#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x1z n MET 12 N 0.00 1.79 -1.15 7.34 0.00 -1.26 -0.21 117.12 123.62 1x1z n MET 12 Ca 0.00 0.65 -0.05 0.00 0.00 0.00 0.00 57.70 58.30 1x1z n MET 12 Cb 0.00 -2.41 -0.02 0.00 0.00 0.00 0.00 33.22 30.79 1x1z n MET 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1x1z n ASN 13 N 4.87 -5.86 -2.31 6.12 3.02 -1.26 -2.32 115.26 117.52 1x1z n ASN 13 Ca 0.21 0.13 -0.20 0.00 -0.03 0.00 0.00 54.58 54.69 1x1z n ASN 13 Cb 0.24 -3.83 -0.02 0.00 -0.61 0.00 0.00 39.78 35.56 1x1z n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1x1z n ARG 14 N 0.16 -1.70 -4.21 3.52 1.74 0.70 -4.96 116.66 111.91 1x1z n ARG 14 Ca -0.05 1.00 -0.27 0.00 -0.77 0.00 0.00 57.85 57.76 1x1z n ARG 14 Cb 0.55 -5.63 -0.17 0.00 -1.02 0.00 0.00 32.46 26.18 1x1z n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1x1z s LEU 15 N -5.85 1.49 -0.15 0.55 2.96 -0.98 -1.16 118.68 115.54 1x1z s LEU 15 Ca 0.00 -0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1x1z s LEU 15 Cb 0.00 -0.94 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 1x1z s LEU 15 CO 0.00 -0.04 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.23 1x1z s ILE 16 N 1.26 2.99 -0.11 6.68 1.01 0.11 -4.57 121.20 128.56 1x1z s ILE 16 Ca -0.02 -0.67 -0.26 0.00 0.00 0.00 0.00 60.65 59.70 1x1z s ILE 16 Cb -0.14 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 1x1z s ILE 16 CO -0.04 0.51 0.84 -0.22 0.00 0.00 0.00 174.94 176.03 1x1z s LEU 17 N 0.63 4.25 -0.62 2.97 2.96 -1.07 -1.21 118.68 126.59 1x1z s LEU 17 Ca -0.07 1.29 -0.21 0.00 -0.22 0.00 0.00 54.13 54.92 1x1z s LEU 17 Cb -0.15 -3.29 0.08 0.00 0.50 0.00 0.00 46.19 43.33 1x1z s LEU 17 CO 0.03 -0.32 0.83 0.00 -1.32 0.00 0.00 176.35 175.57 1x1z s ALA 18 N 1.65 3.26 -0.94 5.97 0.00 0.16 -0.38 121.76 131.48 1x1z s ALA 18 Ca 0.41 -1.98 -0.18 0.00 0.00 0.00 0.00 51.96 50.22 1x1z s ALA 18 Cb -0.18 -3.68 0.15 0.00 0.00 0.00 0.00 23.12 19.42 1x1z s ALA 18 CO 0.17 -2.52 1.10 1.41 0.00 0.00 0.00 175.76 175.91 1x1z s MET 19 N 3.36 3.65 -0.12 0.00 1.75 -0.35 -4.38 119.30 123.20 1x1z s MET 19 Ca 0.17 -1.94 0.16 0.00 -1.25 0.00 0.00 55.69 52.82 1x1z s MET 19 Cb -0.20 -4.86 0.56 0.00 2.84 0.00 0.00 34.83 33.18 1x1z s MET 19 CO 0.09 -1.70 1.48 -0.25 -0.65 0.00 0.00 175.02 173.99 1x1z n ASP 20 N 6.07 4.12 -4.75 1.11 8.00 -1.26 -4.40 116.55 125.43 1x1z n ASP 20 Ca 0.24 -2.60 -0.34 0.00 0.71 0.00 0.00 54.79 52.80 1x1z n ASP 20 Cb 0.48 -0.50 0.06 0.00 -0.02 0.00 0.00 41.12 41.14 1x1z n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1x1z s LEU 21 N -2.10 3.40 -0.22 0.64 1.43 -1.26 -4.69 118.68 115.89 1x1z s LEU 21 Ca 0.42 2.14 0.14 0.00 -1.03 0.00 0.00 54.13 55.80 1x1z s LEU 21 Cb 0.29 -4.57 0.47 0.00 0.03 0.00 0.00 46.19 42.41 1x1z s LEU 21 CO 0.16 -1.81 1.37 0.23 0.23 0.00 0.00 176.35 176.54 1x1z n MET 22 N -2.40 2.08 -3.74 1.70 2.81 -1.26 -3.98 117.12 112.32 1x1z n MET 22 Ca 0.12 -2.97 -0.12 0.00 -1.81 0.00 0.00 57.70 52.91 1x1z n MET 22 Cb 0.51 -1.75 -0.12 0.00 -0.71 0.00 0.00 33.22 31.16 1x1z n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1x1z s ASN 23 N -2.46 -0.34 0.25 7.83 2.20 -1.26 -4.79 114.94 116.36 1x1z s ASN 23 Ca 0.41 0.65 -0.03 0.00 -0.94 0.00 0.00 52.86 52.94 1x1z s ASN 23 Cb 0.36 0.60 0.46 0.00 -2.00 0.00 0.00 41.25 40.67 1x1z s ASN 23 CO 0.03 -0.14 1.76 -0.09 -2.94 0.00 0.00 177.10 175.71 1x1z h ARG 24 N 6.34 0.54 -0.47 3.55 2.43 -1.94 -1.77 114.38 123.07 1x1z h ARG 24 Ca -0.32 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.77 1x1z h ARG 24 Cb 1.18 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1x1z h ARG 24 CO 0.33 0.36 0.10 -0.44 -1.51 0.00 0.00 179.97 178.80 1x1z h ASP 25 N 0.56 0.72 -0.45 -3.80 3.32 -1.99 0.38 116.42 115.17 1x1z h ASP 25 Ca 0.42 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 1x1z h ASP 25 Cb 0.57 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1x1z h ASP 25 CO -0.35 0.78 -0.23 0.44 -1.72 0.00 0.00 179.24 178.16 1x1z h ASP 26 N 0.63 0.99 -0.63 6.45 3.32 -1.94 -1.25 116.42 123.99 1x1z h ASP 26 Ca 0.14 -0.38 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 1x1z h ASP 26 Cb 0.35 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1x1z h ASP 26 CO 0.01 1.17 0.13 0.00 -1.72 0.00 0.00 179.24 178.82 1x1z h ALA 27 N 0.90 0.84 -0.53 3.45 0.00 -1.06 -1.27 119.26 121.58 1x1z h ALA 27 Ca 0.11 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1x1z h ALA 27 Cb 0.80 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1x1z h ALA 27 CO 0.07 0.57 -0.09 -0.07 0.00 0.00 0.00 179.25 179.73 1x1z h LEU 28 N 0.94 1.00 0.34 0.00 3.38 -0.82 -1.67 115.31 118.49 1x1z h LEU 28 Ca 0.20 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1x1z h LEU 28 Cb 0.39 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1x1z h LEU 28 CO 0.01 1.11 -0.16 -0.09 0.09 0.00 0.00 178.44 179.39 1x1z h ARG 29 N 0.87 -0.44 -0.44 1.13 2.43 -0.95 -0.36 114.38 116.61 1x1z h ARG 29 Ca 0.14 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1x1z h ARG 29 Cb 0.66 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1x1z h ARG 29 CO 0.05 -0.26 0.13 0.28 -1.51 0.00 0.00 179.97 178.65 1x1z h VAL 30 N -0.51 1.23 -0.85 0.20 2.07 -1.26 -1.06 116.25 116.07 1x1z h VAL 30 Ca -0.05 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1x1z h VAL 30 Cb 0.38 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1x1z h VAL 30 CO 0.08 0.27 0.45 0.74 0.02 0.00 0.00 177.57 179.12 1x1z h THR 31 N 0.58 1.25 -0.62 2.57 2.02 -1.26 -2.01 112.91 115.44 1x1z h THR 31 Ca 0.14 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.60 1x1z h THR 31 Cb 0.28 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1x1z h THR 31 CO -0.00 0.29 0.15 1.23 0.37 0.00 0.00 175.52 177.56 1x1z h GLY 32 N 1.20 1.05 2.00 2.16 0.00 -0.75 -1.44 103.07 107.29 1x1z h GLY 32 Ca 0.30 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 1x1z h GLY 32 CO -0.04 0.59 -0.28 0.83 0.00 0.00 0.00 176.54 177.63 1x1z h GLU 33 N 0.93 0.00 -0.19 4.80 5.08 -0.58 -3.09 114.58 121.53 1x1z h GLU 33 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1x1z h GLU 33 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1x1z h GLU 33 CO 0.00 0.28 0.00 1.33 -1.00 0.00 0.00 179.01 179.62 1x1z n VAL 34 N -4.09 0.35 0.09 3.13 0.24 -0.82 -4.51 118.33 112.73 1x1z n VAL 34 Ca -0.02 -0.68 0.17 0.00 -2.04 0.00 0.00 64.34 61.77 1x1z n VAL 34 Cb 0.34 1.04 0.70 0.00 -1.47 0.00 0.00 33.84 34.44 1x1z n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1x1z h ARG 35 N 3.04 0.00 0.00 7.34 9.65 -1.18 -0.28 114.38 132.94 1x1z h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1x1z h ARG 35 Cb 0.72 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1x1z h ARG 35 CO 0.00 0.00 0.00 -0.85 2.80 0.00 0.00 179.97 181.92 1x1z n GLU 36 N -4.34 0.21 -0.06 0.20 0.28 -1.26 -2.94 120.64 112.73 1x1z n GLU 36 Ca 0.06 0.43 -0.04 0.00 -0.16 0.00 0.00 57.16 57.45 1x1z n GLU 36 Cb 0.45 -1.90 -0.13 0.00 1.43 0.00 0.00 31.44 31.29 1x1z n GLU 36 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1x1z n TYR 37 N -2.29 0.00 -4.60 -1.84 4.02 -0.15 -4.98 117.16 107.32 1x1z n TYR 37 Ca 0.02 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.67 1x1z n TYR 37 Cb 0.23 -0.71 -0.16 0.00 -0.02 0.00 0.00 39.34 38.68 1x1z n TYR 37 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1x1z s ILE 38 N -2.61 1.12 -0.77 -0.72 