#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytu s TYR 4 N 0.00 0.21 -0.09 4.31 -0.85 -1.26 -2.02 117.35 117.65 1ytu s TYR 4 Ca 0.00 -0.58 -0.06 0.00 -0.52 0.00 0.00 57.07 55.91 1ytu s TYR 4 Cb 0.00 -0.13 0.03 0.00 0.38 0.00 0.00 41.96 42.24 1ytu s TYR 4 CO 0.00 -0.44 0.22 0.21 -1.52 0.00 0.00 175.55 174.02 1ytu s LYS 5 N -3.21 0.22 -0.06 -3.49 2.20 -0.95 -4.98 119.74 109.47 1ytu s LYS 5 Ca 0.00 0.38 -0.14 0.00 -0.36 0.00 0.00 55.97 55.85 1ytu s LYS 5 Cb 0.02 0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.31 1ytu s LYS 5 CO -0.07 -0.09 0.37 0.42 -0.36 0.00 0.00 175.35 175.62 1ytu s ILE 6 N 0.59 5.15 0.19 5.43 1.01 -1.26 -1.22 121.20 131.09 1ytu s ILE 6 Ca -0.04 0.74 -0.33 0.00 0.00 0.00 0.00 60.65 61.02 1ytu s ILE 6 Cb -0.05 -3.68 -0.13 0.00 0.01 0.00 0.00 42.46 38.61 1ytu s ILE 6 CO -0.03 0.52 1.66 0.52 0.00 0.00 0.00 174.94 177.61 1ytu n VAL 7 N 2.38 0.04 -1.65 2.92 0.31 0.63 -4.90 118.33 118.06 1ytu n VAL 7 Ca -0.13 -0.01 -0.53 0.00 -0.01 0.00 0.00 64.34 63.65 1ytu n VAL 7 Cb 0.52 -1.81 -0.06 0.00 -0.91 0.00 0.00 33.84 31.57 1ytu n VAL 7 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ytu n GLU 8 N 3.69 1.45 -0.94 5.55 1.02 -1.26 -4.85 120.64 125.29 1ytu n GLU 8 Ca 0.16 0.51 -0.15 0.00 -0.02 0.00 0.00 57.16 57.66 1ytu n GLU 8 Cb 0.33 -2.34 0.18 0.00 -0.02 0.00 0.00 31.44 29.58 1ytu n GLU 8 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ytu n ASN 9 N 6.70 3.82 -3.96 1.62 3.02 -1.26 -4.64 115.26 120.55 1ytu n ASN 9 Ca 0.28 -3.20 -0.40 0.00 -0.03 0.00 0.00 54.58 51.24 1ytu n ASN 9 Cb 0.20 -0.75 -0.02 0.00 -0.61 0.00 0.00 39.78 38.60 1ytu n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ytu n GLY 10 N -0.60 4.86 3.14 7.41 0.00 -1.26 -5.06 105.19 113.69 1ytu n GLY 10 Ca 0.44 -2.67 -0.14 0.00 0.00 0.00 0.00 46.02 43.65 1ytu n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ytu s LEU 11 N -2.38 2.35 0.09 0.99 1.43 -1.26 -5.14 118.68 114.76 1ytu s LEU 11 Ca 0.32 -0.73 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1ytu s LEU 11 Cb 0.03 -0.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.95 1ytu s LEU 11 CO 0.03 -0.24 -0.11 0.42 0.23 0.00 0.00 176.35 176.69 1ytu s THR 12 N -2.09 0.96 0.18 5.49 -4.23 -1.26 -3.14 115.64 111.56 1ytu s THR 12 Ca 0.01 -1.57 -0.19 0.00 -1.18 0.00 0.00 61.69 58.76 1ytu s THR 12 Cb -0.05 -1.29 -0.08 0.00 1.34 0.00 0.00 72.50 72.43 1ytu s THR 12 CO -0.00 -0.50 0.68 -0.31 -0.54 0.00 0.00 174.62 173.95 1ytu s TYR 13 N -2.21 3.69 -0.21 3.99 2.02 -0.49 0.07 117.35 124.22 1ytu s TYR 13 Ca 0.04 1.35 -0.12 0.00 -0.37 0.00 0.00 57.07 57.96 1ytu s TYR 13 Cb -0.04 -2.58 -0.05 0.00 -0.40 0.00 0.00 41.96 38.89 1ytu s TYR 13 CO 0.01 0.40 0.23 0.50 -1.57 0.00 0.00 175.55 175.12 1ytu s ARG 14 N -1.77 4.15 0.00 -0.62 3.52 0.14 -1.96 118.95 122.42 1ytu s ARG 14 Ca 0.39 -0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.90 1ytu s ARG 14 Cb -0.17 -3.49 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1ytu s ARG 14 CO 0.21 0.12 0.00 0.44 -0.81 0.00 0.00 175.30 175.26 1ytu n ILE 15 N 4.01 0.00 -1.67 4.11 -5.35 0.19 -2.01 119.36 118.64 1ytu n ILE 15 Ca -0.13 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 61.97 1ytu n ILE 15 Cb 0.52 -0.16 0.06 0.00 -1.74 0.00 0.00 39.64 38.32 1ytu n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ytu n GLY 16 N 5.00 0.12 3.28 3.28 0.00 -0.05 -3.92 105.19 112.90 1ytu n GLY 16 Ca 0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1ytu n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ytu n ASN 17 N -1.35 -4.76 0.00 1.61 3.02 -1.26 -1.55 115.26 110.97 1ytu n ASN 17 Ca 0.15 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1ytu n ASN 17 Cb 0.48 -3.88 0.00 0.00 -0.61 0.00 0.00 39.78 35.77 1ytu n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ytu n GLY 18 N -1.36 0.33 3.85 7.41 0.00 -1.25 -5.01 105.19 109.14 1ytu n GLY 18 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1ytu n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytu s ALA 19 N -1.67 3.18 0.13 4.61 0.00 -0.59 -4.92 121.76 122.49 1ytu s ALA 19 Ca 0.00 0.12 0.10 0.00 0.00 0.00 0.00 51.96 52.18 1ytu s ALA 19 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1ytu s ALA 19 CO 0.00 0.03 -0.25 -1.12 0.00 0.00 0.00 175.76 174.42 1ytu s SER 20 N -2.69 3.10 0.01 0.00 0.01 -1.26 -0.64 113.70 112.24 1ytu s SER 20 Ca 0.57 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1ytu s SER 20 Cb -0.10 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 1ytu s SER 20 CO 0.24 0.13 -0.04 0.54 0.41 0.00 0.00 173.24 174.52 1ytu s VAL 21 N -1.22 0.26 0.88 3.43 0.11 -0.83 -4.95 120.40 118.07 1ytu s VAL 21 Ca 0.13 -0.52 -0.10 0.00 -2.93 0.00 0.00 61.98 58.56 1ytu s VAL 21 Cb -0.09 -0.30 0.12 0.00 -1.53 0.00 0.00 36.38 34.58 1ytu s VAL 21 CO 0.06 -0.17 1.14 -2.84 -3.33 0.00 0.00 175.10 169.95 1ytu s PRO 22 N -0.74 1.34 0.88 1.54 0.02 -1.26 -1.39 135.00 135.39 1ytu s PRO 22 Ca -0.06 1.47 -0.14 0.00 0.02 0.00 0.00 61.00 62.29 1ytu s PRO 22 Cb -0.05 -1.77 0.14 0.00 0.02 0.00 0.00 34.50 32.83 1ytu s PRO 22 CO -0.00 -2.38 1.24 0.42 -0.33 0.00 0.00 177.00 175.95 1ytu s ILE 23 N -2.69 2.00 -1.50 2.83 1.01 -1.19 -4.47 121.20 117.20 1ytu s ILE 23 Ca 0.66 -0.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.19 1ytu s ILE 23 Cb -0.22 -3.00 0.07 0.00 0.01 0.00 0.00 42.46 39.33 1ytu s ILE 23 CO 0.57 0.00 0.92 -1.20 0.00 0.00 0.00 174.94 175.23 1ytu n SER 24 N -3.52 -4.04 -2.79 3.58 7.64 -1.26 -4.90 113.62 108.32 1ytu n SER 24 Ca 0.11 -0.80 -0.06 0.00 1.01 0.00 0.00 58.87 59.14 1ytu n SER 24 Cb 0.60 -3.87 0.01 0.00 -1.01 0.00 0.00 64.21 59.94 1ytu n SER 24 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1ytu n ASN 25 N -2.87 -3.25 -0.12 6.43 2.85 -1.26 -5.02 115.26 112.01 1ytu n ASN 25 Ca -0.02 -2.94 0.13 0.00 -0.11 0.00 0.00 54.58 51.63 1ytu n ASN 25 Cb 0.55 1.65 0.49 0.00 1.24 0.00 0.00 39.78 43.71 1ytu n ASN 25 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1ytu h THR 26 N 4.74 0.87 0.22 -0.44 2.02 -1.91 -2.46 112.91 115.95 1ytu h THR 26 Ca 0.05 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1ytu h THR 26 Cb 1.09 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1ytu h THR 26 CO 0.07 0.08 -0.31 1.23 0.37 0.00 0.00 175.52 176.96 1ytu h GLY 27 N 0.45 -0.64 2.00 2.16 0.00 -1.99 -1.76 103.07 103.29 1ytu h GLY 27 Ca 0.32 0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.95 1ytu h GLY 27 CO -0.10 -0.25 -0.26 0.83 0.00 0.00 0.00 176.54 176.76 1ytu h GLU 28 N -0.59 0.00 0.46 4.80 4.39 -1.85 -2.24 114.58 119.55 1ytu h GLU 28 Ca 0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1ytu h GLU 28 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1ytu h GLU 28 CO -0.12 0.26 -0.22 1.25 -1.16 0.00 0.00 179.01 179.02 1ytu h LEU 29 N 0.00 -0.53 -1.06 1.33 5.85 -1.30 0.39 115.31 120.00 1ytu h LEU 29 Ca -0.00 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1ytu h LEU 29 Cb 0.78 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1ytu h LEU 29 CO 0.03 -0.25 0.34 0.40 -0.34 0.00 0.00 178.44 178.62 1ytu h ILE 30 N -0.80 1.23 -0.26 4.05 2.04 -1.26 0.72 117.51 123.23 1ytu h ILE 30 Ca -0.06 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1ytu h ILE 30 Cb 0.55 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1ytu h ILE 30 CO 0.10 0.27 0.07 0.11 0.00 0.00 0.00 178.15 178.70 1ytu h LYS 31 N 1.00 0.42 -0.55 2.37 1.57 -1.36 -1.65 116.57 118.37 1ytu h LYS 31 Ca 0.25 -0.10 0.09 0.00 -1.87 0.00 0.00 60.65 59.02 1ytu h LYS 31 Cb 0.10 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.28 1ytu h LYS 31 CO -0.03 0.51 0.16 0.78 -0.57 0.00 0.00 179.45 180.30 1ytu h GLY 32 N 0.26 0.73 0.97 3.86 0.00 -0.37 -2.03 103.07 106.48 1ytu h GLY 32 Ca 0.08 -0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.40 1ytu h GLY 32 CO 0.00 -0.05 0.54 1.41 0.00 0.00 0.00 176.54 178.45 1ytu h LEU 33 N 0.32 0.83 -0.27 3.11 3.38 -0.67 0.42 115.31 122.43 1ytu h LEU 33 Ca 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 1ytu h LEU 33 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ytu h LEU 33 CO -0.32 0.54 -0.03 0.03 0.09 0.00 0.00 178.44 178.76 1ytu h ARG 34 N 0.95 0.49 0.14 1.13 3.08 -0.59 0.84 114.38 120.42 1ytu h ARG 34 Ca 0.35 -0.17 -0.19 0.00 0.07 0.00 0.00 59.98 60.04 1ytu h ARG 34 Cb 0.17 -0.04 0.02 0.00 0.08 0.00 0.00 29.97 30.20 1ytu h ARG 34 CO -0.12 0.68 -0.82 -0.91 -1.07 0.00 0.00 179.97 177.73 1ytu h ASN 35 N 0.26 0.48 0.00 7.04 2.35 -1.17 -3.39 115.58 121.15 1ytu h ASN 35 Ca 0.07 -0.95 0.00 0.00 -0.55 0.00 0.00 56.30 54.87 1ytu h ASN 35 Cb 0.48 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1ytu h ASN 35 CO 0.02 1.39 -1.14 -1.22 -1.65 0.00 0.00 177.43 174.83 1ytu n TYR 36 N -4.12 0.00 -0.01 1.19 4.02 0.15 -5.11 117.16 113.28 1ytu n TYR 36 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1ytu n TYR 36 Cb 0.82 -0.15 -0.00 0.00 -0.02 0.00 0.00 39.34 40.00 1ytu n TYR 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ytu n GLY 37 N 1.45 -2.06 3.81 2.72 0.00 0.29 -4.15 105.19 107.25 1ytu n GLY 37 Ca 0.01 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 1ytu n GLY 37 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ytu s PRO 38 N -2.17 2.81 0.33 1.61 0.04 -1.26 -0.88 135.00 135.48 1ytu s PRO 38 Ca 0.00 1.03 0.13 0.00 0.04 0.00 0.00 61.00 62.20 1ytu s PRO 38 Cb 0.00 -1.97 1.05 0.00 0.04 0.00 0.00 34.50 33.62 1ytu s PRO 38 CO 0.00 -1.21 1.65 -0.92 0.04 0.00 0.00 177.00 176.56 1ytu h TYR 39 N -0.71 0.80 -2.85 0.56 3.20 -0.49 -3.01 116.97 114.46 1ytu h TYR 39 Ca -0.44 0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.26 1ytu h TYR 39 Cb 1.22 -0.19 -0.32 0.00 1.54 0.00 0.00 36.73 38.97 1ytu h TYR 39 CO 0.61 -0.22 -0.53 -2.00 -1.64 0.00 0.00 178.16 174.38 1ytu s GLU 40 N -5.70 0.15 -0.04 1.82 2.12 -0.19 -4.53 118.70 112.33 1ytu s GLU 40 Ca -0.10 0.75 -0.29 0.00 0.36 0.00 0.00 54.97 55.69 1ytu s GLU 40 Cb 0.30 -0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.64 1ytu s GLU 40 CO 0.79 -0.28 0.95 0.08 -0.54 0.00 0.00 175.26 176.25 1ytu s VAL 41 N 2.40 4.87 0.49 3.70 1.01 -1.26 -0.70 120.40 130.91 1ytu s VAL 41 Ca 0.01 1.97 -0.22 0.00 0.00 0.00 0.00 61.98 63.74 1ytu s VAL 41 Cb -0.12 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.91 1ytu s VAL 41 CO -0.09 0.13 1.21 -2.16 0.00 0.00 0.00 175.10 174.20 1ytu s PRO 42 N 1.24 3.57 -0.32 2.72 0.04 -1.26 -4.86 135.00 136.13 1ytu s PRO 42 Ca 0.49 1.88 -0.21 0.00 0.04 0.00 0.00 61.00 63.21 1ytu s PRO 42 Cb -0.20 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 1ytu s PRO 42 CO 0.24 -0.74 0.65 0.45 0.04 0.00 0.00 177.00 177.65 1ytu s SER 43 N -1.28 6.50 -0.12 6.66 0.15 -1.26 -4.96 113.70 119.39 1ytu s SER 43 Ca 0.66 0.40 -0.07 0.00 0.70 0.00 0.00 55.95 57.65 1ytu s SER 43 Cb -0.31 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1ytu s SER 43 CO 0.37 -0.52 0.13 -0.76 1.20 0.00 0.00 173.24 173.66 1ytu s LEU 44 N 2.68 4.30 -0.06 3.45 1.43 -1.26 -5.02 118.68 124.20 1ytu s LEU 44 Ca 0.26 0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 53.58 1ytu s LEU 44 Cb -0.15 -2.04 -0.16 0.00 0.03 0.00 0.00 46.19 43.87 1ytu s LEU 44 CO 0.13 0.40 0.85 0.50 0.23 0.00 0.00 176.35 178.46 1ytu h LYS 45 N 5.04 -0.17 -0.01 1.70 3.64 -1.97 -3.38 116.57 121.42 1ytu h LYS 45 Ca -0.54 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1ytu h LYS 45 Cb 1.22 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1ytu h LYS 45 CO 0.58 0.30 -0.37 0.66 -2.27 0.00 0.00 179.45 178.35 1ytu n TYR 46 N -4.89 0.00 -4.31 1.91 4.01 -1.26 -4.95 117.16 107.67 1ytu n TYR 46 Ca -0.08 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.31 1ytu n TYR 46 Cb 0.27 -0.07 -0.06 0.00 -0.31 0.00 0.00 39.34 39.17 1ytu n TYR 46 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ytu n ASN 47 N -0.41 -1.53 -3.75 7.72 3.02 -1.26 -4.95 115.26 114.11 1ytu n ASN 47 Ca 0.11 -1.14 -0.16 0.00 -0.03 0.00 0.00 54.58 53.36 1ytu n ASN 47 Cb 0.40 -2.19 -0.16 0.00 -0.61 0.00 0.00 39.78 37.21 1ytu n ASN 47 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1ytu s GLN 48 N -7.07 -0.03 -0.03 3.52 2.00 -1.26 -1.72 119.66 115.07 1ytu s GLN 48 Ca 0.51 0.25 0.07 0.00 -2.00 0.00 0.00 55.36 54.19 1ytu s GLN 48 Cb -0.29 -0.29 -0.02 0.00 0.80 0.00 0.00 33.01 33.22 1ytu s GLN 48 CO 0.97 -0.20 -0.24 0.42 -0.50 0.00 0.00 175.29 175.74 1ytu s ILE 49 N 1.31 1.90 -0.06 -2.34 1.01 -0.54 -0.11 121.20 122.36 1ytu s ILE 49 Ca -0.06 -1.02 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 1ytu s ILE 49 Cb -0.13 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 1ytu s ILE 49 CO -0.03 0.54 0.25 0.00 0.00 0.00 0.00 174.94 175.69 1ytu s ALA 50 N -0.46 3.82 -0.22 9.38 0.00 -0.18 -1.88 121.76 132.21 1ytu s ALA 50 Ca 0.06 -0.49 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 1ytu s ALA 50 Cb -0.10 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1ytu s ALA 50 CO 0.00 0.58 -0.06 -1.17 0.00 0.00 0.00 175.76 175.11 1ytu s LEU 51 N -1.15 2.88 -0.22 0.00 2.96 0.77 -4.43 118.68 119.49 1ytu s LEU 51 Ca 0.20 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1ytu s LEU 51 Cb -0.14 -1.70 0.04 0.00 0.50 0.00 0.00 46.19 44.90 1ytu s LEU 51 CO 0.09 -0.04 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.29 1ytu s ILE 52 N 1.43 2.08 0.24 6.68 1.01 -1.26 -0.64 121.20 130.74 1ytu s ILE 52 Ca 0.05 -1.27 -0.20 0.00 0.00 0.00 0.00 60.65 59.23 1ytu s ILE 52 Cb -0.15 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.31 1ytu s ILE 52 CO -0.05 0.25 0.63 -1.38 0.00 0.00 0.00 174.94 174.39 1ytu s HIS 53 N 1.21 -0.18 -0.71 3.97 -3.43 -0.43 -0.68 115.29 115.04 1ytu s HIS 53 Ca -0.02 -0.20 0.03 0.00 -0.80 0.00 0.00 55.06 54.07 1ytu s HIS 53 Cb -0.17 0.57 0.34 0.00 -1.43 0.00 0.00 32.58 31.89 1ytu s HIS 53 CO -0.09 -1.08 1.24 -1.71 -2.00 0.00 0.00 174.74 171.10 1ytu n ASN 54 N -0.41 5.41 -2.90 7.38 5.15 -1.26 -2.91 115.26 125.71 1ytu n ASN 54 Ca -0.07 -3.70 -0.22 0.00 -0.60 0.00 0.00 54.58 49.99 1ytu n ASN 54 Cb 0.61 -0.74 -0.02 0.00 -0.53 0.00 0.00 39.78 39.10 1ytu n ASN 54 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ytu n ASN 55 N -0.22 3.02 0.00 1.20 3.02 -1.26 -4.99 115.26 116.03 