#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 0.37 -3.53 0.00 6.02 -1.26 -3.45 117.38 115.53 3d67 n GLN 2 Ca 0.00 -0.09 -0.16 0.00 -0.01 0.00 0.00 57.00 56.74 3d67 n GLN 2 Cb 0.00 -1.25 -0.05 0.00 1.02 0.00 0.00 30.24 29.96 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 -3.24 -0.57 0.00 1.08 1.04 -1.26 -3.91 113.70 106.85 3d67 s SER 3 Ca -0.04 0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.84 3d67 s SER 3 Cb 0.07 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3d67 s SER 3 CO 0.44 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.59 3d67 n GLY 4 N 0.62 -0.20 3.34 7.32 0.00 -1.26 -2.32 105.19 112.70 3d67 n GLY 4 Ca -0.19 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.71 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 1.46 -0.22 1.61 -0.21 -0.55 -3.04 119.66 116.71 3d67 s GLN 5 Ca 0.00 -1.80 -0.03 0.00 0.02 0.00 0.00 55.36 53.55 3d67 s GLN 5 Cb 0.00 -0.35 0.07 0.00 1.00 0.00 0.00 33.01 33.73 3d67 s GLN 5 CO 0.00 -0.29 0.06 0.08 -2.12 0.00 0.00 175.29 173.03 3d67 s VAL 6 N -3.68 0.42 0.43 1.09 1.01 -0.93 -0.56 120.40 118.17 3d67 s VAL 6 Ca 0.37 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.78 3d67 s VAL 6 Cb 0.08 -1.05 0.06 0.00 0.00 0.00 0.00 36.38 35.47 3d67 s VAL 6 CO 0.14 -0.34 0.52 0.18 0.00 0.00 0.00 175.10 175.59 3d67 n LEU 7 N 5.08 0.00 -3.30 3.92 4.77 0.80 -0.58 117.00 127.69 3d67 n LEU 7 Ca -0.07 -1.96 -0.07 0.00 -0.03 0.00 0.00 56.01 53.88 3d67 n LEU 7 Cb 0.46 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.26 3d67 n LEU 7 CO 0.11 -0.62 -0.04 0.00 -1.33 0.00 0.00 177.39 175.52 3d67 s ALA 8 N -2.54 -1.32 0.23 -1.18 0.00 -0.35 -2.50 121.76 114.10 3d67 s ALA 8 Ca 0.39 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.95 3d67 s ALA 8 Cb -0.03 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 3d67 s ALA 8 CO 0.25 -1.59 0.40 0.00 0.00 0.00 0.00 175.76 174.82 3d67 s ALA 9 N 2.58 3.84 -0.41 0.00 0.00 -0.47 -1.66 121.76 125.64 3d67 s ALA 9 Ca 0.11 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.13 3d67 s ALA 9 Cb -0.13 -1.93 0.15 0.00 0.00 0.00 0.00 23.12 21.20 3d67 s ALA 9 CO -0.25 0.30 0.26 -1.17 0.00 0.00 0.00 175.76 174.90 3d67 s LEU 10 N -3.68 1.86 0.45 0.00 0.20 -0.96 -0.65 118.68 115.90 3d67 s LEU 10 Ca 0.37 -2.61 -0.24 0.00 0.69 0.00 0.00 54.13 52.35 3d67 s LEU 10 Cb -0.10 -0.69 -0.07 0.00 -0.43 0.00 0.00 46.19 44.89 3d67 s LEU 10 CO 0.30 -0.25 1.22 -2.16 -0.29 0.00 0.00 176.35 175.17 3d67 s PRO 11 N 0.48 3.76 -0.08 0.98 0.04 -1.26 -4.62 135.00 134.31 3d67 s PRO 11 Ca 0.21 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.20 3d67 s PRO 11 Cb -0.17 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.81 3d67 s PRO 11 CO -0.04 -0.59 -0.06 0.54 0.04 0.00 0.00 177.00 176.88 3d67 n ARG 12 N -0.33 0.43 -3.90 4.56 1.74 -1.26 -3.87 116.66 114.02 3d67 n ARG 12 Ca 0.06 0.04 -0.22 0.00 -0.77 0.00 0.00 57.85 56.97 3d67 n ARG 12 Cb 0.46 -1.16 -0.05 0.00 -1.02 0.00 0.00 32.46 30.69 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 -2.16 3.06 0.27 0.55 -4.23 -1.26 -4.78 115.64 107.09 3d67 s THR 13 Ca -0.10 -1.51 -0.07 0.00 -1.18 0.00 0.00 61.69 58.82 3d67 s THR 13 Cb 0.03 -3.06 0.39 0.00 1.34 0.00 0.00 72.50 71.20 3d67 s THR 13 CO 0.19 -0.13 1.58 0.28 -0.54 0.00 0.00 174.62 176.01 3d67 h SER 14 N 1.33 -0.72 -0.88 3.99 0.02 -1.97 -1.28 113.55 114.03 3d67 h SER 14 Ca -0.43 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3d67 h SER 14 Cb 1.26 0.52 -0.04 0.00 0.14 0.00 0.00 62.40 64.28 3d67 h SER 14 CO 0.61 -0.30 0.56 -0.09 -1.14 0.00 0.00 176.83 176.47 3d67 h ARG 15 N 0.01 1.18 -0.31 3.45 2.43 -1.99 -1.86 114.38 117.30 3d67 h ARG 15 Ca 0.46 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 59.41 3d67 h ARG 15 Cb 0.77 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3d67 h ARG 15 CO -0.90 0.81 -0.34 1.96 -1.51 0.00 0.00 179.97 179.99 3d67 h GLN 16 N 1.21 0.69 0.32 0.20 4.20 -1.62 -1.17 115.11 118.93 3d67 h GLN 16 Ca 0.32 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3d67 h GLN 16 Cb -0.09 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 3d67 h GLN 16 CO -0.06 0.93 -0.51 0.28 -0.67 0.00 0.00 178.83 178.79 3d67 h VAL 17 N 0.58 0.02 -0.95 -0.54 2.07 -1.10 -2.76 116.25 113.57 3d67 h VAL 17 Ca 0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.70 3d67 h VAL 17 Cb 0.85 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 3d67 h VAL 17 CO 0.07 0.00 0.61 -0.61 0.02 0.00 0.00 177.57 177.66 3d67 h GLN 18 N -0.88 0.87 -0.75 1.57 4.15 -1.13 -1.26 115.11 117.68 3d67 h GLN 18 Ca -0.03 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 3d67 h GLN 18 Cb 0.82 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 3d67 h GLN 18 CO -0.17 0.58 0.41 0.28 -1.93 0.00 0.00 178.83 178.00 3d67 h VAL 19 N 0.90 1.22 0.37 2.39 2.07 -1.11 -1.07 116.25 121.02 3d67 h VAL 19 Ca 0.47 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3d67 h VAL 19 Cb 0.53 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3d67 h VAL 19 CO -0.23 0.25 -0.18 -0.07 0.02 0.00 0.00 177.57 177.36 3d67 h LEU 20 N 1.05 -0.42 -0.98 2.57 3.38 -0.96 -1.46 115.31 118.48 3d67 h LEU 20 Ca 0.27 -0.10 0.22 0.00 0.09 0.00 0.00 57.88 58.36 3d67 h LEU 20 Cb 0.02 0.11 -0.19 0.00 0.09 0.00 0.00 40.66 40.70 3d67 h LEU 20 CO -0.04 0.02 -0.16 0.00 0.09 0.00 0.00 178.44 178.35 3d67 n GLN 21 N -5.12 -0.09 -0.21 1.13 6.02 -0.83 0.51 117.38 118.79 3d67 n GLN 21 Ca -0.08 1.52 -0.06 0.00 -0.01 0.00 0.00 57.00 58.36 3d67 n GLN 21 Cb 0.25 -2.31 0.09 0.00 1.02 0.00 0.00 30.24 29.29 3d67 n GLN 21 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 3d67 h ASN 22 N 0.00 0.98 -0.64 1.08 4.21 -1.15 -2.24 115.58 117.83 3d67 h ASN 22 Ca 0.51 -0.22 0.10 0.00 1.21 0.00 0.00 56.30 57.90 3d67 h ASN 22 Cb 0.88 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 37.78 3d67 h ASN 22 CO -0.99 0.97 0.43 -0.07 -1.29 0.00 0.00 177.43 176.48 3d67 h LEU 23 N 0.98 0.44 0.00 1.61 4.07 0.12 -1.63 115.31 120.89 3d67 h LEU 23 Ca 0.20 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.17 3d67 h LEU 23 Cb 0.39 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.05 3d67 h LEU 23 CO 0.01 0.26 0.00 0.35 -1.08 0.00 0.00 178.44 177.98 3d67 n THR 24 N -4.48 0.59 -0.11 0.22 -2.24 -0.84 -0.80 114.28 106.63 3d67 n THR 24 Ca 0.10 0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.90 3d67 n THR 24 Cb 0.35 -0.80 -0.13 0.00 -2.10 0.00 0.00 70.33 67.65 3d67 n THR 24 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3d67 n THR 25 N -1.47 1.37 0.32 4.28 -1.04 -0.70 -4.57 114.28 112.47 3d67 n THR 25 Ca 0.05 -0.67 -0.16 0.00 -2.04 0.00 0.00 64.05 61.24 3d67 n THR 25 Cb 0.23 -0.97 -0.08 0.00 -1.82 0.00 0.00 70.33 67.69 3d67 n THR 25 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 3d67 h THR 26 N 0.00 0.34 -1.94 12.58 2.02 -1.20 -3.47 112.91 121.24 3d67 h THR 26 Ca -0.54 -0.22 -0.49 0.00 0.77 0.00 0.00 66.41 65.93 3d67 h THR 26 Cb 2.01 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.79 3d67 h THR 26 CO -0.03 0.03 -0.46 -0.31 0.37 0.00 0.00 175.52 175.12 3d67 s TYR 27 N -5.37 2.99 -1.02 3.16 2.02 0.02 -5.02 117.35 114.12 3d67 s TYR 27 Ca -0.16 -0.24 -0.23 0.00 -0.37 0.00 0.00 57.07 56.07 3d67 s TYR 27 Cb 0.03 -1.70 -0.01 0.00 -0.40 0.00 0.00 41.96 39.87 3d67 s TYR 27 CO 0.55 0.26 1.77 -1.21 -1.57 0.00 0.00 175.55 175.35 3d67 s GLU 28 N -3.97 3.02 0.07 -0.62 2.02 -1.26 -4.66 118.70 113.30 3d67 s GLU 28 Ca 0.39 -0.86 0.07 0.00 0.02 0.00 0.00 54.97 54.60 3d67 s GLU 28 Cb -0.07 -5.23 -0.03 0.00 0.10 0.00 0.00 34.13 28.90 3d67 s GLU 28 CO 0.27 -2.98 -0.20 0.42 0.02 0.00 0.00 175.26 172.79 3d67 s ILE 29 N 7.99 1.63 -0.27 -1.63 1.01 -1.26 -2.61 121.20 126.06 3d67 s ILE 29 Ca 0.60 -1.32 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 3d67 s ILE 29 Cb -0.03 -1.45 0.08 0.00 0.01 0.00 0.00 42.46 41.07 3d67 s ILE 29 CO -0.01 0.08 0.03 -0.69 0.00 0.00 0.00 174.94 174.36 3d67 s VAL 30 N -0.95 1.19 0.37 2.92 1.01 0.05 -4.96 120.40 120.02 3d67 s VAL 30 Ca 0.06 -1.31 -0.26 0.00 0.00 0.00 0.00 61.98 60.47 3d67 s VAL 30 Cb -0.09 -1.72 -0.12 0.00 0.00 0.00 0.00 36.38 34.45 3d67 s VAL 30 CO 0.03 -0.41 1.11 0.18 0.00 0.00 0.00 175.10 176.01 3d67 n LEU 31 N 4.76 2.85 -0.00 3.92 4.77 -1.26 -1.65 117.00 130.39 3d67 n LEU 31 Ca -0.06 1.12 -0.01 0.00 -0.03 0.00 0.00 56.01 57.04 3d67 n LEU 31 Cb 0.44 -1.39 -0.00 0.00 -2.33 0.00 0.00 43.42 40.13 3d67 n LEU 31 CO 0.15 -1.11 -0.05 0.79 -1.33 0.00 0.00 177.39 175.84 3d67 n TRP 32 N -0.10 0.00 -2.69 -1.77 7.02 -0.69 -4.85 117.44 114.36 3d67 n TRP 32 Ca 0.08 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.30 3d67 n TRP 32 Cb 0.37 -0.04 0.01 0.00 -2.42 0.00 0.00 31.31 29.23 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 -1.21 3.34 0.00 -0.99 0.74 -1.10 -4.21 119.66 116.23 3d67 s GLN 33 Ca -0.02 0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.41 3d67 s GLN 33 Cb 0.00 -2.40 0.00 0.00 1.10 0.00 0.00 33.01 31.71 3d67 s GLN 33 CO 0.03 -0.29 0.00 -2.30 -0.55 0.00 0.00 175.29 172.18 3d67 n PRO 34 N -2.27 0.00 0.14 1.67 -0.02 -1.26 -3.72 135.00 129.54 3d67 n PRO 34 Ca 0.01 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.36 3d67 n PRO 34 Cb 0.56 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.96 3d67 n PRO 34 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3d67 h VAL 35 N 0.00 0.71 -1.74 -1.45 2.07 -1.92 -3.45 116.25 110.47 3d67 h VAL 35 Ca 0.00 -0.67 -0.51 0.00 0.82 0.00 0.00 66.70 66.34 3d67 h VAL 35 Cb 0.00 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3d67 h VAL 35 CO 0.00 0.13 -0.45 0.42 0.02 0.00 0.00 177.57 177.68 3d67 s THR 36 N -4.48 3.03 0.36 2.57 -4.23 -1.26 -4.68 115.64 106.96 3d67 s THR 36 Ca -0.14 -1.47 0.12 0.00 -1.18 0.00 0.00 61.69 59.02 3d67 s THR 36 Cb 0.02 -3.06 0.08 0.00 1.34 0.00 0.00 72.50 70.88 3d67 s THR 36 CO 0.53 -0.11 1.80 0.00 -0.54 0.00 0.00 174.62 176.31 3d67 h ALA 37 N 1.28 1.34 0.00 3.99 0.00 -1.95 -2.60 119.26 121.33 3d67 h ALA 37 Ca -0.43 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3d67 h ALA 37 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3d67 h ALA 37 CO 0.60 0.50 0.00 -0.40 0.00 0.00 0.00 179.25 179.95 3d67 n ASP 38 N -4.07 0.00 -1.47 0.00 5.75 -1.26 -2.86 116.55 112.64 3d67 n ASP 38 Ca -0.02 0.25 0.08 0.00 -0.01 0.00 0.00 54.79 55.09 3d67 n ASP 38 Cb 0.43 -0.37 0.32 0.00 -1.03 0.00 0.00 41.12 40.47 3d67 n ASP 38 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3d67 n LEU 39 N -1.37 4.34 -4.53 -2.12 4.77 -0.98 -4.85 117.00 112.26 3d67 n LEU 39 Ca 0.05 -2.19 -0.43 0.00 -0.03 0.00 0.00 56.01 53.41 3d67 n LEU 39 Cb 0.12 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 3d67 n LEU 39 CO 0.11 0.70 0.50 -0.63 -1.33 0.00 0.00 177.39 176.74 3d67 s ILE 40 N -1.90 4.71 0.16 -0.08 1.01 -1.13 -4.77 121.20 119.19 3d67 s ILE 40 Ca 0.45 0.33 0.02 0.00 0.00 0.00 0.00 60.65 61.44 3d67 s ILE 40 Cb 0.30 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 3d67 s ILE 40 CO 0.21 -0.67 0.31 0.68 0.00 0.00 0.00 174.94 175.46 3d67 s VAL 41 N 3.13 5.30 0.00 2.92 -7.23 -1.26 -5.00 120.40 118.25 3d67 s VAL 41 Ca 0.27 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 3d67 s VAL 41 Cb -0.13 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.08 3d67 s VAL 41 CO 0.21 -0.10 0.37 0.29 -0.31 0.00 0.00 175.10 175.57 3d67 n LYS 42 N -0.53 0.00 -0.23 4.82 5.02 -1.26 -3.23 118.16 122.76 3d67 n LYS 42 Ca -0.06 0.37 0.06 0.00 -2.02 0.00 0.00 58.31 56.66 3d67 n LYS 42 Cb 0.54 -0.72 0.17 0.00 -0.02 0.00 0.00 35.03 35.00 3d67 n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d67 n LYS 43 N -0.97 2.02 -3.78 1.97 5.02 -1.25 -4.16 118.16 117.01 3d67 n LYS 43 Ca 0.00 -1.39 -0.34 0.00 -2.02 0.00 0.00 58.31 54.55 3d67 n LYS 43 Cb 0.00 -1.37 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 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 -1.54 3.56 0.30 1.97 1.02 -1.20 -4.94 119.74 118.91 3d67 s LYS 44 Ca 0.26 -0.11 -0.29 0.00 0.02 0.00 0.00 55.97 55.84 3d67 s LYS 44 Cb 0.14 -3.07 -0.10 0.00 -0.52 0.00 0.00 37.83 34.28 3d67 s LYS 44 CO 0.16 0.65 1.29 -1.14 -0.92 0.00 0.00 175.35 175.39 3d67 s GLN 45 N -1.81 4.39 -0.09 1.68 0.74 -1.26 -4.55 119.66 118.76 3d67 s GLN 45 Ca 0.28 2.15 0.01 0.00 0.05 0.00 0.00 55.36 57.85 3d67 s GLN 45 Cb -0.13 -3.10 0.02 0.00 1.10 0.00 0.00 33.01 30.89 3d67 s GLN 45 CO 0.17 -0.16 -0.11 0.08 -0.55 0.00 0.00 175.29 174.73 3d67 s VAL 46 N -0.93 1.10 0.23 1.34 1.01 0.18 -4.73 120.40 118.61 3d67 s VAL 46 Ca 0.50 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.14 3d67 s VAL 46 Cb -0.38 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 3d67 s VAL 46 CO 0.49 0.36 0.07 -1.00 0.00 0.00 0.00 175.10 175.02 3d67 s HIS 47 N 1.07 2.90 -0.22 5.22 0.09 -1.24 -1.37 115.29 121.74 3d67 s HIS 47 Ca -0.07 -0.15 -0.31 0.00 -0.00 0.00 0.00 55.06 54.53 3d67 s HIS 47 Cb -0.15 -1.34 0.16 0.00 -0.00 0.00 0.00 32.58 31.26 3d67 s HIS 47 CO -0.01 0.55 1.21 -0.59 -0.00 0.00 0.00 174.74 175.90 3d67 s PHE 48 N -2.05 -0.16 -0.23 1.40 -0.71 -1.04 -1.70 117.98 113.50 3d67 s PHE 48 Ca 0.31 0.22 -0.10 0.00 -1.04 0.00 0.00 56.93 56.31 3d67 s PHE 48 Cb -0.08 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.17 3d67 s PHE 48 CO 0.21 -0.17 0.15 0.12 -1.34 0.00 0.00 175.22 174.19 3d67 s PHE 49 N -1.51 3.34 -0.17 3.49 5.36 -0.66 -0.14 117.98 127.69 3d67 s PHE 49 Ca 0.06 0.25 -0.03 0.00 -0.96 0.00 0.00 56.93 56.25 3d67 s PHE 49 Cb -0.01 -2.23 -0.02 0.00 -0.34 0.00 0.00 43.02 40.42 3d67 s PHE 49 CO -0.04 0.13 -0.06 0.08 -1.46 0.00 0.00 175.22 173.86 3d67 s VAL 50 N 0.83 3.47 0.60 3.12 1.01 0.27 -0.77 120.40 128.94 