#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n GLN 39 N 0.00 -0.95 0.00 5.55 7.27 -1.26 -4.96 117.38 123.03 1yl3 n GLN 39 Ca 0.00 1.09 0.00 0.00 0.07 0.00 0.00 57.00 58.16 1yl3 n GLN 39 Cb 0.00 -0.97 0.00 0.00 2.41 0.00 0.00 30.24 31.68 1yl3 n GLN 39 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1yl3 n GLY 40 N 2.02 0.70 3.03 1.69 0.00 -1.26 -4.93 105.19 106.44 1yl3 n GLY 40 Ca -0.01 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 1yl3 n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yl3 s PHE 41 N -1.32 -0.28 0.21 1.61 0.40 -0.60 -4.89 117.98 113.09 1yl3 s PHE 41 Ca 0.00 0.70 -0.11 0.00 -0.60 0.00 0.00 56.93 56.92 1yl3 s PHE 41 Cb 0.00 0.02 -0.01 0.00 0.51 0.00 0.00 43.02 43.54 1yl3 s PHE 41 CO 0.00 -0.21 0.38 0.00 0.70 0.00 0.00 175.22 176.09 1yl3 s ALA 42 N 1.18 -0.11 0.00 5.36 0.00 -1.26 -1.08 121.76 125.85 1yl3 s ALA 42 Ca -0.09 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1yl3 s ALA 42 Cb -0.10 0.99 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1yl3 s ALA 42 CO -0.07 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1yl3 n GLY 43 N -0.31 1.55 3.54 0.00 0.00 -0.29 -4.86 105.19 104.82 1yl3 n GLY 43 Ca -0.04 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1yl3 n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yl3 n TYR 44 N 0.00 0.20 -2.38 1.61 4.02 -0.44 -0.84 117.16 119.34 1yl3 n TYR 44 Ca 0.00 -2.74 -0.41 0.00 -0.01 0.00 0.00 57.90 54.74 1yl3 n TYR 44 Cb 0.00 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.27 1yl3 n TYR 44 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1yl3 s LYS 45 N -3.65 3.16 0.00 -0.72 1.02 0.13 -1.28 119.74 118.39 1yl3 s LYS 45 Ca 0.21 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.48 1yl3 s LYS 45 Cb 0.01 -4.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.14 1yl3 s LYS 45 CO 0.15 -2.13 0.06 0.00 -0.92 0.00 0.00 175.35 172.51 1yl3 n ALA 46 N 10.05 -0.03 0.00 5.17 0.00 0.24 0.20 120.51 136.14 1yl3 n ALA 46 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1yl3 n ALA 46 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1yl3 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 47 N 1.90 0.76 3.36 0.00 0.00 -1.17 -4.51 105.19 105.54 1yl3 n GLY 47 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 1yl3 n GLY 47 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1yl3 s MET 48 N -2.00 1.51 0.03 1.61 0.23 -1.26 -0.83 119.30 118.59 1yl3 s MET 48 Ca 0.00 -1.25 -0.06 0.00 -1.03 0.00 0.00 55.69 53.35 1yl3 s MET 48 Cb 0.00 -1.88 0.02 0.00 -1.53 0.00 0.00 34.83 31.44 1yl3 s MET 48 CO 0.00 0.46 0.29 0.25 -2.03 0.00 0.00 175.02 173.99 1yl3 n THR 49 N 1.23 0.00 0.17 3.16 -2.24 -0.38 -5.00 114.28 111.22 1yl3 n THR 49 Ca -0.18 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1yl3 n THR 49 Cb 0.53 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1yl3 n THR 49 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1yl3 n PRO 61 N -0.21 0.00 -0.27 -0.78 -0.05 -1.26 -0.64 135.00 131.79 1yl3 n PRO 61 Ca 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 63.50 63.47 1yl3 n PRO 61 Cb 0.15 0.00 -0.00 0.00 -0.05 0.00 0.00 33.50 33.60 1yl3 n PRO 61 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 1yl3 n ARG 62 N -3.47 -0.25 0.00 0.54 1.74 -1.26 -4.57 116.66 109.39 1yl3 n ARG 62 Ca 0.00 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1yl3 n ARG 62 Cb 0.00 -0.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 1yl3 n ARG 62 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1yl3 n GLU 63 N -1.27 0.00 0.00 5.56 -0.00 -1.26 -3.47 120.64 120.20 1yl3 n GLU 63 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1yl3 n GLU 63 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.95 1yl3 n GLU 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yl3 n GLY 64 N 0.00 1.79 0.00 -1.84 0.00 -1.26 -2.48 105.19 101.41 1yl3 n GLY 64 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1yl3 n GLY 64 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1yl3 n MET 65 N 7.30 0.44 0.00 1.61 1.56 -1.26 -4.92 117.12 121.86 1yl3 n MET 65 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1yl3 n MET 65 Cb 0.00 -0.64 0.00 0.00 2.15 0.00 0.00 33.22 34.73 1yl3 n MET 65 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1yl3 n GLU 66 N -1.45 0.00 0.00 2.12 1.02 -1.26 -5.11 120.64 115.96 1yl3 n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1yl3 n GLU 66 Cb 0.14 -0.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.52 1yl3 n GLU 66 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1yl3 n THR 67 N -1.50 0.00 -4.76 2.62 -2.24 -1.03 -4.89 114.28 102.48 1yl3 n THR 67 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1yl3 n THR 67 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 1yl3 n THR 67 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1yl3 s VAL 68 N 0.00 1.29 0.32 2.28 1.01 -1.23 -5.00 120.40 119.07 1yl3 s VAL 68 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 1yl3 s VAL 68 Cb 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 36.38 35.22 1yl3 s VAL 68 CO 0.00 0.37 0.69 -2.16 0.00 0.00 0.00 175.10 174.00 1yl3 s PRO 69 N -0.24 3.88 0.33 2.72 0.04 -1.26 -4.01 135.00 136.46 1yl3 s PRO 69 Ca 0.03 0.50 -0.11 0.00 0.04 0.00 0.00 61.00 61.46 1yl3 s PRO 69 Cb -0.08 -2.48 0.05 0.00 0.04 0.00 0.00 34.50 32.03 1yl3 s PRO 69 CO 0.00 0.15 0.65 0.28 0.04 0.00 0.00 177.00 178.12 1yl3 n VAL 70 N -0.57 0.00 -4.13 -0.36 0.31 0.19 -1.37 118.33 112.39 1yl3 n VAL 70 Ca 0.02 -0.93 -0.15 0.00 -0.01 0.00 0.00 64.34 63.27 1yl3 n VAL 70 Cb 0.53 0.86 -0.12 0.00 -0.91 0.00 0.00 33.84 34.20 1yl3 n VAL 70 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1yl3 s THR 71 N -2.29 0.67 -0.04 2.52 2.01 -0.42 -1.25 115.64 116.84 1yl3 s THR 71 Ca 0.15 -0.95 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 1yl3 s THR 71 Cb -0.04 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 1yl3 s THR 71 CO 0.11 -0.22 0.12 0.68 -0.69 0.00 0.00 174.62 174.62 1yl3 s VAL 72 N -1.08 5.11 0.02 3.82 -7.23 -0.01 -1.02 120.40 120.01 1yl3 s VAL 72 Ca -0.05 -0.17 0.05 0.00 -1.81 0.00 0.00 61.98 60.00 1yl3 s VAL 72 Cb -0.08 -3.31 -0.02 0.00 0.56 0.00 0.00 36.38 33.53 1yl3 s VAL 72 CO 0.01 0.43 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.44 1yl3 s ILE 73 N -1.17 1.19 -0.25 -0.62 -1.09 0.78 -0.59 121.20 119.44 1yl3 s ILE 73 Ca 0.22 -0.88 -0.13 0.00 -2.23 0.00 0.00 60.65 57.62 1yl3 s ILE 73 Cb -0.12 -1.04 -0.04 0.00 -1.58 0.00 0.00 42.46 39.68 1yl3 s ILE 73 CO 0.12 0.15 0.29 -1.83 -1.23 0.00 0.00 174.94 