#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ted n GLN 23 N 0.00 2.26 -0.69 0.00 6.02 -1.26 -5.00 117.38 118.71 1ted n GLN 23 Ca 0.00 -3.01 -0.32 0.00 -0.01 0.00 0.00 57.00 53.66 1ted n GLN 23 Cb 0.00 -2.17 0.16 0.00 1.02 0.00 0.00 30.24 29.25 1ted n GLN 23 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1ted n LEU 24 N -1.14 -0.52 -4.79 1.08 4.77 -1.26 -4.94 117.00 110.21 1ted n LEU 24 Ca 0.59 0.13 -0.35 0.00 -0.03 0.00 0.00 56.01 56.36 1ted n LEU 24 Cb 1.67 -1.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1ted n LEU 24 CO 0.60 -3.21 0.74 -2.84 -1.33 0.00 0.00 177.39 171.35 1ted s PRO 25 N -3.83 3.72 0.95 3.23 0.02 -1.26 -4.99 135.00 132.83 1ted s PRO 25 Ca 0.60 1.45 -0.11 0.00 0.02 0.00 0.00 61.00 62.96 1ted s PRO 25 Cb -0.19 -2.11 0.16 0.00 0.02 0.00 0.00 34.50 32.38 1ted s PRO 25 CO 0.65 -0.51 1.11 -2.14 -0.33 0.00 0.00 177.00 175.78 1ted s PRO 26 N -3.18 0.80 0.43 5.54 0.02 -1.26 -4.94 135.00 132.42 1ted s PRO 26 Ca 0.68 1.28 -0.24 0.00 0.02 0.00 0.00 61.00 62.74 1ted s PRO 26 Cb -0.19 -1.72 -0.08 0.00 0.02 0.00 0.00 34.50 32.53 1ted s PRO 26 CO 0.23 -2.70 1.21 0.00 -0.33 0.00 0.00 177.00 175.41 1ted s ALA 27 N -2.67 3.08 0.46 -1.55 0.00 -1.26 -5.01 121.76 114.81 1ted s ALA 27 Ca 0.66 1.04 -0.14 0.00 0.00 0.00 0.00 51.96 53.52 1ted s ALA 27 Cb -0.22 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 1ted s ALA 27 CO 0.59 -0.71 0.89 -1.25 0.00 0.00 0.00 175.76 175.28 1ted s PRO 28 N -2.48 3.90 0.92 0.00 0.05 -1.26 -5.02 135.00 131.10 1ted s PRO 28 Ca 0.61 0.76 -0.10 0.00 0.05 0.00 0.00 61.00 62.32 1ted s PRO 28 Cb -0.32 -2.25 0.15 0.00 0.05 0.00 0.00 34.50 32.13 1ted s PRO 28 CO 0.40 -0.15 1.13 -0.35 0.05 0.00 0.00 177.00 178.08 1ted n PRO 29 N -1.39 -0.45 0.00 0.56 -0.04 -1.26 -4.95 135.00 127.48 1ted n PRO 29 Ca 0.05 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1ted n PRO 29 Cb 0.54 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1ted n PRO 29 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1ted n THR 30 N -4.23 0.00 -1.27 0.52 5.66 -1.26 -5.04 114.28 108.66 1ted n THR 30 Ca 0.12 -0.50 -0.29 0.00 -3.05 0.00 0.00 64.05 60.33 1ted n THR 30 Cb 0.52 1.00 0.15 0.00 -1.55 0.00 0.00 70.33 70.45 1ted n THR 30 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ted s THR 31 N -0.40 2.38 0.01 1.09 -4.23 -1.26 -4.62 115.64 108.61 1ted s THR 31 Ca 0.00 0.12 0.08 0.00 -1.18 0.00 0.00 61.69 60.72 1ted s THR 31 Cb 0.00 -2.67 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 1ted s THR 31 CO 0.01 -0.16 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.00 1ted s VAL 32 N -3.01 1.90 0.36 2.29 1.01 0.13 -4.89 120.40 118.19 1ted s VAL 32 Ca 0.64 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 1ted s VAL 32 Cb -0.17 -1.60 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 1ted s VAL 32 CO 0.56 0.42 1.02 0.00 0.00 0.00 0.00 175.10 177.11 1ted s ALA 33 N -0.66 3.16 -0.01 5.51 0.00 -1.26 -0.55 121.76 127.94 1ted s ALA 33 Ca 0.09 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1ted s ALA 33 Cb -0.09 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1ted s ALA 33 CO 0.00 -0.08 -0.01 0.08 0.00 0.00 0.00 175.76 175.75 1ted s VAL 34 N -1.59 0.18 -0.71 0.00 1.01 0.11 -2.11 120.40 117.30 1ted s VAL 34 Ca 0.54 -0.01 -0.24 0.00 0.00 0.00 0.00 61.98 62.26 1ted s VAL 34 Cb -0.22 -0.21 0.05 0.00 0.00 0.00 0.00 36.38 36.01 1ted s VAL 34 CO 0.28 0.09 1.11 -0.63 0.00 0.00 0.00 175.10 175.95 1ted s ILE 35 N 0.43 4.08 -0.30 2.22 1.01 0.40 -1.24 121.20 127.80 1ted s ILE 35 Ca -0.04 -0.08 0.22 0.00 0.00 0.00 0.00 60.65 60.74 1ted s ILE 35 Cb -0.07 -4.79 0.11 0.00 0.01 0.00 0.00 42.46 37.72 1ted s ILE 35 CO -0.01 -1.64 1.25 -0.33 0.00 0.00 0.00 174.94 174.21 1ted h GLU 36 N 9.75 0.00 -3.69 2.79 5.08 -1.36 -3.04 114.58 124.11 1ted h GLU 36 Ca -0.26 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.90 1ted h GLU 36 Cb 1.06 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.05 1ted h GLU 36 CO 1.23 0.04 -0.66 0.20 -1.00 0.00 0.00 179.01 178.82 1ted s GLY 37 N -4.34 0.03 -0.16 -3.84 0.00 -1.09 -4.91 107.32 93.00 1ted s GLY 37 Ca 0.02 -0.04 -0.10 0.00 0.00 0.00 0.00 44.72 44.59 1ted s GLY 37 CO 0.75 -0.08 0.40 -2.27 0.00 0.00 0.00 173.10 171.90 1ted s LEU 38 N -0.41 0.07 -0.11 0.66 0.20 -1.26 -1.25 118.68 116.59 1ted s LEU 38 Ca -0.05 0.86 -0.12 0.00 0.69 0.00 0.00 54.13 55.51 1ted s LEU 38 Cb -0.03 1.33 0.03 0.00 -0.43 0.00 0.00 46.19 47.10 1ted s LEU 38 CO -0.00 -0.18 0.34 0.00 -0.29 0.00 0.00 176.35 176.22 1ted s ALA 39 N 1.08 -0.84 0.26 5.97 0.00 -0.71 -4.73 121.76 122.79 1ted s ALA 39 Ca -0.07 0.85 0.11 0.00 0.00 0.00 0.00 51.96 52.86 1ted s ALA 39 Cb -0.07 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 1ted s ALA 39 CO -0.09 -0.18 -0.19 0.95 0.00 0.00 0.00 175.76 176.25 1ted s THR 40 N -0.09 2.35 0.22 0.00 -4.23 -1.26 -0.74 115.64 111.89 1ted s THR 40 Ca -0.02 -2.35 -0.22 0.00 -1.18 0.00 0.00 61.69 57.92 1ted s THR 40 Cb -0.03 -2.24 0.04 0.00 1.34 0.00 0.00 72.50 71.61 1ted s THR 40 CO 0.01 -0.41 0.71 -0.83 -0.54 0.00 0.00 174.62 173.57 1ted s GLY 41 N -3.41 -0.30 0.12 3.99 0.00 0.17 -4.93 107.32 102.96 1ted s GLY 41 Ca 0.28 0.06 -0.25 0.00 0.00 0.00 0.00 44.72 44.81 1ted s GLY 41 CO 0.13 0.02 0.62 -1.08 0.00 0.00 0.00 173.10 172.79 1ted s THR 42 N -3.77 0.00 0.79 0.90 -1.32 -1.26 -1.19 115.64 109.80 1ted s THR 42 Ca 0.08 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.42 1ted s THR 42 Cb -0.04 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.03 1ted s THR 42 CO -0.01 0.00 1.19 -2.16 -2.21 0.00 0.00 174.62 171.43 1ted s PRO 43 N -3.22 1.77 0.25 7.08 0.04 -1.26 -4.92 135.00 134.74 1ted s PRO 43 Ca -0.01 1.67 0.03 0.00 0.04 0.00 0.00 61.00 62.73 1ted s PRO 43 Cb -0.01 -1.80 0.32 0.00 0.04 0.00 0.00 34.50 33.05 1ted s PRO 43 CO -0.08 -2.10 1.62 0.07 0.04 0.00 0.00 177.00 176.55 1ted h ARG 44 N -0.85 0.34 -6.44 4.56 -0.00 -1.97 -3.42 114.38 106.59 1ted h ARG 44 Ca -0.46 -0.18 -0.53 0.00 -0.00 0.00 0.00 59.98 58.80 1ted h ARG 44 Cb 1.29 0.01 0.02 0.00 -0.00 0.00 0.00 29.97 31.29 1ted h ARG 44 CO 0.47 0.74 1.06 0.50 -0.00 0.00 0.00 179.97 182.74 1ted s ARG 45 N -4.05 4.17 -0.24 0.08 3.52 -1.26 -4.98 118.95 116.20 1ted s ARG 45 Ca -0.05 2.42 -0.09 0.00 -0.13 0.00 0.00 55.73 57.88 1ted s ARG 45 Cb 0.13 -3.68 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 1ted s ARG 45 CO 0.80 -0.79 0.12 0.08 -0.81 0.00 0.00 175.30 174.70 1ted s VAL 46 N 2.94 4.95 -0.32 7.11 1.01 -1.26 -2.57 120.40 132.26 1ted s VAL 46 Ca 0.77 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.73 1ted s VAL 46 Cb -0.41 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1ted s VAL 46 CO 0.34 0.34 0.09 -0.69 0.00 0.00 0.00 175.10 175.18 1ted s VAL 47 N 1.25 3.78 0.11 2.92 1.01 0.43 -4.97 120.40 124.93 1ted s VAL 47 Ca 0.06 -1.00 -0.31 0.00 0.00 0.00 0.00 61.98 60.73 1ted s VAL 47 Cb -0.14 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 1ted s VAL 47 CO 0.05 -0.08 1.26 0.21 0.00 0.00 0.00 175.10 176.54 1ted s ASN 48 N 1.42 7.00 0.23 3.32 3.84 -1.26 -2.19 114.94 127.30 1ted s ASN 48 Ca -0.00 2.17 -0.08 0.00 0.21 0.00 0.00 52.86 55.15 1ted s ASN 48 Cb -0.19 -2.59 0.22 0.00 -0.55 0.00 0.00 41.25 38.14 1ted s ASN 48 CO 0.02 -0.50 1.89 1.56 -2.79 0.00 0.00 177.10 177.28 1ted h GLN 49 N 6.37 1.06 -0.65 0.43 1.08 -1.52 0.18 115.11 122.07 1ted h GLN 49 Ca -0.43 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 56.64 1ted h GLN 49 Cb 1.21 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 28.38 1ted h GLN 49 CO 0.81 0.70 0.12 0.77 -0.95 0.00 0.00 178.83 180.28 1ted h SER 50 N 1.09 1.02 -0.39 1.46 0.02 -1.88 -0.69 113.55 114.17 1ted h SER 50 Ca 0.32 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1ted h SER 50 Cb -0.07 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 1ted h SER 50 CO -0.09 1.01 -0.05 0.44 -1.14 0.00 0.00 176.83 177.00 1ted h ASP 51 N 0.98 0.72 -1.00 3.07 3.32 -1.85 -1.53 116.42 120.13 1ted h ASP 51 Ca 0.20 -0.34 0.05 0.00 0.02 0.00 0.00 57.03 56.96 1ted h ASP 51 Cb 0.41 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 1ted h ASP 51 CO 0.01 0.89 0.65 0.00 -1.72 0.00 0.00 179.24 179.07 1ted h ALA 52 N 0.86 1.37 -0.34 3.45 0.00 -0.40 0.36 119.26 124.56 1ted h ALA 52 Ca 0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1ted h ALA 52 Cb 0.55 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ted h ALA 52 CO 0.03 0.51 -0.16 0.00 0.00 0.00 0.00 179.25 179.64 1ted h ALA 53 N 1.43 0.48 -0.49 0.00 0.00 -0.93 -0.55 119.26 119.20 1ted h ALA 53 Ca 0.41 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ted h ALA 53 Cb 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1ted h ALA 53 CO -0.14 0.39 0.30 -0.44 0.00 0.00 0.00 179.25 179.36 1ted h ASP 54 N 0.48 0.50 -0.36 0.00 3.32 -0.48 0.50 116.42 120.38 1ted h ASP 54 Ca 0.08 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1ted h ASP 54 Cb 0.69 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1ted h ASP 54 CO 0.05 0.36 -0.41 0.03 -1.72 0.00 0.00 179.24 177.54 1ted h ARG 55 N 0.61 0.93 -0.00 3.56 3.08 -0.86 -3.13 114.38 118.56 1ted h ARG 55 Ca 0.19 -0.50 -0.16 0.00 0.07 0.00 0.00 59.98 59.58 1ted h ARG 55 Cb -0.01 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1ted h ARG 55 CO -0.07 1.15 -0.75 0.28 -1.07 0.00 0.00 179.97 179.51 1ted h VAL 56 N 0.75 1.54 0.00 2.04 2.07 -1.00 -3.01 116.25 118.64 1ted h VAL 56 Ca 0.05 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 64.99 1ted h VAL 56 Cb 1.01 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1ted h VAL 56 CO 0.10 0.74 0.00 0.00 0.02 0.00 0.00 177.57 178.43 1ted n ALA 57 N -2.40 1.24 0.02 1.67 0.00 0.16 -2.25 120.51 118.96 1ted n ALA 57 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.56 1ted n ALA 57 Cb 0.73 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 1ted n ALA 57 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ted n GLU 58 N -2.07 0.63 0.00 0.00 1.02 -1.14 -4.85 120.64 114.24 1ted n GLU 58 Ca 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1ted n GLU 58 Cb 0.09 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1ted n GLU 58 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ted n LEU 59 N -2.79 0.00 0.00 -4.62 4.77 -0.95 -5.16 117.00 108.24 1ted n LEU 59 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1ted n LEU 59 Cb 0.82 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1ted n LEU 59 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1ted n GLY 64 N 0.46 0.02 3.24 -0.72 0.00 -1.26 -5.08 105.19 101.85 1ted n GLY 64 Ca 0.00 0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1ted n GLY 64 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ted s GLN 65 N 0.00 2.51 -0.23 1.61 -2.07 -1.26 -4.91 119.66 115.30 1ted s GLN 65 Ca 0.00 -1.50 0.14 0.00 -1.82 0.00 0.00 55.36 52.18 1ted s GLN 65 Cb 0.00 -3.71 0.76 0.00 -1.09 0.00 0.00 33.01 28.96 1ted s GLN 65 CO 0.00 -0.95 1.69 -2.13 -1.32 0.00 0.00 175.29 172.57 1ted n ARG 66 N 4.85 4.40 0.31 9.60 0.00 -1.26 -4.46 116.66 130.10 1ted n ARG 66 Ca -0.09 -3.10 0.19 0.00 -0.00 0.00 0.00 57.85 54.85 1ted n ARG 66 Cb 0.43 -2.18 0.97 0.00 0.00 0.00 0.00 32.46 31.68 1ted n ARG 66 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1ted h GLU 67 N 3.42 0.00 -0.40 -0.14 4.39 -1.94 -2.96 114.58 116.96 1ted h GLU 67 Ca 0.02 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1ted h GLU 67 Cb 1.90 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.52 1ted h GLU 67 CO 0.45 0.02 0.22 0.00 -1.16 0.00 0.00 179.01 178.55 1ted h ARG 68 N 0.00 0.43 0.48 2.33 3.08 -2.00 -3.00 114.38 115.70 1ted h ARG 68 Ca -0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1ted h ARG 68 Cb 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1ted h ARG 68 CO 0.00 0.29 -0.30 0.82 -1.07 0.00 0.00 179.97 179.71 1ted h ILE 69 N 0.45 0.37 -0.21 2.04 5.03 -1.89 -1.79 117.51 121.51 1ted h ILE 69 Ca 0.16 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.96 1ted h ILE 69 Cb 0.04 0.37 -0.01 0.00 -3.03 0.00 0.00 36.82 34.19 1ted h ILE 69 CO -0.09 0.00 0.17 -0.65 -0.68 0.00 0.00 178.15 176.90 1ted h PRO 70 N -0.75 0.00 0.66 2.37 0.11 -1.73 -1.86 132.00 130.80 1ted h PRO 70 Ca -0.05 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1ted h PRO 70 Cb 0.62 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.74 1ted h PRO 70 CO 0.05 0.00 -0.32 0.00 -0.21 0.00 0.00 178.00 177.52 1ted h ARG 71 N 0.00 -0.86 -0.33 1.05 2.47 -1.28 -2.52 114.38 112.91 1ted h ARG 71 Ca 0.10 0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.81 1ted h ARG 71 Cb 0.43 0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 1ted h ARG 71 CO -0.00 -0.54 -0.10 -0.24 0.56 0.00 0.00 179.97 179.65 1ted h VAL 72 N -1.15 1.23 -0.25 2.04 3.04 -1.04 -3.17 116.25 116.95 1ted h VAL 72 Ca -0.09 -1.02 -0.17 0.00 -1.01 0.00 0.00 66.70 64.41 1ted h VAL 72 Cb 0.71 1.09 -0.00 0.00 -2.01 0.00 0.00 31.29 31.08 1ted h VAL 72 CO 0.15 0.34 -0.52 1.88 -1.01 0.00 0.00 177.57 178.41 1ted h TYR 73 N 0.52 0.88 0.00 3.17 -1.99 -1.42 -2.87 116.97 115.25 1ted h TYR 73 Ca 0.10 -0.30 0.00 0.00 2.00 0.00 0.00 58.73 60.53 1ted h TYR 73 Cb 0.49 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1ted h TYR 73 CO 0.02 1.07 0.00 0.00 -0.00 0.00 0.00 178.16 179.25 1ted n GLN 74 N -3.99 0.10 0.00 4.88 10.64 -0.95 -2.05 117.38 126.01 1ted n GLN 74 Ca -0.03 0.21 0.08 0.00 -1.83 0.00 0.00 57.00 55.43 1ted n GLN 74 Cb 0.60 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.53 1ted n GLN 74 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1ted n LYS 75 N -1.39 1.33 0.20 2.61 5.02 -1.09 -4.53 118.16 120.30 1ted n LYS 75 Ca 0.05 -1.28 0.07 0.00 -2.02 0.00 0.00 58.31 55.12 1ted n LYS 75 Cb 0.13 -1.29 0.36 0.00 -0.02 0.00 0.00 35.03 34.22 1ted n LYS 75 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ted h SER 76 N 2.76 0.00 -3.24 4.39 4.64 -1.36 -3.45 113.55 117.29 1ted h SER 76 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1ted h SER 76 Cb 0.62 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1ted h SER 76 CO 0.00 0.33 -0.50 0.54 -0.87 0.00 0.00 176.83 176.34 1ted n ARG 77 N -3.49 -2.83 -5.09 4.77 1.74 -1.26 -4.29 116.66 106.22 1ted n ARG 77 Ca -0.00 0.84 -0.32 0.00 -0.77 0.00 0.00 57.85 57.60 1ted n ARG 77 Cb 0.49 -5.40 -0.15 0.00 -1.02 0.00 0.00 32.46 26.39 1ted n ARG 77 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ted s ILE 78 N -3.00 2.55 -0.18 0.55 1.01 -1.26 -4.01 121.20 116.86 1ted s ILE 78 Ca 0.13 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.89 1ted s ILE 78 Cb -0.06 -1.96 -0.12 0.00 0.01 0.00 0.00 42.46 40.33 1ted s ILE 78 CO 0.16 0.58 -0.15 0.41 0.00 0.00 0.00 174.94 175.94 1ted n THR 79 N 2.55 1.02 -3.92 2.92 -1.04 0.34 -4.67 114.28 111.47 1ted n THR 79 Ca -0.17 -0.40 -0.09 0.00 -2.04 0.00 0.00 64.05 61.35 1ted n THR 79 Cb 0.52 -1.11 -0.08 0.00 -1.82 0.00 0.00 70.33 67.84 1ted n THR 79 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1ted s THR 80 N -2.36 0.12 0.04 12.58 -4.23 -0.53 -1.44 115.64 119.83 1ted s THR 80 Ca -0.23 -1.33 -0.13 0.00 -1.18 0.00 0.00 61.69 58.82 1ted s THR 80 Cb 0.06 -1.53 0.02 0.00 1.34 0.00 0.00 72.50 72.39 1ted s THR 80 CO 0.42 -0.57 0.29 -0.13 -0.54 0.00 0.00 174.62 174.09 1ted s ARG 81 N -3.91 0.79 0.02 3.99 0.52 -0.93 -2.41 118.95 117.02 1ted s ARG 81 Ca 0.10 -0.52 0.03 0.00 -0.52 0.00 0.00 55.73 54.82 1ted s ARG 81 Cb 0.05 0.34 -0.04 0.00 0.52 0.00 0.00 34.95 35.82 1ted s ARG 81 CO -0.07 -0.25 -0.05 1.03 0.02 0.00 0.00 175.30 175.98 1ted s ARG 82 N -2.52 2.56 -0.09 3.54 1.81 -1.26 -0.43 118.95 122.56 1ted s ARG 82 Ca -0.05 -0.74 -0.04 0.00 -1.72 0.00 0.00 55.73 53.18 1ted s ARG 82 Cb -0.01 -2.52 0.04 0.00 -0.45 0.00 0.00 34.95 32.01 1ted s ARG 82 CO -0.03 0.59 0.21 -1.64 -0.68 0.00 0.00 175.30 173.75 1ted s MET 83 N -1.59 0.16 0.51 3.54 -1.94 -1.06 -1.16 119.30 117.77 1ted s MET 83 Ca 0.19 0.48 0.26 0.00 -1.71 0.00 0.00 55.69 54.90 1ted s MET 83 Cb -0.11 -0.14 1.40 0.00 2.01 0.00 0.00 34.83 37.98 1ted s MET 83 CO 0.10 -0.17 2.07 0.00 -0.01 0.00 0.00 175.02 177.00 1ted h ALA 84 N 7.25 1.35 -4.01 3.03 0.00 -1.92 -3.39 119.26 121.57 1ted h ALA 84 Ca -0.41 -0.11 -0.41 0.00 0.00 0.00 0.00 54.91 53.97 1ted h ALA 84 Cb 1.15 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 18.64 1ted h ALA 84 CO 0.39 0.16 -0.79 0.08 0.00 0.00 0.00 179.25 179.09 1ted s VAL 85 N -4.27 0.83 -0.61 0.00 1.01 -1.26 -5.02 120.40 111.08 1ted s VAL 85 Ca -0.03 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 1ted s VAL 85 Cb 0.14 -0.71 0.09 0.00 0.00 0.00 0.00 36.38 35.89 1ted s VAL 85 CO 0.60 0.18 0.79 -0.62 0.00 0.00 0.00 175.10 176.05 1ted s ASP 86 N -0.39 6.19 0.48 3.32 -1.08 -1.26 -4.87 116.67 119.06 1ted s ASP 86 Ca 0.03 -1.22 0.15 0.00 -0.52 0.00 0.00 52.55 50.99 1ted s ASP 86 Cb -0.05 -2.34 1.15 0.00 -1.46 0.00 0.00 42.92 40.22 1ted s ASP 86 CO -0.00 -1.21 2.07 1.55 0.52 0.00 0.00 175.17 178.09 1ted h PRO 87 N 9.31 0.20 -1.02 4.34 0.13 -1.98 -2.43 132.00 140.55 1ted h PRO 87 Ca -0.29 -0.01 -0.58 0.00 -0.87 0.00 0.00 66.00 64.24 1ted h PRO 87 Cb 1.08 -0.05 -0.29 0.00 0.13 0.00 0.00 31.00 31.88 1ted h PRO 87 CO 1.12 0.14 0.75 1.28 -0.23 0.00 0.00 178.00 181.05 1ted n LEU 88 N -4.48 7.15 -4.87 1.56 4.77 -1.26 -3.37 117.00 116.49 1ted n LEU 88 Ca 0.03 -3.90 -0.30 0.00 -0.03 0.00 0.00 56.01 51.81 1ted n LEU 88 Cb 0.23 -0.91 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 1ted n LEU 88 CO 0.35 1.25 0.51 -0.62 -1.33 0.00 0.00 177.39 177.55 1ted s ASP 89 N -1.47 6.49 0.57 -1.43 -1.08 -0.92 -4.81 116.67 114.03 1ted s ASP 89 Ca 0.59 1.22 0.31 0.00 -0.52 0.00 0.00 52.55 54.16 1ted s ASP 89 Cb 0.48 -2.36 1.75 0.00 -1.46 0.00 0.00 42.92 41.33 1ted s ASP 89 CO 0.05 -0.49 2.19 0.00 0.52 0.00 0.00 175.17 177.43 1ted h ALA 90 N 0.95 1.32 0.05 3.66 0.00 -1.92 0.47 119.26 123.79 1ted h ALA 90 Ca -0.47 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1ted h ALA 90 Cb 1.19 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1ted h ALA 90 CO 0.63 0.06 -0.38 1.57 0.00 0.00 0.00 179.25 181.13 1ted h LYS 91 N 0.00 0.12 0.03 0.00 2.10 -1.93 -3.39 116.57 113.50 1ted h LYS 91 Ca -0.00 -0.20 -0.26 0.00 -2.00 0.00 0.00 60.65 58.19 1ted h LYS 91 Cb 0.16 0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.54 1ted h LYS 91 CO 0.01 1.09 -1.37 0.74 -2.00 0.00 0.00 179.45 177.92 1ted h PHE 92 N -0.75 0.13 -0.87 0.07 0.04 -1.79 -3.35 116.94 110.43 1ted h PHE 92 Ca -0.07 -0.10 0.25 0.00 2.80 0.00 0.00 57.97 60.85 1ted h PHE 92 Cb 1.26 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 39.37 1ted h PHE 92 CO 0.24 1.11 0.75 0.22 -0.60 0.00 0.00 178.31 180.03 1ted h ASP 93 N 0.02 0.00 0.16 2.17 1.82 -0.06 0.68 116.42 121.22 1ted h ASP 93 Ca -0.16 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.12 1ted h ASP 93 Cb 1.91 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.92 1ted h ASP 93 CO 0.12 0.00 -1.90 0.58 -1.61 0.00 0.00 179.24 176.43 1ted h VAL 94 N 0.00 0.75 -0.52 2.25 2.07 -1.77 -3.35 116.25 115.68 1ted h VAL 94 Ca 0.41 -2.42 -0.06 0.00 0.82 0.00 0.00 66.70 65.46 1ted h VAL 94 Cb 1.91 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 34.26 1ted h VAL 94 CO -0.00 0.88 0.09 0.15 0.02 0.00 0.00 177.57 178.71 1ted h PHE 95 N 0.08 0.85 0.00 1.57 3.57 -1.02 -2.49 116.94 119.51 1ted h PHE 95 Ca -0.39 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1ted h PHE 95 Cb 2.06 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.56 1ted h PHE 95 CO 0.09 0.74 0.00 0.07 -2.23 0.00 0.00 178.31 176.97 1ted h ARG 96 N 0.78 0.00 0.00 1.11 0.11 0.11 -2.76 114.38 113.74 1ted h ARG 96 Ca 0.17 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.14 1ted h ARG 96 Cb 0.34 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.40 1ted h ARG 96 CO 0.00 0.00 -1.27 0.54 0.10 0.00 0.00 179.97 179.34 1ted n ARG 97 N -2.82 0.61 -1.70 0.08 1.74 -0.94 -4.82 116.66 108.82 1ted n ARG 97 Ca -0.00 0.19 -0.31 0.00 -0.77 0.00 0.00 57.85 56.95 1ted n ARG 97 Cb 0.19 -1.82 0.04 0.00 -1.02 0.00 0.00 32.46 29.85 1ted n ARG 97 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ted s GLU 98 N -3.07 3.06 0.49 5.56 2.02 -1.04 -5.07 118.70 120.65 1ted s GLU 98 Ca -0.02 1.00 0.03 0.00 0.02 0.00 0.00 54.97 56.00 1ted s GLU 98 Cb 0.09 -2.00 0.02 0.00 0.10 0.00 0.00 34.13 32.34 1ted s GLU 98 CO 0.80 -1.00 0.69 -1.25 0.02 0.00 0.00 175.26 174.52 1ted s PRO 99 N -4.83 2.70 -1.34 0.39 0.04 -1.26 -4.61 135.00 126.10 1ted s PRO 99 Ca 0.59 -0.90 -0.07 0.00 0.04 0.00 0.00 61.00 60.66 1ted s PRO 99 Cb -0.14 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 31.82 1ted s PRO 99 CO 0.51 -0.51 1.08 0.00 0.04 0.00 0.00 177.00 178.12 1ted n ALA 100 N -2.14 -1.54 0.72 8.56 0.00 -1.14 -4.93 120.51 120.03 1ted n ALA 100 Ca 0.07 0.22 0.09 0.00 0.00 0.00 0.00 53.44 53.83 1ted n ALA 100 Cb 0.59 -4.38 0.09 0.00 0.00 0.00 0.00 19.45 15.75 1ted n ALA 100 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ted n THR 101 N -4.70 0.05 -0.24 0.00 -2.24 0.41 -4.73 114.28 102.83 1ted n THR 101 Ca -0.08 -0.53 -0.04 0.00 -2.27 0.00 0.00 64.05 61.13 1ted n THR 101 Cb 0.59 1.34 0.02 0.00 -2.10 0.00 0.00 70.33 70.18 1ted n THR 101 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1ted h ILE 102 N 3.61 0.15 -0.52 2.28 5.03 -1.55 -0.82 117.51 125.69 1ted h ILE 102 Ca 0.00 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.83 1ted h ILE 102 Cb 0.77 0.15 -0.07 0.00 -3.03 0.00 0.00 36.82 34.65 1ted h ILE 102 CO 0.00 0.00 0.14 -0.09 -0.68 0.00 0.00 178.15 177.52 1ted h ARG 103 N -0.12 0.28 -0.61 2.37 9.65 -1.88 0.18 114.38 124.25 1ted h ARG 103 Ca 0.26 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.11 1ted h ARG 103 Cb 0.56 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 1ted h ARG 103 CO -0.73 0.18 0.32 -0.44 2.80 0.00 0.00 179.97 182.10 1ted h ASP 104 N 0.28 0.78 -0.52 -3.80 3.32 -1.59 -0.48 116.42 114.41 1ted h ASP 104 Ca 0.26 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1ted h ASP 104 Cb 0.34 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1ted h ASP 104 CO -0.31 0.67 0.32 0.03 -1.72 0.00 0.00 179.24 178.22 1ted h ARG 105 N 0.83 0.73 -0.30 3.56 3.08 0.01 0.53 114.38 122.83 1ted h ARG 105 Ca 0.21 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 60.04 1ted h ARG 105 Cb 0.08 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1ted h ARG 105 CO -0.03 0.52 -0.44 0.52 -1.07 0.00 0.00 179.97 179.47 1ted h MET 106 N 0.74 0.82 -0.71 0.04 2.86 0.05 0.71 114.93 119.45 1ted h MET 106 Ca 0.19 -0.49 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 1ted h MET 106 Cb -0.02 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1ted h MET 106 CO -0.04 1.12 0.21 0.45 1.06 0.00 0.00 176.91 179.72 1ted h HIS 107 N 0.60 1.14 -0.54 -0.22 3.86 -0.41 -1.46 115.15 118.12 1ted h HIS 107 Ca 0.03 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1ted h HIS 107 Cb 1.04 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 29.13 1ted h HIS 107 CO 0.07 0.91 0.30 -0.07 0.86 0.00 0.00 177.93 180.00 1ted h LEU 108 N 1.06 0.45 -0.50 2.43 3.38 0.47 -0.78 115.31 121.83 1ted h LEU 108 Ca 0.23 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.27 1ted h LEU 108 Cb 0.31 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1ted h LEU 108 CO -0.01 0.31 0.23 0.15 0.09 0.00 0.00 178.44 179.22 1ted h PHE 109 N 0.58 0.42 -0.40 1.13 3.57 -0.23 -2.36 116.94 119.65 1ted h PHE 109 Ca 0.23 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1ted h PHE 109 Cb 0.09 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1ted h PHE 109 CO -0.08 0.19 0.16 -0.92 -2.23 0.00 0.00 178.31 175.43 1ted h TYR 110 N 0.45 0.60 -0.51 0.41 3.20 -0.65 0.28 116.97 120.75 1ted h TYR 110 Ca 0.22 -0.04 0.09 0.00 3.14 0.00 0.00 58.73 62.14 1ted h TYR 110 Cb 0.17 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.18 1ted h TYR 110 CO -0.12 0.53 0.11 1.49 -1.64 0.00 0.00 178.16 178.54 1ted h GLU 111 N 0.50 0.25 0.13 1.82 4.81 -0.80 -2.38 114.58 118.91 1ted h GLU 111 Ca 0.13 -0.01 -0.32 0.00 -0.13 0.00 0.00 59.36 59.02 1ted h GLU 111 Cb 0.18 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1ted h GLU 111 CO -0.01 0.16 -1.65 0.45 -0.73 0.00 0.00 179.01 177.23 1ted h HIS 112 N 0.25 0.50 -0.49 0.92 3.86 -1.34 -3.39 115.15 115.47 1ted h HIS 112 Ca 0.26 -0.37 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 1ted h HIS 112 Cb 0.34 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1ted h HIS 112 CO -0.22 1.48 0.27 0.00 0.86 0.00 0.00 177.93 180.32 1ted h ALA 113 N 0.37 0.63 0.12 2.45 0.00 -0.35 -3.23 119.26 119.25 1ted h ALA 113 Ca -0.29 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1ted h ALA 113 Cb 2.