3d67 s VAL 50 Ca 0.08 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 3d67 s VAL 50 Cb -0.13 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 3d67 s VAL 50 CO 0.02 0.47 1.15 0.21 0.00 0.00 0.00 175.10 176.96 3d67 s ASN 51 N 0.78 5.28 0.29 3.32 2.47 -1.07 -1.48 114.94 124.53 3d67 s ASN 51 Ca -0.02 2.21 0.02 0.00 0.42 0.00 0.00 52.86 55.49 3d67 s ASN 51 Cb -0.15 -2.58 0.72 0.00 -1.45 0.00 0.00 41.25 37.79 3d67 s ASN 51 CO 0.02 -1.52 1.65 0.00 -3.72 0.00 0.00 177.10 173.53 3d67 h ALA 52 N 0.70 1.30 -0.01 1.71 0.00 -1.80 -0.14 119.26 121.01 3d67 h ALA 52 Ca -0.49 0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.67 3d67 h ALA 52 Cb 1.27 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 3d67 h ALA 52 CO 0.55 -0.46 -0.32 0.66 0.00 0.00 0.00 179.25 179.68 3d67 h SER 53 N 0.22 -0.97 -0.30 0.00 4.64 -1.91 -2.97 113.55 112.26 3d67 h SER 53 Ca 0.55 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 3d67 h SER 53 Cb 1.12 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 3d67 h SER 53 CO -0.64 -0.38 0.00 0.47 -0.87 0.00 0.00 176.83 175.40 3d67 n ASP 54 N -5.41 2.07 0.16 4.97 8.00 -0.37 -4.38 116.55 121.58 3d67 n ASP 54 Ca -0.05 -1.87 -0.15 0.00 0.71 0.00 0.00 54.79 53.43 3d67 n ASP 54 Cb 0.33 -0.20 -0.07 0.00 -0.02 0.00 0.00 41.12 41.15 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 2.49 0.20 0.34 2.53 2.07 -0.91 0.28 116.25 123.25 3d67 h VAL 55 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 3d67 h VAL 55 Cb 0.56 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3d67 h VAL 55 CO 0.00 0.00 -0.16 0.44 0.02 0.00 0.00 177.57 177.87 3d67 h ASP 56 N -0.68 -0.39 -0.68 0.57 5.19 -1.79 -2.43 116.42 116.22 3d67 h ASP 56 Ca 0.01 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.35 3d67 h ASP 56 Cb 0.67 0.10 -0.03 0.00 0.18 0.00 0.00 39.33 40.25 3d67 h ASP 56 CO -0.18 -0.21 0.34 0.78 -3.12 0.00 0.00 179.24 176.85 3d67 h ASN 57 N -0.54 0.90 -0.47 6.45 2.35 -1.81 -1.84 115.58 120.61 3d67 h ASN 57 Ca -0.05 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.63 3d67 h ASN 57 Cb 0.40 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 3d67 h ASN 57 CO 0.08 0.76 0.28 0.58 -1.65 0.00 0.00 177.43 177.48 3d67 h VAL 58 N 0.99 1.04 -0.51 2.81 2.07 -0.28 -1.86 116.25 120.51 3d67 h VAL 58 Ca 0.24 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 3d67 h VAL 58 Cb 0.10 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3d67 h VAL 58 CO -0.03 0.10 0.10 0.11 0.02 0.00 0.00 177.57 177.87 3d67 h LYS 59 N 0.56 0.83 -0.07 1.57 1.57 -0.93 -2.84 116.57 117.25 3d67 h LYS 59 Ca 0.19 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3d67 h LYS 59 Cb 0.02 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3d67 h LYS 59 CO -0.09 0.81 -0.07 0.00 -0.57 0.00 0.00 179.45 179.53 3d67 h ALA 60 N 0.98 1.76 0.00 3.86 0.00 -1.10 -1.65 119.26 123.12 3d67 h ALA 60 Ca 0.16 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3d67 h ALA 60 Cb 0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3d67 h ALA 60 CO 0.01 0.18 -0.33 1.25 0.00 0.00 0.00 179.25 180.35 3d67 h HIS 61 N 0.10 0.00 0.11 0.00 6.17 -1.10 -2.74 115.15 117.70 3d67 h HIS 61 Ca 0.02 0.00 -0.31 0.00 0.71 0.00 0.00 60.37 60.79 3d67 h HIS 61 Cb 0.19 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.10 3d67 h HIS 61 CO 0.00 0.33 -1.61 -0.07 0.71 0.00 0.00 177.93 177.30 3d67 h LEU 62 N 0.00 0.37 -1.50 0.26 3.38 -1.28 -3.00 115.31 113.54 3d67 h LEU 62 Ca -0.00 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.43 3d67 h LEU 62 Cb 0.73 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 3d67 h LEU 62 CO 0.04 1.47 0.35 -1.13 0.09 0.00 0.00 178.44 179.27 3d67 h ASN 63 N 0.06 0.57 0.15 -0.43 -0.73 -1.29 0.29 115.58 114.21 3d67 h ASN 63 Ca -0.27 -0.01 -0.23 0.00 1.87 0.00 0.00 56.30 57.66 3d67 h ASN 63 Cb 2.02 -0.14 0.03 0.00 0.27 0.00 0.00 38.32 40.50 3d67 h ASN 63 CO 0.15 0.41 -0.98 0.58 -0.37 0.00 0.00 177.43 177.22 3d67 h VAL 64 N 0.67 1.43 0.00 2.57 2.07 -1.55 -3.06 116.25 118.38 3d67 h VAL 64 Ca 0.21 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.22 3d67 h VAL 64 Cb 0.00 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 3d67 h VAL 64 CO -0.05 0.73 0.00 -1.20 0.02 0.00 0.00 177.57 177.07 3d67 n SER 65 N -4.02 0.00 -1.96 0.57 7.64 -1.13 -4.86 113.62 109.87 3d67 n SER 65 Ca -0.14 -0.96 -0.12 0.00 1.01 0.00 0.00 58.87 58.66 3d67 n SER 65 Cb 0.88 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 64.11 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 0.44 0.11 3.67 0.23 0.00 -0.90 -4.97 105.19 103.76 3d67 n GLY 66 Ca 0.13 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.04 5.24 0.13 -0.61 1.01 0.99 -5.03 121.20 119.88 3d67 s ILE 67 Ca 0.25 0.59 -0.31 0.00 0.00 0.00 0.00 60.65 61.17 3d67 s ILE 67 Cb -0.11 -3.68 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 3d67 s ILE 67 CO 0.31 0.27 1.60 -2.84 0.00 0.00 0.00 174.94 174.28 3d67 s PRO 68 N 1.25 4.21 -0.24 2.79 0.02 -1.26 -4.57 135.00 137.19 3d67 s PRO 68 Ca 0.16 2.34 -0.25 0.00 0.02 0.00 0.00 61.00 63.28 3d67 s PRO 68 Cb -0.14 -3.33 0.07 0.00 0.02 0.00 0.00 34.50 31.11 3d67 s PRO 68 CO 0.07 -0.65 0.69 0.00 -0.33 0.00 0.00 177.00 176.78 3d67 s SER 70 N 0.25 4.44 -0.26 0.00 1.04 -0.67 -4.91 113.70 113.58 3d67 s SER 70 Ca -0.01 -0.67 -0.20 0.00 0.48 0.00 0.00 55.95 55.55 3d67 s SER 70 Cb -0.04 -0.79 -0.02 0.00 0.10 0.00 0.00 66.02 65.27 3d67 s SER 70 CO 0.02 0.02 0.63 -0.69 0.98 0.00 0.00 173.24 174.19 3d67 s VAL 71 N -2.27 4.98 -0.06 5.02 1.01 -1.26 -1.21 120.40 126.61 3d67 s VAL 71 Ca 0.31 1.08 0.21 0.00 0.00 0.00 0.00 61.98 63.58 3d67 s VAL 71 Cb -0.07 -3.94 -0.32 0.00 0.00 0.00 0.00 36.38 32.06 3d67 s VAL 71 CO 0.19 0.01 0.40 0.18 0.00 0.00 0.00 175.10 175.87 3d67 n LEU 72 N 5.73 0.00 -3.42 3.92 4.32 0.25 -4.69 117.00 123.11 3d67 n LEU 72 Ca -0.01 0.00 -0.22 0.00 -0.02 0.00 0.00 56.01 55.76 3d67 n LEU 72 Cb 0.49 0.10 -0.10 0.00 -1.62 0.00 0.00 43.42 42.28 3d67 n LEU 72 CO 0.43 0.10 -0.23 -0.76 -1.22 0.00 0.00 177.39 175.71 3d67 s LEU 73 N -4.69 0.29 0.57 2.23 1.43 -0.78 -4.82 118.68 112.91 3d67 s LEU 73 Ca -0.08 -1.56 0.36 0.00 -1.03 0.00 0.00 54.13 51.81 3d67 s LEU 73 Cb 0.12 0.15 1.56 0.00 0.03 0.00 0.00 46.19 48.05 3d67 s LEU 73 CO 0.88 -0.32 2.06 0.00 0.23 0.00 0.00 176.35 179.20 3d67 h ALA 74 N 7.46 1.00 -2.59 4.21 0.00 -1.86 -2.48 119.26 125.00 3d67 h ALA 74 Ca -0.02 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.33 3d67 h ALA 74 Cb 1.03 -0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.43 3d67 h ALA 74 CO 0.28 0.00 -0.83 0.34 0.00 0.00 0.00 179.25 179.04 3d67 s ASP 75 N -5.60 2.98 0.00 0.00 -1.08 -1.26 -4.74 116.67 106.97 3d67 s ASP 75 Ca 0.00 -1.98 -0.10 0.00 -0.52 0.00 0.00 52.55 49.95 3d67 s ASP 75 Cb 0.10 -0.33 -0.05 0.00 -1.46 0.00 0.00 42.92 41.17 3d67 s ASP 75 CO 0.52 -0.33 0.82 0.58 0.52 0.00 0.00 175.17 177.28 3d67 h VAL 76 N 5.29 0.00 0.00 1.11 2.07 -1.71 -3.20 116.25 119.81 3d67 h VAL 76 Ca 0.01 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3d67 h VAL 76 Cb 0.98 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3d67 h VAL 76 CO 0.29 0.00 0.00 1.21 0.02 0.00 0.00 177.57 179.09 3d67 n GLU 77 N -3.30 0.00 0.15 1.57 2.13 -1.25 0.37 120.64 120.30 3d67 n GLU 77 Ca -0.04 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.64 3d67 n GLU 77 Cb 0.14 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.77 3d67 n GLU 77 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 3d67 h ASP 78 N 0.00 -0.30 -0.92 4.31 1.82 -1.89 0.15 116.42 119.59 3d67 h ASP 78 Ca 0.00 -0.08 0.22 0.00 -0.39 0.00 0.00 57.03 56.78 3d67 h ASP 78 Cb 0.00 0.08 -0.12 0.00 0.68 0.00 0.00 39.33 39.97 3d67 h ASP 78 CO 0.00 -0.11 0.45 -0.07 -1.61 0.00 0.00 179.24 177.90 3d67 h LEU 79 N -0.47 0.44 -0.10 2.28 3.38 0.66 1.09 115.31 122.58 3d67 h LEU 79 Ca -0.04 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3d67 h LEU 79 Cb 0.35 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3d67 h LEU 79 CO 0.06 0.05 -0.03 0.40 0.09 0.00 0.00 178.44 179.00 3d67 h ILE 80 N 0.47 1.30 0.00 1.22 2.04 -0.84 -2.30 117.51 119.40 3d67 h ILE 80 Ca 0.57 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 3d67 h ILE 80 Cb 1.06 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 3d67 h ILE 80 CO -0.50 0.28 -0.10 1.56 0.00 0.00 0.00 178.15 179.39 3d67 h GLN 81 N -0.13 0.00 0.25 2.37 1.08 0.26 -1.42 115.11 117.52 3d67 h GLN 81 Ca 0.03 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 3d67 h GLN 81 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 3d67 h GLN 81 CO 0.01 0.10 -0.12 1.96 -0.95 0.00 0.00 178.83 179.83 3d67 h GLN 82 N 0.00 -0.32 -0.91 1.46 4.20 0.11 -2.97 115.11 116.68 3d67 h GLN 82 Ca -0.00 0.02 0.18 0.00 0.06 0.00 0.00 58.65 58.91 3d67 h GLN 82 Cb 0.39 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.13 3d67 h GLN 82 CO 0.01 0.04 0.48 1.96 -0.67 0.00 0.00 178.83 180.65 3d67 h GLN 83 N -0.86 0.57 -0.06 1.46 4.20 -0.97 -2.48 115.11 116.97 3d67 h GLN 83 Ca -0.03 -0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.44 3d67 h GLN 83 Cb 0.51 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.16 3d67 h GLN 83 CO 0.06 0.38 -0.81 0.82 -0.67 0.00 0.00 178.83 178.60 3d67 h ILE 84 N 0.59 1.37 -0.50 2.54 2.04 -1.35 -3.38 117.51 118.81 3d67 h ILE 84 Ca 0.53 -2.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.16 3d67 h ILE 84 Cb 0.86 2.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 3d67 h ILE 84 CO -0.42 0.67 0.27 0.77 0.00 0.00 0.00 178.15 179.44 3d67 h SER 85 N 0.30 0.61 0.00 1.72 4.64 -1.27 -2.80 113.55 116.76 3d67 h SER 85 Ca -0.05 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3d67 h SER 85 Cb 1.42 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3d67 h SER 85 CO 0.14 0.49 -0.02 0.59 -0.87 0.00 0.00 176.83 177.17 3d67 n ASN 86 N -4.41 1.54 -4.75 4.97 3.02 -1.26 -4.76 115.26 109.61 3d67 n ASN 86 Ca 0.04 -1.48 -0.41 0.00 -0.03 0.00 0.00 54.58 52.69 3d67 n ASN 86 Cb 0.10 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 3d67 n ASN 86 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3d67 s ASP 87 N -2.03 6.39 0.00 6.41 2.15 -1.06 -2.90 116.67 125.62 3d67 s ASP 87 Ca 0.37 2.95 0.00 0.00 0.43 0.00 0.00 52.55 56.30 3d67 s ASP 87 Cb 0.21 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 3d67 s ASP 87 CO 0.35 -0.89 0.00 1.07 -0.17 0.00 0.00 175.17 175.52 3d67 n THR 88 N 1.89 0.00 0.00 1.71 5.66 -1.26 -4.93 114.28 117.35 3d67 n THR 88 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 3d67 n THR 88 Cb 0.38 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.85 3d67 n THR 88 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3d67 n VAL 89 N -2.32 0.00 -1.24 1.08 0.31 -1.14 -4.95 118.33 110.06 3d67 n VAL 89 Ca 0.00 0.16 -0.32 0.00 -0.01 0.00 0.00 64.34 64.17 3d67 n VAL 89 Cb 0.11 -0.42 0.10 0.00 -0.91 0.00 0.00 33.84 32.72 3d67 n VAL 89 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3d67 s SER 90 N -1.26 4.14 1.21 4.52 1.04 -1.26 -4.97 113.70 117.12 3d67 s SER 90 Ca 0.00 2.06 -0.15 0.00 0.48 0.00 0.00 55.95 58.34 3d67 s SER 90 Cb 0.00 -2.55 0.28 0.00 0.10 0.00 0.00 66.02 63.84 3d67 s SER 90 CO 0.00 -2.29 0.80 -2.65 0.98 0.00 0.00 173.24 170.08 3d67 n PRO 91 N -3.34 -2.69 0.08 4.02 -0.02 -1.26 -4.83 135.00 126.96 3d67 n PRO 91 Ca 0.11 -0.76 -0.10 0.00 -2.02 0.00 0.00 63.50 60.73 3d67 n PRO 91 Cb 0.52 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 3d67 n PRO 91 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3d67 h ARG 92 N -2.73 0.17 0.00 -0.52 2.43 -2.00 -3.37 114.38 108.37 3d67 h ARG 92 Ca -0.60 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.35 3d67 h ARG 92 Cb 1.34 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 3d67 h ARG 92 CO 0.45 1.01 0.00 0.00 -1.51 0.00 0.00 179.97 179.92 3d67 n ALA 93 N -2.46 -0.08 0.00 2.80 0.00 -1.26 -4.93 120.51 114.59 3d67 n ALA 93 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3d67 n ALA 93 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 3d67 n ALA 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d67 n SER 94 N -1.30 0.00 -0.06 0.00 3.41 -1.26 -4.67 113.62 109.74 3d67 n SER 94 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 3d67 n SER 94 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 3d67 n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d67 n ALA 95 N 0.10 0.02 0.20 7.33 0.00 -1.26 -0.24 120.51 126.67 3d67 n ALA 95 Ca 0.00 0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.67 3d67 n ALA 95 Cb 0.00 -0.10 0.42 0.00 0.00 0.00 0.00 19.45 19.78 3d67 n ALA 95 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3d67 h SER 96 N 0.00 0.00 -0.38 0.00 0.02 -1.93 -1.93 113.55 109.33 3d67 h SER 96 Ca 0.07 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.10 3d67 h SER 96 Cb 0.11 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.57 3d67 h SER 96 CO -0.17 0.33 -0.16 0.22 -1.14 0.00 0.00 176.83 175.91 3d67 h TYR 97 N 0.00 -0.38 0.00 3.45 3.20 -0.85 -2.17 116.97 120.22 3d67 h TYR 97 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3d67 h TYR 97 Cb 0.70 0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.20 3d67 h TYR 97 CO 0.00 -0.23 0.00 0.66 -1.64 0.00 0.00 178.16 176.95 3d67 n TYR 98 N -5.34 0.00 -1.08 -3.82 4.01 -0.73 0.40 117.16 110.59 3d67 n TYR 98 Ca 0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.67 3d67 n TYR 98 Cb 0.26 -0.32 0.29 0.00 -0.31 0.00 0.00 39.34 39.25 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 -1.32 3.50 -4.03 -0.72 1.02 -0.82 -4.73 120.64 113.55 3d67 n GLU 99 Ca 0.05 -3.09 -0.16 0.00 -0.02 0.00 