172.44 1yl3 s GLU 74 N -0.85 4.05 0.00 2.79 1.03 -0.41 -1.08 118.70 124.24 1yl3 s GLU 74 Ca 0.04 -0.07 0.00 0.00 0.03 0.00 0.00 54.97 54.97 1yl3 s GLU 74 Cb -0.07 -3.61 0.00 0.00 -0.80 0.00 0.00 34.13 29.65 1yl3 s GLU 74 CO 0.01 -0.13 0.00 2.41 -1.33 0.00 0.00 175.26 176.21 1yl3 n THR 75 N 4.76 0.00 0.00 1.83 -1.04 -0.17 -1.33 114.28 118.33 1yl3 n THR 75 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1yl3 n THR 75 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 1yl3 n THR 75 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1yl3 n PRO 76 N 0.00 0.00 -2.68 -2.82 -0.04 -1.26 -4.19 135.00 124.01 1yl3 n PRO 76 Ca 0.00 0.10 -0.02 0.00 -0.04 0.00 0.00 63.50 63.54 1yl3 n PRO 76 Cb 0.00 -0.84 0.13 0.00 -0.04 0.00 0.00 33.50 32.74 1yl3 n PRO 76 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1yl3 n PRO 77 N -0.79 1.38 -0.09 0.54 -0.04 -1.26 -1.27 135.00 133.47 1yl3 n PRO 77 Ca 0.00 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 1yl3 n PRO 77 Cb 0.00 0.32 0.00 0.00 -0.04 0.00 0.00 33.50 33.78 1yl3 n PRO 77 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1yl3 n MET 78 N -1.48 0.00 0.00 0.54 2.81 -1.26 -1.86 117.12 115.86 1yl3 n MET 78 Ca -0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 1yl3 n MET 78 Cb 0.88 -0.09 0.00 0.00 -0.71 0.00 0.00 33.22 33.30 1yl3 n MET 78 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1yl3 n ARG 79 N 0.32 0.00 -2.45 0.03 1.74 -1.26 -4.88 116.66 110.17 1yl3 n ARG 79 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1yl3 n ARG 79 Cb 0.02 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.44 1yl3 n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yl3 s ALA 80 N 0.00 2.90 0.00 7.54 0.00 0.38 -4.62 121.76 127.96 1yl3 s ALA 80 Ca 0.00 0.72 0.13 0.00 0.00 0.00 0.00 51.96 52.81 1yl3 s ALA 80 Cb 0.00 -3.30 0.22 0.00 0.00 0.00 0.00 23.12 20.04 1yl3 s ALA 80 CO 0.00 -0.43 1.06 1.33 0.00 0.00 0.00 175.76 177.72 1yl3 n VAL 81 N -0.76 0.00 0.00 0.00 0.24 -1.26 -4.87 118.33 111.68 1yl3 n VAL 81 Ca 0.08 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 1yl3 n VAL 81 Cb 0.51 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 1yl3 n VAL 81 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yl3 n ALA 82 N 0.26 0.00 -3.03 2.33 0.00 -1.26 -4.02 120.51 114.79 1yl3 n ALA 82 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.50 1yl3 n ALA 82 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1yl3 n ALA 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yl3 s LEU 83 N 0.00 -0.21 0.00 0.00 1.43 -1.26 -4.82 118.68 113.82 1yl3 s LEU 83 Ca 0.00 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1yl3 s LEU 83 Cb 0.00 0.88 0.00 0.00 0.03 0.00 0.00 46.19 47.10 1yl3 s LEU 83 CO 0.00 -0.03 0.00 0.54 0.23 0.00 0.00 176.35 177.09 1yl3 n ARG 84 N 4.64 0.00 -3.26 1.70 5.12 -1.26 -4.95 116.66 118.65 1yl3 n ARG 84 Ca 0.09 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.04 1yl3 n ARG 84 Cb 0.60 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.87 1yl3 n ARG 84 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yl3 s ALA 85 N 0.00 -3.07 -1.37 7.54 0.00 -0.63 -5.01 121.76 119.22 1yl3 s ALA 85 Ca 0.00 1.77 -0.10 0.00 0.00 0.00 0.00 51.96 53.63 1yl3 s ALA 85 Cb 0.00 -2.27 0.10 0.00 0.00 0.00 0.00 23.12 20.95 1yl3 s ALA 85 CO 0.00 -1.16 2.15 0.66 0.00 0.00 0.00 175.76 177.41 1yl3 n TYR 86 N 5.11 3.02 -4.53 0.00 4.02 -1.21 -1.66 117.16 121.91 1yl3 n TYR 86 Ca -0.08 -2.88 -0.34 0.00 -0.01 0.00 0.00 57.90 54.60 1yl3 n TYR 86 Cb 0.53 -2.17 -0.12 0.00 -0.02 0.00 0.00 39.34 37.57 1yl3 n TYR 86 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1yl3 s GLU 87 N 1.20 3.29 0.00 -0.72 8.01 -1.26 -4.67 118.70 124.54 1yl3 s GLU 87 Ca 0.46 -0.55 0.00 0.00 0.01 0.00 0.00 54.97 54.90 1yl3 s GLU 87 Cb 0.13 -2.76 0.00 0.00 -4.31 0.00 0.00 34.13 27.19 1yl3 s GLU 87 CO -0.04 0.41 0.00 1.04 0.01 0.00 0.00 175.26 176.67 1yl3 n GLN 93 N 3.01 0.00 -3.16 1.61 6.02 -1.26 -4.28 117.38 119.32 1yl3 n GLN 93 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 1yl3 n GLN 93 Cb 0.53 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1yl3 n GLN 93 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1yl3 n ARG 94 N -1.04 -0.03 -2.50 -1.09 1.74 -1.26 -5.08 116.66 107.39 1yl3 n ARG 94 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1yl3 n ARG 94 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1yl3 n ARG 94 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1yl3 s PRO 95 N -0.32 3.64 -0.22 5.56 0.04 -1.26 -4.69 135.00 137.75 1yl3 s PRO 95 Ca 0.00 0.67 -0.00 0.00 0.04 0.00 0.00 61.00 61.70 1yl3 s PRO 95 Cb 0.00 -3.97 0.02 0.00 0.04 0.00 0.00 34.50 30.60 1yl3 s PRO 95 CO 0.00 -1.49 -0.12 -0.51 0.04 0.00 0.00 177.00 174.92 1yl3 s LEU 96 N 4.91 2.76 0.00 -3.56 1.43 -0.66 -4.91 118.68 118.64 1yl3 s LEU 96 Ca 0.52 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1yl3 s LEU 96 Cb -0.09 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1yl3 s LEU 96 CO 0.32 -0.07 0.00 0.35 0.23 0.00 0.00 176.35 177.18 1yl3 n THR 97 N 4.64 0.00 -3.64 5.49 -2.24 -1.26 -1.61 114.28 115.66 1yl3 n THR 97 Ca -0.18 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 1yl3 n THR 97 Cb 0.48 -0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 68.06 1yl3 n THR 97 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1yl3 s GLU 98 N -1.79 0.61 0.37 -0.78 8.01 -1.26 -4.28 118.70 119.58 1yl3 s GLU 98 Ca 0.00 0.98 0.05 0.00 0.01 0.00 0.00 54.97 56.01 1yl3 s GLU 98 Cb 0.00 0.16 -0.06 0.00 -4.31 0.00 0.00 34.13 29.92 1yl3 s GLU 98 CO 0.00 -0.12 0.04 0.08 0.01 0.00 0.00 175.26 175.28 1yl3 s VAL 99 N 1.28 1.41 -0.40 2.63 1.01 -1.26 -5.04 120.40 120.03 1yl3 s VAL 99 Ca -0.07 -2.00 0.10 0.00 0.00 0.00 0.00 61.98 60.01 1yl3 s VAL 99 Cb -0.05 -2.79 0.36 0.00 0.00 0.00 0.00 36.38 33.90 1yl3 s VAL 99 CO -0.15 0.00 0.98 0.79 0.00 0.00 0.00 175.10 176.72 1yl3 n TRP 100 N -0.83 -1.06 -0.90 5.22 7.02 -1.26 -4.13 117.44 121.49 1yl3 n TRP 100 Ca -0.04 -2.85 -0.32 0.00 -1.02 0.00 0.00 57.50 53.27 1yl3 n TRP 100 Cb 0.67 0.55 -0.11 0.00 -2.42 0.00 0.00 31.31 29.99 1yl3 n TRP 100 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1yl3 n THR 101 N 0.14 0.00 0.00 -0.99 -2.24 -1.26 -4.78 114.28 105.15 1yl3 n THR 101 Ca 0.13 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1yl3 n THR 101 Cb 0.72 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 1yl3 n THR 101 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1yl3 n ASP 102 N 12.72 0.00 0.00 3.42 9.92 -1.26 -4.77 116.55 136.57 