#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cui n THR 18 N 0.00 0.00 -4.61 5.15 -2.24 -1.26 -4.65 114.28 106.67 1cui n THR 18 Ca 0.00 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.44 1cui n THR 18 Cb 0.00 -0.15 -0.17 0.00 -2.10 0.00 0.00 70.33 67.92 1cui n THR 18 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cui s THR 19 N -2.83 1.94 -0.04 4.28 2.01 -1.26 -0.57 115.64 119.17 1cui s THR 19 Ca 0.18 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.26 1cui s THR 19 Cb 0.19 -1.73 0.03 0.00 0.01 0.00 0.00 72.50 71.00 1cui s THR 19 CO 0.56 0.53 0.03 -0.13 -0.69 0.00 0.00 174.62 174.92 1cui s ARG 20 N 0.86 0.15 -0.39 4.92 1.81 -1.26 -4.97 118.95 120.07 1cui s ARG 20 Ca -0.07 0.20 0.10 0.00 -1.72 0.00 0.00 55.73 54.25 1cui s ARG 20 Cb -0.15 -0.51 0.43 0.00 -0.45 0.00 0.00 34.95 34.27 1cui s ARG 20 CO -0.02 -0.23 1.04 -0.25 -0.68 0.00 0.00 175.30 175.16 1cui n ASP 21 N 4.66 3.31 0.07 0.23 8.00 -1.25 -1.63 116.55 129.94 1cui n ASP 21 Ca -0.17 -3.30 -0.01 0.00 0.71 0.00 0.00 54.79 52.03 1cui n ASP 21 Cb 0.50 -0.49 0.26 0.00 -0.02 0.00 0.00 41.12 41.37 1cui n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1cui h ASP 22 N 2.77 0.32 -0.09 -2.24 3.32 -1.63 -0.68 116.42 118.17 1cui h ASP 22 Ca 0.13 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1cui h ASP 22 Cb 1.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1cui h ASP 22 CO 0.70 0.59 -0.22 0.25 -1.72 0.00 0.00 179.24 178.84 1cui h LEU 23 N 0.28 0.36 -0.94 1.55 5.85 -1.90 0.63 115.31 121.14 1cui h LEU 23 Ca 0.04 -0.58 -0.05 0.00 0.84 0.00 0.00 57.88 58.13 1cui h LEU 23 Cb 0.64 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1cui h LEU 23 CO 0.05 0.87 0.24 0.40 -0.34 0.00 0.00 178.44 179.65 1cui h ILE 24 N -0.15 1.24 0.00 4.05 2.04 -1.87 -2.85 117.51 119.97 1cui h ILE 24 Ca -0.00 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 1cui h ILE 24 Cb 0.82 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1cui h ILE 24 CO 0.05 0.31 -0.48 0.78 0.00 0.00 0.00 178.15 178.81 1cui h ASN 25 N 0.98 0.00 -4.11 1.72 2.35 -1.16 -3.48 115.58 111.89 1cui h ASN 25 Ca 0.22 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.47 1cui h ASN 25 Cb 0.24 0.00 0.07 0.00 0.05 0.00 0.00 38.32 38.68 1cui h ASN 25 CO -0.01 0.12 0.42 -0.83 -1.65 0.00 0.00 177.43 175.48 1cui s GLY 26 N -4.34 2.54 -0.13 2.83 0.00 0.21 -5.00 107.32 103.43 1cui s GLY 26 Ca 0.04 0.76 -0.24 0.00 0.00 0.00 0.00 44.72 45.28 1cui s GLY 26 CO 0.73 1.11 0.74 -1.31 0.00 0.00 0.00 173.10 174.37 1cui s ASN 27 N -1.93 6.92 0.52 1.64 -0.87 -1.26 -4.95 114.94 115.01 1cui s ASN 27 Ca 0.71 1.12 0.17 0.00 -1.57 0.00 0.00 52.86 53.30 1cui s ASN 27 Cb -0.23 -2.42 1.28 0.00 -0.02 0.00 0.00 41.25 39.87 1cui s ASN 27 CO 0.29 -0.26 2.12 -1.28 -2.57 0.00 0.00 177.10 175.40 1cui h