#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hls n ARG 3 N 0.00 0.16 -0.27 0.00 1.74 -1.26 -4.28 116.66 112.75 2hls n ARG 3 Ca 0.00 0.04 0.10 0.00 -0.77 0.00 0.00 57.85 57.21 2hls n ARG 3 Cb 0.00 -1.59 0.26 0.00 -1.02 0.00 0.00 32.46 30.11 2hls n ARG 3 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2hls n TYR 4 N -1.81 0.71 -3.57 -1.55 0.18 -1.26 -4.93 117.16 104.93 2hls n TYR 4 Ca 0.04 -0.36 -0.16 0.00 1.88 0.00 0.00 57.90 59.31 2hls n TYR 4 Cb 0.39 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.29 2hls n TYR 4 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 2hls s TYR 5 N -1.29 -0.69 -0.41 -3.48 -0.85 -1.26 -4.13 117.35 105.25 2hls s TYR 5 Ca 0.39 1.44 -0.04 0.00 -0.52 0.00 0.00 57.07 58.33 2hls s TYR 5 Cb 0.20 0.35 0.10 0.00 0.38 0.00 0.00 41.96 43.00 2hls s TYR 5 CO 0.27 -0.49 0.21 0.08 -1.52 0.00 0.00 175.55 174.10 2hls s VAL 6 N -0.48 3.49 -0.14 -3.49 1.01 -1.26 -4.77 120.40 114.75 2hls s VAL 6 Ca -0.05 -1.88 -0.29 0.00 0.00 0.00 0.00 61.98 59.75 2hls s VAL 6 Cb -0.02 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 2hls s VAL 6 CO 0.05 -0.62 1.55 -0.22 0.00 0.00 0.00 175.10 175.86 2hls s LEU 7 N 1.21 4.14 -0.43 3.92 2.96 -1.26 -4.64 118.68 124.58 2hls s LEU 7 Ca 0.06 1.88 -0.09 0.00 -0.22 0.00 0.00 54.13 55.76 2hls s LEU 7 Cb -0.23 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.01 2hls s LEU 7 CO -0.03 -1.01 0.28 -0.62 -1.32 0.00 0.00 176.35 173.66 2hls s ASP 8 N 3.33 5.67 -0.20 3.68 2.15 -1.26 -4.90 116.67 125.14 2hls s ASP 8 Ca 0.68 -1.59 0.16 0.00 0.43 0.00 0.00 52.55 52.23 2hls s ASP 8 Cb -0.27 -2.00 0.54 0.00 -0.30 0.00 0.00 42.92 40.88 2hls s ASP 8 CO 0.26 -0.58 1.44 0.18 -0.17 0.00 0.00 175.17 176.31 2hls n LEU 9 N 4.92 4.01 -4.67 -1.34 4.77 -1.26 -4.89 117.00 118.54 2hls n LEU 9 Ca -0.10 -3.12 -0.30 0.00 -0.03 0.00 0.00 56.01 52.47 2hls n LEU 9 Cb 0.42 -0.56 0.16 0.00 -2.33 0.00 0.00 43.42 41.11 2hls n LEU 9 CO 0.40 0.75 0.65 -0.94 -1.33 0.00 0.00 177.39 176.92 2hls s SER 10 N -1.97 3.07 0.34 -1.43 1.04 -1.26 -4.81 113.70 108.68 2hls s SER 10 Ca 0.43 1.78 0.08 0.00 0.48 0.00 0.00 55.95 58.72 2hls s SER 10 Cb 0.35 -2.39 0.62 0.00 0.10 0.00 0.00 66.02 64.71 2hls s SER 10 CO 0.08 -2.94 1.82 -0.33 0.98 0.00 0.00 173.24 172.85 2hls h GLU 11 N -1.75 0.27 -0.24 4.02 4.39 -1.98 -1.05 114.58 118.24 2hls h GLU 11 Ca -0.48 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.13 2hls h GLU 11 Cb 1.28 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2hls h GLU 11 CO 0.49 0.50 0.15 -0.44 -1.16 0.00 0.00 179.01 178.54 2hls h ASP 12 N 0.24 0.28 -0.28 1.42 5.19 -1.99 0.12 116.42 121.41 2hls h ASP 12 Ca 0.04 -0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2hls h ASP 12 Cb 0.56 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 2hls h ASP 12 CO 0.04 0.23 0.02 0.15 -3.12 0.00 0.00 179.24 176.56 2hls h PHE 13 N 0.30 0.51 -0.72 4.55 3.57 -1.83 -1.64 116.94 121.68 2hls h PHE 13 Ca 0.09 -0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.60 2hls h PHE 13 Cb 0.00 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.53 2hls h PHE 13 CO -0.05 0.60 0.36 0.00 -2.23 0.00 0.00 178.31 176.99 2hls h ARG 14 N 0.27 0.58 -0.23 1.11 3.08 -0.95 0.28 114.38 118.52 2hls h ARG 14 Ca 0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2hls h ARG 14 Cb 0.38 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2hls h ARG 14 CO 0.01 0.39 0.12 -0.09 -1.07 0.00 0.00 179.97 179.33 2hls h ARG 15 N 0.60 0.33 -0.47 0.04 2.43 -0.53 0.23 114.38 117.01 2hls h ARG 15 Ca 0.36 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2hls h ARG 15 Cb 0.39 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2hls h ARG 15 CO -0.28 0.31 0.22 1.49 -1.51 0.00 0.00 179.97 180.21 2hls h GLU 16 N 0.26 0.69 -0.15 0.20 4.81 -0.46 -1.37 114.58 118.56 2hls h GLU 16 Ca 0.08 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2hls h GLU 16 Cb 0.08 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2hls h GLU 16 CO -0.01 0.58 0.03 1.25 -0.73 0.00 0.00 179.01 180.14 2hls h LEU 17 N 0.62 0.23 -0.93 1.64 5.85 -0.28 -2.26 115.31 120.18 2hls h LEU 17 Ca 0.16 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.73 2hls h LEU 17 Cb 0.13 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2hls h LEU 17 CO -0.02 0.40 0.58 -0.09 -0.34 0.00 0.00 178.44 178.97 2hls h ARG 18 N 0.04 0.98 -0.73 1.25 2.43 -0.41 0.84 114.38 118.78 2hls h ARG 18 Ca 0.05 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2hls h ARG 18 Cb 0.27 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2hls h ARG 18 CO 0.00 0.65 0.27 1.49 -1.51 0.00 0.00 179.97 180.87 2hls h GLU 19 N 1.01 1.10 -0.05 0.20 4.81 -1.06 -0.11 114.58 120.48 2hls h GLU 19 Ca 0.43 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2hls h GLU 19 Cb 0.28 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2hls h GLU 19 CO -0.21 0.92 -0.05 1.15 -0.73 0.00 0.00 179.01 180.09 2hls h THR 20 N 1.06 1.39 0.00 0.32 2.02 -0.72 -3.10 112.91 113.88 2hls h THR 20 Ca 0.24 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.17 2hls h THR 20 Cb 0.24 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2hls h THR 20 CO -0.02 0.34 0.00 -0.07 0.37 0.00 0.00 175.52 176.14 2hls h LEU 21 N -0.35 0.00 -2.84 2.58 3.38 -0.77 -1.97 115.31 115.34 2hls h LEU 21 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2hls h LEU 21 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2hls h LEU 21 CO 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.54 2hls h ALA 22 N 2.05 1.09 -0.26 1.53 0.00 -0.93 0.18 119.26 122.92 2hls h ALA 22 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hls h ALA 22 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2hls h ALA 22 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2hls n GLU 23 N -3.21 1.89 -1.76 0.00 -0.58 -0.74 -4.93 120.64 111.31 2hls n GLU 23 Ca -0.03 -1.35 -0.39 0.00 -0.42 0.00 0.00 57.16 54.97 2hls n GLU 23 Cb 0.08 -1.39 0.04 0.00 -0.57 0.00 0.00 31.44 29.61 2hls n GLU 23 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2hls s MET 24 N -1.66 3.17 0.00 3.49 -1.94 0.05 -4.96 119.30 117.46 2hls s MET 24 Ca 0.32 2.28 0.00 0.00 -1.71 0.00 0.00 55.69 56.58 2hls s MET 24 Cb 0.17 -2.30 0.00 0.00 2.01 0.00 0.00 34.83 34.71 2hls s MET 24 CO 0.25 -1.18 0.00 0.28 -0.01 0.00 0.00 175.02 174.36 2hls n VAL 25 N -0.96 0.00 -3.74 -6.03 0.31 -1.25 -5.03 118.33 101.63 2hls n VAL 25 Ca 0.10 0.35 -0.24 0.00 -0.01 0.00 0.00 64.34 64.53 2hls n VAL 25 Cb 0.44 -1.31 -0.02 0.00 -0.91 0.00 0.00 33.84 32.04 2hls n VAL 25 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2hls s ASN 26 N -3.00 6.33 0.71 4.52 0.02 -0.09 -5.03 114.94 118.41 2hls s ASN 26 Ca 0.00 0.27 -0.15 0.00 -1.02 0.00 0.00 52.86 51.96 2hls s ASN 26 Cb 0.00 -1.95 0.03 0.00 0.02 0.00 0.00 41.25 39.35 2hls s ASN 26 CO 0.00 -0.11 1.16 -2.84 0.02 0.00 0.00 177.10 175.34 2hls s PRO 27 N -3.80 2.35 -0.03 -0.60 0.02 -1.26 -4.49 135.00 127.18 2hls s PRO 27 Ca 0.37 1.59 0.02 0.00 0.02 0.00 0.00 61.00 63.00 2hls s PRO 27 Cb -0.10 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.56 2hls s PRO 27 CO 0.31 -1.64 -0.07 0.08 -0.33 0.00 0.00 177.00 175.35 2hls s VAL 28 N -2.18 0.63 -0.10 3.83 1.01 0.11 -4.78 120.40 118.93 2hls s VAL 28 Ca 0.71 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.35 2hls s VAL 28 Cb -0.25 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 2hls s VAL 28 CO 0.45 0.22 0.22 -1.61 0.00 0.00 0.00 175.10 174.37 2hls s GLU 29 N 0.48 3.67 -0.03 2.72 2.02 -1.26 0.14 118.70 126.45 2hls s GLU 29 Ca -0.07 0.01 0.05 0.00 0.02 0.00 0.00 54.97 54.98 2hls s GLU 29 Cb -0.11 -3.23 -0.01 0.00 0.10 0.00 0.00 34.13 30.88 2hls s GLU 29 CO 0.00 0.69 -0.17 0.54 0.02 0.00 0.00 175.26 176.34 2hls s VAL 30 N -0.83 1.39 -0.19 2.63 0.11 0.34 -4.41 120.40 119.44 2hls s VAL 30 Ca 0.17 -0.73 -0.01 0.00 -2.93 0.00 0.00 61.98 58.48 2hls s VAL 30 Cb -0.13 -1.17 0.01 0.00 -1.53 0.00 0.00 36.38 33.55 2hls s VAL 30 CO 0.06 0.40 -0.14 -1.00 -3.33 0.00 0.00 175.10 171.09 2hls s HIS 31 N -0.20 