#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uim s ARG 2 N 0.00 3.10 0.58 2.12 1.81 -1.26 -5.05 118.95 120.25 1uim s ARG 2 Ca 0.00 -1.17 -0.05 0.00 -1.72 0.00 0.00 55.73 52.79 1uim s ARG 2 Cb 0.00 -4.28 0.01 0.00 -0.45 0.00 0.00 34.95 30.23 1uim s ARG 2 CO 0.00 -1.66 0.88 -1.25 -0.68 0.00 0.00 175.30 172.59 1uim s PRO 3 N 3.19 2.89 0.39 3.54 0.04 -1.26 -4.90 135.00 138.89 1uim s PRO 3 Ca 0.17 -0.09 -0.27 0.00 0.04 0.00 0.00 61.00 60.85 1uim s PRO 3 Cb -0.20 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 31.94 1uim s PRO 3 CO 0.07 -0.68 1.34 -2.14 0.04 0.00 0.00 177.00 175.63 1uim s PRO 4 N -4.95 4.02 0.14 0.56 0.02 -1.26 -4.67 135.00 128.86 1uim s PRO 4 Ca 0.54 2.26 -0.19 0.00 0.02 0.00 0.00 61.00 63.63 1uim s PRO 4 Cb -0.10 -2.83 0.02 0.00 0.02 0.00 0.00 34.50 31.61 1uim s PRO 4 CO 0.44 -0.49 1.69 1.25 -0.33 0.00 0.00 177.00 179.57 1uim h LEU 5 N 2.80 -0.23 -1.83 -5.54 5.85 -1.91 -0.57 115.31 113.87 1uim h LEU 5 Ca -0.50 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.31 1uim h LEU 5 Cb 1.24 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1uim h LEU 5 CO 0.63 -0.08 0.12 0.40 -0.34 0.00 0.00 178.44 179.18 1uim h ILE 6 N 0.02 1.03 -0.07 4.05 2.04 -1.93 -2.19 117.51 120.46 1uim h ILE 6 Ca 0.14 -0.08 -0.19 0.00 1.00 0.00 0.00 64.86 65.73 1uim h ILE 6 Cb 0.20 0.79 0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1uim h ILE 6 CO -0.27 0.04 -0.68 -0.08 0.00 0.00 0.00 178.15 177.15 1uim h GLU 7 N 0.23 0.59 -0.48 2.37 4.57 -1.65 0.56 114.58 120.77 1uim h GLU 7 Ca 0.07 -0.54 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1uim h GLU 7 Cb 0.01 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1uim h GLU 7 CO -0.01 1.16 0.19 -0.09 -1.18 0.00 0.00 179.01 179.08 1uim h ARG 8 N 0.20 0.68 -0.30 1.92 2.43 -0.63 -3.08 114.38 115.60 1uim h ARG 8 Ca -0.07 -0.09 -0.23 0.00 -0.81 0.00 0.00 59.98 58.78 1uim h ARG 8 Cb 1.34 -0.13 -0.20 0.00 -0.42 0.00 0.00 29.97 30.57 1uim h ARG 8 CO 0.14 0.56 -0.67 0.66 -1.51 0.00 0.00 179.97 179.15 1uim n TYR 9 N -4.36 1.09 -0.22 2.20 4.02 -0.87 -4.86 117.16 114.17 1uim n TYR 9 Ca 0.04 -1.75 0.02 0.00 -0.01 0.00 0.00 57.90 56.20 1uim n TYR 9 Cb 0.15 -0.28 0.13 0.00 -0.02 0.00 0.00 39.34 39.33 1uim n TYR 9 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1uim h ARG 10 N 1.51 0.25 0.00 -0.72 2.43 -0.79 -0.57 114.38 116.49 1uim h ARG 10 Ca 0.12 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1uim h ARG 10 Cb 1.26 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1uim h ARG 10 CO 0.30 0.17 0.00 -0.91 -1.51 0.00 0.00 179.97 178.02 1uim h ASN 11 N 0.26 0.00 -0.50 -3.80 -0.26 -1.87 -2.58 115.58 106.83 1uim h ASN 11 Ca 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 1uim h ASN 11 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 1uim h ASN 11 CO -0.45 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.10 1uim n LEU 12 N -2.76 3.46 -4.32 1.61 4.77 -0.27 -4.98 117.00 114.51 1uim n LEU 12 Ca 0.00 -2.07 -0.23 0.00 -0.03 0.00 0.00 56.01 53.68 1uim n LEU 12 Cb 0.22 -0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 40.83 1uim n LEU 12 CO 0.22 0.83 -0.50 -0.76 -1.33 0.00 0.00 177.39 175.85 1uim s LEU 13 N -1.12 2.38 -0.47 2.23 1.43 -0.93 -5.04 118.68 117.15 1uim s LEU 13 Ca 0.35 -0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 52.62 1uim s LEU 13 Cb 0.19 -0.88 -0.10 0.00 0.03 0.00 0.00 46.19 45.44 1uim s LEU 13 CO 0.22 0.02 2.15 -0.81 0.23 0.00 0.00 176.35 178.16 1uim n PRO 14 N 0.62 1.59 -4.46 1.29 -0.04 -1.26 -4.83 135.00 127.91 1uim n PRO 14 Ca -0.16 -1.01 -0.22 0.00 -0.04 0.00 0.00 63.50 62.07 1uim n PRO 14 Cb 0.55 -2.12 -0.11 0.00 -0.04 0.00 0.00 33.50 31.79 1uim n PRO 14 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1uim s VAL 15 N 2.71 1.45 0.00 0.52 -7.23 -1.26 -5.05 120.40 111.54 1uim s VAL 15 Ca 0.38 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1uim s VAL 15 Cb 0.14 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1uim s VAL 15 CO -0.02 -0.12 0.00 -1.54 -0.31 0.00 0.00 175.10 173.11 1uim n SER 16 N -0.68 0.00 0.22 4.85 3.41 -1.26 -5.01 113.62 115.16 1uim n SER 16 Ca -0.04 -0.54 0.15 0.00 -0.26 0.00 0.00 58.87 58.18 1uim n SER 16 Cb 0.65 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 65.10 1uim n SER 16 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1uim h GLU 17 N 0.00 0.00 -0.01 4.33 9.09 -2.02 -2.72 114.58 123.25 1uim h GLU 17 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1uim h GLU 17 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1uim h GLU 17 CO 0.00 0.00 -0.06 1.63 0.05 0.00 0.00 179.01 180.63 1uim n LYS 18 N -2.85 1.07 -2.91 1.06 5.02 -1.26 -4.79 118.16 113.50 1uim n LYS 18 Ca 0.02 -0.41 -0.43 0.00 -2.02 0.00 0.00 58.31 55.47 1uim n LYS 18 Cb 0.36 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.83 1uim n LYS 18 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1uim s THR 19 N -2.21 4.58 -0.22 -0.18 2.01 -1.03 -4.84 115.64 113.75 1uim s THR 19 Ca 0.36 0.53 -0.29 0.00 0.31 0.00 0.00 61.69 62.60 1uim s THR 19 Cb 0.21 -4.37 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 1uim s THR 19 CO 0.41 -0.78 1.67 -2.16 -0.69 0.00 0.00 174.62 173.07 1uim s PRO 20 N 3.48 3.75 -0.67 4.92 0.04 -1.26 -4.89 135.00 140.37 1uim s PRO 20 Ca 0.32 1.70 -0.27 0.00 0.04 0.00 0.00 61.00 62.79 1uim s PRO 20 Cb -0.11 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1uim s PRO 20 CO 0.24 -1.35 1.60 0.08 0.04 0.00 0.00 177.00 177.61 1uim s VAL 21 N 5.41 3.52 -0.77 -0.36 1.01 -1.26 -4.55 120.40 123.40 1uim s VAL 21 Ca 0.74 0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.85 1uim s VAL 21 Cb -0.26 -4.38 0.16 0.00 0.00 0.00 0.00 36.38 31.91 1uim s VAL 21 CO 0.30 -1.33 0.81 -0.63 0.00 0.00 0.00 175.10 174.25 1uim s ILE 22 N 7.59 5.19 0.19 2.22 -1.09 -1.26 -5.02 121.20 129.02 1uim s ILE 22 Ca 0.53 -1.84 0.08 0.00 -2.23 0.00 0.00 60.65 57.19 1uim s ILE 22 Cb -0.11 -4.53 -0.04 0.00 -1.58 0.00 0.00 42.46 36.20 1uim s ILE 22 CO 0.18 -1.14 -0.16 -0.55 -1.23 0.00 0.00 174.94 172.03 1uim s SER 23 N 2.98 2.67 -0.09 3.58 0.15 -1.26 -4.69 113.70 117.04 1uim s SER 23 Ca 0.18 -0.94 0.13 0.00 0.70 0.00 0.00 55.95 56.02 1uim s SER 23 Cb -0.14 -0.15 0.21 0.00 -1.71 0.00 0.00 66.02 64.22 1uim s SER 23 CO -0.04 -0.09 1.11 0.18 1.20 0.00 0.00 173.24 175.59 1uim n LEU 24 N -0.06 1.61 -2.28 3.45 7.99 -1.26 -4.95 117.00 121.49 1uim n LEU 24 Ca -0.10 -2.45 -0.17 0.00 -0.01 0.00 0.00 56.01 53.27 1uim n LEU 24 Cb 0.59 -0.29 0.02 0.00 -0.11 0.00 0.00 43.42 43.63 1uim n LEU 24 CO 0.32 0.59 -0.02 0.18 -1.51 0.00 0.00 177.39 176.96 1uim n LEU 25 N -0.94 -2.36 -4.63 2.23 4.77 -1.26 -4.79 117.00 110.02 1uim n LEU 25 Ca 0.11 -0.20 -0.29 0.00 -0.03 0.00 0.00 56.01 55.60 1uim n LEU 25 Cb 0.67 -2.37 0.21 0.00 -2.33 0.00 0.00 43.42 39.60 1uim n LEU 25 CO 0.00 0.15 0.63 -1.83 -1.33 0.00 0.00 177.39 175.01 1uim s GLU 26 N -5.36 -0.37 1.47 3.23 1.03 -1.26 -4.88 118.70 112.56 1uim s GLU 26 Ca 0.21 0.27 0.00 0.00 0.03 0.00 0.00 54.97 55.48 1uim s GLU 26 Cb -0.09 -1.67 0.00 0.00 -0.80 0.00 0.00 34.13 31.57 1uim s GLU 26 CO 0.26 -3.21 0.00 0.41 -1.33 0.00 0.00 175.26 171.39 1uim n GLY 27 N -0.95 -1.69 4.12 -3.83 0.00 -1.26 -3.90 105.19 97.68 1uim n GLY 27 Ca 0.08 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 1uim n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uim n SER 28 N 0.17 -3.49 -4.83 1.61 7.64 -1.26 -4.92 113.62 108.54 1uim n SER 28 Ca 0.00 -0.93 -0.31 0.00 1.01 0.00 0.00 58.87 58.64 1uim n SER 28 Cb 0.00 -2.85 0.04 0.00 -1.01 0.00 0.00 64.21 60.39 1uim n SER 28 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1uim s THR 29 N -3.24 4.18 0.36 0.44 -4.23 -1.26 -5.01 115.64 106.89 1uim s THR 29 Ca 0.71 0.74 -0.28 0.00 -1.18 0.00 0.00 61.69 61.68 1uim s THR 29 Cb -0.39 -3.51 -0.10 0.00 1.34 0.00 0.00 72.50 69.84 1uim s THR 29 CO 0.88 -0.90 1.31 -2.84 -0.54 0.00 0.00 174.62 172.53 1uim s PRO 30 N -4.98 4.22 -0.88 3.99 0.02 -1.26 -4.86 135.00 131.25 1uim s PRO 30 Ca 0.58 2.20 -0.01 0.00 0.02 0.00 0.00 61.00 63.79 1uim s PRO 30 Cb -0.13 -2.96 0.22 0.00 0.02 0.00 0.00 34.50 31.64 1uim s PRO 30 CO 0.53 -0.29 0.76 -1.17 -0.33 0.00 0.00 177.00 176.49 1uim s LEU 31 N -2.02 5.49 -0.10 -5.54 2.96 -1.26 -1.57 118.68 116.64 1uim s LEU 31 Ca 0.52 -3.74 -0.29 0.00 -0.22 0.00 0.00 54.13 50.39 1uim s LEU 31 Cb -0.39 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 1uim s LEU 31 CO 0.52 -0.17 1.48 -0.63 -1.32 0.00 0.00 176.35 176.22 1uim s ILE 32 N -1.37 3.89 -0.22 6.68 1.01 -0.49 -4.72 121.20 125.99 1uim s ILE 32 Ca 0.27 1.08 -0.29 0.00 0.00 0.00 0.00 60.65 61.71 1uim s ILE 32 Cb -0.07 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1uim s ILE 32 CO -0.13 -0.09 1.10 -2.16 0.00 0.00 0.00 174.94 173.66 1uim s PRO 33 N 3.74 4.24 0.44 2.79 0.04 -1.26 0.23 135.00 145.22 1uim s PRO 33 Ca 0.65 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.90 1uim s PRO 33 Cb -0.28 -3.68 -0.09 0.00 0.04 0.00 0.00 34.50 30.49 1uim s PRO 33 CO 0.23 -0.66 1.01 -0.51 0.04 0.00 0.00 177.00 177.11 1uim s LEU 34 N 3.30 3.99 0.24 -3.56 1.43 -0.15 -4.96 118.68 118.96 1uim s LEU 34 Ca 0.47 1.89 0.05 0.00 -1.03 0.00 0.00 54.13 55.51 1uim s LEU 34 Cb -0.17 -4.41 0.26 0.00 0.03 0.00 0.00 46.19 41.90 1uim s LEU 34 CO 0.09 -0.54 1.56 0.11 0.23 0.00 0.00 176.35 177.79 1uim h LYS 35 N 2.03 0.20 0.00 1.70 1.57 -1.91 -3.41 116.57 116.74 1uim h LYS 35 Ca -0.49 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 1uim h LYS 35 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1uim h LYS 35 CO 0.61 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 180.65 1uim n GLY 36 N 0.28 4.90 3.50 3.86 0.00 -1.26 -4.86 105.19 111.62 1uim n GLY 36 Ca -0.02 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1uim n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uim s PRO 37 N 4.73 -1.09 0.45 1.61 0.04 -1.26 -4.56 135.00 134.93 1uim s PRO 37 Ca 0.00 0.53 0.15 0.00 0.04 0.00 0.00 61.00 61.72 1uim s PRO 37 Cb 0.00 -1.56 1.02 0.00 0.04 0.00 0.00 34.50 34.00 1uim s PRO 37 CO 0.00 -3.75 1.99 1.49 0.04 0.00 0.00 177.00 176.77 1uim h GLU 38 N -2.63 0.00 0.00 4.56 4.22 -1.98 -0.25 114.58 118.50 1uim h GLU 38 Ca -0.56 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 58.85 1uim h GLU 38 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 1uim h GLU 38 CO 0.47 0.19 -0.14 0.93 -2.18 0.00 0.00 179.01 178.28 1uim h GLU 39 N 0.00 0.00 0.15 1.92 3.07 -1.99 0.54 114.58 118.26 1uim h GLU 39 Ca -0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 1uim h GLU 39 Cb 0.34 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1uim h GLU 39 CO 0.02 0.14 -1.90 0.00 -1.40 0.00 0.00 179.01 175.87 1uim h ALA 40 N 1.86 0.34 -0.91 3.43 0.00 -1.57 -3.36 119.26 119.05 1uim h ALA 40 Ca -0.00 -1.30 -0.01 0.00 0.00 0.00 0.00 54.91 53.59 1uim h ALA 40 Cb 0.26 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1uim h ALA 40 CO 0.02 1.20 0.51 -0.09 0.00 0.00 0.00 179.25 180.89 1uim h ARG 41 N 0.07 1.26 0.00 0.00 2.43 -0.70 0.32 114.38 117.76 1uim h ARG 41 Ca -0.40 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 1uim h ARG 41 Cb 2.05 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 31.34 1uim h ARG 41 CO 0.12 0.91 -0.03 1.57 -1.51 0.00 0.00 179.97 181.03 1uim h LYS 42 N 1.27 0.00 -0.60 0.20 2.10 -1.07 -1.38 116.57 117.09 1uim h LYS 42 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1uim h LYS 42 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1uim h LYS 42 CO -0.05 0.03 0.00 1.63 -2.00 0.00 0.00 179.45 179.05 1uim n LYS 43 N -3.20 2.85 -1.95 0.07 5.02 -0.87 -4.94 118.16 115.14 1uim n LYS 43 Ca -0.01 -2.49 -0.14 0.00 -2.02 0.00 0.00 58.31 53.65 1uim n LYS 43 Cb 0.22 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 1uim n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uim n GLY 44 N 1.22 0.40 3.57 0.72 0.00 -0.52 -1.60 105.19 108.99 1uim n GLY 44 Ca 0.20 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1uim n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uim s ILE 45 N -2.63 5.13 -0.16 -0.61 1.01 0.11 -2.69 121.20 121.36 1uim s ILE 45 Ca 0.00 