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.60 1ted h ALA 113 CO 0.15 0.14 -0.35 0.28 0.00 0.00 0.00 179.25 179.48 1ted h VAL 114 N 0.65 0.27 -0.17 0.00 2.07 -1.62 0.12 116.25 117.57 1ted h VAL 114 Ca 0.17 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.74 1ted h VAL 114 Cb 0.04 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.01 1ted h VAL 114 CO -0.03 0.00 -0.39 -0.65 0.02 0.00 0.00 177.57 176.52 1ted h PRO 115 N -0.57 -0.43 -0.08 1.57 0.11 -1.76 -0.60 132.00 130.23 1ted h PRO 115 Ca 0.03 0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.18 1ted h PRO 115 Cb 0.61 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1ted h PRO 115 CO -0.21 -0.28 0.01 1.25 -0.21 0.00 0.00 178.00 178.56 1ted h LEU 116 N -0.44 -0.00 -0.88 2.35 5.85 -1.53 -2.01 115.31 118.65 1ted h LEU 116 Ca 0.09 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1ted h LEU 116 Cb 0.60 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1ted h LEU 116 CO -0.41 0.01 0.57 0.00 -0.34 0.00 0.00 178.44 178.27 1ted h ALA 117 N 1.06 1.11 -0.24 1.25 0.00 -0.52 -1.49 119.26 120.44 1ted h ALA 117 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ted h ALA 117 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1ted h ALA 117 CO -0.05 0.53 0.08 0.28 0.00 0.00 0.00 179.25 180.09 1ted h VAL 118 N 1.19 1.19 0.10 0.00 2.07 -0.95 -1.22 116.25 118.63 1ted h VAL 118 Ca 0.32 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1ted h VAL 118 Cb -0.12 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1ted h VAL 118 CO -0.07 0.19 -0.05 -0.78 0.02 0.00 0.00 177.57 176.88 1ted h ASP 119 N 0.23 -0.12 -0.64 0.57 3.58 -1.04 -1.09 116.42 117.91 1ted h ASP 119 Ca 0.08 -0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.51 1ted h ASP 119 Cb 0.22 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.25 1ted h ASP 119 CO -0.00 -0.02 0.39 0.58 -2.88 0.00 0.00 179.24 177.30 1ted h VAL 120 N -0.20 1.05 -0.39 2.25 2.07 -1.28 -1.68 116.25 118.07 1ted h VAL 120 Ca -0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1ted h VAL 120 Cb 0.16 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1ted h VAL 120 CO 0.02 0.14 0.22 0.28 0.02 0.00 0.00 177.57 178.25 1ted h SER 121 N 0.75 0.48 -0.53 0.57 0.02 -1.04 -0.40 113.55 113.39 1ted h SER 121 Ca 0.27 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1ted h SER 121 Cb 0.06 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 1ted h SER 121 CO -0.12 0.41 0.31 0.11 -1.14 0.00 0.00 176.83 176.39 1ted h LYS 122 N 0.50 0.58 -0.36 3.45 1.57 -0.84 -2.48 116.57 119.00 1ted h LYS 122 Ca 0.14 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1ted h LYS 122 Cb 0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1ted h LYS 122 CO -0.02 0.39 -0.13 0.00 -0.57 0.00 0.00 179.45 179.11 1ted h ARG 123 N 0.60 0.63 0.00 3.15 3.08 -0.89 -0.20 114.38 120.75 1ted h ARG 123 Ca 0.22 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1ted h ARG 123 Cb 0.06 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1ted h ARG 123 CO -0.12 0.74 -0.10 0.00 -1.07 0.00 0.00 179.97 179.42 1ted h ALA 124 N 1.28 1.61 0.00 0.04 0.00 -0.63 -2.62 119.26 118.95 1ted h ALA 124 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ted h ALA 124 Cb 0.56 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ted h ALA 124 CO 0.04 0.13 -1.53 1.28 0.00 0.00 0.00 179.25 179.16 1ted n LEU 125 N -4.10 0.43 -0.31 0.00 4.77 -0.94 -4.02 117.00 112.83 1ted n LEU 125 Ca -0.02 0.17 0.16 0.00 -0.03 0.00 0.00 56.01 56.28 1ted n LEU 125 Cb 0.19 -0.01 0.33 0.00 -2.33 0.00 0.00 43.42 41.60 1ted n LEU 125 CO 0.33 -0.06 0.93 0.00 -1.33 0.00 0.00 177.39 177.25 1ted h ALA 126 N 1.93 1.38 0.00 -1.18 0.00 -0.64 0.76 119.26 121.50 1ted h ALA 126 Ca -0.03 0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1ted h ALA 126 Cb 1.08 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1ted h ALA 126 CO 0.00 -0.56 -0.47 0.78 0.00 0.00 0.00 179.25 179.01 1ted h GLY 127 N 0.14 0.00 -2.31 0.00 0.00 -1.81 -3.46 103.07 95.63 1ted h GLY 127 Ca 0.61 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 47.46 1ted h GLY 127 CO -0.74 0.00 0.24 1.08 0.00 0.00 0.00 176.54 177.12 1ted s LEU 128 N -6.84 3.90 -0.15 3.11 2.01 0.26 -4.98 118.68 115.98 1ted s LEU 128 Ca 0.01 1.46 0.13 0.00 0.01 0.00 0.00 54.13 55.74 1ted s LEU 128 Cb 0.10 -4.32 0.64 0.00 0.01 0.00 0.00 46.19 42.62 1ted s LEU 128 CO 0.72 -0.36 1.51 -0.81 1.01 0.00 0.00 176.35 178.41 1ted n PRO 129 N -0.84 3.81 -2.35 1.29 -0.04 -1.26 -4.98 135.00 130.63 1ted n PRO 129 Ca 0.05 -2.49 -0.42 0.00 -0.04 0.00 0.00 63.50 60.60 1ted n PRO 129 Cb 0.54 -1.99 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 1ted n PRO 129 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ted s TYR 130 N -2.17 3.39 0.56 0.54 2.02 -1.26 -5.03 117.35 115.41 1ted s TYR 130 Ca 0.44 1.29 -0.08 0.00 -0.37 0.00 0.00 57.07 58.35 1ted s TYR 130 Cb 0.31 -3.48 -0.03 0.00 -0.40 0.00 0.00 41.96 38.36 1ted s TYR 130 CO 0.16 -1.45 0.91 0.50 -1.57 0.00 0.00 175.55 174.10 1ted s ARG 131 N 0.47 3.49 0.36 -0.62 6.06 -1.26 -4.97 118.95 122.48 1ted s ARG 131 Ca 0.57 0.43 0.05 0.00 -2.50 0.00 0.00 55.73 54.29 1ted s ARG 131 Cb -0.32 -2.22 0.73 0.00 0.06 0.00 0.00 34.95 33.19 1ted s ARG 131 CO 0.33 -0.44 1.97 0.00 -2.50 0.00 0.00 175.30 174.66 1ted h ALA 132 N -0.08 1.68 0.00 6.12 0.00 -1.96 -0.47 119.26 124.55 1ted h ALA 132 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ted h ALA 132 Cb 1.20 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ted h ALA 132 CO 0.62 0.23 0.00 0.00 0.00 0.00 0.00 179.25 180.10 1ted n ALA 133 N -2.45 1.47 0.41 0.00 0.00 -1.26 -2.03 120.51 116.65 1ted n ALA 133 Ca 0.10 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.67 1ted n ALA 133 Cb 0.19 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.43 1ted n ALA 133 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ted n GLU 134 N -1.77 0.40 -2.99 0.00 1.02 -0.19 -4.70 120.64 112.42 1ted n GLU 134 Ca 0.02 0.03 -0.44 0.00 -0.02 0.00 0.00 57.16 56.75 1ted n GLU 134 Cb 0.14 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 29.85 1ted n GLU 134 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ted s ILE 135 N -3.26 4.63 -0.75 -3.67 1.01 -0.86 -0.69 121.20 117.60 1ted s ILE 135 Ca 0.02 -0.87 0.24 0.00 0.00 0.00 0.00 60.65 60.05 1ted s ILE 135 Cb 0.13 -4.61 0.01 0.00 0.01 0.00 0.00 42.46 37.99 1ted s ILE 135 CO 0.79 -1.32 1.30 0.61 0.00 0.00 0.00 174.94 176.32 1ted n GLY 136 N 5.29 -1.33 3.04 6.18 0.00 -0.43 -4.75 105.19 113.20 1ted n GLY 136 Ca -0.02 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1ted n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ted s LEU 137 N -3.79 1.59 -0.10 0.99 2.96 -1.19 -1.62 118.68 117.53 1ted s LEU 137 Ca 0.07 0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1ted s LEU 137 Cb 0.15 0.49 0.02 0.00 0.50 0.00 0.00 46.19 47.36 1ted s LEU 137 CO 0.73 -0.19 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.28 1ted s LEU 138 N -0.59 1.18 -0.19 -0.68 2.96 0.41 -0.54 118.68 121.23 1ted s LEU 138 Ca -0.07 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1ted s LEU 138 Cb -0.04 -0.78 0.01 0.00 0.50 0.00 0.00 46.19 45.88 1ted s LEU 138 CO 0.01 -0.11 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.07 1ted s VAL 139 N 1.59 2.38 -0.11 1.68 1.01 0.33 -1.58 120.40 125.70 1ted s VAL 139 Ca 0.02 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1ted s VAL 139 Cb -0.13 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1ted s VAL 139 CO -0.06 0.51 -0.13 -0.22 0.00 0.00 0.00 175.10 175.20 1ted s LEU 140 N 1.29 2.74 -0.01 3.92 1.98 -0.50 -0.71 118.68 127.40 1ted s LEU 140 Ca 0.04 -0.28 0.06 0.00 -2.89 0.00 0.00 54.13 51.06 1ted s LEU 140 Cb -0.13 -1.60 -0.02 0.00 0.66 0.00 0.00 46.19 45.10 1ted s LEU 140 CO -0.10 0.22 -0.20 0.00 -1.89 0.00 0.00 176.35 174.38 1ted s ALA 141 N 0.05 1.67 0.01 5.97 0.00 0.17 -0.43 121.76 129.20 1ted s ALA 141 Ca -0.05 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 50.74 1ted s ALA 141 Cb -0.14 -0.41 0.10 0.00 0.00 0.00 0.00 23.12 22.67 1ted s ALA 141 CO 0.04 0.40 0.86 0.99 0.00 0.00 0.00 175.76 178.06 1ted s THR 142 N -0.52 0.00 0.00 0.00 2.01 -0.69 -2.10 115.64 114.33 1ted s THR 142 Ca 0.08 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.06 1ted s THR 142 Cb -0.08 -1.03 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1ted s THR 142 CO -0.00 0.00 0.76 -1.20 -0.69 0.00 0.00 174.62 173.49 1ted n SER 143 N -0.26 0.00 -0.11 3.53 7.64 -1.26 -2.16 113.62 120.99 1ted n SER 143 Ca -0.09 -1.53 0.02 0.00 1.01 0.00 0.00 58.87 58.28 1ted n SER 143 Cb 0.62 -0.11 0.03 0.00 -1.01 0.00 0.00 64.21 63.75 1ted n SER 143 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ted n THR 144 N 0.00 0.75 0.00 0.44 -2.24 -1.26 -4.87 114.28 107.10 1ted n THR 144 Ca 0.00 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1ted n THR 144 Cb 0.61 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1ted n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ted n GLY 145 N -0.49 2.04 0.85 3.38 0.00 -1.26 -4.78 105.19 104.94 1ted n GLY 145 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ted n GLY 145 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ted n PHE 146 N 0.00 0.00 -3.94 1.61 3.72 -1.26 -4.85 117.46 112.74 1ted n PHE 146 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1ted n PHE 146 Cb 0.00 -0.85 -0.10 0.00 -0.94 0.00 0.00 39.48 37.59 1ted n PHE 146 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ted s ILE 147 N -0.09 0.13 0.00 4.37 1.09 -1.26 -4.91 121.20 120.53 1ted s ILE 147 Ca 0.00 -1.10 0.00 0.00 -1.10 0.00 0.00 60.65 58.45 1ted s ILE 147 Cb 0.00 -0.83 0.00 0.00 -1.06 0.00 0.00 42.46 40.57 1ted s ILE 147 CO 0.00 -0.60 0.00 0.00 -0.10 0.00 0.00 174.94 174.24 1ted n ALA 148 N 0.86 0.00 -1.75 9.38 0.00 -1.26 -3.55 120.51 124.19 1ted n ALA 148 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1ted n ALA 148 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 1ted n ALA 148 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ted s PRO 149 N 0.00 4.14 0.00 0.00 0.04 -1.26 -4.90 135.00 133.02 1ted s PRO 149 Ca 0.00 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1ted s PRO 149 Cb 0.00 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1ted s PRO 149 CO 0.00 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 176.70 1ted n GLY 150 N 3.99 1.47 0.25 0.56 0.00 -1.23 -4.97 105.19 105.26 1ted n GLY 150 Ca 0.16 -1.96 0.08 0.00 0.00 0.00 0.00 46.02 44.30 1ted n GLY 150 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ted h VAL 151 N 0.00 0.93 -0.64 1.61 2.07 -1.90 -2.82 116.25 115.50 1ted h VAL 151 Ca 0.00 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1ted h VAL 151 Cb 0.00 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1ted h VAL 151 CO 0.00 0.11 0.16 -2.24 0.02 0.00 0.00 177.57 175.63 1ted h ASP 152 N 0.00 0.97 -0.67 0.57 2.03 -1.98 -1.37 116.42 115.98 1ted h ASP 152 Ca -0.00 -0.23 -0.08 0.00 -0.73 0.00 0.00 57.03 55.99 1ted h ASP 152 Cb 0.23 -0.26 -0.03 0.00 -0.83 0.00 0.00 39.33 38.45 1ted h ASP 152 CO 0.02 0.95 0.11 0.58 -1.03 0.00 0.00 179.24 179.86 1ted h VAL 153 N 0.95 1.26 -0.40 4.15 2.07 -1.87 -2.50 116.25 119.91 1ted h VAL 153 Ca 0.20 -1.04 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 1ted h VAL 153 Cb 0.35 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1ted h VAL 153 CO 0.00 0.39 -0.06 0.00 0.02 0.00 0.00 177.57 177.92 1ted h ALA 154 N 1.05 1.15 -0.57 1.67 0.00 -1.42 -2.54 119.26 118.59 1ted h ALA 154 Ca 0.20 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1ted h ALA 154 Cb 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1ted h ALA 154 CO 0.01 0.54 0.14 0.82 0.00 0.00 0.00 179.25 180.77 1ted h ILE 155 N 0.62 1.25 -0.87 0.00 2.04 -0.99 -0.30 117.51 119.25 1ted h ILE 155 Ca 0.12 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1ted h ILE 155 Cb 0.48 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1ted h ILE 155 CO 0.03 0.33 0.53 0.58 0.00 0.00 0.00 178.15 179.61 1ted h VAL 156 N 0.81 1.24 0.05 1.67 2.07 -1.19 -1.16 116.25 119.74 1ted h VAL 156 Ca 0.18 -0.52 -0.20 0.00 0.82 0.00 0.00 66.70 66.98 1ted h VAL 156 Cb 0.34 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1ted h VAL 156 CO 0.00 0.25 -0.80 0.11 0.02 0.00 0.00 177.57 177.16 1ted h LYS 157 N 1.20 0.45 -0.46 1.57 1.57 -1.26 0.11 116.57 119.74 1ted h LYS 157 Ca 0.31 -0.55 -0.09 0.00 -1.87 0.00 0.00 60.65 58.45 1ted h LYS 157 Cb -0.05 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1ted h LYS 157 CO -0.06 1.20 -0.09 1.49 -0.57 0.00 0.00 179.45 181.42 1ted h GLU 158 N -0.06 0.83 0.00 3.15 4.57 -1.01 -3.02 114.58 119.04 1ted h GLU 158 Ca -0.11 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1ted h GLU 158 Cb 1.52 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.05 1ted h GLU 158 CO 0.15 0.89 -0.48 1.28 -1.18 0.00 0.00 179.01 179.67 1ted n LEU 159 N -4.16 0.48 -1.21 1.64 4.32 -0.45 -4.95 117.00 112.68 1ted n LEU 159 Ca 0.02 0.02 -0.07 0.00 -0.02 0.00 0.00 56.01 55.96 1ted n LEU 159 Cb 0.36 -0.26 0.02 0.00 -1.62 0.00 0.00 43.42 41.92 1ted n LEU 159 CO 0.43 0.12 0.03 0.61 -1.22 0.00 0.00 177.39 177.36 1ted n GLY 160 N 1.50 0.38 3.81 -0.72 0.00 -0.85 -5.03 105.19 104.28 1ted n GLY 160 Ca 0.06 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1ted n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ted s LEU 161 N -2.56 2.45 0.30 0.99 1.43 0.31 -4.83 118.68 116.77 1ted s LEU 161 Ca 0.12 1.19 -0.29 0.00 -1.03 0.00 0.00 54.13 54.12 1ted s LEU 161 Cb -0.05 -3.73 -0.10 0.00 0.03 0.00 0.00 46.19 42.34 1ted