1ytu n ASN 55 Ca 0.37 -3.36 0.00 0.00 -0.03 0.00 0.00 54.58 51.56 1ytu n ASN 55 Cb 0.37 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1ytu n ASN 55 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ytu n GLN 56 N -0.10 0.00 -0.51 3.52 1.13 -1.26 -0.63 117.38 119.53 1ytu n GLN 56 Ca 0.28 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.32 1ytu n GLN 56 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.91 1ytu n GLN 56 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1ytu n PHE 57 N 0.00 0.00 -1.14 1.08 3.01 -1.26 -5.14 117.46 114.01 1ytu n PHE 57 Ca 0.00 -0.13 -0.45 0.00 1.01 0.00 0.00 57.45 57.88 1ytu n PHE 57 Cb 0.00 0.29 -0.06 0.00 -0.01 0.00 0.00 39.48 39.70 1ytu n PHE 57 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ytu n SER 58 N 0.00 0.02 0.00 4.37 2.88 0.20 -4.80 113.62 116.29 1ytu n SER 58 Ca -0.07 0.88 0.09 0.00 -1.33 0.00 0.00 58.87 58.43 1ytu n SER 58 Cb 0.38 -0.70 0.41 0.00 -0.75 0.00 0.00 64.21 63.55 1ytu n SER 58 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ytu n SER 59 N 1.20 0.00 -0.06 -3.46 3.41 -1.26 -3.19 113.62 110.25 1ytu n SER 59 Ca 0.15 0.37 -0.12 0.00 -0.26 0.00 0.00 58.87 59.01 1ytu n SER 59 Cb 0.06 -0.44 -0.11 0.00 -0.26 0.00 0.00 64.21 63.45 1ytu n SER 59 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ytu h LEU 60 N 0.00 -0.01 -1.85 1.04 3.38 -1.95 -2.81 115.31 113.11 1ytu h LEU 60 Ca 0.00 -0.84 0.30 0.00 0.09 0.00 0.00 57.88 57.43 1ytu h LEU 60 Cb 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1ytu h LEU 60 CO 0.00 0.90 0.84 0.40 0.09 0.00 0.00 178.44 180.67 1ytu h ILE 61 N -0.97 0.32 0.11 1.22 5.03 -1.89 -2.15 117.51 119.18 1ytu h ILE 61 Ca -0.00 0.00 -0.20 0.00 -0.12 0.00 0.00 64.86 64.54 1ytu h ILE 61 Cb 0.84 0.38 0.02 0.00 -3.03 0.00 0.00 36.82 35.04 1ytu h ILE 61 CO 0.00 0.00 -0.83 -1.13 -0.68 0.00 0.00 178.15 175.51 1ytu h ASN 62 N 0.00 0.55 0.07 1.72 -0.73 -1.57 0.24 115.58 115.85 1ytu h ASN 62 Ca 0.49 -0.89 -0.17 0.00 1.87 0.00 0.00 56.30 57.60 1ytu h ASN 62 Cb 2.16 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 40.57 1ytu h ASN 62 CO -0.01 1.38 -0.62 1.56 -0.37 0.00 0.00 177.43 179.38 1ytu h GLN 63 N -0.21 0.54 0.47 6.67 4.20 -1.23 -2.26 115.11 123.30 1ytu h GLN 63 Ca -0.13 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 1ytu h GLN 63 Cb 1.61 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.42 1ytu h GLN 63 CO 0.16 0.99 -0.45 1.25 -0.67 0.00 0.00 178.83 180.11 1ytu h LEU 64 N 0.40 -1.23 -0.62 1.46 5.85 -1.47 0.14 115.31 119.85 1ytu h LEU 64 Ca -0.01 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.93 1ytu h LEU 64 Cb 1.18 0.40 -0.09 0.00 0.37 0.00 0.00 40.66 42.52 1ytu h LEU 64 CO 0.11 -0.61 0.14 0.50 -0.34 0.00 0.00 178.44 178.24 1ytu h LYS 65 N -0.93 0.27 0.00 1.25 3.64 -0.42 0.30 116.57 120.68 1ytu h LYS 65 Ca -0.05 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1ytu h LYS 65 Cb 0.81 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1ytu h LYS 65 CO -0.05 0.18 -0.72 0.66 -2.27 0.00 0.00 179.45 177.24 1ytu h SER 66 N 0.28 0.00 -0.13 4.20 4.64 -1.34 -1.25 113.55 119.94 1ytu h SER 66 Ca 0.33 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.49 1ytu h SER 66 Cb 0.49 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1ytu h SER 66 CO -0.41 0.54 -0.52 -0.61 -0.87 0.00 0.00 176.83 174.96 1ytu h GLN 67 N 0.00 0.59 0.14 4.77 4.15 -0.02 -0.81 115.11 123.93 1ytu h GLN 67 Ca -0.04 -0.46 0.02 0.00 0.77 0.00 0.00 58.65 58.94 1ytu h GLN 67 Cb 1.44 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 29.19 1ytu h GLN 67 CO 0.06 1.08 -0.30 0.82 -1.93 0.00 0.00 178.83 178.57 1ytu h ILE 68 N 0.23 0.36 -0.38 2.39 2.04 -0.35 -0.84 117.51 120.96 1ytu h ILE 68 Ca -0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.91 1ytu h ILE 68 Cb 1.16 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 1ytu h ILE 68 CO 0.11 0.00 -0.10 -1.28 0.00 0.00 0.00 178.15 176.88 1ytu h SER 69 N -0.53 -0.38 0.56 1.72 0.87 -1.23 0.19 113.55 114.76 1ytu h SER 69 Ca 0.03 0.12 -0.18 0.00 -1.23 0.00 0.00 61.79 60.52 1ytu h SER 69 Cb 0.55 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1ytu h SER 69 CO -0.16 -0.14 -0.81 0.77 -0.53 0.00 0.00 176.83 175.97 1ytu h SER 70 N -0.01 0.23 -0.02 6.23 4.64 -1.01 -3.19 113.55 120.42 1ytu h SER 70 Ca 0.18 -0.17 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1ytu h SER 70 Cb 0.29 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1ytu h SER 70 CO -0.40 0.94 -0.40 0.11 -0.87 0.00 0.00 176.83 176.21 1ytu h LYS 71 N 0.11 0.31 -0.72 4.77 1.57 -0.69 0.19 116.57 122.11 1ytu h LYS 71 Ca -0.03 -0.30 0.15 0.00 -1.87 0.00 0.00 60.65 58.60 1ytu h LYS 71 Cb 1.40 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 33.69 1ytu h LYS 71 CO 0.12 0.99 0.17 0.97 -0.57 0.00 0.00 179.45 181.13 1ytu h ILE 72 N -0.25 0.53 0.26 1.86 2.10 -0.74 0.37 117.51 121.64 1ytu h ILE 72 Ca -0.04 -0.09 -0.01 0.00 1.08 0.00 0.00 64.86 65.79 1ytu h ILE 72 Cb 1.11 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 1ytu h ILE 72 CO 0.08 0.05 -0.13 -0.78 -1.08 0.00 0.00 178.15 176.29 1ytu h ASP 73 N 0.27 -0.30 0.47 2.19 3.58 -1.53 -2.00 116.42 119.10 1ytu h ASP 73 Ca 0.40 -0.17 -0.30 0.00 0.42 0.00 0.00 57.03 57.38 1ytu h ASP 73 Cb 0.67 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 1ytu h ASP 73 CO -0.49 0.01 -1.51 -0.33 -2.88 0.00 0.00 179.24 174.04 1ytu h GLU 74 N -0.62 0.25 0.09 0.28 5.08 0.29 -2.24 114.58 117.70 1ytu h GLU 74 Ca -0.04 -0.42 -0.24 0.00 -1.00 0.00 0.00 59.36 57.66 1ytu h GLU 74 Cb 0.44 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1ytu h GLU 74 CO 0.06 1.11 -1.23 0.28 -1.00 0.00 0.00 179.01 178.24 1ytu h VAL 75 N 0.07 1.11 -0.01 3.13 2.07 -0.50 -3.39 116.25 118.73 1ytu h VAL 75 Ca -0.23 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1ytu h VAL 75 Cb 2.01 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 34.52 1ytu h VAL 75 CO 0.16 0.64 -0.73 0.79 0.02 0.00 0.00 177.57 178.45 1ytu n TRP 76 N -4.07 0.00 -3.06 1.57 7.02 -1.05 -4.10 117.44 113.75 1ytu n TRP 76 Ca -0.24 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.02 1ytu n TRP 76 Cb 0.83 -0.02 0.02 0.00 -2.42 0.00 0.00 31.31 29.71 1ytu n TRP 76 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1ytu n HIS 77 N -0.91 -1.82 -3.21 -5.99 8.25 -0.84 -4.53 115.22 106.18 1ytu n HIS 77 Ca 0.06 0.44 -0.43 0.00 -0.26 0.00 0.00 57.72 57.53 1ytu n HIS 77 Cb 0.38 -3.79 -0.07 0.00 1.12 0.00 0.00 29.99 27.63 1ytu n HIS 77 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ytu s ILE 78 N -3.04 4.95 0.44 1.59 1.01 -0.78 -4.97 121.20 120.40 1ytu s ILE 78 Ca 0.30 -0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.77 1ytu s ILE 78 Cb -0.14 -4.15 0.01 0.00 0.01 0.00 0.00 42.46 38.18 1ytu s ILE 78 CO 0.37 -0.56 0.63 -1.00 0.00 0.00 0.00 174.94 174.37 1ytu s HIS 79 N 2.48 3.02 -1.42 3.97 3.76 -1.26 -3.27 115.29 122.57 1ytu s HIS 79 Ca 0.16 -0.06 -0.12 0.00 -0.15 0.00 0.00 55.06 54.89 1ytu s HIS 79 Cb -0.16 -2.36 0.10 0.00 1.11 0.00 0.00 32.58 31.26 1ytu s HIS 79 CO 0.15 -0.42 0.63 0.09 -0.85 0.00 0.00 174.74 174.34 1ytu n ASN 80 N -2.00 -3.78 -4.75 1.40 3.02 -1.26 -4.94 115.26 102.94 1ytu n ASN 80 Ca 0.04 -0.59 -0.39 0.00 -0.03 0.00 0.00 54.58 53.61 1ytu n ASN 80 Cb 0.59 -3.10 -0.05 0.00 -0.61 0.00 0.00 39.78 36.60 1ytu n ASN 80 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ytu s ILE 81 N -3.06 4.91 -0.08 2.41 1.01 -1.26 -4.81 121.20 120.31 1ytu s ILE 81 Ca 0.52 1.31 0.02 0.00 0.00 0.00 0.00 60.65 62.49 1ytu s ILE 81 Cb -0.28 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 1ytu s ILE 81 CO 0.64 0.39 -0.12 0.20 0.00 0.00 0.00 174.94 176.05 1ytu s ASN 82 N -0.06 4.13 -0.31 3.58 0.01 -0.70 -5.01 114.94 116.59 1ytu s ASN 82 Ca 0.32 -0.21 -0.10 0.00 -0.71 0.00 0.00 52.86 52.16 1ytu s ASN 82 Cb -0.18 -1.17 -0.01 0.00 0.41 0.00 0.00 41.25 40.30 1ytu s ASN 82 CO 0.18 0.28 0.16 -0.63 -1.51 0.00 0.00 177.10 175.58 1ytu s ILE 83 N -0.35 4.68 0.04 0.60 1.01 -1.26 -1.46 121.20 124.46 1ytu s ILE 83 Ca 0.04 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 1ytu s ILE 83 Cb -0.12 -3.39 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 1ytu s ILE 83 CO 0.02 0.06 0.39 -0.94 0.00 0.00 0.00 174.94 174.47 1ytu s SER 84 N 1.63 6.68 -0.05 3.58 1.04 -0.79 -4.93 113.70 120.86 1ytu s SER 84 Ca 0.05 0.83 -0.01 0.00 0.48 0.00 0.00 55.95 57.29 1ytu s SER 84 Cb -0.17 -2.19 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 1ytu s SER 84 CO 0.07 0.24 0.05 -1.61 0.98 0.00 0.00 173.24 172.96 1ytu s GLU 85 N -1.59 3.04 -0.05 4.02 2.02 -1.26 -0.16 118.70 124.71 1ytu s GLU 85 Ca 0.29 -0.44 0.02 0.00 0.02 0.00 0.00 54.97 54.86 1ytu s GLU 85 Cb -0.15 -2.84 0.02 0.00 0.10 0.00 0.00 34.13 31.26 1ytu s GLU 85 CO 0.16 0.68 -0.07 -0.06 0.02 0.00 0.00 175.26 175.99 1ytu s PHE 86 N -1.05 0.94 -0.06 1.61 0.40 0.19 -4.93 117.98 115.08 1ytu s PHE 86 Ca 0.18 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 56.26 1ytu s PHE 86 Cb -0.12 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 1ytu s PHE 86 CO 0.08 -0.19 -0.16 0.42 0.70 0.00 0.00 175.22 176.07 1ytu s ILE 87 N 0.72 2.93 0.06 0.64 1.09 -1.25 -1.32 121.20 124.07 1ytu s ILE 87 Ca -0.11 -0.76 0.09 0.00 -1.10 0.00 0.00 60.65 58.77 1ytu s ILE 87 Cb -0.14 -2.14 -0.03 0.00 -1.06 0.00 0.00 42.46 39.09 1ytu s ILE 87 CO 0.01 0.58 -0.25 -0.72 -0.10 0.00 0.00 174.94 174.46 1ytu s TYR 88 N -0.55 2.36 0.00 3.97 -0.85 -1.14 -4.95 117.35 116.18 1ytu s TYR 88 Ca 0.08 -0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.24 1ytu s TYR 88 Cb -0.11 -1.38 0.00 0.00 0.38 0.00 0.00 41.96 40.85 1ytu s TYR 88 CO 0.01 0.18 0.36 -0.25 -1.52 0.00 0.00 175.55 174.34 1ytu n ASP 89 N 1.58 0.00 -4.84 -0.18 8.00 -1.26 -4.54 116.55 115.31 1ytu n ASP 89 Ca -0.17 0.36 -0.35 0.00 0.71 0.00 0.00 54.79 55.34 1ytu n ASP 89 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.56 1ytu n ASP 89 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1ytu s SER 90 N -1.99 6.86 0.00 -2.24 0.15 -1.26 -4.97 113.70 110.25 1ytu s SER 90 Ca 0.00 1.12 -0.01 0.00 0.70 0.00 0.00 55.95 57.76 1ytu s SER 90 Cb 0.00 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 1ytu s SER 90 CO 0.00 0.10 1.44 -0.81 1.20 0.00 0.00 173.24 175.18 1ytu n PRO 91 N 0.83 0.72 -3.99 5.44 -0.04 -1.26 -4.52 135.00 132.18 1ytu n PRO 91 Ca -0.05 -0.14 -0.26 0.00 -0.04 0.00 0.00 63.50 63.01 1ytu n PRO 91 Cb 0.52 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.59 1ytu n PRO 91 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1ytu s HIS 92 N 1.09 3.37 0.00 0.54 3.76 -1.26 -5.00 115.29 117.79 1ytu s HIS 92 Ca 0.10 0.06 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 1ytu s HIS 92 Cb 0.05 -1.61 0.00 0.00 1.11 0.00 0.00 32.58 32.13 1ytu s HIS 92 CO 0.00 0.51 0.86 0.34 -0.85 0.00 0.00 174.74 175.60 1ytu n PHE 93 N -0.54 0.00 -0.34 1.40 7.35 -1.26 -2.33 117.46 121.74 1ytu n PHE 93 Ca -0.07 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.79 1ytu n PHE 93 Cb 0.54 -0.36 0.40 0.00 0.35 0.00 0.00 39.48 40.42 1ytu n PHE 93 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1ytu h ASP 94 N 0.00 0.65 -0.44 -2.13 3.32 -1.96 0.24 116.42 116.10 1ytu h ASP 94 Ca 0.00 0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1ytu h ASP 94 Cb 0.00 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1ytu h ASP 94 CO 0.00 0.17 -0.03 -1.28 -1.72 0.00 0.00 179.24 176.38 1ytu h SER 95 N 0.59 0.84 0.00 6.45 0.87 -1.77 -1.59 113.55 118.94 1ytu h SER 95 Ca 0.60 -0.23 -0.07 0.00 -1.23 0.00 0.00 61.79 60.87 1ytu h SER 95 Cb 1.17 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1ytu h SER 95 CO -0.38 0.92 -0.26 0.40 -0.53 0.00 0.00 176.83 176.98 1ytu h ILE 96 N 0.79 1.56 -0.70 2.23 2.04 -0.22 -3.26 117.51 119.95 1ytu h ILE 96 Ca 0.15 -1.99 0.15 0.00 1.00 0.00 0.00 64.86 64.16 1ytu h ILE 96 Cb 0.52 2.81 -0.13 0.00 -0.74 0.00 0.00 36.82 39.29 1ytu h ILE 96 CO 0.03 0.54 -0.08 0.50 0.00 0.00 0.00 178.15 179.14 1ytu h LYS 97 N -0.52 0.05 -0.81 2.37 3.64 -0.86 0.12 116.57 120.57 1ytu h LYS 97 Ca -0.03 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1ytu h LYS 97 Cb 1.04 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 1ytu h LYS 97 CO 0.05 0.03 0.53 0.66 -2.27 0.00 0.00 179.45 178.46 1ytu h SER 98 N 0.05 0.87 0.87 4.20 4.64 -1.38 0.28 113.55 123.09 1ytu h SER 98 Ca 0.36 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.64 1ytu h SER 98 Cb 0.60 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1ytu h SER 98 CO -0.67 0.61 -0.14 1.56 -0.87 0.00 0.00 176.83 177.32 1ytu h GLN 99 N 1.02 0.00 0.59 4.77 1.08 -0.89 -1.30 115.11 120.38 1ytu h GLN 99 Ca 0.32 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.49 1ytu h GLN 99 Cb 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1ytu h GLN 99 CO -0.09 0.14 -0.28 0.28 -0.95 0.00 0.00 178.83 177.93 1ytu h VAL 100 N 0.00 0.17 -0.97 -0.54 2.07 0.12 -2.66 116.25 114.44 1ytu h VAL 100 Ca -0.00 -0.40 0.14 0.00 0.82 0.00 0.00 66.70 67.26 1ytu h VAL 100 Cb 0.62 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 1ytu h VAL 100 CO 0.02 0.03 0.58 0.44 0.02 0.00 0.00 177.57 178.66 1ytu h ASP 101 N -1.13 0.81 0.57 0.57 3.32 -0.79 0.81 116.42 120.59 1ytu h ASP 101 Ca -0.08 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1ytu h ASP 101 Cb 0.65 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1ytu h ASP 101 CO 0.13 0.39 -0.29 0.78 -1.72 0.00 0.00 179.24 178.52 1ytu h ASN 102 N 0.86 -0.71 -0.68 6.45 2.35 -1.30 -1.29 115.58 121.26 1ytu h ASN 102 Ca 0.51 0.03 0.14 0.00 -0.55 0.00 0.00 56.30 56.42 1ytu h ASN 102 Cb 0.61 0.19 -0.13 0.00 0.05 0.00 0.00 38.32 39.05 1ytu h ASN 102 CO -0.31 -0.49 -0.18 0.00 -1.65 0.00 0.00 177.43 174.80 1ytu h ALA 103 N -0.38 0.43 0.48 -0.83 0.00 -1.02 -1.66 119.26 116.28 1ytu h ALA 103 Ca -0.08 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1ytu h ALA 103 Cb 0.62 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ytu h ALA 103 CO 0.11 -0.43 -0.23 0.82 0.00 0.00 0.00 179.25 179.52 1ytu h ILE 104 N -0.01 0.53 0.00 0.00 2.04 -0.36 -2.17 117.51 117.53 1ytu h ILE 104 Ca 0.32 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.14 