#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d74 s THR 7 N 0.00 2.80 -0.30 0.58 2.01 -1.26 -4.99 115.64 114.47 2d74 s THR 7 Ca 0.00 -0.96 0.11 0.00 0.31 0.00 0.00 61.69 61.15 2d74 s THR 7 Cb 0.00 -2.84 0.77 0.00 0.01 0.00 0.00 72.50 70.44 2d74 s THR 7 CO 0.00 0.00 1.75 0.54 -0.69 0.00 0.00 174.62 176.22 2d74 n ARG 8 N -1.99 4.25 -0.82 4.92 1.74 -1.26 -4.96 116.66 118.54 2d74 n ARG 8 Ca 0.10 -3.02 -0.28 0.00 -0.77 0.00 0.00 57.85 53.87 2d74 n ARG 8 Cb 0.60 -2.23 0.23 0.00 -1.02 0.00 0.00 32.46 30.04 2d74 n ARG 8 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2d74 s GLN 9 N -2.81 -0.55 0.24 5.56 -2.07 -1.26 -4.48 119.66 114.29 2d74 s GLN 9 Ca 0.53 0.61 -0.31 0.00 -1.82 0.00 0.00 55.36 54.37 2d74 s GLN 9 Cb 0.42 -1.61 -0.13 0.00 -1.09 0.00 0.00 33.01 30.60 2d74 s GLN 9 CO 0.14 -3.42 1.57 0.00 -1.32 0.00 0.00 175.29 172.26 2d74 n ALA 10 N -4.67 2.00 0.08 2.60 0.00 -1.26 -4.43 120.51 114.83 2d74 n ALA 10 Ca 0.04 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.99 2d74 n ALA 10 Cb 0.56 -2.40 -0.16 0.00 0.00 0.00 0.00 19.45 17.44 2d74 n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d74 n GLU 11 N 2.69 0.60 -3.79 0.00 1.02 0.96 -3.93 120.64 118.19 2d74 n GLU 11 Ca 0.12 -0.18 -0.10 0.00 -0.02 0.00 0.00 57.16 56.98 2d74 n GLU 11 Cb 0.33 -1.51 -0.07 0.00 -0.02 0.00 0.00 31.44 30.17 2d74 n GLU 11 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2d74 s VAL 12 N -3.44 0.10 -0.23 2.62 -7.23 -1.26 -4.57 120.40 106.39 2d74 s VAL 12 Ca -0.06 -0.84 -0.05 0.00 -1.81 0.00 0.00 61.98 59.21 2d74 s VAL 12 Cb 0.14 -1.05 -0.02 0.00 0.56 0.00 0.00 36.38 36.02 2d74 s VAL 12 CO 0.89 -0.46 0.00 0.20 -0.31 0.00 0.00 175.10 175.42 2d74 s ASN 13 N -2.32 4.64 -0.25 4.85 0.01 -1.26 -1.40 114.94 119.21 2d74 s ASN 13 Ca -0.02 -0.31 -0.06 0.00 -0.71 0.00 0.00 52.86 51.75 2d74 s ASN 13 Cb 0.01 -1.81 -0.01 0.00 0.41 0.00 0.00 41.25 39.84 2d74 s ASN 13 CO -0.06 -0.02 0.04 -0.63 -1.51 0.00 0.00 177.10 174.92 2d74 s ILE 14 N 1.52 3.99 0.08 0.60 1.01 0.13 -0.46 121.20 128.07 2d74 s ILE 14 Ca 0.06 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.07 2d74 s ILE 14 Cb -0.15 -2.90 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 2d74 s ILE 14 CO -0.00 0.30 0.81 -0.83 0.00 0.00 0.00 174.94 175.21 2d74 s GLY 15 N 1.55 2.86 -0.50 6.18 0.00 -0.61 -0.26 107.32 116.54 2d74 s GLY 15 Ca 0.05 0.36 -0.16 0.00 0.00 0.00 0.00 44.72 44.97 2d74 s GLY 15 CO 0.02 1.14 0.48 1.06 0.00 0.00 0.00 173.10 175.80 2d74 s MET 16 N -0.21 3.01 0.16 2.90 -1.94 -0.21 -0.80 119.30 122.21 2d74 s MET 16 Ca 0.40 -1.36 0.09 0.00 -1.71 0.00 0.00 55.69 53.11 2d74 s MET 16 Cb -0.21 -4.18 -0.04 0.00 2.01 0.00 0.00 34.83 32.41 2d74 s MET 16 CO 0.25 -1.17 -0.20 0.14 -0.01 0.00 0.00 175.02 174.03 2d74 s VAL 17 N 1.88 1.90 -5.00 -6.03 -7.23 -0.90 -4.67 120.40 100.34 2d74 s VAL 17 Ca 0.06 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2d74 s VAL 17 Cb -0.25 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.84 2d74 s VAL 17 CO 0.07 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 2d74 n GLY 18 N 0.41 -0.19 3.77 2.32 0.00 -1.26 -0.95 105.19 109.28 2d74 n GLY 18 Ca -0.14 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 2d74 n GLY 18 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d74 s HIS 19 N -2.60 2.80 0.61 1.61 5.65 -1.25 -4.78 115.29 117.33 2d74 s HIS 19 Ca 0.00 1.33 0.28 0.00 0.25 0.00 0.00 55.06 56.92 2d74 s HIS 19 Cb 0.00 -3.80 1.48 0.00 -1.18 0.00 0.00 32.58 29.08 2d74 s HIS 19 CO 0.00 -2.36 1.88 -0.24 -0.65 0.00 0.00 174.74 173.37 2d74 h VAL 20 N 2.81 0.25 0.00 0.89 3.04 -1.95 -2.08 116.25 119.21 2d74 h VAL 20 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2d74 h VAL 20 Cb 1.24 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 2d74 h VAL 20 CO 0.64 0.00 -0.61 0.47 -1.01 0.00 0.00 177.57 177.06 2d74 n ASP 21 N -3.44 0.63 0.00 3.17 8.00 -1.26 -4.58 116.55 119.07 2d74 n ASP 21 Ca 0.05 -0.76 0.03 0.00 0.71 0.00 0.00 54.79 54.82 2d74 n ASP 21 Cb 0.60 1.02 0.14 0.00 -0.02 0.00 0.00 41.12 42.86 2d74 n ASP 21 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2d74 n HIS 22 N -1.31 0.00 0.00 1.24 8.25 -0.78 -4.81 115.22 117.81 2d74 n HIS 22 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2d74 n HIS 22 Cb 0.20 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.87 2d74 n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d74 n GLY 23 N -0.83 0.94 0.25 -1.41 0.00 -1.26 -4.40 105.19 98.48 2d74 n GLY 23 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 2d74 n GLY 23 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d74 h LYS 24 N 0.00 0.36 -0.68 1.61 2.10 -1.85 -1.68 116.57 116.42 2d74 h LYS 24 Ca 0.00 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 2d74 h LYS 24 Cb 0.00 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 31.22 2d74 h LYS 24 CO 0.00 0.24 0.34 1.15 -2.00 0.00 0.00 179.45 179.17 2d74 h THR 25 N 0.37 1.23 -0.30 0.07 2.02 -1.93 -2.16 112.91 112.21 2d74 h THR 25 Ca 0.35 -0.62 -0.17 0.00 0.77 0.00 0.00 66.41 66.74 2d74 h THR 25 Cb 0.50 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2d74 h THR 25 CO -0.38 0.26 -0.47 0.74 0.37 0.00 0.00 175.52 176.04 2d74 h THR 26 N 0.95 1.28 -0.48 3.16 2.02 -1.87 -2.75 112.91 115.22 2d74 h THR 26 Ca 0.24 -1.65 -0.03 0.00 0.77 0.00 0.00 66.41 65.74 2d74 h THR 26 Cb 0.10 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2d74 h THR 26 CO -0.03 0.54 0.19 0.25 0.37 0.00 0.00 175.52 176.83 2d74 h LEU 27 N 0.63 0.67 0.19 2.58 5.85 -1.26 -1.47 115.31 122.50 2d74 h LEU 27 Ca 0.03 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2d74 h LEU 27 Cb 1.07 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2d74 h LEU 27 CO 0.11 0.67 -0.14 0.74 -0.34 0.00 0.00 178.44 179.47 2d74 h THR 28 N 0.64 0.69 -0.85 1.05 2.02 -1.38 -1.61 112.91 113.48 2d74 h THR 28 Ca 0.16 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.39 2d74 h THR 28 Cb 0.21 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.25 2d74 h THR 28 CO -0.01 0.00 0.54 0.11 0.37 0.00 0.00 175.52 176.53 2d74 h LYS 29 N -0.33 0.98 -0.65 6.66 1.57 -1.39 0.15 116.57 123.56 2d74 h LYS 29 Ca -0.01 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2d74 h LYS 29 Cb 0.30 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2d74 h LYS 29 CO -0.01 0.65 0.25 0.00 -0.57 0.00 0.00 179.45 179.78 2d74 h ALA 30 N 1.38 1.22 0.00 3.86 0.00 -1.04 0.53 119.26 125.22 2d74 h ALA 30 Ca 0.36 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2d74 h ALA 30 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2d74 h ALA 30 CO -0.15 0.57 -0.78 -0.07 0.00 0.00 0.00 179.25 178.82 2d74 h LEU 31 N 0.94 0.00 0.00 0.00 3.38 -0.60 -3.38 115.31 115.65 2d74 h LEU 31 Ca 0.22 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2d74 h LEU 31 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2d74 h LEU 31 CO -0.02 0.53 -1.81 0.35 0.09 0.00 0.00 178.44 177.58 2d74 n THR 32 N -3.13 0.28 -0.26 0.22 -2.24 0.46 -4.70 114.28 104.91 2d74 n THR 32 Ca -0.01 -0.44 0.13 0.00 -2.27 0.00 0.00 64.05 61.46 2d74 n THR 32 Cb 0.77 -0.07 0.26 0.00 -2.10 0.00 0.00 70.33 69.19 2d74 n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d74 n GLY 33 N 1.73 -0.97 0.00 3.38 0.00 0.18 -0.49 105.19 109.03 2d74 n GLY 33 Ca -0.09 0.73 0.13 0.00 0.00 0.00 0.00 46.02 46.79 2d74 n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d74 n VAL 34 N -5.01 0.00 -2.15 1.61 3.14 -1.26 -3.26 118.33 111.39 2d74 n VAL 34 Ca 0.20 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.36 2d74 n VAL 34 Cb 0.65 -0.47 0.02 0.00 -1.06 0.00 0.00 33.84 32.98 2d74 n VAL 34 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 2d74 n TRP 35 N -0.93 2.61 -4.37 1.45 7.02 0.36 -5.04 117.44 118.54 2d74 n TRP 35 Ca 0.19 -2.28 -0.34 0.00 -1.02 0.00 0.00 57.50 54.05 2d74 n TRP 35 Cb 0.09 -0.31 -0.11 0.00 -2.42 0.00 0.00 31.31 28.56 2d74 n TRP 35 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2d74 s THR 36 N -4.56 4.12 0.33 -0.99 2.01 -1.20 -4.75 115.64 110.61 2d74 s THR 36 Ca 0.48 -0.29 0.04 0.00 0.31 0.00 0.00 61.69 62.22 2d74 s THR 36 Cb 0.40 -2.78 -0.07 0.00 0.01 0.00 0.00 72.50 70.07 2d74 s THR 36 CO 0.01 0.54 0.05 -1.81 -0.69 0.00 0.00 174.62 172.73 2d74 s ASP 37 N -0.18 2.52 -0.65 3.53 1.11 -1.26 -5.14 116.67 116.59 2d74 s ASP 37 Ca 0.04 -1.38 -0.26 0.00 0.18 0.00 0.00 52.55 51.14 2d74 s ASP 37 Cb -0.13 -0.11 -0.23 0.00 1.07 0.00 0.00 42.92 43.52 2d74 s ASP 37 CO 0.02 -0.59 1.85 0.41 1.18 0.00 0.00 175.17 178.04 2d74 n THR 38 N -0.71 0.97 0.00 -1.27 -1.04 -1.26 -5.24 114.28 105.73 2d74 n THR 38 Ca -0.02 -0.91 0.00 0.00 -2.04 0.00 0.00 64.05 61.08 2d74 n THR 38 Cb 0.67 -2.14 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 2d74 n THR 38 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2d74 n LEU 43 N 11.27 0.00 0.00 -4.42 7.99 -1.26 -5.26 117.00 125.31 2d74 n LEU 43 Ca 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.47 2d74 n LEU 43 Cb 0.43 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.74 2d74 n LEU 43 CO 0.95 -0.69 0.00 -2.11 -1.51 0.00 0.00 177.39 174.04 2d74 n ARG 44 N -0.25 0.00 0.00 3.23 0.00 -1.26 -4.95 116.66 113.43 2d74 n ARG 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2d74 n ARG 44 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2d74 n ARG 44 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2d74 n ARG 45 N 0.00 0.00 0.00 2.89 0.00 -1.24 -4.74 116.66 113.57 2d74 n ARG 45 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 2d74 n ARG 45 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 32.46 32.40 2d74 n ARG 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d74 n GLY 46 N 0.00 0.27 0.00 2.89 0.00 -1.19 -2.66 105.19 104.51 2d74 n GLY 46 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2d74 n GLY 46 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2d74 n ILE 47 N -0.30 0.00 -0.05 -0.61 3.06 -1.26 -4.78 119.36 115.42 2d74 n ILE 47 Ca 0.00 0.00 -0.02 0.00 -2.50 0.00 0.00 62.75 60.23 2d74 n ILE 47 Cb 0.00 -0.51 -0.01 0.00 0.54 0.00 0.00 39.64 39.67 2d74 n ILE 47 CO 0.00 0.00 0.00 0.71 -2.50 0.00 0.00 176.55 174.76 2d74 h THR 48 N 0.00 0.00 -3.42 9.51 1.35 -1.82 -3.46 112.91 115.07 2d74 h THR 48 Ca 0.00 -0.90 -0.67 0.00 -0.55 0.00 0.00 66.41 64.29 2d74 h THR 48 Cb 0.92 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.20 2d74 h THR 48 CO 0.00 0.00 -0.66 0.27 -0.25 0.00 0.00 175.52 174.88 2d74 s ILE 49 N -1.75 4.03 -0.70 6.82 -4.36 -1.26 -4.97 121.20 119.02 2d74 s ILE 49 Ca -0.05 -0.66 0.05 0.00 -0.26 0.00 0.00 60.65 59.73 2d74 s ILE 49 Cb 0.01 -2.79 0.31 0.00 1.25 0.00 0.00 42.46 41.23 2d74 s ILE 49 CO 0.08 0.37 0.98 0.29 0.24 0.00 0.00 174.94 176.90 2d74 n LYS 50 N 1.40 2.43 -1.66 0.37 4.76 -1.09 -3.15 118.16 121.23 2d74 n LYS 50 Ca -0.15 -1.18 -0.39 0.00 -2.87 0.00 0.00 58.31 53.72 2d74 n LYS 50 Cb 0.53 -1.78 0.04 0.00 -1.84 0.00 0.00 35.03 31.97 2d74 n LYS 50 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 2d74 n ILE 51 N 0.22 3.32 -4.43 -0.18 3.06 -1.26 -3.63 119.36 116.46 2d74 n ILE 51 Ca 0.11 -0.50 -0.22 0.00 -2.50 0.00 0.00 62.75 59.64 2d74 n ILE 51 Cb 0.62 -1.34 -0.13 0.00 0.54 0.00 0.00 39.64 39.33 2d74 n ILE 51 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2d74 s GLY 52 N -0.96 0.90 -0.24 4.50 0.00 -0.55 -3.27 107.32 107.70 2d74 s GLY 52 Ca 0.70 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 44.50 2d74 s GLY 52 CO 0.51 -0.87 -0.08 -1.36 0.00 0.00 0.00 173.10 171.30 2d74 s PHE 53 N -0.85 3.06 -0.18 1.90 0.40 -1.26 -1.75 117.98 119.29 2d74 s PHE 53 Ca 0.03 -1.63 0.01 0.00 -0.60 0.00 0.00 56.93 54.74 2d74 s PHE 53 Cb -0.08 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.44 2d74 s PHE 53 CO 0.01 -0.75 -0.18 0.00 0.70 0.00 0.00 175.22 175.01 2d74 s ALA 54 N 1.30 2.27 0.64 5.36 0.00 -0.22 -4.75 121.76 126.36 2d74 s ALA 54 Ca -0.00 -1.23 -0.10 0.00 0.00 0.00 0.00 51.96 50.62 2d74 s ALA 54 Cb -0.17 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 2d74 s ALA 54 CO -0.05 -0.46 1.03 -0.51 0.00 0.00 0.00 175.76 175.76 2d74 s ASP 55 N 1.30 5.92 -0.29 0.00 1.11 -1.26 0.01 116.67 123.46 2d74 s ASP 55 Ca 0.03 1.24 -0.15 0.00 0.18 0.00 0.00 52.55 53.86 2d74 s ASP 55 Cb -0.14 -2.22 0.12 0.00 1.07 0.00 0.00 42.92 41.75 2d74 s ASP 55 CO -0.12 -1.03 0.81 0.00 1.18 0.00 0.00 175.17 176.01 2d74 s ALA 56 N -3.20 -2.13 -0.39 5.23 0.00 -0.01 -4.59 121.76 116.66 2d74 s ALA 56 Ca 0.56 2.30 -0.22 0.00 0.00 0.00 0.00 51.96 54.60 2d74 s ALA 56 Cb -0.11 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.37 2d74 s ALA 56 CO 0.52 -0.53 0.70 -1.21 0.00 0.00 0.00 175.76 175.24 2d74 s GLU 57 N 1.86 3.56 -0.14 0.00 2.02 -1.26 -1.30 118.70 123.45 2d74 s GLU 57 Ca -0.08 -0.00 -0.29 0.00 0.02 0.00 0.00 54.97 54.61 2d74 s GLU 57 Cb -0.06 -3.86 -0.02 0.00 0.10 0.00 0.00 34.13 30.29 2d74 s GLU 57 CO -0.18 -0.90 1.29 0.42 0.02 0.00 0.00 175.26 175.91 2d74 s ILE 58 N 2.95 4.20 0.19 -1.63 1.01 0.36 -4.37 121.20 123.91 2d74 s ILE 58 Ca 0.27 1.47 0.08 0.00 0.00 0.00 0.00 60.65 62.47 2d74 s ILE 58 Cb -0.14 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2d74 s ILE 58 CO 0.18 -0.11 -0.16 -0.13 0.00 0.00 0.00 174.94 174.72 2d74 s ARG 59 N 3.33 1.32 -0.18 2.79 0.52 -0.03 -1.86 118.95 124.83 2d74 s ARG 59 Ca 0.57 -1.52 0.01 0.00 -0.52 0.00 0.00 55.73 54.27 2d74 s ARG 59 Cb -0.23 -1.22 0.02 0.00 0.52 0.00 0.00 34.95 34.03 2d74 s ARG 59 CO 0.17 0.22 -0.19 0.50 0.02 0.00 0.00 175.30 176.03 2d74 s ARG 60 N -3.28 2.87 -0.08 3.54 3.52 -0.56 -1.67 118.95 123.29 2d74 s ARG 60 Ca 0.20 -0.80 -0.29 0.00 -0.13 0.00 0.00 55.73 54.71 2d74 s ARG 60 Cb -0.03 -2.50 -0.06 0.00 -1.56 0.00 0.00 34.95 30.80 2d74 s ARG 60 CO 0.07 -0.22 1.73 0.00 -0.81 0.00 0.00 175.30 176.07 2d74 h SER 62 N 10.24 0.81 0.01 0.00 4.64 -1.90 0.27 113.55 127.63 2d74 h SER 62 Ca -0.40 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2d74 h SER 62 Cb 1.19 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2d74 h SER 62 CO 0.96 0.56 -0.00 -1.13 -0.87 0.00 0.00 176.83 176.35 2d74 h ASN 63 N 0.95 -0.01 -0.01 4.97 -1.24 -1.90 -3.38 115.58 114.96 2d74 h ASN 63 Ca 0.31 -0.82 0.00 0.00 0.71 0.00 0.00 56.30 56.49 2d74 h ASN 63 Cb 0.