s LEU 161 CO 0.15 -2.10 1.36 -0.55 0.23 0.00 0.00 176.35 175.44 1ted s SER 162 N -3.98 6.71 0.56 2.29 0.15 -1.26 -4.83 113.70 113.35 1ted s SER 162 Ca 0.61 2.70 0.34 0.00 0.70 0.00 0.00 55.95 60.30 1ted s SER 162 Cb -0.14 -2.64 1.58 0.00 -1.71 0.00 0.00 66.02 63.11 1ted s SER 162 CO 0.54 -0.61 2.07 -0.65 1.20 0.00 0.00 173.24 175.79 1ted h PRO 163 N 3.92 0.00 -0.04 5.44 0.11 -1.94 -2.38 132.00 137.11 1ted h PRO 163 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ted h PRO 163 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ted h PRO 163 CO 0.69 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 1ted n SER 164 N -3.20 1.44 -4.72 -2.05 3.41 -1.26 -4.94 113.62 102.29 1ted n SER 164 Ca -0.01 -1.51 -0.39 0.00 -0.26 0.00 0.00 58.87 56.71 1ted n SER 164 Cb 0.25 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.23 1ted n SER 164 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ted n ILE 165 N 0.13 3.72 -3.03 -1.33 5.41 -0.90 -4.97 119.36 118.40 1ted n ILE 165 Ca 0.19 -0.50 -0.38 0.00 1.00 0.00 0.00 62.75 63.06 1ted n ILE 165 Cb 0.34 -1.59 -0.06 0.00 -0.71 0.00 0.00 39.64 37.61 1ted n ILE 165 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1ted s SER 166 N -0.92 7.22 0.00 4.38 0.01 -0.64 -4.95 113.70 118.81 1ted s SER 166 Ca 0.71 1.55 0.03 0.00 1.31 0.00 0.00 55.95 59.55 1ted s SER 166 Cb -0.43 -2.47 -0.01 0.00 0.21 0.00 0.00 66.02 63.33 1ted s SER 166 CO 0.50 0.11 -0.11 -0.13 0.41 0.00 0.00 173.24 174.01 1ted s ARG 167 N -1.60 0.85 -0.04 12.44 0.52 -1.26 -0.44 118.95 129.42 1ted s ARG 167 Ca 0.40 -0.45 -0.00 0.00 -0.52 0.00 0.00 55.73 55.16 1ted s ARG 167 Cb -0.20 -0.82 0.03 0.00 0.52 0.00 0.00 34.95 34.48 1ted s ARG 167 CO 0.23 0.22 0.01 0.08 0.02 0.00 0.00 175.30 175.86 1ted s VAL 168 N -0.38 0.19 -0.20 3.52 1.01 -0.62 -4.98 120.40 118.94 1ted s VAL 168 Ca 0.03 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 1ted s VAL 168 Cb -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 1ted s VAL 168 CO -0.00 0.18 -0.02 -0.69 0.00 0.00 0.00 175.10 174.57 1ted s VAL 169 N 1.44 3.75 -0.36 2.92 1.01 -1.26 -1.41 120.40 126.49 1ted s VAL 169 Ca -0.04 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1ted s VAL 169 Cb -0.13 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.61 1ted s VAL 169 CO -0.03 0.43 0.14 -0.69 0.00 0.00 0.00 175.10 174.95 1ted s VAL 170 N 1.09 3.80 0.09 2.92 1.01 0.42 -4.98 120.40 124.75 1ted s VAL 170 Ca 0.02 -1.26 0.05 0.00 0.00 0.00 0.00 61.98 60.79 1ted s VAL 170 Cb -0.14 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1ted s VAL 170 CO 0.01 -0.28 -0.02 0.20 0.00 0.00 0.00 175.10 175.01 1ted s ASN 171 N 1.57 4.88 -1.75 3.32 0.01 -1.26 -1.71 114.94 120.00 1ted s ASN 171 Ca -0.00 -0.22 -0.01 0.00 -0.71 0.00 0.00 52.86 51.92 1ted s ASN 171 Cb -0.20 -1.12 0.00 0.00 0.41 0.00 0.00 41.25 40.34 1ted s ASN 171 CO 0.02 0.18 0.08 0.49 -1.51 0.00 0.00 177.10 176.36 1ted n PHE 172 N 0.63 -1.14 0.05 2.20 3.01 -0.92 -4.86 117.46 116.43 1ted n PHE 172 Ca -0.11 0.07 0.11 0.00 1.01 0.00 0.00 57.45 58.53 1ted n PHE 172 Cb 0.52 -4.04 0.25 0.00 -0.01 0.00 0.00 39.48 36.20 1ted n PHE 172 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1ted n MET 173 N -3.15 2.56 0.00 -1.08 2.81 -1.26 -4.82 117.12 112.18 1ted n MET 173 Ca -0.23 -2.39 0.00 0.00 -1.81 0.00 0.00 57.70 53.27 1ted n MET 173 Cb 0.68 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 1ted n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ted n GLY 174 N 1.49 2.51 0.26 3.03 0.00 -1.26 -3.51 105.19 107.71 1ted n GLY 174 Ca 0.21 -0.43 0.18 0.00 0.00 0.00 0.00 46.02 45.98 1ted n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ted n ALA 176 N -1.98 2.39 -0.19 0.00 0.00 -1.24 -3.59 120.51 115.90 1ted n ALA 176 Ca -0.01 -0.93 0.27 0.00 0.00 0.00 0.00 53.44 52.77 1ted n ALA 176 Cb 0.14 -0.67 0.68 0.00 0.00 0.00 0.00 19.45 19.60 1ted n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ted h ALA 177 N 3.50 2.71 -0.99 0.00 0.00 -1.51 -0.27 119.26 122.70 1ted h ALA 177 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1ted h ALA 177 Cb 0.82 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 1ted h ALA 177 CO 0.00 -0.97 0.65 0.00 0.00 0.00 0.00 179.25 178.93 1ted h ALA 178 N 1.57 1.35 -0.57 0.00 0.00 -1.82 0.12 119.26 119.91 1ted h ALA 178 Ca 0.44 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1ted h ALA 178 Cb 1.60 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1ted h ALA 178 CO -0.05 0.55 -0.02 0.52 0.00 0.00 0.00 179.25 180.26 1ted h MET 179 N 1.26 1.00 -0.33 0.00 2.86 -1.40 0.51 114.93 118.83 1ted h MET 179 Ca 0.40 -0.31 -0.15 0.00 -2.06 0.00 0.00 59.70 57.57 1ted h MET 179 Cb 0.00 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1ted h MET 179 CO -0.12 0.99 -0.41 -0.91 1.06 0.00 0.00 176.91 177.52 1ted h ASN 180 N 0.91 0.87 -0.19 1.22 2.35 -1.36 -0.06 115.58 119.33 1ted h ASN 180 Ca 0.16 -0.40 -0.14 0.00 -0.55 0.00 0.00 56.30 55.37 1ted h ASN 180 Cb 0.55 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1ted h ASN 180 CO 0.03 1.17 -0.43 0.00 -1.65 0.00 0.00 177.43 176.55 1ted h ALA 181 N 0.87 0.31 -0.62 -0.83 0.00 -0.61 -2.21 119.26 116.18 1ted h ALA 181 Ca 0.05 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1ted h ALA 181 Cb 0.98 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1ted h ALA 181 CO 0.09 0.43 0.19 1.25 0.00 0.00 0.00 179.25 181.22 1ted h LEU 182 N 0.31 0.86 -0.25 0.00 5.85 0.08 -1.92 115.31 120.24 1ted h LEU 182 Ca 0.00 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1ted h LEU 182 Cb 1.04 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1ted h LEU 182 CO 0.09 0.81 0.15 1.23 -0.34 0.00 0.00 178.44 180.38 1ted h GLY 183 N 1.02 0.34 0.92 3.75 0.00 -0.90 -0.53 103.07 107.66 1ted h GLY 183 Ca 0.20 -0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.50 1ted h GLY 183 CO -0.01 0.10 0.50 -0.84 0.00 0.00 0.00 176.54 176.30 1ted h THR 184 N 0.30 0.98 -0.23 4.70 2.02 -0.89 -2.25 112.91 117.54 1ted h THR 184 Ca 0.09 -0.25 -0.15 0.00 0.77 0.00 0.00 66.41 66.87 1ted h THR 184 Cb -0.01 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1ted h THR 184 CO -0.04 0.14 -0.43 0.00 0.37 0.00 0.00 175.52 175.56 1ted h ALA 185 N 1.60 0.36 -0.54 6.16 0.00 -0.54 -2.97 119.26 123.33 1ted h ALA 185 Ca 0.34 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1ted h ALA 185 Cb 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ted h ALA 185 CO -0.13 0.48 0.10 1.79 0.00 0.00 0.00 179.25 181.50 1ted h THR 186 N 0.41 1.23 -0.38 0.00 1.35 -0.61 -1.05 112.91 113.86 1ted h THR 186 Ca 0.01 -0.87 -0.03 0.00 -0.55 0.00 0.00 66.41 64.96 1ted h THR 186 Cb 1.03 0.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 1ted h THR 186 CO 0.10 0.32 0.11 0.78 -0.25 0.00 0.00 175.52 176.58 1ted h ASN 187 N 0.81 0.56 0.20 5.36 2.35 -1.47 -0.69 115.58 122.70 1ted h ASN 187 Ca 0.17 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1ted h ASN 187 Cb 0.34 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1ted h ASN 187 CO 0.00 0.63 -0.15 0.22 -1.65 0.00 0.00 177.43 176.48 1ted h TYR 188 N 0.47 -0.39 -0.52 1.19 3.20 -1.31 0.70 116.97 120.30 1ted h TYR 188 Ca 0.12 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1ted h TYR 188 Cb 0.27 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1ted h TYR 188 CO 0.01 -0.23 0.18 0.28 -1.64 0.00 0.00 178.16 176.76 1ted h VAL 189 N -0.36 1.20 0.00 1.81 2.07 -1.14 0.28 116.25 120.12 1ted h VAL 189 Ca -0.01 -0.66 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 1ted h VAL 189 Cb 0.32 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1ted h VAL 189 CO -0.01 0.25 -0.53 0.03 0.02 0.00 0.00 177.57 177.33 1ted h ARG 190 N 0.76 0.00 0.00 1.57 3.08 -0.95 -2.39 114.38 116.44 1ted h ARG 190 Ca 0.18 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 1ted h ARG 190 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1ted h ARG 190 CO -0.01 0.53 -0.54 0.00 -1.07 0.00 0.00 179.97 178.87 1ted h ALA 191 N 1.47 0.72 -2.24 0.04 0.00 -0.17 -3.39 119.26 115.69 1ted h ALA 191 Ca -0.01 -0.39 -0.58 0.00 0.00 0.00 0.00 54.91 53.94 1ted h ALA 191 Cb 1.34 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.72 1ted h ALA 191 CO 0.07 0.50 -0.98 0.72 0.00 0.00 0.00 179.25 179.56 1ted n HIS 192 N -3.13 -0.04 -0.59 0.00 8.25 0.93 -5.02 115.22 115.62 1ted n HIS 192 Ca 0.01 -3.55 0.47 0.00 -0.26 0.00 0.00 57.72 54.39 1ted n HIS 192 Cb 0.70 -0.13 0.75 0.00 1.12 0.00 0.00 29.99 32.43 1ted n HIS 192 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1ted n PRO 193 N 2.00 -0.02 0.00 -0.41 -0.02 -0.91 -0.81 135.00 134.83 1ted n PRO 193 Ca 0.25 1.18 0.13 0.00 -2.02 0.00 0.00 63.50 63.04 1ted n PRO 193 Cb 0.49 -2.50 0.45 0.00 -0.02 0.00 0.00 33.50 31.92 1ted n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ted n ALA 194 N -2.72 2.99 -2.69 3.55 0.00 -1.26 -4.42 120.51 115.95 1ted n ALA 194 Ca 0.43 -0.28 -0.21 0.00 0.00 0.00 0.00 53.44 53.38 1ted n ALA 194 Cb 1.80 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 1ted n ALA 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ted s MET 195 N -2.79 2.99 0.26 0.00 -1.94 0.01 -4.96 119.30 112.87 1ted s MET 195 Ca 0.18 -1.06 0.10 0.00 -1.71 0.00 0.00 55.69 53.20 1ted s MET 195 Cb 0.19 -2.64 -0.05 0.00 2.01 0.00 0.00 34.83 34.34 1ted s MET 195 CO 0.58 0.26 -0.17 0.15 -0.01 0.00 0.00 175.02 175.82 1ted s LYS 196 N -3.97 1.59 0.03 2.03 -0.14 0.13 -4.42 119.74 114.99 1ted s LYS 196 Ca 0.38 -1.73 0.05 0.00 -1.36 0.00 0.00 55.97 53.30 1ted s LYS 196 Cb -0.08 -1.57 -0.02 0.00 -1.68 0.00 0.00 37.83 34.49 1ted s LYS 196 CO 0.27 0.27 -0.14 0.00 -0.76 0.00 0.00 175.35 174.99 1ted s ALA 197 N -2.66 1.20 -0.18 5.17 0.00 -0.49 -1.31 121.76 123.50 1ted s ALA 197 Ca 0.28 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1ted s ALA 197 Cb -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1ted s ALA 197 CO 0.13 0.24 -0.04 -1.17 0.00 0.00 0.00 175.76 174.91 1ted s LEU 198 N -1.01 3.09 -0.13 0.00 2.96 0.29 -0.23 118.68 123.65 1ted s LEU 198 Ca 0.02 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 1ted s LEU 198 Cb -0.07 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1ted s LEU 198 CO 0.01 0.10 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.28 1ted s VAL 199 N 0.78 2.63 -0.03 1.68 1.01 -0.01 -0.51 120.40 125.95 1ted s VAL 199 Ca -0.02 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1ted s VAL 199 Cb -0.15 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1ted s VAL 199 CO 0.02 0.53 -0.09 -0.69 0.00 0.00 0.00 175.10 174.86 1ted s VAL 200 N 0.56 0.83 -0.12 2.92 1.01 0.11 -0.77 120.40 124.94 1ted s VAL 200 Ca -0.10 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1ted s VAL 200 Cb -0.16 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1ted s VAL 200 CO 0.04 0.27 -0.20 0.00 0.00 0.00 0.00 175.10 175.21 1ted s ILE 202 N 0.78 1.38 -0.17 0.00 1.01 -0.89 -1.44 121.20 121.86 1ted s ILE 202 Ca -0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1ted s ILE 202 Cb -0.16 -1.26 0.06 0.00 0.01 0.00 0.00 42.46 41.11 1ted s ILE 202 CO 0.00 0.41 0.05 -0.70 0.00 0.00 0.00 174.94 174.71 1ted s GLU 203 N 0.88 0.43 -0.70 2.79 2.56 -0.12 -4.48 118.70 120.07 1ted s GLU 203 Ca -0.09 -0.24 0.05 0.00 0.00 0.00 0.00 54.97 54.68 1ted s GLU 203 Cb -0.15 -1.87 0.17 0.00 2.00 0.00 0.00 34.13 34.28 1ted s GLU 203 CO 0.01 -0.61 0.49 -0.51 -0.56 0.00 0.00 175.26 174.07 1ted s LEU 204 N 1.97 4.83 0.28 2.70 1.02 -1.26 -0.47 118.68 127.75 1ted s LEU 204 Ca 0.01 -3.80 0.04 0.00 0.02 0.00 0.00 54.13 50.40 1ted s LEU 204 Cb -0.16 -1.65 0.42 0.00 0.02 0.00 0.00 46.19 44.82 1ted s LEU 204 CO -0.08 -0.10 1.70 0.00 0.02 0.00 0.00 176.35 177.89 1ted h SER 206 N 0.30 0.74 0.04 0.00 4.64 -1.90 0.85 113.55 118.22 1ted h SER 206 Ca 0.03 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ted h SER 206 Cb 0.78 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1ted h SER 206 CO 0.06 0.34 0.00 0.52 -0.87 0.00 0.00 176.83 176.88 1ted n VAL 207 N -4.63 1.16 -0.45 0.95 0.31 -1.22 -1.82 118.33 112.62 1ted n VAL 207 Ca 0.20 0.68 0.07 0.00 -0.01 0.00 0.00 64.34 65.27 1ted n VAL 207 Cb 0.50 -1.67 0.20 0.00 -0.91 0.00 0.00 33.84 31.95 1ted n VAL 207 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ted n ASN 208 N -2.15 3.33 -4.77 4.52 4.13 0.29 -4.82 115.26 115.79 1ted n ASN 208 Ca -0.01 -2.34 -0.41 0.00 1.68 0.00 0.00 54.58 53.50 1ted n ASN 208 Cb 0.04 -0.35 -0.01 0.00 -1.54 0.00 0.00 39.78 37.92 1ted n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ted s ALA 209 N -1.61 3.62 0.00 5.41 0.00 -0.75 -4.68 121.76 123.75 1ted s ALA 209 Ca 0.31 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1ted s ALA 209 Cb 0.20 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1ted