#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tee n GLN 23 N 0.00 2.17 -1.14 0.00 6.02 -1.26 -5.01 117.38 118.16 1tee n GLN 23 Ca 0.00 -3.13 -0.31 0.00 -0.01 0.00 0.00 57.00 53.54 1tee n GLN 23 Cb 0.00 -2.06 0.11 0.00 1.02 0.00 0.00 30.24 29.31 1tee n GLN 23 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tee s LEU 24 N -3.34 3.03 0.58 1.08 1.43 -1.26 -4.93 118.68 115.28 1tee s LEU 24 Ca 0.53 2.01 -0.20 0.00 -1.03 0.00 0.00 54.13 55.44 1tee s LEU 24 Cb 0.46 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 1tee s LEU 24 CO 0.06 -2.36 1.09 -2.65 0.23 0.00 0.00 176.35 172.71 1tee n PRO 25 N -3.57 1.12 -1.80 1.29 -0.02 -1.26 -4.91 135.00 125.85 1tee n PRO 25 Ca 0.10 0.43 -0.34 0.00 -2.02 0.00 0.00 63.50 61.67 1tee n PRO 25 Cb 0.52 -2.28 0.05 0.00 -0.02 0.00 0.00 33.50 31.77 1tee n PRO 25 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1tee s PRO 26 N -2.79 2.76 0.44 0.52 0.02 -1.26 -4.93 135.00 129.76 1tee s PRO 26 Ca 0.75 1.56 -0.25 0.00 0.02 0.00 0.00 61.00 63.08 1tee s PRO 26 Cb -0.42 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.07 1tee s PRO 26 CO 0.47 -1.31 1.25 0.00 -0.33 0.00 0.00 177.00 177.08 1tee n ALA 27 N -2.21 1.20 -1.88 -1.55 0.00 -1.26 -4.96 120.51 109.85 1tee n ALA 27 Ca 0.12 0.24 -0.31 0.00 0.00 0.00 0.00 53.44 53.49 1tee n ALA 27 Cb 0.51 -2.26 0.02 0.00 0.00 0.00 0.00 19.45 17.73 1tee n ALA 27 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1tee s PRO 28 N -2.28 3.31 0.91 0.00 0.02 -1.26 -5.03 135.00 130.68 1tee s PRO 28 Ca 0.63 0.64 -0.11 0.00 0.02 0.00 0.00 61.00 62.18 1tee s PRO 28 Cb -0.50 -2.06 0.14 0.00 0.02 0.00 0.00 34.50 32.10 1tee s PRO 28 CO 0.57 -0.75 1.11 -2.14 -0.33 0.00 0.00 177.00 175.46 1tee s PRO 29 N -5.25 1.08 0.00 5.54 0.02 -1.26 -4.94 135.00 130.19 1tee s PRO 29 Ca 0.56 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.86 1tee s PRO 29 Cb -0.11 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1tee s PRO 29 CO 0.53 -2.50 0.75 -2.37 -0.33 0.00 0.00 177.00 173.08 1tee n THR 30 N -4.12 0.54 -2.19 0.99 5.66 -1.26 -5.06 114.28 108.84 1tee n THR 30 Ca 0.09 -0.71 -0.24 0.00 -3.05 0.00 0.00 64.05 60.14 1tee n THR 30 Cb 0.53 0.78 0.15 0.00 -1.55 0.00 0.00 70.33 70.24 1tee n THR 30 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1tee n THR 31 N -0.27 0.00 -4.22 1.09 -2.24 -1.26 -4.60 114.28 102.78 1tee n THR 31 Ca 0.00 -1.15 -0.17 0.00 -2.27 0.00 0.00 64.05 60.45 1tee n THR 31 Cb 0.18 -1.26 -0.15 0.00 -2.10 0.00 0.00 70.33 67.00 1tee n THR 31 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1tee s VAL 32 N -3.24 0.52 0.31 2.28 1.01 0.37 -4.91 120.40 116.74 1tee s VAL 32 Ca 0.65 -0.25 -0.28 0.00 0.00 0.00 0.00 61.98 62.10 1tee s VAL 32 Cb -0.03 -0.46 -0.10 0.00 0.00 0.00 0.00 36.38 35.79 1tee s VAL 32 CO 0.44 0.16 1.15 0.00 0.00 0.00 0.00 175.10 176.86 1tee s ALA 33 N 0.08 3.38 0.00 5.51 0.00 -1.26 -1.22 121.76 128.26 1tee s ALA 33 Ca -0.01 0.98 0.04 0.00 0.00 0.00 0.00 51.96 52.97 1tee s ALA 33 Cb -0.05 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1tee s ALA 33 CO -0.00 -0.32 -0.12 0.08 0.00 0.00 0.00 175.76 175.40 1tee s VAL 34 N -1.22 0.92 -0.70 0.00 1.01 0.54 -1.45 120.40 119.52 1tee s VAL 34 Ca 0.48 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 1tee s VAL 34 Cb -0.33 -0.80 0.12 0.00 0.00 0.00 0.00 36.38 35.38 1tee s VAL 34 CO 0.43 0.17 0.81 -0.63 0.00 0.00 0.00 175.10 175.88 1tee s ILE 35 N -0.45 4.89 -0.48 2.22 1.01 -0.01 -1.81 121.20 126.57 1tee s ILE 35 Ca 0.03 -1.30 0.24 0.00 0.00 0.00 0.00 60.65 59.62 1tee s ILE 35 Cb -0.05 -4.56 0.26 0.00 0.01 0.00 0.00 42.46 38.12 1tee s ILE 35 CO 0.00 -1.21 1.54 -0.33 0.00 0.00 0.00 174.94 174.95 1tee h GLU 36 N 8.93 0.00 -3.38 2.79 5.08 -1.43 -3.19 114.58 123.37 1tee h GLU 36 Ca -0.14 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.02 1tee h GLU 36 Cb 1.07 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.05 1tee h GLU 36 CO 1.05 0.00 -0.55 0.20 -1.00 0.00 0.00 179.01 178.71 1tee s GLY 37 N -4.08 -0.10 0.02 -3.84 0.00 -1.16 -4.88 107.32 93.28 1tee s GLY 37 Ca 0.07 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.21 1tee s GLY 37 CO 0.68 0.38 -0.03 -2.27 0.00 0.00 0.00 173.10 171.85 1tee s LEU 38 N 0.13 2.19 -0.09 0.66 0.20 -1.26 -0.91 118.68 119.59 1tee s LEU 38 Ca -0.00 -0.40 -0.30 0.00 0.69 0.00 0.00 54.13 54.12 1tee s LEU 38 Cb -0.01 0.02 0.08 0.00 -0.43 0.00 0.00 46.19 45.85 1tee s LEU 38 CO -0.00 -0.21 0.74 0.00 -0.29 0.00 0.00 176.35 176.59 1tee s ALA 39 N -1.12 -1.80 0.03 5.97 0.00 -0.45 -4.55 121.76 119.85 1tee s ALA 39 Ca -0.11 1.45 -0.03 0.00 0.00 0.00 0.00 51.96 53.26 1tee s ALA 39 Cb -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1tee s ALA 39 CO -0.01 -0.35 0.04 0.95 0.00 0.00 0.00 175.76 176.39 1tee s THR 40 N -0.98 0.13 0.15 0.00 -4.23 -1.26 -1.51 115.64 107.94 1tee s THR 40 Ca -0.08 -1.10 -0.24 0.00 -1.18 0.00 0.00 61.69 59.09 1tee s THR 40 Cb -0.01 -0.74 0.07 0.00 1.34 0.00 0.00 72.50 73.16 1tee s THR 40 CO 0.07 -0.61 0.73 -0.83 -0.54 0.00 0.00 174.62 173.45 1tee s GLY 41 N -1.95 -0.43 0.10 3.99 0.00 0.03 -4.97 107.32 104.09 1tee s GLY 41 Ca -0.08 0.40 -0.12 0.00 0.00 0.00 0.00 44.72 44.93 1tee s GLY 41 CO -0.04 0.13 0.27 -0.51 0.00 0.00 0.00 173.10 172.95 1tee s THR 42 N -3.59 0.11 0.94 0.90 -4.23 -1.26 0.48 115.64 109.00 1tee s THR 42 Ca 0.05 -0.93 -0.10 0.00 -1.18 0.00 0.00 61.69 59.53 1tee s THR 42 Cb -0.02 -1.24 0.15 0.00 1.34 0.00 0.00 72.50 72.74 1tee s THR 42 CO -0.06 -0.51 1.08 -0.81 -0.54 0.00 0.00 174.62 173.77 1tee n PRO 43 N -0.04 -0.63 -0.09 3.99 -0.04 -1.26 -4.93 135.00 132.00 1tee n PRO 43 Ca -0.16 -0.12 -0.13 0.00 -0.04 0.00 0.00 63.50 63.05 1tee n PRO 43 Cb 0.63 -2.32 -0.05 0.00 -0.04 0.00 0.00 33.50 31.72 1tee n PRO 43 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1tee h ARG 44 N -1.95 0.65 -6.43 0.54 -0.00 -1.95 -3.42 114.38 101.81 1tee h ARG 44 Ca -0.45 -0.34 -0.61 0.00 -0.00 0.00 0.00 59.98 58.59 1tee h ARG 44 Cb 1.28 0.01 0.05 0.00 -0.00 0.00 0.00 29.97 31.31 1tee h ARG 44 CO 0.41 0.94 0.73 -2.13 -0.00 0.00 0.00 179.97 179.92 1tee n ARG 45 N -4.32 1.89 -4.15 0.08 0.63 -1.26 -4.92 116.66 104.62 1tee n ARG 45 Ca -0.04 0.68 -0.34 0.00 -0.92 0.00 0.00 57.85 57.23 1tee n ARG 45 Cb 0.45 -2.43 -0.11 0.00 0.45 0.00 0.00 32.46 30.82 1tee n ARG 45 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1tee s VAL 46 N 1.00 4.44 -0.32 5.15 1.01 -1.26 -2.48 120.40 127.94 1tee s VAL 46 Ca 0.81 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1tee s VAL 46 Cb -0.75 -2.98 0.07 0.00 0.00 0.00 0.00 36.38 32.72 1tee s VAL 46 CO 0.41 0.47 0.02 -0.69 0.00 0.00 0.00 175.10 175.31 1tee s VAL 47 N 0.40 2.69 -0.12 2.92 1.01 0.33 -4.98 120.40 122.65 1tee s VAL 47 Ca 0.00 -1.76 -0.29 0.00 0.00 0.00 0.00 61.98 59.93 1tee s VAL 47 Cb -0.13 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1tee s VAL 47 CO 0.01 -0.29 1.36 0.21 0.00 0.00 0.00 175.10 176.40 1tee s ASN 48 N 1.24 6.88 0.30 3.32 3.84 -1.26 -1.93 114.94 127.33 1tee s ASN 48 Ca -0.01 1.86 0.01 0.00 0.21 0.00 0.00 52.86 54.93 1tee s ASN 48 Cb -0.20 -2.54 0.71 0.00 -0.55 0.00 0.00 41.25 38.67 1tee s ASN 48 CO -0.04 -0.79 1.59 -0.61 -2.79 0.00 0.00 177.10 174.46 1tee h GLN 49 N 8.45 0.04 -0.34 0.43 5.75 -0.24 0.06 115.11 129.25 1tee h GLN 49 Ca -0.31 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1tee h GLN 49 Cb 1.13 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 1tee h GLN 49 CO 0.96 0.03 0.22 0.77 -2.65 0.00 0.00 178.83 178.16 1tee h SER 50 N 0.04 0.40 -0.36 -0.69 0.02 -1.88 0.06 113.55 111.14 1tee h SER 50 Ca 0.57 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.50 1tee h SER 50 Cb 1.16 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 1tee h SER 50 CO -0.86 0.29 0.20 0.44 -1.14 0.00 0.00 176.83 175.76 1tee h ASP 51 N 0.46 0.44 -0.48 3.07 3.32 -1.44 -1.88 116.42 119.92 1tee h ASP 51 Ca 0.13 -0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.19 1tee h ASP 51 Cb -0.05 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 39.31 1tee h ASP 51 CO -0.03 0.39 -0.03 0.00 -1.72 0.00 0.00 179.24 177.86 1tee h ALA 52 N 1.07 0.42 -0.08 3.45 0.00 -0.76 0.13 119.26 123.47 1tee h ALA 52 Ca 0.13 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1tee h ALA 52 Cb 0.05 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1tee h ALA 52 CO -0.02 -0.40 -0.13 0.00 0.00 0.00 0.00 179.25 178.69 1tee h ALA 53 N 1.44 -0.08 -0.14 0.00 0.00 -0.56 -0.72 119.26 119.19 1tee h ALA 53 Ca 0.24 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1tee h ALA 53 Cb 0.36 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1tee h ALA 53 CO -0.42 -0.60 0.07 -0.44 0.00 0.00 0.00 179.25 177.86 1tee h ASP 54 N -0.18 0.10 -0.30 0.00 3.32 -0.53 0.55 116.42 119.38 1tee h ASP 54 Ca 0.07 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.18 1tee h ASP 54 Cb 0.29 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 1tee h ASP 54 CO -0.19 0.08 0.04 0.03 -1.72 0.00 0.00 179.24 177.48 1tee h ARG 55 N 0.15 0.14 -0.57 3.56 -0.00 -0.47 -2.13 114.38 115.06 1tee h ARG 55 Ca 0.06 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.98 59.42 1tee h ARG 55 Cb 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 29.93 1tee h ARG 55 CO -0.04 0.09 -0.07 0.28 0.00 0.00 0.00 179.97 180.23 1tee h VAL 56 N 0.15 1.27 -0.18 2.04 2.07 -0.89 -2.51 116.25 118.20 1tee h VAL 56 Ca 0.14 -1.23 0.05 0.00 0.82 0.00 0.00 66.70 66.48 1tee h VAL 56 Cb 0.16 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1tee h VAL 56 CO -0.20 0.44 0.39 0.00 0.02 0.00 0.00 177.57 178.22 1tee h ALA 57 N 0.95 1.69 -0.08 1.67 0.00 0.78 0.95 119.26 125.22 1tee h ALA 57 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1tee h ALA 57 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1tee h ALA 57 CO 0.04 -0.49 0.00 0.39 0.00 0.00 0.00 179.25 179.20 1tee n GLU 58 N -3.24 1.36 -0.60 0.00 1.02 -0.94 -4.85 120.64 113.38 1tee n GLU 58 Ca 0.02 -0.55 -0.12 0.00 -0.02 0.00 0.00 57.16 56.50 1tee n GLU 58 Cb 0.50 -1.35 0.09 0.00 -0.02 0.00 0.00 31.44 30.65 1tee n GLU 58 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1tee n LEU 59 N -0.24 4.87 0.00 -4.62 4.77 0.33 -5.13 117.00 116.97 1tee n LEU 59 Ca 0.15 -2.54 0.00 0.00 -0.03 0.00 0.00 56.01 53.59 1tee n LEU 59 Cb 0.20 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1tee n LEU 59 CO 0.12 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1tee n GLY 64 N -0.27 0.48 3.15 -0.72 0.00 -1.26 -5.00 105.19 101.57 1tee n GLY 64 Ca 0.29 0.60 -0.35 0.00 0.00 0.00 0.00 46.02 46.56 1tee n GLY 64 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1tee s GLN 65 N 0.00 2.25 -0.28 1.61 -2.07 -1.26 -4.92 119.66 114.99 1tee s GLN 65 Ca 0.00 -1.46 0.12 0.00 -1.82 0.00 0.00 55.36 52.20 1tee s GLN 65 Cb 0.00 -3.30 0.73 0.00 -1.09 0.00 0.00 33.01 29.35 1tee s GLN 65 CO 0.00 -0.77 1.73 -2.13 -1.32 0.00 0.00 175.29 172.80 1tee n ARG 66 N 4.59 3.87 0.23 9.60 0.00 -1.26 -4.36 116.66 129.33 1tee n ARG 66 Ca -0.09 -3.09 0.11 0.00 -0.00 0.00 0.00 57.85 54.78 1tee n ARG 66 Cb 0.43 -2.17 0.47 0.00 0.00 0.00 0.00 32.46 31.19 1tee n ARG 66 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1tee h GLU 67 N 2.85 0.00 -0.34 -0.14 4.39 -1.93 -3.09 114.58 116.31 1tee h GLU 67 Ca 0.16 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.93 1tee h GLU 67 Cb 2.10 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.69 1tee h GLU 67 CO 0.59 0.19 -0.07 0.00 -1.16 0.00 0.00 179.01 178.56 1tee h ARG 68 N 0.00 0.02 -0.01 2.33 3.08 -2.01 -3.07 114.38 114.72 1tee h ARG 68 Ca -0.00 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1tee h ARG 68 Cb 0.73 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1tee h ARG 68 CO 0.02 0.01 -0.16 0.82 -1.07 0.00 0.00 179.97 179.60 1tee h ILE 69 N 0.02 0.00 -0.78 2.04 1.08 -1.90 -2.28 117.51 115.70 1tee h ILE 69 Ca 0.17 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.82 1tee h ILE 69 Cb 0.25 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 33.86 1tee h ILE 69 CO -0.34 0.00 -0.00 -0.65 -0.69 0.00 0.00 178.15 176.47 1tee h PRO 70 N -0.19 0.09 -0.04 2.37 0.11 -1.73 -1.60 132.00 131.01 1tee h PRO 70 Ca 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1tee h PRO 70 Cb 0.