 -0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.01 1gpm n LEU 440 Cb 0.54 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.80 1gpm n LEU 440 CO 0.85 0.00 1.00 0.22 -1.33 0.00 0.00 177.39 178.13 1gpm h TYR 441 N 0.00 0.45 0.00 -1.77 5.03 -1.86 0.10 116.97 118.92 1gpm h TYR 441 Ca 0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1gpm h TYR 441 Cb 0.49 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.68 1gpm h TYR 441 CO 0.00 0.03 0.00 -0.44 -1.32 0.00 0.00 178.16 176.43 1gpm h ASP 442 N 0.40 0.00 0.18 -2.11 5.19 -1.91 -3.05 116.42 115.12 1gpm h ASP 442 Ca 0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 1gpm h ASP 442 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 1gpm h ASP 442 CO -0.41 0.00 -0.12 0.29 -3.12 0.00 0.00 179.24 175.88 1gpm n LYS 443 N -2.53 1.05 -4.42 3.56 5.02 0.35 -4.87 118.16 116.31 1gpm n LYS 443 Ca 0.02 -0.51 -0.27 0.00 -2.02 0.00 0.00 58.31 55.53 1gpm n LYS 443 Cb 0.28 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.68 1gpm n LYS 443 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1gpm s VAL 444 N -2.31 2.38 -0.01 -0.18 -7.23 -1.15 -4.91 120.40 107.00 1gpm s VAL 444 Ca 0.32 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.32 1gpm s VAL 444 Cb 0.20 -2.14 -0.33 0.00 0.56 0.00 0.00 36.38 34.67 1gpm s VAL 444 CO 0.44 -0.11 0.87 0.28 -0.31 0.00 0.00 175.10 176.27 1gpm h SER 445 N 3.22 0.69 -5.01 4.85 0.02 -1.22 -3.47 113.55 112.63 1gpm h SER 445 Ca -0.47 -0.93 -0.13 0.00 -0.84 0.00 0.00 61.79 59.43 1gpm h SER 445 Cb 1.21 -0.23 -0.20 0.00 0.14 0.00 0.00 62.40 63.33 1gpm h SER 445 CO 0.48 1.66 -0.45 -1.10 -1.14 0.00 0.00 176.83 176.28 1gpm s GLN 446 N -2.55 0.56 -0.30 3.45 -0.21 -1.20 -4.71 119.66 114.71 1gpm s GLN 446 Ca -0.12 -0.45 -0.10 0.00 0.02 0.00 0.00 55.36 54.70 1gpm s GLN 446 Cb 0.04 0.23 0.13 0.00 1.00 0.00 0.00 33.01 34.41 1gpm s GLN 446 CO 0.89 -0.14 0.65 0.00 -2.12 0.00 0.00 175.29 174.57 1gpm s ALA 447 N -1.73 -2.05 0.29 6.09 0.00 -1.26 -1.98 121.76 121.13 1gpm s ALA 447 Ca -0.12 2.35 -0.19 0.00 0.00 0.00 0.00 51.96 54.01 1gpm s ALA 447 Cb -0.05 -1.77 0.02 0.00 0.00 0.00 0.00 23.12 21.31 1gpm s ALA 447 CO 0.00 -0.92 0.68 -0.59 0.00 0.00 0.00 175.76 174.94 1gpm s PHE 448 N 2.87 -0.03 0.02 0.00 -0.71 -0.06 -4.98 117.98 115.09 1gpm s PHE 448 Ca -0.06 -0.43 0.04 0.00 -1.04 0.00 0.00 56.93 55.43 1gpm s PHE 448 Cb -0.12 0.61 -0.03 0.00 -1.21 0.00 0.00 43.02 42.27 1gpm s PHE 448 CO -0.19 -1.23 -0.07 0.99 -1.34 0.00 0.00 175.22 173.38 1gpm s THR 449 N -3.74 3.62 -0.02 -4.49 2.01 -1.26 -0.65 115.64 111.12 1gpm s THR 449 Ca 0.14 -0.84 0.06 0.00 0.31 0.00 0.00 61.69 61.36 1gpm s THR 449 Cb -0.05 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 1gpm s THR 449 CO 0.08 0.35 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.48 1gpm s VAL 450 N -1.03 2.62 -0.27 3.82 1.01 0.42 -4.93 120.40 122.04 1gpm s VAL 450 Ca 0.18 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 1gpm s VAL 450 