1.01 -0.98 -4.41 121.20 113.83 1x1z s ILE 38 Ca -0.08 -0.50 0.07 0.00 0.00 0.00 0.00 60.65 60.14 1x1z s ILE 38 Cb 0.07 -1.00 0.03 0.00 0.01 0.00 0.00 42.46 41.57 1x1z s ILE 38 CO 0.69 0.34 0.64 -0.90 0.00 0.00 0.00 174.94 175.71 1x1z n ASP 39 N 3.53 1.35 -4.09 3.58 5.68 -1.26 -4.49 116.55 120.85 1x1z n ASP 39 Ca -0.21 -1.18 -0.29 0.00 -0.50 0.00 0.00 54.79 52.62 1x1z n ASP 39 Cb 0.53 0.18 -0.17 0.00 -1.14 0.00 0.00 41.12 40.52 1x1z n ASP 39 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1x1z s THR 40 N -0.77 1.60 -0.09 2.12 2.01 -1.26 -0.62 115.64 118.63 1x1z s THR 40 Ca 0.07 -0.72 0.04 0.00 0.31 0.00 0.00 61.69 61.39 1x1z s THR 40 Cb 0.06 -1.44 -0.00 0.00 0.01 0.00 0.00 72.50 71.12 1x1z s THR 40 CO 0.12 0.46 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.58 1x1z s VAL 41 N 0.78 2.12 -0.29 3.82 1.01 -0.42 -2.59 120.40 124.85 1x1z s VAL 41 Ca -0.10 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 60.71 1x1z s VAL 41 Cb -0.16 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1x1z s VAL 41 CO 0.01 0.56 0.40 -0.75 0.00 0.00 0.00 175.10 175.33 1x1z s LYS 42 N 0.21 3.92 -0.16 2.72 2.20 0.49 -1.48 119.74 127.65 1x1z s LYS 42 Ca -0.15 -0.00 -0.02 0.00 -0.36 0.00 0.00 55.97 55.44 1x1z s LYS 42 Cb -0.17 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.44 1x1z s LYS 42 CO 0.07 -0.36 -0.07 0.42 -0.36 0.00 0.00 175.35 175.05 1x1z s ILE 43 N 2.13 3.50 0.00 5.43 1.01 -0.19 -1.21 121.20 131.87 1x1z s ILE 43 Ca 0.16 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1x1z s ILE 43 Cb -0.16 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.79 1x1z s ILE 43 CO 0.10 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.15 1x1z n GLY 44 N 3.72 4.89 0.22 6.18 0.00 -1.26 -0.50 105.19 118.43 1x1z n GLY 44 Ca -0.18 -2.16 0.04 0.00 0.00 0.00 0.00 46.02 43.72 1x1z n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1x1z h TYR 45 N 0.69 0.07 -0.58 1.61 0.99 -1.97 -1.64 116.97 116.14 1x1z h TYR 45 Ca 0.00 -0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.81 1x1z h TYR 45 Cb 0.00 -0.02 -0.07 0.00 1.00 0.00 0.00 36.73 37.64 1x1z h TYR 45 CO 0.00 0.26 0.22 -1.35 -0.00 0.00 0.00 178.16 177.29 1x1z h PRO 46 N 0.07 0.39 0.06 4.88 0.11 -1.92 0.41 132.00 135.99 1x1z h PRO 46 Ca 0.01 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 1x1z h PRO 46 Cb 0.39 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.42 1x1z h PRO 46 CO 0.03 0.26 -0.44 1.25 -0.21 0.00 0.00 178.00 178.88 1x1z h LEU 47 N 0.40 0.29 -0.84 2.35 5.85 -1.66 -3.20 115.31 118.50 1x1z h LEU 47 Ca 0.29 -0.91 -0.04 0.00 0.84 0.00 0.00 57.88 58.05 1x1z h LEU 47 Cb 0.33 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1x1z h LEU 47 CO -0.28 1.17 0.33 0.58 -0.34 0.00 0.00 178.44 179.90 1x1z h VAL 48 N -0.55 1.26 0.00 1.05 2.07 -1.17 -0.00 116.25 118.90 1x1z h VAL 48 Ca -0.07 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1x1z h VAL 48 Cb 1.29 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1x1z h VAL 48 CO 0.08 0.33 0.00 0.18 0.02 0.00 0.00 177.57 178.18 1x1z n LEU 49 N -4.28 0.71 -0.07 2.57 4.77 0.12 -0.11 117.00 120.71 1x1z n LEU 49 Ca 0.07 0.62 -0.10 0.00 -0.03 0.00 0.00 56.01 56.57 1x1z n LEU 49 Cb 0.18 -0.46 -0.15 0.00 -2.33 0.00 0.00 43.42 40.66 1x1z n LEU 49 CO 0.40 -0.37 -0.92 -1.20 -1.33 0.00 0.00 177.39 173.97 1x1z n SER 50 N -2.22 0.43 0.00 -1.43 7.64 -0.87 -4.66 113.62 112.51 1x1z n SER 50 Ca 0.04 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1x1z n SER 50 Cb 0.32 0.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 1x1z n SER 50 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1x1z n GLU 51 N -2.89 2.98 0.00 1.43 -0.58 -0.07 -5.00 120.64 116.51 1x1z n GLU 51 Ca -0.27 -0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.28 1x1z n GLU 51 Cb 1.11 -0.65 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 1x1z n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1x1z n GLY 52 N 0.48 1.41 0.31 0.62 0.00 0.84 -4.63 105.19 104.22 1x1z n GLY 52 Ca 0.00 -1.77 0.19 0.00 0.00 0.00 0.00 46.02 44.44 1x1z n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1x1z h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.94 -2.47 114.93 114.99 1x1z h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1x1z h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1x1z h MET 53 CO 0.00 0.02 0.00 -0.44 1.06 0.00 0.00 176.91 177.55 1x1z h ASP 54 N 0.00 0.00 0.31 1.22 3.32 -1.92 -2.00 116.42 117.35 1x1z h ASP 54 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1x1z h ASP 54 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1x1z h ASP 54 CO 0.00 0.00 -0.12 -0.29 -1.72 0.00 0.00 179.24 177.11 1x1z h ILE 55 N 0.00 0.64 0.01 0.35 6.09 -1.70 -1.77 117.51 121.13 1x1z h ILE 55 Ca 0.00 -0.51 -0.00 0.00 -1.37 0.00 0.00 64.86 62.98 1x1z h ILE 55 Cb 0.22 1.32 0.00 0.00 0.47 0.00 0.00 36.82 38.82 1x1z h ILE 55 CO 0.00 0.12 -0.00 0.40 -3.07 0.00 0.00 178.15 175.59 1x1z h ILE 56 N 0.00 1.23 -0.22 2.19 2.04 -1.59 -1.34 117.51 119.83 1x1z h ILE 56 Ca -0.00 -0.71 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 1x1z h ILE 56 Cb 0.31 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1x1z h ILE 56 CO 0.02 0.18 -0.30 0.00 0.00 0.00 0.00 178.15 178.05 1x1z h ALA 57 N 0.67 1.09 -0.38 1.87 0.00 -1.53 -0.98 119.26 120.00 1x1z h ALA 57 Ca -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1x1z h ALA 57 Cb 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1x1z h ALA 57 CO 0.00 0.57 0.23 1.49 0.00 0.00 0.00 179.25 181.54 1x1z h GLU 58 N 0.37 0.51 -0.19 0.00 4.81 -1.20 -1.17 114.58 117.72 1x1z h GLU 58 Ca 0.05 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1x1z h GLU 58 Cb 0.71 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1x1z h GLU 58 CO 0.05 0.37 0.04 0.74 -0.73 0.00 0.00 179.01 179.49 1x1z h PHE 59 N 0.50 0.32 -0.79 0.92 -1.00 -0.98 0.51 116.94 116.41 1x1z h PHE 59 Ca 0.14 -0.04 0.08 0.00 2.81 0.00 0.00 57.97 60.95 1x1z h PHE 59 Cb -0.01 -0.09 -0.07 0.00 3.61 0.00 0.00 35.95 39.40 1x1z h PHE 59 CO -0.04 0.44 0.46 -0.09 -1.61 0.00 0.00 178.31 177.47 1x1z h ARG 60 N 0.11 0.79 0.03 1.51 2.43 -1.01 -0.89 114.38 117.35 1x1z h ARG 60 Ca 0.06 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1x1z h ARG 60 Cb 0.29 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1x1z h ARG 60 CO 0.00 0.52 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.75 1x1z h LYS 61 N 0.81 -0.04 -0.80 0.20 3.11 -1.05 0.18 116.57 118.98 1x1z h LYS 61 Ca 0.37 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 58.17 1x1z h LYS 61 Cb 0.27 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.47 1x1z h LYS 61 CO -0.21 0.53 0.37 -0.09 -2.81 0.00 0.00 179.45 177.23 1x1z h ARG 62 N -0.63 1.17 -0.00 1.90 2.43 -0.76 -3.25 114.38 115.24 1x1z h ARG 62 Ca -0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1x1z h ARG 62 Cb 0.58 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1x1z h ARG 62 CO 0.01 0.92 -0.59 1.19 -1.51 0.00 0.00 179.97 179.99 1x1z n PHE 63 N -4.32 0.00 -2.33 2.20 3.01 -0.35 -4.99 117.46 110.68 1x1z n PHE 63 Ca 0.07 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.35 1x1z n PHE 63 Cb 0.15 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.61 1x1z n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1x1z n GLY 64 N 1.28 -0.29 3.97 1.37 0.00 0.62 -4.97 105.19 