#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oky s GLN 73 N 0.00 1.66 0.31 -0.52 -2.07 -1.26 -5.14 119.66 112.65 1oky s GLN 73 Ca 0.00 -0.95 -0.29 0.00 -1.82 0.00 0.00 55.36 52.30 1oky s GLN 73 Cb 0.00 0.55 -0.12 0.00 -1.09 0.00 0.00 33.01 32.35 1oky s GLN 73 CO 0.00 -0.77 1.46 -2.30 -1.32 0.00 0.00 175.29 172.37 1oky n PRO 74 N -0.48 2.43 -1.31 9.60 -0.02 -1.26 -4.89 135.00 139.07 1oky n PRO 74 Ca -0.05 0.86 -0.37 0.00 -2.02 0.00 0.00 63.50 61.92 1oky n PRO 74 Cb 0.60 -2.56 0.06 0.00 -0.02 0.00 0.00 33.50 31.57 1oky n PRO 74 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1oky n ARG 75 N 1.40 0.34 -1.70 -0.52 0.63 -1.26 -4.82 116.66 110.73 1oky n ARG 75 Ca 0.07 0.15 -0.43 0.00 -0.92 0.00 0.00 57.85 56.72 1oky n ARG 75 Cb 0.36 -1.72 -0.01 0.00 0.45 0.00 0.00 32.46 31.54 1oky n ARG 75 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1oky n LYS 76 N -0.31 2.15 -2.34 -0.14 3.00 -1.26 -4.97 118.16 114.29 1oky n LYS 76 Ca 0.10 0.75 -0.27 0.00 -0.00 0.00 0.00 58.31 58.89 1oky n LYS 76 Cb 0.49 -2.34 0.03 0.00 0.00 0.00 0.00 35.03 33.20 1oky n LYS 76 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1oky s LYS 77 N -1.80 3.08 0.04 1.64 1.02 -1.26 -5.10 119.74 117.35 1oky s LYS 77 Ca 0.56 0.14 -0.01 0.00 0.02 0.00 0.00 55.97 56.68 1oky s LYS 77 Cb -0.57 -2.25 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1oky s LYS 77 CO 0.62 -0.64 -0.03 -0.98 -0.92 0.00 0.00 175.35 173.40 1oky s ARG 78 N -5.00 0.51 0.32 1.68 1.70 -1.26 -4.79 118.95 112.11 1oky s ARG 78 Ca 0.53 -1.02 0.09 0.00 -0.47 0.00 0.00 55.73 54.86 1oky s ARG 78 Cb -0.11 0.17 0.93 0.00 -0.57 0.00 0.00 34.95 35.37 1oky s ARG 78 CO 0.46 -0.09 1.63 -1.35 -1.08 0.00 0.00 175.30 174.87 1oky h PRO 79 N 3.65 0.17 0.00 3.89 0.11 -1.96 0.20 132.00 138.06 1oky h PRO 79 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1oky h PRO 79 Cb 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1oky h PRO 79 CO 0.58 0.11 0.00 1.05 -0.21 0.00 0.00 178.00 179.53 1oky h GLU 80 N 0.17 0.00 0.00 1.05 4.11 -2.03 -1.12 114.58 116.75 1oky h GLU 80 Ca 0.66 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.09 1oky h GLU 80 Cb 1.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1oky h GLU 80 CO -0.71 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.12 1oky n ASP 81 N -2.99 0.00 -4.48 3.06 8.00 0.70 -4.82 116.55 116.03 1oky n ASP 81 Ca -0.02 0.37 -0.24 0.00 0.71 0.00 0.00 54.79 55.61 1oky n ASP 81 Cb 0.09 -0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 40.65 1oky n ASP 81 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1oky s PHE 82 N -2.88 2.20 -0.34 1.24 0.08 -0.43 -0.75 117.98 117.10 1oky s PHE 82 Ca 0.12 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.70 1oky s PHE 82 Cb 0.12 -1.14 0.10 0.00 -0.57 0.00 0.00 43.02 41.53 1oky s PHE 82 CO 0.33 0.54 0.06 0.21 -0.10 0.00 0.00 175.22 176.26 1oky s LYS 83 N -3.61 1.60 0.32 0.44 2.20 0.31 -4.87 119.74 116.13 1oky s LYS 83 Ca 0.30 -1.84 -0.28 0.00 -0.36 0.00 0.00 55.97 53.79 1oky s LYS 83 Cb 0.00 -3.24 -0.09 0.00 -1.51 0.00 0.00 37.83 32.99 1oky s LYS 83 CO 0.14 -0.93 1.16 -0.06 -0.36 0.00 0.00 175.35 175.30 1oky s PHE 84 N 0.94 3.32 0.00 4.03 0.40 -1.26 -1.78 117.98 123.63 1oky s PHE 84 Ca 0.09 1.60 0.00 0.00 -0.60 0.00 0.00 56.93 58.02 1oky s PHE 84 Cb -0.20 -3.39 0.00 0.00 0.51 0.00 0.00 43.02 39.94 1oky s PHE 84 CO -0.07 -1.03 0.00 0.41 0.70 0.00 0.00 175.22 175.22 1oky n GLY 85 N 0.93 3.70 3.78 4.36 0.00 0.18 -4.97 105.19 113.16 1oky n GLY 85 Ca 0.01 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 1oky n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oky s LYS 86 N 4.55 2.53 -0.16 1.61 -2.85 -1.26 -4.64 119.74 119.53 1oky s LYS 86 Ca 0.00 1.20 -0.26 0.00 -1.00 0.00 0.00 55.97 55.92 1oky s LYS 86 Cb 0.00 -1.93 -0.01 0.00 -2.06 0.00 0.00 37.83 33.83 1oky s LYS 86 CO 0.00 -1.43 0.85 0.42 0.10 0.00 0.00 175.35 175.28 1oky s ILE 87 N -2.75 4.87 0.03 3.79 1.01 -1.26 -0.83 121.20 126.06 1oky s ILE 87 Ca 0.62 1.68 0.01 0.00 0.00 0.00 0.00 60.65 62.96 1oky s ILE 87 Cb -0.18 -4.16 -0.26 0.00 0.01 0.00 0.00 42.46 37.88 1oky s ILE 87 CO 0.51 0.03 0.95 -0.07 0.00 0.00 0.00 174.94 176.36 1oky h LEU 88 N 8.23 0.25 -7.07 2.97 3.38 -0.54 -3.48 115.31 119.06 1oky h LEU 88 Ca -0.30 -0.34 0.31 0.00 0.09 0.00 0.00 57.88 57.65 1oky h LEU 88 Cb 1.13 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.64 1oky h LEU 88 CO 0.84 1.28 0.88 -0.83 0.09 0.00 0.00 178.44 180.70 1oky s GLY 89 N -4.89 -0.35 0.17 0.83 0.00 -1.06 -5.02 107.32 97.00 1oky s GLY 89 Ca -0.06 1.28 0.06 0.00 0.00 0.00 0.00 44.72 46.00 1oky s GLY 89 CO 0.84 0.37 -0.13 -0.54 0.00 0.00 0.00 173.10 173.65 1oky s GLU 90 N -2.28 1.17 0.22 2.90 2.02 -1.26 -0.99 118.70 120.47 1oky s GLU 90 Ca 0.12 -1.48 -0.03 0.00 0.02 0.00 0.00 54.97 53.61 1oky s GLU 90 Cb 0.02 -0.89 -0.03 0.00 0.10 0.00 0.00 34.13 33.33 1oky s GLU 90 CO -0.04 0.14 0.20 0.20 0.02 0.00 0.00 175.26 175.78 1oky s GLY 91 N -3.12 1.32 0.30 -1.39 0.00 -0.01 -4.98 107.32 99.44 1oky s GLY 91 Ca 0.18 -1.57 0.08 0.00 0.00 0.00 0.00 44.72 43.40 1oky s GLY 91 CO 0.04 -1.26 1.70 1.48 0.00 0.00 0.00 173.10 175.05 1oky h SER 92 N 2.53 0.19 0.03 1.64 4.64 -2.03 -3.19 113.55 117.36 1oky h SER 92 Ca -0.34 -0.08 -0.27 0.00 -0.47 0.00 0.00 61.79 60.63 1oky h SER 92 Cb 1.25 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1oky h SER 92 CO 0.49 0.61 -1.08 2.19 -0.87 0.00 0.00 176.83 178.17 1oky h PHE 93 N 0.15 1.03 -1.71 4.77 -5.15 -1.99 -3.50 116.94 110.55 1oky h PHE 93 Ca 0.01 -0.58 0.00 0.00 -0.20 0.00 0.00 57.97 57.20 1oky h PHE 93 Cb 0.84 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 36.90 1oky h PHE 93 CO 0.01 1.42 0.00 -1.13 -2.00 0.00 0.00 178.31 176.61 1oky n SER 94 N -3.85 0.00 -3.99 -0.68 3.41 -1.21 -4.53 113.62 102.78 1oky n SER 94 Ca -0.12 -0.82 -0.19 0.00 -0.26 0.00 0.00 58.87 57.49 1oky n SER 94 Cb 0.90 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.70 1oky n SER 94 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1oky s THR 95 N -2.89 0.66 -0.25 6.66 2.01 -0.43 -0.83 115.64 120.57 1oky s THR 95 Ca 0.00 -0.31 -0.05 0.00 0.31 0.00 0.00 61.69 61.64 1oky s THR 95 Cb 0.00 -0.58 0.00 0.00 0.01 0.00 0.00 72.50 71.93 1oky s THR 95 CO 0.00 0.20 0.01 -0.69 -0.69 0.00 0.00 174.62 173.45 1oky s VAL 96 N 0.09 3.58 0.05 3.82 1.01 -0.16 0.29 120.40 129.09 1oky s VAL 96 Ca -0.01 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.46 1oky s VAL 96 Cb -0.06 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1oky s VAL 96 CO 0.00 0.27 -0.25 0.54 0.00 0.00 0.00 175.10 175.66 1oky s VAL 97 N 1.48 2.07 -0.01 2.92 0.11 -0.78 0.25 120.40 126.43 1oky s VAL 97 Ca 0.04 -1.39 -0.30 0.00 -2.93 0.00 0.00 61.98 57.40 1oky s VAL 97 Cb -0.16 -1.78 -0.03 0.00 -1.53 0.00 0.00 36.38 32.88 1oky s VAL 97 CO -0.01 0.32 1.06 -0.22 -3.33 0.00 0.00 175.10 172.92 1oky s LEU 98 N -1.29 4.34 0.08 2.54 2.96 -0.01 -0.95 118.68 126.34 1oky s LEU 98 Ca 0.11 1.74 0.04 0.00 -0.22 0.00 0.00 54.13 55.81 1oky s LEU 98 Cb -0.10 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1oky s LEU 98 CO 0.02 -0.38 -0.12 0.00 -1.32 0.00 0.00 176.35 174.56 1oky s ALA 99 N 1.32 1.09 -0.17 5.97 0.00 0.43 0.47 121.76 130.88 1oky s ALA 99 Ca 0.53 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1oky s ALA 99 Cb -0.23 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1oky s ALA 99 CO 0.26 0.08 -0.17 0.50 0.00 0.00 0.00 175.76 176.43 1oky s ARG 100 N -2.04 2.63 -0.07 0.00 3.52 -0.74 -0.37 118.95 121.88 1oky s ARG 100 Ca -0.01 -0.71 -0.30 0.00 -0.13 0.00 0.00 55.73 54.59 1oky s ARG 100 Cb -0.08 -2.35 -0.04 0.00 -1.56 0.00 0.00 34.95 30.92 1oky s ARG 100 CO 0.01 -0.23 1.33 -2.00 -0.81 0.00 0.00 175.30 173.60 1oky s GLU 101 N 1.38 4.28 0.13 5.12 2.12 0.12 -0.53 118.70 131.33 1oky s GLU 101 Ca 0.05 1.81 -0.19 0.00 0.36 0.00 0.00 54.97 57.00 1oky s GLU 101 Cb -0.13 -3.66 -0.01 0.00 0.26 0.00 0.00 34.13 30.59 1oky s GLU 101 CO -0.12 -0.60 1.71 -0.07 -0.54 0.00 0.00 175.26 175.64 1oky h LEU 102 N 8.88 -0.17 -2.08 2.70 -0.00 -1.28 0.51 115.31 123.87 1oky h LEU 102 Ca -0.34 0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.59 1oky h LEU 102 Cb 1.15 0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.93 1oky h LEU 102 CO 0.92 -0.06 -0.07 0.00 -0.00 0.00 0.00 178.44 179.23 1oky h ALA 103 N 1.22 1.22 0.00 1.53 0.00 -1.93 -3.29 119.26 118.01 1oky h ALA 103 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1oky h ALA 103 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1oky h ALA 103 CO -0.22 0.09 -0.77 0.25 0.00 0.00 0.00 179.25 178.60 1oky n THR 104 N -3.49 0.00 -0.96 0.00 -2.24 -1.13 -5.00 114.28 101.47 1oky n THR 104 Ca -0.02 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1oky n THR 104 Cb 0.21 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1oky n THR 104 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1oky n SER 105 N -1.32 -2.39 -4.77 3.42 2.88 0.18 -5.00 113.62 106.62 1oky n SER 105 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 1oky n SER 105 Cb 0.00 -0.97 -0.03 0.00 -0.75 0.00 0.00 64.21 62.46 1oky n SER 105 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1oky s ARG 106 N -0.37 4.28 -0.20 -1.46 0.52 -1.24 -4.72 118.95 115.77 1oky s ARG 106 Ca 0.00 1.76 -0.09 0.00 -0.52 0.00 0.00 55.73 56.88 1oky s ARG 106 Cb 0.00 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1oky s ARG 106 CO 0.00 -0.10 0.10 -1.21 0.02 0.00 0.00 175.30 174.12 1oky s GLU 107 N -2.06 4.04 0.11 3.54 2.02 -1.26 -0.70 118.70 124.39 1oky s GLU 107 Ca 0.53 -0.30 0.07 0.00 0.02 0.00 0.00 54.97 55.28 1oky s GLU 107 Cb -0.29 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 1oky s GLU 107 CO 0.37 0.21 -0.16 0.71 0.02 0.00 0.00 175.26 176.41 1oky s TYR 108 N 0.57 1.50 -0.40 1.61 2.02 0.50 -4.34 117.35 118.82 1oky s TYR 108 