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2d74 h ASN 63 CO -0.09 0.88 -0.59 0.00 -1.29 0.00 0.00 177.43 176.35 2d74 n GLY 65 N 1.44 0.37 3.92 0.00 0.00 0.08 -5.02 105.19 105.99 2d74 n GLY 65 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 2d74 n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d74 s ARG 66 N -0.64 3.55 0.14 1.61 0.52 -1.25 -4.70 118.95 118.18 2d74 s ARG 66 Ca 0.00 -0.16 -0.02 0.00 -0.52 0.00 0.00 55.73 55.03 2d74 s ARG 66 Cb 0.00 -2.64 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 2d74 s ARG 66 CO 0.00 0.16 0.34 0.71 0.02 0.00 0.00 175.30 176.53 2d74 s TYR 67 N -2.24 3.49 0.27 -0.53 1.51 -1.26 -0.46 117.35 118.13 2d74 s TYR 67 Ca 0.42 0.41 -0.12 0.00 -1.01 0.00 0.00 57.07 56.77 2d74 s TYR 67 Cb -0.10 -1.89 0.05 0.00 -0.11 0.00 0.00 41.96 39.90 2d74 s TYR 67 CO 0.34 0.45 0.61 -1.13 -1.11 0.00 0.00 175.55 174.72 2d74 n SER 68 N -0.13 -1.66 -0.65 2.29 3.41 -0.67 -4.15 113.62 112.06 2d74 n SER 68 Ca -0.04 -2.12 0.09 0.00 -0.26 0.00 0.00 58.87 56.55 2d74 n SER 68 Cb 0.52 2.76 0.22 0.00 -0.26 0.00 0.00 64.21 67.45 2d74 n SER 68 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2d74 n THR 69 N -0.42 2.17 -4.54 6.66 5.66 -1.26 -0.85 114.28 121.69 2d74 n THR 69 Ca -0.06 -1.99 -0.28 0.00 -3.05 0.00 0.00 64.05 58.67 2d74 n THR 69 Cb 0.44 -0.25 -0.13 0.00 -1.55 0.00 0.00 70.33 68.84 2d74 n THR 69 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2d74 s SER 70 N -2.20 3.09 0.16 1.09 0.15 -1.26 -4.63 113.70 110.09 2d74 s SER 70 Ca 0.39 -0.68 -0.16 0.00 0.70 0.00 0.00 55.95 56.21 2d74 s SER 70 Cb 0.32 -0.23 0.06 0.00 -1.71 0.00 0.00 66.02 64.47 2d74 s SER 70 CO 0.07 0.18 1.77 -0.65 1.20 0.00 0.00 173.24 175.81 2d74 h PRO 71 N 4.25 0.33 -5.30 5.44 0.11 -1.93 -3.41 132.00 131.49 2d74 h PRO 71 Ca -0.48 -0.02 -0.63 0.00 0.11 0.00 0.00 66.00 64.97 2d74 h PRO 71 Cb 1.16 -0.07 -0.21 0.00 0.11 0.00 0.00 31.00 31.99 2d74 h PRO 71 CO 0.41 0.22 -0.66 0.42 -0.21 0.00 0.00 178.00 178.18 2d74 s ILE 72 N -6.16 3.95 -0.08 4.15 1.01 -1.26 -1.47 121.20 121.34 2d74 s ILE 72 Ca -0.13 -0.34 -0.37 0.00 0.00 0.00 0.00 60.65 59.81 2d74 s ILE 72 Cb 0.12 -2.73 -0.15 0.00 0.01 0.00 0.00 42.46 39.70 2d74 s ILE 72 CO 0.71 0.49 1.61 0.00 0.00 0.00 0.00 174.94 177.75 2d74 h PRO 74 N 6.44 0.24 0.00 0.00 0.11 -1.91 -3.00 132.00 133.88 2d74 h PRO 74 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d74 h PRO 74 Cb 1.31 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2d74 h PRO 74 CO 0.89 0.16 0.00 0.66 -0.21 0.00 0.00 178.00 179.50 2d74 n TYR 75 N -4.45 0.00 -0.31 0.65 4.02 -1.26 -4.72 117.16 111.09 2d74 n TYR 75 Ca 0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.97 2d74 n TYR 75 Cb 0.43 0.00 0.16 0.00 -0.02 0.00 0.00 39.34 39.91 2d74 n TYR 75 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d74 n GLY 77 N -1.36 0.67 3.85 0.00 0.00 -1.13 -5.04 105.19 102.18 2d74 n GLY 77 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2d74 n GLY 77 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d74 s HIS 78 N -2.00 1.96 0.18 1.61 3.76 -1.26 -4.50 115.29 115.05 2d74 s HIS 78 Ca 0.00 0.55 -0.30 0.00 -0.15 0.00 0.00 55.06 55.16 2d74 s HIS 78 Cb 0.00 -3.74 -0.08 0.00 1.11 0.00 0.00 32.58 29.87 2d74 s HIS 78 CO 0.00 -2.54 1.07 -2.00 -0.85 0.00 0.00 174.74 170.41 2d74 s GLU 79 N -5.63 4.64 0.31 1.40 2.12 -1.26 -0.57 118.70 119.71 2d74 s GLU 79 Ca 0.69 1.67 0.04 0.00 0.36 0.00 0.00 54.97 57.72 2d74 s GLU 79 Cb -0.09 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 2d74 s GLU 79 CO 0.52 0.15 0.46 0.95 -0.54 0.00 0.00 175.26 176.81 2d74 s THR 80 N -0.39 4.76 0.02 -1.70 -4.23 -0.54 -3.65 115.64 109.91 2d74 s THR 80 Ca 0.48 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 60.17 2d74 s THR 80 Cb -0.28 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 2d74 s THR 80 CO 0.34 -0.33 0.03 -1.61 -0.54 0.00 0.00 174.62 172.52 2d74 s GLU 81 N -4.16 2.84 -0.05 3.99 2.02 -0.24 -4.86 118.70 118.24 2d74 s GLU 81 Ca 0.40 -0.62 -0.30 0.00 0.02 0.00 0.00 54.97 54.47 2d74 s GLU 81 Cb -0.09 -2.71 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 2d74 s GLU 81 CO 0.32 0.61 1.39 0.12 0.02 0.00 0.00 175.26 177.72 2d74 s PHE 82 N -1.17 2.76 -0.11 1.61 2.19 -1.26 -1.49 117.98 120.51 2d74 s PHE 82 Ca 0.22 0.81 0.03 0.00 0.33 0.00 0.00 56.93 58.32 2d74 s PHE 82 Cb -0.12 -3.64 -0.09 0.00 -1.31 0.00 0.00 43.02 37.87 2d74 s PHE 82 CO 0.13 -2.38 -0.06 -0.89 1.83 0.00 0.00 175.22 173.85 2d74 n ILE 83 N 4.91 0.65 -3.61 3.12 5.41 -0.78 -4.95 119.36 124.11 2d74 n ILE 83 Ca 0.14 -0.29 -0.02 0.00 1.00 0.00 0.00 62.75 63.58 2d74 n ILE 83 Cb 0.44 -0.87 -0.01 0.00 -0.71 0.00 0.00 39.64 38.49 2d74 n ILE 83 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2d74 s ARG 84 N -2.23 0.37 -0.06 0.38 3.52 -1.11 -5.02 118.95 114.80 2d74 s ARG 84 Ca -0.12 -0.17 0.04 0.00 -0.13 0.00 0.00 55.73 55.34 2d74 s ARG 84 Cb 0.04 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.57 2d74 s ARG 84 CO 0.29 -0.17 -0.17 0.50 -0.81 0.00 0.00 175.30 174.95 2d74 s ARG 85 N -2.45 1.94 0.31 5.12 3.52 -1.26 -0.49 118.95 125.64 2d74 s ARG 85 Ca 0.11 -0.59 0.03 0.00 -0.13 0.00 0.00 55.73 55.15 2d74 s ARG 85 Cb 0.02 -1.62 -0.06 0.00 -1.56 0.00 0.00 34.95 31.73 2d74 s ARG 85 CO -0.04 0.17 0.08 0.14 -0.81 0.00 0.00 175.30 174.84 2d74 s VAL 86 N 0.26 0.96 -0.07 7.11 -7.23 -0.42 -0.03 120.40 120.99 2d74 s VAL 86 Ca -0.09 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.07 2d74 s VAL 86 Cb -0.14 -2.72 0.03 0.00 0.56 0.00 0.00 36.38 34.11 2d74 s VAL 86 CO 0.04 0.00 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.26 2d74 s SER 87 N -3.45 1.47 0.20 4.85 0.15 -0.49 -0.83 113.70 115.59 2d74 s SER 87 Ca 0.36 -0.10 -0.15 0.00 0.70 0.00 0.00 55.95 56.75 2d74 s SER 87 Cb 0.08 -0.46 -0.08 0.00 -1.71 0.00 0.00 66.02 63.85 2d74 s SER 87 CO 0.15 -0.16 0.62 -0.36 1.20 0.00 0.00 173.24 174.69 2d74 s PHE 88 N 1.74 3.57 -0.29 3.44 0.40 0.10 -0.70 117.98 126.24 2d74 s PHE 88 Ca 0.02 1.15 -0.05 0.00 -0.60 0.00 0.00 56.93 57.45 2d74 s PHE 88 Cb -0.13 -2.44 0.03 0.00 0.51 0.00 0.00 43.02 40.99 2d74 s PHE 88 CO -0.04 0.34 0.04 0.42 0.70 0.00 0.00 175.22 176.68 2d74 s ILE 89 N -1.58 3.49 0.14 0.64 1.01 0.64 -1.06 121.20 124.48 2d74 s ILE 89 Ca 0.42 -0.99 0.10 0.00 0.00 0.00 0.00 60.65 60.18 2d74 s ILE 89 Cb -0.14 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2d74 s ILE 89 CO 0.20 0.02 -0.25 1.51 0.00 0.00 0.00 174.94 176.42 2d74 s ASP 90 N 1.39 3.17 -0.30 3.58 -4.77 -0.72 -1.04 116.67 117.98 2d74 s ASP 90 Ca -0.00 -0.77 -0.05 0.00 -3.30 0.00 0.00 52.55 48.43 2d74 s ASP 90 Cb -0.18 -0.21 0.19 0.00 -1.09 0.00 0.00 42.92 41.63 2d74 s ASP 90 CO 0.00 0.13 0.76 -0.55 0.70 0.00 0.00 175.17 176.21 2d74 s SER 91 N -2.20 -1.07 0.20 2.11 0.15 -1.26 -1.49 113.70 110.13 2d74 s SER 91 Ca 0.14 0.67 -0.32 0.00 0.70 0.00 0.00 55.95 57.14 2d74 s SER 91 Cb -0.09 1.90 -0.11 0.00 -1.71 0.00 0.00 66.02 66.00 2d74 s SER 91 CO 0.07 -0.20 1.68 -2.84 1.20 0.00 0.00 173.24 173.15 2d74 s PRO 92 N 2.89 4.15 0.00 5.44 0.02 -1.26 -4.61 135.00 141.63 2d74 s PRO 92 Ca 0.13 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.69 2d74 s PRO 92 Cb -0.13 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2d74 s PRO 92 CO -0.18 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.19 2d74 n GLY 93 N 3.92 2.24 0.23 0.52 0.00 -1.26 -4.85 105.19 105.98 2d74 n GLY 93 Ca 0.15 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.42 2d74 n GLY 93 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2d74 h HIS 94 N 0.00 -0.26 0.76 1.61 2.76 -1.95 -2.67 115.15 115.40 2d74 h HIS 94 Ca 0.00 0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 2d74 h HIS 94 Cb 0.00 0.21 0.01 0.00 1.55 0.00 0.00 27.41 29.18 2d74 h HIS 94 CO 0.00 -0.24 -0.36 1.49 -1.30 0.00 0.00 177.93 177.52 2d74 h GLU 95 N 0.02 -0.98 -0.93 5.26 4.81 -1.94 -2.45 114.58 118.37 2d74 h GLU 95 Ca 0.29 0.07 0.26 0.00 -0.13 0.00 0.00 59.36 59.85 2d74 h GLU 95 Cb 0.46 0.22 -0.14 0.00 0.63 0.00 0.00 28.75 29.92 2d74 h GLU 95 CO -0.60 -0.64 0.39 0.00 -0.73 0.00 0.00 179.01 177.44 2d74 h ALA 96 N -1.02 1.55 -0.46 2.92 0.00 -1.84 0.57 119.26 120.97 2d74 h ALA 96 Ca -0.10 0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2d74 h ALA 96 Cb 0.80 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2d74 h ALA 96 CO 0.17 -0.47 -0.23 1.25 0.00 0.00 0.00 179.25 179.97 2d74 h LEU 97 N 0.30 1.01 -0.00 0.00 6.46 -1.46 -0.85 115.31 120.76 2d74 h LEU 97 Ca 0.62 -0.41 0.01 0.00 -0.12 0.00 0.00 57.88 57.98 2d74 h LEU 97 Cb 1.29 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 2d74 h LEU 97 CO -0.61 1.19 -0.05 0.24 -0.62 0.00 0.00 178.44 178.59 2d74 h MET 98 N 0.82 -0.08 0.44 1.25 2.86 0.40 -0.92 114.93 119.70 2d74 h MET 98 Ca 0.10 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2d74 h MET 98 Cb 0.82 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 2d74 h MET 98 CO 0.07 -0.06 -0.35 1.15 1.06 0.00 0.00 176.91 178.79 2d74 h THR 99 N -0.09 0.29 -0.97 2.22 2.02 -0.19 -2.14 112.91 114.05 2d74 h THR 99 Ca 0.02 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.36 2d74 h THR 99 Cb 0.11 0.29 -0.10 0.00 -1.74 0.00 0.00 68.15 66.71 2d74 h THR 99 CO -0.05 0.00 0.58 0.74 0.37 0.00 0.00 175.52 177.15 2d74 h THR 100 N -0.78 0.76 0.19 3.16 2.02 -1.05 -0.18 112.91 117.03 2d74 h THR 100 Ca -0.04 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2d74 h THR 100 Cb 0.67 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2d74 h THR 100 CO -0.01 0.14 -0.09 0.24 0.37 0.00 0.00 175.52 176.18 2d74 h MET 101 N 0.79 -0.24 -0.40 6.66 2.86 -0.83 0.20 114.93 123.97 2d74 h MET 101 Ca 0.53 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 58.18 2d74 h MET 101 Cb 0.74 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2d74 h MET 101 CO -0.35 0.01 0.19 -0.07 1.06 0.00 0.00 176.91 177.76 2d74 h LEU 102 N -0.48 0.52 0.44 1.22 3.38 -1.07 -1.56 115.31 117.76 2d74 h LEU 102 Ca -0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2d74 h LEU 102 Cb 0.37 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2d74 h LEU 102 CO 0.04 0.49 -0.21 0.00 0.09 0.00 0.00 178.44 178.85 2d74 h ALA 103 N 1.04 -0.73 -1.02 1.53 0.00 -1.04 -3.36 119.26 115.69 2d74 h ALA 103 Ca 0.14 -0.13 -0.73 0.00 0.00 0.00 0.00 54.91 54.19 2d74 h ALA 103 Cb 0.11 0.23 -0.29 0.00 0.00 0.00 0.00 17.79 17.85 2d74 h ALA 103 CO -0.02 -0.68 0.89 0.41 0.00 0.00 0.00 179.25 179.85 2d74 n GLY 104 N -0.07 5.67 0.34 0.00 0.00 0.70 -3.98 105.19 107.86 2d74 n GLY 104 Ca -0.07 -2.44 0.20 0.00 0.00 0.00 0.00 46.02 43.70 2d74 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d74 h ALA 105 N 2.66 1.21 0.00 4.61 0.00 -1.40 0.16 119.26 126.50 2d74 h ALA 105 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2d74 h ALA 105 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2d74 h ALA 105 CO 1.45 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 179.42 2d74 n SER 106 N -3.10 0.00 0.01 0.00 3.41 -1.26 -3.17 113.62 109.51 2d74 n SER 106 Ca -0.02 0.18 -0.19 0.00 -0.26 0.00 0.00 58.87 58.58 2d74 n SER 106 Cb 0.20 -0.33 -0.14 0.00 -0.26 0.00 0.00 64.21 63.68 2d74 n SER 106 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2d74 h LEU 107 N 0.00 0.36-10.27 1.04 3.38 -1.07 -3.48 115.31 105.28 2d74 h LEU 107 Ca 0.00 -0.81 -0.49 0.00 0.09 0.00 0.00 57.88 56.67 2d74 h LEU 107 Cb 0.15 -0.12 0.03 0.00 0.09 0.00 0.00 40.66 40.81 2d74 h LEU 107 CO 0.00 1.72 0.36 -0.04 0.09 0.00 0.00 178.44 180.58 2d74 s MET 108 N -2.57 3.77 0.00 1.13 -1.94 -1.19 -4.48 119.30 114.02 2d74 s MET 108 Ca -0.19 0.80 0.00 0.00 -1.71 0.00 0.00 55.69 54.59 2d74 s MET 108 Cb 0.07 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 34.77 2d74 s MET 108 CO 0.78 -0.38 0.16 -0.25 -0.01 0.00 0.00 175.02 175.32 2d74 n ASP 109 N -2.10 0.32 0.00 3.03 8.00 0.40 -4.91 116.55 121.29 2d74 n ASP 109 Ca 0.06 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.87 2d74 n ASP 109 Cb 0.54 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 2d74 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d74 n GLY 110 N 0.25 0.47 3.19 0.44 0.00 -1.19 -4.74 105.19 103.61 2d74 n GLY 110 Ca 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 2d74 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d74 s ALA 111 N -2.00 -0.52 -0.28 4.61 0.00 -0.68 -1.58 121.76 121.31 2d74 s ALA 111 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.91 2d74 s ALA 111 Cb 0.00 0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.36 2d74 s ALA 111 CO 0.00 -0.31 -0.03 0.42 0.00 0.00 0.00 175.76 175.84 2d74 s ILE 112 N -1.97 2.90 -0.49 0.00 1.01 0.02 -2.13 121.20 120.54 2d74 s ILE 112 Ca -0.09 -1.28 -0.23 0.00 0.00 0.00 0.00 60.65 59.05 2d74 s ILE 112 Cb -0.04 -2.61 0.03 0.00 0.01 0.00 0.00 42.46 39.86 2d74 s ILE 112 CO -0.00 0.00 0.82 -0.22 0.00 0.00 0.00 174.94 175.54 2d74 s LEU 113 N 1.27 4.27 -0.37 2.97 2.96 -0.17 -2.12 118.68 127.49 2d74 s LEU 113 Ca -0.04 -0.26 -0.19 0.00 -0.22 0.00 0.00 54.13 53.42 2d74 s LEU 113 Cb -0.19 -2.88 0.00 0.00 0.50 0.00 0.00 46.19 43.63 2d74 s LEU 113 CO -0.02 -1.02 0.54 -0.69 -1.32 0.00 0.00 176.35 173.84 2d74 s VAL 114 N 3.44 4.98 -0.12 1.68 1.01 -0.12 -0.84 120.40 130.42 2d74 s VAL 114 Ca 0.29 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2d74 s VAL 114 Cb -0.13 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 