Cb -0.11 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1gpm s VAL 450 CO 0.09 0.54 0.36 0.12 0.00 0.00 0.00 175.10 176.20 1gpm s PHE 451 N -0.72 3.24 -0.27 5.22 2.19 -0.09 -1.01 117.98 126.54 1gpm s PHE 451 Ca 0.11 0.38 -0.12 0.00 0.33 0.00 0.00 56.93 57.63 1gpm s PHE 451 Cb -0.10 -2.56 -0.05 0.00 -1.31 0.00 0.00 43.02 39.00 1gpm s PHE 451 CO 0.01 -0.23 0.24 -0.51 1.83 0.00 0.00 175.22 176.56 1gpm s LEU 452 N 2.05 4.05 -1.52 6.12 1.43 -0.39 -2.64 118.68 127.78 1gpm s LEU 452 Ca 0.14 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.25 1gpm s LEU 452 Cb -0.16 -2.22 -0.06 0.00 0.03 0.00 0.00 46.19 43.79 1gpm s LEU 452 CO 0.10 -0.07 2.70 -0.81 0.23 0.00 0.00 176.35 178.51 1gpm n PRO 453 N 4.99 3.34 -3.84 1.29 -0.04 -1.26 -3.72 135.00 135.75 1gpm n PRO 453 Ca -0.12 -2.25 -0.12 0.00 -0.04 0.00 0.00 63.50 60.97 1gpm n PRO 453 Cb 0.52 -2.90 -0.10 0.00 -0.04 0.00 0.00 33.50 30.97 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 2.57 0.06 0.28 0.52 -7.23 -1.26 -5.09 120.40 110.26 1gpm s VAL 454 Ca 0.62 -0.52 0.07 0.00 -1.81 0.00 0.00 61.98 60.34 1gpm s VAL 454 Cb 0.16 -0.44 -0.03 0.00 0.56 0.00 0.00 36.38 36.63 1gpm s VAL 454 CO -0.06 -0.29 0.27 -0.13 -0.31 0.00 0.00 175.10 174.58 1gpm s ARG 455 N -1.09 2.95 0.05 4.82 0.52 -1.26 -3.00 118.95 121.94 1gpm s ARG 455 Ca -0.12 -1.08 -0.04 0.00 -0.52 0.00 0.00 55.73 53.97 1gpm s ARG 455 Cb -0.06 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 1gpm s ARG 455 CO 0.02 0.29 0.05 0.45 0.02 0.00 0.00 175.30 176.13 1gpm s SER 456 N -3.93 0.30 0.38 0.23 0.15 0.11 -4.92 113.70 106.02 1gpm s SER 456 Ca 0.36 -0.75 0.06 0.00 0.70 0.00 0.00 55.95 56.32 1gpm s SER 456 Cb -0.08 0.23 -0.00 0.00 -1.71 0.00 0.00 66.02 64.46 1gpm s SER 456 CO 0.26 -0.58 0.53 -0.69 1.20 0.00 0.00 173.24 173.96 1gpm s VAL 457 N -3.34 3.81 0.00 4.45 1.01 -1.25 -0.88 120.40 124.20 1gpm s VAL 457 Ca 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1gpm s VAL 457 Cb 0.03 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1gpm s VAL 457 CO -0.08 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.48 1gpm n GLY 458 N -1.77 4.09 3.53 4.51 0.00 -0.95 -4.93 105.19 109.68 1gpm n GLY 458 Ca 0.02 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 1gpm n GLY 458 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gpm n VAL 459 N 0.00 0.00 0.03 1.61 0.31 -1.16 -4.83 118.33 114.29 1gpm n VAL 459 Ca 0.00 -0.23 -0.14 0.00 -0.01 0.00 0.00 64.34 63.97 1gpm n VAL 459 Cb 0.00 -1.80 -0.09 0.00 -0.91 0.00 0.00 33.84 31.04 1gpm n VAL 459 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1gpm h MET 460 N 11.86 -0.54 -0.83 5.55 4.05 -1.97 -1.77 114.93 131.28 1gpm h MET 460 Ca 0.00 0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.51 1gpm h MET 460 Cb 1.01 0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.88 1gpm h MET 460 CO 1.03 -0.36 0.54 0.78 0.23 0.00 0.00 176.91 179.13 1gpm h GLY 461 N -0.56 1.18 1.61 1.39 0.00 -1.94 -2.57 103.07 102.18 