0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.88 1uim s ILE 45 Cb 0.00 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 1uim s ILE 45 CO 0.00 -0.02 0.24 -0.13 0.00 0.00 0.00 174.94 175.03 1uim s ARG 46 N 2.14 4.13 0.04 2.79 0.52 -0.72 -3.93 118.95 123.92 1uim s ARG 46 Ca 0.15 0.01 0.04 0.00 -0.52 0.00 0.00 55.73 55.40 1uim s ARG 46 Cb -0.16 -3.39 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 1uim s ARG 46 CO 0.11 0.34 -0.03 -0.51 0.02 0.00 0.00 175.30 175.23 1uim s LEU 47 N 0.19 3.35 -0.02 2.53 1.02 -1.26 -0.01 118.68 124.48 1uim s LEU 47 Ca 0.14 -0.14 0.02 0.00 0.02 0.00 0.00 54.13 54.18 1uim s LEU 47 Cb -0.13 -1.99 0.00 0.00 0.02 0.00 0.00 46.19 44.09 1uim s LEU 47 CO 0.03 0.24 -0.08 -0.31 0.02 0.00 0.00 176.35 176.25 1uim s TYR 48 N -1.14 0.80 -0.29 0.29 1.51 0.78 -0.98 117.35 118.32 1uim s TYR 48 Ca 0.21 -0.18 -0.05 0.00 -1.01 0.00 0.00 57.07 56.04 1uim s TYR 48 Cb -0.11 -0.56 0.02 0.00 -0.11 0.00 0.00 41.96 41.20 1uim s TYR 48 CO 0.12 -0.06 0.05 0.00 -1.11 0.00 0.00 175.55 174.54 1uim s ALA 49 N 0.08 2.96 -0.73 3.71 0.00 0.13 0.21 121.76 128.13 1uim s ALA 49 Ca -0.01 -1.53 -0.27 0.00 0.00 0.00 0.00 51.96 50.15 1uim s ALA 49 Cb -0.06 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 21.04 1uim s ALA 49 CO 0.00 -1.00 1.25 0.21 0.00 0.00 0.00 175.76 176.21 1uim s LYS 50 N 1.42 3.19 -1.23 0.00 2.47 0.20 -1.40 119.74 124.40 1uim s LYS 50 Ca 0.01 -0.29 -0.20 0.00 -1.56 0.00 0.00 55.97 53.94 1uim s LYS 50 Cb -0.18 -4.18 -0.01 0.00 -1.46 0.00 0.00 37.83 32.00 1uim s LYS 50 CO 0.01 -2.11 1.88 0.98 0.16 0.00 0.00 175.35 176.27 1uim n TYR 51 N 9.19 3.59 0.49 4.03 4.19 -0.61 -1.42 117.16 136.63 1uim n TYR 51 Ca 0.02 -2.28 0.09 0.00 3.31 0.00 0.00 57.90 59.04 1uim n TYR 51 Cb 0.49 -2.53 0.37 0.00 0.49 0.00 0.00 39.34 38.15 1uim n TYR 51 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 1uim n GLU 52 N 7.95 0.06 0.14 2.98 -0.58 -0.51 -2.22 120.64 128.45 1uim n GLU 52 Ca 0.48 0.29 0.12 0.00 -0.42 0.00 0.00 57.16 57.63 1uim n GLU 52 Cb 0.45 -1.60 0.51 0.00 -0.57 0.00 0.00 31.44 30.22 1uim n GLU 52 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uim n GLY 53 N 0.05 -1.23 1.70 0.62 0.00 -1.15 -2.65 105.19 102.52 1uim n GLY 53 Ca 0.03 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1uim n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uim n LEU 54 N -2.25 5.16 -4.95 0.99 4.77 -0.94 -4.22 117.00 115.55 1uim n LEU 54 Ca 0.02 -2.71 -0.23 0.00 -0.03 0.00 0.00 56.01 53.05 1uim n LEU 54 Cb 0.21 -0.70 -0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1uim n LEU 54 CO 0.19 0.82 0.21 0.20 -1.33 0.00 0.00 177.39 177.48 1uim s ASN 55 N -0.29 6.04 0.29 -1.43 0.01 -1.09 -4.91 114.94 113.56 1uim s ASN 55 Ca 0.32 0.31 -0.06 0.00 -0.71 0.00 0.00 52.86 52.72 1uim s ASN 55 Cb 0.27 -1.71 0.53 0.00 0.41 0.00 0.00 41.25 40.75 1uim s ASN 55 CO 0.06 -0.50 1.57 -0.65 -1.51 0.00 0.00 177.10 176.07 1uim h PRO 56 N 0.60 0.00 -0.02 -0.60 0.11 -1.87 -0.68 132.00 129.54 1uim h PRO 56 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1uim h PRO 56 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1uim h PRO 56 CO 0.59 0.00 -0.23 0.25 -0.21 0.00 0.00 178.00 178.40 1uim n THR 57 N -5.58 0.00 0.00 -1.15 -2.24 -1.26 -4.97 114.28 99.08 1uim n THR 57 Ca 0.18 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1uim n THR 57 Cb 0.57 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 1uim n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uim n GLY 58 N 1.35 0.52 3.15 3.38 0.00 -0.26 -4.93 105.19 108.39 1uim n GLY 58 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 1uim n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uim s SER 59 N -2.18 0.33 0.60 1.61 1.04 -1.25 -1.82 113.70 112.04 1uim s SER 59 Ca 0.00 -1.03 0.37 0.00 0.48 0.00 0.00 55.95 55.77 1uim s SER 59 Cb 0.00 0.28 1.93 0.00 0.10 0.00 0.00 66.02 68.33 1uim s SER 59 CO 0.00 -0.69 2.22 2.19 0.98 0.00 0.00 173.24 177.93 1uim h PHE 60 N 2.93 0.00 0.00 5.02 -5.15 -1.46 -3.01 116.94 115.27 1uim h PHE 60 Ca -0.34 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.43 1uim h PHE 60 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.35 1uim h PHE 60 CO 0.47 0.03 0.29 0.87 -2.00 0.00 0.00 178.31 177.96 1uim h LYS 61 N 0.00 0.00 0.00 6.09 1.57 -1.92 0.16 116.57 122.47 1uim h LYS 61 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1uim h LYS 61 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1uim h LYS 61 CO 0.00 0.00 -0.18 -0.44 -0.57 0.00 0.00 179.45 178.27 1uim h ASP 62 N 0.00 0.00 -0.16 0.86 3.32 -1.92 -0.55 116.42 117.96 1uim h ASP 62 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1uim h ASP 62 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1uim h ASP 62 CO 0.00 0.18 0.07 0.03 -1.72 0.00 0.00 179.24 177.80 1uim h ARG 63 N 0.00 0.16 0.00 3.56 3.08 -0.96 -0.65 114.38 119.57 1uim h ARG 63 Ca -0.00 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 1uim h ARG 63 Cb 0.32 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1uim h ARG 63 CO 0.02 0.11 -0.91 0.78 -1.07 0.00 0.00 179.97 178.90 1uim h GLY 64 N 0.17 0.00 1.17 0.04 0.00 -1.62 -3.32 103.07 99.50 1uim h GLY 64 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.25 1uim h GLY 64 CO -0.05 0.00 -0.32 1.98 0.00 0.00 0.00 176.54 178.15 1uim h MET 65 N 0.00 0.92 -0.72 4.80 -1.53 -0.90 -0.24 114.93 117.26 1uim h MET 65 Ca -0.01 -0.45 0.03 0.00 -3.44 0.00 0.00 59.70 55.83 1uim h MET 65 Cb 1.66 -0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 32.66 1uim h MET 65 CO 0.12 1.10 0.45 0.00 0.14 0.00 0.00 176.91 178.72 1uim h THR 66 N 0.77 1.11 -0.01 -0.77 1.03 -1.22 0.02 112.91 113.83 1uim h THR 66 Ca 0.08 -0.31 -0.16 0.00 -0.01 0.00 0.00 66.41 66.01 1uim h THR 66 Cb 0.90 0.14 0.01 0.00 -1.07 0.00 0.00 68.15 68.13 1uim h THR 66 CO 0.08 0.16 -0.62 0.25 -0.01 0.00 0.00 175.52 175.39 1uim h LEU 67 N 0.89 0.57 -0.54 0.00 5.85 -1.65 -2.25 115.31 118.18 1uim h LEU 67 Ca 0.29 -0.74 0.05 0.00 0.84 0.00 0.00 57.88 58.31 1uim h LEU 67 Cb 0.01 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1uim h LEU 67 CO -0.11 1.23 0.28 0.00 -0.34 0.00 0.00 178.44 179.51 1uim h ALA 68 N 0.34 0.70 -0.22 1.25 0.00 -0.81 0.03 119.26 120.55 1uim h ALA 68 Ca -0.07 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1uim h ALA 68 Cb 1.32 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1uim h ALA 68 CO 0.12 -0.06 -0.22 0.28 0.00 0.00 0.00 179.25 179.37 1uim h VAL 69 N 0.54 1.32 -0.27 0.00 2.07 -1.08 -0.83 116.25 118.00 1uim h VAL 69 Ca 0.24 -1.38 0.05 0.00 0.82 0.00 0.00 66.70 66.42 1uim h VAL 69 Cb 0.14 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1uim h VAL 69 CO -0.16 0.43 -0.00 0.28 0.02 0.00 0.00 177.57 178.13 1uim h SER 70 N 0.22 -0.12 -0.63 0.57 0.02 -1.06 0.15 113.55 112.70 1uim h SER 70 Ca 0.03 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1uim h SER 70 Cb 0.77 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1uim h SER 70 CO 0.05 -0.03 0.08 0.11 -1.14 0.00 0.00 176.83 175.91 1uim h LYS 71 N 0.08 1.07 -0.61 3.45 1.79 -1.00 -0.78 116.57 120.56 1uim h LYS 71 Ca 0.13 -0.30 0.02 0.00 -2.18 0.00 0.00 60.65 58.32 1uim h LYS 71 Cb 0.17 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 1uim h LYS 71 CO -0.22 1.00 0.39 0.00 -1.08 0.00 0.00 179.45 179.54 1uim h ALA 72 N 1.02 0.79 -0.49 3.86 0.00 -0.45 0.12 119.26 124.11 1uim h ALA 72 Ca 0.19 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1uim h ALA 72 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1uim h ALA 72 CO 0.02 0.15 -0.10 0.28 0.00 0.00 0.00 179.25 179.60 1uim h VAL 73 N 0.77 1.26 -0.88 0.00 2.07 -0.51 0.15 116.25 119.12 1uim h VAL 73 Ca 0.24 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1uim h VAL 73 Cb -0.02 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1uim h VAL 73 CO -0.08 0.42 0.55 -0.08 0.02 0.00 0.00 177.57 178.40 1uim h GLU 74 N 0.80 1.18 0.00 1.57 4.81 -0.23 0.19 114.58 122.90 1uim h GLU 74 Ca 0.13 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1uim h GLU 74 Cb 0.62 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1uim h GLU 74 CO 0.04 0.81 0.00 0.41 -0.73 0.00 0.00 179.01 179.54 1uim n GLY 75 N -1.32 -0.86 1.34 1.92 0.00 0.32 -4.87 105.19 101.73 1uim n GLY 75 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1uim n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uim n GLY 76 N 0.61 0.60 3.76 -0.02 0.00 0.05 -5.04 105.19 105.15 1uim n GLY 76 Ca 0.17 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 1uim n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uim s ALA 77 N -2.00 3.51 -1.00 4.61 0.00 -0.01 -4.92 121.76 121.96 1uim s ALA 77 Ca 0.00 1.18 0.24 0.00 0.00 0.00 0.00 51.96 53.38 1uim s ALA 77 Cb 0.00 -3.47 0.40 0.00 0.00 0.00 0.00 23.12 20.05 1uim s ALA 77 CO 0.00 -0.56 1.34 1.04 0.00 0.00 0.00 175.76 177.58 1uim n GLN 78 N 1.51 0.00 -3.60 0.00 6.02 0.03 -4.61 117.38 116.73 1uim n GLN 78 Ca 0.02 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.95 1uim n GLN 78 Cb 0.42 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.14 1uim n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uim s ALA 79 N -3.00 -2.02 0.11 -1.58 0.00 -1.21 -2.32 121.76 111.73 1uim s ALA 79 Ca 0.11 1.64 0.05 0.00 0.00 0.00 0.00 51.96 53.76 1uim s ALA 79 Cb 0.17 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 1uim s ALA 79 CO 0.72 -0.40 0.04 0.14 0.00 0.00 0.00 175.76 176.26 1uim s VAL 80 N -1.63 4.19 0.06 0.00 -7.23 -0.70 -0.36 120.40 114.74 1uim s VAL 80 Ca 0.05 -1.00 0.01 0.00 -1.81 0.00 0.00 61.98 59.23 1uim s VAL 80 Cb -0.01 -3.04 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 1uim s VAL 80 CO -0.04 0.05 -0.06 0.00 -0.31 0.00 0.00 175.10 174.74 1uim s ALA 81 N -1.46 0.63 0.04 1.32 0.00 0.56 -0.64 121.76 122.21 1uim s ALA 81 Ca 0.28 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 51.06 1uim s ALA 81 Cb -0.11 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.17 1uim s ALA 81 CO 0.20 -0.15 0.45 0.00 0.00 0.00 0.00 175.76 176.26 1uim n ALA 83 N 0.50 5.19 -3.59 0.00 0.00 -1.26 -2.31 120.51 119.04 1uim n ALA 83 Ca -0.18 -4.68 -0.09 0.00 0.00 0.00 0.00 53.44 48.49 1uim n ALA 83 Cb 0.60 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1uim n ALA 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1uim s SER 84 N -2.66 -0.31 0.00 0.00 1.04 -1.26 -4.96 113.70 105.55 1uim s SER 84 Ca 0.45 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1uim s SER 84 Cb 0.24 0.66 0.00 0.00 0.10 0.00 0.00 66.02 67.02 1uim s SER 84 CO -0.13 -1.19 0.00 0.35 0.98 0.00 0.00 173.24 173.25 1uim n THR 85 N -0.41 0.00 -4.27 2.02 -2.24 -1.26 -4.44 114.28 103.68 1uim n THR 85 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1uim n THR 85 Cb 0.61 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1uim n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uim n GLY 86 N 5.00 0.16 0.26 3.38 0.00 0.13 -4.07 105.19 110.05 1uim n GLY 86 Ca 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 46.02 45.03 1uim n GLY 86 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1uim h ASN 87 N 8.44 0.68 -0.52 1.61 2.35 -1.97 -1.36 115.58 124.81 1uim h ASN 87 Ca 0.00 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1uim h ASN 87 Cb 0.00 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 1uim h ASN 87 CO 0.00 0.48 0.26 0.74 -1.65 0.00 0.00 177.43 177.26 1uim h THR 88 N 0.81 0.94 -0.36 2.81 2.02 -1.94 0.19 112.91 117.39 1uim h THR 88 Ca 0.26 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1uim h THR 88 Cb -0.01 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1uim h THR 88 CO -0.09 0.09 0.06 0.00 0.37 0.00 0.00 175.52 175.95 1uim h ALA 89 N 1.29 0.47 -0.43 6.16 0.00 -1.64 -1.22 119.26 123.89 1uim h ALA 89 Ca 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1uim h ALA 89 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1uim h ALA 89 CO -0.17 0.18 0.25 0.00 0.00 0.00 0.00 179.25 179.50 1uim h ALA 90 N 0.91 0.55 -0.17 0.00 0.00 -0.77 -0.28 119.26 119.50 1uim h ALA 90 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1uim h ALA 90 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1uim h ALA 90 CO 0.01 0.06 0.04 1.03 0.00 0.00 0.00 179.25 180.39 1uim h SER 91 N 0.57 0.26 -0.49 0.00 0.87 -0.55 -1.50 113.55 112.70 1uim h SER 91 Ca 0.15 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1uim h SER 91 Cb 0.03 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 1uim h SER 91 CO -0.03 0.42 0.31 0.00 -0.53 0.00 0.00 176.83 177.00 1uim h ALA 92 N 0.85 0.63 -0.85 6.23 0.00 -1.10 -1.86 119.26 123.16 1uim h ALA 92 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1uim h ALA 92 Cb 0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1uim h ALA 92 CO 0.00 0.10 0.43 0.00 0.00 0.00 0.00 179.25 179.78 1uim h ALA 93 N 1.15 1.10 -0.37 0.00 0.00 -0.97 -1.03 119.26 119.13 1uim h ALA 93 Ca 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1uim h ALA 93 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1uim h ALA 93 CO -0.03 0.65 0.07 0.00 0.00 0.00 0.00 179.25 179.93 1uim h ALA 94 N 1.23 0.50 0.00 0.00 0.00 -0.90 -1.99 119.26 118.09 1uim h ALA 94 Ca 0.30 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1uim h ALA 94 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1uim h ALA 94 CO -0.04 0.19 -0.51 1.88 0.00 0.00 0.00 179.25 180.78 1uim h TYR 95 N 0.46 0.00 -0.38 0.00 -1.99 -1.22 -2.33 116.97 111.51 1uim h TYR 95 Ca 0.12 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.70 1uim h TYR 95 Cb 0.34 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.06 1uim h TYR 95 CO 0.02 0.51 -0.33 0.00 -0.00 0.00 0.00 178.16 178.36 1uim h ALA 96 N 1.49 0.70 -0.16 3.88 0.00 -1.08 0.34 119.26 124.43 1uim h ALA 96 Ca -0.01 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1uim h ALA 96 Cb 1.