2d74 s VAL 114 CO 0.21 -0.30 -0.19 -0.63 0.00 0.00 0.00 175.10 174.19 2d74 s ILE 115 N 2.47 2.47 0.07 2.22 1.01 -0.91 -3.88 121.20 124.65 2d74 s ILE 115 Ca 0.19 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2d74 s ILE 115 Cb -0.15 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 2d74 s ILE 115 CO 0.14 0.54 1.12 0.00 0.00 0.00 0.00 174.94 176.74 2d74 s ALA 116 N 0.47 3.33 0.08 9.38 0.00 -1.26 -0.54 121.76 133.21 2d74 s ALA 116 Ca -0.13 0.76 0.20 0.00 0.00 0.00 0.00 51.96 52.79 2d74 s ALA 116 Cb -0.17 -3.40 0.66 0.00 0.00 0.00 0.00 23.12 20.22 2d74 s ALA 116 CO 0.05 -0.33 1.72 0.00 0.00 0.00 0.00 175.76 177.20 2d74 h ALA 117 N 6.42 0.95 -0.11 0.00 0.00 -1.37 -3.16 119.26 121.99 2d74 h ALA 117 Ca -0.42 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2d74 h ALA 117 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2d74 h ALA 117 CO 0.78 0.41 0.00 0.27 0.00 0.00 0.00 179.25 180.71 2d74 n ASN 118 N -3.41 0.75 -4.04 0.00 6.94 -1.26 -4.81 115.26 109.43 2d74 n ASN 118 Ca 0.00 -2.02 -0.15 0.00 -0.02 0.00 0.00 54.58 52.40 2d74 n ASN 118 Cb 0.52 -0.14 -0.13 0.00 -2.36 0.00 0.00 39.78 37.68 2d74 n ASN 118 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2d74 s GLU 119 N -1.77 0.55 0.24 -3.83 2.02 -1.20 -5.10 118.70 109.60 2d74 s GLU 119 Ca 0.08 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.22 2d74 s GLU 119 Cb 0.04 -0.43 -0.16 0.00 0.10 0.00 0.00 34.13 33.69 2d74 s GLU 119 CO 0.05 0.10 0.81 -2.30 0.02 0.00 0.00 175.26 173.94 2d74 n PRO 120 N 2.04 0.73 0.00 0.39 -0.02 -1.26 -4.88 135.00 132.00 2d74 n PRO 120 Ca -0.19 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2d74 n PRO 120 Cb 0.56 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2d74 n PRO 120 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d74 s PRO 122 N -1.02 2.89 0.47 0.00 0.02 -1.26 -4.92 135.00 131.18 2d74 s PRO 122 Ca 0.00 -0.40 -0.19 0.00 0.02 0.00 0.00 61.00 60.43 2d74 s PRO 122 Cb 0.00 -5.01 -0.09 0.00 0.02 0.00 0.00 34.50 29.42 2d74 s PRO 122 CO 0.00 -2.90 0.97 1.03 -0.33 0.00 0.00 177.00 175.77 2d74 s ARG 123 N 6.37 4.07 0.39 5.54 1.81 -1.26 -4.82 118.95 131.04 2d74 s ARG 123 Ca 0.61 1.07 0.21 0.00 -1.72 0.00 0.00 55.73 55.90 2d74 s ARG 123 Cb -0.06 -2.15 1.23 0.00 -0.45 0.00 0.00 34.95 33.52 2d74 s ARG 123 CO 0.00 -0.17 1.66 -1.35 -0.68 0.00 0.00 175.30 174.76 2d74 h PRO 124 N 1.46 0.22 0.01 3.54 0.11 -1.93 0.35 132.00 135.76 2d74 h PRO 124 Ca -0.48 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.41 2d74 h PRO 124 Cb 1.19 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2d74 h PRO 124 CO 0.61 0.14 -0.98 1.96 -0.21 0.00 0.00 178.00 179.52 2d74 h GLN 125 N 0.22 0.04 -0.08 1.05 4.20 -1.94 -3.14 115.11 115.46 2d74 h GLN 125 Ca 0.75 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 59.29 2d74 h GLN 125 Cb 2.01 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.80 2d74 h GLN 125 CO -0.51 0.99 -0.43 1.15 -0.67 0.00 0.00 178.83 179.35 2d74 h THR 126 N 0.02 1.32 -0.16 -0.54 2.02 -0.65 -2.92 112.91 112.00 2d74 h THR 126 Ca -0.03 -1.55 -0.08 0.00 0.77 0.00 0.00 66.41 65.52 2d74 h THR 126 Cb 1.71 1.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.86 2d74 h THR 126 CO 0.13 0.46 -0.22 0.03 0.37 0.00 0.00 175.52 176.29 2d74 h ARG 127 N 0.16 0.43 -0.74 6.66 3.08 -1.31 -2.64 114.38 120.02 2d74 h ARG 127 Ca 0.01 -0.25 0.10 0.00 0.07 0.00 0.00 59.98 59.91 2d74 h ARG 127 Cb 0.83 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.82 2d74 h ARG 127 CO 0.06 0.84 0.38 0.93 -1.07 0.00 0.00 179.97 181.11 2d74 h GLU 128 N 0.06 0.61 0.41 0.04 5.08 -1.48 0.34 114.58 119.64 2d74 h GLU 128 Ca 0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2d74 h GLU 128 Cb 0.79 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2d74 h GLU 128 CO 0.05 0.40 -0.20 0.45 -1.00 0.00 0.00 179.01 178.71 2d74 h HIS 129 N 0.62 -0.51 -0.52 4.33 3.86 -1.50 0.26 115.15 121.68 2d74 h HIS 129 Ca 0.37 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.72 2d74 h HIS 129 Cb 0.41 0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 2d74 h HIS 129 CO -0.10 -0.23 0.41 1.25 0.86 0.00 0.00 177.93 180.12 2d74 h LEU 130 N -0.74 0.00 -0.24 2.43 6.46 -1.05 0.46 115.31 122.63 2d74 h LEU 130 Ca -0.06 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.62 2d74 h LEU 130 Cb 0.52 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2d74 h LEU 130 CO 0.09 0.00 -0.19 -0.03 -0.62 0.00 0.00 178.44 177.69 2d74 h MET 131 N 0.00 0.56 -0.27 1.25 4.05 0.58 -0.86 114.93 120.24 2d74 h MET 131 Ca 0.25 -0.28 -0.11 0.00 -0.28 0.00 0.00 59.70 59.29 2d74 h MET 131 Cb 1.07 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.86 2d74 h MET 131 CO -0.00 0.85 -0.24 0.00 0.23 0.00 0.00 176.91 177.75 2d74 h ALA 132 N 0.69 0.39 -0.46 0.39 0.00 0.32 -1.57 119.26 119.03 2d74 h ALA 132 Ca 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2d74 h ALA 132 Cb 0.73 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2d74 h ALA 132 CO 0.05 0.37 0.23 -0.07 0.00 0.00 0.00 179.25 179.83 2d74 h LEU 133 N 0.37 0.56 -0.68 0.00 3.38 -0.37 -1.91 115.31 116.66 2d74 h LEU 133 Ca 0.05 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2d74 h LEU 133 Cb 0.80 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2d74 h LEU 133 CO 0.06 0.46 -0.26 -0.61 0.09 0.00 0.00 178.44 178.19 2d74 h GLN 134 N 0.63 0.75 -0.02 1.13 5.75 -0.88 -2.28 115.11 120.19 2d74 h GLN 134 Ca 0.16 -0.31 -0.14 0.00 -0.15 0.00 0.00 58.65 58.21 2d74 h GLN 134 Cb 0.04 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2d74 h GLN 134 CO -0.02 0.92 -0.64 0.82 -2.65 0.00 0.00 178.83 177.26 2d74 h ILE 135 N 0.64 1.44 -0.62 2.39 2.04 -0.54 -3.15 117.51 119.72 2d74 h ILE 135 Ca 0.08 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.80 2d74 h ILE 135 Cb 0.77 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2d74 h ILE 135 CO 0.06 0.62 0.00 2.30 0.00 0.00 0.00 178.15 181.13 2d74 n ILE 136 N -3.80 1.88 -1.79 -0.67 -5.35 -0.83 -4.95 119.36 103.85 2d74 n ILE 136 Ca -0.01 -1.15 -0.19 0.00 -0.27 0.00 0.00 62.75 61.12 2d74 n ILE 136 Cb 0.63 0.04 -0.06 0.00 -1.74 0.00 0.00 39.64 38.52 2d74 n ILE 136 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d74 n GLY 137 N 1.05 1.15 3.58 3.28 0.00 -1.13 -4.92 105.19 108.19 2d74 n GLY 137 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2d74 n GLY 137 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d74 s GLN 138 N -3.99 3.38 -0.01 1.61 2.00 -0.87 -4.84 119.66 116.94 2d74 s GLN 138 Ca 0.00 0.31 0.19 0.00 -2.00 0.00 0.00 55.36 53.86 2d74 s GLN 138 Cb 0.00 -4.08 -0.24 0.00 0.80 0.00 0.00 33.01 29.49 2d74 s GLN 138 CO 0.00 -1.85 0.68 1.63 -0.50 0.00 0.00 175.29 175.25 2d74 n LYS 139 N 8.63 0.67 -2.74 1.67 5.02 -1.26 -4.73 118.16 125.41 2d74 n LYS 139 Ca 0.10 -0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 2d74 n LYS 139 Cb 0.49 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 2d74 n LYS 139 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2d74 s ASN 140 N -3.32 6.86 0.14 4.39 0.01 -1.26 -4.74 114.94 117.03 2d74 s ASN 140 Ca 0.02 -2.47 0.11 0.00 -0.71 0.00 0.00 52.86 49.80 2d74 s ASN 140 Cb 0.14 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 2d74 s ASN 140 CO 0.79 -1.06 -0.25 -0.63 -1.51 0.00 0.00 177.10 174.45 2d74 s ILE 141 N 3.25 2.18 -0.03 0.60 1.01 -1.26 -1.69 121.20 125.26 2d74 s ILE 141 Ca 0.47 -1.80 0.03 0.00 0.00 0.00 0.00 60.65 59.35 2d74 s ILE 141 Cb 0.00 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.52 2d74 s ILE 141 CO 0.01 -0.00 -0.11 -0.63 0.00 0.00 0.00 174.94 174.21 2d74 s ILE 142 N -1.28 0.91 -0.20 2.92 1.01 -0.91 -4.38 121.20 119.27 2d74 s ILE 142 Ca 0.15 -0.44 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 2d74 s ILE 142 Cb -0.09 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 2d74 s ILE 142 CO 0.07 0.28 0.05 -0.63 0.00 0.00 0.00 174.94 174.70 2d74 s ILE 143 N 0.11 4.52 -0.58 2.92 1.01 -0.03 -1.00 121.20 128.15 2d74 s ILE 143 Ca -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.46 2d74 s ILE 143 Cb -0.08 -3.05 0.15 0.00 0.01 0.00 0.00 42.46 39.49 2d74 s ILE 143 CO 0.01 0.43 0.41 0.00 0.00 0.00 0.00 174.94 175.78 2d74 s ALA 144 N 0.74 3.51 -0.45 9.38 0.00 -0.02 0.34 121.76 135.26 2d74 s ALA 144 Ca 0.03 -3.04 -0.28 0.00 0.00 0.00 0.00 51.96 48.67 2d74 s ALA 144 Cb -0.14 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.28 2d74 s ALA 144 CO 0.02 -2.03 1.72 -1.14 0.00 0.00 0.00 175.76 174.33 2d74 s GLN 145 N 0.36 3.15 0.30 0.00 0.74 0.08 -2.15 119.66 122.13 2d74 s GLN 145 Ca 0.14 1.01 0.05 0.00 0.05 0.00 0.00 55.36 56.61 2d74 s GLN 145 Cb -0.21 -4.22 -0.02 0.00 1.10 0.00 0.00 33.01 29.66 2d74 s GLN 145 CO -0.04 -2.10 0.44 1.21 -0.55 0.00 0.00 175.29 174.25 2d74 s ASN 146 N 6.24 6.14 -0.65 6.67 2.47 0.29 -0.41 114.94 135.70 2d74 s ASN 146 Ca 0.70 -0.01 -0.02 0.00 0.42 0.00 0.00 52.86 53.96 2d74 s ASN 146 Cb -0.17 -1.58 0.00 0.00 -1.45 0.00 0.00 41.25 38.05 2d74 s ASN 146 CO 0.29 -0.27 0.20 0.29 -3.72 0.00 0.00 177.10 173.89 2d74 n LYS 147 N -1.57 -1.76 0.19 0.43 5.02 -0.65 -1.02 118.16 118.79 2d74 n LYS 147 Ca -0.04 0.38 0.13 0.00 -2.02 0.00 0.00 58.31 56.75 2d74 n LYS 147 Cb 0.57 -4.16 0.67 0.00 -0.02 0.00 0.00 35.03 32.09 2d74 n LYS 147 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2d74 h ILE 148 N -0.46 0.00 0.00 -0.18 6.09 -1.77 -0.37 117.51 120.81 2d74 h ILE 148 Ca -0.21 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 2d74 h ILE 148 Cb 1.15 0.57 0.00 0.00 0.47 0.00 0.00 36.82 39.01 2d74 h ILE 148 CO 0.23 0.00 0.00 -1.84 -3.07 0.00 0.00 178.15 173.47 2d74 n GLU 149 N -2.37 0.91 0.00 2.19 0.00 -1.26 -3.29 120.64 116.82 2d74 n GLU 149 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 2d74 n GLU 149 Cb 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 31.44 30.43 2d74 n GLU 149 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2d74 n LEU 150 N -0.56 0.59 -3.99 -1.84 4.32 -0.15 -5.02 117.00 110.36 2d74 n LEU 150 Ca 0.02 -0.70 -0.23 0.00 -0.02 0.00 0.00 56.01 55.09 2d74 n LEU 150 Cb 0.01 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 41.65 2d74 n LEU 150 CO 0.02 0.15 -0.45 0.68 -1.22 0.00 0.00 177.39 176.57 2d74 s VAL 151 N -0.21 0.96 0.90 4.08 -7.23 -1.21 -4.94 120.40 112.75 2d74 s VAL 151 Ca 0.00 -0.38 -0.10 0.00 -1.81 0.00 0.00 61.98 59.69 2d74 s VAL 151 Cb 0.00 -0.89 0.13 0.00 0.56 0.00 0.00 36.38 36.18 2d74 s VAL 151 CO 0.00 0.32 1.12 1.51 -0.31 0.00 0.00 175.10 177.73 2d74 s ASP 152 N 0.72 3.21 0.54 4.85 -4.77 -1.26 -4.63 116.67 115.33 2d74 s ASP 152 Ca -0.14 1.98 0.23 0.00 -3.30 0.00 0.00 52.55 51.33 2d74 s ASP 152 Cb -0.15 -2.50 1.27 0.00 -1.09 0.00 0.00 42.92 40.44 2d74 s ASP 152 CO 0.03 -2.89 1.68 0.50 0.70 0.00 0.00 175.17 175.19 2d74 h LYS 153 N -1.72 0.00 0.32 2.11 3.64 -1.99 -1.95 116.57 116.99 2d74 h LYS 153 Ca -0.45 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2d74 h LYS 153 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2d74 h LYS 153 CO 0.46 0.00 -0.16 1.49 -2.27 0.00 0.00 179.45 178.97 2d74 h GLU 154 N 0.00 -0.42 -0.68 1.90 4.81 -2.01 -2.93 114.58 115.25 2d74 h GLU 154 Ca 0.00 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 2d74 h GLU 154 Cb 0.67 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 2d74 h GLU 154 CO 0.00 -0.28 0.45 0.87 -0.73 0.00 0.00 179.01 179.33 2d74 h LYS 155 N -0.93 0.42 0.23 1.92 1.57 -1.72 -2.42 116.57 115.65 2d74 h LYS 155 Ca -0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2d74 h LYS 155 Cb 0.33 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2d74 h LYS 155 CO 0.07 0.28 -0.15 0.00 -0.57 0.00 0.00 179.45 179.08 2d74 h ALA 156 N 1.67 -0.36 0.00 3.86 0.00 -1.43 -0.34 119.26 122.65 2d74 h ALA 156 Ca 0.32 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2d74 h ALA 156 Cb 0.67 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2d74 h ALA 156 CO -0.10 -0.71 -0.10 -0.07 0.00 0.00 0.00 179.25 178.27 2d74 h LEU 157 N -0.37 0.00 -0.38 0.00 3.38 -1.25 0.78 115.31 117.48 2d74 h LEU 157 Ca -0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2d74 h LEU 157 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2d74 h LEU 157 CO 0.01 0.10 -0.81 -0.08 0.09 0.00 0.00 178.44 177.75 2d74 h GLU 158 N 0.00 0.00 -0.01 1.13 4.57 -1.08 -1.93 114.58 117.27 2d74 h GLU 158 Ca -0.00 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2d74 h GLU 158 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2d74 h GLU 158 CO 0.01 0.81 -0.08 -0.97 -1.18 0.00 0.00 179.01 177.61 2d74 h ASN 159 N 0.00 0.08 -0.28 1.04 -0.73 -0.06 -2.57 115.58 113.07 2d74 h ASN 159 Ca -0.01 -0.73 0.05 0.00 1.87 0.00 0.00 56.30 57.48 2d74 h ASN 159 Cb 1.44 -0.02 -0.08 0.00 0.27 0.00 0.00 38.32 39.93 2d74 h ASN 159 CO 0.11 0.80 -0.50 0.22 -0.37 0.00 0.00 177.43 177.68 2d74 h TYR 160 N -0.63 -1.50 -0.51 0.67 3.20 -0.86 0.25 116.97 117.59 2d74 h TYR 160 Ca -0.01 0.07 0.10 0.00 3.14 0.00 0.00 58.73 62.03 2d74 h TYR 160 Cb 0.80 0.69 -0.08 0.00 1.54 0.00 0.00 36.73 39.68 2d74 h TYR 160 CO 0.18 -0.50 0.01 0.00 -1.64 0.00 0.00 178.16 176.21 2d74 h ARG 161 N -0.46 0.12 -0.23 1.82 -0.00 -1.43 0.11 114.38 114.32 2d74 h ARG 161 Ca 0.08 -0.01 0.06 0.00 -0.50 0.00 0.00 59.98 59.61 2d74 h ARG 161 Cb 0.63 -0.03 -0.07 0.00 0.00 0.00 0.00 29.97 30.50 2d74 h ARG 161 CO -0.51 0.08 -0.22 1.96 0.00 0.00 0.00 179.97 181.28 2d74 h GLN 162 N 0.13 -0.23 -0.72 0.04 4.20 -0.57 0.11 115.11 118.06 2d74 h GLN 162 Ca 0.26 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.10 2d74 h GLN 162 Cb 0.40 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.15 2d74 h GLN 162 CO -0.42 -0.15 0.33 0.82 -0.67 0.00 0.00 178.83 178.74 2d74 h ILE 163 N -0.23 0.78 -0.72 2.54 2.04 0.76 0.75 117.51 123.42 2d74 h ILE 163 Ca 0.13 