1gpm h GLY 461 Ca 0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 1gpm h GLY 461 CO -0.34 0.32 -0.46 -0.55 0.00 0.00 0.00 176.54 175.50 1gpm h ASP 462 N 0.98 0.45 0.00 0.19 5.19 -1.90 -3.46 116.42 117.87 1gpm h ASP 462 Ca 0.34 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1gpm h ASP 462 Cb 0.12 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.50 1gpm h ASP 462 CO -0.11 0.85 0.00 0.61 -3.12 0.00 0.00 179.24 177.47 1gpm n GLY 463 N 0.03 0.79 3.72 2.75 0.00 -0.69 -5.01 105.19 106.78 1gpm n GLY 463 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1gpm n GLY 463 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gpm s ARG 464 N -0.28 4.37 -0.10 1.61 3.52 -1.19 -5.01 118.95 121.86 1gpm s ARG 464 Ca 0.00 0.59 -0.08 0.00 -0.13 0.00 0.00 55.73 56.11 1gpm s ARG 464 Cb 0.00 -3.44 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1gpm s ARG 464 CO 0.00 0.14 -0.15 1.63 -0.81 0.00 0.00 175.30 176.11 1gpm n LYS 465 N 3.67 0.31 -3.43 5.12 5.02 -1.26 -2.97 118.16 124.61 1gpm n LYS 465 Ca -0.05 0.34 -0.42 0.00 -2.02 0.00 0.00 58.31 56.16 1gpm n LYS 465 Cb 0.52 -1.29 -0.10 0.00 -0.02 0.00 0.00 35.03 34.14 1gpm n LYS 465 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1gpm s TYR 466 N -1.95 3.21 0.35 2.13 2.02 -1.26 -2.23 117.35 119.63 1gpm s TYR 466 Ca -0.13 -0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 1gpm s TYR 466 Cb 0.02 -2.64 -0.04 0.00 -0.40 0.00 0.00 41.96 38.89 1gpm s TYR 466 CO 0.19 -0.50 0.11 -0.51 -1.57 0.00 0.00 175.55 173.26 1gpm s ASP 467 N 1.73 2.33 0.92 2.29 1.01 -0.06 -4.86 116.67 120.04 1gpm s ASP 467 Ca 0.09 -1.54 -0.12 0.00 0.71 0.00 0.00 52.55 51.69 1gpm s ASP 467 Cb -0.17 0.28 0.14 0.00 1.01 0.00 0.00 42.92 44.18 1gpm s ASP 467 CO 0.11 -0.81 1.13 0.26 0.21 0.00 0.00 175.17 176.07 1gpm s TRP 468 N -3.35 2.46 0.08 4.23 0.52 -0.20 0.08 118.94 122.77 1gpm s TRP 468 Ca 0.31 0.88 0.07 0.00 0.02 0.00 0.00 56.10 57.38 1gpm s TRP 468 Cb 0.05 -3.36 -0.03 0.00 -1.15 0.00 0.00 33.47 28.98 1gpm s TRP 468 CO 0.15 -2.44 -0.19 0.08 0.02 0.00 0.00 176.95 174.57 1gpm s VAL 469 N -3.22 1.55 0.12 4.03 1.01 -1.16 -1.13 120.40 121.60 1gpm s VAL 469 Ca 0.64 -1.38 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1gpm s VAL 469 Cb -0.15 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1gpm s VAL 469 CO 0.54 -0.02 -0.12 0.68 0.00 0.00 0.00 175.10 176.17 1gpm s VAL 470 N -1.07 1.22 -0.05 2.92 -7.23 -0.99 -1.26 120.40 113.94 1gpm s VAL 470 Ca 0.05 -1.78 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 1gpm s VAL 470 Cb -0.10 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 1gpm s VAL 470 CO 0.03 -0.52 -0.20 -0.55 -0.31 0.00 0.00 175.10 173.55 1gpm s SER 471 N -2.61 2.53 -0.10 4.85 0.15 -0.18 -1.58 113.70 116.76 1gpm s SER 471 Ca 0.10 -0.42 -0.15 0.00 0.70 0.00 0.00 55.95 56.18 1gpm s SER 471 Cb -0.03 -0.68 -0.05 0.00 -1.71 0.00 0.00 66.02 63.55 1gpm s SER 471 CO 0.02 0.19 0.37 -0.76 1.20 0.00 0.00 173.24 174.27 1gpm s