1ytu h ILE 104 Cb 0.50 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1ytu h ILE 104 CO -0.70 0.01 0.00 0.47 0.00 0.00 0.00 178.15 177.92 1ytu n ASP 105 N -5.36 0.00 0.02 1.72 9.92 -0.53 0.84 116.55 123.16 1ytu n ASP 105 Ca -0.12 0.48 0.13 0.00 -0.53 0.00 0.00 54.79 54.75 1ytu n ASP 105 Cb 0.28 -0.49 0.54 0.00 -0.64 0.00 0.00 41.12 40.81 1ytu n ASP 105 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1ytu n THR 106 N -1.49 0.24 -0.89 -3.53 -2.24 -0.64 -4.99 114.28 100.74 1ytu n THR 106 Ca 0.04 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1ytu n THR 106 Cb 0.17 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1ytu n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ytu n GLY 107 N 1.26 -1.17 3.19 3.38 0.00 0.25 -5.10 105.19 107.00 1ytu n GLY 107 Ca 0.06 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 1ytu n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ytu s VAL 108 N -0.22 1.48 -0.32 1.61 -7.23 -1.25 -4.81 120.40 109.66 1ytu s VAL 108 Ca 0.00 -0.82 0.26 0.00 -1.81 0.00 0.00 61.98 59.61 1ytu s VAL 108 Cb 0.00 -1.23 0.35 0.00 0.56 0.00 0.00 36.38 36.05 1ytu s VAL 108 CO 0.00 0.40 1.73 0.44 -0.31 0.00 0.00 175.10 177.36 1ytu h ASP 109 N 5.62 0.00 -4.59 4.85 3.32 -0.89 -3.48 116.42 121.25 1ytu h ASP 109 Ca -0.38 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.73 1ytu h ASP 109 Cb 1.15 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.52 1ytu h ASP 109 CO 0.48 0.00 0.42 -0.83 -1.72 0.00 0.00 179.24 177.59 1ytu s GLY 110 N -4.12 -0.44 0.00 2.75 0.00 -1.23 -4.45 107.32 99.83 1ytu s GLY 110 Ca 0.06 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1ytu s GLY 110 CO 0.62 0.63 0.00 1.39 0.00 0.00 0.00 173.10 175.74 1ytu n ILE 111 N 0.23 0.00 0.00 0.90 5.41 -0.79 -1.01 119.36 124.10 1ytu n ILE 111 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1ytu n ILE 111 Cb 0.60 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.53 1ytu n ILE 111 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1ytu n LEU 113 N 0.00 0.00 -4.59 1.39 7.94 -0.62 -1.04 117.00 120.08 1ytu n LEU 113 Ca 0.00 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.48 1ytu n LEU 113 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1ytu n LEU 113 CO 0.00 0.00 0.49 -0.69 -1.11 0.00 0.00 177.39 176.08 1ytu s VAL 114 N 0.00 4.84 0.17 1.96 1.01 0.14 -4.37 120.40 124.14 1ytu s VAL 114 Ca 0.00 0.91 -0.08 0.00 0.00 0.00 0.00 61.98 62.81 1ytu s VAL 114 Cb 0.00 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 1ytu s VAL 114 CO 0.00 -0.28 0.46 -0.76 0.00 0.00 0.00 175.10 174.52 1ytu s LEU 115 N 2.85 4.25 0.08 3.92 1.43 -1.26 -4.58 118.68 125.37 1ytu s LEU 115 Ca 0.29 0.77 -0.18 0.00 -1.03 0.00 0.00 54.13 53.98 1ytu s LEU 115 Cb -0.14 -3.40 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 1ytu s LEU 115 CO 0.14 0.03 1.47 -0.65 0.23 0.00 0.00 176.35 177.56 1ytu h PRO 116 N 2.90 0.50 -4.27 1.29 0.11 -1.97 0.51 132.00 131.07 1ytu h PRO 116 Ca -0.47 -0.20 -0.29 0.00 0.11 0.00 0.00 66.00 65.16 1ytu h PRO 116 Cb 1.17 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.16 1ytu h PRO 116 CO 0.70 0.73 -0.29 -1.21 -0.21 0.00 0.00 178.00 177.72 1ytu s GLU 117 N -4.72 1.77 0.28 1.05 2.02 -1.26 -3.62 118.70 114.23 1ytu s GLU 117 Ca -0.13 -1.74 -0.29 0.00 0.02 0.00 0.00 54.97 52.82 1ytu s GLU 117 Cb 0.07 0.41 -0.14 0.00 0.10 0.00 0.00 34.13 34.57 1ytu s GLU 117 CO 0.77 -0.71 1.16 0.98 0.02 0.00 0.00 175.26 177.48 1ytu n TYR 118 N -0.53 1.67 -2.72 1.61 9.36 -1.26 -4.95 117.16 120.35 1ytu n TYR 118 Ca 0.02 0.62 -0.00 0.00 3.32 0.00 0.00 57.90 61.86 1ytu n TYR 118 Cb 0.62 -2.33 0.02 0.00 -0.63 0.00 0.00 39.34 37.02 1ytu n TYR 118 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1ytu s ASN 119 N -0.29 -0.28 0.19 2.98 3.84 -1.26 -5.09 114.94 115.04 1ytu s ASN 119 Ca 0.61 -0.21 -0.12 0.00 0.21 0.00 0.00 52.86 53.35 1ytu s ASN 119 Cb -0.68 0.36 0.12 0.00 -0.55 0.00 0.00 41.25 40.50 1ytu s ASN 119 CO 0.58 -0.02 1.86 0.74 -2.79 0.00 0.00 177.10 177.46 1ytu h THR 120 N 3.06 1.18 -0.25 -5.21 2.02 -1.99 -1.63 112.91 110.07 1ytu h THR 120 Ca -0.03 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 1ytu h THR 120 Cb 1.21 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1ytu h THR 120 CO -0.09 0.17 -0.23 -0.65 0.37 0.00 0.00 175.52 175.09 1ytu h PRO 121 N 0.90 0.47 0.32 6.66 0.11 -1.98 -2.31 132.00 136.18 1ytu h PRO 121 Ca 0.24 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1ytu h PRO 121 Cb -0.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1ytu h PRO 121 CO -0.05 0.68 -0.16 1.25 -0.21 0.00 0.00 178.00 179.51 1ytu h LEU 122 N 0.42 -0.37 -0.33 2.35 5.85 -1.90 -2.25 115.31 119.09 1ytu h LEU 122 Ca 0.07 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1ytu h LEU 122 Cb 0.64 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 1ytu h LEU 122 CO 0.05 0.03 -0.48 0.22 -0.34 0.00 0.00 178.44 177.92 1ytu h TYR 123 N -0.82 -1.41 0.00 1.25 3.20 -1.27 -0.57 116.97 117.34 1ytu h TYR 123 Ca -0.04 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1ytu h TYR 123 Cb 0.52 0.66 -0.00 0.00 1.54 0.00 0.00 36.73 39.45 1ytu h TYR 123 CO 0.03 -0.48 -0.10 1.88 -1.64 0.00 0.00 178.16 177.86 1ytu h TYR 124 N -0.41 0.00 0.04 -3.82 -1.99 -1.50 0.15 116.97 109.45 1ytu h TYR 124 Ca 0.10 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.59 1ytu h TYR 124 Cb 0.61 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.36 1ytu h TYR 124 CO -0.62 0.10 -0.95 0.87 -0.00 0.00 0.00 178.16 177.55 1ytu h LYS 125 N 0.00 0.58 -0.09 4.88 1.57 -0.62 -2.20 116.57 120.70 1ytu h LYS 125 Ca -0.00 -0.67 -0.03 0.00 -1.87 0.00 0.00 60.65 58.08 1ytu h LYS 125 Cb 0.51 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1ytu h LYS 125 CO 0.01 1.27 -0.05 -0.07 -0.57 0.00 0.00 179.45 180.05 1ytu h LEU 126 N 0.17 0.19 -0.81 2.94 3.38 -0.83 -2.37 115.31 117.98 1ytu h LEU 126 Ca -0.13 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.46 1ytu h LEU 126 Cb 1.64 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.28 1ytu h LEU 126 CO 0.19 0.57 0.51 0.50 0.09 0.00 0.00 178.44 180.30 1ytu h LYS 127 N -0.19 0.94 -0.53 1.13 3.64 -0.80 0.12 116.57 120.87 1ytu h LYS 127 Ca 0.02 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1ytu h LYS 127 Cb 0.50 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1ytu h LYS 127 CO 0.01 0.62 0.32 0.66 -2.27 0.00 0.00 179.45 178.79 1ytu h SER 128 N 0.96 0.52 -0.13 4.20 4.64 -1.38 0.84 113.55 123.21 1ytu h SER 128 Ca 0.34 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 1ytu h SER 128 Cb 0.09 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1ytu h SER 128 CO -0.14 0.37 0.06 0.22 -0.87 0.00 0.00 176.83 176.47 1ytu h TYR 129 N 0.64 0.20 -0.58 4.77 3.20 -0.62 -3.03 116.97 121.55 1ytu h TYR 129 Ca 0.21 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1ytu h TYR 129 Cb 0.01 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 1ytu h TYR 129 CO -0.06 0.26 0.32 -0.07 -1.64 0.00 0.00 178.16 176.97 1ytu h LEU 130 N 0.07 0.72 -1.52 2.82 3.38 -0.59 -2.82 115.31 117.38 1ytu h LEU 130 Ca 0.04 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1ytu h LEU 130 Cb 0.15 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1ytu h LEU 130 CO -0.00 0.60 0.40 0.40 0.09 0.00 0.00 178.44 179.92 1ytu h ILE 131 N 0.78 1.01 0.00 1.22 2.04 -0.72 0.47 117.51 122.31 1ytu h ILE 131 Ca 0.20 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ytu h ILE 131 Cb 0.03 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1ytu h ILE 131 CO -0.03 0.11 0.00 0.59 0.00 0.00 0.00 178.15 178.82 1ytu n ASN 132 N -4.47 0.40 -0.01 1.72 3.02 -1.10 -4.48 115.26 110.34 1ytu n ASN 132 Ca 0.08 0.55 -0.02 0.00 -0.03 0.00 0.00 54.58 55.17 1ytu n ASN 132 Cb 0.22 -0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 38.73 1ytu n ASN 132 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ytu n SER 133 N -1.89 0.48 -3.85 6.41 7.64 0.12 -5.11 113.62 117.41 1ytu n SER 133 Ca 0.05 0.08 -0.09 0.00 1.01 0.00 0.00 58.87 59.92 1ytu n SER 133 Cb 0.34 -0.43 -0.07 0.00 -1.01 0.00 0.00 64.21 63.04 1ytu n SER 133 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ytu s ILE 134 N -1.46 0.11 0.23 0.44 -5.25 0.11 -5.09 121.20 110.29 1ytu s ILE 134 Ca -0.06 -1.14 -0.31 0.00 -0.99 0.00 0.00 60.65 58.15 1ytu s ILE 134 Cb 0.01 -1.46 -0.14 0.00 2.95 0.00 0.00 42.46 43.82 1ytu s ILE 134 CO 0.09 -0.49 1.31 -2.65 -1.79 0.00 0.00 174.94 171.40 1ytu n PRO 135 N -0.13 1.74 -4.30 0.37 -0.02 -1.26 -4.28 135.00 127.12 1ytu n PRO 135 Ca -0.13 0.62 -0.19 0.00 -2.02 0.00 0.00 63.50 61.77 1ytu n PRO 135 Cb 0.63 -2.21 -0.13 0.00 -0.02 0.00 0.00 33.50 31.77 1ytu n PRO 135 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ytu s SER 136 N 0.13 1.65 -0.22 2.55 1.04 -1.26 -1.88 113.70 115.70 1ytu s SER 136 Ca 0.68 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 56.60 1ytu s SER 136 Cb -0.71 -0.09 0.06 0.00 0.10 0.00 0.00 66.02 65.39 1ytu s SER 136 CO 0.52 -0.00 0.02 -1.58 0.98 0.00 0.00 173.24 173.18 1ytu s GLN 137 N -1.30 0.88 0.12 4.02 2.00 -0.21 -4.96 119.66 120.21 1ytu s GLN 137 Ca 0.00 -0.64 -0.02 0.00 -2.00 0.00 0.00 55.36 52.71 1ytu s GLN 137 Cb -0.08 -2.21 0.03 0.00 0.80 0.00 0.00 33.01 31.54 1ytu s GLN 137 CO 0.01 -0.68 0.16 1.19 -0.50 0.00 0.00 175.29 175.48 1ytu n PHE 138 N 4.94 -3.90 -3.74 1.67 3.01 -1.26 -1.58 117.46 116.59 1ytu n PHE 138 Ca -0.09 -0.16 -0.14 0.00 1.01 0.00 0.00 57.45 58.08 1ytu n PHE 138 Cb 0.46 -0.12 -0.14 0.00 -0.01 0.00 0.00 39.48 39.66 1ytu n PHE 138 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ytu s ARG 140 N -3.27 0.10 0.46 -1.08 0.52 -1.26 -4.83 118.95 109.60 1ytu s ARG 140 Ca 0.09 0.41 0.23 0.00 -0.52 0.00 0.00 55.73 55.94 1ytu s ARG 140 Cb -0.00 -0.18 1.14 0.00 0.52 0.00 0.00 34.95 36.42 1ytu s ARG 140 CO 0.06 -0.18 1.95 -0.92 0.02 0.00 0.00 175.30 176.24 1ytu h TYR 141 N 7.35 0.00 0.00 -0.53 3.20 -1.01 -0.60 116.97 125.38 1ytu h TYR 141 Ca -0.40 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1ytu h TYR 141 Cb 1.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.41 1ytu h TYR 141 CO 0.42 0.21 -0.25 -0.40 -1.64 0.00 0.00 178.16 176.50 1ytu n ASP 142 N -3.71 0.75 -0.04 -2.11 5.75 -1.24 -1.81 116.55 114.14 1ytu n ASP 142 Ca -0.01 0.38 -0.16 0.00 -0.01 0.00 0.00 54.79 54.99 1ytu n ASP 142 Cb 0.32 -0.40 -0.14 0.00 -1.03 0.00 0.00 41.12 39.87 1ytu n ASP 142 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1ytu n ILE 143 N -2.18 1.62 0.36 2.12 2.08 -0.97 -4.10 119.36 118.29 1ytu n ILE 143 Ca 0.05 -0.71 0.12 0.00 0.56 0.00 0.00 62.75 62.76 1ytu n ILE 143 Cb 0.43 -1.30 0.50 0.00 -0.75 0.00 0.00 39.64 38.52 1ytu n ILE 143 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1ytu n LEU 144 N -3.21 0.63 -0.01 1.39 0.00 -0.27 -3.13 117.00 112.40 1ytu n LEU 144 Ca -0.31 0.68 -0.17 0.00 0.00 0.00 0.00 56.01 56.21 1ytu n LEU 144 Cb 1.05 -0.62 -0.14 0.00 0.00 0.00 0.00 43.42 43.72 1ytu n LEU 144 CO 0.40 -0.62 -0.76 -1.20 0.00 0.00 0.00 177.39 175.22 1ytu n SER 145 N -2.22 1.73 -2.70 1.96 7.64 -0.75 -4.31 113.62 114.97 1ytu n SER 145 Ca 0.02 0.25 -0.34 0.00 1.01 0.00 0.00 58.87 59.81 1ytu n SER 145 Cb 0.19 -0.59 0.02 0.00 -1.01 0.00 0.00 64.21 62.83 1ytu n SER 145 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ytu n ASN 146 N -3.34 6.29 -3.86 6.43 6.94 -1.19 -4.95 115.26 121.59 1ytu n ASN 146 Ca -0.28 -3.79 -0.12 0.00 -0.02 0.00 0.00 54.58 50.38 1ytu n ASN 146 Cb 1.05 -0.79 -0.12 0.00 -2.36 0.00 0.00 39.78 37.56 1ytu n ASN 146 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1ytu s ARG 147 N -3.83 0.24 -0.29 -3.83 1.81 -1.18 -5.01 118.95 106.85 1ytu s ARG 147 Ca 0.51 -0.06 -0.29 0.00 -1.72 0.00 0.00 55.73 54.17 1ytu s ARG 147 Cb 0.42 0.11 -0.02 0.00 -0.45 0.00 0.00 34.95 35.01 1ytu s ARG 147 CO -0.30 -0.04 1.74 1.21 -0.68 0.00 0.00 175.30 177.22 1ytu s ASN 148 N -0.47 6.06 0.10 0.23 3.04 -1.26 -4.90 114.94 117.74 1ytu s ASN 148 Ca -0.05 1.41 -0.15 0.00 0.04 0.00 0.00 52.86 54.10 1ytu s ASN 148 Cb -0.04 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.15 1ytu s ASN 148 CO 0.00 -1.56 0.84 0.18 -3.04 0.00 0.00 177.10 173.53 1ytu n LEU 149 N 9.65 -0.53 -0.26 3.21 4.77 -1.26 -0.59 117.00 131.99 1ytu n LEU 149 Ca 0.21 0.97 0.02 0.00 -0.03 0.00 0.00 56.01 57.18 1ytu n LEU 149 Cb 0.46 -0.15 0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1ytu n LEU 149 CO 0.67 -0.81 0.72 0.74 -1.33 0.00 0.00 177.39 177.38 1ytu h THR 150 N 0.00 0.25 -0.50 -5.08 2.02 -2.00 -0.65 112.91 106.95 1ytu h THR 150 Ca 0.11 -0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 1ytu h THR 150 Cb 0.25 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1ytu h THR 150 CO -0.52 0.00 0.11 -0.26 0.37 0.00 0.00 175.52 175.22 1ytu h PHE 151 N 0.00 0.86 -0.41 3.16 0.05 -1.24 -2.23 116.94 117.12 1ytu h PHE 151 Ca 0.36 -0.11 -0.05 0.00 3.82 0.00 0.00 57.97 62.00 1ytu h PHE 151 Cb 0.55 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.25 1ytu h PHE 151 CO -0.59 0.77 0.07 -0.92 -0.18 0.00 0.00 178.31 177.46 1ytu h TYR 152 N 0.70 0.72 0.02 -0.55 3.20 -0.90 -2.63 116.97 117.52 1ytu h TYR 152 Ca 0.16 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1ytu h TYR 152 Cb 0.35 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1ytu h TYR 152 CO 0.02 0.70 -0.01 0.28 -1.64 0.00 0.00 178.16 177.52 1ytu h VAL 153 N 0.53 1.50 -1.00 1.81 2.07 -1.18 -0.59 116.25 119.40 1ytu h VAL 153 Ca 0.12 -1.71 0.18 0.00 0.82 0.00 0.00 66.70 66.11 1ytu h VAL 153 Cb 0.37 2.63 -0.17 0.00 -1.52 0.00 0.00 31.29 32.59 1ytu h VAL 153 CO 0.01 0.43 -0.32 0.47 0.02 0.00 0.00 177.57 178.17 1ytu n ASP 154 N -4.75 -0.51 -0.02 0.57 8.00 -0.84 -0.91 116.55 118.09 1ytu n ASP 154 Ca -0.09 1.73 -0.17 0.00 0.71 0.00 0.00 54.79 56.97 1ytu n ASP 154 Cb 0.35 -0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 40.92 1ytu n ASP 154 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1ytu h ASN 155 N 0.00 0.90 -0.66 -2.24 2.35 -1.48 -3.13 115.58 111.32 1ytu h ASN 155 Ca 0.41 -0.63 0.02 0.00 -0.55 0.00 0.00 56.30 55.54 1ytu h ASN 155 Cb 0.66 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 1ytu h ASN 155 CO -1.01 1.38 0.43 0.25 -1.65 0.00 0.00 177.43 176.83 1ytu h LEU 156 N 0.47 0.72 -0.86 1.61 5.85 -0.05 -2.19 115.31 120.86 1ytu h LEU 156 Ca -0.05 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1ytu h LEU 156 Cb 1.37 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1ytu h LEU 156 CO 0.15 0.52 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.40 1ytu h LEU 157 N 0.86 0.50 -0.60 2.25 3.38 -1.05 -2.13 115.31 118.52 1ytu h LEU 157 Ca 0.25 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1ytu h LEU 157 Cb -0.05 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 40.44 1ytu h LEU 157 CO -0.07 0.78 -0.18 0.58 0.09 0.00 0.00 178.44 179.64 1ytu h VAL 158 N 0.43 0.35 0.00 1.22 2.07 -1.34 0.28 116.25 119.26 1ytu h VAL 158 Ca 0.05 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.39 1ytu h VAL 158 Cb 0.74 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1ytu h VAL 158 CO 0.06 0.00 -1.00 0.06 0.02 0.00 0.00 177.57 176.71 1ytu h GLN 159 N -0.03 0.00 -0.32 1.57 3.07 -1.51 -3.05 115.11 114.84 1ytu h GLN 159 Ca 0.29 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.94 1ytu h GLN 159 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.02 1ytu h GLN 159 CO -0.64 0.66 -0.14 0.35 0.09 0.00 0.00 178.83 179.16 1ytu h PHE 160 N 0.00 0.75 -0.86 0.06 3.57 -0.69 -0.99 116.94 118.77 1ytu h PHE 160 Ca -0.07 -0.18 0.09 0.00 3.53 0.00 0.00 57.97 61.33 1ytu h PHE 160 Cb 1.65 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 40.15 1ytu h PHE 160 CO 0.00 0.87 0.52 0.28 -2.23 0.00 0.00 178.31 177.74 1ytu h VAL 161 N 0.42 0.96 -0.43 1.41 2.07 -0.53 -1.23 116.25 118.92 1ytu h VAL 161 Ca 0.07 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 1ytu h VAL 161 Cb 0.66 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1ytu h VAL 161 CO 0.04 0.16 -0.30 0.28 0.02 0.00 0.00 177.57 177.78 1ytu h SER 162 N 0.89 0.99 0.43 0.57 0.02 -1.40 -0.27 113.55 114.78 1ytu h SER 162 Ca 0.40 -0.41 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1ytu h SER 162 Cb 0.31 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1ytu h SER 162 CO -0.22 1.20 -0.11 0.11 -1.14 0.00 0.00 176.83 176.67 1ytu h LYS 163 N 0.79 0.00 -0.04 3.45 1.57 -0.50 0.25 116.57 122.09 1ytu h LYS 163 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ytu h LYS 163 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1ytu h LYS 163 CO 0.08 0.11 0.00 1.28 -0.57 0.00 0.00 179.45 180.35 1ytu n LEU 164 N -3.53 0.50 0.00 2.94 4.77 -0.53 -4.73 117.00 116.43 1ytu n LEU 164 Ca -0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1ytu n LEU 164 Cb 0.24 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1ytu n LEU 164 CO 0.29 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1ytu n GLY 165 N 0.93 0.53 3.73 -0.72 0.00 0.07 -4.65 105.19 105.08 1ytu n GLY 165 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1ytu n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ytu s GLY 166 N -1.21 1.64 -0.38 -0.02 0.00 -0.21 -4.69 107.32 102.45 1ytu s GLY 166 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.80 1ytu s GLY 166 CO 0.00 0.50 0.16 0.54 0.00 0.00 0.00 173.10 174.31 1ytu s LYS 167 N -4.92 1.07 0.19 2.90 1.02 0.12 -4.29 119.74 115.84 1ytu s LYS 167 Ca 0.63 -1.62 -0.14 0.00 0.02 0.00 0.00 55.97 54.86 1ytu s LYS 167 Cb -0.18 -2.28 0.19 0.00 -0.52 0.00 0.00 37.83 35.05 1ytu s LYS 167 CO 0.57 -1.07 1.67 -1.35 -0.92 0.00 0.00 175.35 174.24 1ytu h PRO 168 N 7.36 0.07 -1.59 -1.68 0.11 -1.91 -0.32 132.00 134.04 1ytu h PRO 168 Ca -0.06 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.12 1ytu h PRO 168 Cb 0.97 -0.02 -0.23 0.00 0.11 0.00 0.00 31.00 31.84 1ytu h PRO 168 CO 0.48 0.04 0.53 1.67 -0.21 0.00 0.00 178.00 180.52 1ytu s TRP 169 N -6.19 -0.38 0.33 0.65 -2.14 -1.26 -1.20 118.94 108.75 1ytu s TRP 169 Ca -0.14 0.64 0.03 0.00 2.66 0.00 0.00 56.10 59.29 1ytu s TRP 169 Cb 0.17 0.45 -0.05 0.00 -3.10 0.00 0.00 33.47 30.93 1ytu s TRP 169 CO 0.72 -0.36 0.08 0.96 -2.66 0.00 0.00 176.95 175.69 1ytu s ILE 170 N -1.17 0.99 0.37 0.66 -4.36 -0.85 -4.96 121.20 111.88 1ytu s ILE 170 Ca -0.02 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.12 1ytu s ILE 170 Cb -0.00 -2.69 -0.09 0.00 1.25 0.00 0.00 42.46 40.92 1ytu s ILE 170 CO 0.02 0.00 1.04 -0.76 0.24 0.00 0.00 174.94 175.47 1ytu s LEU 171 N -3.48 4.24 -0.61 0.37 1.43 -0.70 0.27 118.68 120.19 1ytu s LEU 171 Ca 0.34 2.04 -0.26 0.00 -1.03 0.00 0.00 54.13 55.22 1ytu s LEU 171 Cb 0.08 -4.07 0.04 0.00 0.03 0.00 0.00 46.19 42.26 1ytu s LEU 171 CO 0.15 -0.36 1.12 0.20 0.23 0.00 0.00 176.35 177.69 1ytu s ASN 172 N -1.47 6.33 -0.01 2.29 0.01 0.11 -4.57 114.94 117.64 1ytu s ASN 172 Ca 0.54 -0.23 -0.01 0.00 -0.71 0.00 0.00 52.86 52.45 1ytu s ASN 172 Cb -0.23 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 38.88 1ytu s ASN 172 CO 0.29 -1.48 0.11 0.68 -1.51 0.00 0.00 177.10 175.19 1ytu s VAL 173 N 4.75 4.91 -0.29 1.60 -7.23 -1.26 -4.69 120.40 118.20 1ytu s VAL 173 Ca 0.36 -0.35 -0.29 0.00 -1.81 0.00 0.00 61.98 59.89 1ytu s VAL 173 Cb -0.10 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.59 1ytu s VAL 173 CO 0.20 0.34 1.25 -0.62 -0.31 0.00 0.00 175.10 175.96 1ytu s ASP 174 N -1.79 6.76 0.50 4.85 -1.08 -1.26 -4.93 116.67 119.71 1ytu s ASP 174 Ca 0.24 1.24 0.33 0.00 -0.52 0.00 0.00 52.55 53.84 1ytu s ASP 174 Cb -0.12 -2.54 1.45 0.00 -1.46 0.00 0.00 42.92 40.25 1ytu s ASP 174 CO 0.15 -1.00 1.75 1.55 0.52 0.00 0.00 175.17 178.14 1ytu h PRO 175 N 8.90 0.10 0.14 4.34 0.13 -2.01 -2.31 132.00 141.29 1ytu h PRO 175 Ca -0.25 -0.01 -0.27 0.00 -0.87 0.00 0.00 66.00 64.61 1ytu h PRO 175 Cb 1.09 -0.02 0.03 0.00 0.13 0.00 0.00 31.00 32.23 1ytu h PRO 175 CO 1.02 0.07 -1.14 0.93 -0.23 0.00 0.00 178.00 178.66 1ytu h GLU 176 N 0.11 0.52 -6.13 0.86 5.08 -2.02 -3.47 114.58 109.54 1ytu h GLU 176 Ca 0.65 -0.75 -0.59 0.00 -1.00 0.00 0.00 59.36 57.67 1ytu h GLU 176 Cb 2.28 0.26 -0.05 0.00 0.50 0.00 0.00 28.75 31.74 1ytu h GLU 176 CO -0.13 1.34 -0.11 0.15 -1.00 0.00 0.00 179.01 179.26 1ytu s LYS 177 N -2.82 4.09 0.01 2.33 1.02 -0.87 -4.96 119.74 118.53 1ytu s LYS 177 Ca -0.11 0.60 0.00 0.00 0.02 0.00 0.00 55.97 56.48 1ytu s LYS 177 Cb 0.04 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1ytu s LYS 177 CO 0.90 0.64 0.00 0.41 -0.92 0.00 0.00 175.35 176.39 1ytu n GLY 178 N 1.81 -2.29 3.87 -3.33 0.00 -1.26 -4.72 105.19 99.28 1ytu n GLY 178 Ca -0.12 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.53 1ytu n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ytu s SER 179 N -3.10 6.57 -0.04 1.61 0.01 -1.26 -4.95 113.70 112.54 1ytu s SER 179 Ca 0.00 1.07 -0.26 0.00 1.31 0.00 0.00 55.95 58.07 1ytu s SER 179 Cb 0.00 -2.29 -0.21 0.00 0.21 0.00 0.00 66.02 63.73 1ytu s SER 179 CO 0.00 -0.29 1.18 0.44 0.41 0.00 0.00 173.24 174.97 1ytu h ASP 180 N 1.66 -0.02 -4.34 2.44 3.32 -1.64 -3.38 116.42 114.46 1ytu h ASP 180 Ca -0.47 -0.54 -0.37 0.00 0.02 0.00 0.00 57.03 55.67 1ytu h ASP 180 Cb 1.18 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 1ytu h ASP 180 CO 0.65 0.54 -0.75 0.27 -1.72 0.00 0.00 179.24 178.22 1ytu s ILE 181 N -3.94 1.08 -0.14 0.35 -4.36 -1.22 -4.12 121.20 108.85 1ytu s ILE 181 Ca -0.16 -1.53 0.02 0.00 -0.26 0.00 0.00 60.65 58.71 1ytu s ILE 181 Cb 0.01 -1.28 0.00 0.00 1.25 0.00 0.00 42.46 42.44 1ytu s ILE 181 CO 0.66 -0.41 -0.19 -0.63 0.24 0.00 0.00 174.94 174.61 1ytu s ILE 182 N -1.96 2.41 -0.35 8.37 1.09 -0.41 -2.49 121.20 127.86 1ytu s ILE 182 Ca 0.03 -0.87 -0.08 0.00 -1.10 0.00 0.00 60.65 58.63 1ytu s ILE 182 Cb -0.06 -1.98 0.03 0.00 -1.06 0.00 0.00 42.46 39.39 1ytu s ILE 182 CO 0.02 0.53 0.14 -0.63 -0.10 0.00 0.00 174.94 174.90 1ytu s ILE 183 N 0.68 4.13 -0.15 2.92 1.01 -0.18 -0.55 121.20 129.05 1ytu s ILE 183 Ca -0.09 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.28 1ytu s ILE 183 Cb -0.16 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 1ytu s ILE 183 CO 0.02 -0.18 1.11 -0.83 0.00 0.00 0.00 174.94 175.06 1ytu s GLY 184 N 1.47 1.93 0.20 6.18 0.00 -1.26 -0.62 107.32 115.22 1ytu s GLY 184 Ca 0.00 0.38 -0.05 0.00 0.00 0.00 0.00 44.72 45.05 1ytu s GLY 184 CO 0.04 2.20 0.22 -1.08 0.00 0.00 0.00 173.10 174.48 1ytu s THR 185 N 2.77 0.02 -3.44 0.90 -1.32 0.48 -4.14 115.64 110.91 1ytu s THR 185 Ca 0.50 -1.78 0.00 0.00 -1.21 0.00 0.00 61.69 59.20 1ytu s THR 185 Cb -0.19 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.51 1ytu s THR 185 CO 0.14 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 1ytu n GLY 186 N -0.27 0.61 3.44 6.08 0.00 -1.07 -1.72 105.19 112.26 1ytu n GLY 186 Ca -0.01 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 1ytu n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytu s ALA 187 N -1.31 -1.56 0.11 4.61 0.00 -1.25 -0.66 121.76 121.70 1ytu s ALA 187 Ca 0.00 0.80 0.06 0.00 0.00 0.00 0.00 51.96 52.82 1ytu s ALA 187 Cb 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1ytu s ALA 187 CO 0.00 -0.54 -0.14 0.95 0.00 0.00 0.00 175.76 176.03 1ytu s THR 188 N -2.44 1.29 -0.09 0.00 -4.23 -0.73 -3.34 115.64 106.10 1ytu s THR 188 Ca -0.05 -1.66 -0.28 0.00 -1.18 0.00 0.00 61.69 58.52 1ytu s THR 188 Cb -0.01 -1.47 -0.02 0.00 1.34 0.00 0.00 72.50 72.35 1ytu s THR 188 CO -0.01 -0.39 0.91 -0.13 -0.54 0.00 0.00 174.62 174.45 1ytu s ARG 189 N -2.55 4.42 0.00 3.99 0.52 -0.99 -2.24 118.95 122.10 1ytu s ARG 189 Ca 0.07 1.22 0.00 0.00 -0.52 0.00 0.00 55.73 56.50 1ytu s ARG 189 Cb -0.05 -3.52 0.00 0.00 0.52 0.00 0.00 34.95 31.90 1ytu s ARG 189 CO 0.03 -0.20 0.00 -0.89 0.02 0.00 0.00 175.30 174.26 1ytu n ILE 190 N 4.32 0.00 -1.24 1.52 5.41 -0.19 -4.98 119.36 124.20 1ytu n ILE 190 Ca 0.05 0.41 0.00 0.00 1.00 0.00 0.00 62.75 64.21 1ytu n ILE 190 Cb 0.50 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 1ytu n ILE 190 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1ytu n ASP 191 N -1.89 0.00 -0.00 4.38 8.00 -1.24 -4.99 116.55 120.81 1ytu n ASP 191 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 1ytu n ASP 191 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 1ytu n ASP 191 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ytu n ASN 192 N 0.00 0.24 -0.69 -2.24 2.85 -1.26 -3.95 115.26 110.21 1ytu n ASN 192 Ca 0.00 0.10 0.11 0.00 -0.11 0.00 0.00 54.58 54.67 1ytu n ASN 192 Cb 0.00 1.38 0.05 0.00 1.24 0.00 0.00 39.78 42.45 1ytu n ASN 192 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1ytu n VAL 193 N -2.48 0.00 -4.86 3.44 0.31 -1.26 -4.87 118.33 108.62 1ytu n VAL 193 Ca -0.09 -0.40 -0.33 0.00 -0.01 0.00 0.00 64.34 63.51 1ytu n VAL 193 Cb 0.69 1.36 -0.15 0.00 -0.91 0.00 0.00 33.84 34.83 1ytu n VAL 193 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1ytu s ASN 194 N -2.03 3.88 0.00 4.52 0.01 -1.25 -0.02 114.94 120.04 1ytu s ASN 194 Ca 0.22 -0.34 0.05 0.00 -0.71 0.00 0.00 52.86 52.07 1ytu s ASN 194 Cb 0.17 -1.48 -0.02 0.00 0.41 0.00 0.00 41.25 40.34 1ytu s ASN 194 CO 0.38 0.19 -0.16 -0.76 -1.51 0.00 0.00 177.10 175.24 1ytu s LEU 195 N 0.21 2.07 0.03 0.60 1.43 0.43 -1.02 118.68 122.44 1ytu s LEU 195 Ca -0.09 -0.35 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 1ytu s LEU 195 Cb -0.16 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 45.25 1ytu s LEU 195 CO 0.05 0.16 -0.19 0.72 0.23 0.00 0.00 176.35 177.33 1ytu s PHE 196 N -0.51 1.66 0.11 0.29 -0.12 -0.95 0.55 117.98 119.02 1ytu s PHE 196 Ca 0.05 -0.35 -0.04 0.00 -0.05 0.00 0.00 56.93 56.54 1ytu s PHE 196 Cb -0.07 -1.01 -0.05 0.00 -0.63 0.00 0.00 43.02 41.26 1ytu s PHE 196 CO 0.00 0.05 0.34 0.00 -0.05 0.00 0.00 175.22 175.56 1ytu s PHE 198 N -1.59 0.94 0.16 0.00 -0.12 0.16 -1.18 117.98 116.36 1ytu s PHE 198 Ca 0.38 -0.63 -0.08 0.00 -0.05 0.00 0.00 56.93 56.55 1ytu s PHE 198 Cb -0.12 -0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 41.72 1ytu s PHE 198 CO 0.24 -0.04 0.26 0.00 -0.05 0.00 0.00 175.22 175.63 1ytu s ALA 199 N -2.20 0.11 -0.26 1.99 0.00 -0.31 -2.61 121.76 118.49 1ytu s ALA 199 Ca 0.01 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 1ytu s ALA 199 Cb -0.04 0.87 0.07 0.00 0.00 0.00 0.00 23.12 24.02 1ytu s ALA 199 CO -0.00 -0.63 0.63 0.08 0.00 0.00 0.00 175.76 175.84 1ytu s VAL 201 N -3.98 -0.01 0.16 0.00 1.01 0.30 -0.50 120.40 117.38 1ytu s VAL 201 Ca 0.18 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.28 1ytu s VAL 201 Cb 0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1ytu s VAL 201 CO 0.00 0.01 -0.22 -0.36 0.00 0.00 0.00 175.10 174.53 1ytu s PHE 202 N 1.48 2.04 0.27 5.22 0.40 0.28 -0.47 117.98 127.21 1ytu s PHE 202 Ca -0.09 -0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 55.79 1ytu s PHE 202 Cb -0.06 -1.04 -0.05 0.00 0.51 0.00 0.00 43.02 42.38 1ytu s PHE 202 CO -0.17 0.37 0.52 0.21 0.70 0.00 0.00 175.22 176.85 1ytu s LYS 203 N -2.51 3.61 0.05 0.44 2.20 -0.41 -1.29 119.74 121.84 1ytu s LYS 203 Ca 0.16 -0.06 0.13 0.00 -0.36 0.00 0.00 55.97 55.84 1ytu s LYS 203 Cb -0.08 -2.69 0.58 0.00 -1.51 0.00 0.00 37.83 34.14 1ytu s LYS 203 CO 0.07 0.25 1.42 0.36 -0.36 0.00 0.00 175.35 177.10 1ytu n LYS 204 N -0.86 0.04 0.00 4.03 2.85 -1.26 0.34 118.16 123.29 1ytu n LYS 204 Ca -0.02 0.34 0.11 0.00 -1.05 0.00 0.00 58.31 57.69 1ytu n LYS 204 Cb 0.54 -1.58 0.53 0.00 -0.65 0.00 0.00 35.03 33.87 1ytu n LYS 204 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1ytu n ASP 205 N -1.65 0.00 0.00 -5.58 5.68 -1.26 -4.89 116.55 108.85 1ytu n ASP 205 Ca 0.02 0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.58 1ytu n ASP 205 Cb 0.14 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 1ytu n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ytu n GLY 206 N 0.77 0.88 0.00 6.12 0.00 0.15 -1.73 105.19 111.38 1ytu n GLY 206 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1ytu n GLY 206 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ytu n THR 207 N -2.17 0.00 0.00 2.61 -2.24 -1.23 -4.88 114.28 106.38 1ytu n THR 207 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ytu n THR 207 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1ytu n THR 207 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ytu n LEU 209 N 0.00 0.00 -3.71 3.22 4.77 0.38 -1.28 117.00 120.37 1ytu n LEU 209 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1ytu