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2d74 h ILE 163 Cb 0.44 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2d74 h ILE 163 CO -0.37 0.10 0.47 0.11 0.00 0.00 0.00 178.15 178.46 2d74 h LYS 164 N 0.54 0.90 0.00 2.37 1.79 0.12 -0.67 116.57 121.62 2d74 h LYS 164 Ca 0.37 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.71 2d74 h LYS 164 Cb 0.46 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2d74 h LYS 164 CO -0.32 0.60 -0.38 1.49 -1.08 0.00 0.00 179.45 179.76 2d74 h GLU 165 N 0.93 0.00 -0.13 3.15 4.81 0.39 -2.67 114.58 121.06 2d74 h GLU 165 Ca 0.28 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.35 2d74 h GLU 165 Cb -0.04 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.35 2d74 h GLU 165 CO -0.09 0.38 -0.53 0.35 -0.73 0.00 0.00 179.01 178.40 2d74 h PHE 166 N 0.00 0.78 0.00 0.92 3.57 0.01 -3.32 116.94 118.91 2d74 h PHE 166 Ca -0.00 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.16 2d74 h PHE 166 Cb 0.82 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.44 2d74 h PHE 166 CO 0.00 1.12 -0.13 -0.84 -2.23 0.00 0.00 178.31 176.22 2d74 h ILE 167 N 0.23 0.00 -2.62 1.41 3.07 -1.12 -3.46 117.51 115.01 2d74 h ILE 167 Ca -0.03 -0.98 -0.59 0.00 1.55 0.00 0.00 64.86 64.82 2d74 h ILE 167 Cb 1.16 1.91 0.08 0.00 -0.27 0.00 0.00 36.82 39.70 2d74 h ILE 167 CO 0.11 0.00 0.60 1.17 -1.05 0.00 0.00 178.15 178.98 2d74 n LYS 168 N -3.00 1.98 -1.50 0.16 4.81 -1.01 -1.02 118.16 118.58 2d74 n LYS 168 Ca 0.04 0.71 -0.07 0.00 -0.87 0.00 0.00 58.31 58.11 2d74 n LYS 168 Cb 0.53 -2.35 -0.02 0.00 0.02 0.00 0.00 35.03 33.20 2d74 n LYS 168 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d74 n GLY 169 N 2.16 0.67 3.42 3.14 0.00 -1.26 -5.00 105.19 108.33 2d74 n GLY 169 Ca 0.12 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 2d74 n GLY 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d74 s THR 170 N -2.30 0.78 0.34 2.61 -4.23 -0.19 -5.03 115.64 107.62 2d74 s THR 170 Ca 0.00 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 58.89 2d74 s THR 170 Cb 0.00 -2.60 0.40 0.00 1.34 0.00 0.00 72.50 71.64 2d74 s THR 170 CO 0.00 0.00 2.15 0.58 -0.54 0.00 0.00 174.62 176.81 2d74 h VAL 171 N 2.10 0.00 -0.79 2.29 2.07 -1.89 -1.42 116.25 118.61 2d74 h VAL 171 Ca -0.38 -0.21 -0.31 0.00 0.82 0.00 0.00 66.70 66.63 2d74 h VAL 171 Cb 1.25 1.16 -0.18 0.00 -1.52 0.00 0.00 31.29 32.00 2d74 h VAL 171 CO 0.62 0.00 0.37 0.00 0.02 0.00 0.00 177.57 178.58 2d74 n ALA 172 N -2.05 4.87 0.02 1.67 0.00 -1.26 -4.52 120.51 119.24 2d74 n ALA 172 Ca -0.01 -2.59 -0.01 0.00 0.00 0.00 0.00 53.44 50.82 2d74 n ALA 172 Cb 0.17 -1.26 0.26 0.00 0.00 0.00 0.00 19.45 18.61 2d74 n ALA 172 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2d74 h GLU 173 N 1.98 0.46 -0.69 0.00 4.81 -1.31 -2.92 114.58 116.90 2d74 h GLU 173 Ca 0.38 -0.13 -0.38 0.00 -0.13 0.00 0.00 59.36 59.10 2d74 h GLU 173 Cb 2.45 -0.05 -0.22 0.00 0.63 0.00 0.00 28.75 31.56 2d74 h GLU 173 CO 0.83 0.60 0.27 0.09 -0.73 0.00 0.00 179.01 180.07 2d74 n ASN 174 N -4.20 3.53 -4.80 1.04 3.02 -1.26 -4.84 115.26 107.75 2d74 n ASN 174 Ca 0.00 -3.72 -0.38 0.00 -0.03 0.00 0.00 54.58 50.46 2d74 n ASN 174 Cb 0.33 -0.74 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 2d74 n ASN 174 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d74 s ALA 175 N -3.34 3.65 0.95 5.41 0.00 -1.11 -5.01 121.76 122.32 2d74 s ALA 175 Ca 0.52 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 2d74 s ALA 175 Cb 0.45 -2.40 0.16 0.00 0.00 0.00 0.00 23.12 21.33 2d74 s ALA 175 CO 0.04 0.34 1.09 -2.14 0.00 0.00 0.00 175.76 175.10 2d74 s PRO 176 N -0.51 0.77 -0.29 0.00 0.02 -1.26 -4.71 135.00 129.03 2d74 s PRO 176 Ca 0.22 1.06 0.01 0.00 0.02 0.00 0.00 61.00 62.31 2d74 s PRO 176 Cb -0.15 -1.73 0.08 0.00 0.02 0.00 0.00 34.50 32.72 2d74 s PRO 176 CO 0.10 -2.64 0.03 0.42 -0.33 0.00 0.00 177.00 174.58 2d74 s ILE 177 N -2.74 1.48 -0.24 2.83 1.01 -1.25 -0.85 121.20 121.43 2d74 s ILE 177 Ca 0.65 -1.56 -0.08 0.00 0.00 0.00 0.00 60.65 59.66 2d74 s ILE 177 Cb -0.21 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2d74 s ILE 177 CO 0.59 -0.43 0.08 -0.63 0.00 0.00 0.00 174.94 174.55 2d74 s ILE 178 N 1.35 4.49 -0.11 2.92 1.01 0.15 -4.88 121.20 126.13 2d74 s ILE 178 Ca 0.04 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 2d74 s ILE 178 Cb -0.18 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 2d74 s ILE 178 CO -0.13 0.34 1.40 -2.84 0.00 0.00 0.00 174.94 173.71 2d74 s PRO 179 N 1.46 4.23 0.13 2.79 0.02 -1.26 -0.74 135.00 141.63 2d74 s PRO 179 Ca 0.06 1.86 -0.05 0.00 0.02 0.00 0.00 61.00 62.88 2d74 s PRO 179 Cb -0.15 -3.81 -0.02 0.00 0.02 0.00 0.00 34.50 30.54 2d74 s PRO 179 CO 0.04 -0.73 0.16 0.96 -0.33 0.00 0.00 177.00 177.10 2d74 s ILE 180 N 3.51 0.11 -0.48 2.83 -4.36 0.45 -4.67 121.20 118.60 2d74 s ILE 180 Ca 0.61 -1.57 0.03 0.00 -0.26 0.00 0.00 60.65 59.47 2d74 s ILE 180 Cb -0.26 -1.77 0.13 0.00 1.25 0.00 0.00 42.46 41.80 2d74 s ILE 180 CO 0.21 -0.50 0.24 -0.55 0.24 0.00 0.00 174.94 174.57 2d74 s SER 181 N -2.97 4.10 0.61 4.36 0.15 -0.98 -1.64 113.70 117.34 2d74 s SER 181 Ca 0.16 -2.80 0.36 0.00 0.70 0.00 0.00 55.95 54.36 2d74 s SER 181 Cb 0.05 -1.41 1.95 0.00 -1.71 0.00 0.00 66.02 64.90 2d74 s SER 181 CO -0.03 -0.26 2.09 0.00 1.20 0.00 0.00 173.24 176.25 2d74 h ALA 182 N 6.67 1.12 0.15 5.45 0.00 -1.95 3.34 119.26 134.04 2d74 h ALA 182 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.52 2d74 h ALA 182 Cb 0.91 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2d74 h ALA 182 CO 0.60 -0.12 -1.73 1.25 0.00 0.00 0.00 179.25 179.26 2d74 h LEU 183 N 0.00 0.49 0.00 0.00 5.85 -1.95 -3.38 115.31 116.32 2d74 h LEU 183 Ca 0.00 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.94 2d74 h LEU 183 Cb 0.24 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2d74 h LEU 183 CO 0.00 1.66 -0.91 1.41 -0.34 0.00 0.00 178.44 180.26 2d74 n HIS 184 N -3.51 0.00 -2.78 1.25 8.25 -0.73 -5.00 115.22 112.71 2d74 n HIS 184 Ca -0.23 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.15 2d74 n HIS 184 Cb 1.06 -0.09 0.03 0.00 1.12 0.00 0.00 29.99 32.11 2d74 n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d74 n GLY 185 N 1.43 0.36 3.61 -1.41 0.00 1.10 -4.98 105.19 105.30 2d74 n GLY 185 Ca 0.01 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 2d74 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d74 s ALA 186 N -3.11 3.43 -0.17 4.61 0.00 -1.06 -3.51 121.76 121.94 2d74 s ALA 186 Ca 0.15 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2d74 s ALA 186 Cb -0.07 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2d74 s ALA 186 CO 0.25 -1.55 0.00 0.09 0.00 0.00 0.00 175.76 174.56 2d74 n ASN 187 N 6.73 -1.56 0.14 0.00 3.02 -1.26 -2.31 115.26 120.01 2d74 n ASN 187 Ca 0.07 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.64 2d74 n ASN 187 Cb 0.48 -0.92 0.08 0.00 -0.61 0.00 0.00 39.78 38.81 2d74 n ASN 187 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2d74 h ILE 188 N 0.00 1.02 -0.38 2.41 1.08 -1.92 -2.15 117.51 117.56 2d74 h ILE 188 Ca -0.05 -2.23 -0.10 0.00 -0.39 0.00 0.00 64.86 62.09 2d74 h ILE 188 Cb 0.99 2.36 -0.02 0.00 -3.07 0.00 0.00 36.82 37.08 2d74 h ILE 188 CO 0.06 0.54 -0.17 -2.24 -0.69 0.00 0.00 178.15 175.64 2d74 h ASP 189 N 0.00 0.72 -0.17 1.72 2.03 -1.86 0.49 116.42 119.35 2d74 h ASP 189 Ca -0.01 -0.23 -0.18 0.00 -0.73 0.00 0.00 57.03 55.88 2d74 h ASP 189 Cb 1.32 -0.20 0.01 0.00 -0.83 0.00 0.00 39.33 39.63 2d74 h ASP 189 CO 0.07 0.90 -0.59 0.58 -1.03 0.00 0.00 179.24 179.17 2d74 h VAL 190 N 0.64 1.31 0.90 4.15 2.07 -1.83 -2.64 116.25 120.85 2d74 h VAL 190 Ca 0.10 -1.83 -0.04 0.00 0.82 0.00 0.00 66.70 65.75 2d74 h VAL 190 Cb 0.65 1.96 0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2d74 h VAL 190 CO 0.05 0.57 -0.43 0.25 0.02 0.00 0.00 177.57 178.03 2d74 h LEU 191 N 0.40 -1.02 -1.08 2.57 5.85 -1.14 -1.02 115.31 119.87 2d74 h LEU 191 Ca -0.03 0.04 0.23 0.00 0.84 0.00 0.00 57.88 58.96 2d74 h LEU 191 Cb 1.22 0.26 -0.11 0.00 0.37 0.00 0.00 40.66 42.40 2d74 h LEU 191 CO 0.13 -0.70 0.61 0.58 -0.34 0.00 0.00 178.44 178.72 2d74 h VAL 192 N -1.27 0.59 -0.49 1.05 2.07 -1.00 0.25 116.25 117.45 2d74 h VAL 192 Ca -0.12 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 2d74 h VAL 192 Cb 0.93 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2d74 h VAL 192 CO 0.20 0.11 -0.12 0.50 0.02 0.00 0.00 177.57 178.28 2d74 h LYS 193 N 0.60 0.92 0.00 1.57 1.63 -1.30 -2.82 116.57 117.18 2d74 h LYS 193 Ca 0.61 -0.33 -0.03 0.00 -0.85 0.00 0.00 60.65 60.06 2d74 h LYS 193 Cb 1.18 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.74 2d74 h LYS 193 CO -0.41 0.98 -0.13 0.00 -3.45 0.00 0.00 179.45 176.44 2d74 h ALA 194 N 1.03 1.46 0.00 5.00 0.00 0.86 -1.06 119.26 126.56 2d74 h ALA 194 Ca 0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2d74 h ALA 194 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2d74 h ALA 194 CO 0.05 0.16 -0.19 0.82 0.00 0.00 0.00 179.25 180.09 2d74 h ILE 195 N 0.00 0.82 0.11 0.00 2.04 -1.14 0.70 117.51 120.04 2d74 h ILE 195 Ca -0.00 -0.75 -0.31 0.00 1.00 0.00 0.00 64.86 64.80 2d74 h ILE 195 Cb 0.29 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2d74 h ILE 195 CO 0.02 0.19 -1.54 -0.33 0.00 0.00 0.00 178.15 176.48 2d74 h GLU 196 N 0.00 0.24 0.29 2.37 4.39 -1.28 -3.35 114.58 117.23 2d74 h GLU 196 Ca -0.00 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 2d74 h GLU 196 Cb 0.43 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2d74 h GLU 196 CO 0.02 1.09 -0.14 1.49 -1.16 0.00 0.00 179.01 180.31 2d74 h GLU 197 N 0.06 -0.38 -6.08 2.33 4.57 -0.72 -3.40 114.58 110.97 2d74 h GLU 197 Ca -0.25 0.03 -0.57 0.00 -1.18 0.00 0.00 59.36 57.39 2d74 h GLU 197 Cb 2.01 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 30.64 2d74 h GLU 197 CO 0.16 -0.04 -0.51 -0.06 -1.18 0.00 0.00 179.01 177.38 2d74 s PHE 198 N -3.98 3.38 -0.74 0.92 0.40 0.24 -4.66 117.98 113.53 2d74 s PHE 198 Ca -0.13 0.10 -0.02 0.00 -0.60 0.00 0.00 56.93 56.28 2d74 s PHE 198 Cb 0.01 -1.64 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 2d74 s PHE 198 CO 0.47 0.53 0.64 -0.89 0.70 0.00 0.00 175.22 176.66 2d74 n ILE 199 N -0.28 -5.48 -2.68 0.64 5.41 -1.26 -4.05 119.36 111.67 2d74 n ILE 199 Ca -0.07 -0.67 -0.26 0.00 1.00 0.00 0.00 62.75 62.75 2d74 n ILE 199 Cb 0.53 -4.88 0.01 0.00 -0.71 0.00 0.00 39.64 34.60 2d74 n ILE 199 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2d74 s PRO 200 N -4.33 3.23 -0.01 0.38 0.04 -1.26 -4.65 135.00 128.40 2d74 s PRO 200 Ca 0.18 -0.05 -0.30 0.00 0.04 0.00 0.00 61.00 60.87 2d74 s PRO 200 Cb -0.02 -2.40 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 2d74 s PRO 200 CO 0.49 -0.36 1.72 0.99 0.04 0.00 0.00 177.00 179.89 2d74 s THR 201 N -2.76 3.37 0.97 1.26 2.01 -1.26 -4.96 115.64 114.27 2d74 s THR 201 Ca 0.49 0.52 -0.11 0.00 0.31 0.00 0.00 61.69 62.90 2d74 s THR 201 Cb -0.10 -3.33 0.17 0.00 0.01 0.00 0.00 72.50 69.25 2d74 s THR 201 CO 0.43 -0.04 1.09 -2.84 -0.69 0.00 0.00 174.62 172.57 2d74 s PRO 202 N 3.90 0.61 -0.24 4.92 0.02 -1.26 -4.95 135.00 138.00 2d74 s PRO 202 Ca 0.77 1.11 -0.24 0.00 0.02 0.00 0.00 61.00 62.66 2d74 s PRO 202 Cb -0.36 -1.71 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 2d74 s PRO 202 CO 0.33 -2.77 0.81 0.15 -0.33 0.00 0.00 177.00 175.18 2d74 s LYS 203 N -4.69 4.19 -0.06 5.54 -0.14 -1.26 -5.01 119.74 118.30 2d74 s LYS 203 Ca 0.66 0.91 0.03 0.00 -1.36 0.00 0.00 55.97 56.21 2d74 s LYS 203 Cb -0.22 -3.64 0.01 0.00 -1.68 0.00 0.00 37.83 32.30 2d74 s LYS 203 CO 0.59 -0.48 -0.15 1.03 -0.76 0.00 0.00 175.35 175.58 2d74 s ARG 204 N 2.72 1.81 -0.43 1.68 0.52 -1.26 -5.09 118.95 118.90 2d74 s ARG 204 Ca 0.34 -0.52 -0.26 0.00 -0.52 0.00 0.00 55.73 54.77 2d74 s ARG 204 Cb -0.15 -1.51 0.02 0.00 0.52 0.00 0.00 34.95 33.83 2d74 s ARG 204 CO 0.08 0.13 0.97 0.34 0.02 0.00 0.00 175.30 176.84 2d74 s ASP 205 N 0.37 6.59 0.52 0.23 -1.08 -1.26 -4.89 116.67 117.15 2d74 s ASP 205 Ca -0.10 0.34 0.22 0.00 -0.52 0.00 0.00 52.55 52.49 2d74 s ASP 205 Cb -0.14 -2.48 1.39 0.00 -1.46 0.00 0.00 42.92 40.24 2d74 s ASP 205 CO 0.03 -1.03 2.13 0.77 0.52 0.00 0.00 175.17 177.59 2d74 h SER 206 N 8.91 0.00 0.48 -0.34 4.64 -1.99 -2.89 113.55 122.36 2d74 h SER 206 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2d74 h SER 206 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2d74 h SER 206 CO 1.03 0.07 0.00 0.78 -0.87 0.00 0.00 176.83 177.85 2d74 h ASN 207 N 0.00 0.00 -4.02 4.97 4.21 -1.91 -3.34 115.58 115.49 2d74 h ASN 207 Ca -0.00 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.96 2d74 h ASN 207 Cb 0.15 0.00 0.14 0.00 -1.12 0.00 0.00 38.32 37.49 2d74 h ASN 207 CO 0.01 0.00 0.60 0.29 -1.29 0.00 0.00 177.43 177.04 2d74 n LYS 208 N -2.62 1.69 -1.71 0.81 5.02 -1.09 -4.87 118.16 115.39 2d74 n LYS 208 Ca -0.00 0.62 -0.43 0.00 -2.02 0.00 0.00 58.31 56.49 2d74 n LYS 208 Cb 0.17 -2.58 -0.01 0.00 -0.02 0.00 0.00 35.03 32.59 2d74 n LYS 208 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2d74 n PRO 209 N -1.01 2.22 -1.94 1.97 -0.04 -1.26 -4.02 135.00 130.91 2d74 n PRO 209 Ca 0.10 0.78 -0.41 0.00 -0.04 0.00 0.00 63.50 63.93 2d74 n PRO 209 Cb 0.45 -2.41 -0.02 0.00 -0.04 0.00 0.00 33.50 31.48 2d74 n PRO 209 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2d74 s PRO 210 N -1.53 4.22 -0.07 0.54 0.05 -1.24 -4.32 135.00 132.65 2d74 s PRO 210 Ca 0.58 2.40 -0.03 0.00 0.05 0.00 0.00 61.00 64.00 2d74 s PRO 210 Cb -0.57 -3.05 0.04 0.00 0.05 0.00 0.00 34.50 30.98 2d74 s PRO 210 CO 0.59 -0.43 0.15 0.21 0.05 0.00 0.00 177.00 177.57 2d74 s LYS 211 N -1.18 0.04 -0.04 4.56 2.20 -0.02 -4.15 119.74 121.15 2d74 s LYS 211 Ca 0.56 0.48 0.02 0.00 -0.36 0.00 0.00 55.97 56.67 2d74 s LYS 211 Cb -0.44 -0.25 0.01 0.00 -1.51 0.00 0.00 37.83 35.64 2d74 s LYS 211 CO 