LEU 472 N -0.06 4.33 -0.16 3.45 1.43 -0.23 -0.44 118.68 127.00 1gpm s LEU 472 Ca -0.03 0.73 -0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1gpm s LEU 472 Cb -0.12 -2.51 0.04 0.00 0.03 0.00 0.00 46.19 43.62 1gpm s LEU 472 CO 0.03 0.15 -0.07 -0.60 0.23 0.00 0.00 176.35 176.08 1gpm s ARG 473 N -0.01 1.65 -0.05 1.70 6.06 0.18 -1.05 118.95 127.43 1gpm s ARG 473 Ca 0.21 -0.55 0.00 0.00 -2.50 0.00 0.00 55.73 52.90 1gpm s ARG 473 Cb -0.15 -2.03 0.03 0.00 0.06 0.00 0.00 34.95 32.85 1gpm s ARG 473 CO 0.09 -0.39 -0.02 0.00 -2.50 0.00 0.00 175.30 172.48 1gpm s ALA 474 N 1.58 0.55 0.17 6.12 0.00 -1.26 -0.88 121.76 128.04 1gpm s ALA 474 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.01 1gpm s ALA 474 Cb -0.15 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1gpm s ALA 474 CO -0.08 -0.15 -0.03 0.14 0.00 0.00 0.00 175.76 175.64 1gpm s VAL 475 N 1.24 0.83 -0.26 0.00 -7.23 -0.84 -0.63 120.40 113.51 1gpm s VAL 475 Ca -0.06 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.13 1gpm s VAL 475 Cb -0.13 -2.05 0.07 0.00 0.56 0.00 0.00 36.38 34.82 1gpm s VAL 475 CO -0.02 -0.55 -0.04 -1.61 -0.31 0.00 0.00 175.10 172.57 1gpm s GLU 476 N -3.87 1.71 0.09 4.82 2.02 0.97 -0.71 118.70 123.73 1gpm s GLU 476 Ca 0.22 -1.22 -0.31 0.00 0.02 0.00 0.00 54.97 53.68 1gpm s GLU 476 Cb 0.05 -2.72 -0.08 0.00 0.10 0.00 0.00 34.13 31.48 1gpm s GLU 476 CO 0.03 -0.67 1.48 0.99 0.02 0.00 0.00 175.26 177.12 1gpm s THR 477 N 1.26 3.21 -0.12 3.63 2.01 -1.26 -0.68 115.64 123.69 1gpm s THR 477 Ca -0.03 0.78 0.06 0.00 0.31 0.00 0.00 61.69 62.81 1gpm s THR 477 Cb -0.19 -3.50 -0.12 0.00 0.01 0.00 0.00 72.50 68.70 1gpm s THR 477 CO -0.07 0.03 -0.03 -0.38 -0.69 0.00 0.00 174.62 173.48 1gpm n ILE 478 N 4.27 0.77 -3.63 1.82 2.08 -0.35 -4.95 119.36 119.37 1gpm n ILE 478 Ca 0.13 -0.40 -0.08 0.00 0.56 0.00 0.00 62.75 62.96 1gpm n ILE 478 Cb 0.41 -0.83 -0.02 0.00 -0.75 0.00 0.00 39.64 38.46 1gpm n ILE 478 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1gpm s ASP 479 N -4.77 -0.37 0.58 4.38 2.15 -0.07 -4.95 116.67 113.63 1gpm s ASP 479 Ca -0.11 -0.26 0.29 0.00 0.43 0.00 0.00 52.55 52.89 1gpm s ASP 479 Cb 0.04 0.59 1.50 0.00 -0.30 0.00 0.00 42.92 44.74 1gpm s ASP 479 CO 0.39 -1.02 1.93 0.15 -0.17 0.00 0.00 175.17 176.45 1gpm h PHE 480 N 2.00 0.00 0.00 -5.34 3.57 -2.02 -1.54 116.94 113.61 1gpm h PHE 480 Ca -0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1gpm h PHE 480 Cb 1.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1gpm h PHE 480 CO 0.32 0.00 -1.48 -1.33 -2.23 0.00 0.00 178.31 173.59 1gpm n MET 481 N -3.79 0.81 -4.98 1.11 2.81 -1.26 -5.00 117.12 106.82 1gpm n MET 481 Ca 0.08 -0.11 -0.27 0.00 -1.81 0.00 0.00 57.70 55.58 1gpm n MET 481 Cb 0.63 -1.32 -0.16 0.00 -0.71 0.00 0.00 33.22 31.66 1gpm n MET 481 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1gpm s THR 482 N -2.91 1.62 -0.02 2.03 -4.23 -0.58 -4.18 115.64 107.37 1gpm s THR 482 Ca -0.03 -0.84 -0.04 0.00 -1.18 0.00 0.00 