2.84 -0.21 1.54 0.09 0.12 -0.67 115.29 118.81 2hls s HIS 31 Ca 0.02 -1.29 -0.04 0.00 -0.00 0.00 0.00 55.06 53.74 2hls s HIS 31 Cb -0.09 -1.98 -0.02 0.00 -0.00 0.00 0.00 32.58 30.49 2hls s HIS 31 CO 0.01 -0.66 -0.02 0.08 -0.00 0.00 0.00 174.74 174.14 2hls s VAL 32 N 1.28 3.64 -0.19 -0.90 1.01 0.13 -0.01 120.40 125.37 2hls s VAL 32 Ca 0.04 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2hls s VAL 32 Cb -0.14 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2hls s VAL 32 CO -0.07 0.43 0.00 -0.36 0.00 0.00 0.00 175.10 175.09 2hls s PHE 33 N 1.22 3.06 0.31 5.22 0.40 0.41 0.69 117.98 129.30 2hls s PHE 33 Ca 0.03 -0.36 0.04 0.00 -0.60 0.00 0.00 56.93 56.05 2hls s PHE 33 Cb -0.14 -2.06 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 2hls s PHE 33 CO -0.00 -0.15 0.20 -0.51 0.70 0.00 0.00 175.22 175.46 2hls s LEU 34 N 0.79 1.68 -0.00 -0.37 1.43 0.11 -1.52 118.68 120.80 2hls s LEU 34 Ca 0.00 -1.63 0.03 0.00 -1.03 0.00 0.00 54.13 51.51 2hls s LEU 34 Cb -0.14 0.31 -0.01 0.00 0.03 0.00 0.00 46.19 46.38 2hls s LEU 34 CO 0.02 -0.95 -0.09 -0.94 0.23 0.00 0.00 176.35 174.62 2hls s SER 35 N -3.38 1.08 0.50 2.29 1.04 -1.26 -1.25 113.70 112.72 2hls s SER 35 Ca 0.36 -0.19 0.22 0.00 0.48 0.00 0.00 55.95 56.82 2hls s SER 35 Cb 0.04 -0.11 1.32 0.00 0.10 0.00 0.00 66.02 67.37 2hls s SER 35 CO 0.20 0.10 2.08 0.11 0.98 0.00 0.00 173.24 176.71 2hls h LYS 36 N 5.83 0.00 -3.83 4.02 1.57 -1.96 -3.42 116.57 118.77 2hls h LYS 36 Ca -0.31 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.36 2hls h LYS 36 Cb 1.18 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.33 2hls h LYS 36 CO 0.49 0.12 -0.48 -1.54 -0.57 0.00 0.00 179.45 177.47 2hls s SER 37 N -6.56 0.19 0.00 0.86 1.04 -1.26 -4.87 113.70 103.09 2hls s SER 37 Ca -0.04 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.78 2hls s SER 37 Cb 0.15 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2hls s SER 37 CO 0.63 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2hls n GLY 38 N 0.41 0.61 2.69 7.32 0.00 -1.26 -4.99 105.19 109.96 2hls n GLY 38 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2hls n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hls h GLU 40 N 7.22 0.82 -0.01 0.00 4.57 -1.95 -2.88 114.58 122.35 2hls h GLU 40 Ca -0.04 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2hls h GLU 40 Cb 0.96 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2hls h GLU 40 CO 0.45 0.54 -0.33 0.25 -1.18 0.00 0.00 179.01 178.74 2hls n THR 41 N -4.53 0.00 -0.23 0.32 -2.24 -1.26 -4.41 114.28 101.93 2hls n THR 41 Ca 0.15 -0.21 -0.04 0.00 -2.27 0.00 0.00 64.05 61.67 2hls n THR 41 Cb 0.32 0.83 0.06 0.00 -2.10 0.00 0.00 70.33 69.44 2hls n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hls h GLU 43 N 0.81 0.29 -0.57 0.00 4.81 -1.77 -0.86 114.58 117.29 2hls h GLU 43 Ca 0.25 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2hls h GLU 43 Cb -0.01 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2hls h GLU 43 CO -0.09 0.19 0.18 -0.44 -0.73 0.00 0.00 179.01 178.12 2hls h ASP 44 N 0.30 0.78 -0.72 1.04 3.32 -1.73 -1.50 116.42 117.91 2hls h ASP 44 Ca 0.13 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2hls h ASP 44 Cb 0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2hls h ASP 44 CO -0.11 0.74 0.29 0.74 -1.72 0.00 0.00 179.24 179.18 2hls h THR 45 N 0.83 1.25 -0.36 0.35 2.02 -0.41 0.07 112.91 116.66 2hls h THR 45 Ca 0.19 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 2hls h THR 45 Cb 0.24 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2hls h THR 45 CO -0.01 0.31 0.04 0.25 0.37 0.00 0.00 175.52 176.48 2hls h LEU 46 N 1.02 0.58 -0.33 2.58 5.85 -0.76 0.19 115.31 124.44 2hls h LEU 46 Ca 0.24 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2hls h LEU 46 Cb 0.20 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2hls h LEU 46 CO -0.02 0.71 0.17 0.03 -0.34 0.00 0.00 178.44 178.99 2hls h ARG 47 N 0.43 0.34 0.04 1.25 3.08 -0.93 0.26 114.38 118.86 2hls h ARG 47 Ca 0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2hls h ARG 47 Cb 0.38 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2hls h ARG 47 CO 0.01 0.23 -0.05 1.25 -1.07 0.00 0.00 179.97 180.33 2hls h LEU 48 N 0.35 -0.14 -1.10 3.04 5.85 -0.77 -1.53 115.31 121.01 2hls h LEU 48 Ca 0.14 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2hls h LEU 48 Cb 0.05 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2hls h LEU 48 CO -0.09 -0.08 -0.45 0.24 -0.34 0.00 0.00 178.44 177.72 2hls h MET 49 N -0.11 0.00 -0.37 1.25 2.86 -0.68 -1.34 114.93 116.54 2hls h MET 49 Ca 0.01 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.53 2hls h MET 49 Cb 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2hls h MET 49 CO -0.02 0.45 -0.26 0.87 1.06 0.00 0.00 176.91 179.00 2hls h LYS 50 N 0.00 0.75 -0.35 1.72 1.79 -0.31 -1.36 116.57 118.81 2hls h LYS 50 Ca -0.00 -0.32 -0.03 0.00 -2.18 0.00 0.00 60.65 58.12 2hls h LYS 50 Cb 0.79 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.40 2hls h LYS 50 CO 0.06 0.93 0.12 1.25 -1.08 0.00 0.00 179.45 180.73 2hls h LEU 51 N 0.65 0.51 -0.29 2.94 6.46 -0.72 -0.60 115.31 124.26 2hls h LEU 51 Ca 0.08 -0.20 0.03 0.00 -0.12 0.00 0.00 57.88 57.67 2hls h LEU 51 Cb 0.78 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 2hls h LEU 51 CO 0.06 0.57 0.12 -0.26 -0.62 0.00 0.00 178.44 178.32 2hls h PHE 52 N 0.42 0.22 -0.25 1.25 -1.00 -1.02 0.09 116.94 116.66 2hls h PHE 52 Ca 0.12 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.94 2hls h PHE 52 Cb 0.24 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 2hls h PHE 52 CO 0.01 0.11 0.07 1.49 -1.61 0.00 0.00 178.31 178.38 2hls h GLU 53 N 0.26 0.17 -0.71 1.51 4.81 -1.05 -1.47 114.58 118.10 2hls h GLU 53 Ca 0.12 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2hls h GLU 53 Cb 0.07 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2hls h GLU 53 CO -0.11 0.11 0.44 1.49 -0.73 0.00 0.00 179.01 180.22 2hls h GLU 54 N 0.18 0.83 0.00 1.92 4.57 -0.64 -2.42 114.58 119.03 2hls h GLU 54 Ca 0.11 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2hls h GLU 54 Cb 0.09 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2hls h GLU 54 CO -0.12 0.55 0.00 0.39 -1.18 0.00 0.00 179.01 178.65 2hls n GLU 55 N -4.67 0.06 -1.75 1.92 -0.58 -0.02 -4.83 120.64 110.77 2hls n GLU 55 Ca 0.08 0.01 -0.32 0.00 -0.42 0.00 0.00 57.16 56.51 2hls n GLU 55 Cb 0.09 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.51 2hls n GLU 55 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2hls s SER 56 N -2.94 5.27 0.66 1.62 1.04 -0.58 -4.19 113.70 114.57 2hls s SER 56 Ca 0.16 1.86 -0.17 0.00 0.48 0.00 0.00 55.95 58.28 2hls s SER 56 Cb 0.19 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2hls s SER 56 CO 0.51 -1.52 1.20 -2.84 0.98 0.00 0.00 173.24 171.57 2hls s PRO 57 N -4.35 2.59 -0.18 4.02 0.02 -1.26 -4.69 135.00 131.15 2hls s PRO 57 Ca 0.64 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2hls s PRO 57 Cb -0.18 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.47 2hls s PRO 57 CO 0.44 -1.49 -0.16 0.99 -0.33 0.00 0.00 177.00 176.45 2hls s THR 58 N -1.84 2.40 -0.24 0.99 2.01 -1.26 0.32 115.64 118.01 2hls s THR 58 Ca 0.75 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 2hls s THR 58 Cb -0.29 -2.03 0.07 0.00 0.01 0.00 0.00 72.50 70.27 2hls s THR 58 CO 0.39 0.51 0.03 -0.13 -0.69 0.00 0.00 174.62 174.74 2hls s ARG 59 N 1.24 0.93 -0.88 4.92 0.52 -0.71 -4.81 118.95 120.16 2hls s ARG 59 Ca 0.03 -0.79 -0.02 0.00 -0.52 0.00 0.00 55.73 54.43 2hls s ARG 59 Cb -0.14 -2.22 -0.02 0.00 0.52 0.00 0.00 34.95 33.09 2hls s ARG 59 CO -0.09 -0.74 0.74 0.09 0.02 0.00 0.00 175.30 175.33 2hls n ASN 60 N 4.88 -3.53 0.00 0.23 4.13 -1.26 -2.47 115.26 117.24 2hls n ASN 60 Ca -0.07 -0.51 0.00 0.00 1.68 0.00 0.00 54.58 55.68 2hls n ASN 60 Cb 0.45 -4.10 0.00 0.00 -1.54 0.00 0.00 39.78 34.59 2hls n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hls n GLY 61 N -1.18 0.36 3.42 7.41 0.00 -1.26 -4.93 105.19 109.00 2hls n GLY 61 