107.18 1x1z n GLY 64 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 1x1z n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1z s ARG 66 N -4.07 4.25 -0.15 0.00 1.81 0.21 -4.60 118.95 116.40 1x1z s ARG 66 Ca 0.37 1.06 0.01 0.00 -1.72 0.00 0.00 55.73 55.45 1x1z s ARG 66 Cb -0.09 -2.37 0.02 0.00 -0.45 0.00 0.00 34.95 32.06 1x1z s ARG 66 CO 0.30 0.08 -0.17 0.42 -0.68 0.00 0.00 175.30 175.25 1x1z s ILE 67 N -2.02 1.75 -0.28 1.52 -1.09 -1.26 -1.30 121.20 118.53 1x1z s ILE 67 Ca 0.58 -0.76 -0.12 0.00 -2.23 0.00 0.00 60.65 58.12 1x1z s ILE 67 Cb -0.11 -1.60 -0.05 0.00 -1.58 0.00 0.00 42.46 39.12 1x1z s ILE 67 CO 0.16 0.49 0.21 -0.63 -1.23 0.00 0.00 174.94 173.94 1x1z s ILE 68 N 1.22 5.29 -0.48 2.92 1.01 -0.55 -0.75 121.20 129.86 1x1z s ILE 68 Ca 0.00 0.21 -0.26 0.00 0.00 0.00 0.00 60.65 60.61 1x1z s ILE 68 Cb -0.14 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.81 1x1z s ILE 68 CO -0.08 0.23 0.96 0.00 0.00 0.00 0.00 174.94 176.05 1x1z s ALA 69 N 1.80 3.21 -1.16 9.38 0.00 0.39 -1.02 121.76 134.35 1x1z s ALA 69 Ca 0.08 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 1x1z s ALA 69 Cb -0.16 -3.69 0.17 0.00 0.00 0.00 0.00 23.12 19.43 1x1z s ALA 69 CO 0.11 -2.16 1.38 0.34 0.00 0.00 0.00 175.76 175.43 1x1z s ASP 70 N 2.40 7.01 0.00 0.00 2.15 0.35 -1.40 116.67 127.17 1x1z s ASP 70 Ca 0.37 -2.86 0.17 0.00 0.43 0.00 0.00 52.55 50.66 1x1z s ASP 70 Cb -0.10 -2.40 0.21 0.00 -0.30 0.00 0.00 42.92 40.33 1x1z s ASP 70 CO 0.26 -0.78 1.13 0.49 -0.17 0.00 0.00 175.17 176.09 1x1z n PHE 71 N 5.72 0.16 -4.22 -5.34 0.99 -1.25 -4.02 117.46 109.49 1x1z n PHE 71 Ca 0.34 -0.11 -0.37 0.00 -0.00 0.00 0.00 57.45 57.31 1x1z n PHE 71 Cb 0.44 -0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.86 1x1z n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1x1z n LYS 72 N 1.00 -0.65 -1.68 -1.08 5.02 -0.72 -4.71 118.16 115.34 1x1z n LYS 72 Ca 0.12 0.07 -0.45 0.00 -2.02 0.00 0.00 58.31 56.03 1x1z n LYS 72 Cb 0.45 -3.11 -0.04 0.00 -0.02 0.00 0.00 35.03 32.32 1x1z n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1x1z n VAL 73 N -4.76 0.11 -2.70 -0.18 0.31 -0.91 -4.36 118.33 105.83 1x1z n VAL 73 Ca -0.24 -0.02 -0.05 0.00 -0.01 0.00 0.00 64.34 64.01 1x1z n VAL 73 Cb 0.64 -1.71 0.09 0.00 -0.91 0.00 0.00 33.84 31.95 1x1z n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1x1z n ALA 74 N 4.14 2.34 -4.01 3.52 0.00 -1.26 -0.85 120.51 124.38 1x1z n ALA 74 Ca 0.18 -1.85 -0.08 0.00 0.00 0.00 0.00 53.44 51.68 1x1z n ALA 74 Cb 0.31 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1x1z n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1x1z n ASP 75 N -0.71 2.09 -4.74 0.00 -0.08 -1.26 -4.96 116.55 106.88 1x1z n ASP 75 Ca -0.03 -1.55 -0.30 0.00 -1.51 0.00 0.00 54.79 51.40 1x1z n ASP 75 Cb 0.84 0.06 0.12 0.00 2.34 0.00 0.00 41.12 44.48 1x1z n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1x1z s ILE 76 N -1.24 2.88 0.22 5.18 -4.36 -1.26 -4.73 121.20 117.88 1x1z s ILE 76 Ca 0.02 0.28 -0.08 0.00 -0.26 0.00 0.00 60.65 60.62 1x1z s ILE 76 Cb -0.00 -2.81 0.16 0.00 1.25 0.00 0.00 42.46 41.06 1x1z s ILE 76 CO 0.02 -0.37 1.75 -0.65 0.24 0.00 0.00 174.94 175.93 1x1z h PRO 77 N -1.38 0.46 -0.71 0.37 0.11 -1.88 -0.69 132.00 128.28 1x1z h PRO 77 Ca -0.48 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1x1z h PRO 77 Cb 1.27 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1x1z h PRO 77 CO 0.55 0.30 0.25 0.93 -0.21 0.00 0.00 178.00 179.81 1x1z h GLU 78 N 0.47 1.08 -0.07 1.05 3.07 -1.95 -0.85 114.58 117.38 1x1z h GLU 78 Ca 0.33 -0.21 -0.23 0.00 -0.50 0.00 0.00 59.36 58.75 1x1z h GLU 78 Cb 0.40 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1x1z h GLU 78 CO -0.30 0.91 -0.86 1.15 -1.40 0.00 0.00 179.01 178.50 1x1z h THR 79 N 1.05 1.32 -1.01 1.13 2.02 -1.84 -3.07 112.91 112.51 1x1z h THR 79 Ca 0.23 -2.16 0.03 0.00 0.77 0.00 0.00 66.41 65.29 1x1z h THR 79 Cb 0.26 2.18 -0.06 0.00 -1.74 0.00 0.00 68.15 68.80 1x1z h THR 79 CO -0.01 0.67 0.66 0.78 0.37 0.00 0.00 175.52 177.99 1x1z h ASN 80 N 0.40 1.12 -0.69 4.18 4.21 -0.77 -0.16 115.58 123.86 1x1z h ASN 80 Ca -0.07 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 1x1z h ASN 80 Cb 1.49 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 38.39 1x1z h ASN 80 CO 0.17 0.78 0.41 -0.33 -1.29 0.00 0.00 177.43 177.16 1x1z h GLU 81 N 1.30 0.95 -0.54 0.81 5.08 -1.12 -0.89 114.58 120.18 1x1z h GLU 81 Ca 0.39 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1x1z h GLU 81 Cb -0.05 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1x1z h GLU 81 CO -0.11 0.69 0.14 0.87 -1.00 0.00 0.00 179.01 179.59 1x1z h LYS 82 N 0.95 0.86 -0.47 2.33 1.57 -1.26 -0.88 116.57 119.67 1x1z h LYS 82 Ca 0.25 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1x1z h LYS 82 Cb -0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1x1z h LYS 82 CO -0.04 0.81 0.23 0.82 -0.57 0.00 0.00 179.45 180.69 1x1z h ILE 83 N 0.75 1.18 -0.63 1.86 2.04 -0.76 -1.49 117.51 120.46 1x1z h ILE 83 Ca 0.17 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1x1z h ILE 83 Cb 0.33 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1x1z h ILE 83 CO 0.00 0.20 0.19 0.00 0.00 0.00 0.00 178.15 178.54 1x1z h ARG 85 N 0.90 0.74 -0.43 0.00 2.43 -0.93 -0.17 114.38 116.92 1x1z h ARG 85 Ca 0.20 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1x1z h ARG 85 Cb 0.30 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1x1z h ARG 85 CO -0.01 0.62 0.05 0.00 -1.51 0.00 0.00 179.97 179.12 1x1z h ALA 86 N 1.09 1.28 -0.16 2.80 0.00 -1.07 -0.38 119.26 122.81 1x1z h ALA 86 Ca 0.18 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1x1z h ALA 86 Cb 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1x1z h ALA 86 CO -0.02 0.49 -0.32 1.15 0.00 0.00 0.00 179.25 180.55 1x1z h THR 87 N 0.64 1.35 -0.12 0.00 2.02 -0.69 -2.24 112.91 113.87 1x1z h THR 87 Ca 0.14 -1.57 -0.14 0.00 0.77 0.00 0.00 66.41 65.61 1x1z h THR 87 Cb 0.33 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1x1z h THR 87 CO 0.01 0.47 -0.53 -0.26 0.37 0.00 0.00 175.52 175.58 1x1z h PHE 88 N 0.14 0.41 -0.38 3.16 0.04 -0.97 -2.65 116.94 116.69 1x1z h PHE 88 Ca 0.01 -0.14 0.02 0.00 2.80 0.00 0.00 57.97 60.66 1x1z h PHE 88 Cb 0.92 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 1x1z h PHE 88 CO 0.10 0.79 0.25 -0.22 -0.60 0.00 0.00 178.31 178.63 1x1z h LYS 89 N 0.26 0.42 0.00 1.51 3.64 -1.00 -0.49 116.57 120.91 1x1z h LYS 89 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1x1z h LYS 89 Cb 1.02 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1x1z h LYS 89 CO 0.09 0.28 0.00 0.00 -2.27 0.00 0.00 179.45 177.54 1x1z n ALA 90 N -2.50 2.26 0.00 5.00 0.00 -0.85 -4.88 120.51 119.54 1x1z n ALA 90 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1x1z n ALA 90 Cb 0.13 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1x1z n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x1z n GLY 91 N 0.70 0.72 3.76 0.00 0.00 -0.19 -3.51 105.19 106.68 1x1z n GLY 91 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1x1z n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1z s ALA 92 N -2.00 3.15 -0.03 4.61 0.00 -1.08 -4.88 121.76 121.53 1x1z s ALA 92 Ca 0.00 1.25 0.12 0.00 0.00 0.00 0.00 51.96 53.33 1x1z s ALA 92 Cb 0.00 -3.50 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 1x1z s ALA 92 CO 0.00 -0.95 1.17 -0.44 0.00 