0.52 -0.26 -0.10 1.41 -0.36 0.00 0.00 175.35 176.56 2d74 s MET 212 N 1.89 1.20 -0.47 4.03 -2.45 -0.96 -0.82 119.30 121.73 2d74 s MET 212 Ca -0.01 -0.32 -0.20 0.00 -1.25 0.00 0.00 55.69 53.92 2d74 s MET 212 Cb -0.12 -1.08 0.04 0.00 1.25 0.00 0.00 34.83 34.92 2d74 s MET 212 CO -0.06 0.06 0.61 -0.51 1.05 0.00 0.00 175.02 176.18 2d74 s LEU 213 N 0.46 4.75 -0.16 4.11 1.43 -1.06 -1.31 118.68 126.90 2d74 s LEU 213 Ca -0.08 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.08 2d74 s LEU 213 Cb -0.12 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 2d74 s LEU 213 CO 0.01 -0.81 1.78 -0.69 0.23 0.00 0.00 176.35 176.87 2d74 s VAL 214 N 2.67 3.45 -0.04 -1.59 1.01 0.12 -1.95 120.40 124.07 2d74 s VAL 214 Ca 0.18 0.51 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 2d74 s VAL 214 Cb -0.17 -3.44 -0.27 0.00 0.00 0.00 0.00 36.38 32.50 2d74 s VAL 214 CO 0.15 -0.17 0.69 0.25 0.00 0.00 0.00 175.10 176.02 2d74 h LEU 215 N 11.92 0.37 -7.71 3.92 5.85 -0.13 -2.21 115.31 127.33 2d74 h LEU 215 Ca -0.38 -0.61 -0.09 0.00 0.84 0.00 0.00 57.88 57.63 2d74 h LEU 215 Cb 1.18 -0.12 -0.15 0.00 0.37 0.00 0.00 40.66 41.94 2d74 h LEU 215 CO 0.98 1.53 -0.33 -0.13 -0.34 0.00 0.00 178.44 180.15 2d74 s ARG 216 N -2.60 0.82 -0.00 1.25 0.52 -0.11 -4.38 118.95 114.45 2d74 s ARG 216 Ca -0.12 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 54.32 2d74 s ARG 216 Cb 0.07 0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.88 2d74 s ARG 216 CO 0.83 -0.26 -0.02 -1.54 0.02 0.00 0.00 175.30 174.33 2d74 s SER 217 N -2.51 0.20 0.31 0.23 1.04 -1.26 0.08 113.70 111.79 2d74 s SER 217 Ca 0.00 -0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.44 2d74 s SER 217 Cb 0.02 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 2d74 s SER 217 CO -0.08 0.01 0.34 0.49 0.98 0.00 0.00 173.24 174.99 2d74 n PHE 218 N 3.09 -1.01 -3.63 5.02 3.01 0.12 -2.10 117.46 121.96 2d74 n PHE 218 Ca -0.13 -2.36 -0.28 0.00 1.01 0.00 0.00 57.45 55.68 2d74 n PHE 218 Cb 0.59 0.37 -0.12 0.00 -0.01 0.00 0.00 39.48 40.31 2d74 n PHE 218 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2d74 s ASP 219 N -3.05 3.15 0.00 4.37 -1.08 -1.26 -2.51 116.67 116.28 2d74 s ASP 219 Ca 0.32 -2.97 0.07 0.00 -0.52 0.00 0.00 52.55 49.45 2d74 s ASP 219 Cb 0.01 -0.91 0.36 0.00 -1.46 0.00 0.00 42.92 40.92 2d74 s ASP 219 CO 0.23 -0.20 1.05 0.55 0.52 0.00 0.00 175.17 177.31 2d74 n VAL 220 N 3.06 0.75 -1.33 1.11 3.14 -1.26 -4.71 118.33 119.10 2d74 n VAL 220 Ca 0.18 0.19 -0.33 0.00 -2.96 0.00 0.00 64.34 61.41 2d74 n VAL 220 Cb 0.39 -1.07 0.10 0.00 -1.06 0.00 0.00 33.84 32.19 2d74 n VAL 220 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2d74 s ASN 221 N -2.49 4.15 -0.28 6.55 -0.87 -1.26 -5.04 114.94 115.70 2d74 s ASN 221 Ca 0.07 2.20 -0.24 0.00 -1.57 0.00 0.00 52.86 53.32 2d74 s ASN 221 Cb 0.05 -2.57 0.12 0.00 -0.02 0.00 0.00 41.25 38.82 2d74 s ASN 221 CO 0.10 -2.29 0.99 -0.54 -2.57 0.00 0.00 177.10 172.79 2d74 s LYS 222 N -4.19 0.54 -0.80 -0.60 1.02 -1.26 -5.01 119.74 109.44 2d74 s LYS 222 Ca 0.70 0.66 -0.19 0.00 0.02 0.00 0.00 55.97 57.16 2d74 s LYS 222 Cb -0.25 0.25 -0.18 0.00 -0.52 0.00 0.00 37.83 37.13 2d74 s LYS 222 CO 0.48 -0.07 2.05 -2.30 -0.92 0.00 0.00 175.35 174.60 2d74 n PRO 223 N 2.38 0.22 -0.00 -1.68 -0.02 -1.26 -3.02 135.00 131.63 2d74 n PRO 223 Ca -0.13 -0.83 0.02 0.00 -2.02 0.00 0.00 63.50 60.54 2d74 n PRO 223 Cb 0.56 -2.87 -0.04 0.00 -0.02 0.00 0.00 33.50 31.13 2d74 n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d74 n GLY 224 N 6.00 -0.13 4.06 -1.23 0.00 -1.26 -5.04 105.19 107.59 2d74 n GLY 224 Ca 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2d74 n GLY 224 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d74 n THR 225 N -1.60 0.00 -1.93 2.61 -1.04 -1.17 -5.02 114.28 106.14 2d74 n THR 225 Ca -0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 2d74 n THR 225 Cb 0.12 -0.02 -0.03 0.00 -1.82 0.00 0.00 70.33 68.58 2d74 n THR 225 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2d74 s PRO 226 N -0.04 4.20 0.34 -2.82 0.02 -1.26 -4.87 135.00 130.58 2d74 s PRO 226 Ca 0.00 2.35 0.26 0.00 0.02 0.00 0.00 61.00 63.63 2d74 s PRO 226 Cb 0.00 -3.42 0.76 0.00 0.02 0.00 0.00 34.50 31.85 2d74 s PRO 226 CO 0.00 -0.69 1.74 -1.35 -0.33 0.00 0.00 177.00 176.38 2d74 h PRO 227 N 7.73 0.00 0.00 5.54 0.11 -1.99 -3.41 132.00 139.97 2d74 h PRO 227 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2d74 h PRO 227 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2d74 h PRO 227 CO 0.92 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.86 2d74 n GLU 228 N -2.66 0.00 -1.09 1.05 0.00 -1.26 -4.55 120.64 112.13 2d74 n GLU 228 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 56.96 2d74 n GLU 228 Cb 0.42 0.00 0.05 0.00 0.00 0.00 0.00 31.44 31.90 2d74 n GLU 228 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d74 n LYS 229 N 0.00 2.14 -2.10 3.44 4.76 -1.26 -4.93 118.16 120.21 2d74 n LYS 229 Ca 0.00 -2.20 -0.41 0.00 -2.87 0.00 0.00 58.31 52.83 2d74 n LYS 229 Cb 0.00 -1.88 -0.02 0.00 -1.84 0.00 0.00 35.03 31.29 2d74 n LYS 229 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2d74 s LEU 230 N -2.53 4.41 0.51 -0.35 2.01 -1.26 -4.88 118.68 116.59 2d74 s LEU 230 Ca 0.44 2.60 -0.18 0.00 0.01 0.00 0.00 54.13 57.00 2d74 s LEU 230 Cb 0.34 -3.63 -0.13 0.00 0.01 0.00 0.00 46.19 42.78 2d74 s LEU 230 CO -0.03 -0.60 0.14 0.52 1.01 0.00 0.00 176.35 177.39 2d74 n VAL 231 N 1.91 0.87 -1.75 -1.59 0.31 -1.26 -5.05 118.33 111.75 2d74 n VAL 231 Ca 0.04 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2d74 n VAL 231 Cb 0.41 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 2d74 n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d74 n GLY 232 N 2.22 1.07 3.75 2.92 0.00 -1.24 -4.81 105.19 109.09 2d74 n GLY 232 Ca 0.10 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2d74 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d74 n GLY 233 N 5.00 0.84 3.12 -0.02 0.00 -0.45 -4.70 105.19 108.98 2d74 n GLY 233 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2d74 n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d74 s VAL 234 N -1.24 1.41 0.03 1.61 1.01 -1.05 -1.45 120.40 120.72 2d74 s VAL 234 Ca 0.66 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 62.03 2d74 s VAL 234 Cb -0.44 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2d74 s VAL 234 CO 0.54 0.41 -0.23 -0.76 0.00 0.00 0.00 175.10 175.06 2d74 s LEU 235 N 0.14 2.34 -0.06 3.92 1.43 -0.70 0.10 118.68 125.85 2d74 s LEU 235 Ca -0.06 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2d74 s LEU 235 Cb -0.12 -1.39 -0.00 0.00 0.03 0.00 0.00 46.19 44.71 2d74 s LEU 235 CO 0.03 0.27 -0.20 -1.81 0.23 0.00 0.00 176.35 174.86 2d74 s ASP 236 N -1.21 2.58 0.05 2.29 1.11 0.11 0.11 116.67 121.72 2d74 s ASP 236 Ca 0.12 -0.44 -0.04 0.00 0.18 0.00 0.00 52.55 52.38 2d74 s ASP 236 Cb -0.10 -0.90 0.01 0.00 1.07 0.00 0.00 42.92 43.00 2d74 s ASP 236 CO 0.03 0.16 0.19 0.61 1.18 0.00 0.00 175.17 177.34 2d74 n GLY 237 N 3.28 1.38 3.18 0.21 0.00 -0.64 0.62 105.19 113.22 2d74 n GLY 237 Ca -0.19 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 2d74 n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d74 s SER 238 N -1.47 4.93 0.17 1.61 0.01 -0.82 -0.63 113.70 117.49 2d74 s SER 238 Ca 0.04 -1.28 -0.31 0.00 1.31 0.00 0.00 55.95 55.70 2d74 s SER 238 Cb -0.01 -1.72 -0.10 0.00 0.21 0.00 0.00 66.02 64.40 2d74 s SER 238 CO 0.02 -0.27 1.53 -0.63 0.41 0.00 0.00 173.24 174.30 2d74 s ILE 239 N 1.26 2.71 0.00 1.44 1.01 -1.26 -2.56 121.20 123.80 2d74 s ILE 239 Ca -0.05 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2d74 s ILE 239 Cb -0.20 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2d74 s ILE 239 CO -0.01 0.04 0.21 1.33 0.00 0.00 0.00 174.94 176.51 2d74 n VAL 240 N 3.82 0.00 -3.62 2.92 0.24 0.00 -4.04 118.33 117.66 2d74 n VAL 240 Ca 0.13 -0.49 -0.01 0.00 -2.04 0.00 0.00 64.34 61.92 2d74 n VAL 240 Cb 0.39 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.72 2d74 n VAL 240 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2d74 s GLN 241 N -0.57 0.55 4.84 7.34 0.74 -1.13 -4.96 119.66 126.47 2d74 s GLN 241 Ca 0.00 1.34 0.00 0.00 0.05 0.00 0.00 55.36 56.75 2d74 s GLN 241 Cb 0.00 0.75 0.00 0.00 1.10 0.00 0.00 33.01 34.86 2d74 s GLN 241 CO 0.00 -0.18 0.00 0.41 -0.55 0.00 0.00 175.29 174.97 2d74 n GLY 242 N 5.27 0.42 3.58 2.59 0.00 -1.26 -0.84 105.19 114.96 2d74 n GLY 242 Ca -0.12 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 2d74 n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d74 s LYS 243 N 0.00 0.48 0.09 1.61 -2.85 -1.25 -4.65 119.74 113.17 2d74 s LYS 243 Ca 0.00 0.05 0.05 0.00 -1.00 0.00 0.00 55.97 55.06 2d74 s LYS 243 Cb 0.00 0.22 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 2d74 s LYS 243 CO 0.00 -0.16 0.00 -0.51 0.10 0.00 0.00 175.35 174.78 2d74 s LEU 244 N -1.34 3.47 -0.01 2.77 1.43 -1.11 -4.61 118.68 119.27 2d74 s LEU 244 Ca 0.02 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2d74 s LEU 244 Cb -0.01 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 44.03 2d74 s LEU 244 CO -0.02 0.18 0.02 -0.75 0.23 0.00 0.00 176.35 176.01 2d74 s LYS 245 N -2.29 -0.00 0.10 1.70 2.20 -1.26 -1.36 119.74 118.83 2d74 s LYS 245 Ca 0.26 0.09 -0.36 0.00 -0.36 0.00 0.00 55.97 55.59 2d74 s LYS 245 Cb -0.12 -0.09 -0.16 0.00 -1.51 0.00 0.00 37.83 35.95 2d74 s LYS 245 CO 0.18 -0.07 1.38 0.28 -0.36 0.00 0.00 175.35 176.76 2d74 n VAL 246 N 3.49 0.01 -0.10 4.02 0.31 -0.31 -0.79 118.33 124.97 2d74 n VAL 246 Ca -0.18 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2d74 n VAL 246 Cb 0.56 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 2d74 n VAL 246 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d74 n GLY 247 N 2.65 0.55 3.82 2.92 0.00 -0.63 -5.02 105.19 109.49 2d74 n GLY 247 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2d74 n GLY 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d74 s ASP 248 N -2.98 6.80 -0.34 1.61 1.11 0.03 -4.80 116.67 118.09 2d74 s ASP 248 Ca 0.00 1.72 -0.12 0.00 0.18 0.00 0.00 52.55 54.33 2d74 s ASP 248 Cb 0.00 -2.54 -0.01 0.00 1.07 0.00 0.00 42.92 41.44 2d74 s ASP 248 CO 0.00 -0.46 0.21 -0.70 1.18 0.00 0.00 175.17 175.40 2d74 s GLU 249 N -3.29 3.32 0.25 8.23 2.12 -1.26 -0.80 118.70 127.26 2d74 s GLU 249 Ca 0.63 -0.75 0.08 0.00 0.36 0.00 0.00 54.97 55.28 2d74 s GLU 249 Cb -0.10 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 2d74 s GLU 249 CO 0.16 -0.49 0.13 0.96 -0.54 0.00 0.00 175.26 175.49 2d74 s ILE 250 N 1.66 4.16 -0.13 -3.70 -4.36 0.81 -4.04 121.20 115.60 2d74 s ILE 250 Ca 0.05 -1.51 0.02 0.00 -0.26 0.00 0.00 60.65 58.95 2d74 s ILE 250 Cb -0.18 -3.23 -0.00 0.00 1.25 0.00 0.00 42.46 40.31 2d74 s ILE 250 CO 0.08 -0.33 -0.20 -0.70 0.24 0.00 0.00 174.94 174.04 2d74 s GLU 251 N -3.70 3.14 0.34 0.37 2.12 -0.20 -0.62 118.70 120.15 2d74 s GLU 251 Ca 0.32 -0.81 -0.04 0.00 0.36 0.00 0.00 54.97 54.80 2d74 s GLU 251 Cb -0.08 -2.46 -0.05 0.00 0.26 0.00 0.00 34.13 31.81 2d74 s GLU 251 CO 0.23 0.11 0.60 0.42 -0.54 0.00 0.00 175.26 176.09 2d74 s ILE 252 N 0.55 5.01 0.00 -3.70 1.01 0.20 -1.87 121.20 122.39 2d74 s ILE 252 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2d74 s ILE 252 Cb -0.17 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.52 2d74 s ILE 252 CO 0.04 -0.48 0.00 -1.14 0.00 0.00 0.00 174.94 173.36 2d74 n ARG 253 N -1.39 0.00 -0.28 2.79 3.00 0.91 -3.63 116.66 118.07 2d74 n ARG 253 Ca -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.76 2d74 n ARG 253 Cb 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.94 2d74 n ARG 253 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2d74 n PRO 254 N 0.00 -0.29 0.00 -0.14 -0.02 -1.26 -4.08 135.00 129.22 2d74 n PRO 254 Ca 0.00 1.13 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 2d74 n PRO 254 Cb 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2d74 n PRO 254 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d74 n GLY 255 N -1.16 -1.15 3.69 -1.23 0.00 -1.25 -2.90 105.19 101.19 2d74 n GLY 255 Ca 0.01 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.47 2d74 n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d74 s VAL 256 N -0.15 4.99 0.63 1.61 1.01 -0.65 -4.61 120.40 123.24 2d74 s VAL 256 Ca 0.00 1.48 -0.18 0.00 0.00 0.00 0.00 61.98 63.28 2d74 s VAL 256 Cb 0.00 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2d74 s VAL 256 CO 0.00 0.16 1.20 -2.65 0.00 0.00 0.00 175.10 173.81 2d74 n PRO 257 N 4.39 1.06 -4.62 2.72 -0.02 -1.26 -2.57 135.00 134.70 2d74 n PRO 257 Ca 0.01 0.42 -0.29 0.00 -2.02 0.00 0.00 63.50 61.61 2d74 n PRO 257 Cb 0.50 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 2d74 n PRO 257 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2d74 n TYR 258 N -1.84 0.58 -3.03 6.00 4.01 -0.41 -4.93 117.16 117.53 2d74 n TYR 258 Ca 0.15 -2.68 -0.44 0.00 -0.16 0.00 0.00 57.90 54.77 2d74 n TYR 258 Cb 0.48 -0.14 -0.05 0.00 -0.31 0.00 0.00 39.34 39.31 2d74 n TYR 258 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2d74 s GLU 259 N -3.74 3.14 0.00 -0.72 2.12 -1.26 -4.46 118.70 113.78 2d74 s GLU 259 Ca 0.13 -0.86 0.00 0.00 0.36 0.00 0.00 54.97 54.60 2d74 s GLU 259 Cb 0.01 -4.15 0.00 0.00 0.26 0.00 0.00 34.13 30.24 2d74 s GLU 259 CO 0.09 -1.45 0.00 -0.85 -0.54 0.00 0.00 175.26 172.51 2d74 n GLU 260 N 6.73 -0.87 -0.02 4.30 0.28 -1.24 -4.82 120.64 125.00 2d74 n GLU 260 Ca -0.05 -0.41 -0.01 0.00 -0.16 0.00 0.00 57.16 56.53 2d74 n GLU 260 Cb 0.45 0.73 -0.00 0.00 1.43 0.00 0.00 31.44 34.05 2d74 n GLU 260 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2d74 h HIS 261 N 2.46 -0.05 -0.53 -1.84 3.86 -1.99 -3.43 115.15 113.63 2d74 h HIS 261 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2d74 h HIS 261 Cb 0.00 0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2d74 