0.00 57.16 53.94 3d67 n GLU 99 Cb 0.11 -2.22 -0.15 0.00 -0.02 0.00 0.00 31.44 29.16 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 -3.05 0.35 0.36 3.49 -0.21 0.16 -4.63 119.66 116.14 3d67 s GLN 100 Ca 0.56 -0.05 -0.27 0.00 0.02 0.00 0.00 55.36 55.62 3d67 s GLN 100 Cb 0.45 -0.42 -0.09 0.00 1.00 0.00 0.00 33.01 33.95 3d67 s GLN 100 CO 0.13 -0.02 1.19 0.71 -2.12 0.00 0.00 175.29 175.18 3d67 s TYR 101 N 0.44 3.16 0.17 0.91 2.02 -1.26 -4.96 117.35 117.83 3d67 s TYR 101 Ca -0.05 1.55 0.07 0.00 -0.37 0.00 0.00 57.07 58.27 3d67 s TYR 101 Cb -0.08 -3.45 -0.04 0.00 -0.40 0.00 0.00 41.96 37.99 3d67 s TYR 101 CO -0.01 -1.31 -0.15 -1.01 -1.57 0.00 0.00 175.55 171.50 3d67 s HIS 102 N -1.30 1.65 0.57 2.71 3.76 -1.26 -3.90 115.29 117.52 3d67 s HIS 102 Ca 0.53 -0.55 -0.08 0.00 -0.15 0.00 0.00 55.06 54.80 3d67 s HIS 102 Cb -0.33 -0.80 -0.03 0.00 1.11 0.00 0.00 32.58 32.52 3d67 s HIS 102 CO 0.43 0.29 0.92 -1.54 -0.85 0.00 0.00 174.74 173.99 3d67 s SER 103 N -2.95 6.13 0.21 1.40 1.04 -1.26 -4.88 113.70 113.39 3d67 s SER 103 Ca 0.17 1.13 -0.09 0.00 0.48 0.00 0.00 55.95 57.64 3d67 s SER 103 Cb -0.03 -2.27 0.25 0.00 0.10 0.00 0.00 66.02 64.07 3d67 s SER 103 CO 0.06 -0.80 1.79 0.25 0.98 0.00 0.00 173.24 175.51 3d67 h LEU 104 N -0.11 0.46 -0.94 2.42 5.85 -1.95 0.93 115.31 121.97 3d67 h LEU 104 Ca -0.45 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.25 3d67 h LEU 104 Cb 1.21 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3d67 h LEU 104 CO 0.62 0.29 -0.29 -1.13 -0.34 0.00 0.00 178.44 177.59 3d67 h ASN 105 N 0.60 0.00 -0.27 1.25 -1.24 -1.99 0.25 115.58 114.18 3d67 h ASN 105 Ca 0.30 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 57.15 3d67 h ASN 105 Cb 0.24 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.29 3d67 h ASN 105 CO -0.21 0.29 -0.45 -0.08 -1.29 0.00 0.00 177.43 175.69 3d67 h GLU 106 N 0.00 0.78 0.68 6.67 4.57 -1.59 -3.08 114.58 122.61 3d67 h GLU 106 Ca -0.00 -0.48 -0.03 0.00 -1.18 0.00 0.00 59.36 57.66 3d67 h GLU 106 Cb 0.85 0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.50 3d67 h GLU 106 CO 0.04 1.11 -0.33 0.82 -1.18 0.00 0.00 179.01 179.47 3d67 h ILE 107 N 0.53 0.33 -1.05 2.32 2.04 0.04 0.24 117.51 121.96 3d67 h ILE 107 Ca 0.02 -0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.15 3d67 h ILE 107 Cb 1.06 0.33 -0.11 0.00 -0.74 0.00 0.00 36.82 37.36 3d67 h ILE 107 CO 0.10 0.00 0.66 1.88 0.00 0.00 0.00 178.15 180.79 3d67 h TYR 108 N -0.92 0.76 0.08 1.37 0.05 -0.64 0.48 116.97 118.15 3d67 h TYR 108 Ca -0.09 0.03 -0.25 0.00 0.05 0.00 0.00 58.73 58.46 3d67 h TYR 108 Cb 0.70 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.23 3d67 h TYR 108 CO -0.03 0.03 -1.11 1.03 -1.05 0.00 0.00 178.16 177.03 3d67 h SER 109 N 0.42 0.43 0.33 3.88 0.87 -1.39 -2.80 113.55 115.28 3d67 h SER 109 Ca 0.63 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 3d67 h SER 109 Cb 1.52 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.33 3d67 h SER 109 CO -0.37 1.27 -0.29 -0.25 -0.53 0.00 0.00 176.83 176.66 3d67 h TRP 110 N 0.12 -0.77 -0.84 2.24 7.01 0.30 -1.16 115.95 122.85 3d67 h TRP 110 Ca -0.11 0.00 0.21 0.00 2.11 0.00 0.00 58.89 61.11 3d67 h TRP 110 Cb 1.80 0.29 -0.13 0.00 -2.10 0.00 0.00 29.16 29.02 3d67 h TRP 110 CO 0.06 -0.42 0.22 0.82 -2.79 0.00 0.00 178.44 176.33 3d67 h ILE 111 N -0.63 0.37 -0.37 2.65 2.04 -0.27 0.42 117.51 121.72 3d67 h ILE 111 Ca -0.02 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 3d67 h ILE 111 Cb 0.56 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 3d67 h ILE 111 CO -0.03 0.04 -0.02 -0.33 0.00 0.00 0.00 178.15 177.80 3d67 h GLU 112 N 0.23 0.59 0.05 2.37 4.39 -1.20 -2.84 114.58 118.16 3d67 h GLU 112 Ca 0.52 -0.14 -0.27 0.00 0.34 0.00 0.00 59.36 59.81 3d67 h GLU 112 Cb 1.00 -0.08 0.02 0.00 -0.10 0.00 0.00 28.75 29.59 3d67 h GLU 112 CO -0.62 0.63 -1.10 0.35 -1.16 0.00 0.00 179.01 177.11 3d67 h PHE 113 N 0.56 0.90 0.00 4.33 3.04 0.94 -2.95 116.94 123.76 3d67 h PHE 113 Ca 0.11 -0.52 0.00 0.00 3.98 0.00 0.00 57.97 61.54 3d67 h PHE 113 Cb 0.39 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.81 3d67 h PHE 113 CO 0.02 1.36 -0.00 1.51 -2.02 0.00 0.00 178.31 179.17 3d67 n ILE 114 N -3.79 0.56 -0.02 1.41 0.13 0.59 -2.15 119.36 116.08 3d67 n ILE 114 Ca -0.11 -0.27 -0.20 0.00 -1.10 0.00 0.00 62.75 61.07 3d67 n ILE 114 Cb 0.91 -0.58 -0.14 0.00 -0.84 0.00 0.00 39.64 39.00 3d67 n ILE 114 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 3d67 n THR 115 N -2.22 1.71 1.62 9.51 -1.04 -1.07 -3.00 114.28 119.79 3d67 n THR 115 Ca 0.06 -0.65 0.13 0.00 -2.04 0.00 0.00 64.05 61.55 3d67 n THR 115 Cb 0.43 -1.63 0.77 0.00 -1.82 0.00 0.00 70.33 68.08 3d67 n THR 115 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3d67 n GLU 116 N -3.41 0.80 -0.07 -2.82 1.02 -1.11 -2.45 120.64 112.59 3d67 n GLU 116 Ca -0.34 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.68 3d67 n GLU 116 Cb 1.04 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.90 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 -1.01 0.33 -3.35 3.49 0.63 -0.91 -4.81 116.66 111.02 3d67 n ARG 117 Ca 0.19 0.11 -0.26 0.00 -0.92 0.00 0.00 57.85 56.97 3d67 n ARG 117 Cb 0.09 -1.16 -0.08 0.00 0.45 0.00 0.00 32.46 31.77 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 -3.25 2.84 0.01 -0.14 8.25 -1.16 -4.93 115.22 116.84 3d67 n HIS 118 Ca -0.26 -4.03 -0.04 0.00 -0.26 0.00 0.00 57.72 53.13 3d67 n HIS 118 Cb 0.73 -0.51 0.19 0.00 1.12 0.00 0.00 29.99 31.52 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 4.07 0.48 0.00 -0.41 0.13 -1.69 -1.84 132.00 132.74 3d67 h PRO 119 Ca 0.17 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3d67 h PRO 119 Cb 0.70 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3d67 h PRO 119 CO 0.76 0.71 0.00 0.38 -0.23 0.00 0.00 178.00 179.62 3d67 h ASP 120 N 0.42 0.00 0.00 1.44 3.04 -1.91 -3.20 116.42 116.21 3d67 h ASP 120 Ca 0.06 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.63 3d67 h ASP 120 Cb 0.70 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.95 3d67 h ASP 120 CO 0.05 0.00 -1.78 0.23 -2.04 0.00 0.00 179.24 175.70 3d67 n MET 121 N -2.44 0.32 -4.02 4.15 2.81 -1.22 -4.36 117.12 112.36 3d67 n MET 121 Ca -0.00 0.10 -0.34 0.00 -1.81 0.00 0.00 57.70 55.64 3d67 n MET 121 Cb 0.14 -1.17 -0.14 0.00 -0.71 0.00 0.00 33.22 31.33 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 -6.15 2.75 0.08 4.03 1.43 -0.69 -2.00 118.68 118.12 3d67 s LEU 122 Ca -0.19 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 3d67 s LEU 122 Cb 0.06 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 3d67 s LEU 122 CO 0.29 0.00 0.08 -0.89 0.23 0.00 0.00 176.35 176.05 3d67 s THR 123 N 1.34 4.52 -0.25 5.49 2.01 -1.03 -4.41 115.64 123.31 3d67 s THR 123 Ca 0.04 -0.76 -0.05 0.00 0.31 0.00 0.00 61.69 61.23 3d67 s THR 123 Cb -0.14 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.20 3d67 s THR 123 CO -0.04 0.13 0.01 -0.75 -0.69 0.00 0.00 174.62 173.28 3d67 s LYS 124 N -2.36 3.23 -0.03 4.92 2.20 -1.26 -1.04 119.74 125.39 3d67 s LYS 124 Ca 0.29 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 55.15 3d67 s LYS 124 Cb -0.12 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 3d67 s LYS 124 CO 0.22 -0.31 0.03 0.96 -0.36 0.00 0.00 175.35 175.89 3d67 s ILE 125 N 1.48 4.46 -0.57 5.43 -4.36 0.12 -4.95 121.20 122.82 3d67 s ILE 125 Ca 0.04 -0.39 -0.17 0.00 -0.26 0.00 0.00 60.65 59.87 3d67 s ILE 125 Cb -0.16 -2.97 0.12 0.00 1.25 0.00 0.00 42.46 40.70 3d67 s ILE 125 CO -0.01 0.45 0.59 -2.28 0.24 0.00 0.00 174.94 173.94 3d67 s HIS 126 N -1.06 3.16 -2.23 1.37 5.65 -1.26 -0.36 115.29 120.56 3d67 s HIS 126 Ca 0.18 -1.17 0.19 0.00 0.25 0.00 0.00 55.06 54.51 3d67 s HIS 126 Cb -0.12 -3.89 0.62 0.00 -1.18 0.00 0.00 32.58 28.01 3d67 s HIS 126 CO 0.09 -1.13 1.47 0.44 -0.65 0.00 0.00 174.74 174.95 3d67 n ILE 127 N 5.34 0.31 0.00 0.89 -5.35 -0.41 -5.00 119.36 115.15 3d67 n ILE 127 Ca -0.11 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 3d67 n ILE 127 Cb 0.41 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 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 1.16 1.05 3.70 3.28 0.00 -1.25 -4.58 105.19 108.56 3d67 n GLY 128 Ca 0.16 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 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 5.12 0.67 1.61 0.01 -1.26 0.17 113.70 120.02 3d67 s SER 129 Ca 0.00 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.12 3d67 s SER 129 Cb 0.00 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.97 3d67 s SER 129 CO 0.00 0.18 0.00 -1.54 0.41 0.00 0.00 173.24 172.29 3d67 n SER 130 N 0.61 -0.77 -0.02 2.44 3.41 0.32 -4.55 113.62 115.05 3d67 n SER 130 Ca -0.11 -0.28 -0.16 0.00 -0.26 0.00 0.00 58.87 58.06 3d67 n SER 130 Cb 0.52 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.24 0.22 0.00 7.33 3.57 -1.95 -3.24 116.94 121.63 3d67 h PHE 131 Ca 0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 3d67 h PHE 131 Cb 0.00 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.72 3d67 h PHE 131 CO 0.00 1.04 0.00 0.39 -2.23 0.00 0.00 178.31 177.51 3d67 n GLU 132 N -4.46 0.43 -2.49 1.11 1.02 -1.26 -4.84 120.64 110.15 3d67 n GLU 132 Ca -0.11 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.95 3d67 n GLU 132 Cb 0.57 -1.34 0.04 0.00 -0.02 0.00 0.00 31.44 30.69 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 -0.84 -1.69 -4.55 3.49 5.02 -1.22 -5.06 118.16 113.30 3d67 n LYS 133 Ca 0.07 0.45 -0.30 0.00 -2.02 0.00 0.00 58.31 56.51 3d67 n LYS 133 Cb 0.03 -3.87 -0.13 0.00 -0.02 0.00 0.00 35.03 31.04 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 -3.20 2.38 0.23 2.13 2.02 -1.26 -4.85 117.35 114.81 3d67 s TYR 134 Ca 0.18 -0.35 -0.27 0.00 -0.37 0.00 0.00 57.07 56.26 3d67 s TYR 134 Cb -0.02 -1.33 -0.09 0.00 -0.40 0.00 0.00 41.96 40.11 3d67 s TYR 134 CO 0.38 0.28 0.89 -1.25 -1.57 0.00 0.00 175.55 174.28 3d67 s PRO 135 N -1.77 4.70 -0.38 -1.71 0.04 -1.26 0.12 135.00 134.74 3d67 s PRO 135 Ca 0.14 1.34 -0.15 0.00 0.04 0.00 0.00 61.00 62.37 3d67 s PRO 135 Cb -0.10 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.28 3d67 s PRO 135 CO 0.05 0.48 0.35 -0.51 0.04 0.00 0.00 177.00 177.42 3d67 s LEU 136 N -1.37 4.74 -0.08 -3.56 1.43 0.44 -4.83 118.68 115.46 3d67 s LEU 136 Ca 0.41 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.93 3d67 s LEU 136 Cb -0.23 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 3d67 s LEU 136 CO 0.28 -0.42 0.06 -0.31 0.23 0.00 0.00 176.35 176.19 3d67 s TYR 137 N 1.93 3.33 0.12 0.29 2.02 -1.26 -1.28 117.35 122.49 3d67 s TYR 137 Ca 0.09 0.30 0.09 0.00 -0.37 0.00 0.00 57.07 57.19 3d67 s TYR 137 Cb -0.17 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.52 3d67 s TYR 137 CO 0.12 0.57 -0.18 0.08 -1.57 0.00 0.00 175.55 174.57 3d67 s VAL 138 N -1.00 2.82 -0.22 0.71 1.01 0.52 -4.31 120.40 119.93 3d67 s VAL 138 Ca 0.16 -1.51 0.01 0.00 0.00 0.00 0.00 61.98 60.64 3d67 s VAL 138 Cb -0.12 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 34.01 3d67 s VAL 138 CO 0.06 0.10 -0.15 -0.76 0.00 0.00 0.00 175.10 174.34 3d67 s LEU 139 N -2.14 2.73 -0.62 3.92 1.43 -0.53 0.13 118.68 123.60 3d67 s LEU 139 Ca 0.18 -0.94 -0.25 0.00 -1.03 0.00 0.00 54.13 52.08 3d67 s LEU 139 Cb -0.11 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 44.63 3d67 s LEU 139 CO 0.10 -0.08 1.08 -0.75 0.23 0.00 0.00 176.35 176.93 3d67 s LYS 140 N 1.23 3.30 -0.10 1.70 2.20 -0.21 -1.16 119.74 126.69 3d67 s LYS 140 Ca -0.01 -0.26 -0.26 0.00 -0.36 0.00 0.00 55.97 55.09 3d67 s LYS 140 Cb -0.16 -4.11 -0.03 0.00 -1.51 0.00 0.00 37.83 32.03 3d67 s LYS 140 CO -0.09 -1.75 0.82 0.08 -0.36 0.00 0.00 175.35 174.05 3d67 s VAL 141 N 4.60 4.93 0.18 4.02 1.01 0.38 -2.46 120.40 133.07 3d67 s VAL 141 Ca 0.33 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.97 3d67 s VAL 141 Cb -0.11 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.12 3d67 s VAL 141 CO 0.18 0.13 0.00 -1.54 0.00 0.00 0.00 175.10 173.87 3d67 n SER 142 N 4.46 0.32 0.00 3.32 3.41 -0.85 -0.00 113.62 124.28 3d67 n SER 142 Ca 0.03 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 3d67 n SER 142 Cb 0.50 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 3d67 n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d67 n GLY 143 N 2.34 2.89 0.14 5.00 0.00 -1.26 -4.51 105.19 109.79 3d67 n GLY 143 Ca 0.00 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.39 3d67 n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d67 h LYS 144 N 0.00 0.00 0.02 1.61 1.57 -1.95 -3.03 116.57 114.80 3d67 h LYS 144 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 3d67 h LYS 144 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3d67 h LYS 144 CO 0.00 0.00 -1.17 1.05 -0.57 0.00 0.00 179.45 178.76 3d67 h GLU 145 N 0.00 0.05 -5.59 3.15 9.09 -1.92 -3.49 114.58 115.88 3d67 h GLU 145 Ca 0.00 -0.09 -0.31 0.00 0.05 0.00 0.00 59.36 59.01 3d67 h GLU 145 Cb 0.62 0.03 0.01 0.00 -1.65 0.00 0.00 28.75 27.77 3d67 h GLU 145 CO 0.00 0.96 -0.95 0.94 0.05 0.00 0.00 179.01 180.01 3d67 n GLN 146 N -3.34 -1.49 -2.69 1.06 -0.06 -1.15 -5.00 117.38 104.72 3d67 n GLN 146 Ca -0.05 1.08 -0.22 0.00 -2.00 0.00 0.00 57.00 55.82 3d67 n GLN 146 Cb 0.97 -1.55 0.03 0.00 -4.06 0.00 0.00 30.24 25.64 3d67 n GLN 146 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 3d67 s THR 147 N -1.19 2.92 -0.97 1.69 2.01 -1.26 -5.00 115.64 113.84 3d67 s THR 147 Ca 0.29 -0.62 -0.15 0.00 0.31 0.00 0.00 61.69 61.53 3d67 s THR 147 Cb -0.03 -3.10 -0.09 0.00 0.01 0.00 0.00 72.50 69.29 3d67 s THR 147 CO 0.68 -0.07 2.10 0.00 -0.69 0.00 0.00 174.62 176.64 3d67 n ALA 148 N -2.31 4.36 -2.69 7.40 0.00 -1.26 -4.91 120.51 121.10 3d67 n ALA 148 Ca 0.07 -2.96 -0.16 0.00 0.00 0.00 0.00 53.44 50.39 3d67 n ALA 148 Cb 0.59 -3.39 0.07 0.00 0.00 0.00 0.00 19.45 16.72 3d67 n ALA 148 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d67 n LYS 149 N 5.72 0.35 -0.30 0.00 5.02 -1.26 -5.13 118.16 122.56 3d67 n LYS 149 Ca 0.50 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 3d67 n LYS 149 Cb 0.30 -0.