0.00 0.00 175.76 175.54 1x1z h ASP 93 N 2.34 0.00 -5.07 0.00 3.32 -1.30 -3.43 116.42 112.27 1x1z h ASP 93 Ca -0.50 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 1x1z h ASP 93 Cb 1.26 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.68 1x1z h ASP 93 CO 0.61 0.78 -0.03 0.00 -1.72 0.00 0.00 179.24 178.88 1x1z s ALA 94 N -2.80 -0.98 0.01 3.45 0.00 -1.12 -2.43 121.76 117.88 1x1z s ALA 94 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.96 1x1z s ALA 94 Cb 0.09 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 1x1z s ALA 94 CO 0.80 -0.68 -0.10 -1.50 0.00 0.00 0.00 175.76 174.27 1x1z s ILE 95 N -3.81 0.82 -0.16 0.00 2.07 -0.56 -0.46 121.20 119.09 1x1z s ILE 95 Ca 0.04 -0.67 -0.14 0.00 -1.41 0.00 0.00 60.65 58.47 1x1z s ILE 95 Cb 0.01 -0.73 -0.05 0.00 0.13 0.00 0.00 42.46 41.82 1x1z s ILE 95 CO -0.10 0.06 0.29 -0.63 -1.91 0.00 0.00 174.94 172.65 1x1z s ILE 96 N -0.57 5.30 -0.03 2.00 1.01 -0.49 -0.88 121.20 127.54 1x1z s ILE 96 Ca 0.01 0.55 0.05 0.00 0.00 0.00 0.00 60.65 61.26 1x1z s ILE 96 Cb -0.06 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 1x1z s ILE 96 CO 0.00 0.39 -0.17 0.68 0.00 0.00 0.00 174.94 175.84 1x1z s VAL 97 N 0.45 1.38 0.36 2.92 -7.23 -0.12 -1.75 120.40 116.41 1x1z s VAL 97 Ca 0.17 -0.72 -0.27 0.00 -1.81 0.00 0.00 61.98 59.35 1x1z s VAL 97 Cb -0.13 -1.17 -0.09 0.00 0.56 0.00 0.00 36.38 35.55 1x1z s VAL 97 CO 0.04 0.39 1.14 -1.00 -0.31 0.00 0.00 175.10 175.36 1x1z s HIS 98 N -0.22 3.25 -0.22 2.82 3.76 -0.03 -1.01 115.29 123.65 1x1z s HIS 98 Ca 0.02 1.60 0.21 0.00 -0.15 0.00 0.00 55.06 56.75 1x1z s HIS 98 Cb -0.09 -3.34 -0.02 0.00 1.11 0.00 0.00 32.58 30.24 1x1z s HIS 98 CO 0.00 -1.03 1.01 0.78 -0.85 0.00 0.00 174.74 174.66 1x1z h GLY 99 N 3.03 0.00 2.00 -2.22 0.00 -1.81 -3.39 103.07 100.67 1x1z h GLY 99 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1x1z h GLY 99 CO 0.64 0.00 -0.03 0.27 0.00 0.00 0.00 176.54 177.41 1x1z h PHE 100 N 0.00 0.00 0.00 5.60 -0.00 -1.92 -0.86 116.94 119.76 1x1z h PHE 100 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.94 1x1z h PHE 100 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.07 1x1z h PHE 100 CO 0.00 0.03 0.00 -2.30 -0.00 0.00 0.00 178.31 176.04 1x1z n PRO 101 N -3.49 0.54 0.00 6.09 -0.02 -1.26 -4.97 135.00 131.88 1x1z n PRO 101 Ca -0.02 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1x1z n PRO 101 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1x1z n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1x1z n GLY 102 N 0.47 0.97 0.22 -1.23 0.00 -0.33 -4.63 105.19 100.67 1x1z n GLY 102 Ca 0.14 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 44.00 1x1z n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1z h ALA 103 N 0.00 0.92 -0.44 4.61 0.00 -1.94 -2.55 119.26 119.88 1x1z h ALA 103 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1x1z h ALA 103 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1x1z h ALA 103 CO 0.00 0.63 -0.16 0.38 0.00 0.00 0.00 179.25 180.09 1x1z h ASP 104 N 0.43 0.83 -0.36 0.00 2.03 -1.98 0.90 116.42 118.26 1x1z h ASP 104 Ca 0.04 -0.28 -0.09 0.00 -0.73 0.00 0.00 57.03 55.97 1x1z h ASP 104 Cb 0.85 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 39.11 1x1z h ASP 104 CO 0.07 0.99 -0.11 0.28 -1.03 0.00 0.00 179.24 179.44 1x1z h SER 105 N 0.73 0.79 -0.20 4.15 0.02 -1.78 -1.49 113.55 115.78 1x1z h SER 105 Ca 0.11 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 1x1z h SER 105 Cb 0.67 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1x1z h SER 105 CO 0.05 0.92 -0.35 0.58 -1.14 0.00 0.00 176.83 176.89 1x1z h VAL 106 N 0.72 1.33 -0.68 2.27 2.07 -1.22 -3.12 116.25 117.61 1x1z h VAL 106 Ca 0.12 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 66.10 1x1z h VAL 106 Cb 0.60 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 1x1z h VAL 106 CO 0.04 0.49 0.45 -0.09 0.02 0.00 0.00 177.57 178.47 1x1z h ARG 107 N 0.25 0.81 -0.89 1.57 9.65 -0.57 -0.87 114.38 124.33 1x1z h ARG 107 Ca 0.01 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1x1z h ARG 107 Cb 0.94 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.30 1x1z h ARG 107 CO 0.08 0.53 0.56 0.00 2.80 0.00 0.00 179.97 183.95 1x1z h ALA 108 N 1.60 1.32 -0.27 2.80 0.00 -1.22 0.60 119.26 124.09 1x1z h ALA 108 Ca 0.27 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1x1z h ALA 108 Cb 0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1x1z h ALA 108 CO -0.07 0.61 -0.35 0.00 0.00 0.00 0.00 179.25 179.43 1x1z h LEU 110 N 0.46 0.88 -0.44 0.00 3.38 -0.73 -0.75 115.31 118.12 1x1z h LEU 110 Ca 0.03 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1x1z h LEU 110 Cb 0.94 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1x1z h LEU 110 CO 0.08 0.66 0.13 0.78 0.09 0.00 0.00 178.44 180.18 1x1z h ASN 111 N 1.03 0.64 -0.50 -0.43 2.35 -0.76 0.24 115.58 118.15 1x1z h ASN 111 Ca 0.28 -0.21 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 1x1z h ASN 111 Cb -0.09 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1x1z h ASN 111 CO -0.06 0.69 -0.15 0.58 -1.65 0.00 0.00 177.43 176.84 1x1z h VAL 112 N 0.57 1.27 -0.75 2.81 2.07 -1.19 -1.25 116.25 119.78 1x1z h VAL 112 Ca 0.14 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 1x1z h VAL 112 Cb 0.28 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1x1z h VAL 112 CO -0.00 0.45 0.46 0.00 0.02 0.00 0.00 177.57 178.50 1x1z h ALA 113 N 0.89 1.41 -0.45 1.67 0.00 -0.85 -0.97 119.26 120.96 1x1z h ALA 113 Ca 0.12 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1x1z h ALA 113 Cb 0.72 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1x1z h ALA 113 CO 0.06 0.52 -0.07 1.49 0.00 0.00 0.00 179.25 181.25 1x1z h GLU 114 N 1.02 0.84 -0.13 0.00 4.81 -0.60 -0.17 114.58 120.36 1x1z h GLU 114 Ca 0.27 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1x1z h GLU 114 Cb -0.06 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1x1z h GLU 114 CO -0.05 0.93 -0.08 0.93 -0.73 0.00 0.00 179.01 180.01 1x1z h GLU 115 N 0.68 0.20 -0.21 1.92 5.08 -0.60 -3.14 114.58 118.51 1x1z h GLU 115 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1x1z h GLU 115 Cb 0.60 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1x1z h GLU 115 CO 0.04 0.29 0.00 -1.33 -1.00 0.00 0.00 179.01 177.01 1x1z n MET 116 N -4.34 1.84 -2.78 2.33 2.81 -0.43 -4.98 117.12 111.57 1x1z n MET 116 Ca -0.01 -1.74 -0.13 0.00 -1.81 0.00 0.00 57.70 54.01 1x1z n MET 116 Cb 0.22 -1.31 0.03 0.00 -0.71 0.00 0.00 33.22 31.45 1x1z n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1x1z n GLY 117 N 0.80 0.04 2.30 3.03 0.00 -0.25 -5.03 105.19 106.08 1x1z n GLY 117 Ca 0.11 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 1x1z n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x1z n ARG 118 N -2.66 1.12 -4.37 1.61 5.12 -0.24 -5.04 116.66 112.19 1x1z n ARG 118 Ca -0.05 -2.35 -0.27 0.00 -1.93 0.00 0.00 57.85 53.26 1x1z n ARG 118 Cb 0.56 0.74 -0.12 0.00 -1.16 0.00 0.00 32.46 32.48 1x1z n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1x1z s GLU 119 N -3.14 1.36 -0.11 5.56 2.02 -1.02 -4.52 118.70 118.85 1x1z s GLU 119 Ca 0.02 -1.37 0.01 0.00 0.02 0.00 0.00 54.97 53.65 1x1z s GLU 119 Cb 0.00 -1.72 -0.02 0.00 0.10 0.00 0.00 34.13 32.50 1x1z s GLU 119 CO 0.02 0.39 -0.13 0.08 0.02 0.00 0.00 175.26 175.64 1x1z s VAL 120 N -1.37 3.07 -0.17 2.63 1.01 -1.26 -1.50 120.40 