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2hls n GLY 61 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hls s GLY 62 N -2.00 1.95 0.15 -0.02 0.00 -1.03 -5.05 107.32 101.31 2hls s GLY 62 Ca 0.00 -1.66 -0.31 0.00 0.00 0.00 0.00 44.72 42.75 2hls s GLY 62 CO 0.00 0.84 1.55 0.54 0.00 0.00 0.00 173.10 176.03 2hls s LYS 63 N 1.61 4.23 0.47 2.90 -0.14 -1.26 -1.74 119.74 125.80 2hls s LYS 63 Ca 0.03 2.32 0.19 0.00 -1.36 0.00 0.00 55.97 57.15 2hls s LYS 63 Cb -0.19 -3.18 1.13 0.00 -1.68 0.00 0.00 37.83 33.91 2hls s LYS 63 CO 0.08 -0.59 2.01 -0.07 -0.76 0.00 0.00 175.35 176.01 2hls h LEU 64 N 6.88 0.00 -8.27 3.17 -0.00 -0.41 -3.36 115.31 113.31 2hls h LEU 64 Ca -0.43 0.00 -0.71 0.00 -0.00 0.00 0.00 57.88 56.74 2hls h LEU 64 Cb 1.20 0.00 -0.26 0.00 -0.00 0.00 0.00 40.66 41.61 2hls h LEU 64 CO 0.91 0.18 -0.50 -0.22 -0.00 0.00 0.00 178.44 178.80 2hls s LEU 65 N -8.13 4.84 -0.52 1.67 2.96 -1.26 0.06 118.68 118.30 2hls s LEU 65 Ca -0.03 -1.17 -0.20 0.00 -0.22 0.00 0.00 54.13 52.50 2hls s LEU 65 Cb 0.15 -2.00 0.05 0.00 0.50 0.00 0.00 46.19 44.89 2hls s LEU 65 CO 0.66 -0.44 0.71 -0.54 -1.32 0.00 0.00 176.35 175.43 2hls s LYS 66 N 1.50 3.18 -0.14 1.98 1.02 0.12 -4.74 119.74 122.66 2hls s LYS 66 Ca 0.02 -0.73 -0.21 0.00 0.02 0.00 0.00 55.97 55.07 2hls s LYS 66 Cb -0.21 -4.09 -0.03 0.00 -0.52 0.00 0.00 37.83 32.99 2hls s LYS 66 CO 0.05 -1.30 0.64 -1.17 -0.92 0.00 0.00 175.35 172.65 2hls s LEU 67 N 2.99 4.22 -0.12 3.17 2.96 -1.26 -0.50 118.68 130.13 2hls s LEU 67 Ca 0.19 0.95 0.03 0.00 -0.22 0.00 0.00 54.13 55.08 2hls s LEU 67 Cb -0.17 -2.93 0.00 0.00 0.50 0.00 0.00 46.19 43.58 2hls s LEU 67 CO 0.14 -0.19 -0.22 0.20 -1.32 0.00 0.00 176.35 174.96 2hls s ASN 68 N 0.98 3.25 -0.11 3.68 -0.87 0.16 -4.97 114.94 117.06 2hls s ASN 68 Ca 0.31 -0.54 0.01 0.00 -1.57 0.00 0.00 52.86 51.08 2hls s ASN 68 Cb -0.16 -1.45 -0.01 0.00 -0.02 0.00 0.00 41.25 39.60 2hls s ASN 68 CO 0.13 0.14 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.94 2hls s VAL 69 N 0.49 2.80 0.01 1.60 1.01 -1.26 0.22 120.40 125.28 2hls s VAL 69 Ca -0.14 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2hls s VAL 69 Cb -0.17 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 2hls s VAL 69 CO 0.05 0.54 -0.17 -0.31 0.00 0.00 0.00 175.10 175.22 2hls s TYR 70 N 0.18 1.50 -0.04 5.22 1.51 0.22 -4.95 117.35 121.00 2hls s TYR 70 Ca -0.09 -0.32 0.05 0.00 -1.01 0.00 0.00 57.07 55.70 2hls s TYR 70 Cb -0.16 -0.93 -0.02 0.00 -0.11 0.00 0.00 41.96 40.74 2hls s TYR 70 CO 0.06 0.02 -0.20 0.71 -1.11 0.00 0.00 175.55 175.03 2hls s TYR 71 N -0.60 2.54 0.25 2.71 1.51 -1.26 0.09 117.35 122.60 2hls s TYR 71 Ca 0.06 -0.33 -0.12 0.00 -1.01 0.00 0.00 57.07 55.67 2hls s TYR 71 Cb -0.07 -1.59 0.35 0.00 -0.11 0.00 0.00 41.96 40.54 2hls s TYR 71 CO 0.00 0.05 1.57 -0.09 -1.11 0.00 0.00 175.55 175.98 2hls h ARG 72 N 5.51 -0.01 0.00 -0.62 9.65 -1.50 0.72 114.38 128.13 2hls h ARG 72 Ca -0.43 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 2hls h ARG 72 Cb 1.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.73 2hls h ARG 72 CO 0.49 -0.01 0.00 -1.91 2.80 0.00 0.00 179.97 181.34 2hls n GLU 73 N -5.55 0.00 0.15 0.20 2.13 -1.26 -3.02 120.64 113.29 2hls n GLU 73 Ca 0.13 0.05 0.11 0.00 0.66 0.00 0.00 57.16 58.11 2hls n GLU 73 Cb 0.44 -0.94 0.54 0.00 0.27 0.00 0.00 31.44 31.75 2hls n GLU 73 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2hls n SER 74 N -0.49 0.62 -1.71 4.31 3.41 -1.21 -3.26 113.62 115.29 2hls n SER 74 Ca 0.00 0.71 -0.18 0.00 -0.26 0.00 0.00 58.87 59.15 2hls n SER 74 Cb 0.00 -0.82 0.06 0.00 -0.26 0.00 0.00 64.21 63.19 2hls n SER 74 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2hls n ASP 75 N -2.25 4.24 -0.25 4.04 8.00 0.24 -4.86 116.55 125.71 2hls n ASP 75 Ca 0.00 -3.78 0.06 0.00 0.71 0.00 0.00 54.79 51.78 2hls n ASP 75 Cb 0.13 -0.38 0.19 0.00 -0.02 0.00 0.00 41.12 41.04 2hls n ASP 75 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2hls h SER 76 N 1.92 0.16 -0.42 -2.24 0.87 -1.52 -1.31 113.55 111.02 2hls h SER 76 Ca 0.29 0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.93 2hls h SER 76 Cb 1.42 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.50 2hls h SER 76 CO 0.60 0.03 0.11 0.44 -0.53 0.00 0.00 176.83 177.48 2hls h ASP 77 N 0.36 0.68 -0.34 6.23 3.32 -1.90 -2.17 116.42 122.60 2hls h ASP 77 Ca 0.42 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.27 2hls h ASP 77 Cb 0.69 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2hls h ASP 77 CO -0.46 0.68 -0.08 0.50 -1.72 0.00 0.00 179.24 178.16 2hls h LYS 78 N 0.71 0.75 -0.67 3.56 1.63 -1.64 0.23 116.57 121.14 2hls h LYS 78 Ca 0.16 -0.23 -0.07 0.00 -0.85 0.00 0.00 60.65 59.65 2hls h LYS 78 Cb 0.27 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 2hls h LYS 78 CO -0.00 0.82 0.13 0.74 -3.45 0.00 0.00 179.45 177.69 2hls h PHE 79 N 0.69 1.16 -0.32 1.91 -1.00 -1.01 -1.49 116.94 116.88 2hls h PHE 79 Ca 0.12 -0.15 -0.11 0.00 2.81 0.00 0.00 57.97 60.64 2hls h PHE 79 Cb 0.54 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2hls h PHE 79 CO 0.03 0.97 -0.25 0.77 -1.61 0.00 0.00 178.31 178.22 2hls h SER 80 N 1.02 0.77 -0.30 2.17 0.02 -0.93 0.55 113.55 116.87 2hls h SER 80 Ca 0.21 -0.45 0.02 0.00 -0.84 0.00 0.00 61.79 60.73 2hls h SER 80 Cb 0.41 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2hls h SER 80 CO 0.01 1.06 0.13 -0.08 -1.14 0.00 0.00 176.83 176.81 2hls h GLU 81 N 0.50 0.27 -0.09 3.45 4.81 -0.35 -1.99 114.58 121.18 2hls h GLU 81 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2hls h GLU 81 Cb 0.81 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2hls h GLU 81 CO 0.07 0.18 0.00 1.19 -0.73 0.00 0.00 179.01 179.72 2hls n PHE 82 N -4.98 0.11 -3.62 0.92 3.01 -0.58 -4.94 117.46 107.38 2hls n PHE 82 Ca -0.01 -0.06 -0.23 0.00 1.01 0.00 0.00 57.45 58.17 2hls n PHE 82 Cb 0.08 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.59 2hls n PHE 82 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2hls n LYS 83 N 0.21 -3.48 -3.88 -1.08 5.02 0.26 -4.71 118.16 110.50 2hls n LYS 83 Ca 0.18 0.62 -0.36 0.00 -2.02 0.00 0.00 58.31 56.73 2hls n LYS 83 Cb 0.33 -5.01 -0.12 0.00 -0.02 0.00 0.00 35.03 30.20 2hls n LYS 83 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2hls s VAL 84 N -3.57 4.21 -0.14 -0.18 1.01 0.17 -4.94 120.40 116.96 2hls s VAL 84 Ca 0.20 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.02 2hls s VAL 84 Cb -0.05 -2.94 -0.12 0.00 0.00 0.00 0.00 36.38 33.26 2hls s VAL 84 CO 0.81 0.38 -0.07 -0.62 0.00 0.00 0.00 175.10 175.60 2hls n GLU 85 N 4.60 1.01 -4.09 2.72 1.02 -1.26 -4.65 120.64 119.98 2hls n GLU 85 Ca -0.17 0.05 -0.27 0.00 -0.02 0.00 0.00 57.16 56.75 2hls n GLU 85 Cb 0.52 -1.30 -0.06 0.00 -0.02 0.00 0.00 31.44 30.57 2hls n GLU 85 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2hls s ARG 86 N -2.30 2.81 0.06 3.49 0.52 -1.26 -5.12 118.95 117.14 2hls s ARG 86 Ca -0.15 -0.86 0.05 0.00 -0.52 0.00 0.00 55.73 54.25 2hls s ARG 86 Cb 0.05 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.87 2hls s ARG 86 CO 0.40 0.50 -0.14 0.14 0.02 0.00 0.00 175.30 176.23 2hls s VAL 87 N -1.64 1.07 0.42 3.52 -7.23 -1.26 -4.02 120.40 111.25 2hls s VAL 87 Ca 0.30 -1.21 -0.20 0.00 -1.81 0.00 0.00 61.98 59.05 2hls s VAL 87 Cb -0.10 -1.02 -0.11 0.00 0.56 0.00 0.00 36.38 35.71 2hls s VAL 87 CO 0.22 -0.18 0.92 -2.16 -0.31 0.00 0.00 175.10 173.60 2hls s PRO 88 N -1.58 4.21 -0.04 4.82 0.04 -1.26 -4.84 135.00 136.35 2hls s PRO 88 Ca -0.02 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.12 2hls s PRO 88 Cb -0.09 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2hls s PRO 88 CO 0.02 -0.00 -0.12 0.99 0.04 0.00 0.00 177.00 177.93 2hls s THR 89 N -2.15 1.02 -0.25 1.26 2.01 -0.57 -0.18 115.64 116.78 2hls s THR 89 Ca 0.61 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 62.15 2hls s THR 89 Cb -0.09 -0.91 0.05 0.00 0.01 0.00 0.00 72.50 71.56 2hls s THR 89 CO 0.14 0.31 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.58 2hls s VAL 90 N 0.25 2.35 0.17 