Ca 0.05 -0.48 -0.14 0.00 -0.37 0.00 0.00 57.07 56.14 1oky s TYR 108 Cb -0.12 -0.81 0.02 0.00 -0.40 0.00 0.00 41.96 40.65 1oky s TYR 108 CO 0.01 0.16 0.28 0.00 -1.57 0.00 0.00 175.55 174.42 1oky s ALA 109 N -1.60 3.43 -0.29 3.71 0.00 -0.01 -0.42 121.76 126.58 1oky s ALA 109 Ca 0.06 -1.71 -0.11 0.00 0.00 0.00 0.00 51.96 50.20 1oky s ALA 109 Cb -0.08 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1oky s ALA 109 CO 0.04 -1.42 0.19 0.42 0.00 0.00 0.00 175.76 174.98 1oky s ILE 110 N 1.65 5.20 -0.14 0.00 1.01 -0.13 -0.80 121.20 128.00 1oky s ILE 110 Ca 0.04 0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.46 1oky s ILE 110 Cb -0.19 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 1oky s ILE 110 CO 0.09 0.19 0.85 -0.75 0.00 0.00 0.00 174.94 175.32 1oky s LYS 111 N 1.73 4.34 -0.14 2.79 2.20 -0.03 -1.87 119.74 128.76 1oky s LYS 111 Ca 0.07 1.07 -0.01 0.00 -0.36 0.00 0.00 55.97 56.74 1oky s LYS 111 Cb -0.16 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.59 1oky s LYS 111 CO 0.10 -0.27 -0.11 0.42 -0.36 0.00 0.00 175.35 175.13 1oky s ILE 112 N 1.92 3.17 -0.04 5.43 1.01 0.15 -1.31 121.20 131.53 1oky s ILE 112 Ca 0.40 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.47 1oky s ILE 112 Cb -0.17 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 39.95 1oky s ILE 112 CO 0.14 0.51 -0.15 -0.76 0.00 0.00 0.00 174.94 174.69 1oky s LEU 113 N 0.44 1.88 -0.40 2.97 1.02 -0.77 -1.31 118.68 122.52 1oky s LEU 113 Ca -0.09 -0.30 -0.26 0.00 0.02 0.00 0.00 54.13 53.50 1oky s LEU 113 Cb -0.16 -0.84 0.02 0.00 0.02 0.00 0.00 46.19 45.23 1oky s LEU 113 CO 0.04 0.13 0.94 -0.70 0.02 0.00 0.00 176.35 176.79 1oky s GLU 114 N 0.06 3.76 0.39 1.70 2.12 -1.26 -0.78 118.70 124.68 1oky s GLU 114 Ca -0.03 0.48 0.14 0.00 0.36 0.00 0.00 54.97 55.92 1oky s GLU 114 Cb -0.10 -3.84 0.98 0.00 0.26 0.00 0.00 34.13 31.43 1oky s GLU 114 CO 0.01 -1.05 1.84 0.87 -0.54 0.00 0.00 175.26 176.40 1oky h LYS 115 N 8.68 0.50 0.00 4.30 1.57 -1.40 -1.44 116.57 128.78 1oky h LYS 115 Ca -0.23 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1oky h LYS 115 Cb 1.08 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1oky h LYS 115 CO 1.00 0.33 -0.00 -0.09 -0.57 0.00 0.00 179.45 180.12 1oky h ARG 116 N 0.51 -0.00 -0.62 3.15 2.43 -1.92 -1.50 114.38 116.44 1oky h ARG 116 Ca 0.49 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.67 1oky h ARG 116 Cb 1.05 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1oky h ARG 116 CO -0.22 0.21 0.40 1.25 -1.51 0.00 0.00 179.97 180.10 1oky h HIS 117 N -0.21 0.76 -0.23 2.20 2.76 -1.73 -0.83 115.15 117.87 1oky h HIS 117 Ca -0.00 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1oky h HIS 117 Cb 0.21 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1oky h HIS 117 CO -0.00 0.47 0.13 0.82 -1.30 0.00 0.00 177.93 178.05 1oky h ILE 118 N 0.82 1.11 -0.32 6.26 2.04 -1.19 -1.05 117.51 125.17 1oky h ILE 118 Ca 0.23 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1oky h ILE 118 Cb -0.07 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1oky h ILE 118 CO -0.06 0.11 0.14 0.40 0.00 0.00 0.00 178.15 178.74 1oky h ILE 119 N 0.27 1.17 -0.68 -0.67 2.04 -1.03 -0.04 117.51 118.56 1oky h ILE 119 Ca 0.08 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1oky h ILE 119 Cb 0.06 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1oky h ILE 119 CO -0.01 0.18 0.37 0.11 0.00 0.00 0.00 178.15 178.80 1oky h LYS 120 N 0.38 0.95 -0.12 2.37 1.57 -1.04 -1.95 116.57 118.72 1oky h LYS 120 Ca 0.11 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1oky h LYS 120 Cb 0.15 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1oky h LYS 120 CO -0.01 0.70 0.00 0.39 -0.57 0.00 0.00 179.45 179.96 1oky n GLU 121 N -4.37 1.54 -3.51 3.15 -0.58 -0.41 -4.93 120.64 111.53 1oky n GLU 121 Ca 0.07 -0.81 -0.19 0.00 -0.42 0.00 0.00 57.16 55.81 1oky n GLU 121 Cb 0.10 -1.37 0.08 0.00 -0.57 0.00 0.00 31.44 29.68 1oky n GLU 121 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1oky n ASN 122 N 0.03 -2.52 -0.60 1.62 4.13 -0.73 -4.93 115.26 112.26 1oky n ASN 122 Ca 0.16 -0.65 0.05 0.00 1.68 0.00 0.00 54.58 55.82 1oky n ASN 122 Cb 0.26 -4.91 0.13 0.00 -1.54 0.00 0.00 39.78 33.72 1oky n ASN 122 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1oky n LYS 123 N -4.28 2.48 -0.12 3.52 4.76 -0.10 -4.67 118.16 119.74 1oky n LYS 123 Ca -0.24 -1.89 -0.05 0.00 -2.87 0.00 0.00 58.31 53.25 1oky n LYS 123 Cb 0.65 -1.25 0.01 0.00 -1.84 0.00 0.00 35.03 32.60 1oky n LYS 123 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1oky h VAL 124 N 2.01 0.46 -0.93 -0.18 2.07 -1.92 0.30 116.25 118.06 1oky h VAL 124 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1oky h VAL 124 Cb 0.68 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1oky h VAL 124 CO 0.00 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 177.54 1oky h PRO 125 N -0.08 0.86 0.31 1.57 0.11 -1.97 -0.24 132.00 132.56 1oky h PRO 125 Ca 0.20 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1oky h PRO 125 Cb 0.39 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1oky h PRO 125 CO -0.47 0.57 -0.15 1.88 -0.21 0.00 0.00 178.00 179.62 1oky h TYR 126 N 0.89 -0.39 -0.63 0.65 0.05 -1.34 -0.87 116.97 115.33 1oky h TYR 126 Ca 0.45 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.27 1oky h TYR 126 Cb 0.49 0.13 -0.05 0.00 1.01 0.00 0.00 36.73 38.31 1oky h TYR 126 CO -0.00 -0.06 0.35 0.28 -1.05 0.00 0.00 178.16 177.68 1oky h VAL 127 N -0.77 0.99 -0.52 -2.88 2.07 -0.83 0.12 116.25 114.44 1oky h VAL 127 Ca -0.04 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1oky h VAL 127 Cb 0.51 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1oky h VAL 127 CO 0.07 0.12 0.27 0.74 0.02 0.00 0.00 177.57 178.79 1oky h THR 128 N 0.67 1.18 -0.50 2.57 2.02 -1.07 -1.37 112.91 116.41 1oky h THR 128 Ca 0.27 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1oky h THR 128 Cb 0.14 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1oky h THR 128 CO -0.16 0.20 0.14 -0.09 0.37 0.00 0.00 175.52 175.99 1oky h ARG 129 N 0.69 0.79 -0.07 6.66 2.43 -0.61 -1.20 114.38 123.08 1oky h ARG 129 Ca 0.18 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1oky h ARG 129 Cb 0.08 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1oky h ARG 129 CO -0.03 0.75 -0.07 1.49 -1.51 0.00 0.00 179.97 180.60 1oky h GLU 130 N 0.69 -0.09 -0.78 0.20 4.81 -0.46 0.02 114.58 118.98 1oky h GLU 130 Ca 0.16 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1oky h GLU 130 Cb 0.30 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 1oky h GLU 130 CO -0.00 -0.06 0.40 -0.09 -0.73 0.00 0.00 179.01 178.53 1oky h ARG 131 N -0.09 1.10 -0.37 1.92 2.43 -1.12 -2.36 114.38 115.89 1oky h ARG 131 Ca 0.05 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 1oky h ARG 131 Cb 0.16 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1oky h ARG 131 CO -0.12 0.83 -0.26 -0.44 -1.51 0.00 0.00 179.97 178.47 1oky h ASP 132 N 1.10 0.86 -0.20 -3.80 3.32 -0.67 -1.82 116.42 115.21 1oky h ASP 132 Ca 0.27 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1oky h ASP 132 Cb 0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1oky h ASP 132 CO -0.04 1.11 0.10 0.58 -1.72 0.00 0.00 179.24 179.27 1oky h VAL 133 N 0.62 1.13 -0.72 -1.35 2.07 -0.89 -2.53 116.25 114.58 1oky h VAL 133 Ca 0.07 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1oky h VAL 133 Cb 0.83 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1oky h VAL 133 CO 0.07 0.12 0.46 0.24 0.02 0.00 0.00 177.57 178.48 1oky h MET 134 N 0.20 0.95 -0.10 1.57 2.86 -1.40 -1.83 114.93 117.18 1oky h MET 134 Ca 0.07 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1oky h MET 134 Cb 0.10 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1oky h MET 134 CO -0.01 0.64 -0.20 0.77 1.06 0.00 0.00 176.91 179.18 1oky h SER 135 N 0.98 0.16 0.69 1.22 0.02 -1.06 -2.73 113.55 112.83 1oky h SER 135 Ca 0.26 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1oky h SER 135 Cb -0.09 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1oky h SER 135 CO -0.05 0.38 -0.06 0.54 -1.14 0.00 0.00 176.83 176.49 1oky n ARG 136 N -4.23 0.27 -3.75 3.45 1.74 -0.70 -4.81 116.66 108.62 1oky n ARG 136 Ca -0.01 -0.04 -0.36 0.00 -0.77 0.00 0.00 57.85 56.67 1oky n ARG 136 Cb 0.30 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.18 1oky n ARG 136 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1oky s LEU 137 N -2.76 4.30 -0.43 0.55 1.43 -1.03 -5.01 118.68 115.73 1oky s LEU 137 Ca 0.21 0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.77 1oky s LEU 137 Cb 0.19 -2.14 0.22 0.00 0.03 0.00 0.00 46.19 44.49 1oky s LEU 137 CO 0.51 0.26 0.55 -0.67 0.23 0.00 0.00 176.35 177.23 1oky n ASP 138 N 2.85 -0.92 -3.84 2.29 2.03 -1.26 -4.85 116.55 112.85 1oky n ASP 138 Ca -0.17 -2.72 -0.12 0.00 0.52 0.00 0.00 54.79 52.31 1oky n ASP 138 Cb 0.53 0.04 -0.10 0.00 -0.72 0.00 0.00 41.12 40.87 1oky n ASP 138 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1oky s HIS 139 N -0.28 -0.06 0.32 -0.67 2.46 -1.26 -5.06 115.29 110.74 1oky s HIS 139 Ca 0.33 0.10 0.37 0.00 0.47 0.00 0.00 55.06 56.33 1oky s HIS 139 Cb 0.12 0.00 1.90 0.00 -0.13 0.00 0.00 32.58 34.48 1oky s HIS 139 CO -0.15 -0.25 2.12 -1.00 -2.47 0.00 0.00 174.74 172.99 1oky h PRO 140 N 4.65 0.00 -0.59 2.88 0.13 -1.99 -2.63 132.00 134.46 1oky h PRO 140 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1oky h PRO 140 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1oky h PRO 140 CO 0.40 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.36 1oky n PHE 141 N -2.87 0.84 -4.70 1.56 3.72 -1.26 -4.75 117.46 109.99 1oky n PHE 141 Ca -0.02 -0.40 -0.24 0.00 -0.05 0.00 0.00 57.45 56.74 1oky n PHE 141 Cb 0.12 -0.03 -0.16 0.00 -0.94 0.00 0.00 39.48 38.47 1oky n PHE 141 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1oky