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1uim h ALA 96 CO 0.07 0.67 -0.30 0.00 0.00 0.00 0.00 179.25 179.68 1uim h ALA 97 N 0.90 1.19 -0.12 0.00 0.00 -1.22 0.34 119.26 120.35 1uim h ALA 97 Ca 0.07 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 1uim h ALA 97 Cb 0.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1uim h ALA 97 CO 0.08 0.53 -0.75 -0.09 0.00 0.00 0.00 179.25 179.02 1uim h ARG 98 N 0.28 0.61 0.00 0.00 9.65 -1.08 -3.19 114.38 120.66 1uim h ARG 98 Ca 0.04 -0.50 -0.10 0.00 -1.10 0.00 0.00 59.98 58.32 1uim h ARG 98 Cb 0.67 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 1uim h ARG 98 CO 0.05 1.12 -0.49 0.00 2.80 0.00 0.00 179.97 183.45 1uim h ALA 99 N 0.74 0.71 0.00 2.80 0.00 -0.60 -3.48 119.26 119.42 1uim h ALA 99 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1uim h ALA 99 Cb 1.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1uim h ALA 99 CO 0.14 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.42 1uim n GLY 100 N 1.09 0.76 3.64 0.00 0.00 0.10 -5.07 105.19 105.71 1uim n GLY 100 Ca 0.02 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 1uim n GLY 100 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uim s ILE 101 N -2.00 2.19 0.57 -0.61 -4.36 -0.23 -5.02 121.20 111.74 1uim s ILE 101 Ca 0.00 -1.96 -0.15 0.00 -0.26 0.00 0.00 60.65 58.28 1uim s ILE 101 Cb 0.00 -2.92 -0.05 0.00 1.25 0.00 0.00 42.46 40.74 1uim s ILE 101 CO 0.00 -0.06 1.02 -0.76 0.24 0.00 0.00 174.94 175.39 1uim s LEU 102 N -3.74 3.50 -0.24 0.37 1.43 -0.98 -4.16 118.68 114.87 1uim s LEU 102 Ca 0.36 1.65 0.01 0.00 -1.03 0.00 0.00 54.13 55.13 1uim s LEU 102 Cb 0.06 -4.51 0.06 0.00 0.03 0.00 0.00 46.19 41.83 1uim s LEU 102 CO 0.19 -0.89 -0.07 0.00 0.23 0.00 0.00 176.35 175.81 1uim s ALA 103 N -2.64 2.09 -0.18 4.21 0.00 -1.26 -1.71 121.76 122.26 1uim s ALA 103 Ca 0.60 -1.43 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 1uim s ALA 103 Cb -0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1uim s ALA 103 CO 0.37 -1.17 0.09 0.42 0.00 0.00 0.00 175.76 175.47 1uim s ILE 104 N 1.33 5.04 -0.27 0.00 1.01 0.19 0.10 121.20 128.60 1uim s ILE 104 Ca -0.06 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1uim s ILE 104 Cb -0.19 -3.27 0.08 0.00 0.01 0.00 0.00 42.46 39.09 1uim s ILE 104 CO -0.06 0.47 0.00 -0.69 0.00 0.00 0.00 174.94 174.66 1uim s VAL 105 N 0.21 1.45 -0.16 2.92 1.01 -0.30 -1.53 120.40 123.99 1uim s VAL 105 Ca 0.06 -1.41 -0.17 0.00 0.00 0.00 0.00 61.98 60.46 1uim s VAL 105 Cb -0.12 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1uim s VAL 105 CO -0.00 -0.32 0.44 -0.69 0.00 0.00 0.00 175.10 174.53 1uim s VAL 106 N 1.39 5.19 0.04 2.92 1.01 -0.98 -0.64 120.40 129.33 1uim s VAL 106 Ca 0.01 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 62.79 1uim s VAL 106 Cb -0.18 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1uim s VAL 106 CO -0.11 0.29 0.08 -0.76 0.00 0.00 0.00 175.10 174.60 1uim s LEU 107 N 0.96 1.86 0.58 3.92 1.43 -0.20 -4.33 118.68 122.90 1uim s LEU 107 Ca 0.23 -0.56 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1uim s LEU 107 Cb -0.15 0.56 -0.04 0.00 0.03 0.00 0.00 46.19 46.59 1uim s LEU 107 CO 0.09 -0.50 1.17 -2.16 0.23 0.00 0.00 176.35 175.17 1uim s PRO 108 N -2.62 3.07 0.00 1.29 0.04 -1.26 -0.76 135.00 134.76 1uim s PRO 108 Ca -0.05 1.70 0.02 0.00 0.04 0.00 0.00 61.00 62.72 1uim s PRO 108 Cb -0.01 -1.96 0.15 0.00 0.04 0.00 0.00 34.50 32.72 1uim s PRO 108 CO -0.05 -1.09 0.62 0.00 0.04 0.00 0.00 177.00 176.52 1uim n ALA 109 N -1.60 1.59 -1.00 8.56 0.00 0.20 -4.58 120.51 123.70 1uim n ALA 109 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1uim n ALA 109 Cb 0.50 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1uim n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uim n GLY 110 N -0.83 -3.01 3.71 0.00 0.00 -1.26 -4.93 105.19 98.87 1uim n GLY 110 Ca 0.02 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 1uim n GLY 110 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1uim s TYR 111 N 0.00 3.56 -0.10 1.61 5.04 -1.26 -5.05 117.35 121.14 1uim s TYR 111 Ca 0.00 1.27 -0.01 0.00 -2.44 0.00 0.00 57.07 55.89 1uim s TYR 111 Cb 0.00 -2.85 0.03 0.00 0.35 0.00 0.00 41.96 39.49 1uim s TYR 111 CO 0.00 0.04 -0.01 0.54 -1.34 0.00 0.00 175.55 174.78 1uim s VAL 112 N 1.00 0.55 0.05 3.14 0.11 -1.26 -5.12 120.40 118.86 1uim s VAL 112 Ca 0.38 -0.10 -0.31 0.00 -2.93 0.00 0.00 61.98 59.03 1uim s VAL 112 Cb -0.18 -0.74 -0.06 0.00 -1.53 0.00 0.00 36.38 33.87 1uim s VAL 112 CO 0.18 0.19 1.38 0.00 -3.33 0.00 0.00 175.10 173.52 1uim s ALA 113 N 1.89 3.57 0.65 1.54 0.00 -1.26 -4.87 121.76 123.28 1uim s ALA 113 Ca 0.04 0.96 0.32 0.00 0.00 0.00 0.00 51.96 53.28 1uim s ALA 113 Cb -0.13 -3.56 1.73 0.00 0.00 0.00 0.00 23.12 21.15 1uim s ALA 113 CO -0.06 -0.77 2.00 -0.07 0.00 0.00 0.00 175.76 176.85 1uim h LEU 114 N 7.69 0.00 -1.40 0.00 4.07 -1.99 0.11 115.31 123.79 1uim h LEU 114 Ca -0.40 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.50 1uim h LEU 114 Cb 1.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 1uim h LEU 114 CO 0.88 0.00 -0.30 1.23 -1.08 0.00 0.00 178.44 179.17 1uim h GLY 115 N 0.00 0.00 1.94 0.83 0.00 -1.99 0.98 103.07 104.82 1uim h GLY 115 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1uim h GLY 115 CO -0.00 0.00 -0.02 0.28 0.00 0.00 0.00 176.54 176.80 1uim n LYS 116 N -4.16 0.02 0.00 4.80 5.02 0.39 -4.03 118.16 120.20 1uim n LYS 116 Ca -0.02 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1uim n LYS 116 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1uim n LYS 116 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1uim n VAL 117 N -1.49 0.00 -0.10 -0.18 0.24 -0.92 -0.69 118.33 115.19 1uim n VAL 117 Ca 0.07 -0.09 -0.06 0.00 -2.04 0.00 0.00 64.34 62.22 1uim n VAL 117 Cb 0.34 1.61 0.01 0.00 -1.47 0.00 0.00 33.84 34.32 1uim n VAL 117 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uim h ALA 118 N 0.00 0.26 -0.43 2.33 0.00 0.85 0.77 119.26 123.05 1uim h ALA 118 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uim h ALA 118 Cb 0.31 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1uim h ALA 118 CO 0.00 -0.44 0.25 0.37 0.00 0.00 0.00 179.25 179.43 1uim h GLN 119 N 0.04 0.59 -0.20 0.00 4.15 -1.83 -1.14 115.11 116.72 1uim h GLN 119 Ca 0.17 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 1uim h GLN 119 Cb 0.24 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1uim h GLN 119 CO -0.32 0.45 -0.12 0.66 -1.93 0.00 0.00 178.83 177.57 1uim h SER 120 N 0.56 0.30 -0.22 -0.69 4.64 -1.73 -2.96 113.55 113.45 1uim h SER 120 Ca 0.15 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 1uim h SER 120 Cb 0.02 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1uim h SER 120 CO -0.03 0.45 -0.23 -0.07 -0.87 0.00 0.00 176.83 176.08 1uim h LEU 121 N 0.30 0.59 -2.08 5.97 3.38 -0.33 -1.28 115.31 121.85 1uim h LEU 121 Ca 0.06 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.59 1uim h LEU 121 Cb 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1uim h LEU 121 CO 0.02 0.94 0.10 1.62 0.09 0.00 0.00 178.44 181.22 1uim h VAL 122 N 0.24 0.83 0.00 1.22 3.04 -1.06 0.21 116.25 120.73 1uim h VAL 122 Ca 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1uim h VAL 122 Cb 0.78 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1uim h VAL 122 CO 0.06 0.00 0.00 0.45 -1.01 0.00 0.00 177.57 177.07 1uim h HIS 123 N 0.00 0.00 0.00 3.17 3.86 -1.43 -3.47 115.15 117.28 1uim h HIS 123 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1uim h HIS 123 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1uim h HIS 123 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1uim n GLY 124 N 0.98 1.26 3.69 2.45 0.00 0.75 -4.73 105.19 109.58 1uim n GLY 124 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1uim n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uim n ALA 125 N -1.30 1.07 -3.27 4.61 0.00 -0.50 -4.72 120.51 116.41 1uim n ALA 125 Ca 0.00 0.20 -0.46 0.00 0.00 0.00 0.00 53.44 53.17 1uim n ALA 125 Cb 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.18 1uim n ALA 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1uim s ARG 126 N -2.40 3.39 -0.18 0.00 1.81 0.29 -4.78 118.95 117.08 1uim s ARG 126 Ca 0.65 -2.09 -0.22 0.00 -1.72 0.00 0.00 55.73 52.36 1uim s ARG 126 Cb -0.48 -4.42 -0.02 0.00 -0.45 0.00 0.00 34.95 29.57 1uim s ARG 126 CO 0.55 -1.37 0.67 0.42 -0.68 0.00 0.00 175.30 174.89 1uim s ILE 127 N 1.02 5.00 -0.21 1.52 1.01 -1.26 -1.15 121.20 127.12 1uim s ILE 127 Ca 0.15 1.28 0.00 0.00 0.00 0.00 0.00 60.65 62.08 1uim s ILE 127 Cb -0.16 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.35 1uim s ILE 127 CO -0.04 0.10 -0.14 -0.69 0.00 0.00 0.00 174.94 174.17 1uim s VAL 128 N 1.89 2.39 -0.18 2.92 1.01 0.18 -4.96 120.40 123.66 1uim s VAL 128 Ca 0.31 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1uim s VAL 128 Cb -0.16 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1uim s VAL 128 CO 0.11 0.38 0.23 -1.10 0.00 0.00 0.00 175.10 174.71 1uim s GLN 129 N 1.29 4.22 0.14 2.72 -0.21 -1.25 -1.04 119.66 125.53 1uim s GLN 129 Ca 0.02 -0.04 0.10 0.00 0.02 0.00 0.00 55.36 55.46 1uim s GLN 129 Cb -0.15 -3.43 -0.04 0.00 1.00 0.00 0.00 33.01 30.39 1uim s GLN 129 CO -0.09 0.24 -0.20 0.14 -2.12 0.00 0.00 175.29 173.27 1uim s VAL 130 N 0.49 2.70 -1.24 1.09 -7.23 0.06 -4.75 120.40 111.52 1uim s VAL 130 Ca 0.13 -1.65 -0.15 0.00 -1.81 0.00 0.00 61.98 58.50 1uim s VAL 130 Cb -0.12 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 1uim s VAL 130 CO 0.02 0.04 2.23 -0.62 -0.31 0.00 0.00 175.10 176.46 1uim n GLU 131 N 0.65 2.51 -0.84 4.82 4.71 -1.26 0.62 120.64 131.85 1uim n GLU 131 Ca -0.15 -2.23 0.00 0.00 -0.01 0.00 0.00 57.16 54.77 1uim n GLU 131 Cb 0.54 -3.05 0.00 0.00 -1.01 0.00 0.00 31.44 27.92 1uim n GLU 131 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uim n GLY 132 N 4.13 2.71 3.83 0.62 0.00 -1.26 -4.99 105.19 110.24 1uim n GLY 132 Ca 0.54 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1uim n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uim s ASN 133 N -0.17 4.66 0.50 1.61 4.22 -1.26 -4.25 114.94 120.25 1uim s ASN 133 Ca 0.00 -1.06 0.34 0.00 -2.14 0.00 0.00 52.86 50.00 1uim s ASN 133 Cb 0.00 -0.18 1.46 0.00 1.28 0.00 0.00 41.25 43.81 1uim s ASN 133 CO 0.00 -0.77 1.74 0.15 -2.04 0.00 0.00 177.10 176.19 1uim h PHE 134 N 1.09 0.21 -0.17 1.54 3.57 -1.99 0.46 116.94 121.66 1uim h PHE 134 Ca -0.40 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.01 