#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3der s ILE 4 N 0.00 3.79 -0.13 0.55 1.01 -0.41 -0.52 121.20 125.49 3der s ILE 4 Ca 0.00 1.28 0.07 0.00 0.00 0.00 0.00 60.65 62.00 3der s ILE 4 Cb 0.00 -3.82 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 3der s ILE 4 CO 0.00 0.09 0.21 1.33 0.00 0.00 0.00 174.94 176.57 3der n VAL 5 N 3.99 0.00 -3.56 2.92 0.24 0.11 0.11 118.33 122.14 3der n VAL 5 Ca 0.10 -0.23 -0.14 0.00 -2.04 0.00 0.00 64.34 62.03 3der n VAL 5 Cb 0.45 0.59 -0.06 0.00 -1.47 0.00 0.00 33.84 33.35 3der n VAL 5 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3der s ASN 6 N -2.39 -0.52 -0.05 -1.34 2.47 -1.04 -4.96 114.94 107.12 3der s ASN 6 Ca -0.01 0.65 0.02 0.00 0.42 0.00 0.00 52.86 53.94 3der s ASN 6 Cb 0.05 0.54 0.02 0.00 -1.45 0.00 0.00 41.25 40.40 3der s ASN 6 CO 0.30 -0.42 -0.07 -0.69 -3.72 0.00 0.00 177.10 172.49 3der s VAL 7 N -0.91 0.72 -0.03 -5.21 1.01 -1.26 -0.04 120.40 114.69 3der s VAL 7 Ca -0.05 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.72 3der s VAL 7 Cb -0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.67 3der s VAL 7 CO 0.04 0.26 -0.14 -0.54 0.00 0.00 0.00 175.10 174.72 3der s LYS 8 N 0.75 1.45 -0.01 2.72 1.02 0.16 -4.82 119.74 121.00 3der s LYS 8 Ca -0.12 -0.51 0.04 0.00 0.02 0.00 0.00 55.97 55.41 3der s LYS 8 Cb -0.14 -1.30 -0.03 0.00 -0.52 0.00 0.00 37.83 35.84 3der s LYS 8 CO 0.01 0.22 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.03 3der s LEU 9 N 0.02 2.85 -0.13 3.17 1.02 -1.26 -1.09 118.68 123.26 3der s LEU 9 Ca -0.02 -0.23 -0.11 0.00 0.02 0.00 0.00 54.13 53.80 3der s LEU 9 Cb -0.10 -1.63 0.04 0.00 0.02 0.00 0.00 46.19 44.52 3der s LEU 9 CO 0.01 0.31 0.34 -0.94 0.02 0.00 0.00 176.35 176.09 3der s SER 10 N -1.10 -0.36 0.17 2.29 1.04 -0.63 -4.96 113.70 110.15 3der s SER 10 Ca 0.14 0.69 -0.30 0.00 0.48 0.00 0.00 55.95 56.96 3der s SER 10 Cb -0.11 0.67 -0.08 0.00 0.10 0.00 0.00 66.02 66.60 3der s SER 10 CO 0.04 -0.13 1.25 -0.22 0.98 0.00 0.00 173.24 175.15 3der s LEU 11 N 0.49 4.42 -0.08 2.42 2.96 -1.26 -0.45 118.68 127.18 3der s LEU 11 Ca -0.03 2.28 -0.02 0.00 -0.22 0.00 0.00 54.13 56.15 3der s LEU 11 Cb -0.04 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.08 3der s LEU 11 CO -0.03 -0.46 0.02 -0.54 -1.32 0.00 0.00 176.35 174.02 3der s LYS 12 N 0.03 0.48 -0.12 1.98 -0.14 0.05 -4.90 119.74 117.13 3der s LYS 12 Ca 0.56 0.10 -0.05 0.00 -1.36 0.00 0.00 55.97 55.22 3der s LYS 12 Cb -0.34 -1.02 -0.04 0.00 -1.68 0.00 0.00 37.83 34.76 3der s LYS 12 CO 0.36 -0.35 0.06 1.03 -0.76 0.00 0.00 175.35 175.70 3der s ARG 13 N 2.00 3.34 -0.02 1.68 0.52 -1.26 -0.65 118.95 124.56 3der s ARG 13 Ca 0.04 -0.30 0.04 0.00 -0.52 0.00 0.00 55.73 55.00 3der s ARG 13 Cb -0.13 -3.02 -0.00 0.00 0.52 0.00 0.00 34.95 32.32 3der s ARG 13 CO -0.05 0.64 -0.13 0.71 0.02 0.00 0.00 175.30 176.49 3der s TYR 14 N -0.68 1.28 -0.13 -0.53 2.02 -0.27 -4.99 117.35 114.04 3der s TYR 14 Ca 0.12 -0.30 -0.12 0.00 -0.37 0.00 0.00 57.07 56.40 3der s TYR 14 Cb -0.12 -0.85 -0.05 0.00 -0.40 0.00 0.00 41.96 40.54 3der s TYR 14 CO 0.02 -0.08 0.25 -1.21 -1.57 0.00 0.00 175.55 172.97 3der s GLU 15 N -0.08 4.01 0.32 -0.62 0.41 -1.26 0.01 118.70 121.49 3der s GLU 15 Ca 0.01 0.05 -0.28 0.00 -0.41 0.00 0.00 54.97 54.34 3der s GLU 15 Cb -0.08 -3.34 -0.09 0.00 -1.78 0.00 0.00 34.13 28.84 3der s GLU 15 CO 0.00 0.44 1.16 0.71 -0.49 0.00 0.00 175.26 177.08 3der s TYR 16 N -0.13 3.34 0.32 1.61 2.02 -0.21 -0.19 117.35 124.11 3der s TYR 16 Ca 0.16 1.60 0.03 0.00 -0.37 0.00 0.00 57.07 58.49 3der s TYR 16 Cb -0.13 -3.39 0.61 0.00 -0.40 0.00 0.00 41.96 38.66 3der s TYR 16 CO 0.05 -1.00 1.90 0.93 -1.57 0.00 0.00 175.55 175.86 3der h GLU 17 N 3.41 0.90 -3.27 -0.62 4.39 -1.52 -3.43 114.58 114.44 3der h GLU 17 Ca -0.48 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.04 3der h GLU 17 Cb 1.22 -0.20 -0.20 0.00 -0.10 0.00 0.00 28.75 29.46 3der h GLU 17 CO 0.65 0.60 -0.38 -1.59 -1.16 0.00 0.00 179.01 177.13 3der s LYS 18 N -5.84 0.57 0.11 2.33 -2.85 -1.26 -5.10 119.74 107.71 3der s LYS 18 Ca -0.11 -0.28 -0.36 0.00 -1.00 0.00 0.00 55.97 54.23 3der s LYS 18 Cb 0.20 0.25 -0.16 0.00 -2.06 0.00 0.00 37.83 36.06 3der s LYS 18 CO 0.79 -0.15 1.31 -2.30 0.10 0.00 0.00 175.35 175.11 3der n PRO 19 N 1.40 1.23 -3.33 1.78 -0.02 -1.26 -4.90 135.00 129.89 3der n PRO 19 Ca -0.22 0.44 -0.43 0.00 -2.02 0.00 0.00 63.50 61.27 3der n PRO 19 Cb 0.56 -2.06 -0.09 0.00 -0.02 0.00 0.00 33.50 31.89 3der n PRO 19 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3der s PHE 20 N 0.34 3.18 -0.25 6.00 5.36 0.63 -4.89 117.98 128.34 3der s PHE 20 Ca 0.81 -0.43 -0.13 0.00 -0.96 0.00 0.00 56.93 56.22 3der s PHE 20 Cb -0.91 -2.90 -0.04 0.00 -0.34 0.00 0.00 43.02 38.83 3der s PHE 20 CO 0.48 -0.71 0.30 -1.01 -1.46 0.00 0.00 175.22 172.82 3der s HIS 21 N 2.09 3.28 0.22 10.12 3.76 -1.26 -1.56 115.29 131.93 3der s HIS 21 Ca 0.11 0.36 0.02 0.00 -0.15 0.00 0.00 55.06 55.39 3der s HIS 21 Cb -0.18 -2.46 -0.05 0.00 1.11 0.00 0.00 32.58 31.00 3der s HIS 21 CO 0.13 -0.11 0.04 0.96 -0.85 0.00 0.00 174.74 174.91 3der s ILE 22 N 1.66 0.69 -0.13 0.60 -4.36 0.05 -0.98 121.20 118.73 3der s ILE 22 Ca 0.13 -2.00 -0.38 0.00 -0.26 0.00 0.00 60.65 58.14 3der s ILE 22 Cb -0.15 -2.39 -0.16 0.00 1.25 0.00 0.00 42.46 41.01 3der s ILE 22 CO 0.09 -0.24 1.61 0.41 0.24 0.00 0.00 174.94 177.05 3der n THR 23 N -0.37 0.21 -1.81 8.37 -1.04 -1.26 -1.19 114.28 117.19 3der n THR 23 Ca -0.03 -0.04 -0.19 0.00 -2.04 0.00 0.00 64.05 61.75 3der n THR 23 Cb 0.65 -1.14 -0.06 0.00 -1.82 0.00 0.00 70.33 67.96 3der n THR 23 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3der n GLY 24 N 3.62 1.09 3.64 3.41 0.00 -1.26 -4.97 105.19 110.72 3der n GLY 24 Ca 0.23 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 3der n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3der s SER 25 N -2.59 -0.69 -0.08 1.61 0.15 -0.34 -5.14 113.70 106.62 3der s SER 25 Ca 0.00 1.15 0.02 0.00 0.70 0.00 0.00 55.95 57.82 3der s SER 25 Cb 0.00 1.25 0.01 0.00 -1.71 0.00 0.00 66.02 65.58 3der s SER 25 CO 0.00 -0.19 -0.12 -0.69 1.20 0.00 0.00 173.24 173.44 3der s VAL 26 N 1.18 1.22 -0.05 4.45 1.01 -1.26 -0.77 120.40 126.17 3der s VAL 26 Ca -0.07 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.45 3der s VAL 26 Cb -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.21 3der s VAL 26 CO -0.14 0.38 -0.16 -0.44 0.00 0.00 0.00 175.10 174.74 3der s SER 27 N 0.87 2.11 -0.04 3.32 0.01 -0.60 -4.93 113.70 114.44 3der s SER 27 Ca -0.10 -0.35 0.10 0.00 1.31 0.00 0.00 55.95 56.90 3der s SER 27 Cb -0.15 -0.72 -0.14 0.00 0.21 0.00 0.00 66.02 65.21 3der s SER 27 CO 0.01 0.12 0.16 -1.20 0.41 0.00 0.00 173.24 172.74 3der n SER 28 N 3.35 2.67 -3.98 2.44 7.64 -1.26 -0.27 113.62 124.21 3der n SER 28 Ca -0.19 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.52 3der n SER 28 Cb 0.53 1.21 -0.14 0.00 -1.01 0.00 0.00 64.21 64.79 3der n SER 28 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3der s GLU 29 N -2.54 0.51 -0.28 1.43 2.12 -1.26 -1.05 118.70 117.64 3der s GLU 29 Ca -0.04 -0.25 -0.06 0.00 0.36 0.00 0.00 54.97 54.98 3der s GLU 29 Cb 0.05 -0.49 0.00 0.00 0.26 0.00 0.00 34.13 33.96 3der s GLU 29 CO 0.41 0.13 0.05 0.45 -0.54 0.00 0.00 175.26 175.76 3der s SER 30 N -0.21 4.96 -0.38 -1.70 0.15 0.10 -4.95 113.70 111.67 3der s SER 30 Ca 0.02 -0.62 -0.12 0.00 0.70 0.00 0.00 55.95 55.93 3der s SER 30 Cb -0.03 -1.85 0.02 0.00 -1.71 0.00 0.00 66.02 62.45 3der s SER 30 CO -0.00 -0.14 0.24 -0.13 1.20 0.00 0.00 173.24 174.40 3der s ARG 31 N 1.50 2.94 0.35 5.44 0.52 -1.26 -1.11 118.95 127.33 3der s ARG 31 Ca 0.03 -1.01 0.08 0.00 -0.52 0.00 0.00 55.73 54.31 3der s ARG 31 Cb -0.16 -3.81 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 3der s ARG 31 CO 0.01 -0.69 0.18 -0.80 0.02 0.00 0.00 175.30 174.02 3der s ASN 32 N 1.61 4.73 -0.23 0.23 0.01 0.17 -4.49 114.94 116.97 3der s ASN 32 Ca 0.03 -0.78 0.02 0.00 -0.71 0.00 0.00 52.86 51.42 3der s ASN 32 Cb -0.19 -0.71 0.05 0.00 0.41 0.00 0.00 41.25 40.81 3der s ASN 32 CO 0.08 -0.36 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.49 3der s VAL 33 N -2.44 2.03 0.17 1.60 1.01 0.16 -0.77 120.40 122.17 3der s VAL 33 Ca 0.39 -1.34 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 3der s VAL 33 Cb -0.02 -2.06 -0.08 0.00 0.00 0.00 0.00 36.38 34.22 3der s VAL 33 CO 0.23 0.15 0.81 -0.70 0.00 0.00 0.00 175.10 175.59 3der s GLU 34 N 1.21 4.62 -0.10 2.72 2.12 0.40 -0.38 118.70 129.30 3der s GLU 34 Ca -0.04 1.22 0.03 0.00 0.36 0.00 0.00 54.97 56.55 3der s GLU 34 Cb -0.18 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 3der s GLU 34 CO -0.08 0.54 -0.20 0.08 -0.54 0.00 0.00 175.26 175.06 3der s VAL 35 N -1.07 2.45 -0.10 3.70 1.01 -0.24 -1.61 120.40 124.54 3der s VAL 35 Ca 0.37 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.48 3der s VAL 35 Cb -0.24 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.20 3der s VAL 35 CO 0.27 0.55 -0.16 -0.70 0.00 0.00 0.00 175.10 175.06 3der s GLU 36 N 0.14 2.30 -0.14 2.72 2.12 -0.25 -1.14 118.70 124.45 3der s GLU 36 Ca -0.11 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 54.61 3der s GLU 36 Cb -0.16 -1.89 -0.02 0.00 0.26 0.00 0.00 34.13 32.32 3der s GLU 36 CO 0.06 -0.00 -0.09 0.42 -0.54 0.00 0.00 175.26 175.11 3der s ILE 37 N 0.81 3.44 -0.15 -3.70 1.01 0.04 -0.67 121.20 121.98 3der s ILE 37 Ca -0.10 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 3der s ILE 37 Cb -0.16 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 3der s ILE 37 CO 0.01 0.51 -0.12 -0.69 0.00 0.00 0.00 174.94 174.66 3der s VAL 38 N 0.30 3.07 0.24 2.92 1.01 0.95 -0.83 120.40 128.05 3der s VAL 38 Ca -0.07 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 3der s VAL 38 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 3der s VAL 38 CO 0.04 0.51 0.43 -0.76 0.00 0.00 0.00 175.10 175.33 3der s LEU 39 N 0.56 4.18 0.41 3.92 1.02 -0.38 0.05 118.68 128.43 3der s LEU 39 Ca -0.08 0.41 0.15 0.00 0.02 0.00 0.00 54.13 54.63 3der s LEU 39 Cb -0.15 -3.20 1.02 0.00 0.02 0.00 0.00 46.19 43.87 3der s LEU 39 CO 0.03 -0.11 1.88 -0.08 0.02 0.00 0.00 176.35 178.10 3der h GLU 40 N 1.64 0.45 0.00 1.70 4.57 -1.13 0.25 114.58 122.06 3der h GLU 40 Ca -0.49 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 3der h GLU 40 Cb 1.20 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 3der h GLU 40 CO 0.66 0.30 0.00 -1.13 -1.18 0.00 0.00 179.01 177.66 3der n SER 41 N -4.51 0.52 0.00 1.04 3.41 -1.26 -4.87 113.62 107.95 3der n SER 41 Ca 0.17 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 3der n SER 41 Cb 0.58 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 3der n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3der n GLY 42 N 0.11 0.02 3.77 5.00 0.00 0.87 -5.05 105.19 109.90 3der n GLY 42 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3der n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3der s VAL 43 N -2.01 2.63 -0.09 1.61 1.01 -1.26 -4.76 120.40 117.54 3der s VAL 43 Ca 0.00 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.58 3der s VAL 43 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 33.05 3der s VAL 43 CO 0.00 0.09 -0.17 -0.54 0.00 0.00 0.00 175.10 174.48 3der s LYS 44 N -2.19 2.25 0.05 2.72 1.02 -1.26 -1.25 119.74 121.08 3der s LYS 44 Ca 0.56 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.98 3der s LYS 44 Cb -0.38 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 3der s LYS 44 CO 0.49 0.06 0.02 0.20 -0.92 0.00 0.00 175.35 175.20 3der s GLY 45 N 0.61 1.93 0.05 -3.33 0.00 -0.01 -4.70 107.32 101.86 3der s GLY 45 Ca -0.15 -1.02 0.05 0.00 0.00 0.00 0.00 44.72 43.60 3der s GLY 45 CO 0.05 -0.95 -0.14 -0.19 0.00 0.00 0.00 173.10 171.87 3der s TYR 46 N -1.23 1.20 0.27 1.90 2.02 -1.26 -0.78 117.35 119.46 3der s TYR 46 Ca 0.24 -0.38 -0.05 0.00 -0.37 0.00 0.00 57.07 56.51 3der s TYR 46 Cb -0.12 -0.70 -0.02 0.00 -0.40 0.00 0.00 41.96 40.72 3der s TYR 46 CO 0.16 0.04 0.36 