122.82 1x1z s VAL 120 Ca 0.15 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1x1z s VAL 120 Cb -0.09 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1x1z s VAL 120 CO 0.07 0.54 0.03 -0.36 0.00 0.00 0.00 175.10 175.38 1x1z s PHE 121 N 0.11 3.19 -0.27 5.22 0.40 -0.06 -4.13 117.98 122.44 1x1z s PHE 121 Ca -0.06 -0.02 -0.13 0.00 -0.60 0.00 0.00 56.93 56.12 1x1z s PHE 121 Cb -0.15 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 1x1z s PHE 121 CO 0.05 0.13 0.30 -1.17 0.70 0.00 0.00 175.22 175.23 1x1z s LEU 122 N 0.27 4.03 -0.19 -0.37 2.96 0.10 -0.94 118.68 124.54 1x1z s LEU 122 Ca 0.02 0.17 -0.27 0.00 -0.22 0.00 0.00 54.13 53.83 1x1z s LEU 122 Cb -0.13 -2.31 -0.00 0.00 0.50 0.00 0.00 46.19 44.25 1x1z s LEU 122 CO 0.01 -0.13 0.93 -0.22 -1.32 0.00 0.00 176.35 175.62 1x1z s LEU 123 N 1.95 4.15 0.00 -0.68 2.96 -0.18 -1.06 118.68 125.82 1x1z s LEU 123 Ca 0.12 1.29 0.00 0.00 -0.22 0.00 0.00 54.13 55.31 1x1z s LEU 123 Cb -0.16 -3.39 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1x1z s LEU 123 CO 0.10 -0.52 0.00 0.35 -1.32 0.00 0.00 176.35 174.97 1x1z n THR 124 N 4.98 0.00 -3.43 3.68 -2.24 -0.81 -2.60 114.28 113.86 1x1z n THR 124 Ca 0.08 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.49 1x1z n THR 124 Cb 0.48 -0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 1x1z n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1x1z s GLU 125 N 0.64 3.97 0.42 -0.78 2.12 -1.26 -4.86 118.70 118.95 1x1z s GLU 125 Ca 0.00 0.47 -0.00 0.00 0.36 0.00 0.00 54.97 55.79 1x1z s GLU 125 Cb 0.00 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 1x1z s GLU 125 CO 0.00 0.61 0.64 -1.64 -0.54 0.00 0.00 175.26 174.33 1x1z s MET 126 N -1.44 3.25 0.15 4.30 -1.94 -1.26 -3.65 119.30 118.71 1x1z s MET 126 Ca 0.30 -0.36 0.23 0.00 -1.71 0.00 0.00 55.69 54.15 1x1z s MET 126 Cb -0.16 -2.57 0.15 0.00 2.01 0.00 0.00 34.83 34.25 1x1z s MET 126 CO 0.17 -0.13 1.15 0.66 -0.01 0.00 0.00 175.02 176.86 1x1z h SER 127 N 0.49 0.00 -4.22 3.03 4.64 -1.94 -3.44 113.55 112.11 1x1z h SER 127 Ca -0.47 -0.14 -0.49 0.00 -0.47 0.00 0.00 61.79 60.21 1x1z h SER 127 Cb 1.24 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.39 1x1z h SER 127 CO 0.59 0.07 0.34 -1.38 -0.87 0.00 0.00 176.83 175.59 1x1z s HIS 128 N -3.26 3.37 0.29 4.77 -3.43 -1.26 -4.73 115.29 111.05 1x1z s HIS 128 Ca 0.03 0.98 0.01 0.00 -0.80 0.00 0.00 55.06 55.28 1x1z s HIS 128 Cb 0.12 -2.89 0.55 0.00 -1.43 0.00 0.00 32.58 28.93 1x1z s HIS 128 CO 0.76 -0.97 1.87 -1.35 -2.00 0.00 0.00 174.74 173.06 1x1z h PRO 129 N -0.44 0.97 0.00 -0.38 0.11 -2.00 -1.70 132.00 128.57 1x1z h PRO 129 Ca -0.45 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1x1z h PRO 129 Cb 1.24 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1x1z h PRO 129 CO 0.63 0.64 -0.01 0.78 -0.21 0.00 0.00 178.00 179.83 1x1z h GLY 130 N 1.00 0.00 1.82 -0.55 0.00 -1.97 -1.68 103.07 101.69 1x1z h GLY 130 Ca 0.45 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.78 1x1z h GLY 130 CO -0.21 0.00 0.08 0.00 0.00 0.00 0.00 176.54 176.42 1x1z h ALA 131 N 1.99 1.20 0.00 3.60 0.00 -1.61 -1.49 119.26 122.96 1x1z h ALA 131 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1x1z h ALA 131 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1x1z h ALA 131 CO 0.00 -0.09 -0.05 0.93 0.00 0.00 0.00 179.25 180.04 1x1z h GLU 132 N 0.00 0.00 -0.10 0.00 5.08 -1.49 -0.51 114.58 117.57 1x1z h GLU 132 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1x1z h GLU 132 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1x1z h GLU 132 CO -0.00 0.05 -0.04 0.52 -1.00 0.00 0.00 179.01 178.54 1x1z h MET 133 N 0.00 0.20 0.00 2.33 2.86 -1.48 -3.41 114.93 115.43 1x1z h MET 133 Ca -0.00 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1x1z h MET 133 Cb 0.63 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1x1z h MET 133 CO 0.01 0.55 -0.40 1.19 1.06 0.00 0.00 176.91 179.32 1x1z n PHE 134 N -4.73 0.00 -0.09 -0.22 3.01 -1.25 -4.87 117.46 109.31 1x1z n PHE 134 Ca -0.07 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.27 1x1z n PHE 134 Cb 0.26 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.69 1x1z n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1x1z h ILE 135 N 0.00 1.31 -0.74 4.37 2.04 -1.77 -3.25 117.51 119.46 1x1z h ILE 135 Ca 0.00 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.55 1x1z h ILE 135 Cb 0.40 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 1x1z h ILE 135 CO 0.00 0.43 0.44 -0.61 0.00 0.00 0.00 178.15 178.41 1x1z h GLN 136 N 0.35 0.78 0.00 2.37 4.15 -1.33 0.12 115.11 121.54 1x1z h GLN 136 Ca 0.05 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1x1z h GLN 136 Cb 0.78 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 1x1z h GLN 136 CO 0.06 0.51 -0.03 0.78 -1.93 0.00 0.00 178.83 178.22 1x1z h GLY 137 N 0.80 0.00 -0.26 2.39 0.00 -1.82 -2.44 103.07 101.73 1x1z h GLY 137 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1x1z h GLY 137 CO -0.18 0.00 -0.68 0.00 0.00 0.00 0.00 176.54 175.68 1x1z n ALA 138 N -2.16 3.97 -0.34 3.60 0.00 -0.52 -4.70 120.51 120.36 1x1z n ALA 138 Ca -0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 53.44 52.87 1x1z n ALA 138 Cb 0.17 -0.63 0.09 0.00 0.00 0.00 0.00 19.45 19.08 1x1z n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x1z h ALA 139 N 2.68 1.16 -0.64 0.00 0.00 -0.51 0.66 119.26 122.61 1x1z h ALA 139 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1x1z h ALA 139 Cb 0.48 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1x1z h ALA 139 CO 0.00 0.62 0.27 -0.44 0.00 0.00 0.00 179.25 179.70 1x1z h ASP 140 N 1.25 0.88 -0.57 0.00 3.32 -1.84 -0.46 116.42 119.00 1x1z h ASP 140 Ca 0.32 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1x1z h ASP 140 Cb -0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1x1z h ASP 140 CO -0.06 0.80 0.05 -0.33 -1.72 0.00 0.00 179.24 177.98 1x1z h GLU 141 N 0.90 1.01 -0.65 3.56 4.39 -1.75 -0.44 114.58 121.59 1x1z h GLU 141 Ca 0.22 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1x1z h GLU 141 Cb 0.19 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1x1z h GLU 141 CO -0.02 0.96 0.37 0.82 -1.16 0.00 0.00 179.01 179.98 1x1z h ILE 142 N 0.93 1.20 -0.67 3.13 2.04 -0.52 0.49 117.51 124.11 1x1z h ILE 142 Ca 0.18 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1x1z h ILE 142 Cb 0.47 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1x1z h ILE 142 CO 0.02 0.22 0.21 0.00 0.00 0.00 0.00 178.15 178.59 1x1z h ALA 143 N 1.18 0.88 -0.77 1.87 0.00 -0.70 -1.07 119.26 120.64 1x1z h ALA 143 Ca 0.23 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1x1z h ALA 143 Cb 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1x1z h ALA 143 CO -0.04 0.55 0.28 -0.09 0.00 0.00 0.00 179.25 179.95 1x1z h ARG 144 N 0.97 1.17 -0.61 0.00 9.65 -0.75 -1.05 114.38 123.77 1x1z h ARG 144 Ca 0.22 -0.23 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1x1z h ARG 144 Cb 0.30 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 1x1z h ARG 144 CO -0.01 0.97 0.37 1.98 2.80 0.00 0.00 179.97 186.08 1x1z h MET 145 N 1.14 0.70 -0.51 0.20 4.05 -0.56 -0.71 114.93 119.24 1x1z h MET 145 Ca 0.25 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.68 1x1z h MET 145 Cb 0.26 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 30.85 1x1z h MET 145 CO -0.02 0.46 0.24 0.78 0.23 0.00 