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1tee h PRO 70 CO -0.11 0.06 -0.14 -0.09 -0.21 0.00 0.00 178.00 177.52 1tee h ARG 71 N 0.09 -0.13 -0.67 1.05 2.43 -1.38 0.57 114.38 116.34 1tee h ARG 71 Ca 0.43 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.67 1tee h ARG 71 Cb 0.76 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.29 1tee h ARG 71 CO -0.70 -0.09 0.37 -0.24 -1.51 0.00 0.00 179.97 177.80 1tee h VAL 72 N -0.14 0.95 -0.26 0.20 3.04 -1.06 -2.95 116.25 116.04 1tee h VAL 72 Ca 0.01 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1tee h VAL 72 Cb 0.17 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 29.66 1tee h VAL 72 CO -0.11 0.12 0.17 1.88 -1.01 0.00 0.00 177.57 178.62 1tee h TYR 73 N 0.67 0.32 0.00 3.17 -1.99 -0.96 -1.86 116.97 116.33 1tee h TYR 73 Ca 0.30 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.04 1tee h TYR 73 Cb 0.21 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.83 1tee h TYR 73 CO -0.08 0.21 0.00 0.00 -0.00 0.00 0.00 178.16 178.28 1tee n GLN 74 N -4.91 0.14 0.05 4.88 10.64 0.16 -1.34 117.38 127.01 1tee n GLN 74 Ca -0.02 0.58 0.11 0.00 -1.83 0.00 0.00 57.00 55.84 1tee n GLN 74 Cb 0.03 -1.92 0.03 0.00 -0.86 0.00 0.00 30.24 27.52 1tee n GLN 74 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1tee n LYS 75 N -2.21 0.41 0.10 2.61 5.02 -0.72 -4.37 118.16 119.00 1tee n LYS 75 Ca -0.01 0.04 0.15 0.00 -2.02 0.00 0.00 58.31 56.47 1tee n LYS 75 Cb 0.08 -1.68 0.66 0.00 -0.02 0.00 0.00 35.03 34.07 1tee n LYS 75 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1tee h SER 76 N 0.00 0.01 -3.49 4.39 4.64 -0.96 -3.46 113.55 114.68 1tee h SER 76 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1tee h SER 76 Cb 0.84 -0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.97 1tee h SER 76 CO 0.00 0.01 -0.46 0.54 -0.87 0.00 0.00 176.83 176.05 1tee n ARG 77 N -4.45 -3.73 -5.28 4.77 1.74 -1.26 -4.25 116.66 104.21 1tee n ARG 77 Ca 0.05 0.69 -0.31 0.00 -0.77 0.00 0.00 57.85 57.50 1tee n ARG 77 Cb 0.39 -5.08 -0.16 0.00 -1.02 0.00 0.00 32.46 26.58 1tee n ARG 77 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tee s ILE 78 N -3.02 2.04 -0.21 0.55 1.01 -1.26 -3.95 121.20 116.35 1tee s ILE 78 Ca 0.23 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1tee s ILE 78 Cb -0.10 -1.71 -0.14 0.00 0.01 0.00 0.00 42.46 40.52 1tee s ILE 78 CO 0.29 0.57 -0.18 0.41 0.00 0.00 0.00 174.94 176.02 1tee n THR 79 N 2.71 1.21 -3.81 2.92 -1.04 0.10 -4.66 114.28 111.71 1tee n THR 79 Ca -0.17 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.05 61.27 1tee n THR 79 Cb 0.52 -1.24 -0.08 0.00 -1.82 0.00 0.00 70.33 67.71 1tee n THR 79 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1tee s THR 80 N -2.42 0.10 0.00 12.58 -4.23 -0.94 0.48 115.64 121.21 1tee s THR 80 Ca -0.28 -0.82 -0.10 0.00 -1.18 0.00 0.00 61.69 59.31 1tee s THR 80 Cb 0.07 -0.94 0.01 0.00 1.34 0.00 0.00 72.50 72.98 1tee s THR 80 CO 0.49 -0.45 0.19 -0.13 -0.54 0.00 0.00 174.62 174.18 1tee s ARG 81 N -2.63 0.56 -0.11 3.99 0.52 -0.81 -2.39 118.95 118.08 1tee s ARG 81 Ca -0.05 -0.37 -0.07 0.00 -0.52 0.00 0.00 55.73 54.72 1tee s ARG 81 Cb -0.01 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 1tee s ARG 81 CO -0.04 -0.15 0.14 1.03 0.02 0.00 0.00 175.30 176.31 1tee s ARG 82 N -1.52 3.44 -0.06 3.54 1.81 -1.26 -0.51 118.95 124.39 1tee s ARG 82 Ca -0.13 -0.14 -0.01 0.00 -1.72 0.00 0.00 55.73 53.73 1tee s ARG 82 Cb -0.06 -3.18 0.03 0.00 -0.45 0.00 0.00 34.95 31.28 1tee s ARG 82 CO 0.02 0.77 0.00 -1.64 -0.68 0.00 0.00 175.30 173.77 1tee s MET 83 N -1.09 0.55 0.33 3.54 -1.94 -1.03 -0.50 119.30 119.16 1tee s MET 83 Ca 0.16 0.10 0.04 0.00 -1.71 0.00 0.00 55.69 54.28 1tee s MET 83 Cb -0.12 -0.86 0.66 0.00 2.01 0.00 0.00 34.83 36.52 1tee s MET 83 CO 0.05 -0.26 1.92 0.00 -0.01 0.00 0.00 175.02 176.72 1tee h ALA 84 N 8.07 1.64 -3.73 3.03 0.00 -1.91 -3.39 119.26 122.98 1tee h ALA 84 Ca -0.24 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.10 1tee h ALA 84 Cb 1.13 -0.21 -0.22 0.00 0.00 0.00 0.00 17.79 18.48 1tee h ALA 84 CO 0.30 0.21 -0.83 0.08 0.00 0.00 0.00 179.25 179.02 1tee s VAL 85 N -5.78 1.69 -0.85 0.00 1.01 -1.26 -4.98 120.40 110.23 1tee s VAL 85 Ca -0.11 -1.48 -0.16 0.00 0.00 0.00 0.00 61.98 60.24 1tee s VAL 85 Cb 0.20 -1.52 0.19 0.00 0.00 0.00 0.00 36.38 35.24 1tee s VAL 85 CO 0.79 -0.02 0.88 -0.62 0.00 0.00 0.00 175.10 176.13 1tee s ASP 86 N -1.78 6.70 0.20 3.32 -1.08 -1.26 -4.87 116.67 117.90 1tee s ASP 86 Ca 0.06 -2.44 -0.19 0.00 -0.52 0.00 0.00 52.55 49.46 1tee s ASP 86 Cb -0.10 -2.27 0.17 0.00 -1.46 0.00 0.00 42.92 39.26 1tee s ASP 86 CO 0.04 -0.75 1.59 1.55 0.52 0.00 0.00 175.17 178.12 1tee h PRO 87 N 8.17 -0.11 -0.09 4.34 0.13 -1.97 -0.49 132.00 141.97 1tee h PRO 87 Ca 0.11 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1tee h PRO 87 Cb 1.04 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1tee h PRO 87 CO 0.88 -0.07 0.00 1.28 -0.23 0.00 0.00 178.00 179.85 1tee n LEU 88 N -5.45 0.09 -4.73 1.56 4.77 -1.26 -3.37 117.00 108.62 1tee n LEU 88 Ca 0.06 -0.05 -0.34 0.00 -0.03 0.00 0.00 56.01 55.65 1tee n LEU 88 Cb 0.36 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1tee n LEU 88 CO -0.01 0.02 0.80 -0.62 -1.33 0.00 0.00 177.39 176.26 1tee s ASP 89 N -0.99 4.45 0.23 -1.43 -1.08 -0.19 -4.69 116.67 112.96 1tee s ASP 89 Ca 0.00 2.33 -0.07 0.00 -0.52 0.00 0.00 52.55 54.29 1tee s ASP 89 Cb 0.00 -2.59 0.36 0.00 -1.46 0.00 0.00 42.92 39.23 1tee s ASP 89 CO 0.00 -2.09 1.75 0.00 0.52 0.00 0.00 175.17 175.35 1tee h ALA 90 N -0.07 0.95 0.41 3.66 0.00 -1.89 0.51 119.26 122.83 1tee h ALA 90 Ca -0.48 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1tee h ALA 90 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1tee h ALA 90 CO 0.51 -0.14 -0.20 1.57 0.00 0.00 0.00 179.25 180.99 1tee h LYS 91 N 0.50 -0.53 -0.63 0.00 2.10 -1.94 -3.29 116.57 112.77 1tee h LYS 91 Ca 0.36 0.04 0.11 0.00 -2.00 0.00 0.00 60.65 59.15 1tee h LYS 91 Cb 0.46 0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 31.87 1tee h LYS 91 CO -0.32 -0.35 0.43 0.35 -2.00 0.00 0.00 179.45 177.55 1tee h PHE 92 N -0.77 0.44 -0.55 0.07 3.57 -1.80 -2.66 116.94 115.25 1tee h PHE 92 Ca -0.06 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.60 1tee h PHE 92 Cb 0.42 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1tee h PHE 92 CO 0.06 0.20 0.39 0.22 -2.23 0.00 0.00 178.31 176.95 1tee h ASP 93 N 0.41 0.09 0.04 0.41 1.82 0.03 1.11 116.42 120.33 1tee h ASP 93 Ca 0.30 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.89 1tee h ASP 93 Cb 0.61 -0.01 0.01 0.00 0.68 0.00 0.00 39.33 40.61 1tee h ASP 93 CO -0.08 0.05 -0.21 0.58 -1.61 0.00 0.00 179.24 177.97 1tee h VAL 94 N 0.09 1.73 -0.84 2.25 2.07 -1.60 -3.26 116.25 116.69 1tee h VAL 94 Ca 0.26 -2.40 0.07 0.00 0.82 0.00 0.00 66.70 65.46 1tee h VAL 94 Cb 0.91 3.35 -0.06 0.00 -1.52 0.00 0.00 31.29 33.97 1tee h VAL 94 CO -0.03 0.64 0.51 0.15 0.02 0.00 0.00 177.57 178.86 1tee h PHE 95 N -0.84 0.94 -0.21 1.57 3.57 -1.39 -1.81 116.94 118.78 1tee h PHE 95 Ca -0.04 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1tee h PHE 95 Cb 1.16 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1tee h PHE 95 CO 0.26 0.45 0.18 -0.09 -2.23 0.00 0.00 178.31 176.88 1tee h ARG 96 N 0.92 0.00 -0.53 1.11 2.43 0.12 -2.47 114.38 115.95 1tee h ARG 96 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1tee h ARG 96 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1tee h ARG 96 CO -0.19 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 178.81 1tee n ARG 97 N -4.14 2.50 -3.78 0.20 1.74 -0.68 -4.80 116.66 107.71 1tee n ARG 97 Ca 0.02 -2.30 -0.20 0.00 -0.77 0.00 0.00 57.85 54.59 1tee n ARG 97 Cb 0.32 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 1tee n ARG 97 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1tee s GLU 98 N -1.30 3.33 0.45 5.56 2.02 -0.93 -5.11 118.70 122.72 1tee s GLU 98 Ca 0.42 -0.84 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 1tee s GLU 98 Cb 0.23 -2.86 -0.01 0.00 0.10 0.00 0.00 34.13 31.59 1tee s GLU 98 CO 0.31 0.29 0.69 -1.25 0.02 0.00 0.00 175.26 175.32 1tee s PRO 99 N -4.06 3.19 -1.84 0.39 0.04 -1.26 -4.48 135.00 126.98 1tee s PRO 99 Ca 0.38 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1tee s PRO 99 Cb -0.09 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1tee s PRO 99 CO 0.30 -0.23 0.00 0.00 0.04 0.00 0.00 177.00 177.11 1tee n ALA 100 N -2.11 -0.36 1.34 8.56 0.00 -1.23 -4.88 120.51 121.84 1tee n ALA 100 Ca 0.00 0.26 0.08 0.00 0.00 0.00 0.00 53.44 53.78 1tee n ALA 100 Cb 0.57 -1.91 0.33 0.00 0.00 0.00 0.00 19.45 18.44 1tee n ALA 100 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1tee n THR 101 N -2.91 0.22 -0.34 0.00 -2.24 -0.73 -4.41 114.28 103.87 1tee n THR 101 Ca -0.19 -0.29 0.08 0.00 -2.27 0.00 0.00 64.05 61.38 1tee n THR 101 Cb 0.62 0.20 0.25 0.00 -2.10 0.00 0.00 70.33 69.30 1tee n THR 101 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1tee h ILE 102 N 1.64 0.81 -0.18 2.28 -0.00 0.07 -1.25 117.51 120.87 1tee h ILE 102 Ca 0.00 -0.28 -0.08 0.00 -0.00 0.00 0.00 64.86 64.50 1tee h ILE 102 Cb 0.36 -0.08 -0.01 0.00 -0.00 0.00 0.00 36.82 37.09 1tee h ILE 102 CO 0.00 0.15 -0.25 -0.09 -0.00 0.00 0.00 178.15 177.96 1tee h ARG 103 N 0.81 0.33 0.01 2.19 9.65 -1.83 -1.87 114.38 123.66 1tee h ARG 103 Ca 0.50 -0.11 -0.19 0.00 -1.10 0.00 0.00 59.98 59.08 1tee h ARG 103 Cb 0.64 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 1tee h ARG 103 CO -0.32 0.56 -0.87 -0.44 2.80 0.00 0.00 179.97 181.70 1tee h ASP 104 N 0.29 0.11 -0.06 -3.80 3.32 -1.60 -2.72 116.42 111.97 1tee h ASP 104 Ca 0.05 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 1tee h ASP 104 Cb 0.60 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1tee h ASP 104 CO 0.04 0.92 -0.36 0.03 -1.72 0.00 0.00 179.24 178.15 1tee h ARG 105 N 0.04 0.56 -0.12 3.56 3.08 -0.93 0.21 114.38 120.77 1tee h ARG 105 Ca -0.03 -0.26 -0.12 0.00 0.07 0.00 0.00 59.98 59.64 1tee h ARG 105 Cb 1.51 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 1tee h ARG 105 CO 0.12 0.84 -0.44 0.52 -1.07 0.00 0.00 179.97 179.94 1tee h MET 106 N 0.47 0.29 -0.05 0.04 2.86 -1.29 0.38 114.93 117.63 1tee h MET 106 Ca 0.05 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1tee h MET 106 Cb 0.85 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 1tee h MET 106 CO 0.07 0.68 -0.07 0.45 1.06 0.00 0.00 176.91 179.10 1tee h HIS 107 N 0.24 0.18 -0.87 -0.22 3.86 -1.16 -1.50 115.15 115.68 1tee h HIS 107 Ca 0.02 -0.06 0.16 0.00 -1.16 0.00 0.00 60.37 59.34 1tee h HIS 107 Cb 0.87 -0.04 -0.07 0.00 1.06 0.00 0.00 27.41 29.24 1tee h HIS 107 CO 0.02 0.63 0.57 1.25 0.86 0.00 0.00 177.93 181.26 1tee h LEU 108 N -0.33 0.53 0.72 2.43 6.46 -0.22 0.18 115.31 125.08 1tee h LEU 108 Ca 0.01 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 1tee h LEU 108 Cb 0.61 -0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.48 1tee h LEU 108 CO 0.02 0.25 -0.35 0.15 -0.62 0.00 0.00 178.44 177.89 1tee h PHE 109 N 0.55 -0.90 -0.91 1.25 3.57 0.07 -2.22 116.94 118.36 1tee h PHE 109 Ca 0.44 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 62.10 1tee h PHE 109 Cb 0.89 0.30 -0.11 0.00 2.79 0.00 0.00 35.95 39.82 1tee h PHE 109 CO -0.00 -0.53 0.48 -0.92 -2.23 0.00 0.00 178.31 175.10 1tee h TYR 110 N -1.16 0.82 -0.11 0.41 3.20 -0.26 0.12 116.97 120.00 1tee h TYR 110 Ca -0.10 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.82 1tee h TYR 110 Cb 0.77 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1tee h TYR 110 CO -0.00 0.13 0.02 1.49 -1.64 0.00 0.00 178.16 178.16 1tee h GLU 111 N 0.60 0.06 0.00 1.82 4.81 -0.57 -2.75 114.58 118.55 1tee h GLU 111 Ca 0.52 -0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.55 1tee h GLU 111 Cb 0.84 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 1tee h GLU 111 CO -0.41 0.04 -1.02 0.45 -0.73 0.00 0.00 179.01 177.33 1tee h HIS 112 N 0.06 0.00 -0.17 0.92 3.86 -0.74 -3.38 115.15 115.70 1tee h HIS 112 Ca 0.05 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1tee h HIS 112 Cb 0.04 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 1tee h HIS 112 CO -0.12 0.90 -0.18 0.00 0.86 0.00 0.00 177.93 179.39 1tee h ALA 113 N 1.10 0.25 -0.26 2.45 0.00 -0.76 -3.29 119.26 118.75 1tee h ALA 113 Ca -0.05 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.58 1tee h ALA 113 Cb 1.73 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.39 1tee h ALA 113 CO 0.11 0.17 -0.37 0.28 0.00 0.00 0.00 179.25 179.43 1tee h VAL 114 N 0.07 0.19 -0.04 0.00 2.07 -1.66 0.45 116.25 117.33 1tee h VAL 114 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1tee h VAL 114 Cb 0.72 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1tee h VAL 114 CO 0.04 0.00 -0.39 -0.65 0.02 0.00 0.00 177.57 176.60 1tee h PRO 115 N -0.37 -0.50 0.13 1.57 0.11 -1.78 0.39 132.00 131.54 1tee h PRO 115 Ca 0.12 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1tee h PRO 115 Cb 0.58 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1tee h PRO 115 CO -0.46 -0.33 -0.13 1.25 -0.21 0.00 0.00 178.00 178.12 1tee h LEU 116 N -0.52 -0.34 -0.84 2.35 5.85 -1.53 -0.78 115.31 119.50 1tee h LEU 116 Ca 0.06 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1tee h LEU 116 Cb 0.62 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 1tee h LEU 116 CO -0.33 -0.20 0.55 0.00 -0.34 0.00 0.00 178.44 178.12 