0.20 -1.57 0.00 0.00 175.55 174.73 3der s GLY 47 N -1.28 1.22 -0.05 0.71 0.00 -0.29 -3.98 107.32 103.65 3der s GLY 47 Ca 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 44.72 43.30 3der s GLY 47 CO 0.01 -1.03 0.11 1.85 0.00 0.00 0.00 173.10 174.04 3der s GLU 48 N -3.74 0.06 -0.18 2.90 2.12 -1.26 -1.08 118.70 117.52 3der s GLU 48 Ca 0.31 0.32 -0.09 0.00 0.36 0.00 0.00 54.97 55.87 3der s GLU 48 Cb 0.02 -0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 3der s GLU 48 CO 0.15 -0.16 0.11 0.00 -0.54 0.00 0.00 175.26 174.81 3der s ALA 49 N 1.13 3.65 -0.62 6.30 0.00 0.49 -4.45 121.76 128.26 3der s ALA 49 Ca -0.09 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.22 3der s ALA 49 Cb -0.12 -2.05 0.16 0.00 0.00 0.00 0.00 23.12 21.11 3der s ALA 49 CO -0.05 0.27 0.41 0.45 0.00 0.00 0.00 175.76 176.84 3der s SER 50 N 0.05 4.27 0.59 0.00 0.15 -1.26 -0.66 113.70 116.83 3der s SER 50 Ca 0.08 -3.50 -0.20 0.00 0.70 0.00 0.00 55.95 53.03 3der s SER 50 Cb -0.12 -1.46 -0.03 0.00 -1.71 0.00 0.00 66.02 62.70 3der s SER 50 CO -0.00 -0.14 1.34 -2.16 1.20 0.00 0.00 173.24 173.48 3der s PRO 51 N -0.92 2.91 -0.17 5.44 0.04 -1.26 -4.66 135.00 136.38 3der s PRO 51 Ca 0.23 2.19 -0.00 0.00 0.04 0.00 0.00 61.00 63.46 3der s PRO 51 Cb -0.10 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.38 3der s PRO 51 CO -0.12 -1.36 -0.07 0.45 0.04 0.00 0.00 177.00 175.94 3der s SER 52 N -1.10 2.94 0.05 6.66 0.15 -1.26 -4.95 113.70 116.19 3der s SER 52 Ca 0.76 -0.69 -0.18 0.00 0.70 0.00 0.00 55.95 56.53 3der s SER 52 Cb -0.40 -1.01 -0.15 0.00 -1.71 0.00 0.00 66.02 62.75 3der s SER 52 CO 0.45 -0.16 1.30 0.15 1.20 0.00 0.00 173.24 176.18 3der h PHE 53 N 8.08 0.61 -0.46 3.44 3.57 -1.84 -0.38 116.94 129.96 3der h PHE 53 Ca -0.26 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 61.01 3der h PHE 53 Cb 1.11 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 3der h PHE 53 CO 0.47 0.94 0.28 -0.09 -2.23 0.00 0.00 178.31 177.67 3der h ARG 54 N 0.10 0.62 0.03 1.11 2.43 -1.94 -1.04 114.38 115.69 3der h ARG 54 Ca 0.00 -0.05 -0.31 0.00 -0.81 0.00 0.00 59.98 58.81 3der h ARG 54 Cb 0.90 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 3der h ARG 54 CO 0.07 0.45 -1.68 0.28 -1.51 0.00 0.00 179.97 177.57 3der n VAL 55 N -4.73 1.59 0.97 0.20 0.31 -1.24 -4.56 118.33 110.88 3der n VAL 55 Ca 0.01 -0.25 0.11 0.00 -0.01 0.00 0.00 64.34 64.20 3der n VAL 55 Cb 0.05 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.03 3der n VAL 55 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3der n ASN 56 N -4.13 1.76 -0.04 4.52 3.02 -0.26 -4.96 115.26 115.17 3der n ASN 56 Ca -0.36 -1.38 -0.01 0.00 -0.03 0.00 0.00 54.58 52.80 3der n ASN 56 Cb 0.81 0.60 -0.00 0.00 -0.61 0.00 0.00 39.78 40.58 3der n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3der n GLY 57 N 1.42 0.40 3.85 7.41 0.00 -0.39 -4.93 105.19 112.95 3der n GLY 57 Ca 0.08 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3der n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3der s GLU 58 N -0.74 3.88 -0.04 1.61 2.02 -0.88 -4.85 118.70 119.70 3der s GLU 58 Ca 0.00 0.82 0.01 0.00 0.02 0.00 0.00 54.97 55.83 3der s GLU 58 Cb 0.00 -2.19 0.02 0.00 0.10 0.00 0.00 34.13 32.06 3der s GLU 58 CO 0.00 -0.24 -0.06 1.03 0.02 0.00 0.00 175.26 176.01 3der s ARG 59 N -4.12 0.89 0.25 1.61 0.52 -1.26 -2.72 118.95 114.12 3der s ARG 59 Ca 0.57 -0.16 -0.03 0.00 -0.52 0.00 0.00 55.73 55.59 3der s ARG 59 Cb -0.10 -0.86 0.48 0.00 0.52 0.00 0.00 34.95 34.99 3der s ARG 59 CO 0.33 -0.04 1.73 -0.24 0.02 0.00 0.00 175.30 177.10 3der h VAL 60 N 6.00 0.64 -0.39 3.52 3.04 -1.93 -0.47 116.25 126.66 3der h VAL 60 Ca -0.37 -0.15 0.04 0.00 -1.01 0.00 0.00 66.70 65.21 3der h VAL 60 Cb 1.16 0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.58 3der h VAL 60 CO 0.48 0.08 0.26 -0.33 -1.01 0.00 0.00 177.57 177.05 3der h GLU 61 N 0.44 0.35 -0.30 4.17 3.07 -1.99 -1.65 114.58 118.66 3der h GLU 61 Ca 0.43 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 59.08 3der h GLU 61 Cb 0.66 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.50 3der h GLU 61 CO -0.42 0.23 -0.53 0.00 -1.40 0.00 0.00 179.01 176.90 3der h ALA 62 N 1.78 0.49 -0.02 3.43 0.00 -1.52 -2.08 119.26 121.35 3der h ALA 62 Ca 0.16 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3der h ALA 62 Cb 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3der h ALA 62 CO -0.04 0.68 0.01 -0.07 0.00 0.00 0.00 179.25 179.84 3der h LEU 63 N 0.68 0.03 -1.48 0.00 4.07 -0.92 -2.76 115.31 114.92 3der h LEU 63 Ca 0.02 -0.08 0.06 0.00 0.08 0.00 0.00 57.88 57.96 3der h LEU 63 Cb 1.13 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.82 3der h LEU 63 CO 0.12 0.10 0.42 -0.07 -1.08 0.00 0.00 178.44 177.94 3der h LEU 64 N -0.05 0.56 -2.00 1.67 3.38 -1.34 -2.39 115.31 115.14 3der h LEU 64 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3der h LEU 64 Cb 0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3der h LEU 64 CO -0.00 0.36 -0.01 0.00 0.09 0.00 0.00 178.44 178.88 3der h ALA 65 N 1.65 1.02 -0.49 1.53 0.00 -1.07 -3.10 119.26 118.81 3der h ALA 65 Ca 0.28 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 3der h ALA 65 Cb 0.27 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3der h ALA 65 CO -0.09 0.02 0.06 0.44 0.00 0.00 0.00 179.25 179.68 3der n ILE 66 N -3.13 2.63 -0.14 0.00 -5.35 -0.90 -4.63 119.36 107.84 3der n ILE 66 Ca -0.01 -1.72 -0.04 0.00 -0.27 0.00 0.00 62.75 60.71 3der n ILE 66 Cb 0.23 -0.29 0.03 0.00 -1.74 0.00 0.00 39.64 37.86 3der n ILE 66 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3der h GLU 67 N 2.71 0.00 -0.54 6.28 4.81 -1.66 -1.20 114.58 124.97 3der h GLU 67 Ca 0.08 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3der h GLU 67 Cb 1.86 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.21 3der h GLU 67 CO 0.45 0.00 0.35 -0.91 -0.73 0.00 0.00 179.01 178.18 3der h ASN 68 N 0.00 0.62 -0.54 1.04 2.35 -1.88 -0.66 115.58 116.51 3der h ASN 68 Ca 0.22 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 3der h ASN 68 Cb 0.34 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 3der h ASN 68 CO -0.47 0.46 0.36 0.00 -1.65 0.00 0.00 177.43 176.12 3der h ALA 69 N 1.19 0.69 -0.56 -0.83 0.00 -1.72 -0.54 119.26 117.50 3der h ALA 69 Ca 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3der h ALA 69 Cb -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3der h ALA 69 CO -0.04 0.13 0.28 0.28 0.00 0.00 0.00 179.25 179.90 3der h VAL 70 N 0.74 1.20 -0.22 0.00 2.07 -0.88 -1.29 116.25 117.87 3der h VAL 70 Ca 0.20 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.20 3der h VAL 70 Cb -0.08 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3der h VAL 70 CO -0.04 0.23 0.02 -0.09 0.02 0.00 0.00 177.57 177.70 3der h ARG 71 N 0.75 0.09 0.00 1.57 2.43 -0.64 -2.03 114.38 116.55 3der h ARG 71 Ca 0.19 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 3der h ARG 71 Cb 0.11 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3der h ARG 71 CO -0.03 0.06 -0.14 0.93 -1.51 0.00 0.00 179.97 179.28 3der h GLU 72 N 0.09 0.00 -0.31 0.20 5.08 -0.79 -1.13 114.58 117.72 3der h GLU 72 Ca 0.10 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 3der h GLU 72 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3der h GLU 72 CO -0.16 0.14 -0.28 0.52 -1.00 0.00 0.00 179.01 178.24 3der h MET 73 N 0.00 0.64 -0.00 2.33 2.86 -0.49 -3.37 114.93 116.90 3der h MET 73 Ca -0.00 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 3der h MET 73 Cb 0.26 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.89 3der h MET 73 CO 0.02 0.85 -0.02 0.44 1.06 0.00 0.00 176.91 179.26 3der n ILE 74 N -4.09 0.00 -1.96 -1.22 -5.35 -1.10 -5.01 119.36 100.63 3der n ILE 74 Ca -0.00 -0.49 -0.40 0.00 -0.27 0.00 0.00 62.75 61.59 3der n ILE 74 Cb 0.45 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 3der n ILE 74 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3der s THR 75 N -0.67 2.41 0.00 7.28 -4.23 -0.45 -2.37 115.64 117.61 3der s THR 75 Ca 0.01 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 3der s THR 75 Cb 0.01 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.63 3der s THR 75 CO 0.02 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 3der n GLY 76 N 0.63 1.04 3.79 3.99 0.00 0.12 -4.94 105.19 109.82 3der n GLY 76 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3der n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3der s ILE 77 N -2.36 5.16 0.18 -0.61 1.01 -1.00 -4.71 121.20 118.88 3der s ILE 77 Ca 0.00 0.74 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 3der s ILE 77 Cb 0.00 -3.69 -0.08 0.00 0.01 0.00 0.00 42.46 38.70 3der s ILE 77 CO 0.00 0.49 0.98 -0.62 0.00 0.00 0.00 174.94 175.79 3der s ASP 78 N -0.36 7.51 0.11 3.58 -1.08 -1.26 -1.28 116.67 123.89 3der s ASP 78 Ca 0.22 1.93 0.15 0.00 -0.52 0.00 0.00 52.55 54.32 3der s ASP 78 Cb -0.15 -2.60 0.66 0.00 -1.46 0.00 0.00 42.92 39.36 3der s ASP 78 CO 0.10 -0.01 1.45 1.33 0.52 0.00 0.00 175.17 178.57 3der n VAL 79 N 2.12 1.18 0.36 1.11 0.24 -1.26 -1.62 118.33 120.46 3der n VAL 79 Ca 0.00 0.37 0.14 0.00 -2.04 0.00 0.00 64.34 62.82 3der n VAL 79 Cb 0.48 -1.26 0.46 0.00 -1.47 0.00 0.00 33.84 32.04 3der n VAL 79 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 3der h ARG 80 N 0.00 0.00 -1.53 7.34 0.11 -1.95 -2.53 114.38 115.83 3der h ARG 80 Ca 0.00 0.00 -0.69 0.00 0.10 0.00 0.00 59.98 59.39 3der h ARG 80 Cb 0.19 0.00 -0.27 0.00 1.11 0.00 0.00 29.97 31.00 3der h ARG 80 CO 0.00 0.00 0.92 0.09 0.10 0.00 0.00 179.97 181.08 3der n ASN 81 N -2.73 7.51 0.07 0.08 3.02 -0.64 -4.75 115.26 117.82 3der n ASN 81 Ca 0.03 -3.75 0.20 0.00 -0.03 0.00 0.00 54.58 51.03 3der n ASN 81 Cb 0.37 -1.04 0.74 0.00 -0.61 0.00 0.00 39.78 39.24 3der n ASN 81 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 3der h TYR 82 N 2.48 0.00 0.00 3.10 -0.00 -1.62 0.04 116.97 120.96 3der h TYR 82 Ca 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.27 3der h TYR 82 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.18 3der h TYR 82 CO 1.29 0.00 -0.10 0.00 -0.00 0.00 0.00 178.16 179.35 3der h ALA 83 N 1.66 1.40 -0.07 0.10 0.00 -1.89 0.48 119.26 120.94 3der h ALA 83 Ca 0.20 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 3der h ALA 83 Cb 0.94 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.73 3der h ALA 83 CO -0.00 0.13 -0.84 0.00 0.00 0.00 0.00 179.25 178.53 3der h ARG 84 N 0.00 0.69 -0.48 0.00 3.08 -1.38 -2.04 114.38 114.25 3der h ARG 84 Ca -0.00 -0.65 -0.08 0.00 0.07 0.00 0.00 59.98 59.32 3der h ARG 84 Cb 0.26 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3der h ARG 84 CO 0.01 1.25 -0.02 0.82 -1.07 0.00 0.00 179.97 180.97 3der h ILE 85 N 0.37 1.25 -0.31 2.04 2.04 -1.38 -1.70 117.51 119.81 3der h ILE 85 Ca -0.09 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 3der h ILE 85 Cb 1.49 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 3der h ILE 85 CO 0.17 0.37 0.10 -0.26 0.00 0.00 0.00 178.15 178.53 3der h PHE 86 N 0.75 0.49 -0.52 1.37 -1.00 -0.88 -0.55 116.94 116.60 3der h PHE 86 Ca 0.14 -0.05 -0.09 0.00 2.81 0.00 0.00 57.97 60.79 3der h PHE 86 Cb 0.48 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.87 3der h PHE 86 CO 0.03 0.50 -0.02 1.49 -1.61 0.00 0.00 178.31 178.69 3der h GLU 87 N 0.35 0.90 -0.10 1.51 4.81 -1.15 -1.32 114.58 119.58 3der h GLU 87 Ca 0.10 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 3der h GLU 87 Cb 0.23 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 3der h GLU 87 CO -0.00 0.91 -0.04 0.82 -0.73 0.00 0.00 179.01 179.97 3der h ILE 88 N 0.83 1.31 0.00 2.32 2.04 -1.21 -2.99 117.51 119.81 3der h ILE 88 Ca 0.15 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.98 3der h ILE 88 Cb 0.52 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 3der h ILE 88 CO 0.03 0.29 0.00 0.71 0.00 0.00 0.00 178.15 179.18 3der h THR 89 N -0.14 0.00 0.00 -0.27 1.35 -1.02 -1.45 112.91 111.38 3der h THR 89 Ca 0.02 