1yl3 n ASP 102 Ca 0.43 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 1yl3 n ASP 102 Cb 0.43 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 1yl3 n ASP 102 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1yl3 n GLU 103 N 0.00 0.00 0.00 -1.24 1.02 -1.26 -5.15 120.64 114.01 1yl3 n GLU 103 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1yl3 n GLU 103 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1yl3 n GLU 103 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1yl3 n PHE 104 N 0.00 -0.63 0.00 -0.32 0.99 -1.26 -5.04 117.46 111.20 1yl3 n PHE 104 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1yl3 n PHE 104 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.71 1yl3 n PHE 104 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1yl3 n HIS 105 N -1.97 0.00 -0.95 1.38 8.25 -1.26 -5.00 115.22 115.67 1yl3 n HIS 105 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1yl3 n HIS 105 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1yl3 n HIS 105 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1yl3 n SER 106 N 0.00 0.00 -0.06 0.41 3.41 -1.26 -4.92 113.62 111.21 1yl3 n SER 106 Ca 0.00 -0.38 -0.08 0.00 -0.26 0.00 0.00 58.87 58.15 1yl3 n SER 106 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1yl3 n SER 106 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yl3 n GLU 107 N 0.00 0.38 0.00 4.33 1.02 -1.26 -4.79 120.64 120.32 1yl3 n GLU 107 Ca 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1yl3 n GLU 107 Cb 0.09 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1yl3 n GLU 107 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1yl3 n LEU 108 N -4.13 0.00 -2.59 -4.62 4.77 -1.26 0.14 117.00 109.31 1yl3 n LEU 108 Ca -0.14 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.66 1yl3 n LEU 108 Cb 0.42 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1yl3 n LEU 108 CO 0.13 0.00 0.03 -0.67 -1.33 0.00 0.00 177.39 175.55 1yl3 n ASP 109 N -0.13 3.04 0.00 -1.43 -0.08 -1.26 -3.26 116.55 113.43 1yl3 n ASP 109 Ca 0.00 -3.22 0.00 0.00 -1.51 0.00 0.00 54.79 50.06 1yl3 n ASP 109 Cb 0.00 -0.50 0.00 0.00 2.34 0.00 0.00 41.12 42.96 1yl3 n ASP 109 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1yl3 n ARG 110 N -0.26 1.65 -0.02 -0.67 1.74 0.38 -4.72 116.66 114.76 1yl3 n ARG 110 Ca 0.24 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.30 1yl3 n ARG 110 Cb 0.73 -0.96 -0.03 0.00 -1.02 0.00 0.00 32.46 31.18 1yl3 n ARG 110 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1yl3 n THR 111 N -1.56 0.27 -1.59 0.55 -1.04 -1.26 -5.19 114.28 104.47 1yl3 n THR 111 Ca 0.00 -0.17 -0.53 0.00 -2.04 0.00 0.00 64.05 61.32 1yl3 n THR 111 Cb 0.17 -0.89 -0.06 0.00 -1.82 0.00 0.00 70.33 67.73 1yl3 n THR 111 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1yl3 n LEU 112 N -2.16 1.54 -0.79 -4.42 -0.00 -1.20 -5.17 117.00 104.81 1yl3 n LEU 112 Ca -0.06 1.12 0.11 0.00 -0.00 0.00 0.00 56.01 57.18 1yl3 n LEU 112 Cb 0.63 -1.17 0.30 0.00 -0.00 0.00 0.00 43.42 43.18 1yl3 n LEU 112 CO 0.08 -1.09 0.74 -0.24 -0.00 0.00 0.00 177.39 176.88 1yl3 n SER 171 N 2.53 2.37 0.00 1.96 2.88 -1.26 -5.05 113.62 117.05 1yl3 n SER 171 Ca 0.19 -1.83 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 1yl3 n SER 171 Cb 0.18 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1yl3 n SER 171 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yl3 n ASP 172 N 0.79 0.00 0.00 -3.46 8.00 -1.26 -1.18 116.55 119.44 1yl3 n ASP 172 Ca 0.17 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.97 1yl3 n ASP 172 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1yl3 n ASP 172 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1yl3 n ARG 173 N -0.39 0.00 -0.31 -1.24 5.12 -1.26 0.16 116.66 118.74 1yl3 n ARG 173 Ca 0.00 0.19 0.09 0.00 -1.93 0.00 0.00 57.85 56.21 1yl3 n ARG 173 Cb 0.00 -0.42 0.26 0.00 -1.16 0.00 0.00 32.46 31.14 1yl3 n ARG 173 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1yl3 h LEU 174 N 0.00 0.52 0.17 0.55 4.07 -1.91 -1.30 115.31 117.42 1yl3 h LEU 174 Ca 0.00 0.11 0.01 0.00 0.08 0.00 0.00 57.88 58.08 1yl3 h LEU 174 Cb 0.00 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 1yl3 h LEU 174 CO 0.00 0.17 -0.35 -0.78 -1.08 0.00 0.00 178.44 176.41 1yl3 h ASP 175 N 0.59 -0.99 -0.07 -0.43 3.58 0.30 1.01 116.42 120.41 1yl3 h ASP 175 Ca 0.50 0.11 0.02 0.00 0.42 0.00 0.00 57.03 58.08 1yl3 h ASP 175 Cb 0.79 0.37 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 1yl3 h ASP 175 CO -0.41 -0.44 0.10 0.45 -2.88 0.00 0.00 179.24 176.06 1yl3 h HIS 176 N -0.61 0.00 -0.52 0.28 3.86 -0.86 5.90 115.15 123.20 1yl3 h HIS 176 Ca 0.02 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.30 1yl3 h HIS 176 Cb 0.62 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.06 1yl3 h HIS 176 CO -0.28 0.00 0.35 0.00 0.86 0.00 0.00 177.93 178.86 1yl3 h ALA 177 N 1.88 1.98 -0.54 2.45 0.00 0.21 1.40 119.26 126.64 1yl3 h ALA 177 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yl3 h ALA 177 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1yl3 h ALA 177 CO -0.00 -0.08 0.33 -0.07 0.00 0.00 0.00 179.25 179.43 1yl3 h LEU 178 N 0.39 0.65 0.00 0.00 3.38 1.47 0.54 115.31 121.73 1yl3 h LEU 178 Ca 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1yl3 h LEU 178 Cb 0.41 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1yl3 h LEU 178 CO -0.06 0.51 0.00 0.47 0.09 0.00 0.00 178.44 179.45 1yl3 n ASP 179 N -4.67 0.00 0.15 -0.43 9.92 0.47 -0.97 116.55 121.03 1yl3 n ASP 179 Ca 0.03 0.62 0.01 0.00 -0.53 0.00 0.00 54.79 54.92 1yl3 n ASP 179 Cb 0.05 -0.12 0.21 0.00 -0.64 0.00 0.00 41.12 40.63 1yl3 n ASP 179 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1yl3 h ILE 180 N 0.00 1.20 -0.03 0.53 2.04 -1.30 -0.96 117.51 118.99 1yl3 h ILE 180 Ca 0.00 -1.96 0.04 0.00 1.00 0.00 0.00 64.86 63.93 1yl3 h ILE 180 Cb 0.00 2.11 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 1yl3 h ILE 180 CO 0.00 0.53 -0.37 0.58 0.00 0.00 0.00 178.15 178.88 1yl3 h VAL 181 N 0.00 0.22 -0.17 1.67 2.07 -0.77 0.17 116.25 119.44 1yl3 h VAL 181 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1yl3 h VAL 181 Cb 1.07 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1yl3 h VAL 181 CO 0.07 0.00 0.07 -0.33 0.02 0.00 0.00 177.57 177.40 1yl3 h GLU 182 N -0.51 0.16 -0.27 1.57 5.08 -0.98 -0.32 114.58 119.32 1yl3 h GLU 182 Ca 0.06 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1yl3 h GLU 182 Cb 0.61 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1yl3 h GLU 182 CO -0.32 0.11 -0.12 -0.25 -1.00 0.00 0.00 179.01 177.44 