#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhq n GLN 2 N 0.00 -3.47 -1.26 -0.52 1.13 -1.26 -4.96 117.38 107.04 1yhq n GLN 2 Ca 0.00 2.75 -0.33 0.00 -1.94 0.00 0.00 57.00 57.47 1yhq n GLN 2 Cb 0.00 -4.36 0.11 0.00 0.11 0.00 0.00 30.24 26.10 1yhq n GLN 2 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1yhq s PRO 3 N -0.90 1.89 0.80 -1.09 0.02 -1.26 -5.01 135.00 129.46 1yhq s PRO 3 Ca -0.17 1.69 -0.12 0.00 0.02 0.00 0.00 61.00 62.42 1yhq s PRO 3 Cb 0.01 -1.81 0.07 0.00 0.02 0.00 0.00 34.50 32.79 1yhq s PRO 3 CO 0.64 -2.01 1.11 -1.12 -0.33 0.00 0.00 177.00 175.29 1yhq s SER 4 N -2.24 4.50 -0.29 2.53 0.01 -1.26 -5.08 113.70 111.86 1yhq s SER 4 Ca 0.72 1.18 -0.17 0.00 1.31 0.00 0.00 55.95 58.99 1yhq s SER 4 Cb -0.27 -1.89 0.18 0.00 0.21 0.00 0.00 66.02 64.25 1yhq s SER 4 CO 0.49 -1.95 1.17 -0.60 0.41 0.00 0.00 173.24 172.75 1yhq s ARG 5 N -5.24 0.19 0.72 12.44 3.52 -1.26 -5.16 118.95 124.16 1yhq s ARG 5 Ca 0.61 0.31 -0.16 0.00 -0.13 0.00 0.00 55.73 56.36 1yhq s ARG 5 Cb -0.14 0.05 0.03 0.00 -1.56 0.00 0.00 34.95 33.33 1yhq s ARG 5 CO 0.53 -0.04 1.20 -2.30 -0.81 0.00 0.00 175.30 173.89 1yhq n PRO 6 N 3.12 0.65 -1.09 5.12 -0.02 -1.26 -4.97 135.00 136.55 1yhq n PRO 6 Ca -0.17 0.29 -0.29 0.00 -2.02 0.00 0.00 63.50 61.31 1yhq n PRO 6 Cb 0.57 -2.44 0.17 0.00 -0.02 0.00 0.00 33.50 31.77 1yhq n PRO 6 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1yhq s ARG 7 N -3.65 0.61 -0.51 -0.52 1.04 -1.26 -4.95 118.95 109.70 1yhq s ARG 7 Ca 0.78 0.71 -0.25 0.00 -1.04 0.00 0.00 55.73 55.93 1yhq s ARG 7 Cb -0.34 -1.74 0.03 0.00 -2.04 0.00 0.00 34.95 30.86 1yhq s ARG 7 CO 0.46 -2.66 0.94 0.15 -0.04 0.00 0.00 175.30 174.15 1yhq s LYS 8 N -4.88 3.41 0.00 3.89 -0.14 -1.26 -4.89 119.74 115.87 1yhq s LYS 8 Ca 0.65 -0.08 0.00 0.00 -1.36 0.00 0.00 55.97 55.18 1yhq s LYS 8 Cb -0.19 -4.00 0.00 0.00 -1.68 0.00 0.00 37.83 31.96 1yhq s LYS 8 CO 0.58 -1.38 0.00 0.41 -0.76 0.00 0.00 175.35 174.20 1yhq n GLY 9 N 5.04 -1.22 3.85 -3.33 0.00 -1.12 -4.82 105.19 103.59 1yhq n GLY 9 Ca 0.04 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 1yhq n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yhq s SER 10 N -3.11 6.76 0.00 1.61 0.15 -1.26 -4.98 113.70 112.88 1yhq s SER 10 Ca 0.00 1.02 0.22 0.00 0.70 0.00 0.00 55.95 57.89 1yhq s SER 10 Cb 0.00 -2.26 0.59 0.00 -1.71 0.00 0.00 66.02 62.63 1yhq s SER 10 CO 0.00 0.07 1.47 0.18 1.20 0.00 0.00 173.24 176.16 1yhq n LEU 11 N 0.58 2.47 -0.71 3.45 4.32 -1.26 -4.33 117.00 121.53 1yhq n LEU 11 Ca -0.04 -1.02 0.13 0.00 -0.02 0.00 0.00 56.01 55.06 1yhq n LEU 11 Cb 0.52 -0.15 0.34 0.00 -1.62 0.00 0.00 43.42 42.51 1yhq n LEU 11 CO 0.43 0.51 0.76 0.61 -1.22 0.00 0.00 177.39 178.48 1yhq n GLY 12 N 1.30 0.52 1.13 -0.72 0.00 -1.26 -4.23 105.19 101.93 1yhq n GLY 12 Ca 0.17 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 1yhq n GLY 12 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yhq n PHE 13 N 0.70 1.02 -4.34 1.61 3.01 -1.26 -5.05 117.46 113.15 1yhq n PHE 13 Ca 0.17 -1.76 -0.29 0.00 1.01 0.00 0.00 57.45 56.58 1yhq n PHE 13 Cb 0.46 -0.32 -0.06 0.00 -0.01 0.00 0.00 39.48 39.55 1yhq n PHE 13 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1yhq s GLY 14 N -3.27 2.63 0.54 1.37 0.00 -1.26 -4.22 107.32 103.11 1yhq s GLY 14 Ca 0.43 -1.17 -0.20 0.00 0.00 0.00 0.00 44.72 43.78 1yhq s GLY 14 CO -0.03 -2.05 1.14 2.56 0.00 0.00 0.00 173.10 174.72 1yhq s PRO 15 N -4.00 3.36 -1.30 2.90 0.04 -1.26 -5.03 135.00 129.72 1yhq s PRO 15 Ca 0.24 1.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.76 1yhq s PRO 15 Cb 0.02 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1yhq s PRO 15 CO 0.14 -0.85 2.04 0.54 0.04 0.00 0.00 177.00 178.91 1yhq n ARG 16 N -1.25 2.65 -4.04 4.56 3.00 -1.26 -4.91 116.66 115.41 1yhq n ARG 16 Ca 0.11 -2.65 -0.25 0.00 -0.01 0.00 0.00 57.85 55.06 1yhq n ARG 16 Cb 0.51 -3.32 -0.06 0.00 0.00 0.00 0.00 32.46 29.59 1yhq n ARG 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1yhq s LYS 17 N 3.95 2.28 0.25 5.56 -2.85 -1.26 -4.33 119.74 123.34 1yhq s LYS 17 Ca 0.52 -1.85 -0.30 0.00 -1.00 0.00 0.00 55.97 53.34 1yhq s LYS 17 Cb 0.11 -2.04 -0.10 0.00 -2.06 0.00 0.00 37.83 33.74 1yhq s LYS 17 CO -0.00 -0.21 1.36 1.03 0.10 0.00 0.00 175.35 177.63 1yhq s ARG 18 N -3.99 4.34 0.52 1.78 0.52 -1.26 -4.66 118.95 116.20 1yhq s ARG 18 Ca 0.39 2.19 -0.22 0.00 -0.52 0.00 0.00 55.73 57.57 1yhq s ARG 18 Cb 0.02 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 32.30 1yhq s ARG 18 CO 0.22 -0.29 1.28 0.45 0.02 0.00 0.00 175.30 176.98 1yhq s SER 19 N 0.13 5.55 0.08 0.23 0.15 -0.54 -4.96 113.70 114.33 1yhq s SER 19 Ca 0.56 2.58 -0.14 0.00 0.70 0.00 0.00 55.95 59.64 1yhq s SER 19 Cb -0.39 -2.62 -0.22 0.00 -1.71 0.00 0.00 66.02 61.07 1yhq s SER 19 CO 0.44 -1.36 1.20 0.74 1.20 0.00 0.00 173.24 175.45 1yhq h THR 20 N 1.52 1.28 -3.28 6.45 2.02 -1.92 -3.44 112.91 115.53 1yhq h THR 20 Ca -0.50 -2.21 -0.68 0.00 0.77 0.00 0.00 66.41 63.79 1yhq h THR 20 Cb 1.28 2.34 -0.33 0.00 -1.74 0.00 0.00 68.15 69.70 1yhq h THR 20 CO 0.58 0.68 -0.87 -0.44 0.37 0.00 0.00 175.52 175.84 1yhq s SER 21 N -7.26 3.12 0.55 4.18 0.01 -1.26 -4.98 113.70 108.06 1yhq s SER 21 Ca -0.10 -0.57 0.34 0.00 1.31 0.00 0.00 55.95 56.93 1yhq s SER 21 Cb 0.07 -1.43 1.43 0.00 0.21 0.00 0.00 66.02 66.30 1yhq s SER 21 CO 0.92 0.13 2.00 -0.08 0.41 0.00 0.00 173.24 176.62 1yhq h GLU 22 N 6.96 0.00 -5.64 12.44 4.81 -2.01 -3.39 114.58 127.75 1yhq h GLU 22 Ca -0.25 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.39 1yhq h GLU 22 Cb 1.22 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.50 1yhq h GLU 22 CO 0.51 0.00 0.20 0.99 -0.73 0.00 0.00 179.01 179.97 1yhq s THR 23 N -3.69 4.97 0.71 0.32 2.01 -1.26 -4.48 115.64 114.22 1yhq s THR 23 Ca 0.01 1.24 -0.16 0.00 0.31 0.00 0.00 61.69 63.09 1yhq s THR 23 Cb 0.09 -3.97 0.01 0.00 0.01 0.00 0.00 72.50 68.64 1yhq s THR 23 CO 0.52 0.05 1.05 -2.65 -0.69 0.00 0.00 174.62 172.90 1yhq n PRO 24 N 5.44 0.60 -3.67 4.92 -0.02 -1.26 -5.02 135.00 135.98 1yhq n PRO 24 Ca 0.00 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.45 1yhq n PRO 24 Cb 0.49 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 1yhq n PRO 24 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1yhq s ARG 25 N -3.38 0.76 0.29 -0.52 1.81 -1.26 -5.02 118.95 111.63 1yhq s ARG 25 Ca 0.75 -1.25 -0.29 0.00 -1.72 0.00 0.00 55.73 53.23 1yhq s ARG 25 Cb -0.35 -1.89 -0.14 0.00 -0.45 0.00 0.00 34.95 32.13 1yhq s ARG 25 CO 0.48 -1.06 1.14 1.19 -0.68 0.00 0.00 175.30 176.37 1yhq n PHE 26 N 4.51 1.66 -0.84 -0.53 3.01 -1.26 -4.88 117.46 119.12 1yhq n PHE 26 Ca 0.02 0.64 0.08 0.00 1.01 0.00 0.00 57.45 59.19 1yhq n PHE 26 Cb 0.40 -2.32 0.22 0.00 -0.01 0.00 0.00 39.48 37.77 1yhq n PHE 26 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1yhq n ASN 27 N 1.21 3.48 -3.56 4.37 2.04 -1.26 -4.98 115.26 116.55 1yhq n ASN 27 Ca 0.09 -2.84 -0.14 0.00 -0.44 0.00 0.00 54.58 51.24 1yhq n ASN 27 Cb 0.33 -0.46 -0.06 0.00 -2.53 0.00 0.00 39.78 37.05 1yhq n ASN 27 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1yhq s SER 28 N -1.88 -0.56 0.23 0.53 0.15 -1.26 -5.19 113.70 105.72 1yhq s SER 28 Ca 0.37 0.73 0.06 0.00 0.70 0.00 0.00 55.95 57.81 1yhq s SER 28 Cb 0.29 0.62 -0.05 0.00 -1.71 0.00 0.00 66.02 65.17 1yhq s SER 28 CO 0.09 -0.44 -0.09 0.26 1.20 0.00 0.00 173.24 174.26 1yhq s TRP 29 N -0.83 1.74 1.00 3.44 0.52 -1.26 -5.08 118.94 118.47 1yhq s TRP 29 Ca -0.05 -0.69 -0.11 0.00 0.02 0.00 0.00 56.10 55.26 1yhq s TRP 29 Cb -0.01 -0.92 0.19 0.00 -1.15 0.00 0.00 33.47 31.58 1yhq s TRP 29 CO 0.05 0.25 1.09 -2.14 0.02 0.00 0.00 176.95 176.21 1yhq s PRO 30 N -3.72 0.37 0.48 4.98 0.02 -1.26 -4.99 135.00 130.87 1yhq s PRO 30 Ca 0.26 1.07 -0.12 0.00 0.02 0.00 0.00 61.00 62.23 1yhq s PRO 30 Cb 0.02 -1.69 -0.06 0.00 0.02 0.00 0.00 34.50 32.79 1yhq s PRO 30 CO 0.08 -2.93 0.88 -1.54 -0.33 0.00 0.00 177.00 173.17 1yhq s SER 31 N -2.83 6.50 -0.37 2.53 1.04 -1.26 -5.00 113.70 114.30 1yhq s SER 31 Ca 0.66 1.30 -0.29 0.00 0.48 0.00 0.00 55.95 58.11 1yhq s SER 31 Cb -0.22 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.52 1yhq s SER 31 CO 0.60 -0.54 1.11 -1.81 0.98 0.00 0.00 173.24 173.58 1yhq s ASP 32 N -3.34 6.82 0.00 7.02 1.01 -1.26 -4.86 116.67 122.05 1yhq s ASP 32 Ca 0.54 0.87 0.00 0.00 0.71 0.00 0.00 52.55 54.67 1yhq s ASP 32 Cb -0.10 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1yhq s ASP 32 CO 0.35 -1.02 0.00 0.47 0.21 0.00 0.00 175.17 175.19 1yhq n ASP 33 N 7.24 0.00 -3.73 0.27 8.00 -1.26 -4.92 116.55 122.15 1yhq n ASP 33 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1yhq n ASP 33 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1yhq n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yhq n GLY 34 N 1.88 -3.07 3.71 0.44 0.00 -1.26 -4.43 105.19 102.47 1yhq n GLY 34 Ca 0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 1yhq n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yhq s GLN 35 N 0.00 1.52 0.58 1.61 -0.21 -1.26 -2.45 119.66 119.45 1yhq s GLN 35 Ca 0.00 1.32 -0.20 0.00 0.02 0.00 0.00 55.36 56.49 1yhq s GLN 35 Cb 0.00 -1.80 -0.03 0.00 1.00 0.00 0.00 33.01 32.17 1yhq s GLN 35 CO 0.00 -2.21 1.34 -2.14 -2.12 0.00 0.00 175.29 170.16 1yhq s PRO 36 N -4.77 2.92 -0.25 2.91 0.02 -1.26 -4.42 135.00 130.15 1yhq s PRO 36 Ca 0.64 2.18 -0.30 0.00 0.02 0.00 0.00 61.00 63.54 1yhq s PRO 36 Cb -0.20 -2.11 0.17 0.00 0.02 0.00 0.00 34.50 32.39 1yhq s PRO 36 CO 0.57 -1.34 1.28 0.20 -0.33 0.00 0.00 177.00 177.38 1yhq s GLY 37 N -1.10 -0.02 0.23 0.52 0.00 0.92 -4.92 107.32 102.95 1yhq s GLY 37 Ca 0.76 2.54 -0.31 0.00 0.00 0.00 0.00 44.72 47.72 1yhq s GLY 37 CO 0.45 1.03 1.52 0.14 0.00 0.00 0.00 173.10 176.24 1yhq s VAL 38 N -1.18 2.52 -0.50 1.40 1.01 -1.26 -2.53 120.40 119.85 1yhq s VAL 38 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1yhq s VAL 38 Cb -0.01 -3.26 0.44 0.00 0.00 0.00 0.00 36.38 33.55 1yhq s VAL 38 CO -0.06 0.05 1.94 0.00 0.00 0.00 0.00 175.10 177.04 1yhq n GLN 39 N 2.87 2.28 0.00 2.72 6.02 -0.37 -4.88 117.38 126.02 1yhq n GLN 39 Ca 0.10 -2.67 0.00 0.00 -0.01 0.00 0.00 57.00 54.42 1yhq n GLN 39 Cb 0.39 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.60 1yhq n GLN 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yhq n GLY 40 N -0.65 0.47 3.82 1.08 0.00 -1.26 -4.24 105.19 104.41 1yhq n GLY 40 Ca 0.52 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 1yhq n GLY 40 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yhq s PHE 41 N -2.00 0.13 0.16 1.61 5.36 -0.84 -4.99 117.98 117.41 1yhq s PHE 41 Ca 0.00 -0.76 -0.15 0.00 -0.96 0.00 0.00 56.93 55.06 1yhq s PHE 41 Cb 0.00 0.82 0.02 0.00 -0.34 0.00 0.00 43.02 43.52 1yhq s PHE 41 CO 0.00 -1.46 0.42 0.00 -1.46 0.00 0.00 175.22 172.73 1yhq s ALA 42 N -2.18 -0.75 0.24 11.12 0.00 -1.26 -0.34 121.76 128.59 1yhq s ALA 42 Ca 0.17 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.73 1yhq s ALA 42 Cb -0.05 0.78 0.05 0.00 0.00 0.00 0.00 23.12 23.90 1yhq s ALA 42 CO 0.10 -0.71 0.61 0.41 0.00 0.00 0.00 175.76 176.17 1yhq n GLY 43 N -0.27 1.15 3.28 0.00 0.00 -0.68 -4.65 105.19 104.03 1yhq n GLY 43 Ca -0.12 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 1yhq n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yhq s TYR 44 N -3.91 2.73 0.26 1.61 1.51 0.11 -0.89 117.35 118.76 1yhq s TYR 44 Ca 0.13 -0.95 -0.31 0.00 -1.01 0.00 0.00 57.07 54.93 1yhq s TYR 44 Cb -0.03 -1.83 -0.11 0.00 -0.11 0.00 0.00 41.96 39.87 1yhq s TYR 44 CO 0.07 -0.40 1.60 0.21 -1.11 0.00 0.00 175.55 175.92 1yhq s LYS 45 N 0.59 4.15 -0.13 -0.62 2.20 -0.68 -1.25 119.74 124.00 1yhq s LYS 45 Ca -0.10 2.53 -0.03 0.00 -0.36 0.00 0.00 