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 3der h THR 89 Cb 0.48 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3der h THR 89 CO 0.01 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.72 3der h ASP 90 N 0.00 0.00 1.03 5.36 3.32 -1.08 -0.65 116.42 124.41 3der h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3der h ASP 90 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3der h ASP 90 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 3der n ARG 91 N -2.43 0.16 -0.89 3.56 1.74 -0.55 -3.27 116.66 114.98 3der n ARG 91 Ca 0.00 0.24 -0.15 0.00 -0.77 0.00 0.00 57.85 57.18 3der n ARG 91 Cb 0.15 -1.73 0.02 0.00 -1.02 0.00 0.00 32.46 29.88 3der n ARG 91 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3der n LEU 92 N -2.02 6.28 0.18 0.55 4.77 -0.25 -4.52 117.00 122.00 3der n LEU 92 Ca 0.04 -3.24 0.13 0.00 -0.03 0.00 0.00 56.01 52.92 3der n LEU 92 Cb 0.32 -1.09 0.64 0.00 -2.33 0.00 0.00 43.42 40.96 3der n LEU 92 CO 0.24 1.25 0.89 2.19 -1.33 0.00 0.00 177.39 180.64 3der h PHE 93 N 1.57 0.00 -0.00 -1.77 -5.15 -1.77 0.14 116.94 109.95 3der h PHE 93 Ca 0.25 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.02 3der h PHE 93 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.09 3der h PHE 93 CO 0.80 0.00 -0.31 0.41 -2.00 0.00 0.00 178.31 177.22 3der n GLY 94 N -0.77 -0.90 2.48 6.09 0.00 -1.26 -4.00 105.19 106.82 3der n GLY 94 Ca -0.00 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 3der n GLY 94 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3der n PHE 95 N -1.01 1.30 -0.34 1.61 3.72 0.47 -4.72 117.46 118.49 3der n PHE 95 Ca 0.10 -3.40 0.16 0.00 -0.05 0.00 0.00 57.45 54.26 3der n PHE 95 Cb 0.33 -0.38 0.37 0.00 -0.94 0.00 0.00 39.48 38.87 3der n PHE 95 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3der h PRO 96 N 2.96 0.63 -0.11 -1.08 0.13 -1.64 -0.85 132.00 132.04 3der h PRO 96 Ca 0.05 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.04 3der h PRO 96 Cb 0.99 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 3der h PRO 96 CO 0.57 0.42 -0.38 0.66 -0.23 0.00 0.00 178.00 179.04 3der h SER 97 N 0.65 0.23 -0.08 1.44 4.64 -1.83 -0.42 113.55 118.18 3der h SER 97 Ca 0.59 -0.09 -0.22 0.00 -0.47 0.00 0.00 61.79 61.60 3der h SER 97 Cb 1.08 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.11 3der h SER 97 CO -0.39 0.60 -0.80 0.25 -0.87 0.00 0.00 176.83 175.62 3der h LEU 98 N 0.19 0.88 -0.64 5.97 5.85 -1.57 -1.67 115.31 124.33 3der h LEU 98 Ca 0.02 -0.59 0.06 0.00 0.84 0.00 0.00 57.88 58.21 3der h LEU 98 Cb 0.76 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 3der h LEU 98 CO 0.06 1.38 0.34 0.50 -0.34 0.00 0.00 178.44 180.38 3der h LYS 99 N 0.50 0.61 -0.26 1.25 3.64 -0.84 -0.18 116.57 121.29 3der h LYS 99 Ca -0.06 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3der h LYS 99 Cb 1.42 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 3der h LYS 99 CO 0.16 0.40 0.05 0.00 -2.27 0.00 0.00 179.45 177.79 3der h ALA 100 N 1.35 0.35 -0.47 5.00 0.00 -0.92 -1.56 119.26 123.01 3der h ALA 100 Ca 0.29 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3der h ALA 100 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3der h ALA 100 CO -0.19 0.03 0.28 0.00 0.00 0.00 0.00 179.25 179.37 3der h ALA 101 N 0.87 0.60 -0.40 0.00 0.00 -0.84 0.45 119.26 119.94 3der h ALA 101 Ca 0.08 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3der h ALA 101 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3der h ALA 101 CO 0.00 0.09 0.00 0.28 0.00 0.00 0.00 179.25 179.63 3der h VAL 102 N 0.63 1.26 -0.64 0.00 2.07 -1.03 0.65 116.25 119.20 3der h VAL 102 Ca 0.17 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 3der h VAL 102 Cb -0.00 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 3der h VAL 102 CO -0.03 0.34 0.16 1.56 0.02 0.00 0.00 177.57 179.62 3der h GLN 103 N 0.54 1.02 -0.33 1.57 4.20 -1.07 -1.13 115.11 119.90 3der h GLN 103 Ca 0.11 -0.24 -0.18 0.00 0.06 0.00 0.00 58.65 58.40 3der h GLN 103 Cb 0.48 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 3der h GLN 103 CO 0.02 0.92 -0.48 0.35 -0.67 0.00 0.00 178.83 178.97 3der h PHE 104 N 0.94 1.12 -0.67 2.96 3.57 -0.79 -2.61 116.94 121.46 3der h PHE 104 Ca 0.20 -0.37 0.07 0.00 3.53 0.00 0.00 57.97 61.39 3der h PHE 104 Cb 0.36 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 3der h PHE 104 CO 0.03 1.21 0.44 0.00 -2.23 0.00 0.00 178.31 177.75 3der h ALA 105 N 0.72 1.77 -0.21 2.41 0.00 -0.64 0.12 119.26 123.44 3der h ALA 105 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3der h ALA 105 Cb 1.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3der h ALA 105 CO 0.11 0.12 0.08 1.15 0.00 0.00 0.00 179.25 180.71 3der h THR 106 N 0.66 1.17 -0.06 0.00 2.02 -0.91 -1.07 112.91 114.72 3der h THR 106 Ca 0.29 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 3der h THR 106 Cb 0.29 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 3der h THR 106 CO -0.09 0.17 -0.45 -0.07 0.37 0.00 0.00 175.52 175.45 3der h LEU 107 N 0.18 0.15 -0.17 2.58 3.38 -0.96 -0.66 115.31 119.81 3der h LEU 107 Ca 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3der h LEU 107 Cb 0.19 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3der h LEU 107 CO -0.00 0.58 0.07 -0.78 0.09 0.00 0.00 178.44 178.40 3der h ASP 108 N 0.11 0.23 -0.36 -0.43 3.58 -0.53 0.10 116.42 119.12 3der h ASP 108 Ca 0.01 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.28 3der h ASP 108 Cb 0.85 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 3der h ASP 108 CO 0.07 0.31 0.10 0.00 -2.88 0.00 0.00 179.24 176.83 3der h ALA 109 N 0.93 0.48 -0.29 -0.78 0.00 -0.97 -2.45 119.26 116.17 3der h ALA 109 Ca 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3der h ALA 109 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3der h ALA 109 CO -0.01 0.14 0.18 1.25 0.00 0.00 0.00 179.25 180.81 3der h LEU 110 N 0.43 0.35 -1.32 0.00 5.85 -0.97 -2.15 115.31 117.50 3der h LEU 110 Ca 0.11 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3der h LEU 110 Cb 0.28 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3der h LEU 110 CO -0.00 0.30 0.26 0.77 -0.34 0.00 0.00 178.44 179.43 3der h SER 111 N 0.37 0.65 -0.32 1.25 4.64 -0.75 -1.35 113.55 118.04 3der h SER 111 Ca 0.11 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 3der h SER 111 Cb 0.01 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 3der h SER 111 CO -0.02 0.55 0.10 1.56 -0.87 0.00 0.00 176.83 178.15 3der h GLN 112 N 0.73 0.50 -0.87 4.77 4.20 -1.09 0.48 115.11 123.83 3der h GLN 112 Ca 0.18 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.80 3der h GLN 112 Cb 0.06 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 3der h GLN 112 CO -0.03 0.54 0.58 0.93 -0.67 0.00 0.00 178.83 180.18 3der h GLU 113 N 0.37 1.13 -0.00 1.46 5.08 -0.75 -1.77 114.58 120.09 3der h GLU 113 Ca 0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3der h GLU 113 Cb 0.24 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3der h GLU 113 CO -0.00 0.74 -0.07 1.28 -1.00 0.00 0.00 179.01 179.96 3der n LEU 114 N -4.41 0.41 -1.35 1.33 4.77 -0.57 -4.93 117.00 112.23 3der n LEU 114 Ca 0.10 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 3der n LEU 114 Cb 0.04 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 3der n LEU 114 CO 0.36 0.07 -0.04 0.61 -1.33 0.00 0.00 177.39 177.06 3der n GLY 115 N 1.24 0.08 0.00 -0.72 0.00 -0.29 -5.02 105.19 100.47 3der n GLY 115 Ca 0.16 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3der n GLY 115 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3der n THR 116 N -3.89 0.00 -4.41 2.61 5.66 0.00 -5.03 114.28 109.23 3der n THR 116 Ca -0.07 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.70 3der n THR 116 Cb 0.57 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 3der n THR 116 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 3der s GLN 117 N 0.36 1.50 0.24 1.09 -0.21 -1.26 -4.25 119.66 117.12 3der s GLN 117 Ca 0.00 -1.64 -0.06 0.00 0.02 0.00 0.00 55.36 53.69 3der s GLN 117 Cb 0.00 -1.52 0.34 0.00 1.00 0.00 0.00 33.01 32.83 3der s GLN 117 CO 0.00 0.29 1.83 0.28 -2.12 0.00 0.00 175.29 175.57 3der h VAL 118 N 2.60 0.99 -0.81 1.09 2.07 -1.93 -1.85 116.25 118.41 3der h VAL 118 Ca -0.40 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 66.91 3der h VAL 118 Cb 1.23 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 3der h VAL 118 CO 0.58 0.16 0.53 0.00 0.02 0.00 0.00 177.57 178.86 3der h TYR 120 N 0.76 0.77 0.00 0.00 0.05 -1.69 -0.40 116.97 116.46 3der h TYR 120 Ca 0.37 -0.32 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 3der h TYR 120 Cb 0.44 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 3der h TYR 120 CO -0.00 1.10 -0.02 1.25 -1.05 0.00 0.00 178.16 179.44 3der h LEU 121 N 0.41 0.00 -1.67 3.88 5.85 -0.66 -1.48 115.31 121.63 3der h LEU 121 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3der h LEU 121 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 3der h LEU 121 CO 0.13 0.02 0.00 0.18 -0.34 0.00 0.00 178.44 178.43 3der n LEU 122 N -4.44 2.47 0.00 2.25 4.77 -0.63 -4.92 117.00 116.50 3der n LEU 122 Ca -0.03 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 3der n LEU 122 Cb 0.10 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3der n LEU 122 CO 0.33 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 3der n GLY 123 N 1.27 1.42 3.37 -0.72 0.00 -0.56 -3.81 105.19 106.16 3der n GLY 123 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 3der n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3der n GLY 124 N 0.00 -0.49 0.16 -0.02 0.00 -0.19 -4.88 105.19 99.77 3der n GLY 124 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 3der n GLY 124 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3der h LYS 125 N -1.21 0.42 -5.81 1.61 1.63 -0.87 -3.45 116.57 108.89 3der h LYS 125 Ca -0.47 -0.03 -0.50 0.00 -0.85 0.00 0.00 60.65 58.80 3der h LYS 125 Cb 1.32 -0.10 -0.17 0.00 -0.60 0.00 0.00 32.23 32.68 3der h LYS 125 CO 0.56 0.28 -0.77 1.03 -3.45 0.00 0.00 179.45 177.11 3der s ARG 126 N -6.16 1.28 -0.01 1.90 0.52 0.27 -4.96 118.95 111.79 3der s ARG 126 Ca -0.13 -1.45 0.17 0.00 -0.52 0.00 0.00 55.73 53.80 3der s ARG 126 Cb 0.11 -1.26 -0.23 0.00 0.52 0.00 0.00 34.95 34.08 3der s ARG 126 CO 0.72 0.24 0.52 -0.25 0.02 0.00 0.00 175.30 176.55 3der n ASP 127 N 0.12 0.93 -3.75 0.23 8.00 -1.26 -4.63 116.55 116.20 3der n ASP 127 Ca -0.12 -0.36 -0.13 0.00 0.71 0.00 0.00 54.79 54.88 3der n ASP 127 Cb 0.58 1.47 -0.09 0.00 -0.02 0.00 0.00 41.12 43.06 3der n ASP 127 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3der s GLU 128 N -2.96 0.58 0.14 -1.24 2.12 -1.26 -2.21 118.70 113.87 3der s GLU 128 Ca -0.01 0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.42 3der s GLU 128 Cb 0.12 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.73 3der s GLU 128 CO 0.71 -0.13 0.03 0.96 -0.54 0.00 0.00 175.26 176.28 3der s ILE 129 N -0.71 0.33 -0.04 -3.70 -4.36 -0.66 -5.00 121.20 107.06 3der s ILE 129 Ca -0.08 -1.93 0.03 0.00 -0.26 0.00 0.00 60.65 58.41 3der s ILE 129 Cb -0.04 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 41.66 3der s ILE 129 CO 0.03 -0.53 -0.12 -0.70 0.24 0.00 0.00 174.94 173.86 3der s GLU 130 N -3.98 1.45 0.17 0.37 2.12 -1.26 -1.05 118.70 116.51 3der s GLU 130 Ca 0.22 -0.43 0.04 0.00 0.36 0.00 0.00 54.97 55.16 3der s GLU 130 Cb 0.07 -1.26 -0.04 0.00 0.26 0.00 0.00 34.13 33.16 3der s GLU 130 CO 0.01 0.12 0.23 -0.08 -0.54 0.00 0.00 175.26 175.01 3der s THR 131 N 0.31 4.99 0.49 -1.70 -1.32 -0.17 -4.03 115.64 114.21 3der s THR 131 Ca -0.07 -0.88 -0.02 0.00 -1.21 0.00 0.00 61.69 59.51 3der s THR 131 Cb -0.12 -3.58 0.10 0.00 -1.51 0.00 0.00 72.50 67.39 3der s THR 131 CO 0.02 -0.13 0.68 -0.90 -2.21 0.00 0.00 174.62 172.08 3der n ASP 132 N -0.58 0.76 -3.95 8.08 5.68 -0.52 -4.80 116.55 121.22 3der n ASP 132 Ca -0.08 -1.68 -0.12 0.00 -0.50 0.00 0.00 54.79 52.42 3der n ASP 132 Cb 0.55 -0.45 -0.13 0.00 -1.14 0.00 0.00 41.12 39.95 3der n ASP 132 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3der s LYS 133 N -4.24 0.26 -0.05 0.11 2.20 -1.13 -4.55 119.74 112.33 3der s LYS 133 Ca 0.44 -0.37 -0.11 0.00 -0.36 0.00 0.00 55.97 55.56 3der s LYS 133 Cb -0.02 -0.06 -0.05 0.00 -1.51 0.00 0.00 37.83 36.19 3der s LYS 133 CO 0.29 0.00 0.29 0.99 -0.36 0.00 0.00 175.35 176.57 3der s THR 134 N -0.78 5.24 -0.34 3.43 2.01 -1.26 -1.44 115.64 122.50 3der s THR 134 Ca -0.07 0.56 -0.08 0.00 0.31 0.00 0.00 61.69 62.41 3der s THR 134 Cb -0.06 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.91 3der s THR 134 CO -0.00 0.59 0.12 -0.69 -0.69 0.00 0.00 174.62 173.95 3der s VAL 135 N -1.07 4.01 0.88 3.82 1.01 0.11 -4.95 120.40 124.22 3der s VAL 135 Ca 0.20 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 3der s VAL 135 Cb -0.15 -3.22 0.12 0.00 0.00 0.00 0.00 36.38 33.14 3der s VAL 135 CO 0.09 -0.14 1.13 -0.83 0.00 0.00 0.00 175.10 175.36 3der s GLY 136 N 1.46 1.59 0.18 4.51 0.00 -1.26 -1.56 107.32 112.24 3der s GLY 136 Ca 0.00 -0.45 -0.31 0.00 0.00 0.00 0.00 44.72 43.96 3der s GLY 136 CO 0.04 0.08 1.44 -0.42 0.00 0.00 0.00 173.10 174.24 3der s ILE 137 N -3.25 2.90 0.00 0.90 1.01 -0.15 -4.76 121.20 117.85 3der s ILE 137 Ca 0.63 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.97 3der s ILE 137 Cb -0.15 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.88 3der s ILE 137 CO 0.53 0.08 0.00 -0.67 0.00 0.00 0.00 174.94 174.88 3der n ASP 138 N 3.28 0.00 -4.77 3.58 -0.08 -1.26 -4.56 116.55 112.74 3der n ASP 138 Ca 0.10 -0.88 -0.31 0.00 -1.51 0.00 0.00 54.79 52.19 3der n ASP 138 Cb 0.41 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.95 3der n ASP 138 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3der s THR 139 N -2.75 3.33 0.17 5.18 -4.23 -1.26 -4.77 115.64 111.31 3der s THR 139 Ca 0.00 0.46 -0.15 0.00 -1.18 0.00 0.00 61.69 60.82 3der s THR 139 Cb 0.00 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.95 3der s THR 139 CO 0.00 -0.53 1.72 0.58 -0.54 0.00 0.00 174.62 175.85 3der h VAL 140 N -0.92 0.77 -0.25 2.29 2.07 -1.99 0.22 116.25 118.45 3der h VAL 140 Ca -0.44 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.06 3der h VAL 140 Cb 1.23 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 3der h VAL 140 CO 0.52 0.04 -0.11 -0.33 0.02 0.00 0.00 177.57 177.71 3der h GLU 141 N 0.21 -0.06 -0.26 1.57 5.08 -1.99 0.95 114.58 120.07 3der h GLU 141 Ca 0.21 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 3der h GLU 141 Cb 0.26 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3der h GLU 141 CO -0.27 -0.04 -0.20 -0.91 -1.00 0.00 0.00 179.01 176.58 3der h ASN 142 N -0.07 0.47 -0.37 1.42 2.35 -1.80 -0.89 115.58 116.70 3der h ASN 142 Ca 0.13 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 3der h ASN 142 Cb 0.26 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 3der h ASN 142 CO -0.30 0.68 -0.03 0.03 -1.65 0.00 0.00 177.43 176.16 3der h ARG 143 N 0.43 0.68 -0.68 0.81 3.08 -0.39 -0.71 114.38 117.59 3der h ARG 143 Ca 0.07 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 3der h ARG 143 Cb 0.59 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 3der h ARG 143 CO 0.04 0.80 0.32 0.28 -1.07 0.00 0.00 179.97 180.34 3der h VAL 144 N 0.49 1.23 -0.14 2.04 2.07 -0.58 -0.51 116.25 120.85 3der h VAL 144 Ca 0.10 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.97 3der h VAL 144 Cb 0.51 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3der h VAL 144 CO 0.03 0.27 0.07 0.50 0.02 0.00 0.00 177.57 178.45 3der h LYS 145 N 0.94 0.14 -0.68 1.57 1.63 -0.92 -1.41 116.57 117.84 3der h LYS 145 Ca 0.23 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.95 3der h LYS 145 Cb 0.13 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 3der h LYS 145 CO -0.03 0.09 0.13 1.49 -3.45 0.00 0.00 179.45 177.69 3der h GLU 146 N 0.15 1.10 -0.64 1.90 4.81 -0.86 -2.23 114.58 118.80 3der h GLU 146 Ca 0.05 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 3der h GLU 146 Cb 0.01 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 3der h GLU 146 CO -0.04 0.99 0.29 0.00 -0.73 0.00 0.00 179.01 179.52 3der h ALA 147 N 1.10 0.82 -0.50 2.92 0.00 -0.86 -0.68 119.26 122.07 3der h ALA 147 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3der h ALA 147 Cb 0.41 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3der h ALA 147 CO 0.01 0.41 0.26 0.87 0.00 0.00 0.00 179.25 180.79 3der h LYS 148 N 0.88 0.70 -0.15 0.00 1.57 -1.07 0.70 116.57 119.20 3der h LYS 148 Ca 0.22 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3der h LYS 148 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3der h LYS 148 CO -0.02 0.57 0.01 -0.22 -0.57 0.00 0.00 179.45 179.21 3der h LYS 149 N 0.66 0.06 -0.90 3.15 3.64 -1.08 0.92 116.57 123.02 3der h LYS 149 Ca 0.17 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 3der h LYS 149 Cb 0.08 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 3der h LYS 149 CO -0.02 0.04 0.60 0.82 -2.27 0.00 0.00 179.45 178.61 3der h ILE 150 N 0.07 1.23 -0.63 2.00 2.04 -0.81 -0.87 117.51 120.53 3der h ILE 150 Ca 0.07 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 3der h ILE 150 Cb 0.07 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.03 3der h ILE 150 CO -0.11 0.22 0.20 0.15 0.00 0.00 0.00 178.15 178.62 3der h PHE 151 N 1.22 1.01 0.00 1.37 3.57 -0.35 -2.46 116.94 121.30 3der h PHE 151 Ca 0.33 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 3der h PHE 151 Cb -0.14 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.30 3der h PHE 151 CO -0.01 0.83 -0.27 1.49 -2.23 0.00 0.00 178.31 178.12 3der h GLU 152 N 0.91 0.00 0.00 1.11 4.81 -0.09 -2.17 114.58 119.14 3der h GLU 152 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3der h GLU 152 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3der h GLU 152 CO -0.01 0.27 0.00 0.39 -0.73 0.00 0.00 179.01 178.93 3der n GLU 153 N -4.18 0.61 0.00 1.92 1.02 -0.40 -4.87 120.64 114.74 3der n GLU 153 Ca -0.02 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3der n GLU 153 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 3der n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3der n GLY 154 N 0.64 0.46 3.73 0.62 0.00 -0.82 -4.72 105.19 105.12 3der n GLY 154 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3der n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3der s PHE 155 N -2.00 3.49 -0.54 1.61 0.08 -1.10 -4.80 117.98 114.72 3der s PHE 155 Ca 0.00 1.45 0.05 0.00 0.12 0.00 0.00 56.93 58.55 3der s PHE 155 Cb 0.00 -3.37 0.11 0.00 -0.57 0.00 0.00 43.02 39.19 3der s PHE 155 CO 0.00 -1.02 0.95 0.54 -0.10 0.00 0.00 175.22 175.59 3der n ARG 156 N 2.88 1.70 -3.86 0.44 5.12 -1.26 -4.43 116.66 117.25 3der n ARG 156 Ca 0.05 -1.40 -0.27 0.00 -1.93 0.00 0.00 57.85 54.30 3der n ARG 156 Cb 0.46 -1.12 -0.17 0.00 -1.16 0.00 0.00 32.46 30.47 3der n ARG 156 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3der s VAL 157 N -0.79 0.93 -0.16 1.55 1.01 -1.26 -0.03 120.40 121.65 3der s VAL 157 Ca 0.09 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 3der s VAL 157 Cb 0.05 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 3der s VAL 157 CO 0.07 0.18 -0.13 -0.63 0.00 0.00 0.00 175.10 174.60 3der s ILE 158 N 1.72 2.89 -0.26 2.22 1.01 -0.23 -2.86 121.20 125.69 3der s ILE 158 Ca 0.02 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 59.83 3der s ILE 158 Cb -0.14 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 3der s ILE 158 CO -0.08 0.50 0.39 -0.75 0.00 0.00 0.00 174.94 175.00 3der s LYS 159 N 0.81 4.04 -0.22 2.79 2.20 -0.52 -1.30 119.74 127.54 3der s LYS 159 Ca -0.05 0.08 -0.05 0.00 -0.36 0.00 0.00 55.97 55.60 3der s LYS 159 Cb -0.15 -3.64 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 3der s LYS 159 CO 0.00 -0.25 -0.01 0.42 -0.36 0.00 0.00 175.35 175.16 3der s ILE 160 N 1.98 3.73 0.12 5.43 1.01 0.16 0.06 121.20 133.69 3der s ILE 160 Ca 0.16 -0.38 -0.28 0.00 0.00 0.00 0.00 60.65 60.16 3der s ILE 160 Cb -0.16 -2.70 -0.07 0.00 0.01 0.00 0.00 42.46 39.54 3der s ILE 160 CO 0.09 0.41 0.86 -0.54 0.00 0.00 0.00 174.94 175.76 3der s LYS 161 N 1.37 4.64 0.19 2.79 -0.14 -0.60 -1.41 119.74 126.58 3der s LYS 161 Ca 0.05 1.28 0.00 0.00 -1.36 0.00 0.00 55.97 55.94 3der s LYS 161 Cb -0.15 -3.33 -0.00 0.00 -1.68 0.00 0.00 37.83 32.67 3der s LYS 161 CO -0.00 0.36 0.24 1.33 -0.76 0.00 0.00 175.35 176.52 3der n VAL 162 N 2.34 0.00 0.00 3.17 0.24 -0.55 -4.45 118.33 119.08 3der n VAL 162 Ca -0.01 -1.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 3der n VAL 162 Cb 0.49 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 3der n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3der n GLY 163 N -0.33 1.60 0.00 7.63 0.00 -1.26 -4.12 105.19 108.72 3der n GLY 163 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.10 3der n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3der n GLU 164 N 0.00 0.93 -3.34 1.61 1.02 -1.26 -4.35 120.64 115.25 3der n GLU 164 Ca 0.00 -0.10 -0.14 0.00 -0.02 0.00 0.00 57.16 56.90 3der n GLU 164 Cb 0.00 -1.28 -0.07 0.00 -0.02 0.00 0.00 31.44 30.07 3der n GLU 164 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3der s ASN 165 N -3.26 0.86 0.18 1.62 3.84 -1.26 -5.05 114.94 111.87 3der s ASN 165 Ca -0.03 -1.19 -0.19 0.00 0.21 0.00 0.00 52.86 51.67 3der s ASN 165 Cb 0.09 0.77 0.13 0.00 -0.55 0.00 0.00 41.25 41.69 3der s ASN 165 CO 0.56 -0.29 1.62 0.25 -2.79 0.00 0.00 177.10 176.45 3der h LEU 166 N 7.42 -0.81 -0.38 3.21 5.85 -1.99 0.30 115.31 128.91 3der h LEU 166 Ca 0.00 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.92 3der h LEU 166 Cb 1.08 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 3der h LEU 166 CO 0.22 -0.26 0.23 0.50 -0.34 0.00 0.00 178.44 178.80 3der h LYS 167 N -0.13 0.46 -0.27 1.25 3.64 -2.00 -1.62 116.57 117.90 3der h LYS 167 Ca 0.22 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 3der h LYS 167 Cb 0.48 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 3der h LYS 167 CO -0.57 0.30 -0.39 1.49 -2.27 0.00 0.00 179.45 178.01 3der h GLU 168 N 0.47 0.62 -0.49 1.90 4.81 -1.83 -2.59 114.58 117.47 3der h GLU 168 Ca 0.15 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3der h GLU 168 Cb -0.