3.82 1.01 -0.12 -0.44 120.40 127.44 2hls s VAL 90 Ca -0.06 -1.38 0.08 0.00 0.00 0.00 0.00 61.98 60.62 2hls s VAL 90 Cb -0.11 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2hls s VAL 90 CO 0.01 0.11 -0.17 0.00 0.00 0.00 0.00 175.10 175.06 2hls s ALA 91 N 1.19 1.95 0.37 5.51 0.00 0.99 -0.07 121.76 131.70 2hls s ALA 91 Ca -0.04 -1.52 0.05 0.00 0.00 0.00 0.00 51.96 50.45 2hls s ALA 91 Cb -0.18 -0.14 -0.07 0.00 0.00 0.00 0.00 23.12 22.73 2hls s ALA 91 CO -0.06 0.17 0.04 -0.06 0.00 0.00 0.00 175.76 175.85 2hls s PHE 92 N -2.33 2.20 0.00 0.00 0.40 0.10 0.14 117.98 118.49 2hls s PHE 92 Ca 0.17 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 2hls s PHE 92 Cb -0.04 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 41.99 2hls s PHE 92 CO 0.06 0.19 0.00 1.28 0.70 0.00 0.00 175.22 177.46 2hls n LEU 93 N -0.82 0.00 -1.90 -0.37 4.77 -1.26 -0.62 117.00 116.80 2hls n LEU 93 Ca -0.04 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.97 2hls n LEU 93 Cb 0.67 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 42.12 2hls n LEU 93 CO 0.45 0.00 0.91 0.61 -1.33 0.00 0.00 177.39 178.03 2hls n GLY 94 N 0.00 3.15 0.00 -0.72 0.00 -1.26 -4.82 105.19 101.54 2hls n GLY 94 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2hls n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hls n GLY 95 N 0.35 0.42 0.30 -0.02 0.00 0.20 -4.59 105.19 101.86 2hls n GLY 95 Ca 0.31 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.52 2hls n GLY 95 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hls h GLU 96 N 3.82 0.00 -4.76 1.61 3.07 -1.85 -3.38 114.58 113.09 2hls h GLU 96 Ca 0.00 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.24 2hls h GLU 96 Cb 0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 28.75 27.55 2hls h GLU 96 CO 0.00 0.03 -0.84 0.08 -1.40 0.00 0.00 179.01 176.88 2hls s VAL 97 N -4.02 1.69 0.18 3.13 1.01 -1.24 0.55 120.40 121.70 2hls s VAL 97 Ca -0.03 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 2hls s VAL 97 Cb 0.12 -1.57 0.06 0.00 0.00 0.00 0.00 36.38 34.99 2hls s VAL 97 CO 0.49 0.48 0.68 0.00 0.00 0.00 0.00 175.10 176.75 2hls s ARG 98 N 1.43 1.38 -0.14 2.72 1.70 -0.67 0.03 118.95 125.41 2hls s ARG 98 Ca 0.05 -0.61 0.01 0.00 -0.47 0.00 0.00 55.73 54.71 2hls s ARG 98 Cb -0.13 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 34.82 2hls s ARG 98 CO -0.11 -0.62 -0.18 -1.58 -1.08 0.00 0.00 175.30 171.73 2hls s TRP 99 N -3.72 2.73 -0.58 5.89 0.51 0.90 -0.72 118.94 123.95 2hls s TRP 99 Ca 0.05 -1.14 -0.10 0.00 -2.12 0.00 0.00 56.10 52.80 2hls s TRP 99 Cb -0.02 -1.85 0.15 0.00 -0.81 0.00 0.00 33.47 30.94 2hls s TRP 99 CO -0.06 -0.51 0.46 0.99 -0.51 0.00 0.00 176.95 177.32 2hls s THR 100 N 0.76 4.48 0.00 2.01 2.01 0.14 -0.95 115.64 124.10 2hls s THR 100 Ca -0.07 -2.12 0.00 0.00 0.31 0.00 0.00 61.69 59.81 2hls s THR 100 Cb -0.16 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2hls s THR 100 CO 0.00 -0.85 0.00 0.61 -0.69 0.00 0.00 174.62 173.69 2hls n GLY 101 N 4.48 3.65 3.67 4.40 0.00 0.75 -1.27 105.19 120.86 2hls n GLY 101 Ca -0.01 -1.64 -0.47 0.00 0.00 0.00 0.00 46.02 43.90 2hls n GLY 101 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2hls n ILE 102 N -1.17 0.10 -1.16 -0.61 3.06 -1.26 -4.74 119.36 113.57 2hls n ILE 102 Ca 0.00 -0.02 -0.18 0.00 -2.50 0.00 0.00 62.75 60.06 2hls n ILE 102 Cb 0.00 -1.53 -0.13 0.00 0.54 0.00 0.00 39.64 38.52 2hls n ILE 102 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2hls n PRO 103 N 3.89 2.21 -1.85 9.51 -0.04 -1.26 -4.88 135.00 142.59 2hls n PRO 103 Ca 0.18 -1.46 -0.21 0.00 -0.04 0.00 0.00 63.50 61.97 2hls n PRO 103 Cb 0.28 -2.08 0.13 0.00 -0.04 0.00 0.00 33.50 31.79 2hls n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hls n ALA 104 N 2.07 -0.55 -0.98 0.55 0.00 -1.26 -3.22 120.51 117.11 2hls n ALA 104 Ca 0.46 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2hls n ALA 104 Cb 0.78 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.32 2hls n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hls n GLY 105 N -1.59 3.06 0.32 0.00 0.00 -1.26 -2.03 105.19 103.70 2hls n GLY 105 Ca 0.13 -0.33 0.20 0.00 0.00 0.00 0.00 46.02 46.03 2hls n GLY 105 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hls h GLU 106 N 0.00 0.00 0.00 1.61 4.39 -0.39 -1.63 114.58 118.56 2hls h GLU 106 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hls h GLU 106 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2hls h GLU 106 CO 0.00 0.00 0.00 0.93 -1.16 0.00 0.00 179.01 178.78 2hls h GLU 107 N 0.00 0.00 -0.72 2.33 4.39 -1.55 -2.09 114.58 116.94 2hls h GLU 107 Ca -0.00 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.78 2hls h GLU 107 Cb 0.02 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 2hls h GLU 107 CO 0.00 0.00 0.47 0.82 -1.16 0.00 0.00 179.01 179.14 2hls h ILE 108 N 0.00 0.99 -0.39 3.13 1.08 -1.26 0.12 117.51 121.18 2hls h ILE 108 Ca 0.00 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 2hls h ILE 108 Cb 0.24 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.20 2hls h ILE 108 CO 0.00 0.13 0.19 0.03 -0.69 0.00 0.00 178.15 177.81 2hls h ARG 109 N 0.70 0.55 -0.22 2.37 3.08 -1.59 0.21 114.38 119.48 2hls h ARG 109 Ca 0.32 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 60.14 2hls h ARG 109 Cb 0.34 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2hls h ARG 109 CO -0.11 0.49 -0.48 0.00 -1.07 0.00 0.00 179.97 178.80 2hls h ALA 110 N 1.04 0.76 -0.28 0.04 0.00 -1.42 -1.51 119.26 117.89 2hls h ALA 110 Ca 0.13 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2hls h ALA 110 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2hls h ALA 110 CO -0.02 0.67 0.10 1.25 0.00 0.00 0.00 179.25 181.25 2hls h LEU 111 N 0.46 0.39 -0.19 0.00 5.85 -0.52 -0.10 115.31 121.20 2hls h LEU 111 Ca 0.02 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2hls h LEU 111 Cb 1.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2hls h LEU 111 CO 0.09 0.47 0.10 0.58 -0.34 0.00 0.00 178.44 179.34 2hls h VAL 112 N 0.29 1.12 -0.83 1.05 2.07 -0.88 -1.56 116.25 117.51 2hls h VAL 112 Ca 0.09 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2hls h VAL 112 Cb 0.21 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2hls h VAL 112 CO -0.01 0.11 0.49 -0.08 0.02 0.00 0.00 177.57 178.11 2hls h GLU 113 N 0.19 1.13 -0.63 1.57 4.57 -1.13 0.81 114.58 121.08 2hls h GLU 113 Ca 0.06 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2hls h GLU 113 Cb 0.09 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 2hls h GLU 113 CO -0.01 0.80 0.31 0.28 -1.18 0.00 0.00 179.01 179.21 2hls h VAL 114 N 1.14 1.22 -0.36 0.32 2.07 -0.85 0.18 116.25 119.97 2hls h VAL 114 Ca 0.30 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2hls h VAL 114 Cb -0.03 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2hls h VAL 114 CO -0.05 0.25 0.20 0.40 0.02 0.00 0.00 177.57 178.38 2hls h ILE 115 N 0.87 1.14 -0.37 4.57 2.04 -0.61 -0.88 117.51 124.27 2hls h ILE 115 Ca 0.22 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2hls h ILE 115 Cb 0.12 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2hls h ILE 115 CO -0.03 0.15 0.19 0.24 0.00 0.00 0.00 178.15 178.70 2hls h MET 116 N 0.46 0.53 -0.54 2.37 2.86 -0.36 -0.80 114.93 119.45 2hls h MET 116 Ca 0.13 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 2hls h MET 116 Cb 0.06 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2hls h MET 116 CO -0.02 0.46 -0.11 0.00 1.06 0.00 0.00 176.91 178.29 2hls h ARG 117 N 0.47 1.02 -0.60 1.72 3.08 -0.52 -0.28 114.38 119.27 2hls h ARG 117 Ca 0.13 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.74 2hls h ARG 117 Cb 0.09 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2hls h ARG 117 CO -0.02 1.07 0.17 -0.07 -1.07 0.00 0.00 179.97 180.05 2hls h LEU 118 N 0.90 0.85 -1.20 3.04 4.07 -1.08 -1.63 115.31 120.25 2hls h LEU 118 Ca 0.14 -0.15 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 2hls h LEU 118 Cb 0.69 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 2hls