h HIS 261 CO 0.00 -0.03 0.00 0.41 0.86 0.00 0.00 177.93 179.17 2d74 n GLY 262 N 1.67 1.48 0.07 2.45 0.00 -1.26 -5.05 105.19 104.55 2d74 n GLY 262 Ca -0.01 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.24 2d74 n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d74 n ARG 263 N 0.00 0.45 -3.96 1.61 1.74 -1.26 -4.95 116.66 110.29 2d74 n ARG 263 Ca 0.00 0.41 -0.26 0.00 -0.77 0.00 0.00 57.85 57.23 2d74 n ARG 263 Cb 0.00 -1.56 -0.17 0.00 -1.02 0.00 0.00 32.46 29.71 2d74 n ARG 263 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2d74 s ILE 264 N -2.39 0.96 -0.03 0.55 -4.36 -1.26 -3.62 121.20 111.04 2d74 s ILE 264 Ca -0.19 -0.26 -0.01 0.00 -0.26 0.00 0.00 60.65 59.93 2d74 s ILE 264 Cb 0.03 -0.98 0.02 0.00 1.25 0.00 0.00 42.46 42.78 2d74 s ILE 264 CO 0.28 0.35 0.06 -0.75 0.24 0.00 0.00 174.94 175.12 2d74 s LYS 265 N 1.61 0.02 -0.17 0.37 2.36 -1.26 -5.02 119.74 117.65 2d74 s LYS 265 Ca 0.03 0.19 -0.06 0.00 -2.55 0.00 0.00 55.97 53.57 2d74 s LYS 265 Cb -0.13 -0.13 -0.04 0.00 -1.05 0.00 0.00 37.83 36.48 2d74 s LYS 265 CO -0.07 -0.11 0.05 0.71 1.55 0.00 0.00 175.35 177.48 2d74 s TYR 266 N 0.72 3.22 -0.07 4.03 2.02 -1.26 -1.29 117.35 124.73 2d74 s TYR 266 Ca -0.06 0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 2d74 s TYR 266 Cb -0.08 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 2d74 s TYR 266 CO -0.03 0.17 -0.05 -2.00 -1.57 0.00 0.00 175.55 172.07 2d74 s GLU 267 N 0.24 2.78 -0.00 -0.62 2.56 -1.06 -4.82 118.70 117.77 2d74 s GLU 267 Ca 0.03 -0.53 -0.30 0.00 0.00 0.00 0.00 54.97 54.17 2d74 s GLU 267 Cb -0.13 -2.63 -0.04 0.00 2.00 0.00 0.00 34.13 33.34 2d74 s GLU 267 CO 0.01 0.67 1.14 -1.25 -0.56 0.00 0.00 175.26 175.26 2d74 s PRO 268 N -0.87 4.43 0.17 4.30 0.04 -1.14 -1.63 135.00 140.30 2d74 s PRO 268 Ca 0.13 1.63 0.04 0.00 0.04 0.00 0.00 61.00 62.84 2d74 s PRO 268 Cb -0.11 -3.46 -0.03 0.00 0.04 0.00 0.00 34.50 30.94 2d74 s PRO 268 CO 0.02 -0.28 0.27 -1.50 0.04 0.00 0.00 177.00 175.55 2d74 s ILE 269 N 1.51 5.13 0.02 0.56 2.07 -1.24 -4.91 121.20 124.33 2d74 s ILE 269 Ca 0.55 -0.84 0.08 0.00 -1.41 0.00 0.00 60.65 59.04 2d74 s ILE 269 Cb -0.25 -3.67 -0.02 0.00 0.13 0.00 0.00 42.46 38.65 2d74 s ILE 269 CO 0.26 -0.15 -0.23 0.42 -1.91 0.00 0.00 174.94 173.33 2d74 s THR 270 N -1.80 1.87 0.36 4.00 -4.23 -1.26 0.58 115.64 115.16 2d74 s THR 270 Ca 0.34 -1.16 -0.01 0.00 -1.18 0.00 0.00 61.69 59.67 2d74 s THR 270 Cb -0.10 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.15 2d74 s THR 270 CO 0.28 0.39 0.48 0.28 -0.54 0.00 0.00 174.62 175.50 2d74 s THR 271 N -0.69 0.00 -0.08 3.99 -1.32 0.21 -4.99 115.64 112.76 2d74 s THR 271 Ca 0.09 -1.62 0.05 0.00 -1.21 0.00 0.00 61.69 59.00 2d74 s THR 271 Cb -0.09 -2.67 -0.00 0.00 -1.51 0.00 0.00 72.50 68.22 2d74 s THR 271 CO 0.01 0.00 -0.24 -0.70 -2.21 0.00 0.00 174.62 171.48 2d74 s GLU 272 N -2.95 2.82 -0.08 7.08 2.12 -1.26 -0.13 118.70 126.29 2d74 s GLU 272 Ca 0.31 -0.86 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 2d74 s GLU 272 Cb -0.01 -2.20 -0.03 0.00 0.26 0.00 0.00 34.13 32.15 2d74 s GLU 272 CO 0.22 0.23 1.31 0.42 -0.54 0.00 0.00 175.26 176.90 2d74 s ILE 273 N 0.20 4.08 -0.20 -3.70 1.01 0.02 -2.33 121.20 120.28 2d74 s ILE 273 Ca -0.14 1.38 0.13 0.00 0.00 0.00 0.00 60.65 62.01 2d74 s ILE 273 Cb -0.17 -3.89 -0.23 0.00 0.01 0.00 0.00 42.46 38.19 2d74 s ILE 273 CO 0.07 -0.06 0.07 0.52 0.00 0.00 0.00 174.94 175.54 2d74 n VAL 274 N 4.98 1.45 -4.08 2.92 0.31 0.62 -1.60 118.33 122.92 2d74 n VAL 274 Ca 0.13 -0.78 -0.12 0.00 -0.01 0.00 0.00 64.34 63.56 2d74 n VAL 274 Cb 0.45 -0.78 -0.06 0.00 -0.91 0.00 0.00 33.84 32.54 2d74 n VAL 274 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2d74 s SER 275 N -5.84 0.41 -0.28 4.52 1.04 -1.17 -4.81 113.70 107.56 2d74 s SER 275 Ca -0.16 -1.26 -0.08 0.00 0.48 0.00 0.00 55.95 54.94 2d74 s SER 275 Cb 0.07 0.58 0.13 0.00 0.10 0.00 0.00 66.02 66.91 2d74 s SER 275 CO 0.77 -1.16 0.59 -0.76 0.98 0.00 0.00 173.24 173.67 2d74 s LEU 276 N -3.14 -1.09 -0.13 2.42 1.43 -1.25 -0.84 118.68 116.09 2d74 s LEU 276 Ca 0.29 1.29 -0.05 0.00 -1.03 0.00 0.00 54.13 54.64 2d74 s LEU 276 Cb 0.01 2.07 -0.04 0.00 0.03 0.00 0.00 46.19 48.26 2d74 s LEU 276 CO 0.15 -0.23 0.04 -1.10 0.23 0.00 0.00 176.35 175.43 2d74 s GLN 277 N 2.83 3.48 -0.30 1.70 -0.21 -0.10 -0.14 119.66 126.92 2d74 s GLN 277 Ca 0.00 -0.36 -0.09 0.00 0.02 0.00 0.00 55.36 54.94 2d74 s GLN 277 Cb -0.13 -3.01 0.15 0.00 1.00 0.00 0.00 33.01 31.03 2d74 s GLN 277 CO -0.18 0.51 0.71 0.00 -2.12 0.00 0.00 175.29 174.21 2d74 s ALA 278 N -0.33 -2.26 0.00 6.09 0.00 -0.79 -0.76 121.76 123.71 2d74 s ALA 278 Ca 0.08 2.14 0.00 0.00 0.00 0.00 0.00 51.96 54.18 2d74 s ALA 278 Cb -0.12 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2d74 s ALA 278 CO 0.02 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.13 2d74 n GLY 279 N 5.38 0.72 0.00 0.00 0.00 -1.26 -3.87 105.19 106.15 2d74 n GLY 279 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2d74 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d74 n GLY 280 N -2.00 2.75 3.90 -0.02 0.00 -1.26 -5.01 105.19 103.55 2d74 n GLY 280 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2d74 n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d74 s GLN 281 N -0.48 2.25 -0.12 1.61 -0.21 -1.25 -5.12 119.66 116.34 2d74 s GLN 281 Ca 0.00 -2.04 -0.07 0.00 0.02 0.00 0.00 55.36 53.27 2d74 s GLN 281 Cb 0.00 -2.07 -0.04 0.00 1.00 0.00 0.00 33.01 31.90 2d74 s GLN 281 CO 0.00 -0.61 0.13 -0.06 -2.12 0.00 0.00 175.29 172.63 2d74 s PHE 282 N -2.78 3.54 0.29 0.91 0.40 -1.26 -1.88 117.98 117.21 2d74 s PHE 282 Ca 0.32 0.48 0.03 0.00 -0.60 0.00 0.00 56.93 57.16 2d74 s PHE 282 Cb -0.02 -1.95 -0.06 0.00 0.51 0.00 0.00 43.02 41.51 2d74 s PHE 282 CO 0.20 0.67 0.08 0.14 0.70 0.00 0.00 175.22 177.01 2d74 s VAL 283 N -0.88 0.85 -2.08 -0.44 -7.23 0.81 -4.96 120.40 106.46 2d74 s VAL 283 Ca 0.14 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 58.51 2d74 s VAL 283 Cb -0.12 -2.70 0.06 0.00 0.56 0.00 0.00 36.38 34.18 2d74 s VAL 283 CO 0.03 0.00 1.04 -0.62 -0.31 0.00 0.00 175.10 175.25 2d74 n GLU 284 N -0.58 1.61 -3.64 4.82 1.02 -1.26 -3.96 120.64 118.65 2d74 n GLU 284 Ca -0.01 -1.24 -0.06 0.00 -0.02 0.00 0.00 57.16 55.83 2d74 n GLU 284 Cb 0.66 -1.38 -0.07 0.00 -0.02 0.00 0.00 31.44 30.64 2d74 n GLU 284 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2d74 s GLU 285 N -1.99 0.69 0.08 3.49 2.12 -1.26 -1.16 118.70 120.67 2d74 s GLU 285 Ca 0.19 1.27 0.09 0.00 0.36 0.00 0.00 54.97 56.87 2d74 s GLU 285 Cb 0.16 0.26 -0.04 0.00 0.26 0.00 0.00 34.13 34.78 2d74 s GLU 285 CO 0.39 -0.16 -0.20 0.00 -0.54 0.00 0.00 175.26 174.75 2d74 s ALA 286 N 1.85 2.56 0.33 6.30 0.00 -0.46 -4.74 121.76 127.59 2d74 s ALA 286 Ca -0.09 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.61 2d74 s ALA 286 Cb -0.06 -0.63 -0.06 0.00 0.00 0.00 0.00 23.12 22.37 2d74 s ALA 286 CO -0.20 0.57 0.06 0.71 0.00 0.00 0.00 175.76 176.91 2d74 s TYR 287 N -1.01 1.93 0.58 0.00 1.51 -1.26 -2.76 117.35 116.34 2d74 s TYR 287 Ca 0.15 -0.99 -0.20 0.00 -1.01 0.00 0.00 57.07 55.03 2d74 s TYR 287 Cb -0.10 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2d74 s TYR 287 CO 0.07 -0.03 1.28 -1.25 -1.11 0.00 0.00 175.55 174.51 2d74 s PRO 288 N -3.89 3.01 0.00 -1.71 0.04 -1.26 -4.70 135.00 126.49 2d74 s PRO 288 Ca 0.36 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2d74 s PRO 288 Cb 0.08 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2d74 s PRO 288 CO 0.15 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.37 2d74 n GLY 289 N 0.68 1.99 4.46 0.56 0.00 -1.25 -4.41 105.19 107.22 2d74 n GLY 289 Ca 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2d74 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d74 n GLY 290 N 1.24 -1.90 3.68 -0.02 0.00 -1.26 -3.99 105.19 102.94 2d74 n GLY 290 Ca 0.00 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 2d74 n GLY 290 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d74 s LEU 291 N 0.00 3.51 -0.09 0.99 2.96 -1.26 -4.65 118.68 120.13 2d74 s LEU 291 Ca 0.00 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 53.92 2d74 s LEU 291 Cb 0.00 -2.04 -0.00 0.00 0.50 0.00 0.00 46.19 44.65 2d74 s LEU 291 CO 0.00 0.27 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.37 2d74 s VAL 292 N -1.11 2.03 -0.50 1.68 1.01 0.20 -4.55 120.40 119.16 2d74 s VAL 292 Ca 0.20 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 2d74 s VAL 292 Cb -0.12 -1.75 0.12 0.00 0.00 0.00 0.00 36.38 34.64 2d74 s VAL 292 CO 0.11 0.55 0.41 -0.83 0.00 0.00 0.00 175.10 175.35 2d74 s GLY 293 N 0.30 2.06 0.11 4.51 0.00 0.06 -1.62 107.32 112.73 2d74 s GLY 293 Ca -0.17 -2.54 -0.24 0.00 0.00 0.00 0.00 44.72 41.77 2d74 s GLY 293 CO 0.08 1.15 0.75 -1.50 0.00 0.00 0.00 173.10 173.58 2d74 s ILE 294 N 1.46 4.54 -0.20 0.90 1.10 0.12 -0.92 121.20 128.19 2d74 s ILE 294 Ca 0.05 1.62 -0.06 0.00 -0.51 0.00 0.00 60.65 61.74 2d74 s ILE 294 Cb -0.28 -4.10 -0.03 0.00 0.15 0.00 0.00 42.46 38.20 2d74 s ILE 294 CO 0.01 0.47 0.04 -0.83 -2.11 0.00 0.00 174.94 172.52 2d74 s GLY 295 N -0.74 1.80 0.40 1.50 0.00 -0.02 -1.72 107.32 108.53 2d74 s GLY 295 Ca 0.36 -0.92 0.08 0.00 0.00 0.00 0.00 44.72 44.23 2d74 s GLY 295 CO 0.24 0.22 0.08 -0.51 0.00 0.00 0.00 173.10 173.13 2d74 s THR 296 N 0.88 2.24 -1.35 0.90 -4.23 -0.53 0.23 115.64 113.78 2d74 s THR 296 Ca 0.03 -1.88 0.13 0.00 -1.18 0.00 0.00 61.69 58.79 2d74 s THR 296 Cb -0.14 -2.95 0.51 0.00 1.34 0.00 0.00 72.50 71.26 2d74 s THR 296 CO 0.02 -0.04 1.38 0.29 -0.54 0.00 0.00 174.62 175.73 2d74 n LYS 297 N -1.07 2.85 -1.98 3.99 5.02 -0.98 -3.69 118.16 122.29 2d74 n LYS 297 Ca -0.03 -2.00 -0.30 0.00 -2.02 0.00 0.00 58.31 53.95 2d74 n LYS 297 Cb 0.65 -1.67 0.01 0.00 -0.02 0.00 0.00 35.03 34.00 2d74 n LYS 297 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d74 s LEU 298 N -1.39 3.24 -0.25 -0.35 1.43 -1.26 -4.89 118.68 115.21 2d74 s LEU 298 Ca 0.36 1.31 -0.29 0.00 -1.03 0.00 0.00 54.13 54.48 2d74 s LEU 298 Cb 0.23 -4.31 -0.03 0.00 0.03 0.00 0.00 46.19 42.11 2d74 s LEU 298 CO 0.18 -0.89 1.73 -0.62 0.23 0.00 0.00 176.35 176.98 2d74 s ASP 299 N -4.19 6.15 0.63 2.29 -1.08 -1.26 -1.34 116.67 117.86 2d74 s ASP 299 Ca 0.54 1.55 0.24 0.00 -0.52 0.00 0.00 52.55 54.36 2d74 s ASP 299 Cb -0.11 -2.53 1.15 0.00 -1.46 0.00 0.00 42.92 39.97 2d74 s ASP 299 CO 0.52 -1.45 1.62 -0.65 0.52 0.00 0.00 175.17 175.73 2d74 h PRO 300 N 11.73 0.00 0.00 4.34 0.11 -1.89 1.11 132.00 147.41 2d74 h PRO 300 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2d74 h PRO 300 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d74 h PRO 300 CO 1.01 0.00 0.00 0.98 -0.21 0.00 0.00 178.00 179.78 2d74 n TYR 301 N -3.18 0.66 0.06 0.65 9.36 -1.26 -0.91 117.16 122.54 2d74 n TYR 301 Ca 0.07 0.29 0.11 0.00 3.32 0.00 0.00 57.90 61.70 2d74 n TYR 301 Cb 0.83 -0.97 -0.17 0.00 -0.63 0.00 0.00 39.34 38.41 2d74 n TYR 301 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2d74 n LEU 302 N -2.13 0.07 -0.00 2.98 4.77 0.38 -4.43 117.00 118.63 2d74 n LEU 302 Ca 0.01 -0.03 0.06 0.00 -0.03 0.00 0.00 56.01 56.02 2d74 n LEU 302 Cb 0.14 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.14 2d74 n LEU 302 CO 0.14 0.02 -0.39 0.35 -1.33 0.00 0.00 177.39 176.18 2d74 n THR 303 N -2.20 0.00 -1.43 -5.08 -2.24 -0.93 -4.18 114.28 98.22 2d74 n THR 303 Ca -0.03 -0.26 -0.37 0.00 -2.27 0.00 0.00 64.05 61.12 2d74 n THR 303 Cb 0.55 0.53 0.06 0.00 -2.10 0.00 0.00 70.33 69.37 2d74 n THR 303 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2d74 n LYS 304 N -1.68 0.53 -1.81 -0.78 4.81 -0.09 -2.44 118.16 116.70 2d74 n LYS 304 Ca -0.00 0.22 -0.19 0.00 -0.87 0.00 0.00 58.31 57.46 2d74 n LYS 304 Cb 0.29 -1.90 -0.06 0.00 0.02 0.00 0.00 35.03 33.37 2d74 n LYS 304 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d74 n GLY 305 N 1.56 1.16 3.33 3.14 0.00 -1.26 -2.78 105.19 110.35 2d74 n GLY 305 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2d74 n GLY 305 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d74 n ASP 306 N -1.44 -5.61 0.12 1.61 8.00 -0.89 -4.88 116.55 113.46 2d74 n ASP 306 Ca -0.21 -0.43 -0.03 0.00 0.71 0.00 0.00 54.79 54.84 2d74 n ASP 306 Cb 0.65 -4.50 0.13 0.00 -0.02 0.00 0.00 41.12 37.38 2d74 n ASP 306 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2d74 h LEU 307 N -1.71 0.09 -0.07 0.64 3.38 -1.59 -2.91 115.31 113.14 2d74 h LEU 307 Ca -0.53 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2d74 h LEU 307 Cb 1.36 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2d74 h LEU 307 CO 0.58 0.71 0.00 0.23 0.09 0.00 0.00 178.44 180.05 2d74 n MET 308 N -3.80 0.08 -1.66 1.13 2.81 -1.26 -4.88 117.12 109.54 2d74 n MET 308 Ca -0.02 0.14 -0.43 0.00 -1.81 0.00 0.00 57.70 55.58 2d74 n MET 308 Cb 0.64 -1.61 -0.01 0.00 -0.71 0.00 0.00 33.22 31.53 2d74 n MET 308 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d74 n ALA 309 N -1.59 0.79 0.00 3.04 0.00 -1.10 -1.96 120.51 119.69 2d74 n ALA 309 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2d74 n ALA 309 Cb 0.32 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2d74 n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d74 n GLY 310 N 0.94 3.38 3.78 0.00 0.00 -0.83 -4.92 105.19 107.54 2d74 n GLY 310 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2d74 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d74 s ASN 311 N -0.82 4.49 0.10 1.61 0.02 -0.83 -3.93 114.94 115.58 2d74 s ASN 311 Ca 0.00 1.51 0.09 0.00 -1.02 0.00 0.00 52.86 53.43 2d74 s ASN 311 Cb 0.00 -2.26 -0.04 0.00 0.02 0.00 0.00 41.25 38.97 2d74 s ASN 311 CO 0.00 -1.99 -0.19 -0.69 0.02 0.00 0.00 177.10 174.24 2d74 s VAL 312 N -3.04 2.74 0.15 1.60 1.01 -1.26 -0.70 120.40 120.90 2d74 s VAL 312 Ca 0.61 -1.46 0.11 0.00 0.00 0.00 0.00 61.98 61.23 