0.00 176.91 178.61 1x1z h GLY 146 N 0.72 0.70 1.00 1.39 0.00 -0.44 -0.77 103.07 105.69 1x1z h GLY 146 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1x1z h GLY 146 CO -0.11 0.09 0.42 -2.08 0.00 0.00 0.00 176.54 174.87 1x1z h VAL 147 N 0.47 1.17 -0.07 4.60 2.07 -0.55 0.16 116.25 124.11 1x1z h VAL 147 Ca 0.23 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1x1z h VAL 147 Cb 0.16 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1x1z h VAL 147 CO -0.17 0.17 -0.14 0.44 0.02 0.00 0.00 177.57 177.88 1x1z h ASP 148 N 0.89 0.09 0.37 0.57 3.32 -0.61 -1.95 116.42 119.10 1x1z h ASP 148 Ca 0.24 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1x1z h ASP 148 Cb -0.08 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1x1z h ASP 148 CO -0.05 0.25 -0.15 0.18 -1.72 0.00 0.00 179.24 177.75 1x1z n LEU 149 N -4.32 0.55 0.00 1.55 4.77 -0.34 -4.93 117.00 114.29 1x1z n LEU 149 Ca -0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1x1z n LEU 149 Cb 0.24 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1x1z n LEU 149 CO 0.37 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1x1z n GLY 150 N 1.31 0.69 3.76 -0.72 0.00 -0.73 -5.04 105.19 104.46 1x1z n GLY 150 Ca 0.13 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1x1z n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x1z s VAL 151 N -2.00 2.46 -0.15 1.61 1.01 -0.03 -4.93 120.40 118.37 1x1z s VAL 151 Ca 0.00 0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.43 1x1z s VAL 151 Cb 0.00 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 1x1z s VAL 151 CO 0.00 0.09 0.31 0.29 0.00 0.00 0.00 175.10 175.79 1x1z n LYS 152 N 1.24 2.87 -4.58 2.72 4.76 -1.26 -4.61 118.16 119.30 1x1z n LYS 152 Ca 0.03 -0.30 -0.24 0.00 -2.87 0.00 0.00 58.31 54.93 1x1z n LYS 152 Cb 0.40 -0.81 -0.16 0.00 -1.84 0.00 0.00 35.03 32.63 1x1z n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1x1z s ASN 153 N -0.65 1.68 0.07 4.39 0.01 -1.26 -0.84 114.94 118.34 1x1z s ASN 153 Ca 0.01 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 51.89 1x1z s ASN 153 Cb 0.01 -0.62 -0.04 0.00 0.41 0.00 0.00 41.25 41.01 1x1z s ASN 153 CO 0.04 0.07 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.35 1x1z s TYR 154 N 0.39 0.68 -0.05 2.20 1.51 0.40 -0.72 117.35 121.75 1x1z s TYR 154 Ca -0.09 -1.00 0.04 0.00 -1.01 0.00 0.00 57.07 55.01 1x1z s TYR 154 Cb -0.13 -0.44 0.00 0.00 -0.11 0.00 0.00 41.96 41.28 1x1z s TYR 154 CO 0.02 -0.28 -0.16 0.08 -1.11 0.00 0.00 175.55 174.10 1x1z s VAL 155 N -3.79 1.41 0.12 0.71 1.01 -0.22 -0.98 120.40 118.65 1x1z s VAL 155 Ca 0.09 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1x1z s VAL 155 Cb 0.07 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1x1z s VAL 155 CO -0.08 0.41 0.17 -0.83 0.00 0.00 0.00 175.10 174.77 1x1z s GLY 156 N 0.21 0.49 -0.12 4.51 0.00 -0.82 -1.93 107.32 109.66 1x1z s GLY 156 Ca -0.08 -0.99 -0.26 0.00 0.00 0.00 0.00 44.72 43.40 1x1z s GLY 156 CO 0.03 -1.01 0.85 2.56 0.00 0.00 0.00 173.10 175.53 1x1z s PRO 157 N -3.95 4.38 0.36 2.90 0.04 -1.24 -3.72 135.00 133.77 1x1z s PRO 157 Ca 0.14 1.10 0.13 0.00 0.04 0.00 0.00 61.00 62.41 1x1z s PRO 157 Cb 0.05 -3.53 0.67 0.00 0.04 0.00 0.00 34.50 31.74 1x1z s PRO 157 CO -0.04 -0.20 1.79 1.03 0.04 0.00 0.00 177.00 179.61 1x1z h SER 158 N 7.10 0.00 0.67 6.66 0.87 -1.40 -2.71 113.55 124.74 1x1z h SER 158 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1x1z h SER 158 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1x1z h SER 158 CO 0.81 0.41 0.00 0.35 -0.53 0.00 0.00 176.83 177.87 1x1z n THR 159 N -3.99 0.87 -3.52 2.23 -2.24 -1.26 -3.94 114.28 102.42 1x1z n THR 159 Ca -0.02 0.25 -0.27 0.00 -2.27 0.00 0.00 64.05 61.74 1x1z n THR 159 Cb 0.45 -1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 67.41 1x1z n THR 159 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1x1z s ARG 160 N -3.28 1.28 0.55 -0.78 0.52 -1.02 -4.97 118.95 111.24 1x1z s ARG 160 Ca 0.04 -2.40 0.22 0.00 -0.52 0.00 0.00 55.73 53.08 1x1z s ARG 160 Cb 0.09 -1.90 1.50 0.00 0.52 0.00 0.00 34.95 35.16 1x1z s ARG 160 CO 0.37 -1.36 2.19 -1.35 0.02 0.00 0.00 175.30 175.17 1x1z h PRO 161 N 5.61 0.00 -0.12 3.54 0.11 -1.73 0.11 132.00 139.52 1x1z h PRO 161 Ca 0.23 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.25 1x1z h PRO 161 Cb 0.87 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1x1z h PRO 161 CO 0.45 0.01 -0.33 1.05 -0.21 0.00 0.00 178.00 178.97 1x1z h GLU 162 N 0.00 0.23 0.01 1.05 9.09 -1.94 0.70 114.58 123.73 1x1z h GLU 162 Ca -0.00 -0.09 -0.24 0.00 0.05 0.00 0.00 59.36 59.08 1x1z h GLU 162 Cb 0.02 -0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.11 1x1z h GLU 162 CO 0.00 0.54 -0.99 0.00 0.05 0.00 0.00 179.01 178.61 1x1z h ARG 163 N 0.20 0.50 -0.83 1.06 2.47 -1.21 -2.34 114.38 114.23 1x1z h ARG 163 Ca 0.03 -0.55 -0.02 0.00 -1.26 0.00 0.00 59.98 58.18 1x1z h ARG 163 Cb 0.69 0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 29.13 1x1z h ARG 163 CO 0.05 1.19 0.45 1.25 0.56 0.00 0.00 179.97 183.47 1x1z h LEU 164 N 0.28 1.04 -0.32 3.04 5.85 -0.85 0.75 115.31 125.09 1x1z h LEU 164 Ca -0.10 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1x1z h LEU 164 Cb 1.64 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1x1z h LEU 164 CO 0.18 0.84 0.11 -1.28 -0.34 0.00 0.00 178.44 177.95 1x1z h SER 165 N 1.17 0.45 -0.71 1.25 0.87 -0.80 -0.39 113.55 115.38 1x1z h SER 165 Ca 0.29 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1x1z h SER 165 Cb 0.03 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1x1z h SER 165 CO -0.05 0.51 0.30 -0.09 -0.53 0.00 0.00 176.83 176.97 1x1z h ARG 166 N 0.36 1.07 -0.60 2.24 9.65 -0.92 -0.60 114.38 125.58 1x1z h ARG 166 Ca 0.10 -0.18 -0.10 0.00 -1.10 0.00 0.00 59.98 58.71 1x1z h ARG 166 Cb 0.21 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1x1z h ARG 166 CO -0.01 0.86 -0.00 -0.07 2.80 0.00 0.00 179.97 183.55 1x1z h LEU 167 N 1.05 1.04 -0.97 3.80 3.38 -0.63 -1.96 115.31 121.01 1x1z h LEU 167 Ca 0.25 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1x1z h LEU 167 Cb 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1x1z h LEU 167 CO -0.02 1.09 0.45 -0.09 0.09 0.00 0.00 178.44 179.96 1x1z h ARG 168 N 0.95 1.17 -0.92 1.13 9.65 -0.77 -0.95 114.38 124.66 1x1z h ARG 168 Ca 0.17 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1x1z h ARG 168 Cb 0.56 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.87 1x1z h ARG 168 CO 0.03 0.87 0.61 1.49 2.80 0.00 0.00 179.97 185.76 1x1z h GLU 169 N 1.17 1.18 -0.05 0.20 4.81 -0.54 -0.63 114.58 120.73 1x1z h GLU 169 Ca 0.29 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 1x1z h GLU 169 Cb 0.04 -0.27 0.01 0.00 0.63 0.00 0.00 28.75 29.17 1x1z h GLU 169 CO -0.05 0.78 -0.53 0.82 -0.73 0.00 0.00 179.01 179.31 1x1z h ILE 170 N 1.22 1.40 0.00 2.32 2.04 -0.66 -3.29 117.51 120.54 1x1z h ILE 170 Ca 0.34 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1x1z h ILE 170 Cb -0.11 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1x1z h ILE 170 CO -0.08 0.57 -0.07 2.30 0.00 0.00 0.00 178.15 180.86 1x1z n ILE 171 N -4.25 0.48 0.00 -0.67 -5.35 -0.43 -4.95 119.36 104.19 1x1z n ILE 171 Ca -0.09 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1x1z n ILE 171 Cb 0.62 -0.51 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 1x1z n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1x1z