h LEU 118 CO 0.05 0.81 0.10 -1.28 -1.08 0.00 0.00 178.44 177.04 2hls h SER 119 N 0.88 0.60 -0.15 -0.43 0.87 -0.62 -2.34 113.55 112.37 2hls h SER 119 Ca 0.20 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2hls h SER 119 Cb 0.28 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2hls h SER 119 CO -0.01 0.61 0.00 -0.62 -0.53 0.00 0.00 176.83 176.28 2hls n GLU 120 N -4.31 1.66 -3.61 2.24 1.02 -0.16 -0.91 120.64 116.57 2hls n GLU 120 Ca 0.03 -1.00 -0.27 0.00 -0.02 0.00 0.00 57.16 55.90 2hls n GLU 120 Cb 0.21 -1.39 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 2hls n GLU 120 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2hls n ASP 121 N 0.22 -3.58 -3.62 1.62 8.00 -0.68 -4.92 116.55 113.58 2hls n ASP 121 Ca 0.16 -0.56 -0.21 0.00 0.71 0.00 0.00 54.79 54.89 2hls n ASP 121 Cb 0.31 -2.95 -0.16 0.00 -0.02 0.00 0.00 41.12 38.29 2hls n ASP 121 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2hls s GLU 122 N -6.28 0.03 0.39 -1.24 2.56 -0.99 -5.01 118.70 108.17 2hls s GLU 122 Ca 0.50 0.26 0.20 0.00 0.00 0.00 0.00 54.97 55.94 2hls s GLU 122 Cb -0.27 -0.95 0.69 0.00 2.00 0.00 0.00 34.13 35.60 2hls s GLU 122 CO 0.62 -0.48 1.73 0.66 -0.56 0.00 0.00 175.26 177.23 2hls h SER 123 N 8.39 0.00 0.00 -1.70 4.64 -1.92 -3.42 113.55 119.55 2hls h SER 123 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2hls h SER 123 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2hls h SER 123 CO 0.21 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 2hls n GLY 124 N 0.35 0.60 3.89 -0.77 0.00 -1.26 -4.93 105.19 103.07 2hls n GLY 124 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2hls n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hls s LEU 125 N 0.00 3.29 0.72 0.99 1.43 -1.26 -5.03 118.68 118.82 2hls s LEU 125 Ca 0.00 1.16 -0.14 0.00 -1.03 0.00 0.00 54.13 54.12 2hls s LEU 125 Cb 0.00 -4.12 0.03 0.00 0.03 0.00 0.00 46.19 42.13 2hls s LEU 125 CO 0.00 -0.88 1.16 -1.61 0.23 0.00 0.00 176.35 175.25 2hls s GLU 126 N -5.07 2.30 0.21 1.70 2.02 -1.26 -4.79 118.70 113.81 2hls s GLU 126 Ca 0.53 1.56 -0.09 0.00 0.02 0.00 0.00 54.97 56.99 2hls s GLU 126 Cb -0.11 -1.87 0.27 0.00 0.10 0.00 0.00 34.13 32.52 2hls s GLU 126 CO 0.50 -1.67 1.76 -0.44 0.02 0.00 0.00 175.26 175.43 2hls h ASP 127 N -0.37 0.33 -1.00 -0.19 3.45 -1.99 -0.89 116.42 115.77 2hls h ASP 127 Ca -0.47 0.06 0.05 0.00 0.43 0.00 0.00 57.03 57.10 2hls h ASP 127 Cb 1.27 0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.99 2hls h ASP 127 CO 0.51 0.20 0.65 0.00 -1.57 0.00 0.00 179.24 179.03 2hls h ALA 128 N 1.40 1.37 -0.19 3.45 0.00 -1.99 -0.29 119.26 123.01 2hls h ALA 128 Ca 0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2hls h ALA 128 Cb 0.33 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2hls h ALA 128 CO -0.27 0.51 -0.00 1.15 0.00 0.00 0.00 179.25 180.64 2hls h THR 129 N 1.23 1.25 -0.80 0.00 2.02 -1.59 -1.71 112.91 113.30 2hls h THR 129 Ca 0.41 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.76 2hls h THR 129 Cb 0.07 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2hls h THR 129 CO -0.14 0.26 0.51 0.11 0.37 0.00 0.00 175.52 176.63 2hls h LYS 130 N 0.09 0.96 -0.44 6.66 1.57 -0.64 -0.28 116.57 124.48 2hls h LYS 130 Ca 0.05 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2hls h LYS 130 Cb 0.39 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2hls h LYS 130 CO 0.01 0.63 -0.11 0.93 -0.57 0.00 0.00 179.45 180.34 2hls h GLU 131 N 0.98 0.79 -0.33 3.15 5.08 -0.95 -2.14 114.58 121.15 2hls h GLU 131 Ca 0.32 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2hls h GLU 131 Cb 0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2hls h GLU 131 CO -0.12 0.87 -0.30 0.00 -1.00 0.00 0.00 179.01 178.46 2hls h ALA 132 N 1.16 0.48 0.00 3.43 0.00 -0.72 -3.13 119.26 120.48 2hls h ALA 132 Ca 0.12 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2hls h ALA 132 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2hls h ALA 132 CO 0.04 0.51 -0.29 -0.07 0.00 0.00 0.00 179.25 179.44 2hls h LEU 133 N 0.56 0.00 -0.47 0.00 4.07 -0.92 -1.07 115.31 117.48 2hls h LEU 133 Ca 0.06 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.05 2hls h LEU 133 Cb 0.87 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.58 2hls h LEU 133 CO 0.08 0.29 0.26 0.50 -1.08 0.00 0.00 178.44 178.48 2hls h LYS 134 N 0.00 0.50 -0.02 1.13 3.64 -1.33 -3.12 116.57 117.37 2hls h LYS 134 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2hls h LYS 134 Cb 0.53 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2hls h LYS 134 CO 0.04 0.33 -0.26 -1.13 -2.27 0.00 0.00 179.45 176.15 2hls n SER 135 N -4.86 2.31 -4.66 4.20 3.41 -1.14 -4.77 113.62 108.11 2hls n SER 135 Ca 0.03 -1.66 -0.57 0.00 -0.26 0.00 0.00 58.87 56.41 2hls n SER 135 Cb 0.09 0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 2hls n SER 135 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2hls n LEU 136 N 0.49 1.81 -4.66 1.04 7.94 -0.42 -4.95 117.00 118.25 2hls n LEU 136 Ca 0.10 1.11 -0.33 0.00 -1.11 0.00 0.00 56.01 55.78 2hls n LEU 136 Cb 0.49 -1.11 -0.09 0.00 0.53 0.00 0.00 43.42 43.23 2hls n LEU 136 CO 0.21 -0.81 -0.33 -0.54 -1.11 0.00 0.00 177.39 174.81 2hls s LYS 137 N 2.16 2.76 0.00 1.96 1.02 -1.26 -4.94 119.74 121.44 2hls s LYS 137 Ca 0.94 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 56.32 2hls s LYS 137 Cb -1.09 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 2hls s LYS 137 CO 0.60 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 176.07 2hls n GLY 138 N 1.54 1.91 3.77 -3.33 0.00 -1.26 -4.63 105.19 103.19 2hls n GLY 138 Ca -0.15 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 2hls n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hls s ARG 139 N -5.04 4.39 -0.10 1.61 0.52 -1.26 -4.85 118.95 114.21 2hls s ARG 139 Ca 0.00 1.63 -0.01 0.00 -0.52 0.00 0.00 55.73 56.83 2hls s ARG 139 Cb 0.00 -2.84 0.03 0.00 0.52 0.00 0.00 34.95 32.66 2hls s ARG 139 CO 0.00 0.03 -0.04 0.08 0.02 0.00 0.00 175.30 175.39 2hls s VAL 140 N -1.43 0.77 -0.35 3.52 1.01 0.62 -4.57 120.40 119.96 2hls s VAL 140 Ca 0.52 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 2hls s VAL 140 Cb -0.26 -0.87 0.07 0.00 0.00 0.00 0.00 36.38 35.32 2hls s VAL 140 CO 0.33 0.29 0.11 -2.28 0.00 0.00 0.00 175.10 173.55 2hls s HIS 141 N 1.81 3.38 -0.19 5.22 2.46 -1.26 -0.12 115.29 126.58 2hls s HIS 141 Ca 0.04 -1.95 -0.14 0.00 0.47 0.00 0.00 55.06 53.48 2hls s HIS 141 Cb -0.13 -2.58 -0.04 0.00 -0.13 0.00 0.00 32.58 29.70 2hls s HIS 141 CO -0.07 -0.85 0.33 0.42 -2.47 0.00 0.00 174.74 172.10 2hls s ILE 142 N 1.25 5.26 -0.27 0.89 1.01 0.28 -0.76 121.20 128.86 2hls s ILE 142 Ca 0.01 0.58 0.03 0.00 0.00 0.00 0.00 60.65 61.26 2hls s ILE 142 Cb -0.21 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 38.66 2hls s ILE 142 CO -0.01 0.32 -0.09 -1.61 0.00 0.00 0.00 174.94 173.54 2hls s GLU 143 N 0.96 2.13 -0.43 2.79 2.02 0.63 0.17 118.70 126.97 2hls s GLU 143 Ca 0.16 -1.38 -0.16 0.00 0.02 0.00 0.00 54.97 53.61 2hls s GLU 143 Cb -0.14 -2.90 0.03 0.00 0.10 0.00 0.00 34.13 31.22 2hls s GLU 143 CO 0.06 -0.61 0.40 0.99 0.02 0.00 0.00 175.26 176.12 2hls s THR 144 N 1.10 5.15 -0.08 3.63 2.01 0.45 -0.46 115.64 127.44 2hls s THR 144 Ca -0.07 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 2hls s THR 144 Cb -0.20 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 2hls s THR 144 CO -0.05 -0.44 1.05 -0.63 -0.69 0.00 0.00 174.62 173.86 2hls s ILE 145 N 1.93 4.65 0.31 1.82 -1.09 0.13 -0.57 121.20 128.38 2hls s ILE 145 Ca 0.08 1.93 0.02 0.00 -2.23 0.00 0.00 60.65 60.45 2hls s ILE 145 Cb -0.19 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.43 2hls s ILE 145 CO 0.11 0.01 0.33 0.27 -1.23 0.00 0.00 174.94 174.43 2hls s ILE 146 N 1.98 0.00 0.05 2.92 -4.36 -0.03 -2.38 121.20 119.39 2hls s ILE 146 Ca 0.50 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 2hls s ILE 146 Cb -0.20 -2.53 -0.03 0.00 1.25 0.00 0.00 42.46 40.94 2hls s ILE 146 CO 0.20 0.00 -0.04 0.42 0.24 0.00 0.00 174.94 175.75 2hls s THR 147 N -3.46 0.33 0.32 8.37 -4.23 -1.26 0.10 115.64 115.81 2hls s THR 147 Ca 0.36 -1.50 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 2hls s THR 147 Cb 0.02 -1.10 0.23 0.00 1.34 0.00 0.00 72.50 72.98 2hls s THR 147 CO 0.22 -0.76 1.95 -0.65 -0.54 0.00 0.00 174.62 174.83 2hls h PRO 148 N 3.68 0.85 0.00 3.99 0.11 -1.81 -2.91 132.00 135.92 2hls h PRO 148 Ca -0.34 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 65.63 2hls h PRO 148 Cb 1.17 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2hls h PRO 148 CO 0.56 0.63 -0.26 0.77 -0.21 0.00 0.00 178.00 179.49 2hls h SER 149 N 0.86 0.00 -1.54 -2.05 0.02 -1.86 0.44 113.55 109.41 2hls h SER 149 Ca 0.22 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.52 2hls h SER 149 Cb 0.