55.97 58.01 1yhq s LYS 45 Cb -0.16 -3.06 -0.07 0.00 -1.51 0.00 0.00 37.83 33.04 1yhq s LYS 45 CO 0.03 -0.63 -0.14 0.00 -0.36 0.00 0.00 175.35 174.25 1yhq n ALA 46 N 2.75 1.98 0.00 3.13 0.00 -0.18 0.38 120.51 128.58 1yhq n ALA 46 Ca 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1yhq n ALA 46 Cb 0.37 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1yhq n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yhq n GLY 47 N 2.50 -0.83 3.28 0.00 0.00 -1.12 -4.77 105.19 104.24 1yhq n GLY 47 Ca -0.24 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.52 1yhq n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yhq s MET 48 N -1.72 1.13 0.16 1.61 -1.94 -1.26 0.12 119.30 117.40 1yhq s MET 48 Ca 0.00 -1.40 -0.04 0.00 -1.71 0.00 0.00 55.69 52.54 1yhq s MET 48 Cb 0.00 -0.92 0.02 0.00 2.01 0.00 0.00 34.83 35.94 1yhq s MET 48 CO 0.00 0.16 0.29 0.25 -0.01 0.00 0.00 175.02 175.71 1yhq n THR 49 N 0.08 0.00 -4.26 2.05 -2.24 0.04 -4.93 114.28 105.02 1yhq n THR 49 Ca -0.12 -0.51 -0.18 0.00 -2.27 0.00 0.00 64.05 60.97 1yhq n THR 49 Cb 0.59 0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 69.13 1yhq n THR 49 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1yhq s HIS 50 N -5.55 1.46 0.04 4.78 -3.43 -1.26 0.39 115.29 111.70 1yhq s HIS 50 Ca 0.08 -0.58 0.04 0.00 -0.80 0.00 0.00 55.06 53.80 1yhq s HIS 50 Cb -0.02 -0.74 -0.02 0.00 -1.43 0.00 0.00 32.58 30.37 1yhq s HIS 50 CO 0.06 0.18 -0.12 0.54 -2.00 0.00 0.00 174.74 173.40 1yhq s VAL 51 N -2.39 0.90 -0.18 -5.38 0.11 -0.02 -1.62 120.40 111.82 1yhq s VAL 51 Ca 0.12 -0.95 -0.15 0.00 -2.93 0.00 0.00 61.98 58.08 1yhq s VAL 51 Cb -0.03 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 1yhq s VAL 51 CO 0.03 -0.08 0.35 -0.69 -3.33 0.00 0.00 175.10 171.38 1yhq s VAL 52 N -0.91 5.25 0.27 2.04 1.01 0.13 -0.46 120.40 127.73 1yhq s VAL 52 Ca -0.01 0.64 0.10 0.00 0.00 0.00 0.00 61.98 62.71 1yhq s VAL 52 Cb -0.08 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1yhq s VAL 52 CO 0.01 0.33 -0.16 -0.76 0.00 0.00 0.00 175.10 174.51 1yhq s LEU 53 N 0.84 2.60 -0.28 3.92 1.02 0.16 -1.37 118.68 125.57 1yhq s LEU 53 Ca 0.18 -1.06 -0.15 0.00 0.02 0.00 0.00 54.13 53.12 1yhq s LEU 53 Cb -0.14 -0.96 -0.04 0.00 0.02 0.00 0.00 46.19 45.07 1yhq s LEU 53 CO 0.06 -0.07 0.37 -0.69 0.02 0.00 0.00 176.35 176.04 1yhq s VAL 54 N -2.66 5.18 -0.44 -1.59 1.01 -0.92 0.04 120.40 121.01 1yhq s VAL 54 Ca 0.29 0.51 -0.45 0.00 0.00 0.00 0.00 61.98 62.33 1yhq s VAL 54 Cb -0.02 -3.71 -0.18 0.00 0.00 0.00 0.00 36.38 32.47 1yhq s VAL 54 CO 0.13 0.14 1.70 -3.20 0.00 0.00 0.00 175.10 173.87 1yhq n ASN 55 N 5.33 1.52 -0.02 3.32 2.85 0.33 -4.63 115.26 123.97 1yhq n ASN 55 Ca -0.09 1.09 -0.22 0.00 -0.11 0.00 0.00 54.58 55.26 1yhq n ASN 55 Cb 0.51 -0.96 -0.13 0.00 1.24 0.00 0.00 39.78 40.43 1yhq n ASN 55 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 1yhq h ASP 56 N 6.16 0.32 -1.42 1.20 1.82 -1.92 -1.70 116.42 120.87 1yhq h ASP 56 Ca -0.41 -0.83 -0.70 0.00 -0.39 0.00 0.00 57.03 54.69 1yhq h ASP 56 Cb 1.36 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.27 1yhq h ASP 56 CO 0.99 1.74 1.10 1.21 -1.61 0.00 0.00 179.24 182.67 1yhq n GLU 57 N -3.78 1.24 0.11 0.28 2.13 -1.26 -4.86 120.64 114.50 1yhq n GLU 57 Ca -0.31 0.43 0.11 0.00 0.66 0.00 0.00 57.16 58.04 1yhq n GLU 57 Cb 0.94 -2.27 0.47 0.00 0.27 0.00 0.00 31.44 30.85 1yhq n GLU 57 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1yhq n PRO 58 N 6.51 0.16 -0.27 5.31 -0.04 -1.26 -2.55 135.00 142.85 1yhq n PRO 58 Ca 0.31 0.43 0.09 0.00 -0.04 0.00 0.00 63.50 64.29 1yhq n PRO 58 Cb 0.18 -1.82 0.24 0.00 -0.04 0.00 0.00 33.50 32.05 1yhq n PRO 58 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1yhq n ASN 59 N -2.13 3.44 -4.82 3.54 3.02 -1.26 -4.96 115.26 112.09 1yhq n ASN 59 Ca 0.02 -1.99 -0.37 0.00 -0.03 0.00 0.00 54.58 52.21 1yhq n ASN 59 Cb 0.19 -0.35 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 1yhq n ASN 59 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1yhq s SER 60 N -1.03 6.51 0.59 6.41 0.15 -1.06 -4.96 113.70 120.32 1yhq s SER 60 Ca 0.36 0.60 0.34 0.00 0.70 0.00 0.00 55.95 57.96 1yhq s SER 60 Cb 0.19 -2.15 1.87 0.00 -1.71 0.00 0.00 66.02 64.22 1yhq s SER 60 CO 0.25 0.29 2.22 -0.65 1.20 0.00 0.00 173.24 176.55 1yhq h PRO 61 N 5.46 0.00 -0.22 5.44 0.11 -1.93 -0.66 132.00 140.21 1yhq h PRO 61 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yhq h PRO 61 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1yhq h PRO 61 CO 0.65 0.03 0.00 0.54 -0.21 0.00 0.00 178.00 179.01 1yhq n ARG 62 N -3.48 1.90 -1.67 1.05 1.74 -1.26 -4.97 116.66 109.98 1yhq n ARG 62 Ca -0.02 -1.36 -0.58 0.00 -0.77 0.00 0.00 57.85 55.12 1yhq n ARG 62 Cb 0.14 -1.41 -0.07 0.00 -1.02 0.00 0.00 32.46 30.09 1yhq n ARG 62 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1yhq n GLU 63 N 0.59 0.84 -0.18 5.56 2.13 -0.26 -0.52 120.64 128.81 1yhq n GLU 63 Ca 0.17 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1yhq n GLU 63 Cb 0.39 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 30.17 1yhq n GLU 63 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yhq n GLY 64 N 3.50 0.80 3.96 8.31 0.00 -0.64 -4.93 105.19 116.19 1yhq n GLY 64 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 1yhq n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yhq s MET 65 N -0.68 3.40 0.37 1.61 -1.94 0.32 -4.63 119.30 117.75 1yhq s MET 65 Ca 0.00 -0.63 -0.28 0.00 -1.71 0.00 0.00 55.69 53.07 1yhq s MET 65 Cb 0.00 -2.79 -0.10 0.00 2.01 0.00 0.00 34.83 33.95 1yhq s MET 65 CO 0.00 0.25 1.39 -1.21 -0.01 0.00 0.00 175.02 175.45 1yhq s GLU 66 N -4.15 4.12 -0.16 2.03 0.41 -1.26 -0.51 118.70 119.18 1yhq s GLU 66 Ca 0.38 2.38 -0.07 0.00 -0.41 0.00 0.00 54.97 57.24 1yhq s GLU 66 Cb -0.09 -2.94 0.06 0.00 -1.78 0.00 0.00 34.13 29.39 1yhq s GLU 66 CO 0.32 -0.45 0.36 -2.00 -0.49 0.00 0.00 175.26 173.01 1yhq s GLU 67 N -2.06 0.31 0.02 1.61 2.12 0.11 -4.85 118.70 115.95 1yhq s GLU 67 Ca 0.53 0.79 -0.26 0.00 0.36 0.00 0.00 54.97 56.39 1yhq s GLU 67 Cb -0.43 0.04 -0.05 0.00 0.26 0.00 0.00 34.13 33.95 1yhq s GLU 67 CO 0.57 -0.20 0.80 0.99 -0.54 0.00 0.00 175.26 176.89 1yhq s THR 68 N 1.79 4.81 -0.02 -1.70 2.01 -1.26 0.36 115.64 121.63 1yhq s THR 68 Ca -0.06 1.70 0.01 0.00 0.31 0.00 0.00 61.69 63.65 1yhq s THR 68 Cb -0.10 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 68.27 1yhq s THR 68 CO -0.11 0.30 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.38 1yhq s VAL 69 N 0.35 0.42 0.36 3.82 1.01 0.39 -4.96 120.40 121.78 1yhq s VAL 69 Ca 0.41 -0.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.00 1yhq s VAL 69 Cb -0.20 -0.42 -0.09 0.00 0.00 0.00 0.00 36.38 35.67 1yhq s VAL 69 CO 0.23 0.17 1.17 -2.84 0.00 0.00 0.00 175.10 173.83 1yhq s PRO 70 N 0.49 4.26 -0.01 2.72 0.02 -1.26 -0.84 135.00 140.38 1yhq s PRO 70 Ca -0.06 1.88 0.00 0.00 0.02 0.00 0.00 61.00 62.84 1yhq s PRO 70 Cb -0.09 -2.86 0.01 0.00 0.02 0.00 0.00 34.50 31.57 1yhq s PRO 70 CO -0.00 -0.15 0.00 0.08 -0.33 0.00 0.00 177.00 176.59 1yhq s VAL 71 N -1.32 0.05 -0.23 3.83 1.01 0.16 -1.26 120.40 122.64 1yhq s VAL 71 Ca 0.53 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 1yhq s VAL 71 Cb -0.32 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1yhq s VAL 71 CO 0.41 0.05 0.12 -0.89 0.00 0.00 0.00 175.10 174.79 1yhq s THR 72 N 0.32 4.98 -0.25 3.92 2.01 -0.06 -0.78 115.64 125.78 1yhq s THR 72 Ca -0.03 0.05 -0.22 0.00 0.31 0.00 0.00 61.69 61.80 1yhq s THR 72 Cb -0.04 -3.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 1yhq s THR 72 CO -0.01 0.36 0.71 -0.69 -0.69 0.00 0.00 174.62 174.31 1yhq s VAL 73 N 1.07 4.93 -0.13 3.82 1.01 0.32 -1.35 120.40 130.07 1yhq s VAL 73 Ca 0.06 1.31 0.03 0.00 0.00 0.00 0.00 61.98 63.37 1yhq s VAL 73 Cb -0.14 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1yhq s VAL 73 CO 0.04 -0.01 -0.22 -0.63 0.00 0.00 0.00 175.10 174.28 1yhq s ILE 74 N 2.62 2.17 -0.24 2.22 1.01 -0.05 -1.01 121.20 127.92 1yhq s ILE 74 Ca 0.30 -0.96 -0.29 0.00 0.00 0.00 0.00 60.65 59.70 1yhq s ILE 74 Cb -0.15 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.46 1yhq s ILE 74 CO 0.08 0.55 1.12 -1.61 0.00 0.00 0.00 174.94 175.08 1yhq s GLU 75 N 0.64 4.19 -0.64 2.79 2.02 -0.38 -0.12 118.70 127.21 1yhq s GLU 75 Ca -0.11 1.37 0.06 0.00 0.02 0.00 0.00 54.97 56.31 1yhq s GLU 75 Cb -0.16 -3.71 0.26 0.00 0.10 0.00 0.00 34.13 30.62 1yhq s GLU 75 CO 0.02 -0.74 0.79 0.25 0.02 0.00 0.00 175.26 175.60 1yhq n THR 76 N 5.51 2.53 -0.79 3.63 -2.24 -0.41 -0.71 114.28 121.80 1yhq n THR 76 Ca 0.13 -5.29 -0.29 0.00 -2.27 0.00 0.00 64.05 56.32 1yhq n THR 76 Cb 0.46 -1.99 0.24 0.00 -2.10 0.00 0.00 70.33 66.93 1yhq n THR 76 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1yhq s PRO 77 N -2.65 -0.92 0.46 -0.78 0.02 -1.25 -4.55 135.00 125.33 1yhq s PRO 77 Ca 0.41 0.48 -0.23 0.00 0.02 0.00 0.00 61.00 61.68 1yhq s PRO 77 Cb 0.17 -1.58 -0.07 0.00 0.02 0.00 0.00 34.50 33.03 1yhq s PRO 77 CO -0.03 -3.63 1.21 -2.14 -0.33 0.00 0.00 177.00 172.08 1yhq s PRO 78 N -4.83 3.71 0.24 5.54 0.02 -1.26 -4.73 135.00 133.68 1yhq s PRO 78 Ca 0.68 1.91 0.02 0.00 0.02 0.00 0.00 61.00 63.63 1yhq s PRO 78 Cb -0.19 -2.45 0.02 0.00 0.02 0.00 0.00 34.50 31.90 1yhq s PRO 78 CO 0.60 -0.63 0.20 -1.33 -0.33 0.00 0.00 177.00 175.52 1yhq n MET 79 N -0.44 1.10 -3.54 5.54 2.81 -0.19 -4.45 117.12 117.95 1yhq n MET 79 Ca 0.07 -1.45 -0.24 0.00 -1.81 0.00 0.00 57.70 54.27 1yhq n MET 79 Cb 0.47 0.12 -0.15 0.00 -0.71 0.00 0.00 33.22 32.95 1yhq n MET 79 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1yhq s ARG 80 N -2.99 0.15 -0.59 0.03 0.52 -0.84 -2.21 118.95 113.03 1yhq s ARG 80 Ca 0.15 -0.12 -0.27 0.00 -0.52 0.00 0.00 55.73 54.96 1yhq s ARG 80 Cb -0.01 -1.38 0.00 0.00 0.52 0.00 0.00 34.95 34.08 1yhq s ARG 80 CO 0.10 -0.79 1.55 0.00 0.02 0.00 0.00 175.30 176.17 1yhq s ALA 81 N 2.20 2.61 -1.73 2.13 0.00 -0.20 -2.86 121.76 123.92 1yhq s ALA 81 Ca 0.06 -0.73 0.25 0.00 0.00 0.00 0.00 51.96 51.54 1yhq s ALA 81 Cb -0.16 -4.19 0.55 0.00 0.00 0.00 0.00 23.12 19.33 1yhq s ALA 81 CO -0.19 -3.26 1.44 0.28 0.00 0.00 0.00 175.76 174.02 1yhq n VAL 82 N 6.91 0.00 -3.54 0.00 0.31 -0.19 -3.59 118.33 118.23 1yhq n VAL 82 Ca 0.14 -0.14 -0.09 0.00 -0.01 0.00 0.00 64.34 64.23 1yhq n VAL 82 Cb 0.50 0.58 -0.02 0.00 -0.91 0.00 0.00 33.84 33.99 1yhq n VAL 82 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yhq s ALA 83 N -2.55 -1.62 -0.26 3.52 0.00 -1.19 -3.52 121.76 116.13 1yhq s ALA 83 Ca 0.22 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.70 1yhq s ALA 83 Cb 0.19 0.71 0.07 0.00 0.00 0.00 0.00 23.12 24.08 1yhq s ALA 83 CO 0.56 -0.81 -0.03 -1.17 0.00 0.00 0.00 175.76 174.30 1yhq s LEU 84 N -2.71 3.02 -0.06 0.00 1.98 -0.41 -1.09 118.68 119.41 1yhq s LEU 84 Ca 0.05 -1.42 -0.12 0.00 -2.89 0.00 0.00 54.13 49.75 1yhq s LEU 84 Cb -0.02 -1.28 -0.05 0.00 0.66 0.00 0.00 46.19 45.51 1yhq s LEU 84 CO -0.07 -0.27 0.30 -0.60 -1.89 0.00 0.00 176.35 173.82 1yhq s ARG 85 N 1.29 3.77 -0.05 1.98 3.52 -0.18 -1.08 118.95 128.21 1yhq s ARG 85 Ca -0.02 0.19 0.04 0.00 -0.13 0.00 0.00 55.73 55.81 1yhq s ARG 85 Cb -0.19 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 1yhq s ARG 85 CO -0.08 0.68 -0.16 0.00 -0.81 0.00 0.00 175.30 174.93 1yhq s ALA 86 N -0.93 2.56 0.04 6.12 0.00 -0.29 -2.34 121.76 126.92 1yhq s ALA 86 Ca 0.20 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1yhq s ALA 86 Cb -0.15 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1yhq s ALA 86 CO 0.09 0.51 -0.02 0.71 0.00 0.00 0.00 175.76 177.05 1yhq s TYR 87 N -0.56 2.97 0.02 0.00 1.51 -1.19 0.60 117.35 120.70 1yhq s TYR 87 Ca 0.08 -0.01 0.07 0.00 -1.01 0.00 0.00 57.07 56.20 1yhq s TYR 87 Cb -0.11 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1yhq s TYR 87 CO 0.01 0.45 -0.19 -1.83 -1.11 0.00 0.00 175.55 172.88 1yhq s GLU 88 N -1.86 2.13 -0.14 -0.62 -1.05 -0.18 0.17 118.70 117.15 1yhq s GLU 88 Ca 0.21 -0.94 -0.28 0.00 -0.15 0.00 0.00 54.97 53.82 1yhq s GLU 88 Cb -0.11 -2.19 -0.01 0.00 -0.44 0.00 0.00 34.13 31.38 1yhq s GLU 88 CO 0.13 0.55 0.94 -0.51 0.95 0.00 0.00 175.26 177.32 1yhq s ASP 89 N -1.21 7.11 0.20 0.83 1.01 0.17 -2.49 116.67 122.28 1yhq s ASP 89 Ca 0.13 1.37 0.03 0.00 0.71 0.00 0.00 52.55 54.79 1yhq s ASP 89 Cb -0.10 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 1yhq s ASP 89 CO 0.04 -0.45 -0.01 0.42 0.21 0.00 0.00 175.17 175.37 1yhq s THR 90 N 2.18 0.93 -0.46 -1.27 -4.23 -0.64 -4.93 115.64 107.21 1yhq s THR 90 Ca 0.44 -2.02 0.12 0.00 -1.18 0.00 0.00 61.69 59.05 1yhq s THR 90 Cb -0.17 -2.22 0.12 0.00 1.34 0.00 0.00 72.50 71.57 1yhq s THR 90 CO 0.14 -0.42 1.34 -2.65 -0.54 0.00 0.00 174.62 172.50 1yhq n PRO 91 N -0.34 0.08 -0.77 3.99 -0.02 -1.26 -1.35 135.00 135.34 1yhq n PRO 91 Ca -0.06 0.56 -0.03 0.00 -2.02 0.00 0.00 63.50 61.95 1yhq n PRO 91 Cb 0.63 -1.81 0.20 0.00 -0.02 0.00 0.00 33.50 32.50 1yhq n PRO 91 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1yhq n TYR 92 N -1.92 0.99 -1.00 6.00 4.02 -1.26 -5.08 117.16 118.90 1yhq n TYR 92 Ca -0.01 -1.56 0.00 0.00 -0.01 0.00 0.00 57.90 56.33 1yhq n TYR 92 Cb 0.07 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 1yhq n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yhq n GLY 93 N -1.10 -1.67 3.85 2.72 0.00 -0.45 -4.94 105.19 103.60 1yhq n GLY 93 Ca 0.31 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 1yhq n GLY 93 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yhq s GLN 94 N 0.00 3.86 0.02 1.61 -0.21 -1.26 -1.62 119.66 122.06 1yhq s GLN 94 Ca 0.00 0.34 0.03 0.00 0.02 0.00 0.00 55.36 55.75 1yhq s GLN 94 Cb 0.00 -3.16 -0.01 0.00 1.00 0.00 0.00 33.01 30.84 1yhq s GLN 94 CO 0.00 0.66 -0.08 1.03 -2.12 0.00 0.00 175.29 174.78 1yhq s ARG 95 N -1.29 0.59 0.19 2.91 0.52 -1.04 -4.95 118.95 115.88 1yhq s ARG 95 Ca 0.26 -0.50 -0.31 0.00 -0.52 0.00 0.00 55.73 54.66 1yhq s ARG 95 Cb -0.16 -0.50 -0.10 0.00 0.52 0.00 0.00 34.95 34.71 1yhq s ARG 95 CO 0.14 0.12 1.54 -2.14 0.02 0.00 0.00 175.30 174.99 1yhq s PRO 96 N -0.81 4.22 -0.13 3.54 0.02 -1.26 -1.01 135.00 139.56 1yhq s PRO 96 Ca -0.02 2.37 -0.10 0.00 0.02 0.00 0.00 61.00 63.26 1yhq s PRO 96 Cb -0.06 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 1yhq s PRO 96 CO 0.00 -0.57 -0.20 -0.11 -0.33 0.00 0.00 177.00 175.79 1yhq n LEU 97 N 3.51 1.57 -3.82 -5.54 0.00 0.20 -4.86 117.00 108.07 1yhq n LEU 97 Ca 0.12 0.49 -0.08 0.00 0.00 0.00 0.00 56.01 56.54 1yhq n LEU 97 Cb 0.39 -0.78 0.02 0.00 0.00 0.00 0.00 43.42 43.04 1yhq n LEU 97 CO 0.61 -0.43 0.55 0.42 0.00 0.00 0.00 177.39 178.55 1yhq s THR 98 N -2.23 0.00 0.04 1.96 -4.23 -1.22 -5.01 115.64 104.94 1yhq s THR 98 Ca -0.16 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 1yhq s THR 98 Cb 0.02 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 1yhq s THR 98 CO 0.24 0.00 -0.07 -1.61 -0.54 0.00 0.00 174.62 172.64 1yhq s GLU 99 N -2.53 0.48 -0.28 3.99 2.02 -1.26 -1.14 118.70 119.98 1yhq s GLU 99 Ca 0.15 -0.70 -0.00 0.00 0.02 0.00 0.00 54.97 54.43 1yhq s GLU 99 Cb -0.05 -0.22 0.05 0.00 0.10 0.00 0.00 34.13 34.01 1yhq s GLU 99 CO 0.10 0.03 -0.05 0.08 0.02 0.00 0.00 175.26 175.45 1yhq s VAL 100 N -1.34 2.73 0.25 2.63 1.01 -0.24 -4.80 120.40 120.64 1yhq s VAL 100 Ca -0.11 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 60.54 1yhq s VAL 100 Cb -0.10 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.80 1yhq s VAL 100 CO 0.00 -0.01 0.34 0.79 0.00 0.00 0.00 175.10 176.23 1yhq n TRP 101 N 4.58 -2.89 -3.52 5.22 7.02 -1.26 -1.29 117.44 125.30 1yhq n TRP 101 Ca -0.14 -0.78 0.00 0.00 -1.02 0.00 0.00 57.50 55.56 1yhq n TRP 101 Cb 0.44 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 29.09 1yhq n TRP 101 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1yhq n THR 102 N -1.66 0.00 -0.03 -0.99 -2.24 -1.23 -4.84 114.28 103.29 1yhq n THR 102 Ca 0.06 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.80 1yhq n THR 102 Cb 0.23 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 1yhq n THR 102 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1yhq n ASP 103 N -0.81 3.48 -4.62 3.42 8.00 -1.26 -4.96 116.55 119.81 1yhq n ASP 103 Ca 0.00 -0.03 -0.43 0.00 0.71 0.00 0.00 54.79 55.04 1yhq n ASP 103 Cb 0.00 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 1yhq n ASP 103 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1yhq s GLU 104 N -2.14 3.76 0.09 -1.24 2.02 -1.26 -5.00 118.70 114.93 1yhq s GLU 104 Ca -0.09 1.06 0.09 0.00 0.02 0.00 0.00 54.97 56.05 1yhq s GLU 104 Cb 0.02 -3.94 -0.03 0.00 0.10 0.00 0.00 34.13 30.28 1yhq s GLU 104 CO 0.16 -1.32 -0.23 -0.06 0.02 0.00 0.00 175.26 173.83 1yhq s PHE 105 N 4.80 2.02 0.25 1.61 2.99 -1.26 -4.91 117.98 123.47 1yhq s PHE 105 Ca 0.57 -0.40 -0.30 0.00 0.00 0.00 0.00 56.93 56.81 1yhq s PHE 105 Cb -0.14 -1.14 -0.09 0.00 0.00 0.00 0.00 43.02 41.65 1yhq s PHE 105 CO 0.28 0.21 1.28 -1.58 -0.00 0.00 0.00 175.22 175.41 1yhq s HIS 106 N -1.01 3.25 0.65 0.36 5.65 -1.26 -4.86 115.29 118.06 1yhq s HIS 106 Ca 0.10 1.35 0.14 0.00 0.25 0.00 0.00 55.06 56.89 1yhq s HIS 106 Cb -0.10 -3.58 0.64 0.00 -1.18 0.00 0.00 32.58 28.36 1yhq s HIS 106 CO 0.04 -1.67 1.32 0.66 -0.65 0.00 0.00 174.74 174.44 1yhq h SER 107 N 4.57 0.00 0.00 9.88 4.64 -2.02 -1.05 113.55 129.57 1yhq h SER 107 Ca -0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1yhq h SER 107 Cb 1.22 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.24 1yhq h SER 107 CO 0.72 0.00 -0.45 -0.62 -0.87 0.00 0.00 176.83 175.61 1yhq n GLU 108 N -2.82 1.00 0.20 4.77 1.02 -1.26 -4.66 120.64 118.90 1yhq n GLU 108 Ca 0.05 -2.56 0.14 0.00 -0.02 0.00 0.00 57.16 54.77 1yhq n GLU 108 Cb 0.94 -1.14 0.48 0.00 -0.02 0.00 0.00 31.44 31.70 1yhq n GLU 108 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1yhq h LEU 109 N 0.58 0.00 0.00 -4.62 5.85 -1.54 -2.87 115.31 112.70 1yhq h LEU 109 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1yhq h LEU 109 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1yhq h LEU 109 CO 0.02 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.22 1yhq n ASP 110 N -2.75 0.00 0.09 1.25 5.75 -1.26 -2.20 116.55 117.44 1yhq n ASP 110 Ca 0.02 -1.74 0.12 0.00 -0.01 0.00 0.00 54.79 53.19 1yhq n ASP 110 Cb 0.35 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.59 1yhq n ASP 110 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1yhq h ARG 111 N 0.00 0.00 0.00 0.11 3.08 -1.88 -3.39 114.38 112.30 1yhq h ARG 111 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1yhq h ARG 111 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1yhq h ARG 111 CO 0.00 0.00 -0.93 2.41 -1.07 0.00 0.00 179.97 180.38 1yhq n THR 112 N -2.37 0.00 -4.29 2.04 -1.04 -1.07 -4.98 114.28 102.56 1yhq n THR 112 Ca 0.03 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.78 1yhq n THR 112 Cb 0.48 -0.64 -0.09 0.00 -1.82 0.00 0.00 70.33 68.26 1yhq n THR 112 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1yhq s LEU 113 N -4.47 3.04 -0.86 -4.42 1.43 -0.93 -5.05 118.68 107.41 1yhq s LEU 113 Ca 0.00 -1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 51.82 1yhq s LEU 113 Cb 0.00 -1.27 0.23 0.00 0.03 0.00 0.00 46.19 45.18 1yhq s LEU 113 CO 0.00 -0.49 0.80 -1.81 0.23 0.00 0.00 176.35 175.08 1yhq s ASP 114 N -3.83 6.72 0.38 2.29 1.01 -1.26 -4.40 116.67 117.58 1yhq s ASP 114 Ca 0.39 -2.89 -0.25 0.00 0.71 0.00 0.00 52.55 50.50 1yhq s ASP 114 Cb 0.05 -2.17 -0.12 0.00 1.01 0.00 0.00 42.92 41.69 1yhq s ASP 114 CO 0.21 -0.49 0.91 0.52 0.21 0.00 0.00 175.17 176.53 1yhq n VAL 115 N 3.66 2.20 -2.24 -1.27 0.31 -1.26 -4.91 118.33 114.81 1yhq n VAL 115 Ca 0.15 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.57 1yhq n VAL 115 Cb 0.45 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.37 1yhq n VAL 115 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1yhq s PRO 116 N -1.79 4.39 -0.13 5.55 0.02 -1.26 -4.93 135.00 136.84 1yhq s PRO 116 Ca 0.62 2.01 0.07 0.00 0.02 0.00 0.00 61.00 63.72 1yhq s PRO 116 Cb -0.61 -3.22 -0.13 0.00 0.02 0.00 0.00 34.50 30.55 1yhq s PRO 116 CO 0.58 -0.27 -0.03 0.39 -0.33 0.00 0.00 177.00 177.34 1yhq n GLU 117 N 2.99 1.37 -3.81 5.54 1.02 -1.26 -4.94 120.64 121.55 1yhq n GLU 117 Ca 0.07 0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 56.98 1yhq n GLU 117 Cb 0.43 -1.31 -0.17 0.00 -0.02 0.00 0.00 31.44 30.37 1yhq n GLU 117 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yhq s ASP 118 N -4.90 2.41 0.03 1.62 1.01 -1.26 -5.13 116.67 110.46 1yhq s ASP 118 Ca -0.12 -0.50 -0.10 0.00 0.71 0.00 0.00 52.55 52.54 1yhq s ASP 118 Cb 0.04 -0.67 0.01 0.00 1.01 0.00 0.00 42.92 43.31 1yhq s ASP 118 CO 0.45 -0.22 0.20 -2.28 0.21 0.00 0.00 175.17 173.53 1yhq s HIS 119 N 1.81 0.03 -0.54 4.23 5.65 -1.26 -5.12 115.29 120.09 1yhq s HIS 119 Ca 0.02 -0.22 0.03 0.00 0.25 0.00 0.00 55.06 55.14 1yhq s HIS 119 Cb -0.15 -0.02 0.14 0.00 -1.18 0.00 0.00 32.58 31.37 1yhq s HIS 119 CO -0.07 -0.42 0.29 0.34 -0.65 0.00 0.00 174.74 174.23 1yhq s ASP 120 N -1.99 4.42 0.24 9.88 -1.08 -1.26 -4.98 116.67 121.90 1yhq s ASP 120 Ca -0.06 -3.06 -0.04 0.00 -0.52 0.00 0.00 52.55 48.87 1yhq s ASP 120 Cb -0.02 -1.66 0.42 0.00 -1.46 0.00 0.00 42.92 40.21 1yhq s ASP 120 CO -0.03 -0.23 1.78 -0.65 0.52 0.00 0.00 175.17 176.56 1yhq h PRO 121 N 6.47 0.64 -0.11 4.34 0.11 -1.92 -2.44 132.00 139.09 1yhq h PRO 121 Ca -0.06 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.83 1yhq h PRO 121 Cb 0.89 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 1yhq h PRO 121 CO 0.69 0.42 -0.70 -0.44 -0.21 0.00 0.00 178.00 177.77 1yhq h ASP 122 N 0.66 0.57 -0.48 -2.05 5.19 -1.97 0.11 116.42 118.45 1yhq h ASP 122 Ca 0.40 -0.36 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1yhq h ASP 122 Cb 0.47 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 1yhq h ASP 122 CO -0.30 1.10 0.32 0.00 -3.12 0.00 0.00 179.24 177.24 1yhq h ALA 123 N 0.90 0.61 -0.05 3.45 0.00 -1.91 0.71 119.26 122.97 1yhq h ALA 123 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1yhq h ALA 123 Cb 1.