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3der h GLU 168 CO -0.06 0.91 0.31 -0.44 -0.73 0.00 0.00 179.01 179.00 3der h ASP 169 N 0.51 0.58 -0.39 1.04 3.32 -0.10 0.26 116.42 121.64 3der h ASP 169 Ca 0.05 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.07 3der h ASP 169 Cb 0.90 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 3der h ASP 169 CO 0.08 0.44 0.24 0.40 -1.72 0.00 0.00 179.24 178.68 3der h ILE 170 N 0.66 1.06 -0.30 0.35 2.04 -1.22 -0.98 117.51 119.12 3der h ILE 170 Ca 0.18 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 3der h ILE 170 Cb -0.04 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3der h ILE 170 CO -0.04 0.09 0.18 -0.08 0.00 0.00 0.00 178.15 178.30 3der h GLU 171 N 0.48 0.41 -0.27 2.37 4.57 -1.03 -1.57 114.58 119.55 3der h GLU 171 Ca 0.15 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 3der h GLU 171 Cb -0.01 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.46 3der h GLU 171 CO -0.06 0.32 0.02 0.00 -1.18 0.00 0.00 179.01 178.11 3der h ALA 172 N 1.06 0.26 -0.75 2.92 0.00 -0.13 0.75 119.26 123.37 3der h ALA 172 Ca 0.11 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 3der h ALA 172 Cb 0.02 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3der h ALA 172 CO -0.02 -0.39 0.27 0.28 0.00 0.00 0.00 179.25 179.39 3der h VAL 173 N 0.11 1.26 -0.42 0.00 2.07 -1.05 -0.22 116.25 118.00 3der h VAL 173 Ca 0.13 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 3der h VAL 173 Cb 0.15 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3der h VAL 173 CO -0.19 0.34 0.09 -0.33 0.02 0.00 0.00 177.57 177.50 3der h GLU 174 N 1.09 0.68 -0.43 1.57 5.08 -0.80 -1.14 114.58 120.64 3der h GLU 174 Ca 0.25 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 3der h GLU 174 Cb 0.25 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3der h GLU 174 CO -0.02 0.70 -0.14 0.93 -1.00 0.00 0.00 179.01 179.49 3der h GLU 175 N 0.55 0.79 -0.40 2.33 4.39 -0.63 -2.61 114.58 119.00 3der h GLU 175 Ca 0.13 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.48 3der h GLU 175 Cb 0.34 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3der h GLU 175 CO 0.00 0.89 -0.03 0.82 -1.16 0.00 0.00 179.01 179.53 3der h ILE 176 N 0.71 1.27 -0.79 3.13 2.04 -0.90 -2.97 117.51 119.99 3der h ILE 176 Ca 0.11 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 64.94 3der h ILE 176 Cb 0.63 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 3der h ILE 176 CO 0.04 0.36 0.52 0.00 0.00 0.00 0.00 178.15 179.08 3der h ALA 177 N 0.87 1.52 -0.14 1.87 0.00 -1.06 -2.43 119.26 119.89 3der h ALA 177 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3der h ALA 177 Cb 0.52 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3der h ALA 177 CO 0.03 0.40 -0.10 0.87 0.00 0.00 0.00 179.25 180.45 3der h LYS 178 N 0.98 0.21 -0.40 0.00 1.57 -1.30 -3.06 116.57 114.57 3der h LYS 178 Ca 0.32 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3der h LYS 178 Cb 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3der h LYS 178 CO -0.09 0.32 0.00 1.33 -0.57 0.00 0.00 179.45 180.44 3der n VAL 179 N -4.32 1.83 -2.58 0.50 0.24 -0.94 -4.47 118.33 108.59 3der n VAL 179 Ca -0.01 -1.43 -0.01 0.00 -2.04 0.00 0.00 64.34 60.86 3der n VAL 179 Cb 0.24 0.06 0.05 0.00 -1.47 0.00 0.00 33.84 32.71 3der n VAL 179 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3der n THR 180 N 0.26 1.07 -1.67 3.34 -2.24 -1.03 -4.82 114.28 109.20 3der n THR 180 Ca 0.20 -2.50 -0.54 0.00 -2.27 0.00 0.00 64.05 58.95 3der n THR 180 Cb 0.77 0.87 -0.06 0.00 -2.10 0.00 0.00 70.33 69.81 3der n THR 180 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3der n ARG 181 N -0.31 1.37 0.00 -0.78 1.74 -1.24 -1.14 116.66 116.30 3der n ARG 181 Ca 0.11 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 3der n ARG 181 Cb 0.92 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 3der n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3der n GLY 182 N 3.65 2.32 3.89 -0.13 0.00 -1.26 -5.09 105.19 108.57 3der n GLY 182 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 3der n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3der s ALA 183 N -2.33 3.51 0.22 4.61 0.00 -0.29 -4.98 121.76 122.50 3der s ALA 183 Ca 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 51.96 51.62 3der s ALA 183 Cb 0.00 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 3der s ALA 183 CO 0.00 0.18 0.34 0.15 0.00 0.00 0.00 175.76 176.44 3der s LYS 184 N -3.57 3.43 -0.01 0.00 1.02 0.96 -4.98 119.74 116.60 3der s LYS 184 Ca 0.47 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.77 3der s LYS 184 Cb -0.11 -2.90 -0.01 0.00 -0.52 0.00 0.00 37.83 34.29 3der s LYS 184 CO 0.29 0.45 -0.14 0.71 -0.92 0.00 0.00 175.35 175.73 3der s TYR 185 N -1.94 1.31 -0.13 3.18 2.02 -1.26 -1.07 117.35 119.46 3der s TYR 185 Ca 0.34 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.81 3der s TYR 185 Cb -0.09 -0.85 0.00 0.00 -0.40 0.00 0.00 41.96 40.62 3der s TYR 185 CO 0.29 -0.03 -0.20 0.42 -1.57 0.00 0.00 175.55 174.46 3der s ILE 186 N -0.32 2.29 -0.17 2.71 1.01 -0.42 -0.26 121.20 126.05 3der s ILE 186 Ca 0.05 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 3der s ILE 186 Cb -0.06 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 3der s ILE 186 CO -0.00 0.54 -0.05 -0.69 0.00 0.00 0.00 174.94 174.73 3der s VAL 187 N 0.64 3.60 -0.21 2.92 1.01 -0.15 0.35 120.40 128.56 3der s VAL 187 Ca -0.10 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.44 3der s VAL 187 Cb -0.16 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.68 3der s VAL 187 CO 0.02 0.48 -0.12 -0.62 0.00 0.00 0.00 175.10 174.86 3der s ASP 188 N 0.67 3.58 0.00 3.32 -1.08 -0.50 0.29 116.67 122.95 3der s ASP 188 Ca -0.03 -0.96 0.25 0.00 -0.52 0.00 0.00 52.55 51.29 3der s ASP 188 Cb -0.15 -1.34 0.54 0.00 -1.46 0.00 0.00 42.92 40.51 3der s ASP 188 CO 0.02 -0.13 1.43 0.00 0.52 0.00 0.00 175.17 177.01 3der n ALA 189 N 4.62 3.45 -4.17 3.66 0.00 -0.97 -1.48 120.51 125.62 3der n ALA 189 Ca -0.16 -0.39 -0.29 0.00 0.00 0.00 0.00 53.44 52.60 3der n ALA 189 Cb 0.46 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.75 3der n ALA 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3der n ASN 190 N -1.16 0.34 0.00 0.00 4.13 -1.20 -0.87 115.26 116.50 3der n ASN 190 Ca 0.08 -1.16 0.00 0.00 1.68 0.00 0.00 54.58 55.17 3der n ASN 190 Cb 0.34 -2.20 0.00 0.00 -1.54 0.00 0.00 39.78 36.38 3der n ASN 190 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3der n MET 191 N -4.50 -1.08 0.26 3.52 2.81 -0.28 -4.76 117.12 113.09 3der n MET 191 Ca -0.31 0.27 0.15 0.00 -1.81 0.00 0.00 57.70 56.00 3der n MET 191 Cb 0.69 -4.10 0.65 0.00 -0.71 0.00 0.00 33.22 29.75 3der n MET 191 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3der h GLY 192 N 0.00 0.00 -3.11 3.03 0.00 -1.06 -3.33 103.07 98.60 3der h GLY 192 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 3der h GLY 192 CO 0.00 0.00 -0.49 -0.19 0.00 0.00 0.00 176.54 175.86 3der s TYR 193 N -3.73 3.27 0.67 5.60 2.02 -0.57 -4.81 117.35 119.79 3der s TYR 193 Ca 0.00 -0.06 -0.07 0.00 -0.37 0.00 0.00 57.07 56.57 3der s TYR 193 Cb 0.10 -1.49 0.04 0.00 -0.40 0.00 0.00 41.96 40.21 3der s TYR 193 CO 0.57 0.49 0.99 0.95 -1.57 0.00 0.00 175.55 176.97 3der s THR 194 N -2.04 2.83 0.17 -0.71 -4.23 -1.26 -4.16 115.64 106.25 3der s THR 194 Ca 0.33 -0.11 -0.15 0.00 -1.18 0.00 0.00 61.69 60.59 3der s THR 194 Cb -0.09 -3.19 0.08 0.00 1.34 0.00 0.00 72.50 70.64 3der s THR 194 CO 0.27 -0.21 1.70 1.56 -0.54 0.00 0.00 174.62 177.40 3der h GLN 195 N -0.48 0.13 -0.53 3.99 4.20 -1.92 -0.45 115.11 120.05 3der h GLN 195 Ca -0.45 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.19 3der h GLN 195 Cb 1.29 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 3der h GLN 195 CO 0.61 0.09 0.10 0.87 -0.67 0.00 0.00 178.83 179.83 3der h LYS 196 N 0.14 0.88 -0.65 1.46 1.79 -1.97 -1.98 116.57 116.23 3der h LYS 196 Ca 0.21 -0.23 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 3der h LYS 196 Cb 0.29 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 3der h LYS 196 CO -0.33 0.84 0.21 0.93 -1.08 0.00 0.00 179.45 180.03 3der h GLU 197 N 0.76 1.01 -0.85 3.15 5.08 -1.86 -0.25 114.58 121.62 3der h GLU 197 Ca 0.16 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3der h GLU 197 Cb 0.38 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 3der h GLU 197 CO 0.01 0.88 0.54 0.00 -1.00 0.00 0.00 179.01 179.44 3der h ALA 198 N 1.08 1.09 -0.42 3.43 0.00 -0.90 0.11 119.26 123.64 3der h ALA 198 Ca 0.21 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3der h ALA 198 Cb 0.29 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3der h ALA 198 CO -0.01 0.52 -0.04 0.28 0.00 0.00 0.00 179.25 180.00 3der h VAL 199 N 1.17 1.27 -0.73 0.00 2.07 -1.04 -2.65 116.25 116.33 3der h VAL 199 Ca 0.31 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 3der h VAL 199 Cb -0.09 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3der h VAL 199 CO -0.06 0.37 0.20 -0.08 0.02 0.00 0.00 177.57 178.02 3der h GLU 200 N 0.59 1.15 0.14 1.57 4.57 -0.36 -0.56 114.58 121.68 3der h GLU 200 Ca 0.11 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 58.04 3der h GLU 200 Cb 0.54 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 3der h GLU 200 CO 0.03 0.99 -0.19 0.35 -1.18 0.00 0.00 179.01 179.01 3der h PHE 201 N 1.09 -0.50 -0.40 0.92 3.57 -0.74 -0.09 116.94 120.79 3der h PHE 201 Ca 0.23 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.76 3der h PHE 201 Cb 0.34 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 3der h PHE 201 CO 0.03 -0.28 0.23 0.00 -2.23 0.00 0.00 178.31 176.05 3der h ALA 202 N 0.40 0.51 -0.65 2.41 0.00 -1.22 -2.09 119.26 118.61 3der h ALA 202 Ca 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3der h ALA 202 Cb 0.39 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3der h ALA 202 CO -0.08 -0.11 0.21 0.00 0.00 0.00 0.00 179.25 179.27 3der h ARG 203 N 0.47 0.99 -0.11 0.00 3.08 -0.93 -0.27 114.38 117.61 3der h ARG 203 Ca 0.16 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3der h ARG 203 Cb 0.02 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 3der h ARG 203 CO -0.08 0.85 0.06 0.00 -1.07 0.00 0.00 179.97 179.72 3der h ALA 204 N 1.26 0.14 -0.50 0.04 0.00 -0.71 0.05 119.26 119.54 3der h ALA 204 Ca 0.21 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3der h ALA 204 Cb 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3der h ALA 204 CO -0.01 -0.32 0.17 0.28 0.00 0.00 0.00 179.25 179.37 3der h VAL 205 N 0.07 1.22 -0.70 0.00 2.07 -1.25 -2.78 116.25 114.89 3der h VAL 205 Ca 0.04 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.86 3der h VAL 205 Cb 0.08 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3der h VAL 205 CO -0.01 0.27 0.44 0.22 0.02 0.00 0.00 177.57 178.51 3der h TYR 206 N 0.67 0.82 0.00 1.57 3.20 -0.84 -1.35 116.97 121.05 3der h TYR 206 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 3der h TYR 206 Cb 0.25 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 3der h TYR 206 CO 0.01 0.47 -0.07 1.96 -1.64 0.00 0.00 178.16 178.89 3der h GLN 207 N 0.86 0.00 -0.00 1.82 1.08 -0.73 0.35 115.11 118.48 3der h GLN 207 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 3der h GLN 207 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3der h GLN 207 CO -0.11 0.07 -0.04 1.17 -0.95 0.00 0.00 178.83 178.97 3der n LYS 208 N -3.86 0.73 -0.71 1.46 3.00 -0.54 -4.89 118.16 113.35 3der n LYS 208 Ca -0.02 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 3der n LYS 208 Cb 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.70 3der n LYS 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3der n GLY 209 N 1.20 0.61 3.84 3.14 0.00 0.11 -5.05 105.19 109.05 3der n GLY 209 Ca 0.17 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 3der n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3der s ILE 210 N -2.00 5.01 -0.12 -0.61 1.01 -1.01 -5.03 121.20 118.46 3der s ILE 210 Ca 0.00 0.75 -0.02 0.00 0.00 0.00 0.00 60.65 61.39 3der s ILE 210 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 3der s ILE 210 CO 0.00 0.47 -0.05 -0.62 0.00 0.00 0.00 174.94 174.73 3der s ASP 211 N -1.33 4.71 -0.22 3.58 2.15 -1.26 -4.14 116.67 120.16 3der s ASP 211 Ca 0.28 -0.10 -0.05 0.00 0.43 0.00 0.00 52.55 53.11 3der s ASP 211 Cb -0.16 -1.57 -0.02 0.00 -0.30 0.00 0.00 42.92 40.88 3der s ASP 211 CO 0.15 0.24 -0.01 -0.63 -0.17 0.00 0.00 175.17 174.75 3der s ILE 212 N -0.06 3.70 0.08 4.11 1.01 -1.26 -4.33 121.20 124.44 3der s ILE 212 Ca 0.01 -0.39 -0.18 0.00 0.00 0.00 0.00 60.65 60.09 3der s ILE 212 Cb -0.13 -2.69 -0.09 0.00 0.01 0.00 0.00 42.46 39.56 3der s ILE 212 CO 0.03 0.41 1.48 0.00 0.00 0.00 0.00 174.94 176.86 3der h ALA 213 N 7.93 0.35 -3.32 9.38 0.00 -1.01 -3.40 119.26 129.19 3der h ALA 213 Ca -0.39 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.03 3der h ALA 213 Cb 1.17 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 18.57 3der h ALA 213 CO 0.60 0.14 -0.60 0.08 0.00 0.00 0.00 179.25 179.47 3der s VAL 214 N -4.80 -0.03 -0.48 0.00 1.01 -1.23 -4.39 120.40 110.47 3der s VAL 214 Ca -0.14 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 3der s VAL 214 Cb 0.07 -0.22 0.13 0.00 0.00 0.00 0.00 36.38 36.36 3der s VAL 214 CO 0.76 0.05 0.29 -0.47 0.00 0.00 0.00 175.10 175.74 3der s TYR 215 N 0.84 3.52 0.13 5.22 5.04 0.59 -0.98 117.35 131.71 3der s TYR 215 Ca -0.06 -2.44 -0.30 0.00 -2.44 0.00 0.00 57.07 51.83 3der s TYR 215 Cb -0.08 -3.26 -0.06 0.00 0.35 0.00 0.00 41.96 38.90 3der s TYR 215 CO -0.04 -0.94 1.04 -1.21 -1.34 0.00 0.00 175.55 173.06 3der s GLU 216 N 