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 2hls h SER 149 CO -0.04 0.26 1.30 0.00 -1.14 0.00 0.00 176.83 177.21 2hls h PRO 151 N 11.51 0.92 0.00 0.00 0.11 -1.90 -3.26 132.00 139.38 2hls h PRO 151 Ca -0.37 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.53 2hls h PRO 151 Cb 1.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2hls h PRO 151 CO 0.98 0.83 -1.02 0.66 -0.21 0.00 0.00 178.00 179.25 2hls n TYR 152 N -4.25 0.32 -0.29 0.65 0.53 -1.26 -4.40 117.16 108.46 2hls n TYR 152 Ca 0.04 0.09 0.07 0.00 -1.02 0.00 0.00 57.90 57.09 2hls n TYR 152 Cb 0.25 -0.49 0.22 0.00 -1.03 0.00 0.00 39.34 38.29 2hls n TYR 152 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2hls h PRO 154 N 0.61 0.70 -0.47 0.00 0.11 -1.77 0.52 132.00 131.69 2hls h PRO 154 Ca 0.46 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.40 2hls h PRO 154 Cb 0.65 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2hls h PRO 154 CO -0.37 0.46 -0.22 1.88 -0.21 0.00 0.00 178.00 179.54 2hls h TYR 155 N 0.72 1.11 -0.27 0.65 -1.99 -1.72 0.81 116.97 116.28 2hls h TYR 155 Ca 0.57 -0.27 -0.07 0.00 2.00 0.00 0.00 58.73 60.97 2hls h TYR 155 Cb 0.91 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 2hls h TYR 155 CO -0.02 1.09 -0.10 0.00 -0.00 0.00 0.00 178.16 179.13 2hls h ALA 156 N 0.90 0.37 -0.35 3.88 0.00 -1.29 -2.13 119.26 120.65 2hls h ALA 156 Ca 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2hls h ALA 156 Cb 0.79 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2hls h ALA 156 CO 0.07 0.22 0.20 0.28 0.00 0.00 0.00 179.25 180.01 2hls h VAL 157 N 0.28 1.12 -0.38 0.00 2.07 -0.86 -2.03 116.25 116.45 2hls h VAL 157 Ca 0.06 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2hls h VAL 157 Cb 0.59 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2hls h VAL 157 CO 0.03 0.13 0.14 0.25 0.02 0.00 0.00 177.57 178.14 2hls h LEU 158 N 0.44 0.16 0.30 2.57 5.85 -0.78 0.38 115.31 124.23 2hls h LEU 158 Ca 0.12 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2hls h LEU 158 Cb 0.03 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2hls h LEU 158 CO -0.02 0.13 -0.24 0.25 -0.34 0.00 0.00 178.44 178.21 2hls h LEU 159 N 0.30 -0.63 -0.72 2.25 5.85 -1.15 0.64 115.31 121.85 2hls h LEU 159 Ca 0.17 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2hls h LEU 159 Cb 0.14 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2hls h LEU 159 CO -0.17 -0.36 0.39 0.00 -0.34 0.00 0.00 178.44 177.96 2hls h ALA 160 N 0.09 0.92 -0.84 1.25 0.00 -1.23 -0.91 119.26 118.54 2hls h ALA 160 Ca -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2hls h ALA 160 Cb 0.48 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2hls h ALA 160 CO -0.02 0.44 0.41 0.45 0.00 0.00 0.00 179.25 180.53 2hls h HIS 161 N 0.99 1.19 -0.00 0.00 3.86 -0.72 -1.40 115.15 119.07 2hls h HIS 161 Ca 0.25 -0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.30 2hls h HIS 161 Cb 0.04 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.12 2hls h HIS 161 CO -0.00 0.85 -0.52 0.52 0.86 0.00 0.00 177.93 179.64 2hls h MET 162 N 1.19 0.00 -0.19 2.45 2.07 -0.32 0.75 114.93 120.87 2hls h MET 162 Ca 0.29 -0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.89 2hls h MET 162 Cb 0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.82 2hls h MET 162 CO -0.04 0.52 -0.00 0.74 1.07 0.00 0.00 176.91 179.19 2hls h PHE 163 N 0.00 0.38 -0.75 -0.22 0.04 -0.58 0.48 116.94 116.29 2hls h PHE 163 Ca -0.01 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2hls h PHE 163 Cb 0.91 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.93 2hls h PHE 163 CO 0.00 0.55 0.42 0.00 -0.60 0.00 0.00 178.31 178.68 2hls h ALA 164 N 0.78 0.96 0.01 2.45 0.00 -0.95 -1.89 119.26 120.62 2hls h ALA 164 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2hls h ALA 164 Cb 0.40 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2hls h ALA 164 CO 0.01 0.47 -0.00 -0.92 0.00 0.00 0.00 179.25 178.81 2hls h TYR 165 N 1.04 -0.01 -0.48 0.00 -0.00 -0.72 -0.52 116.97 116.28 2hls h TYR 165 Ca 0.27 -0.00 0.05 0.00 -0.00 0.00 0.00 58.73 59.05 2hls h TYR 165 Cb 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 36.71 2hls h TYR 165 CO -0.00 0.19 0.20 1.49 -0.00 0.00 0.00 178.16 180.05 2hls h GLU 166 N -0.21 0.39 -0.34 1.82 4.57 -0.74 0.32 114.58 120.40 2hls h GLU 166 Ca -0.00 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2hls h GLU 166 Cb 0.20 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2hls h GLU 166 CO 0.00 0.26 0.07 0.00 -1.18 0.00 0.00 179.01 178.16 2hls h ALA 167 N 1.29 0.44 -0.29 2.92 0.00 -1.32 -2.88 119.26 119.42 2hls h ALA 167 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hls h ALA 167 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2hls h ALA 167 CO -0.19 0.13 0.19 2.35 0.00 0.00 0.00 179.25 181.72 2hls h TRP 168 N 0.39 0.36 0.00 0.00 7.01 -0.44 -0.42 115.95 122.85 2hls h TRP 168 Ca 0.10 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.11 2hls h TRP 168 Cb 0.32 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 2hls h TRP 168 CO 0.02 0.22 0.00 1.57 -2.79 0.00 0.00 178.44 177.46 2hls h LYS 169 N 0.39 0.00 -0.42 2.65 2.10 -0.34 -1.40 116.57 119.55 2hls h LYS 169 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 2hls h LYS 169 Cb -0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 2hls h LYS 169 CO -0.03 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.46 2hls n GLN 170 N -2.76 2.12 -1.54 0.07 6.02 -1.03 -4.91 117.38 115.35 2hls n GLN 170 Ca 0.00 -1.72 -0.02 0.00 -0.01 0.00 0.00 57.00 55.25 2hls n GLN 170 Cb 0.23 -1.41 -0.00 0.00 1.02 0.00 0.00 30.24 30.08 2hls n GLN 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hls n GLY 171 N 1.29 0.40 2.32 1.08 0.00 -0.53 -4.98 105.19 104.77 2hls n GLY 171 Ca 0.17 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 2hls n GLY 171 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hls n ASN 172 N 1.72 1.43 -2.75 1.61 5.15 -0.20 -5.01 115.26 117.22 2hls n ASN 172 Ca -0.02 -3.03 -0.17 0.00 -0.60 0.00 0.00 54.58 50.76 2hls n ASN 172 Cb 0.29 -0.63 -0.06 0.00 -0.53 0.00 0.00 39.78 38.85 2hls n ASN 172 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2hls n PRO 173 N 0.71 1.82 0.00 1.20 -0.04 -1.24 -3.96 135.00 133.49 2hls n PRO 173 Ca 0.25 -1.13 0.13 0.00 -0.04 0.00 0.00 63.50 62.71 2hls n PRO 173 Cb 0.54 -2.19 0.44 0.00 -0.04 0.00 0.00 33.50 32.26 2hls n PRO 173 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2hls n VAL 174 N 3.49 0.00 -4.38 0.52 0.24 -1.26 -4.84 118.33 112.10 2hls n VAL 174 Ca 0.39 -0.15 -0.34 0.00 -2.04 0.00 0.00 64.34 62.20 2hls n VAL 174 Cb 0.33 0.38 -0.13 0.00 -1.47 0.00 0.00 33.84 32.95 2hls n VAL 174 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2hls s ILE 175 N -2.36 3.70 -0.29 1.34 1.01 -1.26 -0.28 121.20 123.06 2hls s ILE 175 Ca 0.29 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 2hls s ILE 175 Cb 0.20 -2.62 0.04 0.00 0.01 0.00 0.00 42.46 40.08 2hls s ILE 175 CO 0.46 0.48 0.01 -0.22 0.00 0.00 0.00 174.94 175.68 2hls s LEU 176 N 0.56 3.77 -0.35 2.97 2.96 0.83 -4.75 118.68 124.66 2hls s LEU 176 Ca -0.04 -1.06 -0.11 0.00 -0.22 0.00 0.00 54.13 52.71 2hls s LEU 176 Cb -0.15 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.81 2hls