#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d67 n GLN 2 N 0.00 0.03 -3.86 0.00 6.02 -1.26 -3.61 117.38 114.69 3d67 n GLN 2 Ca 0.00 0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 56.91 3d67 n GLN 2 Cb 0.00 -0.55 -0.06 0.00 1.02 0.00 0.00 30.24 30.66 3d67 n GLN 2 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d67 s SER 3 N -5.30 -0.08 0.00 1.08 1.04 -1.26 -3.08 113.70 106.10 3d67 s SER 3 Ca -0.02 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.71 3d67 s SER 3 Cb 0.01 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3d67 s SER 3 CO 0.02 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.90 3d67 n GLY 4 N -0.26 -0.07 3.25 7.32 0.00 -1.26 -1.84 105.19 112.33 3d67 n GLY 4 Ca -0.09 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 3d67 n GLY 4 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d67 s GLN 5 N -2.00 1.31 -0.19 1.61 -0.21 -0.61 -2.21 119.66 117.36 3d67 s GLN 5 Ca 0.00 -1.70 -0.01 0.00 0.02 0.00 0.00 55.36 53.66 3d67 s GLN 5 Cb 0.00 0.06 0.05 0.00 1.00 0.00 0.00 33.01 34.12 3d67 s GLN 5 CO 0.00 -0.37 -0.01 0.08 -2.12 0.00 0.00 175.29 172.88 3d67 s VAL 6 N -3.97 0.88 0.11 1.09 1.01 -0.89 -0.60 120.40 118.02 3d67 s VAL 6 Ca 0.38 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.73 3d67 s VAL 6 Cb 0.07 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 3d67 s VAL 6 CO 0.13 -0.07 0.07 -0.76 0.00 0.00 0.00 175.10 174.47 3d67 s LEU 7 N 1.71 3.69 0.34 3.92 1.43 -0.73 0.14 118.68 129.18 3d67 s LEU 7 Ca -0.01 -0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 3d67 s LEU 7 Cb -0.17 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 3d67 s LEU 7 CO -0.07 0.15 0.30 0.00 0.23 0.00 0.00 176.35 176.95 3d67 s ALA 8 N -1.47 3.85 -0.24 4.21 0.00 -0.52 -1.49 121.76 126.11 3d67 s ALA 8 Ca 0.29 -1.66 -0.27 0.00 0.00 0.00 0.00 51.96 50.32 3d67 s ALA 8 Cb -0.11 -1.17 0.12 0.00 0.00 0.00 0.00 23.12 21.95 3d67 s ALA 8 CO 0.21 0.00 1.01 0.00 0.00 0.00 0.00 175.76 176.98 3d67 s ALA 9 N -2.31 -1.95 -0.37 0.00 0.00 -0.68 -2.74 121.76 113.71 3d67 s ALA 9 Ca 0.41 1.78 0.00 0.00 0.00 0.00 0.00 51.96 54.15 3d67 s ALA 9 Cb -0.06 -1.18 0.13 0.00 0.00 0.00 0.00 23.12 22.01 3d67 s ALA 9 CO 0.27 -0.26 0.19 -1.17 0.00 0.00 0.00 175.76 174.78 3d67 s LEU 10 N -0.21 1.92 0.72 0.00 0.20 -1.15 -1.19 118.68 118.98 3d67 s LEU 10 Ca 0.01 -2.15 -0.11 0.00 0.69 0.00 0.00 54.13 52.57 3d67 s LEU 10 Cb -0.04 -0.76 0.02 0.00 -0.43 0.00 0.00 46.19 44.99 3d67 s LEU 10 CO -0.03 -0.33 1.07 -2.16 -0.29 0.00 0.00 176.35 174.61 3d67 s PRO 11 N 1.00 2.73 -0.02 0.98 0.04 -1.26 -4.49 135.00 133.98 3d67 s PRO 11 Ca 0.15 0.96 -0.01 0.00 0.04 0.00 0.00 61.00 62.15 3d67 s PRO 11 Cb -0.22 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 3d67 s PRO 11 CO -0.08 -1.25 -0.03 0.54 0.04 0.00 0.00 177.00 176.21 3d67 n ARG 12 N -3.23 0.05 -4.26 4.56 1.74 -1.26 -3.93 116.66 110.33 3d67 n ARG 12 Ca 0.08 0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 56.95 3d67 n ARG 12 Cb 0.54 -0.67 -0.07 0.00 -1.02 0.00 0.00 32.46 31.23 3d67 n ARG 12 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3d67 s THR 13 N -2.04 3.40 0.50 0.55 -4.23 -1.26 -4.65 115.64 107.90 3d67 s THR 13 Ca -0.03 -1.85 0.16 0.00 -1.18 0.00 0.00 61.69 58.79 3d67 s THR 13 Cb 0.01 -2.90 0.16 0.00 1.34 0.00 0.00 72.50 71.12 3d67 s THR 13 CO 0.04 -0.33 1.46 0.77 -0.54 0.00 0.00 174.62 176.02 3d67 h SER 14 N 1.81 0.00 0.03 3.99 4.64 -1.97 0.17 113.55 122.21 3d67 h SER 14 Ca -0.44 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.73 3d67 h SER 14 Cb 1.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.35 3d67 h SER 14 CO 0.61 0.00 -0.58 -0.09 -0.87 0.00 0.00 176.83 175.90 3d67 h ARG 15 N 0.00 0.33 0.00 4.77 2.43 -1.99 -3.16 114.38 116.76 3d67 h ARG 15 Ca 0.00 -0.40 -0.03 0.00 -0.81 0.00 0.00 59.98 58.74 3d67 h ARG 15 Cb 1.06 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 3d67 h ARG 15 CO 0.00 1.10 -0.13 1.96 -1.51 0.00 0.00 179.97 181.39 3d67 h GLN 16 N -0.26 0.00 0.63 0.20 4.20 -1.03 -2.49 115.11 116.37 3d67 h GLN 16 Ca -0.08 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 3d67 h GLN 16 Cb 1.33 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.12 3d67 h GLN 16 CO 0.11 0.13 -0.30 0.28 -0.67 0.00 0.00 178.83 178.38 3d67 h VAL 17 N 0.00 0.19 0.00 -0.54 2.07 -1.65 -2.91 116.25 113.41 3d67 h VAL 17 Ca -0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3d67 h VAL 17 Cb 0.24 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3d67 h VAL 17 CO 0.02 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.63 3d67 n GLN 18 N -5.37 0.01 -0.08 1.57 6.02 -1.05 -0.97 117.38 117.52 3d67 n GLN 18 Ca -0.12 0.39 -0.14 0.00 -0.01 0.00 0.00 57.00 57.12 3d67 n GLN 18 Cb 0.36 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.02 3d67 n GLN 18 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3d67 h VAL 19 N 0.00 1.23 -1.00 5.09 2.07 -1.44 -3.18 116.25 119.03 3d67 h VAL 19 Ca 0.00 -2.05 0.10 0.00 0.82 0.00 0.00 66.70 65.58 3d67 h VAL 19 Cb 0.03 2.45 -0.08 0.00 -1.52 0.00 0.00 31.29 32.18 3d67 h VAL 19 CO 0.00 0.42 0.64 -0.07 0.02 0.00 0.00 177.57 178.58 3d67 h LEU 20 N -1.00 0.96 -0.07 2.57 3.38 -0.85 0.44 115.31 120.74 3d67 h LEU 20 Ca -0.09 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3d67 h LEU 20 Cb 0.91 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3d67 h LEU 20 CO -0.05 0.54 0.00 1.56 0.09 0.00 0.00 178.44 180.58 3d67 h GLN 21 N 1.05 0.12 -0.09 1.13 4.20 -1.49 -2.41 115.11 117.62 3d67 h GLN 21 Ca 0.48 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.18 3d67 h GLN 21 Cb 0.39 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 3d67 h GLN 21 CO -0.24 0.39 0.08 -0.91 -0.67 0.00 0.00 178.83 177.48 3d67 h ASN 22 N -0.17 0.00 0.01 1.46 4.21 -1.26 -1.01 115.58 118.83 3d67 h ASN 22 Ca 0.02 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.53 3d67 h ASN 22 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 3d67 h ASN 22 CO 0.00 0.00 -0.01 -0.07 -1.29 0.00 0.00 177.43 176.07 3d67 h LEU 23 N 0.00 -0.02 -1.20 1.61 3.38 0.16 -1.15 115.31 118.10 3d67 h LEU 23 Ca 0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3d67 h LEU 23 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3d67 h LEU 23 CO -0.00 0.16 0.00 0.71 0.09 0.00 0.00 178.44 179.40 3d67 h THR 24 N -0.19 0.00 -0.00 0.22 1.35 -0.73 0.51 112.91 114.07 3d67 h THR 24 Ca -0.00 -0.46 -0.02 0.00 -0.55 0.00 0.00 66.41 65.38 3d67 h THR 24 Cb 0.18 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 3d67 h THR 24 CO 0.00 0.00 -0.07 0.74 -0.25 0.00 0.00 175.52 175.95 3d67 h THR 25 N 0.00 1.59 0.76 6.82 2.02 -1.40 -3.41 112.91 119.29 3d67 h THR 25 Ca 0.00 -1.83 -0.04 0.00 0.77 0.00 0.00 66.41 65.32 3d67 h THR 25 Cb 0.50 2.80 0.01 0.00 -1.74 0.00 0.00 68.15 69.72 3d67 h THR 25 CO 0.00 0.48 -0.37 0.74 0.37 0.00 0.00 175.52 176.74 3d67 h THR 26 N -0.69 0.00 -1.19 3.16 2.02 0.25 -3.47 112.91 113.00 3d67 h THR 26 Ca -0.01 -0.08 -0.48 0.00 0.77 0.00 0.00 66.41 66.61 3d67 h THR 26 Cb 0.82 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3d67 h THR 26 CO 0.01 0.00 -0.26 -0.31 0.37 0.00 0.00 175.52 175.33 3d67 s TYR 27 N -5.09 2.29 -1.19 3.16 2.02 0.16 -4.99 117.35 113.70 3d67 s TYR 27 Ca -0.15 -0.56 -0.19 0.00 -0.37 0.00 0.00 57.07 55.79 3d67 s TYR 27 Cb 0.01 -2.22 0.08 0.00 -0.40 0.00 0.00 41.96 39.44 3d67 s TYR 27 CO 0.45 -0.52 1.60 -1.21 -1.57 0.00 0.00 175.55 174.30 3d67 s GLU 28 N -4.35 3.86 -0.05 -0.62 0.41 -1.26 -4.70 118.70 111.99 3d67 s GLU 28 Ca 0.52 -1.78 0.03 0.00 -0.41 0.00 0.00 54.97 53.33 3d67 s GLU 28 Cb -0.06 -5.41 0.00 0.00 -1.78 0.00 0.00 34.13 26.88 3d67 s GLU 28 CO 0.31 -2.18 -0.13 0.42 -0.49 0.00 0.00 175.26 173.19 3d67 s ILE 29 N 4.14 1.15 -0.23 -1.63 1.01 -1.26 -1.20 121.20 123.18 3d67 s ILE 29 Ca 0.50 -0.53 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 3d67 s ILE 29 Cb 0.02 -1.02 0.03 0.00 0.01 0.00 0.00 42.46 41.50 3d67 s ILE 29 CO 0.01 0.35 -0.11 -0.69 0.00 0.00 0.00 174.94 174.50 3d67 s VAL 30 N 0.31 2.53 0.24 2.92 1.01 0.11 -4.95 120.40 122.57 3d67 s VAL 30 Ca -0.07 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 60.49 3d67 s VAL 30 Cb -0.12 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.90 3d67 s VAL 30 CO 0.02 0.24 1.16 -0.76 0.00 0.00 0.00 175.10 175.77 3d67 s LEU 31 N 1.27 4.49 -0.24 3.92 1.43 -1.26 0.06 118.68 128.35 3d67 s LEU 31 Ca -0.00 2.29 -0.16 0.00 -1.03 0.00 0.00 54.13 55.23 3d67 s LEU 31 Cb -0.16 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.33 3d67 s LEU 31 CO -0.07 -0.28 -0.29 0.79 0.23 0.00 0.00 176.35 176.73 3d67 n TRP 32 N 1.78 0.15 -4.24 0.29 7.02 0.66 -4.80 117.44 118.30 3d67 n TRP 32 Ca 0.02 0.07 -0.27 0.00 -1.02 0.00 0.00 57.50 56.30 3d67 n TRP 32 Cb 0.44 -0.88 -0.08 0.00 -2.42 0.00 0.00 31.31 28.37 3d67 n TRP 32 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3d67 s GLN 33 N -2.58 2.26 0.00 -0.99 0.74 0.15 -4.38 119.66 114.87 3d67 s GLN 33 Ca -0.34 -1.17 0.00 0.00 0.05 0.00 0.00 55.36 53.89 3d67 s GLN 33 Cb 0.11 -2.28 0.00 0.00 1.10 0.00 0.00 33.01 31.94 3d67 s GLN 33 CO 0.48 0.45 0.00 -2.30 -0.55 0.00 0.00 175.29 173.36 3d67 n PRO 34 N -0.04 0.00 -0.01 1.67 -0.02 -1.26 -3.27 135.00 132.07 3d67 n PRO 34 Ca -0.10 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.25 3d67 n PRO 34 Cb 0.55 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.93 3d67 n PRO 34 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3d67 h VAL 35 N 0.00 1.35 -1.83 -1.45 3.04 -1.87 -3.45 116.25 112.03 3d67 h VAL 35 Ca 0.00 -1.44 -0.43 0.00 -1.01 0.00 0.00 66.70 63.82 3d67 h VAL 35 Cb 0.00 2.28 0.02 0.00 -2.01 0.00 0.00 31.29 31.57 3d67 h VAL 35 CO 0.00 0.35 -0.26 0.42 -1.01 0.00 0.00 177.57 177.08 3d67 s THR 36 N -3.53 3.53 0.18 3.17 -4.23 -1.26 -4.68 115.64 108.81 3d67 s THR 36 Ca -0.16 -0.91 -0.02 0.00 -1.18 0.00 0.00 61.69 59.42 3d67 s THR 36 Cb 0.00 -3.22 -0.11 0.00 1.34 0.00 0.00 72.50 70.51 3d67 s THR 36 CO 0.63 -0.10 1.43 0.00 -0.54 0.00 0.00 174.62 176.04 3d67 h ALA 37 N 0.67 0.59 0.00 3.99 0.00 -1.97 -3.29 119.26 119.25 3d67 h ALA 37 Ca -0.43 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 53.87 3d67 h ALA 37 Cb 1.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3d67 h ALA 37 CO 0.50 0.76 0.00 0.38 0.00 0.00 0.00 179.25 180.89 3d67 h ASP 38 N 0.28 0.00 -0.06 0.00 3.04 -1.99 -2.61 116.42 115.08 3d67 h ASP 38 Ca -0.03 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.76 3d67 h ASP 38 Cb 1.30 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.59 3d67 h ASP 38 CO 0.13 0.00 0.00 0.18 -2.04 0.00 0.00 179.24 177.51 3d67 n LEU 39 N -2.85 0.44 -4.57 0.15 4.77 -1.24 -4.73 117.00 108.97 3d67 n LEU 39 Ca 0.02 -0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.38 3d67 n LEU 39 Cb 0.33 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 3d67 n LEU 39 CO 0.27 0.10 1.22 -0.63 -1.33 0.00 0.00 177.39 177.02 3d67 s ILE 40 N -1.91 3.78 0.51 -0.08 1.01 -0.99 -4.92 121.20 118.60 3d67 s ILE 40 Ca 0.17 0.60 0.05 0.00 0.00 0.00 0.00 60.65 61.46 3d67 s ILE 40 Cb 0.08 -4.62 0.04 0.00 0.01 0.00 0.00 42.46 37.97 3d67 s ILE 40 CO 0.13 -1.42 0.71 0.68 0.00 0.00 0.00 174.94 175.04 3d67 s VAL 41 N 5.96 2.72 0.00 2.92 -7.23 -1.26 -4.98 120.40 118.53 3d67 s VAL 41 Ca 0.46 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 3d67 s VAL 41 Cb -0.09 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 33.96 3d67 s VAL 41 CO 0.21 0.00 0.51 1.17 -0.31 0.00 0.00 175.10 176.69 3d67 n LYS 42 N -2.17 0.00 -0.78 4.82 4.81 -1.26 -3.71 118.16 119.87 3d67 n LYS 42 Ca 0.09 0.17 -0.16 0.00 -0.87 0.00 0.00 58.31 57.55 3d67 n LYS 42 Cb 0.60 -1.01 0.08 0.00 0.02 0.00 0.00 35.03 34.71 3d67 n LYS 42 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3d67 n LYS 43 N -0.71 1.78 -5.17 1.64 5.02 -1.25 -4.14 118.16 115.33 3d67 n LYS 43 Ca 0.00 -1.74 -0.32 0.00 -2.02 0.00 0.00 58.31 54.23 3d67 n LYS 43 Cb 0.00 -1.68 -0.15 0.00 -0.02 0.00 0.00 35.03 33.18 3d67 n LYS 43 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3d67 s LYS 44 N -1.95 2.27 0.50 1.97 1.02 -1.24 -4.95 119.74 117.36 3d67 s LYS 44 Ca 0.33 -0.85 -0.22 0.00 0.02 0.00 0.00 55.97 55.25 3d67 s LYS 44 Cb 0.27 -2.16 -0.08 0.00 -0.52 0.00 0.00 37.83 35.35 3d67 s LYS 44 CO 0.04 0.57 1.04 0.94 -0.92 0.00 0.00 175.35 177.01 3d67 n GLN 45 N 2.44 1.26 -4.05 1.68 7.27 -1.26 -4.59 117.38 120.13 3d67 n GLN 45 Ca -0.16 0.46 -0.22 0.00 0.07 0.00 0.00 57.00 57.15 3d67 n GLN 45 Cb 0.51 -2.16 -0.17 0.00 2.41 0.00 0.00 30.24 30.83 3d67 n GLN 45 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3d67 s VAL 46 N -1.37 0.58 -0.03 1.69 1.01 -0.33 -4.69 120.40 117.26 3d67 s VAL 46 Ca 0.68 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.61 3d67 s VAL 46 Cb -0.48 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 3d67 s VAL 46 CO 0.53 0.26 -0.13 -1.00 0.00 0.00 0.00 175.10 174.76 3d67 s HIS 47 N 1.29 2.73 -0.16 5.22 0.09 -1.20 -1.68 115.29 121.57 3d67 s HIS 47 Ca -0.05 -0.14 -0.29 0.00 -0.00 0.00 0.00 55.06 54.59 3d67 s HIS 47 Cb -0.14 -1.61 0.10 0.00 -0.00 0.00 0.00 32.58 30.93 3d67 s HIS 47 CO -0.02 0.23 0.85 -0.59 -0.00 0.00 0.00 174.74 175.21 3d67 s PHE 48 N -0.79 -0.56 -0.00 1.40 -0.71 -0.56 -0.25 117.98 116.51 3d67 s PHE 48 Ca 0.13 1.12 -0.16 0.00 -1.04 0.00 0.00 56.93 56.97 3d67 s PHE 48 Cb -0.11 0.39 -0.06 0.00 -1.21 0.00 0.00 43.02 42.04 3d67 s PHE 48 CO 0.02 -0.42 0.46 0.12 -1.34 0.00 0.00 175.22 174.06 3d67 s PHE 49 N -0.64 3.71 -0.12 3.49 5.36 0.11 -1.77 117.98 128.12 3d67 s PHE 49 Ca -0.04 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 56.98 3d67 s PHE 49 Cb -0.02 -2.38 0.02 0.00 -0.34 0.00 0.00 43.02 40.30 3d67 s PHE 49 CO 0.03 0.55 -0.11 0.08 -1.46 0.00 0.00 175.22 174.31 3d67 s VAL 50 N -0.80 1.28 0.74 3.12 1.01 0.23 0.05 120.40 126.02 3d67 s VAL 50 Ca 0.25 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 3d67 s VAL 50 Cb -0.17 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.01 