1yl3 n ASP 183 N -5.03 -0.20 0.00 1.42 9.92 0.50 -4.50 116.55 118.66 1yl3 n ASP 183 Ca -0.03 0.47 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 1yl3 n ASP 183 Cb 0.05 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 1yl3 n ASP 183 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yl3 n GLY 184 N -1.11 0.00 0.00 0.44 0.00 -0.56 -5.07 105.19 98.89 1yl3 n GLY 184 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1yl3 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl3 n GLY 185 N 0.00 1.43 3.41 -0.02 0.00 -0.21 -4.90 105.19 104.90 1yl3 n GLY 185 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 1yl3 n GLY 185 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yl3 n GLU 186 N 0.00 -2.52 -3.06 1.61 0.28 -1.26 0.14 120.64 115.84 1yl3 n GLU 186 Ca 0.00 -0.71 0.03 0.00 -0.16 0.00 0.00 57.16 56.32 1yl3 n GLU 186 Cb 0.00 -2.05 -0.00 0.00 1.43 0.00 0.00 31.44 30.81 1yl3 n GLU 186 CO 0.00 0.00 0.00 -3.38 -0.16 0.00 0.00 177.13 173.59 1yl3 s HIS 187 N -2.35 -1.07 0.45 -1.84 -3.43 -0.78 -4.47 115.29 101.80 1yl3 s HIS 187 Ca 0.66 0.37 -0.12 0.00 -0.80 0.00 0.00 55.06 55.17 1yl3 s HIS 187 Cb -0.23 0.19 -0.10 0.00 -1.43 0.00 0.00 32.58 31.01 1yl3 s HIS 187 CO 0.66 -0.68 -0.24 0.00 -2.00 0.00 0.00 174.74 172.48 1yl3 n ALA 188 N 4.57 -3.22 -2.52 -1.38 0.00 -1.24 -4.49 120.51 112.24 1yl3 n ALA 188 Ca 0.08 -0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.04 1yl3 n ALA 188 Cb 0.58 -0.90 -0.11 0.00 0.00 0.00 0.00 19.45 19.02 1yl3 n ALA 188 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1yl3 s MET 189 N -0.91 2.19 0.00 0.00 -1.94 -0.39 -4.78 119.30 113.48 1yl3 s MET 189 Ca 0.35 -0.93 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 1yl3 s MET 189 Cb -0.27 -2.29 0.00 0.00 2.01 0.00 0.00 34.83 34.28 1yl3 s MET 189 CO 0.49 0.55 0.00 0.27 -0.01 0.00 0.00 175.02 176.32 1yl3 n ASN 190 N 1.36 0.00 0.12 3.03 6.94 -1.26 -4.89 115.26 120.56 1yl3 n ASN 190 Ca -0.15 0.00 0.15 0.00 -0.02 0.00 0.00 54.58 54.56 1yl3 n ASN 190 Cb 0.52 0.00 0.69 0.00 -2.36 0.00 0.00 39.78 38.63 1yl3 n ASN 190 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1yl3 h ILE 192 N 0.00 0.81 -2.48 1.53 2.04 -1.99 -3.27 117.51 114.15 1yl3 h ILE 192 Ca 0.00 0.00 -0.55 0.00 1.00 0.00 0.00 64.86 65.31 1yl3 h ILE 192 Cb 0.00 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1yl3 h ILE 192 CO 0.00 0.00 1.19 -0.36 0.00 0.00 0.00 178.15 178.98 1yl3 s PHE 193 N -5.00 1.64 0.00 1.37 0.40 -1.26 -4.91 117.98 110.23 1yl3 s PHE 193 Ca -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 56.93 56.28 1yl3 s PHE 193 Cb 0.18 -4.06 0.00 0.00 0.51 0.00 0.00 43.02 39.66 1yl3 s PHE 193 CO 0.69 -4.46 0.00 0.54 0.70 0.00 0.00 175.22 172.69 1yl3 n ARG 194 N 7.50 0.00 -2.92 0.44 1.74 -1.24 -4.97 116.66 117.21 1yl3 n ARG 194 Ca 0.20 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.84 1yl3 n ARG 194 Cb 0.43 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.85 1yl3 n ARG 194 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yl3 s ALA 195 N -2.76 3.71 -0.19 7.54 0.00 -1.26 -4.30 121.76 124.51 1yl3 s ALA 195 Ca 0.00 -3.10 -0.10 0.00 0.00 0.00 0.00 51.96 48.76 1yl3 s ALA 195 Cb 0.00 -4.11 0.04 0.00 0.00 0.00 0.00 23.12 19.05 1yl3 s ALA 195 CO 0.00 -2.88 0.21 0.41 0.00 0.00 0.00 175.76 173.50 1yl3 n GLY 196 N 4.74 -4.81 0.00 0.00 0.00 0.15 -4.98 105.19 100.30 1yl3 n GLY 196 Ca 0.32 1.55 0.00 0.00 0.00 0.00 0.00 46.02 47.89 1yl3 n GLY 196 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yl3 n GLU 197 N 1.66 0.00 -3.63 1.61 1.02 -0.17 -4.87 120.64 116.26 1yl3 n GLU 197 Ca -0.35 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.54 1yl3 n GLU 197 Cb 0.55 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.80 1yl3 n GLU 197 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1yl3 s TYR 198 N -1.95 0.27 0.00 -0.32 1.51 -1.25 -0.56 117.35 115.06 1yl3 s TYR 198 Ca 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1yl3 s TYR 198 Cb 0.00 -0.70 0.00 0.00 -0.11 0.00 0.00 41.96 41.15 1yl3 s TYR 198 CO 0.00 -0.48 0.00 0.00 -1.11 0.00 0.00 175.55 173.96 1yl3 n ALA 199 N 5.26 0.00 -3.62 3.71 0.00 0.21 -4.05 120.51 122.02 1yl3 n ALA 199 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 1yl3 n ALA 199 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 1yl3 n ALA 199 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yl3 s ASP 200 N -1.00 -0.38 -0.12 0.00 1.11 0.10 -1.12 116.67 115.25 1yl3 s ASP 200 Ca 0.00 -0.25 -0.17 0.00 0.18 0.00 0.00 52.55 52.31 1yl3 s ASP 200 Cb 0.00 0.59 0.04 0.00 1.07 0.00 0.00 42.92 44.62 1yl3 s ASP 200 CO 0.00 -1.02 0.44 -0.69 1.18 0.00 0.00 175.17 175.07 1yl3 s VAL 201 N -3.63 0.01 0.04 -1.27 1.01 -0.70 -1.32 120.40 114.54 1yl3 s VAL 201 Ca 0.06 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1yl3 s VAL 201 Cb -0.03 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1yl3 s VAL 201 CO -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 175.10 174.99 1yl3 s ALA 202 N -0.29 3.26 -0.13 5.51 0.00 0.41 -1.12 121.76 129.40 1yl3 s ALA 202 Ca -0.04 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 50.74 1yl3 s ALA 202 Cb -0.03 -1.25 0.04 0.00 0.00 0.00 0.00 23.12 21.87 1yl3 s ALA 202 CO 0.02 0.67 0.40 0.20 0.00 0.00 0.00 175.76 177.05 1yl3 s GLY 203 N -1.86 -0.29 0.33 0.00 0.00 0.64 -0.69 107.32 105.45 1yl3 s GLY 203 Ca 0.22 1.04 -0.27 0.00 0.00 0.00 0.00 44.72 45.70 1yl3 s GLY 203 CO 0.13 0.87 1.11 0.14 0.00 0.00 0.00 173.10 175.35 1yl3 s VAL 204 N -0.02 3.45 0.00 1.40 1.01 -1.24 -0.60 120.40 124.39 1yl3 s VAL 204 Ca -0.02 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1yl3 s VAL 204 Cb -0.03 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1yl3 s VAL 204 CO 0.01 0.22 0.00 0.35 0.00 0.00 0.00 175.10 175.68 1yl3 n THR 205 N 0.68 0.00 0.00 3.92 -2.24 0.70 -2.74 114.28 114.61 1yl3 n THR 205 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1yl3 n THR 205 Cb 0.46 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1yl3 n THR 205 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yl3 n LYS 206 N 0.00 0.00 -1.41 -0.78 5.02 0.02 -2.08 118.16 118.93 1yl3 n LYS 206 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 1yl3 n LYS 206 Cb 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 35.03 34.82 1yl3 n LYS 206 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yl3 n GLY 207 N 0.00 -0.42 0.11 0.72 0.00 0.53 -3.90 105.19 102.23 1yl3 n GLY 207 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1yl3 n GLY 207 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1yl3 