s PHE 142 N -1.31 1.46 0.19 1.38 0.08 -0.99 -0.28 117.98 118.52 1oky s PHE 142 Ca 0.39 -0.39 -0.33 0.00 0.12 0.00 0.00 56.93 56.72 1oky s PHE 142 Cb 0.21 -0.99 -0.13 0.00 -0.57 0.00 0.00 43.02 41.54 1oky s PHE 142 CO 0.25 -0.13 1.61 0.28 -0.10 0.00 0.00 175.22 177.13 1oky n VAL 143 N 3.13 0.16 -3.43 -0.44 0.31 -0.68 -4.76 118.33 112.62 1oky n VAL 143 Ca -0.18 -0.04 -0.35 0.00 -0.01 0.00 0.00 64.34 63.76 1oky n VAL 143 Cb 0.53 -1.71 -0.06 0.00 -0.91 0.00 0.00 33.84 31.70 1oky n VAL 143 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1oky s LYS 144 N 0.76 3.90 -0.34 5.55 2.20 -1.26 -4.89 119.74 125.65 1oky s LYS 144 Ca 0.75 0.37 -0.13 0.00 -0.36 0.00 0.00 55.97 56.61 1oky s LYS 144 Cb -0.61 -2.93 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1oky s LYS 144 CO 0.38 0.49 0.24 -1.17 -0.36 0.00 0.00 175.35 174.93 1oky s LEU 145 N -2.00 4.53 -0.07 5.43 0.20 -1.26 -1.67 118.68 123.84 1oky s LEU 145 Ca 0.37 -0.43 0.12 0.00 0.69 0.00 0.00 54.13 54.88 1oky s LEU 145 Cb -0.14 -2.14 -0.23 0.00 -0.43 0.00 0.00 46.19 43.24 1oky s LEU 145 CO 0.19 -0.24 0.56 -1.22 -0.29 0.00 0.00 176.35 175.35 1oky n TYR 146 N 5.11 0.87 -3.61 5.38 4.02 0.11 -4.95 117.16 124.09 1oky n TYR 146 Ca -0.13 0.31 -0.05 0.00 -0.01 0.00 0.00 57.90 58.02 1oky n TYR 146 Cb 0.50 -1.16 -0.02 0.00 -0.02 0.00 0.00 39.34 38.64 1oky n TYR 146 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 1oky s PHE 147 N -2.58 -0.21 0.03 -0.72 -0.12 -1.22 -4.99 117.98 108.16 1oky s PHE 147 Ca -0.07 0.03 -0.03 0.00 -0.05 0.00 0.00 56.93 56.82 1oky s PHE 147 Cb 0.08 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 43.02 1oky s PHE 147 CO 0.82 -0.57 0.03 0.95 -0.05 0.00 0.00 175.22 176.40 1oky s THR 148 N -3.02 0.13 0.13 -4.49 -4.23 -1.26 -0.41 115.64 102.48 1oky s THR 148 Ca 0.09 -1.04 -0.26 0.00 -1.18 0.00 0.00 61.69 59.31 1oky s THR 148 Cb -0.00 -0.62 0.07 0.00 1.34 0.00 0.00 72.50 73.28 1oky s THR 148 CO -0.04 -0.57 0.96 0.72 -0.54 0.00 0.00 174.62 175.14 1oky s PHE 149 N -2.07 -0.16 0.14 3.99 -0.12 -0.91 -4.74 117.98 114.11 1oky s PHE 149 Ca -0.10 -0.12 -0.14 0.00 -0.05 0.00 0.00 56.93 56.52 1oky s PHE 149 Cb -0.05 0.63 0.02 0.00 -0.63 0.00 0.00 43.02 42.99 1oky s PHE 149 CO -0.03 -0.78 0.37 1.14 -0.05 0.00 0.00 175.22 175.87 1oky s GLN 150 N -3.25 1.11 0.00 1.99 -2.07 -1.26 0.04 119.66 116.22 1oky s GLN 150 Ca 0.11 -0.86 0.00 0.00 -1.82 0.00 0.00 55.36 52.79 1oky s GLN 150 Cb -0.01 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.35 1oky s GLN 150 CO 0.01 -0.43 0.00 -0.40 -1.32 0.00 0.00 175.29 173.15 1oky n ASP 151 N -0.22 1.85 -0.11 12.60 5.68 -0.57 -5.01 116.55 130.77 1oky n ASP 151 Ca -0.13 -0.25 0.00 0.00 -0.50 0.00 0.00 54.79 53.91 1oky n ASP 151 Cb 0.63 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.89 1oky n ASP 151 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1oky h ASP 152 N 0.00 0.70 0.00 -1.12 3.32 -2.04 -3.33 116.42 113.95 1oky h ASP 152 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1oky h ASP 152 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1oky h ASP 152 CO 0.00 0.59 -1.34 -0.62 -1.72 0.00 0.00 179.24 176.16 1oky n GLU 153 N -4.37 0.47 -4.25 3.56 4.71 -1.26 -4.95 120.64 114.54 1oky n GLU 153 Ca 0.05 -0.07 -0.19 0.00 -0.01 0.00 0.00 57.16 56.93 1oky n GLU 153 Cb 0.12 -1.19 -0.11 0.00 -1.01 0.00 0.00 31.44 29.25 1oky n GLU 153 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1oky s LYS 154 N -2.55 1.03 -0.02 3.49 1.02 -1.25 -0.96 119.74 120.50 1oky s LYS 154 Ca -0.03 -1.21 -0.01 0.00 0.02 0.00 0.00 55.97 54.75 1oky s LYS 154 Cb 0.05 -1.00 -0.04 0.00 -0.52 0.00 0.00 37.83 36.33 1oky s LYS 154 CO 0.35 0.20 0.06 -0.51 -0.92 0.00 0.00 175.35 174.54 1oky s LEU 155 N -2.31 3.82 -0.03 3.17 1.43 0.04 -1.52 118.68 123.29 1oky s LEU 155 Ca 0.08 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 1oky s LEU 155 Cb -0.06 -2.15 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 1oky s LEU 155 CO 0.03 0.30 -0.13 -0.31 0.23 0.00 0.00 176.35 176.47 1oky s TYR 156 N -1.12 1.31 -0.14 0.29 1.51 0.11 -1.85 117.35 117.46 1oky s TYR 156 Ca 0.20 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 1oky s TYR 156 Cb -0.12 -0.89 0.02 0.00 -0.11 0.00 0.00 41.96 40.86 1oky s TYR 156 CO 0.11 -0.11 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.24 1oky s PHE 157 N 0.02 2.10 -0.43 2.71 0.08 -0.43 -2.15 117.98 119.89 1oky s PHE 157 Ca -0.02 -1.15 -0.23 0.00 0.12 0.00 0.00 56.93 55.65 1oky s PHE 157 Cb -0.09 -1.55 0.02 0.00 -0.57 0.00 0.00 43.02 40.83 1oky s PHE 157 CO 0.01 -0.63 0.79 0.20 -0.10 0.00 0.00 175.22 175.49 1oky s GLY 158 N 1.43 1.60 0.22 4.36 0.00 0.45 -0.85 107.32 114.53 1oky s GLY 158 Ca 0.03 -0.90 0.09 0.00 0.00 0.00 0.00 44.72 43.95 1oky s GLY 158 CO -0.09 1.79 -0.03 1.08 0.00 0.00 0.00 173.10 175.85 1oky s LEU 159 N 3.26 3.18 0.63 0.66 1.43 0.02 0.07 118.68 127.93 1oky s LEU 159 Ca 0.31 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 1oky s LEU 159 Cb -0.12 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1oky s LEU 159 CO 0.21 0.05 1.25 -0.94 0.23 0.00 0.00 176.35 177.15 1oky s SER 160 N -3.23 4.85 -0.27 2.29 1.04 -0.67 -0.83 113.70 116.89 1oky s SER 160 Ca 0.28 2.49 -0.10 0.00 0.48 0.00 0.00 55.95 59.10 1oky s SER 160 Cb -0.08 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.39 1oky s SER 160 CO 0.18 -1.83 0.17 -0.47 0.98 0.00 0.00 173.24 172.27 1oky s TYR 161 N -1.54 3.20 -0.78 5.02 5.04 -1.26 -4.36 117.35 122.68 1oky s TYR 161 Ca 0.79 0.04 -0.11 0.00 -2.44 0.00 0.00 57.07 55.35 1oky s TYR 161 Cb -0.33 -2.35 0.20 0.00 0.35 0.00 0.00 41.96 39.83 1oky s TYR 161 CO 0.37 -0.18 0.68 0.00 -1.34 0.00 0.00 175.55 175.09 1oky s ALA 162 N 1.68 3.96 0.28 3.97 0.00 -1.26 -4.74 121.76 125.65 1oky s ALA 162 Ca 0.07 -3.32 -0.04 0.00 0.00 0.00 0.00 51.96 48.67 1oky s ALA 162 Cb -0.16 -3.29 0.57 0.00 0.00 0.00 0.00 23.12 20.24 1oky s ALA 162 CO 0.09 -2.24 1.59 0.87 0.00 0.00 0.00 175.76 176.08 1oky h LYS 163 N 7.55 0.03 0.00 0.00 1.57 -1.86 -2.23 116.57 121.63 1oky h LYS 163 Ca 0.08 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1oky h LYS 163 Cb 1.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1oky h LYS 163 CO 0.74 0.02 0.00 0.09 -0.57 0.00 0.00 179.45 179.73 1oky n ASN 164 N -5.48 0.00 0.00 0.86 3.02 -0.89 -4.98 115.26 107.79 1oky n ASN 164 Ca 0.18 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1oky n ASN 164 Cb 0.59 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1oky n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oky n GLY 165 N -0.02 0.40 3.75 7.41 0.00 -0.84 -4.71 105.19 111.17 1oky n GLY 165 Ca 0.09 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 1oky n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oky s GLU 166 N 0.00 4.35 0.42 1.61 2.02 -1.26 -0.15 118.70 125.69 1oky s GLU 166 Ca 0.00 2.15 0.11 0.00 0.02 0.00 0.00 54.97 57.25 1oky s GLU 166 Cb 0.00 -3.15 0.95 0.00 0.10 0.00 0.00 34.13 32.03 1oky s GLU 166 CO 0.00 -0.28 2.00 1.25 0.02 0.00 0.00 175.26 178.26 1oky h LEU 167 N 4.86 0.43 -1.31 1.80 5.85 -0.75 -0.73 115.31 125.47 1oky h LEU 167 Ca -0.46 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.36 1oky h LEU 167 Cb 1.22 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 1oky h LEU 167 CO 0.75 0.28 0.53 0.25 -0.34 0.00 0.00 178.44 179.91 1oky h LEU 168 N 0.49 0.70 -0.39 2.25 5.85 -1.78 -1.37 115.31 121.06 1oky h LEU 168 Ca 0.24 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.02 1oky h LEU 168 Cb 0.33 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1oky h LEU 168 CO -0.07 0.42 0.18 0.50 -0.34 0.00 0.00 178.44 179.12 1oky h LYS 169 N 0.77 0.35 0.00 1.25 3.64 -1.46 -1.26 116.57 119.86 1oky h LYS 169 Ca 0.38 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1oky h LYS 169 Cb 0.43 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1oky h LYS 169 CO -0.15 0.23 -0.24 1.88 -2.27 0.00 0.00 179.45 178.90 1oky h TYR 170 N 0.36 0.00 -0.20 1.91 0.05 -1.32 0.45 116.97 118.23 1oky h TYR 170 Ca 0.17 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.89 1oky h TYR 170 Cb 0.10 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.84 1oky h TYR 170 CO -0.11 0.24 -0.11 0.82 -1.05 0.00 0.00 178.16 177.94 1oky h ILE 171 N 0.00 1.31 0.02 -2.88 2.04 -0.56 -2.72 117.51 114.72 1oky h ILE 171 Ca -0.00 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 1oky h ILE 171 Cb 0.46 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1oky h ILE 171 CO 0.03 0.36 -0.01 0.03 0.00 0.00 0.00 178.15 178.57 1oky h ARG 172 N 0.12 -0.02 -0.89 2.37 3.08 -1.00 0.39 114.38 118.43 1oky h ARG 172 Ca 0.04 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.31 1oky h ARG 172 Cb 0.61 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.51 1oky h ARG 172 CO 0.03 0.37 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.07 1oky h LYS 173 N -0.41 0.05 -0.25 0.04 3.64 -0.93 -2.02 116.57 116.68 1oky h LYS 173 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1oky h LYS 173 Cb 0.40 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1oky h LYS 173 CO 0.00 0.03 0.00 0.44 -2.27 0.00 0.00 179.45 177.66 1oky n ILE 174 N -5.44 0.63 0.00 2.00 -5.35 -1.03 -5.02 119.36 105.15 1oky n ILE 174 Ca 0.18 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 1oky n ILE 174 Cb 0.61 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 1oky n ILE 174 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oky n GLY 175 N 0.67 1.93 3.61 3.28 0.00 0.12 -4.82 105.19 109.98 1oky n GLY 175 Ca 0.11 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1oky n GLY 175 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oky s SER 176 N 0.00 -0.34 0.05 1.61 1.04 -1.25 -4.21 113.70 110.60 1oky s SER 176 Ca 0.00 -0.40 -0.08 0.00 0.48 0.00 0.00 55.95 55.95 1oky s SER 176 Cb 0.00 0.64 -0.05 0.00 