n GLY 172 N 1.34 -1.17 0.22 3.28 0.00 -0.26 -4.22 105.19 104.39 1x1z n GLY 172 Ca 0.06 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.58 1x1z n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1x1z h GLN 173 N 0.00 0.00 0.00 1.61 1.08 -1.93 -3.21 115.11 112.66 1x1z h GLN 173 Ca 0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1x1z h GLN 173 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1x1z h GLN 173 CO 0.00 0.11 -0.33 0.38 -0.95 0.00 0.00 178.83 178.03 1x1z h ASP 174 N 0.00 0.00 -4.16 1.46 3.04 -1.97 -3.45 116.42 111.34 1x1z h ASP 174 Ca -0.00 0.00 -0.49 0.00 -3.24 0.00 0.00 57.03 53.29 1x1z h ASP 174 Cb 0.91 0.00 0.07 0.00 -1.04 0.00 0.00 39.33 39.27 1x1z h ASP 174 CO 0.01 0.33 0.39 -0.44 -2.04 0.00 0.00 179.24 177.50 1x1z s SER 175 N -6.35 5.71 -0.21 4.15 0.01 -1.22 -5.03 113.70 110.77 1x1z s SER 175 Ca 0.04 1.94 -0.10 0.00 1.31 0.00 0.00 55.95 59.14 1x1z s SER 175 Cb 0.07 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 1x1z s SER 175 CO 0.71 -1.22 0.15 0.12 0.41 0.00 0.00 173.24 173.41 1x1z s PHE 176 N -2.22 3.38 -0.10 2.43 5.36 -0.02 -4.99 117.98 121.83 1x1z s PHE 176 Ca 0.67 0.32 0.01 0.00 -0.96 0.00 0.00 56.93 56.96 1x1z s PHE 176 Cb -0.19 -2.21 0.02 0.00 -0.34 0.00 0.00 43.02 40.31 1x1z s PHE 176 CO 0.33 0.22 -0.11 -1.17 -1.46 0.00 0.00 175.22 173.03 1x1z s LEU 177 N 0.59 1.49 0.18 6.12 2.96 -1.26 -0.46 118.68 128.30 1x1z s LEU 177 Ca 0.08 -0.34 0.09 0.00 -0.22 0.00 0.00 54.13 53.75 1x1z s LEU 177 Cb -0.12 -0.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 1x1z s LEU 177 CO 0.00 -0.04 -0.13 0.27 -1.32 0.00 0.00 176.35 175.14 1x1z s ILE 178 N 1.20 3.02 -0.08 6.68 -4.36 -0.15 -0.26 121.20 127.24 1x1z s ILE 178 Ca -0.04 -1.73 -0.03 0.00 -0.26 0.00 0.00 60.65 58.59 1x1z s ILE 178 Cb -0.14 -2.49 0.05 0.00 1.25 0.00 0.00 42.46 41.13 1x1z s ILE 178 CO -0.03 -0.11 0.13 -0.55 0.24 0.00 0.00 174.94 174.61 1x1z s SER 179 N -2.79 1.05 0.48 4.36 0.15 -0.59 -1.94 113.70 114.41 1x1z s SER 179 Ca 0.24 0.14 0.04 0.00 0.70 0.00 0.00 55.95 57.07 1x1z s SER 179 Cb -0.09 0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.35 1x1z s SER 179 CO 0.14 -0.26 0.66 -2.16 1.20 0.00 0.00 173.24 172.82 1x1z s PRO 180 N 2.24 2.75 0.00 5.44 0.04 -1.24 -0.89 135.00 143.34 1x1z s PRO 180 Ca 0.04 -0.94 0.00 0.00 0.04 0.00 0.00 61.00 60.14 1x1z s PRO 180 Cb -0.13 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.79 1x1z s PRO 180 CO -0.06 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 176.95 1x1z n GLY 181 N -2.08 1.12 3.72 0.56 0.00 -1.26 -1.09 105.19 106.16 1x1z n GLY 181 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1x1z n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x1z s VAL 182 N -2.00 5.03 0.00 1.61 1.01 -1.26 -0.38 120.40 124.41 1x1z s VAL 182 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1x1z s VAL 182 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1x1z s VAL 182 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1x1z n GLY 183 N 3.04 1.23 0.30 4.51 0.00 -0.41 -4.51 105.19 109.34 1x1z n GLY 183 Ca -0.02 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.44 1x1z n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1z h ALA 184 N 0.00 1.24 -0.00 4.61 0.00 -1.90 -0.15 119.26 123.06 1x1z h ALA 184 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1x1z h ALA 184 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1x1z h ALA 184 CO 0.00 -0.11 -0.04 1.04 0.00 0.00 0.00 179.25 180.14 1x1z n GLN 185 N -4.89 0.67 0.00 0.00 6.02 -1.26 -4.92 117.38 113.00 1x1z n GLN 185 Ca 0.17 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1x1z n GLN 185 Cb 0.43 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1x1z n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1x1z n GLY 186 N 1.22 1.19 3.78 1.08 0.00 -0.07 -4.94 105.19 107.45 1x1z n GLY 186 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1x1z n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x1z s GLY 187 N -2.11 2.18 -0.14 -0.02 0.00 0.49 -4.73 107.32 102.99 1x1z s GLY 187 Ca 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 44.72 45.23 1x1z s GLY 187 CO 0.00 0.89 -0.01 -0.35 0.00 0.00 0.00 173.10 173.63 1x1z s ASP 188 N -2.55 5.04 0.10 1.64 2.15 -1.26 -1.29 116.67 120.50 1x1z s ASP 188 Ca 0.67 -0.02 -0.29 0.00 0.43 0.00 0.00 52.55 53.33 1x1z s ASP 188 Cb -0.20 -1.71 -0.11 0.00 -0.30 0.00 0.00 42.92 40.60 1x1z s ASP 188 CO 0.40 0.23 1.62 -0.65 -0.17 0.00 0.00 175.17 176.60 1x1z h PRO 189 N 6.27 -0.59 -0.29 4.34 0.11 -1.97 -1.86 132.00 138.01 1x1z h PRO 189 Ca -0.38 0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.78 1x1z h PRO 189 Cb 1.19 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 1x1z h PRO 189 CO 0.62 -0.39 0.18 0.78 -0.21 0.00 0.00 178.00 178.97 1x1z h GLY 190 N -0.61 0.40 1.04 -0.55 0.00 -1.96 -1.45 103.07 99.93 1x1z h GLY 190 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1x1z h GLY 190 CO -0.12 0.13 0.30 0.83 0.00 0.00 0.00 176.54 177.68 1x1z h GLU 191 N 0.36 1.14 -0.59 4.80 4.39 -1.99 -2.88 114.58 119.81 1x1z h GLU 191 Ca 0.11 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 1x1z h GLU 191 Cb -0.02 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 1x1z h GLU 191 CO -0.04 0.93 0.11 1.15 -1.16 0.00 0.00 179.01 180.00 1x1z h THR 192 N 1.10 1.25 0.00 1.13 2.02 -1.09 -2.21 112.91 115.11 1x1z h THR 192 Ca 0.25 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1x1z h THR 192 Cb 0.22 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1x1z h THR 192 CO -0.02 0.35 0.00 0.18 0.37 0.00 0.00 175.52 176.40 1x1z n LEU 193 N -4.24 0.00 0.22 2.58 4.77 -0.57 -0.95 117.00 118.82 1x1z n LEU 193 Ca 0.04 0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.28 1x1z n LEU 193 Cb 0.26 -0.17 0.51 0.00 -2.33 0.00 0.00 43.42 41.70 1x1z n LEU 193 CO 0.41 -0.06 0.83 0.03 -1.33 0.00 0.00 177.39 177.27 1x1z h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.26 -3.38 114.38 116.06 1x1z h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1x1z h ARG 194 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1x1z h ARG 194 CO 0.00 0.24 -0.93 1.19 -1.07 0.00 0.00 179.97 179.40 1x1z n PHE 195 N -3.60 0.00 -3.20 3.04 3.01 -0.72 -5.06 117.46 110.93 1x1z n PHE 195 Ca -0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 1x1z n PHE 195 Cb 0.38 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.81 1x1z n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1x1z s ALA 196 N -1.93 3.53 0.13 4.37 0.00 -0.12 -4.92 121.76 122.82 1x1z s ALA 196 Ca 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.60 1x1z s ALA 196 Cb 0.00 -2.44 -0.15 0.00 0.00 0.00 0.00 23.12 20.53 1x1z s ALA 196 CO 0.00 0.20 1.30 -0.44 0.00 0.00 0.00 175.76 176.82 1x1z h ASP 197 N 1.66 0.10 -5.04 0.00 3.32 -0.95 -3.40 116.42 112.12 1x1z h ASP 197 Ca -0.47 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.36 1x1z h ASP 197 Cb 1.19 -0.03 -0.18 0.00 0.22 0.00 0.00 39.33 40.52 1x1z h ASP 197 CO 0.66 1.02 -0.36 0.00 -1.72 0.00 0.00 179.24 178.84 1x1z s ALA 198 N -2.84 -0.49 0.03 3.45 0.00 -1.13 -4.75 121.76 116.04 1x1z s ALA 198 Ca -0.00 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 51.89 1x1z s ALA 198 Cb 0.10 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 1x1z s ALA 198 CO 0.83 -0.32 -0.01 0.96 0.00 0.00 0.00 175.76 