h LYS 208 N 10.57 0.00 0.00 1.61 3.64 -0.41 -3.46 116.57 128.52 1yl3 h LYS 208 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1yl3 h LYS 208 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1yl3 h LYS 208 CO 1.52 0.67 0.00 0.41 -2.27 0.00 0.00 179.45 179.78 1yl3 n GLY 209 N 1.28 -0.43 3.58 5.01 0.00 0.20 -4.90 105.19 109.94 1yl3 n GLY 209 Ca 0.00 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 1yl3 n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yl3 s THR 210 N 0.00 4.47 0.00 2.61 -4.23 -1.26 -0.46 115.64 116.77 1yl3 s THR 210 Ca 0.00 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 1yl3 s THR 210 Cb 0.00 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.84 1yl3 s THR 210 CO 0.00 0.47 0.00 1.67 -0.54 0.00 0.00 174.62 176.22 1yl3 n GLN 211 N 3.59 1.02 -3.70 3.99 0.00 -1.26 -5.02 117.38 116.00 1yl3 n GLN 211 Ca -0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 57.00 56.53 1yl3 n GLN 211 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.72 1yl3 n GLN 211 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1yl3 s GLY 212 N -0.17 2.08 0.45 1.69 0.00 -1.26 -4.75 107.32 105.37 1yl3 s GLY 212 Ca 0.00 -0.68 0.37 0.00 0.00 0.00 0.00 44.72 44.41 1yl3 s GLY 212 CO 0.00 -0.62 1.45 -1.55 0.00 0.00 0.00 173.10 172.38 1yl3 n PRO 213 N -0.16 -0.02 0.00 2.90 -0.04 -1.26 -1.22 135.00 135.19 1yl3 n PRO 213 Ca -0.03 1.10 0.00 0.00 -0.04 0.00 0.00 63.50 64.52 1yl3 n PRO 213 Cb 0.52 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1yl3 n PRO 213 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1yl3 n VAL 214 N -4.24 0.00 0.28 0.52 0.31 -1.26 -1.01 118.33 112.93 1yl3 n VAL 214 Ca 0.39 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.90 1yl3 n VAL 214 Cb 1.63 -0.62 0.95 0.00 -0.91 0.00 0.00 33.84 34.89 1yl3 n VAL 214 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1yl3 h LYS 215 N 0.00 0.00 -0.27 5.55 2.10 -1.90 0.76 116.57 122.82 1yl3 h LYS 215 Ca 0.00 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.68 1yl3 h LYS 215 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1yl3 h LYS 215 CO 0.00 0.00 0.09 0.00 -2.00 0.00 0.00 179.45 177.54 1yl3 h ARG 216 N 0.00 0.21 -2.82 0.07 3.08 -1.18 -3.42 114.38 110.31 1yl3 h ARG 216 Ca 0.00 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 1yl3 h ARG 216 Cb 0.04 -0.05 -0.30 0.00 0.08 0.00 0.00 29.97 29.74 1yl3 h ARG 216 CO 0.00 0.14 -0.46 -1.58 -1.07 0.00 0.00 179.97 177.00 1yl3 s TRP 217 N -6.17 -0.48 -0.46 3.04 0.52 0.26 -4.96 118.94 110.69 1yl3 s TRP 217 Ca -0.13 1.05 -0.44 0.00 0.02 0.00 0.00 56.10 56.60 1yl3 s TRP 217 Cb 0.10 0.09 -0.18 0.00 -1.15 0.00 0.00 33.47 32.33 1yl3 s TRP 217 CO 0.70 -0.34 1.88 0.41 0.02 0.00 0.00 176.95 179.62 1yl3 n GLY 218 N 4.85 0.18 3.50 0.98 0.00 -1.07 -4.15 105.19 109.48 1yl3 n GLY 218 Ca -0.15 1.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.82 1yl3 n GLY 218 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yl3 s VAL 219 N 4.59 -0.01 0.33 1.61 1.01 -1.26 -5.04 120.40 121.63 1yl3 s VAL 219 Ca 1.10 0.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.84 1yl3 s VAL 219 Cb -1.38 -0.85 -0.09 0.00 0.00 0.00 0.00 36.38 34.05 1yl3 s VAL 219 CO 0.71 0.01 1.18 -1.58 0.00 0.00 0.00 175.10 175.42 1yl3 s GLN 220 N 1.46 4.39 0.13 2.72 0.74 -1.26 -4.78 119.66 123.06 1yl3 s GLN 220 Ca -0.09 1.93 0.02 0.00 0.05 0.00 0.00 55.36 57.26 1yl3 s GLN 220 Cb -0.06 -3.00 -0.04 0.00 1.10 0.00 0.00 33.01 31.00 1yl3 s GLN 220 CO -0.16 -0.05 -0.04 0.15 -0.55 0.00 0.00 175.29 174.64 1yl3 s LYS 221 N -1.80 0.95 -0.01 1.67 1.02 -1.26 -4.91 119.74 115.39 1yl3 s LYS 221 Ca 0.49 -1.42 -0.01 0.00 0.02 0.00 0.00 55.97 55.06 1yl3 s LYS 221 Cb -0.34 -0.22 0.00 0.00 -0.52 0.00 0.00 37.83 36.75 1yl3 s LYS 221 CO 0.44 -0.07 0.01 0.54 -0.92 0.00 0.00 175.35 175.35 1yl3 n ARG 222 N -0.12 -0.04 0.00 1.68 3.00 -1.26 -4.91 116.66 115.01 1yl3 n ARG 222 Ca -0.10 0.05 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 1yl3 n ARG 222 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 32.46 33.01 1yl3 n ARG 222 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1yl3 n LYS 223 N 0.32 -0.29 -3.63 5.56 4.76 -1.26 -3.09 118.16 120.53 1yl3 n LYS 223 Ca -0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.04 1yl3 n LYS 223 Cb 0.03 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.12 1yl3 n LYS 223 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1yl3 s GLY 224 N -1.27 2.01 0.00 0.72 0.00 -1.26 0.52 107.32 108.04 1yl3 s GLY 224 Ca 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 44.72 42.23 1yl3 s GLY 224 CO 0.00 1.07 0.00 0.28 0.00 0.00 0.00 173.10 174.45 1yl3 n LYS 225 N 4.81 0.00 0.00 2.90 5.02 -1.26 -4.81 118.16 124.83 1yl3 n LYS 225 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1yl3 n LYS 225 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 1yl3 n LYS 225 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1yl3 n HIS 226 N 0.00 0.00 -0.27 2.13 8.25 -1.24 -4.68 115.22 119.41 1yl3 n HIS 226 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1yl3 n HIS 226 Cb 0.00 0.06 0.35 0.00 1.12 0.00 0.00 29.99 31.51 1yl3 n HIS 226 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yl3 h ALA 227 N 0.00 1.75 -1.60 -1.41 0.00 1.28 -3.33 119.26 115.95 1yl3 h ALA 227 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yl3 h ALA 227 Cb 0.68 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1yl3 h ALA 227 CO 0.00 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.83 1yl3 n ARG 228 N -4.55 0.00 -0.94 0.00 3.00 -1.21 -3.94 116.66 109.03 1yl3 n ARG 228 Ca 0.16 0.11 0.00 0.00 -0.01 0.00 0.00 57.85 58.11 1yl3 n ARG 228 Cb 0.39 -0.48 0.00 0.00 0.00 0.00 0.00 32.46 32.38 1yl3 n ARG 228 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1yl3 n GLN 229 N -1.60 -0.26 -2.37 5.56 6.02 -1.25 0.45 117.38 123.93 1yl3 n GLN 229 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1yl3 n GLN 229 Cb 0.00 0.23 0.00 0.00 1.02 0.00 0.00 30.24 31.49 1yl3 n GLN 229 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yl3 n GLY 230 N -0.23 -0.46 2.91 1.08 0.00 -1.26 -4.83 105.19 102.39 1yl3 n GLY 230 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1yl3 n GLY 230 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yl3 s TRP 231 N -1.90 0.45 0.00 1.61 0.52 1.60 -5.14 118.94 116.09 1yl3 s TRP 231 Ca 0.00 -0.08 -0.01 0.00 0.02 0.00 0.00 56.10 56.03 1yl3 s TRP 231 Cb 0.00 -0.37 0.00 0.00 -1.15 0.00 0.00 33.47 31.96 1yl3 s TRP 231 CO 0.00 -0.06 0.05 0.54 0.02 0.00 0.00 176.95 177.50 