SER 28 N 7.12 0.01 1.02 -1.22 0.87 -1.95 -0.46 113.55 118.95 1cui h SER 28 Ca -0.35 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1cui h SER 28 Cb 1.16 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1cui h SER 28 CO 0.79 0.01 0.00 0.00 -0.53 0.00 0.00 176.83 177.09 1cui h ALA 29 N 1.95 1.00 -2.12 6.23 0.00 -1.92 -3.26 119.26 121.15 1cui h ALA 29 Ca 0.05 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.43 1cui h ALA 29 Cb 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.56 1cui h ALA 29 CO -0.00 0.00 -0.97 -1.13 0.00 0.00 0.00 179.25 177.15 1cui n SER 30 N -2.77 2.29 -4.75 0.00 3.41 -0.19 -5.10 113.62 106.51 1cui n SER 30 Ca 0.02 -3.28 -0.41 0.00 -0.26 0.00 0.00 58.87 54.94 1cui n SER 30 Cb 0.30 -0.60 -0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1cui n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cui s ALA 32 N -1.12 2.07 -0.10 0.00 0.00 -1.26 -4.97 121.76 116.38 1cui s ALA 32 Ca 0.55 0.16 0.15 0.00 0.00 0.00 0.00 51.96 52.82 1cui s ALA 32 Cb -0.50 -3.25 0.12 0.00 0.00 0.00 0.00 23.12 19.49 1cui s ALA 32 CO 0.63 -1.92 1.46 -0.44 0.00 0.00 0.00 175.76 175.49 1cui h ASP 33 N -1.24 0.00 -3.45 0.00 3.32 -1.65 -3.43 116.42 109.98 1cui h ASP 33 Ca -0.45 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.11 1cui h ASP 33 Cb 1.25 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.46 1cui h ASP 33 CO 0.52 0.53 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.08 1cui s VAL 34 N -3.01 0.97 -0.14 -1.35 1.01 -0.90 -1.00 120.40 115.98 1cui s VAL 34 Ca 0.03 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1cui s VAL 34 Cb 0.08 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1cui s VAL 34 CO 0.74 0.32 -0.18 -0.63 0.00 0.00 0.00 175.10 175.35 1cui s ILE 35 N 0.70 1.77 -0.22 2.22 1.01 -0.59 -1.12 121.20 124.98 1cui s ILE 35 Ca -0.14 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 1cui s ILE 35 Cb -0.15 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 1cui s ILE 35 CO 0.03 0.49 0.06 0.12 0.00 0.00 0.00 174.94 175.64 1cui s PHE 36 N 1.11 3.15 -0.18 3.97 5.36 -0.01 -1.44 117.98 129.94 1cui s PHE 36 Ca -0.02 -0.19 -0.00 0.00 -0.96 0.00 0.00 56.93 55.76 1cui s PHE 36 Cb -0.14 -2.16 0.00 0.00 -0.34 0.00 0.00 43.02 40.39 1cui s PHE 36 CO -0.06 -0.12 -0.14 0.42 -1.46 0.00 0.00 175.22 173.86 1cui s ILE 37 N 1.02 2.61 -0.04 3.12 1.01 -0.71 -0.81 121.20 127.40 1cui s ILE 37 Ca 0.04 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1cui s ILE 37 Cb -0.14 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1cui s ILE 37 CO 0.03 0.50 -0.15 -0.47 0.00 0.00 0.00 174.94 174.85 1cui s TYR 38 N 1.15 1.55 -0.18 3.97 5.04 -0.51 -1.84 117.35 126.53 1cui s TYR 38 Ca 0.01 -0.46 -0.03 0.00 -2.44 0.00 0.00 57.07 54.15 1cui s TYR 38 Cb -0.14 -1.06 -0.01 0.00 0.35 0.00 0.00 