2d74 s VAL 312 Cb -0.15 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2d74 s VAL 312 CO 0.55 0.16 -0.25 -0.69 0.00 0.00 0.00 175.10 174.87 2d74 s VAL 313 N -1.07 2.33 0.00 2.92 1.01 -0.43 -0.06 120.40 125.09 2d74 s VAL 313 Ca 0.17 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.30 2d74 s VAL 313 Cb -0.10 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.21 2d74 s VAL 313 CO 0.08 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2d74 n GLY 314 N 0.68 1.82 3.79 4.51 0.00 -0.78 -2.26 105.19 112.94 2d74 n GLY 314 Ca -0.16 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 2d74 n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d74 s LYS 315 N -1.10 4.21 -0.24 1.61 1.02 -1.23 -1.04 119.74 122.97 2d74 s LYS 315 Ca 0.00 0.64 -0.41 0.00 0.02 0.00 0.00 55.97 56.22 2d74 s LYS 315 Cb 0.00 -3.30 -0.17 0.00 -0.52 0.00 0.00 37.83 33.84 2d74 s LYS 315 CO 0.00 0.49 1.60 -0.35 -0.92 0.00 0.00 175.35 176.17 2d74 n PRO 316 N 2.35 0.85 0.00 -1.68 -0.04 -1.26 -1.22 135.00 134.01 2d74 n PRO 316 Ca -0.09 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2d74 n PRO 316 Cb 0.51 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2d74 n PRO 316 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d74 n GLY 317 N 3.68 3.04 3.42 0.55 0.00 -1.26 -4.98 105.19 109.64 2d74 n GLY 317 Ca 0.25 -0.81 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 2d74 n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d74 s LYS 318 N 0.00 3.47 0.36 1.61 1.02 -0.36 -4.95 119.74 120.89 2d74 s LYS 318 Ca 0.00 -1.72 -0.06 0.00 0.02 0.00 0.00 55.97 54.21 2d74 s LYS 318 Cb 0.00 -4.67 0.02 0.00 -0.52 0.00 0.00 37.83 32.66 2d74 s LYS 318 CO 0.00 -1.66 0.57 -0.51 -0.92 0.00 0.00 175.35 172.83 2d74 s LEU 319 N 2.40 0.74 0.88 3.17 1.02 -1.26 -3.53 118.68 122.10 2d74 s LEU 319 Ca 0.26 -1.41 -0.14 0.00 0.02 0.00 0.00 54.13 52.87 2d74 s LEU 319 Cb -0.10 1.87 0.13 0.00 0.02 0.00 0.00 46.19 48.11 2d74 s LEU 319 CO -0.05 -1.42 1.22 -2.84 0.02 0.00 0.00 176.35 173.28 2d74 s PRO 320 N -2.80 1.38 0.18 1.29 0.02 -1.26 -5.04 135.00 128.77 2d74 s PRO 320 Ca 0.26 -0.05 -0.21 0.00 0.02 0.00 0.00 61.00 61.03 2d74 s PRO 320 Cb -0.02 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.53 2d74 s PRO 320 CO 0.18 -1.97 0.70 -2.14 -0.33 0.00 0.00 177.00 173.44 2d74 s PRO 321 N -5.65 4.30 0.23 5.54 0.02 -1.22 -4.81 135.00 133.41 2d74 s PRO 321 Ca 0.66 0.89 -0.14 0.00 0.02 0.00 0.00 61.00 62.43 2d74 s PRO 321 Cb -0.09 -3.04 -0.08 0.00 0.02 0.00 0.00 34.50 31.31 2d74 s PRO 321 CO 0.51 0.49 0.64 0.54 -0.33 0.00 0.00 177.00 178.84 2d74 s VAL 322 N -1.35 4.77 0.21 3.83 0.11 -1.26 -1.46 120.40 125.25 2d74 s VAL 322 Ca 0.38 0.85 0.10 0.00 -2.93 0.00 0.00 61.98 60.39 2d74 s VAL 322 Cb -0.19 -3.69 -0.05 0.00 -1.53 0.00 0.00 36.38 30.93 2d74 s VAL 322 CO 0.22 0.03 -0.21 0.26 -3.33 0.00 0.00 175.10 172.07 2d74 s TRP 323 N -1.72 2.12 0.00 1.54 0.52 -0.97 -4.94 118.94 115.49 2d74 s TRP 323 Ca 0.46 -0.40 0.00 0.00 0.02 0.00 0.00 56.10 56.18 2d74 s TRP 323 Cb -0.13 -1.01 0.00 0.00 -1.15 0.00 0.00 33.47 31.18 2d74 s TRP 323 CO 0.19 0.50 0.00 -2.37 0.02 0.00 0.00 176.95 175.29 2d74 n THR 324 N 0.00 0.00 -4.13 2.01 5.66 -1.26 -2.90 114.28 113.66 2d74 n THR 324 Ca -0.10 -0.17 -0.09 0.00 -3.05 0.00 0.00 64.05 60.64 2d74 n THR 324 Cb 0.58 0.72 -0.10 0.00 -1.55 0.00 0.00 70.33 69.97 2d74 n THR 324 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2d74 s ASP 325 N -0.76 0.32 -0.26 1.09 1.01 -1.26 -2.09 116.67 114.73 2d74 s ASP 325 Ca 0.00 -1.16 -0.12 0.00 0.71 0.00 0.00 52.55 51.98 2d74 s ASP 325 Cb 0.00 0.29 0.09 0.00 1.01 0.00 0.00 42.92 44.31 2d74 s ASP 325 CO 0.00 -0.71 0.60 -0.22 0.21 0.00 0.00 175.17 175.05 2d74 s LEU 326 N -3.02 -0.83 -0.03 1.23 2.96 0.18 -4.88 118.68 114.29 2d74 s LEU 326 Ca 0.21 1.37 -0.00 0.00 -0.22 0.00 0.00 54.13 55.49 2d74 s LEU 326 Cb 0.07 2.07 -0.04 0.00 0.50 0.00 0.00 46.19 48.80 2d74 s LEU 326 CO -0.00 -0.23 0.03 -0.60 -1.32 0.00 0.00 176.35 174.23 2d74 s ARG 327 N 2.07 2.96 0.11 1.98 3.52 -1.26 0.17 118.95 128.50 2d74 s ARG 327 Ca -0.08 -0.49 0.03 0.00 -0.13 0.00 0.00 55.73 55.06 2d74 s ARG 327 Cb -0.08 -2.79 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 2d74 s ARG 327 CO -0.18 0.66 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.39 2d74 s LEU 328 N -1.39 2.52 -0.64 -0.88 1.43 0.29 -2.52 118.68 117.48 2d74 s LEU 328 Ca 0.18 -1.00 -0.15 0.00 -1.03 0.00 0.00 54.13 52.13 2d74 s LEU 328 Cb -0.12 -0.17 0.16 0.00 0.03 0.00 0.00 46.19 46.09 2d74 s LEU 328 CO 0.09 -0.42 0.59 -0.70 0.23 0.00 0.00 176.35 176.15 2d74 s GLU 329 N -3.78 3.20 0.21 1.70 2.12 -0.39 -1.53 118.70 120.24 2d74 s GLU 329 Ca 0.13 -1.97 -0.30 0.00 0.36 0.00 0.00 54.97 53.20 2d74 s GLU 329 Cb 0.04 -4.34 -0.08 0.00 0.26 0.00 0.00 34.13 30.00 2d74 s GLU 329 CO -0.03 -1.32 1.16 0.08 -0.54 0.00 0.00 175.26 174.61 2d74 s VAL 330 N 1.11 3.57 -0.32 3.70 1.01 -1.04 -1.62 120.40 126.81 2d74 s VAL 330 Ca 0.08 1.40 -0.02 0.00 0.00 0.00 0.00 61.98 63.44 2d74 s VAL 330 Cb -0.23 -3.89 0.11 0.00 0.00 0.00 0.00 36.38 32.37 2d74 s VAL 330 CO -0.01 0.26 0.14 -1.00 0.00 0.00 0.00 175.10 174.49 2d74 s HIS 331 N -0.42 0.96 0.49 5.22 3.76 -0.07 -4.68 115.29 120.55 2d74 s HIS 331 Ca 0.50 -1.40 -0.21 0.00 -0.15 0.00 0.00 55.06 53.80 2d74 s HIS 331 Cb -0.32 -1.24 -0.07 0.00 1.11 0.00 0.00 32.58 32.05 2d74 s HIS 331 CO 0.38 -0.84 1.11 -0.51 -0.85 0.00 0.00 174.74 174.03 2d74 s LEU 332 N 1.64 3.90 0.19 0.89 1.43 -1.26 -1.94 118.68 123.53 2d74 s LEU 332 Ca 0.11 2.14 -0.03 0.00 -1.03 0.00 0.00 54.13 55.32 2d74 s LEU 332 Cb -0.18 -4.42 -0.05 0.00 0.03 0.00 0.00 46.19 41.56 2d74 s LEU 332 CO -0.24 -0.94 0.42 -0.76 0.23 0.00 0.00 176.35 175.06 2d74 s LEU 333 N -3.35 4.21 -0.91 1.79 1.43 0.22 -4.92 118.68 117.16 2d74 s LEU 333 Ca 0.67 0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 54.16 2d74 s LEU 333 Cb -0.23 -3.30 0.19 0.00 0.03 0.00 0.00 46.19 42.88 2d74 s LEU 333 CO 0.28 -0.03 0.96 -1.83 0.23 0.00 0.00 176.35 175.95 2d74 s GLU 334 N -3.07 3.68 0.21 1.70 -1.05 -1.26 -4.89 118.70 114.02 2d74 s GLU 334 Ca 0.41 -2.30 -0.10 0.00 -0.15 0.00 0.00 54.97 52.83 2d74 s GLU 334 Cb -0.11 -4.64 -0.07 0.00 -0.44 0.00 0.00 34.13 28.86 2d74 s GLU 334 CO 0.27 -1.48 0.54 1.03 0.95 0.00 0.00 175.26 176.57 2d74 s ARG 335 N 0.97 3.81 -0.07 -4.83 0.52 -1.26 -5.00 118.95 113.09 2d74 s ARG 335 Ca 0.25 0.28 0.07 0.00 -0.52 0.00 0.00 55.73 55.82 2d74 s ARG 335 Cb -0.08 -2.71 -0.10 0.00 0.52 0.00 0.00 34.95 32.59 2d74 s ARG 335 CO -0.09 0.35 0.04 1.33 0.02 0.00 0.00 175.30 176.96 2d74 n VAL 336 N 0.04 0.47 -2.77 3.52 0.24 -1.26 -4.94 118.33 113.63 2d74 n VAL 336 Ca -0.01 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.56 2d74 n VAL 336 Cb 0.52 -0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 32.19 2d74 n VAL 336 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2d74 s VAL 337 N -2.23 4.82 -5.00 3.34 0.11 -1.26 -4.87 120.40 115.30 2d74 s VAL 337 Ca -0.04 1.87 0.00 0.00 -2.93 0.00 0.00 61.98 60.88 2d74 s VAL 337 Cb 0.03 -4.24 0.00 0.00 -1.53 0.00 0.00 36.38 30.64 2d74 s VAL 337 CO 0.32 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.70 2d74 n GLY 338 N 3.26 0.66 3.30 6.54 0.00 -1.26 -4.90 105.19 112.79 2d74 n GLY 338 Ca 0.07 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 2d74 n GLY 338 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d74 s THR 339 N -3.03 1.99 0.20 2.61 -4.23 -1.26 -4.96 115.64 106.96 2d74 s THR 339 Ca 0.00 -1.19 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 2d74 s THR 339 Cb 0.00 -1.67 0.25 0.00 1.34 0.00 0.00 72.50 72.42 2d74 s THR 339 CO 0.00 0.45 0.97 -1.84 -0.54 0.00 0.00 174.62 173.66 2d74 n GLU 340 N 2.16 -0.05 0.00 3.99 0.00 -1.26 -0.96 120.64 124.52 2d74 n GLU 340 Ca -0.16 0.91 0.00 0.00 0.00 0.00 0.00 57.16 57.91 2d74 n GLU 340 Cb 0.52 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.47 2d74 n GLU 340 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2d74 n GLN 341 N -4.70 0.00 -0.33 3.44 0.00 -1.26 -2.23 117.38 112.31 2d74 n GLN 341 Ca 0.17 0.43 0.22 0.00 -0.00 0.00 0.00 57.00 57.82 2d74 n GLN 341 Cb 0.56 -1.29 0.43 0.00 0.00 0.00 0.00 30.24 29.94 2d74 n GLN 341 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2d74 h GLU 342 N 0.00 0.04 0.06 3.69 3.07 -1.47 -3.16 114.58 116.81 2d74 h GLU 342 Ca 0.00 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d74 h GLU 342 Cb 0.00 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2d74 h GLU 342 CO 0.00 0.02 -0.06 1.25 -1.40 0.00 0.00 179.01 178.83 2d74 h LEU 343 N 0.04 -0.15 -8.11 1.33 5.85 -0.62 -3.36 115.31 110.28 2d74 h LEU 343 Ca 0.71 0.01 -0.45 0.00 0.84 0.00 0.00 57.88 59.00 2d74 h LEU 343 Cb 1.68 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.69 2d74 h LEU 343 CO -0.82 -0.08 1.21 0.21 -0.34 0.00 0.00 178.44 178.62 2d74 s ASN 344 N -2.44 5.78 0.20 1.25 2.47 -0.94 -4.78 114.94 116.48 2d74 s ASN 344 Ca -0.02 -1.28 -0.32 0.00 0.42 0.00 0.00 52.86 51.66 2d74 s ASN 344 Cb 0.00 -2.57 -0.13 0.00 -1.45 0.00 0.00 41.25 37.11 2d74 s ASN 344 CO 0.07 -2.20 1.62 0.55 -3.72 0.00 0.00 177.10 173.42 2d74 n VAL 345 N 7.37 0.22 -3.00 -5.21 3.14 -1.26 -4.97 118.33 114.62 2d74 n VAL 345 Ca 0.39 -0.06 -0.37 0.00 -2.96 0.00 0.00 64.34 61.35 2d74 n VAL 345 Cb 0.48 -1.75 -0.06 0.00 -1.06 0.00 0.00 33.84 31.45 2d74 n VAL 345 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2d74 s GLU 346 N 0.70 4.37 0.65 1.45 0.41 -1.26 -5.01 118.70 120.02 2d74 s GLU 346 Ca 0.74 1.03 -0.17 0.00 -0.41 0.00 0.00 54.97 56.16 2d74 s GLU 346 Cb -0.59 -2.89 -0.00 0.00 -1.78 0.00 0.00 34.13 28.87 2d74 s GLU 346 CO 0.38 0.38 1.23 -1.25 -0.49 0.00 0.00 175.26 175.51 2d74 s PRO 347 N -1.93 2.58 0.35 0.39 0.04 -1.26 -4.92 135.00 130.25 2d74 s PRO 347 Ca 0.44 1.87 -0.27 0.00 0.04 0.00 0.00 61.00 63.09 2d74 s PRO 347 Cb -0.18 -1.87 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 2d74 s PRO 347 CO 0.22 -1.53 1.09 -0.89 0.04 0.00 0.00 177.00 175.93 2d74 n ILE 348 N -2.06 2.16 -4.27 0.56 5.41 -1.26 -4.99 119.36 114.92 2d74 n ILE 348 Ca 0.14 -0.50 -0.30 0.00 1.00 0.00 0.00 62.75 63.10 2d74 n ILE 348 Cb 0.49 -1.22 -0.10 0.00 -0.71 0.00 0.00 39.64 38.10 2d74 n ILE 348 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2d74 s LYS 349 N -1.82 2.00 0.33 0.38 2.47 -1.26 -5.08 119.74 116.76 2d74 s LYS 349 Ca 0.59 -1.08 -0.29 0.00 -1.56 0.00 0.00 55.97 53.64 2d74 s LYS 349 Cb -0.61 -2.23 -0.12 0.00 -1.46 0.00 0.00 37.83 33.41 2d74 s LYS 349 CO 0.59 0.50 1.38 0.54 0.16 0.00 0.00 175.35 178.52 2d74 n ARG 350 N 0.77 2.28 -0.95 4.03 1.74 -1.26 -2.01 116.66 121.27 2d74 n ARG 350 Ca -0.14 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 2d74 n ARG 350 Cb 0.52 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 2d74 n ARG 350 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2d74 n LYS 351 N 0.90 0.00 -2.17 5.56 5.02 0.34 -4.97 118.16 122.84 2d74 n LYS 351 Ca 0.05 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 2d74 n LYS 351 Cb 0.36 -2.49 -0.01 0.00 -0.02 0.00 0.00 35.03 32.87 2d74 n LYS 351 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2d74 s GLU 352 N -0.05 3.76 -0.47 1.97 2.12 -0.85 -4.74 118.70 120.44 2d74 s GLU 352 Ca 0.00 0.81 -0.07 0.00 0.36 0.00 0.00 54.97 56.08 2d74 s GLU 352 Cb 0.00 -2.13 0.12 0.00 0.26 0.00 0.00 34.13 32.38 2d74 s GLU 352 CO 0.00 -0.40 0.31 0.08 -0.54 0.00 0.00 175.26 174.71 2d74 s VAL 353 N -2.88 3.87 0.45 3.70 1.01 -1.26 -1.98 120.40 123.32 2d74 s VAL 353 Ca 0.56 -1.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.53 2d74 s VAL 353 Cb -0.10 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2d74 s VAL 353 CO 0.43 -0.76 0.73 -0.76 0.00 0.00 0.00 175.10 174.74 2d74 s LEU 354 N 1.16 3.70 -0.24 3.92 1.43 -0.22 -4.76 118.68 123.67 2d74 s LEU 354 Ca 0.08 0.77 -0.08 0.00 -1.03 0.00 0.00 54.13 53.87 2d74 s LEU 354 Cb -0.24 -3.