1tee h ALA 117 N 0.57 1.09 -0.34 1.25 0.00 0.08 -0.58 119.26 121.32 1tee h ALA 117 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1tee h ALA 117 Cb 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1tee h ALA 117 CO -0.04 0.41 -0.05 0.28 0.00 0.00 0.00 179.25 179.85 1tee h VAL 118 N 1.08 1.27 -0.46 0.00 2.07 -0.79 -1.35 116.25 118.08 1tee h VAL 118 Ca 0.32 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1tee h VAL 118 Cb -0.04 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1tee h VAL 118 CO -0.10 0.35 0.22 -0.78 0.02 0.00 0.00 177.57 177.29 1tee h ASP 119 N 0.43 0.60 -0.43 0.57 3.58 -0.65 -2.29 116.42 118.24 1tee h ASP 119 Ca 0.09 -0.13 -0.08 0.00 0.42 0.00 0.00 57.03 57.33 1tee h ASP 119 Cb 0.53 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 1tee h ASP 119 CO 0.03 0.56 -0.05 0.58 -2.88 0.00 0.00 179.24 177.47 1tee h VAL 120 N 0.60 1.27 -0.82 2.25 2.07 -1.07 -2.40 116.25 118.15 1tee h VAL 120 Ca 0.16 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.64 1tee h VAL 120 Cb 0.11 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1tee h VAL 120 CO -0.02 0.38 0.48 0.28 0.02 0.00 0.00 177.57 178.71 1tee h SER 121 N 0.61 0.70 0.03 0.57 0.02 -1.11 -0.92 113.55 113.45 1tee h SER 121 Ca 0.11 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1tee h SER 121 Cb 0.56 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1tee h SER 121 CO 0.03 0.41 -0.01 0.11 -1.14 0.00 0.00 176.83 176.23 1tee h LYS 122 N 0.82 -0.03 -0.80 3.45 1.57 -1.26 -2.27 116.57 118.05 1tee h LYS 122 Ca 0.39 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.30 1tee h LYS 122 Cb 0.31 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.54 1tee h LYS 122 CO -0.23 0.14 0.39 0.00 -0.57 0.00 0.00 179.45 179.18 1tee h ARG 123 N -0.20 0.57 -0.62 3.15 3.08 -0.86 0.44 114.38 119.94 1tee h ARG 123 Ca -0.00 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1tee h ARG 123 Cb 0.19 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1tee h ARG 123 CO 0.01 0.37 0.41 0.00 -1.07 0.00 0.00 179.97 179.69 1tee h ALA 124 N 1.53 1.57 0.00 0.04 0.00 -0.93 -2.96 119.26 118.51 1tee h ALA 124 Ca 0.43 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.15 1tee h ALA 124 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1tee h ALA 124 CO -0.35 0.39 -1.21 -0.07 0.00 0.00 0.00 179.25 178.01 1tee h LEU 125 N 0.83 0.00 -0.80 0.00 3.38 -0.18 -3.39 115.31 115.15 1tee h LEU 125 Ca 0.23 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.35 1tee h LEU 125 Cb -0.07 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.53 1tee h LEU 125 CO -0.05 0.54 -0.25 0.00 0.09 0.00 0.00 178.44 178.76 1tee h ALA 126 N 1.46 0.38 -0.56 1.53 0.00 -0.09 -1.60 119.26 120.38 1tee h ALA 126 Ca -0.12 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1tee h ALA 126 Cb 1.52 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 19.98 1tee h ALA 126 CO 0.05 -0.48 0.34 0.78 0.00 0.00 0.00 179.25 179.93 1tee h GLY 127 N -0.03 0.81 -1.88 0.00 0.00 -1.76 -3.44 103.07 96.77 1tee h GLY 127 Ca 0.36 -0.34 -0.48 0.00 0.00 0.00 0.00 47.33 46.87 1tee h GLY 127 CO -0.83 0.33 0.38 1.08 0.00 0.00 0.00 176.54 177.50 1tee s LEU 128 N -10.05 3.65 0.00 3.11 2.01 -0.60 -4.97 118.68 111.83 1tee s LEU 128 Ca -0.13 1.88 0.21 0.00 0.01 0.00 0.00 54.13 56.09 1tee s LEU 128 Cb 0.12 -4.55 0.55 0.00 0.01 0.00 0.00 46.19 42.33 1tee s LEU 128 CO 0.76 -1.01 1.45 -0.81 1.01 0.00 0.00 176.35 177.75 1tee n PRO 129 N -1.57 2.15 -1.89 1.29 -0.04 -1.26 -4.97 135.00 128.71 1tee n PRO 129 Ca 0.09 -1.75 -0.41 0.00 -0.04 0.00 0.00 63.50 61.39 1tee n PRO 129 Cb 0.53 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1tee n PRO 129 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1tee s TYR 130 N -1.56 2.78 0.22 0.54 2.02 -1.26 -4.99 117.35 115.10 1tee s TYR 130 Ca 0.35 1.08 -0.09 0.00 -0.37 0.00 0.00 57.07 58.05 1tee s TYR 130 Cb 0.20 -3.94 -0.07 0.00 -0.40 0.00 0.00 41.96 37.74 1tee s TYR 130 CO 0.28 -2.90 0.54 0.50 -1.57 0.00 0.00 175.55 172.40 1tee s ARG 131 N -1.33 3.79 0.55 -0.62 6.06 -1.26 -4.96 118.95 121.18 1tee s ARG 131 Ca 0.56 0.25 0.40 0.00 -2.50 0.00 0.00 55.73 54.44 1tee s ARG 131 Cb -0.45 -2.66 1.58 0.00 0.06 0.00 0.00 34.95 33.48 1tee s ARG 131 CO 0.54 0.32 1.71 0.00 -2.50 0.00 0.00 175.30 175.38 1tee h ALA 132 N 2.56 3.31 0.00 6.12 0.00 -1.94 0.71 119.26 130.02 1tee h ALA 132 Ca -0.47 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1tee h ALA 132 Cb 1.17 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1tee h ALA 132 CO 0.69 -1.75 -0.09 0.00 0.00 0.00 0.00 179.25 178.10 1tee h ALA 133 N 1.24 1.03 0.00 0.00 0.00 -1.93 -2.93 119.26 116.68 1tee h ALA 133 Ca 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1tee h ALA 133 Cb 2.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.49 1tee h ALA 133 CO -0.01 0.12 -0.08 0.93 0.00 0.00 0.00 179.25 180.21 1tee h GLU 134 N 0.00 0.00 -4.89 0.00 5.08 0.08 -3.42 114.58 111.43 1tee h GLU 134 Ca -0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 1tee h GLU 134 Cb 0.57 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.64 1tee h GLU 134 CO 0.01 0.00 0.21 0.42 -1.00 0.00 0.00 179.01 178.65 1tee s ILE 135 N -3.12 4.71 -1.51 3.13 1.01 -1.10 0.04 121.20 124.35 1tee s ILE 135 Ca 0.10 -0.79 0.24 0.00 0.00 0.00 0.00 60.65 60.19 1tee s ILE 135 Cb 0.12 -4.52 0.01 0.00 0.01 0.00 0.00 42.46 38.09 1tee s ILE 135 CO 0.62 -1.17 1.23 0.61 0.00 0.00 0.00 174.94 176.23 1tee n GLY 136 N 5.28 -0.64 2.99 6.18 0.00 -0.22 -4.77 105.19 114.01 1tee n GLY 136 Ca -0.08 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1tee n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tee s LEU 137 N -2.71 1.77 -0.06 0.99 2.96 -1.22 -1.64 118.68 118.77 1tee s LEU 137 Ca 0.16 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1tee s LEU 137 Cb 0.18 0.31 0.02 0.00 0.50 0.00 0.00 46.19 47.20 1tee s LEU 137 CO 0.66 -0.14 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.28 1tee s LEU 138 N -0.48 1.21 -0.11 -0.68 2.96 0.57 -0.53 118.68 121.62 1tee s LEU 138 Ca -0.06 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1tee s LEU 138 Cb -0.04 -0.57 -0.00 0.00 0.50 0.00 0.00 46.19 46.08 1tee s LEU 138 CO 0.00 -0.08 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.05 1tee s VAL 139 N 1.22 2.25 -0.13 1.68 1.01 0.58 -1.76 120.40 125.26 1tee s VAL 139 Ca -0.06 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1tee s VAL 139 Cb -0.14 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1tee s VAL 139 CO -0.02 0.55 -0.16 -0.22 0.00 0.00 0.00 175.10 175.25 1tee s LEU 140 N 0.45 1.78 -0.04 3.92 1.98 -0.48 -0.51 118.68 125.78 1tee s LEU 140 Ca -0.15 -0.47 0.06 0.00 -2.89 0.00 0.00 54.13 50.68 1tee s LEU 140 Cb -0.17 -1.18 -0.02 0.00 0.66 0.00 0.00 46.19 45.48 1tee s LEU 140 CO 0.06 0.01 -0.22 0.00 -1.89 0.00 0.00 176.35 174.31 1tee s ALA 141 N 1.10 2.33 0.03 5.97 0.00 -0.61 0.41 121.76 131.00 1tee s ALA 141 Ca -0.03 -1.06 -0.27 0.00 0.00 0.00 0.00 51.96 50.60 1tee s ALA 141 Cb -0.14 -0.71 0.09 0.00 0.00 0.00 0.00 23.12 22.35 1tee s ALA 141 CO -0.04 0.52 0.74 0.99 0.00 0.00 0.00 175.76 177.97 1tee s THR 142 N -0.57 0.00 0.00 0.00 2.01 -0.55 -2.48 115.64 114.05 1tee s THR 142 Ca 0.08 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1tee s THR 142 Cb -0.11 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.40 1tee s THR 142 CO 0.00 0.00 0.34 -1.20 -0.69 0.00 0.00 174.62 173.07 1tee n SER 143 N 0.04 0.19 -0.01 3.53 7.64 -1.26 -2.13 113.62 121.62 1tee n SER 143 Ca -0.14 -1.07 0.01 0.00 1.01 0.00 0.00 58.87 58.68 1tee n SER 143 Cb 0.62 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.83 1tee n SER 143 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1tee n THR 144 N -0.03 1.04 0.00 0.44 -2.24 -1.26 -4.83 114.28 107.40 1tee n THR 144 Ca 0.00 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 1tee n THR 144 Cb 0.36 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1tee n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tee n GLY 145 N -0.57 1.30 0.81 3.38 0.00 -1.26 -4.75 105.19 104.10 1tee n GLY 145 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1tee n GLY 145 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tee n PHE 146 N 0.00 0.00 -3.79 1.61 3.72 -1.26 -4.86 117.46 112.87 1tee n PHE 146 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1tee n PHE 146 Cb 0.00 -0.81 -0.12 0.00 -0.94 0.00 0.00 39.48 37.61 1tee n PHE 146 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1tee s ILE 147 N -0.29 -0.00 0.00 4.37 1.09 -1.26 -4.91 121.20 120.19 1tee s ILE 147 Ca 0.00 0.01 0.00 0.00 -1.10 0.00 0.00 60.65 59.56 1tee s ILE 147 Cb 0.00 -0.31 0.00 0.00 -1.06 0.00 0.00 42.46 41.09 1tee s ILE 147 CO 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 174.94 174.84 1tee n ALA 148 N 3.01 0.00 -2.06 9.38 0.00 -1.26 -3.46 120.51 126.13 1tee n ALA 148 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 1tee n ALA 148 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 1tee n ALA 148 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1tee s PRO 149 N 0.00 4.48 0.00 0.00 0.02 -1.26 -4.95 135.00 133.28 1tee s PRO 149 Ca 0.00 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.92 1tee s PRO 149 Cb 0.00 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.28 1tee s PRO 149 CO 0.00 -0.12 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 1tee n GLY 150 N 2.24 5.02 0.30 0.52 0.00 -1.22 -4.97 105.19 107.07 1tee n GLY 150 Ca 0.05 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.35 1tee n GLY 150 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tee h VAL 151 N 0.00 0.98 -0.32 1.61 2.07 -1.92 -2.28 116.25 116.40 1tee h VAL 151 Ca 0.00 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1tee h VAL 151 Cb 0.00 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1tee h VAL 151 CO 0.00 0.04 0.18 -2.24 0.02 0.00 0.00 177.57 175.57 1tee h ASP 152 N 0.23 0.39 -0.00 0.57 2.03 -1.98 -1.29 116.42 116.38 1tee h ASP 152 Ca 0.12 -0.07 -0.16 0.00 -0.73 0.00 0.00 57.03 56.19 1tee h ASP 152 Cb 0.19 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.58 1tee h ASP 152 CO -0.02 0.35 -0.52 0.58 -1.03 0.00 0.00 179.24 178.60 1tee h VAL 153 N 0.40 1.31 -0.78 4.15 2.07 -1.83 -2.67 116.25 118.91 1tee h VAL 153 Ca 0.11 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 1tee h VAL 153 Cb 0.04 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1tee h VAL 153 CO -0.02 0.55 0.41 0.00 0.02 0.00 0.00 177.57 178.52 1tee h ALA 154 N 0.98 1.00 -0.23 1.67 0.00 -1.26 -2.25 119.26 119.18 1tee h ALA 154 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1tee h ALA 154 Cb 1.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1tee h ALA 154 CO 0.10 0.53 0.15 0.82 0.00 0.00 0.00 179.25 180.85 1tee h ILE 155 N 1.09 1.06 0.09 0.00 2.04 -1.09 0.20 117.51 120.89 1tee h ILE 155 Ca 0.27 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 66.03 1tee h ILE 155 Cb 0.07 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1tee h ILE 155 CO -0.04 0.06 -0.13 0.58 0.00 0.00 0.00 178.15 178.61 1tee h VAL 156 N 0.31 0.69 0.51 1.67 2.07 -1.21 -1.32 116.25 118.97 1tee h VAL 156 Ca 0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1tee h VAL 156 Cb -0.04 0.69 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1tee h VAL 156 CO -0.02 0.00 -0.25 0.11 0.02 0.00 0.00 177.57 177.44 1tee h LYS 157 N -0.27 -0.67 -0.80 1.57 1.57 -1.30 0.68 116.57 117.35 1tee h LYS 157 Ca 0.02 0.05 0.19 0.00 -1.87 0.00 0.00 60.65 59.04 1tee h LYS 157 Cb 0.28 0.15 -0.13 0.00 0.08 0.00 0.00 32.23 32.61 1tee h LYS 157 CO -0.07 -0.37 0.10 1.49 -0.57 0.00 0.00 179.45 180.03 1tee h GLU 158 N -0.89 0.15 -0.06 3.15 4.57 -0.54 0.18 114.58 121.14 1tee h GLU 158 Ca -0.07 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1tee h GLU 158 Cb 0.60 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1tee h GLU 158 CO 0.12 0.10 0.00 1.28 -1.18 0.00 0.00 179.01 179.32 1tee n LEU 159 N -5.29 1.49 -3.38 1.64 4.32 -0.51 -4.94 117.00 110.34 1tee n LEU 159 Ca 0.16 -0.54 -0.19 0.00 -0.02 0.00 0.00 56.01 55.42 1tee n LEU 159 Cb 0.55 -0.03 0.08 0.00 -1.62 0.00 0.00 43.42 42.40 1tee n LEU 159 CO 0.06 0.27 0.16 0.61 -1.22 0.00 0.00 177.39 177.26 1tee n GLY 160 N 1.15 -0.39 1.94 -0.72 0.00 0.63 -5.01 105.19 102.80 1tee n GLY 160 Ca 0.18 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 1tee n GLY 160 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tee n LEU 161 N -4.31 0.00 -4.76 0.99 4.77 0.14 -4.85 117.00 108.98 1tee n LEU 161 Ca -0.17 -0.77 -0.40 0.00 -0.03 0.00 0.00 56.01 54.64 1tee n LEU 161 Cb 0.62 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1tee n LEU 161 CO 0.60 -0.95 0.53 -0.55 -1.33 0.00 0.00 177.39 175.69 1tee s SER 162 N -3.40 7.43 0.63 -1.43 0.15 -1.26 -4.87 