3d67 s VAL 50 CO 0.14 0.41 1.15 -3.20 0.00 0.00 0.00 175.10 173.60 3d67 n ASN 51 N 4.66 1.13 -0.18 3.32 5.15 -0.34 -1.58 115.26 127.42 3d67 n ASN 51 Ca -0.16 0.68 -0.01 0.00 -0.60 0.00 0.00 54.58 54.49 3d67 n ASN 51 Cb 0.50 -1.49 0.07 0.00 -0.53 0.00 0.00 39.78 38.34 3d67 n ASN 51 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d67 h ALA 52 N -0.30 0.51 -0.51 5.20 0.00 -1.68 -2.14 119.26 120.33 3d67 h ALA 52 Ca -0.48 0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.71 3d67 h ALA 52 Cb 1.32 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 19.32 3d67 h ALA 52 CO 0.48 -0.40 -0.26 0.66 0.00 0.00 0.00 179.25 179.74 3d67 h SER 53 N 0.09 -0.88 -0.50 0.00 4.64 -1.90 -2.49 113.55 112.50 3d67 h SER 53 Ca 0.28 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3d67 h SER 53 Cb 0.44 0.46 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3d67 h SER 53 CO -0.49 -0.27 0.00 0.47 -0.87 0.00 0.00 176.83 175.67 3d67 n ASP 54 N -5.42 2.94 0.25 4.97 8.00 -0.87 -4.47 116.55 121.95 3d67 n ASP 54 Ca 0.04 -2.08 -0.15 0.00 0.71 0.00 0.00 54.79 53.31 3d67 n ASP 54 Cb 0.33 -0.38 -0.08 0.00 -0.02 0.00 0.00 41.12 40.97 3d67 n ASP 54 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3d67 h VAL 55 N 2.96 0.44 -0.22 2.53 2.07 -0.93 -1.48 116.25 121.64 3d67 h VAL 55 Ca 0.00 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.20 3d67 h VAL 55 Cb 0.79 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 3d67 h VAL 55 CO 0.04 0.06 -0.14 0.44 0.02 0.00 0.00 177.57 177.99 3d67 h ASP 56 N -0.90 -0.45 -0.85 0.57 5.19 -1.78 -0.53 116.42 117.66 3d67 h ASP 56 Ca -0.07 0.10 0.15 0.00 -0.62 0.00 0.00 57.03 56.59 3d67 h ASP 56 Cb 0.59 0.24 -0.10 0.00 0.18 0.00 0.00 39.33 40.24 3d67 h ASP 56 CO 0.11 -0.18 0.43 0.78 -3.12 0.00 0.00 179.24 177.27 3d67 h ASN 57 N -0.13 0.51 -0.07 6.45 2.35 -1.81 0.36 115.58 123.25 3d67 h ASN 57 Ca 0.12 0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.86 3d67 h ASN 57 Cb 0.31 0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.71 3d67 h ASN 57 CO -0.30 0.21 -0.39 0.58 -1.65 0.00 0.00 177.43 175.88 3d67 h VAL 58 N 0.61 1.42 -0.78 2.81 2.07 -0.30 0.16 116.25 122.23 3d67 h VAL 58 Ca 0.47 -1.80 0.01 0.00 0.82 0.00 0.00 66.70 66.20 3d67 h VAL 58 Cb 0.68 2.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 3d67 h VAL 58 CO -0.37 0.52 0.52 0.11 0.02 0.00 0.00 177.57 178.37 3d67 h LYS 59 N -0.11 1.02 0.00 1.57 1.57 -0.48 -1.56 116.57 118.58 3d67 h LYS 59 Ca -0.03 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 3d67 h LYS 59 Cb 1.05 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 3d67 h LYS 59 CO 0.08 0.68 -0.39 0.00 -0.57 0.00 0.00 179.45 179.24 3d67 h ALA 60 N 1.51 1.03 0.00 3.86 0.00 -0.07 -2.24 119.26 123.36 3d67 h ALA 60 Ca 0.29 -0.36 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 3d67 h ALA 60 Cb -0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3d67 h ALA 60 CO -0.07 0.49 -1.17 1.25 0.00 0.00 0.00 179.25 179.76 3d67 h HIS 61 N 0.00 0.00 0.03 0.00 2.76 -0.13 -3.08 115.15 114.73 3d67 h HIS 61 Ca -0.00 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 3d67 h HIS 61 Cb 0.88 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.85 3d67 h HIS 61 CO 0.00 0.88 -0.41 -0.07 -1.30 0.00 0.00 177.93 177.03 3d67 h LEU 62 N 0.00 0.31 -0.87 0.26 3.38 -1.27 -2.37 115.31 114.76 3d67 h LEU 62 Ca -0.10 -0.84 0.13 0.00 0.09 0.00 0.00 57.88 57.16 3d67 h LEU 62 Cb 1.76 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 42.27 3d67 h LEU 62 CO 0.10 1.11 -0.39 -1.13 0.09 0.00 0.00 178.44 178.22 3d67 h ASN 63 N -0.45 -1.43 -0.13 -0.43 -0.73 -1.52 0.91 115.58 111.80 3d67 h ASN 63 Ca -0.06 0.29 -0.00 0.00 1.87 0.00 0.00 56.30 58.40 3d67 h ASN 63 Cb 1.20 0.72 -0.01 0.00 0.27 0.00 0.00 38.32 40.51 3d67 h ASN 63 CO 0.08 -0.29 0.07 0.58 -0.37 0.00 0.00 177.43 177.50 3d67 h VAL 64 N -0.06 1.09 0.00 2.57 2.07 -1.56 -2.56 116.25 117.80 3d67 h VAL 64 Ca 0.29 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.56 3d67 h VAL 64 Cb 0.57 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3d67 h VAL 64 CO -0.89 0.08 0.00 -1.20 0.02 0.00 0.00 177.57 175.58 3d67 n SER 65 N -4.95 0.00 -1.21 0.57 7.64 -0.70 -4.87 113.62 110.10 3d67 n SER 65 Ca -0.05 -1.01 -0.11 0.00 1.01 0.00 0.00 58.87 58.71 3d67 n SER 65 Cb 0.07 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 3d67 n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d67 n GLY 66 N 0.65 0.11 3.57 0.23 0.00 0.23 -4.96 105.19 105.02 3d67 n GLY 66 Ca 0.17 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 3d67 n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d67 s ILE 67 N -2.54 5.01 0.15 -0.61 1.01 -0.90 -5.03 121.20 118.30 3d67 s ILE 67 Ca 0.00 0.51 -0.31 0.00 0.00 0.00 0.00 60.65 60.84 3d67 s ILE 67 Cb 0.00 -3.94 -0.10 0.00 0.01 0.00 0.00 42.46 38.43 3d67 s ILE 67 CO 0.00 -0.15 1.61 -2.16 0.00 0.00 0.00 174.94 174.24 3d67 s PRO 68 N 2.41 4.20 -0.15 2.79 0.04 -1.26 -4.61 135.00 138.42 3d67 s PRO 68 Ca 0.20 2.39 -0.04 0.00 0.04 0.00 0.00 61.00 63.59 3d67 s PRO 68 Cb -0.15 -3.24 0.07 0.00 0.04 0.00 0.00 34.50 31.21 3d67 s PRO 68 CO 0.12 -0.65 0.18 0.00 0.04 0.00 0.00 177.00 176.70 3d67 s SER 70 N 2.30 5.34 -0.38 0.00 0.15 -1.11 -5.00 113.70 115.00 3d67 s SER 70 Ca 0.04 -0.01 -0.18 0.00 0.70 0.00 0.00 55.95 56.50 3d67 s SER 70 Cb -0.14 -1.41 0.01 0.00 -1.71 0.00 0.00 66.02 62.76 3d67 s SER 70 CO -0.09 0.22 0.50 -0.69 1.20 0.00 0.00 173.24 174.39 3d67 s VAL 71 N -1.25 5.01 0.08 4.45 1.01 -1.26 -1.43 120.40 127.01 3d67 s VAL 71 Ca 0.25 0.11 -0.08 0.00 0.00 0.00 0.00 61.98 62.25 3d67 s VAL 71 Cb -0.12 -4.01 -0.27 0.00 0.00 0.00 0.00 36.38 31.98 3d67 s VAL 71 CO 0.16 -0.32 1.16 -0.07 0.00 0.00 0.00 175.10 176.03 3d67 h LEU 72 N 9.16 0.62 -7.13 3.92 4.07 -0.63 -3.43 115.31 121.90 3d67 h LEU 72 Ca -0.27 -0.59 -0.32 0.00 0.08 0.00 0.00 57.88 56.78 3d67 h LEU 72 Cb 1.12 -0.20 -0.36 0.00 1.08 0.00 0.00 40.66 42.30 3d67 h LEU 72 CO 0.79 1.42 -0.65 -0.76 -1.08 0.00 0.00 178.44 178.17 3d67 s LEU 73 N -7.54 -0.03 0.33 1.67 1.43 -0.70 -4.79 118.68 109.05 3d67 s LEU 73 Ca -0.06 0.09 0.26 0.00 -1.03 0.00 0.00 54.13 53.39 3d67 s LEU 73 Cb 0.07 0.23 0.86 0.00 0.03 0.00 0.00 46.19 47.38 3d67 s LEU 73 CO 0.90 -0.28 1.76 0.00 0.23 0.00 0.00 176.35 178.97 3d67 h ALA 74 N 8.36 1.00 -1.80 4.21 0.00 -1.86 -2.37 119.26 126.80 3d67 h ALA 74 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 3d67 h ALA 74 Cb 1.13 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.62 3d67 h ALA 74 CO 0.19 0.00 -0.55 0.34 0.00 0.00 0.00 179.25 179.23 3d67 s ASP 75 N -5.02 0.60 0.02 0.00 -1.08 -1.26 -4.75 116.67 105.18 3d67 s ASP 75 Ca 0.06 -0.39 -0.26 0.00 -0.52 0.00 0.00 52.55 51.45 3d67 s ASP 75 Cb 0.09 1.00 -0.17 0.00 -1.46 0.00 0.00 42.92 42.39 3d67 s ASP 75 CO 0.55 -0.35 1.30 0.58 0.52 0.00 0.00 175.17 177.76 3d67 h VAL 76 N 6.18 0.62 -0.99 1.11 2.07 -1.69 -3.30 116.25 120.24 3d67 h VAL 76 Ca -0.10 -0.47 0.35 0.00 0.82 0.00 0.00 66.70 67.30 3d67 h VAL 76 Cb 1.12 0.84 -0.17 0.00 -1.52 0.00 0.00 31.29 31.55 3d67 h VAL 76 CO 0.28 0.09 0.39 -0.08 0.02 0.00 0.00 177.57 178.26 3d67 h GLU 77 N -0.77 0.06 0.69 1.57 4.81 -1.79 0.12 114.58 119.27 3d67 h GLU 77 Ca -0.05 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3d67 h GLU 77 Cb 0.52 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.89 3d67 h GLU 77 CO 0.08 0.04 -0.33 0.22 -0.73 0.00 0.00 179.01 178.29 3d67 h ASP 78 N 0.06 -0.79 -0.90 1.04 3.58 -1.87 -2.48 116.42 115.06 3d67 h ASP 78 Ca 0.75 -0.00 0.21 0.00 0.42 0.00 0.00 57.03 58.40 3d67 h ASP 78 Cb 1.82 0.20 -0.12 0.00 1.72 0.00 0.00 39.33 42.96 3d67 h ASP 78 CO -0.78 -0.46 0.43 -0.07 -2.88 0.00 0.00 179.24 175.47 3d67 h LEU 79 N -1.10 0.42 -0.66 2.28 3.38 -0.88 0.23 115.31 118.98 3d67 h LEU 79 Ca -0.10 0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3d67 h LEU 79 Cb 0.74 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 3d67 h LEU 79 CO 0.16 0.06 -0.03 0.40 0.09 0.00 0.00 178.44 179.12 3d67 h ILE 80 N 0.47 1.26 -0.24 1.22 2.04 -1.27 0.42 117.51 121.41 3d67 h ILE 80 Ca 0.55 -1.17 -0.16 0.00 1.00 0.00 0.00 64.86 65.08 3d67 h ILE 80 Cb 1.00 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 3d67 h ILE 80 CO -0.49 0.42 -0.50 1.56 0.00 0.00 0.00 178.15 179.14 3d67 h GLN 81 N 0.92 0.66 0.25 2.37 1.08 -0.59 0.27 115.11 120.08 3d67 h GLN 81 Ca 0.16 -0.39 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 3d67 h GLN 81 Cb 0.57 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 3d67 h GLN 81 CO 0.03 1.01 -0.12 1.96 -0.95 0.00 0.00 178.83 180.76 3d67 h GLN 82 N 0.52 -0.32 -0.94 1.46 4.20 -0.83 0.12 115.11 119.33 3d67 h GLN 82 Ca 0.02 0.02 0.23 0.00 0.06 0.00 0.00 58.65 58.98 3d67 h GLN 82 Cb 1.06 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.84 3d67 h GLN 82 CO 0.10 -0.05 0.63 1.96 -0.67 0.00 0.00 178.83 180.80 3d67 h GLN 83 N -0.58 0.32 0.00 1.46 4.20 -0.86 -1.06 115.11 118.59 3d67 h GLN 83 Ca -0.03 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.49 3d67 h GLN 83 Cb 0.42 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 3d67 h GLN 83 CO 0.06 0.21 -0.78 0.82 -0.67 0.00 0.00 178.83 178.46 3d67 h ILE 84 N 0.33 1.39 -0.38 2.54 2.04 -0.57 -3.41 117.51 119.45 3d67 h ILE 84 Ca 0.49 -2.85 -0.14 0.00 1.00 0.00 0.00 64.86 63.36 3d67 h ILE 84 Cb 1.35 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 40.03 3d67 h ILE 84 CO -0.17 0.77 -0.31 0.77 0.00 0.00 0.00 178.15 179.21 3d67 h SER 85 N 0.00 0.93 -0.00 1.72 4.64 0.62 -3.19 113.55 118.27 3d67 h SER 85 Ca -0.01 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3d67 h SER 85 Cb 1.55 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3d67 h SER 85 CO 0.10 1.19 -0.00 0.59 -0.87 0.00 0.00 176.83 177.84 3d67 n ASN 86 N -4.14 0.61 -4.73 4.97 4.13 -1.24 -4.74 115.26 110.13 3d67 n ASN 86 Ca -0.02 -1.20 -0.42 0.00 1.68 0.00 0.00 54.58 54.62 3d67 n ASN 86 Cb 0.50 -0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.71 3d67 n ASN 86 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3d67 s ASP 87 N -2.01 6.40 -1.91 6.41 2.15 -1.21 -1.91 116.67 124.60 3d67 s ASP 87 Ca 0.44 2.87 0.00 0.00 0.43 0.00 0.00 52.55 56.29 3d67 s ASP 87 Cb 0.22 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 3d67 s ASP 87 CO 0.36 -0.94 0.00 1.07 -0.17 0.00 0.00 175.17 175.48 3d67 n THR 88 N 3.46 -0.69 0.01 1.71 5.66 -1.26 -4.93 114.28 118.23 3d67 n THR 88 Ca 0.13 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.13 3d67 n THR 88 Cb 0.36 -2.68 -0.00 0.00 -1.55 0.00 0.00 70.33 66.46 3d67 n THR 88 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 3d67 h VAL 89 N 0.00 0.00 -3.84 1.08 2.07 -1.67 -3.47 116.25 110.41 3d67 h VAL 89 Ca -0.47 -0.11 -0.46 0.00 0.82 0.00 0.00 66.70 66.47 3d67 h VAL 89 Cb 1.36 0.00 0.11 0.00 -1.52 0.00 0.00 31.29 31.25 3d67 h VAL 89 CO 0.60 0.00 0.32 -0.94 0.02 0.00 0.00 177.57 177.57 3d67 s SER 90 N -3.17 4.10 0.69 0.57 1.04 -1.26 -5.05 113.70 110.62 3d67 s SER 90 Ca -0.00 0.36 -0.09 0.00 0.48 0.00 0.00 55.95 56.70 3d67 s SER 90 Cb 0.00 -0.73 0.03 0.00 0.10 0.00 0.00 66.02 65.42 3d67 s SER 90 CO 0.01 -2.09 1.04 -2.16 0.98 0.00 0.00 173.24 171.02 3d67 s PRO 91 N -5.53 2.57 -0.46 4.02 0.04 -1.26 -4.92 135.00 129.46 3d67 s PRO 91 Ca 0.66 0.12 -0.28 0.00 0.04 0.00 0.00 61.00 61.54 3d67 s PRO 91 Cb -0.08 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.35 3d67 s PRO 91 CO 0.48 -1.09 1.56 0.50 0.04 0.00 0.00 177.00 178.50 3d67 s ARG 92 N -5.27 3.32 0.00 4.56 3.52 -1.26 -3.01 118.95 120.81 3d67 s ARG 92 Ca 0.58 0.87 0.00 0.00 -0.13 0.00 0.00 55.73 57.05 3d67 s ARG 92 Cb -0.11 -4.14 0.00 0.00 -1.56 0.00 0.00 34.95 29.14 3d67 s ARG 92 CO 0.48 -1.89 0.00 0.00 -0.81 0.00 0.00 175.30 173.08 3d67 n ALA 93 N 9.88 0.00 -0.82 6.12 0.00 -1.26 -5.10 120.51 129.33 3d67 n ALA 93 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 3d67 n ALA 93 Cb 0.49 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.16 3d67 n ALA 93 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d67 s SER 94 N -1.55 1.40 0.15 0.00 1.04 -1.16 -4.85 113.70 108.73 3d67 s SER 94 Ca 0.00 1.25 -0.25 0.00 0.48 0.00 0.00 55.95 57.43 3d67 s SER 94 Cb 0.00 -1.93 0.01 0.00 0.10 0.00 0.00 66.02 64.20 3d67 s SER 94 CO 0.00 -3.90 1.60 0.00 0.98 0.00 0.00 173.24 171.92 3d67 h ALA 95 N -2.42 -0.31 -0.11 5.32 0.00 -1.99 -2.25 119.26 117.50 3d67 h ALA 95 Ca -0.57 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3d67 h ALA 95 Cb 1.33 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3d67 h ALA 95 CO 0.51 -0.78 0.00 -1.13 0.00 0.00 0.00 179.25 177.86 3d67 n SER 96 N -5.41 1.23 0.11 0.00 3.41 -1.26 -3.10 113.62 108.60 3d67 n SER 96 Ca -0.01 -1.61 -0.01 0.00 -0.26 0.00 0.00 58.87 56.97 3d67 n SER 96 Cb 0.33 -0.07 0.25 0.00 -0.26 0.00 0.00 64.21 64.46 3d67 n SER 96 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3d67 h TYR 97 N 1.66 0.23 -0.01 7.33 3.20 -1.66 -3.03 116.97 124.70 3d67 h TYR 97 Ca 0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3d67 h TYR 97 Cb 0.36 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.58 3d67 h TYR 97 CO 0.07 0.56 -0.29 0.66 -1.64 0.00 0.00 178.16 177.52 3d67 n TYR 98 N -4.05 0.00 0.17 -3.82 4.01 -1.18 -3.52 117.16 108.76 3d67 n TYR 98 Ca -0.01 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.80 3d67 n TYR 98 Cb 0.46 -0.14 0.24 0.00 -0.31 0.00 0.00 39.34 39.58 3d67 n TYR 98 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d67 n GLU 99 N -0.79 2.65 -4.42 -0.72 1.02 -1.15 -4.76 120.64 112.48 3d67 n GLU 99 Ca 0.11 -1.94 -0.23 0.00 -0.02 0.00 0.00 57.16 55.08 3d67 n GLU 99 Cb 0.34 -1.59 -0.10 0.00 -0.02 0.00 0.00 31.44 30.07 3d67 n GLU 99 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3d67 s GLN 100 N -1.60 1.52 0.17 3.49 -0.21 -1.23 -4.64 119.66 117.16 3d67 s GLN 100 Ca 0.35 -1.64 -0.04 0.00 0.02 0.00 0.00 55.36 54.05 3d67 s GLN 100 Cb 0.21 -1.59 -0.05 0.00 1.00 0.00 0.00 33.01 32.58 3d67 s GLN 