177.21 1x1z s ILE 199 N -2.13 4.05 -0.17 0.00 -4.36 -0.31 -1.55 121.20 116.74 1x1z s ILE 199 Ca -0.08 -0.75 -0.08 0.00 -0.26 0.00 0.00 60.65 59.48 1x1z s ILE 199 Cb -0.03 -2.84 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 1x1z s ILE 199 CO -0.01 0.29 0.09 -0.63 0.24 0.00 0.00 174.94 174.92 1x1z s ILE 200 N -1.15 5.02 -0.05 8.37 1.01 -0.06 -0.71 121.20 133.62 1x1z s ILE 200 Ca 0.21 0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.91 1x1z s ILE 200 Cb -0.12 -3.25 0.03 0.00 0.01 0.00 0.00 42.46 39.13 1x1z s ILE 200 CO 0.13 0.48 -0.02 -0.69 0.00 0.00 0.00 174.94 174.84 1x1z s VAL 201 N 0.11 0.41 0.00 2.92 1.01 -0.35 -4.06 120.40 120.45 1x1z s VAL 201 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1x1z s VAL 201 Cb -0.12 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1x1z s VAL 201 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1x1z n GLY 202 N 4.51 0.28 0.36 4.51 0.00 -1.26 -0.67 105.19 112.92 1x1z n GLY 202 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1x1z n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1x1z h ARG 203 N 0.00 0.81 -0.48 1.61 3.08 -1.92 0.54 114.38 118.03 1x1z h ARG 203 Ca 0.00 -0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.14 1x1z h ARG 203 Cb 0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1x1z h ARG 203 CO 0.00 0.54 0.37 0.77 -1.07 0.00 0.00 179.97 180.58 1x1z h SER 204 N 0.83 0.00 0.00 7.04 0.02 -1.91 -0.72 113.55 118.82 1x1z h SER 204 Ca 0.55 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 61.17 1x1z h SER 204 Cb 0.78 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 1x1z h SER 204 CO -0.34 0.00 -2.04 -0.38 -1.14 0.00 0.00 176.83 172.92 1x1z n ILE 205 N -4.21 1.52 0.66 3.27 5.41 -0.04 -4.31 119.36 121.65 1x1z n ILE 205 Ca 0.09 -0.23 0.13 0.00 1.00 0.00 0.00 62.75 63.74 1x1z n ILE 205 Cb 0.58 -2.01 0.46 0.00 -0.71 0.00 0.00 39.64 37.97 1x1z n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1x1z n TYR 206 N -4.32 0.64 0.96 1.39 0.18 -0.02 -2.15 117.16 113.83 1x1z n TYR 206 Ca -0.43 0.20 0.11 0.00 1.88 0.00 0.00 57.90 59.66 1x1z n TYR 206 Cb 0.77 -0.83 0.05 0.00 -0.38 0.00 0.00 39.34 38.95 1x1z n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1x1z n LEU 207 N -2.03 2.47 -4.75 -3.48 4.77 -0.29 -4.99 117.00 108.69 1x1z n LEU 207 Ca 0.05 -0.89 -0.35 0.00 -0.03 0.00 0.00 56.01 54.79 1x1z n LEU 207 Cb 0.35 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1x1z n LEU 207 CO 0.26 0.43 0.81 0.00 -1.33 0.00 0.00 177.39 177.56 1x1z s ALA 208 N -2.15 2.47 0.38 -1.18 0.00 -0.91 -4.92 121.76 115.45 1x1z s ALA 208 Ca 0.22 0.88 0.09 0.00 0.00 0.00 0.00 51.96 53.15 1x1z s ALA 208 Cb 0.18 -3.42 0.76 0.00 0.00 0.00 0.00 23.12 20.64 1x1z s ALA 208 CO 0.41 -1.27 1.91 -0.44 0.00 0.00 0.00 175.76 176.37 1x1z h ASP 209 N 0.55 0.26 -3.16 0.00 3.45 -1.94 -3.34 116.42 112.24 1x1z h ASP 209 Ca -0.49 -0.05 -0.60 0.00 0.43 0.00 0.00 57.03 56.32 1x1z h ASP 209 Cb 1.28 -0.07 -0.40 0.00 -0.56 0.00 0.00 39.33 39.59 1x1z h ASP 209 CO 0.54 0.41 -0.78 0.21 -1.57 0.00 0.00 179.24 178.05 1x1z s ASN 210 N -6.86 3.48 0.27 6.45 3.84 -1.26 -5.01 114.94 115.84 1x1z s ASN 210 Ca -0.06 -2.33 -0.01 0.00 0.21 0.00 0.00 52.86 50.67 1x1z s ASN 210 Cb 0.15 -0.80 0.46 0.00 -0.55 0.00 0.00 41.25 40.52 1x1z s ASN 210 CO 0.74 -0.30 1.85 -0.65 -2.79 0.00 0.00 177.10 175.94 1x1z h PRO 211 N 7.03 0.98 -0.68 0.43 0.11 -1.73 -0.32 132.00 137.81 1x1z h PRO 211 Ca -0.01 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1x1z h PRO 211 Cb 0.95 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 1x1z h PRO 211 CO 0.41 0.65 0.29 0.00 -0.21 0.00 0.00 178.00 179.13 1x1z h ALA 212 N 1.49 0.89 -0.63 -0.75 0.00 -1.90 0.20 119.26 118.56 1x1z h ALA 212 Ca 0.45 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1x1z h ALA 212 Cb 0.35 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1x1z h ALA 212 CO -0.23 0.49 0.05 0.00 0.00 0.00 0.00 179.25 179.57 1x1z h ALA 213 N 1.13 0.91 -0.35 0.00 0.00 -1.76 0.12 119.26 119.31 1x1z h ALA 213 Ca 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1x1z h ALA 213 Cb 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1x1z h ALA 213 CO -0.02 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.03 1x1z h ALA 214 N 1.06 0.46 -0.59 0.00 0.00 -0.63 -0.14 119.26 119.42 1x1z h ALA 214 Ca 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1x1z h ALA 214 Cb 0.49 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1x1z h ALA 214 CO 0.02 0.06 0.32 0.00 0.00 0.00 0.00 179.25 179.65 1x1z h ALA 215 N 0.99 0.76 -0.87 0.00 0.00 -0.73 -2.00 119.26 117.41 1x1z h ALA 215 Ca 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1x1z h ALA 215 Cb 0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1x1z h ALA 215 CO -0.01 0.29 0.43 0.00 0.00 0.00 0.00 179.25 179.95 1x1z h ALA 216 N 1.15 1.12 -0.39 0.00 0.00 -0.60 -1.02 119.26 119.51 1x1z h ALA 216 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1x1z h ALA 216 Cb 0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1x1z h ALA 216 CO -0.03 0.67 0.23 0.78 0.00 0.00 0.00 179.25 180.90 1x1z h GLY 217 N 1.23 0.57 0.97 0.00 0.00 -0.74 -0.61 103.07 104.50 1x1z h GLY 217 Ca 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1x1z h GLY 217 CO -0.04 0.24 0.21 -2.22 0.00 0.00 0.00 176.54 174.73 1x1z h ILE 218 N 0.51 1.15 -0.47 2.60 2.04 -0.87 -2.53 117.51 119.95 1x1z h ILE 218 Ca 0.14 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1x1z h ILE 218 Cb 0.02 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1x1z h ILE 218 CO -0.02 0.16 0.16 0.40 0.00 0.00 0.00 178.15 178.85 1x1z h ILE 219 N 0.51 1.18 -0.68 -0.67 2.04 -0.91 -1.09 117.51 117.90 1x1z h ILE 219 Ca 0.14 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 1x1z h ILE 219 Cb 0.07 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1x1z h ILE 219 CO -0.02 0.23 0.24 -0.33 0.00 0.00 0.00 178.15 178.26 1x1z h GLU 220 N 0.67 1.05 0.00 2.37 4.39 -0.87 0.21 114.58 122.38 1x1z h GLU 220 Ca 0.16 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 1x1z h GLU 220 Cb 0.17 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1x1z h GLU 220 CO -0.01 0.89 -0.28 0.66 -1.16 0.00 0.00 179.01 179.11 1x1z h SER 221 N 0.99 0.00 0.01 1.42 4.64 -0.96 -2.93 113.55 116.72 1x1z h SER 221 Ca 0.22 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 1x1z h SER 221 Cb 0.27 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1x1z h SER 221 CO -0.01 0.28 -0.28 0.40 -0.87 0.00 0.00 176.83 176.35 1x1z h ILE 222 N 0.00 1.56 -0.82 0.95 2.04 -0.04 -3.27 117.51 117.93 1x1z h ILE 222 Ca -0.00 -2.01 0.16 0.00 1.00 0.00 0.00 64.86 64.00 1x1z h ILE 222 Cb 0.69 2.83 -0.06 0.00 -0.74 0.00 0.00 36.82 39.54 1x1z h ILE 222 CO 0.04 0.55 0.54 0.11 0.00 0.00 0.00 178.15 179.39 1x1z h LYS 223 N -0.51 0.47 0.00 2.37 1.57 -0.58 -0.00 116.57 119.89 1x1z h LYS 223 Ca -0.04 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1x1z h LYS 223 Cb 1.05 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1x1z h LYS 223 CO 0.05 0.31 -0.10 -0.44 -0.57 0.00 0.00 179.45 178.71 1x1z h ASP 224 N 0.49 0.00 0.00 0.86 3.32 -1.56 -3.52 116.42 116.01 1x1z h ASP 224 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1x1z h ASP 224 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1x1z h ASP 224 CO -0.15 0.10 0.00 0.18 -1.72 0.00 0.00 179.24 177.65