0.81 4.63 -0.07 4.97 2.02 0.14 -0.70 118.70 130.51 3der s GLU 216 Ca 0.11 1.58 -0.02 0.00 0.02 0.00 0.00 54.97 56.66 3der s GLU 216 Cb -0.22 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.67 3der s GLU 216 CO -0.04 0.12 0.07 0.94 0.02 0.00 0.00 175.26 176.37 3der n GLN 217 N 2.73 -0.19 0.16 1.61 -0.06 0.13 -2.29 117.38 119.46 3der n GLN 217 Ca 0.03 0.12 0.00 0.00 -2.00 0.00 0.00 57.00 55.16 3der n GLN 217 Cb 0.48 -0.23 0.26 0.00 -4.06 0.00 0.00 30.24 26.68 3der n GLN 217 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3der h PRO 218 N 0.54 0.00 -5.45 3.69 0.13 -1.81 -0.71 132.00 128.38 3der h PRO 218 Ca -0.07 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.42 3der h PRO 218 Cb 0.16 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.18 3der h PRO 218 CO 0.03 0.50 -0.48 0.14 -0.23 0.00 0.00 178.00 177.96 3der s VAL 219 N -3.88 1.46 0.63 1.56 -7.23 -1.26 -1.51 120.40 110.16 3der s VAL 219 Ca -0.02 -1.88 -0.18 0.00 -1.81 0.00 0.00 61.98 58.09 3der s VAL 219 Cb 0.13 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 3der s VAL 219 CO 0.74 0.00 1.09 0.54 -0.31 0.00 0.00 175.10 177.16 3der n ARG 220 N -1.32 0.94 -0.01 4.82 1.74 -1.25 -4.14 116.66 117.44 3der n ARG 220 Ca -0.13 0.37 0.10 0.00 -0.77 0.00 0.00 57.85 57.42 3der n ARG 220 Cb 0.66 -2.31 0.51 0.00 -1.02 0.00 0.00 32.46 30.30 3der n ARG 220 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3der h ARG 221 N 0.44 0.36 0.00 5.56 0.11 -1.92 -2.16 114.38 116.77 3der h ARG 221 Ca -0.49 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.56 3der h ARG 221 Cb 1.36 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.35 3der h ARG 221 CO 0.51 0.24 -0.34 0.39 0.10 0.00 0.00 179.97 180.87 3der n GLU 222 N -4.47 0.03 -1.93 0.08 -0.58 -1.26 -4.48 120.64 108.03 3der n GLU 222 Ca 0.06 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.40 3der n GLU 222 Cb 0.26 -1.52 -0.00 0.00 -0.57 0.00 0.00 31.44 29.60 3der n GLU 222 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3der n ASP 223 N -1.58 5.64 -0.16 1.62 2.03 -0.82 -4.73 116.55 118.56 3der n ASP 223 Ca 0.06 -2.94 -0.07 0.00 0.52 0.00 0.00 54.79 52.36 3der n ASP 223 Cb 0.35 -1.53 0.02 0.00 -0.72 0.00 0.00 41.12 39.24 3der n ASP 223 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3der h ILE 224 N 3.55 1.09 -0.00 5.18 1.08 -1.83 -0.72 117.51 125.86 3der h ILE 224 Ca 0.57 -0.21 -0.02 0.00 -0.39 0.00 0.00 64.86 64.81 3der h ILE 224 Cb 0.53 0.41 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 3der h ILE 224 CO 1.72 0.11 -0.08 -0.33 -0.69 0.00 0.00 178.15 178.89 3der h GLU 225 N 0.62 0.00 -0.39 2.37 5.08 -1.98 -1.74 114.58 118.53 3der h GLU 225 Ca 0.19 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 3der h GLU 225 Cb -0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3der h GLU 225 CO -0.06 0.08 -0.38 0.78 -1.00 0.00 0.00 179.01 178.42 3der h GLY 226 N 0.23 1.03 0.98 -3.84 0.00 -1.55 0.20 103.07 100.13 3der h GLY 226 Ca -0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 47.33 46.26 3der h GLY 226 CO 0.01 0.95 0.25 1.41 0.00 0.00 0.00 176.54 179.16 3der h LEU 227 N 0.77 0.68 -0.67 3.11 3.38 -0.50 -1.62 115.31 120.46 3der h LEU 227 Ca 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3der h LEU 227 Cb 0.98 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3der h LEU 227 CO 0.10 0.62 0.37 0.50 0.09 0.00 0.00 178.44 180.12 3der h LYS 228 N 0.69 0.93 -0.52 1.13 3.64 -1.17 -0.63 116.57 120.64 3der h LYS 228 Ca 0.18 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 3der h LYS 228 Cb 0.12 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 3der h LYS 228 CO -0.02 0.69 0.28 0.35 -2.27 0.00 0.00 179.45 178.48 3der h PHE 229 N 0.91 0.52 -0.58 1.91 3.57 -0.47 0.27 116.94 123.07 3der h PHE 229 Ca 0.24 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.68 3der h PHE 229 Cb 0.03 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 3der h PHE 229 CO -0.01 0.27 0.08 0.28 -2.23 0.00 0.00 178.31 176.70 3der h VAL 230 N 0.55 1.26 -0.56 1.41 2.07 -0.85 -1.57 116.25 118.56 3der h VAL 230 Ca 0.22 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.75 3der h VAL 230 Cb 0.10 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3der h VAL 230 CO -0.14 0.37 0.35 -0.09 0.02 0.00 0.00 177.57 178.08 3der h ARG 231 N 0.87 0.68 0.00 1.57 2.43 -0.45 -2.09 114.38 117.38 3der h ARG 231 Ca 0.17 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3der h ARG 231 Cb 0.44 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3der h ARG 231 CO 0.01 0.45 -0.04 1.19 -1.51 0.00 0.00 179.97 180.07 3der n PHE 232 N -4.74 0.27 -0.22 2.20 3.01 0.02 -4.01 117.46 114.00 3der n PHE 232 Ca 0.04 0.08 0.01 0.00 1.01 0.00 0.00 57.45 58.59 3der n PHE 232 Cb 0.06 -0.61 0.01 0.00 -0.01 0.00 0.00 39.48 38.93 3der n PHE 232 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 3der n HIS 233 N -1.73 0.00 -3.94 1.38 8.25 -0.61 -5.03 115.22 113.55 3der n HIS 233 Ca 0.06 -0.49 -0.10 0.00 -0.26 0.00 0.00 57.72 56.93 3der n HIS 233 Cb 0.37 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.31 3der n HIS 233 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3der s SER 234 N -1.08 0.16 0.40 0.41 1.04 -0.81 -4.98 113.70 108.84 3der s SER 234 Ca 0.03 -0.36 0.28 0.00 0.48 0.00 0.00 55.95 56.38 3der s SER 234 Cb 0.03 0.13 1.34 0.00 0.10 0.00 0.00 66.02 67.61 3der s SER 234 CO 0.00 -0.29 1.85 1.55 0.98 0.00 0.00 173.24 177.34 3der h PRO 235 N 4.71 0.00 -6.08 4.02 0.13 -1.87 -3.45 132.00 129.46 3der h PRO 235 Ca -0.31 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.26 3der h PRO 235 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 3der h PRO 235 CO 0.42 0.00 -0.50 -0.06 -0.23 0.00 0.00 178.00 177.62 3der s PHE 236 N -3.58 3.38 0.18 1.56 0.08 -1.26 -5.05 117.98 113.29 3der s PHE 236 Ca 0.00 0.09 -0.32 0.00 0.12 0.00 0.00 56.93 56.83 3der s PHE 236 Cb 0.09 -1.63 -0.11 0.00 -0.57 0.00 0.00 43.02 40.80 3der s PHE 236 CO 0.36 0.52 1.64 -2.14 -0.10 0.00 0.00 175.22 175.51 3der s PRO 237 N -3.08 4.18 -0.15 0.24 0.02 -1.26 -4.85 135.00 130.09 3der s PRO 237 Ca 0.33 2.47 -0.08 0.00 0.02 0.00 0.00 61.00 63.75 3der s PRO 237 Cb -0.11 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 3der s PRO 237 CO 0.27 -0.67 0.11 0.08 -0.33 0.00 0.00 177.00 176.45 3der s VAL 238 N 1.22 5.25 0.07 3.83 1.01 -1.26 -0.30 120.40 130.22 3der s VAL 238 Ca 0.72 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.91 3der s VAL 238 Cb -0.46 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 3der s VAL 238 CO 0.32 0.54 -0.20 0.00 0.00 0.00 0.00 175.10 175.76 3der s ALA 239 N -0.37 2.57 -0.19 5.51 0.00 0.13 -0.82 121.76 128.59 3der s ALA 239 Ca 0.11 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.71 3der s ALA 239 Cb -0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 3der s ALA 239 CO 0.01 0.57 0.11 0.00 0.00 0.00 0.00 175.76 176.45 3der s ALA 240 N -0.99 3.62 0.00 0.00 0.00 -0.53 0.19 121.76 124.05 3der s ALA 240 Ca 0.15 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.41 3der s ALA 240 Cb -0.10 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 20.95 3der s ALA 240 CO 0.06 0.22 0.00 -3.47 0.00 0.00 0.00 175.76 172.57 3der n ASP 241 N 3.36 0.00 -0.03 0.00 -0.08 -1.26 -1.10 116.55 117.44 3der n ASP 241 Ca -0.17 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.28 3der n ASP 241 Cb 0.52 0.00 0.61 0.00 2.34 0.00 0.00 41.12 44.59 3der n ASP 241 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3der h GLU 242 N 0.00 0.17 0.00 -0.67 3.07 -1.93 1.00 114.58 116.21 3der h GLU 242 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3der h GLU 242 Cb 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 3der h GLU 242 CO 0.00 0.11 0.00 0.43 -1.40 0.00 0.00 179.01 178.15 3der n SER 243 N -4.43 0.41 -4.02 1.42 7.64 -1.26 -4.43 113.62 108.96 3der n SER 243 Ca 0.10 0.56 -0.33 0.00 1.01 0.00 0.00 58.87 60.20 3der n SER 243 Cb 0.50 -0.66 -0.12 0.00 -1.01 0.00 0.00 64.21 62.92 3der n SER 243 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3der s ALA 244 N -3.09 3.50 -0.20 -0.43 0.00 0.35 -4.84 121.76 117.04 3der s ALA 244 Ca 0.10 -3.34 0.01 0.00 0.00 0.00 0.00 51.96 48.73 3der s ALA 244 Cb 0.13 -2.41 -0.13 0.00 0.00 0.00 0.00 23.12 20.72 3der s ALA 244 CO 0.49 -2.07 -0.18 0.54 0.00 0.00 0.00 175.76 174.54 3der n ARG 245 N 3.16 0.49 -4.43 0.00 1.74 -1.26 -4.84 116.66 111.51 3der n ARG 245 Ca 0.08 0.12 -0.26 0.00 -0.77 0.00 0.00 57.85 57.01 3der n ARG 245 Cb 0.35 -1.39 -0.10 0.00 -1.02 0.00 0.00 32.46 30.30 3der n ARG 245 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3der s THR 246 N -2.40 2.24 0.45 0.55 -4.23 -1.26 -3.37 115.64 107.63 3der s THR 246 Ca -0.27 -1.96 0.14 0.00 -1.18 0.00 0.00 61.69 58.42 3der s THR 246 Cb 0.07 -2.90 0.19 0.00 1.34 0.00 0.00 72.50 71.21 3der s THR 246 CO 0.45 -0.08 2.01 0.07 -0.54 0.00 0.00 174.62 176.54 3der h LYS 247 N 1.74 0.03 -0.33 3.99 2.10 -1.95 -1.69 116.57 120.46 3der h LYS 247 Ca -0.43 -0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.06 3der h LYS 247 Cb 1.25 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 3der h LYS 247 CO 0.74 0.18 -0.39 0.74 -2.00 0.00 0.00 179.45 178.71 3der h PHE 248 N 0.03 0.97 -0.55 0.07 0.04 -1.96 -1.68 116.94 113.85 3der h PHE 248 Ca 0.00 -0.29 -0.01 0.00 2.80 0.00 0.00 57.97 60.47 3der h PHE 248 Cb 0.28 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 3der h PHE 248 CO 0.00 1.07 0.30 -0.44 -0.60 0.00 0.00 178.31 178.64 3der h ASP 249 N 0.66 0.69 -0.63 2.17 3.32 -1.68 -2.47 116.42 118.47 3der h ASP 249 Ca 0.05 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 3der h ASP 249 Cb 0.96 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 3der h ASP 249 CO 0.09 0.59 0.04 0.58 -1.72 0.00 0.00 179.24 178.82 3der h VAL 250 N 0.74 1.27 -0.97 -1.35 2.07 -1.19 -0.67 116.25 116.14 3der h VAL 250 Ca 0.19 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.62 3der h VAL 250 Cb 0.05 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 3der h VAL 250 CO -0.03 0.41 0.64 0.24 0.02 0.00 0.00 177.57 178.85 3der h MET 251 N 1.01 1.24 -0.34 1.57 2.86 -1.13 0.10 114.93 120.24 3der h MET 251 Ca 0.19 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 3der h MET 251 Cb 0.51 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3der h MET 251 CO 0.02 0.82 -0.02 -0.09 1.06 0.00 0.00 176.91 178.71 3der h ARG 252 N 1.28 0.61 -0.90 1.72 2.43 -1.03 -0.72 114.38 117.77 3der h ARG 252 Ca 0.37 -0.21 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 3der h ARG 252 Cb -0.09 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.36 3der h ARG 252 CO -0.09 0.75 0.59 -0.07 -1.51 0.00 0.00 179.97 179.64 3der h LEU 253 N 0.41 0.98 -0.20 3.80 3.38 -0.43 -0.04 115.31 123.21 3der h LEU 253 Ca 0.09 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3der h LEU 253 Cb 0.48 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3der h LEU 253 CO 0.02 0.67 -0.20 0.58 0.09 0.00 0.00 178.44 179.60 3der h VAL 254 N 1.13 1.33 -0.75 1.22 2.07 -0.79 -1.46 116.25 119.00 3der h VAL 254 Ca 0.36 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.56 3der h VAL 254 Cb 0.02 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 3der h VAL 254 CO -0.11 0.41 0.46 0.50 0.02 0.00 0.00 177.57 178.86 3der h LYS 255 N 0.16 0.86 0.00 1.57 1.63 -0.61 -1.84 116.57 118.34 3der h LYS 255 Ca 0.03 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3der h LYS 255 Cb 0.74 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 3der h LYS 255 CO 0.05 0.57 0.00 0.39 -3.45 0.00 0.00 179.45 177.01 3der n GLU 256 N -4.66 0.19 -3.41 1.90 -0.58 -0.08 -4.91 120.64 109.09 3der n GLU 256 Ca 0.09 0.01 -0.25 0.00 -0.42 0.00 0.00 57.16 56.60 3der n GLU 256 Cb 0.12 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.53 3der n GLU 256 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3der n GLU 257 N -1.40 -5.45 0.10 3.49 1.02 -0.62 -4.90 120.64 