100 CO 0.19 0.31 0.40 0.71 -2.12 0.00 0.00 175.29 174.78 3d67 s TYR 101 N -2.38 3.47 -0.01 0.91 2.02 -1.26 -5.01 117.35 115.09 3d67 s TYR 101 Ca 0.25 0.53 0.02 0.00 -0.37 0.00 0.00 57.07 57.50 3d67 s TYR 101 Cb -0.05 -1.99 -0.00 0.00 -0.40 0.00 0.00 41.96 39.52 3d67 s TYR 101 CO 0.11 0.39 -0.06 -1.01 -1.57 0.00 0.00 175.55 173.41 3d67 s HIS 102 N -1.75 0.58 0.92 2.71 3.76 -1.26 -4.03 115.29 116.23 3d67 s HIS 102 Ca 0.41 -0.11 -0.10 0.00 -0.15 0.00 0.00 55.06 55.10 3d67 s HIS 102 Cb -0.12 -0.39 0.13 0.00 1.11 0.00 0.00 32.58 33.31 3d67 s HIS 102 CO 0.26 -0.03 1.05 -1.13 -0.85 0.00 0.00 174.74 174.04 3d67 n SER 103 N 3.03 0.02 -0.26 1.40 3.41 -1.26 -4.74 113.62 115.21 3d67 n SER 103 Ca -0.14 0.41 0.07 0.00 -0.26 0.00 0.00 58.87 58.95 3d67 n SER 103 Cb 0.57 -1.44 0.30 0.00 -0.26 0.00 0.00 64.21 63.38 3d67 n SER 103 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3d67 h LEU 104 N -1.83 0.78 0.00 1.04 5.85 -1.93 -1.39 115.31 117.83 3d67 h LEU 104 Ca -0.43 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.30 3d67 h LEU 104 Cb 1.27 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.15 3d67 h LEU 104 CO 0.40 0.48 -0.16 -3.20 -0.34 0.00 0.00 178.44 175.62 3d67 n ASN 105 N -4.51 0.40 0.03 1.25 5.15 -1.26 -1.31 115.26 115.01 3d67 n ASN 105 Ca 0.14 0.35 -0.18 0.00 -0.60 0.00 0.00 54.58 54.28 3d67 n ASN 105 Cb 0.28 -0.37 -0.08 0.00 -0.53 0.00 0.00 39.78 39.07 3d67 n ASN 105 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 3d67 h GLU 106 N 0.00 0.70 -0.29 1.20 4.57 -1.62 -3.27 114.58 115.86 3d67 h GLU 106 Ca 0.00 -0.69 -0.03 0.00 -1.18 0.00 0.00 59.36 57.46 3d67 h GLU 106 Cb 0.60 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 3d67 h GLU 106 CO 0.00 1.28 0.05 0.82 -1.18 0.00 0.00 179.01 179.98 3d67 h ILE 107 N 0.42 1.23 -0.35 2.32 2.04 -0.78 0.24 117.51 122.64 3d67 h ILE 107 Ca -0.10 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.00 3d67 h ILE 107 Cb 1.59 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 3d67 h ILE 107 CO 0.19 0.26 0.23 1.88 0.00 0.00 0.00 178.15 180.70 3d67 h TYR 108 N 0.30 0.34 0.08 1.37 0.99 -1.32 0.44 116.97 119.16 3d67 h TYR 108 Ca 0.09 0.01 -0.25 0.00 2.00 0.00 0.00 58.73 60.58 3d67 h TYR 108 Cb 0.33 -0.11 -0.01 0.00 1.00 0.00 0.00 36.73 37.94 3d67 h TYR 108 CO 0.02 0.20 -1.16 0.66 -0.00 0.00 0.00 178.16 177.88 3d67 h SER 109 N 0.35 0.26 0.36 3.88 4.64 -1.54 -3.05 113.55 118.45 3d67 h SER 109 Ca 0.14 -0.28 -0.06 0.00 -0.47 0.00 0.00 61.79 61.12 3d67 h SER 109 Cb 0.12 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3d67 h SER 109 CO -0.03 1.22 -0.27 -0.25 -0.87 0.00 0.00 176.83 176.63 3d67 h TRP 110 N 0.05 0.00 -0.01 4.77 7.01 0.18 -0.08 115.95 127.87 3d67 h TRP 110 Ca -0.09 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.91 3d67 h TRP 110 Cb 1.90 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 28.96 3d67 h TRP 110 CO 0.04 0.27 -0.00 0.82 -2.79 0.00 0.00 178.44 176.78 3d67 h ILE 111 N 0.00 1.29 -0.11 2.65 2.04 -0.29 -2.68 117.51 120.41 3d67 h ILE 111 Ca -0.00 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.04 3d67 h ILE 111 Cb 0.52 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.42 3d67 h ILE 111 CO 0.03 0.23 -0.19 -0.33 0.00 0.00 0.00 178.15 177.89 3d67 h GLU 112 N -0.35 -0.24 -0.60 2.37 4.39 -1.37 -1.54 114.58 117.24 3d67 h GLU 112 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3d67 h GLU 112 Cb 0.37 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 3d67 h GLU 112 CO 0.00 -0.16 0.39 0.35 -1.16 0.00 0.00 179.01 178.43 3d67 h PHE 113 N -0.25 0.76 0.07 4.33 3.04 -1.06 -2.45 116.94 121.38 3d67 h PHE 113 Ca 0.09 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.95 3d67 h PHE 113 Cb 0.38 -0.25 0.01 0.00 2.56 0.00 0.00 35.95 38.65 3d67 h PHE 113 CO -0.29 0.49 -0.46 0.97 -2.02 0.00 0.00 178.31 177.00 3d67 h ILE 114 N 0.81 1.61 -0.14 1.41 6.09 -1.40 -2.88 117.51 123.02 3d67 h ILE 114 Ca 0.22 -2.38 0.04 0.00 -1.37 0.00 0.00 64.86 61.36 3d67 h ILE 114 Cb -0.08 3.20 -0.01 0.00 0.47 0.00 0.00 36.82 40.40 3d67 h ILE 114 CO -0.05 0.65 0.11 0.00 -3.07 0.00 0.00 178.15 175.79 3d67 h THR 115 N -0.59 0.87 0.00 2.19 1.03 -0.96 -0.24 112.91 115.20 3d67 h THR 115 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 3d67 h THR 115 Cb 1.33 0.93 0.00 0.00 -1.07 0.00 0.00 68.15 69.34 3d67 h THR 115 CO 0.09 0.00 -0.86 -0.62 -0.01 0.00 0.00 175.52 174.12 3d67 n GLU 116 N -4.40 0.29 0.03 0.00 1.02 -0.95 -3.04 120.64 113.59 3d67 n GLU 116 Ca 0.00 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.29 3d67 n GLU 116 Cb 0.23 -1.63 0.02 0.00 -0.02 0.00 0.00 31.44 30.04 3d67 n GLU 116 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3d67 n ARG 117 N -2.02 0.34 -2.72 3.49 0.63 -0.52 -4.61 116.66 111.25 3d67 n ARG 117 Ca 0.02 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.91 3d67 n ARG 117 Cb 0.44 -1.62 0.06 0.00 0.45 0.00 0.00 32.46 31.79 3d67 n ARG 117 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3d67 n HIS 118 N -2.05 0.27 -0.01 -0.14 8.25 -0.22 -4.97 115.22 116.36 3d67 n HIS 118 Ca 0.01 -2.34 0.15 0.00 -0.26 0.00 0.00 57.72 55.29 3d67 n HIS 118 Cb 0.45 0.19 0.60 0.00 1.12 0.00 0.00 29.99 32.35 3d67 n HIS 118 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3d67 h PRO 119 N 2.50 0.17 -0.88 -0.41 0.13 -1.75 0.18 132.00 131.94 3d67 h PRO 119 Ca -0.18 -0.01 0.21 0.00 -0.87 0.00 0.00 66.00 65.15 3d67 h PRO 119 Cb 1.24 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 3d67 h PRO 119 CO 0.24 0.11 0.60 0.38 -0.23 0.00 0.00 178.00 179.10 3d67 h ASP 120 N 0.18 0.31 0.00 1.44 3.04 -1.93 -3.34 116.42 116.12 3d67 h ASP 120 Ca 0.24 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 54.06 3d67 h ASP 120 Cb 0.70 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.97 3d67 h ASP 120 CO -0.04 0.12 -0.69 0.23 -2.04 0.00 0.00 179.24 176.83 3d67 n MET 121 N -4.46 0.37 -3.15 4.15 2.81 0.46 -4.51 117.12 112.78 3d67 n MET 121 Ca 0.19 0.14 -0.37 0.00 -1.81 0.00 0.00 57.70 55.85 3d67 n MET 121 Cb 0.74 -1.13 -0.06 0.00 -0.71 0.00 0.00 33.22 32.06 3d67 n MET 121 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3d67 s LEU 122 N -7.48 4.41 -0.20 4.03 1.43 -0.26 -2.39 118.68 118.22 3d67 s LEU 122 Ca -0.20 1.37 -0.03 0.00 -1.03 0.00 0.00 54.13 54.24 3d67 s LEU 122 Cb 0.03 -3.39 0.06 0.00 0.03 0.00 0.00 46.19 42.92 3d67 s LEU 122 CO 0.30 0.11 0.05 -0.89 0.23 0.00 0.00 176.35 176.15 3d67 s THR 123 N -1.40 0.42 -0.10 5.49 2.01 -0.99 -4.42 115.64 116.66 3d67 s THR 123 Ca 0.39 -0.57 -0.29 0.00 0.31 0.00 0.00 61.69 61.53 3d67 s THR 123 Cb -0.18 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 3d67 s THR 123 CO 0.21 -0.28 1.61 -0.75 -0.69 0.00 0.00 174.62 174.72 3d67 s LYS 124 N 1.90 4.11 -0.09 4.92 2.20 -1.26 -1.66 119.74 129.86 3d67 s LYS 124 Ca 0.01 2.04 -0.00 0.00 -0.36 0.00 0.00 55.97 57.66 3d67 s LYS 124 Cb -0.17 -3.98 0.02 0.00 -1.51 0.00 0.00 37.83 32.20 3d67 s LYS 124 CO -0.11 -0.93 -0.06 0.96 -0.36 0.00 0.00 175.35 174.86 3d67 s ILE 125 N 4.24 0.83 -0.35 5.43 -4.36 -0.55 -4.97 121.20 121.46 3d67 s ILE 125 Ca 0.71 -0.19 -0.29 0.00 -0.26 0.00 0.00 60.65 60.62 3d67 s ILE 125 Cb -0.31 -0.87 0.01 0.00 1.25 0.00 0.00 42.46 42.55 3d67 s ILE 125 CO 0.28 0.33 1.17 -2.28 0.24 0.00 0.00 174.94 174.67 3d67 s HIS 126 N 1.57 2.92 -1.26 1.37 5.65 -1.26 -1.24 115.29 123.03 3d67 s HIS 126 Ca 0.01 0.98 0.16 0.00 0.25 0.00 0.00 55.06 56.47 3d67 s HIS 126 Cb -0.13 -3.94 -0.06 0.00 -1.18 0.00 0.00 32.58 27.27 3d67 s HIS 126 CO -0.05 -1.19 0.81 0.44 -0.65 0.00 0.00 174.74 174.09 3d67 n ILE 127 N 6.22 0.00 0.00 0.89 -5.35 -0.86 -5.00 119.36 115.26 3d67 n ILE 127 Ca 0.13 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 3d67 n ILE 127 Cb 0.47 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 3d67 n ILE 127 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d67 n GLY 128 N 1.25 -0.76 3.28 3.28 0.00 -1.23 -4.64 105.19 106.36 3d67 n GLY 128 Ca 0.06 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 3d67 n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d67 s SER 129 N 0.00 3.16 1.08 1.61 0.01 -1.26 0.24 113.70 118.54 3d67 s SER 129 Ca 0.00 -0.49 -0.09 0.00 1.31 0.00 0.00 55.95 56.69 3d67 s SER 129 Cb 0.00 -0.87 0.13 0.00 0.21 0.00 0.00 66.02 65.49 3d67 s SER 129 CO 0.00 0.25 0.52 -1.54 0.41 0.00 0.00 173.24 172.88 3d67 n SER 130 N 2.93 -1.08 0.18 2.44 3.41 0.24 -4.52 113.62 117.21 3d67 n SER 130 Ca -0.17 -0.91 -0.11 0.00 -0.26 0.00 0.00 58.87 57.41 3d67 n SER 130 Cb 0.52 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 3d67 n SER 130 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3d67 h PHE 131 N -1.87 -0.48 0.00 7.33 3.57 -1.95 -2.74 116.94 120.80 3d67 h PHE 131 Ca -0.19 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.30 3d67 h PHE 131 Cb 0.56 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.46 3d67 h PHE 131 CO 0.00 -0.18 0.00 0.39 -2.23 0.00 0.00 178.31 176.29 3d67 n GLU 132 N -5.14 0.24 -3.34 1.11 1.02 -1.26 -4.81 120.64 108.46 3d67 n GLU 132 Ca -0.09 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.88 3d67 n GLU 132 Cb 0.27 -1.01 0.07 0.00 -0.02 0.00 0.00 31.44 30.75 3d67 n GLU 132 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d67 n LYS 133 N -0.44 -2.70 -3.72 3.49 5.02 -1.03 -5.04 118.16 113.74 3d67 n LYS 133 Ca 0.00 0.81 -0.21 0.00 -2.02 0.00 0.00 58.31 56.89 3d67 n LYS 133 Cb 0.00 -5.61 -0.03 0.00 -0.02 0.00 0.00 35.03 29.37 3d67 n LYS 133 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3d67 s TYR 134 N -3.41 2.85 -0.14 2.13 2.02 -1.26 -4.89 117.35 114.65 3d67 s TYR 134 Ca 0.40 -0.35 -0.07 0.00 -0.37 0.00 0.00 57.07 56.67 3d67 s TYR 134 Cb -0.06 -1.91 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 3d67 s TYR 134 CO 0.76 0.09 0.13 -1.25 -1.57 0.00 0.00 175.55 173.70 3d67 s PRO 135 N -4.04 3.59 -0.23 -1.71 0.04 -1.26 -0.59 135.00 130.79 3d67 s PRO 135 Ca 0.43 -0.17 -0.16 0.00 0.04 0.00 0.00 61.00 61.14 3d67 s PRO 135 Cb -0.05 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 3d67 s PRO 135 CO 0.27 0.66 0.39 -0.51 0.04 0.00 0.00 177.00 177.85 3d67 s LEU 136 N -0.69 4.11 0.12 -3.56 1.43 0.14 -4.92 118.68 115.32 3d67 s LEU 136 Ca 0.13 0.44 0.08 0.00 -1.03 0.00 0.00 54.13 53.75 3d67 s LEU 136 Cb -0.12 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 3d67 s LEU 136 CO 0.03 -0.12 -0.13 -0.31 0.23 0.00 0.00 176.35 176.04 3d67 s TYR 137 N 1.61 2.64 -0.14 0.29 2.02 -1.26 -2.03 117.35 120.47 3d67 s TYR 137 Ca 0.18 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.67 3d67 s TYR 137 Cb -0.15 -1.37 0.02 0.00 -0.40 0.00 0.00 41.96 40.06 3d67 s TYR 137 CO 0.08 0.43 -0.14 0.08 -1.57 0.00 0.00 175.55 174.43 3d67 s VAL 138 N -1.28 1.53 -0.21 0.71 1.01 -0.38 -4.54 120.40 117.25 3d67 s VAL 138 Ca 0.21 -0.62 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 3d67 s VAL 138 Cb -0.10 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 3d67 s VAL 138 CO 0.13 0.45 0.91 -0.76 0.00 0.00 0.00 175.10 175.82 3d67 s LEU 139 N 1.38 4.12 -0.59 3.92 1.43 -0.99 -1.49 118.68 126.47 3d67 s LEU 139 Ca 0.02 1.20 -0.24 0.00 -1.03 0.00 0.00 54.13 54.08 3d67 s LEU 139 Cb -0.13 -3.33 0.05 0.00 0.03 0.00 0.00 46.19 42.80 3d67 s LEU 139 CO -0.08 -0.53 0.99 -0.75 0.23 0.00 0.00 176.35 176.20 3d67 s LYS 140 N 2.74 3.29 -0.20 1.70 2.20 -0.66 -0.38 119.74 128.43 3d67 s LYS 140 Ca 0.39 -0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 55.36 3d67 s LYS 140 Cb -0.16 -4.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.07 3d67 s LYS 140 CO 0.09 -1.62 1.09 0.08 -0.36 0.00 0.00 175.35 174.63 3d67 s VAL 141 N 4.17 4.60 0.10 4.02 1.01 -0.11 -2.34 120.40 131.85 3d67 s VAL 141 Ca 0.30 1.92 0.03 0.00 0.00 0.00 0.00 61.98 64.23 3d67 s VAL 141 Cb -0.13 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 3d67 s VAL 141 CO 0.17 -0.14 -0.09 -0.94 0.00 0.00 0.00 175.10 174.10 3d67 s SER 142 N 1.35 1.42 0.45 3.32 1.04 -1.01 -0.44 113.70 119.83 3d67 s SER 142 Ca 0.47 -0.86 -0.24 0.00 0.48 0.00 0.00 55.95 55.80 3d67 s SER 142 Cb -0.17 0.02 -0.07 0.00 0.10 0.00 0.00 66.02 65.90 3d67 s SER 142 CO 0.10 -0.30 1.26 -0.83 0.98 0.00 0.00 173.24 174.45 3d67 s GLY 143 N -2.59 2.87 0.18 7.32 0.00 -1.26 -4.50 107.32 109.33 3d67 s GLY 143 Ca 0.07 1.14 0.15 0.00 0.00 0.00 0.00 44.72 46.08 3d67 s GLY 143 CO -0.01 1.66 1.46 0.28 0.00 0.00 0.00 173.10 176.50 3d67 n LYS 144 N -0.31 0.09 -0.07 2.90 5.02 -1.26 -2.31 118.16 122.22 3d67 n LYS 144 Ca 0.06 0.51 -0.14 0.00 -2.02 0.00 0.00 58.31 56.72 3d67 n LYS 144 Cb 0.45 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 3d67 n LYS 144 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3d67 h GLU 145 N 0.00 0.63 -5.45 1.97 5.08 -1.92 -3.49 114.58 111.40 3d67 h GLU 145 Ca 0.00 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 3d67 h GLU 145 Cb 0.10 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3d67 h GLU 145 CO 0.00 0.99 -0.56 1.04 -1.00 0.00 0.00 179.01 179.49 3d67 n GLN 146 N -4.27 -2.26 -3.44 2.33 1.13 -0.98 -5.03 117.38 104.86 3d67 n GLN 146 Ca -0.05 2.00 -0.29 0.00 -1.94 0.00 0.00 57.00 56.72 3d67 n GLN 146 Cb 0.51 -5.24 -0.12 0.00 0.11 0.00 0.00 30.24 25.50 3d67 n GLN 146 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 3d67 s THR 147 N -2.51 0.17 -0.21 5.09 -1.32 -1.26 -5.04 115.64 110.57 3d67 s THR 147 Ca 0.25 -1.90 -0.03 0.00 -1.21 0.00 0.00 61.69 58.80 3d67 s THR 147 Cb -0.06 -1.14 0.00 0.00 -1.51 0.00 0.00 72.50 69.79 3d67 s THR 147 CO 0.78 -1.04 0.05 0.00 -2.21 0.00 0.00 174.62 172.21 3d67 n ALA 148 N 3.80 -1.20 -1.97 11.08 0.00 -1.26 -4.89 120.51 126.06 3d67 n ALA 148 Ca 0.16 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.27 3d67 n ALA 148 Cb 0.39 -0.26 0.13 0.00 0.00 0.00 0.00 19.45 19.71 3d67 n ALA 148 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d67 s LYS 149 N -4.56 1.45 0.27 0.00 3.01 -1.26 -5.12 119.74 113.53 3d67 s LYS 149 Ca 0.04 -0.90 -0.03 0.00 -1.01 0.00 0.00 55.97 