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1yhq h ALA 123 CO 0.13 0.07 -0.00 0.00 0.00 0.00 0.00 179.25 179.44 1yhq h ALA 124 N 1.17 0.07 -0.70 0.00 0.00 -1.38 -1.79 119.26 116.64 1yhq h ALA 124 Ca 0.18 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1yhq h ALA 124 Cb -0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 1yhq h ALA 124 CO -0.04 -0.25 0.35 1.49 0.00 0.00 0.00 179.25 180.80 1yhq h GLU 125 N -0.22 0.59 -0.13 0.00 4.81 -0.34 -1.31 114.58 117.98 1yhq h GLU 125 Ca 0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1yhq h GLU 125 Cb 0.35 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1yhq h GLU 125 CO 0.00 0.39 0.08 1.49 -0.73 0.00 0.00 179.01 180.24 1yhq h GLU 126 N 0.60 0.16 -0.76 1.92 4.81 0.58 -1.30 114.58 120.59 1yhq h GLU 126 Ca 0.34 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.65 1yhq h GLU 126 Cb 0.34 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1yhq h GLU 126 CO -0.26 0.10 0.50 0.37 -0.73 0.00 0.00 179.01 178.99 1yhq h GLN 127 N 0.16 0.66 -0.14 1.92 4.15 -0.48 0.10 115.11 121.49 1yhq h GLN 127 Ca 0.05 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1yhq h GLN 127 Cb -0.01 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 1yhq h GLN 127 CO -0.02 0.44 -0.04 0.82 -1.93 0.00 0.00 178.83 178.10 1yhq h ILE 128 N 0.68 1.29 -0.42 2.39 2.04 -0.55 -1.92 117.51 121.03 1yhq h ILE 128 Ca 0.35 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 1yhq h ILE 128 Cb 0.45 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1yhq h ILE 128 CO -0.13 0.29 -0.08 0.03 0.00 0.00 0.00 178.15 178.27 1yhq h ARG 129 N -0.03 0.72 -0.57 2.37 3.08 -0.59 -0.32 114.38 119.04 1yhq h ARG 129 Ca 0.04 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 1yhq h ARG 129 Cb 0.47 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1yhq h ARG 129 CO 0.01 0.78 0.11 -0.44 -1.07 0.00 0.00 179.97 179.37 1yhq h ASP 130 N 0.66 0.83 -0.58 7.04 3.32 -0.96 -1.04 116.42 125.69 1yhq h ASP 130 Ca 0.12 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1yhq h ASP 130 Cb 0.52 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1yhq h ASP 130 CO 0.03 0.83 0.15 0.00 -1.72 0.00 0.00 179.24 178.53 1yhq h ALA 131 N 1.27 0.76 -0.38 3.45 0.00 -0.61 -1.79 119.26 121.95 1yhq h ALA 131 Ca 0.18 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1yhq h ALA 131 Cb 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1yhq h ALA 131 CO 0.00 0.45 -0.03 1.25 0.00 0.00 0.00 179.25 180.92 1yhq h HIS 132 N 0.82 0.66 -0.35 0.00 -0.00 -0.56 -1.53 115.15 114.19 1yhq h HIS 132 Ca 0.18 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.44 1yhq h HIS 132 Cb 0.33 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 1yhq h HIS 132 CO 0.02 0.65 0.11 0.93 -0.00 0.00 0.00 177.93 179.64 1yhq h GLU 133 N 0.59 0.54 0.00 5.26 5.08 -0.85 -2.11 114.58 123.09 1yhq h GLU 133 Ca 0.12 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yhq h GLU 133 Cb 0.42 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1yhq h GLU 133 CO 0.02 0.57 0.00 0.00 -1.00 0.00 0.00 179.01 178.60 1yhq h ALA 134 N 0.95 1.00 -1.83 3.43 0.00 -0.88 -3.46 119.26 118.47 1yhq h ALA 134 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1yhq h ALA 134 Cb 0.26 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.07 1yhq h ALA 134 CO -0.00 0.00 -0.14 0.41 0.00 0.00 0.00 179.25 179.51 1yhq n GLY 135 N -0.59 0.55 0.00 0.00 0.00 -0.63 -4.95 105.19 99.57 1yhq n GLY 135 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1yhq n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yhq n ASP 136 N 0.61 1.85 -4.66 1.61 8.00 -0.90 -4.98 116.55 118.08 1yhq n ASP 136 Ca -0.01 -1.89 -0.43 0.00 0.71 0.00 0.00 54.79 53.18 1yhq n ASP 136 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 1yhq n ASP 136 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1yhq s LEU 137 N -0.89 4.11 0.00 0.64 2.96 -1.25 0.41 118.68 124.67 1yhq s LEU 137 Ca 0.00 1.31 -0.03 0.00 -0.22 0.00 0.00 54.13 55.19 1yhq s LEU 137 Cb 0.00 -3.45 0.08 0.00 0.50 0.00 0.00 46.19 43.32 1yhq s LEU 137 CO 0.00 -0.61 0.52 0.61 -1.32 0.00 0.00 176.35 175.55 1yhq n GLY 138 N 3.40 0.01 3.15 7.98 0.00 0.45 -4.74 105.19 115.45 1yhq n GLY 138 Ca 0.10 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 1yhq n GLY 138 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yhq n ASP 139 N -3.11 -2.63 -4.17 1.61 5.75 -1.26 -4.39 116.55 108.34 1yhq n ASP 139 Ca 0.08 -0.10 -0.29 0.00 -0.01 0.00 0.00 54.79 54.47 1yhq n ASP 139 Cb 0.27 -0.77 -0.17 0.00 -1.03 0.00 0.00 41.12 39.43 1yhq n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1yhq s LEU 140 N 2.37 1.96 0.11 -2.12 1.43 -1.26 -3.18 118.68 117.98 1yhq s LEU 140 Ca 0.47 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1yhq s LEU 140 Cb -0.03 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 1yhq s LEU 140 CO 0.64 0.15 -0.08 -0.13 0.23 0.00 0.00 176.35 177.16 1yhq s ARG 141 N 0.21 0.88 -0.12 1.70 0.52 -0.99 0.22 118.95 121.37 1yhq s ARG 141 Ca -0.11 -1.32 -0.01 0.00 -0.52 0.00 0.00 55.73 53.78 1yhq s ARG 141 Cb -0.15 -0.35 -0.02 0.00 0.52 0.00 0.00 34.95 34.95 1yhq s ARG 141 CO 0.05 0.02 -0.10 -0.51 0.02 0.00 0.00 175.30 174.78 1yhq s LEU 142 N -2.94 2.89 -0.06 2.53 1.43 0.29 -1.01 118.68 121.83 1yhq s LEU 142 Ca 0.11 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 1yhq s LEU 142 Cb 0.03 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 1yhq s LEU 142 CO -0.03 0.20 1.20 -0.63 0.23 0.00 0.00 176.35 177.32 1yhq s ILE 143 N 0.14 4.26 0.10 -0.59 -1.09 -0.25 -1.52 121.20 122.25 1yhq s ILE 143 Ca -0.05 1.59 0.06 0.00 -2.23 0.00 0.00 60.65 60.02 1yhq s ILE 143 Cb -0.15 -4.02 -0.03 0.00 -1.58 0.00 0.00 42.46 36.68 1yhq s ILE 143 CO 0.04 -0.00 -0.16 -0.89 -1.23 0.00 0.00 174.94 172.70 1yhq s THR 144 N 2.20 1.37 0.06 2.92 2.01 0.14 -1.02 115.64 123.32 1yhq s THR 144 Ca 0.56 -1.51 -0.08 0.00 0.31 0.00 0.00 61.69 60.97 1yhq s THR 144 Cb -0.25 -1.36 -0.00 0.00 0.01 0.00 0.00 72.50 70.90 1yhq s THR 144 CO 0.22 -0.24 0.16 -1.38 -0.69 0.00 0.00 174.62 172.69 1yhq s HIS 145 N -1.51 0.16 0.51 4.92 -3.43 -1.13 0.05 115.29 114.85 1yhq s HIS 145 Ca 0.04 -0.52 0.04 0.00 -0.80 0.00 0.00 55.06 53.83 1yhq s HIS 145 Cb -0.08 -0.09 0.03 0.00 -1.43 0.00 0.00 32.58 31.01 1yhq s HIS 145 CO 0.03 -0.47 0.71 0.95 -2.00 0.00 0.00 174.74 173.96 1yhq s THR 146 N -3.30 2.73 -0.62 -5.38 -4.23 -0.81 -1.98 115.64 102.05 1yhq s THR 146 Ca 0.01 -0.81 0.06 0.00 -1.18 0.00 0.00 61.69 59.77 1yhq s THR 146 Cb 0.03 -2.92 0.22 0.00 1.34 0.00 0.00 72.50 71.17 1yhq s THR 146 CO -0.08 0.00 0.63 0.52 -0.54 0.00 0.00 174.62 175.15 1yhq n VAL 147 N -2.18 1.63 -0.34 2.29 0.31 -1.26 -4.35 118.33 114.43 1yhq n VAL 147 Ca 0.09 -4.89 0.28 0.00 -0.01 0.00 0.00 64.34 59.81 1yhq n VAL 147 Cb 0.60 -2.08 0.59 0.00 -0.91 0.00 0.00 33.84 32.03 1yhq n VAL 147 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1yhq h PRO 148 N 4.56 0.24 -0.64 5.55 0.11 -1.83 0.25 132.00 140.26 1yhq h PRO 148 Ca 0.18 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.43 1yhq h PRO 148 Cb 0.72 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 1yhq h PRO 148 CO 0.74 0.16 0.45 0.22 -0.21 0.00 0.00 178.00 179.35 1yhq h ASP 149 N 0.25 0.12 1.01 -2.05 3.58 -1.80 0.38 116.42 117.91 1yhq h ASP 149 Ca 0.62 0.01 0.00 0.00 0.42 0.00 0.00 57.03 58.07 1yhq h ASP 149 Cb 1.85 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.88 1yhq h ASP 149 CO -0.23 0.06 0.00 0.00 -2.88 0.00 0.00 179.24 176.19 1yhq n ALA 150 N -2.61 1.89 -3.65 -0.78 0.00 0.89 -4.40 120.51 111.85 1yhq n ALA 150 Ca 0.12 0.05 -0.39 0.00 0.00 0.00 0.00 53.44 53.22 1yhq n ALA 150 Cb 0.62 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 1yhq n ALA 150 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yhq s VAL 151 N -3.25 3.84 0.35 0.00 1.01 0.13 -4.98 120.40 117.51 1yhq s VAL 151 Ca 0.06 -1.98 0.07 0.00 0.00 0.00 0.00 61.98 60.14 1yhq s VAL 151 Cb 0.10 -3.56 0.31 0.00 0.00 0.00 0.00 36.38 33.23 1yhq s VAL 151 CO 0.47 -0.76 1.89 -0.65 0.00 0.00 0.00 175.10 176.05 1yhq h PRO 152 N 8.19 0.72 0.00 2.72 0.11 -1.77 -2.45 132.00 139.52 1yhq h PRO 152 Ca -0.16 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.90 1yhq h PRO 152 Cb 1.05 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1yhq h PRO 152 CO 0.79 0.48 -0.01 0.77 -0.21 0.00 0.00 178.00 179.81 1yhq h SER 153 N 0.74 0.00 -3.52 -2.05 0.02 -1.85 -3.41 113.55 103.47 1yhq h SER 153 Ca 0.42 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.76 1yhq h SER 153 Cb 0.58 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.00 1yhq h SER 153 CO -0.18 0.01 -0.28 -0.69 -1.14 0.00 0.00 176.83 174.54 1yhq s VAL 154 N -3.86 5.24 0.39 2.27 1.01 -0.92 -4.85 120.40 119.68 1yhq s VAL 154 Ca -0.01 0.56 0.09 0.00 0.00 0.00 0.00 61.98 62.61 1yhq s VAL 154 Cb 0.11 -3.66 0.18 0.00 0.00 0.00 0.00 36.38 33.00 1yhq s VAL 154 CO 0.50 0.27 1.94 -0.65 0.00 0.00 0.00 175.10 177.16 1yhq h PRO 155 N 7.46 0.29 -7.10 2.72 0.11 -1.85 -3.46 132.00 130.17 1yhq h PRO 155 Ca -0.36 -0.06 -0.49 0.00 0.11 0.00 0.00 66.00 65.20 1yhq h PRO 155 Cb 1.16 -0.04 0.06 0.00 0.11 0.00 0.00 31.00 32.29 1yhq h PRO 155 CO 0.70 0.37 0.41 -1.59 -0.21 0.00 0.00 178.00 177.68 1yhq s LYS 156 N -4.86 3.41 0.00 1.05 -2.85 -1.26 -4.94 119.74 110.29 1yhq s LYS 156 Ca -0.06 1.49 0.00 0.00 -1.00 0.00 0.00 55.97 56.40 1yhq s LYS 156 Cb 0.16 -2.02 0.00 0.00 -2.06 0.00 0.00 37.83 33.90 1yhq s LYS 156 CO 0.73 -0.78 0.00 1.63 0.10 0.00 0.00 175.35 177.03 1yhq n LYS 157 N -1.40 2.92 -1.70 1.78 5.02 -1.26 -4.04 118.16 119.48 1yhq n LYS 157 Ca 0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 1yhq n LYS 157 Cb 0.52 -0.94 -0.03 0.00 -0.02 0.00 0.00 35.03 34.56 1yhq n LYS 157 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1yhq s LYS 158 N -1.85 3.87 0.63 1.97 2.20 -1.26 -4.55 119.74 120.76 1yhq s LYS 158 Ca 0.00 2.38 -0.17 0.00 -0.36 0.00 0.00 55.97 57.83 1yhq s LYS 158 Cb 0.00 -4.20 -0.01 0.00 -1.51 0.00 0.00 37.83 32.11 1yhq s LYS 158 CO 0.00 -1.26 1.14 -2.14 -0.36 0.00 0.00 175.35 172.74 1yhq s PRO 159 N 4.92 2.86 -0.21 4.03 0.02 -1.26 -4.83 135.00 140.53 1yhq s PRO 159 Ca 0.89 1.56 -0.09 0.00 0.02 0.00 0.00 61.00 63.38 1yhq s PRO 159 Cb -0.39 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.14 1yhq s PRO 159 CO 0.38 -1.23 0.12 -0.51 -0.33 0.00 0.00 177.00 175.43 1yhq s ASP 160 N -2.17 6.00 -0.18 2.53 1.01 -1.26 -4.87 116.67 117.73 1yhq s ASP 160 Ca 0.71 0.14 -0.04 0.00 0.71 0.00 0.00 52.55 54.06 1yhq s ASP 160 Cb -0.24 -2.06 -0.02 0.00 1.01 0.00 0.00 42.92 41.61 1yhq s ASP 160 CO 0.37 0.13 -0.02 -0.69 0.21 0.00 0.00 175.17 175.17 1yhq s VAL 161 N 0.66 3.84 0.06 -1.27 1.01 -1.26 -1.93 120.40 121.51 1yhq s VAL 161 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1yhq s VAL 161 Cb -0.12 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1yhq s VAL 161 CO 0.01 0.46 -0.04 0.00 0.00 0.00 0.00 175.10 175.52 1yhq s MET 162 N 0.75 0.66 -0.18 2.72 0.23 0.11 -4.97 119.30 118.61 1yhq s MET 162 Ca -0.01 -1.18 -0.08 0.00 -1.03 0.00 0.00 55.69 53.39 1yhq s MET 162 Cb -0.14 0.03 -0.04 0.00 -1.53 0.00 0.00 34.83 33.15 1yhq s MET 162 CO 0.02 -0.06 0.07 -2.00 -2.03 0.00 0.00 175.02 171.01 1yhq s GLU 163 N -3.56 3.99 -0.10 3.16 2.12 -1.26 0.27 118.70 123.32 1yhq s GLU 163 Ca 0.06 -0.34 0.03 0.00 0.36 0.00 0.00 54.97 55.08 1yhq s GLU 163 Cb 0.05 -3.23 0.01 0.00 0.26 0.00 0.00 34.13 31.22 1yhq s GLU 163 CO -0.07 0.27 -0.17 0.99 -0.54 0.00 0.00 175.26 175.74 1yhq s THR 164 N 0.38 1.60 0.58 -1.70 2.01 -0.58 -4.94 115.64 112.99 1yhq s THR 164 Ca 0.03 -0.73 -0.19 0.00 0.31 0.00 0.00 61.69 61.12 1yhq s THR 164 Cb -0.12 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 1yhq s THR 164 CO 0.00 0.46 1.17 -0.60 -0.69 0.00 0.00 174.62 174.95 1yhq s ARG 165 N 0.71 3.11 -0.20 4.92 3.52 -1.26 -0.54 118.95 129.20 1yhq s ARG 165 Ca -0.12 1.70 -0.02 0.00 -0.13 0.00 0.00 55.73 57.16 1yhq s ARG 165 Cb -0.16 -1.96 0.00 0.00 -1.56 0.00 0.00 34.95 31.27 1yhq s ARG 165 CO 0.03 -1.06 -0.10 0.08 -0.81 0.00 0.00 175.30 173.43 1yhq s VAL 166 N -1.74 2.86 0.31 7.11 1.01 0.13 -1.23 120.40 128.85 1yhq s VAL 166 Ca 0.74 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 62.16 1yhq s VAL 166 Cb -0.27 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1yhq s VAL 166 CO 0.31 0.47 -0.08 -0.83 0.00 0.00 0.00 175.10 174.97 1yhq s GLY 167 N 1.40 1.95 0.00 4.51 0.00 -1.05 -4.36 107.32 109.76 1yhq s GLY 167 Ca 0.05 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 42.88 1yhq s GLY 167 CO -0.07 -1.91 0.00 0.61 0.00 0.00 0.00 173.10 171.73 1yhq n GLY 168 N -0.81 -0.66 0.00 0.20 0.00 -1.26 -0.05 105.19 102.60 1yhq n GLY 168 Ca -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1yhq n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yhq n GLY 169 N 0.00 -1.69 3.84 -0.02 0.00 -1.03 -4.17 105.19 102.13 1yhq n GLY 169 Ca 0.00 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1yhq