0.10 0.00 0.00 66.02 66.70 1oky s SER 176 CO 0.00 -1.13 0.34 -0.36 0.98 0.00 0.00 173.24 173.06 1oky s PHE 177 N -3.86 3.58 0.78 5.02 0.40 0.27 -5.04 117.98 119.13 1oky s PHE 177 Ca 0.08 0.68 -0.13 0.00 -0.60 0.00 0.00 56.93 56.95 1oky s PHE 177 Cb -0.03 -2.07 0.19 0.00 0.51 0.00 0.00 43.02 41.62 1oky s PHE 177 CO -0.02 0.56 0.83 -0.40 0.70 0.00 0.00 175.22 176.89 1oky n ASP 178 N 0.96 -0.96 -0.05 1.36 5.68 -1.26 -4.63 116.55 117.65 1oky n ASP 178 Ca -0.09 -1.12 -0.11 0.00 -0.50 0.00 0.00 54.79 52.96 1oky n ASP 178 Cb 0.52 -0.70 0.02 0.00 -1.14 0.00 0.00 41.12 39.83 1oky n ASP 178 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1oky h GLU 179 N 0.00 0.73 -0.50 0.11 4.81 -1.99 -2.22 114.58 115.53 1oky h GLU 179 Ca -0.29 -0.42 -0.13 0.00 -0.13 0.00 0.00 59.36 58.38 1oky h GLU 179 Cb 0.85 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1oky h GLU 179 CO 0.20 1.05 -0.20 0.00 -0.73 0.00 0.00 179.01 179.33 1oky h THR 180 N 0.58 1.27 -0.22 0.32 1.03 -1.99 -1.74 112.91 112.16 1oky h THR 180 Ca 0.03 -1.36 -0.18 0.00 -0.01 0.00 0.00 66.41 64.89 1oky h THR 180 Cb 1.04 1.09 -0.00 0.00 -1.07 0.00 0.00 68.15 69.21 1oky h THR 180 CO 0.10 0.47 -0.58 0.00 -0.01 0.00 0.00 175.52 175.51 1oky h THR 182 N 0.53 1.14 -0.19 0.00 2.02 -1.35 -1.66 112.91 113.41 1oky h THR 182 Ca 0.00 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.79 1oky h THR 182 Cb 1.16 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 1oky h THR 182 CO 0.12 0.13 -0.03 -0.09 0.37 0.00 0.00 175.52 176.02 1oky h ARG 183 N 0.05 0.02 0.49 6.66 2.43 -1.27 0.09 114.38 122.85 1oky h ARG 183 Ca 0.04 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1oky h ARG 183 Cb 0.16 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1oky h ARG 183 CO -0.00 0.01 -0.40 0.35 -1.51 0.00 0.00 179.97 178.42 1oky h PHE 184 N 0.02 -1.07 -0.15 2.20 3.57 -1.13 -0.07 116.94 120.31 1oky h PHE 184 Ca 0.09 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1oky h PHE 184 Cb 0.13 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1oky h PHE 184 CO -0.20 -0.57 -0.20 1.88 -2.23 0.00 0.00 178.31 176.99 1oky h TYR 185 N -0.88 0.28 -0.38 0.41 0.05 -1.23 -1.47 116.97 113.75 1oky h TYR 185 Ca -0.05 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.61 1oky h TYR 185 Cb 0.75 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 1oky h TYR 185 CO -0.17 0.46 -0.05 1.15 -1.05 0.00 0.00 178.16 178.49 1oky h THR 186 N 0.24 1.27 -0.76 -2.88 2.02 -0.84 -1.71 112.91 110.26 1oky h THR 186 Ca 0.04 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 66.15 1oky h THR 186 Cb 0.50 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 1oky h THR 186 CO 0.03 0.37 0.48 0.00 0.37 0.00 0.00 175.52 176.77 1oky h ALA 187 N 0.85 0.99 -0.76 6.16 0.00 -0.46 0.23 119.26 126.27 1oky h ALA 187 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1oky h ALA 187 Cb 0.55 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1oky h ALA 187 CO 0.03 0.29 0.42 0.93 0.00 0.00 0.00 179.25 180.93 1oky h GLU 188 N 0.95 1.06 -0.29 0.00 5.08 -1.00 -0.44 114.58 119.94 1oky h GLU 188 Ca 0.30 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1oky h GLU 188 Cb -0.01 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1oky h GLU 188 CO -0.10 0.78 -0.09 0.82 -1.00 0.00 0.00 179.01 179.42 1oky h ILE 189 N 1.05 1.28 -0.02 3.13 2.04 -0.45 -0.23 117.51 124.32 1oky h ILE 189 Ca 0.27 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1oky h ILE 189 Cb 0.03 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1oky h ILE 189 CO -0.04 0.36 -0.06 0.58 0.00 0.00 0.00 178.15 178.99 1oky h VAL 190 N 0.33 0.84 -0.28 1.67 2.07 -0.36 0.10 116.25 120.61 1oky h VAL 190 Ca 0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1oky h VAL 190 Cb 0.58 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1oky h VAL 190 CO 0.03 0.00 0.19 -1.28 0.02 0.00 0.00 177.57 176.53 1oky h SER 191 N -0.09 0.30 -0.15 0.57 0.87 -0.98 0.63 113.55 114.70 1oky h SER 191 Ca 0.03 -0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.39 1oky h SER 191 Cb 0.14 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1oky h SER 191 CO -0.08 0.22 -0.63 0.00 -0.53 0.00 0.00 176.83 175.81 1oky h ALA 192 N 1.83 0.47 -0.61 6.23 0.00 -0.24 -2.83 119.26 124.11 1oky h ALA 192 Ca 0.11 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1oky h ALA 192 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1oky h ALA 192 CO -0.02 0.69 0.03 -0.07 0.00 0.00 0.00 179.25 179.87 1oky h LEU 193 N 0.56 1.03 -0.92 0.00 3.38 0.57 -0.81 115.31 119.12 1oky h LEU 193 Ca -0.01 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1oky h LEU 193 Cb 1.23 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 1oky h LEU 193 CO 0.13 1.07 0.60 -0.08 0.09 0.00 0.00 178.44 180.25 1oky h GLU 194 N 0.96 1.16 -0.07 1.13 4.81 -0.91 0.18 114.58 121.84 1oky h GLU 194 Ca 0.18 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1oky h GLU 194 Cb 0.53 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1oky h GLU 194 CO 0.03 0.77 0.00 -0.92 -0.73 0.00 0.00 179.01 178.15 1oky h TYR 195 N 1.19 0.13 -0.12 0.92 3.20 -1.21 -0.54 116.97 120.54 1oky h TYR 195 Ca 0.35 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1oky h TYR 195 Cb -0.06 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1oky h TYR 195 CO -0.01 0.38 0.08 1.25 -1.64 0.00 0.00 178.16 178.22 1oky h LEU 196 N -0.16 0.14 -1.38 2.82 5.85 -0.73 -2.26 115.31 119.59 1oky h LEU 196 Ca 0.02 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1oky h LEU 196 Cb 0.33 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1oky h LEU 196 CO 0.00 0.12 -0.31 0.45 -0.34 0.00 0.00 178.44 178.36 1oky h HIS 197 N 0.15 0.00 0.00 1.25 3.86 -0.68 -1.55 115.15 118.17 1oky h HIS 197 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1oky h HIS 197 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1oky h HIS 197 CO -0.06 0.31 0.00 0.78 0.86 0.00 0.00 177.93 179.81 1oky h GLY 198 N 1.06 0.00 -2.66 2.45 0.00 -0.48 -0.53 103.07 102.90 1oky h GLY 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oky h GLY 198 CO 0.04 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.86 1oky n LYS 199 N -2.90 3.88 -3.50 4.80 5.02 -0.61 -4.95 118.16 119.90 1oky n LYS 199 Ca -0.01 -2.93 -0.23 0.00 -2.02 0.00 0.00 58.31 53.12 1oky n LYS 199 Cb 0.15 -1.98 0.07 0.00 -0.02 0.00 0.00 35.03 33.26 1oky n LYS 199 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oky n GLY 200 N 0.37 -0.48 3.19 0.72 0.00 -0.21 -4.90 105.19 103.89 1oky n GLY 200 Ca 0.24 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 46.20 1oky n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oky s ILE 201 N -3.29 1.59 -0.12 -0.61 1.01 -1.07 -1.14 121.20 117.56 1oky s ILE 201 Ca 0.54 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1oky s ILE 201 Cb -0.24 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 1oky s ILE 201 CO 0.67 0.45 -0.20 -0.63 0.00 0.00 0.00 174.94 175.23 1oky s ILE 202 N -0.30 2.35 -0.00 2.92 1.01 -0.47 -3.88 121.20 122.83 1oky s ILE 202 Ca 0.03 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.54 1oky s ILE 202 Cb -0.09 -1.94 -0.14 0.00 0.01 0.00 0.00 42.46 40.29 1oky s ILE 202 CO 0.01 0.54 1.06 -0.74 0.00 0.00 0.00 174.94 175.80 1oky h HIS 203 N 6.91 -0.61 0.00 3.97 -0.00 -1.91 -0.82 115.15 122.69 1oky h HIS 203 Ca -0.25 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.11 1oky h HIS 203 Cb 1.22 0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.83 1oky h HIS 203 CO 0.48 -0.29 0.00 0.54 -0.00 0.00 0.00 177.93 178.66 1oky n ARG 204 N -5.24 0.00 -2.69 5.26 1.74 -1.26 -3.28 116.66 111.19 1oky n ARG 204 Ca -0.10 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.91 1oky n ARG 204 Cb 0.30 -2.49 0.09 0.00 -1.02 0.00 0.00 32.46 29.35 1oky n ARG 204 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1oky n ASP 205 N 0.00 -0.77 -4.73 0.55 2.03 -1.26 -4.57 116.55 107.80 1oky n ASP 205 Ca 0.00 -2.49 -0.41 0.00 0.52 0.00 0.00 54.79 52.41 1oky n ASP 205 Cb 0.00 0.48 -0.04 0.00 -0.72 0.00 0.00 41.12 40.84 1oky n ASP 205 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1oky s LEU 206 N -3.29 4.48 -0.16 -2.67 2.96 -1.26 -4.86 118.68 113.89 1oky s LEU 206 Ca 0.22 1.92 -0.34 0.00 -0.22 0.00 0.00 54.13 55.71 1oky s LEU 206 Cb 0.42 -3.59 0.13 0.00 0.50 0.00 0.00 46.19 43.65 1oky s LEU 206 CO -0.05 -0.16 1.19 -1.59 -1.32 0.00 0.00 176.35 174.41 1oky s LYS 207 N -0.05 0.37 0.55 1.98 -2.85 -1.26 -4.91 119.74 113.57 1oky s LYS 207 Ca 0.49 -0.14 0.33 0.00 -1.00 0.00 0.00 55.97 55.65 1oky s LYS 207 Cb -0.26 0.16 1.48 0.00 -2.06 0.00 0.00 37.83 37.16 1oky s LYS 207 CO 0.32 -0.16 1.82 -1.35 0.10 0.00 0.00 175.35 176.08 1oky h PRO 208 N 2.00 0.00 0.00 1.78 0.11 -1.95 0.79 132.00 134.74 1oky h PRO 208 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1oky h PRO 208 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1oky h PRO 208 CO 0.24 0.00 -0.05 0.93 -0.21 0.00 0.00 178.00 178.91 1oky h GLU 209 N 0.00 0.00 0.00 1.05 3.07 -1.96 -2.79 114.58 113.95 1oky h GLU 209 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1oky h GLU 209 Cb 1.92 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.83 1oky h GLU 209 CO -0.00 0.00 -1.05 0.09 -1.40 0.00 0.00 179.01 176.64 1oky n ASN 210 N -2.54 0.94 -4.36 1.42 5.03 0.23 -4.80 115.26 111.17 1oky n ASN 210 Ca 0.05 -0.93 -0.43 0.00 0.87 0.00 0.00 54.58 54.14 1oky n ASN 210 Cb 0.47 1.05 -0.09 0.00 -1.02 0.00 0.00 39.78 40.19 1oky n ASN 210 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1oky s ILE 211 N -3.03 4.89 0.55 2.41 1.01 -0.96 -2.15 121.20 123.93 1oky s ILE 211 Ca 0.07 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1oky s ILE 211 Cb 0.16 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.77 1oky s ILE 211 CO 0.87 -0.49 0.77 -0.76 0.00 0.00 