n LEU 209 Cb 0.00 0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.14 1ytu n LEU 209 CO 0.00 -0.16 0.11 0.86 -1.33 0.00 0.00 177.39 176.86 1ytu s TRP 210 N -1.33 -0.35 -0.07 -1.77 -0.11 -1.21 -4.55 118.94 109.56 1ytu s TRP 210 Ca 0.00 0.70 -0.02 0.00 1.22 0.00 0.00 56.10 58.00 1ytu s TRP 210 Cb 0.00 0.16 0.03 0.00 -1.50 0.00 0.00 33.47 32.16 1ytu s TRP 210 CO 0.00 -0.36 0.01 1.21 -4.62 0.00 0.00 176.95 173.19 1ytu s ASN 211 N -0.76 1.54 -0.06 5.86 2.47 0.66 -0.54 114.94 124.12 1ytu s ASN 211 Ca -0.08 -0.08 0.06 0.00 0.42 0.00 0.00 52.86 53.18 1ytu s ASN 211 Cb -0.04 -0.39 -0.01 0.00 -1.45 0.00 0.00 41.25 39.36 1ytu s ASN 211 CO 0.04 -0.21 -0.24 -1.61 -3.72 0.00 0.00 177.10 171.36 1ytu s GLU 212 N 2.01 2.59 -0.06 0.43 0.41 0.35 -4.48 118.70 119.94 1ytu s GLU 212 Ca 0.05 -0.89 0.05 0.00 -0.41 0.00 0.00 54.97 53.77 1ytu s GLU 212 Cb -0.12 -2.19 -0.01 0.00 -1.78 0.00 0.00 34.13 30.03 1ytu s GLU 212 CO -0.05 0.38 -0.22 0.42 -0.49 0.00 0.00 175.26 175.30 1ytu s ILE 213 N -0.16 1.87 0.71 -1.63 1.01 -1.26 -1.16 121.20 120.59 1ytu s ILE 213 Ca -0.04 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.55 1ytu s ILE 213 Cb -0.14 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.75 1ytu s ILE 213 CO 0.04 0.52 1.07 -0.94 0.00 0.00 0.00 174.94 175.63 1ytu s SER 214 N 0.03 5.29 0.53 3.58 1.04 -0.32 -4.86 113.70 118.98 1ytu s SER 214 Ca -0.07 1.37 -0.22 0.00 0.48 0.00 0.00 55.95 57.50 1ytu s SER 214 Cb -0.14 -2.21 -0.06 0.00 0.10 0.00 0.00 66.02 63.71 1ytu s SER 214 CO 0.04 -1.47 1.36 -2.65 0.98 0.00 0.00 173.24 171.51 1ytu n PRO 215 N -3.12 1.78 -1.61 4.02 -0.02 -1.26 -4.61 135.00 130.18 1ytu n PRO 215 Ca 0.07 0.65 -0.44 0.00 -2.02 0.00 0.00 63.50 61.76 1ytu n PRO 215 Cb 0.55 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 1ytu n PRO 215 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1ytu n ILE 216 N -0.88 0.49 -4.22 4.25 5.41 -1.26 -4.64 119.36 118.51 1ytu n ILE 216 Ca 0.09 -0.32 -0.13 0.00 1.00 0.00 0.00 62.75 63.40 1ytu n ILE 216 Cb 0.44 -2.37 -0.10 0.00 -0.71 0.00 0.00 39.64 36.90 1ytu n ILE 216 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1ytu s VAL 217 N 6.73 0.71 0.42 1.39 1.01 0.19 -4.94 120.40 125.91 1ytu s VAL 217 Ca 0.97 -1.97 -0.26 0.00 0.00 0.00 0.00 61.98 60.72 1ytu s VAL 217 Cb -0.43 -1.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.90 1ytu s VAL 217 CO 0.40 -0.62 1.35 0.28 0.00 0.00 0.00 175.10 176.50 1ytu s THR 218 N -3.63 2.44 0.29 3.92 -1.32 -1.26 0.16 115.64 116.25 1ytu s THR 218 Ca 0.20 0.39 0.03 0.00 -1.21 0.00 0.00 61.69 61.10 1ytu s THR 218 Cb 0.06 -3.23 0.28 0.00 -1.51 0.00 0.00 72.50 68.10 1ytu s THR 218 CO 0.01 0.06 1.78 0.77 -2.21 0.00 0.00 174.62 175.02 1ytu h SER 219 N 2.59 0.72 -0.23 8.08 4.64 -0.76 -2.87 113.55 125.72 1ytu h SER 219 Ca -0.50 0.09 0.05 0.00 -0.47 0.00 0.00 61.79 60.96 1ytu h SER 219 Cb 1.25 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 1ytu h SER 219 CO 0.62 0.28 -0.48 0.77 -0.87 0.00 0.00 176.83 177.15 1ytu h SER 220 N 0.74 -1.55 0.00 4.97 4.64 -1.92 -2.56 113.55 117.88 1ytu h SER 220 Ca 0.54 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 62.06 1ytu h SER 220 Cb 0.79 0.63 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1ytu h SER 220 CO -0.37 -0.43 0.00 -0.62 -0.87 0.00 0.00 176.83 174.54 1ytu n GLU 221 N -5.42 0.62 0.40 4.77 1.02 -1.08 -4.39 120.64 116.55 1ytu n GLU 221 Ca -0.04 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.93 1ytu n GLU 221 Cb 0.36 -1.19 -0.08 0.00 -0.02 0.00 0.00 31.44 30.51 1ytu n GLU 221 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1ytu h TYR 222 N 0.84 -0.95 0.00 -0.32 3.20 -1.61 -2.86 116.97 115.28 1ytu h TYR 222 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1ytu h TYR 222 Cb 0.62 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.20 1ytu h TYR 222 CO 0.02 -0.57 0.24 1.28 -1.64 0.00 0.00 178.16 177.49 1ytu n LEU 223 N -5.47 0.36 -0.09 2.82 4.77 -1.26 -1.21 117.00 116.91 1ytu n LEU 223 Ca -0.13 0.58 -0.17 0.00 -0.03 0.00 0.00 56.01 56.26 1ytu n LEU 223 Cb 0.41 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 40.86 1ytu n LEU 223 CO 0.34 -0.70 -0.32 0.74 -1.33 0.00 0.00 177.39 176.12 1ytu h THR 224 N 0.00 0.85 0.00 -5.08 2.02 -1.84 -3.31 112.91 105.55 1ytu h THR 224 Ca 0.00 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 65.24 1ytu h THR 224 Cb 0.48 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1ytu h THR 224 CO 0.00 0.29 -0.09 1.88 0.37 0.00 0.00 175.52 177.96 1ytu h TYR 225 N -1.00 0.00 0.09 3.16 -1.99 -1.26 -0.41 116.97 115.56 1ytu h TYR 225 Ca -0.22 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.51 1ytu h TYR 225 Cb 1.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.78 1ytu h TYR 225 CO 0.07 0.00 -0.04 1.25 -0.00 0.00 0.00 178.16 179.43 1ytu h LEU 226 N 0.00 -0.10 -0.80 3.88 5.85 -1.35 0.91 115.31 123.69 1ytu h LEU 226 Ca 0.00 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.29 1ytu h LEU 226 Cb 0.80 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1ytu h LEU 226 CO 0.00 0.44 0.53 0.50 -0.34 0.00 0.00 178.44 179.57 1ytu h LYS 227 N -0.69 1.03 0.74 1.25 3.64 -1.62 -2.29 116.57 118.63 1ytu h LYS 227 Ca -0.01 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1ytu h LYS 227 Cb 0.55 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1ytu h LYS 227 CO 0.02 0.68 -0.46 1.03 -2.27 0.00 0.00 179.45 178.46 1ytu h SER 228 N 1.06 -1.16 -0.86 4.20 0.87 -1.06 -3.07 113.55 113.54 1ytu h SER 228 Ca 0.30 0.06 0.16 0.00 -1.23 0.00 0.00 61.79 61.08 1ytu h SER 228 Cb -0.08 0.34 -0.10 0.00 -0.44 0.00 0.00 62.40 62.12 1ytu h SER 228 CO -0.08 -0.70 0.44 0.74 -0.53 0.00 0.00 176.83 176.70 1ytu h THR 229 N -1.12 0.70 0.11 2.23 2.02 -0.54 -1.82 112.91 114.50 1ytu h THR 229 Ca -0.10 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1ytu h THR 229 Cb 0.90 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1ytu h THR 229 CO 0.10 0.11 -0.15 0.40 0.37 0.00 0.00 175.52 176.34 1ytu h ILE 230 N 0.61 0.65 -0.63 3.11 2.04 -1.43 -1.39 117.51 120.47 1ytu h ILE 230 Ca 0.48 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.47 1ytu h ILE 230 Cb 0.71 0.65 -0.11 0.00 -0.74 0.00 0.00 36.82 37.33 1ytu h ILE 230 CO -0.38 0.00 0.02 0.11 0.00 0.00 0.00 178.15 177.90 1ytu h LYS 231 N -0.32 0.13 -0.57 2.37 1.57 -1.24 0.86 116.57 119.38 1ytu h LYS 231 Ca 0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1ytu h LYS 231 Cb 0.32 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1ytu h LYS 231 CO -0.07 0.09 0.33 0.87 -0.57 0.00 0.00 179.45 180.10 1ytu h LYS 232 N 0.14 0.76 -0.37 3.15 1.57 -0.98 0.31 116.57 121.15 1ytu h LYS 232 Ca 0.34 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.90 1ytu h LYS 232 Cb 0.55 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1ytu h LYS 232 CO -0.53 0.55 -0.34 0.28 -0.57 0.00 0.00 179.45 178.84 1ytu h VAL 233 N 0.78 1.28 -0.12 0.50 2.07 0.23 -1.59 116.25 119.40 1ytu h VAL 233 Ca 0.20 -1.51 -0.18 0.00 0.82 0.00 0.00 66.70 66.03 1ytu h VAL 233 Cb -0.01 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1ytu h VAL 233 CO -0.04 0.50 -0.68 0.58 0.02 0.00 0.00 177.57 177.95 1ytu h VAL 234 N 0.68 1.35 0.71 2.57 2.07 -0.69 -0.48 116.25 122.47 1ytu h VAL 234 Ca 0.06 -2.02 -0.03 0.00 0.82 0.00 0.00 66.70 65.54 1ytu h VAL 234 Cb 0.93 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1ytu h VAL 234 CO 0.09 0.62 -0.50 1.88 0.02 0.00 0.00 177.57 179.67 1ytu h TYR 235 N 0.35 -1.35 0.00 1.57 0.99 -0.35 -1.15 116.97 117.03 1ytu h TYR 235 Ca -0.02 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 1ytu h TYR 235 Cb 1.25 0.50 -0.00 0.00 1.00 0.00 0.00 36.73 39.48 1ytu h TYR 235 CO 0.05 -0.72 -0.05 0.78 -0.00 0.00 0.00 178.16 178.22 1ytu h GLY 236 N -1.15 0.00 0.58 3.88 0.00 -1.25 -1.62 103.07 103.51 1ytu h GLY 236 Ca -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1ytu h GLY 236 CO 0.05 0.00 -0.26 -2.75 0.00 0.00 0.00 176.54 173.58 1ytu h PHE 237 N 0.00 0.34 -0.03 5.60 3.57 -1.03 -3.27 116.94 122.12 1ytu h PHE 237 Ca -0.00 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 1ytu h PHE 237 Cb 0.10 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1ytu h PHE 237 CO 0.00 0.90 0.01 0.87 -2.23 0.00 0.00 178.31 177.86 1ytu h LYS 238 N -0.32 0.05 -0.18 1.11 1.79 -0.91 0.26 116.57 118.36 1ytu h LYS 238 Ca -0.02 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.49 1ytu h LYS 238 Cb 0.94 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.58 1ytu h LYS 238 CO 0.05 0.21 0.43 0.87 -1.08 0.00 0.00 179.45 179.94 1ytu h LYS 239 N -0.13 0.00 0.00 3.15 1.57 -1.46 0.48 116.57 120.18 1ytu h LYS 239 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ytu h LYS 239 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1ytu h LYS 239 CO -0.00 0.00 -1.21 0.45 -0.57 0.00 0.00 179.45 178.12 1ytu n SER 240 N -3.19 0.85 -3.10 0.86 2.88 -0.89 -4.64 113.62 106.39 1ytu n SER 240 Ca 0.02 -0.56 -0.16 0.00 -1.33 0.00 0.00 58.87 56.84 1ytu n SER 240 Cb 0.53 1.32 -0.01 0.00 -0.75 0.00 0.00 64.21 65.30 1ytu n SER 240 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1ytu n ASN 241 N -1.69 0.22 0.21 -3.46 3.02 0.15 -5.03 115.26 108.68 1ytu n ASN 241 Ca 0.01 -3.14 0.14 0.00 -0.03 0.00 0.00 54.58 51.56 1ytu n ASN 241 Cb 0.35 -0.14 0.46 0.00 -0.61 0.00 0.00 39.78 39.84 1ytu n ASN 241 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ytu h PRO 242 N 3.01 0.00 -0.68 3.52 0.13 -1.35 -2.78 132.00 133.86 1ytu h PRO 242 Ca 0.06 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.78 1ytu h PRO 242 Cb 0.99 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.88 1ytu h PRO 242 CO 0.43 0.00 0.13 -0.25 -0.23 0.00 0.00 178.00 178.08 1ytu n ASP 243 N -2.79 4.21 -4.07 1.44 9.92 -1.26 -4.90 116.55 119.09 1ytu n ASP 243 Ca 0.03 -3.76 -0.35 0.00 -0.53 0.00 0.00 54.79 50.18 1ytu n ASP 243 Cb 0.37 -0.70 -0.10 0.00 -0.64 0.00 0.00 41.12 40.05 1ytu n ASP 243 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 1ytu s TRP 244 N -3.45 3.38 0.19 1.24 -0.11 -1.05 -5.07 118.94 114.07 1ytu s TRP 244 Ca 0.52 -2.79 -0.33 0.00 1.22 0.00 0.00 56.10 54.73 1ytu s TRP 244 Cb 0.44 -3.14 -0.14 0.00 -1.50 0.00 0.00 33.47 29.14 1ytu s TRP 244 CO 0.02 -0.83 1.45 -3.47 -4.62 0.00 0.00 176.95 169.50 1ytu n ASP 245 N 3.44 2.70 -4.11 5.86 -0.08 -1.26 -4.99 116.55 118.11 1ytu n ASP 245 Ca 0.07 1.12 -0.34 0.00 -1.51 0.00 0.00 54.79 54.13 1ytu n ASP 245 Cb 0.37 -1.39 -0.14 0.00 2.34 0.00 0.00 41.12 42.30 1ytu n ASP 245 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1ytu s VAL 246 N 0.33 2.71 -0.18 5.18 1.01 -1.26 -4.95 120.40 123.24 1ytu s VAL 246 Ca 0.74 -1.71 0.14 0.00 0.00 0.00 0.00 61.98 61.15 1ytu s VAL 246 Cb -0.70 -2.68 -0.21 0.00 0.00 0.00 0.00 36.38 32.79 1ytu s VAL 246 CO 0.45 -0.26 0.03 -0.62 0.00 0.00 0.00 175.10 174.71 1ytu n GLU 247 N 4.51 1.04 -4.04 2.72 1.02 -1.26 -1.66 120.64 122.97 1ytu n GLU 247 Ca -0.09 0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 56.74 1ytu n GLU 247 Cb 0.42 -1.45 -0.15 0.00 -0.02 0.00 0.00 31.44 30.24 1ytu n GLU 247 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ytu s LYS 248 N -2.43 2.19 -0.06 3.49 1.02 -1.26 0.94 119.74 123.63 1ytu s LYS 248 Ca -0.11 -1.13 0.03 0.00 0.02 0.00 0.00 55.97 54.77 1ytu s LYS 248 Cb 0.06 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 1ytu s LYS 248 CO 0.70 -0.51 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.33 1ytu s LEU 249 N 1.23 2.83 -0.02 3.17 2.96 -0.17 -1.45 118.68 127.22 1ytu s LEU 249 Ca -0.05 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1ytu s LEU 249 Cb -0.18 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 1ytu s LEU 249 CO -0.07 0.34 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.26 1ytu s THR 250 N -0.69 1.26 -0.14 3.68 2.01 -1.04 -2.37 115.64 118.35 1ytu s THR 250 Ca 0.10 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.40 1ytu s THR 250 Cb -0.11 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1ytu s THR 250 CO 0.01 0.36 0.00 -0.76 -0.69 0.00 0.00 174.62 173.55 1ytu s LEU 251 N -0.21 3.53 -0.41 4.42 1.02 0.90 -1.01 118.68 126.93 1ytu s LEU 251 Ca 0.03 0.03 -0.03 0.00 0.02 0.00 0.00 54.13 54.17 1ytu s LEU 251 Cb -0.08 -1.85 0.11 0.00 0.02 0.00 0.00 46.19 44.39 1ytu s LEU 251 CO 0.00 0.24 0.20 -1.00 0.02 0.00 0.00 176.35 175.82 1ytu s HIS 252 N -0.06 3.56 -0.19 0.29 3.76 0.21 -0.71 115.29 122.16 1ytu s HIS 252 Ca 0.04 -2.33 -0.11 0.00 -0.15 0.00 0.00 55.06 52.51 1ytu s HIS 252 Cb -0.13 -3.17 -0.05 0.00 1.11 0.00 0.00 32.58 30.34 1ytu s HIS 252 CO 0.02 -0.96 0.18 0.08 -0.85 0.00 0.00 174.74 173.21 1ytu s VAL 253 N 1.17 5.38 0.18 -0.90 1.01 0.24 -0.38 120.40 127.09 1ytu s VAL 253 Ca 0.07 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 1ytu s VAL 253 Cb -0.23 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1ytu s VAL 253 CO -0.04 0.42 0.31 -1.54 0.00 0.00 0.00 175.10 174.26 1ytu n SER 254 N 3.57 -0.90 0.00 3.32 3.41 -0.70 -1.75 113.62 120.56 1ytu n SER 254 Ca -0.15 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1ytu n SER 254 Cb 0.52 1.55 0.00 0.00 -0.26 0.00 0.00 64.21 66.02 1ytu n SER 254 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ytu n GLY 255 N -0.26 0.29 3.59 5.00 0.00 -1.26 -3.84 105.19 108.71 1ytu n GLY 255 Ca -0.02 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 1ytu n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytu s LYS 256 N -2.88 3.65 0.24 1.61 1.02 -1.21 -4.82 119.74 117.34 1ytu s LYS 256 Ca 0.00 0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.40 1ytu s LYS 256 Cb 0.00 -3.91 -0.03 0.00 -0.52 0.00 0.00 37.83 33.37 1ytu s LYS 256 CO 0.00 -1.30 0.20 -0.98 -0.92 0.00 0.00 175.35 172.35 1ytu s ARG 257 N 4.14 1.39 0.39 1.68 1.70 -1.26 -2.35 118.95 124.65 1ytu s ARG 257 Ca 0.43 -1.71 -0.25 0.00 -0.47 0.00 0.00 55.73 53.74 1ytu s ARG 257 Cb -0.08 0.30 -0.12 0.00 -0.57 0.00 0.00 34.95 34.48 1ytu s ARG 257 CO 0.29 -0.49 0.86 -2.30 -1.08 0.00 0.00 175.30 172.58 1ytu n PRO 258 N -0.38 1.07 -2.67 3.89 -0.02 -1.26 -5.07 135.00 130.56 1ytu n PRO 258 Ca 0.03 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 