1yl3 n ARG 232 N 3.38 0.02 0.00 4.98 1.74 -1.25 -3.31 116.66 122.21 1yl3 n ARG 232 Ca -0.18 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1yl3 n ARG 232 Cb 0.55 0.07 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 1yl3 n ARG 232 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1yl3 n ARG 233 N -0.03 0.00 0.00 5.56 1.74 -1.26 -4.85 116.66 117.81 1yl3 n ARG 233 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1yl3 n ARG 233 Cb 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.46 1yl3 n ARG 233 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1yl3 n ARG 234 N 0.05 0.00 -0.84 5.56 1.74 -1.26 -5.01 116.66 116.89 1yl3 n ARG 234 Ca 0.00 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 1yl3 n ARG 234 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1yl3 n ARG 234 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1yl3 n ILE 235 N 0.00 0.00 -0.06 0.55 2.08 -1.26 -4.88 119.36 115.79 1yl3 n ILE 235 Ca 0.00 -0.35 -0.14 0.00 0.56 0.00 0.00 62.75 62.83 1yl3 n ILE 235 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 38.83 1yl3 n ILE 235 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1yl3 h GLY 236 N -0.10 0.54 -1.54 7.39 0.00 -2.01 -3.49 103.07 103.86 1yl3 h GLY 236 Ca -0.29 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.37 1yl3 h GLY 236 CO 0.27 0.54 0.11 0.21 0.00 0.00 0.00 176.54 177.67 1yl3 s ASN 237 N -6.37 0.16 0.02 0.19 3.84 -1.26 -5.12 114.94 106.40 1yl3 s ASN 237 Ca -0.13 -1.11 0.00 0.00 0.21 0.00 0.00 52.86 51.83 1yl3 s ASN 237 Cb 0.06 0.75 0.00 0.00 -0.55 0.00 0.00 41.25 41.52 1yl3 s ASN 237 CO 0.79 -1.47 0.00 0.18 -2.79 0.00 0.00 177.10 173.81 1yl3 n LEU 238 N -0.51 0.18 -3.64 3.21 7.99 -1.26 -5.11 117.00 117.86 1yl3 n LEU 238 Ca -0.05 0.02 -0.06 0.00 -0.01 0.00 0.00 56.01 55.91 1yl3 n LEU 238 Cb 0.60 -0.05 -0.07 0.00 -0.11 0.00 0.00 43.42 43.79 1yl3 n LEU 238 CO 0.25 -0.54 0.35 -0.83 -1.51 0.00 0.00 177.39 175.10 1yl3 s GLY 239 N -3.16 -0.64 0.19 -0.72 0.00 -1.26 -4.90 107.32 96.83 1yl3 s GLY 239 Ca 0.00 2.43 -0.09 0.00 0.00 0.00 0.00 44.72 47.06 1yl3 s GLY 239 CO 0.00 2.48 0.01 -1.55 0.00 0.00 0.00 173.10 174.04 1yl3 n PRO 240 N 4.43 0.00 0.00 2.90 -0.04 -1.26 -4.84 135.00 136.19 1yl3 n PRO 240 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1yl3 n PRO 240 Cb 0.58 -0.44 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 1yl3 n PRO 240 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1yl3 n TRP 241 N -0.52 0.00 0.30 0.54 7.02 -1.26 -3.84 117.44 119.67 1yl3 n TRP 241 Ca 0.05 0.00 0.19 0.00 -1.02 0.00 0.00 57.50 56.71 1yl3 n TRP 241 Cb 0.19 0.00 0.98 0.00 -2.42 0.00 0.00 31.31 30.06 1yl3 n TRP 241 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 1yl3 h ASN 242 N 0.00 0.00 -0.51 -0.99 -0.26 -2.04 -2.53 115.58 109.25 1yl3 h ASN 242 Ca 0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1yl3 h ASN 242 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 1yl3 h ASN 242 CO 0.00 0.00 0.17 1.55 -1.06 0.00 0.00 177.43 178.09 1yl3 h PRO 243 N 0.00 0.79 0.00 0.81 0.13 -1.92 -3.48 132.00 128.33 1yl3 h PRO 243 Ca 0.02 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1yl3 h PRO 243 Cb 0.34 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1yl3 h PRO 243 CO -0.00 0.72 0.00 0.45 -0.23 0.00 0.00 178.00 178.94 1yl3 n SER 244 N -4.50 0.00 0.00 1.44 2.88 -0.95 -5.07 113.62 107.42 1yl3 n SER 244 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1yl3 n SER 244 Cb 0.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1yl3 n SER 244 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1yl3 n ARG 245 N 1.70 0.00 -3.68 -1.46 1.74 -1.26 -4.77 116.66 108.93 1yl3 n ARG 245 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1yl3 n ARG 245 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 1yl3 n ARG 245 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1yl3 s VAL 246 N 0.00 -0.07 0.12 1.55 1.01 -1.26 -4.65 120.40 117.10 1yl3 s VAL 246 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 1yl3 s VAL 246 Cb 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.73 1yl3 s VAL 246 CO 0.00 0.03 0.08 0.54 0.00 0.00 0.00 175.10 175.76 1yl3 n ARG 247 N 4.36 -1.94 -0.13 2.72 1.74 -1.26 -4.89 116.66 117.25 1yl3 n ARG 247 Ca -0.22 -0.14 0.04 0.00 -0.77 0.00 0.00 57.85 56.77 1yl3 n ARG 247 Cb 0.55 -0.16 0.05 0.00 -1.02 0.00 0.00 32.46 31.89 1yl3 n ARG 247 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1yl3 n SER 248 N -3.22 1.42 0.00 0.55 3.41 -1.26 -4.96 113.62 109.56 1yl3 n SER 248 Ca 0.01 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 1yl3 n SER 248 Cb 0.05 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1yl3 n SER 248 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1yl3 n THR 249 N -0.68 0.00 0.00 6.66 -2.24 -1.26 -4.90 114.28 111.86 1yl3 n THR 249 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1yl3 n THR 249 Cb 0.53 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1yl3 n THR 249 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1yl3 n VAL 250 N 0.00 0.00 0.00 2.28 0.31 -1.26 -4.72 118.33 114.94 1yl3 n VAL 250 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl3 n VAL 250 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yl3 n VAL 250 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1yl3 n PRO 251 N 0.00 1.76 -1.17 5.55 -0.04 -1.26 -4.99 135.00 134.85 1yl3 n PRO 251 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1yl3 n PRO 251 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1yl3 n PRO 251 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1yl3 n GLN 252 N 0.00 0.00 -1.86 0.54 1.13 -1.26 -4.98 117.38 110.95 1yl3 n GLN 252 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 1yl3 n GLN 252 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 1yl3 n GLN 252 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1yl3 s GLN 253 N -0.94 2.96 -0.84 -1.09 -0.21 -1.26 -4.83 119.66 113.44 1yl3 s GLN 253 Ca 0.00 1.38 0.01 0.00 0.02 0.00 0.00 55.36 56.77 1yl3 s GLN 253 Cb 0.00 -4.33 0.22 0.00 1.00 0.00 0.00 33.01 29.90 1yl3 s GLN 253 CO 0.00 -2.31 0.79 0.41 -2.12 0.00 0.00 175.29 172.06 1yl3 n GLY 254 N 5.64 4.32 0.00 3.09 0.00 -1.26 -4.91 105.19 112.06 1yl3 n GLY 254 Ca 0.26 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.65 1yl3 n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yl3 n GLN 255 N 1.90 0.00 -3.69 1.61 6.02 -1.26 -4.97 117.38 116.99 1yl3 n GLN 255 Ca 0.23 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.10 1yl3 n GLN 255 Cb 0.37 