112.88 3der n GLU 257 Ca 0.10 0.74 -0.04 0.00 -0.02 0.00 0.00 57.16 57.94 3der n GLU 257 Cb 0.29 -5.63 0.02 0.00 -0.02 0.00 0.00 31.44 26.09 3der n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3der h ALA 258 N 1.00 0.63 -2.28 0.62 0.00 -1.64 -3.46 119.26 114.13 3der h ALA 258 Ca -0.53 -0.73 -0.15 0.00 0.00 0.00 0.00 54.91 53.49 3der h ALA 258 Cb 1.36 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 3der h ALA 258 CO 0.58 1.01 -0.67 0.14 0.00 0.00 0.00 179.25 180.31 3der s VAL 259 N -3.10 0.27 -0.08 0.00 -7.23 -1.26 -2.83 120.40 106.17 3der s VAL 259 Ca 0.00 -1.85 0.14 0.00 -1.81 0.00 0.00 61.98 58.46 3der s VAL 259 Cb 0.11 -1.67 -0.23 0.00 0.56 0.00 0.00 36.38 35.15 3der s VAL 259 CO 0.79 -0.85 0.53 0.47 -0.31 0.00 0.00 175.10 175.72 3der n ASP 260 N 0.04 0.66 -4.23 4.85 8.00 -0.00 -4.87 116.55 120.99 3der n ASP 260 Ca -0.12 0.31 -0.14 0.00 0.71 0.00 0.00 54.79 55.56 3der n ASP 260 Cb 0.62 0.21 -0.10 0.00 -0.02 0.00 0.00 41.12 41.82 3der n ASP 260 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3der s TYR 261 N -2.59 1.20 -0.05 1.24 1.51 -0.31 -1.24 117.35 117.10 3der s TYR 261 Ca -0.06 -0.75 0.02 0.00 -1.01 0.00 0.00 57.07 55.27 3der s TYR 261 Cb 0.08 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.32 3der s TYR 261 CO 0.83 0.05 -0.08 0.08 -1.11 0.00 0.00 175.55 175.31 3der s VAL 262 N -3.18 0.82 -0.50 0.71 1.01 -0.87 -1.45 120.40 116.93 3der s VAL 262 Ca 0.14 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 3der s VAL 262 Cb 0.02 -0.78 0.05 0.00 0.00 0.00 0.00 36.38 35.67 3der s VAL 262 CO -0.00 0.28 0.66 0.21 0.00 0.00 0.00 175.10 176.26 3der s ASN 263 N 0.78 6.25 0.09 3.32 3.84 -0.26 -2.06 114.94 126.90 3der s ASN 263 Ca -0.13 -0.79 -0.25 0.00 0.21 0.00 0.00 52.86 51.90 3der s ASN 263 Cb -0.15 -2.31 -0.06 0.00 -0.55 0.00 0.00 41.25 38.18 3der s ASN 263 CO 0.02 -0.92 0.78 -0.63 -2.79 0.00 0.00 177.10 173.56 3der s ILE 264 N 2.80 4.59 -0.05 -5.21 1.01 0.15 -4.72 121.20 119.76 3der s ILE 264 Ca 0.18 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.51 3der s ILE 264 Cb -0.18 -4.14 0.02 0.00 0.01 0.00 0.00 42.46 38.18 3der s ILE 264 CO 0.13 0.42 -0.04 -0.54 0.00 0.00 0.00 174.94 174.92 3der s LYS 265 N -0.43 0.80 0.47 2.79 1.02 -1.26 -0.45 119.74 122.68 3der s LYS 265 Ca 0.38 -0.06 0.12 0.00 0.02 0.00 0.00 55.97 56.43 3der s LYS 265 Cb -0.22 -0.89 1.09 0.00 -0.52 0.00 0.00 37.83 37.29 3der s LYS 265 CO 0.25 -0.14 2.10 -0.07 -0.92 0.00 0.00 175.35 176.57 3der h LEU 266 N 7.47 0.22 -2.16 3.17 3.38 -1.85 -0.91 115.31 124.64 3der h LEU 266 Ca -0.34 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 3der h LEU 266 Cb 1.15 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 3der h LEU 266 CO 0.42 0.16 -0.02 0.24 0.09 0.00 0.00 178.44 179.33 3der h MET 267 N 0.26 0.00 0.04 1.13 2.86 -1.91 0.73 114.93 118.04 3der h MET 267 Ca 0.08 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.34 3der h MET 267 Cb 0.02 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.62 3der h MET 267 CO -0.02 0.02 -2.27 1.63 1.06 0.00 0.00 176.91 177.33 3der n LYS 268 N -3.18 0.67 -0.01 1.72 5.02 -0.46 -2.99 118.16 118.94 3der n LYS 268 Ca -0.01 0.22 0.08 0.00 -2.02 0.00 0.00 58.31 56.58 3der n LYS 268 Cb 0.20 -1.59 -0.13 0.00 -0.02 0.00 0.00 35.03 33.49 3der n LYS 268 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3der n SER 269 N -3.49 1.03 -0.23 4.39 7.64 -0.53 -4.73 113.62 117.71 3der n SER 269 Ca -0.42 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.49 3der n SER 269 Cb 0.98 1.76 -0.01 0.00 -1.01 0.00 0.00 64.21 65.93 3der n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3der n GLY 270 N 1.54 -1.74 0.24 0.23 0.00 0.25 -3.10 105.19 102.61 3der n GLY 270 Ca -0.04 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 3der n GLY 270 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3der h ILE 271 N -0.21 1.29 0.32 -0.61 2.04 -1.83 -2.56 117.51 115.94 3der h ILE 271 Ca -0.01 -1.70 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 3der h ILE 271 Cb 0.21 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 3der h ILE 271 CO 0.00 0.55 -0.24 0.77 0.00 0.00 0.00 178.15 179.23 3der h SER 272 N 0.61 -0.62 0.39 1.72 4.64 -1.95 -0.71 113.55 117.64 3der h SER 272 Ca 0.03 0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.29 3der h SER 272 Cb 1.08 0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3der h SER 272 CO 0.11 -0.37 -0.45 0.44 -0.87 0.00 0.00 176.83 175.68 3der h ASP 273 N -0.56 0.09 -0.58 4.97 5.19 -1.64 -2.71 116.42 121.18 3der h ASP 273 Ca -0.02 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.33 3der h ASP 273 Cb 0.49 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 3der h ASP 273 CO -0.00 0.53 0.29 0.00 -3.12 0.00 0.00 179.24 176.94 3der h ALA 274 N 1.47 0.74 -0.65 3.45 0.00 -1.14 0.10 119.26 123.23 3der h ALA 274 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3der h ALA 274 Cb 0.83 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3der h ALA 274 CO 0.06 0.29 0.21 -0.07 0.00 0.00 0.00 179.25 179.74 3der h LEU 275 N 0.78 0.93 -0.49 0.00 3.38 -0.98 -0.91 115.31 118.01 3der h LEU 275 Ca 0.20 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3der h LEU 275 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3der h LEU 275 CO -0.03 0.87 0.13 0.00 0.09 0.00 0.00 178.44 179.50 3der h ALA 276 N 1.26 0.64 -0.62 1.53 0.00 -1.10 -2.28 119.26 118.69 3der h ALA 276 Ca 0.21 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3der h ALA 276 Cb 0.27 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3der h ALA 276 CO -0.01 0.33 0.13 0.82 0.00 0.00 0.00 179.25 180.51 3der h ILE 277 N 0.67 1.25 -0.34 0.00 2.04 -0.62 -0.14 117.51 120.36 3der h ILE 277 Ca 0.16 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.08 3der h ILE 277 Cb 0.31 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 3der h ILE 277 CO -0.00 0.35 0.22 0.58 0.00 0.00 0.00 178.15 179.31 3der h VAL 278 N 0.94 1.08 -0.68 1.67 2.07 -0.93 -0.47 116.25 119.93 3der h VAL 278 Ca 0.20 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 3der h VAL 278 Cb 0.37 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3der h VAL 278 CO 0.00 0.08 0.19 -0.33 0.02 0.00 0.00 177.57 177.54 3der h GLU 279 N 0.46 1.08 -0.36 1.57 4.39 -1.05 -1.25 114.58 119.41 3der h GLU 279 Ca 0.13 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 3der h GLU 279 Cb -0.05 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 3der h GLU 279 CO -0.03 0.95 0.22 0.82 -1.16 0.00 0.00 179.01 179.80 3der h ILE 280 N 1.01 1.12 -0.65 3.13 2.04 -0.70 -1.74 117.51 121.72 3der h ILE 280 Ca 0.22 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3der h ILE 280 Cb 0.33 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 3der h ILE 280 CO -0.00 0.12 0.36 0.00 0.00 0.00 0.00 178.15 178.62 3der h ALA 281 N 1.09 0.83 0.00 1.87 0.00 -0.85 -1.86 119.26 120.34 3der h ALA 281 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3der h ALA 281 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3der h ALA 281 CO -0.02 0.34 0.00 0.93 0.00 0.00 0.00 179.25 180.50 3der h GLU 282 N 0.88 0.00 -0.55 0.00 5.08 -0.96 -2.37 114.58 116.66 3der h GLU 282 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3der h GLU 282 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3der h GLU 282 CO -0.04 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.40 3der n SER 283 N -2.38 4.17 -2.08 1.42 7.64 -0.68 -4.99 113.62 116.72 3der n SER 283 Ca 0.02 -2.36 -0.08 0.00 1.01 0.00 0.00 58.87 57.46 3der n SER 283 Cb 0.24 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.93 3der n SER 283 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3der n SER 284 N 0.89 -0.74 -0.01 6.43 3.41 -0.89 -5.03 113.62 117.67 3der n SER 284 Ca 0.22 -2.03 0.13 0.00 -0.26 0.00 0.00 58.87 56.93 3der n SER 284 Cb 0.76 1.38 0.76 0.00 -0.26 0.00 0.00 64.21 66.85 3der n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3der n GLY 285 N -0.31 -0.97 3.76 5.00 0.00 -1.26 -4.88 105.19 106.53 3der n GLY 285 Ca 0.00 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 3der n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3der s LEU 286 N -1.81 4.48 0.36 0.99 2.96 -1.26 -4.99 118.68 119.41 3der s LEU 286 Ca 0.39 2.42 0.08 0.00 -0.22 0.00 0.00 54.13 56.80 3der s LEU 286 Cb 0.18 -3.67 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 3der s LEU 286 CO 0.30 -0.32 0.13 -0.54 -1.32 0.00 0.00 176.35 174.60 3der s LYS 287 N -1.65 2.26 0.08 1.98 1.02 -0.38 -4.59 119.74 118.47 3der s LYS 287 Ca 0.47 -1.68 0.03 0.00 0.02 0.00 0.00 55.97 54.80 3der s LYS 287 Cb -0.34 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 3der s LYS 287 CO 0.45 0.04 -0.08 -0.51 -0.92 0.00 0.00 175.35 174.33 3der s LEU 288 N -3.84 2.41 0.06 3.17 1.43 -1.26 -2.05 118.68 118.59 3der s LEU 288 Ca 0.38 -0.82 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 3der s LEU 288 Cb -0.00 -0.18 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 3der s LEU 288 CO 0.22 -0.32 -0.07 0.00 0.23 0.00 0.00 176.35 176.41 3der s MET 289 N -2.86 0.60 -0.10 1.70 0.23 -0.87 -0.85 119.30 117.15 3der s MET 289 Ca 0.04 -0.92 0.02 0.00 -1.03 0.00 0.00 55.69 53.80 3der s MET 289 Cb -0.02 -0.24 -0.02 0.00 -1.53 0.00 0.00 34.83 33.02 3der s MET 289 CO -0.02 0.02 -0.15 -1.50 -2.03 0.00 0.00 175.02 171.35 3der s ILE 290 N -2.04 2.95 0.00 3.16 2.07 -0.89 -0.67 121.20 125.78 3der s ILE 290 Ca -0.04 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 58.48 3der s ILE 290 Cb -0.06 -2.20 0.00 0.00 0.13 0.00 0.00 42.46 40.34 3der s ILE 290 CO -0.01 0.55 0.00 0.61 -1.91 0.00 0.00 174.94 174.18 3der n GLY 291 N 3.06 6.93 3.77 1.50 0.00 0.40 0.00 105.19 120.85 3der n GLY 291 Ca -0.18 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 43.72 3der n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3der n MET 293 N -0.46 0.00 -1.46 0.00 2.81 -1.26 -4.99 117.12 111.77 3der n MET 293 Ca -0.04 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.79 3der n MET 293 Cb 0.60 0.00 0.10 0.00 -0.71 0.00 0.00 33.22 33.21 3der n MET 293 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3der n GLY 294 N 4.66 4.94 3.76 3.03 0.00 -1.26 -4.75 105.19 115.56 3der n GLY 294 Ca 0.00 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 3der n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3der s GLU 295 N -3.12 3.51 0.09 1.61 8.01 -1.26 -4.89 118.70 122.65 3der s GLU 295 Ca 0.42 1.97 -0.01 0.00 0.01 0.00 0.00 54.97 57.37 3der s GLU 295 Cb 0.38 -2.35 0.02 0.00 -4.31 0.00 0.00 34.13 27.87 3der s GLU 295 CO -0.03 -0.81 0.13 -1.13 0.01 0.00 0.00 175.26 173.42 3der n SER 296 N -0.69 0.12 -0.32 -0.19 3.41 -1.26 -2.65 113.62 112.03 3der n SER 296 Ca 0.08 -1.11 0.01 0.00 -0.26 0.00 0.00 58.87 57.60 3der n SER 296 Cb 0.47 -0.09 0.19 0.00 -0.26 0.00 0.00 64.21 64.52 3der n SER 296 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3der h SER 297 N -0.11 0.99 -0.78 4.04 4.64 -1.94 0.43 113.55 120.83 3der h SER 297 Ca -0.04 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 3der h SER 297 Cb 0.14 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 3der h SER 297 CO 0.04 0.68 0.32 0.25 -0.87 0.00 0.00 176.83 177.25 3der h LEU 298 N 1.15 1.07 -0.23 5.97 5.85 -1.94 -1.81 115.31 125.37 3der h LEU 298 Ca 0.36 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 3der h LEU 298 Cb 0.01 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.77 3der h LEU 298 CO -0.11 0.94 -0.41 1.23 -0.34 0.00 0.00 178.44 179.76 3der h GLY 299 N 1.13 0.74 2.00 3.75 0.00 -1.66 -3.04 103.07 105.99 3der h GLY 299 Ca 0.26 -0.86 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 3der h GLY 299 CO -0.02 0.77 -0.16 1.19 0.00 0.00 0.00 176.54 178.31 3der h ILE 300 N 0.38 0.79 -0.70 2.60 6.09 -0.84 -1.75 117.51 124.09 3der h ILE 300 Ca 0.01 -0.63 0.07 0.00 -1.37 0.00 0.00 64.86 62.94 3der h ILE 300 Cb 1.00 1.38 -0.04 0.00 0.47 