1ytu n PRO 258 Cb 0.65 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1ytu n PRO 258 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ytu s LYS 259 N -1.77 3.39 0.04 -0.52 1.02 -1.26 -5.11 119.74 115.53 1ytu s LYS 259 Ca 0.63 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.59 1ytu s LYS 259 Cb -0.61 -4.06 0.00 0.00 -0.52 0.00 0.00 37.83 32.64 1ytu s LYS 259 CO 0.58 -1.69 0.00 1.17 -0.92 0.00 0.00 175.35 174.49 1ytu n LYS 261 N 8.23 0.00 -0.03 1.68 4.81 -1.26 -5.07 118.16 126.51 1ytu n LYS 261 Ca 0.05 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.54 1ytu n LYS 261 Cb 0.48 0.00 0.43 0.00 0.02 0.00 0.00 35.03 35.97 1ytu n LYS 261 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1ytu h ASP 262 N 0.00 0.47 1.27 3.14 3.32 -2.00 0.11 116.42 122.73 1ytu h ASP 262 Ca 0.00 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1ytu h ASP 262 Cb 0.00 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1ytu h ASP 262 CO 0.00 0.33 -0.68 1.23 -1.72 0.00 0.00 179.24 178.40 1ytu h GLY 263 N 0.54 0.00 1.00 2.75 0.00 -2.00 -3.06 103.07 102.30 1ytu h GLY 263 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.39 1ytu h GLY 263 CO -0.04 0.00 -0.28 -2.09 0.00 0.00 0.00 176.54 174.13 1ytu h GLU 264 N 0.00 0.76 0.34 4.80 4.81 -1.35 -3.01 114.58 120.92 1ytu h GLU 264 Ca -0.01 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1ytu h GLU 264 Cb 1.50 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.86 1ytu h GLU 264 CO 0.09 1.00 -0.39 1.15 -0.73 0.00 0.00 179.01 180.13 1ytu h THR 265 N 0.52 0.21 -0.90 0.32 2.02 -0.93 -2.54 112.91 111.61 1ytu h THR 265 Ca 0.06 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.31 1ytu h THR 265 Cb 0.84 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 1ytu h THR 265 CO 0.07 0.00 0.58 0.11 0.37 0.00 0.00 175.52 176.65 1ytu h LYS 266 N -0.77 0.95 -0.02 6.66 1.57 -1.56 -1.42 116.57 121.99 1ytu h LYS 266 Ca -0.02 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 1ytu h LYS 266 Cb 0.70 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1ytu h LYS 266 CO -0.09 0.63 -0.65 0.82 -0.57 0.00 0.00 179.45 179.59 1ytu h ILE 267 N 0.98 1.45 -0.23 1.86 2.04 -1.43 0.86 117.51 123.04 1ytu h ILE 267 Ca 0.40 -2.18 -0.14 0.00 1.00 0.00 0.00 64.86 63.94 1ytu h ILE 267 Cb 0.27 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1ytu h ILE 267 CO -0.16 0.63 -0.44 -0.07 0.00 0.00 0.00 178.15 178.11 1ytu h LEU 268 N 0.05 0.61 -0.68 1.44 3.38 -0.86 0.27 115.31 119.53 1ytu h LEU 268 Ca -0.01 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1ytu h LEU 268 Cb 1.15 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1ytu h LEU 268 CO 0.09 0.97 0.26 0.11 0.09 0.00 0.00 178.44 179.95 1ytu h LYS 269 N 0.46 1.03 -0.53 1.13 1.57 -0.90 -1.43 116.57 117.90 1ytu h LYS 269 Ca 0.03 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 1ytu h LYS 269 Cb 0.95 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1ytu h LYS 269 CO 0.09 0.87 -0.07 0.93 -0.57 0.00 0.00 179.45 180.69 1ytu h GLU 270 N 0.97 0.99 -0.32 3.15 5.08 -0.46 -0.69 114.58 123.30 1ytu h GLU 270 Ca 0.22 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1ytu h GLU 270 Cb 0.23 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1ytu h GLU 270 CO -0.02 1.03 0.19 1.15 -1.00 0.00 0.00 179.01 180.37 1ytu h THR 271 N 0.86 1.10 0.04 1.13 2.02 -0.15 -2.03 112.91 115.88 1ytu h THR 271 Ca 0.14 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1ytu h THR 271 Cb 0.63 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1ytu h THR 271 CO 0.04 0.10 -0.02 0.58 0.37 0.00 0.00 175.52 176.59 1ytu h VAL 272 N 0.44 1.20 -0.99 3.16 2.07 -0.82 -2.72 116.25 118.59 1ytu h VAL 272 Ca 0.12 -1.70 0.21 0.00 0.82 0.00 0.00 66.70 66.15 1ytu h VAL 272 Cb -0.01 2.18 -0.11 0.00 -1.52 0.00 0.00 31.29 31.82 1ytu h VAL 272 CO -0.02 0.37 0.59 -0.33 0.02 0.00 0.00 177.57 178.20 1ytu h GLU 273 N -0.92 0.66 -0.25 1.57 4.39 -1.02 0.38 114.58 119.40 1ytu h GLU 273 Ca -0.01 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 1ytu h GLU 273 Cb 0.65 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1ytu h GLU 273 CO 0.01 0.44 -0.33 0.93 -1.16 0.00 0.00 179.01 178.90 1ytu h GLU 274 N 0.68 0.53 -0.25 2.33 5.08 -1.46 -2.11 114.58 119.37 1ytu h GLU 274 Ca 0.60 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.63 1ytu h GLU 274 Cb 1.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1ytu h GLU 274 CO -0.42 0.79 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.07 1ytu h LEU 275 N 0.45 0.47 0.67 1.33 3.38 -0.02 0.89 115.31 122.47 1ytu h LEU 275 Ca 0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1ytu h LEU 275 Cb 0.79 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1ytu h LEU 275 CO 0.06 0.71 -0.46 0.11 0.09 0.00 0.00 178.44 178.95 1ytu h LYS 276 N 0.42 -1.03 0.00 1.13 1.57 -0.76 -2.89 116.57 115.01 1ytu h LYS 276 Ca 0.06 0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1ytu h LYS 276 Cb 0.65 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1ytu h LYS 276 CO 0.05 -0.69 -0.03 0.87 -0.57 0.00 0.00 179.45 179.07 1ytu h LYS 277 N -1.07 0.00 -0.31 3.15 1.57 -1.18 0.26 116.57 119.00 1ytu h LYS 277 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1ytu h LYS 277 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1ytu h LYS 277 CO 0.06 0.03 0.00 1.04 -0.57 0.00 0.00 179.45 180.01 1ytu n GLN 278 N -3.24 1.67 -2.93 3.15 6.02 0.29 -5.09 117.38 117.26 1ytu n GLN 278 Ca -0.01 -0.98 -0.01 0.00 -0.01 0.00 0.00 57.00 55.99 1ytu n GLN 278 Cb 0.20 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.22 1ytu n GLN 278 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1ytu n GLU 279 N 0.28 -2.10 0.00 -1.09 1.02 0.93 -5.03 120.64 114.65 1ytu n GLU 279 Ca 0.09 1.91 0.00 0.00 -0.02 0.00 0.00 57.16 59.14 1ytu n GLU 279 Cb 0.25 -3.48 0.00 0.00 -0.02 0.00 0.00 31.44 28.19 1ytu n GLU 279 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ytu n VAL 281 N 0.93 0.00 -1.54 2.62 0.31 -1.21 -5.06 118.33 114.38 1ytu n VAL 281 Ca 0.00 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.86 1ytu n VAL 281 Cb 0.23 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.13 1ytu n VAL 281 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ytu n SER 282 N 0.00 0.67 0.13 4.52 2.88 -0.66 -4.48 113.62 116.68 1ytu n SER 282 Ca 0.00 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.80 1ytu n SER 282 Cb 0.00 -1.17 0.49 0.00 -0.75 0.00 0.00 64.21 62.78 1ytu n SER 282 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ytu n ARG 283 N 1.16 0.14 -0.92 -1.46 1.74 -1.26 -1.31 116.66 114.75 1ytu n ARG 283 Ca 0.14 0.54 0.01 0.00 -0.77 0.00 0.00 57.85 57.77 1ytu n ARG 283 Cb 0.27 -1.87 0.16 0.00 -1.02 0.00 0.00 32.46 30.00 1ytu n ARG 283 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ytu n ASP 284 N -2.15 2.14 -4.63 0.55 8.00 -1.26 -5.07 116.55 114.12 1ytu n ASP 284 Ca 0.00 -3.70 -0.56 0.00 0.71 0.00 0.00 54.79 51.24 1ytu n ASP 284 Cb 0.10 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 40.65 1ytu n ASP 284 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1ytu n VAL 285 N -0.92 0.10 -3.01 2.53 3.14 -0.43 -4.98 118.33 114.76 1ytu n VAL 285 Ca 0.22 -0.02 -0.41 0.00 -2.96 0.00 0.00 64.34 61.17 1ytu n VAL 285 Cb 0.77 -0.81 -0.05 0.00 -1.06 0.00 0.00 33.84 32.69 1ytu n VAL 285 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1ytu s LYS 286 N 1.60 4.20 0.14 1.45 1.02 0.27 -4.96 119.74 123.46 1ytu s LYS 286 Ca 0.92 0.78 0.01 0.00 0.02 0.00 0.00 55.97 57.69 1ytu s LYS 286 Cb -1.08 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 32.58 1ytu s LYS 286 CO 0.57 -0.36 0.00 1.52 -0.92 0.00 0.00 175.35 176.16 1ytu s TYR 287 N 2.31 1.03 -0.01 3.18 -0.85 -1.26 -1.00 117.35 120.76 1ytu s TYR 287 Ca 0.32 -1.06 -0.07 0.00 -0.52 0.00 0.00 57.07 55.75 1ytu s TYR 287 Cb -0.16 -0.59 0.00 0.00 0.38 0.00 0.00 41.96 41.59 1ytu s TYR 287 CO 0.10 -0.28 0.14 0.00 -1.52 0.00 0.00 175.55 173.98 1ytu s ALA 288 N -3.76 -0.33 -0.16 9.51 0.00 -1.00 -2.41 121.76 123.62 1ytu s ALA 288 Ca 0.21 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.14 1ytu s ALA 288 Cb 0.06 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1ytu s ALA 288 CO 0.01 -0.18 -0.16 0.42 0.00 0.00 0.00 175.76 175.85 1ytu s ILE 289 N -1.10 1.73 0.09 0.00 1.01 0.50 -0.07 121.20 123.36 1ytu s ILE 289 Ca -0.12 -0.74 0.10 0.00 0.00 0.00 0.00 60.65 59.89 1ytu s ILE 289 Cb -0.06 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1ytu s ILE 289 CO 0.01 0.48 -0.26 -0.76 0.00 0.00 0.00 174.94 174.42 1ytu s LEU 290 N 1.42 2.24 -0.19 2.97 1.43 0.12 -0.30 118.68 126.37 1ytu s LEU 290 Ca 0.05 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 52.43 1ytu s LEU 290 Cb -0.13 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 1ytu s LEU 290 CO -0.11 0.20 0.03 -1.00 0.23 0.00 0.00 176.35 175.69 1ytu s HIS 291 N -0.95 3.12 -0.08 0.29 3.76 -0.39 -0.59 115.29 120.45 1ytu s HIS 291 Ca 0.12 -0.22 0.03 0.00 -0.15 0.00 0.00 55.06 54.84 1ytu s HIS 291 Cb -0.10 -2.08 -0.02 0.00 1.11 0.00 0.00 32.58 31.49 1ytu s HIS 291 CO 0.04 -0.07 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.16 1ytu s LEU 292 N 0.75 2.45 -0.07 0.89 1.43 -0.72 -1.32 118.68 122.09 1ytu s LEU 292 Ca 0.02 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 1ytu s LEU 292 Cb -0.14 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.61 1ytu s LEU 292 CO 0.02 0.25 0.32 0.20 0.23 0.00 0.00 176.35 177.36 1ytu s ASN 293 N -0.15 -0.26 0.55 2.29 0.01 -0.00 -4.59 114.94 112.78 1ytu s ASN 293 Ca -0.02 0.38 -0.16 0.00 -0.71 0.00 0.00 52.86 52.34 1ytu s ASN 293 Cb -0.14 0.50 -0.06 0.00 0.41 0.00 0.00 41.25 41.96 1ytu s ASN 293 CO 0.04 -0.27 1.02 -1.61 -1.51 0.00 0.00 177.10 174.77 1ytu s GLU 294 N -0.55 3.65 0.00 -0.60 2.02 -1.26 0.11 118.70 122.07 1ytu s GLU 294 Ca -0.07 1.10 0.00 0.00 0.02 0.00 0.00 54.97 56.03 1ytu s GLU 294 Cb -0.04 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.11 1ytu s GLU 294 CO 0.02 -0.53 0.00 0.25 0.02 0.00 0.00 175.26 175.02 1ytu n THR 295 N -1.73 0.00 -1.72 3.63 -2.24 -1.25 -4.76 114.28 106.20 1ytu n THR 295 Ca 0.08 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.47 1ytu n THR 295 Cb 0.53 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.80 1ytu n THR 295 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ytu n HIS 296 N 0.00 2.15 -1.34 4.78 8.25 -1.26 -4.60 115.22 123.20 1ytu n HIS 296 Ca 0.00 0.44 -0.35 0.00 -0.26 0.00 0.00 57.72 57.56 1ytu n HIS 296 Cb 0.00 -2.35 0.10 0.00 1.12 0.00 0.00 29.99 28.86 1ytu n HIS 296 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1ytu n PRO 297 N -0.77 0.54 -3.83 -0.41 -0.02 -1.26 -4.30 135.00 124.94 1ytu n PRO 297 Ca 0.10 0.25 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 1ytu n PRO 297 Cb 0.44 -2.46 -0.13 0.00 -0.02 0.00 0.00 33.50 31.32 1ytu n PRO 297 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ytu s PHE 298 N -1.84 3.03 -0.28 6.00 5.36 0.10 -4.92 117.98 125.43 1ytu s PHE 298 Ca 0.77 -0.75 -0.00 0.00 -0.96 0.00 0.00 56.93 55.99 1ytu s PHE 298 Cb -0.33 -2.17 0.05 0.00 -0.34 0.00 0.00 43.02 40.23 1ytu s PHE 298 CO 0.47 -0.48 -0.04 -0.46 -1.46 0.00 0.00 175.22 173.25 1ytu s TRP 299 N 1.53 3.25 0.44 10.12 -0.11 -1.26 -3.78 118.94 129.14 1ytu s TRP 299 Ca 0.06 -2.02 -0.11 0.00 1.22 0.00 0.00 56.10 55.25 1ytu s TRP 299 Cb -0.15 -2.04 -0.06 0.00 -1.50 0.00 0.00 33.47 29.72 1ytu s TRP 299 CO 0.00 -0.83 0.81 0.08 -4.62 0.00 0.00 176.95 172.40 1ytu s VAL 300 N 1.20 4.77 0.00 5.86 1.01 -1.26 -5.11 120.40 126.87 1ytu s VAL 300 Ca -0.06 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1ytu s VAL 300 Cb -0.20 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1ytu s VAL 300 CO -0.03 -0.62 0.00 0.61 0.00 0.00 0.00 175.10 175.06 1ytu n GLY 302 N -1.53 1.16 2.73 4.51 0.00 -1.26 -4.98 105.19 105.82 1ytu n GLY 302 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1ytu n GLY 302 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ytu n ASP 303 N 0.00 -7.59 -3.27 1.61 8.00 -1.26 -5.43 116.55 108.61 1ytu n ASP 303 Ca 0.00 0.70 -0.07 0.00 0.71 0.00 0.00 54.79 56.13 1ytu n ASP 303 Cb 0.00 -5.11 -0.04 0.00 -0.02 0.00 0.00 41.12 35.95 1ytu n ASP 303 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1ytu s PRO 310 N -2.28 0.75 0.59 -0.24 0.04 -1.26 -5.41 135.00 127.19 1ytu s PRO 310 Ca 0.18 -0.57 -0.19 0.00 0.04 0.00 0.00 61.00 60.45 1ytu s PRO 310 Cb -0.05 -0.28 -0.04 0.00 0.04 0.00 0.00 34.50 34.17 1ytu s PRO 310 CO 0.72 -1.20 1.24 0.71 0.04 0.00 0.00 177.00 178.52 1ytu s TYR 311 N 1.61 2.35 0.43 0.56 4.12 -1.26 -4.34 117.35 120.81 1ytu s TYR 311 Ca 0.17 1.49 -0.26 0.00 0.02 0.00 0.00 57.07 58.49 1ytu s TYR 311 Cb -0.09 -3.57 -0.09 0.00 -1.52 0.00 0.00 41.96 36.69 1ytu s TYR 311 CO -0.05 -2.40 1.32 -1.91 0.02 0.00 0.00 175.55 172.53 1ytu n GLU 312 N -1.48 2.04 -1.63 -0.62 2.13 -1.26 -2.72 120.64 117.10 1ytu n GLU 312 Ca 0.13 0.73 -0.04 0.00 0.66 0.00 0.00 57.16 58.63 1ytu n GLU 312 Cb 0.48 -2.46 -0.01 0.00 0.27 0.00 0.00 31.44 29.73 1ytu n GLU 312 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ytu n GLY 313 N 0.74 0.44 3.78 8.31 0.00 0.41 -4.79 105.19 114.07 1ytu n GLY 313 Ca 0.06 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1ytu n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ytu s THR 314 N -2.19 4.74 -0.31 2.61 2.01 -1.10 -0.27 115.64 121.13 1ytu s THR 314 Ca 0.00 1.37 0.01 0.00 0.31 0.00 0.00 61.69 63.38 1ytu s THR 314 Cb 0.00 -3.98 0.07 0.00 0.01 0.00 0.00 72.50 68.60 1ytu s THR 314 CO 0.00 0.47 -0.00 -0.54 -0.69 0.00 0.00 174.62 173.86 1ytu s LYS 315 N -0.62 2.07 -0.22 4.92 1.02 -0.36 -0.95 119.74 125.60 1ytu s LYS 315 Ca 0.32 -1.52 -0.08 0.00 0.02 0.00 0.00 55.97 54.71 1ytu s LYS 315 Cb -0.20 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1ytu s LYS 315 CO 0.20 -0.74 0.09 0.08 -0.92 0.00 0.00 175.35 174.06 1ytu s VAL 316 N 1.09 4.75 -0.48 3.17 1.01 0.32 -2.24 120.40 128.03 1ytu s VAL 316 Ca -0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.71 1ytu s VAL 316 Cb -0.20 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.02 1ytu s VAL 316 CO -0.05 0.38 