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.96 3d67 n LYS 149 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d67 n ASN 150 N -2.80 0.00 -3.56 4.39 3.02 -1.26 -4.96 115.26 110.10 3d67 n ASN 150 Ca 0.11 -0.78 -0.09 0.00 -0.03 0.00 0.00 54.58 53.79 3d67 n ASN 150 Cb 0.40 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.53 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 -3.23 -1.92 -0.12 5.41 0.00 -0.58 -2.06 121.76 119.26 3d67 s ALA 151 Ca 0.00 1.44 0.01 0.00 0.00 0.00 0.00 51.96 53.41 3d67 s ALA 151 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 3d67 s ALA 151 CO 0.00 -0.43 -0.14 0.42 0.00 0.00 0.00 175.76 175.61 3d67 s ILE 152 N -1.74 2.95 -0.12 0.00 1.01 0.38 -0.76 121.20 122.91 3d67 s ILE 152 Ca 0.01 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 3d67 s ILE 152 Cb -0.01 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 3d67 s ILE 152 CO -0.02 0.53 0.08 0.86 0.00 0.00 0.00 174.94 176.40 3d67 s TRP 153 N 0.28 3.40 -0.11 3.97 -0.11 -0.32 -0.63 118.94 125.42 3d67 s TRP 153 Ca -0.10 0.35 0.00 0.00 1.22 0.00 0.00 56.10 57.56 3d67 s TRP 153 Cb -0.16 -1.92 0.02 0.00 -1.50 0.00 0.00 33.47 29.91 3d67 s TRP 153 CO 0.06 0.55 -0.09 0.42 -4.62 0.00 0.00 176.95 173.27 3d67 s ILE 154 N -0.72 1.10 0.19 5.86 1.01 0.18 0.36 121.20 129.18 3d67 s ILE 154 Ca 0.12 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.48 3d67 s ILE 154 Cb -0.12 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 3d67 s ILE 154 CO 0.03 0.37 0.11 1.51 0.00 0.00 0.00 174.94 176.96 3d67 s ASP 155 N 1.50 5.27 0.06 3.58 1.47 -0.84 -1.70 116.67 126.01 3d67 s ASP 155 Ca 0.02 -0.26 0.01 0.00 1.18 0.00 0.00 52.55 53.50 3d67 s ASP 155 Cb -0.13 -1.29 -0.03 0.00 -0.34 0.00 0.00 42.92 41.13 3d67 s ASP 155 CO -0.06 0.05 -0.06 0.00 0.68 0.00 0.00 175.17 175.77 3d67 n GLY 157 N 0.85 -0.41 0.19 0.00 0.00 -1.26 -0.47 105.19 104.08 3d67 n GLY 157 Ca -0.19 0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.76 1.33 -3.50 -0.61 2.04 -1.91 -0.58 117.51 112.52 3d67 h ILE 158 Ca -0.57 -1.66 -0.67 0.00 1.00 0.00 0.00 64.86 62.96 3d67 h ILE 158 Cb 1.33 1.78 -0.26 0.00 -0.74 0.00 0.00 36.82 38.93 3d67 h ILE 158 CO 0.48 0.49 -0.77 -1.00 0.00 0.00 0.00 178.15 177.35 3d67 s HIS 159 N -4.03 2.78 0.02 1.37 3.76 -1.26 -4.55 115.29 113.38 3d67 s HIS 159 Ca -0.04 -0.52 -0.07 0.00 -0.15 0.00 0.00 55.06 54.27 3d67 s HIS 159 Cb 0.13 -1.79 -0.03 0.00 1.11 0.00 0.00 32.58 32.00 3d67 s HIS 159 CO 0.78 -0.11 1.11 0.00 -0.85 0.00 0.00 174.74 175.67 3d67 h ALA 160 N 6.35 -0.78 -1.06 -1.40 0.00 -1.69 -2.74 119.26 117.95 3d67 h ALA 160 Ca -0.31 -0.03 0.29 0.00 0.00 0.00 0.00 54.91 54.85 3d67 h ALA 160 Cb 1.20 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 19.33 3d67 h ALA 160 CO 0.54 -0.79 0.72 0.07 0.00 0.00 0.00 179.25 179.79 3d67 h ARG 161 N -0.19 0.21 -4.05 0.00 0.11 -1.10 -3.27 114.38 106.09 3d67 h ARG 161 Ca -0.01 -0.01 -0.24 0.00 0.10 0.00 0.00 59.98 59.82 3d67 h ARG 161 Cb 0.17 -0.05 0.03 0.00 1.11 0.00 0.00 29.97 31.24 3d67 h ARG 161 CO -0.03 0.14 1.57 0.39 0.10 0.00 0.00 179.97 182.15 3d67 n GLU 162 N -4.43 0.65 0.23 0.08 1.02 -1.04 -4.64 120.64 112.52 3d67 n GLU 162 Ca 0.24 -0.93 0.08 0.00 -0.02 0.00 0.00 57.16 56.53 3d67 n GLU 162 Cb 0.99 -2.27 0.56 0.00 -0.02 0.00 0.00 31.44 30.71 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 7.87 0.00 0.00 -0.32 4.06 -1.80 -1.90 115.95 123.86 3d67 h TRP 163 Ca 0.20 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.15 3d67 h TRP 163 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 3d67 h TRP 163 CO 1.80 0.21 0.00 0.97 -3.56 0.00 0.00 178.44 177.86 3d67 h ILE 164 N 0.00 0.00 0.11 1.49 6.09 -1.83 -2.93 117.51 120.44 3d67 h ILE 164 Ca -0.00 -0.26 -0.01 0.00 -1.37 0.00 0.00 64.86 63.22 3d67 h ILE 164 Cb 0.44 1.23 0.00 0.00 0.47 0.00 0.00 36.82 38.97 3d67 h ILE 164 CO 0.03 0.00 -0.05 -1.28 -3.07 0.00 0.00 178.15 173.77 3d67 h SER 165 N 0.00 -0.13 -0.99 2.19 0.87 -1.59 -2.92 113.55 110.97 3d67 h SER 165 Ca 0.00 0.00 0.28 0.00 -1.23 0.00 0.00 61.79 60.85 3d67 h SER 165 Cb 0.26 0.03 -0.14 0.00 -0.44 0.00 0.00 62.40 62.12 3d67 h SER 165 CO 0.00 -0.06 0.56 -0.65 -0.53 0.00 0.00 176.83 176.16 3d67 h PRO 166 N -0.22 0.42 -0.74 2.24 0.11 -1.73 0.79 132.00 132.87 3d67 h PRO 166 Ca -0.02 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.16 3d67 h PRO 166 Cb 0.12 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 31.03 3d67 h PRO 166 CO 0.03 0.28 -0.37 0.00 -0.21 0.00 0.00 178.00 177.72 3d67 n ALA 167 N -2.32 -0.31 -0.04 -0.75 0.00 -1.11 -1.81 120.51 114.18 3d67 n ALA 167 Ca 0.29 0.67 -0.11 0.00 0.00 0.00 0.00 53.44 54.29 3d67 n ALA 167 Cb 0.86 -0.20 -0.05 0.00 0.00 0.00 0.00 19.45 20.06 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 0.24 -0.64 0.00 3.57 0.80 -0.40 116.94 120.51 3d67 h PHE 168 Ca 0.18 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.74 3d67 h PHE 168 Cb 0.36 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 3d67 h PHE 168 CO -0.71 0.32 0.29 0.00 -2.23 0.00 0.00 178.31 175.99 3d67 h LEU 170 N 0.52 -0.41 -0.77 0.00 -0.00 -1.18 -1.89 115.31 111.59 3d67 h LEU 170 Ca 0.31 -0.06 0.17 0.00 -0.00 0.00 0.00 57.88 58.30 3d67 h LEU 170 Cb 0.33 0.10 -0.13 0.00 -0.00 0.00 0.00 40.66 40.95 3d67 h LEU 170 CO -0.26 -0.19 -0.01 -0.25 -0.00 0.00 0.00 178.44 177.73 3d67 h TRP 171 N -0.61 -0.09 -0.69 1.13 7.01 -0.08 0.78 115.95 123.40 3d67 h TRP 171 Ca -0.05 0.06 -0.06 0.00 2.11 0.00 0.00 58.89 60.95 3d67 h TRP 171 Cb 0.44 0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.63 3d67 h TRP 171 CO -0.02 -0.26 0.21 0.35 -2.79 0.00 0.00 178.44 175.94 3d67 h PHE 172 N 0.09 1.12 -0.03 2.65 3.04 0.42 0.65 116.94 124.88 3d67 h PHE 172 Ca 0.42 -0.11 -0.25 0.00 3.98 0.00 0.00 57.97 62.00 3d67 h PHE 172 Cb 0.73 -0.32 0.02 0.00 2.56 0.00 0.00 35.95 38.93 3d67 h PHE 172 CO -0.44 0.90 -0.97 0.82 -2.02 0.00 0.00 178.31 176.59 3d67 h ILE 173 N 1.02 1.29 -0.19 1.41 2.04 -0.43 -2.71 117.51 119.94 3d67 h ILE 173 Ca 0.22 -2.21 -0.00 0.00 1.00 0.00 0.00 64.86 63.87 3d67 h ILE 173 Cb 0.30 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 3d67 h ILE 173 CO -0.01 0.68 0.11 1.23 0.00 0.00 0.00 178.15 180.17 3d67 h GLY 174 N 0.56 0.28 1.06 5.37 0.00 0.11 -2.39 103.07 108.07 3d67 h GLY 174 Ca -0.11 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 3d67 h GLY 174 CO 0.19 0.12 -0.08 0.84 0.00 0.00 0.00 176.54 177.61 3d67 h HIS 175 N 0.21 1.08 -0.34 5.60 -0.00 0.22 0.60 115.15 122.52 3d67 h HIS 175 Ca 0.07 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 60.22 3d67 h HIS 175 Cb 0.05 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.17 3d67 h HIS 175 CO -0.04 1.01 0.22 0.82 -0.00 0.00 0.00 177.93 179.94 3d67 h ILE 176 N 0.84 1.09 0.41 6.26 1.08 -1.49 -2.78 117.51 122.93 3d67 h ILE 176 Ca 0.14 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 3d67 h ILE 176 Cb 0.63 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 3d67 h ILE 176 CO 0.04 0.09 -0.45 0.74 -0.69 0.00 0.00 178.15 177.89 3d67 h THR 177 N 0.45 0.00 -0.94 -0.27 2.02 -1.13 -1.70 112.91 111.35 3d67 h THR 177 Ca 0.12 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.55 3d67 h THR 177 Cb -0.04 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.24 3d67 h THR 177 CO -0.03 0.00 0.45 1.56 0.37 0.00 0.00 175.52 177.87 3d67 h GLN 178 N -0.86 0.38 -0.04 6.66 4.20 -0.79 -2.90 115.11 121.75 3d67 h GLN 178 Ca -0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3d67 h GLN 178 Cb 0.76 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.45 3d67 h GLN 178 CO -0.08 0.25 0.00 1.19 -0.67 0.00 0.00 178.83 179.53 3d67 n PHE 179 N -5.04 0.03 -1.76 2.96 3.72 -1.06 -4.85 117.46 111.47 3d67 n PHE 179 Ca 0.25 -0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 57.21 3d67 n PHE 179 Cb 0.75 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.26 3d67 n PHE 179 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3d67 s TYR 180 N -1.32 2.90 0.00 1.38 5.04 -0.64 -0.34 117.35 124.37 3d67 s TYR 180 Ca 0.19 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 55.25 3d67 s TYR 180 Cb 0.14 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 38.34 3d67 s TYR 180 CO 0.20 -4.14 0.00 0.41 -1.34 0.00 0.00 175.55 170.68 3d67 n GLY 181 N 3.73 1.75 0.53 8.97 0.00 -1.26 -4.82 105.19 114.09 3d67 n GLY 181 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 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 0.77 -3.03 -0.61 5.41 0.54 -4.94 119.36 115.49 3d67 n ILE 182 Ca 0.00 0.26 -0.42 0.00 1.00 0.00 0.00 62.75 63.60 3d67 n ILE 182 Cb 0.00 -1.66 -0.06 0.00 -0.71 0.00 0.00 39.64 37.22 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 -1.82 4.84 0.30 1.39 1.01 0.00 -4.95 121.20 121.98 3d67 s ILE 183 Ca -0.08 0.91 0.02 0.00 0.00 0.00 0.00 60.65 61.49 3d67 s ILE 183 Cb 0.01 -4.10 0.14 0.00 0.01 0.00 0.00 42.46 38.52 3d67 s ILE 183 CO 0.12 -0.27 1.82 1.23 0.00 0.00 0.00 174.94 177.85 3d67 h GLY 184 N 9.41 0.68 1.60 6.18 0.00 -1.92 -2.08 103.07 116.93 3d67 h GLY 184 Ca -0.26 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.65 3d67 h GLY 184 CO 0.85 0.40 0.19 -1.61 0.00 0.00 0.00 176.54 176.37 3d67 h GLN 185 N 0.60 0.00 0.00 4.80 4.15 -1.97 -0.08 115.11 122.61 3d67 h GLN 185 Ca 0.12 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.39 3d67 h GLN 185 Cb 0.39 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 3d67 h GLN 185 CO 0.01 0.00 -1.17 0.66 -1.93 0.00 0.00 178.83 176.40 3d67 n TYR 186 N -2.72 0.65 -0.32 3.99 4.01 -0.80 -2.51 117.16 119.45 3d67 n TYR 186 Ca -0.02 0.28 0.28 0.00 -0.16 0.00 0.00 57.90 58.29 3d67 n TYR 186 Cb 0.23 -0.87 0.53 0.00 -0.31 0.00 0.00 39.34 38.92 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 -4.47 -0.42 0.02 -0.72 -1.04 -0.99 -1.19 114.28 105.47 3d67 n THR 187 Ca -0.24 2.05 -0.18 0.00 -2.04 0.00 0.00 64.05 63.63 3d67 n THR 187 Cb 0.54 -3.26 -0.11 0.00 -1.82 0.00 0.00 70.33 65.69 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 0.67 0.11 8.00 2.35 -1.17 -3.02 115.58 122.52 3d67 h ASN 188 Ca 0.79 -0.75 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3d67 h ASN 188 Cb 2.03 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 40.18 3d67 h ASN 188 CO -0.80 1.33 -0.21 0.25 -1.65 0.00 0.00 177.43 176.35 3d67 h LEU 189 N 0.07 -0.62 -1.20 1.61 5.85 -0.85 -2.70 115.31 117.48 3d67 h LEU 189 Ca -0.09 0.06 0.25 0.00 0.84 0.00 0.00 57.88 58.94 3d67 h LEU 189 Cb 1.44 0.22 -0.11 0.00 0.37 0.00 0.00 40.66 42.59 3d67 h LEU 189 CO 0.15 -0.25 0.64 -0.07 -0.34 0.00 0.00 178.44 178.57 3d67 h LEU 190 N -0.35 0.56 -1.98 2.25 3.38 -1.47 0.12 115.31 117.82 3d67 h LEU 190 Ca -0.01 0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.19 3d67 h LEU 190 Cb 0.33 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3d67 h LEU 190 CO -0.08 0.10 0.32 -0.09 0.09 0.00 0.00 178.44 178.79 3d67 h ARG 191 N 0.49 0.02 0.00 1.13 2.43 -1.34 -2.52 114.38 114.60 3d67 h ARG 191 Ca 0.62 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.78 3d67 h ARG 191 Cb 1.36 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 3d67 h ARG 191 CO -0.38 0.01 -1.04 1.28 -1.51 0.00 0.00 179.97 178.34 3d67 n LEU 192 N -4.41 0.67 -3.62 3.80 4.77 0.38 -4.77 117.00 113.82 3d67 n LEU 192 Ca 0.08 -0.40 -0.16 0.00 -0.03 0.00 0.00 56.01 55.50 3d67 n LEU 192 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 3d67 n LEU 192 CO 0.36 0.17 0.29 0.54 -1.33 0.00 0.00 177.39 177.42 3d67 s VAL 193 N -2.80 0.02 0.06 4.08 0.11 -0.95 -4.31 120.40 116.61 3d67 s VAL 193 Ca 0.04 -0.14 0.03 0.00 -2.93 0.00 0.00 61.98 58.99 3d67 s VAL 193 Cb 0.13 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 3d67 s VAL 193 CO 0.74 -0.07 0.02 -1.81 -3.33 0.00 0.00 175.10 170.64 3d67 s ASP 194 N -0.92 5.19 -0.06 3.54 1.01 -0.88 -4.25 116.67 120.30 3d67 s ASP 194 Ca -0.09 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.08 3d67 s ASP 194 Cb -0.02 -1.31 -0.03 0.00 1.01 0.00 0.00 42.92 42.56 3d67 s ASP 194 CO 0.06 0.20 -0.03 -0.36 0.21 0.00 0.00 175.17 175.25 3d67 s PHE 195 N -1.27 3.03 -0.25 4.23 0.40 1.00 -0.47 117.98 124.65 3d67 s PHE 195 Ca 0.25 0.09 -0.06 0.00 -0.60 0.00 0.00 56.93 56.61 3d67 s PHE 195 Cb -0.12 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 3d67 s PHE 195 CO 0.17 0.40 0.04 0.71 0.70 0.00 0.00 175.22 177.24 3d67 s TYR 196 N -0.88 3.06 -0.31 0.36 2.02 0.19 -0.47 117.35 121.33 3d67 s TYR 196 Ca 0.14 -0.73 0.02 0.00 -0.37 0.00 0.00 57.07 56.13 3d67 s TYR 196 Cb -0.11 -2.20 0.09 0.00 -0.40 0.00 0.00 41.96 39.34 3d67 s TYR 196 CO 0.03 -0.48 0.03 0.08 -1.57 0.00 0.00 175.55 173.64 3d67 s VAL 197 N 1.54 1.83 -0.44 0.71 1.01 -0.31 -0.64 120.40 124.09 3d67 s VAL 197 Ca 0.05 -1.88 -0.23 0.00 0.00 0.00 0.00 61.98 59.92 3d67 s VAL 197 Cb -0.15 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 33.98 3d67 s VAL 197 CO 0.01 -0.48 0.76 -0.32 0.00 0.00 0.00 175.10 175.06 3d67 s MET 198 N 1.16 3.41 0.29 2.72 1.75 -0.69 -1.45 119.30 126.50 3d67 s MET 198 Ca 0.06 -0.12 0.16 0.00 -1.25 0.00 0.00 55.69 54.54 3d67 s MET 198 Cb -0.19 -3.93 0.17 0.00 2.84 0.00 0.00 34.83 33.72 3d67 s MET 198 CO -0.11 -1.08 1.49 -1.00 -0.65 0.00 0.00 175.02 173.67 3d67 h PRO 