s ALA 209 CO 0.14 -1.01 0.00 0.28 0.00 0.00 0.00 175.76 175.17 1ted n VAL 210 N 0.99 0.00 -3.41 0.00 0.31 -1.26 -4.90 118.33 110.06 1ted n VAL 210 Ca 0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.17 1ted n VAL 210 Cb 0.39 -0.09 0.06 0.00 -0.91 0.00 0.00 33.84 33.29 1ted n VAL 210 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1ted n PHE 211 N -1.02 -2.25 -1.76 3.52 3.72 -1.26 -4.91 117.46 113.49 1ted n PHE 211 Ca 0.00 0.80 -0.29 0.00 -0.05 0.00 0.00 57.45 57.90 1ted n PHE 211 Cb 0.06 -4.20 0.16 0.00 -0.94 0.00 0.00 39.48 34.56 1ted n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ted s ALA 212 N -3.43 2.08 0.14 4.37 0.00 -1.26 -5.03 121.76 118.63 1ted s ALA 212 Ca 0.33 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 51.26 1ted s ALA 212 Cb -0.06 -2.88 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 1ted s ALA 212 CO 0.77 -2.35 1.44 -0.44 0.00 0.00 0.00 175.76 175.19 1ted h ASP 213 N -1.57 1.00 -4.19 0.00 3.32 -1.98 -3.40 116.42 109.59 1ted h ASP 213 Ca -0.46 -0.50 -0.53 0.00 0.02 0.00 0.00 57.03 55.56 1ted h ASP 213 Cb 1.28 -0.28 0.16 0.00 0.22 0.00 0.00 39.33 40.71 1ted h ASP 213 CO 0.49 1.30 0.37 1.51 -1.72 0.00 0.00 179.24 181.19 1ted s ASP 214 N -6.90 4.11 0.21 6.45 -4.77 -1.26 -4.83 116.67 109.67 1ted s ASP 214 Ca -0.11 2.30 -0.10 0.00 -3.30 0.00 0.00 52.55 51.34 1ted s ASP 214 Cb 0.11 -2.58 0.17 0.00 -1.09 0.00 0.00 42.92 39.53 1ted s ASP 214 CO 0.89 -2.32 1.86 0.40 0.70 0.00 0.00 175.17 176.70 1ted h ILE 215 N -0.49 1.14 -0.55 2.11 5.03 -1.98 -1.14 117.51 121.63 1ted h ILE 215 Ca -0.47 -0.32 0.07 0.00 -0.12 0.00 0.00 64.86 64.03 1ted h ILE 215 Cb 1.29 0.13 -0.06 0.00 -3.03 0.00 0.00 36.82 35.15 1ted h ILE 215 CO 0.49 0.17 0.23 -1.13 -0.68 0.00 0.00 178.15 177.22 1ted h ASN 216 N 0.92 0.26 -0.51 1.72 -0.73 -1.94 1.10 115.58 116.39 1ted h ASN 216 Ca 0.28 0.06 -0.10 0.00 1.87 0.00 0.00 56.30 58.41 1ted h ASN 216 Cb -0.04 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 1ted h ASN 216 CO -0.08 0.17 -0.06 -0.78 -0.37 0.00 0.00 177.43 176.30 1ted h ASP 217 N 0.43 0.95 -0.47 1.15 3.58 -1.78 -1.14 116.42 119.13 1ted h ASP 217 Ca 0.27 -0.34 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 1ted h ASP 217 Cb 0.27 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1ted h ASP 217 CO -0.25 1.06 0.29 0.58 -2.88 0.00 0.00 179.24 178.04 1ted h VAL 218 N 0.82 1.15 -0.14 2.25 2.07 -0.03 -1.30 116.25 121.07 1ted h VAL 218 Ca 0.14 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1ted h VAL 218 Cb 0.61 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1ted h VAL 218 CO 0.04 0.15 0.07 0.58 0.02 0.00 0.00 177.57 178.42 1ted h VAL 219 N 0.63 1.12 -0.54 2.57 2.07 0.14 -1.94 116.25 120.30 1ted h VAL 219 Ca 0.17 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1ted h VAL 219 Cb -0.01 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1ted h VAL 219 CO -0.03 0.11 0.22 0.40 0.02 0.00 0.00 177.57 178.29 1ted h ILE 220 N 0.10 1.19 0.00 4.57 5.03 -1.11 -1.22 117.51 126.07 1ted h ILE 220 Ca 0.05 -0.60 0.00 0.00 -0.12 0.00 0.00 64.86 64.19 1ted h ILE 220 Cb 0.11 0.54 0.00 0.00 -3.03 0.00 0.00 36.82 34.45 1ted h ILE 220 CO -0.01 0.24 0.00 0.45 -0.68 0.00 0.00 178.15 178.15 1ted h HIS 221 N 0.77 0.00 0.00 1.37 3.86 -1.04 -1.49 115.15 118.61 1ted h HIS 221 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1ted h HIS 221 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1ted h HIS 221 CO 0.01 0.00 -0.84 -1.13 0.86 0.00 0.00 177.93 176.83 1ted n SER 222 N -2.80 0.70 -0.05 2.45 3.41 -0.54 -4.58 113.62 112.22 1ted n SER 222 Ca 0.02 0.08 -0.06 0.00 -0.26 0.00 0.00 58.87 58.65 1ted n SER 222 Cb 0.34 0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 1ted n SER 222 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ted n LEU 223 N -2.21 1.63 -4.76 1.04 4.77 -0.75 -4.98 117.00 111.75 1ted n LEU 223 Ca 0.02 -0.03 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 1ted n LEU 223 Cb 0.47 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1ted n LEU 223 CO 0.38 0.47 0.77 -0.36 -1.33 0.00 0.00 177.39 177.33 1ted s PHE 224 N -2.22 3.58 0.15 -1.77 0.40 -0.60 0.46 117.98 117.99 1ted s PHE 224 Ca -0.10 1.71 0.02 0.00 -0.60 0.00 0.00 56.93 57.96 1ted s PHE 224 Cb 0.03 -3.24 -0.01 0.00 0.51 0.00 0.00 43.02 40.31 1ted s PHE 224 CO 0.30 -0.47 0.08 0.41 0.70 0.00 0.00 175.22 176.23 1ted n GLY 225 N 1.13 3.71 3.50 4.36 0.00 -0.17 -4.75 105.19 112.96 1ted n GLY 225 Ca -0.01 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 1ted n GLY 225 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ted s ASP 226 N -1.97 3.95 -0.00 1.61 1.11 -0.30 -3.98 116.67 117.08 1ted s ASP 226 Ca 0.11 -0.49 -0.29 0.00 0.18 0.00 0.00 52.55 52.05 1ted s ASP 226 Cb 0.01 -0.61 0.11 0.00 1.07 0.00 0.00 42.92 43.49 1ted s ASP 226 CO 0.08 0.20 1.27 -0.83 1.18 0.00 0.00 175.17 177.07 1ted s GLY 227 N -1.96 -0.27 -0.05 0.21 0.00 0.38 -4.53 107.32 101.10 1ted s GLY 227 Ca 0.18 0.37 -0.19 0.00 0.00 0.00 0.00 44.72 45.08 1ted s GLY 227 CO 0.09 2.49 0.42 0.00 0.00 0.00 0.00 173.10 176.10 1ted s ALA 229 N -1.03 -0.77 0.01 0.00 0.00 -0.52 -0.66 121.76 118.80 1ted s ALA 229 Ca -0.11 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.31 1ted s ALA 229 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1ted s ALA 229 CO 0.05 -0.23 -0.06 0.00 0.00 0.00 0.00 175.76 175.51 1ted s ALA 230 N -0.98 0.48 0.01 0.00 0.00 0.08 -1.34 121.76 120.01 1ted s ALA 230 Ca -0.10 -0.43 0.05 0.00 0.00 0.00 0.00 51.96 51.48 1ted s ALA 230 Cb -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1ted s ALA 230 CO 0.03 0.06 -0.15 -0.51 0.00 0.00 0.00 175.76 175.19 1ted s LEU 231 N -0.67 2.09 -0.19 0.00 1.43 0.05 -1.74 118.68 119.65 1ted s LEU 231 Ca -0.03 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1ted s LEU 231 Cb -0.05 -0.69 -0.00 0.00 0.03 0.00 0.00 46.19 45.47 1ted s LEU 231 CO 0.00 0.12 -0.11 -0.69 0.23 0.00 0.00 176.35 175.90 1ted s VAL 232 N -0.57 2.90 -0.00 -1.59 1.01 -0.38 -0.83 120.40 120.93 1ted s VAL 232 Ca 0.04 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1ted s VAL 232 Cb -0.07 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1ted s VAL 232 CO 0.00 0.48 -0.09 -0.63 0.00 0.00 0.00 175.10 174.86 1ted s ILE 233 N 1.19 3.49 0.12 2.22 1.09 0.68 -0.99 121.20 129.01 1ted s ILE 233 Ca 0.02 -0.80 -0.02 0.00 -1.10 0.00 0.00 60.65 58.75 1ted s ILE 233 Cb -0.14 -2.49 -0.04 0.00 -1.06 0.00 0.00 42.46 38.73 1ted s ILE 233 CO -0.04 0.42 0.07 -0.83 -0.10 0.00 0.00 174.94 174.46 1ted s GLY 234 N -1.31 0.87 -0.16 6.18 0.00 -0.37 -1.39 107.32 111.14 1ted s GLY 234 Ca 0.16 -1.38 -0.09 0.00 0.00 0.00 0.00 44.72 43.41 1ted s GLY 234 CO 0.06 -1.30 0.15 0.00 0.00 0.00 0.00 173.10 172.01 1ted s ALA 235 N -4.02 3.77 0.03 3.20 0.00 -1.26 0.08 121.76 123.55 1ted s ALA 235 Ca 0.21 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.56 1ted s ALA 235 Cb 0.07 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.07 1ted s ALA 235 CO 0.00 0.36 -0.11 0.45 0.00 0.00 0.00 175.76 176.47 1ted s SER 236 N -0.26 1.22 0.20 0.00 0.15 0.28 -4.93 113.70 110.37 1ted s SER 236 Ca 0.12 -0.40 -0.29 0.00 0.70 0.00 0.00 55.95 56.09 1ted s SER 236 Cb -0.12 -0.06 -0.08 0.00 -1.71 0.00 0.00 66.02 64.05 1ted s SER 236 CO 0.01 -0.02 0.89 -1.58 1.20 0.00 0.00 173.24 173.75 1ted s GLN 237 N -1.01 4.75 0.22 5.44 -0.44 -1.26 0.22 119.66 127.59 1ted s GLN 237 Ca -0.01 1.39 -0.08 0.00 -2.50 0.00 0.00 55.36 54.15 1ted s GLN 237 Cb -0.07 -3.29 0.36 0.00 -1.64 0.00 0.00 33.01 28.37 1ted s GLN 237 CO 0.01 0.49 1.70 0.28 0.50 0.00 0.00 175.29 178.26 1ted h VAL 238 N 3.33 0.59 0.00 1.34 2.07 -1.94 -1.75 116.25 119.90 1ted h VAL 238 Ca -0.45 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1ted h VAL 238 Cb 1.20 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1ted h VAL 238 CO 0.68 0.05 0.00 0.00 0.02 0.00 0.00 177.57 178.32 1ted n GLN 239 N -5.14 0.06 -2.46 1.57 6.02 -1.26 -4.74 117.38 111.44 1ted n GLN 239 Ca 0.11 0.26 -0.41 0.00 -0.01 0.00 0.00 57.00 56.95 1ted n GLN 239 Cb 0.37 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.09 1ted n GLN 239 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ted s GLU 240 N -2.64 4.57 -0.39 -1.09 0.41 -0.66 -5.00 118.70 113.91 1ted s GLU 240 Ca 0.05 1.79 -0.20 0.00 -0.41 0.00 0.00 54.97 56.19 1ted s GLU 240 Cb 0.04 -3.24 0.01 0.00 -1.78 0.00 0.00 34.13 29.15 1ted s GLU 240 CO 0.08 0.06 0.61 0.15 -0.49 0.00 0.00 175.26 175.67 1ted s LYS 241 N -0.59 3.47 0.14 1.61 1.02 -1.26 -5.01 119.74 119.12 1ted s LYS 241 Ca 0.49 -0.20 -0.13 0.00 0.02 0.00 0.00 55.97 56.16 1ted s LYS 241 Cb -0.31 -3.88 -0.07 0.00 -0.52 0.00 0.00 37.83 33.06 1ted s LYS 241 CO 0.37 -0.85 0.51 -0.51 -0.92 0.00 0.00 175.35 173.96 1ted s LEU 242 N 2.69 4.33 0.76 3.17 1.43 -1.26 -5.08 118.68 124.71 1ted s LEU 242 Ca 0.22 0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 54.21 1ted s LEU 242 Cb -0.15 -3.23 0.05 0.00 0.03 0.00 0.00 46.19 42.89 1ted s LEU 242 CO 0.16 0.11 1.08 -1.83 0.23 0.00 0.00 176.35 176.10 1ted s GLU 243 N -2.01 2.41 0.62 1.70 -1.05 -1.26 -4.94 118.70 114.17 1ted s GLU 243 Ca 0.37 1.00 -0.18 0.00 -0.15 0.00 0.00 54.97 56.01 1ted s GLU 243 Cb -0.14 -1.93 -0.03 0.00 -0.44 0.00 0.00 34.13 31.58 1ted s GLU 243 CO 0.19 -1.48 1.12 -2.30 0.95 0.00 0.00 175.26 173.74 1ted n PRO 244 N -3.39 1.04 0.00 -4.83 -0.02 -1.26 -2.94 135.00 123.59 1ted n PRO 244 Ca 0.08 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1ted n PRO 244 Cb 0.54 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1ted n PRO 244 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ted n GLY 245 N 1.11 2.94 3.76 -1.23 0.00 0.52 -4.99 105.19 107.30 1ted n GLY 245 Ca 0.14 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1ted n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ted s LYS 246 N 0.00 3.44 -0.14 1.61 3.01 -1.15 -4.75 119.74 121.77 1ted s LYS 246 Ca 0.00 2.14 0.02 0.00 -1.01 0.00 0.00 55.97 57.13 1ted s LYS 246 Cb 0.00 -2.40 0.01 0.00 -1.01 0.00 0.00 37.83 34.43 1ted s LYS 246 CO 0.00 -0.92 -0.22 0.08 0.51 0.00 0.00 175.35 174.81 1ted s VAL 247 N -1.34 2.12 -0.25 3.17 1.01 -1.15 -1.81 120.40 122.16 1ted s VAL 247 Ca 0.67 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 1ted s VAL 247 Cb -0.38 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1ted s VAL 247 CO 0.46 0.55 0.37 -0.69 0.00 0.00 0.00 175.10 175.79 1ted s VAL 248 N 0.75 5.19 -0.60 2.92 1.01 0.90 -0.45 120.40 130.11 1ted s VAL 248 Ca -0.08 0.60 -0.22 0.00 0.00 0.00 0.00 61.98 62.27 1ted s VAL 248 Cb -0.16 -3.70 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1ted s VAL 248 CO -0.00 0.19 0.91 -0.69 0.00 0.00 0.00 175.10 175.50 1ted s VAL 249 N 1.83 4.43 -0.00 2.92 1.01 -0.89 -0.86 120.40 128.83 1ted s VAL 249 Ca 0.16 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.76 1ted s VAL 249 Cb -0.15 -4.59 -0.34 0.00 0.00 0.00 0.00 36.38 31.30 1ted s VAL 249 CO 0.09 -1.26 0.93 0.03 0.00 0.00 0.00 175.10 174.89 1ted h ARG 250 N 9.40 0.46 -2.40 2.72 3.08 -0.91 -3.38 114.38 123.36 1ted h ARG 250 Ca -0.28 -0.78 -0.08 0.00 0.07 0.00 0.00 59.98 58.90 1ted h ARG 250 Cb 1.07 0.29 -0.20 0.00 0.08 0.00 0.00 29.97 31.22 1ted h ARG 250 CO 1.12 1.38 0.00 0.45 -1.07 0.00 0.00 179.97 181.85 1ted s SER 251 N -7.39 -0.49 0.01 7.04 0.15 -1.08 -4.96 113.70 106.99 1ted s SER 251 Ca -0.11 0.52 0.08 0.00 0.70 0.00 0.00 55.95 57.13 1ted s SER 251 Cb 0.03 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.82 1ted s SER 251 CO 0.90 -0.52 -0.23 -0.44 1.20 0.00 0.00 173.24 174.15 1ted s SER 252 N -1.13 2.73 0.07 5.45 0.01 -1.26 -0.35 113.70 119.21 1ted s SER 252 Ca -0.11 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 56.70 1ted s SER 252 Cb -0.02 -0.28 -0.03 0.00 0.21 0.00 0.00 66.02 65.90 1ted s SER 252 CO 0.07 0.25 -0.09 0.72 0.41 0.00 0.00 173.24 174.60 1ted s PHE 253 N -0.65 0.88 -0.00 2.43 -0.71 -0.66 -4.99 117.98 114.28 1ted s PHE 253 Ca 0.09 -0.60 0.00 0.00 -1.04 0.00 0.00 56.93 55.39 1ted s PHE 253 Cb -0.09 -0.50 0.00 0.00 -1.21 0.00 0.00 43.02 41.22 1ted s PHE 253 CO 0.00 -0.05 -0.00 -1.12 -1.34 0.00 0.00 175.22 172.71 1ted s SER 254 N -2.05 0.10 -0.21 1.98 0.01 -1.26 -1.95 113.70 110.32 1ted s SER 254 Ca -0.02 -0.01 -0.04 0.00 1.31 0.00 0.00 55.95 57.20 1ted s SER 254 Cb -0.06 -0.02 0.11 0.00 0.21 0.00 0.00 66.02 66.26 1ted s SER 254 CO -0.00 -0.01 0.32 -1.10 0.41 0.00 0.00 173.24 172.85 1ted s GLN 255 N 0.14 0.27 -0.08 12.44 -1.52 -0.43 -4.94 119.66 125.55 1ted s GLN 255 Ca -0.01 0.48 -0.30 0.00 -1.95 0.00 0.00 55.36 53.58 1ted s GLN 255 Cb -0.02 -0.62 -0.02 0.00 -0.22 0.00 0.00 33.01 32.13 1ted s GLN 255 CO -0.00 -0.58 1.07 -1.17 -0.25 0.00 0.00 175.29 174.35 1ted s LEU 256 N 2.46 4.27 -0.06 2.90 0.20 -1.26 -0.59 