54.06 3d67 s LYS 149 Cb -0.02 -2.20 0.06 0.00 -1.01 0.00 0.00 37.83 34.65 3d67 s LYS 149 CO 0.15 -1.67 0.37 0.09 0.51 0.00 0.00 175.35 174.80 3d67 n ASN 150 N -3.07 0.16 -3.49 2.83 3.02 -1.26 -4.92 115.26 108.53 3d67 n ASN 150 Ca 0.15 -1.22 -0.14 0.00 -0.03 0.00 0.00 54.58 53.34 3d67 n ASN 150 Cb 0.60 -0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 3d67 n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d67 s ALA 151 N -3.62 -1.75 -0.14 5.41 0.00 -0.63 -1.18 121.76 119.85 3d67 s ALA 151 Ca 0.22 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.25 3d67 s ALA 151 Cb -0.01 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.36 3d67 s ALA 151 CO 0.15 -0.53 -0.16 0.42 0.00 0.00 0.00 175.76 175.65 3d67 s ILE 152 N -2.22 1.63 -0.20 0.00 1.01 -0.31 -0.86 121.20 120.25 3d67 s ILE 152 Ca -0.04 -0.69 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 3d67 s ILE 152 Cb -0.01 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 3d67 s ILE 152 CO -0.01 0.47 0.61 0.86 0.00 0.00 0.00 174.94 176.87 3d67 s TRP 153 N 1.28 3.37 -0.19 3.97 -0.11 -0.52 -1.32 118.94 125.42 3d67 s TRP 153 Ca 0.01 0.90 0.01 0.00 1.22 0.00 0.00 56.10 58.24 3d67 s TRP 153 Cb -0.14 -2.78 0.03 0.00 -1.50 0.00 0.00 33.47 29.09 3d67 s TRP 153 CO -0.08 -0.16 -0.16 0.42 -4.62 0.00 0.00 176.95 172.35 3d67 s ILE 154 N 1.87 1.90 0.30 5.86 1.01 0.11 -0.29 121.20 131.95 3d67 s ILE 154 Ca 0.28 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 60.02 3d67 s ILE 154 Cb -0.16 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 3d67 s ILE 154 CO 0.10 0.38 0.34 1.51 0.00 0.00 0.00 174.94 177.28 3d67 s ASP 155 N 1.33 5.78 0.07 3.58 1.47 -0.53 0.04 116.67 128.40 3d67 s ASP 155 Ca 0.02 -0.23 -0.03 0.00 1.18 0.00 0.00 52.55 53.50 3d67 s ASP 155 Cb -0.14 -1.33 -0.03 0.00 -0.34 0.00 0.00 42.92 41.07 3d67 s ASP 155 CO -0.11 -0.25 0.04 0.00 0.68 0.00 0.00 175.17 175.53 3d67 n GLY 157 N 0.04 -0.50 0.12 0.00 0.00 -1.26 -0.55 105.19 103.04 3d67 n GLY 157 Ca -0.13 0.22 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 3d67 n GLY 157 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d67 h ILE 158 N -2.44 1.07 -2.88 -0.61 2.04 -1.92 -0.73 117.51 112.04 3d67 h ILE 158 Ca -0.58 -0.15 -0.64 0.00 1.00 0.00 0.00 64.86 64.49 3d67 h ILE 158 Cb 1.37 0.73 -0.09 0.00 -0.74 0.00 0.00 36.82 38.09 3d67 h ILE 158 CO 0.57 0.07 -0.47 -1.00 0.00 0.00 0.00 178.15 177.33 3d67 s HIS 159 N -6.11 3.54 0.01 1.37 3.76 -1.26 -4.31 115.29 112.28 3d67 s HIS 159 Ca -0.13 0.48 -0.26 0.00 -0.15 0.00 0.00 55.06 55.00 3d67 s HIS 159 Cb 0.09 -2.04 -0.15 0.00 1.11 0.00 0.00 32.58 31.59 3d67 s HIS 159 CO 0.70 0.58 1.17 0.00 -0.85 0.00 0.00 174.74 176.34 3d67 h ALA 160 N 5.57 -0.77 0.00 -1.40 0.00 -1.63 -2.95 119.26 118.07 3d67 h ALA 160 Ca -0.50 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.21 3d67 h ALA 160 Cb 1.20 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3d67 h ALA 160 CO 0.64 -0.79 0.04 2.89 0.00 0.00 0.00 179.25 182.04 3d67 n ARG 161 N -5.32 0.00 -2.81 0.00 1.85 0.77 -3.89 116.66 107.26 3d67 n ARG 161 Ca -0.11 0.30 -0.44 0.00 -1.00 0.00 0.00 57.85 56.60 3d67 n ARG 161 Cb 0.34 -1.54 0.00 0.00 -1.05 0.00 0.00 32.46 30.21 3d67 n ARG 161 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3d67 n GLU 162 N -1.28 3.42 0.21 2.89 1.02 -1.12 -4.75 120.64 121.04 3d67 n GLU 162 Ca 0.00 -3.77 0.10 0.00 -0.02 0.00 0.00 57.16 53.47 3d67 n GLU 162 Cb 0.04 -3.03 0.33 0.00 -0.02 0.00 0.00 31.44 28.76 3d67 n GLU 162 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3d67 h TRP 163 N 6.84 0.00 0.00 -0.32 4.06 -1.79 -2.87 115.95 121.86 3d67 h TRP 163 Ca 0.34 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.29 3d67 h TRP 163 Cb 0.82 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.98 3d67 h TRP 163 CO 1.14 0.19 -0.10 1.51 -3.56 0.00 0.00 178.44 177.62 3d67 n ILE 164 N -3.23 0.22 0.03 1.49 0.13 -1.26 -2.89 119.36 113.86 3d67 n ILE 164 Ca 0.02 -0.12 -0.02 0.00 -1.10 0.00 0.00 62.75 61.53 3d67 n ILE 164 Cb 0.50 -0.42 -0.01 0.00 -0.84 0.00 0.00 39.64 38.87 3d67 n ILE 164 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 3d67 h SER 165 N 0.00 -0.10 -0.93 9.51 0.87 -1.82 -2.98 113.55 118.10 3d67 h SER 165 Ca 0.00 0.00 0.20 0.00 -1.23 0.00 0.00 61.79 60.76 3d67 h SER 165 Cb 0.60 0.03 -0.11 0.00 -0.44 0.00 0.00 62.40 62.47 3d67 h SER 165 CO 0.00 0.08 0.49 -0.65 -0.53 0.00 0.00 176.83 176.22 3d67 h PRO 166 N -0.43 0.55 -0.88 2.24 0.11 -1.71 0.64 132.00 132.53 3d67 h PRO 166 Ca -0.01 -0.03 0.23 0.00 0.11 0.00 0.00 66.00 66.30 3d67 h PRO 166 Cb 0.09 -0.12 -0.16 0.00 0.11 0.00 0.00 31.00 30.92 3d67 h PRO 166 CO 0.02 0.36 -0.01 0.00 -0.21 0.00 0.00 178.00 178.16 3d67 n ALA 167 N -2.40 0.42 -0.03 -0.75 0.00 -1.14 -1.33 120.51 115.28 3d67 n ALA 167 Ca 0.22 0.94 -0.13 0.00 0.00 0.00 0.00 53.44 54.47 3d67 n ALA 167 Cb 0.60 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 3d67 n ALA 167 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3d67 h PHE 168 N 0.00 0.10 -1.00 0.00 3.57 0.46 -2.51 116.94 117.55 3d67 h PHE 168 Ca 0.52 -0.03 0.22 0.00 3.53 0.00 0.00 57.97 62.21 3d67 h PHE 168 Cb 1.04 -0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.65 3d67 h PHE 168 CO -0.48 0.62 0.62 0.00 -2.23 0.00 0.00 178.31 176.85 3d67 n LEU 170 N -4.76 0.15 -0.15 0.00 4.77 -0.88 -1.71 117.00 114.42 3d67 n LEU 170 Ca 0.25 0.78 0.05 0.00 -0.03 0.00 0.00 56.01 57.05 3d67 n LEU 170 Cb 0.69 -0.39 0.10 0.00 -2.33 0.00 0.00 43.42 41.49 3d67 n LEU 170 CO 0.21 -0.39 0.31 1.87 -1.33 0.00 0.00 177.39 178.06 3d67 n TRP 171 N -1.66 0.22 0.45 -1.77 -0.00 -0.93 0.43 117.44 114.18 3d67 n TRP 171 Ca 0.00 0.51 -0.19 0.00 -0.00 0.00 0.00 57.50 57.82 3d67 n TRP 171 Cb 0.00 -0.78 -0.09 0.00 -0.00 0.00 0.00 31.31 30.43 3d67 n TRP 171 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 3d67 h PHE 172 N 0.00 -1.05 -0.77 5.87 3.04 -0.32 0.50 116.94 124.20 3d67 h PHE 172 Ca 0.23 -0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.21 3d67 h PHE 172 Cb 0.43 0.35 -0.06 0.00 2.56 0.00 0.00 35.95 39.23 3d67 h PHE 172 CO -0.26 -0.65 0.47 0.82 -2.02 0.00 0.00 178.31 176.67 3d67 h ILE 173 N -1.18 1.04 -0.88 1.41 2.04 0.87 -0.90 117.51 119.90 3d67 h ILE 173 Ca -0.12 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.48 3d67 h ILE 173 Cb 0.88 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3d67 h ILE 173 CO 0.19 0.16 0.58 1.23 0.00 0.00 0.00 178.15 180.31 3d67 h GLY 174 N 0.87 1.27 1.95 5.37 0.00 -0.19 0.20 103.07 112.54 3d67 h GLY 174 Ca 0.33 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 3d67 h GLY 174 CO -0.16 0.37 -0.76 0.84 0.00 0.00 0.00 176.54 176.83 3d67 h HIS 175 N 1.10 0.00 -0.02 5.60 2.76 0.82 0.51 115.15 125.92 3d67 h HIS 175 Ca 0.35 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.37 3d67 h HIS 175 Cb 0.04 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.01 3d67 h HIS 175 CO -0.00 0.72 -0.61 0.82 -1.30 0.00 0.00 177.93 177.57 3d67 h ILE 176 N 0.00 1.41 -0.12 6.26 1.08 -0.97 -3.01 117.51 122.16 3d67 h ILE 176 Ca -0.02 -2.04 0.05 0.00 -0.39 0.00 0.00 64.86 62.45 3d67 h ILE 176 Cb 1.57 2.52 -0.06 0.00 -3.07 0.00 0.00 36.82 37.78 3d67 h ILE 176 CO 0.09 0.60 -0.25 0.74 -0.69 0.00 0.00 178.15 178.64 3d67 h THR 177 N -0.04 0.41 -0.26 -0.27 2.02 -0.50 -1.74 112.91 112.52 3d67 h THR 177 Ca -0.07 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.98 3d67 h THR 177 Cb 1.30 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 3d67 h THR 177 CO 0.12 0.00 -0.32 1.56 0.37 0.00 0.00 175.52 177.25 3d67 h GLN 178 N -0.32 0.68 -0.18 6.66 4.20 -0.99 -3.31 115.11 121.85 3d67 h GLN 178 Ca 0.10 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.42 3d67 h GLN 178 Cb 0.47 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3d67 h GLN 178 CO -0.30 1.00 0.00 1.19 -0.67 0.00 0.00 178.83 180.04 3d67 n PHE 179 N -4.25 0.22 -1.66 2.96 3.72 -1.14 -4.84 117.46 112.46 3d67 n PHE 179 Ca -0.04 -0.12 -0.50 0.00 -0.05 0.00 0.00 57.45 56.73 3d67 n PHE 179 Cb 0.49 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.98 3d67 n PHE 179 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3d67 n TYR 180 N 1.25 2.10 -0.92 1.38 9.36 -0.65 -0.96 117.16 128.72 3d67 n TYR 180 Ca 0.15 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.67 3d67 n TYR 180 Cb 0.54 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.73 3d67 n TYR 180 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3d67 n GLY 181 N 3.67 1.12 0.20 2.98 0.00 -1.26 -4.78 105.19 107.12 3d67 n GLY 181 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 3d67 n GLY 181 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d67 n ILE 182 N -2.00 1.41 -4.24 -0.61 5.41 -0.14 -4.96 119.36 114.24 3d67 n ILE 182 Ca 0.00 -0.37 -0.34 0.00 1.00 0.00 0.00 62.75 63.04 3d67 n ILE 182 Cb 0.00 -1.82 -0.12 0.00 -0.71 0.00 0.00 39.64 36.99 3d67 n ILE 182 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3d67 s ILE 183 N -2.47 3.95 0.17 1.39 1.01 -0.82 -5.01 121.20 119.43 3d67 s ILE 183 Ca -0.36 -0.33 -0.17 0.00 0.00 0.00 0.00 60.65 59.80 3d67 s ILE 183 Cb 0.14 -2.76 0.12 0.00 0.01 0.00 0.00 42.46 39.97 3d67 s ILE 183 CO 0.46 0.46 1.65 1.23 0.00 0.00 0.00 174.94 178.74 3d67 h GLY 184 N 7.06 0.25 -0.79 6.18 0.00 -1.93 -1.93 103.07 111.91 3d67 h GLY 184 Ca -0.34 0.19 0.23 0.00 0.00 0.00 0.00 47.33 47.41 3d67 h GLY 184 CO 0.62 -0.18 1.07 -0.18 0.00 0.00 0.00 176.54 177.87 3d67 n GLN 185 N -5.35 0.02 -0.09 4.80 7.27 -1.26 -0.30 117.38 122.46 3d67 n GLN 185 Ca 0.03 0.91 -0.19 0.00 0.07 0.00 0.00 57.00 57.82 3d67 n GLN 185 Cb 0.26 -2.29 -0.06 0.00 2.41 0.00 0.00 30.24 30.56 3d67 n GLN 185 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3d67 n TYR 186 N -2.92 0.00 -0.31 3.69 4.01 -0.78 -3.73 117.16 117.12 3d67 n TYR 186 Ca 0.18 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.94 3d67 n TYR 186 Cb 1.31 -0.64 0.07 0.00 -0.31 0.00 0.00 39.34 39.78 3d67 n TYR 186 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 3d67 n THR 187 N -3.85 -0.39 -0.00 -0.72 -1.04 -0.40 -1.34 114.28 106.53 3d67 n THR 187 Ca -0.34 1.92 -0.17 0.00 -2.04 0.00 0.00 64.05 63.42 3d67 n THR 187 Cb 0.73 -2.60 -0.10 0.00 -1.82 0.00 0.00 70.33 66.53 3d67 n THR 187 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 3d67 h ASN 188 N 0.00 0.59 -0.35 8.00 2.35 -0.90 -2.41 115.58 122.86 3d67 h ASN 188 Ca 0.34 -0.73 0.06 0.00 -0.55 0.00 0.00 56.30 55.42 3d67 h ASN 188 Cb 0.55 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 3d67 h ASN 188 CO -0.84 1.24 0.04 0.25 -1.65 0.00 0.00 177.43 176.46 3d67 h LEU 189 N -0.01 -0.06 -0.47 1.61 5.85 -1.30 -2.43 115.31 118.50 3d67 h LEU 189 Ca -0.07 0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 3d67 h LEU 189 Cb 1.31 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.44 3d67 h LEU 189 CO 0.12 0.00 -0.58 -0.07 -0.34 0.00 0.00 178.44 177.58 3d67 h LEU 190 N 0.14 0.64 -1.01 2.25 3.38 -1.34 -2.22 115.31 117.15 3d67 h LEU 190 Ca 0.17 -0.36 0.35 0.00 0.09 0.00 0.00 57.88 58.13 3d67 h LEU 190 Cb 0.21 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 3d67 h LEU 190 CO -0.25 1.08 0.65 -1.14 0.09 0.00 0.00 178.44 178.87 3d67 n ARG 191 N -3.95 -0.03 -0.00 1.13 0.63 -0.91 -2.36 116.66 111.17 3d67 n ARG 191 Ca -0.04 0.91 0.03 0.00 -0.92 0.00 0.00 57.85 57.83 3d67 n ARG 191 Cb 0.62 -1.79 -0.04 0.00 0.45 0.00 0.00 32.46 31.70 3d67 n ARG 191 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3d67 n LEU 192 N -4.12 0.16 -3.69 6.15 4.77 -0.85 -4.96 117.00 114.46 3d67 n LEU 192 Ca 0.29 -0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 3d67 n LEU 192 Cb 1.15 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 42.15 3d67 n LEU 192 CO 0.14 0.04 0.23 0.54 -1.33 0.00 0.00 177.39 177.00 3d67 s VAL 193 N -1.97 0.00 0.15 4.08 0.11 -1.00 -4.42 120.40 117.36 3d67 s VAL 193 Ca 0.00 -0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 58.96 3d67 s VAL 193 Cb 0.04 -0.76 -0.06 0.00 -1.53 0.00 0.00 36.38 34.08 3d67 s VAL 193 CO 0.25 -0.01 0.42 -1.81 -3.33 0.00 0.00 175.10 170.62 3d67 s ASP 194 N 0.14 6.55 -0.09 3.54 1.01 -0.32 -4.51 116.67 122.99 3d67 s ASP 194 Ca -0.01 0.70 -0.02 0.00 0.71 0.00 0.00 52.55 53.94 3d67 s ASP 194 Cb -0.04 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.72 3d67 s ASP 194 CO 0.01 0.05 -0.02 -0.36 0.21 0.00 0.00 175.17 175.06 3d67 s PHE 195 N -1.65 3.09 -0.33 4.23 0.40 0.41 -1.16 117.98 122.97 3d67 s PHE 195 Ca 0.41 0.08 -0.10 0.00 -0.60 0.00 0.00 56.93 56.72 3d67 s PHE 195 Cb -0.12 -1.80 0.01 0.00 0.51 0.00 0.00 43.02 41.62 3d67 s PHE 195 CO 0.23 0.36 0.16 0.71 0.70 0.00 0.00 175.22 177.38 3d67 s TYR 196 N -0.67 3.20 -0.34 0.36 2.02 -0.44 -0.93 117.35 120.56 3d67 s TYR 196 Ca 0.10 -0.77 -0.03 0.00 -0.37 0.00 0.00 57.07 56.00 3d67 s TYR 196 Cb -0.12 -2.37 0.07 0.00 -0.40 0.00 0.00 41.96 39.14 3d67 s TYR 196 CO 0.02 -0.54 0.08 0.08 -1.57 0.00 0.00 175.55 173.61 3d67 s VAL 197 N 1.57 3.19 -0.42 0.71 1.01 0.49 0.06 120.40 127.01 3d67 s VAL 197 Ca 0.03 -1.55 -0.15 0.00 0.00 0.00 0.00 61.98 60.31 3d67 s VAL 197 Cb -0.18 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.29 3d67 s VAL 197 CO 0.06 -0.29 0.31 -0.32 0.00 0.00 0.00 175.10 174.86 3d67 s MET 198 N 1.24 2.97 0.01 2.72 1.75 0.11 -2.34 119.30 125.76 3d67 s MET 198 Ca -0.01 -1.06 0.25 0.00 -1.25 0.00 0.00 55.69 53.63 3d67 s MET 198 Cb -0.21 -4.00 0.56 0.00 2.84 0.00 0.00 34.83 34.03 3d67 s MET 198 CO -0.01 -0.79 1.46 -0.35 -0.65 0.00 0.00 175.02 174.68 3d67 n PRO 199 N 5.17 0.03 -3.27 4.11 -0.04 -1.26 0.16 135.00 139.89 3d67 n PRO 199 Ca -0.11 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.27 3d67 n PRO 199 Cb 0.47 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 3d67 n PRO 199 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d67 s VAL 200 N -3.02 -0.66 0.08 0.52 1.01 -1.22 -4.29 120.40 112.83 3d67 s VAL 200 Ca 0.11 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 3d67 s VAL 