199 N 8.93 0.00 -2.43 4.11 0.13 -1.85 0.60 132.00 141.49 3d67 h PRO 199 Ca -0.25 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.42 3d67 h PRO 199 Cb 1.09 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.85 3d67 h PRO 199 CO 0.94 0.49 -0.74 0.08 -0.23 0.00 0.00 178.00 178.54 3d67 s VAL 200 N -3.06 -0.16 0.03 1.56 1.01 -1.23 -4.09 120.40 114.46 3d67 s VAL 200 Ca 0.03 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 3d67 s VAL 200 Cb 0.08 -0.96 -0.17 0.00 0.00 0.00 0.00 36.38 35.33 3d67 s VAL 200 CO 0.74 -0.69 1.26 0.58 0.00 0.00 0.00 175.10 176.98 3d67 h VAL 201 N 5.86 1.39 -1.54 2.92 2.07 -0.75 -3.30 116.25 122.89 3d67 h VAL 201 Ca -0.09 -1.56 -0.77 0.00 0.82 0.00 0.00 66.70 65.10 3d67 h VAL 201 Cb 1.03 2.11 -0.18 0.00 -1.52 0.00 0.00 31.29 32.73 3d67 h VAL 201 CO 0.33 0.46 1.93 -3.20 0.02 0.00 0.00 177.57 177.11 3d67 n ASN 202 N -4.45 7.81 -0.10 0.57 5.15 -0.23 -4.79 115.26 119.23 3d67 n ASN 202 Ca -0.07 -3.34 -0.06 0.00 -0.60 0.00 0.00 54.58 50.51 3d67 n ASN 202 Cb 0.45 -1.29 0.01 0.00 -0.53 0.00 0.00 39.78 38.42 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 2.46 0.71 -0.92 3.44 2.07 -1.84 -0.16 116.25 122.00 3d67 h VAL 203 Ca 0.65 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 68.23 3d67 h VAL 203 Cb 0.31 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 3d67 h VAL 203 CO 1.37 0.01 0.59 0.44 0.02 0.00 0.00 177.57 180.01 3d67 h ASP 204 N 0.06 0.89 0.21 0.57 3.32 -1.94 -2.63 116.42 116.89 3d67 h ASP 204 Ca 0.17 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 3d67 h ASP 204 Cb 0.24 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3d67 h ASP 204 CO -0.31 0.54 -0.10 1.23 -1.72 0.00 0.00 179.24 178.88 3d67 h GLY 205 N 0.99 -0.29 -0.68 2.75 0.00 -1.60 -3.09 103.07 101.15 3d67 h GLY 205 Ca 0.41 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.91 3d67 h GLY 205 CO -0.17 -0.11 -0.40 2.98 0.00 0.00 0.00 176.54 178.84 3d67 n TYR 206 N -4.95 -0.30 -0.29 5.60 9.36 -0.14 0.10 117.16 126.54 3d67 n TYR 206 Ca -0.05 0.85 0.11 0.00 3.32 0.00 0.00 57.90 62.13 3d67 n TYR 206 Cb 0.17 -0.54 0.26 0.00 -0.63 0.00 0.00 39.34 38.60 3d67 n TYR 206 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 3d67 h ASP 207 N 0.00 -0.02 0.39 2.98 3.58 -1.58 0.58 116.42 122.34 3d67 h ASP 207 Ca 0.11 0.19 -0.05 0.00 0.42 0.00 0.00 57.03 57.69 3d67 h ASP 207 Cb 0.28 0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 3d67 h ASP 207 CO -0.64 -0.13 -0.24 0.22 -2.88 0.00 0.00 179.24 175.57 3d67 h TYR 208 N 0.22 0.00 -0.34 0.28 3.20 0.76 -0.08 116.97 121.01 3d67 h TYR 208 Ca 0.51 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.28 3d67 h TYR 208 Cb 0.99 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 3d67 h TYR 208 CO -0.28 0.24 -0.18 0.66 -1.64 0.00 0.00 178.16 176.96 3d67 h SER 209 N 0.00 0.75 0.49 -2.11 4.64 0.18 -1.49 113.55 116.01 3d67 h SER 209 Ca -0.00 -0.41 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 3d67 h SER 209 Cb 0.50 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3d67 h SER 209 CO 0.03 1.00 -0.27 -0.50 -0.87 0.00 0.00 176.83 176.22 3d67 h TRP 210 N 0.50 -0.70 0.09 4.77 4.06 -0.88 -3.14 115.95 120.64 3d67 h TRP 210 Ca 0.07 -0.01 -0.28 0.00 2.06 0.00 0.00 58.89 60.73 3d67 h TRP 210 Cb 0.73 0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 29.12 3d67 h TRP 210 CO 0.06 -0.42 -1.39 0.87 -3.56 0.00 0.00 178.44 173.99 3d67 h LYS 211 N -0.71 0.19 0.00 0.49 1.57 -1.03 -3.46 116.57 113.62 3d67 h LYS 211 Ca -0.06 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3d67 h LYS 211 Cb 0.56 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3d67 h LYS 211 CO 0.08 1.07 0.00 1.63 -0.57 0.00 0.00 179.45 181.66 3d67 n LYS 212 N -3.42 0.00 -3.41 3.15 5.02 -0.60 -5.06 118.16 113.84 3d67 n LYS 212 Ca -0.12 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 3d67 n LYS 212 Cb 1.02 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.94 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 1.00 6.15 0.33 4.39 3.84 -0.97 -4.54 114.94 125.14 3d67 s ASN 213 Ca 0.00 -0.51 0.26 0.00 0.21 0.00 0.00 52.86 52.82 3d67 s ASN 213 Cb 0.00 -2.19 0.93 0.00 -0.55 0.00 0.00 41.25 39.44 3d67 s ASN 213 CO 0.00 -0.41 1.77 -0.09 -2.79 0.00 0.00 177.10 175.58 3d67 h ARG 214 N 8.57 0.00 -0.57 0.43 9.65 -1.57 -3.11 114.38 127.78 3d67 h ARG 214 Ca -0.29 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 3d67 h ARG 214 Cb 1.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 3d67 h ARG 214 CO 0.72 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 182.16 3d67 n MET 215 N -2.52 2.47 -2.15 0.20 0.00 -1.26 -4.54 117.12 109.31 3d67 n MET 215 Ca 0.03 -2.01 -0.35 0.00 0.00 0.00 0.00 57.70 55.37 3d67 n MET 215 Cb 0.34 -1.50 0.01 0.00 0.00 0.00 0.00 33.22 32.07 3d67 n MET 215 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 175.97 175.51 3d67 s TRP 216 N -1.40 2.63 0.00 2.03 -0.11 -1.18 -4.84 118.94 116.08 3d67 s TRP 216 Ca 0.37 1.54 0.00 0.00 1.22 0.00 0.00 56.10 59.23 3d67 s TRP 216 Cb 0.20 -3.29 0.00 0.00 -1.50 0.00 0.00 33.47 28.88 3d67 s TRP 216 CO 0.23 -1.67 0.00 -2.13 -4.62 0.00 0.00 176.95 168.77 3d67 n ARG 217 N -1.52 2.00 -1.09 5.86 0.63 -1.26 -0.61 116.66 120.67 3d67 n ARG 217 Ca 0.12 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.90 3d67 n ARG 217 Cb 0.51 -0.75 0.10 0.00 0.45 0.00 0.00 32.46 32.77 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 -1.24 -0.50 0.00 -0.14 5.02 -1.26 -3.27 118.16 116.77 3d67 n LYS 218 Ca 0.00 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 3d67 n LYS 218 Cb 0.24 -0.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 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 -3.35 -0.67 -0.23 4.39 2.85 0.02 -4.45 115.26 113.81 3d67 n ASN 219 Ca 0.09 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.60 3d67 n ASN 219 Cb 0.30 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.38 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 -0.67 0.81 -2.47 1.20 5.12 -1.26 -4.44 116.66 114.94 3d67 n ARG 220 Ca 0.00 -1.70 -0.42 0.00 -1.93 0.00 0.00 57.85 53.80 3d67 n ARG 220 Cb 0.00 -0.98 -0.03 0.00 -1.16 0.00 0.00 32.46 30.29 3d67 n ARG 220 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3d67 s SER 221 N -1.75 7.08 -0.05 0.55 1.04 -1.26 -4.61 113.70 114.69 3d67 s SER 221 Ca 0.14 1.84 0.05 0.00 0.48 0.00 0.00 55.95 58.45 3d67 s SER 221 Cb 0.12 -2.56 -0.00 0.00 0.10 0.00 0.00 66.02 63.68 3d67 s SER 221 CO 0.01 -0.54 -0.20 0.72 0.98 0.00 0.00 173.24 174.21 3d67 s PHE 222 N 1.93 1.97 0.19 5.02 -0.71 -1.26 -1.40 117.98 123.72 3d67 s PHE 222 Ca 0.56 -0.59 0.00 0.00 -1.04 0.00 0.00 56.93 55.86 3d67 s PHE 222 Cb -0.25 -1.32 0.00 0.00 -1.21 0.00 0.00 43.02 40.25 3d67 s PHE 222 CO 0.23 -0.20 0.03 0.66 -1.34 0.00 0.00 175.22 174.61 3d67 n TYR 223 N 3.12 0.06 0.00 3.49 4.01 -1.26 -5.07 117.16 121.50 3d67 n TYR 223 Ca -0.18 -0.89 0.00 0.00 -0.16 0.00 0.00 57.90 56.67 3d67 n TYR 223 Cb 0.53 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 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 -2.46 0.00 -0.27 -0.72 0.00 -1.26 -3.75 120.51 112.05 3d67 n ALA 224 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 3d67 n ALA 224 Cb 0.23 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.75 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 4.28 -4.74 0.00 4.13 -1.26 -4.93 115.26 112.73 3d67 n ASN 225 Ca 0.00 -2.82 -0.40 0.00 1.68 0.00 0.00 54.58 53.04 3d67 n ASN 225 Cb 0.00 -0.78 -0.05 0.00 -1.54 0.00 0.00 39.78 37.41 3d67 n ASN 225 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 3d67 s ASN 226 N 0.05 7.14 0.46 6.41 -0.87 -1.25 -4.98 114.94 121.91 3d67 s ASN 226 Ca 0.27 1.37 0.25 0.00 -1.57 0.00 0.00 52.86 53.18 3d67 s ASN 226 Cb 0.22 -2.44 1.04 0.00 -0.02 0.00 0.00 41.25 40.05 3d67 s ASN 226 CO 0.03 0.01 1.88 0.45 -2.57 0.00 0.00 177.10 176.90 3d67 h HIS 227 N 5.84 0.00 -2.00 2.20 3.86 -1.92 -3.47 115.15 119.66 3d67 h HIS 227 Ca -0.44 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.17 3d67 h HIS 227 Cb 1.20 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.54 3d67 h HIS 227 CO 0.65 0.20 -0.68 0.00 0.86 0.00 0.00 177.93 178.96 3d67 s ILE 229 N -2.66 5.15 0.00 0.00 1.01 -1.26 -4.70 121.20 118.74 3d67 s ILE 229 Ca 0.32 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3d67 s ILE 229 Cb 0.03 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.82 3d67 s ILE 229 CO 0.16 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.57 3d67 n GLY 230 N -0.66 2.59 3.04 6.18 0.00 -0.49 -4.93 105.19 110.90 3d67 n GLY 230 Ca -0.08 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.91 0.08 -0.68 2.61 2.01 -1.26 -4.80 115.64 110.69 3d67 s THR 231 Ca 0.00 -0.66 -0.25 0.00 0.31 0.00 0.00 61.69 61.10 3d67 s THR 231 Cb 0.00 -0.32 0.05 0.00 0.01 0.00 0.00 72.50 72.24 3d67 s THR 231 CO 0.00 -0.36 1.09 -0.62 -0.69 0.00 0.00 174.62 174.04 3d67 s ASP 232 N -1.17 6.19 0.43 3.53 -1.08 -0.09 -0.80 116.67 123.68 3d67 s ASP 232 Ca -0.13 -0.69 0.22 0.00 -0.52 0.00 0.00 52.55 51.43 3d67 s ASP 232 Cb -0.07 -2.48 1.21 0.00 -1.46 0.00 0.00 42.92 40.11 3d67 s ASP 232 CO 0.00 -1.58 1.64 -0.07 0.52 0.00 0.00 175.17 175.68 3d67 h LEU 233 N 11.98 0.00 -2.66 -1.34 3.38 -1.86 1.55 115.31 126.36 3d67 h LEU 233 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3d67 h LEU 233 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3d67 h LEU 233 CO 1.21 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 176.54 3d67 n ASN 234 N -2.38 4.08 0.00 -0.43 5.15 -1.26 -3.61 115.26 116.80 3d67 n ASN 234 Ca -0.01 -2.40 0.00 0.00 -0.60 0.00 0.00 54.58 51.57 3d67 n ASN 234 Cb 0.22 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.94 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 0.86 1.75 0.00 1.20 5.12 0.53 -2.94 116.66 123.19 3d67 n ARG 235 Ca 0.21 -1.13 0.08 0.00 -1.93 0.00 0.00 57.85 55.09 3d67 n ARG 235 Cb 0.78 -0.92 -0.13 0.00 -1.16 0.00 0.00 32.46 31.03 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 -0.32 0.20 -4.76 0.55 4.05 -0.94 -4.59 115.26 109.45 3d67 n ASN 236 Ca 0.00 0.08 -0.38 0.00 0.45 0.00 0.00 54.58 54.73 3d67 n ASN 236 Cb 0.23 1.51 0.02 0.00 1.23 0.00 0.00 39.78 42.77 3d67 n ASN 236 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 3d67 s PHE 237 N -3.36 2.56 -0.66 1.20 0.40 0.76 0.25 117.98 119.13 3d67 s PHE 237 Ca -0.07 1.43 -0.23 0.00 -0.60 0.00 0.00 56.93 57.46 3d67 s PHE 237 Cb 0.12 -3.65 0.06 0.00 0.51 0.00 0.00 43.02 40.06 3d67 s PHE 237 CO 0.87 -2.33 1.01 0.00 0.70 0.00 0.00 175.22 175.47 3d67 s ALA 238 N -1.37 3.07 0.21 5.36 0.00 -1.26 -4.21 121.76 123.56 3d67 s ALA 238 Ca 0.67 -1.71 0.06 0.00 0.00 0.00 0.00 51.96 50.98 3d67 s ALA 238 Cb -0.36 -3.90 -0.05 0.00 0.00 0.00 0.00 23.12 18.81 3d67 s ALA 238 CO 0.44 -2.80 -0.10 -1.12 0.00 0.00 0.00 175.76 172.18 3d67 s SER 239 N 3.59 2.37 0.00 0.00 0.01 -1.26 -4.76 113.70 113.65 3d67 s SER 239 Ca 0.25 -1.08 0.07 0.00 1.31 0.00 0.00 55.95 56.49 3d67 s SER 239 Cb -0.15 -0.10 0.36 0.00 0.21 0.00 0.00 66.02 66.34 3d67 s SER 239 CO 0.12 -0.29 1.03 1.17 0.41 0.00 0.00 173.24 175.68 3d67 n LYS 240 N -0.40 0.12 -2.83 12.44 4.81 -1.26 -1.18 118.16 129.87 3d67 n LYS 240 Ca -0.07 0.17 -0.12 0.00 -0.87 0.00 0.00 58.31 57.42 3d67 n LYS 240 Cb 0.62 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 34.18 3d67 n LYS 240 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 3d67 n HIS 241 N -1.22 0.62 -1.58 5.64 8.25 -1.26 -5.12 115.22 120.55 3d67 n HIS 241 Ca 0.04 -3.06 -0.54 0.00 -0.26 0.00 0.00 57.72 53.90 3d67 n HIS 241 Cb 0.05 -0.27 -0.07 0.00 1.12 0.00 0.00 29.99 30.82 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 0.03 1.38 -1.93 4.41 -0.00 -0.32 -2.64 117.44 118.37 3d67 n TRP 242 Ca 0.13 0.72 -0.20 0.00 -0.00 0.00 0.00 57.50 58.16 3d67 n TRP 242 Cb 0.77 -2.29 -0.05 0.00 -0.00 0.00 0.00 31.31 29.74 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 -2.64 1.99 -1.42 0.00 1.02 -1.08 -4.72 120.64 113.79 3d67 n GLU 244 Ca -0.22 0.00 -0.55 0.00 -0.02 0.00 0.00 57.16 56.37 3d67 n GLU 244 Cb 0.67 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 32.01 3d67 n GLU 244 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3d67 n GLU 245 N -0.03 0.00 -0.14 3.49 2.13 -1.26 -1.21 120.64 123.61 3d67 n GLU 245 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3d67 n GLU 245 Cb 0.00 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.44 3d67 n GLU 245 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d67 n GLY 246 N 2.76 0.57 3.13 8.31 0.00 -1.26 -4.28 105.19 114.42 3d67 n GLY 246 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.29 1.50 -0.12 4.61 0.00 -0.35 -4.24 121.76 120.87 3d67 s ALA 247 Ca 0.00 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 3d67 s ALA 247 Cb 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 3d67 s ALA 247 CO 0.00 0.28 0.45 0.45 0.00 0.00 0.00 175.76 176.94 3d67 s SER 248 N -0.01 6.65 0.00 0.00 0.15 0.06 -4.53 113.70 116.01 3d67 s SER 248 Ca -0.02 0.77 0.18 0.00 0.70 0.00 0.00 55.95 57.57 3d67 s SER 248 Cb -0.11 -2.27 1.05 0.00 -1.71 0.00 0.00 66.02 62.99 3d67 s SER 248 CO 0.02 0.02 1.52 -1.54 1.20 0.00 0.00 173.24 174.46 3d67 n SER 249 N 3.64 0.00 -4.69 5.45 3.41 -1.26 -2.78 113.62 117.39 3d67 n SER 249 Ca -0.08 -0.96 -0.38 0.00 -0.26 0.00 0.00 58.87 57.19 3d67 n SER 249 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.80 6.51 0.43 4.04 0.15 -1.26 -4.93 113.70 116.85 3d67 s SER 250 Ca 0.26 0.61 0.30 0.00 0.70 0.00 0.00 55.95 57.82 3d67 s SER 250 Cb 0.12 -2.25 1.39 0.00 -1.71 0.00 0.00 66.02 63.57 3d67 s SER 250 CO 0.20 -0.04 1.90 0.77 