118.68 126.61 1ted s LEU 256 Ca 0.09 1.64 -0.23 0.00 0.69 0.00 0.00 54.13 56.32 1ted s LEU 256 Cb -0.15 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.01 1ted s LEU 256 CO -0.14 -0.47 0.67 -0.76 -0.29 0.00 0.00 176.35 175.36 1ted s LEU 257 N 1.95 4.33 0.26 -0.68 1.43 -0.00 -4.98 118.68 120.99 1ted s LEU 257 Ca 0.51 1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.48 1ted s LEU 257 Cb -0.21 -3.03 -0.10 0.00 0.03 0.00 0.00 46.19 42.87 1ted s LEU 257 CO 0.20 -0.07 1.49 -0.62 0.23 0.00 0.00 176.35 177.58 1ted s ASP 258 N 0.60 6.57 -1.19 2.29 -1.08 -1.26 -3.62 116.67 118.98 1ted s ASP 258 Ca 0.36 2.75 -0.09 0.00 -0.52 0.00 0.00 52.55 55.04 1ted s ASP 258 Cb -0.18 -2.63 -0.02 0.00 -1.46 0.00 0.00 42.92 38.64 1ted s ASP 258 CO 0.18 -0.77 0.78 0.59 0.52 0.00 0.00 175.17 176.47 1ted n ASN 259 N 2.36 -3.82 -0.66 -0.34 3.02 -1.26 -4.93 115.26 109.63 1ted n ASN 259 Ca 0.07 -0.87 0.01 0.00 -0.03 0.00 0.00 54.58 53.77 1ted n ASN 259 Cb 0.39 -4.06 0.01 0.00 -0.61 0.00 0.00 39.78 35.51 1ted n ASN 259 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ted n THR 260 N -4.01 0.12 0.11 3.41 -2.24 -1.24 -4.88 114.28 105.54 1ted n THR 260 Ca -0.18 -0.33 0.19 0.00 -2.27 0.00 0.00 64.05 61.47 1ted n THR 260 Cb 0.63 0.54 0.76 0.00 -2.10 0.00 0.00 70.33 70.17 1ted n THR 260 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ted h GLU 261 N 0.19 0.00 -0.04 -0.78 5.08 -1.86 0.30 114.58 117.47 1ted h GLU 261 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ted h GLU 261 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1ted h GLU 261 CO 0.02 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.63 1ted n ASP 262 N -3.88 1.06 0.08 1.42 5.75 -1.26 -4.38 116.55 115.34 1ted n ASP 262 Ca 0.06 -1.42 -0.04 0.00 -0.01 0.00 0.00 54.79 53.39 1ted n ASP 262 Cb 0.53 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.58 1ted n ASP 262 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ted h GLY 263 N 4.96 -0.44 -7.43 6.12 0.00 -0.73 -3.31 103.07 102.25 1ted h GLY 263 Ca 0.00 0.18 -0.67 0.00 0.00 0.00 0.00 47.33 46.84 1ted h GLY 263 CO 0.00 -0.16 -0.79 -0.42 0.00 0.00 0.00 176.54 175.18 1ted s ILE 264 N -3.54 2.38 -0.16 2.60 1.01 -1.26 -1.35 121.20 120.88 1ted s ILE 264 Ca -0.04 -1.39 -0.01 0.00 0.00 0.00 0.00 60.65 59.21 1ted s ILE 264 Cb 0.00 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1ted s ILE 264 CO 0.11 0.09 -0.11 -0.69 0.00 0.00 0.00 174.94 174.34 1ted s VAL 265 N 1.19 3.09 0.03 2.92 1.01 0.48 -4.16 120.40 124.95 1ted s VAL 265 Ca -0.05 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1ted s VAL 265 Cb -0.18 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1ted s VAL 265 CO -0.06 0.50 -0.07 -0.76 0.00 0.00 0.00 175.10 174.72 1ted s LEU 266 N 0.72 3.18 0.23 3.92 1.43 -1.26 0.22 118.68 127.11 1ted s LEU 266 Ca -0.05 -0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 52.66 1ted s LEU 266 Cb -0.15 -1.86 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1ted s LEU 266 CO 0.02 0.26 0.63 -0.83 0.23 0.00 0.00 176.35 176.66 1ted s GLY 267 N -1.62 -0.19 -0.24 -3.19 0.00 -0.66 -4.98 107.32 96.43 1ted s GLY 267 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.78 1ted s GLY 267 CO 0.10 -0.09 -0.08 0.14 0.00 0.00 0.00 173.10 173.16 1ted s VAL 268 N -3.87 2.69 0.35 1.40 1.01 -1.26 -0.71 120.40 120.00 1ted s VAL 268 Ca 0.09 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 61.05 1ted s VAL 268 Cb -0.03 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1ted s VAL 268 CO -0.00 0.21 0.47 0.20 0.00 0.00 0.00 175.10 175.98 1ted s ASN 269 N 1.29 5.87 0.65 3.32 0.01 -0.44 -4.99 114.94 120.66 1ted s ASN 269 Ca -0.00 -0.25 0.43 0.00 -0.71 0.00 0.00 52.86 52.33 1ted s ASN 269 Cb -0.17 -1.12 2.30 0.00 0.41 0.00 0.00 41.25 42.67 1ted s ASN 269 CO -0.06 -0.48 2.33 1.12 -1.51 0.00 0.00 177.10 178.51 1ted h HIS 270 N 0.88 0.00 -0.13 2.20 2.07 -1.99 -2.47 115.15 115.71 1ted h HIS 270 Ca -0.45 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.03 1ted h HIS 270 Cb 1.26 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.21 1ted h HIS 270 CO 0.43 0.00 -0.18 0.27 -3.07 0.00 0.00 177.93 175.38 1ted n ASN 271 N -3.12 2.40 0.00 3.10 6.94 -1.26 -0.45 115.26 122.87 1ted n ASN 271 Ca -0.03 -3.52 0.00 0.00 -0.02 0.00 0.00 54.58 51.02 1ted n ASN 271 Cb 0.10 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 36.99 1ted n ASN 271 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ted n GLY 272 N -1.12 3.69 3.78 4.83 0.00 -0.93 -4.77 105.19 110.67 1ted n GLY 272 Ca 0.22 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 1ted n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ted s ILE 273 N -2.42 3.39 0.20 -0.61 1.01 -1.26 -1.33 121.20 120.18 1ted s ILE 273 Ca 0.00 1.02 0.03 0.00 0.00 0.00 0.00 60.65 61.70 1ted s ILE 273 Cb 0.00 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 1ted s ILE 273 CO 0.00 -0.04 -0.00 -0.89 0.00 0.00 0.00 174.94 174.01 1ted s THR 274 N -1.65 0.85 -0.04 2.92 2.01 0.11 -4.88 115.64 114.97 1ted s THR 274 Ca 0.63 -2.01 0.01 0.00 0.31 0.00 0.00 61.69 60.63 1ted s THR 274 Cb -0.25 -2.21 0.02 0.00 0.01 0.00 0.00 72.50 70.07 1ted s THR 274 CO 0.30 -0.42 -0.04 0.00 -0.69 0.00 0.00 174.62 173.77 1ted s GLU 276 N 0.72 2.32 -0.26 0.00 2.02 0.59 -4.89 118.70 119.20 1ted s GLU 276 Ca -0.09 -1.30 -0.13 0.00 0.02 0.00 0.00 54.97 53.47 1ted s GLU 276 Cb -0.12 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 1ted s GLU 276 CO 0.00 -0.55 0.28 -0.51 0.02 0.00 0.00 175.26 174.50 1ted s LEU 277 N 1.14 4.06 0.55 1.80 1.43 -1.26 -0.39 118.68 126.00 1ted s LEU 277 Ca -0.07 0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 53.03 1ted s LEU 277 Cb -0.19 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 1ted s LEU 277 CO -0.05 -0.08 1.09 -0.55 0.23 0.00 0.00 176.35 176.99 1ted s SER 278 N 1.50 5.82 0.52 2.29 0.15 -0.46 -4.93 113.70 118.59 1ted s SER 278 Ca 0.11 2.03 0.31 0.00 0.70 0.00 0.00 55.95 59.10 1ted s SER 278 Cb -0.15 -2.56 1.23 0.00 -1.71 0.00 0.00 66.02 62.83 1ted s SER 278 CO 0.09 -1.15 1.94 -0.33 1.20 0.00 0.00 173.24 174.99 1ted h GLU 279 N 1.03 0.00 -0.00 5.44 4.39 -1.91 -2.07 114.58 121.45 1ted h GLU 279 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1ted h GLU 279 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1ted h GLU 279 CO 0.57 0.06 -0.15 0.09 -1.16 0.00 0.00 179.01 178.42 1ted n ASN 280 N -3.19 0.44 -0.10 1.42 5.03 -1.26 -4.28 115.26 113.33 1ted n ASN 280 Ca 0.00 -0.40 -0.08 0.00 0.87 0.00 0.00 54.58 54.97 1ted n ASN 280 Cb 0.34 -0.08 -0.02 0.00 -1.02 0.00 0.00 39.78 39.00 1ted n ASN 280 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1ted h LEU 281 N 0.45 -1.03 -1.64 3.41 6.46 -1.68 0.01 115.31 121.29 1ted h LEU 281 Ca 0.00 0.18 0.06 0.00 -0.12 0.00 0.00 57.88 58.00 1ted h LEU 281 Cb 0.40 0.48 -0.03 0.00 -0.73 0.00 0.00 40.66 40.78 1ted h LEU 281 CO 0.00 -0.32 0.35 1.55 -0.62 0.00 0.00 178.44 179.40 1ted h PRO 282 N -0.27 0.43 -0.34 5.25 0.13 -1.81 -0.44 132.00 134.95 1ted h PRO 282 Ca 0.16 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.16 1ted h PRO 282 Cb 0.53 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 1ted h PRO 282 CO -0.50 0.29 -0.20 0.78 -0.23 0.00 0.00 178.00 178.13 1ted h GLY 283 N 0.44 0.71 1.22 1.56 0.00 -1.33 -1.09 103.07 104.59 1ted h GLY 283 Ca 0.23 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 1ted h GLY 283 CO -0.06 0.52 -0.15 -0.97 0.00 0.00 0.00 176.54 175.88 1ted h TYR 284 N 0.58 1.01 0.27 5.60 0.05 0.38 -2.72 116.97 122.14 1ted h TYR 284 Ca 0.09 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 1ted h TYR 284 Cb 0.66 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1ted h TYR 284 CO 0.03 0.99 -0.13 0.82 -1.05 0.00 0.00 178.16 178.82 1ted h ILE 285 N 0.80 0.78 -0.75 -2.88 2.04 -1.00 0.41 117.51 116.91 1ted h ILE 285 Ca 0.12 -0.50 0.15 0.00 1.00 0.00 0.00 64.86 65.63 1ted h ILE 285 Cb 0.69 1.05 -0.10 0.00 -0.74 0.00 0.00 36.82 37.73 1ted h ILE 285 CO 0.05 0.10 0.28 0.15 0.00 0.00 0.00 178.15 178.74 1ted h PHE 286 N -0.63 0.47 0.00 1.37 3.57 -1.19 0.26 116.94 120.80 1ted h PHE 286 Ca -0.04 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 1ted h PHE 286 Cb 0.45 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1ted h PHE 286 CO 0.01 0.03 -0.47 0.77 -2.23 0.00 0.00 178.31 176.42 1ted h SER 287 N 0.41 0.00 0.16 0.41 0.02 -1.46 -3.37 113.55 109.72 1ted h SER 287 Ca 0.42 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 61.02 1ted h SER 287 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1ted h SER 287 CO -0.42 0.47 -1.80 1.23 -1.14 0.00 0.00 176.83 175.17 1ted h GLY 288 N 3.40 0.39 0.22 -3.77 0.00 0.27 -3.40 103.07 100.19 1ted h GLY 288 Ca -0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.32 1ted h GLY 288 CO 0.06 0.88 -0.35 -2.08 0.00 0.00 0.00 176.54 175.05 1ted h VAL 289 N 0.05 0.00 -0.31 4.60 2.07 -1.16 -3.01 116.25 118.49 1ted h VAL 289 Ca -0.37 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1ted h VAL 289 Cb 2.05 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 1ted h VAL 289 CO 0.14 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.44 1ted h ALA 290 N -1.05 -0.45 -0.47 1.67 0.00 -1.78 -0.11 119.26 117.06 1ted h ALA 290 Ca -0.03 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ted h ALA 290 Cb 0.55 1.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 1ted h ALA 290 CO -0.11 -0.62 0.12 -1.00 0.00 0.00 0.00 179.25 177.65 1ted h PRO 291 N -0.13 0.26 0.39 0.00 0.13 -1.77 -1.04 132.00 129.84 1ted h PRO 291 Ca 0.05 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1ted h PRO 291 Cb 0.27 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1ted h PRO 291 CO -0.37 0.17 -0.19 0.28 -0.23 0.00 0.00 178.00 177.67 1ted h VAL 292 N 0.27 0.62 -0.55 1.56 2.07 -1.35 -1.89 116.25 116.97 1ted h VAL 292 Ca 0.23 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.71 1ted h VAL 292 Cb 0.28 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1ted h VAL 292 CO -0.28 0.01 0.35 0.58 0.02 0.00 0.00 177.57 178.26 1ted h VAL 293 N -0.55 1.11 -0.89 2.57 2.07 -0.92 -2.29 116.25 117.34 1ted h VAL 293 Ca -0.05 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1ted h VAL 293 Cb 0.42 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1ted h VAL 293 CO 0.09 0.13 0.59 0.74 0.02 0.00 0.00 177.57 179.14 1ted h THR 294 N 0.72 1.21 -0.26 2.57 2.02 -1.12 -1.09 112.91 116.96 1ted h THR 294 Ca 0.21 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1ted h THR 294 Cb -0.05 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.27 1ted h THR 294 CO -0.06 0.22 0.02 -0.08 0.37 0.00 0.00 175.52 175.98 1ted h GLU 295 N 1.19 0.44 -0.40 6.66 4.57 -1.09 -1.11 114.58 124.84 1ted h GLU 295 Ca 0.33 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1ted h GLU 295 Cb -0.11 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 1ted h GLU 295 CO -0.08 0.59 0.18 1.98 -1.18 0.00 0.00 179.01 180.50 1ted h MET 296 N 0.23 0.58 -0.74 1.92 4.05 -1.15 -1.10 114.93 118.72 1ted h MET 296 Ca 0.07 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1ted h MET 296 Cb 0.38 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 1ted h MET 296 CO 0.01 0.52 0.33 -0.07 0.23 0.00 0.00 176.91 177.92 1ted h LEU 297 N 0.50 0.97 -1.41 3.39 3.38 -1.17 -1.64 115.31 119.33 1ted h LEU 297 Ca 0.14 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1ted h LEU 297 Cb 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ted h LEU 297 CO -0.02 0.84 -0.05 -0.25 0.09 0.00 0.00 178.44 179.05 1ted h TRP 298 N 1.05 0.33 0.00 1.13 7.01 -0.71 0.26 115.95 125.03 1ted h TRP 298 Ca 0.25 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.22 1ted h TRP 298 Cb 0.15 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.11 1ted h TRP 298 CO 0.01 0.39 0.00 -0.44 -2.79 0.00 0.00 178.44 175.61 1ted h ASP 299 N 0.31 0.00 -0.26 2.65 3.32 -0.26 -2.55 116.42 119.63 1ted h ASP 299 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ted h ASP 299 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1ted h ASP 299 CO 0.01 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.12 1ted n ASN 300 N -2.57 3.36 -2.03 6.45 4.13 0.63 -4.97 115.26 120.25 1ted n ASN 300 Ca 0.01 -2.60 -0.16 0.00 1.68 0.00 0.00 54.58 53.52 1ted n ASN 300 Cb 0.25 -0.40 0.01 0.00 -1.54 0.00 0.00 39.78 38.10 1ted n ASN 300 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ted n GLY 301 N -0.18 -0.24 3.39 7.41 0.00 -0.36 -5.02 105.19 110.19 1ted n GLY 301 Ca 0.16 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1ted n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ted s LEU 302 N -4.77 2.30 0.27 0.99 1.43 0.44 -4.99 118.68 114.35 1ted s LEU 302 Ca 0.11 -1.24 0.06 0.00 -1.03 0.00 0.00 54.13 