0.82 -0.75 0.00 0.00 0.00 175.10 175.50 1ytu s LYS 317 N 1.07 3.37 0.02 2.72 2.20 -0.86 0.10 119.74 128.37 1ytu s LYS 317 Ca 0.05 -0.18 0.04 0.00 -0.36 0.00 0.00 55.97 55.52 1ytu s LYS 317 Cb -0.14 -3.98 -0.24 0.00 -1.51 0.00 0.00 37.83 31.96 1ytu s LYS 317 CO 0.04 -1.22 0.90 -0.07 -0.36 0.00 0.00 175.35 174.64 1ytu h LEU 318 N 10.33 0.17 -7.66 5.43 3.38 -1.30 -3.37 115.31 122.29 1ytu h LEU 318 Ca -0.25 -0.24 0.18 0.00 0.09 0.00 0.00 57.88 57.65 1ytu h LEU 318 Cb 1.08 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 1ytu h LEU 318 CO 0.99 1.21 0.49 -0.94 0.09 0.00 0.00 178.44 180.28 1ytu s SER 319 N -6.65 -0.17 0.00 -0.43 1.04 -0.92 -4.95 113.70 101.62 1ytu s SER 319 Ca -0.05 -0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.01 1ytu s SER 319 Cb 0.08 0.49 0.17 0.00 0.10 0.00 0.00 66.02 66.86 1ytu s SER 319 CO 0.83 -0.90 1.10 -1.20 0.98 0.00 0.00 173.24 174.06 1ytu n SER 320 N -0.47 0.00 -0.00 7.02 7.64 -1.26 -0.86 113.62 125.68 1ytu n SER 320 Ca -0.06 0.46 0.03 0.00 1.01 0.00 0.00 58.87 60.32 1ytu n SER 320 Cb 0.61 -0.47 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 1ytu n SER 320 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1ytu n LYS 321 N -1.47 2.89 -4.61 1.43 5.02 -1.26 -4.92 118.16 115.23 1ytu n LYS 321 Ca 0.01 -0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 1ytu n LYS 321 Cb 0.04 -0.97 -0.16 0.00 -0.02 0.00 0.00 35.03 33.92 1ytu n LYS 321 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1ytu s ARG 322 N -2.00 1.63 0.05 1.97 3.52 -0.04 0.34 118.95 124.42 1ytu s ARG 322 Ca 0.01 -0.44 0.04 0.00 -0.13 0.00 0.00 55.73 55.21 1ytu s ARG 322 Cb 0.05 -1.37 -0.02 0.00 -1.56 0.00 0.00 34.95 32.04 1ytu s ARG 322 CO 0.29 0.08 -0.12 0.71 -0.81 0.00 0.00 175.30 175.45 1ytu s TYR 323 N 0.48 1.04 -0.15 5.12 1.51 0.70 -0.79 117.35 125.26 1ytu s TYR 323 Ca -0.11 -0.43 -0.07 0.00 -1.01 0.00 0.00 57.07 55.46 1ytu s TYR 323 Cb -0.14 -0.60 -0.04 0.00 -0.11 0.00 0.00 41.96 41.07 1ytu s TYR 323 CO 0.03 0.01 0.08 -0.51 -1.11 0.00 0.00 175.55 174.05 1ytu s LEU 324 N -1.47 3.96 -0.14 -1.29 1.43 0.29 -1.17 118.68 120.29 1ytu s LEU 324 Ca -0.03 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1ytu s LEU 324 Cb -0.09 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.17 1ytu s LEU 324 CO 0.01 0.27 -0.13 -0.22 0.23 0.00 0.00 176.35 176.52 1ytu s LEU 325 N -0.23 1.59 -0.13 1.79 2.96 0.23 0.12 118.68 125.00 1ytu s LEU 325 Ca 0.09 -0.44 -0.24 0.00 -0.22 0.00 0.00 54.13 53.31 1ytu s LEU 325 Cb -0.12 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 1ytu s LEU 325 CO 0.01 -0.06 0.76 0.42 -1.32 0.00 0.00 176.35 176.16 1ytu s THR 326 N 1.48 4.96 -0.11 3.68 -4.23 -0.12 -0.40 115.64 120.90 1ytu s THR 326 Ca 0.04 1.51 0.19 0.00 -1.18 0.00 0.00 61.69 62.25 1ytu s THR 326 Cb -0.13 -4.08 -0.28 0.00 1.34 0.00 0.00 72.50 69.35 1ytu s THR 326 CO -0.09 0.12 0.27 0.18 -0.54 0.00 0.00 174.62 174.55 1ytu n LEU 327 N 4.67 0.00 -4.18 4.79 4.77 -1.26 -0.45 117.00 125.34 1ytu n LEU 327 Ca 0.02 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 1ytu n LEU 327 Cb 0.50 0.24 -0.12 0.00 -2.33 0.00 0.00 43.42 41.70 1ytu n LEU 327 CO 0.47 0.24 -0.47 -0.76 -1.33 0.00 0.00 177.39 175.54 1ytu s LEU 328 N -4.94 2.25 0.29 2.23 1.43 -1.26 -4.71 118.68 113.96 1ytu s LEU 328 Ca -0.09 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.14 1ytu s LEU 328 Cb 0.10 -0.60 -0.10 0.00 0.03 0.00 0.00 46.19 45.61 1ytu s LEU 328 CO 0.84 -0.02 1.35 -1.10 0.23 0.00 0.00 176.35 177.65 1ytu s GLN 329 N -1.60 4.33 0.00 1.70 -0.21 -1.26 -4.55 119.66 118.06 1ytu s GLN 329 Ca 0.00 2.23 0.14 0.00 0.02 0.00 0.00 55.36 57.75 1ytu s GLN 329 Cb -0.09 -3.10 0.83 0.00 1.00 0.00 0.00 33.01 31.65 1ytu s GLN 329 CO 0.02 -0.28 1.42 -0.35 -2.12 0.00 0.00 175.29 173.99 1ytu n PRO 330 N 1.52 0.85 0.00 2.91 -0.04 -1.26 -5.02 135.00 133.95 1ytu n PRO 330 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1ytu n PRO 330 Cb 0.41 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1ytu n PRO 330 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ytu n TYR 331 N -0.76 0.00 0.00 0.54 0.53 -1.26 -5.03 117.16 111.18 1ytu n TYR 331 Ca 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.98 1ytu n TYR 331 Cb 0.05 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.36 1ytu n TYR 331 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 1ytu n PRO 342 N 0.00 0.00 -3.31 -0.72 -0.02 -1.26 -5.12 135.00 124.57 1ytu n PRO 342 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 1ytu n PRO 342 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 1ytu n PRO 342 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ytu s ILE 343 N 0.00 5.14 -0.33 4.25 1.01 -1.25 -4.76 121.20 125.27 1ytu s ILE 343 Ca 0.00 0.82 -0.29 0.00 0.00 0.00 0.00 60.65 61.18 1ytu s ILE 343 Cb 0.00 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.69 1ytu s ILE 343 CO 0.00 0.20 1.26 -0.54 0.00 0.00 0.00 174.94 175.86 1ytu s LYS 344 N 1.61 3.89 0.71 2.79 1.02 -1.26 0.03 119.74 128.53 1ytu s LYS 344 Ca 0.21 1.13 -0.03 0.00 0.02 0.00 0.00 55.97 57.30 1ytu s LYS 344 Cb -0.15 -3.87 0.11 0.00 -0.52 0.00 0.00 37.83 33.39 1ytu s LYS 344 CO 0.09 -1.16 0.99 -1.25 -0.92 0.00 0.00 175.35 173.10 1ytu s PRO 345 N 4.19 1.79 -0.14 -1.68 0.04 -1.26 -4.72 135.00 133.22 1ytu s PRO 345 Ca 0.54 -0.88 -0.07 0.00 0.04 0.00 0.00 61.00 60.64 1ytu s PRO 345 Cb -0.15 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1ytu s PRO 345 CO 0.24 -1.39 0.09 -1.17 0.04 0.00 0.00 177.00 174.81 1ytu s LEU 346 N -5.16 4.08 -0.12 -3.56 2.96 0.46 -3.79 118.68 113.55 1ytu s LEU 346 Ca 0.65 0.28 -0.19 0.00 -0.22 0.00 0.00 54.13 54.65 1ytu s LEU 346 Cb -0.07 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1ytu s LEU 346 CO 0.44 0.31 0.50 -0.55 -1.32 0.00 0.00 176.35 175.74 1ytu s SER 347 N -0.46 6.71 -0.12 3.68 0.15 0.12 -0.60 113.70 123.17 1ytu s SER 347 Ca 0.11 0.84 -0.00 0.00 0.70 0.00 0.00 55.95 57.60 1ytu s SER 347 Cb -0.12 -2.30 0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1ytu s SER 347 CO 0.02 -0.02 -0.07 -0.69 1.20 0.00 0.00 173.24 173.67 1ytu s VAL 348 N 0.72 1.05 -0.12 4.45 1.01 -0.32 -0.82 120.40 126.36 1ytu s VAL 348 Ca 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1ytu s VAL 348 Cb -0.15 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1ytu s VAL 348 CO 0.11 0.33 -0.09 -1.61 0.00 0.00 0.00 175.10 173.84 1ytu s GLU 349 N 1.69 3.29 -0.95 2.72 2.02 -0.44 -0.22 118.70 126.82 1ytu s GLU 349 Ca 0.04 -0.62 -0.21 0.00 0.02 0.00 0.00 54.97 54.21 1ytu s GLU 349 Cb -0.13 -2.68 0.10 0.00 0.10 0.00 0.00 34.13 31.51 1ytu s GLU 349 CO -0.08 0.33 1.24 0.42 0.02 0.00 0.00 175.26 177.19 1ytu s ILE 350 N 0.06 4.40 0.15 -1.63 1.01 0.15 -1.26 121.20 124.09 1ytu s ILE 350 Ca -0.03 -1.21 0.07 0.00 0.00 0.00 0.00 60.65 59.48 1ytu s ILE 350 Cb -0.14 -4.88 -0.17 0.00 0.01 0.00 0.00 42.46 37.28 1ytu s ILE 350 CO 0.04 -1.67 1.35 0.58 0.00 0.00 0.00 174.94 175.23 1ytu h VAL 351 N 6.19 1.63 -1.78 2.92 2.07 -0.95 -3.46 116.25 122.87 1ytu h VAL 351 Ca 0.15 -3.08 0.01 0.00 0.82 0.00 0.00 66.70 64.61 1ytu h VAL 351 Cb 1.02 2.68 -0.22 0.00 -1.52 0.00 0.00 31.29 33.26 1ytu h VAL 351 CO 1.23 0.88 0.36 -0.55 0.02 0.00 0.00 177.57 179.51 1ytu s SER 352 N -6.78 -0.53 0.31 0.57 0.15 -1.07 -5.01 113.70 101.33 1ytu s SER 352 Ca -0.00 0.69 -0.13 0.00 0.70 0.00 0.00 55.95 57.21 1ytu s SER 352 Cb 0.10 0.59 0.05 0.00 -1.71 0.00 0.00 66.02 65.05 1ytu s SER 352 CO 0.81 -0.41 0.69 -0.90 1.20 0.00 0.00 173.24 174.64 1ytu n ASP 353 N 1.19 -1.88 -0.02 5.45 5.75 -1.26 -0.37 116.55 125.41 1ytu n ASP 353 Ca -0.14 -2.27 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 1ytu n ASP 353 Cb 0.57 3.13 0.00 0.00 -1.03 0.00 0.00 41.12 43.79 1ytu n ASP 353 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1ytu n ASN 354 N -1.42 0.46 -4.81 -1.12 5.15 -1.01 -5.01 115.26 107.50 1ytu n ASN 354 Ca -0.07 -1.27 -0.38 0.00 -0.60 0.00 0.00 54.58 52.26 1ytu n ASN 354 Cb 0.50 -0.01 -0.06 0.00 -0.53 0.00 0.00 39.78 39.68 1ytu n ASN 354 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1ytu s TRP 355 N -0.25 3.67 1.11 1.20 0.51 -1.26 -4.77 118.94 119.14 1ytu s TRP 355 Ca 0.00 0.92 -0.12 0.00 -2.12 0.00 0.00 56.10 54.79 1ytu s TRP 355 Cb 0.00 -2.32 0.25 0.00 -0.81 0.00 0.00 33.47 30.59 1ytu s TRP 355 CO 0.00 0.54 1.05 0.95 -0.51 0.00 0.00 176.95 178.98 1ytu s THR 356 N -0.68 2.05 -0.16 2.01 -4.23 -1.26 -4.92 115.64 108.45 1ytu s THR 356 Ca 0.23 0.02 0.17 0.00 -1.18 0.00 0.00 61.69 60.93 1ytu s THR 356 Cb -0.16 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.55 1ytu s THR 356 CO 0.12 -0.02 1.08 0.77 -0.54 0.00 0.00 174.62 176.02 1ytu h SER 357 N -2.44 0.00 0.28 3.99 4.64 -1.99 -3.08 113.55 114.94 1ytu h SER 357 Ca -0.58 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.74 1ytu h SER 357 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1ytu h SER 357 CO 0.49 0.45 -0.17 -0.33 -0.87 0.00 0.00 176.83 176.40 1ytu h GLU 358 N 0.00 -0.42 -1.00 4.77 3.07 -2.06 -2.87 114.58 116.08 1ytu h GLU 358 Ca -0.08 0.03 0.20 0.00 -0.50 0.00 0.00 59.36 59.00 1ytu h GLU 358 Cb 1.42 0.09 -0.10 0.00 -0.84 0.00 0.00 28.75 29.32 1ytu h GLU 358 CO 0.04 -0.28 0.61 0.93 -1.40 0.00 0.00 179.01 178.92 1ytu h GLU 359 N -0.43 0.69 -0.50 2.33 5.08 -1.96 -3.40 114.58 116.38 1ytu h GLU 359 Ca -0.03 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1ytu h GLU 359 Cb 0.36 -0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.35 1ytu h GLU 359 CO 0.03 0.45 -0.31 -0.92 -1.00 0.00 0.00 179.01 177.26 1ytu h TYR 360 N 0.71 -0.85 -0.52 4.33 3.20 -1.41 0.11 116.97 122.54 1ytu h TYR 360 Ca 0.58 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.51 1ytu h TYR 360 Cb 0.97 0.45 -0.03 0.00 1.54 0.00 0.00 36.73 39.66 1ytu h TYR 360 CO -0.00 -0.37 0.33 -0.92 -1.64 0.00 0.00 178.16 175.55 1ytu h TYR 361 N -0.19 0.67 -0.93 -3.82 3.20 -1.78 0.12 116.97 114.25 1ytu h TYR 361 Ca 0.21 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.11 1ytu h TYR 361 Cb 0.53 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 1ytu h TYR 361 CO -0.57 0.45 0.61 1.25 -1.64 0.00 0.00 178.16 178.26 1ytu h HIS 362 N 0.70 1.15 -0.02 -3.82 2.76 -1.12 -2.94 115.15 111.85 1ytu h HIS 362 Ca 0.19 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.21 1ytu h HIS 362 Cb -0.04 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.52 1ytu h HIS 362 CO -0.03 0.69 -0.76 -0.91 -1.30 0.00 0.00 177.93 175.62 1ytu h ASN 363 N 1.21 0.21 0.29 3.26 4.21 0.19 -2.61 115.58 122.34 1ytu h ASN 363 Ca 0.35 -0.15 -0.00 0.00 1.21 0.00 0.00 56.30 57.71 1ytu h ASN 363 Cb -0.07 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 1ytu h ASN 363 CO -0.10 0.89 -0.22 0.58 -1.29 0.00 0.00 177.43 177.29 1ytu h VAL 364 N 0.11 0.52 -0.20 2.81 2.07 -0.67 -2.12 116.25 118.78 1ytu h VAL 364 Ca -0.02 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1ytu h VAL 364 Cb 1.34 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1ytu h VAL 364 CO 0.11 0.00 -0.24 0.45 0.02 0.00 0.00 177.57 177.92 1ytu h HIS 365 N -0.52 0.39 0.06 1.57 3.86 -1.51 0.16 115.15 119.17 1ytu h HIS 365 Ca -0.02 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1ytu h HIS 365 Cb 0.46 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1ytu h HIS 365 CO -0.13 0.57 -0.07 0.93 0.86 0.00 0.00 177.93 180.10 1ytu h GLU 366 N 0.32 -0.14 0.00 2.45 5.08 -1.42 0.17 114.58 121.04 1ytu h GLU 366 Ca 0.05 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1ytu h GLU 366 Cb 0.60 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1ytu h GLU 366 CO 0.04 -0.09 -0.21 0.82 -1.00 0.00 0.00 179.01 178.57 1ytu h ILE 367 N -0.15 0.94 0.19 3.13 5.03 -0.62 0.32 117.51 126.35 1ytu h ILE 367 Ca 0.01 -0.77 -0.33 0.00 -0.12 0.00 0.00 64.86 63.65 1ytu h ILE 367 Cb 0.14 1.44 0.01 0.00 -3.03 0.00 0.00 36.82 35.39 1ytu h ILE 367 CO -0.02 0.20 -1.55 -0.07 -0.68 0.00 0.00 178.15 176.03 1ytu h LEU 368 N 0.00 0.62 -0.18 1.44 3.38 -0.35 -2.61 115.31 117.62 1ytu h LEU 368 Ca -0.00 -0.77 0.04 0.00 0.09 0.00 0.00 57.88 57.23 1ytu h LEU 368 Cb 0.42 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1ytu h LEU 368 CO 0.03 1.63 -0.08 0.44 0.09 0.00 0.00 178.44 180.55 1ytu h ASP 369 N 0.11 -0.26 -0.54 -0.43 5.19 -0.36 -1.51 116.42 118.61 1ytu h ASP 369 Ca -0.27 0.07 0.11 0.00 -0.62 0.00 0.00 57.03 56.32 1ytu h ASP 369 Cb 2.09 0.15 -0.10 0.00 0.18 0.00 0.00 39.33 41.65 1ytu h ASP 369 CO 0.21 -0.10 -0.09 -0.08 -3.12 0.00 0.00 179.24 176.05 1ytu h GLU 370 N -0.06 0.03 -0.90 3.56 4.81 -0.41 0.25 114.58 121.86 1ytu h GLU 370 Ca 0.10 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1ytu h GLU 370 Cb 0.20 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 1ytu h GLU 370 CO -0.21 0.02 0.59 0.82 -0.73 0.00 0.00 179.01 179.50 1ytu h ILE 371 N 0.03 1.21 -0.16 2.32 2.04 -1.05 0.14 117.51 122.05 1ytu h ILE 371 Ca 0.26 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1ytu h ILE 371 Cb 0.41 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1ytu h ILE 371 CO -0.52 0.22 0.06 0.22 0.00 0.00 0.00 178.15 178.12 1ytu h TYR 372 N 1.20 0.25 -0.51 1.37 3.20 -0.24 -2.06 116.97 120.18 1ytu h TYR 372 Ca 0.33 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1ytu h TYR 372 Cb -0.11 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1ytu h TYR 372 CO -0.01 0.33 0.33 1.88 -1.64 0.00 0.00 178.16 179.05 1ytu h TYR 373 N 0.09 0.64 -0.01 -3.82 0.05 -0.52 -1.75 116.97 111.65 1ytu h TYR 373 Ca 0.05 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1ytu h TYR 373 Cb 0.20 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 1ytu h TYR 373 CO -0.01 0.41 0.04 -0.07 -1.05 0.00 0.00 178.16 177.48 1ytu h LEU 374 N 0.69 0.00 -0.42 3.88 3.38 -0.54 0.48 115.31 122.78 1ytu h LEU 374 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ytu h LEU 374 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1ytu h LEU 374 CO -0.04 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.95 1ytu n SER 375 N -3.34 0.72 -3.57 -0.43 3.41 -0.66 -2.28 113.62 107.47 1ytu n SER 375 Ca -0.03 0.63 -0.41 0.00 -0.26 0.00 0.00 58.87 58.81 1ytu n SER 375 Cb 0.11 -0.80 -0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1ytu n SER 375 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ytu n LYS 376 N -2.24 4.48 0.00 4.33 4.76 0.16 -4.43 118.16 125.21 1ytu n LYS 376 Ca 0.04 -3.56 0.00 0.00 -2.87 0.00 0.00 58.31 51.91 1ytu n LYS 376 Cb 0.31 -2.67 0.00 0.00 -1.84 0.00 0.00 35.03 30.83 1ytu n LYS 376 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ytu n ASN 378 N 1.99 -0.97 -2.03 4.39 5.15 -1.26 -4.93 115.26 117.59 1ytu n ASN 378 Ca 0.57 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 54.32 1ytu n ASN 378 Cb 0.27 0.49 0.15 0.00 -0.53 0.00 0.00 39.78 40.16 1ytu n ASN 378 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1ytu n TRP 379 N 1.27 2.70 1.06 1.20 8.01 -1.26 -4.38 117.44 126.04 1ytu n TRP 379 Ca 0.00 -2.10 0.13 0.00 -1.31 0.00 0.00 57.50 54.22 1ytu n TRP 379 Cb 0.00 -0.95 0.34 0.00 -2.01 0.00 0.00 31.31 28.70 1ytu n TRP 379 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1ytu n ARG 380 N -1.07 0.15 -3.72 -0.99 1.74 -1.26 -3.37 116.66 108.13 1ytu n ARG 380 Ca 0.55 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 1ytu n ARG 380 Cb 1.28 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.22 1ytu n ARG 380 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ytu n GLY 381 N 1.47 -0.71 0.49 -0.13 0.00 -1.26 -4.54 105.19 100.51 1ytu n GLY 381 Ca 0.07 -1.00 0.13 0.00 0.00 0.00 0.00 46.02 45.22 1ytu n GLY 381 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ytu n PHE 382 N 6.46 0.00 -4.06 1.61 3.72 -1.26 -4.73 117.46 119.20 1ytu n PHE 382 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1ytu n PHE 382 Cb 0.00 -0.03 -0.15 0.00 -0.94 0.00 0.00 39.48 38.36 1ytu n PHE 382 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1ytu s ARG 383 N -2.17 2.59 0.22 -1.08 0.52 -1.26 -4.92 118.95 112.85 1ytu s ARG 383 Ca 0.31 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 54.12 1ytu s ARG 383 Cb 0.20 -2.81 -0.09 0.00 0.52 0.00 0.00 34.95 32.77 1ytu s ARG 383 CO 0.40 -0.42 0.91 -1.54 0.02 0.00 0.00 175.30 174.67 1ytu s SER 384 N 1.21 7.59 0.85 0.23 1.04 -1.26 -4.92 113.70 118.44 1ytu s SER 384 Ca -0.03 1.89 -0.11 0.00 0.48 0.00 0.00 55.95 58.18 1ytu s SER 384 Cb -0.17 -2.59 0.11 0.00 0.10 0.00 0.00 66.02 63.47 1ytu s SER 384 CO -0.07 0.15 1.16 -0.60 0.98 0.00 0.00 173.24 174.85 1ytu s ARG 385 N -1.09 1.47 0.00 4.02 6.06 -1.26 -4.85 118.95 123.30 1ytu s ARG 385 Ca 0.41 1.56 0.00 0.00 -2.50 0.00 0.00 55.73 55.19 1ytu s ARG 385 Cb -0.25 -1.78 0.00 0.00 0.06 0.00 0.00 34.95 32.98 1ytu s ARG 385 CO 0.31 -2.30 1.34 -1.71 -2.50 0.00 0.00 175.30 170.44 1ytu n ASN 386 N -3.75 3.64 -3.82 -2.12 5.15 -1.26 -4.73 115.26 108.37 1ytu n ASN 386 Ca 0.12 -1.94 -0.12 0.00 -0.60 0.00 0.00 54.58 52.04 1ytu n ASN 386 Cb 0.52 -0.74 -0.09 0.00 -0.53 0.00 0.00 39.78 38.93 1ytu n ASN 386 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ytu s LEU 387 N 0.00 1.21 0.53 1.20 1.43 -1.26 -4.93 118.68 116.85 1ytu s LEU 387 Ca 0.00 -0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 52.81 1ytu s LEU 387 Cb 0.00 0.98 -0.06 0.00 0.03 0.00 0.00 46.19 47.14 1ytu s LEU 387 CO 0.00 -0.43 1.15 -2.16 0.23 0.00 0.00 176.35 175.14 1ytu s PRO 388 N -1.48 3.40 0.54 1.29 0.04 -1.26 -4.36 135.00 133.17 1ytu s PRO 388 Ca -0.13 1.69 0.20 0.00 0.04 0.00 0.00 61.00 62.80 1ytu s PRO 388 Cb -0.06 -2.10 1.41 0.00 0.04 0.00 0.00 34.50 33.80 1ytu s PRO 388 CO 0.02 -0.82 2.15 -0.39 0.04 0.00 0.00 177.00 178.00 1ytu h VAL 389 N 1.33 0.85 0.00 -0.36 -1.51 -1.80 0.25 116.25 115.01 1ytu h VAL 389 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1ytu h VAL 389 Cb 1.26 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1ytu h VAL 389 CO 0.57 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 177.62 1ytu h THR 390 N 0.00 0.00 0.00 7.19 1.35 -1.91 -1.13 112.91 118.41 1ytu h THR 390 Ca 0.03 -0.14 -0.14 0.00 -0.55 0.00 0.00 66.41 65.61 1ytu h THR 390 Cb 0.14 0.91 -0.03 0.00 -1.73 0.00 0.00 68.15 67.44 1ytu h THR 390 CO -0.00 0.00 -1.53 0.52 -0.25 0.00 0.00 175.52 174.26 1ytu n VAL 391 N -2.65 0.53 0.05 6.82 0.31 0.36 -4.56 118.33 119.19 1ytu n VAL 391 Ca -0.01 -0.20 -0.12 0.00 -0.01 0.00 0.00 64.34 64.00 1ytu n VAL 391 Cb 0.13 -0.93 -0.07 0.00 -0.91 0.00 0.00 33.84 32.05 1ytu n VAL 391 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1ytu h ASN 392 N -0.05 -0.03 -0.22 4.52 -1.24 -0.58 -2.51 115.58 115.48 1ytu h ASN 392 Ca -0.21 -0.07 0.05 0.00 0.71 0.00 0.00 56.30 56.78 1ytu h ASN 392 Cb 1.31 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 40.31 1ytu h ASN 392 CO -0.05 0.05 -0.12 1.88 -1.29 0.00 0.00 177.43 177.90 1ytu h TYR 393 N -0.11 -0.30 -0.43 0.67 -1.99 -1.44 -0.97 116.97 112.39 1ytu h TYR 393 Ca -0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1ytu h TYR 393 Cb 0.10 0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 1ytu h TYR 393 CO -0.05 -0.19 0.21 -1.35 -0.00 0.00 0.00 178.16 176.79 1ytu h PRO 394 N -0.11 0.59 -0.46 4.88 0.11 -1.77 -0.97 132.00 134.27 1ytu h PRO 394 Ca 0.12 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1ytu h PRO 394 Cb 0.29 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 1ytu h PRO 394 CO -0.28 0.46 0.25 -0.22 -0.21 0.00 0.00 178.00 177.99 1ytu h LYS 395 N 0.60 0.63 -0.00 1.05 3.64 -0.79 -1.16 116.57 120.54 1ytu h LYS 395 Ca 0.15 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.31 1ytu h LYS 395 Cb 0.05 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1ytu h LYS 395 CO -0.02 0.47 -0.78 -0.07 -2.27 0.00 0.00 179.45 176.78 1ytu h LEU 396 N 0.64 0.01 0.00 5.20 3.38 -0.15 -1.71 115.31 122.67 1ytu h LEU 396 Ca 0.17 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ytu h LEU 396 Cb 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ytu h LEU 396 CO -0.03 0.78 0.00 0.52 0.09 0.00 0.00 178.44 179.81 1ytu n VAL 397 N -3.62 0.00 -0.13 1.22 0.31 -0.47 -2.42 118.33 113.22 1ytu n VAL 397 Ca -0.01 1.27 0.00 0.00 -0.01 0.00 0.00 64.34 65.60 1ytu n VAL 397 Cb 0.75 -2.27 0.02 0.00 -0.91 0.00 0.00 33.84 31.44 1ytu n VAL 397 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ytu n ALA 398 N -1.34 -0.02 -0.33 3.52 0.00 -0.52 0.13 120.51 121.96 1ytu n ALA 398 Ca 0.00 0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.82 1ytu n ALA 398 Cb 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 19.45 19.41 1ytu n ALA 398 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ytu h GLY 399 N 0.00 0.66 0.62 0.00 0.00 -1.18 0.42 103.07 103.58 1ytu h GLY 399 Ca 0.12 0.30 -0.27 0.00 0.00 0.00 0.00 47.33 47.49 1ytu h GLY 399 CO -0.33 -0.35 -1.36 -2.22 0.00 0.00 0.00 176.54 172.27 1ytu h ILE 400 N -0.00 1.09 -0.82 2.60 2.04 0.15 -3.17 117.51 119.39 1ytu h ILE 400 Ca 0.44 -2.43 0.06 0.00 1.00 0.00 0.00 64.86 63.92 1ytu h ILE 400 Cb 0.67 2.79 -0.06 0.00 -0.74 0.00 0.00 36.82 39.48 1ytu h ILE 400 CO -0.94 0.72 0.51 0.40 0.00 0.00 0.00 178.15 178.83 1ytu h ILE 401 N -0.27 1.05 0.57 -0.67 2.04 -0.83 -1.23 117.51 118.18 1ytu h ILE 401 Ca -0.29 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1ytu h ILE 401 Cb 1.78 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1ytu h ILE 401 CO 0.08 0.17 -0.28 0.00 0.00 0.00 0.00 178.15 178.13 1ytu h ALA 402 N 1.39 -0.77 -0.36 1.87 0.00 -1.03 -1.04 119.26 119.31 1ytu h ALA 402 Ca 0.36 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1ytu h ALA 402 Cb 0.14 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ytu h ALA 402 CO -0.16 -0.83 0.24 -0.91 0.00 0.00 0.00 179.25 177.59 1ytu h ASN 403 N -0.98 0.26 0.01 0.00 2.35 -1.51 0.30 115.58 116.01 1ytu h ASN 403 Ca -0.08 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 1ytu h ASN 403 Cb 0.65 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1ytu h ASN 403 CO 0.13 0.18 -0.10 0.58 -1.65 0.00 0.00 177.43 176.56 1ytu h VAL 404 N 0.30 1.16 0.42 2.81 2.07 -1.07 0.03 116.25 121.97 1ytu h VAL 404 Ca 0.15 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1ytu h VAL 404 Cb 0.24 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1ytu h VAL 404 CO -0.03 0.21 -0.20 -1.13 0.02 0.00 0.00 177.57 176.44 1ytu h ASN 405 N 0.20 -0.48 0.15 0.57 -1.24 0.87 -2.75 115.58 112.91 1ytu h ASN 405 Ca 0.04 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1ytu h ASN 405 Cb 0.32 0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.49 1ytu h ASN 405 CO 0.02 -0.04 0.00 0.54 -1.29 0.00 0.00 177.43 176.65 1ytu n ARG 406 N -5.15 0.04 -0.12 6.67 1.74 -0.04 -2.92 116.66 116.87 1ytu n ARG 406 Ca -0.08 0.32 0.02 0.00 -0.77 0.00 0.00 57.85 57.34 1ytu n ARG 406 Cb 0.24 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.20 1ytu n ARG 406 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ytu n TYR 407 N -1.40 0.00 -3.48 -1.55 4.02 -0.01 -5.04 117.16 109.70 1ytu n TYR 407 Ca 0.02 -0.31 -0.18 0.00 -0.01 0.00 0.00 57.90 57.42 1ytu n TYR 407 Cb 0.06 -0.05 0.07 0.00 -0.02 0.00 0.00 39.34 39.39 1ytu n TYR 407 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ytu n GLY 408 N -0.38 -0.50 0.00 2.72 0.00 -1.15 -4.86 105.19 101.02 1ytu n GLY 408 Ca 0.03 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ytu n GLY 408 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ytu n GLY 409 N -1.29 1.00 3.72 -0.02 0.00 -1.04 -4.97 105.19 102.60 1ytu n GLY 409 Ca -0.25 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.40 1ytu n GLY 409 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ytu s TYR 410 N 0.50 3.57 0.39 1.61 1.51 -1.26 -4.95 117.35 118.72 1ytu s TYR 410 Ca 0.00 1.18 -0.25 0.00 -1.01 0.00 0.00 57.07 56.98 1ytu s TYR 410 Cb 0.00 -2.74 -0.11 0.00 -0.11 0.00 0.00 41.96 39.00 1ytu s TYR 410 CO 0.00 0.12 1.05 -0.35 -1.11 0.00 0.00 175.55 175.26 1ytu n PRO 411 N 3.67 1.45 -3.63 -1.71 -0.04 -1.26 -4.81 135.00 128.68 1ytu n PRO 411 Ca -0.03 0.52 -0.39 0.00 -0.04 0.00 0.00 63.50 63.56 1ytu n PRO 411 Cb 0.51 -2.05 -0.11 0.00 -0.04 0.00 0.00 33.50 31.81 1ytu n PRO 411 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ytu s ILE 412 N -1.22 4.87 -0.62 0.52 1.01 -1.26 -4.96 121.20 119.53 1ytu s ILE 412 Ca 0.61 -0.21 -0.00 0.00 0.00 0.00 0.00 60.65 61.06 1ytu s ILE 412 Cb -0.58 -3.42 0.16 0.00 0.01 0.00 0.00 42.46 38.63 1ytu s ILE 412 CO 0.58 0.13 0.42 0.20 0.00 0.00 0.00 174.94 176.27 1ytu s ASN 413 N 1.67 4.98 0.13 3.58 0.01 -1.26 -5.02 114.94 119.04 1ytu s ASN 413 Ca 0.06 -3.06 -0.22 0.00 -0.71 0.00 0.00 52.86 48.92 1ytu s ASN 413 Cb -0.17 -1.78 -0.01 0.00 0.41 0.00 0.00 41.25 39.70 1ytu s ASN 413 CO 0.08 -0.29 1.66 -0.65 -1.51 0.00 0.00 177.10 176.39 1ytu h PRO 414 N 6.65 -0.21 -0.81 -0.60 0.11 -1.89 -2.87 132.00 132.38 1ytu h PRO 414 Ca -0.01 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.26 1ytu h PRO 414 Cb 0.91 0.05 -0.14 0.00 0.11 0.00 0.00 31.00 31.92 1ytu h PRO 414 CO 0.72 -0.14 -0.32 0.93 -0.21 0.00 0.00 178.00 178.98 1ytu h GLU 415 N -0.22 -0.06 0.00 1.05 5.08 -1.93 -3.20 114.58 115.31 1ytu h GLU 415 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ytu h GLU 415 Cb 0.37 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1ytu h GLU 415 CO -0.27 -0.04 0.00 0.41 -1.00 0.00 0.00 179.01 178.11 1ytu n GLY 416 N -1.48 -0.40 3.59 -3.84 0.00 -1.08 -4.66 105.19 97.32 1ytu n GLY 416 Ca 0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1ytu n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytu s ASN 417 N -2.25 -0.27 0.21 1.61 4.22 -1.21 -5.08 114.94 112.16 1ytu s ASN 417 Ca 0.11 0.29 0.06 0.00 -2.14 0.00 0.00 52.86 51.18 1ytu s ASN 417 Cb 0.06 0.23 0.13 0.00 1.28 0.00 0.00 41.25 42.95 1ytu s ASN 417 CO 0.11 -0.26 1.48 -0.09 -2.04 0.00 0.00 177.10 176.30 1ytu h ARG 418 N 2.40 0.10 -0.57 3.55 2.43 -1.82 -3.28 114.38 117.19 1ytu h ARG 418 Ca -0.15 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 1ytu h ARG 418 Cb 1.17 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 1ytu h ARG 418 CO 0.28 0.81 0.18 0.66 -1.51 0.00 0.00 179.97 180.39 1ytu h SER 419 N 0.06 0.78 0.92 -3.80 4.64 -1.96 -2.69 113.55 111.51 1ytu h SER 419 Ca -0.02 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1ytu h SER 419 Cb 1.34 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1ytu h SER 419 CO 0.11 0.74 -0.17 -0.07 -0.87 0.00 0.00 176.83 176.57 1ytu h LEU 420 N 0.83 0.00 0.00 5.97 3.38 -1.87 0.35 115.31 123.97 1ytu h LEU 420 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1ytu h LEU 420 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ytu h LEU 420 CO -0.01 0.17 -0.44 0.00 0.09 0.00 0.00 178.44 178.25 1ytu n GLN 421 N -3.34 0.11 0.00 1.13 6.02 -1.04 -4.33 117.38 115.93 1ytu n GLN 421 Ca 0.00 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1ytu n GLN 421 Cb 0.39 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1ytu n GLN 421 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1ytu n THR 422 N -1.73 0.00 -4.67 5.09 -1.04 -1.04 -0.24 114.28 110.64 1ytu n THR 422 Ca 0.05 -0.17 -0.31 0.00 -2.04 0.00 0.00 64.05 61.58 1ytu n THR 422 Cb 0.37 0.67 -0.12 0.00 -1.82 0.00 0.00 70.33 69.43 1ytu n THR 422 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ytu s ASN 423 N -1.06 3.99 -0.96 8.00 0.01 0.12 -4.89 114.94 120.15 1ytu s ASN 423 Ca 0.00 -0.33 -0.08 0.00 -0.71 0.00 0.00 52.86 51.74 1ytu s ASN 423 Cb 0.00 -0.74 -0.15 0.00 0.41 0.00 0.00 41.25 40.78 1ytu s ASN 423 CO 0.00 0.28 3.06 -0.81 -1.51 0.00 0.00 177.10 178.11 1ytu n PRO 424 N 1.69 2.87 0.14 -0.60 -0.04 -1.26 -4.65 135.00 133.14 1ytu n PRO 424 Ca -0.16 -1.66 0.05 0.00 -0.04 0.00 0.00 63.50 61.69 1ytu n PRO 424 Cb 0.52 -2.46 0.28 0.00 -0.04 0.00 0.00 33.50 31.80 1ytu n PRO 424 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1ytu n TRP 425 N 3.25 0.35 -0.41 0.54 4.27 -1.26 -2.22 117.44 121.95 1ytu n TRP 425 Ca 0.61 0.18 0.11 0.00 -3.89 0.00 0.00 57.50 54.52 1ytu n TRP 425 Cb 0.45 -0.56 0.33 0.00 -1.36 0.00 0.00 31.31 30.18 1ytu n TRP 425 CO 0.00 0.00 0.00 1.97 -2.29 0.00 0.00 177.69 177.37 1ytu n PHE 426 N -1.91 1.10 1.48 -2.67 1.16 -1.26 -4.97 117.46 110.39 1ytu n PHE 426 Ca -0.01 -0.52 0.12 0.00 -1.87 0.00 0.00 57.45 55.17 1ytu n PHE 426 Cb 0.34 -0.05 0.70 0.00 -1.61 0.00 0.00 39.48 38.86 1ytu n PHE 426 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17