113.70 110.95 1tee s SER 162 Ca 0.37 1.70 0.42 0.00 0.70 0.00 0.00 55.95 59.14 1tee s SER 162 Cb -0.01 -2.53 2.20 0.00 -1.71 0.00 0.00 66.02 63.97 1tee s SER 162 CO 0.26 0.14 2.27 -0.65 1.20 0.00 0.00 173.24 176.47 1tee h PRO 163 N 4.60 0.00 -0.03 5.44 0.11 -1.95 -0.94 132.00 139.23 1tee h PRO 163 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1tee h PRO 163 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1tee h PRO 163 CO 0.68 0.00 -0.07 -1.13 -0.21 0.00 0.00 178.00 177.26 1tee n SER 164 N -3.02 2.81 -4.61 -2.05 3.41 -1.26 -4.99 113.62 103.92 1tee n SER 164 Ca -0.02 -1.91 -0.37 0.00 -0.26 0.00 0.00 58.87 56.31 1tee n SER 164 Cb 0.10 0.07 0.07 0.00 -0.26 0.00 0.00 64.21 64.19 1tee n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tee n ILE 165 N 1.11 3.33 -3.37 -1.33 3.06 -0.36 -4.97 119.36 116.82 1tee n ILE 165 Ca 0.13 -0.44 -0.36 0.00 -2.50 0.00 0.00 62.75 59.58 1tee n ILE 165 Cb 0.57 -1.12 -0.06 0.00 0.54 0.00 0.00 39.64 39.58 1tee n ILE 165 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1tee s SER 166 N -1.45 6.87 -0.00 9.51 0.01 -0.65 -4.99 113.70 123.00 1tee s SER 166 Ca 0.75 1.08 0.02 0.00 1.31 0.00 0.00 55.95 59.11 1tee s SER 166 Cb -0.38 -2.29 -0.00 0.00 0.21 0.00 0.00 66.02 63.56 1tee s SER 166 CO 0.48 0.18 -0.06 -0.13 0.41 0.00 0.00 173.24 174.13 1tee s ARG 167 N -1.61 0.50 -0.05 12.44 0.52 -1.26 -0.31 118.95 129.18 1tee s ARG 167 Ca 0.33 -0.22 0.01 0.00 -0.52 0.00 0.00 55.73 55.33 1tee s ARG 167 Cb -0.16 -0.48 0.02 0.00 0.52 0.00 0.00 34.95 34.85 1tee s ARG 167 CO 0.18 0.13 -0.05 0.08 0.02 0.00 0.00 175.30 175.67 1tee s VAL 168 N -0.14 0.56 -0.19 3.52 1.01 -0.72 -4.98 120.40 119.46 1tee s VAL 168 Ca 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1tee s VAL 168 Cb -0.02 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1tee s VAL 168 CO -0.00 0.23 -0.05 -0.69 0.00 0.00 0.00 175.10 174.59 1tee s VAL 169 N 0.93 3.49 -0.26 2.92 1.01 -1.26 -1.38 120.40 125.85 1tee s VAL 169 Ca -0.11 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1tee s VAL 169 Cb -0.14 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 1tee s VAL 169 CO 0.00 0.46 0.03 -0.69 0.00 0.00 0.00 175.10 174.90 1tee s VAL 170 N 0.98 3.80 0.28 2.92 1.01 0.16 -4.97 120.40 124.59 1tee s VAL 170 Ca -0.00 -0.53 0.11 0.00 0.00 0.00 0.00 61.98 61.56 1tee s VAL 170 Cb -0.15 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1tee s VAL 170 CO 0.00 0.25 -0.13 0.20 0.00 0.00 0.00 175.10 175.43 1tee s ASN 171 N 1.51 3.90 -0.91 3.32 0.01 -1.26 -1.48 114.94 120.03 1tee s ASN 171 Ca 0.04 -0.93 -0.07 0.00 -0.71 0.00 0.00 52.86 51.20 1tee s ASN 171 Cb -0.16 -0.47 0.06 0.00 0.41 0.00 0.00 41.25 41.09 1tee s ASN 171 CO 0.01 -0.00 0.26 0.49 -1.51 0.00 0.00 177.10 176.35 1tee n PHE 172 N -0.73 -1.70 0.34 2.20 3.01 -0.90 -4.81 117.46 114.87 1tee n PHE 172 Ca -0.05 0.27 0.11 0.00 1.01 0.00 0.00 57.45 58.78 1tee n PHE 172 Cb 0.60 -2.08 0.26 0.00 -0.01 0.00 0.00 39.48 38.25 1tee n PHE 172 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1tee n MET 173 N -3.21 2.37 0.00 -1.08 2.81 -1.26 -4.82 117.12 111.92 1tee n MET 173 Ca -0.01 -2.09 0.00 0.00 -1.81 0.00 0.00 57.70 53.79 1tee n MET 173 Cb 0.52 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 1tee n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tee n GLY 174 N 1.45 -0.69 0.40 3.03 0.00 -1.26 -3.76 105.19 104.36 1tee n GLY 174 Ca 0.19 -1.03 0.16 0.00 0.00 0.00 0.00 46.02 45.34 1tee n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tee n ALA 176 N -1.98 2.43 -0.33 0.00 0.00 -1.24 -3.29 120.51 116.10 1tee n ALA 176 Ca 0.08 -0.93 0.20 0.00 0.00 0.00 0.00 53.44 52.79 1tee n ALA 176 Cb 0.93 -0.91 0.44 0.00 0.00 0.00 0.00 19.45 19.91 1tee n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tee h ALA 177 N 4.45 2.01 -0.84 0.00 0.00 -1.00 -0.26 119.26 123.63 1tee h ALA 177 Ca 0.00 0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1tee h ALA 177 Cb 0.92 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.61 1tee h ALA 177 CO 0.00 -0.43 0.38 0.00 0.00 0.00 0.00 179.25 179.20 1tee h ALA 178 N 1.66 1.26 0.39 0.00 0.00 -1.80 0.31 119.26 121.08 1tee h ALA 178 Ca 0.61 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.62 1tee h ALA 178 Cb 1.33 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1tee h ALA 178 CO -0.37 -0.20 -0.19 0.52 0.00 0.00 0.00 179.25 179.01 1tee h MET 179 N 0.50 -0.50 -0.80 0.00 2.86 -1.38 0.40 114.93 116.01 1tee h MET 179 Ca 0.48 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 58.29 1tee h MET 179 Cb 0.78 0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.49 1tee h MET 179 CO -0.43 -0.22 0.52 -0.91 1.06 0.00 0.00 176.91 176.93 1tee h ASN 180 N -0.73 0.54 -0.08 1.22 2.35 -1.36 0.03 115.58 117.54 1tee h ASN 180 Ca -0.05 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1tee h ASN 180 Cb 0.51 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1tee h ASN 180 CO 0.09 0.29 -0.14 0.00 -1.65 0.00 0.00 177.43 176.01 1tee h ALA 181 N 1.62 0.13 0.00 -0.83 0.00 -0.11 -2.50 119.26 117.57 1tee h ALA 181 Ca 0.39 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1tee h ALA 181 Cb 0.69 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1tee h ALA 181 CO -0.15 0.02 -0.12 1.25 0.00 0.00 0.00 179.25 180.25 1tee h LEU 182 N -0.23 0.00 -0.23 0.00 5.85 0.64 -2.23 115.31 119.12 1tee h LEU 182 Ca 0.01 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 1tee h LEU 182 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1tee h LEU 182 CO 0.03 0.12 -0.60 1.23 -0.34 0.00 0.00 178.44 178.88 1tee h GLY 183 N 0.47 0.89 0.78 3.75 0.00 -0.93 -0.84 103.07 107.19 1tee h GLY 183 Ca -0.00 -1.12 0.05 0.00 0.00 0.00 0.00 47.33 46.26 1tee h GLY 183 CO 0.02 1.00 0.50 -0.84 0.00 0.00 0.00 176.54 177.22 1tee h THR 184 N 0.57 1.06 0.11 4.70 2.02 -0.96 -1.76 112.91 118.66 1tee h THR 184 Ca -0.01 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1tee h THR 184 Cb 1.22 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1tee h THR 184 CO 0.13 0.17 -0.06 0.00 0.37 0.00 0.00 175.52 176.14 1tee h ALA 185 N 1.37 -0.15 -0.43 6.16 0.00 -1.30 -2.74 119.26 122.16 1tee h ALA 185 Ca 0.34 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1tee h ALA 185 Cb 0.11 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1tee h ALA 185 CO -0.15 -0.50 -0.49 1.15 0.00 0.00 0.00 179.25 179.26 1tee h THR 186 N -0.32 0.00 -0.52 0.00 2.02 -0.57 0.16 112.91 113.67 1tee h THR 186 Ca -0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.26 1tee h THR 186 Cb 0.26 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.60 1tee h THR 186 CO 0.03 0.00 0.10 0.78 0.37 0.00 0.00 175.52 176.80 1tee h ASN 187 N -0.29 -0.01 0.18 4.18 2.35 -1.38 0.27 115.58 120.88 1tee h ASN 187 Ca 0.07 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1tee h ASN 187 Cb 0.49 0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 1tee h ASN 187 CO -0.56 0.02 -0.35 0.22 -1.65 0.00 0.00 177.43 175.11 1tee h TYR 188 N 0.23 -0.95 -0.79 1.19 3.20 -0.95 -0.33 116.97 118.57 1tee h TYR 188 Ca 0.27 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.17 1tee h TYR 188 Cb 0.37 0.40 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 1tee h TYR 188 CO -0.24 -0.46 0.51 0.28 -1.64 0.00 0.00 178.16 176.61 1tee h VAL 189 N -0.62 1.16 0.00 1.81 2.07 -0.06 0.10 116.25 120.72 1tee h VAL 189 Ca 0.01 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1tee h VAL 189 Cb 0.62 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1tee h VAL 189 CO -0.17 0.19 -0.19 0.03 0.02 0.00 0.00 177.57 177.45 1tee h ARG 190 N 1.03 0.00 0.00 1.57 3.08 -0.76 -1.48 114.38 117.82 1tee h ARG 190 Ca 0.30 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.25 1tee h ARG 190 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1tee h ARG 190 CO -0.09 0.19 -0.70 0.00 -1.07 0.00 0.00 179.97 178.31 1tee h ALA 191 N 1.81 0.68 -2.05 0.04 0.00 -0.05 -3.38 119.26 116.31 1tee h ALA 191 Ca -0.00 -0.49 -0.54 0.00 0.00 0.00 0.00 54.91 53.88 1tee h ALA 191 Cb 0.73 0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.13 1tee h ALA 191 CO 0.03 0.61 -1.03 0.72 0.00 0.00 0.00 179.25 179.58 1tee n HIS 192 N -3.11 0.67 -0.26 0.00 8.25 -0.07 -5.00 115.22 115.70 1tee n HIS 192 Ca -0.01 -3.75 0.24 0.00 -0.26 0.00 0.00 57.72 53.94 1tee n HIS 192 Cb 0.73 -0.41 0.41 0.00 1.12 0.00 0.00 29.99 31.85 1tee n HIS 192 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1tee n PRO 193 N 0.85 -0.03 0.21 -0.41 -0.02 -0.60 0.10 135.00 135.11 1tee n PRO 193 Ca 0.24 0.84 0.13 0.00 -2.02 0.00 0.00 63.50 62.69 1tee n PRO 193 Cb 0.54 -1.59 0.26 0.00 -0.02 0.00 0.00 33.50 32.70 1tee n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tee h ALA 194 N 1.13 1.00 -2.10 3.55 0.00 -1.93 -3.38 119.26 117.53 1tee h ALA 194 Ca 0.56 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 55.00 1tee h ALA 194 Cb 1.67 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.48 1tee h ALA 194 CO -0.38 0.00 -0.11 -1.64 0.00 0.00 0.00 179.25 177.12 1tee s MET 195 N -3.25 3.15 0.23 0.00 -1.94 0.11 -4.98 119.30 112.63 1tee s MET 195 Ca 0.07 -0.45 0.10 0.00 -1.71 0.00 0.00 55.69 53.71 1tee s MET 195 Cb 0.06 -2.57 -0.05 0.00 2.01 0.00 0.00 34.83 34.28 1tee s MET 195 CO 0.64 -0.19 -0.19 0.15 -0.01 0.00 0.00 175.02 175.42 1tee s LYS 196 N -4.52 1.51 0.08 2.03 -0.14 0.11 -4.53 119.74 114.28 1tee s LYS 196 Ca 0.47 -1.64 0.06 0.00 -1.36 0.00 0.00 55.97 53.50 1tee s LYS 196 Cb -0.10 -1.55 -0.03 0.00 -1.68 0.00 0.00 37.83 34.47 1tee s LYS 196 CO 0.38 0.29 -0.16 0.00 -0.76 0.00 0.00 175.35 175.10 1tee s ALA 197 N -2.45 1.36 -0.22 5.17 0.00 -0.52 -1.06 121.76 124.04 1tee s ALA 197 Ca 0.25 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 1tee s ALA 197 Cb -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1tee s ALA 197 CO 0.11 0.23 -0.08 -1.17 0.00 0.00 0.00 175.76 174.85 1tee s LEU 198 N -1.71 2.77 -0.16 0.00 2.96 0.31 -0.07 118.68 122.78 1tee s LEU 198 Ca 0.01 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 53.34 1tee s LEU 198 Cb -0.10 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1tee s LEU 198 CO 0.03 -0.03 0.00 -0.69 -1.32 0.00 0.00 176.35 174.34 1tee s VAL 199 N 1.41 4.27 -0.04 1.68 1.01 0.32 -0.31 120.40 128.75 1tee s VAL 199 Ca 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1tee s VAL 199 Cb -0.14 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1tee s VAL 199 CO -0.06 0.48 -0.04 -0.69 0.00 0.00 0.00 175.10 174.80 1tee s VAL 200 N 0.33 0.45 -0.06 2.92 1.01 0.33 -0.27 120.40 125.10 1tee s VAL 200 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1tee s VAL 200 Cb -0.13 -0.47 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 1tee s VAL 200 CO 0.02 0.19 -0.21 0.00 0.00 0.00 0.00 175.10 175.10 1tee s ILE 202 N 0.08 0.17 -0.15 0.00 1.10 -1.04 -0.99 121.20 120.38 1tee s ILE 202 Ca -0.08 0.09 -0.03 0.00 -0.51 0.00 0.00 60.65 60.12 1tee s ILE 202 Cb -0.14 -0.27 0.05 0.00 0.15 0.00 0.00 42.46 42.25 1tee s ILE 202 CO 0.05 0.14 0.06 -0.70 -2.11 0.00 0.00 174.94 172.37 1tee s GLU 203 N 1.05 0.33 -0.53 3.50 2.56 -0.68 -4.47 118.70 120.46 1tee s GLU 203 Ca -0.09 -0.12 0.04 0.00 0.00 0.00 0.00 54.97 54.79 1tee s GLU 203 Cb -0.13 -1.66 0.13 0.00 2.00 0.00 0.00 34.13 34.47 1tee s GLU 203 CO -0.02 -0.57 0.28 -0.51 -0.56 0.00 0.00 175.26 173.88 1tee s LEU 204 N 2.02 4.21 0.16 2.70 1.02 -1.26 -1.53 118.68 126.00 1tee s LEU 204 Ca 0.02 -3.05 0.09 0.00 0.02 0.00 0.00 54.13 51.21 1tee s LEU 204 Cb -0.15 -1.59 -0.14 0.00 0.02 0.00 0.00 46.19 44.33 1tee s LEU 204 CO -0.07 -0.22 1.30 0.15 0.02 0.00 0.00 176.35 177.52 1tee h PHE 205 N 6.43 0.00 -0.91 0.29 3.57 -1.91 -3.28 116.94 121.13 1tee h PHE 205 Ca -0.06 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.63 1tee h PHE 205 Cb 0.88 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.55 1tee h PHE 205 CO 0.53 0.86 0.59 0.66 -2.23 0.00 0.00 178.31 178.72 1tee h SER 206 N 0.00 0.54 0.34 0.41 4.64 -1.90 1.27 113.55 118.85 1tee h SER 206 Ca -0.02 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1tee h SER 206 Cb 1.67 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 1tee h SER 206 CO 0.11 0.23 0.00 0.55 -0.87 0.00 0.00 176.83 176.85 1tee n VAL 207 N -4.56 1.27 0.44 0.95 3.14 -1.24 -1.82 118.33 116.52 1tee n VAL 207 Ca 0.19 0.36 0.06 0.00 -2.96 0.00 0.00 64.34 62.00 1tee n VAL 207 Cb 0.61 -1.24 0.06 0.00 -1.06 0.00 0.00 33.84 32.21 1tee n VAL 207 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1tee n ASN 208 N -1.68 2.09 -4.64 6.55 4.13 0.43 -4.79 115.26 117.35 1tee n ASN 208 Ca 0.02 -1.54 -0.45 0.00 1.68 0.00 0.00 54.58 54.29 1tee n ASN 208 Cb 0.12 -0.02 -0.02 0.00 -1.54 0.00 0.00 39.78 38.32 1tee n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1tee n ALA 209 N 0.67 0.51 0.00 5.41 0.00 -0.76 -4.66 