n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yhq s SER 170 N -1.64 6.11 0.21 1.61 1.04 -1.26 -4.87 113.70 114.91 1yhq s SER 170 Ca 0.00 1.56 -0.08 0.00 0.48 0.00 0.00 55.95 57.91 1yhq s SER 170 Cb 0.00 -2.50 0.17 0.00 0.10 0.00 0.00 66.02 63.79 1yhq s SER 170 CO 0.00 -0.95 1.81 -0.37 0.98 0.00 0.00 173.24 174.72 1yhq h VAL 171 N 0.08 1.25 -0.45 5.02 -1.51 -1.98 -0.05 116.25 118.61 1yhq h VAL 171 Ca -0.45 -0.70 0.03 0.00 -1.23 0.00 0.00 66.70 64.36 1yhq h VAL 171 Cb 1.20 0.21 -0.04 0.00 -2.13 0.00 0.00 31.29 30.53 1yhq h VAL 171 CO 0.60 0.30 0.23 0.28 -1.23 0.00 0.00 177.57 177.75 1yhq h SER 172 N 1.15 0.34 -0.30 4.19 0.02 -1.99 0.35 113.55 117.31 1yhq h SER 172 Ca 0.28 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.17 1yhq h SER 172 Cb 0.11 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1yhq h SER 172 CO -0.04 0.24 -0.11 0.44 -1.14 0.00 0.00 176.83 176.23 1yhq h ASP 173 N 0.46 0.62 0.93 3.07 3.32 -1.82 -2.05 116.42 120.96 1yhq h ASP 173 Ca 0.19 -0.39 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 1yhq h ASP 173 Cb 0.09 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1yhq h ASP 173 CO -0.13 0.87 -0.27 0.08 -1.72 0.00 0.00 179.24 178.07 1yhq h ARG 174 N 0.37 0.00 -0.14 3.56 0.11 -0.76 0.14 114.38 117.67 1yhq h ARG 174 Ca 0.07 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.13 1yhq h ARG 174 Cb 0.61 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.69 1yhq h ARG 174 CO 0.04 0.27 -0.00 1.25 0.10 0.00 0.00 179.97 181.63 1yhq h LEU 175 N 0.00 0.24 -0.53 0.08 6.46 -0.16 -0.08 115.31 121.33 1yhq h LEU 175 Ca -0.00 -0.31 -0.04 0.00 -0.12 0.00 0.00 57.88 57.41 1yhq h LEU 175 Cb 0.81 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 1yhq h LEU 175 CO 0.04 0.49 0.17 0.44 -0.62 0.00 0.00 178.44 178.96 1yhq h ASP 176 N -0.02 0.76 -0.89 1.25 3.32 -1.05 -1.58 116.42 118.21 1yhq h ASP 176 Ca 0.04 -0.20 0.10 0.00 0.02 0.00 0.00 57.03 56.98 1yhq h ASP 176 Cb 0.37 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.65 1yhq h ASP 176 CO 0.01 0.76 0.53 -0.74 -1.72 0.00 0.00 179.24 178.08 1yhq h HIS 177 N 0.72 0.97 0.39 4.55 2.76 -0.50 -1.21 115.15 122.83 1yhq h HIS 177 Ca 0.17 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1yhq h HIS 177 Cb 0.26 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.93 1yhq h HIS 177 CO 0.01 0.41 -0.19 0.00 -1.30 0.00 0.00 177.93 176.87 1yhq h ALA 178 N 1.47 -0.52 -0.95 5.26 0.00 -0.53 -2.93 119.26 121.05 1yhq h ALA 178 Ca 0.42 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.32 1yhq h ALA 178 Cb 0.36 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 1yhq h ALA 178 CO -0.24 -0.66 0.56 -0.07 0.00 0.00 0.00 179.25 178.84 1yhq h LEU 179 N -0.79 0.72 0.40 0.00 3.38 -0.97 -1.81 115.31 116.23 1yhq h LEU 179 Ca -0.05 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1yhq h LEU 179 Cb 0.53 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1yhq h LEU 179 CO 0.09 0.28 -0.28 0.44 0.09 0.00 0.00 178.44 179.06 1yhq h ASP 180 N 0.75 -0.71 -0.09 -0.43 3.32 -1.18 -1.31 116.42 116.76 1yhq h ASP 180 Ca 0.53 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.67 1yhq h ASP 180 Cb 0.77 0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.48 1yhq h ASP 180 CO -0.36 -0.43 -0.46 0.40 -1.72 0.00 0.00 179.24 176.67 1yhq h ILE 181 N -0.66 0.10 0.13 0.35 2.04 -1.17 -2.74 117.51 115.57 1yhq h ILE 181 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1yhq h ILE 181 Cb 0.56 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1yhq h ILE 181 CO 0.02 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 178.39 1yhq h VAL 182 N -0.55 0.00 -0.99 1.67 2.07 -1.29 -2.11 116.25 115.05 1yhq h VAL 182 Ca 0.06 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.75 1yhq h VAL 182 Cb 0.66 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.26 1yhq h VAL 182 CO -0.39 0.00 -0.33 -0.62 0.02 0.00 0.00 177.57 176.25 1yhq n GLU 183 N -4.50 -0.17 0.00 1.57 -0.58 -0.50 -2.08 120.64 114.37 1yhq n GLU 183 Ca -0.06 1.53 0.00 0.00 -0.42 0.00 0.00 57.16 58.20 1yhq n GLU 183 Cb 0.29 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 28.89 1yhq n GLU 183 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1yhq n ASP 184 N -5.52 0.00 0.00 1.62 8.00 -1.04 -4.76 116.55 114.86 1yhq n ASP 184 Ca 0.12 0.80 0.00 0.00 0.71 0.00 0.00 54.79 56.42 1yhq n ASP 184 Cb 0.43 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1yhq n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yhq n GLY 185 N -0.95 0.30 2.15 0.44 0.00 -0.88 -4.86 105.19 101.39 1yhq n GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yhq n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yhq n GLY 186 N 0.00 2.16 3.66 -0.02 0.00 -0.81 -4.54 105.19 105.65 1yhq n GLY 186 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1yhq n GLY 186 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yhq n GLU 187 N -2.00 2.44 -3.97 1.61 2.13 -1.26 -1.03 120.64 118.56 1yhq n GLU 187 Ca 0.00 0.88 -0.09 0.00 0.66 0.00 0.00 57.16 58.61 1yhq n GLU 187 Cb 0.00 -2.83 -0.08 0.00 0.27 0.00 0.00 31.44 28.80 1yhq n GLU 187 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1yhq s HIS 188 N 4.56 0.41 0.32 4.31 -3.43 -0.94 -4.97 115.29 115.56 1yhq s HIS 188 Ca 0.92 -0.81 0.03 0.00 -0.80 0.00 0.00 55.06 54.40 1yhq s HIS 188 Cb -0.57 -0.16 -0.06 0.00 -1.43 0.00 0.00 32.58 30.37 1yhq s HIS 188 CO 0.47 -0.60 0.07 0.00 -2.00 0.00 0.00 174.74 172.68 1yhq s ALA 189 N -3.95 2.32 0.32 -1.38 0.00 -1.26 -1.02 121.76 116.79 1yhq s ALA 189 Ca 0.14 -1.92 0.06 0.00 0.00 0.00 0.00 51.96 50.24 1yhq s ALA 189 Cb 0.05 0.75 0.72 0.00 0.00 0.00 0.00 23.12 24.64 1yhq s ALA 189 CO -0.04 -0.34 1.82 1.98 0.00 0.00 0.00 175.76 179.18 1yhq h MET 190 N 2.12 0.78 -0.45 0.00 4.05 -1.85 -1.55 114.93 118.03 1yhq h MET 190 Ca -0.40 -0.05 0.08 0.00 -0.28 0.00 0.00 59.70 59.06 1yhq h MET 190 Cb 1.25 -0.18 -0.07 0.00 -0.80 0.00 0.00 31.60 31.80 1yhq h MET 190 CO 0.66 0.51 0.01 -0.91 0.23 0.00 0.00 176.91 177.42 1yhq h ASN 191 N 0.80 -0.16 -0.11 1.39 2.35 -1.96 0.14 115.58 118.04 1yhq h ASN 191 Ca 0.52 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 56.40 1yhq h ASN 191 Cb 0.75 0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 1yhq h ASN 191 CO -0.29 -0.05 0.19 0.44 -1.65 0.00 0.00 177.43 176.07 1yhq h ASP 192 N 0.13 0.00 0.00 5.81 3.32 -1.68 -3.28 116.42 120.72 1yhq h ASP 192 Ca 0.23 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.11 1yhq h ASP 192 Cb 0.33 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1yhq h ASP 192 CO -0.36 0.00 -1.56 -0.38 -1.72 0.00 0.00 179.24 175.21 1yhq n ILE 193 N -3.47 0.56 -4.27 0.35 5.41 -0.83 -4.94 119.36 112.17 1yhq n ILE 193 Ca -0.00 -0.17 -0.25 0.00 1.00 0.00 0.00 62.75 63.33 1yhq n ILE 193 Cb 0.28 -1.29 -0.08 0.00 -0.71 0.00 0.00 39.64 37.84 1yhq n ILE 193 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1yhq s PHE 194 N -2.19 2.71 -0.02 1.39 0.40 0.42 -5.06 117.98 115.63 1yhq s PHE 194 Ca -0.14 -0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 1yhq s PHE 194 Cb 0.05 -1.26 0.00 0.00 0.51 0.00 0.00 43.02 42.32 1yhq s PHE 194 CO 0.20 0.57 -0.09 0.50 0.70 0.00 0.00 175.22 177.10 1yhq s ARG 195 N -3.31 0.95 0.23 0.44 6.06 -1.26 -4.29 118.95 117.76 1yhq s ARG 195 Ca 0.29 -0.32 -0.31 0.00 -2.50 0.00 0.00 55.73 52.89 1yhq s ARG 195 Cb -0.08 -0.89 -0.14 0.00 0.06 0.00 0.00 34.95 33.90 1yhq s ARG 195 CO 0.18 0.13 1.19 0.00 -2.50 0.00 0.00 175.30 174.31 1yhq n ALA 196 N 3.22 -0.02 0.00 6.12 0.00 -1.26 -2.16 120.51 126.41 1yhq n ALA 196 Ca -0.17 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1yhq n ALA 196 Cb 0.55 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1yhq n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yhq n GLY 197 N 1.79 2.69 3.90 0.00 0.00 0.33 -0.91 105.19 112.98 1yhq n GLY 197 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1yhq n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yhq s GLU 198 N -0.79 2.47 -0.19 1.61 2.02 -0.92 -3.80 118.70 119.11 1yhq s GLU 198 Ca 0.00 0.22 -0.07 0.00 0.02 0.00 0.00 54.97 55.14 1yhq s GLU 198 Cb 0.00 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 1yhq s GLU 198 CO 0.00 -1.23 0.06 0.71 0.02 0.00 0.00 175.26 174.82 1yhq s TYR 199 N -3.39 3.21 0.18 1.61 1.51 -1.26 -1.36 117.35 117.84 1yhq s TYR 199 Ca 0.59 -0.01 0.11 0.00 -1.01 0.00 0.00 57.07 56.75 1yhq s TYR 199 Cb -0.11 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1yhq s TYR 199 CO 0.49 0.07 -0.23 0.00 -1.11 0.00 0.00 175.55 174.77 1yhq s ALA 200 N 0.55 2.39 -0.22 3.71 0.00 0.42 -0.76 121.76 127.86 1yhq s ALA 200 Ca 0.03 -1.58 -0.10 0.00 0.00 0.00 0.00 51.96 50.31 1yhq s ALA 200 Cb -0.13 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 1yhq s ALA 200 CO 0.01 0.40 0.13 -0.51 0.00 0.00 0.00 175.76 175.80 1yhq s ASP 201 N -2.57 6.03 -0.13 0.00 1.01 0.14 0.17 116.67 121.31 1yhq s ASP 201 Ca 0.18 0.13 -0.03 0.00 0.71 0.00 0.00 52.55 53.54 1yhq s ASP 201 Cb -0.08 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.75 1yhq s ASP 201 CO 0.09 0.12 -0.02 -0.69 0.21 0.00 0.00 175.17 174.88 1yhq s VAL 202 N 0.75 4.13 0.14 -1.27 1.01 -0.18 -1.86 120.40 123.11 1yhq s VAL 202 Ca 0.07 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 61.85 1yhq s VAL 202 Cb -0.13 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1yhq s VAL 202 CO 0.02 0.54 -0.18 0.00 0.00 0.00 0.00 175.10 175.47 1yhq s ALA 203 N -0.18 2.68 -0.17 5.51 0.00 -0.40 0.56 121.76 129.76 1yhq s ALA 203 Ca 0.04 -1.41 -0.35 0.00 0.00 0.00 0.00 51.96 50.25 1yhq s ALA 203 Cb -0.13 -0.61 0.14 0.00 0.00 0.00 0.00 23.12 22.53 1yhq s ALA 203 CO 0.02 0.55 1.26 0.20 0.00 0.00 0.00 175.76 177.79 1yhq s GLY 204 N -2.29 -0.31 -0.37 0.00 0.00 0.15 -1.79 107.32 102.72 1yhq s GLY 204 Ca 0.19 1.46 -0.16 0.00 0.00 0.00 0.00 44.72 46.20 1yhq s GLY 204 CO 0.10 0.46 0.41 0.14 0.00 0.00 0.00 173.10 174.22 1yhq s VAL 205 N -2.35 5.12 1.03 1.40 1.01 -1.26 -0.25 120.40 125.09 1yhq s VAL 205 Ca 0.11 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 1yhq s VAL 205 Cb 0.00 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.51 1yhq s VAL 205 CO -0.04 -0.21 0.06 0.35 0.00 0.00 0.00 175.10 175.26 1yhq n THR 206 N 5.33 0.00 -1.98 3.92 -2.24 0.72 -3.97 114.28 116.06 1yhq n THR 206 Ca -0.08 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 1yhq n THR 206 Cb 0.49 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 68.16 1yhq n THR 206 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1yhq s LYS 207 N -3.37 4.25 0.17 -0.78 1.02 -1.26 -2.35 119.74 117.42 1yhq s LYS 207 Ca 0.54 2.37 -0.22 0.00 0.02 0.00 0.00 55.97 58.68 1yhq s LYS 207 Cb -0.15 -3.03 -0.08 0.00 -0.52 0.00 0.00 37.83 34.05 1yhq s LYS 207 CO 0.68 -0.34 0.73 0.20 -0.92 0.00 0.00 175.35 175.70 1yhq s GLY 208 N -0.31 2.77 -0.01 -3.33 0.00 -1.26 -2.22 107.32 102.94 1yhq s GLY 208 Ca 0.51 0.24 0.02 0.00 0.00 0.00 0.00 44.72 45.49 1yhq s GLY 208 CO 0.57 0.68 0.84 0.28 0.00 0.00 0.00 173.10 175.47 1yhq n LYS 209 N 1.28 1.60 0.00 2.90 5.02 -0.47 -4.88 118.16 123.61 1yhq n LYS 209 Ca -0.05 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.02 1yhq n LYS 209 Cb 0.50 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 1yhq n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yhq n GLY 210 N -0.38 1.89 3.74 0.72 0.00 -1.21 -4.57 105.19 105.37 1yhq n GLY 210 Ca 0.02 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 1yhq n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yhq s THR 211 N 0.00 4.67 0.07 2.61 -4.23 -1.26 -1.12 115.64 116.38 1yhq s THR 211 Ca 0.00 1.77 0.01 0.00 -1.18 0.00 0.00 61.69 62.29 