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 2d74 s LEU 354 CO -0.02 -0.55 0.10 -0.22 0.23 0.00 0.00 176.35 175.89 2d74 s LEU 355 N -4.65 3.65 -0.02 1.79 2.96 0.15 -0.92 118.68 121.64 2d74 s LEU 355 Ca 0.46 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.31 2d74 s LEU 355 Cb -0.10 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2d74 s LEU 355 CO 0.43 0.01 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.56 2d74 s LEU 356 N 1.37 2.78 -0.09 -0.68 1.43 0.11 0.71 118.68 124.32 2d74 s LEU 356 Ca 0.06 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2d74 s LEU 356 Cb -0.15 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.50 2d74 s LEU 356 CO 0.05 0.31 -0.05 0.20 0.23 0.00 0.00 176.35 177.09 2d74 s ASN 357 N -1.03 1.87 -0.03 2.29 0.01 0.23 -0.97 114.94 117.31 2d74 s ASN 357 Ca 0.13 -0.21 -0.00 0.00 -0.71 0.00 0.00 52.86 52.07 2d74 s ASN 357 Cb -0.11 -0.66 0.03 0.00 0.41 0.00 0.00 41.25 40.92 2d74 s ASN 357 CO 0.03 -0.14 0.05 0.54 -1.51 0.00 0.00 177.10 176.07 2d74 s VAL 358 N 1.73 -0.06 0.00 1.60 0.11 -0.37 0.90 120.40 124.31 2d74 s VAL 358 Ca 0.03 0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 2d74 s VAL 358 Cb -0.13 -0.10 0.00 0.00 -1.53 0.00 0.00 36.38 34.62 2d74 s VAL 358 CO -0.06 0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 2d74 n GLY 359 N 4.17 4.25 0.32 6.54 0.00 -1.26 0.19 105.19 119.40 2d74 n GLY 359 Ca -0.28 0.11 0.03 0.00 0.00 0.00 0.00 46.02 45.88 2d74 n GLY 359 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d74 n THR 360 N 0.00 0.96 -3.33 2.61 -2.24 -1.26 -4.32 114.28 106.70 2d74 n THR 360 Ca 0.00 -0.98 -0.37 0.00 -2.27 0.00 0.00 64.05 60.43 2d74 n THR 360 Cb 0.00 0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 2d74 n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d74 s ALA 361 N -0.98 3.58 -0.07 6.98 0.00 0.13 -3.82 121.76 127.58 2d74 s ALA 361 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2d74 s ALA 361 Cb 0.06 -2.57 0.02 0.00 0.00 0.00 0.00 23.12 20.64 2d74 s ALA 361 CO 0.08 0.43 -0.05 0.50 0.00 0.00 0.00 175.76 176.72 2d74 s ARG 362 N -1.59 1.09 0.03 0.00 3.52 -1.26 -1.24 118.95 119.50 2d74 s ARG 362 Ca 0.34 -0.13 -0.16 0.00 -0.13 0.00 0.00 55.73 55.65 2d74 s ARG 362 Cb -0.17 -1.16 0.03 0.00 -1.56 0.00 0.00 34.95 32.09 2d74 s ARG 362 CO 0.19 -0.18 0.35 -0.08 -0.81 0.00 0.00 175.30 174.77 2d74 s THR 363 N 1.38 0.07 0.29 4.11 -1.32 -0.15 -4.95 115.64 115.07 2d74 s THR 363 Ca -0.03 -0.56 -0.13 0.00 -1.21 0.00 0.00 61.69 59.75 2d74 s THR 363 Cb -0.13 -0.89 -0.08 0.00 -1.51 0.00 0.00 72.50 69.88 2d74 s THR 363 CO -0.03 -0.31 0.68 -0.04 -2.21 0.00 0.00 174.62 172.71 2d74 s MET 364 N -2.30 3.94 0.01 7.08 -1.94 -1.26 0.08 119.30 124.92 2d74 s MET 364 Ca -0.07 0.55 0.01 0.00 -1.71 0.00 0.00 55.69 54.48 2d74 s MET 364 Cb -0.02 -2.50 -0.01 0.00 2.01 0.00 0.00 34.83 34.31 2d74 s MET 364 CO -0.01 0.21 -0.04 0.20 -0.01 0.00 0.00 175.02 175.37 2d74 s GLY 365 N -2.29 0.23 -0.26 -0.03 0.00 -0.09 -0.90 107.32 103.98 2d74 s GLY 365 Ca 0.52 -0.35 -0.08 0.00 0.00 0.00 0.00 44.72 44.81 2d74 s GLY 365 CO 0.19 -0.36 0.09 -2.27 0.00 0.00 0.00 173.10 170.74 2d74 s LEU 366 N -0.67 3.55 -0.20 0.66 2.96 -0.74 -1.06 118.68 123.18 2d74 s LEU 366 Ca -0.05 -0.23 -0.29 0.00 -0.22 0.00 0.00 54.13 53.35 2d74 s LEU 366 Cb -0.05 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2d74 s LEU 366 CO -0.00 -0.05 1.75 -0.69 -1.32 0.00 0.00 176.35 176.03 2d74 s VAL 367 N 1.62 3.51 -0.14 1.68 1.01 -0.84 -1.83 120.40 125.41 2d74 s VAL 367 Ca 0.06 0.57 0.17 0.00 0.00 0.00 0.00 61.98 62.79 2d74 s VAL 367 Cb -0.15 -3.54 0.31 0.00 0.00 0.00 0.00 36.38 33.00 2d74 s VAL 367 CO 0.04 -0.23 1.19 0.35 0.00 0.00 0.00 175.10 176.45 2d74 n THR 368 N 6.57 1.89 -3.59 3.92 -2.24 -1.02 0.13 114.28 119.93 2d74 n THR 368 Ca 0.21 -2.10 -0.07 0.00 -2.27 0.00 0.00 64.05 59.82 2d74 n THR 368 Cb 0.45 -0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.46 2d74 n THR 368 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d74 s ALA 369 N -2.72 -2.00 -0.00 6.98 0.00 -1.26 -4.91 121.76 117.86 2d74 s ALA 369 Ca 0.31 1.59 0.01 0.00 0.00 0.00 0.00 51.96 53.87 2d74 s ALA 369 Cb 0.27 -0.61 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 2d74 s ALA 369 CO 0.04 -0.41 -0.03 -0.51 0.00 0.00 0.00 175.76 174.85 2d74 s LEU 370 N -1.53 2.01 0.00 0.00 1.02 -1.26 -3.03 118.68 115.89 2d74 s LEU 370 Ca 0.04 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.14 2d74 s LEU 370 Cb -0.01 -0.13 0.00 0.00 0.02 0.00 0.00 46.19 46.07 2d74 s LEU 370 CO -0.03 0.03 0.00 0.61 0.02 0.00 0.00 176.35 176.97 2d74 n GLY 371 N 3.00 4.34 3.45 -3.19 0.00 -0.97 -5.02 105.19 106.80 2d74 n GLY 371 Ca -0.12 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 2d74 n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d74 s LYS 372 N 0.31 3.13 -1.30 1.61 2.20 -1.26 -4.21 119.74 120.23 2d74 s LYS 372 Ca 0.00 -0.85 -0.06 0.00 -0.36 0.00 0.00 55.97 54.70 2d74 s LYS 372 Cb 0.00 -4.19 0.01 0.00 -1.51 0.00 0.00 37.83 32.14 2d74 s LYS 372 CO 0.00 -1.63 1.13 -0.25 -0.36 0.00 0.00 175.35 174.24 2d74 n ASP 373 N 7.18 -5.18 -3.54 1.43 9.92 -1.26 -4.99 116.55 120.11 2d74 n ASP 373 Ca -0.04 -0.56 -0.16 0.00 -0.53 0.00 0.00 54.79 53.50 2d74 n ASP 373 Cb 0.45 -5.02 -0.06 0.00 -0.64 0.00 0.00 41.12 35.85 2d74 n ASP 373 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2d74 s GLU 374 N -6.04 0.95 0.22 -1.24 2.12 -1.26 -2.51 118.70 110.94 2d74 s GLU 374 Ca 0.42 0.34 -0.09 0.00 0.36 0.00 0.00 54.97 56.01 2d74 s GLU 374 Cb -0.19 0.45 -0.02 0.00 0.26 0.00 0.00 34.13 34.64 2d74 s GLU 374 CO 0.72 -0.27 0.35 0.96 -0.54 0.00 0.00 175.26 176.48 2d74 s ILE 375 N -0.95 0.01 0.20 -3.70 -4.36 -0.58 -2.30 121.20 109.52 2d74 s ILE 375 Ca -0.08 -1.57 0.11 0.00 -0.26 0.00 0.00 60.65 58.84 2d74 s ILE 375 Cb -0.01 -2.24 -0.04 0.00 1.25 0.00 0.00 42.46 41.42 2d74 s ILE 375 CO 0.07 -0.04 -0.20 -0.70 0.24 0.00 0.00 174.94 174.32 2d74 s GLU 376 N -4.05 1.68 -0.15 0.37 2.12 -1.17 -0.55 118.70 116.96 2d74 s GLU 376 Ca 0.26 -1.49 -0.20 0.00 0.36 0.00 0.00 54.97 53.90 2d74 s GLU 376 Cb 0.02 -1.92 0.05 0.00 0.26 0.00 0.00 34.13 32.54 2d74 s GLU 376 CO 0.09 0.40 0.53 -0.51 -0.54 0.00 0.00 175.26 175.22 2d74 s LEU 377 N -2.83 -0.01 -0.15 2.70 1.43 0.13 -2.44 118.68 117.50 2d74 s LEU 377 Ca 0.23 0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 54.12 2d74 s LEU 377 Cb -0.08 1.87 -0.04 0.00 0.03 0.00 0.00 46.19 47.97 2d74 s LEU 377 CO 0.12 -0.29 0.13 -0.75 0.23 0.00 0.00 176.35 175.79 2d74 s LYS 378 N -0.20 3.77 -0.03 1.70 2.20 -0.76 0.47 119.74 126.89 2d74 s LYS 378 Ca -0.04 -0.17 -0.19 0.00 -0.36 0.00 0.00 55.97 55.21 2d74 s LYS 378 Cb -0.03 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 2d74 s LYS 378 CO 0.03 0.57 0.52 -0.51 -0.36 0.00 0.00 175.35 175.60 2d74 s LEU 379 N -0.42 4.40 0.27 5.43 1.43 -0.89 -1.80 118.68 127.11 2d74 s LEU 379 Ca 0.12 1.03 0.06 0.00 -1.03 0.00 0.00 54.13 54.31 2d74 s LEU 379 Cb -0.12 -2.79 0.37 0.00 0.03 0.00 0.00 46.19 43.69 2d74 s LEU 379 CO 0.01 0.13 1.64 -0.61 0.23 0.00 0.00 176.35 177.76 2d74 h GLN 380 N 5.66 0.24 -3.47 1.70 4.15 -1.35 -3.43 115.11 118.60 2d74 h GLN 380 Ca -0.46 -0.13 -0.28 0.00 0.77 0.00 0.00 58.65 58.55 2d74 h GLN 380 Cb 1.20 0.01 -0.33 0.00 0.21 0.00 0.00 27.48 28.57 2d74 h GLN 380 CO 0.69 0.68 -0.69 0.42 -1.93 0.00 0.00 178.83 177.99 2d74 s ILE 381 N -3.99 -0.05 0.37 2.39 1.01 -1.26 -4.98 121.20 114.69 2d74 s ILE 381 Ca -0.04 0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.52 2d74 s ILE 381 Cb 0.13 -0.11 -0.11 0.00 0.01 0.00 0.00 42.46 42.37 2d74 s ILE 381 CO 0.78 0.08 1.30 -2.65 0.00 0.00 0.00 174.94 174.45 2d74 n PRO 382 N 4.07 2.11 -4.18 2.79 -0.02 -1.26 -4.90 135.00 133.62 2d74 n PRO 382 Ca -0.26 0.74 -0.27 0.00 -2.02 0.00 0.00 63.50 61.69 2d74 n PRO 382 Cb 0.51 -2.37 -0.17 0.00 -0.02 0.00 0.00 33.50 31.46 2d74 n PRO 382 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2d74 s VAL 383 N -1.13 1.25 -0.36 -1.45 -7.23 -1.14 -4.87 120.40 105.46 2d74 s VAL 383 Ca 0.57 -0.46 -0.29 0.00 -1.81 0.00 0.00 61.98 59.99 2d74 s VAL 383 Cb -0.54 -1.19 0.01 0.00 0.56 0.00 0.00 36.38 35.21 2d74 s VAL 383 CO 0.61 0.40 1.33 0.00 -0.31 0.00 0.00 175.10 177.13 2d74 s ALA 385 N 4.81 -0.66 0.00 0.00 0.00 -0.53 -4.92 121.76 120.46 2d74 s ALA 385 Ca 0.57 0.19 -0.22 0.00 0.00 0.00 0.00 51.96 52.50 2d74 s ALA 385 Cb -0.14 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 2d74 s ALA 385 CO 0.28 -0.26 0.65 -2.00 0.00 0.00 0.00 175.76 174.43 2d74 s GLU 386 N -1.41 4.37 0.52 0.00 2.56 -1.26 -3.38 118.70 120.09 2d74 s GLU 386 Ca -0.13 0.83 -0.22 0.00 0.00 0.00 0.00 54.97 55.44 2d74 s GLU 386 Cb -0.06 -3.36 -0.06 0.00 2.00 0.00 0.00 34.13 32.66 2d74 s GLU 386 CO 0.03 0.32 1.31 -1.25 -0.56 0.00 0.00 175.26 175.11 2d74 s PRO 387 N -0.07 3.35 0.00 4.30 0.04 -1.26 -2.04 135.00 139.31 2d74 s PRO 387 Ca 0.33 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.48 2d74 s PRO 387 Cb -0.19 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2d74 s PRO 387 CO 0.19 -0.98 0.00 0.41 0.04 0.00 0.00 177.00 176.65 2d74 n GLY 388 N 0.64 0.96 3.81 0.56 0.00 -0.87 -5.00 105.19 105.29 2d74 n GLY 388 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2d74 n GLY 388 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d74 s GLU 389 N -0.65 3.99 0.11 1.61 2.02 -0.87 -4.75 118.70 120.16 2d74 s GLU 389 Ca 0.00 1.27 -0.23 0.00 0.02 0.00 0.00 54.97 56.02 2d74 s GLU 389 Cb 0.00 -2.15 -0.07 0.00 0.10 0.00 0.00 34.13 32.01 2d74 s GLU 389 CO 0.00 -0.25 0.71 0.50 0.02 0.00 0.00 175.26 176.24 2d74 s ARG 390 N -3.18 4.44 -0.07 1.61 3.52 -1.26 -2.49 118.95 121.53 2d74 s ARG 390 Ca 0.65 1.00 0.05 0.00 -0.13 0.00 0.00 55.73 57.30 2d74 s ARG 390 Cb -0.14 -3.28 -0.00 0.00 -1.56 0.00 0.00 34.95 29.97 2d74 s ARG 390 CO 0.17 0.52 -0.22 0.08 -0.81 0.00 0.00 175.30 175.05 2d74 s VAL 391 N -0.87 1.81 -0.13 7.11 1.01 -0.67 -4.65 120.40 124.00 2d74 s VAL 391 Ca 0.34 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 2d74 s VAL 391 Cb -0.21 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2d74 s VAL 391 CO 0.23 0.51 0.88 0.00 0.00 0.00 0.00 175.10 176.72 2d74 s ALA 392 N 0.09 3.45 -0.21 5.51 0.00 0.26 -0.80 121.76 130.06 2d74 s ALA 392 Ca -0.09 0.17 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 2d74 s ALA 392 Cb -0.14 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2d74 s ALA 392 CO 0.05 -0.58 0.02 0.42 0.00 0.00 0.00 175.76 175.67 2d74 s ILE 393 N 1.96 4.08 -0.07 0.00 1.01 -1.02 -0.60 121.20 126.56 2d74 s ILE 393 Ca 0.42 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.84 2d74 s ILE 393 Cb -0.17 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.44 2d74 s ILE 393 CO 0.15 0.41 -0.18 -0.44 0.00 0.00 0.00 174.94 174.89 2d74 s SER 394 N 1.09 2.30 0.11 3.58 0.01 0.22 -2.92 113.70 118.09 2d74 s SER 394 Ca 0.03 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 56.94 2d74 s SER 394 Cb -0.14 -0.89 -0.04 0.00 0.21 0.00 0.00 66.02 65.15 2d74 s SER 394 CO 0.02 0.12 0.05 -0.60 0.41 0.00 0.00 173.24 173.24 2d74 s ARG 395 N 0.32 2.71 0.00 12.44 3.52 0.10 0.29 118.95 138.34 2d74 s ARG 395 Ca -0.11 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.67 2d74 s ARG 395 Cb -0.15 -2.61 0.00 0.00 -1.56 0.00 0.00 34.95 30.63 2d74 s ARG 395 CO 0.04 0.53 0.67 0.94 -0.81 0.00 0.00 175.30 176.68 2d74 n GLN 396 N 0.32 0.00 -2.22 5.12 7.27 -1.26 0.11 117.38 126.71 2d74 n GLN 396 Ca -0.09 0.22 -0.01 0.00 0.07 0.00 0.00 57.00 57.19 2d74 n GLN 396 Cb 0.52 -1.18 0.00 0.00 2.41 0.00 0.00 30.24 31.99 2d74 n GLN 396 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2d74 n ILE 397 N -1.16 -5.48 0.00 1.69 5.41 -1.25 -3.21 119.36 115.35 2d74 n ILE 397 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2d74 n ILE 397 Cb 0.00 -5.19 0.00 0.00 -0.71 0.00 0.00 39.64 33.74 2d74 n ILE 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d74 n GLY 398 N -1.23 1.00 0.07 7.39 0.00 -1.26 -4.00 105.19 107.16 2d74 n GLY 398 Ca 0.01 -1.09 0.02 0.00 0.00 0.00 0.00 46.02 44.96 2d74 n GLY 398 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d74 n SER 399 N 2.28 0.34 -3.97 1.61 7.64 -1.26 -4.99 113.62 115.26 2d74 n SER 399 Ca 0.00 0.14 -0.21 0.00 1.01 0.00 0.00 58.87 59.82 2d74 n SER 399 Cb 0.00 1.02 0.12 0.00 -1.01 0.00 0.00 64.21 64.34 2d74 n SER 399 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2d74 n ARG 400 N -2.63 -0.31 -4.00 1.43 5.12 -1.26 -5.10 116.66 109.92 2d74 n ARG 400 Ca -0.14 -2.12 -0.30 0.00 -1.93 0.00 0.00 57.85 53.37 2d74 n ARG 400 Cb 0.82 -0.73 -0.16 0.00 -1.16 0.00 0.00 32.46 31.23 2d74 n ARG 400 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2d74 s TRP 401 N -2.81 2.24 -0.07 -1.55 0.52 -1.21 -3.88 118.94 112.19 2d74 s TRP 401 Ca 0.58 -1.39 0.00 0.00 0.02 0.00 0.00 56.10 55.32 2d74 s TRP 401 Cb -0.03 -1.59 -0.03 0.00 -1.15 0.00 0.00 33.47 30.67 2d74 s TRP 401 CO 0.39 -0.70 -0.06 0.50 0.02 0.00 0.00 176.95 177.10 2d74 s ARG 402 N 1.46 2.80 -0.18 4.98 3.52 0.29 -4.93 118.95 126.89 2d74 s ARG 402 Ca 0.02 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 54.80 2d74 s ARG 402 Cb -0.15 -2.62 -0.01 0.00 -1.56 0.00 0.00 34.95 30.61 2d74 s ARG 402 CO -0.09 0.66 1.19 -1.17 -0.81 0.00 0.00 175.30 175.08 2d74 s LEU 403 N -0.79 4.16 -0.03 -0.88 2.96 -1.26 0.03 118.68 122.87 2d74 s LEU 403 Ca 0.12 1.60 0.14 0.00 -0.22 0.00 0.00 54.13 55.77 2d74 s LEU 403 Cb -0.11 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.83 2d74 s LEU 403 CO 0.02 -0.73 0.29 2.30 -1.32 0.00 0.00 176.35 176.90 2d74 n ILE 404 N 5.34 0.07 -1.84 6.68 -5.35 -1.15 -4.91 119.36 118.20 2d74 n ILE 404 Ca 0.13 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 2d74 n ILE 404 Cb 0.45 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 2d74 n ILE 404 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d74 n GLY 405 N 1.75 -0.65 3.31 3.28 0.00 -1.20 -0.61 105.19 111.07 2d74 n GLY 405 Ca -0.04 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 2d74 n GLY 405 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d74 s TYR 406 N -3.41 -0.20 0.37 1.61 1.13 -0.82 -2.42 117.35 113.61 2d74 s TYR 406 Ca 0.00 -0.03 0.07 0.00 -1.41 0.00 0.00 57.07 55.70 2d74 s TYR 406 Cb 0.00 0.22 -0.07 0.00 -1.10 0.00 0.00 41.96 41.01 2d74 s TYR 406 CO 0.00 -0.64 -0.01 0.20 -2.51 0.00 0.00 175.55 172.59 2d74 s GLY 407 N -2.52 2.29 -0.21 5.49 0.00 0.02 -0.89 107.32 111.50 2d74 s GLY 407 Ca 0.00 -2.18 0.02 0.00 0.00 0.00 0.00 44.72 42.56 2d74 s GLY 407 CO -0.09 -2.01 -0.17 -0.42 0.00 0.00 0.00 173.10 170.42 2d74 s ILE 408 N -2.82 2.11 -0.02 0.90 1.01 -0.64 -1.67 121.20 120.07 2d74 s ILE 408 Ca 0.34 -1.18 -0.35 0.00 0.00 0.00 0.00 60.65 59.46 2d74 s ILE 408 Cb 0.07 -2.01 -0.13 0.00 0.01 0.00 0.00 42.46 40.40 2d74 s ILE 408 CO 0.17 0.34 1.73 -0.38 0.00 0.00 0.00 174.94 176.80 2d74 n ILE 409 N 4.56 0.33 -4.68 2.92 5.41 -1.04 -1.26 119.36 125.60 2d74 n ILE 409 Ca -0.19 -0.06 -0.30 0.00 1.00 0.00 0.00 62.75 63.20 2d74 n ILE 409 Cb 0.47 -1.63 -0.09 0.00 -0.71 0.00 0.00 39.64 37.68 2d74 n ILE 409 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2d74 s LYS 410 N 2.77 2.06 0.06 0.38 -0.14 -1.05 -2.06 119.74 121.77 2d74 s LYS 410 Ca 0.88 -2.25 -0.07 0.00 -1.36 0.00 0.00 55.97 53.18 2d74 s LYS 410 Cb -0.74 -1.50 -0.05 0.00 -1.68 0.00 0.00 37.83 33.86 2d74 s LYS 410 CO 0.48 -0.23 0.33 -2.00 -0.76 0.00 0.00 175.35 173.17 2d74 s GLU 411 N -3.80 3.63 0.00 1.68 2.56 -1.26 -4.53 118.70 116.98 2d74 s GLU 411 Ca 0.20 -0.03 0.28 0.00 0.00 0.00 0.00 54.97 55.42 2d74 s GLU 411 Cb 0.05 -3.00 1.12 0.00 2.00 0.00 0.00 34.13 34.31 2d74 s GLU 411 CO 0.10 0.58 1.79 -0.11 -0.56 0.00 0.00 175.26 177.05