61.69 59.60 1gpm s THR 482 Cb 0.10 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.57 1gpm s THR 482 CO 0.62 0.46 0.09 0.00 -0.54 0.00 0.00 174.62 175.25 1gpm s ALA 483 N -0.16 -0.21 -0.12 3.99 0.00 -0.05 -0.89 121.76 124.31 1gpm s ALA 483 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 1gpm s ALA 483 Cb -0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1gpm s ALA 483 CO 0.02 -0.12 0.02 -1.01 0.00 0.00 0.00 175.76 174.66 1gpm s HIS 484 N -0.67 3.19 0.19 0.00 3.76 0.15 -0.94 115.29 120.97 1gpm s HIS 484 Ca -0.07 0.11 -0.30 0.00 -0.15 0.00 0.00 55.06 54.64 1gpm s HIS 484 Cb -0.05 -1.89 -0.09 0.00 1.11 0.00 0.00 32.58 31.67 1gpm s HIS 484 CO 0.00 0.34 1.32 1.67 -0.85 0.00 0.00 174.74 177.22 1gpm s TRP 485 N -0.42 3.24 0.25 1.40 1.48 -1.26 -0.02 118.94 123.61 1gpm s TRP 485 Ca 0.08 1.18 -0.30 0.00 -1.06 0.00 0.00 56.10 56.01 1gpm s TRP 485 Cb -0.12 -3.62 -0.10 0.00 -1.16 0.00 0.00 33.47 28.47 1gpm s TRP 485 CO 0.02 -1.97 1.37 0.00 -4.06 0.00 0.00 176.95 172.31 1gpm s ALA 486 N 0.22 3.57 -1.39 2.67 0.00 0.20 -4.82 121.76 122.21 1gpm s ALA 486 Ca 0.58 1.24 -0.07 0.00 0.00 0.00 0.00 51.96 53.71 1gpm s ALA 486 Cb -0.37 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.31 1gpm s ALA 486 CO 0.38 -0.65 2.47 0.72 0.00 0.00 0.00 175.76 178.68 1gpm n HIS 487 N 2.12 2.60 -1.91 0.00 8.25 -1.26 -4.97 115.22 120.04 1gpm n HIS 487 Ca 0.05 -2.88 -0.41 0.00 -0.26 0.00 0.00 57.72 54.22 1gpm n HIS 487 Cb 0.41 -2.00 -0.01 0.00 1.12 0.00 0.00 29.99 29.51 1gpm n HIS 487 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1gpm s LEU 488 N -1.39 4.36 0.24 2.41 1.43 -1.26 -4.93 118.68 119.54 1gpm s LEU 488 Ca 0.56 2.92 -0.31 0.00 -1.03 0.00 0.00 54.13 56.27 1gpm s LEU 488 Cb 0.18 -3.66 -0.13 0.00 0.03 0.00 0.00 46.19 42.61 1gpm s LEU 488 CO -0.08 -0.75 1.49 -0.81 0.23 0.00 0.00 176.35 176.43 1gpm n PRO 489 N 0.64 2.26 -0.23 1.29 -0.04 -1.26 -4.84 135.00 132.81 1gpm n PRO 489 Ca 0.01 0.81 0.03 0.00 -0.04 0.00 0.00 63.50 64.31 1gpm n PRO 489 Cb 0.40 -2.52 0.14 0.00 -0.04 0.00 0.00 33.50 31.48 1gpm n PRO 489 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1gpm h TYR 490 N 4.69 0.06 -0.13 0.54 0.05 -1.99 -0.30 116.97 119.88 1gpm h TYR 490 Ca -0.45 0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.27 1gpm h TYR 490 Cb 1.26 0.08 -0.01 0.00 1.01 0.00 0.00 36.73 39.07 1gpm h TYR 490 CO 0.58 -0.16 -0.36 0.38 -1.05 0.00 0.00 178.16 177.56 1gpm h ASP 491 N 0.16 0.28 -0.42 3.88 2.03 -1.99 0.80 116.42 121.17 1gpm h ASP 491 Ca 0.37 -0.11 -0.02 0.00 -0.73 0.00 0.00 57.03 56.54 1gpm h ASP 491 Cb 0.63 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 39.03 1gpm h ASP 491 CO -0.55 0.62 0.18 0.15 -1.03 0.00 0.00 179.24 178.61 1gpm h PHE 492 N 0.24 0.62 -0.44 4.15 3.57 -1.47 -0.89 116.94 122.72 1gpm h PHE 492 Ca 0.03 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1gpm h PHE 492 Cb 0.74 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1gpm h PHE 492 CO 0.01 0.54 