1.20 0.00 0.00 173.24 177.27 3d67 h SER 251 N 7.12 0.00 1.18 5.45 4.64 -1.95 -2.19 113.55 127.79 3d67 h SER 251 Ca -0.38 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.88 3d67 h SER 251 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 3d67 h SER 251 CO 0.74 0.00 -0.85 0.00 -0.87 0.00 0.00 176.83 175.84 3d67 s SER 253 N -5.80 5.55 0.00 0.00 0.15 -0.82 -4.89 113.70 107.89 3d67 s SER 253 Ca 0.01 2.84 0.20 0.00 0.70 0.00 0.00 55.95 59.71 3d67 s SER 253 Cb 0.08 -2.64 1.18 0.00 -1.71 0.00 0.00 66.02 62.92 3d67 s SER 253 CO 0.77 -1.39 1.62 -0.62 1.20 0.00 0.00 173.24 174.82 3d67 n GLU 254 N -0.63 0.55 -2.12 5.44 -0.58 -1.26 -2.81 120.64 119.23 3d67 n GLU 254 Ca 0.08 0.03 -0.25 0.00 -0.42 0.00 0.00 57.16 56.60 3d67 n GLU 254 Cb 0.43 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.82 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 -1.07 2.50 -2.05 2.62 -2.24 -1.26 -4.60 114.28 108.17 3d67 n THR 255 Ca 0.14 -4.38 -0.42 0.00 -2.27 0.00 0.00 64.05 57.12 3d67 n THR 255 Cb 0.09 -1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 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 -3.59 2.06 0.42 4.78 5.04 -1.12 -0.76 117.35 124.18 3d67 s TYR 256 Ca 0.50 0.33 0.26 0.00 -2.44 0.00 0.00 57.07 55.73 3d67 s TYR 256 Cb 0.41 -3.89 1.42 0.00 0.35 0.00 0.00 41.96 40.25 3d67 s TYR 256 CO -0.01 -3.51 2.07 0.00 -1.34 0.00 0.00 175.55 172.75 3d67 n GLY 258 N -0.72 0.26 0.10 0.00 0.00 -1.26 -3.58 105.19 99.98 3d67 n GLY 258 Ca -0.02 -2.30 -0.13 0.00 0.00 0.00 0.00 46.02 43.58 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 0.19 -7.00 0.99 3.38 -1.96 -3.49 115.31 107.43 3d67 h LEU 259 Ca 0.00 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.54 3d67 h LEU 259 Cb 0.00 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 40.54 3d67 h LEU 259 CO 0.00 0.62 0.36 -0.72 0.09 0.00 0.00 178.44 178.79 3d67 s TYR 260 N -4.34 -0.46 -0.46 1.13 1.13 -1.26 -5.04 117.35 108.06 3d67 s TYR 260 Ca -0.15 0.40 -0.46 0.00 -1.41 0.00 0.00 57.07 55.45 3d67 s TYR 260 Cb 0.04 0.52 -0.19 0.00 -1.10 0.00 0.00 41.96 41.23 3d67 s TYR 260 CO 0.71 -0.65 1.65 -2.30 -2.51 0.00 0.00 175.55 172.45 3d67 n PRO 261 N -0.08 0.24 -1.85 -3.49 -0.02 -1.26 0.66 135.00 129.20 3d67 n PRO 261 Ca -0.13 0.09 -0.13 0.00 -2.02 0.00 0.00 63.50 61.30 3d67 n PRO 261 Cb 0.62 -1.63 -0.03 0.00 -0.02 0.00 0.00 33.50 32.45 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 4.38 -1.00 -0.03 -0.52 1.02 0.14 -4.90 120.64 119.73 3d67 n GLU 262 Ca 0.31 0.80 -0.11 0.00 -0.02 0.00 0.00 57.16 58.14 3d67 n GLU 262 Cb -0.02 -4.96 -0.05 0.00 -0.02 0.00 0.00 31.44 26.38 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 0.18 -2.65 1.62 4.64 -0.03 -3.38 113.55 113.92 3d67 h SER 263 Ca -0.30 -0.14 -0.53 0.00 -0.47 0.00 0.00 61.79 60.35 3d67 h SER 263 Cb 1.07 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 63.13 3d67 h SER 263 CO 0.39 0.27 1.03 -1.61 -0.87 0.00 0.00 176.83 176.03 3d67 s GLU 264 N -5.65 4.18 0.47 4.77 0.41 -1.26 -4.86 118.70 116.76 3d67 s GLU 264 Ca -0.14 2.39 0.23 0.00 -0.41 0.00 0.00 54.97 57.04 3d67 s GLU 264 Cb 0.07 -3.61 1.15 0.00 -1.78 0.00 0.00 34.13 29.95 3d67 s GLU 264 CO 0.69 -0.76 1.96 -1.00 -0.49 0.00 0.00 175.26 175.66 3d67 h PRO 265 N 8.42 0.00 -0.04 0.39 0.13 -1.90 -1.10 132.00 137.90 3d67 h PRO 265 Ca -0.43 0.00 -0.00 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 32.33 3d67 h PRO 265 CO 0.93 0.21 0.01 0.93 -0.23 0.00 0.00 178.00 179.85 3d67 h GLU 266 N 0.00 0.06 -0.64 0.86 3.07 -1.89 -0.72 114.58 115.32 3d67 h GLU 266 Ca -0.00 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3d67 h GLU 266 Cb 0.51 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.38 3d67 h GLU 266 CO 0.03 0.23 0.40 0.28 -1.40 0.00 0.00 179.01 178.54 3d67 h VAL 267 N -0.12 1.18 0.90 3.13 2.07 -1.66 -2.00 116.25 119.75 3d67 h VAL 267 Ca 0.01 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 3d67 h VAL 267 Cb 0.19 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3d67 h VAL 267 CO -0.00 0.18 -0.44 0.50 0.02 0.00 0.00 177.57 177.83 3d67 h LYS 268 N 0.88 -1.17 -0.75 1.57 1.63 -1.07 -2.49 116.57 115.17 3d67 h LYS 268 Ca 0.23 0.08 0.11 0.00 -0.85 0.00 0.00 60.65 60.22 3d67 h LYS 268 Cb -0.06 0.27 -0.12 0.00 -0.60 0.00 0.00 32.23 31.72 3d67 h LYS 268 CO -0.05 -0.78 -0.32 0.00 -3.45 0.00 0.00 179.45 174.85 3d67 n ALA 269 N -2.61 -0.16 0.06 5.00 0.00 -0.29 0.64 120.51 123.14 3d67 n ALA 269 Ca -0.15 0.73 -0.13 0.00 0.00 0.00 0.00 53.44 53.89 3d67 n ALA 269 Cb 0.48 -0.30 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 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 1.02 -0.08 0.00 2.07 -1.40 -1.23 116.25 116.63 3d67 h VAL 270 Ca 0.24 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 3d67 h VAL 270 Cb 0.42 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3d67 h VAL 270 CO -0.74 0.06 -0.04 0.00 0.02 0.00 0.00 177.57 176.88 3d67 h ALA 271 N 0.76 0.11 -0.47 1.67 0.00 -0.02 -0.40 119.26 120.92 3d67 h ALA 271 Ca -0.01 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.75 3d67 h ALA 271 Cb 0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 3d67 h ALA 271 CO 0.01 -0.13 0.01 0.77 0.00 0.00 0.00 179.25 179.91 3d67 h SER 272 N -0.20 -0.17 -0.48 0.00 0.02 0.19 0.20 113.55 113.10 3d67 h SER 272 Ca 0.02 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.14 3d67 h SER 272 Cb 0.48 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.15 3d67 h SER 272 CO 0.01 -0.05 0.18 0.15 -1.14 0.00 0.00 176.83 175.98 3d67 h PHE 273 N 0.13 0.32 0.81 3.45 3.57 -1.11 -1.65 116.94 122.46 3d67 h PHE 273 Ca 0.24 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 3d67 h PHE 273 Cb 0.35 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.02 3d67 h PHE 273 CO -0.29 0.11 -0.39 -0.07 -2.23 0.00 0.00 178.31 175.45 3d67 h LEU 274 N 0.36 -0.92 -0.93 0.59 3.38 0.81 -2.43 115.31 116.18 3d67 h LEU 274 Ca 0.23 0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.47 3d67 h LEU 274 Cb 0.23 0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.08 3d67 h LEU 274 CO -0.23 -0.60 0.40 0.03 0.09 0.00 0.00 178.44 178.13 3d67 h ARG 275 N -1.17 0.32 -0.81 1.13 3.08 -0.72 0.24 114.38 116.44 3d67 h ARG 275 Ca -0.11 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 59.98 3d67 h ARG 275 Cb 0.84 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.77 3d67 h ARG 275 CO 0.18 0.21 0.53 -0.09 -1.07 0.00 0.00 179.97 179.74 3d67 h ARG 276 N 0.33 0.89 -0.26 0.04 2.43 -1.06 -2.75 114.38 114.00 3d67 h ARG 276 Ca 0.61 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.63 3d67 h ARG 276 Cb 1.25 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 3d67 h ARG 276 CO -0.59 0.59 -0.08 0.09 -1.51 0.00 0.00 179.97 178.47 3d67 n ASN 277 N -4.47 2.76 0.08 -3.80 3.02 -0.11 -4.86 115.26 107.88 3d67 n ASN 277 Ca 0.12 -3.52 -0.01 0.00 -0.03 0.00 0.00 54.58 51.14 3d67 n ASN 277 Cb 0.18 -0.58 0.26 0.00 -0.61 0.00 0.00 39.78 39.03 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 1.10 1.26 0.00 2.41 2.10 -0.76 -2.25 117.51 121.38 3d67 h ILE 278 Ca 0.12 -1.26 0.00 0.00 1.08 0.00 0.00 64.86 64.80 3d67 h ILE 278 Cb 1.48 1.46 0.00 0.00 -1.09 0.00 0.00 36.82 38.67 3d67 h ILE 278 CO 0.27 0.39 0.00 0.59 -1.08 0.00 0.00 178.15 178.32 3d67 n ASN 279 N -4.12 0.29 -0.07 2.19 5.03 -1.26 -3.38 115.26 113.95 3d67 n ASN 279 Ca -0.01 0.55 -0.22 0.00 0.87 0.00 0.00 54.58 55.77 3d67 n ASN 279 Cb 0.40 -0.62 -0.12 0.00 -1.02 0.00 0.00 39.78 38.42 3d67 n ASN 279 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3d67 n GLN 280 N -1.79 0.63 -1.67 3.52 3.00 -0.87 -4.84 117.38 115.36 3d67 n GLN 280 Ca 0.05 0.44 -0.47 0.00 -0.01 0.00 0.00 57.00 57.01 3d67 n GLN 280 Cb 0.29 -1.71 -0.04 0.00 0.00 0.00 0.00 30.24 28.77 3d67 n GLN 280 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 3d67 n ILE 281 N -4.07 0.24 0.14 5.09 -0.00 -1.05 -1.52 119.36 118.19 3d67 n ILE 281 Ca -0.34 -0.04 0.01 0.00 -0.00 0.00 0.00 62.75 62.38 3d67 n ILE 281 Cb 0.83 -1.67 -0.00 0.00 -0.00 0.00 0.00 39.64 38.80 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 4.74 3.04 -3.67 0.38 4.76 0.06 -4.88 118.16 122.58 3d67 n LYS 282 Ca 0.19 -0.32 -0.12 0.00 -2.87 0.00 0.00 58.31 55.20 3d67 n LYS 282 Cb 0.29 -0.83 -0.06 0.00 -1.84 0.00 0.00 35.03 32.59 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 -0.81 -0.92 -0.06 7.82 0.00 -1.24 -3.93 121.76 122.62 3d67 s ALA 283 Ca 0.02 0.16 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 3d67 s ALA 283 Cb 0.02 0.43 0.04 0.00 0.00 0.00 0.00 23.12 23.61 3d67 s ALA 283 CO 0.08 -0.49 0.10 -0.47 0.00 0.00 0.00 175.76 174.98 3d67 s TYR 284 N -2.83 -0.04 -0.09 0.00 5.04 -0.83 -1.18 117.35 117.41 3d67 s TYR 284 Ca -0.03 0.40 0.03 0.00 -2.44 0.00 0.00 57.07 55.03 3d67 s TYR 284 Cb -0.00 -0.38 0.01 0.00 0.35 0.00 0.00 41.96 41.94 3d67 s TYR 284 CO -0.05 -0.22 -0.17 0.42 -1.34 0.00 0.00 175.55 174.19 3d67 s ILE 285 N 2.17 1.56 -0.27 3.14 1.01 0.16 -0.94 121.20 128.02 3d67 s ILE 285 Ca 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 3d67 s ILE 285 Cb -0.12 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.97 3d67 s ILE 285 CO -0.04 0.45 -0.00 -0.55 0.00 0.00 0.00 174.94 174.80 3d67 s SER 286 N 0.66 4.65 0.04 3.58 0.15 0.44 -1.99 113.70 121.23 3d67 s SER 286 Ca -0.13 -0.78 -0.27 0.00 0.70 0.00 0.00 55.95 55.46 3d67 s SER 286 Cb -0.16 -1.76 -0.05 0.00 -1.71 0.00 0.00 66.02 62.34 3d67 s SER 286 CO 0.04 -0.15 0.86 -0.04 1.20 0.00 0.00 173.24 175.15 3d67 s MET 287 N 1.40 4.56 0.00 5.44 1.00 -0.90 -1.08 119.30 129.73 3d67 s MET 287 Ca 0.01 1.22 0.00 0.00 0.00 0.00 0.00 55.69 56.93 3d67 s MET 287 Cb -0.17 -3.40 0.00 0.00 0.00 0.00 0.00 34.83 31.27 3d67 s MET 287 CO -0.02 0.17 0.00 0.72 0.00 0.00 0.00 175.02 175.89 3d67 n HIS 288 N 3.14 -0.12 -2.95 -0.03 8.25 -0.99 -4.17 115.22 118.35 3d67 n HIS 288 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 3d67 n HIS 288 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 -2.58 0.00 -2.44 0.41 3.41 -1.26 -2.28 113.62 108.89 3d67 n SER 289 Ca 0.00 -0.64 -0.22 0.00 -0.26 0.00 0.00 58.87 57.74 3d67 n SER 289 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.75 0.00 7.33 4.11 -1.26 -4.79 117.16 119.80 3d67 n TYR 290 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 3d67 n TYR 290 Cb 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 39.34 38.47 3d67 n TYR 290 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 3d67 n SER 291 N 2.13 0.00 -3.38 9.48 7.64 -0.97 -4.85 113.62 123.68 3d67 n SER 291 Ca -0.01 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.74 3d67 n SER 291 Cb 0.36 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.58 3d67 n SER 291 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d67 n GLN 292 N 0.00 -1.43 -4.48 1.43 6.02 -1.16 -4.70 117.38 113.06 3d67 n GLN 292 Ca 0.00 1.07 -0.24 0.00 -0.01 0.00 0.00 57.00 57.82 3d67 n GLN 292 Cb 0.00 -4.56 -0.13 0.00 1.02 0.00 0.00 30.24 26.56 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 -3.11 1.72 -0.09 1.08 3.76 -1.23 -2.82 115.29 114.59 3d67 s HIS 293 Ca 0.12 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.67 3d67 s HIS 293 Cb -0.03 -0.99 -0.01 0.00 1.11 0.00 0.00 32.58 32.65 3d67 s HIS 293 CO 0.81 0.12 -0.21 -1.50 -0.85 0.00 0.00 174.74 173.11 3d67 s ILE 294 N -0.93 2.40 0.09 0.60 2.07 -0.65 -0.31 121.20 124.47 3d67 s ILE 294 Ca 0.06 -0.91 0.02 0.00 -1.41 0.00 0.00 60.65 58.41 3d67 s ILE 294 Cb -0.09 -1.93 -0.04 0.00 0.13 0.00 0.00 42.46 40.53 3d67 s ILE 294 CO 0.02 0.55 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.84 3d67 s VAL 295 N 0.15 0.75 0.14 4.00 1.01 -0.65 -2.64 120.40 123.17 3d67 s VAL 295 Ca -0.11 -1.77 -0.15 0.00 0.00 0.00 0.00 61.98 59.96 3d67 s VAL 295 Cb -0.16 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.77 3d67 s VAL 295 CO 0.06 -0.73 0.39 0.72 0.00 0.00 0.00 175.10 175.54 3d67 s PHE 296 N -3.06 -0.07 0.00 5.22 -0.71 -1.21 -1.11 117.98 117.05 3d67 s PHE 296 Ca 0.08 -0.27 0.00 0.00 -1.04 0.00 0.00 56.93 55.69 3d67 s PHE 296 Cb 0.01 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 42.04 3d67 s PHE 296 CO -0.03 -0.74 0.00 -2.30 -1.34 0.00 0.00 175.22 170.81 3d67 n PRO 297 N -0.23 0.00 -1.86 1.99 -0.02 -1.26 -2.16 135.00 131.46 3d67 n PRO 297 Ca -0.13 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.34 3d67 n PRO 297 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 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 0.00 -0.79 0.73 6.00 4.01 -1.26 -4.10 117.16 121.75 3d67 n TYR 298 Ca 0.00 0.31 0.10 0.00 -0.16 0.00 0.00 57.90 58.15 3d67 n TYR 298 Cb 0.00 -2.14 0.10 0.00 -0.31 0.00 0.00 39.34 36.99 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 -0.86 2.79 -0.00 7.72 7.64 -1.26 -2.68 113.62 126.97 3d67 n SER 299 Ca 0.01 -1.86 -0.03 0.00 1.01 0.00 0.00 58.87 58.00 3d67 n SER 299 Cb 0.33 -0.04 -0.11 0.00 -1.01 0.00 0.00 64.21 63.37 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 1.16 0.84 -4.27 1.43 0.18 -1.26 0.56 117.16 115.80 3d67 n TYR 300 Ca 0.13 0.29 -0.20 0.00 1.88 0.00 0.00 57.90 60.00 3d67 n TYR 300 Cb 0.51 -1.09 -0.11 0.00 -0.38 0.00 0.00 39.34 38.27 3d67 n TYR 300 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 3d67 s THR 301 N -2.79 1.53 0.26 -3.48 -1.32 -1.26 -4.83 115.64 103.74 3d67 s THR 301 Ca -0.04 -1.73 0.04 0.00 -1.21 0.00 0.00 61.69 58.74 3d67 s THR 301 Cb 0.08 -1.61 -0.00 0.00 -1.51 0.00 0.00 72.50 69.46 3d67 s THR 301 CO 0.82 -0.32 1.62 0.03 -2.21 0.00 0.00 174.62 174.56 3d67 h ARG 302 N 3.56 0.31 -7.51 7.08 3.08 -1.93 -3.44 114.38 115.54 3d67 h ARG 302 Ca -0.42 -0.17 -0.42 