1uim h PHE 134 Cb 1.27 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 1uim h PHE 134 CO 0.74 -0.01 -0.26 -0.44 -2.23 0.00 0.00 178.31 176.11 1uim h ASP 135 N 0.10 0.52 -0.51 0.41 5.19 -1.99 -2.27 116.42 117.88 1uim h ASP 135 Ca 0.65 -0.52 -0.10 0.00 -0.62 0.00 0.00 57.03 56.44 1uim h ASP 135 Cb 2.34 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 41.68 1uim h ASP 135 CO -0.12 0.95 -0.07 0.44 -3.12 0.00 0.00 179.24 177.32 1uim h ASP 136 N 0.12 0.94 -0.55 6.45 3.45 -0.58 -1.57 116.42 124.67 1uim h ASP 136 Ca 0.02 -0.34 -0.01 0.00 0.43 0.00 0.00 57.03 57.13 1uim h ASP 136 Cb 0.84 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 39.32 1uim h ASP 136 CO 0.06 1.06 0.32 0.00 -1.57 0.00 0.00 179.24 179.10 1uim h ALA 137 N 0.92 0.70 0.00 3.45 0.00 -0.86 0.20 119.26 123.67 1uim h ALA 137 Ca 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1uim h ALA 137 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1uim h ALA 137 CO 0.04 0.20 -0.31 1.25 0.00 0.00 0.00 179.25 180.43 1uim h LEU 138 N 0.74 0.00 -0.03 0.00 6.46 -1.37 -2.35 115.31 118.76 1uim h LEU 138 Ca 0.20 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.92 1uim h LEU 138 Cb 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1uim h LEU 138 CO -0.03 0.31 -0.12 0.03 -0.62 0.00 0.00 178.44 178.01 1uim h ARG 139 N 0.00 0.13 0.00 1.25 3.08 -0.63 -2.90 114.38 115.31 1uim h ARG 139 Ca -0.00 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1uim h ARG 139 Cb 1.00 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 1uim h ARG 139 CO 0.04 0.75 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.46 1uim h LEU 140 N -0.47 0.00 -0.48 3.04 3.38 -0.61 -2.17 115.31 118.00 1uim h LEU 140 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1uim h LEU 140 Cb 0.77 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1uim h LEU 140 CO 0.02 0.16 0.13 0.74 0.09 0.00 0.00 178.44 179.59 1uim h THR 141 N 0.00 1.23 0.27 0.22 2.02 -1.37 -1.61 112.91 113.66 1uim h THR 141 Ca -0.00 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 1uim h THR 141 Cb 0.29 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1uim h THR 141 CO 0.02 0.29 -0.13 1.56 0.37 0.00 0.00 175.52 177.63 1uim h GLN 142 N 0.64 -0.34 -0.48 6.66 1.08 -1.20 -2.87 115.11 118.59 1uim h GLN 142 Ca 0.15 0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.50 1uim h GLN 142 Cb 0.30 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1uim h GLN 142 CO -0.00 -0.07 0.34 0.87 -0.95 0.00 0.00 178.83 179.01 1uim h LYS 143 N -0.59 0.09 0.00 1.46 1.79 -1.41 0.60 116.57 118.50 1uim h LYS 143 Ca -0.04 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1uim h LYS 143 Cb 0.43 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1uim h LYS 143 CO 0.06 0.06 -0.01 1.25 -1.08 0.00 0.00 179.45 179.74 1uim h LEU 144 N 0.09 0.00 -2.91 2.94 5.85 -1.08 -1.56 115.31 118.65 1uim h LEU 144 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1uim h LEU 144 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1uim h LEU 144 CO -0.02 0.01 0.00 0.41 -0.34 0.00 0.00 178.44 178.49 1uim n THR 145 N -3.10 1.62 0.00 1.05 -1.04 0.21 -3.23 114.28 109.79 1uim n THR 145 Ca 0.00 -1.09 0.00 0.00 -2.04 0.00 0.00 64.05 60.93 1uim n THR 145 Cb 0.30 0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 1uim n THR 145 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1uim n GLU 146 N 1.15 2.95 -0.00 -2.82 1.02 -0.65 -4.77 120.64 117.51 1uim n GLU 146 Ca 0.24 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.46 1uim n GLU 146 Cb 0.82 -0.91 -0.11 0.00 -0.02 0.00 0.00 31.44 31.21 1uim n GLU 146 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uim n ALA 147 N -1.66 3.52 -2.38 0.62 0.00 -0.84 -5.00 120.51 114.76 1uim n ALA 147 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 53.44 52.89 1uim n ALA 147 Cb 0.35 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 19.10 1uim n ALA 147 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1uim s PHE 148 N -2.81 0.79 -0.93 0.00 0.40 -1.20 -5.05 117.98 109.19 1uim s PHE 148 Ca 0.01 -0.80 -0.12 0.00 -0.60 0.00 0.00 56.93 55.43 1uim s PHE 148 Cb 0.12 -0.47 -0.08 0.00 0.51 0.00 0.00 43.02 43.10 1uim s PHE 148 CO 0.69 -0.15 2.09 -0.35 0.70 0.00 0.00 175.22 178.20 1uim n PRO 149 N 0.44 2.01 -5.13 0.24 -0.04 -1.26 -4.51 135.00 126.75 1uim n PRO 149 Ca -0.16 -1.67 -0.32 0.00 -0.04 0.00 0.00 63.50 61.31 1uim n PRO 149 Cb 0.59 -2.66 -0.16 0.00 -0.04 0.00 0.00 33.50 31.23 1uim n PRO 149 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1uim s VAL 150 N 3.85 2.36 -0.25 0.52 1.01 -1.26 -0.79 120.40 125.84 1uim s VAL 150 Ca 0.47 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 1uim s VAL 150 Cb 0.12 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1uim s VAL 150 CO 0.01 0.57 0.11 0.00 0.00 0.00 0.00 175.10 175.79 1uim s ALA 151 N -0.12 3.34 -0.25 5.51 0.00 0.51 -4.50 121.76 126.26 1uim s ALA 151 Ca -0.04 -1.06 -0.29 0.00 0.00 0.00 0.00 51.96 50.57 1uim s ALA 151 Cb -0.14 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 1uim s ALA 151 CO 0.04 -0.41 1.31 -1.17 0.00 0.00 0.00 175.76 175.53 1uim s LEU 152 N 1.48 3.98 -0.50 0.00 2.96 -1.26 -0.32 118.68 125.02 1uim s LEU 152 Ca 0.06 1.40 0.02 0.00 -0.22 0.00 0.00 54.13 55.40 1uim s LEU 152 Cb -0.15 -3.54 0.49 0.00 0.50 0.00 0.00 46.19 43.49 1uim s LEU 152 CO 0.06 -0.99 1.75 1.33 -1.32 0.00 0.00 176.35 177.18 1uim n VAL 153 N 5.94 3.18 -1.09 1.68 0.24 0.43 -4.75 118.33 123.97 1uim n VAL 153 Ca 0.15 -3.07 -0.16 0.00 -2.04 0.00 0.00 64.34 59.22 1uim n VAL 153 Cb 0.46 -0.95 0.12 0.00 -1.47 0.00 0.00 33.84 32.00 1uim n VAL 153 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1uim n ASN 154 N -0.93 -0.88 -0.22 -1.34 0.23 -1.26 -4.86 115.26 106.00 1uim n ASN 154 Ca 0.54 -1.02 0.07 0.00 -0.53 0.00 0.00 54.58 53.64 1uim n ASN 154 Cb 0.93 -0.53 0.35 0.00 -2.08 0.00 0.00 39.78 38.44 1uim n ASN 154 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1uim h SER 155 N -1.49 0.69 0.66 0.53 4.64 -1.99 -2.16 113.55 114.44 1uim h SER 155 Ca -0.22 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1uim h SER 155 Cb 0.64 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1uim h SER 155 CO 0.15 0.43 0.00 1.33 -0.87 0.00 0.00 176.83 177.87 1uim n VAL 156 N -4.50 0.16 -1.61 0.95 0.24 -1.26 -4.74 118.33 107.57 1uim n VAL 156 Ca 0.13 0.04 -0.43 0.00 -2.04 0.00 0.00 64.34 62.03 1uim n VAL 156 Cb 0.28 -0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 32.02 1uim n VAL 156 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1uim n ASN 157 N -1.37 3.49 -0.31 -1.34 2.85 -0.81 -4.84 115.26 112.93 1uim n ASN 157 Ca 0.10 0.45 0.15 0.00 -0.11 0.00 0.00 54.58 55.17 1uim n ASN 157 Cb 0.25 -1.53 0.33 0.00 1.24 0.00 0.00 39.78 40.07 1uim n ASN 157 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1uim h PRO 158 N 13.38 0.39 -0.15 1.20 0.11 -1.90 0.41 132.00 145.44 1uim h PRO 158 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1uim h PRO 158 Cb 1.25 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1uim h PRO 158 CO 0.96 0.26 0.04 0.45 -0.21 0.00 0.00 178.00 179.49 1uim h HIS 159 N 0.41 0.21 -0.49 0.65 3.86 -1.92 -0.62 115.15 117.25 1uim h HIS 159 Ca 0.59 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.71 1uim h HIS 159 Cb 1.14 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.52 1uim h HIS 159 CO -0.12 0.19 -0.03 0.00 0.86 0.00 0.00 177.93 178.84 1uim h ARG 160 N 0.21 0.88 -0.46 2.45 2.47 -1.05 -1.06 114.38 117.82 1uim h ARG 160 Ca 0.05 -0.29 -0.11 0.00 -1.26 0.00 0.00 59.98 58.37 1uim h ARG 160 Cb 0.09 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1uim h ARG 160 CO -0.00 0.93 -0.14 -0.07 0.56 0.00 0.00 179.97 181.24 1uim h LEU 161 N 0.73 0.92 -0.59 3.04 3.38 -1.29 -1.56 115.31 119.95 1uim h LEU 161 Ca 0.13 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1uim h LEU 161 Cb 0.55 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1uim h LEU 161 CO 0.03 1.09 0.37 -0.33 0.09 0.00 0.00 178.44 179.69 1uim h GLU 162 N 0.75 0.73 -0.12 1.13 4.39 -0.96 -2.29 114.58 118.21 1uim h GLU 162 Ca 0.11 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.61 1uim h GLU 162 Cb 0.70 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1uim h GLU 162 CO 0.05 0.48 -0.59 0.78 -1.16 0.00 0.00 179.01 178.57 1uim h GLY 163 N 0.75 0.43 2.00 -3.84 0.00 -1.08 -3.20 103.07 98.12 1uim h GLY 163 Ca 0.23 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1uim h GLY 163 CO -0.07 0.47 0.00 1.46 0.00 0.00 0.00 176.54 178.40 1uim h GLN 164 N 0.30 0.00 0.00 4.80 4.20 -1.02 -3.01 115.11 120.37 1uim h GLN 164 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1uim h GLN 164 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1uim h GLN 164 CO 0.10 0.00 0.00 0.36 -0.67 0.00 0.00 178.83 178.62 1uim n LYS 165 N -3.02 0.05 0.25 1.46 2.85 -0.89 -2.80 118.16 116.07 1uim n LYS 165 Ca 0.02 0.15 0.12 0.00 -1.05 0.00 0.00 58.31 57.55 1uim n LYS 165 Cb 0.39 -1.50 0.66 0.00 -0.65 0.00 0.00 35.03 33.93 1uim n LYS 165 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 1uim h THR 166 N 0.00 0.61 -0.68 0.58 1.35 -1.69 -2.61 112.91 110.47 1uim h THR 166 Ca 0.00 -0.66 0.07 0.00 -0.55 0.00 0.00 66.41 65.27 1uim h THR 166 Cb 0.31 1.42 -0.06 0.00 -1.73 0.00 0.00 68.15 68.10 1uim h THR 166 CO 0.00 0.15 0.37 0.25 -0.25 0.00 0.00 175.52 176.03 1uim h LEU 167 N 0.00 0.53 -1.02 3.87 6.46 -1.77 0.24 115.31 123.62 1uim h LEU 167 Ca -0.00 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 1uim h LEU 167 Cb 0.41 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 1uim h LEU 167 CO 0.02 0.33 0.33 0.00 -0.62 0.00 0.00 178.44 178.50 1uim h ALA 168 N 1.37 1.24 -0.09 1.25 0.00 -1.70 -1.64 119.26 119.68 1uim h ALA 168 Ca 0.31 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1uim h ALA 168 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1uim h ALA 168 CO -0.20 0.58 0.02 0.74 0.00 0.00 0.00 179.25 180.38 1uim h PHE 169 N 1.02 0.03 -0.66 0.00 0.05 -1.03 -2.20 116.94 114.15 1uim h PHE 169 Ca 0.25 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 62.03 1uim h PHE 169 Cb 0.12 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.04 1uim h PHE 169 CO 0.01 0.01 0.35 0.93 -0.18 0.00 0.00 178.31 179.44 1uim h GLU 170 N 0.06 0.91 -0.06 1.51 5.08 -0.73 -1.23 114.58 120.11 1uim h GLU 170 Ca 0.04 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1uim h GLU 170 Cb 0.03 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1uim h GLU 170 CO -0.06 0.67 0.03 0.28 -1.00 0.00 0.00 179.01 178.94 1uim h VAL 171 N 0.92 1.13 -0.58 3.13 2.07 -0.98 -2.14 116.25 119.80 1uim h VAL 171 Ca 0.23 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1uim h VAL 171 Cb 0.03 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1uim h VAL 171 CO -0.04 0.11 0.30 0.58 0.02 0.00 0.00 177.57 178.54 1uim h VAL 172 N -0.05 1.20 -0.85 2.57 2.07 -1.14 -0.57 116.25 119.48 1uim h VAL 172 Ca 0.02 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.08 1uim h VAL 172 Cb 0.15 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1uim h VAL 172 CO -0.00 0.22 0.55 0.44 0.02 0.00 0.00 177.57 178.80 1uim h ASP 173 N 0.79 0.77 0.02 0.57 3.32 -1.10 0.61 116.42 121.41 1uim h ASP 173 Ca 0.20 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1uim h ASP 173 Cb 0.09 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1uim h ASP 173 CO -0.03 0.47 -0.01 -0.08 -1.72 0.00 0.00 179.24 177.88 1uim h GLU 174 N 0.86 -0.03 0.00 3.56 4.57 -0.95 -3.36 114.58 119.23 1uim h GLU 174 Ca 0.38 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.42 1uim h GLU 174 Cb 0.34 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1uim h GLU 174 CO -0.15 0.71 -0.70 -0.07 -1.18 0.00 0.00 179.01 177.62 1uim h LEU 175 N -0.93 0.00 0.00 1.64 3.38 -1.02 -3.47 115.31 114.91 1uim h LEU 175 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uim h LEU 175 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1uim h LEU 175 CO 0.00 0.70 0.00 0.61 0.09 0.00 0.00 178.44 179.85 1uim n GLY 176 N 0.78 0.21 3.62 0.83 0.00 0.21 -5.01 105.19 105.84 1uim n GLY 176 