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.54 1yl3 n GLN 255 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1yl3 s THR 256 N 0.00 -0.01 0.00 5.09 -4.23 0.40 -4.93 115.64 111.97 1yl3 s THR 256 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1yl3 s THR 256 Cb 0.00 -0.73 0.00 0.00 1.34 0.00 0.00 72.50 73.11 1yl3 s THR 256 CO 0.00 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1yl3 n GLY 257 N 3.32 0.51 0.02 3.99 0.00 -1.25 0.62 105.19 112.40 1yl3 n GLY 257 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1yl3 n GLY 257 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yl3 n TYR 258 N 0.00 0.00 -0.93 1.61 0.53 -1.26 0.20 117.16 117.31 1yl3 n TYR 258 Ca 0.00 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.54 1yl3 n TYR 258 Cb 0.00 0.00 0.11 0.00 -1.03 0.00 0.00 39.34 38.42 1yl3 n TYR 258 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 1yl3 n HIS 259 N -0.17 -0.94 -3.63 -0.72 8.25 -1.26 -4.50 115.22 112.25 1yl3 n HIS 259 Ca 0.00 0.28 -0.38 0.00 -0.26 0.00 0.00 57.72 57.37 1yl3 n HIS 259 Cb 0.01 -1.85 -0.11 0.00 1.12 0.00 0.00 29.99 29.16 1yl3 n HIS 259 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1yl3 s GLN 260 N -3.52 3.78 0.42 -0.41 -0.21 -1.26 -0.21 119.66 118.23 1yl3 s GLN 260 Ca 0.61 -0.43 0.05 0.00 0.02 0.00 0.00 55.36 55.61 1yl3 s GLN 260 Cb -0.25 -3.58 -0.06 0.00 1.00 0.00 0.00 33.01 30.12 1yl3 s GLN 260 CO 0.63 -0.23 0.02 1.03 -2.12 0.00 0.00 175.29 174.63 1yl3 s ARG 261 N 1.71 1.96 0.00 2.91 0.52 0.23 -4.90 118.95 121.37 1yl3 s ARG 261 Ca 0.07 -2.14 0.00 0.00 -0.52 0.00 0.00 55.73 53.14 1yl3 s ARG 261 Cb -0.16 -1.46 0.00 0.00 0.52 0.00 0.00 34.95 33.85 1yl3 s ARG 261 CO 0.09 -0.15 0.00 -2.37 0.02 0.00 0.00 175.30 172.89 1yl3 n THR 262 N -0.98 0.00 -3.97 0.02 5.66 -1.26 -0.26 114.28 113.49 1yl3 n THR 262 Ca -0.07 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.81 1yl3 n THR 262 Cb 0.67 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.44 1yl3 n THR 262 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1yl3 s GLU 263 N -2.00 2.05 0.73 1.09 -1.05 -0.27 -4.96 118.70 114.29 1yl3 s GLU 263 Ca 0.00 -1.61 -0.06 0.00 -0.15 0.00 0.00 54.97 53.15 1yl3 s GLU 263 Cb 0.00 0.52 0.09 0.00 -0.44 0.00 0.00 34.13 34.31 1yl3 s GLU 263 CO 0.00 -0.90 1.03 -0.51 0.95 0.00 0.00 175.26 175.83 1yl3 s LEU 264 N -3.16 2.88 -1.18 1.83 1.43 -1.26 -1.72 118.68 117.50 1yl3 s LEU 264 Ca 0.24 0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 53.23 1yl3 s LEU 264 Cb -0.02 -2.72 0.04 0.00 0.03 0.00 0.00 46.19 43.52 1yl3 s LEU 264 CO 0.16 -1.77 0.58 -0.46 0.23 0.00 0.00 176.35 175.09 1yl3 n ASN 265 N -2.97 -3.43 -4.40 2.29 6.94 -1.26 -4.79 115.26 107.65 1yl3 n ASN 265 Ca 0.11 -1.24 -0.44 0.00 -0.02 0.00 0.00 54.58 52.98 1yl3 n ASN 265 Cb 0.60 -1.49 -0.04 0.00 -2.36 0.00 0.00 39.78 36.49 1yl3 n ASN 265 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1yl3 s LYS 266 N -7.37 3.16 -0.06 -3.83 1.02 -0.28 -4.95 119.74 107.43 1yl3 s LYS 266 Ca 0.43 -1.35 -0.30 0.00 0.02 0.00 0.00 55.97 54.77 1yl3 s LYS 266 Cb -0.24 -4.35 -0.03 0.00 -0.52 0.00 0.00 37.83 32.69 1yl3 s LYS 266 CO 0.93 -1.61 1.21 -0.98 -0.92 0.00 0.00 175.35 173.98 1yl3 s ARG 267 N 2.80 4.34 -0.05 1.68 1.70 -1.26 -0.62 118.95 127.54 1yl3 s ARG 267 Ca 0.17 1.68 0.03 0.00 -0.47 0.00 0.00 55.73 57.13 1yl3 s ARG 267 Cb -0.19 -3.58 -0.03 0.00 -0.57 0.00 0.00 34.95 30.58 1yl3 s ARG 267 CO 0.04 -0.47 -0.12 -1.17 -1.08 0.00 0.00 175.30 172.49 1yl3 s LEU 268 N 2.34 2.86 -0.17 -1.89 0.20 0.28 -0.79 118.68 121.51 1yl3 s LEU 268 Ca 0.56 -0.15 -0.14 0.00 0.69 0.00 0.00 54.13 55.09 1yl3 s LEU 268 Cb -0.25 -1.59 -0.06 0.00 -0.43 0.00 0.00 46.19 43.87 1yl3 s LEU 268 CO 0.21 0.35 -0.24 -0.38 -0.29 0.00 0.00 176.35 176.00 1yl3 n ILE 269 N 2.28 1.46 -4.21 6.68 -0.00 -0.84 -1.00 119.36 123.73 1yl3 n ILE 269 Ca -0.17 0.14 -0.17 0.00 -0.00 0.00 0.00 62.75 62.55 1yl3 n ILE 269 Cb 0.52 -2.33 -0.07 0.00 -0.00 0.00 0.00 39.64 37.76 1yl3 n ILE 269 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.55 178.06 1yl3 s ASP 270 N -5.95 1.33 0.26 4.38 3.84 -0.55 0.33 116.67 120.31 1yl3 s ASP 270 Ca -0.23 -1.64 -0.21 0.00 -0.00 0.00 0.00 52.55 50.46 1yl3 s ASP 270 Cb 0.04 0.58 0.03 0.00 -1.38 0.00 0.00 42.92 42.19 1yl3 s ASP 270 CO 0.34 -1.13 0.76 -0.63 -0.00 0.00 0.00 175.17 174.51 1yl3 s ILE 271 N -3.36 0.00 0.04 2.11 1.01 -1.26 -0.79 121.20 118.94 1yl3 s ILE 271 Ca 0.37 -0.95 -0.27 0.00 0.00 0.00 0.00 60.65 59.80 1yl3 s ILE 271 Cb 0.02 -2.02 0.09 0.00 0.01 0.00 0.00 42.46 40.55 1yl3 s ILE 271 CO 0.24 0.00 0.79 -0.83 0.00 0.00 0.00 174.94 175.14 1yl3 s GLY 272 N -2.93 -0.51 -0.35 6.18 0.00 -0.36 -5.00 107.32 104.35 1yl3 s GLY 272 Ca 0.11 0.89 0.01 0.00 0.00 0.00 0.00 44.72 45.73 1yl3 s GLY 272 CO 0.06 0.33 0.08 -0.54 0.00 0.00 0.00 173.10 173.03 1yl3 s GLU 273 N -3.19 1.88 0.00 2.90 2.02 -1.26 -1.41 118.70 119.65 1yl3 s GLU 273 Ca 0.03 -1.72 0.00 0.00 0.02 0.00 0.00 54.97 53.30 1yl3 s GLU 273 Cb -0.01 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1yl3 s GLU 273 CO -0.09 -0.91 0.31 0.41 0.02 0.00 0.00 175.26 175.00 1yl3 n GLY 274 N 4.45 -0.23 0.00 -1.39 0.00 -1.26 -4.93 105.19 101.83 1yl3 n GLY 274 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1yl3 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl3 n GLY 291 N -0.03 2.31 3.56 -0.02 0.00 -1.26 -5.05 105.19 104.69 1yl3 n GLY 291 Ca 0.00 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 1yl3 n GLY 291 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1yl3 s PRO 292 N -2.00 2.59 0.02 1.61 0.02 -1.26 -4.85 135.00 131.13 1yl3 s PRO 292 Ca 0.00 0.92 0.03 0.00 0.02 0.00 0.00 61.00 61.97 1yl3 s PRO 292 Cb 0.00 -4.41 -0.01 0.00 0.02 0.00 0.00 34.50 30.09 1yl3 s PRO 292 CO 0.00 -2.76 -0.09 0.71 -0.33 0.00 0.00 177.00 174.54 1yl3 s TYR 293 N 9.58 0.77 0.07 6.54 4.12 -0.50 -1.00 117.35 136.94 1yl3 s TYR 293 Ca 0.77 -0.28 0.07 0.00 0.02 0.00 0.00 57.07 57.65 1yl3 s TYR 293 Cb -0.15 -0.47 -0.04 0.00 -1.52 0.00 0.00 41.96 39.78 1yl3 s TYR 293 CO 0.24 -0.02 -0.15 0.95 0.02 0.00 0.00 175.55 176.58 1yl3 s THR 294 N -0.67 2.99 -0.25 -0.71 -4.23 -0.24 -1.22 115.64 111.32 1yl3 s THR 294 Ca -0.01 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 1yl3 s THR 294 Cb -0.06 -2.33 0.06 0.00 1.34 0.00 0.00 72.50 71.51 1yl3 s THR 294 CO 0.00 0.23 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.46 1yl3 s LEU 295 N -1.79 3.14 0.01 4.79 1.43 0.03 -0.15 118.68 126.13 1yl3 s LEU 295 Ca 0.17 -1.33 0.05 0.00 -1.03 0.00 0.00 54.13 51.99 1yl3 s LEU 295 Cb -0.11 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1yl3 s LEU 295 CO 0.09 -0.21 -0.12 -0.69 0.23 0.00 0.00 176.35 175.65 1yl3 s VAL 296 N 1.21 3.26 0.01 -1.59 1.01 -0.19 -1.48 120.40 122.64 1yl3 s VAL 296 Ca -0.08 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 1yl3 s VAL 296 Cb -0.20 -2.