1yhq s THR 211 Cb 0.00 -4.18 -0.04 0.00 1.34 0.00 0.00 72.50 69.62 1yhq s THR 211 CO 0.00 0.34 -0.06 -1.10 -0.54 0.00 0.00 174.62 173.26 1yhq s GLN 212 N 0.02 0.69 0.79 3.99 -1.52 0.05 -4.93 119.66 118.75 1yhq s GLN 212 Ca 0.41 -1.14 -0.10 0.00 -1.95 0.00 0.00 55.36 52.58 1yhq s GLN 212 Cb -0.21 -0.13 0.09 0.00 -0.22 0.00 0.00 33.01 32.54 1yhq s GLN 212 CO 0.25 -0.02 1.14 0.20 -0.25 0.00 0.00 175.29 176.61 1yhq s GLY 213 N -2.59 1.66 0.36 3.09 0.00 -1.26 -2.07 107.32 106.50 1yhq s GLY 213 Ca 0.04 -0.86 0.10 0.00 0.00 0.00 0.00 44.72 44.00 1yhq s GLY 213 CO -0.04 -0.35 1.85 -2.55 0.00 0.00 0.00 173.10 172.00 1yhq h PRO 214 N -0.98 0.64 0.50 2.90 0.11 -1.84 0.95 132.00 134.28 1yhq h PRO 214 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1yhq h PRO 214 Cb 1.31 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1yhq h PRO 214 CO 0.59 0.42 -0.34 0.28 -0.21 0.00 0.00 178.00 178.74 1yhq h VAL 215 N 0.66 0.30 -0.07 3.15 2.07 -1.83 0.20 116.25 120.73 1yhq h VAL 215 Ca 0.48 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.88 1yhq h VAL 215 Cb 0.84 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1yhq h VAL 215 CO -0.23 0.00 -0.41 0.50 0.02 0.00 0.00 177.57 177.45 1yhq h LYS 216 N -0.81 0.40 -0.39 1.57 3.64 -1.82 0.14 116.57 119.30 1yhq h LYS 216 Ca -0.06 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 58.86 1yhq h LYS 216 Cb 0.68 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1yhq h LYS 216 CO 0.03 0.98 -0.26 -0.09 -2.27 0.00 0.00 179.45 177.84 1yhq h ARG 217 N -0.07 0.82 -0.00 1.90 2.43 -0.85 -3.36 114.38 115.25 1yhq h ARG 217 Ca -0.03 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1yhq h ARG 217 Cb 1.07 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1yhq h ARG 217 CO 0.08 0.98 -0.05 0.91 -1.51 0.00 0.00 179.97 180.38 1yhq n TRP 218 N -4.09 0.00 -1.96 2.20 7.02 0.66 -5.01 117.44 116.26 1yhq n TRP 218 Ca -0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1yhq n TRP 218 Cb 0.46 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.35 1yhq n TRP 218 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yhq n GLY 219 N 0.96 0.36 3.85 6.99 0.00 0.04 -2.80 105.19 114.59 1yhq n GLY 219 Ca 0.00 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 1yhq n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yhq s VAL 220 N -2.01 4.61 0.96 1.61 -7.23 -1.18 -4.89 120.40 112.27 1yhq s VAL 220 Ca 0.00 1.04 -0.12 0.00 -1.81 0.00 0.00 61.98 61.09 1yhq s VAL 220 Cb 0.00 -3.76 0.16 0.00 0.56 0.00 0.00 36.38 33.35 1yhq s VAL 220 CO 0.00 -0.77 1.09 -1.10 -0.31 0.00 0.00 175.10 174.00 1yhq s GLN 221 N -4.30 0.75 0.45 4.82 -0.21 -1.26 -4.43 119.66 115.48 1yhq s GLN 221 Ca 0.57 0.95 0.00 0.00 0.02 0.00 0.00 55.36 56.90 1yhq s GLN 221 Cb -0.10 -1.74 -0.00 0.00 1.00 0.00 0.00 33.01 32.17 1yhq s GLN 221 CO 0.37 -2.62 0.67 0.15 -2.12 0.00 0.00 175.29 171.74 1yhq s LYS 222 N -4.78 3.04 0.50 2.91 1.02 -1.26 -4.82 119.74 116.35 1yhq s LYS 222 Ca 0.65 -0.50 -0.23 0.00 0.02 0.00 0.00 55.97 55.91 1yhq s LYS 222 Cb -0.20 -2.56 -0.06 0.00 -0.52 0.00 0.00 37.83 34.49 1yhq s LYS 222 CO 0.59 -0.29 1.30 1.03 -0.92 0.00 0.00 175.35 177.06 1yhq s ARG 223 N -4.56 3.45 0.05 1.68 1.81 0.32 -4.99 118.95 116.70 1yhq s ARG 223 Ca 0.49 2.11 0.05 0.00 -1.72 0.00 0.00 55.73 56.66 1yhq s ARG 223 Cb -0.10 -2.38 -0.04 0.00 -0.45 0.00 0.00 34.95 31.98 1yhq s ARG 223 CO 0.38 -0.91 -0.09 0.15 -0.68 0.00 0.00 175.30 174.15 1yhq s LYS 224 N -2.74 2.34 4.75 3.54 -0.14 -1.26 -4.41 119.74 121.83 1yhq s LYS 224 Ca 0.67 -0.87 0.00 0.00 -1.36 0.00 0.00 55.97 54.41 1yhq s LYS 224 Cb -0.37 -2.39 0.00 0.00 -1.68 0.00 0.00 37.83 33.39 1yhq s LYS 224 CO 0.45 0.56 0.00 0.41 -0.76 0.00 0.00 175.35 176.01 1yhq n GLY 225 N 1.22 3.12 0.37 -3.33 0.00 -1.26 -1.75 105.19 103.56 1yhq n GLY 225 Ca -0.15 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1yhq n GLY 225 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1yhq h LYS 226 N 0.00 0.59 -0.06 1.61 3.64 -2.02 -0.31 116.57 120.02 1yhq h LYS 226 Ca 0.00 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1yhq h LYS 226 Cb 0.00 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1yhq h LYS 226 CO 0.00 0.39 0.06 0.45 -2.27 0.00 0.00 179.45 178.09 1yhq h HIS 227 N 0.61 0.00 0.00 1.91 3.86 -1.71 -2.25 115.15 117.57 1yhq h HIS 227 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 1yhq h HIS 227 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1yhq h HIS 227 CO -0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1yhq n ALA 228 N -2.37 2.25 0.58 2.45 0.00 -0.13 -3.53 120.51 119.77 1yhq n ALA 228 Ca -0.01 -0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.39 1yhq n ALA 228 Cb 0.16 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 1yhq n ALA 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yhq n ARG 229 N -1.46 2.20 0.00 0.00 1.74 -0.85 -4.61 116.66 113.69 1yhq n ARG 229 Ca 0.08 -0.49 0.13 0.00 -0.77 0.00 0.00 57.85 56.80 1yhq n ARG 229 Cb 0.29 -1.15 0.62 0.00 -1.02 0.00 0.00 32.46 31.20 1yhq n ARG 229 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1yhq n GLN 230 N -0.53 0.13 0.00 5.56 1.13 -1.23 -4.86 117.38 117.59 1yhq n GLN 230 Ca 0.04 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1yhq n GLN 230 Cb 0.25 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.10 1yhq n GLN 230 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yhq n GLY 231 N 1.22 1.07 3.10 1.08 0.00 -1.26 -5.10 105.19 105.30 1yhq n GLY 231 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1yhq n GLY 231 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yhq s TRP 232 N -1.07 2.54 -0.04 1.61 0.51 -1.26 -5.00 118.94 116.23 1yhq s TRP 232 Ca 0.00 -1.42 -0.01 0.00 -2.12 0.00 0.00 56.10 52.55 1yhq s TRP 232 Cb 0.00 -1.77 -0.02 0.00 -0.81 0.00 0.00 33.47 30.87 1yhq s TRP 232 CO 0.00 -0.70 -0.04 0.54 -0.51 0.00 0.00 176.95 176.23 1yhq n ARG 233 N 4.50 0.08 -2.41 4.98 1.74 -1.26 -4.25 116.66 120.04 1yhq n ARG 233 Ca -0.20 0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 56.72 1yhq n ARG 233 Cb 0.50 -0.80 0.02 0.00 -1.02 0.00 0.00 32.46 31.16 1yhq n ARG 233 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1yhq n ARG 234 N -2.96 2.89 -5.00 5.56 1.74 -1.26 -0.52 116.66 117.12 1yhq n ARG 234 Ca -0.07 -4.07 -0.27 0.00 -0.77 0.00 0.00 57.85 52.67 1yhq n ARG 234 Cb 0.56 -2.01 -0.16 0.00 -1.02 0.00 0.00 32.46 29.83 1yhq n ARG 234 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1yhq s ARG 235 N -3.52 1.86 0.77 5.56 0.52 -1.26 -4.68 118.95 118.19 1yhq s ARG 235 Ca 0.43 -0.72 -0.11 0.00 -0.52 0.00 0.00 55.73 54.81 1yhq s ARG 235 Cb 0.40 -1.69 0.05 0.00 0.52 0.00 0.00 34.95 34.24 1yhq s ARG 235 CO -0.06 0.37 1.10 0.96 0.02 0.00 0.00 175.30 177.68 1yhq s ILE 236 N -0.26 3.28 0.12 1.52 -4.36 -1.26 -4.78 121.20 115.46 1yhq s ILE 236 Ca 0.02 0.43 -0.28 0.00 -0.26 0.00 0.00 60.65 60.56 1yhq s ILE 236 Cb -0.10 -2.91 -0.07 0.00 1.25 0.00 0.00 42.46 40.64 1yhq s ILE 236 CO 0.01 -0.53 1.61 1.23 0.24 0.00 0.00 174.94 177.50 1yhq h GLY 237 N -1.04 -0.60 -2.89 6.27 0.00 -2.00 -3.46 103.07 99.35 1yhq h GLY 237 Ca -0.44 0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1yhq h GLY 237 CO 0.51 -0.24 -0.03 0.54 0.00 0.00 0.00 176.54 177.32 1yhq s ASN 238 N -4.82 -0.25 0.00 0.19 4.22 -1.26 -5.03 114.94 108.00 1yhq s ASN 238 Ca -0.16 -0.39 0.21 0.00 -2.14 0.00 0.00 52.86 50.39 1yhq s ASN 238 Cb 0.09 0.52 0.86 0.00 1.28 0.00 0.00 41.25 43.99 1yhq s ASN 238 CO 0.65 -0.93 1.60 0.18 -2.04 0.00 0.00 177.10 176.56 1yhq n LEU 239 N -0.27 1.31 0.00 3.54 4.77 -1.26 -5.00 117.00 120.08 1yhq n LEU 239 Ca -0.13 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 1yhq n LEU 239 Cb 0.63 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1yhq n LEU 239 CO 0.17 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1yhq n GLY 240 N 1.06 2.04 3.74 -0.72 0.00 -1.26 -4.42 105.19 105.63 1yhq n GLY 240 Ca 0.16 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 1yhq n GLY 240 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yhq s PRO 241 N -1.69 0.14 0.12 1.61 0.04 -1.26 -4.95 135.00 129.00 1yhq s PRO 241 Ca 0.00 0.05 -0.21 0.00 0.04 0.00 0.00 61.00 60.88 1yhq s PRO 241 Cb 0.00 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.73 1yhq s PRO 241 CO 0.00 -2.82 1.74 2.35 0.04 0.00 0.00 177.00 178.30 1yhq h TRP 242 N -1.95 0.04 -4.00 0.56 2.91 -2.00 -3.42 115.95 108.09 1yhq h TRP 242 Ca -0.48 0.01 -0.58 0.00 1.13 0.00 0.00 58.89 58.97 1yhq h TRP 242 Cb 1.30 0.00 -0.31 0.00 -0.51 0.00 0.00 29.16 29.64 1yhq h TRP 242 CO -0.83 0.01 -0.84 -0.80 -1.03 0.00 0.00 178.44 174.95 1yhq s ASN 243 N -5.25 2.29 0.40 2.65 0.01 -1.26 -3.11 114.94 110.67 1yhq s ASN 243 Ca -0.13 -0.37 -0.27 0.00 -0.71 0.00 0.00 52.86 51.38 1yhq s ASN 243 Cb 0.09 -0.56 -0.09 0.00 0.41 0.00 0.00 41.25 41.09 1yhq s ASN 243 CO 0.68 0.18 1.37 -2.16 -1.51 0.00 0.00 177.10 175.66 1yhq s PRO 244 N -0.08 4.00 -1.50 -0.60 0.04 -1.26 -5.06 135.00 130.54 1yhq s PRO 244 Ca -0.02 2.32 -0.09 0.00 0.04 0.00 0.00 61.00 63.25 1yhq s PRO 244 Cb -0.11 -2.84 -0.09 0.00 0.04 0.00 0.00 34.50 31.51 1yhq s PRO 244 CO 0.02 -0.52 2.85 0.43 0.04 0.00 0.00 177.00 179.81 1yhq n SER 245 N 0.25 8.17 -3.51 6.66 7.64 -1.18 -4.72 113.62 126.92 1yhq n SER 245 Ca 0.03 -2.53 -0.09 0.00 1.01 0.00 0.00 58.87 57.28 1yhq n SER 245 Cb 0.42 -1.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.11 1yhq n SER 245 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yhq s ARG 246 N 2.34 1.10 -0.26 1.43 1.70 -1.26 -5.13 118.95 118.86 1yhq s ARG 246 Ca 0.65 -0.44 -0.15 0.00 -0.47 0.00 0.00 55.73 55.33 1yhq s ARG 246 Cb 0.17 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.99 1yhq s ARG 246 CO -0.06 -0.48 0.37 0.08 -1.08 0.00 0.00 175.30 174.13 1yhq s VAL 247 N -3.44 5.18 0.41 4.99 1.01 -1.26 -4.91 120.40 122.38 1yhq s VAL 247 Ca 0.04 0.58 -0.24 0.00 0.00 0.00 0.00 61.98 62.36 1yhq s VAL 247 Cb -0.01 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.58 1yhq s VAL 247 CO -0.09 0.17 1.10 -0.13 0.00 0.00 0.00 175.10 176.15 1yhq s ARG 248 N 1.98 4.06 0.00 2.72 0.52 -1.26 -4.91 118.95 122.06 1yhq s ARG 248 Ca 0.15 1.64 0.11 0.00 -0.52 0.00 0.00 55.73 57.12 1yhq s ARG 248 Cb -0.16 -2.55 0.51 0.00 0.52 0.00 0.00 34.95 33.27 1yhq s ARG 248 CO 0.10 -0.26 1.29 -1.13 0.02 0.00 0.00 175.30 175.32 1yhq n SER 249 N -0.11 0.00 -0.03 0.23 3.41 -1.26 -2.33 113.62 113.53 1yhq n SER 249 Ca 0.05 0.30 0.14 0.00 -0.26 0.00 0.00 58.87 59.10 1yhq n SER 249 Cb 0.48 -0.39 0.52 0.00 -0.26 0.00 0.00 64.21 64.57 1yhq n SER 249 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1yhq n THR 250 N -1.39 0.00 -2.77 6.66 -2.24 -1.26 -4.84 114.28 108.44 1yhq n THR 250 Ca 0.04 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 1yhq n THR 250 Cb 0.11 -0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.10 1yhq n THR 250 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1yhq s VAL 251 N -2.83 4.48 -0.15 2.28 -7.23 -0.98 -4.97 120.40 111.00 1yhq s VAL 251 Ca 0.18 2.01 -0.29 0.00 -1.81 0.00 0.00 61.98 62.07 1yhq s VAL 251 Cb 0.19 -4.29 -0.05 0.00 0.56 0.00 0.00 36.38 32.79 1yhq s VAL 251 CO 0.56 0.35 1.86 -2.16 -0.31 0.00 0.00 175.10 175.39 1yhq s PRO 252 N -0.16 3.74 0.25 4.82 0.04 -1.26 -4.98 135.00 137.45 1yhq s PRO 252 Ca 0.45 2.02 0.04 0.00 0.04 0.00 0.00 61.00 63.55 1yhq s PRO 252 Cb -0.23 -4.15 -0.05 0.00 0.04 0.00 0.00 34.50 30.11 1yhq s PRO 252 CO 0.29 -1.39 0.01 -0.65 0.04 0.00 0.00 177.00 175.30 1yhq s GLN 253 N 5.00 1.39 1.02 4.56 -0.21 -1.26 -4.82 119.66 125.34 1yhq s GLN 253 Ca 0.83 -1.72 -0.11 0.00 0.02 0.00 0.00 55.36 54.38 1yhq