0.00 0.07 0.00 0.00 59.98 59.05 3d67 h ARG 302 Cb 1.20 0.01 0.19 0.00 0.08 0.00 0.00 29.97 31.45 3d67 h ARG 302 CO 0.48 0.73 0.19 -1.54 -1.07 0.00 0.00 179.97 178.77 3d67 s SER 303 N -6.88 1.13 0.19 7.04 1.04 -1.26 -4.91 113.70 110.05 3d67 s SER 303 Ca -0.05 0.45 0.06 0.00 0.48 0.00 0.00 55.95 56.89 3d67 s SER 303 Cb 0.13 -0.56 -0.04 0.00 0.10 0.00 0.00 66.02 65.64 3d67 s SER 303 CO 0.79 -3.98 0.11 -0.54 0.98 0.00 0.00 173.24 170.61 3d67 s LYS 304 N -5.60 2.75 -0.02 4.02 1.02 -1.26 -4.90 119.74 115.74 3d67 s LYS 304 Ca 0.73 -1.01 -0.22 0.00 0.02 0.00 0.00 55.97 55.49 3d67 s LYS 304 Cb -0.07 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.67 3d67 s LYS 304 CO 0.55 0.45 0.66 -1.54 -0.92 0.00 0.00 175.35 174.55 3d67 s SER 305 N -3.27 7.00 0.38 2.83 1.04 -1.26 -4.95 113.70 115.46 3d67 s SER 305 Ca 0.31 1.20 0.30 0.00 0.48 0.00 0.00 55.95 58.24 3d67 s SER 305 Cb -0.09 -2.40 1.24 0.00 0.10 0.00 0.00 66.02 64.87 3d67 s SER 305 CO 0.22 0.00 1.24 1.17 0.98 0.00 0.00 173.24 176.85 3d67 n LYS 306 N 3.18 -0.02 -1.31 4.02 4.81 -1.26 0.15 118.16 127.74 3d67 n LYS 306 Ca -0.04 0.95 -0.30 0.00 -0.87 0.00 0.00 58.31 58.05 3d67 n LYS 306 Cb 0.51 -1.97 0.11 0.00 0.02 0.00 0.00 35.03 33.71 3d67 n LYS 306 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3d67 n ASP 307 N -4.06 6.25 0.04 3.14 8.00 -1.26 -4.73 116.55 123.93 3d67 n ASP 307 Ca 0.33 -3.73 -0.11 0.00 0.71 0.00 0.00 54.79 51.99 3d67 n ASP 307 Cb 1.35 -0.91 -0.08 0.00 -0.02 0.00 0.00 41.12 41.46 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 1.66 -0.16 -0.80 1.24 2.76 0.97 -1.38 115.15 119.44 3d67 h HIS 308 Ca 0.60 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.88 3d67 h HIS 308 Cb 1.51 0.05 -0.06 0.00 1.55 0.00 0.00 27.41 30.47 3d67 h HIS 308 CO 1.46 0.31 0.52 0.93 -1.30 0.00 0.00 177.93 179.86 3d67 h GLU 309 N -0.84 0.64 -0.00 5.26 5.08 -1.85 0.42 114.58 123.28 3d67 h GLU 309 Ca -0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3d67 h GLU 309 Cb 0.54 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3d67 h GLU 309 CO 0.03 0.42 -0.01 1.49 -1.00 0.00 0.00 179.01 179.94 3d67 h GLU 310 N 0.66 0.02 -0.68 2.33 4.81 -1.92 -2.95 114.58 116.85 3d67 h GLU 310 Ca 0.38 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 3d67 h GLU 310 Cb 0.57 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 3d67 h GLU 310 CO -0.15 0.59 0.26 -0.07 -0.73 0.00 0.00 179.01 178.91 3d67 h LEU 311 N -0.56 0.92 -1.80 1.64 3.38 -0.70 -1.89 115.31 116.30 3d67 h LEU 311 Ca 0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3d67 h LEU 311 Cb 0.59 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3d67 h LEU 311 CO 0.00 0.82 -0.14 -1.28 0.09 0.00 0.00 178.44 177.93 3d67 h SER 312 N 0.98 0.00 0.40 -0.43 0.87 -0.23 -0.74 113.55 114.39 3d67 h SER 312 Ca 0.23 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.47 3d67 h SER 312 Cb 0.20 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 3d67 h SER 312 CO -0.02 0.14 -1.63 0.25 -0.53 0.00 0.00 176.83 175.04 3d67 h LEU 313 N 0.00 0.34 -0.85 2.23 6.46 -1.26 -3.00 115.31 119.23 3d67 h LEU 313 Ca -0.00 -0.54 -0.10 0.00 -0.12 0.00 0.00 57.88 57.12 3d67 h LEU 313 Cb 0.38 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 3d67 h LEU 313 CO 0.02 1.46 -0.22 0.58 -0.62 0.00 0.00 178.44 179.66 3d67 h VAL 314 N 0.06 1.27 0.89 1.05 2.07 -0.91 -2.51 116.25 118.17 3d67 h VAL 314 Ca -0.28 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 3d67 h VAL 314 Cb 2.02 1.26 0.01 0.00 -1.52 0.00 0.00 31.29 33.06 3d67 h VAL 314 CO 0.14 0.41 -0.43 0.00 0.02 0.00 0.00 177.57 177.71 3d67 h ALA 315 N 1.22 -1.20 0.00 1.67 0.00 -1.26 -2.36 119.26 117.34 3d67 h ALA 315 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3d67 h ALA 315 Cb 0.67 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3d67 h ALA 315 CO 0.05 -1.13 0.12 0.66 0.00 0.00 0.00 179.25 178.94 3d67 h SER 316 N -1.29 0.00 0.25 0.00 4.64 -1.43 0.39 113.55 116.12 3d67 h SER 316 Ca -0.12 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.86 3d67 h SER 316 Cb 0.92 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.05 3d67 h SER 316 CO 0.20 0.00 -1.50 -0.33 -0.87 0.00 0.00 176.83 174.33 3d67 h GLU 317 N 0.00 0.53 -0.63 4.77 5.08 -1.39 -2.65 114.58 120.29 3d67 h GLU 317 Ca 0.00 -0.91 -0.02 0.00 -1.00 0.00 0.00 59.36 57.43 3d67 h GLU 317 Cb 0.23 0.34 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 3d67 h GLU 317 CO 0.00 1.44 0.33 0.00 -1.00 0.00 0.00 179.01 179.78 3d67 h ALA 318 N 0.15 0.81 -0.16 3.43 0.00 0.21 0.12 119.26 123.82 3d67 h ALA 318 Ca -0.27 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.54 3d67 h ALA 318 Cb 2.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 3d67 h ALA 318 CO 0.27 0.34 0.11 0.28 0.00 0.00 0.00 179.25 180.25 3d67 h VAL 319 N 0.86 1.01 0.07 0.00 2.07 -0.99 -1.32 116.25 117.95 3d67 h VAL 319 Ca 0.22 -0.06 -0.29 0.00 0.82 0.00 0.00 66.70 67.40 3d67 h VAL 319 Cb 0.07 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3d67 h VAL 319 CO -0.03 0.03 -1.49 0.03 0.02 0.00 0.00 177.57 176.12 3d67 h ARG 320 N 0.16 0.15 -0.64 1.57 3.08 -1.03 -1.56 114.38 116.11 3d67 h ARG 320 Ca 0.06 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 3d67 h ARG 320 Cb 0.06 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 3d67 h ARG 320 CO -0.01 0.97 0.24 0.00 -1.07 0.00 0.00 179.97 180.10 3d67 h ALA 321 N 0.67 1.22 -0.03 0.04 0.00 -0.56 -1.76 119.26 118.85 3d67 h ALA 321 Ca -0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3d67 h ALA 321 Cb 1.97 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 3d67 h ALA 321 CO 0.14 0.56 0.00 0.82 0.00 0.00 0.00 179.25 180.77 3d67 h ILE 322 N 0.93 1.23 -0.16 0.00 2.04 -1.30 -2.58 117.51 117.67 3d67 h ILE 322 Ca 0.22 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.43 3d67 h ILE 322 Cb 0.20 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 3d67 h ILE 322 CO -0.02 0.19 0.14 -0.33 0.00 0.00 0.00 178.15 178.13 3d67 h GLU 323 N -0.23 0.00 0.38 2.37 5.08 -1.13 -2.15 114.58 118.90 3d67 h GLU 323 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3d67 h GLU 323 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3d67 h GLU 323 CO 0.00 0.00 -0.18 0.87 -1.00 0.00 0.00 179.01 178.70 3d67 h LYS 324 N 0.00 -0.49 -0.65 2.33 1.57 -1.26 -3.36 116.57 114.71 3d67 h LYS 324 Ca 0.07 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.97 3d67 h LYS 324 Cb 0.36 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 3d67 h LYS 324 CO -0.00 -0.21 0.43 0.00 -0.57 0.00 0.00 179.45 179.10 3d67 h THR 325 N -1.03 0.95 -3.20 -0.16 1.03 -0.99 -3.37 112.91 106.14 3d67 h THR 325 Ca -0.05 -0.19 -0.59 0.00 -0.01 0.00 0.00 66.41 65.57 3d67 h THR 325 Cb 0.50 0.34 -0.40 0.00 -1.07 0.00 0.00 68.15 67.52 3d67 h THR 325 CO 0.08 0.10 -0.75 -0.94 -0.01 0.00 0.00 175.52 174.00 3d67 s SER 326 N -6.22 4.06 0.00 0.00 1.04 -0.95 -5.02 113.70 106.61 3d67 s SER 326 Ca -0.09 -1.66 0.00 0.00 0.48 0.00 0.00 55.95 54.69 3d67 s SER 326 Cb 0.20 -0.92 0.00 0.00 0.10 0.00 0.00 66.02 65.40 3d67 s SER 326 CO 0.76 -0.41 0.00 2.29 0.98 0.00 0.00 173.24 176.86 3d67 n LYS 327 N 4.81 0.00 -1.29 4.02 -0.00 -1.26 -2.69 118.16 121.75 3d67 n LYS 327 Ca -0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.11 3d67 n LYS 327 Cb 0.42 0.00 0.12 0.00 -0.00 0.00 0.00 35.03 35.57 3d67 n LYS 327 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3d67 n ASN 328 N 0.00 4.44 -4.51 -5.58 4.13 -1.26 -4.92 115.26 107.56 3d67 n ASN 328 Ca 0.00 -3.77 -0.34 0.00 1.68 0.00 0.00 54.58 52.16 3d67 n ASN 328 Cb 0.00 -0.66 -0.12 0.00 -1.54 0.00 0.00 39.78 37.46 3d67 n ASN 328 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3d67 s THR 329 N -3.98 3.58 -0.04 3.41 -4.23 -1.10 -5.10 115.64 108.17 3d67 s THR 329 Ca 0.52 -0.50 0.02 0.00 -1.18 0.00 0.00 61.69 60.55 3d67 s THR 329 Cb 0.44 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.80 3d67 s THR 329 CO 0.02 0.55 -0.09 -0.13 -0.54 0.00 0.00 174.62 174.43 3d67 s ARG 330 N -0.25 1.18 0.20 3.99 0.52 -1.26 -4.51 118.95 118.81 3d67 s ARG 330 Ca 0.03 -0.28 0.07 0.00 -0.52 0.00 0.00 55.73 55.03 3d67 s ARG 330 Cb -0.13 -1.06 -0.04 0.00 0.52 0.00 0.00 34.95 34.25 3d67 s ARG 330 CO 0.03 0.03 0.03 0.71 0.02 0.00 0.00 175.30 176.12 3d67 s TYR 331 N 0.56 2.88 -0.07 -0.53 2.02 -1.26 -4.92 117.35 116.03 3d67 s TYR 331 Ca -0.10 -0.14 0.04 0.00 -0.37 0.00 0.00 57.07 56.51 3d67 s TYR 331 Cb -0.13 -1.36 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 3d67 s TYR 331 CO 0.02 0.54 -0.19 0.95 -1.57 0.00 0.00 175.55 175.30 3d67 s THR 332 N -1.88 2.64 0.23 -0.71 -4.23 -1.13 -5.00 115.64 105.57 3d67 s THR 332 Ca 0.29 -0.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.82 3d67 s THR 332 Cb -0.09 -2.02 -0.08 0.00 1.34 0.00 0.00 72.50 71.66 3d67 s THR 332 CO 0.20 0.57 0.60 -1.38 -0.54 0.00 0.00 174.62 174.06 3d67 s HIS 333 N -0.29 3.46 0.00 3.99 -3.43 -1.26 -1.63 115.29 116.13 3d67 s HIS 333 Ca 0.01 1.01 0.00 0.00 -0.80 0.00 0.00 55.06 55.28 3d67 s HIS 333 Cb -0.13 -2.36 0.00 0.00 -1.43 0.00 0.00 32.58 28.67 3d67 s HIS 333 CO 0.03 0.27 0.00 0.41 -2.00 0.00 0.00 174.74 173.44 3d67 n GLY 334 N 0.03 0.88 3.55 -1.38 0.00 -1.08 -4.96 105.19 102.23 3d67 n GLY 334 Ca -0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 3d67 n GLY 334 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3d67 s HIS 335 N -2.00 2.61 0.00 1.61 -3.43 -1.26 -3.29 115.29 109.53 3d67 s HIS 335 Ca 0.00 0.16 0.00 0.00 -0.80 0.00 0.00 55.06 54.42 3d67 s HIS 335 Cb 0.00 -4.39 0.00 0.00 -1.43 0.00 0.00 32.58 26.76 3d67 s HIS 335 CO 0.00 -1.60 0.00 0.41 -2.00 0.00 0.00 174.74 171.55 3d67 n GLY 336 N 5.15 0.00 0.17 -1.38 0.00 -0.92 -2.49 105.19 105.72 3d67 n GLY 336 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.70 -0.06 1.61 3.41 -1.09 -2.54 113.62 115.64 3d67 n SER 337 Ca 0.00 -0.72 -0.08 0.00 -0.26 0.00 0.00 58.87 57.81 3d67 n SER 337 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.81 0.71 0.25 4.33 1.02 -1.04 -4.15 120.64 120.95 3d67 n GLU 338 Ca 0.14 0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 57.19 3d67 n GLU 338 Cb 0.30 -1.27 -0.08 0.00 -0.02 0.00 0.00 31.44 30.37 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 0.00 0.55 0.00 2.62 2.02 -1.73 -3.44 112.91 112.92 3d67 h THR 339 Ca -0.29 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.67 3d67 h THR 339 Cb 1.50 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 3d67 h THR 339 CO -0.03 0.04 0.00 0.18 0.37 0.00 0.00 175.52 176.08 3d67 n LEU 340 N -5.30 0.00 -3.61 2.58 4.77 -1.05 -5.11 117.00 109.28 3d67 n LEU 340 Ca -0.11 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.85 3d67 n LEU 340 Cb 0.28 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 3d67 n LEU 340 CO 0.34 0.00 1.08 -0.72 -1.33 0.00 0.00 177.39 176.77 3d67 s TYR 341 N 0.00 -0.07 0.35 -1.77 1.13 -1.16 -4.98 117.35 110.85 3d67 s TYR 341 Ca 0.00 0.02 -0.28 0.00 -1.41 0.00 0.00 57.07 55.39 3d67 s TYR 341 Cb 0.00 0.52 -0.11 0.00 -1.10 0.00 0.00 41.96 41.27 3d67 s TYR 341 CO 0.00 -0.16 1.41 -0.51 -2.51 0.00 0.00 175.55 173.78 3d67 s LEU 342 N -2.44 4.37 -0.33 -3.49 1.43 -1.26 -4.28 118.68 112.68 3d67 s LEU 342 Ca 0.12 2.88 -0.08 0.00 -1.03 0.00 0.00 54.13 56.02 3d67 s LEU 342 Cb 0.01 -3.66 0.19 0.00 0.03 0.00 0.00 46.19 42.77 3d67 s LEU 342 CO -0.04 -0.72 1.04 0.00 0.23 0.00 0.00 176.35 176.86 3d67 s ALA 343 N -1.04 -4.36 -0.03 4.21 0.00 0.19 -4.47 121.76 116.26 3d67 s ALA 343 Ca 0.52 1.06 -0.16 0.00 0.00 0.00 0.00 51.96 53.38 3d67 s ALA 343 Cb -0.43 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 3d67 s ALA 343 CO 0.57 -2.49 0.43 -1.25 0.00 0.00 0.00 175.76 173.02 3d67 s PRO 344 N 1.71 4.05 0.00 0.00 0.04 -1.24 -4.31 135.00 135.25 3d67 s PRO 344 Ca 0.17 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.63 3d67 s PRO 344 Cb 0.05 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.31 3d67 s PRO 344 CO -0.13 0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.86 3d67 n GLY 345 N 2.23 1.71 3.56 0.56 0.00 -1.26 -4.08 105.19 107.91 3d67 n GLY 345 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.71 1.67 0.34 -0.02 0.00 -1.15 -0.17 107.32 106.27 3d67 s GLY 346 Ca 0.00 -0.90 0.14 0.00 0.00 0.00 0.00 44.72 43.95 3d67 s GLY 346 CO 0.00 -0.66 1.68 -1.33 0.00 0.00 0.00 173.10 172.79 3d67 h GLY 347 N 5.30 2.03 1.04 0.20 0.00 -1.90 0.11 103.07 109.87 3d67 h GLY 347 Ca -0.48 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 3d67 h GLY 347 CO 0.52 -0.44 0.22 1.29 0.00 0.00 0.00 176.54 178.14 3d67 h ASP 348 N 0.38 1.03 -0.02 0.19 2.03 -1.94 0.70 116.42 118.79 3d67 h ASP 348 Ca 0.72 -0.21 -0.00 0.00 -0.73 0.00 0.00 57.03 56.80 3d67 h ASP 348 Cb 1.58 -0.27 -0.00 0.00 -0.83 0.00 0.00 39.33 39.81 3d67 h ASP 348 CO -0.58 0.97 -0.00 0.44 -1.03 0.00 0.00 179.24 179.04 3d67 h ASP 349 N 1.05 0.04 0.00 4.15 5.19 -1.25 -2.69 116.42 122.90 3d67 h ASP 349 Ca 0.23 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 3d67 h ASP 349 Cb 0.30 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.80 3d67 h ASP 349 CO -0.01 0.38 0.00 1.87 -3.12 0.00 0.00 179.24 178.36 3d67 n TRP 350 N -4.89 0.00 -0.46 4.55 -0.00 -0.37 -2.72 117.44 113.55 3d67 n TRP 350 Ca -0.08 0.00 0.38 0.00 -0.00 0.00 0.00 57.50 57.80 3d67 n TRP 350 Cb 0.20 -0.29 0.68 0.00 -0.00 0.00 0.00 31.31 31.89 3d67 n TRP 350 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 177.69 178.66 3d67 h ILE 351 N 0.00 0.20 0.37 5.87 -0.00 0.29 0.16 117.51 124.39 3d67 h ILE 351 Ca 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 64.86 64.81 3d67 h ILE 351 Cb 