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.72 1yl3 s VAL 296 CO -0.06 0.40 1.72 -0.54 0.00 0.00 0.00 175.10 176.62 1yl3 s LYS 297 N -1.35 4.18 -0.22 2.72 1.02 0.03 -1.29 119.74 124.83 1yl3 s LYS 297 Ca 0.16 2.33 -0.05 0.00 0.02 0.00 0.00 55.97 58.43 1yl3 s LYS 297 Cb -0.11 -3.88 0.02 0.00 -0.52 0.00 0.00 37.83 33.34 1yl3 s LYS 297 CO 0.06 -0.83 0.10 0.41 -0.92 0.00 0.00 175.35 174.17 1yl3 n GLY 298 N 4.17 -4.22 0.00 -3.33 0.00 -0.47 -4.58 105.19 96.76 1yl3 n GLY 298 Ca 0.17 0.97 0.00 0.00 0.00 0.00 0.00 46.02 47.16 1yl3 n GLY 298 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1yl3 n SER 299 N 1.25 0.00 -1.32 1.61 2.88 -1.26 -4.70 113.62 112.08 1yl3 n SER 299 Ca -0.17 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.33 1yl3 n SER 299 Cb 0.30 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.75 1yl3 n SER 299 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1yl3 n VAL 300 N 0.00 -0.03 0.00 2.46 0.31 -1.26 -4.56 118.33 115.26 1yl3 n VAL 300 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl3 n VAL 300 Cb 0.00 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 1yl3 n VAL 300 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1yl3 n PRO 301 N -1.46 0.00 0.00 5.55 -0.04 -1.26 -4.82 135.00 132.97 1yl3 n PRO 301 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1yl3 n PRO 301 Cb 0.19 -0.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1yl3 n PRO 301 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yl3 n GLY 302 N -0.03 2.54 1.69 0.55 0.00 -1.26 -4.47 105.19 104.20 1yl3 n GLY 302 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1yl3 n GLY 302 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yl3 n PRO 303 N 12.58 1.57 -2.79 1.61 -0.04 -0.89 -4.97 135.00 142.07 1yl3 n PRO 303 Ca 0.00 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 1yl3 n PRO 303 Cb 0.00 -0.62 0.04 0.00 -0.04 0.00 0.00 33.50 32.89 1yl3 n PRO 303 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1yl3 s ASP 304 N -0.78 5.21 1.23 3.54 1.11 -1.26 -5.01 116.67 120.70 1yl3 s ASP 304 Ca 0.00 -0.29 -0.17 0.00 0.18 0.00 0.00 52.55 52.27 1yl3 s ASP 304 Cb 0.00 -0.52 0.26 0.00 1.07 0.00 0.00 42.92 43.72 1yl3 s ASP 304 CO 0.00 -1.18 0.63 0.29 1.18 0.00 0.00 175.17 176.10 1yl3 n LYS 305 N -2.27 -2.86 -1.30 8.23 5.02 -1.26 -2.81 118.16 120.91 1yl3 n LYS 305 Ca 0.10 -0.83 -0.10 0.00 -2.02 0.00 0.00 58.31 55.46 1yl3 n LYS 305 Cb 0.60 -1.90 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1yl3 n LYS 305 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1yl3 n ARG 306 N -4.08 -1.65 -4.30 1.97 1.74 0.13 -4.87 116.66 105.60 1yl3 n ARG 306 Ca 0.05 0.86 -0.24 0.00 -0.77 0.00 0.00 57.85 57.75 1yl3 n ARG 306 Cb 0.56 -5.25 -0.08 0.00 -1.02 0.00 0.00 32.46 26.67 1yl3 n ARG 306 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1yl3 s LEU 307 N -2.36 3.15 -0.32 0.55 1.43 -1.12 -4.85 118.68 115.16 1yl3 s LEU 307 Ca 0.00 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.17 1yl3 s LEU 307 Cb 0.00 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1yl3 s LEU 307 CO 0.00 0.02 1.55 -0.69 0.23 0.00 0.00 176.35 177.45 1yl3 s VAL 308 N -2.25 3.78 -0.03 -1.59 1.01 -1.26 0.18 120.40 120.23 1yl3 s VAL 308 Ca 0.31 0.83 0.03 0.00 0.00 0.00 0.00 61.98 63.15 1yl3 s VAL 308 Cb -0.07 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 1yl3 s VAL 308 CO 0.19 -0.49 -0.13 -2.16 0.00 0.00 0.00 175.10 172.51 1yl3 s PRO 309 N 4.90 1.31 0.12 2.72 0.04 -0.02 -3.71 135.00 140.36 1yl3 s PRO 309 Ca 0.68 -0.44 0.10 0.00 0.04 0.00 0.00 61.00 61.38 1yl3 s PRO 309 Cb -0.20 -1.18 -0.04 0.00 0.04 0.00 0.00 34.50 33.13 1yl3 s PRO 309 CO 0.30 0.18 -0.25 -0.06 0.04 0.00 0.00 177.00 177.22 1yl3 s PHE 310 N 0.09 2.10 -0.06 0.56 0.40 0.13 -1.14 117.98 120.06 1yl3 s PHE 310 Ca -0.03 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 55.85 1yl3 s PHE 310 Cb -0.10 -1.14 0.02 0.00 0.51 0.00 0.00 43.02 42.31 1yl3 s PHE 310 CO 0.01 0.29 0.17 -0.59 0.70 0.00 0.00 175.22 175.80 1yl3 s PHE 311 N -1.10 -0.19 0.00 0.36 -0.12 -0.24 -0.44 117.98 116.25 1yl3 s PHE 311 Ca 0.11 0.45 0.00 0.00 -0.05 0.00 0.00 56.93 57.44 1yl3 s PHE 311 Cb -0.10 0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.35 1yl3 s PHE 311 CO 0.05 -0.10 0.00 0.54 -0.05 0.00 0.00 175.22 175.66 1yl3 n ARG 312 N 2.94 2.30 0.00 1.99 1.74 -0.43 -1.56 116.66 123.64 1yl3 n ARG 312 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1yl3 n ARG 312 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.03 1yl3 n ARG 312 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yl3 n ALA 314 N -3.00 0.00 0.00 7.54 0.00 -1.26 -0.72 120.51 123.07 1yl3 n ALA 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 314 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 314 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yl3 n VAL 315 N 0.00 0.00 -0.30 0.00 0.31 -1.26 -4.14 118.33 112.94 1yl3 n VAL 315 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl3 n VAL 315 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yl3 n VAL 315 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yl3 n ARG 316 N 0.00 -0.01 -2.59 5.55 1.74 -1.26 -4.78 116.66 115.31 1yl3 n ARG 316 Ca 0.00 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1yl3 n ARG 316 Cb 0.00 0.01 -0.05 0.00 -1.02 0.00 0.00 32.46 31.41 1yl3 n ARG 316 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1yl3 s PRO 317 N -0.27 4.69 -0.26 5.56 0.04 -1.26 -4.92 135.00 138.58 1yl3 s PRO 317 Ca 0.00 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 62.66 1yl3 s PRO 317 Cb 0.00 -3.26 -0.14 0.00 0.04 0.00 0.00 34.50 31.13 1yl3 s PRO 317 CO 0.00 0.24 -0.27 -1.71 0.04 0.00 0.00 177.00 175.31 1yl3 n ASN 318 N 1.84 1.99 -1.44 6.66 2.85 -1.26 -4.01 115.26 121.90 1yl3 n ASN 318 Ca 0.00 0.04 -0.07 0.00 -0.11 0.00 0.00 54.58 54.45 1yl3 n ASN 318 Cb 0.46 -0.55 0.04 0.00 1.24 0.00 0.00 39.78 40.97 1yl3 n ASN 318 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1yl3 n ASP 319 N -3.61 4.04 0.00 1.20 2.03 -1.26 -5.24 116.55 113.71 1yl3 n ASP 319 Ca -0.48 -2.52 0.00 0.00 0.52 0.00 0.00 54.79 52.31 1yl3 n ASP 319 Cb 0.93 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 1yl3 n ASP 319 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28