0.00 174.94 175.32 1oky s LEU 212 N 1.58 3.29 -0.07 2.97 1.43 -0.42 -0.89 118.68 126.56 1oky s LEU 212 Ca 0.04 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1oky s LEU 212 Cb -0.23 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.32 1oky s LEU 212 CO 0.06 -1.17 -0.18 -0.76 0.23 0.00 0.00 176.35 174.52 1oky s LEU 213 N -4.74 1.89 0.80 1.79 1.43 0.78 -0.84 118.68 119.80 1oky s LEU 213 Ca 0.58 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 53.16 1oky s LEU 213 Cb -0.10 -1.11 0.11 0.00 0.03 0.00 0.00 46.19 45.12 1oky s LEU 213 CO 0.38 0.12 1.13 0.54 0.23 0.00 0.00 176.35 178.75 1oky s ASN 214 N 0.37 4.27 0.45 2.29 6.03 -0.58 -2.09 114.94 125.68 1oky s ASN 214 Ca -0.14 0.41 0.23 0.00 -1.03 0.00 0.00 52.86 52.33 1oky s ASN 214 Cb -0.16 -0.84 1.22 0.00 -3.03 0.00 0.00 41.25 38.44 1oky s ASN 214 CO 0.05 -1.99 1.83 -0.08 -2.03 0.00 0.00 177.10 174.89 1oky h GLU 215 N -0.97 0.27 -0.22 3.55 4.81 -1.90 0.24 114.58 120.36 1oky h GLU 215 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1oky h GLU 215 Cb 1.29 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1oky h GLU 215 CO 0.54 0.18 0.00 -0.40 -0.73 0.00 0.00 179.01 178.60 1oky n ASP 216 N -4.46 1.40 -0.73 1.04 5.68 -1.26 -4.92 116.55 113.30 1oky n ASP 216 Ca 0.22 -1.87 -0.10 0.00 -0.50 0.00 0.00 54.79 52.54 1oky n ASP 216 Cb 0.87 -0.15 -0.04 0.00 -1.14 0.00 0.00 41.12 40.67 1oky n ASP 216 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1oky n MET 217 N 0.22 -0.68 -3.47 0.11 2.81 0.86 -4.71 117.12 112.26 1oky n MET 217 Ca 0.12 0.83 -0.28 0.00 -1.81 0.00 0.00 57.70 56.56 1oky n MET 217 Cb 0.25 -4.74 -0.03 0.00 -0.71 0.00 0.00 33.22 27.99 1oky n MET 217 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1oky s HIS 218 N -2.35 3.48 0.59 2.03 3.76 -1.26 -4.82 115.29 116.73 1oky s HIS 218 Ca 0.00 0.52 -0.15 0.00 -0.15 0.00 0.00 55.06 55.28 1oky s HIS 218 Cb 0.00 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 1oky s HIS 218 CO 0.00 0.25 1.04 0.96 -0.85 0.00 0.00 174.74 176.14 1oky s ILE 219 N -2.02 4.01 -0.28 0.60 -4.36 -1.26 -1.52 121.20 116.38 1oky s ILE 219 Ca 0.42 0.91 -0.01 0.00 -0.26 0.00 0.00 60.65 61.70 1oky s ILE 219 Cb -0.11 -3.47 0.13 0.00 1.25 0.00 0.00 42.46 40.26 1oky s ILE 219 CO 0.30 -0.61 0.26 -1.10 0.24 0.00 0.00 174.94 174.03 1oky s GLN 220 N -4.23 0.29 0.17 0.37 -0.21 -0.02 -4.35 119.66 111.67 1oky s GLN 220 Ca 0.62 -0.16 -0.28 0.00 0.02 0.00 0.00 55.36 55.56 1oky s GLN 220 Cb -0.14 -0.79 -0.08 0.00 1.00 0.00 0.00 33.01 33.00 1oky s GLN 220 CO 0.39 -0.98 0.87 0.42 -2.12 0.00 0.00 175.29 173.86 1oky s ILE 221 N 2.32 4.33 0.03 1.08 1.01 0.62 -1.31 121.20 129.28 1oky s ILE 221 Ca 0.09 1.90 -0.00 0.00 0.00 0.00 0.00 60.65 62.64 1oky s ILE 221 Cb -0.14 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.09 1oky s ILE 221 CO -0.31 0.46 0.04 1.07 0.00 0.00 0.00 174.94 176.20 1oky n THR 222 N 1.92 0.00 -2.13 2.92 5.66 -0.91 -1.69 114.28 120.04 1oky n THR 222 Ca -0.03 -0.15 -0.04 0.00 -3.05 0.00 0.00 64.05 60.79 1oky n THR 222 Cb 0.48 0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 1oky n THR 222 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1oky n ASP 223 N -2.06 -4.82 -1.79 1.09 -0.08 -1.26 -4.84 116.55 102.79 1oky n ASP 223 Ca 0.00 0.27 -0.03 0.00 -1.51 0.00 0.00 54.79 53.52 1oky n ASP 223 Cb 0.05 -3.08 0.30 0.00 2.34 0.00 0.00 41.12 40.73 1oky n ASP 223 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1oky n PHE 224 N -0.37 2.14 0.28 -0.67 3.72 -1.26 -4.49 117.46 116.81 1oky n PHE 224 Ca 0.05 -1.16 0.18 0.00 -0.05 0.00 0.00 57.45 56.47 1oky n PHE 224 Cb 0.21 -0.62 0.73 0.00 -0.94 0.00 0.00 39.48 38.86 1oky n PHE 224 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1oky h GLY 225 N 2.53 0.00 -1.33 1.37 0.00 -1.91 -2.67 103.07 101.06 1oky h GLY 225 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1oky h GLY 225 CO 0.63 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.87 1oky n THR 226 N -3.11 0.88 -1.09 4.70 -2.24 -1.26 -4.85 114.28 107.31 1oky n THR 226 Ca 0.00 -0.94 -0.32 0.00 -2.27 0.00 0.00 64.05 60.52 1oky n THR 226 Cb 0.29 0.59 0.12 0.00 -2.10 0.00 0.00 70.33 69.22 1oky n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oky s ALA 227 N -1.00 1.91 -0.08 6.98 0.00 -1.01 -4.66 121.76 123.91 1oky s ALA 227 Ca 0.24 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.76 1oky s ALA 227 Cb 0.13 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.88 1oky s ALA 227 CO 0.17 -2.18 -0.08 0.15 0.00 0.00 0.00 175.76 173.83 1oky s LYS 228 N -4.54 1.35 -0.24 0.00 3.01 -0.31 -5.00 119.74 114.01 1oky s LYS 228 Ca 0.67 -0.24 -0.13 0.00 -1.01 0.00 0.00 55.97 55.26 1oky s LYS 228 Cb -0.22 -1.31 -0.05 0.00 -1.01 0.00 0.00 37.83 35.25 1oky s LYS 228 CO 0.54 -0.13 0.26 0.08 0.51 0.00 0.00 175.35 176.60 1oky s VAL 229 N 1.20 5.28 0.36 3.17 1.01 -1.26 -1.37 120.40 128.79 1oky s VAL 229 Ca -0.05 0.37 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 1oky s VAL 229 Cb -0.14 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 1oky s VAL 229 CO -0.02 0.27 0.98 -0.76 0.00 0.00 0.00 175.10 175.58 1oky s LEU 230 N 1.42 4.23 0.00 3.92 1.43 -0.29 -4.96 118.68 124.43 1oky s LEU 230 Ca 0.11 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1oky s LEU 230 Cb -0.15 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.95 1oky s LEU 230 CO 0.07 -0.24 0.00 -1.54 0.23 0.00 0.00 176.35 174.88 1oky n SER 231 N 0.23 1.56 0.03 2.29 3.41 -1.26 -4.96 113.62 114.90 1oky n SER 231 Ca 0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.63 1oky n SER 231 Cb 0.50 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.55 1oky n SER 231 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1oky h PRO 232 N 0.00 -0.09 0.00 4.33 0.11 -2.01 -3.56 132.00 130.78 1oky h PRO 232 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1oky h PRO 232 Cb 0.34 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1oky h PRO 232 CO 0.00 -0.06 0.00 0.00 -0.21 0.00 0.00 178.00 177.73 1oky n ALA 239 N -2.30 0.00 -3.18 -0.75 0.00 -1.26 -5.31 120.51 107.71 1oky n ALA 239 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 1oky n ALA 239 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 1oky n ALA 239 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1oky n ASN 240 N 0.00 0.76 0.00 0.00 0.23 -1.26 0.22 115.26 115.20 1oky n ASN 240 Ca 0.00 -3.02 0.00 0.00 -0.53 0.00 0.00 54.58 51.03 1oky n ASN 240 Cb 0.00 -0.57 0.00 0.00 -2.08 0.00 0.00 39.78 37.13 1oky n ASN 240 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1oky n PHE 242 N 0.30 0.00 0.00 -2.53 7.35 -1.26 -4.68 117.46 116.64 1oky n PHE 242 Ca 0.25 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 1oky n PHE 242 Cb 0.66 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.49 1oky n PHE 242 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1oky n VAL 243 N 0.00 0.00 0.00 -2.13 0.31 -1.26 -4.99 118.33 110.25 1oky n VAL 243 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1oky n VAL 243 Cb 0.00 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1oky n VAL 243 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oky n GLY 244 N 3.58 2.29 3.68 2.92 0.00 -1.26 -4.89 105.19 111.50 1oky n GLY 244 Ca 0.00 -2.11 -0.48 0.00 0.00 0.00 0.00 46.02 43.42 1oky n GLY 244 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1oky n THR 245 N -0.32 0.35 -0.32 2.61 -1.04 -1.26 -4.80 114.28 109.50 1oky n THR 245 Ca 0.00 -0.06 0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1oky n THR 245 Cb 0.00 -1.69 0.11 0.00 -1.82 0.00 0.00 70.33 66.93 1oky n THR 245 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oky h ALA 246 N 7.84 0.53 0.00 2.41 0.00 -1.98 -0.01 119.26 128.05 1oky h ALA 246 Ca -0.47 0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1oky h ALA 246 Cb 1.27 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1oky h ALA 246 CO 0.92 -0.43 0.00 1.96 0.00 0.00 0.00 179.25 181.71 1oky h GLN 247 N -0.01 0.00 -0.08 0.00 4.20 -1.89 -2.81 115.11 114.53 1oky h GLN 247 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1oky h GLN 247 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1oky h GLN 247 CO -0.92 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 177.90 1oky n TYR 248 N -2.70 0.09 -2.02 2.96 4.01 -0.05 -4.72 117.16 114.74 1oky n TYR 248 Ca -0.01 -0.10 -0.41 0.00 -0.16 0.00 0.00 57.90 57.22 1oky n TYR 248 Cb 0.12 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1oky n TYR 248 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1oky s VAL 249 N -0.92 2.51 0.30 -0.72 1.01 -1.01 -4.44 120.40 117.12 1oky s VAL 249 Ca 0.15 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 1oky s VAL 249 Cb 0.10 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 33.07 1oky s VAL 249 CO 0.14 0.12 0.65 -0.94 0.00 0.00 0.00 175.10 175.07 1oky s SER 250 N -0.39 6.64 0.35 3.32 1.04 -1.26 -4.99 113.70 118.40 1oky s SER 250 Ca 0.50 1.05 0.06 0.00 0.48 0.00 0.00 55.95 58.05 1oky s SER 250 Cb -0.42 -2.28 0.74 0.00 0.10 0.00 0.00 66.02 64.16 1oky s SER 250 CO 0.56 -0.19 1.91 1.55 0.98 0.00 0.00 173.24 178.05 1oky h PRO 251 N 2.13 0.75 -0.46 4.02 0.13 -1.89 -1.93 132.00 134.75 1oky h PRO 251 Ca -0.47 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1oky h PRO 251 Cb 1.18 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1oky h PRO 251 CO 0.67 0.50 0.24 1.05 -0.23 0.00 0.00 178.00 180.23 1oky h GLU 252 N 0.77 0.63 0.00 0.86 9.09 -1.88 -0.10 114.58 123.95 1oky h GLU 252 Ca 0.39 -0.06 -0.03 0.00 0.05 0.00 0.00 59.36 59.70 1oky h GLU 252 Cb 0.47 -0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1oky h GLU 252 CO -0.16 0.47 -0.16 -0.07 0.05 0.00 0.00 179.01 179.15 1oky h LEU 253 N 0.64 0.00 0.00 3.06 3.38 -1.37 -1.58 115.31 119.43 1oky h LEU 253 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1oky