120.51 121.68 1tee n ALA 209 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1tee n ALA 209 Cb 0.31 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1tee n ALA 209 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tee n VAL 210 N 0.92 0.00 -3.21 0.00 0.31 -1.26 -4.92 118.33 110.17 1tee n VAL 210 Ca 0.10 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.35 1tee n VAL 210 Cb 0.32 -0.06 0.02 0.00 -0.91 0.00 0.00 33.84 33.21 1tee n VAL 210 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1tee n PHE 211 N -0.92 -2.71 -2.18 3.52 3.72 -1.26 -4.88 117.46 112.75 1tee n PHE 211 Ca 0.00 1.00 -0.25 0.00 -0.05 0.00 0.00 57.45 58.15 1tee n PHE 211 Cb 0.04 -3.96 0.16 0.00 -0.94 0.00 0.00 39.48 34.77 1tee n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tee n ALA 212 N -2.36 -0.74 0.08 4.37 0.00 -1.26 -5.05 120.51 115.56 1tee n ALA 212 Ca -0.05 -1.73 -0.15 0.00 0.00 0.00 0.00 53.44 51.52 1tee n ALA 212 Cb 0.55 0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.95 1tee n ALA 212 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1tee h ASP 213 N -1.18 0.34 -4.05 0.00 5.19 -1.98 -3.40 116.42 111.34 1tee h ASP 213 Ca -0.36 -0.41 -0.54 0.00 -0.62 0.00 0.00 57.03 55.10 1tee h ASP 213 Cb 1.13 -0.11 0.12 0.00 0.18 0.00 0.00 39.33 40.65 1tee h ASP 213 CO 0.31 1.33 0.55 1.51 -3.12 0.00 0.00 179.24 179.81 1tee s ASP 214 N -6.99 5.35 0.32 6.45 -4.77 -1.26 -4.79 116.67 110.99 1tee s ASP 214 Ca -0.05 2.60 0.08 0.00 -3.30 0.00 0.00 52.55 51.87 1tee s ASP 214 Cb 0.07 -2.62 0.79 0.00 -1.09 0.00 0.00 42.92 40.07 1tee s ASP 214 CO 0.86 -1.50 1.80 0.16 0.70 0.00 0.00 175.17 177.19 1tee h ILE 215 N 1.33 0.72 -0.70 2.11 -0.00 -1.98 -0.40 117.51 118.59 1tee h ILE 215 Ca -0.51 -0.25 -0.01 0.00 -0.00 0.00 0.00 64.86 64.10 1tee h ILE 215 Cb 1.29 -0.06 -0.03 0.00 -0.00 0.00 0.00 36.82 38.02 1tee h ILE 215 CO 0.57 0.13 0.40 -1.13 -0.00 0.00 0.00 178.15 178.12 1tee h ASN 216 N 0.72 0.87 -0.08 2.16 -0.73 -1.95 0.32 115.58 116.88 1tee h ASN 216 Ca 0.55 -0.09 -0.02 0.00 1.87 0.00 0.00 56.30 58.62 1tee h ASN 216 Cb 0.92 -0.22 -0.00 0.00 0.27 0.00 0.00 38.32 39.29 1tee h ASN 216 CO -0.33 0.70 -0.02 -0.78 -0.37 0.00 0.00 177.43 176.63 1tee h ASP 217 N 0.96 0.16 -0.97 1.15 3.58 -1.48 0.43 116.42 120.25 1tee h ASP 217 Ca 0.25 -0.37 0.09 0.00 0.42 0.00 0.00 57.03 57.42 1tee h ASP 217 Cb 0.02 -0.04 -0.07 0.00 1.72 0.00 0.00 39.33 40.95 1tee h ASP 217 CO -0.04 0.49 0.62 0.58 -2.88 0.00 0.00 179.24 178.01 1tee h VAL 218 N -0.17 1.00 -0.03 2.25 2.07 -0.90 -0.50 116.25 119.97 1tee h VAL 218 Ca 0.02 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1tee h VAL 218 Cb 0.42 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1tee h VAL 218 CO 0.01 0.19 -0.06 0.58 0.02 0.00 0.00 177.57 178.31 1tee h VAL 219 N 1.03 1.44 0.01 2.57 2.07 -0.18 -2.89 116.25 120.31 1tee h VAL 219 Ca 0.45 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1tee h VAL 219 Cb 0.35 2.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 1tee h VAL 219 CO -0.20 0.37 -0.25 0.40 0.02 0.00 0.00 177.57 177.91 1tee h ILE 220 N -0.46 0.43 0.00 4.57 5.03 -0.67 -0.75 117.51 125.66 1tee h ILE 220 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1tee h ILE 220 Cb 0.64 0.43 0.00 0.00 -3.03 0.00 0.00 36.82 34.86 1tee h ILE 220 CO 0.01 0.00 0.00 1.41 -0.68 0.00 0.00 178.15 178.89 1tee n HIS 221 N -5.37 0.46 0.48 1.37 8.25 -0.22 -1.35 115.22 118.84 1tee n HIS 221 Ca -0.05 0.23 0.10 0.00 -0.26 0.00 0.00 57.72 57.74 1tee n HIS 221 Cb 0.28 -0.87 -0.14 0.00 1.12 0.00 0.00 29.99 30.38 1tee n HIS 221 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1tee n SER 222 N -1.96 0.52 -0.12 0.41 3.41 -0.38 -4.59 113.62 110.91 1tee n SER 222 Ca -0.00 -0.49 -0.16 0.00 -0.26 0.00 0.00 58.87 57.96 1tee n SER 222 Cb 0.05 1.50 -0.13 0.00 -0.26 0.00 0.00 64.21 65.37 1tee n SER 222 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tee n LEU 223 N -1.88 2.24 -4.76 1.04 4.77 -0.46 -4.97 117.00 112.98 1tee n LEU 223 Ca -0.00 -0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.48 1tee n LEU 223 Cb 0.45 -0.55 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 1tee n LEU 223 CO 0.44 0.82 0.75 -0.36 -1.33 0.00 0.00 177.39 177.72 1tee s PHE 224 N -2.51 3.63 0.27 -1.77 0.08 -0.75 0.03 117.98 116.96 1tee s PHE 224 Ca -0.28 1.74 0.02 0.00 0.12 0.00 0.00 56.93 58.53 1tee s PHE 224 Cb 0.08 -3.19 -0.05 0.00 -0.57 0.00 0.00 43.02 39.29 1tee s PHE 224 CO 0.65 -0.33 0.08 0.20 -0.10 0.00 0.00 175.22 175.72 1tee s GLY 225 N -1.05 1.81 0.01 4.36 0.00 -0.71 -4.78 107.32 106.96 1tee s GLY 225 Ca 0.46 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1tee s GLY 225 CO 0.37 -1.66 0.08 0.99 0.00 0.00 0.00 173.10 172.88 1tee s ASP 226 N -3.36 5.64 0.05 1.64 1.01 0.35 -4.18 116.67 117.82 1tee s ASP 226 Ca 0.36 0.11 -0.27 0.00 0.71 0.00 0.00 52.55 53.46 1tee s ASP 226 Cb 0.08 -1.60 0.10 0.00 1.01 0.00 0.00 42.92 42.51 1tee s ASP 226 CO 0.14 0.25 1.19 -0.83 0.21 0.00 0.00 175.17 176.13 1tee s GLY 227 N -1.86 -0.19 0.01 0.21 0.00 -0.58 -4.42 107.32 100.48 1tee s GLY 227 Ca 0.24 0.21 -0.16 0.00 0.00 0.00 0.00 44.72 45.01 1tee s GLY 227 CO 0.16 2.20 0.34 0.00 0.00 0.00 0.00 173.10 175.80 1tee s ALA 229 N -1.91 -1.13 0.01 0.00 0.00 -0.16 -0.79 121.76 117.79 1tee s ALA 229 Ca -0.09 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1tee s ALA 229 Cb -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1tee s ALA 229 CO 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 175.76 175.45 1tee s ALA 230 N -1.20 0.18 0.04 0.00 0.00 -0.57 -0.37 121.76 119.84 1tee s ALA 230 Ca -0.12 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 51.51 1tee s ALA 230 Cb -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1tee s ALA 230 CO 0.06 -0.06 -0.15 -0.51 0.00 0.00 0.00 175.76 175.10 1tee s LEU 231 N -0.86 2.17 -0.18 0.00 1.43 0.62 -1.34 118.68 120.53 1tee s LEU 231 Ca -0.08 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1tee s LEU 231 Cb -0.06 -0.63 0.01 0.00 0.03 0.00 0.00 46.19 45.53 1tee s LEU 231 CO -0.00 0.04 -0.15 -0.69 0.23 0.00 0.00 176.35 175.78 1tee s VAL 232 N -0.86 2.56 0.06 -1.59 1.01 -0.09 -0.52 120.40 120.97 1tee s VAL 232 Ca 0.02 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1tee s VAL 232 Cb -0.08 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1tee s VAL 232 CO 0.01 0.51 -0.03 -0.63 0.00 0.00 0.00 175.10 174.96 1tee s ILE 233 N 1.11 3.87 0.09 2.22 -1.09 0.90 -1.13 121.20 127.17 1tee s ILE 233 Ca 0.00 -0.92 -0.07 0.00 -2.23 0.00 0.00 60.65 57.43 1tee s ILE 233 Cb -0.14 -2.79 -0.01 0.00 -1.58 0.00 0.00 42.46 37.94 1tee s ILE 233 CO -0.05 0.22 0.16 -0.83 -1.23 0.00 0.00 174.94 173.21 1tee s GLY 234 N -1.98 0.19 -0.04 6.18 0.00 -0.75 -1.43 107.32 109.48 1tee s GLY 234 Ca 0.22 -0.74 -0.07 0.00 0.00 0.00 0.00 44.72 44.14 1tee s GLY 234 CO 0.14 -0.89 0.22 0.00 0.00 0.00 0.00 173.10 172.57 1tee s ALA 235 N -3.88 3.87 -0.01 3.20 0.00 -1.26 -0.34 121.76 123.34 1tee s ALA 235 Ca 0.06 -0.60 -0.05 0.00 0.00 0.00 0.00 51.96 51.37 1tee s ALA 235 Cb 0.05 -2.02 -0.00 0.00 0.00 0.00 0.00 23.12 21.15 1tee s ALA 235 CO -0.10 0.64 0.10 0.45 0.00 0.00 0.00 175.76 176.86 1tee s SER 236 N -1.47 0.03 0.34 0.00 0.15 -0.36 -4.92 113.70 107.48 1tee s SER 236 Ca 0.23 -0.15 -0.21 0.00 0.70 0.00 0.00 55.95 56.51 1tee s SER 236 Cb -0.13 0.20 -0.10 0.00 -1.71 0.00 0.00 66.02 64.28 1tee s SER 236 CO 0.12 -0.28 0.87 -1.10 1.20 0.00 0.00 173.24 174.06 1tee s GLN 237 N -1.05 4.31 0.47 5.44 -1.52 -1.26 -0.48 119.66 125.57 1tee s GLN 237 Ca -0.11 1.07 0.32 0.00 -1.95 0.00 0.00 55.36 54.68 1tee s GLN 237 Cb -0.06 -2.54 1.47 0.00 -0.22 0.00 0.00 33.01 31.65 1tee s GLN 237 CO 0.01 0.18 1.95 -0.39 -0.25 0.00 0.00 175.29 176.78 1tee h VAL 238 N 2.29 0.00 0.00 1.09 -1.51 -1.94 -1.81 116.25 114.36 1tee h VAL 238 Ca -0.48 -0.25 -0.02 0.00 -1.23 0.00 0.00 66.70 64.72 1tee h VAL 238 Cb 1.18 1.10 -0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1tee h VAL 238 CO 0.64 0.00 -0.11 1.56 -1.23 0.00 0.00 177.57 178.43 1tee h GLN 239 N 0.00 0.00 -6.92 5.19 4.20 -1.97 -3.45 115.11 112.16 1tee h GLN 239 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 1tee h GLN 239 Cb 0.28 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.13 1tee h GLN 239 CO 0.00 0.11 0.58 -1.21 -0.67 0.00 0.00 178.83 177.64 1tee s GLU 240 N -3.38 4.15 -0.79 1.46 0.41 -0.68 -4.97 118.70 114.90 1tee s GLU 240 Ca 0.04 2.06 -0.17 0.00 -0.41 0.00 0.00 54.97 56.49 1tee s GLU 240 Cb 0.07 -2.86 0.16 0.00 -1.78 0.00 0.00 34.13 29.73 1tee s GLU 240 CO 0.64 -0.31 0.86 0.15 -0.49 0.00 0.00 175.26 176.11 1tee s LYS 241 N -2.07 3.45 0.62 1.61 1.02 -1.26 -4.99 119.74 118.12 1tee s LYS 241 Ca 0.54 -1.94 -0.18 0.00 0.02 0.00 0.00 55.97 54.40 1tee s LYS 241 Cb -0.36 -4.54 -0.02 0.00 -0.52 0.00 0.00 37.83 32.38 1tee s LYS 241 CO 0.47 -1.50 1.23 -0.51 -0.92 0.00 0.00 175.35 174.11 1tee s LEU 242 N 1.61 3.62 0.30 3.17 1.43 -1.26 -5.00 118.68 122.54 1tee s LEU 242 Ca 0.20 2.45 -0.13 0.00 -1.03 0.00 0.00 54.13 55.63 1tee s LEU 242 Cb -0.13 -4.60 -0.08 0.00 0.03 0.00 0.00 46.19 41.41 1tee s LEU 242 CO -0.05 -1.75 0.67 -1.83 0.23 0.00 0.00 176.35 173.62 1tee s GLU 243 N -3.39 3.91 0.38 1.70 -1.05 -1.26 -4.99 118.70 114.01 1tee s GLU 243 Ca 0.79 0.51 -0.23 0.00 -0.15 0.00 0.00 54.97 55.89 1tee s GLU 243 Cb -0.32 -2.50 -0.14 0.00 -0.44 0.00 0.00 34.13 30.73 1tee s GLU 243 CO 0.36 0.19 0.43 -2.30 0.95 0.00 0.00 175.26 174.89 1tee n PRO 244 N -0.38 0.37 0.00 -4.83 -0.02 -1.26 -1.92 135.00 126.95 1tee n PRO 244 Ca 0.02 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1tee n PRO 244 Cb 0.53 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 1tee n PRO 244 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tee n GLY 245 N 1.95 3.13 3.78 -1.23 0.00 0.10 -5.00 105.19 107.92 1tee n GLY 245 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1tee n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tee s LYS 246 N -0.39 3.64 -0.14 1.61 3.01 -0.81 -4.86 119.74 121.80 1tee s LYS 246 Ca 0.00 1.54 0.01 0.00 -1.01 0.00 0.00 55.97 56.51 1tee s LYS 246 Cb 0.00 -2.14 0.02 0.00 -1.01 0.00 0.00 37.83 34.70 1tee s LYS 246 CO 0.00 -0.60 -0.16 0.08 0.51 0.00 0.00 175.35 175.19 1tee s VAL 247 N -1.80 1.64 -0.05 3.17 1.01 -1.21 -1.85 120.40 121.32 1tee s VAL 247 Ca 0.68 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 1tee s VAL 247 Cb -0.22 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1tee s VAL 247 CO 0.26 0.47 0.45 -0.69 0.00 0.00 0.00 175.10 175.58 1tee s VAL 248 N 1.31 5.08 -0.56 2.92 1.01 0.66 -0.83 120.40 129.98 1tee s VAL 248 Ca 0.01 0.91 -0.18 0.00 0.00 0.00 0.00 61.98 62.73 1tee s VAL 248 Cb -0.13 -3.77 0.10 0.00 0.00 0.00 0.00 36.38 32.57 1tee s VAL 248 CO -0.08 0.46 0.64 -0.69 0.00 0.00 0.00 175.10 175.43 1tee s VAL 249 N -0.29 4.91 -0.04 2.92 1.01 -0.53 -1.58 120.40 126.80 1tee s VAL 249 Ca 0.25 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 1tee s VAL 249 Cb -0.16 -4.42 -0.30 0.00 0.00 0.00 0.00 36.38 31.50 1tee s VAL 249 CO 0.12 -1.00 0.92 0.03 0.00 0.00 0.00 175.10 175.17 1tee h ARG 250 N 9.09 0.30 -3.14 2.72 3.08 -1.13 -3.38 114.38 121.91 1tee h ARG 250 Ca -0.29 -0.48 -0.08 0.00 0.07 0.00 0.00 59.98 59.20 1tee h ARG 250 Cb 1.09 0.17 -0.16 0.00 0.08 0.00 0.00 29.97 31.16 1tee h ARG 250 CO 1.06 1.21 -0.13 0.45 -1.07 0.00 0.00 179.97 181.49 1tee s SER 251 N -6.91 -0.24 0.16 7.04 0.15 -0.93 -4.96 113.70 108.02 1tee s SER 251 Ca -0.14 -0.09 0.07 0.00 0.70 0.00 0.00 55.95 56.49 1tee s SER 251 Cb 0.01 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.70 1tee s SER 251 CO 0.82 -0.69 -0.15 -0.44 1.20 0.00 0.00 173.24 173.99 1tee s SER 252 N -2.15 2.33 0.05 5.45 0.01 -1.26 -0.85 113.70 117.28 1tee s SER 252 Ca -0.04 -0.92 -0.25 0.00 1.31 0.00 0.00 55.95 56.06 1tee s SER 252 Cb -0.00 -0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.18 1tee s SER 252 CO -0.04 -0.15 0.58 0.72 0.41 0.00 0.00 173.24 174.76 1tee s PHE 253 N -2.54 -0.51 0.07 2.43 -0.71 -0.65 -4.95 117.98 111.12 1tee s PHE 253 Ca 0.16 0.59 0.00 0.00 -1.04 0.00 0.00 56.93 56.65 1tee s PHE 253 Cb -0.03 0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 1tee s PHE 253 CO 0.05 -0.69 -0.05 -1.12 -1.34 0.00 0.00 175.22 172.07 1tee s SER 254 N -1.98 0.75 -0.30 1.98 0.01 -1.25 -1.61 113.70 111.29 1tee s SER 254 Ca -0.05 -0.93 -0.04 0.00 1.31 0.00 0.00 55.95 56.25 1tee s SER 254 Cb -0.01 0.14 0.18 0.00 0.21 0.00 0.00 66.02 66.54 1tee s SER 254 CO -0.02 -0.49 0.63 -1.10 0.41 0.00 0.00 173.24 172.67 1tee s GLN 255 N -3.51 0.56 -0.40 12.44 -1.52 -0.61 -4.89 119.66 121.72 1tee s GLN 255 Ca 0.06 1.09 -0.29 0.00 -1.95 0.00 0.00 55.36 54.27 1tee s GLN 255 Cb 0.04 0.62 0.02 0.00 -0.22 0.00 0.00 33.01 33.48 1tee s GLN 255 CO -0.06 -0.50 1.16 -1.17 -0.25 0.00 0.00 175.29 174.46 1tee