200 Cb 0.17 -0.34 -0.08 0.00 0.00 0.00 0.00 36.38 36.13 3d67 s VAL 200 CO 0.68 -0.30 1.48 0.58 0.00 0.00 0.00 175.10 177.55 3d67 h VAL 201 N 5.00 1.28 -3.19 2.92 2.07 -0.75 -3.35 116.25 120.23 3d67 h VAL 201 Ca 0.06 -1.06 -0.78 0.00 0.82 0.00 0.00 66.70 65.74 3d67 h VAL 201 Cb 1.11 1.44 -0.30 0.00 -1.52 0.00 0.00 31.29 32.02 3d67 h VAL 201 CO 0.15 0.33 0.45 -3.20 0.02 0.00 0.00 177.57 175.32 3d67 n ASN 202 N -4.54 5.61 -0.03 0.57 5.15 -0.29 -4.87 115.26 116.86 3d67 n ASN 202 Ca -0.04 -3.23 -0.13 0.00 -0.60 0.00 0.00 54.58 50.59 3d67 n ASN 202 Cb 0.30 -1.25 -0.08 0.00 -0.53 0.00 0.00 39.78 38.22 3d67 n ASN 202 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3d67 h VAL 203 N 3.58 1.32 -0.86 3.44 2.07 -1.84 -1.22 116.25 122.74 3d67 h VAL 203 Ca 0.19 -1.05 0.20 0.00 0.82 0.00 0.00 66.70 66.86 3d67 h VAL 203 Cb 0.75 1.86 -0.16 0.00 -1.52 0.00 0.00 31.29 32.22 3d67 h VAL 203 CO 1.11 0.29 -0.05 0.44 0.02 0.00 0.00 177.57 179.38 3d67 h ASP 204 N -0.21 -0.53 0.34 0.57 3.32 -1.95 -0.91 116.42 117.05 3d67 h ASP 204 Ca 0.02 0.24 -0.30 0.00 0.02 0.00 0.00 57.03 57.01 3d67 h ASP 204 Cb 0.48 0.45 0.02 0.00 0.22 0.00 0.00 39.33 40.50 3d67 h ASP 204 CO 0.01 -0.26 -1.31 1.23 -1.72 0.00 0.00 179.24 177.19 3d67 h GLY 205 N 0.05 0.55 0.77 2.75 0.00 -1.78 -3.17 103.07 102.24 3d67 h GLY 205 Ca 0.47 -1.27 0.03 0.00 0.00 0.00 0.00 47.33 46.56 3d67 h GLY 205 CO -0.81 1.12 0.07 -1.82 0.00 0.00 0.00 176.54 175.09 3d67 h TYR 206 N 0.17 0.12 -0.43 5.60 3.20 0.08 0.84 116.97 126.55 3d67 h TYR 206 Ca -0.19 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.77 3d67 h TYR 206 Cb 2.00 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 40.18 3d67 h TYR 206 CO 0.10 0.05 0.01 0.22 -1.64 0.00 0.00 178.16 176.89 3d67 h ASP 207 N 0.17 -0.17 0.26 -2.11 3.58 -1.50 -2.49 116.42 114.16 3d67 h ASP 207 Ca 0.11 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 3d67 h ASP 207 Cb 0.09 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 3d67 h ASP 207 CO -0.12 -0.05 -0.11 0.22 -2.88 0.00 0.00 179.24 176.30 3d67 h TYR 208 N 0.12 0.00 -0.02 0.28 3.20 -1.04 0.60 116.97 120.10 3d67 h TYR 208 Ca 0.21 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.90 3d67 h TYR 208 Cb 0.31 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3d67 h TYR 208 CO -0.28 0.11 -0.79 0.66 -1.64 0.00 0.00 178.16 176.22 3d67 h SER 209 N 0.00 0.24 -0.03 -2.11 4.64 -0.46 -0.38 113.55 115.45 3d67 h SER 209 Ca -0.00 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 3d67 h SER 209 Cb 0.26 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3d67 h SER 209 CO 0.01 0.94 -0.00 -0.50 -0.87 0.00 0.00 176.83 176.41 3d67 h TRP 210 N 0.12 0.06 0.04 4.77 4.06 -0.97 -2.89 115.95 121.14 3d67 h TRP 210 Ca -0.03 -0.01 -0.30 0.00 2.06 0.00 0.00 58.89 60.61 3d67 h TRP 210 Cb 1.38 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 29.48 3d67 h TRP 210 CO 0.03 0.36 -1.66 0.87 -3.56 0.00 0.00 178.44 174.48 3d67 h LYS 211 N -0.26 0.08 0.00 0.49 1.57 -0.90 -3.46 116.57 114.09 3d67 h LYS 211 Ca 0.01 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3d67 h LYS 211 Cb 0.34 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3d67 h LYS 211 CO 0.00 0.75 0.00 1.63 -0.57 0.00 0.00 179.45 181.26 3d67 n LYS 212 N -3.20 0.00 -3.78 3.15 5.02 -0.30 -5.05 118.16 114.00 3d67 n LYS 212 Ca -0.17 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.78 3d67 n LYS 212 Cb 1.04 -0.06 -0.11 0.00 -0.02 0.00 0.00 35.03 35.88 3d67 n LYS 212 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3d67 s ASN 213 N -4.93 5.05 0.10 4.39 2.47 -0.36 -4.44 114.94 117.22 3d67 s ASN 213 Ca 0.00 -3.12 0.04 0.00 0.42 0.00 0.00 52.86 50.20 3d67 s ASN 213 Cb 0.00 -1.79 0.22 0.00 -1.45 0.00 0.00 41.25 38.24 3d67 s ASN 213 CO 0.00 -0.28 0.95 -1.14 -3.72 0.00 0.00 177.10 172.92 3d67 n ARG 214 N 3.07 0.03 -0.85 0.43 3.00 -1.09 -0.17 116.66 121.07 3d67 n ARG 214 Ca 0.10 0.38 -0.02 0.00 -0.00 0.00 0.00 57.85 58.31 3d67 n ARG 214 Cb 0.36 -1.83 0.27 0.00 0.00 0.00 0.00 32.46 31.26 3d67 n ARG 214 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 3d67 n MET 215 N -1.54 3.17 -3.02 -0.14 2.81 -1.26 -4.54 117.12 112.60 3d67 n MET 215 Ca -0.00 -3.05 -0.32 0.00 -1.81 0.00 0.00 57.70 52.51 3d67 n MET 215 Cb 0.24 -2.06 -0.06 0.00 -0.71 0.00 0.00 33.22 30.63 3d67 n MET 215 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 3d67 s TRP 216 N -3.01 3.36 0.00 2.03 -0.11 0.76 -4.89 118.94 117.07 3d67 s TRP 216 Ca 0.50 1.33 0.00 0.00 1.22 0.00 0.00 56.10 59.15 3d67 s TRP 216 Cb 0.41 -2.63 0.00 0.00 -1.50 0.00 0.00 33.47 29.76 3d67 s TRP 216 CO 0.10 0.02 0.00 -2.13 -4.62 0.00 0.00 176.95 170.31 3d67 n ARG 217 N -0.51 1.30 -1.74 5.86 0.63 -1.26 -0.16 116.66 120.77 3d67 n ARG 217 Ca 0.05 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.83 3d67 n ARG 217 Cb 0.53 -0.80 0.08 0.00 0.45 0.00 0.00 32.46 32.73 3d67 n ARG 217 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3d67 n LYS 218 N -1.71 0.04 0.00 -0.14 5.02 -1.26 -2.94 118.16 117.17 3d67 n LYS 218 Ca 0.00 -1.63 0.00 0.00 -2.02 0.00 0.00 58.31 54.66 3d67 n LYS 218 Cb 0.30 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 3d67 n LYS 218 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d67 n ASN 219 N -3.02 0.00 -2.81 4.39 2.85 -0.98 -4.50 115.26 111.19 3d67 n ASN 219 Ca 0.10 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.56 3d67 n ASN 219 Cb 0.37 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.44 3d67 n ASN 219 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3d67 n ARG 220 N 0.00 1.66 -2.82 1.20 1.74 -1.26 -4.59 116.66 112.59 3d67 n ARG 220 Ca 0.00 -3.34 -0.41 0.00 -0.77 0.00 0.00 57.85 53.32 3d67 n ARG 220 Cb 0.00 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 3d67 n ARG 220 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3d67 s SER 221 N -3.58 7.16 -0.17 0.55 0.01 -1.26 -4.72 113.70 111.69 3d67 s SER 221 Ca 0.26 1.42 -0.06 0.00 1.31 0.00 0.00 55.95 58.87 3d67 s SER 221 Cb 0.34 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 3d67 s SER 221 CO -0.04 -0.30 0.03 0.12 0.41 0.00 0.00 173.24 173.46 3d67 s PHE 222 N 1.45 3.19 0.33 2.43 5.36 -1.26 -0.87 117.98 128.61 3d67 s PHE 222 Ca 0.45 -0.02 0.01 0.00 -0.96 0.00 0.00 56.93 56.41 3d67 s PHE 222 Cb -0.19 -2.03 -0.00 0.00 -0.34 0.00 0.00 43.02 40.46 3d67 s PHE 222 CO 0.20 0.12 0.05 0.66 -1.46 0.00 0.00 175.22 174.79 3d67 n TYR 223 N 3.46 0.52 0.00 10.12 4.01 -1.26 -5.07 117.16 128.94 3d67 n TYR 223 Ca -0.17 -1.83 0.00 0.00 -0.16 0.00 0.00 57.90 55.74 3d67 n TYR 223 Cb 0.52 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 3d67 n TYR 223 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d67 n ALA 224 N -1.75 0.00 -1.06 -0.72 0.00 -1.26 -4.20 120.51 111.52 3d67 n ALA 224 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.33 3d67 n ALA 224 Cb 0.45 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.19 3d67 n ALA 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d67 n ASN 225 N 0.00 4.27 -4.78 0.00 4.13 -1.26 -4.96 115.26 112.66 3d67 n ASN 225 Ca 0.00 -3.18 -0.38 0.00 1.68 0.00 0.00 54.58 52.70 3d67 n ASN 225 Cb 0.00 -0.64 -0.06 0.00 -1.54 0.00 0.00 39.78 37.54 3d67 n ASN 225 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3d67 s ASN 226 N -1.58 6.87 0.24 6.41 2.20 -1.26 -4.98 114.94 122.85 3d67 s ASN 226 Ca 0.49 1.04 0.23 0.00 -0.94 0.00 0.00 52.86 53.67 3d67 s ASN 226 Cb 0.39 -2.31 0.96 0.00 -2.00 0.00 0.00 41.25 38.30 3d67 s ASN 226 CO 0.10 0.18 1.69 1.41 -2.94 0.00 0.00 177.10 177.54 3d67 n HIS 227 N 2.49 0.74 -4.57 1.54 8.25 -1.26 -4.77 115.22 117.65 3d67 n HIS 227 Ca -0.10 0.30 -0.26 0.00 -0.26 0.00 0.00 57.72 57.40 3d67 n HIS 227 Cb 0.51 -0.98 -0.11 0.00 1.12 0.00 0.00 29.99 30.53 3d67 n HIS 227 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d67 s ILE 229 N -2.87 5.20 0.00 0.00 1.01 -1.26 -4.65 121.20 118.63 3d67 s ILE 229 Ca 0.35 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.09 3d67 s ILE 229 Cb 0.09 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.30 3d67 s ILE 229 CO 0.17 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.32 3d67 n GLY 230 N 2.21 2.06 2.98 6.18 0.00 -0.05 -4.91 105.19 113.66 3d67 n GLY 230 Ca -0.19 -1.88 -0.14 0.00 0.00 0.00 0.00 46.02 43.81 3d67 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d67 s THR 231 N -2.98 -0.41 -0.20 2.61 2.01 -1.26 -4.82 115.64 110.58 3d67 s THR 231 Ca 0.00 0.24 -0.28 0.00 0.31 0.00 0.00 61.69 61.96 3d67 s THR 231 Cb 0.00 -0.47 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 3d67 s THR 231 CO 0.00 0.08 2.15 -0.62 -0.69 0.00 0.00 174.62 175.54 3d67 s ASP 232 N 2.41 5.60 0.61 3.53 -1.08 -0.53 -2.31 116.67 124.91 3d67 s ASP 232 Ca 0.02 1.91 0.36 0.00 -0.52 0.00 0.00 52.55 54.32 3d67 s ASP 232 Cb -0.12 -2.51 2.02 0.00 -1.46 0.00 0.00 42.92 40.84 3d67 s ASP 232 CO -0.09 -1.84 2.27 -0.07 0.52 0.00 0.00 175.17 175.97 3d67 h LEU 233 N 14.46 0.00 -3.13 -1.34 3.38 -1.85 -1.58 115.31 125.26 3d67 h LEU 233 Ca -0.41 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.33 3d67 h LEU 233 Cb 1.23 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.85 3d67 h LEU 233 CO 0.97 0.01 0.29 -3.20 0.09 0.00 0.00 178.44 176.60 3d67 n ASN 234 N -3.46 3.75 0.00 -0.43 5.15 -1.26 -3.05 115.26 115.95 3d67 n ASN 234 Ca -0.03 -2.92 0.00 0.00 -0.60 0.00 0.00 54.58 51.03 3d67 n ASN 234 Cb 0.11 -0.69 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 3d67 n ASN 234 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3d67 n ARG 235 N -0.25 -0.31 -0.12 1.20 5.12 -0.59 -3.16 116.66 118.55 3d67 n ARG 235 Ca 0.33 -0.16 -0.21 0.00 -1.93 0.00 0.00 57.85 55.88 3d67 n ARG 235 Cb 1.15 -0.66 -0.12 0.00 -1.16 0.00 0.00 32.46 31.68 3d67 n ARG 235 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3d67 n ASN 236 N -0.00 1.99 -4.16 0.55 4.05 -0.66 -4.48 115.26 112.55 3d67 n ASN 236 Ca 0.00 0.02 -0.52 0.00 0.45 0.00 0.00 54.58 54.53 3d67 n ASN 236 Cb 0.17 -0.57 -0.06 0.00 1.23 0.00 0.00 39.78 40.55 3d67 n ASN 236 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 3d67 n PHE 237 N -3.55 0.34 -2.14 1.20 3.01 -0.52 -2.22 117.46 113.58 3d67 n PHE 237 Ca -0.46 0.96 -0.30 0.00 1.01 0.00 0.00 57.45 58.66 3d67 n PHE 237 Cb 0.96 -1.91 -0.05 0.00 -0.01 0.00 0.00 39.48 38.47 3d67 n PHE 237 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3d67 s ALA 238 N -0.23 1.99 0.62 4.37 0.00 -1.26 -4.19 121.76 123.06 3d67 s ALA 238 Ca 0.78 -2.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 3d67 s ALA 238 Cb -1.10 -4.66 0.04 0.00 0.00 0.00 0.00 23.12 17.40 3d67 s ALA 238 CO 0.53 -4.92 0.91 -1.54 0.00 0.00 0.00 175.76 170.74 3d67 s SER 239 N 6.37 5.20 0.16 0.00 1.04 -1.26 -4.80 113.70 120.41 3d67 s SER 239 Ca 0.66 0.42 -0.15 0.00 0.48 0.00 0.00 55.95 57.36 3d67 s SER 239 Cb -0.01 -1.26 0.10 0.00 0.10 0.00 0.00 66.02 64.95 3d67 s SER 239 CO 0.10 -1.29 1.74 0.11 0.98 0.00 0.00 173.24 174.88 3d67 h LYS 240 N -0.27 0.23 -1.43 4.02 1.79 -1.93 -2.51 116.57 116.48 3d67 h LYS 240 Ca -0.44 -0.01 -0.67 0.00 -2.18 0.00 0.00 60.65 57.34 3d67 h LYS 240 Cb 1.29 -0.05 -0.33 0.00 -1.58 0.00 0.00 32.23 31.55 3d67 h LYS 240 CO 0.59 0.15 0.32 0.72 -1.08 0.00 0.00 179.45 180.15 3d67 n HIS 241 N -5.06 3.11 -1.30 -1.35 8.25 -1.26 -5.04 115.22 112.57 3d67 n HIS 241 Ca 0.02 -2.67 -0.40 0.00 -0.26 0.00 0.00 57.72 54.41 3d67 n HIS 241 Cb 0.17 -0.88 0.01 0.00 1.12 0.00 0.00 29.99 30.40 3d67 n HIS 241 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 3d67 n TRP 242 N -0.66 -2.27 -2.33 4.41 -0.00 -0.95 -1.98 117.44 113.66 3d67 n TRP 242 Ca 0.51 0.55 -0.12 0.00 -0.00 0.00 0.00 57.50 58.44 3d67 n TRP 242 Cb 0.56 -1.76 -0.02 0.00 -0.00 0.00 0.00 31.31 30.09 3d67 n TRP 242 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3d67 n GLU 244 N -1.77 3.42 -2.26 0.00 1.02 -0.84 -4.84 120.64 115.36 3d67 n GLU 244 Ca 0.03 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 3d67 n GLU 244 Cb 0.22 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.62 3d67 n GLU 244 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3d67 s GLU 245 N 3.05 4.25 0.00 3.49 2.12 -1.26 -3.19 118.70 127.16 3d67 s GLU 245 Ca 0.00 1.89 0.00 0.00 0.36 0.00 0.00 54.97 57.22 3d67 s GLU 245 Cb 0.00 -3.73 0.00 0.00 0.26 0.00 0.00 34.13 30.66 3d67 s GLU 245 CO 0.00 -0.67 0.00 0.41 -0.54 0.00 0.00 175.26 174.46 3d67 n GLY 246 N 3.72 1.16 3.16 -1.50 0.00 -1.26 -4.38 105.19 106.10 3d67 n GLY 246 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 3d67 n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d67 s ALA 247 N -2.00 1.41 -0.09 4.61 0.00 -1.19 -4.54 121.76 119.96 3d67 s ALA 247 Ca 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 3d67 s ALA 247 Cb 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 3d67 s ALA 247 CO 0.00 0.34 0.16 0.45 0.00 0.00 0.00 175.76 176.71 3d67 s SER 248 N -0.51 6.40 -0.05 0.00 0.15 0.37 -4.63 113.70 115.43 3d67 s SER 248 Ca 0.06 0.46 0.13 0.00 0.70 0.00 0.00 55.95 57.30 3d67 s SER 248 Cb -0.07 -2.06 0.46 0.00 -1.71 0.00 0.00 66.02 62.64 3d67 s SER 248 CO -0.00 0.37 1.33 -1.54 1.20 0.00 0.00 173.24 174.60 3d67 n SER 249 N 1.71 3.05 -4.73 5.45 3.41 -1.26 -1.93 113.62 119.32 3d67 n SER 249 Ca -0.17 -2.20 -0.39 0.00 -0.26 0.00 0.00 58.87 55.84 3d67 n SER 249 Cb 0.54 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 3d67 n SER 249 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d67 s SER 250 N -0.83 6.98 0.00 4.04 0.15 -1.26 -4.98 113.70 117.81 3d67 s SER 250 Ca 0.33 1.18 0.28 0.00 0.70 0.00 0.00 55.95 58.44 3d67 s SER 250 Cb 0.20 -2.40 1.42 0.00 -1.71 0.00 0.00 66.02 63.54 3d67 s SER 250 CO 0.18 -0.05 1.98 -1.54 1.20 0.00 0.00 173.24 175.00 3d67 n SER 251 N 3.48 0.00 0.03 5.45 3.41 -1.26 -3.05 113.62 121.68 3d67 n SER 251 Ca -0.03 -0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.60 3d67 n SER 251 Cb 0.51 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 64.06 3d67 n SER 