0.00 0.00 36.82 39.63 3der h ILE 300 CO 0.09 0.16 0.46 -1.13 -3.07 0.00 0.00 178.15 174.66 3der h ASN 301 N 0.00 0.62 -0.37 2.19 -1.24 -1.20 -0.18 115.58 115.39 3der h ASN 301 Ca -0.00 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.03 3der h ASN 301 Cb 0.36 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.26 3der h ASN 301 CO 0.02 0.39 0.20 1.56 -1.29 0.00 0.00 177.43 178.32 3der h GLN 302 N 0.70 0.40 -0.03 6.67 4.20 -1.38 -1.55 115.11 124.12 3der h GLN 302 Ca 0.31 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.84 3der h GLN 302 Cb 0.30 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3der h GLN 302 CO -0.10 0.27 -0.68 0.77 -0.67 0.00 0.00 178.83 178.41 3der h SER 303 N 0.41 0.17 -0.21 1.46 0.02 -1.37 -2.33 113.55 111.71 3der h SER 303 Ca 0.15 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3der h SER 303 Cb 0.03 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3der h SER 303 CO -0.08 0.80 0.10 0.58 -1.14 0.00 0.00 176.83 177.09 3der h VAL 304 N 0.10 1.14 -0.44 2.27 2.07 -0.70 -0.07 116.25 120.61 3der h VAL 304 Ca -0.01 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 3der h VAL 304 Cb 1.21 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 3der h VAL 304 CO 0.10 0.13 -0.03 0.45 0.02 0.00 0.00 177.57 178.24 3der h HIS 305 N 0.21 0.80 -0.36 1.57 -0.00 -1.29 -0.02 115.15 116.07 3der h HIS 305 Ca 0.07 -0.12 -0.02 0.00 -0.00 0.00 0.00 60.37 60.30 3der h HIS 305 Cb 0.12 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 3der h HIS 305 CO -0.02 0.77 0.14 0.35 -0.00 0.00 0.00 177.93 179.16 3der h PHE 306 N 0.69 0.55 -0.29 2.45 3.57 -1.09 -0.31 116.94 122.53 3der h PHE 306 Ca 0.13 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 3der h PHE 306 Cb 0.48 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3der h PHE 306 CO 0.02 0.51 -0.14 0.00 -2.23 0.00 0.00 178.31 176.47 3der h ALA 307 N 0.99 0.41 -0.41 2.41 0.00 -0.78 -1.62 119.26 120.25 3der h ALA 307 Ca 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3der h ALA 307 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3der h ALA 307 CO -0.01 0.29 0.22 -0.07 0.00 0.00 0.00 179.25 179.69 3der h LEU 308 N 0.35 0.52 0.26 0.00 3.38 -0.93 0.39 115.31 119.28 3der h LEU 308 Ca 0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3der h LEU 308 Cb 0.66 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3der h LEU 308 CO 0.04 0.46 -0.13 1.23 0.09 0.00 0.00 178.44 180.14 3der h GLY 309 N 0.53 -0.37 2.00 0.83 0.00 -1.01 0.85 103.07 105.90 3der h GLY 309 Ca 0.14 0.14 -0.20 0.00 0.00 0.00 0.00 47.33 47.41 3der h GLY 309 CO -0.02 -0.13 -0.94 -0.91 0.00 0.00 0.00 176.54 174.53 3der h THR 310 N -0.55 1.63 -2.86 4.70 1.35 -1.32 -0.46 112.91 115.40 3der h THR 310 Ca -0.04 -3.27 -0.32 0.00 -0.55 0.00 0.00 66.41 62.24 3der h THR 310 Cb 0.40 2.79 -0.05 0.00 -1.73 0.00 0.00 68.15 69.56 3der h THR 310 CO 0.06 0.92 -0.37 0.61 -0.25 0.00 0.00 175.52 176.49 3der n GLY 311 N 1.30 0.08 0.28 5.82 0.00 0.14 -4.82 105.19 107.99 3der n GLY 311 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 3der n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3der n ALA 312 N -1.30 2.63 -2.69 4.61 0.00 -1.26 -4.94 120.51 117.57 3der n ALA 312 Ca -0.18 -0.35 -0.34 0.00 0.00 0.00 0.00 53.44 52.57 3der n ALA 312 Cb 0.61 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.64 3der n ALA 312 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3der s PHE 313 N -2.02 3.06 0.10 0.00 0.08 -1.26 -4.46 117.98 113.48 3der s PHE 313 Ca 0.41 0.06 0.02 0.00 0.12 0.00 0.00 56.93 57.55 3der s PHE 313 Cb 0.21 -1.79 -0.24 0.00 -0.57 0.00 0.00 43.02 40.63 3der s PHE 313 CO 0.35 0.34 1.20 0.93 -0.10 0.00 0.00 175.22 177.95 3der h GLU 314 N 5.45 0.12 -4.27 0.44 4.39 -1.36 -3.46 114.58 115.89 3der h GLU 314 Ca -0.47 -0.20 -0.22 0.00 0.34 0.00 0.00 59.36 58.81 3der h GLU 314 Cb 1.18 0.08 -0.21 0.00 -0.10 0.00 0.00 28.75 29.70 3der h GLU 314 CO 0.55 1.08 -0.72 -0.06 -1.16 0.00 0.00 179.01 178.71 3der s PHE 315 N -2.68 0.46 -0.13 4.33 0.08 -1.24 -5.06 117.98 113.74 3der s PHE 315 Ca -0.01 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.52 3der s PHE 315 Cb 0.09 -0.30 0.02 0.00 -0.57 0.00 0.00 43.02 42.26 3der s PHE 315 CO 0.85 -0.14 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.69 3der s HIS 316 N -1.47 1.92 -0.79 0.36 3.76 -1.26 -2.09 115.29 115.72 3der s HIS 316 Ca -0.13 -1.00 0.02 0.00 -0.15 0.00 0.00 55.06 53.80 3der s HIS 316 Cb -0.10 -1.44 0.22 0.00 1.11 0.00 0.00 32.58 32.37 3der s HIS 316 CO -0.00 -0.57 0.75 -3.47 -0.85 0.00 0.00 174.74 170.59 3der n ASP 317 N 4.66 3.92 -3.35 1.40 2.03 0.10 -1.44 116.55 123.87 3der n ASP 317 Ca -0.16 -3.26 -0.27 0.00 0.52 0.00 0.00 54.79 51.61 3der n ASP 317 Cb 0.50 -0.88 -0.07 0.00 -0.72 0.00 0.00 41.12 39.95 3der n ASP 317 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3der n LEU 318 N 1.73 3.66 -0.04 -2.67 4.77 -1.26 -3.00 117.00 120.19 3der n LEU 318 Ca 0.24 -5.44 0.00 0.00 -0.03 0.00 0.00 56.01 50.78 3der n LEU 318 Cb 0.37 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 3der n LEU 318 CO 0.38 2.10 0.37 -0.90 -1.33 0.00 0.00 177.39 178.00 3der n ASP 319 N 0.73 1.49 -0.24 -1.43 5.75 -1.26 -4.76 116.55 116.83 3der n ASP 319 Ca 0.30 -1.44 0.01 0.00 -0.01 0.00 0.00 54.79 53.64 3der n ASP 319 Cb 0.42 -0.01 0.13 0.00 -1.03 0.00 0.00 41.12 40.62 3der n ASP 319 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3der h SER 320 N 0.16 0.46 0.30 -1.12 4.64 -1.85 0.07 113.55 116.21 3der h SER 320 Ca 0.00 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 3der h SER 320 Cb 0.24 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3der h SER 320 CO 0.00 0.27 -0.12 1.12 -0.87 0.00 0.00 176.83 177.24 3der h HIS 321 N 0.60 0.00 0.00 4.77 2.07 -1.77 -1.28 115.15 119.55 3der h HIS 321 Ca 0.33 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.85 3der h HIS 321 Cb 0.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.31 3der h HIS 321 CO -0.11 0.12 0.00 -0.07 -3.07 0.00 0.00 177.93 174.80 3der h LEU 322 N 0.00 0.00 0.00 6.12 3.38 -1.32 -3.11 115.31 120.38 3der h LEU 322 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3der h LEU 322 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3der h LEU 322 CO 0.02 0.00 -0.89 0.23 0.09 0.00 0.00 178.44 177.89 3der n MET 323 N -2.82 0.07 -4.02 1.13 2.81 -0.51 -4.93 117.12 108.84 3der n MET 323 Ca 0.03 -0.01 -0.32 0.00 -1.81 0.00 0.00 57.70 55.59 3der n MET 323 Cb 0.42 -1.52 -0.06 0.00 -0.71 0.00 0.00 33.22 31.35 3der n MET 323 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3der s LEU 324 N -3.22 4.04 -0.06 4.03 1.43 -1.02 -1.31 118.68 122.57 3der s LEU 324 Ca 0.08 0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 53.06 3der s LEU 324 Cb 0.16 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 3der s LEU 324 CO 0.81 0.24 0.94 -0.75 0.23 0.00 0.00 176.35 177.82 3der s LYS 325 N -2.01 4.47 -0.11 1.70 2.20 0.74 -4.87 119.74 121.87 3der s LYS 325 Ca 0.27 1.31 -0.05 0.00 -0.36 0.00 0.00 55.97 57.14 3der s LYS 325 Cb -0.12 -3.50 0.05 0.00 -1.51 0.00 0.00 37.83 32.75 3der s LYS 325 CO 0.18 -0.15 0.24 -2.00 -0.36 0.00 0.00 175.35 173.26 3der s GLU 326 N 1.42 0.17 0.04 4.03 2.12 -1.26 -4.31 118.70 120.91 3der s GLU 326 Ca 0.48 0.57 -0.24 0.00 0.36 0.00 0.00 54.97 56.14 3der s GLU 326 Cb -0.19 -0.11 -0.17 0.00 0.26 0.00 0.00 34.13 33.91 3der s GLU 326 CO 0.22 -0.20 1.51 0.93 -0.54 0.00 0.00 175.26 177.18 3der h GLU 327 N 7.53 0.01 -5.43 4.30 5.08 -2.03 -3.43 114.58 120.61 3der h GLU 327 Ca -0.33 -0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.37 3der h GLU 327 Cb 1.14 -0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.07 3der h GLU 327 CO 0.31 0.24 -0.87 0.54 -1.00 0.00 0.00 179.01 178.23 3der s VAL 328 N -5.25 1.90 0.09 3.13 0.11 -1.26 -5.10 120.40 114.02 3der s VAL 328 Ca -0.14 -0.95 -0.31 0.00 -2.93 0.00 0.00 61.98 57.65 3der s VAL 328 Cb 0.04 -1.64 -0.08 0.00 -1.53 0.00 0.00 36.38 33.18 3der s VAL 328 CO 0.67 0.53 1.46 0.12 -3.33 0.00 0.00 175.10 174.54 3der s PHE 329 N 0.21 3.00 -0.12 1.54 5.36 -1.26 -4.92 117.98 121.79 3der s PHE 329 Ca -0.13 0.78 0.17 0.00 -0.96 0.00 0.00 56.93 56.78 3der s PHE 329 Cb -0.16 -3.76 0.27 0.00 -0.34 0.00 0.00 43.02 39.03 3der s PHE 329 CO 0.06 -2.78 1.15 0.54 -1.46 0.00 0.00 175.22 172.73 3der n ARG 330 N 4.55 1.53 -2.64 10.12 1.74 -1.26 -5.05 116.66 125.64 3der n ARG 330 Ca 0.13 -2.48 -0.30 0.00 -0.77 0.00 0.00 57.85 54.43 3der n ARG 330 Cb 0.42 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 3der n ARG 330 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3der s GLY 331 N -2.64 1.86 -0.77 -0.13 0.00 -1.26 -4.18 107.32 100.20 3der s GLY 331 Ca 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 44.72 44.83 3der s GLY 331 CO 0.03 0.03 1.84 0.28 0.00 0.00 0.00 173.10 175.28 3der n LYS 332 N -1.65 2.93 -3.90 2.90 5.02 -1.26 -4.92 118.16 117.27 3der n LYS 332 Ca 0.03 -3.74 -0.09 0.00 -2.02 0.00 0.00 58.31 52.49 3der n LYS 332 Cb 0.54 -2.27 -0.04 0.00 -0.02 0.00 0.00 35.03 33.24 3der n LYS 332 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3der s PHE 333 N -3.97 0.14 -0.23 2.13 -0.12 -1.26 -4.59 117.98 110.08 3der s PHE 333 Ca 0.51 -0.52 -0.07 0.00 -0.05 0.00 0.00 56.93 56.80 3der s PHE 333 Cb 0.43 0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 43.11 3der s PHE 333 CO -0.37 -1.00 0.06 0.42 -0.05 0.00 0.00 175.22 174.28 3der s ILE 334 N -3.96 4.42 -0.34 -4.49 1.01 0.01 -4.95 121.20 112.90 3der s ILE 334 Ca 0.17 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.55 3der s ILE 334 Cb -0.01 -3.04 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 3der s ILE 334 CO 0.05 0.38 0.23 -1.58 0.00 0.00 0.00 174.94 174.02 3der s GLN 335 N 1.22 3.43 -0.62 2.79 2.00 -1.26 -0.88 119.66 126.33 3der s GLN 335 Ca 0.05 -0.69 0.04 0.00 -2.00 0.00 0.00 55.36 52.76 3der s GLN 335 Cb -0.14 -3.77 0.16 0.00 0.80 0.00 0.00 33.01 30.05 3der s GLN 335 CO 0.03 -0.46 0.42 0.34 -0.50 0.00 0.00 175.29 175.12 3der s ASP 336 N 1.70 4.26 1.55 6.67 2.15 0.11 -5.01 116.67 128.09 3der s ASP 336 Ca 0.06 -3.52 0.00 0.00 0.43 0.00 0.00 52.55 49.51 3der s ASP 336 Cb -0.17 -1.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 3der s ASP 336 CO 0.10 -0.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.57 3der n GLY 337 N 2.39 2.23 0.08 2.66 0.00 -1.26 -1.63 105.19 109.67 3der n GLY 337 Ca 0.17 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.96 3der n GLY 337 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3der n PRO 338 N 13.18 0.18 -3.00 1.61 -0.04 -1.26 -4.82 135.00 140.84 3der n PRO 338 Ca 0.00 0.23 -0.38 0.00 -0.04 0.00 0.00 63.50 63.31 3der n PRO 338 Cb 0.00 -1.74 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 3der n PRO 338 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3der s ARG 339 N -3.13 4.47 -0.09 0.54 0.52 -0.65 -1.00 118.95 119.61 3der s ARG 339 Ca 0.09 1.08 0.00 0.00 -0.52 0.00 0.00 55.73 56.39 3der s ARG 339 Cb 0.13 -3.09 0.02 0.00 0.52 0.00 0.00 34.95 32.53 3der s ARG 339 CO 0.51 0.48 -0.08 -1.64 0.02 0.00 0.00 175.30 174.59 3der s MET 340 N -1.51 1.45 0.18 3.54 -1.94 -0.22 0.05 119.30 120.86 3der s MET 340 Ca 0.40 -0.25 0.09 0.00 -1.71 0.00 0.00 55.69 54.21 3der s MET 340 Cb -0.21 -1.45 -0.04 0.00 2.01 0.00 0.00 34.83 35.14 3der s MET 340 CO 0.24 -0.19 -0.17 1.03 -0.01 0.00 0.00 175.02 175.91 3der s ARG 341 N 1.44 1.32 0.52 2.03 0.52 -0.06 -1.65 118.95 123.08 3der s ARG 341 Ca -0.00 -1.48 -0.19 0.00 -0.52 0.00 0.00 55.73 53.54 3der s ARG 341 Cb -0.13 -1.31 -0.07 0.00 0.52 0.00 0.00 34.95 33.96 3der s ARG 341 CO -0.05 0.25 1.06 0.54 0.02 0.00 0.00 175.30 177.12 3der s VAL 342 N -2.31 3.68 -2.00 3.52 0.11 -0.94 -0.81 120.40 121.65 3der s VAL 342 Ca 0.18 0.98 0.17 0.00 -2.93 0.00 0.00 61.98 60.38 3der s VAL 342 Cb -0.04 -3.40 0.47 0.00 -1.53 0.00 0.00 36.38 31.88 3der s VAL 342 CO 0.07 -0.29 1.40 0.29 -3.33 0.00 0.00 175.10 173.24