s LEU 256 N 2.87 3.75 -0.41 2.90 0.20 -1.26 -0.90 118.68 125.83 1tee s LEU 256 Ca 0.14 0.77 -0.28 0.00 0.69 0.00 0.00 54.13 55.45 1tee s LEU 256 Cb -0.14 -3.55 -0.00 0.00 -0.43 0.00 0.00 46.19 42.07 1tee s LEU 256 CO -0.20 -1.13 1.61 -0.76 -0.29 0.00 0.00 176.35 175.57 1tee s LEU 257 N 4.29 3.51 0.02 -0.68 1.43 0.12 -4.91 118.68 122.45 1tee s LEU 257 Ca 0.49 0.94 -0.37 0.00 -1.03 0.00 0.00 54.13 54.16 1tee s LEU 257 Cb -0.10 -3.41 -0.16 0.00 0.03 0.00 0.00 46.19 42.55 1tee s LEU 257 CO 0.26 -1.64 1.49 -0.67 0.23 0.00 0.00 176.35 176.01 1tee n ASP 258 N 9.79 2.11 -3.04 2.29 2.03 -1.26 -2.60 116.55 125.87 1tee n ASP 258 Ca 0.19 1.10 -0.16 0.00 0.52 0.00 0.00 54.79 56.43 1tee n ASP 258 Cb 0.48 -1.23 0.07 0.00 -0.72 0.00 0.00 41.12 39.72 1tee n ASP 258 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1tee n ASN 259 N 3.46 -3.38 -0.30 1.67 5.15 -1.26 -4.95 115.26 115.64 1tee n ASN 259 Ca 0.20 -0.49 0.02 0.00 -0.60 0.00 0.00 54.58 53.71 1tee n ASN 259 Cb 0.20 -4.32 0.02 0.00 -0.53 0.00 0.00 39.78 35.15 1tee n ASN 259 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1tee n THR 260 N -3.97 0.38 -0.34 -0.44 -2.24 -1.07 -4.92 114.28 101.69 1tee n THR 260 Ca -0.15 -0.45 0.19 0.00 -2.27 0.00 0.00 64.05 61.38 1tee n THR 260 Cb 0.61 0.47 0.41 0.00 -2.10 0.00 0.00 70.33 69.71 1tee n THR 260 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1tee h GLU 261 N 0.00 0.44 0.00 -0.78 5.08 -1.82 0.89 114.58 118.39 1tee h GLU 261 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1tee h GLU 261 Cb 1.20 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1tee h GLU 261 CO 0.00 0.29 0.00 -0.40 -1.00 0.00 0.00 179.01 177.90 1tee n ASP 262 N -4.98 0.00 0.20 1.42 5.75 -1.26 -4.10 116.55 113.58 1tee n ASP 262 Ca 0.28 -0.22 -0.16 0.00 -0.01 0.00 0.00 54.79 54.68 1tee n ASP 262 Cb 0.83 -0.21 -0.09 0.00 -1.03 0.00 0.00 41.12 40.62 1tee n ASP 262 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1tee h GLY 263 N 3.65 -1.06 -6.79 6.12 0.00 -1.16 -3.32 103.07 100.51 1tee h GLY 263 Ca 0.00 0.55 -0.53 0.00 0.00 0.00 0.00 47.33 47.35 1tee h GLY 263 CO 0.00 -0.31 -0.80 -0.42 0.00 0.00 0.00 176.54 175.01 1tee s ILE 264 N -5.88 1.02 -0.07 2.60 1.01 -1.26 -0.86 121.20 117.76 1tee s ILE 264 Ca -0.17 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.15 1tee s ILE 264 Cb 0.06 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.43 1tee s ILE 264 CO 0.62 0.29 -0.22 -0.69 0.00 0.00 0.00 174.94 174.93 1tee s VAL 265 N 1.70 1.88 -0.04 2.92 1.01 0.35 -3.94 120.40 124.27 1tee s VAL 265 Ca 0.04 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1tee s VAL 265 Cb -0.13 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1tee s VAL 265 CO -0.08 0.52 -0.15 -0.76 0.00 0.00 0.00 175.10 174.63 1tee s LEU 266 N 0.13 2.68 0.14 3.92 1.43 -1.26 0.38 118.68 126.11 1tee s LEU 266 Ca -0.11 -0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 52.60 1tee s LEU 266 Cb -0.15 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.57 1tee s LEU 266 CO 0.06 0.34 0.46 -0.83 0.23 0.00 0.00 176.35 176.60 1tee s GLY 267 N -0.75 -0.29 -0.20 -3.19 0.00 -0.87 -5.01 107.32 97.01 1tee s GLY 267 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 44.72 44.78 1tee s GLY 267 CO 0.01 -0.23 0.03 0.14 0.00 0.00 0.00 173.10 173.05 1tee s VAL 268 N -3.81 4.23 0.32 1.40 1.01 -1.26 -1.11 120.40 121.18 1tee s VAL 268 Ca 0.04 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.88 1tee s VAL 268 Cb 0.01 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1tee s VAL 268 CO -0.10 0.42 0.16 0.20 0.00 0.00 0.00 175.10 175.77 1tee s ASN 269 N 0.93 4.87 0.55 3.32 0.01 0.03 -4.99 114.94 119.67 1tee s ASN 269 Ca 0.02 -0.64 0.22 0.00 -0.71 0.00 0.00 52.86 51.76 1tee s ASN 269 Cb -0.14 -0.87 1.49 0.00 0.41 0.00 0.00 41.25 42.14 1tee s ASN 269 CO 0.02 -0.23 2.16 1.12 -1.51 0.00 0.00 177.10 178.66 1tee h HIS 270 N 1.53 0.00 -0.41 2.20 2.07 -1.99 -1.80 115.15 116.76 1tee h HIS 270 Ca -0.44 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 56.97 1tee h HIS 270 Cb 1.25 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.17 1tee h HIS 270 CO 0.61 0.00 0.06 0.27 -3.07 0.00 0.00 177.93 175.79 1tee n ASN 271 N -4.24 3.84 0.00 3.10 6.94 -1.26 0.76 115.26 124.40 1tee n ASN 271 Ca -0.01 -3.25 0.00 0.00 -0.02 0.00 0.00 54.58 51.30 1tee n ASN 271 Cb 0.17 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 36.96 1tee n ASN 271 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tee n GLY 272 N -0.55 3.67 3.79 4.83 0.00 -0.68 -4.75 105.19 111.51 1tee n GLY 272 Ca 0.30 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 1tee n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tee s ILE 273 N -2.25 3.60 0.06 -0.61 1.01 -1.26 -0.79 121.20 120.97 1tee s ILE 273 Ca 0.00 1.00 -0.04 0.00 0.00 0.00 0.00 60.65 61.61 1tee s ILE 273 Cb 0.00 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1tee s ILE 273 CO 0.00 -0.22 0.05 0.28 0.00 0.00 0.00 174.94 175.05 1tee s THR 274 N -1.92 0.19 -0.06 2.92 -1.32 -0.27 -4.87 115.64 110.31 1tee s THR 274 Ca 0.69 -1.58 0.02 0.00 -1.21 0.00 0.00 61.69 59.61 1tee s THR 274 Cb -0.19 -1.45 0.02 0.00 -1.51 0.00 0.00 72.50 69.37 1tee s THR 274 CO 0.22 -0.87 -0.10 0.00 -2.21 0.00 0.00 174.62 171.65 1tee s GLU 276 N 0.77 2.60 -0.12 0.00 2.02 0.16 -4.89 118.70 119.24 1tee s GLU 276 Ca -0.13 -1.14 -0.06 0.00 0.02 0.00 0.00 54.97 53.67 1tee s GLU 276 Cb -0.15 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 1tee s GLU 276 CO 0.02 -0.51 0.09 -0.51 0.02 0.00 0.00 175.26 174.37 1tee s LEU 277 N 1.27 4.08 0.30 1.80 1.43 -1.26 -0.50 118.68 125.80 1tee s LEU 277 Ca -0.03 0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 53.22 1tee s LEU 277 Cb -0.18 -1.98 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 1tee s LEU 277 CO -0.03 0.37 0.75 -0.55 0.23 0.00 0.00 176.35 177.12 1tee s SER 278 N -0.79 6.88 0.63 2.29 0.15 -0.04 -4.93 113.70 117.89 1tee s SER 278 Ca 0.13 1.36 0.33 0.00 0.70 0.00 0.00 55.95 58.47 1tee s SER 278 Cb -0.12 -2.40 1.87 0.00 -1.71 0.00 0.00 66.02 63.66 1tee s SER 278 CO 0.03 -0.15 2.14 -0.33 1.20 0.00 0.00 173.24 176.14 1tee h GLU 279 N 2.58 0.00 -0.01 5.44 4.39 -1.92 -0.71 114.58 124.36 1tee h GLU 279 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1tee h GLU 279 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1tee h GLU 279 CO 0.65 0.00 -0.31 0.09 -1.16 0.00 0.00 179.01 178.28 1tee n ASN 280 N -3.42 0.83 -0.20 1.42 5.03 -1.26 -4.38 115.26 113.28 1tee n ASN 280 Ca -0.01 -0.68 -0.03 0.00 0.87 0.00 0.00 54.58 54.74 1tee n ASN 280 Cb 0.26 0.14 0.04 0.00 -1.02 0.00 0.00 39.78 39.19 1tee n ASN 280 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1tee h LEU 281 N 0.82 -0.86 -0.71 3.41 6.46 -1.41 0.24 115.31 123.27 1tee h LEU 281 Ca 0.00 0.21 0.12 0.00 -0.12 0.00 0.00 57.88 58.09 1tee h LEU 281 Cb 0.49 0.48 -0.09 0.00 -0.73 0.00 0.00 40.66 40.82 1tee h LEU 281 CO 0.00 -0.26 0.28 1.55 -0.62 0.00 0.00 178.44 179.39 1tee h PRO 282 N -0.09 0.44 -0.72 5.25 0.13 -1.81 -0.41 132.00 134.78 1tee h PRO 282 Ca 0.27 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.36 1tee h PRO 282 Cb 0.51 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.51 1tee h PRO 282 CO -0.66 0.29 0.41 0.78 -0.23 0.00 0.00 178.00 178.59 1tee h GLY 283 N 0.45 1.07 1.02 1.56 0.00 -0.94 -0.53 103.07 105.72 1tee h GLY 283 Ca 0.37 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1tee h GLY 283 CO -0.36 0.46 0.58 -0.97 0.00 0.00 0.00 176.54 176.25 1tee h TYR 284 N 1.00 1.26 0.22 5.60 0.05 0.65 -2.18 116.97 123.56 1tee h TYR 284 Ca 0.26 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 1tee h TYR 284 Cb 0.02 -0.41 0.00 0.00 1.01 0.00 0.00 36.73 37.35 1tee h TYR 284 CO -0.00 0.83 -0.10 0.82 -1.05 0.00 0.00 178.16 178.65 1tee h ILE 285 N 1.32 0.85 -0.74 -2.88 2.04 -0.60 0.19 117.51 117.69 1tee h ILE 285 Ca 0.34 -0.42 0.15 0.00 1.00 0.00 0.00 64.86 65.94 1tee h ILE 285 Cb -0.06 1.10 -0.10 0.00 -0.74 0.00 0.00 36.82 37.01 1tee h ILE 285 CO -0.06 0.09 0.23 0.15 0.00 0.00 0.00 178.15 178.56 1tee h PHE 286 N -0.50 0.37 -0.03 1.37 3.57 -0.82 0.18 116.94 121.08 1tee h PHE 286 Ca -0.03 0.04 -0.20 0.00 3.53 0.00 0.00 57.97 61.31 1tee h PHE 286 Cb 0.38 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1tee h PHE 286 CO -0.00 -0.03 -0.83 0.77 -2.23 0.00 0.00 178.31 175.98 1tee h SER 287 N 0.34 0.42 0.09 0.41 0.02 -1.32 -3.39 113.55 110.11 1tee h SER 287 Ca 0.41 -0.31 -0.16 0.00 -0.84 0.00 0.00 61.79 60.90 1tee h SER 287 Cb 0.68 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.10 1tee h SER 287 CO -0.47 1.08 -0.74 1.23 -1.14 0.00 0.00 176.83 176.80 1tee h GLY 288 N 1.45 0.22 -0.01 -3.77 0.00 0.97 -3.40 103.07 98.53 1tee h GLY 288 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1tee h GLY 288 CO 0.14 0.48 -0.04 -2.08 0.00 0.00 0.00 176.54 175.04 1tee h VAL 289 N -0.57 0.00 -0.92 4.60 2.07 -0.90 -2.90 116.25 117.63 1tee h VAL 289 Ca -0.15 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.50 1tee h VAL 289 Cb 1.47 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.10 1tee h VAL 289 CO 0.07 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 177.21 1tee h ALA 290 N -1.37 -0.11 -0.19 1.67 0.00 -1.79 -1.03 119.26 116.43 1tee h ALA 290 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1tee h ALA 290 Cb 0.05 1.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1tee h ALA 290 CO -0.03 -0.75 0.07 -1.00 0.00 0.00 0.00 179.25 177.54 1tee h PRO 291 N -0.04 0.16 -0.10 0.00 0.13 -1.76 -1.27 132.00 129.11 1tee h PRO 291 Ca 0.27 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.40 1tee h PRO 291 Cb 0.54 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1tee h PRO 291 CO -0.92 0.11 -0.00 0.28 -0.23 0.00 0.00 178.00 177.23 1tee h VAL 292 N 0.17 0.93 -0.51 1.56 2.07 -1.06 -1.73 116.25 117.68 1tee h VAL 292 Ca 0.08 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1tee h VAL 292 Cb 0.04 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1tee h VAL 292 CO -0.08 0.01 0.20 0.58 0.02 0.00 0.00 177.57 178.30 1tee h VAL 293 N 0.03 1.22 -0.34 2.57 2.07 -1.19 -2.00 116.25 118.61 1tee h VAL 293 Ca 0.05 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 66.94 1tee h VAL 293 Cb 0.06 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1tee h VAL 293 CO -0.08 0.25 0.07 0.74 0.02 0.00 0.00 177.57 178.58 1tee h THR 294 N 0.68 0.84 -0.11 2.57 2.02 -1.01 0.25 112.91 118.14 1tee h THR 294 Ca 0.17 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1tee h THR 294 Cb 0.20 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1tee h THR 294 CO -0.01 0.04 0.05 -0.08 0.37 0.00 0.00 175.52 175.88 1tee h GLU 295 N 0.20 0.17 -0.19 6.66 4.57 -1.21 -0.83 114.58 123.95 1tee h GLU 295 Ca 0.16 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1tee h GLU 295 Cb 0.17 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1tee h GLU 295 CO -0.21 0.27 0.12 1.98 -1.18 0.00 0.00 179.01 180.00 1tee h MET 296 N 0.03 0.26 -0.93 1.92 4.05 -1.07 -2.31 114.93 116.89 1tee h MET 296 Ca 0.04 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 1tee h MET 296 Cb 0.17 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.86 1tee h MET 296 CO -0.00 0.20 0.61 -0.07 0.23 0.00 0.00 176.91 177.87 1tee h LEU 297 N 0.24 1.03 -0.83 3.39 3.38 -0.44 -2.05 115.31 120.04 1tee h LEU 297 Ca 0.07 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1tee h LEU 297 Cb 0.00 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 1tee h LEU 297 CO -0.01 0.73 0.53 -0.25 0.09 0.00 0.00 178.44 179.52 1tee h TRP 298 N 1.21 0.98 0.00 1.13 7.01 -0.68 0.21 115.95 125.81 1tee h TRP 298 Ca 0.35 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.38 1tee h TRP 298 Cb -0.07 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 26.67 1tee h TRP 298 CO -0.00 0.55 -0.01 -0.44 -2.79 0.00 0.00 178.44 175.75 1tee h ASP 299 N 1.01 0.00 -0.52 2.65 3.32 -0.84 -1.31 116.42 120.72 1tee h ASP 299 Ca 0.34 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.19 1tee h ASP 299 Cb 0.05 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.48 1tee h ASP 299 CO -0.13 0.01 0.14 0.59 -1.72 0.00 0.00 179.24 178.13 1tee n ASN 300 N -3.94 3.57 -3.23 6.45 4.13 -0.32 -4.94 115.26 116.97 1tee n ASN 300 Ca -0.03 -3.44 -0.23 0.00 1.68 0.00 0.00 54.58 52.55 1tee n ASN 300 Cb 0.09 -0.67 0.03 0.00 -1.54 0.00 0.00 39.78 37.69 1tee n ASN 300 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tee n GLY 301 N -0.76 -0.51 3.40 7.41 0.00 -0.50 -4.98 105.19 109.25 1tee n GLY 301 Ca 0.36 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 46.32 1tee n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tee s LEU 302 N -6.72 2.17 0.09 0.99 1.43 0.60 -4.99 118.68 112.24 1tee s LEU 302 Ca 0.38 -1.