s LEU 176 CO 0.03 -0.23 0.19 -0.55 -1.32 0.00 0.00 176.35 174.47 2hls s SER 177 N 1.33 5.68 -0.18 3.68 0.15 0.19 0.98 113.70 125.54 2hls s SER 177 Ca -0.02 -0.76 0.01 0.00 0.70 0.00 0.00 55.95 55.87 2hls s SER 177 Cb -0.18 -2.02 0.01 0.00 -1.71 0.00 0.00 66.02 62.11 2hls s SER 177 CO -0.01 -0.30 -0.18 -0.70 1.20 0.00 0.00 173.24 173.26 2hls s GLU 178 N 1.59 3.07 -0.49 5.44 2.12 0.13 -1.67 118.70 128.89 2hls s GLU 178 Ca 0.03 -0.80 -0.21 0.00 0.36 0.00 0.00 54.97 54.35 2hls s GLU 178 Cb -0.18 -2.61 0.04 0.00 0.26 0.00 0.00 34.13 31.63 2hls s GLU 178 CO 0.07 -0.16 0.74 0.00 -0.54 0.00 0.00 175.26 175.37 2hls s ALA 179 N 1.19 3.30 -0.40 6.30 0.00 0.11 -0.41 121.76 131.86 2hls s ALA 179 Ca 0.02 -1.34 -0.17 0.00 0.00 0.00 0.00 51.96 50.48 2hls s ALA 179 Cb -0.14 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2hls s ALA 179 CO -0.09 -2.02 0.43 0.08 0.00 0.00 0.00 175.76 174.16 2hls s VAL 180 N 3.12 5.09 -0.29 0.00 1.01 0.26 0.26 120.40 129.86 2hls s VAL 180 Ca 0.24 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 2hls s VAL 180 Cb -0.15 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2hls s VAL 180 CO 0.18 -0.33 1.27 -0.70 0.00 0.00 0.00 175.10 175.52 2hls s GLU 181 N 2.15 3.96 0.25 2.72 -6.30 -0.40 -0.85 118.70 120.24 2hls s GLU 181 Ca 0.13 1.26 -0.04 0.00 -2.50 0.00 0.00 54.97 53.82 2hls s GLU 181 Cb -0.17 -3.86 0.39 0.00 0.00 0.00 0.00 34.13 30.50 2hls s GLU 181 CO 0.13 -1.07 1.86 0.00 0.02 0.00 0.00 175.26 176.20 2hls h ALA 182 N 9.08 1.29 -0.53 6.30 0.00 -0.60 -1.80 119.26 133.01 2hls h ALA 182 Ca -0.26 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2hls h ALA 182 Cb 1.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2hls h ALA 182 CO 1.03 0.31 0.10 1.88 0.00 0.00 0.00 179.25 182.57 2hls h TYR 183 N 1.03 0.85 0.00 0.00 -1.99 -1.92 0.16 116.97 115.10 2hls h TYR 183 Ca 0.41 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.99 2hls h TYR 183 Cb 0.22 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 2hls h TYR 183 CO -0.02 0.73 -0.62 0.93 -0.00 0.00 0.00 178.16 179.18 2hls h GLU 184 N 0.79 0.00 -1.93 4.88 5.08 -1.92 -3.36 114.58 118.12 2hls h GLU 184 Ca 0.17 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.02 2hls h GLU 184 Cb 0.33 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.17 2hls h GLU 184 CO 0.00 0.21 -0.96 0.09 -1.00 0.00 0.00 179.01 177.35 2hls n ASN 185 N -3.01 2.53 0.10 1.42 3.02 -0.69 -4.93 115.26 113.70 2hls n ASN 185 Ca 0.00 -3.27 0.15 0.00 -0.03 0.00 0.00 54.58 51.43 2hls n ASN 185 Cb 0.65 -0.57 0.67 0.00 -0.61 0.00 0.00 39.78 39.92 2hls n ASN 185 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2hls h PRO 186 N 2.95 0.00 -0.66 3.52 0.13 -0.86 -2.20 132.00 134.88 2hls h PRO 186 Ca 0.10 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 2hls h PRO 186 Cb 0.83 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.93 2hls h PRO 186 CO 0.64 0.00 0.24 0.38 -0.23 0.00 0.00 178.00 179.04 2hls h ASP 187 N 0.00 0.91 -0.30 1.44 2.03 -1.92 -0.02 116.42 118.56 2hls h ASP 187 Ca 0.15 -0.14 -0.14 0.00 -0.73 0.00 0.00 57.03 56.17 2hls h ASP 187 Cb 0.61 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 38.87 2hls h ASP 187 CO -0.00 0.82 -0.36 0.40 -1.03 0.00 0.00 179.24 179.07 2hls h ILE 188 N 0.96 1.29 -0.60 4.15 2.04 -1.77 0.99 117.51 124.57 2hls h ILE 188 Ca 0.22 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 2hls h ILE 188 Cb 0.22 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 2hls h ILE 188 CO -0.02 0.50 0.37 0.00 0.00 0.00 0.00 178.15 179.00 2hls h ALA 189 N 0.70 0.77 0.00 1.87 0.00 -1.38 -2.28 119.26 118.94 2hls h ALA 189 Ca 0.04 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2hls h ALA 189 Cb 0.94 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2hls h ALA 189 CO 0.09 0.24 -0.48 0.22 0.00 0.00 0.00 179.25 179.31 2hls h ASP 190 N 0.82 0.00 -0.25 0.00 1.82 -0.87 -1.33 116.42 116.60 2hls h ASP 190 Ca 0.22 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.84 2hls h ASP 190 Cb -0.03 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.96 2hls h ASP 190 CO -0.04 0.48 0.12 0.50 -1.61 0.00 0.00 179.24 178.69 2hls h LYS 191 N 0.00 0.42 -0.56 0.28 3.64 -0.21 -1.97 116.57 118.17 2hls h LYS 191 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2hls h LYS 191 Cb 0.88 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2hls h LYS 191 CO 0.06 0.35 0.00 0.66 -2.27 0.00 0.00 179.45 178.26 2hls n TYR 192 N -4.41 1.03 -2.88 1.91 4.02 -1.08 -4.95 117.16 110.79 2hls n TYR 192 Ca 0.01 -0.58 -0.20 0.00 -0.01 0.00 0.00 57.90 57.13 2hls n TYR 192 Cb 0.13 -0.12 0.01 0.00 -0.02 0.00 0.00 39.34 39.34 2hls n TYR 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hls n GLY 193 N 0.97 -0.50 3.67 2.72 0.00 -0.74 -4.86 105.19 106.44 2hls n GLY 193 Ca 0.21 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2hls n GLY 193 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hls n VAL 194 N -4.02 0.62 -0.07 1.61 0.31 -0.53 -4.84 118.33 111.42 2hls n VAL 194 Ca -0.12 -0.11 -0.08 0.00 -0.01 0.00 0.00 64.34 64.03 2hls n VAL 194 Cb 0.61 -2.25 -0.09 0.00 -0.91 0.00 0.00 33.84 31.20 2hls n VAL 194 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2hls n MET 195 N 6.83 1.54 -4.04 5.55 2.81 -1.26 -4.87 117.12 123.68 2hls n MET 195 Ca 0.19 0.02 -0.12 0.00 -1.81 0.00 0.00 57.70 55.99 2hls n MET 195 Cb 0.39 -1.32 -0.11 0.00 -0.71 0.00 0.00 33.22 31.47 2hls n MET 195 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2hls s SER 196 N -4.82 0.65 0.09 7.83 1.04 -1.26 -5.16 113.70 112.07 2hls s SER 196 Ca -0.10 -0.55 0.08 0.00 0.48 0.00 0.00 55.95 55.86 2hls s SER 196 Cb 0.04 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 2hls s SER 196 CO 0.48 -0.25 -0.19 0.68 0.98 0.00 0.00 173.24 174.94 2hls s VAL 197 N -1.50 2.73 0.42 5.02 -7.23 -1.26 -3.88 120.40 114.68 2hls s VAL 197 Ca -0.11 -1.41 -0.22 0.00 -1.81 0.00 0.00 61.98 58.43 2hls s VAL 197 Cb -0.09 -2.20 -0.10 0.00 0.56 0.00 0.00 36.38 34.55 2hls s VAL 197 CO -0.00 0.20 0.97 -2.16 -0.31 0.00 0.00 175.10 173.80 2hls s PRO 198 N -1.82 4.23 0.01 4.82 0.04 -1.26 -4.76 135.00 136.25 2hls s PRO 198 Ca 0.16 1.22 0.04 0.00 0.04 0.00 0.00 61.00 62.46 2hls s PRO 198 Cb -0.10 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 2hls s PRO 198 CO 0.07 -0.04 -0.13 -1.12 0.04 0.00 0.00 177.00 175.83 2hls s SER 199 N -2.00 1.52 -0.10 6.66 0.01 -1.00 0.32 113.70 119.11 2hls s SER 199 Ca 0.60 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.59 2hls s SER 199 Cb -0.13 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 65.97 2hls s SER 199 CO 0.17 0.11 -0.19 -0.63 0.41 0.00 0.00 173.24 173.12 2hls s ILE 200 N -0.47 1.69 0.07 1.44 1.01 0.25 0.22 121.20 125.40 2hls s ILE 200 Ca 0.04 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 59.97 2hls s ILE 200 Cb -0.06 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 2hls s ILE 200 CO 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 174.94 175.31 2hls s ALA 201 N 0.65 2.90 -0.04 9.38 0.00 0.39 0.98 121.76 136.02 2hls s ALA 201 Ca -0.13 -1.19 -0.00 0.00 0.00 0.00 0.00 51.96 50.64 2hls s ALA 201 Cb -0.16 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.07 2hls s ALA 201 CO 0.03 0.62 0.00 0.42 0.00 0.00 0.00 175.76 176.84 2hls s ILE 202 N -1.12 0.23 -1.47 0.00 1.01 0.36 -0.27 121.20 119.94 2hls s ILE 202 Ca 0.19 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.83 2hls s ILE 202 Cb -0.11 -0.34 0.06 0.00 0.01 0.00 0.00 42.46 42.08 2hls s ILE 202 CO 0.11 0.18 0.97 0.59 0.00 0.00 0.00 174.94 176.78 2hls n ASN 203 N 4.41 -4.37 0.00 3.58 5.03 0.06 -2.52 115.26 121.44 2hls n ASN 203 Ca -0.21 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.49 2hls n ASN 203 Cb 0.50 -4.10 0.00 0.00 -1.02 0.00 0.00 39.78 35.17 2hls n ASN 203 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2hls n GLY 204 N -1.71 0.61 2.91 7.41 0.00 -1.26 -5.03 105.19 108.12 2hls n GLY 204 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2hls n GLY 204 