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 36.82 36.92 3d67 h ILE 351 CO 0.00 0.02 -0.18 0.22 -0.00 0.00 0.00 178.15 178.21 3d67 h TYR 352 N 0.10 -0.46 0.00 2.19 3.20 -1.46 -3.03 116.97 117.52 3d67 h TYR 352 Ca 0.77 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.62 3d67 h TYR 352 Cb 2.61 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 41.03 3d67 h TYR 352 CO -0.00 -0.17 -0.04 -0.44 -1.64 0.00 0.00 178.16 175.86 3d67 h ASP 353 N -0.69 0.00 0.00 -2.11 3.32 -0.49 0.52 116.42 116.97 3d67 h ASP 353 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3d67 h ASP 353 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3d67 h ASP 353 CO 0.08 0.04 0.00 -0.11 -1.72 0.00 0.00 179.24 177.53 3d67 n LEU 354 N -3.93 0.18 0.00 1.55 7.94 -1.00 -4.88 117.00 116.86 3d67 n LEU 354 Ca -0.03 -0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.78 3d67 n LEU 354 Cb 0.13 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 43.99 3d67 n LEU 354 CO 0.29 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.23 3d67 n GLY 355 N 0.28 2.14 3.59 -3.96 0.00 0.17 -5.04 105.19 102.37 3d67 n GLY 355 Ca 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.55 3.43 -0.01 -0.61 -1.09 -1.15 -4.86 121.20 115.36 3d67 s ILE 356 Ca 0.00 0.42 -0.24 0.00 -2.23 0.00 0.00 60.65 58.59 3d67 s ILE 356 Cb 0.00 -3.63 -0.17 0.00 -1.58 0.00 0.00 42.46 37.08 3d67 s ILE 356 CO 0.00 -0.44 1.18 0.50 -1.23 0.00 0.00 174.94 174.96 3d67 h LYS 357 N 13.40 -0.25 -5.44 2.79 3.64 -1.84 -3.36 116.57 125.50 3d67 h LYS 357 Ca -0.33 0.02 -0.65 0.00 -1.27 0.00 0.00 60.65 58.42 3d67 h LYS 357 Cb 1.17 0.06 -0.15 0.00 -0.41 0.00 0.00 32.23 32.90 3d67 h LYS 357 CO 1.05 0.11 0.27 0.71 -2.27 0.00 0.00 179.45 179.33 3d67 s TYR 358 N -4.36 2.96 -0.03 1.91 2.02 -1.25 -4.97 117.35 113.63 3d67 s TYR 358 Ca -0.14 -0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.36 3d67 s TYR 358 Cb 0.02 -3.69 0.03 0.00 -0.40 0.00 0.00 41.96 37.92 3d67 s TYR 358 CO 0.56 -1.10 0.06 0.45 -1.57 0.00 0.00 175.55 173.95 3d67 s SER 359 N 2.54 0.48 0.04 2.29 0.15 -1.26 -1.98 113.70 115.96 3d67 s SER 359 Ca 0.23 0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.95 3d67 s SER 359 Cb -0.15 -0.06 -0.02 0.00 -1.71 0.00 0.00 66.02 64.08 3d67 s SER 359 CO 0.17 -0.18 0.01 -0.36 1.20 0.00 0.00 173.24 174.08 3d67 s PHE 360 N 1.55 0.33 -0.22 3.44 0.08 -0.12 -4.16 117.98 118.88 3d67 s PHE 360 Ca -0.03 -0.71 -0.03 0.00 0.12 0.00 0.00 56.93 56.28 3d67 s PHE 360 Cb -0.12 -0.25 0.00 0.00 -0.57 0.00 0.00 43.02 42.08 3d67 s PHE 360 CO -0.03 -0.31 -0.06 0.99 -0.10 0.00 0.00 175.22 175.70 3d67 s THR 361 N -2.67 3.10 -0.56 0.64 2.01 -0.26 -0.42 115.64 117.48 3d67 s THR 361 Ca -0.05 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.12 3d67 s THR 361 Cb -0.01 -2.44 0.13 0.00 0.01 0.00 0.00 72.50 70.19 3d67 s THR 361 CO -0.05 0.38 0.54 -0.63 -0.69 0.00 0.00 174.62 174.18 3d67 s ILE 362 N 1.42 5.17 0.10 1.82 1.01 -0.24 -1.63 121.20 128.85 3d67 s ILE 362 Ca 0.05 -1.47 -0.31 0.00 0.00 0.00 0.00 60.65 58.92 3d67 s ILE 362 Cb -0.15 -4.37 -0.06 0.00 0.01 0.00 0.00 42.46 37.89 3d67 s ILE 362 CO -0.05 -0.92 1.22 -1.61 0.00 0.00 0.00 174.94 173.59 3d67 s GLU 363 N 1.69 4.43 0.00 2.79 2.02 0.58 -2.34 118.70 127.87 3d67 s GLU 363 Ca 0.05 1.83 0.00 0.00 0.02 0.00 0.00 54.97 56.87 3d67 s GLU 363 Cb -0.28 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.64 3d67 s GLU 363 CO 0.03 -0.24 0.00 1.28 0.02 0.00 0.00 175.26 176.35 3d67 n LEU 364 N 3.61 0.00 -4.71 1.80 4.77 -0.96 -3.54 117.00 117.97 3d67 n LEU 364 Ca 0.08 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 3d67 n LEU 364 Cb 0.45 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.68 3d67 n LEU 364 CO 0.56 -0.45 0.67 -0.60 -1.33 0.00 0.00 177.39 176.24 3d67 s ARG 365 N -1.77 1.40 0.03 3.23 3.52 -1.26 -2.99 118.95 121.11 3d67 s ARG 365 Ca 0.00 1.14 0.00 0.00 -0.13 0.00 0.00 55.73 56.74 3d67 s ARG 365 Cb 0.00 -1.80 0.00 0.00 -1.56 0.00 0.00 34.95 31.59 3d67 s ARG 365 CO 0.00 -2.24 0.00 -3.47 -0.81 0.00 0.00 175.30 168.78 3d67 n ASP 366 N -3.92 -2.54 -0.72 -2.12 2.03 -1.26 -4.45 116.55 103.57 3d67 n ASP 366 Ca 0.09 0.10 0.12 0.00 0.52 0.00 0.00 54.79 55.62 3d67 n ASP 366 Cb 0.53 0.29 0.22 0.00 -0.72 0.00 0.00 41.12 41.44 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 -0.34 0.00 0.00 5.18 -2.24 -1.26 -2.29 114.28 113.32 3d67 n THR 367 Ca 0.00 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3d67 n THR 367 Cb 0.00 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 1.31 0.38 0.00 3.38 0.00 -1.26 -4.80 105.19 104.20 3d67 n GLY 368 Ca 0.15 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.66 3d67 n GLY 368 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d67 n THR 369 N 0.00 0.01 0.00 2.61 -2.24 -1.26 -4.91 114.28 108.49 3d67 n THR 369 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3d67 n THR 369 Cb 0.00 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 3d67 n THR 369 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3d67 n TYR 370 N -1.77 0.00 0.00 4.78 4.01 -1.26 -4.79 117.16 118.13 3d67 n TYR 370 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3d67 n TYR 370 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 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 1.97 0.30 0.14 2.72 0.00 -1.26 -1.66 105.19 107.39 3d67 n GLY 371 Ca 0.00 0.66 -0.18 0.00 0.00 0.00 0.00 46.02 46.51 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 0.71 -0.29 1.61 0.04 -1.92 -3.33 116.94 113.77 3d67 h PHE 372 Ca 0.00 -0.46 -0.05 0.00 2.80 0.00 0.00 57.97 60.26 3d67 h PHE 372 Cb 0.00 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 3d67 h PHE 372 CO 0.00 1.32 0.07 1.28 -0.60 0.00 0.00 178.31 180.38 3d67 n LEU 373 N -3.68 3.40 -4.42 1.54 4.77 -0.66 -4.55 117.00 113.40 3d67 n LEU 373 Ca -0.10 -1.74 -0.56 0.00 -0.03 0.00 0.00 56.01 53.58 3d67 n LEU 373 Cb 0.97 -0.60 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 3d67 n LEU 373 CO 0.55 0.49 1.67 -0.11 -1.33 0.00 0.00 177.39 178.66 3d67 n LEU 374 N 0.16 1.57 -4.77 2.23 7.94 -1.25 -4.88 117.00 118.01 3d67 n LEU 374 Ca 0.15 0.65 -0.39 0.00 -1.11 0.00 0.00 56.01 55.31 3d67 n LEU 374 Cb 0.74 -1.08 -0.01 0.00 0.53 0.00 0.00 43.42 43.60 3d67 n LEU 374 CO 0.17 -0.71 0.92 -2.84 -1.11 0.00 0.00 177.39 173.82 3d67 s PRO 375 N 5.58 3.98 0.06 1.96 0.02 -1.26 -4.91 135.00 140.42 3d67 s PRO 375 Ca 1.12 2.05 -0.03 0.00 0.02 0.00 0.00 61.00 64.16 3d67 s PRO 375 Cb -1.18 -2.72 0.08 0.00 0.02 0.00 0.00 34.50 30.70 3d67 s PRO 375 CO 0.60 -0.45 0.34 0.39 -0.33 0.00 0.00 177.00 177.55 3d67 n GLU 376 N 0.09 -0.03 -0.33 5.54 1.02 -1.26 -0.56 120.64 125.10 3d67 n GLU 376 Ca 0.04 0.34 0.22 0.00 -0.02 0.00 0.00 57.16 57.74 3d67 n GLU 376 Cb 0.45 -0.51 0.45 0.00 -0.02 0.00 0.00 31.44 31.81 3d67 n GLU 376 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 3d67 h ARG 377 N 0.00 0.33 0.00 3.49 0.11 -1.92 -0.70 114.38 115.69 3d67 h ARG 377 Ca 0.09 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.15 3d67 h ARG 377 Cb 0.15 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.15 3d67 h ARG 377 CO -0.22 0.22 0.00 0.66 0.10 0.00 0.00 179.97 180.73 3d67 n TYR 378 N -5.05 0.69 -0.07 4.08 4.02 0.27 -3.51 117.16 117.60 3d67 n TYR 378 Ca 0.31 0.23 0.09 0.00 -0.01 0.00 0.00 57.90 58.51 3d67 n TYR 378 Cb 0.94 -0.87 0.46 0.00 -0.02 0.00 0.00 39.34 39.85 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 0.00 0.97 0.15 -0.72 2.04 -1.26 -0.46 117.51 118.23 3d67 h ILE 379 Ca 0.00 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 3d67 h ILE 379 Cb 0.55 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3d67 h ILE 379 CO 0.00 0.09 -0.07 0.50 0.00 0.00 0.00 178.15 178.67 3d67 h LYS 380 N 0.48 -0.20 -0.07 2.37 3.64 -1.72 -2.55 116.57 118.53 3d67 h LYS 380 Ca 0.24 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.53 3d67 h LYS 380 Cb 0.34 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 3d67 h LYS 380 CO -0.07 0.25 -0.46 -1.00 -2.27 0.00 0.00 179.45 175.90 3d67 h PRO 381 N -0.84 0.17 -0.44 1.90 0.13 -1.75 -0.98 132.00 130.18 3d67 h PRO 381 Ca -0.02 -0.09 0.03 0.00 -0.87 0.00 0.00 66.00 65.06 3d67 h PRO 381 Cb 0.53 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.63 3d67 h PRO 381 CO 0.03 0.60 0.23 1.15 -0.23 0.00 0.00 178.00 179.78 3d67 h THR 382 N 0.14 0.98 0.09 1.56 2.02 -1.16 -2.25 112.91 114.29 3d67 h THR 382 Ca 0.01 -0.16 -0.27 0.00 0.77 0.00 0.00 66.41 66.76 3d67 h THR 382 Cb 0.86 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 3d67 h THR 382 CO 0.07 0.08 -1.28 0.00 0.37 0.00 0.00 175.52 174.76 3d67 h ARG 384 N 0.05 1.08 0.36 0.00 2.43 -1.14 0.91 114.38 118.06 3d67 h ARG 384 Ca -0.14 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 58.87 3d67 h ARG 384 Cb 1.94 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 3d67 h ARG 384 CO 0.17 0.82 -0.17 1.05 -1.51 0.00 0.00 179.97 180.34 3d67 h GLU 385 N 1.07 -0.46 -0.98 0.20 4.11 -1.36 -2.88 114.58 114.29 3d67 h GLU 385 Ca 0.26 0.03 0.33 0.00 0.07 0.00 0.00 59.36 60.05 3d67 h GLU 385 Cb 0.10 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.29 3d67 h GLU 385 CO -0.03 -0.20 0.43 0.00 0.07 0.00 0.00 179.01 179.28 3d67 h ALA 386 N -0.87 1.80 -0.69 1.06 0.00 -1.15 1.40 119.26 120.81 3d67 h ALA 386 Ca -0.05 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3d67 h ALA 386 Cb 0.47 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 3d67 h ALA 386 CO 0.08 -0.67 0.46 0.35 0.00 0.00 0.00 179.25 179.47 3d67 h PHE 387 N 0.17 0.86 -0.04 0.00 3.57 -0.81 -0.52 116.94 120.16 3d67 h PHE 387 Ca 0.72 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 62.09 3d67 h PHE 387 Cb 1.69 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 3d67 h PHE 387 CO -0.12 0.53 -0.64 0.00 -2.23 0.00 0.00 178.31 175.85 3d67 h ALA 388 N 1.57 0.84 0.09 2.41 0.00 0.21 -0.72 119.26 123.67 3d67 h ALA 388 Ca 0.26 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3d67 h ALA 388 Cb -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3d67 h ALA 388 CO -0.06 0.76 -0.04 0.00 0.00 0.00 0.00 179.25 179.91 3d67 h ALA 389 N 1.21 -0.12 -0.75 0.00 0.00 -0.34 -2.82 119.26 116.43 3d67 h ALA 389 Ca -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3d67 h ALA 389 Cb 1.15 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3d67 h ALA 389 CO 0.10 -0.44 0.28 0.28 0.00 0.00 0.00 179.25 179.47 3d67 h VAL 390 N -0.37 1.25 -0.29 0.00 2.07 -0.98 -2.54 116.25 115.39 3d67 h VAL 390 Ca -0.01 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.70 3d67 h VAL 390 Cb 0.31 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3d67 h VAL 390 CO 0.02 0.33 0.15 0.28 0.02 0.00 0.00 177.57 178.37 3d67 h SER 391 N 1.10 0.23 -0.99 0.57 0.02 -1.18 0.21 113.55 113.50 3d67 h SER 391 Ca 0.25 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 3d67 h SER 391 Cb 0.23 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 3d67 h SER 391 CO -0.02 0.17 0.66 0.50 -1.14 0.00 0.00 176.83 177.00 3d67 h LYS 392 N 0.31 1.30 0.00 3.45 1.63 -1.19 0.19 116.57 122.26 3d67 h LYS 392 Ca 0.12 -0.08 -0.23 0.00 -0.85 0.00 0.00 60.65 59.61 3d67 h LYS 392 Cb 0.03 -0.29 -0.03 0.00 -0.60 0.00 0.00 32.23 31.33 3d67 h LYS 392 CO -0.07 0.86 -1.20 -0.84 -3.45 0.00 0.00 179.45 174.75 3d67 h ILE 393 N 1.34 1.48 -0.65 2.00 3.07 -1.31 -1.64 117.51 121.79 3d67 h ILE 393 Ca 0.37 -3.22 0.07 0.00 1.55 0.00 0.00 64.86 63.62 3d67 h ILE 393 Cb -0.15 2.73 -0.06 0.00 -0.27 0.00 0.00 36.82 39.08 3d67 h ILE 393 CO -0.08 0.84 0.34 0.00 -1.05 0.00 0.00 178.15 178.20 3d67 h ALA 394 N 0.99 0.86 -0.00 0.16 0.00 0.22 -1.77 119.26 119.71 3d67 h ALA 394 Ca -0.09 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3d67 h ALA 394 Cb 1.84 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 3d67 h ALA 394 CO 0.12 -0.01 -0.64 -1.49 0.00 0.00 0.00 179.25 177.23 3d67 h TRP 395 N 0.62 0.02 -0.14 0.00 4.06 -0.53 -1.20 115.95 118.78 3d67 h TRP 395 Ca 0.30 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.25 3d67 h TRP 395 Cb 0.23 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 3d67 h TRP 395 CO -0.09 0.65 0.04 1.25 -3.56 0.00 0.00 178.44 176.73 3d67 h HIS 396 N 0.01 0.07 0.13 0.49 2.76 -0.49 -2.32 115.15 115.80 3d67 h HIS 396 Ca -0.01 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 3d67 h HIS 396 Cb 1.14 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 30.06 3d67 h HIS 396 CO 0.00 0.03 -0.21 0.28 -1.30 0.00 0.00 177.93 176.73 3d67 h VAL 397 N 0.10 0.52 -1.01 5.26 2.07 -1.10 0.28 116.25 122.37 3d67 h VAL 397 Ca 0.06 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.83 3d67 h VAL 397 Cb 0.04 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.25 3d67 h VAL 397 CO -0.07 0.00 0.66 0.40 0.02 0.00 0.00 177.57 178.58 3d67 h ILE 398 N -0.42 0.57 0.00 4.57 2.04 -0.98 -2.32 117.51 120.97 3d67 h ILE 398 Ca 0.02 -0.14 -0.23 0.00 1.00 0.00 0.00 64.86 65.52 3d67 h ILE 398 Cb 0.43 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 3d67 h ILE 398 CO -0.11 0.07 -1.37 -2.11 0.00 0.00 0.00 178.15 174.64 3d67 n ARG 399 N -4.58 0.55 -0.22 2.37 1.85 -0.89 -4.41 116.66 111.32 3d67 n ARG 399 Ca 0.24 0.49 0.01 0.00 -1.00 0.00 0.00 57.85 57.59 3d67 n ARG 399 Cb 0.83 -1.67 0.10 0.00 -1.05 0.00 0.00 32.46 30.66 3d67 n ARG 399 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3d67 n ASN 400 N -4.43 2.21 0.00 2.89 3.02 0.96 -5.12 115.26 114.78 3d67 n ASN 400 Ca -0.31 -2.23 0.00 0.00 -0.03 0.00 0.00 54.58 52.00 3d67 n ASN 400 Cb 0.64 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 3d67 n ASN 400 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16