s GLN 253 Cb -0.32 -0.64 0.20 0.00 1.00 0.00 0.00 33.01 33.25 1yhq s GLN 253 CO 0.34 -0.12 1.10 -1.14 -2.12 0.00 0.00 175.29 173.35 1yhq s GLN 254 N -3.87 0.19 0.00 2.91 -0.44 -1.26 -4.51 119.66 112.67 1yhq s GLN 254 Ca 0.30 1.28 0.00 0.00 -2.50 0.00 0.00 55.36 54.45 1yhq s GLN 254 Cb 0.06 -1.65 0.00 0.00 -1.64 0.00 0.00 33.01 29.78 1yhq s GLN 254 CO 0.10 -3.11 0.00 0.41 0.50 0.00 0.00 175.29 173.19 1yhq n GLY 255 N 0.50 -0.27 3.73 2.59 0.00 -0.88 -4.99 105.19 105.87 1yhq n GLY 255 Ca 0.08 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1yhq n GLY 255 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yhq s GLN 256 N -2.00 4.24 -0.04 1.61 -1.52 -1.26 -0.77 119.66 119.92 1yhq s GLN 256 Ca 0.00 2.32 0.01 0.00 -1.95 0.00 0.00 55.36 55.74 1yhq s GLN 256 Cb 0.00 -3.15 0.02 0.00 -0.22 0.00 0.00 33.01 29.66 1yhq s GLN 256 CO 0.00 -0.54 -0.04 0.95 -0.25 0.00 0.00 175.29 175.42 1yhq s THR 257 N 0.79 0.45 0.00 -0.19 -4.23 -0.28 -4.71 115.64 107.47 1yhq s THR 257 Ca 0.66 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 1yhq s THR 257 Cb -0.43 -0.48 0.00 0.00 1.34 0.00 0.00 72.50 72.93 1yhq s THR 257 CO 0.35 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 1yhq n GLY 258 N 3.95 -0.03 3.65 3.99 0.00 -1.26 -1.37 105.19 114.12 1yhq n GLY 258 Ca -0.25 -1.85 -0.21 0.00 0.00 0.00 0.00 46.02 43.71 1yhq n GLY 258 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1yhq n TYR 259 N 0.03 -2.07 -4.42 1.61 9.36 -0.94 -4.70 117.16 116.01 1yhq n TYR 259 Ca 0.00 0.88 -0.25 0.00 3.32 0.00 0.00 57.90 61.85 1yhq n TYR 259 Cb 0.00 -4.56 -0.11 0.00 -0.63 0.00 0.00 39.34 34.04 1yhq n TYR 259 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1yhq s HIS 260 N -3.54 2.20 0.19 2.98 3.76 -1.26 -1.46 115.29 118.15 1yhq s HIS 260 Ca 0.10 -0.37 -0.25 0.00 -0.15 0.00 0.00 55.06 54.38 1yhq s HIS 260 Cb -0.05 -1.03 -0.08 0.00 1.11 0.00 0.00 32.58 32.53 1yhq s HIS 260 CO 0.79 0.55 0.80 -1.14 -0.85 0.00 0.00 174.74 174.89 1yhq s GLN 261 N -3.06 4.58 0.01 1.40 0.74 -1.26 -0.20 119.66 121.87 1yhq s GLN 261 Ca 0.24 1.18 0.00 0.00 0.05 0.00 0.00 55.36 56.83 1yhq s GLN 261 Cb -0.06 -3.22 -0.01 0.00 1.10 0.00 0.00 33.01 30.82 1yhq s GLN 261 CO 0.11 0.54 -0.01 1.03 -0.55 0.00 0.00 175.29 176.41 1yhq s ARG 262 N -1.25 0.14 -0.36 1.67 1.81 0.65 -4.92 118.95 116.70 1yhq s ARG 262 Ca 0.37 -0.28 0.04 0.00 -1.72 0.00 0.00 55.73 54.15 1yhq s ARG 262 Cb -0.23 0.05 0.10 0.00 -0.45 0.00 0.00 34.95 34.42 1yhq s ARG 262 CO 0.26 -0.02 0.07 0.99 -0.68 0.00 0.00 175.30 175.92 1yhq s THR 263 N -0.66 2.29 -0.26 0.02 2.01 -1.26 -0.67 115.64 117.11 1yhq s THR 263 Ca -0.07 -2.42 -0.28 0.00 0.31 0.00 0.00 61.69 59.22 1yhq s THR 263 Cb -0.05 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 69.79 1yhq s THR 263 CO -0.00 -0.62 1.00 -0.70 -0.69 0.00 0.00 174.62 173.61 1yhq s GLU 264 N 0.80 4.19 0.60 4.92 2.56 0.19 -4.90 118.70 127.06 1yhq s GLU 264 Ca 0.12 1.19 -0.12 0.00 0.00 0.00 0.00 54.97 56.15 1yhq s GLU 264 Cb -0.20 -3.67 -0.05 0.00 2.00 0.00 0.00 34.13 32.22 1yhq s GLU 264 CO -0.08 -0.68 1.02 -0.51 -0.56 0.00 0.00 175.26 174.46 1yhq s LEU 265 N 3.24 3.29 -1.20 2.70 1.02 -1.26 -1.01 118.68 125.46 1yhq s LEU 265 Ca 0.42 1.44 -0.35 0.00 0.02 0.00 0.00 54.13 55.66 1yhq s LEU 265 Cb -0.14 -4.47 0.05 0.00 0.02 0.00 0.00 46.19 41.64 1yhq s LEU 265 CO 0.09 -0.82 0.67 0.59 0.02 0.00 0.00 176.35 176.89 1yhq n ASN 266 N -2.56 -4.02 -4.65 2.29 3.02 -1.24 -4.92 115.26 103.19 1yhq n ASN 266 Ca 0.06 -1.30 -0.39 0.00 -0.03 0.00 0.00 54.58 52.93 1yhq n ASN 266 Cb 0.54 -1.55 -0.08 0.00 -0.61 0.00 0.00 39.78 38.08 1yhq n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1yhq s LYS 267 N -7.48 4.12 0.03 3.52 -0.14 0.13 -4.85 119.74 115.06 1yhq s LYS 267 Ca 0.49 0.19 -0.30 0.00 -1.36 0.00 0.00 55.97 54.99 1yhq s LYS 267 Cb -0.27 -3.58 -0.04 0.00 -1.68 0.00 0.00 37.83 32.25 1yhq s LYS 267 CO 0.96 -0.15 0.99 0.50 -0.76 0.00 0.00 175.35 176.90 1yhq s ARG 268 N 1.65 4.58 -0.39 1.68 3.52 -1.26 -0.43 118.95 128.29 1yhq s ARG 268 Ca 0.18 1.45 -0.26 0.00 -0.13 0.00 0.00 55.73 56.98 1yhq s ARG 268 Cb -0.15 -3.43 0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1yhq s ARG 268 CO 0.09 -0.01 0.93 -0.51 -0.81 0.00 0.00 175.30 174.98 1yhq s LEU 269 N 0.80 3.99 0.07 -0.88 1.43 -0.46 -0.74 118.68 122.88 1yhq s LEU 269 Ca 0.51 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 1yhq s LEU 269 Cb -0.22 -3.24 -0.26 0.00 0.03 0.00 0.00 46.19 42.50 1yhq s LEU 269 CO 0.29 -0.91 1.09 0.40 0.23 0.00 0.00 176.35 177.44 1yhq h ILE 270 N 5.90 1.45 -1.51 -0.59 1.08 -1.27 0.95 117.51 123.52 1yhq h ILE 270 Ca -0.23 -3.09 0.09 0.00 -0.39 0.00 0.00 64.86 61.23 1yhq h ILE 270 Cb 1.08 2.85 -0.27 0.00 -3.07 0.00 0.00 36.82 37.41 1yhq h ILE 270 CO 0.99 0.88 0.54 -0.62 -0.69 0.00 0.00 178.15 179.25 1yhq s ASP 271 N -6.92 -0.37 -0.23 1.72 2.15 -1.20 -4.57 116.67 107.24 1yhq s ASP 271 Ca -0.04 0.68 0.02 0.00 0.43 0.00 0.00 52.55 53.64 1yhq s ASP 271 Cb 0.08 0.67 0.05 0.00 -0.30 0.00 0.00 42.92 43.42 1yhq s ASP 271 CO 0.86 -0.16 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.98 1yhq s ILE 272 N -0.01 1.80 0.00 4.11 1.01 -1.26 -0.40 121.20 126.46 1yhq s ILE 272 Ca 0.03 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.40 1yhq s ILE 272 Cb -0.04 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.49 1yhq s ILE 272 CO -0.07 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.52 1yhq n GLY 273 N 4.59 5.42 3.61 6.18 0.00 -0.60 -4.97 105.19 119.42 1yhq n GLY 273 Ca -0.14 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 1yhq n GLY 273 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yhq s GLU 274 N 1.83 0.74 0.00 1.61 2.12 -1.26 -1.66 118.70 122.09 1yhq s GLU 274 Ca 0.00 0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.97 1yhq s GLU 274 Cb 0.00 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.75 1yhq s GLU 274 CO 0.00 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 1yhq n GLY 275 N 1.98 0.14 0.58 -1.50 0.00 0.21 -4.80 105.19 101.80 1yhq n GLY 275 Ca -0.14 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.25 1yhq n GLY 275 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yhq n ASP 276 N 0.00 0.70 -0.25 1.61 5.75 -1.26 0.16 116.55 123.25 1yhq n ASP 276 Ca 0.00 -2.31 0.01 0.00 -0.01 0.00 0.00 54.79 52.49 1yhq n ASP 276 Cb 0.00 -0.28 0.14 0.00 -1.03 0.00 0.00 41.12 39.95 1yhq n ASP 276 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1yhq h GLU 277 N 0.21 0.64 0.00 0.11 3.07 -1.87 -2.92 114.58 113.82 1yhq h GLU 277 Ca -0.04 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1yhq h GLU 277 Cb 1.38 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1yhq h GLU 277 CO 0.02 0.42 -0.16 -1.00 -1.40 0.00 0.00 179.01 176.89 1yhq h PRO 278 N 0.66 0.00 -6.88 2.33 0.13 -1.90 -3.47 132.00 122.86 1yhq h PRO 278 Ca 0.35 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.93 1yhq h PRO 278 Cb 0.34 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.60 1yhq h PRO 278 CO -0.25 0.00 0.57 2.41 -0.23 0.00 0.00 178.00 180.50 1yhq n THR 279 N -2.35 2.62 -3.54 1.56 -1.04 -1.11 -4.86 114.28 105.58 1yhq n THR 279 Ca 0.05 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.25 1yhq n THR 279 Cb 0.45 -1.67 -0.04 0.00 -1.82 0.00 0.00 70.33 67.24 1yhq n THR 279 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1yhq s VAL 280 N -1.19 5.08 0.32 12.58 1.01 -1.26 -4.65 120.40 132.29 1yhq s VAL 280 Ca 0.61 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 1yhq s VAL 280 Cb -0.49 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 1yhq s VAL 280 CO 0.58 -0.09 1.39 -1.81 0.00 0.00 0.00 175.10 175.17 1yhq s ASP 281 N -2.65 6.63 0.00 3.32 1.01 0.29 -1.59 116.67 123.67 1yhq s ASP 281 Ca 0.43 2.78 0.00 0.00 0.71 0.00 0.00 52.55 56.47 1yhq s ASP 281 Cb -0.11 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1yhq s ASP 281 CO 0.25 -0.67 0.00 0.61 0.21 0.00 0.00 175.17 175.57 1yhq n GLY 282 N 1.10 3.16 0.00 0.21 0.00 -1.26 -4.10 105.19 104.30 1yhq n GLY 282 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1yhq n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yhq n GLY 283 N -1.89 1.31 3.72 -0.02 0.00 -0.62 -4.93 105.19 102.75 1yhq n GLY 283 Ca 0.00 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1yhq n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yhq s PHE 284 N -2.31 2.90 0.16 1.61 0.40 -0.19 -4.76 117.98 115.79 1yhq s PHE 284 Ca 0.00 0.36 -0.31 0.00 -0.60 0.00 0.00 56.93 56.37 1yhq s PHE 284 Cb 0.00 -4.14 -0.11 0.00 0.51 0.00 0.00 43.02 39.28 1yhq s PHE 284 CO 0.00 -4.29 1.80 0.28 0.70 0.00 0.00 175.22 173.71 1yhq n VAL 285 N 3.94 0.22 -1.23 -0.44 0.31 -1.26 -1.59 118.33 118.28 1yhq n VAL 285 Ca 0.16 -0.04 -0.08 0.00 -0.01 0.00 0.00 64.34 64.37 1yhq n VAL 285 Cb 0.35 -2.09 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 1yhq n VAL 285 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1yhq n ASN 286 N 5.01 -4.84 0.00 4.52 3.02 -1.26 -4.80 115.26 116.90 1yhq n ASN 286 Ca 0.17 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1yhq n ASN 286 Cb 0.37 -3.04 0.00 0.00 -0.61 0.00 0.00 39.78 36.49 1yhq n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yhq n TYR 287 N -2.48 0.00 -0.50 3.10 9.36 -0.62 -4.93 117.16 121.09 1yhq n TYR 287 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 1yhq n TYR 287 Cb 0.41 0.06 0.00 0.00 -0.63 0.00 0.00 39.34 39.18 1yhq n TYR 287 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1yhq n GLY 288 N 2.94 0.31 3.66 2.98 0.00 -0.89 -4.73 105.19 109.46 1yhq n GLY 288 Ca 0.00 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 1yhq n GLY 288 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yhq s GLU 289 N -2.00 3.32 -0.20 1.61 2.02 -1.26 -1.03 118.70 121.17 1yhq s GLU 289 Ca 0.00 -0.39 -0.13 0.00 0.02 0.00 0.00 54.97 54.47 1yhq s GLU 289 Cb 0.00 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.26 1yhq s GLU 289 CO 0.00 0.55 0.25 0.08 0.02 0.00 0.00 175.26 176.16 1yhq s VAL 290 N -0.45 5.32 -0.50 2.63 1.01 -1.26 -4.75 120.40 122.39 1yhq s VAL 290 Ca 0.09 0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.55 1yhq s VAL 290 Cb -0.12 -3.59 0.21 0.00 0.00 0.00 0.00 36.38 32.88 1yhq s VAL 290 CO 0.02 0.36 0.77 -0.67 0.00 0.00 0.00 175.10 175.58 1yhq n ASP 291 N 3.94 -3.07 0.00 3.32 2.03 -1.15 -4.26 116.55 117.35 1yhq n ASP 291 Ca -0.13 -3.04 0.00 0.00 0.52 0.00 0.00 54.79 52.14 1yhq n ASP 291 Cb 0.52 1.65 0.00 0.00 -0.72 0.00 0.00 41.12 42.57 1yhq n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yhq n GLY 292 N 2.42 -0.64 3.70 0.27 0.00 0.12 -4.74 105.19 106.33 1yhq n GLY 292 Ca 0.15 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1yhq n GLY 292 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1yhq s PRO 293 N -0.42 4.18 0.14 1.61 0.02 -1.26 -0.62 135.00 138.64 1yhq s PRO 293 Ca 0.00 2.43 -0.03 0.00 0.02 0.00 0.00 61.00 63.42 1yhq s PRO 293 Cb 0.00 -3.51 -0.03 0.00 0.02 0.00 0.00 34.50 30.98 1yhq s PRO 293 CO 0.00 -0.75 0.11 1.52 -0.33 0.00 0.00 177.00 177.55 1yhq s TYR 294 N 2.38 0.73 -0.00 6.54 -0.85 -0.66 -1.29 117.35 124.21 1yhq s TYR 294 Ca 0.76 -1.11 0.02 0.00 -0.52 0.00 0.00 57.07 56.22 1yhq s TYR 294 Cb -0.43 -0.37 -0.01 0.00 0.38 0.00 0.00 41.96 41.53 1yhq s TYR 294 CO 0.33 -0.56 -0.07 0.99 -1.52 0.00 0.00 175.55 174.72 1yhq s THR 295 N -4.02 0.55 -0.31 -3.49 2.01 0.84 -1.56 115.64 109.66 1yhq s THR 295 Ca 0.22 -0.37 -0.06 0.00 0.31 0.00 0.00 61.69 61.78 1yhq s THR 295 Cb 0.06 -0.48 0.02 0.00 0.01 0.00 0.00 72.50 72.12 1yhq s THR 295 CO 0.01 0.11 0.08 -0.76 -0.69 0.00 0.00 174.62 173.37 1yhq s LEU 296 N -0.29 4.00 -0.20 4.42 1.43 0.46 -0.88 118.68 127.63 1yhq s LEU 296 Ca 0.02 -0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 52.13 1yhq s LEU 296 Cb -0.03 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1yhq s LEU 296 CO -0.00 -0.24 0.15 -0.69 0.23 0.00 0.00 176.35 175.80 1yhq s VAL 297 N 1.45 5.40 0.15 -1.59 1.01 -0.46 -0.74 120.40 125.62 1yhq s VAL 297 Ca 0.01 0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.91 1yhq s VAL 297 Cb -0.18 -3.49 -0.11 0.00 0.00 0.00 0.00 36.38 32.60 1yhq s VAL 297 CO 0.02 0.43 1.77 -0.75 0.00 0.00 0.00 175.10 176.57 1yhq s LYS 298 N 0.38 4.14 3.04 2.72 2.20 0.08 -0.88 119.74 131.41 1yhq s LYS 298 Ca 0.09 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 1yhq s LYS 298 Cb -0.11 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1yhq s LYS 298 CO -0.01 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.60 1yhq n GLY 299 N 4.10 -0.36 3.91 5.54 0.00 -0.39 -4.57 105.19 113.42 1yhq n GLY 299 Ca 0.17 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 1yhq n GLY 299 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yhq s SER 300 N -4.00 6.43 -0.04 1.61 1.04 -1.26 -3.05 113.70 114.43 1yhq s SER 300 Ca 0.00 0.69 0.02 0.00 0.48 0.00 0.00 55.95 57.14 1yhq s SER 300 Cb 0.00 -2.13 0.01 0.00 0.10 0.00 0.00 66.02 64.00 1yhq s SER 300 CO 0.00 -0.21 -0.08 -0.69 0.98 0.00 0.00 173.24 173.24 1yhq s VAL 301 N -2.11 0.77 0.40 5.02 1.01 -1.26 -5.03 120.40 119.20 1yhq s VAL 301 Ca 0.43 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.83 1yhq s VAL 301 Cb -0.11 -0.71 -0.10 0.00 0.00 0.00 0.00 36.38 35.46 1yhq s VAL 301 CO 0.31 0.26 1.47 -2.16 0.00 0.00 0.00 175.10 174.97 1yhq s PRO 302 N 0.47 3.95 0.00 2.72 0.04 -1.26 -4.87 135.00 136.04 1yhq s PRO 302 Ca -0.08 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1yhq s PRO 302 Cb -0.11 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.57 1yhq s PRO 302 CO 0.01 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.81 1yhq n GLY 303 N 0.49 2.64 3.92 0.56 0.00 -1.25 -4.62 105.19 106.93 1yhq n GLY 303 Ca 0.02 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.85 1yhq n GLY 303 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yhq s PRO 304 N -3.00 2.96 0.31 1.61 0.04 -1.26 -4.72 135.00 130.94 1yhq s PRO 304 Ca 0.00 -0.07 -0.29 0.00 0.04 0.00 0.00 61.00 60.68 1yhq s PRO 304 Cb 0.00 -2.32 -0.12 0.00 0.04 0.00 0.00 34.50 32.11 1yhq s PRO 304 CO 0.00 -0.62 1.48 -0.25 0.04 0.00 0.00 177.00 177.65 1yhq n ASP 305 N -2.50 3.46 0.00 6.66 8.00 -1.26 -1.54 116.55 129.37 1yhq n ASP 305 Ca 0.04 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.72 1yhq n ASP 305 Cb 0.57 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 1yhq n ASP 305 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yhq n LYS 306 N 1.40 0.00 -2.24 -1.24 5.02 0.16 -4.98 118.16 116.28 1yhq n LYS 306 Ca 0.06 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 1yhq n LYS 306 Cb 0.36 -0.35 -0.01 0.00 -0.02 0.00 0.00 35.03 35.02 1yhq n LYS 306 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1yhq s ARG 307 N -0.72 3.52 0.05 1.97 3.52 -0.59 -4.63 118.95 122.07 1yhq s ARG 307 Ca 0.00 1.25 -0.30 0.00 -0.13 0.00 0.00 55.73 56.55 1yhq s ARG 307 Cb 0.00 -2.06 -0.05 0.00 -1.56 0.00 0.00 34.95 31.29 1yhq s ARG 307 CO 0.00 -0.65 1.04 -1.17 -0.81 0.00 0.00 175.30 173.71 1yhq s LEU 308 N -4.12 4.40 0.07 -0.88 2.96 -1.26 -1.68 118.68 118.17 1yhq s LEU 308 Ca 0.65 1.81 0.09 0.00 -0.22 0.00 0.00 54.13 56.46 1yhq s LEU 308 Cb -0.16 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 1yhq s LEU 308 CO 0.31 -0.28 -0.23 0.68 -1.32 0.00 0.00 176.35 175.50 1yhq s VAL 309 N 0.75 1.89 -0.07 1.68 -7.23 -0.07 -4.61 120.40 112.74 1yhq s VAL 309 Ca 0.53 -1.43 0.03 0.00 -1.81 0.00 0.00 61.98 59.30 1yhq s VAL 309 Cb -0.24 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.01 1yhq s VAL 309 CO 0.29 0.16 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.94 1yhq s ARG 310 N -1.53 2.69 0.10 4.82 0.52 -0.74 -1.68 118.95 123.13 1yhq s ARG 310 Ca 0.09 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.60 1yhq s ARG 310 Cb -0.10 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 1yhq s ARG 310 CO 0.03 0.49 0.10 -0.06 0.02 0.00 0.00 175.30 175.88 1yhq s PHE 311 N -0.38 3.18 -0.20 -0.53 0.40 0.54 -1.27 117.98 119.72 1yhq s PHE 311 Ca 0.04 0.05 -0.18 0.00 -0.60 0.00 0.00 56.93 56.24 1yhq s PHE 311 Cb -0.12 -1.59 0.05 0.00 0.51 0.00 0.00 43.02 41.87 1yhq s PHE 311 CO 0.02 0.52 0.54 0.50 0.70 0.00 0.00 175.22 177.50 1yhq s ARG 312 N -2.59 0.61 0.17 0.44 3.52 -0.78 -1.98 118.95 118.35 1yhq s ARG 312 Ca 0.30 0.77 -0.32 0.00 -0.13 0.00 0.00 55.73 56.34 1yhq s ARG 312 Cb -0.12 0.28 -0.12 0.00 -1.56 0.00 0.00 34.95 33.43 1yhq s ARG 312 CO 0.22 -0.08 1.73 -2.30 -0.81 0.00 0.00 175.30 174.06 1yhq n PRO 313 N 2.95 2.65 -1.63 5.12 -0.02 -1.26 0.25 135.00 143.06 1yhq n PRO 313 Ca -0.14 0.96 -0.61 0.00 -2.02 0.00 0.00 63.50 61.68 1yhq n PRO 313 Cb 0.56 -2.80 -0.08 0.00 -0.02 0.00 0.00 33.50 31.16 1yhq n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yhq n ALA 314 N 4.31 -2.15 0.49 3.55 0.00 0.06 -4.64 120.51 122.14 1yhq n ALA 314 Ca 0.17 0.53 0.12 0.00 0.00 0.00 0.00 53.44 54.26 1yhq n ALA 314 Cb 0.34 -1.90 0.17 0.00 0.00 0.00 0.00 19.45 18.06 1yhq n ALA 314 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1yhq h VAL 315 N 4.01 0.00 -1.37 0.00 -1.51 -1.90 -3.40 116.25 112.09 1yhq h VAL 315 Ca -0.48 -0.59 -0.45 0.00 -1.23 0.00 0.00 66.70 63.96 1yhq h VAL 315 Cb 1.39 1.22 -0.31 0.00 -2.13 0.00 0.00 31.29 31.45 1yhq h VAL 315 CO 0.82 0.00 -0.92 -2.11 -1.23 0.00 0.00 177.57 174.13 1yhq n ARG 316 N -2.26 0.74 -2.42 5.19 1.85 -1.26 -4.95 116.66 113.55 1yhq n ARG 316 Ca 0.03 -2.76 -0.34 0.00 -1.00 0.00 0.00 57.85 53.78 1yhq n ARG 316 Cb 0.46 -1.30 -0.02 0.00 -1.05 0.00 0.00 32.46 30.55 1yhq n ARG 316 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1yhq s PRO 317 N -0.63 3.63 -0.23 2.89 0.02 -1.26 -4.84 135.00 134.58 1yhq s PRO 317 Ca 0.34 1.42 0.08 0.00 0.02 0.00 0.00 61.00 62.86 1yhq s PRO 317 Cb 0.19 -2.06 -0.20 0.00 0.02 0.00 0.00 34.50 32.45 1yhq s PRO 317 CO -0.15 -0.58 -0.11 0.09 -0.33 0.00 0.00 177.00 175.92 1yhq n ASN 318 N -1.15 1.27 -4.72 2.53 3.02 -1.26 -5.01 115.26 109.94 1yhq n ASN 318 Ca 0.10 -0.08 -0.23 0.00 -0.03 0.00 0.00 54.58 54.33 1yhq n ASN 318 Cb 0.52 0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.72 1yhq n ASN 318 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1yhq s ASP 319 N -6.16 4.98 0.45 6.41 1.01 -1.26 -5.12 116.67 116.99 1yhq s ASP 319 Ca -0.26 -0.43 -0.21 0.00 0.71 0.00 0.00 52.55 52.36 1yhq s ASP 319 Cb 0.08 -1.11 -0.10 0.00 1.01 0.00 0.00 42.92 42.81 1yhq s ASP 319 CO 0.69 0.01 0.99 -1.58 0.21 0.00 0.00 175.17 175.49 1yhq s GLN 320 N -3.56 4.04 0.28 8.23 2.00 -1.26 -5.00 119.66 124.38 1yhq s GLN 320 Ca 0.31 1.25 -0.29 0.00 -2.00 0.00 0.00 55.36 54.62 1yhq s GLN 320 Cb -0.08 -2.16 -0.10 0.00 0.80 0.00 0.00 33.01 31.48 1yhq s GLN 320 CO 0.22 -0.21 1.24 -2.14 -0.50 0.00 0.00 175.29 173.89 1yhq s PRO 321 N -3.17 4.46 -0.56 1.67 0.02 -1.26 -4.99 135.00 131.18 1yhq s PRO 321 Ca 0.64 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.74 1yhq s PRO 321 Cb -0.13 -3.14 0.14 0.00 0.02 0.00 0.00 34.50 31.39 1yhq s PRO 321 CO 0.17 -0.08 0.33 1.03 -0.33 0.00 0.00 177.00 178.12 1yhq s ARG 322 N -1.24 1.96 0.74 5.54 3.00 -1.25 -5.06 118.95 122.64 1yhq s ARG 322 Ca 0.49 -2.71 -0.16 0.00 0.00 0.00 0.00 55.73 53.36 1yhq s ARG 322 Cb -0.36 -3.11 -0.00 0.00 0.00 0.00 0.00 34.95 31.47 1yhq s ARG 322 CO 0.45 -1.18 0.81 1.28 0.00 0.00 0.00 175.30 176.66 1yhq n LEU 323 N 2.84 2.46 -2.60 2.53 4.77 -1.26 -4.30 117.00 121.43 1yhq n LEU 323 Ca 0.11 0.62 -0.22 0.00 -0.03 0.00 0.00 56.01 56.49 1yhq n LEU 323 Cb 0.34 -1.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.11 1yhq n LEU 323 CO 0.29 -2.46 -0.16 0.47 -1.33 0.00 0.00 177.39 174.20 1yhq n ASP 324 N -1.29 -3.12 -4.76 -1.43 9.92 -0.09 -4.88 116.55 110.91 1yhq n ASP 324 Ca 0.12 -0.18 -0.38 0.00 -0.53 0.00 0.00 54.79 53.81 1yhq n ASP 324 Cb 0.50 -0.93 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 1yhq n ASP 324 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1yhq s PRO 325 N -1.82 3.69 -0.36 -0.24 0.02 -1.26 -4.94 135.00 130.09 1yhq s PRO 325 Ca 0.19 2.04 -0.29 0.00 0.02 0.00 0.00 61.00 62.96 1yhq s PRO 325 Cb -0.02 -2.51 0.01 0.00 0.02 0.00 0.00 34.50 32.00 1yhq s PRO 325 CO 0.51 -0.68 1.19 -2.00 -0.33 0.00 0.00 177.00 175.69 1yhq s GLU 326 N -2.56 3.90 -0.49 5.54 2.12 -1.26 -4.98 118.70 120.96 1yhq s GLU 326 Ca 0.63 1.00 -0.18 0.00 0.36 0.00 0.00 54.97 56.77 1yhq s GLU 326 Cb -0.35 -3.85 0.06 0.00 0.26 0.00 0.00 34.13 30.25 1yhq s GLU 326 CO 0.44 -1.14 0.56 0.08 -0.54 0.00 0.00 175.26 174.65 1yhq s VAL 327 N 4.22 4.98 -0.39 3.70 1.01 -1.26 -2.18 120.40 130.47 1yhq s VAL 327 Ca 0.51 -0.62 0.23 0.00 0.00 0.00 0.00 61.98 62.10 1yhq s VAL 327 Cb -0.12 -4.24 0.14 0.00 0.00 0.00 0.00 36.38 32.15 1yhq s VAL 327 CO 0.23 -0.73 1.32 0.03 0.00 0.00 0.00 175.10 175.95 1yhq h ARG 328 N 8.92 0.00 -1.90 2.72 3.08 -1.57 -3.47 114.38 122.16 1yhq h ARG 328 Ca -0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1yhq h ARG 328 Cb 1.10 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.93 1yhq h ARG 328 CO 0.93 0.00 0.20 -0.47 -1.07 0.00 0.00 179.97 179.56 1yhq s TYR 329 N -3.27 -0.75 -0.16 3.04 5.04 -1.10 -4.94 117.35 115.22 1yhq s TYR 329 Ca 0.04 1.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.43 1yhq s TYR 329 Cb 0.09 0.34 0.03 0.00 0.35 0.00 0.00 41.96 42.76 1yhq s TYR 329 CO 0.73 -0.36 -0.13 0.08 -1.34 0.00 0.00 175.55 174.53 1yhq s VAL 330 N 0.53 1.55 0.18 3.14 1.01 -1.26 0.17 120.40 125.73 1yhq s VAL 330 Ca -0.01 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1yhq s VAL 330 Cb -0.05 -1.49 -0.08 0.00 0.00 0.00 0.00 36.38 34.75 1yhq s VAL 330 CO -0.04 0.41 1.27 -0.55 0.00 0.00 0.00 175.10 176.19 1yhq s SER 331 N 1.48 6.97 0.00 3.32 0.15 -0.64 -4.89 113.70 120.09 1yhq s SER 331 Ca 0.04 2.32 0.01 0.00 0.70 0.00 0.00 55.95 59.01 1yhq s SER 331 Cb -0.13 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 61.59 1yhq s SER 331 CO -0.10 -0.47 0.95 0.59 1.20 0.00 0.00 173.24 175.41 1yhq n ASN 332 N 2.71 1.93 -4.77 5.45 3.02 -1.26 -4.69 115.26 117.65 1yhq n ASN 332 Ca 0.06 -1.88 -0.41 0.00 -0.03 0.00 0.00 54.58 52.31 1yhq n ASN 332 Cb 0.44 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1yhq n ASN 332 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1yhq n GLU 333 N -0.38 2.66 -1.49 3.52 2.13 -1.26 -0.54 120.64 125.27 1yhq n GLU 333 Ca 0.01 0.93 -0.40 0.00 0.66 0.00 0.00 57.16 58.36 1yhq n GLU 333 Cb 0.23 -2.67 0.02 0.00 0.27 0.00 0.00 31.44 29.29 1yhq n GLU 333 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1yhq n SER 334 N 0.79 -0.48 -0.99 4.31 2.88 -1.26 -4.30 113.62 114.57 1yhq n SER 334 Ca 0.03 0.88 0.11 0.00 -1.33 0.00 0.00 58.87 58.56 1yhq n SER 334 Cb 0.38 -1.18 0.26 0.00 -0.75 0.00 0.00 64.21 62.92 1yhq n SER 334 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1yhq n ASN 335 N 0.85 2.96 -4.29 -3.46 3.02 -1.26 -4.72 115.26 108.37 1yhq n ASN 335 Ca 0.11 -1.93 -0.38 0.00 -0.03 0.00 0.00 54.58 52.35 1yhq n ASN 335 Cb 0.42 -0.23 -0.12 0.00 -0.61 0.00 0.00 39.78 39.24 1yhq n ASN 335 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1yhq s GLN 336 N -1.55 2.64 0.00 3.52 -0.21 -1.26 -4.99 119.66 117.81 1yhq s GLN 336 Ca 0.37 -1.21 0.00 0.00 0.02 0.00 0.00 55.36 54.54 1yhq s GLN 336 Cb 0.21 -3.55 0.00 0.00 1.00 0.00 0.00 33.01 30.68 1yhq s GLN 336 CO 0.30 -0.71 0.00 0.41 -2.12 0.00 0.00 175.29 173.16