251 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d67 n SER 253 N -2.42 2.69 0.09 0.00 2.88 -1.17 -4.86 113.62 110.84 3d67 n SER 253 Ca -0.03 1.10 0.07 0.00 -1.33 0.00 0.00 58.87 58.69 3d67 n SER 253 Cb 0.57 -1.37 0.36 0.00 -0.75 0.00 0.00 64.21 63.01 3d67 n SER 253 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3d67 n GLU 254 N 2.98 0.09 -1.53 -1.46 -0.58 -1.26 -2.11 120.64 116.77 3d67 n GLU 254 Ca 0.16 0.51 -0.28 0.00 -0.42 0.00 0.00 57.16 57.13 3d67 n GLU 254 Cb 0.27 -1.75 0.07 0.00 -0.57 0.00 0.00 31.44 29.46 3d67 n GLU 254 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3d67 n THR 255 N -1.93 3.15 -2.18 2.62 -2.24 -1.26 -4.48 114.28 107.96 3d67 n THR 255 Ca 0.00 -3.33 -0.42 0.00 -2.27 0.00 0.00 64.05 58.03 3d67 n THR 255 Cb 0.07 -1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 67.21 3d67 n THR 255 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3d67 s TYR 256 N -3.68 2.67 -1.11 4.78 5.04 -0.90 -0.47 117.35 123.68 3d67 s TYR 256 Ca 0.58 0.69 0.29 0.00 -2.44 0.00 0.00 57.07 56.19 3d67 s TYR 256 Cb 0.47 -3.72 1.30 0.00 0.35 0.00 0.00 41.96 40.36 3d67 s TYR 256 CO 0.01 -2.74 1.95 0.00 -1.34 0.00 0.00 175.55 173.44 3d67 n GLY 258 N 1.45 -0.37 0.35 0.00 0.00 -1.26 -3.82 105.19 101.54 3d67 n GLY 258 Ca 0.09 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 3d67 n GLY 258 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d67 h LEU 259 N 0.00 -1.15 -7.20 0.99 3.38 -1.97 -3.44 115.31 105.90 3d67 h LEU 259 Ca 0.00 0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 3d67 h LEU 259 Cb 0.00 0.52 -0.14 0.00 0.09 0.00 0.00 40.66 41.13 3d67 h LEU 259 CO 0.00 -0.34 0.06 -0.72 0.09 0.00 0.00 178.44 177.52 3d67 s TYR 260 N -5.96 -0.39 0.08 1.13 1.13 -1.26 -5.06 117.35 107.02 3d67 s TYR 260 Ca -0.15 0.23 -0.36 0.00 -1.41 0.00 0.00 57.07 55.38 3d67 s TYR 260 Cb 0.12 0.38 -0.18 0.00 -1.10 0.00 0.00 41.96 41.18 3d67 s TYR 260 CO 0.67 -0.73 1.04 -2.30 -2.51 0.00 0.00 175.55 171.72 3d67 n PRO 261 N -0.06 0.41 -1.92 -3.49 -0.02 -1.26 -0.15 135.00 128.51 3d67 n PRO 261 Ca -0.17 0.15 -0.20 0.00 -2.02 0.00 0.00 63.50 61.26 3d67 n PRO 261 Cb 0.63 -1.59 -0.05 0.00 -0.02 0.00 0.00 33.50 32.47 3d67 n PRO 261 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3d67 n GLU 262 N 1.63 -1.49 -0.02 -0.52 1.02 -0.94 -4.91 120.64 115.42 3d67 n GLU 262 Ca 0.18 1.11 -0.12 0.00 -0.02 0.00 0.00 57.16 58.31 3d67 n GLU 262 Cb 0.16 -5.58 -0.08 0.00 -0.02 0.00 0.00 31.44 25.92 3d67 n GLU 262 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3d67 h SER 263 N 0.00 0.10 -2.74 1.62 4.64 -0.85 -3.38 113.55 112.95 3d67 h SER 263 Ca -0.44 -0.33 -0.53 0.00 -0.47 0.00 0.00 61.79 60.02 3d67 h SER 263 Cb 1.33 -0.03 0.03 0.00 -0.31 0.00 0.00 62.40 63.43 3d67 h SER 263 CO 0.59 0.41 0.95 -1.61 -0.87 0.00 0.00 176.83 176.29 3d67 s GLU 264 N -4.89 4.20 0.52 4.77 0.41 -1.26 -4.83 118.70 117.61 3d67 s GLU 264 Ca -0.15 2.37 0.21 0.00 -0.41 0.00 0.00 54.97 56.99 3d67 s GLU 264 Cb 0.04 -3.37 1.36 0.00 -1.78 0.00 0.00 34.13 30.38 3d67 s GLU 264 CO 0.69 -0.68 2.11 -1.00 -0.49 0.00 0.00 175.26 175.89 3d67 h PRO 265 N 7.55 0.00 0.28 0.39 0.13 -1.87 0.11 132.00 138.59 3d67 h PRO 265 Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 3d67 h PRO 265 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3d67 h PRO 265 CO 0.92 0.08 -0.14 0.93 -0.23 0.00 0.00 178.00 179.57 3d67 h GLU 266 N 0.00 -0.37 -0.11 0.86 3.07 -1.89 -1.26 114.58 114.89 3d67 h GLU 266 Ca -0.00 0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 3d67 h GLU 266 Cb 0.16 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 3d67 h GLU 266 CO 0.01 -0.16 -0.36 0.28 -1.40 0.00 0.00 179.01 177.38 3d67 h VAL 267 N -0.50 1.28 0.85 3.13 2.07 -1.25 -1.97 116.25 119.86 3d67 h VAL 267 Ca -0.04 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.07 3d67 h VAL 267 Cb 0.37 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 3d67 h VAL 267 CO 0.06 0.41 -0.41 0.50 0.02 0.00 0.00 177.57 178.15 3d67 h LYS 268 N 0.19 -1.10 -0.79 1.57 1.63 -0.92 -1.13 116.57 116.02 3d67 h LYS 268 Ca 0.02 0.07 0.22 0.00 -0.85 0.00 0.00 60.65 60.11 3d67 h LYS 268 Cb 0.72 0.25 -0.15 0.00 -0.60 0.00 0.00 32.23 32.45 3d67 h LYS 268 CO 0.05 -0.73 0.01 0.00 -3.45 0.00 0.00 179.45 175.33 3d67 n ALA 269 N -2.57 0.40 0.09 5.00 0.00 -0.48 -0.29 120.51 122.67 3d67 n ALA 269 Ca -0.14 0.85 -0.18 0.00 0.00 0.00 0.00 53.44 53.96 3d67 n ALA 269 Cb 0.45 -0.62 -0.14 0.00 0.00 0.00 0.00 19.45 19.14 3d67 n ALA 269 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3d67 h VAL 270 N 0.00 1.30 -0.15 0.00 2.07 -1.19 -1.01 116.25 117.26 3d67 h VAL 270 Ca 0.48 -2.87 -0.11 0.00 0.82 0.00 0.00 66.70 65.02 3d67 h VAL 270 Cb 0.98 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 3d67 h VAL 270 CO -0.74 0.85 -0.34 0.00 0.02 0.00 0.00 177.57 177.35 3d67 h ALA 271 N 0.45 0.24 -0.66 1.67 0.00 0.25 -2.84 119.26 118.36 3d67 h ALA 271 Ca -0.21 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.33 3d67 h ALA 271 Cb 2.03 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.73 3d67 h ALA 271 CO 0.20 0.30 0.36 0.77 0.00 0.00 0.00 179.25 180.87 3d67 h SER 272 N 0.11 0.52 -0.83 0.00 0.02 -0.64 0.60 113.55 113.34 3d67 h SER 272 Ca -0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3d67 h SER 272 Cb 0.94 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 3d67 h SER 272 CO 0.07 0.33 0.46 0.15 -1.14 0.00 0.00 176.83 176.71 3d67 h PHE 273 N 0.66 1.12 0.05 3.45 3.57 -1.19 -2.23 116.94 122.37 3d67 h PHE 273 Ca 0.30 -0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.53 3d67 h PHE 273 Cb 0.21 -0.36 0.01 0.00 2.79 0.00 0.00 35.95 38.60 3d67 h PHE 273 CO -0.09 0.78 -1.07 -0.07 -2.23 0.00 0.00 178.31 175.63 3d67 h LEU 274 N 1.14 0.59 -1.57 0.59 3.38 -1.10 -2.19 115.31 116.15 3d67 h LEU 274 Ca 0.29 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3d67 h LEU 274 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3d67 h LEU 274 CO -0.05 1.34 0.15 0.03 0.09 0.00 0.00 178.44 180.01 3d67 h ARG 275 N 0.21 0.44 -0.01 1.13 3.08 -0.80 -0.03 114.38 118.39 3d67 h ARG 275 Ca -0.11 -0.04 -0.24 0.00 0.07 0.00 0.00 59.98 59.65 3d67 h ARG 275 Cb 1.73 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 31.70 3d67 h ARG 275 CO 0.19 0.34 -0.96 -0.09 -1.07 0.00 0.00 179.97 178.38 3d67 h ARG 276 N 0.44 0.56 -0.58 0.04 2.43 -1.34 -3.26 114.38 112.67 3d67 h ARG 276 Ca 0.11 -0.58 -0.13 0.00 -0.81 0.00 0.00 59.98 58.57 3d67 h ARG 276 Cb 0.05 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 29.69 3d67 h ARG 276 CO -0.02 1.20 0.14 0.09 -1.51 0.00 0.00 179.97 179.87 3d67 n ASN 277 N -3.81 4.65 0.20 -3.80 3.02 -0.83 -4.80 115.26 109.88 3d67 n ASN 277 Ca -0.08 -3.17 0.03 0.00 -0.03 0.00 0.00 54.58 51.32 3d67 n ASN 277 Cb 0.84 -0.69 0.40 0.00 -0.61 0.00 0.00 39.78 39.73 3d67 n ASN 277 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3d67 h ILE 278 N 2.62 1.22 0.00 2.41 6.09 -1.05 -1.76 117.51 127.04 3d67 h ILE 278 Ca 0.16 -1.06 -0.07 0.00 -1.37 0.00 0.00 64.86 62.52 3d67 h ILE 278 Cb 2.04 1.57 -0.01 0.00 0.47 0.00 0.00 36.82 40.89 3d67 h ILE 278 CO 0.56 0.30 -0.31 0.78 -3.07 0.00 0.00 178.15 176.41 3d67 h ASN 279 N 0.00 0.00 0.08 2.19 -0.26 -1.87 -3.35 115.58 112.38 3d67 h ASN 279 Ca -0.00 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.46 3d67 h ASN 279 Cb 0.55 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.79 3d67 h ASN 279 CO 0.04 0.31 -1.45 1.56 -1.06 0.00 0.00 177.43 176.83 3d67 h GLN 280 N 0.00 0.18 -6.35 0.81 7.50 -1.72 -3.44 115.11 112.10 3d67 h GLN 280 Ca -0.00 -0.30 -0.60 0.00 0.50 0.00 0.00 58.65 58.24 3d67 h GLN 280 Cb 0.99 0.11 0.03 0.00 0.05 0.00 0.00 27.48 28.67 3d67 h GLN 280 CO 0.04 1.14 1.01 -0.89 -1.50 0.00 0.00 178.83 178.63 3d67 n ILE 281 N -3.99 0.41 0.10 2.54 -0.00 -0.88 -1.61 119.36 115.94 3d67 n ILE 281 Ca -0.28 -0.07 0.04 0.00 -0.00 0.00 0.00 62.75 62.44 3d67 n ILE 281 Cb 0.86 -1.78 -0.05 0.00 -0.00 0.00 0.00 39.64 38.67 3d67 n ILE 281 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 3d67 n LYS 282 N 5.68 1.49 -3.75 0.38 4.76 -0.03 -4.91 118.16 121.78 3d67 n LYS 282 Ca 0.21 -0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.47 3d67 n LYS 282 Cb 0.29 -1.09 -0.10 0.00 -1.84 0.00 0.00 35.03 32.30 3d67 n LYS 282 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d67 s ALA 283 N -2.29 -0.86 -0.13 7.82 0.00 -1.25 -3.80 121.76 121.24 3d67 s ALA 283 Ca -0.01 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.82 3d67 s ALA 283 Cb 0.05 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.75 3d67 s ALA 283 CO 0.32 -0.19 -0.20 -0.47 0.00 0.00 0.00 175.76 175.22 3d67 s TYR 284 N -0.17 2.49 -0.14 0.00 5.04 0.10 -1.44 117.35 123.23 3d67 s TYR 284 Ca -0.03 -1.24 0.01 0.00 -2.44 0.00 0.00 57.07 53.36 3d67 s TYR 284 Cb -0.03 -1.71 0.02 0.00 0.35 0.00 0.00 41.96 40.59 3d67 s TYR 284 CO 0.01 -0.58 -0.14 0.42 -1.34 0.00 0.00 175.55 173.92 3d67 s ILE 285 N 0.86 1.55 -0.21 3.14 1.01 0.61 0.37 121.20 128.53 3d67 s ILE 285 Ca -0.07 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 3d67 s ILE 285 Cb -0.15 -1.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.86 3d67 s ILE 285 CO -0.02 0.46 -0.07 -0.55 0.00 0.00 0.00 174.94 174.76 3d67 s SER 286 N 1.39 4.10 -0.15 3.58 0.15 -0.36 -1.45 113.70 120.96 3d67 s SER 286 Ca 0.03 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 56.06 3d67 s SER 286 Cb -0.13 -1.69 -0.04 0.00 -1.71 0.00 0.00 66.02 62.45 3d67 s SER 286 CO -0.09 -0.01 0.49 -0.04 1.20 0.00 0.00 173.24 174.79 3d67 s MET 287 N 1.43 4.29 0.29 5.44 1.00 -1.00 -1.41 119.30 129.34 3d67 s MET 287 Ca 0.05 0.43 0.05 0.00 0.00 0.00 0.00 55.69 56.23 3d67 s MET 287 Cb -0.14 -3.48 -0.02 0.00 0.00 0.00 0.00 34.83 31.19 3d67 s MET 287 CO -0.05 0.06 0.19 0.72 0.00 0.00 0.00 175.02 175.94 3d67 n HIS 288 N 4.05 -0.38 -2.58 -0.03 8.25 -0.29 -4.20 115.22 120.04 3d67 n HIS 288 Ca -0.06 -2.24 0.00 0.00 -0.26 0.00 0.00 57.72 55.15 3d67 n HIS 288 Cb 0.51 0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.78 3d67 n HIS 288 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3d67 n SER 289 N -1.82 0.27 -4.22 0.41 3.41 -1.26 -0.08 113.62 110.33 3d67 n SER 289 Ca 0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.25 3d67 n SER 289 Cb 0.50 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.46 3d67 n SER 289 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d67 n TYR 290 N 0.00 -3.19 0.00 7.33 4.11 -1.26 -4.75 117.16 119.40 3d67 n TYR 290 Ca 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 57.90 58.29 3d67 n TYR 290 Cb 0.00 -1.66 0.00 0.00 -0.00 0.00 0.00 39.34 37.68 3d67 n TYR 290 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 3d67 n SER 291 N 2.63 0.00 -3.10 9.48 2.88 -0.71 -4.93 113.62 119.87 3d67 n SER 291 Ca 0.07 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.59 3d67 n SER 291 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 3d67 n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d67 n GLN 292 N 0.00 -1.35 -4.11 -1.46 6.02 -1.07 -4.81 117.38 110.60 3d67 n GLN 292 Ca 0.00 1.45 -0.15 0.00 -0.01 0.00 0.00 57.00 58.29 3d67 n GLN 292 Cb 0.00 -5.63 -0.12 0.00 1.02 0.00 0.00 30.24 25.51 3d67 n GLN 292 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3d67 s HIS 293 N -3.01 0.91 -0.37 1.08 3.76 -1.08 -2.06 115.29 114.53 3d67 s HIS 293 Ca 0.01 -0.49 -0.09 0.00 -0.15 0.00 0.00 55.06 54.34 3d67 s HIS 293 Cb -0.00 -0.53 0.04 0.00 1.11 0.00 0.00 32.58 33.20 3d67 s HIS 293 CO 0.76 -0.02 0.17 0.42 -0.85 0.00 0.00 174.74 175.22 3d67 s ILE 294 N -1.40 4.22 0.38 0.60 1.01 -1.06 0.27 121.20 125.22 3d67 s ILE 294 Ca -0.06 -1.03 0.08 0.00 0.00 0.00 0.00 60.65 59.63 3d67 s ILE 294 Cb -0.10 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 3d67 s ILE 294 CO 0.01 -0.25 0.33 0.68 0.00 0.00 0.00 174.94 175.71 3d67 s VAL 295 N 1.48 3.00 0.01 2.92 -7.23 -0.59 -2.76 120.40 117.22 3d67 s VAL 295 Ca 0.01 -1.38 -0.27 0.00 -1.81 0.00 0.00 61.98 58.53 3d67 s VAL 295 Cb -0.20 -3.07 0.06 0.00 0.56 0.00 0.00 36.38 33.74 3d67 s VAL 295 CO 0.05 -0.08 0.61 0.72 -0.31 0.00 0.00 175.10 176.09 3d67 s PHE 296 N -2.41 -0.56 0.05 2.82 -0.71 -1.16 -1.80 117.98 114.21 3d67 s PHE 296 Ca 0.45 0.79 -0.02 0.00 -1.04 0.00 0.00 56.93 57.10 3d67 s PHE 296 Cb -0.04 0.40 -0.02 0.00 -1.21 0.00 0.00 43.02 42.15 3d67 s PHE 296 CO 0.27 -0.64 0.01 -2.30 -1.34 0.00 0.00 175.22 171.21 3d67 n PRO 297 N 0.60 0.00 -1.76 1.99 -0.02 -1.26 -0.63 135.00 133.92 3d67 n PRO 297 Ca -0.19 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.29 3d67 n PRO 297 Cb 0.59 -0.12 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 3d67 n PRO 297 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d67 n TYR 298 N -0.13 -0.48 1.25 6.00 4.01 -1.26 -4.30 117.16 122.25 3d67 n TYR 298 Ca 0.01 0.18 0.12 0.00 -0.16 0.00 0.00 57.90 58.06 3d67 n TYR 298 Cb 0.05 -2.06 0.40 0.00 -0.31 0.00 0.00 39.34 37.41 3d67 n TYR 298 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3d67 n SER 299 N -1.23 1.88 0.00 7.72 7.64 -1.26 -2.42 113.62 125.95 3d67 n SER 299 Ca -0.00 -1.67 0.02 0.00 1.01 0.00 0.00 58.87 58.23 3d67 n SER 299 Cb 0.50 -0.06 -0.11 0.00 -1.01 0.00 0.00 64.21 63.54 3d67 n SER 299 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d67 n TYR 300 N 0.46 0.55 -4.38 1.43 -0.00 -1.26 0.89 117.16 114.86 3d67 n TYR 300 Ca 0.17 0.18 -0.20 0.00 -0.00 0.00 0.00 57.90 58.05 3d67 n TYR 300 Cb 0.39 -0.91 -0.09 0.00 -0.00 0.00 0.00 39.34 38.73 3d67 n TYR 300 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 3d67 s THR 301 N -3.04 0.50 0.06 -3.48 -4.23 -1.26 -4.81 115.64 99.37 3d67 s THR 301 Ca -0.05 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.41 3d67 s THR 301 Cb 0.10 -2.53 -0.29 0.00 1.34 0.00 0.00 72.50 71.12 3d67 s THR 301 CO 0.84 0.00 1.08 0.03 -0.54 0.00 0.00 174.62 176.02 3d67 h ARG 302 N 2.14 0.28 -7.23 3.99 2.47 -1.94 -3.42 114.38 110.68 3d67 h ARG 302 Ca -0.35 -0.48 -0.53 0.00 -1.26 0.00 0.00 59.98 57.36 3d67 h ARG 302 Cb 1.25 0.18 0.18 0.00 -1.65 0.00 0.00 29.97 29.94 3d67 h ARG 302 CO 0.56 1.21 0.31 -1.54 0.56 0.00 0.00 179.97 181.06 3d67 s SER 303 N -7.14 3.46 0.47 7.04 1.04 -1.26 -4.98 113.70 112.32 3d67 s SER 303 Ca -0.05 2.29 -0.05 0.00 0.48 0.00 0.00 55.95 58.62 3d67 s SER 303 Cb 0.07 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 3d67 s SER 303 CO 0.88 -2.75 0.77 -0.54 0.98 0.00 0.00 173.24 172.57 3d67 s LYS 304 N -4.31 3.55 0.66 4.02 1.02 -1.26 -4.91 119.74 118.51 3d67 s LYS 304 Ca 0.71 0.17 -0.15 0.00 0.02 0.00 0.00 55.97 56.72 3d67 s LYS 304 Cb -0.26 -2.40 -0.00 0.00 -0.52 0.00 0.00 37.83 34.65 3d67 s LYS 304 CO 0.53 -0.17 1.10 -1.54 -0.92 0.00 0.00 175.35 174.35 3d67 s SER 305 N -4.05 5.14 0.13 2.83 1.04 -1.26 -4.96 113.70 112.57 3d67 s SER 305 Ca 0.47 1.97 -0.31 0.00 0.48 0.00 0.00 55.95 58.56 3d67 s SER 305 Cb -0.10 -2.55 -0.10 0.00 0.10 0.00 0.00 66.02 63.37 3d67 s SER 305 CO 0.44 -1.61 1.52 0.50 0.98 0.00 0.00 173.24 175.07 3d67 h LYS 306 N 0.00 -0.30 -2.57 4.02 1.63 -1.97 -2.66 116.57 114.73 3d67 h LYS 306 Ca -0.47 0.02 -0.80 0.00 -0.85 0.00 0.00 60.65 58.56 3d67 h LYS 306 Cb 1.24 0.07 -0.24 0.00 -0.60 0.00 0.00 32.23 32.70 3d67 h LYS 306 CO 0.54 -0.20 1.26 -0.25 -3.45 0.00 0.00 179.45 177.35 3d67 n ASP 307 N -5.22 7.07 -0.03 4.20 8.00 -1.26 -4.67 116.55 124.64 3d67 n ASP 307 Ca -0.02 -3.49 -0.16 0.00 0.71 0.00 0.00 54.79 51.83 3d67 n ASP 307 Cb 0.31 -1.25 -0.13 0.00 -0.02 0.00 0.00 41.12 40.04 3d67 n ASP 307 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3d67 h HIS 308 N 4.70 0.22 -0.42 1.24 -0.00 -1.84 -3.05 115.15 115.99 3d67 h HIS 308 Ca 0.47 -0.14 0.05 0.00 -0.00 0.00 0.00 60.37 60.75 3d67 h HIS 308 Cb 0.42 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.78 3d67 h HIS 308 CO 1.29 1.02 0.28 0.93 -0.00 0.00 0.00 177.93 181.45 3d67 h GLU 309 N -0.64 0.33 0.09 5.26 5.08 -1.87 -0.01 114.58 122.82 3d67 h GLU 309 Ca -0.04 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.05 3d67 h GLU 309 Cb 1.