h LEU 253 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1oky h LEU 253 CO -0.03 0.16 -0.84 -0.07 0.09 0.00 0.00 178.44 177.76 1oky h LEU 254 N 0.00 0.00 0.00 1.67 3.38 -1.01 -3.37 115.31 115.98 1oky h LEU 254 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1oky h LEU 254 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1oky h LEU 254 CO 0.02 0.05 0.00 0.41 0.09 0.00 0.00 178.44 179.01 1oky n THR 255 N -2.44 0.00 0.48 0.22 -1.04 -0.54 -4.74 114.28 106.23 1oky n THR 255 Ca 0.01 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.04 1oky n THR 255 Cb 0.50 -0.50 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 1oky n THR 255 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oky n GLU 256 N -0.50 0.24 -3.87 -2.82 -0.58 -0.66 -4.83 120.64 107.62 1oky n GLU 256 Ca 0.00 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.42 1oky n GLU 256 Cb 0.00 -1.15 0.01 0.00 -0.57 0.00 0.00 31.44 29.73 1oky n GLU 256 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1oky n LYS 257 N -0.65 -1.04 -3.77 3.49 2.85 -1.07 -4.96 118.16 113.00 1oky n LYS 257 Ca 0.02 0.51 -0.05 0.00 -1.05 0.00 0.00 58.31 57.74 1oky n LYS 257 Cb 0.01 -2.57 -0.02 0.00 -0.65 0.00 0.00 35.03 31.80 1oky n LYS 257 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1oky s SER 258 N -3.21 -0.23 0.01 -5.58 1.04 -1.25 -4.59 113.70 99.90 1oky s SER 258 Ca 0.21 -0.45 -0.18 0.00 0.48 0.00 0.00 55.95 56.00 1oky s SER 258 Cb -0.11 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.62 1oky s SER 258 CO 0.92 -1.06 0.40 0.00 0.98 0.00 0.00 173.24 174.48 1oky s ALA 259 N -3.53 -0.99 0.14 5.32 0.00 0.58 -3.44 121.76 119.84 1oky s ALA 259 Ca 0.11 0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.46 1oky s ALA 259 Cb -0.03 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.31 1oky s ALA 259 CO 0.03 -0.38 0.21 0.00 0.00 0.00 0.00 175.76 175.63 1oky h LYS 261 N 0.00 0.68 -0.47 0.00 1.57 -2.00 0.61 116.57 116.96 1oky h LYS 261 Ca -0.11 -0.04 0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1oky h LYS 261 Cb 0.46 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1oky h LYS 261 CO 0.15 0.45 0.34 0.77 -0.57 0.00 0.00 179.45 180.58 1oky h SER 262 N 0.70 0.04 -0.76 0.86 0.02 -1.96 -1.10 113.55 111.34 1oky h SER 262 Ca 0.57 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.57 1oky h SER 262 Cb 0.90 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.38 1oky h SER 262 CO -0.40 0.02 0.46 0.28 -1.14 0.00 0.00 176.83 176.05 1oky h SER 263 N 0.04 0.71 -0.51 3.07 0.02 -1.25 0.26 113.55 115.89 1oky h SER 263 Ca 0.23 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.11 1oky h SER 263 Cb 0.85 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1oky h SER 263 CO -0.01 0.46 0.00 0.44 -1.14 0.00 0.00 176.83 176.58 1oky h ASP 264 N 0.85 0.91 -0.18 3.07 3.32 -1.32 -2.14 116.42 120.93 1oky h ASP 264 Ca 0.33 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1oky h ASP 264 Cb 0.15 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1oky h ASP 264 CO -0.17 0.97 0.07 -0.07 -1.72 0.00 0.00 179.24 178.32 1oky h LEU 265 N 0.87 0.30 -0.16 1.55 3.38 -1.00 0.76 115.31 121.01 1oky h LEU 265 Ca 0.16 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1oky h LEU 265 Cb 0.51 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1oky h LEU 265 CO 0.02 0.30 -0.07 -0.25 0.09 0.00 0.00 178.44 178.54 1oky h TRP 266 N 0.33 0.38 -0.77 1.13 2.91 -0.51 -1.91 115.95 117.50 1oky h TRP 266 Ca 0.08 -0.09 0.09 0.00 1.13 0.00 0.00 58.89 60.10 1oky h TRP 266 Cb 0.11 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 28.62 1oky h TRP 266 CO 0.00 0.63 0.51 0.00 -1.03 0.00 0.00 178.44 178.55 1oky h ALA 267 N 0.69 1.76 -0.31 2.65 0.00 -0.59 0.40 119.26 123.86 1oky h ALA 267 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1oky h ALA 267 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1oky h ALA 267 CO 0.02 0.08 0.19 1.25 0.00 0.00 0.00 179.25 180.79 1oky h LEU 268 N 0.72 0.37 -0.83 0.00 5.85 -0.50 0.75 115.31 121.67 1oky h LEU 268 Ca 0.35 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.13 1oky h LEU 268 Cb 0.42 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 1oky h LEU 268 CO -0.13 0.31 0.47 1.23 -0.34 0.00 0.00 178.44 179.98 1oky h GLY 269 N 0.40 1.30 0.85 3.75 0.00 -0.16 0.19 103.07 109.39 1oky h GLY 269 Ca 0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1oky h GLY 269 CO -0.02 0.11 0.03 0.00 0.00 0.00 0.00 176.54 176.66 1oky h ILE 271 N 0.20 1.09 -0.26 0.00 2.04 0.16 0.26 117.51 121.01 1oky h ILE 271 Ca 0.07 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1oky h ILE 271 Cb 0.35 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1oky h ILE 271 CO 0.01 0.09 0.04 0.40 0.00 0.00 0.00 178.15 178.69 1oky h ILE 272 N 0.42 0.86 -0.97 -0.67 2.04 -0.64 -0.22 117.51 118.32 1oky h ILE 272 Ca 0.11 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.99 1oky h ILE 272 Cb -0.02 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 1oky h ILE 272 CO -0.02 0.02 0.63 0.22 0.00 0.00 0.00 178.15 179.00 1oky h TYR 273 N 0.13 1.16 0.00 1.37 5.03 -1.03 -1.40 116.97 122.22 1oky h TYR 273 Ca 0.12 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.36 1oky h TYR 273 Cb 0.13 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 38.02 1oky h TYR 273 CO -0.17 0.60 -0.49 0.37 -1.32 0.00 0.00 178.16 177.15 1oky h GLN 274 N 1.14 0.00 -0.38 1.82 4.15 0.20 -0.20 115.11 121.84 1oky h GLN 274 Ca 0.42 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.70 1oky h GLN 274 Cb 0.17 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1oky h GLN 274 CO -0.16 0.49 -0.32 -0.07 -1.93 0.00 0.00 178.83 176.84 1oky h LEU 275 N 0.00 0.89 0.16 -2.39 3.38 0.02 -0.06 115.31 117.31 1oky h LEU 275 Ca -0.00 -0.37 -0.34 0.00 0.09 0.00 0.00 57.88 57.25 1oky h LEU 275 Cb 0.87 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1oky h LEU 275 CO 0.06 1.13 -1.70 0.58 0.09 0.00 0.00 178.44 178.61 1oky h VAL 276 N 0.71 0.99 0.00 1.22 2.07 -1.33 0.80 116.25 120.72 1oky h VAL 276 Ca 0.07 -2.59 -0.01 0.00 0.82 0.00 0.00 66.70 64.99 1oky h VAL 276 Cb 0.88 2.75 -0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1oky h VAL 276 CO 0.08 0.84 -1.26 0.00 0.02 0.00 0.00 177.57 177.25 1oky n ALA 277 N -2.80 2.56 0.00 1.67 0.00 -0.10 -4.62 120.51 117.22 1oky n ALA 277 Ca -0.22 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1oky n ALA 277 Cb 1.07 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1oky n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oky n GLY 278 N 1.21 0.90 3.13 0.00 0.00 -0.04 -4.92 105.19 105.47 1oky n GLY 278 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1oky n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oky s LEU 279 N 0.00 1.85 0.85 0.99 1.43 -1.23 -4.94 118.68 117.63 1oky s LEU 279 Ca 0.00 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.36 1oky s LEU 279 Cb 0.00 0.61 0.11 0.00 0.03 0.00 0.00 46.19 46.94 1oky s LEU 279 CO 0.00 -0.56 1.10 -2.16 0.23 0.00 0.00 176.35 174.96 1oky s PRO 280 N -3.06 1.57 0.07 1.29 0.04 -1.26 -3.75 135.00 129.91 1oky s PRO 280 Ca -0.01 1.16 -0.20 0.00 0.04 0.00 0.00 61.00 61.99 1oky s PRO 280 Cb 0.01 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.63 1oky s PRO 280 CO -0.07 -2.12 1.49 -1.35 0.04 0.00 0.00 177.00 175.00 1oky h PRO 281 N -1.48 0.34 -4.65 0.56 0.11 -1.90 -3.42 132.00 121.56 1oky h PRO 281 Ca -0.46 -0.11 -0.69 0.00 0.11 0.00 0.00 66.00 64.85 1oky h PRO 281 Cb 1.26 -0.03 -0.21 0.00 0.11 0.00 0.00 31.00 32.13 1oky h PRO 281 CO 0.50 0.55 -0.48 -0.06 -0.21 0.00 0.00 178.00 178.30 1oky s PHE 282 N -4.94 3.23 0.02 0.65 0.08 -1.26 -4.71 117.98 111.04 1oky s PHE 282 Ca -0.14 -0.45 0.03 0.00 0.12 0.00 0.00 56.93 56.49 1oky s PHE 282 Cb 0.06 -2.49 -0.01 0.00 -0.57 0.00 0.00 43.02 40.01 1oky s PHE 282 CO 0.73 -0.47 -0.10 1.03 -0.10 0.00 0.00 175.22 176.30 1oky s ARG 283 N 1.68 0.75 0.16 0.44 0.52 -1.26 -4.82 118.95 116.41 1oky s ARG 283 Ca 0.05 -0.55 -0.24 0.00 -0.52 0.00 0.00 55.73 54.48 1oky s ARG 283 Cb -0.18 -0.70 0.07 0.00 0.52 0.00 0.00 34.95 34.66 1oky s ARG 283 CO 0.09 0.18 1.00 0.00 0.02 0.00 0.00 175.30 176.60 1oky s ALA 284 N -0.63 -1.64 0.40 2.13 0.00 -1.26 -4.90 121.76 115.85 1oky s ALA 284 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 51.96 52.04 1oky s ALA 284 Cb -0.06 0.66 0.89 0.00 0.00 0.00 0.00 23.12 24.61 1oky s ALA 284 CO 0.00 -1.05 1.98 0.78 0.00 0.00 0.00 175.76 177.47 1oky h GLY 285 N 2.00 0.73 -2.08 0.00 0.00 -2.01 -3.46 103.07 98.25 1oky h GLY 285 Ca -0.26 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 1oky h GLY 285 CO 0.30 0.16 -0.17 0.54 0.00 0.00 0.00 176.54 177.37 1oky s ASN 286 N -6.29 0.19 0.17 0.19 2.20 -1.26 -5.05 114.94 105.09 1oky s ASN 286 Ca -0.09 -1.12 -0.16 0.00 -0.94 0.00 0.00 52.86 50.55 1oky s ASN 286 Cb 0.19 0.60 0.12 0.00 -2.00 0.00 0.00 41.25 40.16 1oky s ASN 286 CO 0.76 -1.18 1.67 -0.33 -2.94 0.00 0.00 177.10 175.08 1oky h GLU 287 N 2.24 0.02 -0.51 3.55 5.08 -1.99 -1.37 114.58 121.60 1oky h GLU 287 Ca -0.28 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1oky h GLU 287 Cb 1.25 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 1oky h GLU 287 CO 0.38 0.01 0.11 -0.92 -1.00 0.00 0.00 179.01 177.59 1oky h TYR 288 N 0.02 0.18 -0.77 4.33 3.20 -1.99 0.91 116.97 122.85 1oky h TYR 288 Ca 0.21 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 1oky h TYR 288 Cb 0.32 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1oky h TYR 288 CO -0.36 0.00 0.27 -0.07 -1.64 0.00 0.00 178.16 176.37 1oky h LEU 289 N 0.25 1.09 -0.21 2.82 4.07 -1.82 -1.13 115.31 120.37 1oky h LEU 289 Ca 0.26 -0.19 0.01 0.00 0.08 0.00 0.00 57.88 58.04 1oky h LEU 289 Cb 0.34 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1oky h LEU 289 CO -0.33 0.98 0.11 0.40 -1.08 0.00 0.00 178.44 