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1uim n GLY 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uim s ASP 177 N -2.36 -0.19 0.44 1.61 3.68 -1.17 -4.89 116.67 113.78 1uim s ASP 177 Ca 0.00 -0.15 -0.23 0.00 2.13 0.00 0.00 52.55 54.29 1uim s ASP 177 Cb 0.00 0.32 -0.08 0.00 -1.45 0.00 0.00 42.92 41.71 1uim s ASP 177 CO 0.00 -0.55 1.12 0.00 0.13 0.00 0.00 175.17 175.87 1uim s ALA 178 N -2.87 3.02 0.90 3.66 0.00 -1.26 -4.45 121.76 120.76 1uim s ALA 178 Ca 0.10 0.85 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 1uim s ALA 178 Cb 0.00 -3.34 0.13 0.00 0.00 0.00 0.00 23.12 19.91 1uim s ALA 178 CO -0.04 -0.49 1.11 -1.25 0.00 0.00 0.00 175.76 175.10 1uim s PRO 179 N -2.62 1.27 0.12 0.00 0.04 -1.26 -4.80 135.00 127.75 1uim s PRO 179 Ca 0.61 0.49 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 1uim s PRO 179 Cb -0.26 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 1uim s PRO 179 CO 0.32 -2.15 1.42 0.45 0.04 0.00 0.00 177.00 177.08 1uim h HIS 180 N -1.47 1.07 -3.77 0.56 3.86 -1.81 -3.28 115.15 110.32 1uim h HIS 180 Ca -0.50 -0.36 -0.33 0.00 -1.16 0.00 0.00 60.37 58.02 1uim h HIS 180 Cb 1.31 -0.21 -0.18 0.00 1.06 0.00 0.00 27.41 29.38 1uim h HIS 180 CO 0.35 1.18 -0.74 0.71 0.86 0.00 0.00 177.93 180.30 1uim s TYR 181 N -4.22 1.06 -0.20 2.45 1.51 -0.99 -1.37 117.35 115.59 1uim s TYR 181 Ca -0.11 -0.62 -0.04 0.00 -1.01 0.00 0.00 57.07 55.29 1uim s TYR 181 Cb 0.10 -0.58 0.09 0.00 -0.11 0.00 0.00 41.96 41.46 1uim s TYR 181 CO 0.88 0.00 0.19 -1.58 -1.11 0.00 0.00 175.55 173.94 1uim s HIS 182 N -2.21 -0.16 -0.00 2.71 2.46 -1.03 -1.99 115.29 115.06 1uim s HIS 182 Ca 0.03 0.07 -0.08 0.00 0.47 0.00 0.00 55.06 55.56 1uim s HIS 182 Cb -0.04 -0.45 -0.05 0.00 -0.13 0.00 0.00 32.58 31.91 1uim s HIS 182 CO 0.00 -0.59 0.28 0.00 -2.47 0.00 0.00 174.74 171.96 1uim s ALA 183 N 2.28 3.83 0.03 1.58 0.00 0.19 -0.99 121.76 128.68 1uim s ALA 183 Ca 0.06 -0.53 -0.27 0.00 0.00 0.00 0.00 51.96 51.21 1uim s ALA 183 Cb -0.16 -2.10 0.08 0.00 0.00 0.00 0.00 23.12 20.94 1uim s ALA 183 CO -0.12 0.62 0.72 -0.48 0.00 0.00 0.00 175.76 176.50 1uim s LEU 184 N -1.60 -0.54 0.73 0.00 2.34 -0.87 -1.26 118.68 117.47 1uim s LEU 184 Ca 0.26 0.28 -0.12 0.00 0.06 0.00 0.00 54.13 54.60 1uim s LEU 184 Cb -0.13 2.41 0.03 0.00 -0.56 0.00 0.00 46.19 47.94 1uim s LEU 184 CO 0.14 -0.73 1.10 -2.84 -1.06 0.00 0.00 176.35 172.96 1uim s PRO 185 N -2.54 2.47 -0.19 1.48 0.02 -1.26 -2.21 135.00 132.77 1uim s PRO 185 Ca -0.02 1.25 -0.03 0.00 0.02 0.00 0.00 61.00 62.21 1uim s PRO 185 Cb -0.01 -1.92 0.06 0.00 0.02 0.00 0.00 34.50 32.65 1uim s PRO 185 CO -0.03 -1.49 0.03 0.08 -0.33 0.00 0.00 177.00 175.26 1uim s VAL 186 N -2.70 0.56 0.00 3.83 1.01 -0.75 -4.72 120.40 117.62 1uim s VAL 186 Ca 0.63 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1uim s VAL 186 Cb -0.18 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1uim s VAL 186 CO 0.51 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1uim n GLY 187 N 5.04 -0.07 0.30 4.51 0.00 -1.26 -4.65 105.19 109.06 1uim n GLY 187 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1uim n GLY 187 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uim n ASN 188 N -0.93 1.16 0.00 1.61 3.02 -1.26 -4.41 115.26 114.45 1uim n ASN 188 Ca 0.00 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1uim n ASN 188 Cb 0.00 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1uim n ASN 188 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uim n ALA 189 N -0.48 0.00 -0.03 5.41 0.00 -1.26 -0.32 120.51 123.84 1uim n ALA 189 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.47 1uim n ALA 189 Cb 0.36 -0.33 0.05 0.00 0.00 0.00 0.00 19.45 19.53 1uim n ALA 189 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1uim h GLY 190 N 0.00 0.71 0.96 0.00 0.00 -1.90 -2.40 103.07 100.44 1uim h GLY 190 Ca 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 47.33 46.46 1uim h GLY 190 CO 0.00 0.68 -0.23 -0.57 0.00 0.00 0.00 176.54 176.42 1uim h ASN 191 N 0.52 0.74 0.01 0.19 -1.24 -1.92 -0.63 115.58 113.25 1uim h ASN 191 Ca 0.03 -0.45 -0.11 0.00 0.71 0.00 0.00 56.30 56.49 1uim h ASN 191 Cb 1.00 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.83 1uim h ASN 191 CO 0.09 1.03 -0.32 -0.29 -1.29 0.00 0.00 177.43 176.65 1uim h ILE 192 N 0.46 1.28 -0.36 2.57 2.10 -1.84 0.82 117.51 122.53 1uim h ILE 192 Ca 0.06 -1.39 -0.07 0.00 1.08 0.00 0.00 64.86 64.54 1uim h ILE 192 Cb 0.79 1.46 -0.01 0.00 -1.09 0.00 0.00 36.82 37.97 1uim h ILE 192 CO 0.06 0.43 -0.05 0.74 -1.08 0.00 0.00 178.15 178.26 1uim h THR 193 N 0.39 1.27 -0.52 2.19 2.02 -1.31 -2.45 112.91 114.50 1uim h THR 193 Ca 0.05 -1.08 -0.06 0.00 0.77 0.00 0.00 66.41 66.09 1uim h THR 193 Cb 0.75 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1uim h THR 193 CO 0.06 0.36 0.10 0.00 0.37 0.00 0.00 175.52 176.41 1uim h ALA 194 N 0.84 0.69 -0.24 6.16 0.00 -0.81 -1.75 119.26 124.14 1uim h ALA 194 Ca 0.10 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1uim h ALA 194 Cb 0.54 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1uim h ALA 194 CO 0.03 0.41 -0.11 0.45 0.00 0.00 0.00 179.25 180.03 1uim h HIS 195 N 0.74 -0.26 -0.54 0.00 -0.00 -0.72 0.14 115.15 114.50 1uim h HIS 195 Ca 0.16 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.55 1uim h HIS 195 Cb 0.38 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.91 1uim h HIS 195 CO 0.03 -0.17 0.30 2.35 -0.00 0.00 0.00 177.93 180.43 1uim h TRP 196 N -0.08 0.75 -1.00 2.45 -0.00 -1.31 -1.09 115.95 115.66 1uim h TRP 196 Ca 0.13 -0.02 0.07 0.00 -0.00 0.00 0.00 58.89 59.07 1uim h TRP 196 Cb 0.27 -0.24 -0.07 0.00 -0.00 0.00 0.00 29.16 29.12 1uim h TRP 196 CO -0.29 0.55 0.65 0.52 -0.00 0.00 0.00 178.44 179.86 1uim h MET 197 N 0.73 1.12 0.28 2.65 2.86 -0.65 -0.39 114.93 121.53 1uim h MET 197 Ca 0.19 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1uim h MET 197 Cb 0.05 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.46 1uim h MET 197 CO -0.03 0.74 -0.14 0.78 1.06 0.00 0.00 176.91 179.33 1uim h GLY 198 N 1.16 -0.40 1.13 8.32 0.00 0.15 -0.74 103.07 112.69 1uim h GLY 198 Ca 0.44 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.89 1uim h GLY 198 CO -0.18 -0.14 0.40 -0.97 0.00 0.00 0.00 176.54 175.65 1uim h TYR 199 N -0.54 1.12 -0.33 5.60 -1.99 -0.89 -0.87 116.97 119.07 1uim h TYR 199 Ca -0.04 -0.04 -0.10 0.00 2.00 0.00 0.00 58.73 60.55 1uim h TYR 199 Cb 0.40 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 1uim h TYR 199 CO -0.02 0.80 -0.20 0.87 -0.00 0.00 0.00 178.16 179.61 1uim h LYS 200 N 1.13 0.61 -0.48 4.88 1.57 -1.04 -1.80 116.57 121.43 1uim h LYS 200 Ca 0.28 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1uim h LYS 200 Cb 0.08 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1uim h LYS 200 CO -0.04 0.78 -0.12 0.00 -0.57 0.00 0.00 179.45 179.50 1uim h ALA 201 N 1.24 0.66 0.00 3.86 0.00 -0.49 -1.45 119.26 123.09 1uim h ALA 201 Ca 0.08 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1uim h ALA 201 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1uim h ALA 201 CO 0.05 0.57 -0.41 1.88 0.00 0.00 0.00 179.25 181.34 1uim h TYR 202 N 0.78 0.00 -0.06 0.00 -1.99 -1.01 -2.05 116.97 112.63 1uim h TYR 202 Ca 0.12 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.61 1uim h TYR 202 Cb 0.67 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.42 1uim h TYR 202 CO 0.05 0.41 -0.91 1.25 -0.00 0.00 0.00 178.16 178.96 1uim h HIS 203 N 0.00 1.02 0.00 4.88 2.76 -1.14 -0.19 115.15 122.48 1uim h HIS 203 Ca -0.00 -0.52 -0.01 0.00 -2.20 0.00 0.00 60.37 57.64 1uim h HIS 203 Cb 0.90 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.73 1uim h HIS 203 CO 0.00 1.35 -0.06 0.00 -1.30 0.00 0.00 177.93 177.92 1uim h ALA 204 N 0.45 1.06 0.00 5.26 0.00 -1.06 -1.41 119.26 123.57 1uim h ALA 204 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1uim h ALA 204 Cb 1.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1uim h ALA 204 CO 0.18 0.08 -0.49 -0.07 0.00 0.00 0.00 179.25 178.95 1uim h LEU 205 N 0.00 0.00 0.00 0.00 3.38 -1.27 -3.48 115.31 113.95 1uim h LEU 205 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1uim h LEU 205 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1uim h LEU 205 CO 0.01 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1uim n GLY 206 N 1.24 0.70 0.63 0.83 0.00 -0.53 -4.95 105.19 103.11 1uim n GLY 206 Ca 0.03 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.77 1uim n GLY 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uim n LYS 207 N -2.52 1.56 -3.86 1.61 5.02 -0.11 -4.88 118.16 114.98 1uim n LYS 207 Ca 0.00 -1.27 -0.18 0.00 -2.02 0.00 0.00 58.31 54.85 1uim n LYS 207 Cb 0.00 -1.47 -0.16 0.00 -0.02 0.00 0.00 35.03 33.37 1uim n LYS 207 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uim s ALA 208 N -2.31 0.31 -0.07 7.82 0.00 -1.02 -4.75 121.76 121.74 1uim s ALA 208 Ca 0.23 0.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.11 1uim s ALA 208 Cb 0.19 -0.39 -0.30 0.00 0.00 0.00 0.00 23.12 22.62 1uim s ALA 208 CO 0.47 -0.17 0.85 0.87 0.00 0.00 0.00 175.76 177.79 1uim h LYS 209 N 7.51 0.24 -6.13 0.00 1.57 -1.90 -3.40 116.57 114.46 1uim h LYS 209 Ca -0.37 -0.40 -0.52 0.00 -1.87 0.00 0.00 60.65 57.49 1uim h LYS 209 Cb 1.13 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.54 1uim h LYS 209 CO 0.41 1.19 -0.47 -0.98 -0.57 0.00 0.00 179.45 179.04 1uim s ARG 210 N -2.39 2.51 -0.16 3.15 1.70 -1.26 -5.07 118.95 117.43 1uim s ARG 210 Ca -0.15 -1.49 0.01 0.00 -0.47 0.00 0.00 55.73 53.64 1uim s ARG 210 Cb 0.00 -2.31 0.02 0.00 -0.57 0.00 0.00 34.95 32.09 1uim s ARG 210 CO 0.80 0.01 -0.20 -0.51 -1.08 0.00 0.00 175.30 174.33 1uim s LEU 211 N -3.97 2.04 0.65 -1.89 1.43 -1.26 -4.43 118.68 111.26 1uim s LEU 211 Ca 0.41 -0.60 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 1uim s LEU 211 Cb -0.03 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.77 1uim s LEU 211 CO 0.25 0.02 1.08 -2.16 0.23 0.00 0.00 176.35 175.77 1uim s PRO 212 N 1.15 2.94 -0.29 1.29 0.04 -1.24 -4.97 135.00 133.92 1uim s PRO 212 Ca 0.01 1.24 -0.24 0.00 0.04 0.00 0.00 61.00 62.05 1uim s PRO 212 Cb -0.14 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 1uim s PRO 212 CO -0.09 -1.12 0.79 1.03 0.04 0.00 0.00 177.00 177.66 1uim s ARG 213 N -4.30 4.01 -0.12 4.56 0.52 -0.47 -4.78 118.95 118.36 1uim s ARG 213 Ca 0.64 0.65 -0.29 0.00 -0.52 0.00 0.00 55.73 56.21 1uim s ARG 213 Cb -0.18 -3.71 -0.03 0.00 0.52 0.00 0.00 34.95 31.56 1uim s ARG 213 CO 0.43 -0.65 1.34 -1.64 0.02 0.00 0.00 175.30 174.80 1uim s MET 214 N 2.94 4.24 -0.61 3.54 -1.94 -1.26 -2.47 119.30 123.74 1uim s MET 214 Ca 0.33 1.78 -0.06 0.00 -1.71 0.00 0.00 55.69 56.02 1uim s MET 214 Cb -0.14 -3.77 0.16 0.00 2.01 0.00 0.00 34.83 33.09 1uim s MET 214 CO 0.12 -0.70 0.46 -0.51 -0.01 0.00 0.00 175.02 174.38 1uim s LEU 215 N 3.39 5.62 -0.05 -0.03 1.43 -0.16 -1.96 118.68 126.92 1uim s LEU 215 Ca 0.59 -2.57 -0.13 0.00 -1.03 0.00 0.00 54.13 50.99 1uim s LEU 215 Cb -0.25 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 1uim s LEU 215 CO 0.19 -0.49 0.35 -0.83 0.23 0.00 0.00 176.35 175.80 1uim s GLY 216 N 1.46 2.38 -0.01 -3.19 0.00 -0.07 -2.06 107.32 105.83 1uim s GLY 216 Ca 0.14 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 44.57 1uim s GLY 216 CO -0.04 0.11 -0.12 -1.36 0.00 0.00 0.00 173.10 171.68 1uim s PHE 217 N -0.82 1.12 0.31 1.90 0.40 -0.94 -1.77 117.98 118.19 1uim s PHE 217 Ca 0.21 -0.21 0.10 0.00 -0.60 0.00 0.00 56.93 56.43 1uim s PHE 217 Cb -0.15 -0.72 -0.06 0.00 0.51 0.00 0.00 43.02 42.60 1uim s PHE 217 CO 0.10 -0.02 -0.12 -0.65 0.70 0.00 0.00 175.22 175.24 1uim s GLN 218 N -0.29 1.71 0.26 0.44 -0.21 -0.49 -1.81 119.66 119.27 1uim s GLN 218 Ca 0.05 -1.85 -0.30 0.00 0.02 0.00 0.00 55.36 53.28 1uim s GLN 218 Cb -0.05 -1.59 -0.09 0.00 1.00 0.00 0.00 33.01 32.27 1uim s GLN 218 CO -0.00 0.17 1.08 0.00 -2.12 0.00 0.00 175.29 174.42 1uim s ALA 219 N -2.67 3.40 0.25 6.09 0.00 -1.26 -1.26 121.76 126.31 1uim s ALA 219 Ca 0.31 0.86 -0.06 0.00 0.00 0.00 0.00 51.96 53.06 1uim s ALA 219 Cb 0.01 -3.31 0.45 0.00 0.00 0.00 0.00 23.12 20.26 1uim s ALA 219 CO 0.15 -0.12 1.64 0.00 0.00 0.00 0.00 175.76 177.43 1uim h ALA 220 N 3.98 0.81 0.00 0.00 0.00 -1.06 0.20 119.26 123.20 1uim h ALA 220 Ca -0.46 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1uim h ALA 220 Cb 1.21 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1uim h ALA 220 CO 0.68 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1uim n GLY 221 N -1.41 -0.90 2.39 0.00 0.00 -1.24 -3.80 105.19 100.23 1uim n GLY 221 Ca 0.14 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1uim n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uim n ALA 222 N -0.95 1.09 -3.04 4.61 0.00 0.67 -1.59 120.51 121.30 1uim n ALA 222 Ca 0.19 -2.71 -0.26 0.00 0.00 0.00 0.00 53.44 50.67 1uim n ALA 222 Cb 0.09 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 1uim n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uim n ALA 223 N 0.28 4.29 -0.06 0.00 0.00 -0.95 -3.97 120.51 120.10 1uim n ALA 223 Ca 0.18 -4.56 0.10 0.00 0.00 0.00 0.00 53.44 49.15 1uim n ALA 223 Cb 0.68 -0.78 0.48 0.00 0.00 0.00 0.00 19.45 19.84 1uim n ALA 223 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1uim h PRO 224 N 3.16 0.44 0.00 0.00 0.13 -1.82 0.32 132.00 134.23 1uim h PRO 224 Ca 0.14 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 1uim h PRO 224 Cb 0.58 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1uim h PRO 224 CO 0.78 0.29 -0.22 -0.07 -0.23 0.00 0.00 178.00 178.55 1uim h LEU 225 N 0.45 0.00 0.13 1.56 3.38 -1.90 0.26 115.31 119.19 1uim h LEU 225 Ca 0.24 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.91 1uim h LEU 225 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1uim h LEU 225 CO -0.07 0.22 -1.47 0.58 0.09 0.00 0.00 178.44 177.79 1uim h VAL 226 N 0.00 1.24 0.00 1.22 2.07 -1.21 -3.28 116.25 116.28 1uim h VAL 226 Ca -0.00 -2.84 0.00 0.00 0.82 0.00 0.00 66.70 64.68 1uim h VAL 226 Cb 0.76 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1uim h VAL 226 CO 0.03 0.84 -0.23 0.18 0.02 0.00 0.00 177.57 178.41 1uim n LEU 227 N -3.50 0.80 -0.62 2.57 4.32 -0.49 -4.93 117.00 115.15 1uim n LEU 227 Ca -0.15 0.45 -0.08 0.00 -0.02 0.00 0.00 56.01 56.22 1uim n LEU 227 Cb 1.05 -0.26 -0.03 0.00 -1.62 0.00 0.00 43.42 42.55 1uim n LEU 227 CO 0.52 -0.14 -0.08 0.61 -1.22 0.00 0.00 177.39 177.08 1uim n GLY 228 N 1.31 0.89 3.39 -0.72 0.00 0.82 -5.00 105.19 105.89 1uim n GLY 228 Ca 0.05 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 1uim n GLY 228 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uim s ARG 229 N -2.81 0.95 0.57 1.61 1.70 -0.56 -5.02 118.95 115.40 1uim s ARG 229 Ca 0.00 -0.09 -0.20 0.00 -0.47 0.00 0.00 55.73 54.96 1uim s ARG 229 Cb 0.00 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.78 1uim s ARG 229 CO 0.00 -0.31 1.30 -2.14 -1.08 0.00 0.00 175.30 173.07 1uim s PRO 230 N -1.83 3.02 -0.42 3.89 0.02 -1.26 -4.34 135.00 134.08 1uim s PRO 230 Ca -0.09 2.09 -0.04 0.00 0.02 0.00 0.00 61.00 62.98 1uim s PRO 230 Cb -0.01 -2.11 0.11 0.00 0.02 0.00 0.00 34.50 32.50 1uim s PRO 230 CO 0.03 -1.24 0.22 0.08 -0.33 0.00 0.00 177.00 175.76 1uim s VAL 231 N -1.39 3.39 -1.32 3.83 1.01 0.92 -4.96 120.40 121.89 1uim s VAL 231 Ca 0.75 -2.02 0.11 0.00 0.00 0.00 0.00 61.98 60.82 1uim s VAL 231 Cb -0.37 -3.31 0.17 0.00 0.00 0.00 0.00 36.38 32.87 1uim s VAL 231 CO 0.42 -0.70 1.29 -1.84 0.00 0.00 0.00 175.10 174.27 1uim n GLU 232 N 4.63 0.12 -2.73 2.72 0.28 -1.26 -3.45 120.64 120.95 1uim n GLU 232 Ca -0.03 0.21 -0.17 0.00 -0.16 0.00 0.00 57.16 57.01 1uim n GLU 232 Cb 0.41 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.79 1uim n GLU 232 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1uim n ARG 233 N -1.34 1.91 -1.59 3.44 0.00 -1.26 -5.07 116.66 112.75 1uim n ARG 233 Ca 0.05 -3.76 -0.55 0.00 -0.00 0.00 0.00 57.85 53.59 1uim n ARG 233 Cb 0.10 -1.68 -0.07 0.00 -0.00 0.00 0.00 32.46 30.81 1uim n ARG 233 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1uim n PRO 234 N -0.13 0.87 -3.73 2.89 -0.02 -1.22 -4.95 135.00 128.70 1uim n PRO 234 Ca 0.22 0.31 -0.21 0.00 -2.02 0.00 0.00 63.50 61.81 1uim n PRO 234 Cb 0.71 -1.93 -0.18 0.00 -0.02 0.00 0.00 33.50 32.09 1uim n PRO 234 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1uim s GLU 235 N 0.89 0.19 0.00 -0.52 2.12 -0.62 -4.98 118.70 115.77 1uim s GLU 235 Ca 0.88 0.25 0.00 0.00 0.36 0.00 0.00 54.97 56.47 1uim s GLU 235 Cb -1.06 -0.65 0.00 0.00 0.26 0.00 0.00 34.13 32.68 1uim s GLU 235 CO 0.53 -0.30 0.00 -2.37 -0.54 0.00 0.00 175.26 172.58 1uim n THR 236 N 5.10 0.00 0.70 -1.70 5.66 -1.26 -3.67 114.28 119.11 1uim n THR 236 Ca -0.07 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.06 1uim n THR 236 Cb 0.50 0.00 0.44 0.00 -1.55 0.00 0.00 70.33 69.72 1uim n THR 236 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1uim n LEU 237 N 0.00 0.65 -4.15 1.09 -0.00 -1.26 -4.32 117.00 109.00 1uim n LEU 237 Ca 0.00 0.54 -0.43 0.00 -0.00 0.00 0.00 56.01 56.13 1uim n LEU 237 Cb 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.07 1uim n LEU 237 CO 0.00 -0.14 2.16 0.00 -0.00 0.00 0.00 177.39 179.41 1uim n ALA 238 N -1.73 4.58 -0.33 1.47 0.00 -1.26 -4.84 120.51 118.40 1uim n ALA 238 Ca 0.06 -3.98 0.09 0.00 0.00 0.00 0.00 53.44 49.60 1uim n ALA 238 Cb 0.41 -3.42 0.19 0.00 0.00 0.00 0.00 19.45 16.63 1uim n ALA 238 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1uim h THR 239 N 4.62 0.07 -0.50 0.00 2.02 -1.99 -0.77 112.91 116.36 1uim h THR 239 Ca 0.47 -0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.79 1uim h THR 239 Cb 0.75 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1uim h THR 239 CO 1.61 0.00 0.37 0.00 0.37 0.00 0.00 175.52 177.87 1uim h ALA 240 N 1.94 2.46 -0.25 6.16 0.00 -1.96 -1.80 119.26 125.80 1uim h ALA 240 Ca 0.50 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.30 1uim h ALA 240 Cb 0.90 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1uim h ALA 240 CO -0.92 -0.62 -0.08 0.44 0.00 0.00 0.00 179.25 178.06 1uim n ILE 241 N -4.35 2.37 -1.87 0.00 -5.35 -0.31 -4.74 119.36 105.12 1uim n ILE 241 Ca 0.09 -2.49 -0.41 0.00 -0.27 0.00 0.00 62.75 59.67 1uim n ILE 241 Cb 0.58 -0.29 -0.01 0.00 -1.74 0.00 0.00 39.64 38.19 1uim n ILE 241 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1uim n ARG 242 N -0.99 3.68 -4.64 6.28 0.63 -0.68 -4.73 116.66 116.21 1uim n ARG 242 Ca 0.27 -2.98 -0.33 0.00 -0.92 0.00 0.00 57.85 53.89 1uim n ARG 242 Cb 0.92 -2.92 -0.15 0.00 0.45 0.00 0.00 32.46 30.76 1uim n ARG 242 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1uim s ILE 243 N 1.13 2.73 -0.18 5.15 -1.09 -1.26 -4.95 121.20 122.74 1uim s ILE 243 Ca 0.52 -0.76 0.22 0.00 -2.23 0.00 0.00 60.65 58.40 1uim s ILE 243 Cb 0.15 -2.15 -0.14 0.00 -1.58 0.00 0.00 42.46 38.74 1uim s ILE 243 CO -0.06 0.52 0.82 0.61 -1.23 0.00 0.00 174.94 175.61 1uim n GLY 244 N 3.88 -1.27 2.58 6.18 0.00 -1.26 -4.61 105.19 110.70 1uim n GLY 244 Ca -0.19 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 1uim n GLY 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uim s ASN 245 N -4.93 0.83 0.12 1.61 3.84 -1.26 -0.05 114.94 115.09 1uim s ASN 245 Ca -0.03 -2.31 -0.35 0.00 0.21 0.00 0.00 52.86 50.38 1uim s ASN 245 Cb 0.12 0.35 -0.15 0.00 -0.55 0.00 0.00 41.25 41.02 1uim s ASN 245 CO 0.84 -0.18 1.52 -0.81 -2.79 0.00 0.00 177.10 175.67 1uim n PRO 246 N 3.34 1.82 -0.09 0.43 -0.04 -1.26 -4.90 135.00 134.29 1uim n PRO 246 Ca 0.21 0.66 -0.01 0.00 -0.04 0.00 0.00 63.50 64.32 1uim n PRO 246 Cb 0.48 -2.39 0.26 0.00 -0.04 0.00 0.00 33.50 31.81 1uim n PRO 246 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uim h ALA 247 N 5.62 1.36 -1.01 0.55 0.00 -1.85 -2.87 119.26 121.07 1uim h ALA 247 Ca -0.46 -0.16 -0.72 0.00 0.00 0.00 0.00 54.91 53.57 1uim h ALA 247 Cb 1.28 -0.20 -0.29 0.00 0.00 0.00 0.00 17.79 18.58 1uim h ALA 247 CO 0.86 0.47 0.91 0.43 0.00 0.00 0.00 179.25 181.92 1uim n SER 248 N -4.33 7.51 0.21 0.00 7.64 0.57 -4.75 113.62 120.48 1uim n SER 248 Ca 0.04 -3.81 -0.16 0.00 1.01 0.00 0.00 58.87 55.94 1uim n SER 248 Cb 0.18 -1.00 -0.09 0.00 -1.01 0.00 0.00 64.21 62.29 1uim n SER 248 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1uim h TRP 249 N 2.53 -1.25 -0.91 1.43 2.91 -1.68 -1.55 115.95 117.43 1uim h TRP 249 Ca 0.58 0.02 0.13 0.00 1.13 0.00 0.00 58.89 60.75 1uim h TRP 249 Cb 0.42 0.51 -0.09 0.00 -0.51 0.00 0.00 29.16 29.49 1uim h TRP 249 CO 1.28 -0.58 0.52 1.96 -1.03 0.00 0.00 178.44 180.59 1uim h GLN 250 N -0.82 0.77 -0.65 2.65 1.08 -1.89 -1.44 115.11 114.82 1uim h GLN 250 Ca -0.02 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.08 1uim h GLN 250 Cb 0.76 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.99 1uim h GLN 250 CO -0.14 0.51 0.19 0.78 -0.95 0.00 0.00 178.83 179.22 1uim h GLY 251 N 0.79 1.07 0.74 3.46 0.00 -1.82 -2.16 103.07 105.15 1uim h GLY 251 Ca 0.47 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1uim h GLY 251 CO -0.31 0.58 -0.00 0.00 0.00 0.00 0.00 176.54 176.81 1uim h ALA 252 N 1.24 -0.01 -0.69 3.60 0.00 -0.27 -1.70 119.26 121.44 1uim h ALA 252 Ca 0.21 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1uim h ALA 252 Cb 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1uim h ALA 252 CO -0.01 -0.38 0.42 0.28 0.00 0.00 0.00 179.25 179.57 1uim h VAL 253 N -0.26 1.06 -0.00 0.00 2.07 -1.36 -0.50 116.25 117.25 1uim h VAL 253 Ca -0.00 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1uim h VAL 253 Cb 0.26 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1uim h VAL 253 CO 0.00 0.15 0.00 -0.09 0.02 0.00 0.00 177.57 177.65 1uim h ARG 254 N 0.80 0.00 -0.79 1.57 2.43 -1.34 0.10 114.38 117.16 1uim h ARG 254 Ca 0.29 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1uim h ARG 254 Cb 0.07 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1uim h ARG 254 CO -0.13 0.08 0.52 0.00 -1.51 0.00 0.00 179.97 178.94 1uim h ALA 255 N 0.92 1.45 -0.00 2.80 0.00 -0.99 0.17 119.26 123.61 1uim h ALA 255 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1uim h ALA 255 Cb 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1uim h ALA 255 CO -0.00 0.50 -0.00 -0.22 0.00 0.00 0.00 179.25 179.53 1uim h LYS 256 N 1.05 0.00 0.10 0.00 3.64 -0.77 -1.92 116.57 118.68 1uim h LYS 256 Ca 0.30 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1uim h LYS 256 Cb -0.09 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1uim h LYS 256 CO -0.07 0.32 -0.05 0.93 -2.27 0.00 0.00 179.45 178.32 1uim h GLU 257 N -0.31 -0.13 -0.74 1.90 5.08 -0.64 -0.60 114.58 119.14 1uim h GLU 257 Ca 0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1uim h GLU 257 Cb 0.32 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1uim h GLU 257 CO 0.00 0.14 0.36 0.93 -1.00 0.00 0.00 179.01 179.44 1uim h GLU 258 N -0.39 1.06 0.00 2.33 5.08 -0.76 -2.46 114.58 119.44 1uim h GLU 258 Ca -0.01 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1uim h GLU 258 Cb 0.32 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1uim h GLU 258 CO 0.02 0.82 0.00 -1.13 -1.00 0.00 0.00 179.01 177.72 1uim n SER 259 N -4.41 0.65 -1.07 1.42 3.41 -0.72 -4.89 113.62 108.00 1uim n SER 259 Ca 0.06 0.58 -0.09 0.00 -0.26 0.00 0.00 58.87 59.17 1uim n SER 259 Cb 0.13 -0.75 -0.00 0.00 -0.26 0.00 0.00 64.21 63.33 1uim n SER 259 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uim n GLY 260 N 1.04 0.04 0.00 5.00 0.00 -0.80 -4.19 105.19 106.28 1uim n GLY 260 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1uim n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uim n GLY 261 N -1.02 2.33 3.27 -0.02 0.00 -0.30 -4.85 105.19 104.59 1uim n GLY 261 Ca -0.09 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 1uim n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uim s VAL 262 N 2.48 0.09 -0.35 1.61 -7.23 -0.83 -4.77 120.40 111.41 1uim s VAL 262 Ca 0.00 -0.75 0.01 0.00 -1.81 0.00 0.00 61.98 59.43 1uim s VAL 262 Cb 0.00 -1.11 0.11 0.00 0.56 0.00 0.00 36.38 35.93 1uim s VAL 262 CO 0.00 -0.41 0.11 -0.63 -0.31 0.00 0.00 175.10 173.85 1uim s ILE 263 N -3.28 1.47 0.52 -0.62 1.01 -1.25 -0.90 121.20 118.16 1uim s ILE 263 Ca 0.00 -1.94 0.01 0.00 0.00 0.00 0.00 60.65 58.72 1uim s ILE 263 Cb 0.01 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.41 