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hls s TYR 205 N -2.02 0.24 0.27 1.61 1.51 -1.05 -5.05 117.35 112.86 2hls s TYR 205 Ca 0.00 -0.04 -0.30 0.00 -1.01 0.00 0.00 57.07 55.71 2hls s TYR 205 Cb 0.00 -0.15 -0.12 0.00 -0.11 0.00 0.00 41.96 41.58 2hls s TYR 205 CO 0.00 -0.00 1.64 -0.11 -1.11 0.00 0.00 175.55 175.96 2hls n LEU 206 N 3.02 4.31 0.00 -1.29 7.94 -1.26 -0.49 117.00 129.23 2hls n LEU 206 Ca -0.12 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 2hls n LEU 206 Cb 0.59 -1.59 0.00 0.00 0.53 0.00 0.00 43.42 42.95 2hls n LEU 206 CO 0.26 0.18 -0.48 0.52 -1.11 0.00 0.00 177.39 176.76 2hls n VAL 207 N 2.60 0.00 -3.65 1.96 0.31 0.27 -4.83 118.33 114.99 2hls n VAL 207 Ca 0.10 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.28 2hls n VAL 207 Cb 0.36 -0.86 -0.08 0.00 -0.91 0.00 0.00 33.84 32.36 2hls n VAL 207 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2hls s PHE 208 N -1.95 -0.53 -0.23 3.52 5.36 -0.51 -4.93 117.98 118.71 2hls s PHE 208 Ca 0.00 1.11 -0.00 0.00 -0.96 0.00 0.00 56.93 57.08 2hls s PHE 208 Cb 0.00 0.24 0.03 0.00 -0.34 0.00 0.00 43.02 42.95 2hls s PHE 208 CO 0.00 -0.41 -0.10 0.08 -1.46 0.00 0.00 175.22 173.33 2hls s VAL 209 N -0.51 2.54 0.00 3.12 1.01 -1.26 0.85 120.40 126.15 2hls s VAL 209 Ca -0.06 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.79 2hls s VAL 209 Cb -0.03 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2hls s VAL 209 CO 0.04 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2hls n GLY 210 N 4.61 -0.54 3.41 4.51 0.00 0.15 -4.94 105.19 112.39 2hls n GLY 210 Ca -0.17 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.29 2hls n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hls s VAL 211 N 0.00 4.50 0.65 1.61 1.01 -1.26 -4.64 120.40 122.27 2hls s VAL 211 Ca 0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 2hls s VAL 211 Cb 0.00 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 2hls s VAL 211 CO 0.00 -0.01 1.04 -2.16 0.00 0.00 0.00 175.10 173.97 2hls s PRO 212 N 1.58 3.12 0.42 2.72 0.04 -1.26 -5.05 135.00 136.57 2hls s PRO 212 Ca 0.04 0.47 -0.22 0.00 0.04 0.00 0.00 61.00 61.33 2hls s PRO 212 Cb -0.18 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 2hls s PRO 212 CO 0.06 -0.81 0.95 0.71 0.04 0.00 0.00 177.00 177.95 2hls s TYR 213 N -3.23 3.35 0.15 0.56 1.51 -1.26 -4.87 117.35 113.57 2hls s TYR 213 Ca 0.56 1.63 -0.22 0.00 -1.01 0.00 0.00 57.07 58.04 2hls s TYR 213 Cb -0.11 -2.87 0.04 0.00 -0.11 0.00 0.00 41.96 38.91 2hls s TYR 213 CO 0.51 -0.09 1.63 1.49 -1.11 0.00 0.00 175.55 177.98 2hls h GLU 214 N 2.08 -0.21 -0.97 -0.62 4.81 -1.98 0.12 114.58 117.80 2hls h GLU 214 Ca -0.49 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.84 2hls h GLU 214 Cb 1.18 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 2hls h GLU 214 CO 0.62 -0.14 0.61 1.49 -0.73 0.00 0.00 179.01 180.86 2hls h GLU 215 N -0.22 1.03 -0.32 1.92 4.81 -2.00 -0.40 114.58 119.40 2hls h GLU 215 Ca 0.15 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.18 2hls h GLU 215 Cb 0.45 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2hls h GLU 215 CO -0.40 0.68 -0.34 -0.44 -0.73 0.00 0.00 179.01 177.79 2hls h ASP 216 N 1.07 0.85 -0.38 1.04 3.32 -1.73 -2.98 116.42 117.61 2hls h ASP 216 Ca 0.44 -0.47 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2hls h ASP 216 Cb 0.27 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2hls h ASP 216 CO -0.21 1.15 0.20 0.15 -1.72 0.00 0.00 179.24 178.81 2hls h PHE 217 N 0.57 0.57 -0.71 4.55 3.04 0.11 -0.80 116.94 124.27 2hls h PHE 217 Ca 0.05 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 2hls h PHE 217 Cb 0.92 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 39.21 2hls h PHE 217 CO 0.07 0.43 0.41 1.25 -2.02 0.00 0.00 178.31 178.45 2hls h LEU 218 N 0.58 0.87 -0.50 0.59 5.85 -0.97 0.78 115.31 122.51 2hls h LEU 218 Ca 0.15 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2hls h LEU 218 Cb 0.07 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2hls h LEU 218 CO -0.02 0.70 0.28 0.44 -0.34 0.00 0.00 178.44 179.49 2hls h ASP 219 N 0.98 0.62 -0.50 1.25 3.32 -1.05 0.17 116.42 121.20 2hls h ASP 219 Ca 0.25 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.22 2hls h ASP 219 Cb 0.00 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2hls h ASP 219 CO -0.04 0.53 0.33 1.88 -1.72 0.00 0.00 179.24 180.22 2hls h TYR 220 N 0.66 0.63 -0.12 4.55 0.99 -0.66 -0.25 116.97 122.79 2hls h TYR 220 Ca 0.18 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.92 2hls h TYR 220 Cb 0.04 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 37.56 2hls h TYR 220 CO -0.02 0.39 0.06 0.28 -0.00 0.00 0.00 178.16 178.88 2hls h VAL 221 N 0.68 1.08 -0.46 -2.88 2.07 -0.48 0.53 116.25 116.79 2hls h VAL 221 Ca 0.19 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2hls h VAL 221 Cb -0.07 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2hls h VAL 221 CO -0.04 0.08 0.30 0.11 0.02 0.00 0.00 177.57 178.04 2hls h LYS 222 N 0.10 0.60 -0.54 1.57 1.57 -0.74 0.05 116.57 119.18 2hls h LYS 222 Ca 0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2hls h LYS 222 Cb 0.07 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2hls h LYS 222 CO -0.01 0.40 0.22 0.66 -0.57 0.00 0.00 179.45 180.15 2hls h SER 223 N 0.62 0.75 -0.66 0.86 4.64 -0.89 -2.28 113.55 116.60 2hls h SER 223 Ca 0.17 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2hls h SER 223 Cb -0.07 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.80 2hls h SER 223 CO -0.04 0.71 0.38 0.00 -0.87 0.00 0.00 176.83 177.01 2hls h ALA 224 N 1.06 0.84 -0.85 5.18 0.00 -0.53 0.51 119.26 125.46 2hls h ALA 224 Ca 0.18 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2hls h ALA 224 Cb 0.20 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2hls h ALA 224 CO -0.01 0.33 0.56 0.00 0.00 0.00 0.00 179.25 180.13 2hls h ALA 225 N 1.19 1.58 -0.41 0.00 0.00 -0.71 0.28 119.26 121.18 2hls h ALA 225 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2hls h ALA 225 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2hls h ALA 225 CO -0.04 0.29 0.00 -0.85 0.00 0.00 0.00 179.25 178.65 2hls n GLU 226 N -4.49 2.61 -2.43 0.00 0.28 -0.82 -4.63 120.64 111.16 2hls n GLU 226 Ca 0.13 -1.76 -0.21 0.00 -0.16 0.00 0.00 57.16 55.16 2hls n GLU 226 Cb 0.22 -1.61 -0.01 0.00 1.43 0.00 0.00 31.44 31.47 2hls n GLU 226 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hls n GLY 227 N 0.88 -0.49 3.61 -1.84 0.00 0.09 -4.99 105.19 102.45 2hls n GLY 227 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2hls n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hls s ARG 228 N -5.08 2.17 -0.17 1.61 1.81 0.17 -4.99 118.95 114.47 2hls s ARG 228 Ca 0.02 -1.51 -0.06 0.00 -1.72 0.00 0.00 55.73 52.46 2hls s ARG 228 Cb -0.01 -2.07 -0.04 0.00 -0.45 0.00 0.00 34.95 32.38 2hls s ARG 228 CO 0.02 0.34 0.02 -1.17 -0.68 0.00 0.00 175.30 173.83 2hls s LEU 229 N -3.65 3.59 0.39 2.53 2.96 -1.26 -3.68 118.68 119.56 2hls s LEU 229 Ca 0.32 0.00 0.08 0.00 -0.22 0.00 0.00 54.13 54.30 2hls s LEU 229 Cb -0.06 -1.89 -0.07 0.00 0.50 0.00 0.00 46.19 44.67 2hls s LEU 229 CO 0.19 0.18 0.02 0.28 -1.32 0.00 0.00 176.35 175.69 2hls s THR 230 N 0.35 2.19 0.03 3.68 -1.32 -1.26 -5.09 115.64 114.21 2hls s THR 230 Ca 0.00 -1.98 -0.23 0.00 -1.21 0.00 0.00 61.69 58.27 2hls s THR 230 Cb -0.13 -2.90 -0.05 0.00 -1.51 0.00 0.00 72.50 67.90 2hls s THR 230 CO 0.01 -0.07 0.70 0.68 -2.21 0.00 0.00 174.62 173.73 2hls s VAL 231 N -2.64 4.80 0.61 5.08 -7.23 -1.26 -4.91 120.40 114.84 2hls s VAL 231 Ca 0.36 1.48 0.28 0.00 -1.81 0.00 0.00 61.98 62.28 2hls s VAL 231 Cb 0.06 -4.04 0.35 0.00 0.56 0.00 0.00 36.38 33.31 2hls s VAL 231 CO 0.19 0.39 1.81 0.50 -0.31 0.00 0.00 175.10 177.67 2hls h LYS 232 N 5.64 0.00 0.00 4.82 3.64 -2.00 -3.49 116.57 125.18 2hls h LYS 232 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2hls h LYS 232 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2hls h LYS 232 CO 0.70 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.29