0.21 -0.07 -2.23 0.00 0.00 178.31 176.77 1gpm h LEU 493 N 0.53 0.57 -1.09 0.59 3.38 -0.82 -1.29 115.31 117.18 1gpm h LEU 493 Ca 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1gpm h LEU 493 Cb 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1gpm h LEU 493 CO -0.01 0.54 0.38 1.23 0.09 0.00 0.00 178.44 180.67 1gpm h GLY 494 N 0.57 1.09 0.88 0.83 0.00 -0.65 -0.89 103.07 104.91 1gpm h GLY 494 Ca 0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1gpm h GLY 494 CO -0.02 0.48 -0.08 -0.09 0.00 0.00 0.00 176.54 176.82 1gpm h ARG 495 N 1.02 -0.23 -0.18 4.80 2.43 -0.75 -1.21 114.38 120.27 1gpm h ARG 495 Ca 0.26 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1gpm h ARG 495 Cb 0.05 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1gpm h ARG 495 CO -0.04 -0.05 0.09 0.28 -1.51 0.00 0.00 179.97 178.74 1gpm h VAL 496 N -0.36 1.01 -0.38 0.20 2.07 -0.89 0.21 116.25 118.11 1gpm h VAL 496 Ca -0.02 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1gpm h VAL 496 Cb 0.28 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1gpm h VAL 496 CO 0.04 0.04 -0.05 0.77 0.02 0.00 0.00 177.57 178.39 1gpm h SER 497 N 0.20 0.61 0.60 0.57 4.64 -1.17 0.01 113.55 119.00 1gpm h SER 497 Ca 0.07 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1gpm h SER 497 Cb 0.01 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1gpm h SER 497 CO -0.04 0.71 -0.29 0.78 -0.87 0.00 0.00 176.83 177.12 1gpm h ASN 498 N 0.59 -0.68 -0.32 4.97 2.35 -0.79 -1.12 115.58 120.58 1gpm h ASN 498 Ca 0.12 -0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 1gpm h ASN 498 Cb 0.45 0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.94 1gpm h ASN 498 CO 0.02 -0.40 -0.01 0.03 -1.65 0.00 0.00 177.43 175.42 1gpm h ARG 499 N -0.94 0.08 0.07 0.81 3.08 -0.78 -1.64 114.38 115.06 1gpm h ARG 499 Ca -0.08 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.98 1gpm h ARG 499 Cb 0.66 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 1gpm h ARG 499 CO 0.13 0.05 -0.17 0.82 -1.07 0.00 0.00 179.97 179.73 1gpm h ILE 500 N 0.08 0.60 -0.84 2.04 2.04 -0.89 0.37 117.51 120.91 1gpm h ILE 500 Ca 0.16 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 1gpm h ILE 500 Cb 0.22 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1gpm h ILE 500 CO -0.27 0.00 0.43 0.40 0.00 0.00 0.00 178.15 178.70 1gpm h ILE 501 N -0.32 1.25 -0.01 -0.67 2.04 -1.07 -1.48 117.51 117.26 1gpm h ILE 501 Ca 0.03 -0.68 -0.23 0.00 1.00 0.00 0.00 64.86 64.98 1gpm h ILE 501 Cb 0.35 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1gpm h ILE 501 CO -0.12 0.30 -0.94 0.78 0.00 0.00 0.00 178.15 178.17 1gpm h ASN 502 N 1.19 0.63 0.38 1.72 2.35 -0.99 -3.34 115.58 117.51 1gpm h ASN 502 Ca 0.29 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1gpm h ASN 502 Cb 0.08 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1gpm h ASN 502 CO -0.04 1.29 -0.86 -0.62 -1.65 0.00 0.00 177.43 175.55 1gpm n GLU 503 N -3.78 0.15 -3.85 0.81 1.02 0.13 -4.75 120.64 110.37 1gpm n GLU 503 Ca -0.07 -0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.73 1gpm n GLU 503 Cb 0.83 -1.55 -0.12 0.00 -0.02 0.00 0.00 31.44 30.58 1gpm n GLU 503 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1gpm s VAL 504 N -3.10 3.06 -0.17 2.62 1.01 -0.56 -5.05 120.40 118.21 1gpm s VAL 504 Ca 0.07 -2.91 -0.29 0.00 0.00 0.00 0.00 61.98 58.85 1gpm s VAL 504 Cb 0.16 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1gpm s VAL 504 CO 0.78 -0.79 2.07 0.20 0.00 0.00 0.00 175.10 177.36 1gpm s ASN 505 N 0.49 5.81 0.00 3.32 0.01 -1.26 -1.51 114.94 121.79 1gpm s ASN 505 Ca 0.15 1.99 0.00 0.00 -0.71 0.00 0.00 52.86 54.29 1gpm s ASN 505 Cb -0.23 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 38.92 1gpm s ASN 505 CO -0.03 -1.67 0.00 0.61 -1.51 0.00 0.00 177.10 174.51 1gpm n GLY 506 N 5.35 1.04 3.19 0.66 0.00 -1.26 -5.05 105.19 109.12 1gpm n GLY 506 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.60 2.68 -0.05 -0.61 1.01 -0.57 -1.03 121.20 122.03 1gpm s ILE 507 Ca 0.00 -0.92 0.22 0.00 0.00 0.00 0.00 60.65 59.95 1gpm s ILE 507 Cb 0.00 -2.28 -0.31 0.00 0.01 0.00 0.00 42.46 39.88 1gpm s ILE 507 CO 0.00 0.34 0.53 -1.54 0.00 0.00 0.00 174.94 174.27 1gpm n SER 508 N 4.67 0.07 -3.74 3.58 3.41 -0.28 -4.59 113.62 116.74 1gpm n SER 508 Ca -0.18 0.02 -0.13 0.00 -0.26 0.00 0.00 58.87 58.32 1gpm n SER 508 Cb 0.48 1.87 -0.08 0.00 -0.26 0.00 0.00 64.21 66.22 1gpm n SER 508 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1gpm s ARG 509 N -3.50 0.74 -0.07 4.33 3.52 -1.21 -4.86 118.95 117.91 1gpm s ARG 509 Ca -0.07 -0.24 0.02 0.00 -0.13 0.00 0.00 55.73 55.30 1gpm s ARG 509 Cb 0.14 0.33 0.02 0.00 -1.56 0.00 0.00 34.95 33.87 1gpm s ARG 509 CO 0.90 -0.22 -0.10 0.08 -0.81 0.00 0.00 175.30 175.15 1gpm s VAL 510 N -1.67 1.01 0.35 7.11 1.01 -1.26 -2.34 120.40 124.61 1gpm s VAL 510 Ca -0.11 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 61.57 1gpm s VAL 510 Cb -0.04 -0.95 -0.06 0.00 0.00 0.00 0.00 36.38 35.34 1gpm s VAL 510 CO 0.02 0.33 -0.01 0.68 0.00 0.00 0.00 175.10 176.13 1gpm s VAL 511 N 0.82 2.44 -0.09 2.92 -7.23 -0.61 -5.00 120.40 113.64 1gpm s VAL 511 Ca -0.12 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.04 1gpm s VAL 511 Cb -0.15 -2.79 0.02 0.00 0.56 0.00 0.00 36.38 34.02 1gpm s VAL 511 CO 0.02 -0.17 -0.11 -0.47 -0.31 0.00 0.00 175.10 174.06 1gpm s TYR 512 N -2.57 1.59 -0.10 2.82 5.04 -1.26 -1.07 117.35 121.80 1gpm s TYR 512 Ca 0.35 -0.70 -0.29 0.00 -2.44 0.00 0.00 57.07 53.98 1gpm s TYR 512 Cb 0.02 -1.21 -0.05 0.00 0.35 0.00 0.00 41.96 41.07 1gpm s TYR 512 CO 0.19 -0.41 1.79 0.34 -1.34 0.00 0.00 175.55 176.11 1gpm s ASP 513 N 1.10 6.38 -0.39 4.32 -1.08 -0.21 -4.90 116.67 121.89 1gpm s ASP 513 Ca -0.06 2.11 0.05 0.00 -0.52 0.00 0.00 52.55 54.13 1gpm s ASP 513 Cb -0.14 -2.53 0.47 0.00 -1.46 0.00 0.00 42.92 39.26 1gpm s ASP 513 CO -0.02 -1.19 1.49 2.30 0.52 0.00 0.00 175.17 178.27 1gpm n ILE 514 N 6.06 2.82 -4.11 4.11 -5.35 -1.26 -4.78 119.36 116.85 1gpm n ILE 514 Ca 0.20 -3.49 -0.35 0.00 -0.27 0.00 0.00 62.75 58.85 1gpm n ILE 514 Cb 0.43 -0.92 -0.11 0.00 -1.74 0.00 0.00 39.64 37.30 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 -2.85 5.19 0.60 7.28 0.01 -1.26 -4.99 113.70 117.68 1gpm s SER 515 Ca 0.53 -0.06 -0.01 0.00 1.31 0.00 0.00 55.95 57.71 1gpm s SER 515 Cb 0.44 -1.88 0.04 0.00 0.21 0.00 0.00 66.02 64.83 1gpm s SER 515 CO 0.01 0.13 0.86 -0.83 0.41 0.00 0.00 173.24 173.82 1gpm s GLY 516 N 0.62 1.78 -0.24 3.44 0.00 -1.26 -4.40 107.32 107.26 1gpm s GLY 516 Ca 0.01 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.54 1gpm s GLY 516 CO 0.02 -0.88 -0.10 1.25 0.00 0.00 0.00 173.10 173.39 1gpm s LYS 517 N -4.92 2.09 0.65 2.90 2.20 -0.11 -0.97 119.74 121.57 1gpm s LYS 517 Ca 0.58 -1.19 -0.10 0.00 -0.36 0.00 0.00 55.97 54.91 1gpm s LYS 517 Cb -0.10 -2.75 0.15 0.00 -1.51 0.00 0.00 37.83 33.61 1gpm s LYS 517 CO 0.40 -0.55 0.88 -0.35 -0.36 0.00 0.00 175.35 175.38 1gpm n PRO 518 N 4.53 -0.76 0.00 4.03 -0.04 -1.26 -0.88 135.00 140.62 1gpm n PRO 518 Ca -0.14 -1.46 0.13 0.00 -0.04 0.00 0.00 63.50 61.99 1gpm n PRO 518 Cb 0.43 -0.87 0.57 0.00 -0.04 0.00 0.00 33.50 33.59 1gpm n PRO 518 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1gpm n PRO 519 N -2.84 0.03 -3.14 0.54 -0.04 -1.16 -4.98 135.00 123.40 1gpm n PRO 519 Ca 0.11 0.05 -0.20 0.00 -0.04 0.00 0.00 63.50 63.43 1gpm n PRO 519 Cb 0.39 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.39 1gpm n PRO 519 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gpm s ALA 520 N -2.97 4.60 0.43 0.55 0.00 -0.14 -5.08 121.76 119.14 1gpm s ALA 520 Ca 0.13 -1.93 0.08 0.00 0.00 0.00 0.00 51.96 50.25 1gpm s ALA 520 Cb 0.17 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1gpm s ALA 520 CO 0.47 -0.63 0.52 0.95 0.00 0.00 0.00 175.76 177.07 1gpm s THR 521 N -2.58 2.86 -0.07 0.00 -4.23 -1.26 -3.92 115.64 106.44 1gpm s THR 521 Ca 0.57 -1.10 -0.13 0.00 -1.18 0.00 0.00 61.69 59.84 1gpm s THR 521 Cb -0.06 -2.97 -0.09 0.00 1.34 0.00 0.00 72.50 70.72 1gpm s THR 521 CO 0.35 0.00 0.51 0.40 -0.54 0.00 0.00 174.62 175.34 1gpm h ILE 522 N 0.74 0.40 -3.87 2.99 2.04 -1.94 -3.45 117.51 114.41 1gpm h ILE 522 Ca -0.40 -1.04 -0.47 0.00 1.00 0.00 0.00 64.86 63.95 1gpm h ILE 522 Cb 1.28 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1gpm h ILE 522 CO 0.48 0.12 0.21 -1.61 0.00 0.00 0.00 178.15 177.35 1gpm s GLU 523 N -2.68 4.13 0.04 2.37 0.41 -1.26 -5.00 118.70 116.71 1gpm s GLU 523 Ca -0.08 0.90 -0.18 0.00 -0.41 0.00 0.00 54.97 55.20 1gpm s GLU 523 Cb 0.00 -2.34 -0.19 0.00 -1.78 0.00 0.00 34.13 29.81 1gpm s GLU 523 CO 0.27 0.08 1.20 -1.49 -0.49 0.00 0.00 175.26 174.84 1gpm h TRP 524 N 2.17 0.73 0.00 1.61 4.06 -1.92 -3.53 115.95 119.06 1gpm h TRP 524 Ca -0.48 -0.34 0.00 0.00 2.06 0.00 0.00 58.89 60.13 1gpm h TRP 524 Cb 1.18 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 1gpm h TRP 524 CO 0.62 1.13 0.00 0.39 -3.56 0.00 0.00 178.44 177.02