52.03 1ted s LEU 302 Cb -0.05 -0.44 -0.06 0.00 0.03 0.00 0.00 46.19 45.68 1ted s LEU 302 CO 0.14 -0.47 -0.05 -1.10 0.23 0.00 0.00 176.35 175.10 1ted s GLN 303 N -3.82 1.50 0.34 1.70 -0.21 -1.26 -3.19 119.66 114.73 1ted s GLN 303 Ca 0.31 -1.76 0.06 0.00 0.02 0.00 0.00 55.36 53.99 1ted s GLN 303 Cb 0.06 -1.04 0.73 0.00 1.00 0.00 0.00 33.01 33.76 1ted s GLN 303 CO 0.11 0.01 1.89 0.82 -2.12 0.00 0.00 175.29 176.01 1ted h ILE 304 N 2.33 0.92 0.00 1.08 2.04 -1.94 -1.87 117.51 120.06 1ted h ILE 304 Ca -0.40 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1ted h ILE 304 Cb 1.23 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1ted h ILE 304 CO 0.67 0.14 0.00 -1.54 0.00 0.00 0.00 178.15 177.42 1ted n SER 305 N -4.53 0.00 0.12 1.72 3.41 -1.26 -2.48 113.62 110.60 1ted n SER 305 Ca 0.15 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 59.11 1ted n SER 305 Cb 0.36 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1ted n SER 305 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ted h ASP 306 N 0.00 0.00 -3.08 4.04 3.32 -1.75 -3.47 116.42 115.48 1ted h ASP 306 Ca 0.00 -0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1ted h ASP 306 Cb 0.18 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.74 1ted h ASP 306 CO 0.00 0.00 0.66 -0.63 -1.72 0.00 0.00 179.24 177.55 1ted s ILE 307 N -3.34 3.81 -0.02 0.35 -1.09 -1.03 -4.89 121.20 114.99 1ted s ILE 307 Ca 0.01 1.27 -0.00 0.00 -2.23 0.00 0.00 60.65 59.70 1ted s ILE 307 Cb 0.09 -3.82 -0.26 0.00 -1.58 0.00 0.00 42.46 36.89 1ted s ILE 307 CO 0.77 0.07 0.77 0.44 -1.23 0.00 0.00 174.94 175.76 1ted h ASP 308 N 7.03 0.30 -3.92 3.58 3.32 -1.04 -3.47 116.42 122.22 1ted h ASP 308 Ca -0.40 -0.47 -0.55 0.00 0.02 0.00 0.00 57.03 55.62 1ted h ASP 308 Cb 1.20 -0.10 -0.31 0.00 0.22 0.00 0.00 39.33 40.34 1ted h ASP 308 CO 0.85 1.40 -0.83 -0.76 -1.72 0.00 0.00 179.24 178.18 1ted s LEU 309 N -6.80 1.91 -0.36 1.55 1.43 -0.72 -4.99 118.68 110.69 1ted s LEU 309 Ca -0.10 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1ted s LEU 309 Cb 0.07 -0.94 0.10 0.00 0.03 0.00 0.00 46.19 45.46 1ted s LEU 309 CO 0.83 0.15 0.08 0.26 0.23 0.00 0.00 176.35 177.90 1ted s TRP 310 N 0.02 3.61 -1.29 0.29 0.52 -1.26 -0.92 118.94 119.92 1ted s TRP 310 Ca -0.03 -2.98 -0.14 0.00 0.02 0.00 0.00 56.10 52.96 1ted s TRP 310 Cb -0.11 -2.87 0.12 0.00 -1.15 0.00 0.00 33.47 29.46 1ted s TRP 310 CO 0.02 -0.92 1.74 0.00 0.02 0.00 0.00 176.95 177.81 1ted n ALA 311 N 4.12 4.35 -2.66 0.98 0.00 0.52 -4.73 120.51 123.10 1ted n ALA 311 Ca 0.04 -4.09 -0.41 0.00 0.00 0.00 0.00 53.44 48.98 1ted n ALA 311 Cb 0.41 -3.27 -0.04 0.00 0.00 0.00 0.00 19.45 16.54 1ted n ALA 311 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ted s ILE 312 N 2.33 4.91 -0.16 0.00 1.01 -1.26 -2.60 121.20 125.43 1ted s ILE 312 Ca 0.46 1.78 -0.33 0.00 0.00 0.00 0.00 60.65 62.56 1ted s ILE 312 Cb 0.04 -4.19 -0.11 0.00 0.01 0.00 0.00 42.46 38.22 1ted s ILE 312 CO 0.01 0.22 2.00 1.57 0.00 0.00 0.00 174.94 178.75 1ted n HIS 313 N 3.69 2.14 -1.71 3.97 -0.00 -0.89 -4.73 115.22 117.69 1ted n HIS 313 Ca 0.02 0.02 -0.42 0.00 -0.00 0.00 0.00 57.72 57.34 1ted n HIS 313 Cb 0.51 -2.65 -0.01 0.00 -0.00 0.00 0.00 29.99 27.84 1ted n HIS 313 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1ted n PRO 314 N 7.32 2.68 0.00 1.57 -0.04 -1.26 -4.58 135.00 140.69 1ted n PRO 314 Ca 0.27 -2.54 0.15 0.00 -0.04 0.00 0.00 63.50 61.34 1ted n PRO 314 Cb 0.31 -3.26 0.68 0.00 -0.04 0.00 0.00 33.50 31.19 1ted n PRO 314 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ted n GLY 315 N 4.26 -0.89 0.00 0.55 0.00 -1.26 -4.36 105.19 103.49 1ted n GLY 315 Ca 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1ted n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ted n GLY 316 N 1.22 3.61 0.25 -0.02 0.00 -1.26 -4.78 105.19 104.20 1ted n GLY 316 Ca 0.17 -1.31 0.02 0.00 0.00 0.00 0.00 46.02 44.90 1ted n GLY 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ted h PRO 317 N 0.00 0.30 -0.13 1.61 0.13 -1.87 -1.73 132.00 130.30 1ted h PRO 317 Ca 0.00 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 1ted h PRO 317 Cb 0.00 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.05 1ted h PRO 317 CO 0.00 0.20 -0.20 0.87 -0.23 0.00 0.00 178.00 178.63 1ted h LYS 318 N 0.31 0.22 -0.23 0.86 1.57 -1.93 -0.66 116.57 116.71 1ted h LYS 318 Ca 0.35 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1ted h LYS 318 Cb 0.53 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1ted h LYS 318 CO -0.41 0.43 -0.02 0.82 -0.57 0.00 0.00 179.45 179.69 1ted h ILE 319 N 0.21 1.27 -0.01 1.86 2.04 -1.67 -2.14 117.51 119.06 1ted h ILE 319 Ca 0.04 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1ted h ILE 319 Cb 0.49 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1ted h ILE 319 CO 0.03 0.30 -0.01 0.40 0.00 0.00 0.00 178.15 178.87 1ted h ILE 320 N 0.17 1.42 -0.50 -0.67 2.04 -1.35 -2.73 117.51 115.89 1ted h ILE 320 Ca 0.06 -1.25 0.09 0.00 1.00 0.00 0.00 64.86 64.76 1ted h ILE 320 Cb 0.45 2.24 -0.10 0.00 -0.74 0.00 0.00 36.82 38.67 1ted h ILE 320 CO 0.02 0.33 -0.34 -0.08 0.00 0.00 0.00 178.15 178.08 1ted h GLU 321 N -0.49 -0.20 0.00 2.37 4.81 -1.15 -0.48 114.58 119.44 1ted h GLU 321 Ca 0.00 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1ted h GLU 321 Cb 0.54 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1ted h GLU 321 CO 0.00 -0.13 -0.42 1.96 -0.73 0.00 0.00 179.01 179.69 1ted h GLN 322 N -0.21 0.00 -0.34 1.92 1.08 -1.49 -2.15 115.11 113.93 1ted h GLN 322 Ca 0.20 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.25 1ted h GLN 322 Cb 0.54 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1ted h GLN 322 CO -0.61 0.42 -0.38 0.77 -0.95 0.00 0.00 178.83 178.07 1ted h SER 323 N 0.00 0.92 -0.12 1.46 0.02 -1.00 -0.95 113.55 113.88 1ted h SER 323 Ca -0.00 -0.48 -0.04 0.00 -0.84 0.00 0.00 61.79 60.42 1ted h SER 323 Cb 1.05 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 1ted h SER 323 CO 0.05 1.22 -0.09 0.58 -1.14 0.00 0.00 176.83 177.45 1ted h VAL 324 N 0.65 1.34 -0.37 2.27 2.07 -1.06 -2.67 116.25 118.48 1ted h VAL 324 Ca 0.05 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1ted h VAL 324 Cb 0.97 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 1ted h VAL 324 CO 0.09 0.34 0.22 -0.09 0.02 0.00 0.00 177.57 178.16 1ted h ARG 325 N -0.11 0.50 -0.57 1.57 2.43 -1.41 -0.72 114.38 116.08 1ted h ARG 325 Ca 0.02 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.25 1ted h ARG 325 Cb 0.59 -0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.95 1ted h ARG 325 CO 0.02 0.38 0.09 1.03 -1.51 0.00 0.00 179.97 179.99 1ted h SER 326 N 0.48 -0.05 0.89 -3.80 0.87 -1.17 0.47 113.55 111.25 1ted h SER 326 Ca 0.13 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1ted h SER 326 Cb 0.01 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1ted h SER 326 CO -0.02 -0.01 0.00 0.18 -0.53 0.00 0.00 176.83 176.45 1ted n LEU 327 N -5.15 0.01 -1.94 2.23 4.77 -1.01 -4.44 117.00 111.48 1ted n LEU 327 Ca 0.08 0.50 -0.18 0.00 -0.03 0.00 0.00 56.01 56.38 1ted n LEU 327 Cb 0.30 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1ted n LEU 327 CO 0.17 -0.06 -0.22 0.61 -1.33 0.00 0.00 177.39 176.56 1ted n GLY 328 N 1.14 -0.03 4.00 -0.72 0.00 0.16 -5.00 105.19 104.74 1ted n GLY 328 Ca 0.06 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 1ted n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ted s ILE 329 N -2.86 3.43 0.40 -0.61 1.01 -1.12 -5.05 121.20 116.40 1ted s ILE 329 Ca 0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 60.65 59.37 1ted s ILE 329 Cb 0.00 -3.17 -0.09 0.00 0.01 0.00 0.00 42.46 39.21 1ted s ILE 329 CO 0.00 -0.06 1.34 -0.55 0.00 0.00 0.00 174.94 175.67 1ted s SER 330 N -4.27 6.33 0.50 3.58 0.15 -1.26 -4.80 113.70 113.93 1ted s SER 330 Ca 0.51 2.75 0.18 0.00 0.70 0.00 0.00 55.95 60.09 1ted s SER 330 Cb -0.10 -2.65 1.25 0.00 -1.71 0.00 0.00 66.02 62.82 1ted s SER 330 CO 0.32 -0.84 2.09 0.00 1.20 0.00 0.00 173.24 176.01 1ted h ALA 331 N 2.79 1.76 -0.00 5.45 0.00 -1.98 -2.20 119.26 125.08 1ted h ALA 331 Ca -0.50 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1ted h ALA 331 Cb 1.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1ted h ALA 331 CO 0.63 0.10 -0.18 0.93 0.00 0.00 0.00 179.25 180.74 1ted h GLU 332 N 0.00 0.00 0.00 0.00 5.08 -2.03 -2.04 114.58 115.59 1ted h GLU 332 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ted h GLU 332 Cb 0.16 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ted h GLU 332 CO 0.01 0.18 0.00 1.28 -1.00 0.00 0.00 179.01 179.48 1ted n LEU 333 N -4.33 0.00 -0.46 1.33 4.77 -0.83 -1.82 117.00 115.66 1ted n LEU 333 Ca -0.02 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.04 1ted n LEU 333 Cb 0.24 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.52 1ted n LEU 333 CO 0.36 0.00 0.63 0.00 -1.33 0.00 0.00 177.39 177.05 1ted n ALA 334 N -0.86 2.58 0.05 -1.18 0.00 -0.77 -4.06 120.51 116.27 1ted n ALA 334 Ca 0.09 -2.34 -0.12 0.00 0.00 0.00 0.00 53.44 51.07 1ted n ALA 334 Cb 0.04 -0.51 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 1ted n ALA 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ted h ALA 335 N 0.91 -0.03 -0.91 0.00 0.00 -1.50 -1.03 119.26 116.69 1ted h ALA 335 Ca 0.00 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1ted h ALA 335 Cb 1.16 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 1ted h ALA 335 CO 0.10 -0.52 0.54 1.96 0.00 0.00 0.00 179.25 181.33 1ted h GLN 336 N -0.03 0.82 -0.14 0.00 7.50 -1.85 -0.40 115.11 121.00 1ted h GLN 336 Ca 0.00 -0.05 -0.05 0.00 0.50 0.00 0.00 58.65 59.05 1ted h GLN 336 Cb 0.03 -0.18 -0.00 0.00 0.05 0.00 0.00 27.48 27.37 1ted h GLN 336 CO -0.00 0.54 -0.10 0.77 -1.50 0.00 0.00 178.83 178.54 1ted h SER 337 N 0.84 0.33 -0.85 1.46 0.02 -1.77 -2.40 113.55 111.19 1ted h SER 337 Ca 0.46 -0.45 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1ted h SER 337 Cb 0.50 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 1ted h SER 337 CO -0.28 0.71 0.56 -0.50 -1.14 0.00 0.00 176.83 176.17 1ted h TRP 338 N -0.05 1.05 -0.05 3.45 4.06 -0.76 -2.31 115.95 121.34 1ted h TRP 338 Ca 0.03 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.00 1ted h TRP 338 Cb 0.60 -0.35 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1ted h TRP 338 CO 0.08 0.65 0.02 0.22 -3.56 0.00 0.00 178.44 175.84 1ted h ASP 339 N 1.12 0.07 -0.47 -3.49 3.58 -1.02 -1.03 116.42 115.18 1ted h ASP 339 Ca 0.32 -0.15 0.04 0.00 0.42 0.00 0.00 57.03 57.67 1ted h ASP 339 Cb -0.08 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 40.91 1ted h ASP 339 CO -0.08 0.19 0.23 0.58 -2.88 0.00 0.00 179.24 177.28 1ted h VAL 340 N -0.06 0.95 -0.41 2.25 2.07 -1.17 -1.33 116.25 118.55 1ted h VAL 340 Ca 0.02 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1ted h VAL 340 Cb 0.15 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1ted h VAL 340 CO -0.00 0.08 0.16 0.25 0.02 0.00 0.00 177.57 178.08 1ted h LEU 341 N 0.45 0.52 -0.54 2.57 7.12 -1.29 -0.13 115.31 124.01 1ted h LEU 341 Ca 0.21 -0.05 -0.16 0.00 0.13 0.00 0.00 57.88 58.00 1ted h LEU 341 Cb 0.13 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.11 1ted h LEU 341 CO -0.15 0.48 -0.69 0.00 -0.13 0.00 0.00 178.44 177.95 1ted h ALA 342 N 1.60 0.75 0.00 1.25 0.00 -0.14 -0.85 119.26 121.87 1ted h ALA 342 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ted h ALA 342 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ted h ALA 342 CO -0.01 0.79 -1.35 0.54 0.00 0.00 0.00 179.25 179.21 1ted n ARG 343 N -3.81 0.52 0.00 0.00 1.74 -0.61 -0.51 116.66 114.00 1ted n ARG 343 Ca -0.03 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1ted n ARG 343 Cb 0.67 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1ted n ARG 343 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ted n PHE 344 N -2.31 0.00 -4.48 -1.55 3.72 -0.09 -3.88 117.46 108.87 1ted n PHE 344 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1ted n PHE 344 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1ted n PHE 344 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ted n GLY 345 N 0.23 -1.16 3.53 1.37 0.00 -0.32 -4.27 105.19 104.56 1ted n GLY 345 Ca 0.00 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 1ted n GLY 345 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ted s ASN 346 N -4.00 6.35 -0.22 1.61 3.84 0.17 -4.53 114.94 118.17 1ted s ASN 346 Ca 0.00 -0.31 0.09 0.00 0.21 0.00 0.00 52.86 52.86 1ted s ASN 346 Cb 0.00 -2.44 0.60 0.00 -0.55 0.00 0.00 41.25 38.86 1ted s ASN 346 CO 0.00 -1.22 1.51 0.23 -2.79 0.00 0.00 177.10 174.83 1ted n MET 347 N 7.47 3.56 0.00 0.43 2.81 -1.26 -1.00 117.12 129.13 1ted n MET 347 Ca 0.02 -2.38 0.00 0.00 -1.81 0.00 0.00 57.70 53.53 1ted n MET 347 Cb 0.48 -2.05 0.00 0.00 -0.71 0.00 0.00 33.22 30.94 1ted n MET 347 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1ted n LEU 348 N 0.22 0.00 0.21 4.03 4.32 -1.26 -2.67 117.00 121.85 1ted n LEU 348 Ca 0.26 0.00 0.18 0.00 -0.02 0.00 0.00 56.01 56.43 1ted n LEU 348 Cb 1.07 0.00 0.81 0.00 -1.62 0.00 0.00 43.42 43.67 1ted n LEU 348 CO 0.30 0.00 1.16 0.77 -1.22 0.00 0.00 177.39 178.39 1ted h SER 349 N 4.64 0.00 -0.09 -1.43 4.64 -1.61 -2.58 113.55 117.12 1ted h SER 349 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1ted h SER 349 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1ted h SER 349 CO 0.00 0.00 -0.62 0.58 -0.87 0.00 0.00 176.83 175.92 1ted h VAL 350 N 0.00 1.35 -0.92 0.95 2.07 -1.80 -3.38 116.25 114.52 1ted h VAL 350 Ca 0.10 -1.93 0.11 0.00 0.82 0.00 0.00 66.70 65.80 1ted h VAL 350 Cb 0.78 2.22 -0.13 0.00 -1.52 0.00 0.00 31.29 32.65 1ted h VAL 350 CO -0.00 0.59 -0.46 -1.20 0.02 0.00 0.00 177.57 176.52 1ted n SER 351 N -4.13 -0.80 -0.32 0.57 7.64 -0.97 -0.81 113.62 114.79 1ted n SER 351 Ca -0.08 1.62 0.21 0.00 1.01 0.00 0.00 58.87 61.63 1ted n SER 351 Cb 0.67 -0.28 0.42 0.00 -1.01 0.00 0.00 64.21 64.01 1ted n SER 351 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1ted h LEU 352 N 0.00 0.23 -0.97 -3.43 5.85 -1.77 0.71 115.31 115.92 1ted h LEU 352 Ca 0.23 0.21 -0.11 0.00 0.84 0.00 0.00 57.88 59.05 1ted h LEU 352 Cb 0.46 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1ted h LEU 352 CO -0.89 -0.22 -0.50 0.40 -0.34 0.00 0.00 178.44 176.90 1ted h ILE 353 N 0.20 1.36 -0.38 4.05 2.04 -1.21 -1.91 117.51 121.65 1ted h ILE 353 Ca 0.69 -1.71 -0.07 0.00 1.00 0.00 0.00 64.86 64.77 1ted h ILE 353 Cb 1.57 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 1ted h ILE 353 CO -0.68 0.49 -0.03 -0.26 0.00 0.00 0.00 178.15 177.66 1ted h PHE 354 N 0.03 0.77 -0.33 1.37 -1.00 0.50 -1.58 116.94 116.70 1ted h PHE 354 Ca -0.00 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.63 1ted h PHE 354 Cb 0.89 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 40.24 1ted h PHE 354 CO 0.00 0.81 0.19 0.28 -1.61 0.00 0.00 178.31 177.98 1ted h VAL 355 N 0.51 1.12 -0.51 -0.55 2.07 -1.11 -2.14 116.25 115.64 1ted h VAL 355 Ca 0.10 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1ted h VAL 355 Cb 0.52 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1ted h VAL 355 CO 0.03 0.12 0.28 0.25 0.02 0.00 0.00 177.57 178.26 1ted h LEU 356 N 0.42 0.62 -0.56 2.57 7.12 -1.26 -2.17 115.31 122.04 1ted h LEU 356 Ca 0.12 -0.04 -0.10 0.00 0.13 0.00 0.00 57.88 57.99 1ted h LEU 356 Cb 0.02 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 39.97 1ted h LEU 356 CO -0.02 0.50 -0.04 -0.08 -0.13 0.00 0.00 178.44 178.67 1ted h GLU 357 N 0.71 1.02 -0.30 1.25 4.81 -0.77 -1.85 114.58 119.44 1ted h GLU 357 Ca 0.18 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1ted h GLU 357 Cb 0.02 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1ted h GLU 357 CO -0.03 1.03 0.19 1.15 -0.73 0.00 0.00 179.01 180.62 1ted h THR 358 N 0.90 1.10 -0.99 0.32 2.02 -0.79 -2.18 112.91 113.29 1ted h THR 358 Ca 0.15 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1ted h THR 358 Cb 0.59 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 1ted h THR 358 CO 0.04 0.10 0.65 0.24 0.37 0.00 0.00 175.52 176.91 1ted h MET 359 N 0.40 1.30 -0.78 6.66 2.86 -1.31 0.30 114.93 124.36 1ted h MET 359 Ca 0.11 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1ted h MET 359 Cb -0.01 -0.29 -0.04 0.00 0.06 0.00 0.00 31.60 31.32 1ted h MET 359 CO -0.02 0.86 0.34 0.28 1.06 0.00 0.00 176.91 179.43 1ted h VAL 360 N 1.34 1.25 -0.05 -2.22 2.07 -1.01 -3.20 116.25 114.43 1ted h VAL 360 Ca 0.36 -0.76 -0.24 0.00 0.82 0.00 0.00 66.70 66.88 1ted h VAL 360 Cb -0.15 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1ted h VAL 360 CO -0.08 0.31 -0.92 1.56 0.02 0.00 0.00 177.57 178.47 1ted h GLN 361 N 1.12 0.65 -4.88 1.57 4.20 -0.76 -3.43 115.11 113.57 1ted h GLN 361 Ca 0.26 -0.62 -0.67 0.00 0.06 0.00 0.00 58.65 57.68 1ted h GLN 361 Cb 0.17 0.16 -0.36 0.00 0.30 0.00 0.00 27.48 27.75 1ted h GLN 361 CO -0.03 1.23 -0.79 1.14 -0.67 0.00 0.00 178.83 179.72 1ted s GLN 362 N -3.47 2.41 0.19 1.46 -2.07 0.03 -5.10 119.66 113.12 1ted s GLN 362 Ca -0.09 -1.24 -0.30 0.00 -1.82 0.00 0.00 55.36 51.91 1ted s GLN 362 Cb 0.08 -2.91 -0.08 0.00 -1.09 0.00 0.00 33.01 29.01 1ted s GLN 362 CO 0.90 -0.52 1.25 0.00 -1.32 0.00 0.00 175.29 175.60 1ted s ALA 363 N 1.17 3.48 -1.70 2.60 0.00 -1.26 -4.57 121.76 121.47 1ted s ALA 363 Ca -0.06 1.03 0.28 0.00 0.00 0.00 0.00 51.96 53.21 1ted s ALA 363 Cb -0.19 -3.45 1.00 0.00 0.00 0.00 0.00 23.12 20.48 1ted s ALA 363 CO -0.05 -0.46 1.72 -0.85 0.00 0.00 0.00 175.76 176.12 1ted n GLU 364 N 2.52 0.76 -3.84 0.00 0.00 -1.26 -4.92 120.64 113.89 1ted n GLU 364 Ca 0.05 -0.36 -0.09 0.00 0.00 0.00 0.00 57.16 56.76 1ted n GLU 364 Cb 0.44 -1.49 0.01 0.00 0.00 0.00 0.00 31.44 30.39 1ted n GLU 364 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ted s SER 365 N -2.49 0.01 0.00 -1.84 1.04 -1.26 -5.05 113.70 104.11 1ted s SER 365 Ca 0.27 -1.05 0.24 0.00 0.48 0.00 0.00 55.95 55.88 1ted s SER 365 Cb 0.20 0.81 0.36 0.00 0.10 0.00 0.00 66.02 67.48 1ted s SER 365 CO 0.50 -1.58 1.36 0.00 0.98 0.00 0.00 173.24 174.50 1ted n ALA 366 N -0.51 2.45 -1.78 5.32 0.00 -1.26 -4.96 120.51 119.77 1ted n ALA 366 Ca -0.07 -0.82 -0.37 0.00 0.00 0.00 0.00 53.44 52.19 1ted n ALA 366 Cb 0.60 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 1ted n ALA 366 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1ted s LYS 367 N -1.75 3.98 0.12 0.00 -2.85 -1.26 -4.98 119.74 112.99 1ted s LYS 367 Ca 0.34 1.64 -0.30 0.00 -1.00 0.00 0.00 55.97 56.65 1ted s LYS 367 Cb 0.21 -2.48 -0.06 0.00 -2.06 0.00 0.00 37.83 33.44 1ted s LYS 367 CO 0.31 -0.33 1.08 0.00 0.10 0.00 0.00 175.35 176.51 1ted s ALA 368 N -1.60 3.32 -0.02 0.59 0.00 -1.26 -4.57 121.76 118.22 1ted s ALA 368 Ca 0.60 0.74 -0.02 0.00 0.00 0.00 0.00 51.96 53.28 1ted s ALA 368 Cb -0.25 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.52 1ted s ALA 368 CO 0.31 -0.22 0.04 -0.89 0.00 0.00 0.00 175.76 174.99 1ted n ILE 369 N 2.98 -6.74 -4.08 0.00 5.41 -1.24 -4.84 119.36 110.86 1ted n ILE 369 Ca 0.04 1.22 -0.35 0.00 1.00 0.00 0.00 62.75 64.67 1ted n ILE 369 Cb 0.47 -4.41 -0.09 0.00 -0.71 0.00 0.00 39.64 34.90 1ted n ILE 369 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1ted s SER 370 N -0.25 5.67 -0.20 4.38 0.01 0.02 -4.90 113.70 118.44 1ted s SER 370 Ca -0.04 0.17 -0.10 0.00 1.31 0.00 0.00 55.95 57.30 1ted s SER 370 Cb 0.00 -1.86 -0.05 0.00 0.21 0.00 0.00 66.02 64.33 1ted s SER 370 CO 0.11 0.28 0.12 -0.89 0.41 0.00 0.00 173.24 173.27 1ted s THR 371 N -0.24 5.34 0.15 1.44 2.01 -1.26 -0.98 115.64 122.10 1ted s THR 371 Ca 0.08 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.25 1ted s THR 371 Cb -0.12 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1ted s THR 371 CO 0.01 0.44 0.02 -0.83 -0.69 0.00 0.00 174.62 173.58 1ted s GLY 372 N 0.34 1.10 -0.08 4.40 0.00 -0.16 -0.36 107.32 112.57 1ted s GLY 372 Ca 0.07 -1.53 0.03 0.00 0.00 0.00 0.00 44.72 43.30 1ted s GLY 372 CO -0.02 -1.45 -0.16 0.14 0.00 0.00 0.00 173.10 171.60 1ted s VAL 373 N -3.82 1.47 -0.04 1.40 1.01 -0.10 -1.03 120.40 119.28 1ted s VAL 373 Ca 0.23 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1ted s VAL 373 Cb 0.07 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1ted s VAL 373 CO 0.02 0.43 -0.25 0.00 0.00 0.00 0.00 175.10 175.30 1ted s ALA 374 N 0.53 2.17 0.08 5.51 0.00 -0.74 -0.36 121.76 128.95 1ted s ALA 374 Ca -0.16 -1.08 -0.16 0.00 0.00 0.00 0.00 51.96 50.56 1ted s ALA 374 Cb -0.16 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.37 1ted s ALA 374 CO 0.06 0.48 0.38 -0.59 0.00 0.00 0.00 175.76 176.08 1ted s PHE 375 N -0.40 -0.19 0.32 0.00 -0.12 -1.07 -0.56 117.98 115.96 1ted s PHE 375 Ca 0.04 0.01 -0.01 0.00 -0.05 0.00 0.00 56.93 56.92 1ted s PHE 375 Cb -0.12 0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 42.46 1ted s PHE 375 CO 0.01 -0.60 0.40 0.00 -0.05 0.00 0.00 175.22 174.98 1ted s ALA 376 N -3.05 0.95 -0.13 1.99 0.00 0.22 -2.09 121.76 119.65 1ted s ALA 376 Ca -0.02 -1.60 0.01 0.00 0.00 0.00 0.00 51.96 50.36 1ted s ALA 376 Cb 0.01 1.24 0.02 0.00 0.00 0.00 0.00 23.12 24.38 1ted s ALA 376 CO -0.06 -0.75 -0.16 -0.06 0.00 0.00 0.00 175.76 174.73 1ted s PHE 377 N -3.31 2.17 0.46 0.00 0.08 -1.26 -1.12 117.98 115.01 1ted s PHE 377 Ca 0.33 -1.14 0.07 0.00 0.12 0.00 0.00 56.93 56.31 1ted s PHE 377 Cb 0.01 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 40.88 1ted s PHE 377 CO 0.20 -0.59 0.34 0.20 -0.10 0.00 0.00 175.22 175.26 1ted s GLY 378 N 1.21 2.27 1.00 4.36 0.00 -0.30 -3.84 107.32 112.01 1ted s GLY 378 Ca -0.01 -1.73 -0.12 0.00 0.00 0.00 0.00 44.72 42.86 1ted s GLY 378 CO -0.06 -1.84 0.86 -1.05 0.00 0.00 0.00 173.10 171.00 1ted n PRO 379 N -1.54 -0.94 0.00 2.90 -0.02 -1.26 -1.63 135.00 132.51 1ted n PRO 379 Ca 0.01 -0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 1ted n PRO 379 Cb 0.63 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1ted n PRO 379 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ted n GLY 380 N 0.85 2.73 1.55 -1.23 0.00 -1.26 -3.52 105.19 104.31 1ted n GLY 380 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 1ted n GLY 380 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ted n VAL 381 N -0.54 -2.39 -5.17 1.61 0.31 -0.75 -3.66 118.33 107.73 1ted n VAL 381 Ca 0.00 0.06 -0.30 0.00 -0.01 0.00 0.00 64.34 64.09 1ted n VAL 381 Cb 0.00 -4.12 -0.16 0.00 -0.91 0.00 0.00 33.84 28.65 1ted n VAL 381 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ted s THR 382 N -0.43 1.88 -0.26 2.52 2.01 -0.64 -0.82 115.64 119.89 1ted s THR 382 Ca 0.00 -1.00 -0.16 0.00 0.31 0.00 0.00 61.69 60.85 1ted s THR 382 Cb -0.00 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 1ted s THR 382 CO 0.03 0.53 0.41 -0.69 -0.69 0.00 0.00 174.62 174.21 1ted s VAL 383 N -0.33 5.15 -0.09 3.82 1.01 0.25 -1.15 120.40 129.05 1ted s VAL 383 Ca 0.03 0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.68 1ted s VAL 383 Cb -0.11 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1ted s VAL 383 CO 0.01 0.15 -0.15 -0.70 0.00 0.00 0.00 175.10 174.41 1ted s GLU 384 N 2.07 2.96 0.06 2.72 2.56 -0.27 -1.32 118.70 127.48 1ted s GLU 384 Ca 0.17 -0.72 -0.09 0.00 0.00 0.00 0.00 54.97 54.32 1ted s GLU 384 Cb -0.16 -2.47 0.03 0.00 2.00 0.00 0.00 34.13 33.53 1ted s GLU 384 CO 0.10 0.38 0.45 0.41 -0.56 0.00 0.00 175.26 176.03 1ted n GLY 385 N 3.02 0.90 3.38 -1.50 0.00 -0.82 0.72 105.19 110.88 1ted n GLY 385 Ca -0.18 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 1ted n GLY 385 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ted s MET 386 N -2.02 1.19 -0.19 1.61 0.23 0.28 -1.65 119.30 118.74 1ted s MET 386 Ca 0.10 -0.61 -0.05 0.00 -1.03 0.00 0.00 55.69 54.10 1ted s MET 386 Cb -0.01 0.53 -0.03 0.00 -1.53 0.00 0.00 34.83 33.79 1ted s MET 386 CO 0.02 -0.49 0.01 -1.17 -2.03 0.00 0.00 175.02 171.35 1ted s LEU 387 N -2.78 3.34 0.16 0.18 2.96 0.52 -1.79 118.68 121.26 1ted s LEU 387 Ca 0.02 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1ted s LEU 387 Cb 0.00 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1ted s LEU 387 CO -0.12 0.09 0.02 0.72 -1.32 0.00 0.00 176.35 175.74 1ted s PHE 388 N 0.84 1.08 -0.07 5.38 -0.71 -0.20 -0.23 117.98 124.08 1ted s PHE 388 Ca 0.01 -1.08 0.04 0.00 -1.04 0.00 0.00 56.93 54.86 1ted s PHE 388 Cb -0.14 -0.62 0.00 0.00 -1.21 0.00 0.00 43.02 41.05 1ted s PHE 388 CO 0.02 -0.31 -0.19 -0.51 -1.34 0.00 0.00 175.22 172.89 1ted s ASP 389 N -3.13 2.49 -0.23 1.98 1.01 -0.04 -0.99 116.67 117.77 1ted s ASP 389 Ca 0.23 -0.43 -0.06 0.00 0.71 0.00 0.00 52.55 53.01 1ted s ASP 389 Cb 0.07 -0.95 -0.02 0.00 1.01 0.00 0.00 42.92 43.02 1ted s ASP 389 CO 0.03 0.14 0.02 -0.63 0.21 0.00 0.00 175.17 174.93 1ted s ILE 390 N 0.27 3.95 -0.18 0.77 1.01 -0.15 -0.07 121.20 126.78 1ted s ILE 390 Ca -0.11 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 59.94 1ted s ILE 390 Cb -0.15 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.50 1ted s ILE 390 CO 0.05 0.39 1.10 -0.63 0.00 0.00 0.00 174.94 175.85 1ted s ILE 391 N 1.37 4.58 -0.14 2.92 1.01 -0.75 -0.80 121.20 129.39 1ted s ILE 391 Ca 0.05 1.89 -0.06 0.00 0.00 0.00 0.00 60.65 62.53 1ted s ILE 391 Cb -0.15 -4.22 -0.25 0.00 0.01 0.00 0.00 42.46 37.86 1ted s ILE 391 CO 0.01 -0.13 0.28 0.54 0.00 0.00 0.00 174.94 175.65 1ted n ARG 392 N 6.11 0.74 0.00 2.79 5.12 -1.26 -0.35 116.66 129.81 1ted n ARG 392 Ca 0.12 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.29 1ted n ARG 392 Cb 0.46 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 1ted n ARG 392 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59