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3d67 h GLU 309 CO 0.05 0.22 -1.28 1.49 -1.00 0.00 0.00 179.01 178.49 3d67 h GLU 310 N 0.34 0.19 -0.23 2.33 4.81 -1.95 -2.80 114.58 117.27 3d67 h GLU 310 Ca 0.18 -0.32 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 3d67 h GLU 310 Cb 0.29 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3d67 h GLU 310 CO -0.04 1.15 0.16 -0.07 -0.73 0.00 0.00 179.01 179.48 3d67 h LEU 311 N -0.46 0.17 -0.34 1.64 3.38 -1.41 -0.88 115.31 117.42 3d67 h LEU 311 Ca -0.29 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.54 3d67 h LEU 311 Cb 1.63 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 3d67 h LEU 311 CO 0.01 0.12 -0.32 -1.28 0.09 0.00 0.00 178.44 177.06 3d67 h SER 312 N 0.20 0.88 -0.55 -0.43 0.87 -1.08 -2.62 113.55 110.82 3d67 h SER 312 Ca 0.10 -0.46 -0.09 0.00 -1.23 0.00 0.00 61.79 60.10 3d67 h SER 312 Cb 0.13 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 3d67 h SER 312 CO -0.02 1.16 -0.01 0.25 -0.53 0.00 0.00 176.83 177.68 3d67 h LEU 313 N 0.61 0.97 -0.78 2.23 6.46 -1.12 -1.98 115.31 121.69 3d67 h LEU 313 Ca 0.06 -0.31 -0.02 0.00 -0.12 0.00 0.00 57.88 57.49 3d67 h LEU 313 Cb 0.90 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.54 3d67 h LEU 313 CO 0.08 1.04 0.41 0.58 -0.62 0.00 0.00 178.44 179.94 3d67 h VAL 314 N 0.86 1.24 -0.11 1.05 2.07 -1.14 -2.10 116.25 118.12 3d67 h VAL 314 Ca 0.16 -0.62 -0.18 0.00 0.82 0.00 0.00 66.70 66.88 3d67 h VAL 314 Cb 0.55 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3d67 h VAL 314 CO 0.03 0.27 -0.67 0.00 0.02 0.00 0.00 177.57 177.22 3d67 h ALA 315 N 1.21 0.63 -0.07 1.67 0.00 -1.36 0.16 119.26 121.50 3d67 h ALA 315 Ca 0.27 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 3d67 h ALA 315 Cb 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d67 h ALA 315 CO -0.04 0.73 -0.09 1.03 0.00 0.00 0.00 179.25 180.88 3d67 h SER 316 N 0.33 0.09 0.24 0.00 0.87 -1.18 0.09 113.55 113.98 3d67 h SER 316 Ca -0.02 -0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.26 3d67 h SER 316 Cb 1.23 -0.02 0.02 0.00 -0.44 0.00 0.00 62.40 63.19 3d67 h SER 316 CO 0.12 0.19 -1.14 -0.08 -0.53 0.00 0.00 176.83 175.39 3d67 h GLU 317 N 0.09 0.53 -0.34 2.24 4.57 -0.81 -1.15 114.58 119.71 3d67 h GLU 317 Ca 0.02 -0.67 -0.07 0.00 -1.18 0.00 0.00 59.36 57.46 3d67 h GLU 317 Cb 0.22 0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 3d67 h GLU 317 CO 0.01 1.28 -0.05 0.00 -1.18 0.00 0.00 179.01 179.07 3d67 h ALA 318 N 0.46 0.46 -0.79 2.92 0.00 -0.65 -1.39 119.26 120.28 3d67 h ALA 318 Ca -0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 3d67 h ALA 318 Cb 1.81 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.44 3d67 h ALA 318 CO 0.21 0.27 0.38 0.28 0.00 0.00 0.00 179.25 180.39 3d67 h VAL 319 N 0.42 1.25 0.00 0.00 2.07 -1.04 -0.39 116.25 118.56 3d67 h VAL 319 Ca 0.09 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.92 3d67 h VAL 319 Cb 0.53 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3d67 h VAL 319 CO 0.03 0.30 0.00 -0.09 0.02 0.00 0.00 177.57 177.82 3d67 h ARG 320 N 1.13 0.00 0.02 1.57 2.43 -1.14 0.22 114.38 118.61 3d67 h ARG 320 Ca 0.27 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.25 3d67 h ARG 320 Cb 0.11 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3d67 h ARG 320 CO -0.03 0.00 -0.75 0.00 -1.51 0.00 0.00 179.97 177.67 3d67 h ALA 321 N 2.19 0.06 -0.41 2.80 0.00 0.03 -3.25 119.26 120.69 3d67 h ALA 321 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 3d67 h ALA 321 Cb 0.44 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3d67 h ALA 321 CO 0.00 0.44 -0.10 0.82 0.00 0.00 0.00 179.25 180.41 3d67 h ILE 322 N -0.01 1.27 0.00 0.00 2.04 -0.43 -2.62 117.51 117.77 3d67 h ILE 322 Ca -0.10 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.56 3d67 h ILE 322 Cb 1.46 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 3d67 h ILE 322 CO 0.15 0.40 0.00 -0.62 0.00 0.00 0.00 178.15 178.08 3d67 n GLU 323 N -4.32 0.02 -0.09 2.37 1.02 0.70 -2.70 120.64 117.63 3d67 n GLU 323 Ca -0.01 0.29 -0.21 0.00 -0.02 0.00 0.00 57.16 57.21 3d67 n GLU 323 Cb 0.37 -1.55 -0.12 0.00 -0.02 0.00 0.00 31.44 30.12 3d67 n GLU 323 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3d67 h LYS 324 N 0.00 0.01 0.00 3.49 1.57 -1.55 -3.41 116.57 116.69 3d67 h LYS 324 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3d67 h LYS 324 Cb 0.24 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3d67 h LYS 324 CO 0.00 1.01 0.00 0.25 -0.57 0.00 0.00 179.45 180.14 3d67 n THR 325 N -4.41 0.91 -3.43 -0.16 -2.24 -1.00 -4.41 114.28 99.54 3d67 n THR 325 Ca -0.30 0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.67 3d67 n THR 325 Cb 0.68 -1.15 -0.08 0.00 -2.10 0.00 0.00 70.33 67.68 3d67 n THR 325 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3d67 s SER 326 N -3.86 -0.06 0.53 3.42 1.04 -1.14 -4.96 113.70 108.67 3d67 s SER 326 Ca 0.05 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.00 3d67 s SER 326 Cb 0.09 1.29 0.00 0.00 0.10 0.00 0.00 66.02 67.50 3d67 s SER 326 CO 0.34 -0.28 0.00 0.29 0.98 0.00 0.00 173.24 174.57 3d67 n LYS 327 N 5.38 0.00 -2.61 4.02 5.02 -1.26 -3.45 118.16 125.26 3d67 n LYS 327 Ca -0.05 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.83 3d67 n LYS 327 Cb 0.50 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.53 3d67 n LYS 327 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d67 n ASN 328 N -2.79 7.38 -4.58 4.39 3.02 -1.26 -4.88 115.26 116.55 3d67 n ASN 328 Ca 0.00 -3.65 -0.34 0.00 -0.03 0.00 0.00 54.58 50.56 3d67 n ASN 328 Cb 0.00 -1.18 -0.11 0.00 -0.61 0.00 0.00 39.78 37.88 3d67 n ASN 328 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3d67 s THR 329 N -4.10 3.97 -0.08 3.41 -4.23 -1.22 -5.12 115.64 108.26 3d67 s THR 329 Ca 0.40 -0.36 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 3d67 s THR 329 Cb 0.19 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.35 3d67 s THR 329 CO -0.12 0.56 -0.16 -0.60 -0.54 0.00 0.00 174.62 173.75 3d67 s ARG 330 N -0.38 2.21 -0.03 3.99 3.52 -1.26 -4.62 118.95 122.38 3d67 s ARG 330 Ca 0.06 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 3d67 s ARG 330 Cb -0.12 -1.75 -0.03 0.00 -1.56 0.00 0.00 34.95 31.48 3d67 s ARG 330 CO 0.02 0.07 -0.01 0.71 -0.81 0.00 0.00 175.30 175.28 3d67 s TYR 331 N 0.58 3.07 -0.12 5.12 2.02 -1.26 -4.90 117.35 121.86 3d67 s TYR 331 Ca -0.15 0.09 -0.08 0.00 -0.37 0.00 0.00 57.07 56.56 3d67 s TYR 331 Cb -0.16 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 3d67 s TYR 331 CO 0.05 0.44 0.16 0.95 -1.57 0.00 0.00 175.55 175.58 3d67 s THR 332 N -1.01 5.46 0.05 -0.71 -4.23 -0.87 -4.98 115.64 109.36 3d67 s THR 332 Ca 0.17 0.25 0.08 0.00 -1.18 0.00 0.00 61.69 61.01 3d67 s THR 332 Cb -0.11 -3.43 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 3d67 s THR 332 CO 0.07 0.59 -0.19 -1.38 -0.54 0.00 0.00 174.62 173.18 3d67 s HIS 333 N -0.84 2.53 -1.51 3.99 -3.43 -1.26 -2.58 115.29 112.21 3d67 s HIS 333 Ca 0.15 -0.27 0.00 0.00 -0.80 0.00 0.00 55.06 54.14 3d67 s HIS 333 Cb -0.12 -1.44 0.00 0.00 -1.43 0.00 0.00 32.58 29.59 3d67 s HIS 333 CO 0.04 0.27 0.00 0.41 -2.00 0.00 0.00 174.74 173.46 3d67 n GLY 334 N 1.44 -1.59 3.68 -1.38 0.00 -1.11 -4.99 105.19 101.23 3d67 n GLY 334 Ca -0.16 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 3d67 n GLY 334 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3d67 s HIS 335 N -2.15 3.46 0.00 1.61 5.65 -1.26 -2.98 115.29 119.62 3d67 s HIS 335 Ca 0.00 1.28 0.00 0.00 0.25 0.00 0.00 55.06 56.59 3d67 s HIS 335 Cb 0.00 -2.99 0.00 0.00 -1.18 0.00 0.00 32.58 28.41 3d67 s HIS 335 CO 0.00 -0.17 0.00 0.41 -0.65 0.00 0.00 174.74 174.33 3d67 n GLY 336 N 3.37 0.00 0.02 1.59 0.00 0.20 -1.30 105.19 109.06 3d67 n GLY 336 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 3d67 n GLY 336 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d67 n SER 337 N -3.05 0.32 -0.13 1.61 3.41 -1.01 -2.78 113.62 111.98 3d67 n SER 337 Ca 0.00 0.27 -0.26 0.00 -0.26 0.00 0.00 58.87 58.63 3d67 n SER 337 Cb 0.00 -0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 63.57 3d67 n SER 337 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d67 n GLU 338 N -1.67 0.61 0.03 4.33 1.02 -0.42 -3.85 120.64 120.69 3d67 n GLU 338 Ca 0.06 0.24 -0.13 0.00 -0.02 0.00 0.00 57.16 57.31 3d67 n GLU 338 Cb 0.36 -1.51 -0.08 0.00 -0.02 0.00 0.00 31.44 30.19 3d67 n GLU 338 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3d67 h THR 339 N -0.66 1.13 0.00 2.62 2.02 -1.67 -3.43 112.91 112.92 3d67 h THR 339 Ca -0.65 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.05 3d67 h THR 339 Cb 1.71 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 3d67 h THR 339 CO -0.30 0.12 0.00 0.18 0.37 0.00 0.00 175.52 175.89 3d67 n LEU 340 N -5.00 0.00 -3.82 2.58 4.77 -1.12 -5.09 117.00 109.32 3d67 n LEU 340 Ca -0.08 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 3d67 n LEU 340 Cb 0.13 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 3d67 n LEU 340 CO 0.33 0.00 0.23 -0.72 -1.33 0.00 0.00 177.39 175.91 3d67 s TYR 341 N 1.90 0.02 -0.50 -1.77 1.13 -1.16 -4.86 117.35 112.11 3d67 s TYR 341 Ca 0.00 -0.38 -0.28 0.00 -1.41 0.00 0.00 57.07 55.00 3d67 s TYR 341 Cb 0.00 0.32 0.00 0.00 -1.10 0.00 0.00 41.96 41.19 3d67 s TYR 341 CO 0.00 -0.93 1.55 -1.17 -2.51 0.00 0.00 175.55 172.49 3d67 s LEU 342 N -2.91 3.43 -0.24 -3.49 0.20 -1.25 -4.17 118.68 110.24 3d67 s LEU 342 Ca 0.13 0.56 -0.03 0.00 0.69 0.00 0.00 54.13 55.48 3d67 s LEU 342 Cb -0.01 -3.13 0.11 0.00 -0.43 0.00 0.00 46.19 42.73 3d67 s LEU 342 CO 0.00 -1.77 0.26 0.00 -0.29 0.00 0.00 176.35 174.55 3d67 s ALA 343 N 6.58 -0.35 0.05 5.97 0.00 0.26 -4.03 121.76 130.23 3d67 s ALA 343 Ca 0.61 0.00 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 3d67 s ALA 343 Cb -0.13 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 3d67 s ALA 343 CO 0.27 -1.43 0.19 -1.25 0.00 0.00 0.00 175.76 173.54 3d67 s PRO 344 N 2.34 3.38 0.00 0.00 0.04 -1.24 -4.15 135.00 135.38 3d67 s PRO 344 Ca 0.08 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 60.69 3d67 s PRO 344 Cb -0.15 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.37 3d67 s PRO 344 CO -0.22 0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.85 3d67 n GLY 345 N 0.45 1.60 3.85 0.56 0.00 -1.26 -4.45 105.19 105.93 3d67 n GLY 345 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 3d67 n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d67 s GLY 346 N -2.00 2.10 0.06 -0.02 0.00 -1.19 -1.44 107.32 104.84 3d67 s GLY 346 Ca 0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 44.72 43.78 3d67 s GLY 346 CO 0.00 -0.72 0.85 0.61 0.00 0.00 0.00 173.10 173.84 3d67 n GLY 347 N 0.99 -1.84 0.33 0.20 0.00 -1.26 -2.40 105.19 101.21 3d67 n GLY 347 Ca -0.11 0.60 -0.08 0.00 0.00 0.00 0.00 46.02 46.42 3d67 n GLY 347 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3d67 h ASP 348 N 0.00 -1.03 -0.51 1.61 3.04 -1.96 -1.10 116.42 116.47 3d67 h ASP 348 Ca 0.06 0.17 0.08 0.00 -3.24 0.00 0.00 57.03 54.11 3d67 h ASP 348 Cb 0.15 0.47 -0.07 0.00 -1.04 0.00 0.00 39.33 38.84 3d67 h ASP 348 CO -0.34 -0.33 0.12 0.44 -2.04 0.00 0.00 179.24 177.09 3d67 h ASP 349 N -0.29 0.04 0.21 4.15 3.32 -1.90 -2.45 116.42 119.51 3d67 h ASP 349 Ca 0.15 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 3d67 h ASP 349 Cb 0.53 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 3d67 h ASP 349 CO -0.48 0.05 -0.13 -0.25 -1.72 0.00 0.00 179.24 176.72 3d67 h TRP 350 N 0.26 -0.33 0.00 4.55 7.01 -0.86 -2.35 115.95 124.24 3d67 h TRP 350 Ca 0.25 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.25 3d67 h TRP 350 Cb 0.33 0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.51 3d67 h TRP 350 CO -0.21 -0.20 0.00 0.97 -2.79 0.00 0.00 178.44 176.21 3d67 h ILE 351 N -0.33 0.00 -0.04 2.65 2.10 -1.37 -2.85 117.51 117.67 3d67 h ILE 351 Ca -0.02 -0.47 -0.02 0.00 1.08 0.00 0.00 64.86 65.43 3d67 h ILE 351 Cb 0.27 1.37 -0.00 0.00 -1.09 0.00 0.00 36.82 37.37 3d67 h ILE 351 CO 0.02 0.00 -0.07 0.22 -1.08 0.00 0.00 178.15 177.25 3d67 h TYR 352 N 0.00 0.15 0.00 2.19 3.20 -0.93 -2.34 116.97 119.24 3d67 h TYR 352 Ca 0.00 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 3d67 h TYR 352 Cb 0.59 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 3d67 h TYR 352 CO 0.00 0.64 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.65 3d67 h ASP 353 N -0.39 0.00 -0.12 -2.11 3.32 -1.38 -0.32 116.42 115.42 3d67 h ASP 353 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d67 h ASP 353 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3d67 h ASP 353 CO 0.02 0.07 0.00 -0.11 -1.72 0.00 0.00 179.24 177.49 3d67 n LEU 354 N -3.48 0.89 0.00 1.55 7.94 -1.09 -4.91 117.00 117.91 3d67 n LEU 354 Ca -0.02 -0.41 0.00 0.00 -1.11 0.00 0.00 56.01 54.48 3d67 n LEU 354 Cb 0.19 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.06 3d67 n LEU 354 CO 0.27 0.20 0.00 0.61 -1.11 0.00 0.00 177.39 177.37 3d67 n GLY 355 N 0.89 1.40 3.56 -3.96 0.00 -0.13 -5.04 105.19 101.90 3d67 n GLY 355 Ca 0.11 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 3d67 n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d67 s ILE 356 N -1.16 3.12 0.08 -0.61 -1.09 -0.88 -4.84 121.20 115.82 3d67 s ILE 356 Ca 0.00 0.08 -0.19 0.00 -2.23 0.00 0.00 60.65 58.31 3d67 s ILE 356 Cb 0.00 -3.28 -0.09 0.00 -1.58 0.00 0.00 42.46 37.51 3d67 s ILE 356 CO 0.00 -0.26 1.54 0.50 -1.23 0.00 0.00 174.94 175.49 3d67 h LYS 357 N 17.65 0.37 -4.60 2.79 3.64 -1.84 -3.34 116.57 131.25 3d67 h LYS 357 Ca -0.27 -0.11 -0.74 0.00 -1.27 0.00 0.00 60.65 58.27 3d67 h LYS 357 Cb 1.23 -0.04 -0.20 0.00 -0.41 0.00 0.00 32.23 32.82 3d67 h LYS 357 CO 1.15 0.53 1.05 0.71 -2.27 0.00 0.00 179.45 180.62 3d67 s TYR 358 N -5.12 3.54 -0.18 1.91 2.02 -1.25 -4.96 117.35 113.31 3d67 s TYR 358 Ca -0.14 -2.05 -0.02 0.00 -0.37 0.00 0.00 57.07 54.49 3d67 s TYR 358 Cb 0.07 -4.22 -0.01 0.00 -0.40 0.00 0.00 41.96 37.41 3d67 s TYR 358 CO 0.73 -1.33 -0.09 0.45 -1.57 0.00 0.00 175.55 173.74 3d67 s SER 359 N 2.75 4.12 0.08 2.29 0.15 -1.25 0.01 113.70 121.84 3d67 s SER 359 Ca 0.38 -0.38 0.02 0.00 0.70 0.00 0.00 55.95 56.67 3d67 s SER 359 Cb -0.05 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 3d67 s SER 359 CO -0.04 0.06 -0.07 -0.36 1.20 0.00 0.00 173.24 174.03 3d67 s PHE 360 N 0.99 0.79 -0.10 3.44 0.08 0.16 -4.14 117.98 119.20 3d67 s PHE 360 Ca -0.01 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.29 3d67 s PHE 360 Cb -0.15 -0.47 0.02 0.00 -0.57 0.00 0.00 43.02 41.86 3d67 s PHE 360 CO -0.01 -0.13 -0.10 0.99 -0.10 0.00 0.00 175.22 175.87 3d67 s THR 361 N -2.78 1.12 -0.31 0.64 2.01 -0.74 -1.22 115.64 114.36 3d67 s THR 361 Ca 0.03 -0.38 -0.12 0.00 0.31 0.00 0.00 61.69 61.53 3d67 s THR 361 Cb -0.00 -1.09 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 3d67 s THR 361 CO -0.03 0.37 0.20 -0.63 -0.69 0.00 0.00 174.62 173.85 3d67 s ILE 362 N 1.36 5.13 -0.41 1.82 1.01 -0.50 -1.55 121.20 128.06 3d67 s ILE 362 Ca -0.01 -0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 3d67 s ILE 362 Cb -0.14 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.78 3d67 s ILE 362 CO -0.05 0.09 0.70 -1.61 0.00 0.00 0.00 174.94 174.07 3d67 s GLU 363 N 1.71 3.49 0.00 2.79 2.02 0.14 -1.14 118.70 127.71 3d67 s GLU 363 Ca 0.06 -0.09 0.00 0.00 0.02 0.00 0.00 54.97 54.96 3d67 s GLU 363 Cb -0.17 -3.89 0.00 0.00 0.10 0.00 0.00 34.13 30.17 3d67 s GLU 363 CO 0.10 -0.94 0.00 1.28 0.02 0.00 0.00 175.26 175.71 3d67 n LEU 364 N 6.35 0.00 -4.90 1.80 4.77 0.88 -2.63 117.00 123.27 3d67 n LEU 364 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 3d67 n LEU 364 Cb 0.48 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 3d67 n LEU 364 CO 0.54 -0.39 0.52 -0.60 -1.33 0.00 0.00 177.39 176.14 3d67 s ARG 365 N -0.79 3.42 0.00 3.23 3.52 -1.26 -2.58 118.95 124.49 3d67 s ARG 365 Ca 0.00 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.88 3d67 s ARG 365 Cb 0.00 -2.29 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 3d67 s ARG 365 CO 0.00 -0.39 0.00 -3.47 -0.81 0.00 0.00 175.30 170.63 3d67 n ASP 366 N -2.44 -0.08 -0.70 -2.12 2.03 -1.26 -4.36 116.55 107.61 3d67 n ASP 366 Ca 0.03 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.39 3d67 n ASP 366 Cb 0.55 0.35 0.11 0.00 -0.72 0.00 0.00 41.12 41.41 3d67 n ASP 366 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3d67 n THR 367 N 0.83 1.20 0.00 5.18 -2.24 -1.26 -1.74 114.28 116.25 3d67 n THR 367 Ca 0.00 -1.91 0.00 0.00 -2.27 0.00 0.00 64.05 59.87 3d67 n THR 367 Cb 0.00 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 3d67 n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d67 n GLY 368 N -0.59 0.95 1.55 3.38 0.00 -1.26 -4.99 105.19 104.23 3d67 n GLY 368 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 3d67 n GLY 368 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d67 n THR 369 N -0.32 2.00 0.00 2.61 -1.04 -1.26 -4.60 114.28 111.68 3d67 n THR 369 Ca 0.00 -1.08 0.00 0.00 -2.04 0.00 0.00 64.05 60.93 3d67 n THR 369 Cb 0.00 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 3d67 n THR 369 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3d67 n TYR 370 N 0.64 0.00 0.00 -1.42 4.01 -1.26 -4.97 117.16 114.16 3d67 n TYR 370 Ca 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 3d67 n TYR 370 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 3d67 n TYR 370 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d67 n GLY 371 N 0.00 0.92 0.10 2.72 0.00 -1.26 0.36 105.19 108.03 3d67 n GLY 371 Ca 0.00 0.77 -0.02 0.00 0.00 0.00 0.00 46.02 46.77 3d67 n GLY 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3d67 h PHE 372 N 0.00 0.00 -0.43 1.61 0.04 -1.91 -3.31 116.94 112.94 3d67 h PHE 372 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3d67 h PHE 372 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 3d67 h PHE 372 CO 0.00 0.71 0.05 1.28 -0.60 0.00 0.00 178.31 179.74 3d67 n LEU 373 N -3.21 4.46 -3.69 1.54 4.77 0.16 -4.52 117.00 116.51 3d67 n LEU 373 Ca -0.01 -2.28 -0.45 0.00 -0.03 0.00 0.00 56.01 53.24 3d67 n LEU 373 Cb 0.84 -0.64 -0.11 0.00 -2.33 0.00 0.00 43.42 41.17 3d67 n LEU 373 CO 0.43 0.55 1.63 -0.11 -1.33 0.00 0.00 177.39 178.57 3d67 n LEU 374 N 0.33 0.49 -4.75 2.23 7.94 -0.95 -4.86 117.00 117.43 3d67 n LEU 374 Ca 0.22 0.41 -0.36 0.00 -1.11 0.00 0.00 56.01 55.17 3d67 n LEU 374 Cb 0.96 -0.77 0.04 0.00 0.53 0.00 0.00 43.42 44.18 3d67 n LEU 374 CO 0.25 -0.64 0.83 -2.84 -1.11 0.00 0.00 177.39 173.88 3d67 s PRO 375 N 6.08 2.83 0.57 1.96 0.02 -1.26 -4.87 135.00 140.33 3d67 s PRO 375 Ca 1.07 1.79 0.35 0.00 0.02 0.00 0.00 61.00 64.24 3d67 s PRO 375 Cb -1.19 -1.91 1.42 0.00 0.02 0.00 0.00 34.50 32.83 3d67 s PRO 375 CO 0.50 -1.31 1.66 1.05 -0.33 0.00 0.00 177.00 178.57 3d67 h GLU 376 N 0.64 0.00 0.00 5.54 4.11 -1.89 -0.88 114.58 122.11 3d67 h GLU 376 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3d67 h GLU 376 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3d67 h GLU 376 CO 0.54 0.00 0.00 2.89 0.07 0.00 0.00 179.01 182.51 3d67 n ARG 377 N -3.80 0.20 0.00 1.06 1.85 -1.26 -1.54 116.66 113.17 3d67 n ARG 377 Ca 0.25 0.46 0.12 0.00 -1.00 0.00 0.00 57.85 57.68 3d67 n ARG 377 Cb 1.35 -1.90 0.26 0.00 -1.05 0.00 0.00 32.46 31.11 3d67 n ARG 377 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3d67 n TYR 378 N -2.28 0.00 -0.16 2.89 4.02 -0.33 -4.38 117.16 116.92 3d67 n TYR 378 Ca 0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.86 3d67 n TYR 378 Cb 0.21 -0.21 0.04 0.00 -0.02 0.00 0.00 39.34 39.36 3d67 n TYR 378 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 3d67 h ILE 379 N 0.25 0.95 0.46 -0.72 2.04 -1.44 -2.44 117.51 116.61 3d67 h ILE 379 Ca 0.00 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3d67 h ILE 379 Cb 0.50 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3d67 h ILE 379 CO 0.00 0.09 -0.35 0.50 0.00 0.00 0.00 178.15 178.39 3d67 h LYS 380 N 0.47 -0.75 0.00 2.37 3.64 -1.76 -2.06 116.57 118.47 3d67 h LYS 380 Ca 0.21 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3d67 h LYS 380 Cb 0.13 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3d67 h LYS 380 CO -0.15 -0.50 0.00 -1.00 -2.27 0.00 0.00 179.45 175.53 3d67 h PRO 381 N -0.78 0.00 -0.17 1.90 0.13 -1.84 0.27 132.00 131.51 3d67 h PRO 381 Ca -0.06 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.90 3d67 h PRO 381 Cb 0.65 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 3d67 h PRO 381 CO 0.02 0.00 -0.59 1.15 -0.23 0.00 0.00 178.00 178.35 3d67 h THR 382 N 0.00 1.33 0.10 1.56 2.02 -1.31 -2.70 112.91 113.91 3d67 h THR 382 Ca 0.00 -1.86 -0.30 0.00 0.77 0.00 0.00 66.41 65.03 3d67 h THR 382 Cb 0.50 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 3d67 h THR 382 CO 0.00 0.57 -1.49 0.00 0.37 0.00 0.00 175.52 174.98 3d67 h ARG 384 N 0.06 0.15 0.08 0.00 3.08 -0.62 0.24 114.38 117.38 3d67 h ARG 384 Ca -0.22 -0.01 -0.33 0.00 0.07 0.00 0.00 59.98 59.49 3d67 h ARG 384 Cb 2.00 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.99 3d67 h ARG 384 CO 0.16 0.10 -1.80 -0.85 -1.07 0.00 0.00 179.97 176.51 3d67 n GLU 385 N -4.49 0.70 -0.14 0.04 0.28 -1.02 -2.80 120.64 113.21 3d67 n GLU 385 Ca 0.02 0.35 -0.03 0.00 -0.16 0.00 0.00 57.16 57.35 3d67 n GLU 385 Cb 0.22 -1.71 0.05 0.00 1.43 0.00 0.00 31.44 31.43 3d67 n GLU 385 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3d67 h ALA 386 N -0.12 0.49 -0.93 -1.84 0.00 -0.73 0.50 119.26 116.63 3d67 h ALA 386 Ca -0.41 0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.69 3d67 h ALA 386 Cb 1.80 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.67 3d67 h ALA 386 CO -0.02 -0.33 0.60 0.35 0.00 0.00 0.00 179.25 179.86 3d67 h PHE 387 N 0.20 1.05 -0.97 0.00 3.57 -0.62 0.43 116.94 120.59 3d67 h PHE 387 Ca 0.23 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.78 3d67 h PHE 387 Cb 0.30 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 3d67 h PHE 387 CO -0.23 0.50 0.64 0.00 -2.23 0.00 0.00 178.31 176.98 3d67 h ALA 388 N 1.53 1.34 0.48 2.41 0.00 -0.76 -0.73 119.26 123.53 3d67 h ALA 388 Ca 0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 3d67 h ALA 388 Cb 0.34 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3d67 h ALA 388 CO -0.18 0.59 -0.23 0.00 0.00 0.00 0.00 179.25 179.42 3d67 h ALA 389 N 1.41 -1.01 -0.86 0.00 0.00 -0.12 -1.63 119.26 117.04 3d67 h ALA 389 Ca 0.37 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.34 3d67 h ALA 389 Cb -0.07 0.25 -0.16 0.00 0.00 0.00 0.00 17.79 17.81 3d67 h ALA 389 CO -0.10 -0.97 -0.06 0.28 0.00 0.00 0.00 179.25 178.40 3d67 h VAL 390 N -0.73 0.18 -0.89 0.00 2.07 -1.21 0.62 116.25 116.29 3d67 h VAL 390 Ca -0.07 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.48 3d67 h VAL 390 Cb 0.49 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 3d67 h VAL 390 CO 0.11 0.01 0.59 0.28 0.02 0.00 0.00 177.57 178.57 3d67 h SER 391 N 0.04 0.96 -0.34 0.57 0.02 -1.04 0.26 113.55 114.02 3d67 h SER 391 Ca 0.47 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.35 3d67 h SER 391 Cb 0.85 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 3d67 h SER 391 CO -0.82 0.65 -0.01 0.50 -1.14 0.00 0.00 176.83 176.01 3d67 h LYS 392 N 1.11 0.61 0.14 3.45 1.63 0.12 0.17 116.57 123.80 3d67 h LYS 392 Ca 0.36 -0.20 0.02 0.00 -0.85 0.00 0.00 60.65 59.97 3d67 h LYS 392 Cb 0.04 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 3d67 h LYS 392 CO -0.11 0.74 -0.34 0.82 -3.45 0.00 0.00 179.45 177.11 3d67 h ILE 393 N 0.41 0.29 -0.10 2.00 2.04 -0.57 -0.19 117.51 121.40 3d67 h ILE 393 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.99 3d67 h ILE 393 Cb 0.48 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 3d67 h ILE 393 CO 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 178.06 3d67 h ALA 394 N 0.03 -0.04 0.00 1.87 0.00 -0.28 0.28 119.26 121.11 3d67 h ALA 394 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3d67 h ALA 394 Cb 0.60 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3d67 h ALA 394 CO -0.18 -0.57 0.00 -1.49 0.00 0.00 0.00 179.25 177.01 3d67 h TRP 395 N -0.14 0.00 0.57 0.00 4.06 -0.57 0.13 115.95 120.00 3d67 h TRP 395 Ca 0.07 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.00 3d67 h TRP 395 Cb 0.24 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.41 3d67 h TRP 395 CO -0.22 0.00 -0.27 1.25 -3.56 0.00 0.00 178.44 175.64 3d67 h HIS 396 N 0.00 -0.71 -0.82 0.49 2.76 0.14 -2.76 115.15 114.24 3d67 h HIS 396 Ca 0.00 -0.02 0.20 0.00 -2.20 0.00 0.00 60.37 58.35 3d67 h HIS 396 Cb 0.29 0.24 -0.13 0.00 1.55 0.00 0.00 27.41 29.36 3d67 h HIS 396 CO 0.00 -0.44 0.19 0.28 -1.30 0.00 0.00 177.93 176.66 3d67 h VAL 397 N -1.03 0.39 -0.51 5.26 2.07 -0.52 0.48 116.25 122.39 3d67 h VAL 397 Ca -0.08 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.41 3d67 h VAL 397 Cb 0.59 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 3d67 h VAL 397 CO 0.13 0.04 0.25 0.40 0.02 0.00 0.00 177.57 178.41 3d67 h ILE 398 N 0.23 0.94 -0.01 4.57 2.04 -0.76 -1.02 117.51 123.49 3d67 h ILE 398 Ca 0.49 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 66.13 3d67 h ILE 398 Cb 0.93 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3d67 h ILE 398 CO -0.60 0.09 -0.20 -0.09 0.00 0.00 0.00 178.15 177.35 3d67 h ARG 399 N 0.48 0.16 0.00 2.37 2.43 -0.83 -3.37 114.38 115.62 3d67 h ARG 399 Ca 0.23 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3d67 h ARG 399 Cb 0.15 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3d67 h ARG 399 CO -0.17 0.86 -0.39 -0.91 -1.51 0.00 0.00 179.97 177.85 3d67 h ASN 400 N -0.49 0.00 -0.03 -3.80 2.35 0.03 -3.51 115.58 110.14 3d67 h ASN 400 Ca -0.02 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3d67 h ASN 400 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 3d67 h ASN 400 CO 0.04 0.02 0.00 0.52 -1.65 0.00 0.00 177.43 176.36