1uim s ILE 263 CO -0.08 -0.69 0.09 -0.62 0.00 0.00 0.00 174.94 173.64 1uim n GLU 264 N 4.41 0.75 -4.25 2.79 1.02 -0.73 -4.49 120.64 120.14 1uim n GLU 264 Ca 0.02 -3.65 -0.26 0.00 -0.02 0.00 0.00 57.16 53.25 1uim n GLU 264 Cb 0.41 0.86 -0.08 0.00 -0.02 0.00 0.00 31.44 32.60 1uim n GLU 264 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uim s ALA 265 N -2.86 3.11 -0.00 0.62 0.00 -1.26 -1.40 121.76 119.97 1uim s ALA 265 Ca 0.07 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1uim s ALA 265 Cb -0.01 -0.86 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 1uim s ALA 265 CO 0.04 0.42 -0.01 0.14 0.00 0.00 0.00 175.76 176.36 1uim s VAL 266 N -1.87 0.05 0.70 0.00 -7.23 -0.39 -4.89 120.40 106.78 1uim s VAL 266 Ca 0.28 -0.03 -0.11 0.00 -1.81 0.00 0.00 61.98 60.31 1uim s VAL 266 Cb -0.08 -0.05 0.01 0.00 0.56 0.00 0.00 36.38 36.81 1uim s VAL 266 CO 0.18 0.02 1.06 0.42 -0.31 0.00 0.00 175.10 176.47 1uim s THR 267 N -0.01 3.95 0.39 5.32 -4.23 -1.26 -0.41 115.64 119.39 1uim s THR 267 Ca 0.00 0.63 0.07 0.00 -1.18 0.00 0.00 61.69 61.22 1uim s THR 267 Cb -0.00 -3.41 0.29 0.00 1.34 0.00 0.00 72.50 70.72 1uim s THR 267 CO -0.00 -0.83 2.00 0.44 -0.54 0.00 0.00 174.62 175.69 1uim h ASP 268 N -0.73 0.55 -0.65 3.99 5.19 -1.96 0.13 116.42 122.93 1uim h ASP 268 Ca -0.44 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.94 1uim h ASP 268 Cb 1.22 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.57 1uim h ASP 268 CO 0.58 0.37 0.30 -0.08 -3.12 0.00 0.00 179.24 177.29 1uim h GLU 269 N 0.63 0.94 -0.60 3.56 4.57 -1.98 0.31 114.58 122.01 1uim h GLU 269 Ca 0.24 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 1uim h GLU 269 Cb 0.16 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1uim h GLU 269 CO -0.07 0.76 0.02 0.93 -1.18 0.00 0.00 179.01 179.47 1uim h GLU 270 N 0.90 1.04 -0.47 1.92 5.08 -1.43 -0.49 114.58 121.13 1uim h GLU 270 Ca 0.22 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1uim h GLU 270 Cb 0.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1uim h GLU 270 CO -0.03 1.00 0.16 0.82 -1.00 0.00 0.00 179.01 179.96 1uim h ILE 271 N 0.95 1.22 -0.33 3.13 2.04 -0.16 -1.42 117.51 122.94 1uim h ILE 271 Ca 0.17 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 1uim h ILE 271 Cb 0.52 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1uim h ILE 271 CO 0.03 0.26 -0.06 -0.07 0.00 0.00 0.00 178.15 178.30 1uim h LEU 272 N 0.61 0.52 -0.20 1.44 3.38 -0.13 0.17 115.31 121.10 1uim h LEU 272 Ca 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1uim h LEU 272 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1uim h LEU 272 CO -0.01 0.63 0.01 0.15 0.09 0.00 0.00 178.44 179.32 1uim h PHE 273 N 0.51 0.37 -0.53 1.13 3.04 -0.71 -1.04 116.94 119.70 1uim h PHE 273 Ca 0.10 -0.06 -0.07 0.00 3.98 0.00 0.00 57.97 61.92 1uim h PHE 273 Cb 0.43 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1uim h PHE 273 CO 0.02 0.52 0.05 0.00 -2.02 0.00 0.00 178.31 176.87 1uim h ALA 274 N 0.80 1.09 -0.42 2.41 0.00 -1.00 -0.27 119.26 121.87 1uim h ALA 274 Ca 0.06 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1uim h ALA 274 Cb 0.36 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1uim h ALA 274 CO 0.01 0.58 0.15 -0.92 0.00 0.00 0.00 179.25 179.07 1uim h TYR 275 N 0.81 0.26 -0.26 0.00 3.20 -0.39 -1.49 116.97 119.10 1uim h TYR 275 Ca 0.16 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.88 1uim h TYR 275 Cb 0.42 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1uim h TYR 275 CO 0.02 0.10 -0.51 0.00 -1.64 0.00 0.00 178.16 176.13 1uim h ARG 276 N 0.31 0.81 -0.18 1.82 3.08 -0.82 -3.10 114.38 116.30 1uim h ARG 276 Ca 0.19 -0.52 0.05 0.00 0.07 0.00 0.00 59.98 59.77 1uim h ARG 276 Cb 0.18 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 1uim h ARG 276 CO -0.20 1.15 -0.13 -0.92 -1.07 0.00 0.00 179.97 178.80 1uim h TYR 277 N 0.57 -0.32 -0.83 3.04 3.20 -0.65 0.27 116.97 122.25 1uim h TYR 277 Ca 0.01 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1uim h TYR 277 Cb 1.12 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.52 1uim h TYR 277 CO 0.08 -0.19 0.55 -0.07 -1.64 0.00 0.00 178.16 176.89 1uim h LEU 278 N -0.13 0.96 0.01 2.82 3.38 -1.35 0.18 115.31 121.19 1uim h LEU 278 Ca 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1uim h LEU 278 Cb 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1uim h LEU 278 CO -0.26 0.69 -0.01 0.00 0.09 0.00 0.00 178.44 178.96 1uim h ALA 279 N 1.31 -0.02 0.00 1.53 0.00 -0.97 0.20 119.26 121.30 1uim h ALA 279 Ca 0.31 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1uim h ALA 279 Cb -0.13 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1uim h ALA 279 CO -0.07 -0.17 -0.61 0.00 0.00 0.00 0.00 179.25 178.40 1uim h ARG 280 N -0.70 0.00 0.00 0.00 3.08 -0.48 -3.05 114.38 113.24 1uim h ARG 280 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1uim h ARG 280 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 1uim h ARG 280 CO 0.00 0.61 -1.23 0.39 -1.07 0.00 0.00 179.97 178.68 1uim n GLU 281 N -3.57 0.66 -0.00 0.04 1.02 0.05 -4.73 120.64 114.11 1uim n GLU 281 Ca -0.00 -0.04 0.05 0.00 -0.02 0.00 0.00 57.16 57.15 1uim n GLU 281 Cb 0.66 -1.11 -0.08 0.00 -0.02 0.00 0.00 31.44 30.90 1uim n GLU 281 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1uim n GLU 282 N -1.74 1.53 -1.03 3.49 -0.58 -0.74 -4.91 120.64 116.66 1uim n GLU 282 Ca -0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 57.16 56.65 1uim n GLU 282 Cb 0.21 -1.16 -0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1uim n GLU 282 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uim n GLY 283 N 1.64 0.47 3.45 0.62 0.00 0.22 -4.97 105.19 106.63 1uim n GLY 283 Ca -0.00 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 1uim n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uim s ILE 284 N -2.01 4.08 -0.41 -0.61 1.01 0.44 -4.92 121.20 118.78 1uim s ILE 284 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.30 1uim s ILE 284 Cb 0.00 -2.86 0.08 0.00 0.01 0.00 0.00 42.46 39.68 1uim s ILE 284 CO 0.00 0.40 0.23 0.12 0.00 0.00 0.00 174.94 175.69 1uim s PHE 285 N 1.17 3.35 0.21 3.97 5.36 -1.26 -1.87 117.98 128.92 1uim s PHE 285 Ca 0.03 -1.60 0.08 0.00 -0.96 0.00 0.00 56.93 54.48 1uim s PHE 285 Cb -0.14 -2.88 -0.05 0.00 -0.34 0.00 0.00 43.02 39.60 1uim s PHE 285 CO 0.02 -0.84 -0.14 0.00 -1.46 0.00 0.00 175.22 172.80 1uim s GLU 287 N -3.65 2.57 0.20 0.00 -1.05 -0.87 -4.17 118.70 111.73 1uim s GLU 287 Ca 0.23 0.95 -0.18 0.00 -0.15 0.00 0.00 54.97 55.83 1uim s GLU 287 Cb -0.00 -1.95 0.17 0.00 -0.44 0.00 0.00 34.13 31.91 1uim s GLU 287 CO 0.08 -1.36 1.60 -1.00 0.95 0.00 0.00 175.26 175.53 1uim h PRO 288 N -0.91 -0.11 -0.82 -4.83 0.13 -1.93 -1.14 132.00 122.39 1uim h PRO 288 Ca -0.44 0.01 0.20 0.00 -0.87 0.00 0.00 66.00 64.90 1uim h PRO 288 Cb 1.23 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 1uim h PRO 288 CO 0.56 -0.07 0.19 0.00 -0.23 0.00 0.00 178.00 178.45 1uim h ALA 289 N 1.23 1.12 -0.56 -0.56 0.00 -1.90 0.17 119.26 118.75 1uim h ALA 289 Ca 0.26 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.32 1uim h ALA 289 Cb 0.53 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1uim h ALA 289 CO -0.67 -0.42 0.09 0.77 0.00 0.00 0.00 179.25 179.02 1uim h SER 290 N 0.22 0.88 -0.19 0.00 0.02 -1.57 -2.66 113.55 110.25 1uim h SER 290 Ca 0.49 -0.26 0.06 0.00 -0.84 0.00 0.00 61.79 61.24 1uim h SER 290 Cb 0.94 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1uim h SER 290 CO -0.61 0.92 0.17 0.00 -1.14 0.00 0.00 176.83 176.17 1uim h ALA 291 N 1.00 1.95 -0.65 3.77 0.00 -0.06 -1.53 119.26 123.73 1uim h ALA 291 Ca 0.17 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.24 1uim h ALA 291 Cb 0.41 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1uim h ALA 291 CO 0.01 -0.27 0.46 0.00 0.00 0.00 0.00 179.25 179.44 1uim h ALA 292 N 1.83 2.40 -0.58 0.00 0.00 -1.00 0.97 119.26 122.89 1uim h ALA 292 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1uim h ALA 292 Cb 0.44 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1uim h ALA 292 CO -0.00 -0.59 0.11 0.00 0.00 0.00 0.00 179.25 178.78 1uim h ALA 293 N 1.68 0.76 -0.05 0.00 0.00 -1.44 0.04 119.26 120.25 1uim h ALA 293 Ca 0.31 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1uim h ALA 293 Cb 1.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1uim h ALA 293 CO -0.05 0.49 -0.65 1.98 0.00 0.00 0.00 179.25 181.03 1uim h MET 294 N 0.84 0.22 -0.17 0.00 -1.53 -1.06 -2.56 114.93 110.68 1uim h MET 294 Ca 0.18 -0.16 -0.07 0.00 -3.44 0.00 0.00 59.70 56.20 1uim h MET 294 Cb 0.39 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.45 1uim h MET 294 CO 0.01 0.79 -0.21 0.00 0.14 0.00 0.00 176.91 177.64 1uim h ALA 295 N 1.17 1.33 -0.36 0.39 0.00 -0.54 -1.54 119.26 119.70 1uim h ALA 295 Ca -0.01 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1uim h ALA 295 Cb 1.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1uim h ALA 295 CO 0.10 0.45 -0.10 0.78 0.00 0.00 0.00 179.25 180.48 1uim h GLY 296 N 0.92 0.77 1.36 0.00 0.00 -0.62 -1.97 103.07 103.53 1uim h GLY 296 Ca 0.05 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.67 1uim h GLY 296 CO 0.04 0.58 0.05 -2.08 0.00 0.00 0.00 176.54 175.13 1uim h VAL 297 N 0.50 1.23 -0.49 4.60 2.07 -1.09 -2.01 116.25 121.07 1uim h VAL 297 Ca 0.09 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1uim h VAL 297 Cb 0.61 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1uim h VAL 297 CO 0.04 0.33 0.21 -0.26 0.02 0.00 0.00 177.57 177.91 1uim h PHE 298 N 0.75 0.73 0.12 1.57 0.05 -1.13 -1.35 116.94 117.67 1uim h PHE 298 Ca 0.16 -0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.90 1uim h PHE 298 Cb 0.38 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 38.10 1uim h PHE 298 CO 0.02 0.59 -0.12 -0.22 -0.18 0.00 0.00 178.31 178.41 1uim h LYS 299 N 0.65 -0.26 -0.51 1.51 3.64 -0.94 -0.39 116.57 120.27 1uim h LYS 299 Ca 0.16 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1uim h LYS 299 Cb 0.16 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1uim h LYS 299 CO -0.02 -0.17 0.05 -0.07 -2.27 0.00 0.00 179.45 176.98 1uim h LEU 300 N -0.27 0.77 -0.09 5.20 4.07 -1.30 -1.77 115.31 121.93 1uim h LEU 300 Ca 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 1uim h LEU 300 Cb 0.25 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 1uim h LEU 300 CO -0.03 0.81 0.03 -0.07 -1.08 0.00 0.00 178.44 178.09 1uim h LEU 301 N 0.77 0.13 -1.72 1.67 3.38 -1.06 0.39 115.31 118.86 1uim h LEU 301 Ca 0.16 -0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.11 1uim h LEU 301 Cb 0.39 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1uim h LEU 301 CO 0.01 0.28 0.50 -0.09 0.09 0.00 0.00 178.44 179.22 1uim h ARG 302 N -0.03 0.26 -0.02 1.13 2.43 -0.81 0.49 114.38 117.84 1uim h ARG 302 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1uim h ARG 302 Cb 0.19 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1uim h ARG 302 CO -0.00 0.17 -0.01 0.39 -1.51 0.00 0.00 179.97 179.01 1uim n GLU 303 N -4.44 1.89 -3.30 0.20 1.02 -0.69 -4.95 120.64 110.37 1uim n GLU 303 Ca 0.14 -1.32 -0.23 0.00 -0.02 0.00 0.00 57.16 55.74 1uim n GLU 303 Cb 0.61 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.62 1uim n GLU 303 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uim n GLY 304 N 1.25 -0.52 1.18 0.62 0.00 0.17 -4.90 105.19 102.98 1uim n GLY 304 Ca 0.17 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.48 1uim n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uim n ARG 305 N -4.50 2.49 -4.28 1.61 1.74 0.11 -4.85 116.66 108.97 1uim n ARG 305 Ca -0.05 -2.30 -0.34 0.00 -0.77 0.00 0.00 57.85 54.39 1uim n ARG 305 Cb 0.59 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.37 1uim n ARG 305 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1uim s LEU 306 N -1.08 2.52 0.37 0.55 1.43 -1.26 -4.99 118.68 116.22 1uim s LEU 306 Ca 0.43 -0.48 -0.28 0.00 -1.03 0.00 0.00 54.13 52.76 1uim s LEU 306 Cb 0.23 -1.59 -0.11 0.00 0.03 0.00 0.00 46.19 44.74 1uim s LEU 306 CO 0.30 0.04 1.45 -1.83 0.23 0.00 0.00 176.35 176.54 1uim s GLU 307 N 1.07 