178.53 1oky h ILE 290 N 1.13 1.01 -0.55 1.22 2.04 -0.10 -1.93 117.51 120.33 1oky h ILE 290 Ca 0.25 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 1oky h ILE 290 Cb 0.26 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1oky h ILE 290 CO -0.01 0.04 0.23 -0.26 0.00 0.00 0.00 178.15 178.15 1oky h PHE 291 N 0.24 0.79 -0.14 1.37 0.04 -0.56 -1.65 116.94 117.04 1oky h PHE 291 Ca 0.08 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.84 1oky h PHE 291 Cb 0.01 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 1oky h PHE 291 CO -0.09 0.61 -0.00 1.96 -0.60 0.00 0.00 178.31 180.19 1oky h GLN 292 N 0.79 0.04 -0.70 1.51 4.20 -0.48 -1.88 115.11 118.59 1oky h GLN 292 Ca 0.19 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 1oky h GLN 292 Cb 0.14 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1oky h GLN 292 CO -0.02 0.03 0.29 0.87 -0.67 0.00 0.00 178.83 179.32 1oky h LYS 293 N 0.04 1.02 0.12 1.46 1.57 -0.88 -2.55 116.57 117.35 1oky h LYS 293 Ca 0.06 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1oky h LYS 293 Cb 0.08 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1oky h LYS 293 CO -0.11 0.82 -0.06 0.82 -0.57 0.00 0.00 179.45 180.36 1oky h ILE 294 N 1.00 0.92 0.00 1.86 2.04 -0.94 0.40 117.51 122.80 1oky h ILE 294 Ca 0.24 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1oky h ILE 294 Cb 0.18 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1oky h ILE 294 CO -0.02 0.04 0.00 2.30 0.00 0.00 0.00 178.15 180.46 1oky n ILE 295 N -5.13 0.92 0.69 -0.67 -5.35 -0.74 -1.45 119.36 107.63 1oky n ILE 295 Ca -0.08 0.23 0.08 0.00 -0.27 0.00 0.00 62.75 62.71 1oky n ILE 295 Cb 0.12 -1.03 0.02 0.00 -1.74 0.00 0.00 39.64 37.01 1oky n ILE 295 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1oky n LYS 296 N -1.72 1.55 -3.70 6.28 5.02 -0.97 -4.97 118.16 119.65 1oky n LYS 296 Ca 0.03 -1.05 -0.25 0.00 -2.02 0.00 0.00 58.31 55.02 1oky n LYS 296 Cb 0.20 -1.28 0.06 0.00 -0.02 0.00 0.00 35.03 33.98 1oky n LYS 296 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1oky n LEU 297 N 0.27 -3.17 -4.42 -0.35 7.94 0.73 -4.92 117.00 113.09 1oky n LEU 297 Ca 0.08 -0.66 -0.44 0.00 -1.11 0.00 0.00 56.01 53.88 1oky n LEU 297 Cb 0.36 -2.85 -0.04 0.00 0.53 0.00 0.00 43.42 41.42 1oky n LEU 297 CO 0.16 0.54 0.61 -0.70 -1.11 0.00 0.00 177.39 176.89 1oky s GLU 298 N -6.27 3.11 0.09 1.96 2.12 0.11 -4.96 118.70 114.86 1oky s GLU 298 Ca 0.48 -1.11 -0.27 0.00 0.36 0.00 0.00 54.97 54.43 1oky s GLU 298 Cb -0.23 -4.28 0.08 0.00 0.26 0.00 0.00 34.13 29.96 1oky s GLU 298 CO 0.77 -1.69 0.96 1.52 -0.54 0.00 0.00 175.26 176.28 1oky s TYR 299 N 3.35 -0.19 0.12 5.30 1.13 -1.26 -4.79 117.35 121.02 1oky s TYR 299 Ca 0.18 -0.05 -0.12 0.00 -1.41 0.00 0.00 57.07 55.67 1oky s TYR 299 Cb -0.19 0.60 0.01 0.00 -1.10 0.00 0.00 41.96 41.28 1oky s TYR 299 CO 0.07 -0.70 0.31 0.16 -2.51 0.00 0.00 175.55 172.89 1oky s ASP 300 N -2.80 -0.06 -0.04 -0.18 1.47 -1.26 -5.14 116.67 108.66 1oky s ASP 300 Ca 0.10 -0.54 -0.10 0.00 1.18 0.00 0.00 52.55 53.19 1oky s ASP 300 Cb -0.01 0.43 -0.05 0.00 -0.34 0.00 0.00 42.92 42.95 1oky s ASP 300 CO -0.02 -0.83 0.28 -0.36 0.68 0.00 0.00 175.17 174.92 1oky s PHE 301 N -3.86 3.64 0.62 2.11 0.40 -1.26 -5.07 117.98 114.57 1oky s PHE 301 Ca 0.06 0.72 -0.16 0.00 -0.60 0.00 0.00 56.93 56.96 1oky s PHE 301 Cb 0.03 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.45 1oky s PHE 301 CO -0.09 0.67 1.09 -1.25 0.70 0.00 0.00 175.22 176.34 1oky s PRO 302 N -1.24 3.05 0.00 0.24 0.04 -1.26 -4.88 135.00 130.95 1oky s PRO 302 Ca 0.22 1.35 0.03 0.00 0.04 0.00 0.00 61.00 62.64 1oky s PRO 302 Cb -0.14 -1.99 0.15 0.00 0.04 0.00 0.00 34.50 32.56 1oky s PRO 302 CO 0.11 -1.05 1.08 -1.91 0.04 0.00 0.00 177.00 175.27 1oky n GLU 303 N -2.14 0.01 0.00 4.56 4.07 -1.26 -2.02 120.64 123.86 1oky n GLU 303 Ca 0.10 0.41 0.11 0.00 -0.06 0.00 0.00 57.16 57.73 1oky n GLU 303 Cb 0.52 -1.50 0.12 0.00 -0.06 0.00 0.00 31.44 30.52 1oky n GLU 303 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1oky n LYS 304 N -1.47 0.63 -1.68 5.31 4.01 -1.26 -4.97 118.16 118.74 1oky n LYS 304 Ca 0.01 -0.47 -0.48 0.00 -0.51 0.00 0.00 58.31 56.86 1oky n LYS 304 Cb 0.04 -1.49 -0.05 0.00 -0.51 0.00 0.00 35.03 33.02 1oky n LYS 304 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1oky n PHE 305 N -0.77 2.33 -1.71 2.13 -0.00 -0.86 -4.85 117.46 113.74 1oky n PHE 305 Ca 0.08 -0.01 -0.58 0.00 -0.00 0.00 0.00 57.45 56.94 1oky n PHE 305 Cb 0.38 -2.66 -0.07 0.00 -0.00 0.00 0.00 39.48 37.12 1oky n PHE 305 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1oky n PHE 306 N 6.56 2.00 -0.23 -5.13 3.72 -1.26 -4.76 117.46 118.36 1oky n PHE 306 Ca 0.22 0.60 0.00 0.00 -0.05 0.00 0.00 57.45 58.22 1oky n PHE 306 Cb 0.30 -2.43 0.07 0.00 -0.94 0.00 0.00 39.48 36.48 1oky n PHE 306 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1oky h PRO 307 N 6.89 0.00 -0.04 -1.08 0.11 -1.98 0.16 132.00 136.06 1oky h PRO 307 Ca -0.46 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1oky h PRO 307 Cb 1.32 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1oky h PRO 307 CO 0.95 0.00 -0.49 0.87 -0.21 0.00 0.00 178.00 179.13 1oky h LYS 308 N 0.00 0.09 -0.23 1.05 1.57 -1.99 -0.45 116.57 116.61 1oky h LYS 308 Ca 0.32 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.86 1oky h LYS 308 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1oky h LYS 308 CO -0.68 0.56 -0.62 0.00 -0.57 0.00 0.00 179.45 178.14 1oky h ALA 309 N 1.43 0.46 -0.49 3.86 0.00 -1.65 -1.32 119.26 121.55 1oky h ALA 309 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1oky h ALA 309 Cb 0.89 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1oky h ALA 309 CO 0.07 0.69 0.32 -0.09 0.00 0.00 0.00 179.25 180.23 1oky h ARG 310 N 0.60 0.65 -0.53 0.00 2.43 -0.34 0.57 114.38 117.76 1oky h ARG 310 Ca -0.01 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1oky h ARG 310 Cb 1.22 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 1oky h ARG 310 CO 0.13 0.44 0.33 0.22 -1.51 0.00 0.00 179.97 179.58 1oky h ASP 311 N 0.66 0.63 -0.14 -3.80 1.82 -0.95 -0.78 116.42 113.86 1oky h ASP 311 Ca 0.18 -0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1oky h ASP 311 Cb -0.06 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 39.79 1oky h ASP 311 CO -0.04 0.49 0.07 0.25 -1.61 0.00 0.00 179.24 178.41 1oky h LEU 312 N 0.71 0.17 -0.96 2.28 5.85 -0.76 -2.64 115.31 119.96 1oky h LEU 312 Ca 0.19 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1oky h LEU 312 Cb -0.03 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1oky h LEU 312 CO -0.04 0.21 0.62 0.58 -0.34 0.00 0.00 178.44 179.48 1oky h VAL 313 N 0.12 1.12 0.00 1.05 2.07 -0.62 -0.96 116.25 119.04 1oky h VAL 313 Ca 0.05 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1oky h VAL 313 Cb 0.08 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1oky h VAL 313 CO -0.01 0.21 -0.07 -0.33 0.02 0.00 0.00 177.57 177.40 1oky h GLU 314 N 1.17 0.00 -0.00 1.57 5.08 -0.88 0.73 114.58 122.24 1oky h GLU 314 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1oky h GLU 314 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1oky h GLU 314 CO -0.15 0.07 -0.29 1.63 -1.00 0.00 0.00 179.01 179.27 1oky n LYS 315 N -3.40 0.58 -0.11 2.33 5.02 -0.39 -4.13 118.16 118.06 1oky n LYS 315 Ca -0.02 -0.31 -0.17 0.00 -2.02 0.00 0.00 58.31 55.80 1oky n LYS 315 Cb 0.22 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.64 1oky n LYS 315 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1oky n LEU 316 N -0.94 2.65 -4.02 -0.35 4.77 -0.41 -1.94 117.00 116.77 1oky n LEU 316 Ca 0.11 -0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 1oky n LEU 316 Cb 0.33 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1oky n LEU 316 CO 0.28 0.76 2.09 0.18 -1.33 0.00 0.00 177.39 179.37 1oky n LEU 317 N -3.31 6.25 -4.22 2.23 4.77 0.12 -4.54 117.00 118.29 1oky n LEU 317 Ca -0.38 -4.36 -0.32 0.00 -0.03 0.00 0.00 56.01 50.92 1oky n LEU 317 Cb 0.87 -1.60 -0.17 0.00 -2.33 0.00 0.00 43.42 40.20 1oky n LEU 317 CO 0.16 1.02 -0.56 -0.69 -1.33 0.00 0.00 177.39 176.00 1oky s VAL 318 N 1.98 2.04 0.17 4.08 1.01 -1.26 -4.88 120.40 123.53 1oky s VAL 318 Ca 0.44 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 1oky s VAL 318 Cb 0.08 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.76 1oky s VAL 318 CO -0.01 0.56 1.73 -0.07 0.00 0.00 0.00 175.10 177.31 1oky h LEU 319 N 6.72 0.07 -8.96 3.92 3.38 -1.96 -3.39 115.31 115.09 1oky h LEU 319 Ca -0.19 0.06 -0.57 0.00 0.09 0.00 0.00 57.88 57.27 1oky h LEU 319 Cb 1.24 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 1oky h LEU 319 CO 0.47 0.07 1.10 -0.62 0.09 0.00 0.00 178.44 179.56 1oky s ASP 320 N -5.34 6.37 0.60 -0.43 -1.08 -1.26 -4.72 116.67 110.81 1oky s ASP 320 Ca -0.13 1.38 0.33 0.00 -0.52 0.00 0.00 52.55 53.60 1oky s ASP 320 Cb 0.14 -2.53 1.89 0.00 -1.46 0.00 0.00 42.92 40.95 1oky s ASP 320 CO 0.72 -1.30 2.25 0.00 0.52 0.00 0.00 175.17 177.35 1oky h ALA 321 N 10.69 1.35 -0.04 3.66 0.00 -1.99 -1.62 119.26 131.31 1oky h ALA 321 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1oky h ALA 321 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1oky h ALA 321 CO 1.02 0.03 0.00 0.25 0.00 0.00 0.00 179.25 180.55 1oky n THR 322 N -3.62 0.05 -0.63 0.00 -2.24 -1.26 -3.67 114.28 102.91 1oky n THR 322 Ca -0.03 -0.13 0.05 0.00 -2.27 0.00 0.00 64.05 61.68 1oky n THR 322 Cb 0.11 -0.04 0.08 0.00 -2.10 0.00 0.00 70.33 68.38 1oky n THR 322 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1oky n LYS 323 N -0.40 1.98 -3.08 -0.78 5.02 -0.61 -4.42 118.16 115.87 1oky n LYS 323 Ca 0.18 -2.06 -0.39 0.00 -2.02 0.00 0.00 58.31 54.01 1oky n LYS 323 Cb 0.19 -1.25 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 1oky n LYS 323 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1oky s ARG 324 N -1.98 4.43 0.11 1.97 0.52 -1.24 -4.92 118.95 117.83 1oky s ARG 324 Ca 0.17 0.95 -0.31 0.00 -0.52 0.00 0.00 55.73 56.02 1oky s ARG 324 Cb 0.15 -3.32 -0.11 0.00 0.52 0.00 0.00 34.95 32.19 1oky s ARG 324 CO 0.02 0.40 1.84 -0.11 0.02 0.00 0.00 175.30 177.46 1oky n LEU 325 N 2.44 3.99 0.00 2.53 7.94 -0.82 -2.19 117.00 130.90 1oky n LEU 325 Ca -0.05 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 1oky n LEU 325 Cb 0.50 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.92 1oky n LEU 325 CO 0.45 0.15 0.00 0.61 -1.11 0.00 0.00 177.39 177.49 1oky n GLY 326 N 4.22 2.29 3.83 -3.96 0.00 -1.24 -4.89 105.19 105.45 1oky n GLY 326 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1oky n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oky h GLU 328 N -0.79 0.30 0.00 0.00 5.08 -1.91 -0.10 114.58 117.17 1oky h GLU 328 Ca -0.45 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1oky h GLU 328 Cb 1.24 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1oky h GLU 328 CO 0.60 0.20 -0.03 0.93 -1.00 0.00 0.00 179.01 179.71 1oky h GLU 329 N 0.31 0.00 -0.59 2.33 3.07 -1.93 0.64 114.58 118.41 1oky h GLU 329 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1oky h GLU 329 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1oky h GLU 329 CO -0.34 0.03 0.00 -1.33 -1.40 0.00 0.00 179.01 175.97 1oky n MET 330 N -3.45 4.43 -2.02 2.33 2.81 -0.19 -4.93 117.12 116.10 1oky n MET 330 Ca -0.02 -3.06 -0.06 0.00 -1.81 0.00 0.00 57.70 52.74 1oky n MET 330 Cb 0.13 -2.12 -0.01 0.00 -0.71 0.00 0.00 33.22 30.51 1oky n MET 330 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1oky n GLU 331 N 0.75 -0.49 0.00 0.03 -0.58 0.22 -4.72 120.64 115.84 1oky n GLU 331 Ca 0.27 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 1oky n GLU 331 Cb 1.08 -4.19 0.00 0.00 -0.57 0.00 0.00 31.44 27.76 1oky n GLU 331 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oky n GLY 332 N -1.14 -1.40 0.26 0.62 0.00 -0.38 -4.31 105.19 98.85 1oky n GLY 332 Ca -0.07 -1.29 0.16 0.00 0.00 0.00 0.00 46.02 44.82 1oky n GLY 332 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1oky h TYR 333 N 0.00 0.00 0.27 1.61 0.05 -1.87 -3.28 116.97 113.74 1oky h TYR 333 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1oky h TYR 333 Cb 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 1oky h TYR 333 CO 0.00 0.01 -0.44 0.78 -1.05 0.00 0.00 178.16 177.46 1oky h GLY 334 N 2.51 -0.97 1.05 3.88 0.00 -1.93 -0.45 103.07 107.15 1oky h GLY 334 Ca -0.00 0.52 0.03 0.00 0.00 0.00 0.00 47.33 47.87 1oky h GLY 334 CO 0.00 -0.30 0.58 -2.55 0.00 0.00 0.00 176.54 174.27 1oky h PRO 335 N -0.77 1.09 0.07 4.80 0.11 -1.81 -1.56 132.00 133.92 1oky h PRO 335 Ca -0.01 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 1oky h PRO 335 Cb 0.74 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1oky h PRO 335 CO -0.16 0.72 -0.03 1.25 -0.21 0.00 0.00 178.00 179.56 1oky h LEU 336 N 1.12 -0.08 -1.93 2.35 5.85 -1.60 -1.94 115.31 119.08 1oky h LEU 336 Ca 0.34 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 1oky h LEU 336 Cb -0.02 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1oky h LEU 336 CO -0.10 -0.04 -0.04 0.11 -0.34 0.00 0.00 178.44 178.04 1oky h LYS 337 N -0.11 0.00 -0.00 1.25 1.57 -0.84 -2.12 116.57 116.32 1oky h LYS 337 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1oky h LYS 337 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1oky h LYS 337 CO 0.02 0.04 -0.12 0.00 -0.57 0.00 0.00 179.45 178.82 1oky n ALA 338 N -2.13 2.71 -1.64 3.86 0.00 -0.61 -4.77 120.51 117.91 1oky n ALA 338 Ca -0.01 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1oky n ALA 338 Cb 0.24 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.32 1oky n ALA 338 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1oky n HIS 339 N -1.25 1.67 -0.27 0.00 -0.00 -0.80 -4.86 115.22 109.71 1oky n HIS 339 Ca 0.11 0.59 0.22 0.00 -0.00 0.00 0.00 57.72 58.64 1oky n HIS 339 Cb 0.30 -2.31 0.55 0.00 -0.00 0.00 0.00 29.99 28.52 1oky n HIS 339 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1oky h PRO 340 N 2.04 0.33 -0.05 1.57 0.11 -1.91 0.16 132.00 134.25 1oky h PRO 340 Ca -0.44 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1oky h PRO 340 Cb 1.32 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1oky h PRO 340 CO 0.60 0.22 0.06 0.35 -0.21 0.00 0.00 178.00 179.02 1oky h PHE 341 N 0.34 0.00 -0.52 0.65 3.57 -1.89 -1.09 116.94 118.00 1oky h PHE 341 Ca 0.52 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.02 1oky h PHE 341 Cb 1.42 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.16 1oky h PHE 341 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1oky n PHE 342 N -3.84 1.40 -0.32 0.41 3.72 0.04 -4.76 117.46 114.11 1oky n PHE 342 Ca -0.02 -0.68 -0.08 0.00 -0.05 0.00 0.00 57.45 56.62 1oky n PHE 342 Cb 0.15 -0.29 -0.08 0.00 -0.94 0.00 0.00 39.48 38.32 1oky n PHE 342 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1oky n GLU 343 N 0.61 -0.33 -0.08 -1.08 4.07 -0.41 -0.77 120.64 122.65 1oky n GLU 343 Ca 0.24 1.17 0.02 0.00 -0.06 0.00 0.00 57.16 58.53 1oky n GLU 343 Cb 0.91 -1.72 0.07 0.00 -0.06 0.00 0.00 31.44 30.64 1oky n GLU 343 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1oky n SER 344 N -4.91 0.87 -4.76 4.31 3.41 -1.26 -4.91 113.62 106.37 1oky n SER 344 Ca 0.02 -2.01 -0.39 0.00 -0.26 0.00 0.00 58.87 56.22 1oky n SER 344 Cb 0.20 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1oky n SER 344 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1oky s VAL 345 N -1.77 4.75 -0.50 -3.33 1.01 0.05 -5.02 120.40 115.59 1oky s VAL 345 Ca 0.10 1.50 -0.13 0.00 0.00 0.00 0.00 61.98 63.44 1oky s VAL 345 Cb 0.05 -4.05 0.12 0.00 0.00 0.00 0.00 36.38 32.50 1oky s VAL 345 CO 0.06 0.40 0.42 -0.89 0.00 0.00 0.00 175.10 175.10 1oky s THR 346 N -0.24 4.81 0.37 3.92 2.01 -1.26 -4.96 115.64 120.29 1oky s THR 346 Ca 0.35 -1.53 0.10 0.00 0.31 0.00 0.00 61.69 60.92 1oky s THR 346 Cb -0.20 -4.07 0.12 0.00 0.01 0.00 0.00 72.50 68.36 1oky s THR 346 CO 0.21 -0.78 1.86 -0.50 -0.69 0.00 0.00 174.62 174.73 1oky h TRP 347 N 8.69 0.17 -0.19 4.92 4.06 -1.97 -3.31 115.95 128.33 1oky h TRP 347 Ca -0.26 -0.03 0.05 0.00 2.06 0.00 0.00 58.89 60.71 1oky h TRP 347 Cb 1.09 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 29.20 1oky h TRP 347 CO 0.68 0.40 0.14 1.05 -3.56 0.00 0.00 178.44 177.15 1oky h GLU 348 N 0.15 0.00 -0.54 0.49 9.09 -2.04 -3.31 114.58 118.41 1oky h GLU 348 Ca 0.02 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.17 1oky h GLU 348 Cb 0.52 0.00 -0.37 0.00 -1.65 0.00 0.00 28.75 27.25 1oky h GLU 348 CO 0.04 0.00 -1.05 0.27 0.05 0.00 0.00 179.01 178.32 1oky n ASN 349 N -4.34 1.17 -0.33 3.06 6.94 -1.24 -4.93 115.26 115.59 1oky n ASN 349 Ca 0.02 -2.25 0.18 0.00 -0.02 0.00 0.00 54.58 52.50 1oky n ASN 349 Cb 0.28 -0.35 0.38 0.00 -2.36 0.00 0.00 39.78 37.73 1oky n ASN 349 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1oky h LEU 350 N 2.57 0.55 -1.26 -4.53 3.38 -1.68 0.19 115.31 114.54 1oky h LEU 350 Ca -0.16 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1oky h LEU 350 Cb 1.25 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1oky h LEU 350 CO 0.23 0.03 0.00 -0.74 0.09 0.00 0.00 178.44 178.06 1oky h HIS 351 N 0.49 0.00 0.00 1.13 2.76 -1.92 -2.10 115.15 115.51 1oky h HIS 351 Ca 0.64 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.81 1oky h HIS 351 Cb 1.26 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.22 1oky h HIS 351 CO -0.04 0.00 -0.44 1.96 -1.30 0.00 0.00 177.93 178.10 1oky h GLN 352 N 0.00 0.00 -7.08 5.26 7.50 -1.36 -3.46 115.11 115.97 1oky h GLN 352 Ca 0.00 0.00 -0.46 0.00 0.50 0.00 0.00 58.65 58.69 1oky h GLN 352 Cb 0.47 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.01 1oky h GLN 352 CO 0.00 0.00 0.37 -0.65 -1.50 0.00 0.00 178.83 177.05 1oky s GLN 353 N -3.19 3.93 -0.27 1.46 -0.21 -0.79 -5.01 119.66 115.57 1oky s GLN 353 Ca 0.06 1.27 -0.24 0.00 0.02 0.00 0.00 55.36 56.46 1oky s GLN 353 Cb 0.11 -2.12 -0.00 0.00 1.00 0.00 0.00 33.01 32.00 1oky s GLN 353 CO 0.70 -0.31 0.83 0.99 -2.12 0.00 0.00 175.29 175.37 1oky s THR 354 N -2.08 4.79 0.34 -0.19 2.01 -1.26 -5.01 115.64 114.24 1oky s THR 354 Ca 0.65 1.42 -0.29 0.00 0.31 0.00 0.00 61.69 63.79 1oky s THR 354 Cb -0.14 -4.15 -0.11 0.00 0.01 0.00 0.00 72.50 68.11 1oky s THR 354 CO 0.19 -0.18 1.52 -2.65 -0.69 0.00 0.00 174.62 172.81 1oky n PRO 355 N 6.15 2.65 -1.86 4.92 -0.02 -1.26 -4.92 135.00 140.66 1oky n PRO 355 Ca 0.05 0.93 -0.41 0.00 -2.02 0.00 0.00 63.50 62.06 1oky n PRO 355 Cb 0.48 -2.68 -0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1oky n PRO 355 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1oky s PRO 356 N -1.51 4.09 0.19 0.52 0.04 -1.26 -4.89 135.00 132.17 1oky s PRO 356 Ca 0.57 2.48 -0.32 0.00 0.04 0.00 0.00 61.00 63.77 1oky s PRO 356 Cb -0.49 -2.94 -0.12 0.00 0.04 0.00 0.00 34.50 30.99 1oky s PRO 356 CO 0.58 -0.52 1.72 0.36 0.04 0.00 0.00 177.00 179.18 1oky n LYS 357 N 0.41 2.70 -2.41 4.56 0.00 -1.26 -4.86 118.16 117.30 1oky n LYS 357 Ca 0.01 0.97 -0.38 0.00 -0.00 0.00 0.00 58.31 58.92 1oky n LYS 357 Cb 0.40 -2.82 -0.03 0.00 -0.00 0.00 0.00 35.03 32.59 1oky n LYS 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1oky s LEU 358 N 1.28 3.52 0.00 -5.58 1.43 -1.26 -4.90 118.68 113.16 1oky s LEU 358 Ca 0.76 -1.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1oky s LEU 358 Cb -0.53 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.12 1oky s LEU 358 CO 0.33 -1.82 0.00 0.35 0.23 0.00 0.00 176.35 175.45 1oky n THR 359 N 6.98 0.00 0.00 5.49 -2.24 -1.26 -5.02 114.28 118.22 1oky n THR 359 Ca 0.43 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 1oky n THR 359 Cb 0.48 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1oky n THR 359 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50