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.20 1tee s LEU 302 Cb -0.18 -0.34 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 1tee s LEU 302 CO 0.47 -0.55 -0.07 -1.10 0.23 0.00 0.00 176.35 175.33 1tee s GLN 303 N -3.87 0.78 0.35 1.70 -0.21 -1.26 -3.16 119.66 113.98 1tee s GLN 303 Ca 0.33 -1.22 0.15 0.00 0.02 0.00 0.00 55.36 54.64 1tee s GLN 303 Cb 0.07 -0.24 1.06 0.00 1.00 0.00 0.00 33.01 34.91 1tee s GLN 303 CO 0.13 -0.00 1.68 0.82 -2.12 0.00 0.00 175.29 175.80 1tee h ILE 304 N 3.27 0.36 0.00 1.08 2.04 -1.94 0.54 117.51 122.86 1tee h ILE 304 Ca -0.35 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1tee h ILE 304 Cb 1.17 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1tee h ILE 304 CO 0.60 0.07 0.00 -1.54 0.00 0.00 0.00 178.15 177.28 1tee n SER 305 N -4.95 0.00 -0.74 1.72 3.41 -1.26 -2.24 113.62 109.56 1tee n SER 305 Ca 0.30 0.38 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 1tee n SER 305 Cb 0.95 -0.43 0.29 0.00 -0.26 0.00 0.00 64.21 64.76 1tee n SER 305 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1tee n ASP 306 N -1.43 2.30 -4.62 4.04 8.00 0.19 -4.91 116.55 120.13 1tee n ASP 306 Ca 0.04 -1.76 -0.40 0.00 0.71 0.00 0.00 54.79 53.38 1tee n ASP 306 Cb 0.13 0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 41.15 1tee n ASP 306 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tee s ILE 307 N -2.01 5.09 0.10 0.53 -1.09 -0.95 -4.88 121.20 117.99 1tee s ILE 307 Ca 0.32 0.83 -0.11 0.00 -2.23 0.00 0.00 60.65 59.46 1tee s ILE 307 Cb 0.20 -3.81 -0.19 0.00 -1.58 0.00 0.00 42.46 37.09 1tee s ILE 307 CO 0.32 0.10 1.27 0.44 -1.23 0.00 0.00 174.94 175.84 1tee h ASP 308 N 8.03 0.86 -4.33 3.58 3.32 -1.54 -3.46 116.42 122.88 1tee h ASP 308 Ca -0.29 -0.63 -0.61 0.00 0.02 0.00 0.00 57.03 55.52 1tee h ASP 308 Cb 1.14 -0.26 -0.30 0.00 0.22 0.00 0.00 39.33 40.13 1tee h ASP 308 CO 0.70 1.43 -0.86 -0.76 -1.72 0.00 0.00 179.24 178.03 1tee s LEU 309 N -8.19 2.03 -0.47 1.55 1.43 -0.32 -4.99 118.68 109.72 1tee s LEU 309 Ca -0.09 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1tee s LEU 309 Cb 0.08 -1.09 0.13 0.00 0.03 0.00 0.00 46.19 45.34 1tee s LEU 309 CO 0.90 0.24 0.23 0.26 0.23 0.00 0.00 176.35 178.22 1tee s TRP 310 N -0.39 2.65 -1.33 0.29 0.52 -1.26 -1.52 118.94 117.89 1tee s TRP 310 Ca 0.06 -2.80 -0.17 0.00 0.02 0.00 0.00 56.10 53.21 1tee s TRP 310 Cb -0.09 -2.39 0.04 0.00 -1.15 0.00 0.00 33.47 29.88 1tee s TRP 310 CO -0.00 -0.77 1.93 0.00 0.02 0.00 0.00 176.95 178.12 1tee n ALA 311 N 3.41 4.17 -2.70 0.98 0.00 0.22 -4.75 120.51 121.83 1tee n ALA 311 Ca 0.06 -3.81 -0.41 0.00 0.00 0.00 0.00 53.44 49.28 1tee n ALA 311 Cb 0.34 -3.58 -0.04 0.00 0.00 0.00 0.00 19.45 16.17 1tee n ALA 311 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tee s ILE 312 N 4.21 4.92 -0.13 0.00 1.01 -1.26 -2.75 121.20 127.19 1tee s ILE 312 Ca 0.52 1.82 -0.33 0.00 0.00 0.00 0.00 60.65 62.67 1tee s ILE 312 Cb 0.08 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.23 1tee s ILE 312 CO 0.02 0.15 1.98 1.57 0.00 0.00 0.00 174.94 178.67 1tee n HIS 313 N 4.14 2.21 -1.21 3.97 -0.00 -0.98 -4.70 115.22 118.66 1tee n HIS 313 Ca 0.04 -0.03 -0.36 0.00 -0.00 0.00 0.00 57.72 57.37 1tee n HIS 313 Cb 0.51 -2.67 -0.02 0.00 -0.00 0.00 0.00 29.99 27.80 1tee n HIS 313 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1tee n PRO 314 N 7.27 2.58 0.00 1.57 -0.04 -1.26 -4.60 135.00 140.52 1tee n PRO 314 Ca 0.26 -2.00 0.15 0.00 -0.04 0.00 0.00 63.50 61.86 1tee n PRO 314 Cb 0.32 -2.83 0.71 0.00 -0.04 0.00 0.00 33.50 31.66 1tee n PRO 314 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tee n GLY 315 N 3.95 -0.86 0.00 0.55 0.00 -1.26 -4.36 105.19 103.21 1tee n GLY 315 Ca 0.57 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1tee n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tee n GLY 316 N 1.18 3.37 0.48 -0.02 0.00 -1.26 -4.86 105.19 104.08 1tee n GLY 316 Ca 0.18 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 1tee n GLY 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tee h PRO 317 N 0.00 -0.87 -0.34 1.61 0.13 -1.89 -2.26 132.00 128.38 1tee h PRO 317 Ca 0.00 0.06 0.10 0.00 -0.87 0.00 0.00 66.00 65.29 1tee h PRO 317 Cb 0.00 0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 1tee h PRO 317 CO 0.00 -0.58 0.44 0.87 -0.23 0.00 0.00 178.00 178.50 1tee h LYS 318 N -0.90 0.00 0.14 0.86 1.57 -1.94 0.18 116.57 116.48 1tee h LYS 318 Ca -0.04 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.53 1tee h LYS 318 Cb 0.82 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.14 1tee h LYS 318 CO -0.12 0.00 -0.96 0.82 -0.57 0.00 0.00 179.45 178.62 1tee h ILE 319 N 0.00 1.40 0.15 1.86 2.04 -1.78 -2.31 117.51 118.86 1tee h ILE 319 Ca 0.16 -2.51 -0.01 0.00 1.00 0.00 0.00 64.86 63.51 1tee h ILE 319 Cb 1.04 3.08 0.00 0.00 -0.74 0.00 0.00 36.82 40.20 1tee h ILE 319 CO -0.00 0.71 -0.07 0.40 0.00 0.00 0.00 178.15 179.19 1tee h ILE 320 N -0.36 0.99 -0.54 -0.67 2.04 -0.77 -1.46 117.51 116.74 1tee h ILE 320 Ca -0.18 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 64.92 1tee h ILE 320 Cb 1.67 1.49 -0.10 0.00 -0.74 0.00 0.00 36.82 39.14 1tee h ILE 320 CO 0.13 0.19 -0.42 -0.08 0.00 0.00 0.00 178.15 177.97 1tee h GLU 321 N -0.63 -0.23 0.00 2.37 4.81 -0.82 0.76 114.58 120.84 1tee h GLU 321 Ca -0.02 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1tee h GLU 321 Cb 0.47 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1tee h GLU 321 CO 0.03 -0.15 -0.21 1.96 -0.73 0.00 0.00 179.01 179.91 1tee h GLN 322 N -0.24 0.00 -0.19 1.92 1.08 -1.46 -2.62 115.11 113.60 1tee h GLN 322 Ca 0.18 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.17 1tee h GLN 322 Cb 0.57 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1tee h GLN 322 CO -0.66 0.21 -0.70 1.03 -0.95 0.00 0.00 178.83 177.76 1tee h SER 323 N 0.00 0.90 -0.01 1.46 0.87 -0.04 -2.42 113.55 114.31 1tee h SER 323 Ca -0.00 -0.55 -0.17 0.00 -1.23 0.00 0.00 61.79 59.83 1tee h SER 323 Cb 0.86 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1tee h SER 323 CO 0.03 1.34 -0.58 0.58 -0.53 0.00 0.00 176.83 177.67 1tee h VAL 324 N 0.55 1.32 -0.27 2.23 2.07 -0.83 -3.03 116.25 118.28 1tee h VAL 324 Ca -0.03 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 1tee h VAL 324 Cb 1.31 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1tee h VAL 324 CO 0.14 0.57 0.04 -0.09 0.02 0.00 0.00 177.57 178.26 1tee h ARG 325 N 0.46 0.46 -0.25 1.57 2.43 -1.47 -1.61 114.38 115.97 1tee h ARG 325 Ca 0.00 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1tee h ARG 325 Cb 1.14 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.58 1tee h ARG 325 CO 0.11 0.58 -0.19 1.03 -1.51 0.00 0.00 179.97 179.99 1tee h SER 326 N 0.27 -0.61 0.76 -3.80 0.87 -1.43 0.20 113.55 109.81 1tee h SER 326 Ca 0.08 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1tee h SER 326 Cb 0.34 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1tee h SER 326 CO 0.01 -0.23 0.00 0.18 -0.53 0.00 0.00 176.83 176.26 1tee n LEU 327 N -5.34 0.43 -3.03 2.23 4.77 -1.15 -4.52 117.00 110.39 1tee n LEU 327 Ca -0.01 0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 56.35 1tee n LEU 327 Cb 0.26 -0.52 0.05 0.00 -2.33 0.00 0.00 43.42 40.88 1tee n LEU 327 CO 0.16 -0.38 0.09 0.61 -1.33 0.00 0.00 177.39 176.54 1tee n GLY 328 N 0.27 -0.44 3.91 -0.72 0.00 0.06 -5.00 105.19 103.26 1tee n GLY 328 Ca 0.03 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1tee n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tee s ILE 329 N -3.20 2.77 0.36 -0.61 1.01 -1.06 -5.05 121.20 115.42 1tee s ILE 329 Ca 0.38 -1.25 -0.28 0.00 0.00 0.00 0.00 60.65 59.50 1tee s ILE 329 Cb -0.17 -3.01 -0.10 0.00 0.01 0.00 0.00 42.46 39.19 1tee s ILE 329 CO 0.47 -0.01 1.38 -0.55 0.00 0.00 0.00 174.94 176.24 1tee s SER 330 N -4.18 6.51 0.40 3.58 0.15 -1.26 -4.81 113.70 114.09 1tee s SER 330 Ca 0.50 2.84 0.10 0.00 0.70 0.00 0.00 55.95 60.09 1tee s SER 330 Cb -0.05 -2.66 0.90 0.00 -1.71 0.00 0.00 66.02 62.51 1tee s SER 330 CO 0.29 -0.73 1.97 0.00 1.20 0.00 0.00 173.24 175.97 1tee h ALA 331 N 3.10 1.88 -0.47 5.45 0.00 -1.98 -1.30 119.26 125.94 1tee h ALA 331 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1tee h ALA 331 Cb 1.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1tee h ALA 331 CO 0.64 -0.01 0.26 0.93 0.00 0.00 0.00 179.25 181.08 1tee h GLU 332 N 0.56 0.63 0.00 0.00 5.08 -2.02 -2.30 114.58 116.53 1tee h GLU 332 Ca 0.30 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1tee h GLU 332 Cb 0.43 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1tee h GLU 332 CO -0.10 0.46 0.00 1.28 -1.00 0.00 0.00 179.01 179.66 1tee n LEU 333 N -4.42 0.00 -0.90 1.33 4.77 -0.49 -1.19 117.00 116.10 1tee n LEU 333 Ca 0.04 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1tee n LEU 333 Cb 0.09 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.36 1tee n LEU 333 CO 0.36 0.00 0.39 0.00 -1.33 0.00 0.00 177.39 176.81 1tee n ALA 334 N -0.98 3.99 0.24 -1.18 0.00 -0.87 -4.16 120.51 117.55 1tee n ALA 334 Ca 0.05 -3.36 -0.15 0.00 0.00 0.00 0.00 53.44 49.99 1tee n ALA 334 Cb 0.02 -0.42 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 1tee n ALA 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tee h ALA 335 N 1.18 -0.60 -0.62 0.00 0.00 -1.32 -2.37 119.26 115.53 1tee h ALA 335 Ca 0.09 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1tee h ALA 335 Cb 1.17 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 1tee h ALA 335 CO 0.18 -0.73 0.19 1.96 0.00 0.00 0.00 179.25 180.85 1tee h GLN 336 N -0.81 0.34 0.31 0.00 7.50 -1.87 -0.69 115.11 119.89 1tee h GLN 336 Ca -0.06 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.06 1tee h GLN 336 Cb 0.55 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 1tee h GLN 336 CO 0.10 0.22 -0.23 0.77 -1.50 0.00 0.00 178.83 178.19 1tee h SER 337 N 0.35 -0.60 -0.47 1.46 0.02 -1.83 -1.68 113.55 110.79 1tee h SER 337 Ca 0.32 0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.44 1tee h SER 337 Cb 0.44 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1tee h SER 337 CO -0.35 -0.36 0.34 -0.50 -1.14 0.00 0.00 176.83 174.82 1tee h TRP 338 N -0.54 0.06 0.13 3.45 4.06 -0.95 -2.18 115.95 119.97 1tee h TRP 338 Ca -0.02 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1tee h TRP 338 Cb 0.47 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.62 1tee h TRP 338 CO -0.13 0.03 -0.06 0.22 -3.56 0.00 0.00 178.44 174.94 1tee h ASP 339 N 0.06 -0.15 -0.16 -3.49 3.58 -0.32 -2.03 116.42 113.90 1tee h ASP 339 Ca 0.22 -0.37 0.05 0.00 0.42 0.00 0.00 57.03 57.35 1tee h ASP 339 Cb 0.82 0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 1tee h ASP 339 CO -0.01 0.33 -0.16 0.58 -2.88 0.00 0.00 179.24 177.10 1tee h VAL 340 N -0.67 0.57 -0.25 2.25 2.07 -0.86 0.03 116.25 119.38 1tee h VAL 340 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1tee h VAL 340 Cb 0.51 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1tee h VAL 340 CO 0.03 0.00 0.18 0.25 0.02 0.00 0.00 177.57 178.05 1tee h LEU 341 N -0.18 0.00 0.01 2.57 7.12 -1.46 0.41 115.31 123.77 1tee h LEU 341 Ca 0.11 0.00 -0.24 0.00 0.13 0.00 0.00 57.88 57.88 1tee h LEU 341 Cb 0.34 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.49 1tee h LEU 341 CO -0.27 0.00 -0.94 0.00 -0.13 0.00 0.00 178.44 177.09 1tee h ALA 342 N 1.87 0.10 0.00 1.25 0.00 -0.33 -1.92 119.26 120.23 1tee h ALA 342 Ca 0.12 -0.67 -0.26 0.00 0.00 0.00 0.00 54.91 54.10 1tee h ALA 342 Cb 0.48 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1tee h ALA 342 CO -0.00 0.60 -1.58 0.00 0.00 0.00 0.00 179.25 178.27 1tee h ARG 343 N 0.26 0.00 0.00 0.00 3.08 -0.22 0.31 114.38 117.80 1tee h ARG 343 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1tee h ARG 343 Cb 1.