4.16 0.95 1.70 4.04 -1.26 -4.98 118.70 124.39 1uim s GLU 307 Ca -0.00 2.50 -0.11 0.00 0.04 0.00 0.00 54.97 57.40 1uim s GLU 307 Cb -0.15 -2.99 0.17 0.00 0.02 0.00 0.00 34.13 31.18 1uim s GLU 307 CO -0.04 -0.46 1.11 -2.14 -1.84 0.00 0.00 175.26 171.89 1uim s PRO 308 N -2.04 0.74 0.00 -4.83 0.02 -1.26 -3.00 135.00 124.64 1uim s PRO 308 Ca 0.52 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1uim s PRO 308 Cb -0.45 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1uim s PRO 308 CO 0.61 -2.73 0.00 0.39 -0.33 0.00 0.00 177.00 174.94 1uim n GLU 309 N -4.28 -1.02 -2.18 5.54 -0.58 -0.63 -4.94 120.64 112.56 1uim n GLU 309 Ca 0.09 0.26 -0.28 0.00 -0.42 0.00 0.00 57.16 56.81 1uim n GLU 309 Cb 0.53 -4.62 0.05 0.00 -0.57 0.00 0.00 31.44 26.82 1uim n GLU 309 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1uim s SER 310 N -2.03 5.34 -0.12 1.62 1.04 -1.16 -4.87 113.70 113.52 1uim s SER 310 Ca 0.00 0.80 -0.00 0.00 0.48 0.00 0.00 55.95 57.22 1uim s SER 310 Cb 0.00 -1.64 -0.02 0.00 0.10 0.00 0.00 66.02 64.46 1uim s SER 310 CO 0.00 -1.30 -0.11 -0.89 0.98 0.00 0.00 173.24 171.93 1uim s THR 311 N -3.18 3.28 -0.13 2.02 2.01 -1.26 -1.76 115.64 116.61 1uim s THR 311 Ca 0.57 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.99 1uim s THR 311 Cb -0.11 -2.38 0.02 0.00 0.01 0.00 0.00 72.50 70.04 1uim s THR 311 CO 0.47 0.53 -0.17 -0.69 -0.69 0.00 0.00 174.62 174.07 1uim s VAL 312 N 0.11 1.71 -0.09 3.82 1.01 0.98 -2.16 120.40 125.79 1uim s VAL 312 Ca -0.05 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1uim s VAL 312 Cb -0.14 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1uim s VAL 312 CO 0.04 0.48 -0.02 -0.69 0.00 0.00 0.00 175.10 174.91 1uim s VAL 313 N 1.05 4.10 -0.06 2.92 1.01 -0.84 -0.15 120.40 128.42 1uim s VAL 313 Ca -0.04 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.67 1uim s VAL 313 Cb -0.15 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1uim s VAL 313 CO -0.04 0.59 -0.22 -0.76 0.00 0.00 0.00 175.10 174.67 1uim s LEU 314 N -0.71 2.01 -0.75 3.92 1.02 0.13 -0.64 118.68 123.66 1uim s LEU 314 Ca 0.11 -0.46 -0.17 0.00 0.02 0.00 0.00 54.13 53.63 1uim s LEU 314 Cb -0.12 -1.24 0.16 0.00 0.02 0.00 0.00 46.19 45.02 1uim s LEU 314 CO 0.02 0.19 0.80 -0.89 0.02 0.00 0.00 176.35 176.49 1uim s THR 315 N 0.03 5.14 -0.94 5.49 2.01 -0.39 0.62 115.64 127.60 1uim s THR 315 Ca -0.07 -1.74 -0.24 0.00 0.31 0.00 0.00 61.69 59.95 1uim s THR 315 Cb -0.14 -4.53 0.03 0.00 0.01 0.00 0.00 72.50 67.86 1uim s THR 315 CO 0.04 -1.15 1.54 -0.76 -0.69 0.00 0.00 174.62 173.60 1uim s LEU 316 N 1.62 3.38 0.47 4.42 1.43 -0.51 -4.55 118.68 124.94 1uim s LEU 316 Ca 0.18 -1.10 0.22 0.00 -1.03 0.00 0.00 54.13 52.40 1uim s LEU 316 Cb -0.15 -2.57 1.22 0.00 0.03 0.00 0.00 46.19 44.72 1uim s LEU 316 CO -0.03 -1.83 1.90 0.71 0.23 0.00 0.00 176.35 177.33 1uim h THR 317 N 6.79 0.68 -3.84 5.49 1.35 -1.85 -1.33 112.91 120.22 1uim h THR 317 Ca 0.10 -0.08 -0.11 0.00 -0.55 0.00 0.00 66.41 65.76 1uim h THR 317 Cb 1.02 0.41 -0.16 0.00 -1.73 0.00 0.00 68.15 67.69 1uim h THR 317 CO 1.36 0.05 -0.49 -0.83 -0.25 0.00 0.00 175.52 175.35 1uim s GLY 318 N -3.89 0.18 0.32 5.82 0.00 -1.26 -2.13 107.32 106.36 1uim s GLY 318 Ca -0.07 -0.63 -0.24 0.00 0.00 0.00 0.00 44.72 43.78 1uim s GLY 318 CO 0.77 -0.78 0.91 -1.58 0.00 0.00 0.00 173.10 172.42 1uim s HIS 319 N -3.10 3.62 0.50 1.90 2.46 -0.76 -2.05 115.29 117.88 1uim s HIS 319 Ca -0.01 1.69 0.17 0.00 0.47 0.00 0.00 55.06 57.38 1uim s HIS 319 Cb 0.02 -2.86 1.23 0.00 -0.13 0.00 0.00 32.58 30.84 1uim s HIS 319 CO -0.07 0.18 2.10 0.78 -2.47 0.00 0.00 174.74 175.26 1uim h GLY 320 N 3.01 0.10 2.00 1.59 0.00 -0.94 -0.93 103.07 107.90 1uim h GLY 320 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1uim h GLY 320 CO 0.64 0.03 0.00 1.04 0.00 0.00 0.00 176.54 178.25 1uim n LEU 321 N -4.50 0.26 0.16 3.11 4.77 -1.26 -1.41 117.00 118.13 1uim n LEU 321 Ca 0.01 0.60 0.02 0.00 -0.03 0.00 0.00 56.01 56.61 1uim n LEU 321 Cb 0.20 -0.62 0.27 0.00 -2.33 0.00 0.00 43.42 40.94 1uim n LEU 321 CO 0.35 -0.63 0.60 0.50 -1.33 0.00 0.00 177.39 176.89 1uim h LYS 322 N 0.00 0.00 -2.79 3.23 1.63 -1.55 -3.39 116.57 113.70 1uim h LYS 322 Ca 0.00 0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 59.19 1uim h LYS 322 Cb 0.07 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 31.30 1uim h LYS 322 CO 0.00 0.49 -0.78 0.34 -3.45 0.00 0.00 179.45 176.05 1uim s ASP 323 N -6.74 3.22 0.47 4.20 2.15 -0.50 -4.95 116.67 114.51 1uim s ASP 323 Ca -0.01 -3.07 0.23 0.00 0.43 0.00 0.00 52.55 50.12 1uim s ASP 323 Cb 0.13 -0.97 1.14 0.00 -0.30 0.00 0.00 42.92 42.91 1uim s ASP 323 CO 0.73 -0.19 1.95 1.55 -0.17 0.00 0.00 175.17 179.04 1uim h PRO 324 N 6.04 0.00 -0.68 4.34 0.13 -1.76 -3.08 132.00 136.99 1uim h PRO 324 Ca 0.12 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1uim h PRO 324 Cb 0.88 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.96 1uim h PRO 324 CO 0.50 0.21 0.42 0.00 -0.23 0.00 0.00 178.00 178.90 1uim h ALA 325 N 1.79 0.88 -0.04 -0.56 0.00 -1.94 -0.01 119.26 119.37 1uim h ALA 325 Ca -0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1uim h ALA 325 Cb 0.52 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1uim h ALA 325 CO 0.03 0.19 -0.79 1.15 0.00 0.00 0.00 179.25 179.82 1uim h THR 326 N 0.82 1.41 -0.70 0.00 2.02 -1.95 -2.70 112.91 111.81 1uim h THR 326 Ca 0.27 -2.29 -0.02 0.00 0.77 0.00 0.00 66.41 65.14 1uim h THR 326 Cb 0.02 2.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1uim h THR 326 CO -0.11 0.68 0.35 0.00 0.37 0.00 0.00 175.52 176.81 1uim h ALA 327 N 0.93 0.90 0.00 6.16 0.00 -1.38 -2.10 119.26 123.78 1uim h ALA 327 Ca -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1uim h ALA 327 Cb 1.38 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1uim h ALA 327 CO 0.13 0.46 -0.10 0.93 0.00 0.00 0.00 179.25 180.67 1uim h GLU 328 N 0.97 0.00 -0.07 0.00 5.08 -0.98 0.15 114.58 119.74 1uim h GLU 328 Ca 0.24 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.40 1uim h GLU 328 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1uim h GLU 328 CO -0.03 0.10 -0.81 -0.09 -1.00 0.00 0.00 179.01 177.17 1uim h ARG 329 N 0.00 0.49 0.08 2.33 2.43 -1.06 -3.28 114.38 115.38 1uim h ARG 329 Ca -0.00 -0.44 -0.29 0.00 -0.81 0.00 0.00 59.98 58.44 1uim h ARG 329 Cb 0.67 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1uim h ARG 329 CO 0.01 1.08 -1.47 0.28 -1.51 0.00 0.00 179.97 178.36 1uim h VAL 330 N 0.32 1.20 -3.93 0.20 2.07 -1.17 -3.46 116.25 111.48 1uim h VAL 330 Ca -0.05 -2.89 -0.48 0.00 0.82 0.00 0.00 66.70 64.10 1uim h VAL 330 Cb 1.42 2.72 0.01 0.00 -1.52 0.00 0.00 31.29 33.91 1uim h VAL 330 CO 0.15 0.80 0.40 0.00 0.02 0.00 0.00 177.57 178.93 1uim s ALA 331 N -2.63 3.14 -0.27 1.67 0.00 0.49 -5.06 121.76 119.10 1uim s ALA 331 Ca -0.07 0.65 -0.20 0.00 0.00 0.00 0.00 51.96 52.35 1uim s ALA 331 Cb 0.08 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 20.02 1uim s ALA 331 CO 0.84 -0.09 0.70 -2.00 0.00 0.00 0.00 175.76 175.21 1uim s GLU 332 N -2.33 0.76 -0.05 0.00 2.12 -1.26 -4.83 118.70 113.11 1uim s GLU 332 Ca 0.55 1.11 -0.27 0.00 0.36 0.00 0.00 54.97 56.72 1uim s GLU 332 Cb -0.21 0.26 -0.03 0.00 0.26 0.00 0.00 34.13 34.41 1uim s GLU 332 CO 0.27 -0.13 0.86 -0.51 -0.54 0.00 0.00 175.26 175.21 1uim s LEU 333 N 1.06 4.33 0.77 2.70 1.43 -1.26 -5.05 118.68 122.66 1uim s LEU 333 Ca -0.05 1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 54.37 1uim s LEU 333 Cb -0.05 -3.36 0.06 0.00 0.03 0.00 0.00 46.19 42.87 1uim s LEU 333 CO -0.10 -0.23 1.08 -2.16 0.23 0.00 0.00 176.35 175.17 1uim s PRO 334 N 1.08 2.27 0.24 1.29 0.04 -1.26 -4.97 135.00 133.70 1uim s PRO 334 Ca 0.45 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 1uim s PRO 334 Cb -0.19 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.32 1uim s PRO 334 CO 0.22 -1.55 1.54 -1.25 0.04 0.00 0.00 177.00 176.00 1uim s PRO 335 N -5.03 4.19 0.84 0.56 0.04 -1.26 -4.95 135.00 129.40 1uim s PRO 335 Ca 0.60 2.43 -0.13 0.00 0.04 0.00 0.00 61.00 63.95 1uim s PRO 335 Cb -0.15 -3.09 0.09 0.00 0.04 0.00 0.00 34.50 31.39 1uim s PRO 335 CO 0.55 -0.56 1.08 -0.35 0.04 0.00 0.00 177.00 177.76 1uim n PRO 336 N 2.78 -0.01 -4.29 0.56 -0.04 -1.26 -5.05 135.00 127.69 1uim n PRO 336 Ca 0.10 0.07 -0.15 0.00 -0.04 0.00 0.00 63.50 63.47 1uim n PRO 336 Cb 0.38 -2.33 -0.10 0.00 -0.04 0.00 0.00 33.50 31.41 1uim n PRO 336 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1uim s VAL 337 N -2.26 0.80 0.54 0.52 -7.23 -1.26 -5.14 120.40 106.37 1uim s VAL 337 Ca 0.70 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.65 1uim s VAL 337 Cb -0.27 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 1uim s VAL 337 CO 0.54 -0.33 1.33 -2.84 -0.31 0.00 0.00 175.10 173.49 1uim s PRO 338 N -3.92 3.22 -1.14 4.82 0.02 -1.26 -4.85 135.00 131.89 1uim s PRO 338 Ca 0.28 2.16 -0.07 0.00 0.02 0.00 0.00 61.00 63.40 1uim s PRO 338 Cb 0.06 -2.27 -0.07 0.00 0.02 0.00 0.00 34.50 32.25 1uim s PRO 338 CO 0.08 -1.11 2.41 0.00 -0.33 0.00 0.00 177.00 178.05 1uim n ALA 339 N -0.97 5.68 -2.86 -1.55 0.00 -1.26 -4.54 120.51 115.01 1uim n ALA 339 Ca 0.10 -2.50 -0.23 0.00 0.00 0.00 0.00 53.44 50.81 1uim n ALA 339 Cb 0.45 -3.12 -0.16 0.00 0.00 0.00 0.00 19.45 16.63 1uim n ALA 339 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1uim s ARG 340 N 2.97 1.36 0.30 0.00 0.52 -1.26 -5.04 118.95 117.80 1uim s ARG 340 Ca 0.50 -0.49 0.06 0.00 -0.52 0.00 0.00 55.73 55.28 1uim s ARG 340 Cb 0.13 -1.23 0.79 0.00 0.52 0.00 0.00 34.95 35.16 1uim s ARG 340 CO -0.04 0.22 1.69 1.25 0.02 0.00 0.00 175.30 178.44 1uim h LEU 341 N 6.18 0.38 -0.39 2.53 5.85 -2.00 -0.22 115.31 127.64 1uim h LEU 341 Ca -0.33 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1uim h LEU 341 Cb 1.17 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1uim h LEU 341 CO 0.48 -0.01 0.22 -0.33 -0.34 0.00 0.00 178.44 178.47 1uim h GLU 342 N 0.40 0.55 -0.39 1.25 3.07 -1.96 -1.02 114.58 116.48 1uim h GLU 342 Ca 0.59 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 59.29 1uim h GLU 342 Cb 1.16 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.94 1uim h GLU 342 CO -0.54 0.43 -0.17 0.00 -1.40 0.00 0.00 179.01 177.33 1uim h ALA 343 N 1.09 0.96 0.32 3.43 0.00 -1.38 -1.75 119.26 121.93 1uim h ALA 343 Ca 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1uim h ALA 343 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1uim h ALA 343 CO -0.02 0.61 -0.15 0.28 0.00 0.00 0.00 179.25 179.96 1uim h VAL 344 N 0.66 0.68 -0.39 0.00 2.07 -0.96 -0.52 116.25 117.79 1uim h VAL 344 Ca 0.10 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.12 1uim h VAL 344 Cb 0.65 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1uim h VAL 344 CO 0.05 0.10 0.26 0.00 0.02 0.00 0.00 177.57 178.00 1uim h ALA 345 N -0.20 1.95 0.39 1.67 0.00 -1.21 0.41 119.26 122.28 1uim h ALA 345 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1uim h ALA 345 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1uim h ALA 345 CO 0.07 -0.01 -0.19 0.00 0.00 0.00 0.00 179.25 179.12 1uim h ALA 346 N 1.79 -0.52 0.00 0.00 0.00 -1.17 0.17 119.26 119.53 1uim h ALA 346 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uim h ALA 346 Cb 0.25 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1uim h ALA 346 CO -0.04 -0.60 0.00 0.00 0.00 0.00 0.00 179.25 178.62 1uim n ALA 347 N -2.56 1.33 0.05 0.00 0.00 -0.22 -1.42 120.51 117.69 1uim n ALA 347 Ca -0.10 0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1uim n ALA 347 Cb 0.28 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 1uim n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uim n ALA 348 N -1.65 2.34 -1.23 0.00 0.00 0.10 -4.98 120.51 115.09 1uim n ALA 348 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1uim n ALA 348 Cb 0.11 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1uim n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uim n GLY 349 N 1.29 1.00 0.92 0.00 0.00 -0.51 -5.07 105.19 102.83 1uim n GLY 349 Ca -0.05 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.55 1uim n GLY 349 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36