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.67 1tee h ARG 343 CO 0.19 0.49 0.00 1.19 -1.07 0.00 0.00 179.97 180.76 1tee n PHE 344 N -3.04 0.00 -4.49 3.04 3.72 0.14 -3.82 117.46 113.00 1tee n PHE 344 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1tee n PHE 344 Cb 0.99 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 1tee n PHE 344 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tee n GLY 345 N 0.39 0.13 3.27 1.37 0.00 -0.72 -4.33 105.19 105.30 1tee n GLY 345 Ca 0.00 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1tee n GLY 345 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tee s ASN 346 N -4.00 5.80 -0.66 1.61 2.47 0.10 -4.22 114.94 116.05 1tee s ASN 346 Ca 0.00 -1.64 -0.02 0.00 0.42 0.00 0.00 52.86 51.62 1tee s ASN 346 Cb 0.00 -2.05 0.45 0.00 -1.45 0.00 0.00 41.25 38.20 1tee s ASN 346 CO 0.00 -0.64 2.00 1.15 -3.72 0.00 0.00 177.10 175.89 1tee n MET 347 N 4.99 2.74 0.00 0.43 -0.00 -1.26 -1.74 117.12 122.28 1tee n MET 347 Ca -0.10 -3.34 0.00 0.00 -0.00 0.00 0.00 57.70 54.26 1tee n MET 347 Cb 0.42 -2.29 0.00 0.00 -0.00 0.00 0.00 33.22 31.35 1tee n MET 347 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1tee n LEU 348 N -0.90 0.00 0.28 3.17 4.32 -1.26 -2.40 117.00 120.21 1tee n LEU 348 Ca 0.62 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.75 1tee n LEU 348 Cb 0.66 0.00 0.68 0.00 -1.62 0.00 0.00 43.42 43.15 1tee n LEU 348 CO 0.77 0.00 1.12 0.77 -1.22 0.00 0.00 177.39 178.83 1tee h SER 349 N 3.70 0.00 -0.04 -1.43 4.64 -1.71 -0.81 113.55 117.90 1tee h SER 349 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1tee h SER 349 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1tee h SER 349 CO 0.00 0.00 -0.59 0.58 -0.87 0.00 0.00 176.83 175.95 1tee h VAL 350 N 0.00 1.40 -0.91 0.95 2.07 -1.75 -3.35 116.25 114.65 1tee h VAL 350 Ca 0.04 -2.00 0.20 0.00 0.82 0.00 0.00 66.70 65.77 1tee h VAL 350 Cb 0.98 2.45 -0.17 0.00 -1.52 0.00 0.00 31.29 33.02 1tee h VAL 350 CO -0.00 0.59 -0.14 0.28 0.02 0.00 0.00 177.57 178.32 1tee h SER 351 N -0.00 -0.69 -0.62 0.57 0.02 -1.20 0.02 113.55 111.63 1tee h SER 351 Ca -0.06 0.26 0.12 0.00 -0.84 0.00 0.00 61.79 61.27 1tee h SER 351 Cb 1.27 0.52 -0.12 0.00 0.14 0.00 0.00 62.40 64.21 1tee h SER 351 CO 0.12 -0.30 -0.22 0.25 -1.14 0.00 0.00 176.83 175.54 1tee h LEU 352 N 0.02 -0.79 -1.54 5.07 5.85 -1.72 0.15 115.31 122.34 1tee h LEU 352 Ca 0.47 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 59.38 1tee h LEU 352 Cb 0.81 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1tee h LEU 352 CO -0.90 -0.25 0.07 0.40 -0.34 0.00 0.00 178.44 177.42 1tee h ILE 353 N -0.06 1.13 -0.43 4.05 2.04 -1.21 -2.02 117.51 121.01 1tee h ILE 353 Ca 0.29 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1tee h ILE 353 Cb 0.51 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1tee h ILE 353 CO -0.67 0.15 0.16 -0.26 0.00 0.00 0.00 178.15 177.53 1tee h PHE 354 N 0.37 0.66 -0.51 1.37 -1.00 -0.50 -1.50 116.94 115.83 1tee h PHE 354 Ca 0.09 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1tee h PHE 354 Cb 0.14 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.48 1tee h PHE 354 CO 0.00 0.59 0.34 0.28 -1.61 0.00 0.00 178.31 177.91 1tee h VAL 355 N 0.54 1.13 -0.43 -0.55 2.07 -0.73 -2.78 116.25 115.50 1tee h VAL 355 Ca 0.14 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1tee h VAL 355 Cb 0.22 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1tee h VAL 355 CO -0.01 0.13 0.28 0.25 0.02 0.00 0.00 177.57 178.24 1tee h LEU 356 N 0.70 0.47 -0.35 2.57 6.46 -1.15 -2.79 115.31 121.21 1tee h LEU 356 Ca 0.19 -0.01 0.08 0.00 -0.12 0.00 0.00 57.88 58.02 1tee h LEU 356 Cb -0.07 -0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 39.67 1tee h LEU 356 CO -0.04 0.34 -0.21 -0.08 -0.62 0.00 0.00 178.44 177.82 1tee h GLU 357 N 0.56 -0.16 -0.36 1.25 4.81 -1.02 -0.30 114.58 119.37 1tee h GLU 357 Ca 0.17 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1tee h GLU 357 Cb -0.04 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.29 1tee h GLU 357 CO -0.05 -0.10 -0.37 1.15 -0.73 0.00 0.00 179.01 178.90 1tee h THR 358 N -0.16 0.18 -0.80 0.32 2.02 -1.26 0.65 112.91 113.85 1tee h THR 358 Ca 0.18 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.50 1tee h THR 358 Cb 0.43 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 66.97 1tee h THR 358 CO -0.45 0.00 0.53 0.24 0.37 0.00 0.00 175.52 176.21 1tee h MET 359 N -0.31 0.53 -0.02 6.66 2.86 -1.07 -0.10 114.93 123.48 1tee h MET 359 Ca 0.15 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.60 1tee h MET 359 Cb 0.56 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1tee h MET 359 CO -0.53 0.35 -0.71 0.28 1.06 0.00 0.00 176.91 177.36 1tee h VAL 360 N 0.54 1.47 0.00 -2.22 2.07 0.75 -3.27 116.25 115.59 1tee h VAL 360 Ca 0.40 -2.32 -0.19 0.00 0.82 0.00 0.00 66.70 65.40 1tee h VAL 360 Cb 0.76 2.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 1tee h VAL 360 CO -0.15 0.67 -0.89 1.56 0.02 0.00 0.00 177.57 178.78 1tee h GLN 361 N 0.07 0.00 -3.84 1.57 4.20 0.62 -3.45 115.11 114.27 1tee h GLN 361 Ca -0.02 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.29 1tee h GLN 361 Cb 1.26 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 28.68 1tee h GLN 361 CO 0.10 0.89 -0.77 1.14 -0.67 0.00 0.00 178.83 179.53 1tee s GLN 362 N -2.77 0.65 0.33 1.46 -2.07 -0.46 -5.11 119.66 111.69 1tee s GLN 362 Ca 0.02 0.01 -0.28 0.00 -1.82 0.00 0.00 55.36 53.29 1tee s GLN 362 Cb 0.09 -0.82 -0.10 0.00 -1.09 0.00 0.00 33.01 31.10 1tee s GLN 362 CO 0.80 -0.18 1.19 0.00 -1.32 0.00 0.00 175.29 175.78 1tee s ALA 363 N 1.33 3.37 -1.45 2.60 0.00 -1.26 -4.55 121.76 121.81 1tee s ALA 363 Ca -0.05 1.03 0.24 0.00 0.00 0.00 0.00 51.96 53.19 1tee s ALA 363 Cb -0.13 -3.39 0.37 0.00 0.00 0.00 0.00 23.12 19.97 1tee s ALA 363 CO -0.02 -0.42 1.32 -0.85 0.00 0.00 0.00 175.76 175.79 1tee n GLU 364 N 0.75 0.51 -1.08 0.00 0.00 -1.26 -4.96 120.64 114.59 1tee n GLU 364 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 57.16 56.82 1tee n GLU 364 Cb 0.44 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.39 1tee n GLU 364 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1tee n SER 365 N -0.94 0.00 -0.43 -1.84 3.41 -1.26 -5.06 113.62 107.50 1tee n SER 365 Ca 0.08 -0.80 0.05 0.00 -0.26 0.00 0.00 58.87 57.94 1tee n SER 365 Cb 0.36 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.39 1tee n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tee n ALA 366 N -3.00 2.34 -1.77 7.33 0.00 -1.26 -5.02 120.51 119.13 1tee n ALA 366 Ca 0.00 -0.80 -0.38 0.00 0.00 0.00 0.00 53.44 52.26 1tee n ALA 366 Cb 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 19.45 19.06 1tee n ALA 366 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1tee s LYS 367 N -0.86 4.59 0.33 0.00 -2.85 -1.26 -5.00 119.74 114.68 1tee s LYS 367 Ca 0.14 1.45 -0.29 0.00 -1.00 0.00 0.00 55.97 56.27 1tee s LYS 367 Cb 0.09 -2.91 -0.10 0.00 -2.06 0.00 0.00 37.83 32.85 1tee s LYS 367 CO 0.12 0.26 1.26 0.00 0.10 0.00 0.00 175.35 177.09 1tee s ALA 368 N -1.48 3.46 0.06 0.59 0.00 -1.26 -4.46 121.76 118.67 1tee s ALA 368 Ca 0.49 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1tee s ALA 368 Cb -0.22 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1tee s ALA 368 CO 0.28 -0.55 0.00 -0.89 0.00 0.00 0.00 175.76 174.60 1tee n ILE 369 N 0.82-11.40 -4.53 0.00 5.41 -1.23 -4.81 119.36 103.62 1tee n ILE 369 Ca 0.00 2.66 -0.34 0.00 1.00 0.00 0.00 62.75 66.07 1tee n ILE 369 Cb 0.43 -5.35 -0.12 0.00 -0.71 0.00 0.00 39.64 33.88 1tee n ILE 369 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1tee s SER 370 N -0.47 4.60 0.03 4.38 0.01 -0.24 -4.88 113.70 117.13 1tee s SER 370 Ca 0.00 -0.14 -0.09 0.00 1.31 0.00 0.00 55.95 57.03 1tee s SER 370 Cb 0.00 -1.60 -0.05 0.00 0.21 0.00 0.00 66.02 64.58 1tee s SER 370 CO 0.00 0.22 0.33 -0.89 0.41 0.00 0.00 173.24 173.31 1tee s THR 371 N 0.06 5.20 0.10 1.44 2.01 -1.26 -0.49 115.64 122.70 1tee s THR 371 Ca -0.01 0.36 -0.20 0.00 0.31 0.00 0.00 61.69 62.15 1tee s THR 371 Cb -0.14 -3.60 0.05 0.00 0.01 0.00 0.00 72.50 68.82 1tee s THR 371 CO 0.03 0.38 0.49 -0.83 -0.69 0.00 0.00 174.62 174.00 1tee s GLY 372 N -1.60 -0.41 -0.03 4.40 0.00 0.03 -1.17 107.32 108.54 1tee s GLY 372 Ca 0.28 0.34 0.05 0.00 0.00 0.00 0.00 44.72 45.39 1tee s GLY 372 CO 0.16 0.05 -0.17 0.14 0.00 0.00 0.00 173.10 173.27 1tee s VAL 373 N -3.21 2.80 0.04 1.40 1.01 -0.58 -0.03 120.40 121.83 1tee s VAL 373 Ca -0.01 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.16 1tee s VAL 373 Cb 0.00 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1tee s VAL 373 CO -0.08 0.56 -0.16 0.00 0.00 0.00 0.00 175.10 175.42 1tee s ALA 374 N -0.73 1.37 -0.14 5.51 0.00 0.37 -0.61 121.76 127.53 1tee s ALA 374 Ca 0.11 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 1tee s ALA 374 Cb -0.10 -0.25 0.10 0.00 0.00 0.00 0.00 23.12 22.87 1tee s ALA 374 CO 0.01 0.28 0.88 -0.59 0.00 0.00 0.00 175.76 176.34 1tee s PHE 375 N -0.79 -0.50 0.34 0.00 -0.12 -1.11 0.53 117.98 116.34 1tee s PHE 375 Ca 0.04 0.91 0.08 0.00 -0.05 0.00 0.00 56.93 57.90 1tee s PHE 375 Cb -0.08 0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 1tee s PHE 375 CO 0.01 -0.43 0.27 0.00 -0.05 0.00 0.00 175.22 175.03 1tee n ALA 376 N 1.01 0.72 -3.62 1.99 0.00 0.11 -2.31 120.51 118.41 1tee n ALA 376 Ca -0.14 -1.99 -0.30 0.00 0.00 0.00 0.00 53.44 51.02 1tee n ALA 376 Cb 0.57 1.59 -0.17 0.00 0.00 0.00 0.00 19.45 21.44 1tee n ALA 376 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1tee s PHE 377 N -3.35 2.16 0.43 0.00 0.08 -1.26 -1.90 117.98 114.13 1tee s PHE 377 Ca 0.39 -1.02 0.06 0.00 0.12 0.00 0.00 56.93 56.48 1tee s PHE 377 Cb 0.02 -1.52 -0.06 0.00 -0.57 0.00 0.00 43.02 40.89 1tee s PHE 377 CO 0.27 -0.50 0.08 0.20 -0.10 0.00 0.00 175.22 175.18 1tee s GLY 378 N 0.89 2.50 0.60 4.36 0.00 -0.69 -3.60 107.32 111.37 1tee s GLY 378 Ca -0.08 -2.01 -0.18 0.00 0.00 0.00 0.00 44.72 42.46 1tee s GLY 378 CO -0.01 -2.04 0.61 -1.55 0.00 0.00 0.00 173.10 170.12 1tee n PRO 379 N -1.12 0.55 0.00 2.90 -0.04 -1.26 -1.45 135.00 134.57 1tee n PRO 379 Ca -0.05 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1tee n PRO 379 Cb 0.66 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1tee n PRO 379 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tee n GLY 380 N 1.67 2.74 2.13 0.55 0.00 -1.25 -3.87 105.19 107.16 1tee n GLY 380 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 1tee n GLY 380 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tee n VAL 381 N -2.00 -6.81 -5.22 1.61 0.31 -0.53 -3.96 118.33 101.74 1tee n VAL 381 Ca 0.00 0.73 -0.31 0.00 -0.01 0.00 0.00 64.34 64.75 1tee n VAL 381 Cb 0.00 -5.54 -0.17 0.00 -0.91 0.00 0.00 33.84 27.23 1tee n VAL 381 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1tee s THR 382 N -1.21 2.01 -0.25 2.52 2.01 -0.57 0.12 115.64 120.27 1tee s THR 382 Ca 0.05 -1.02 -0.17 0.00 0.31 0.00 0.00 61.69 60.86 1tee s THR 382 Cb -0.01 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1tee s THR 382 CO 0.39 0.56 0.45 -0.69 -0.69 0.00 0.00 174.62 174.63 1tee s VAL 383 N 0.05 5.13 -0.14 3.82 1.01 -0.08 -1.71 120.40 128.47 1tee s VAL 383 Ca -0.10 0.76 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1tee s VAL 383 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1tee s VAL 383 CO 0.06 0.14 -0.19 -0.70 0.00 0.00 0.00 175.10 174.41 1tee s GLU 384 N 2.02 3.11 0.00 2.72 2.56 -0.80 -1.58 118.70 126.74 1tee s GLU 384 Ca 0.19 -0.81 0.00 0.00 0.00 0.00 0.00 54.97 54.35 1tee s GLU 384 Cb -0.16 -2.51 0.00 0.00 2.00 0.00 0.00 34.13 33.46 1tee s GLU 384 CO 0.09 0.01 0.00 0.41 -0.56 0.00 0.00 175.26 175.21 1tee n GLY 385 N 4.03 1.82 3.50 -1.50 0.00 -0.64 0.07 105.19 112.48 1tee n GLY 385 Ca -0.20 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1tee n GLY 385 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1tee s MET 386 N -1.88 0.96 -0.21 1.61 0.23 0.19 -1.63 119.30 118.57 1tee s MET 386 Ca 0.00 -0.16 -0.08 0.00 -1.03 0.00 0.00 55.69 54.42 1tee s MET 386 Cb 0.00 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.71 1tee s MET 386 CO 0.00 -0.38 0.09 -1.17 -2.03 0.00 0.00 175.02 171.53 1tee s LEU 387 N -2.07 3.82 0.20 0.18 2.96 -0.03 -0.48 118.68 123.26 1tee s LEU 387 Ca -0.00 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1tee s LEU 387 Cb -0.01 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 1tee s LEU 387 CO -0.05 0.10 0.05 0.72 -1.32 0.00 0.00 176.35 175.86 1tee s PHE 388 N 0.80 1.28 -0.04 5.38 -0.12 0.95 -0.55 117.98 125.68 1tee s PHE 388 Ca 0.05 -1.12 0.03 0.00 -0.05 0.00 0.00 56.93 55.84 1tee s PHE 388 Cb -0.13 -0.73 0.00 0.00 -0.63 0.00 0.00 43.02 41.53 1tee s PHE 388 CO 0.02 -0.31 -0.13 -0.51 -0.05 0.00 0.00 175.22 174.24 1tee s ASP 389 N -3.20 1.71 -0.33 1.98 1.11 -0.62 -0.79 116.67 116.54 1tee s ASP 389 Ca 0.29 -0.27 -0.03 0.00 0.18 0.00 0.00 52.55 52.72 1tee s ASP 389 Cb 0.07 -0.49 0.05 0.00 1.07 0.00 0.00 42.92 43.63 1tee s ASP 389 CO 0.07 0.11 0.06 -0.63 1.18 0.00 0.00 175.17 175.96 1tee s ILE 390 N 0.15 3.27 -0.02 0.77 1.01 0.35 -0.24 121.20 126.48 1tee s ILE 390 Ca -0.04 -1.39 -0.30 0.00 0.00 0.00 0.00 60.65 58.92 1tee s ILE 390 Cb -0.10 -2.92 -0.07 0.00 0.01 0.00 0.00 42.46 39.38 1tee s ILE 390 CO 0.01 -0.20 1.84 -0.63 0.00 0.00 0.00 174.94 175.96 1tee s ILE 391 N 1.29 3.27 -0.13 2.92 1.09 -0.77 -1.08 121.20 127.80 1tee s ILE 391 Ca -0.02 0.33 0.04 0.00 -1.10 0.00 0.00 60.65 59.90 1tee s ILE 391 Cb -0.20 -3.22 -0.24 0.00 -1.06 0.00 0.00 42.46 37.74 1tee s ILE 391 CO -0.00 -0.04 0.32 0.54 -0.10 0.00 0.00 174.94 175.66 1tee n ARG 392 N 7.44 0.69 0.00 2.79 5.12 -1.26 -0.72 116.66 130.72 1tee n ARG 392 Ca 0.19 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 56.33 1tee n ARG 392 Cb 0.42 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 1tee n ARG 392 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59