41.96 41.09 1cui s TYR 38 CO -0.05 -0.17 -0.06 0.00 -1.34 0.00 0.00 175.55 173.92 1cui s ALA 39 N 0.15 2.81 0.95 3.97 0.00 -0.52 -1.08 121.76 128.03 1cui s ALA 39 Ca -0.05 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 1cui s ALA 39 Cb -0.12 -1.55 0.16 0.00 0.00 0.00 0.00 23.12 21.61 1cui s ALA 39 CO 0.02 -0.12 1.13 -0.98 0.00 0.00 0.00 175.76 175.81 1cui s ARG 40 N 0.95 0.84 0.89 0.00 1.70 -1.26 -1.74 118.95 120.33 1cui s ARG 40 Ca -0.01 0.32 -0.11 0.00 -0.47 0.00 0.00 55.73 55.46 1cui s ARG 40 Cb -0.15 -1.80 0.18 0.00 -0.57 0.00 0.00 34.95 32.61 1cui s ARG 40 CO 0.00 -2.41 1.23 0.20 -1.08 0.00 0.00 175.30 173.24 1cui s GLY 41 N -3.88 1.78 0.30 3.88 0.00 -1.17 -2.35 107.32 105.87 1cui s GLY 41 Ca 0.65 -1.39 -0.29 0.00 0.00 0.00 0.00 44.72 43.68 1cui s GLY 41 CO 0.55 -0.67 1.42 -0.56 0.00 0.00 0.00 173.10 173.83 1cui s SER 42 N -4.85 6.63 -0.08 1.64 0.01 -1.26 -2.72 113.70 113.05 1cui s SER 42 Ca 0.72 2.75 0.00 0.00 1.31 0.00 0.00 55.95 60.73 1cui s SER 42 Cb -0.04 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1cui s SER 42 CO 0.50 -0.69 0.00 0.41 0.41 0.00 0.00 173.24 173.88 1cui n THR 43 N 1.57 0.00 -2.03 1.44 -1.04 -0.01 -4.97 114.28 109.24 1cui n THR 43 Ca 0.04 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.74 1cui n THR 43 Cb 0.40 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 1cui n THR 43 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1cui s GLU 44 N -1.45 3.64 0.45 -2.82 2.02 -1.10 -5.06 118.70 114.38 1cui s GLU 44 Ca 0.00 0.71 0.00 0.00 0.02 0.00 0.00 54.97 55.71 1cui s GLU 44 Cb 0.00 -2.12 -0.00 0.00 0.10 0.00 0.00 34.13 32.10 1cui s GLU 44 CO 0.00 -0.49 0.67 0.95 0.02 0.00 0.00 175.26 176.42 1cui s THR 45 N -3.05 3.94 0.00 3.63 -4.23 -1.26 -4.86 115.64 109.81 1cui s THR 45 Ca 0.55 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1cui s THR 45 Cb -0.11 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1cui s THR 45 CO 0.50 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1cui n GLY 46 N -2.09 2.37 0.00 3.99 0.00 -1.26 -1.10 105.19 107.10 1cui n GLY 46 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1cui n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cui n ASN 47 N -0.31 1.58 -0.00 1.61 2.04 0.26 -4.71 115.26 115.73 1cui n ASN 47 Ca 0.00 -1.67 0.02 0.00 -0.44 0.00 0.00 54.58 52.49 1cui n ASN 47 Cb 0.00 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.21 1cui n ASN 47 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1cui n LEU 48 N -0.34 0.01 0.00 -4.53 4.77 0.11 -3.57 117.00 113.45 1cui n LEU 48 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1cui n LEU 48 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1cui n LEU 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1cui n GLY 49 N 2.18 1.13 0.07 -0.72 0.00 -0.26 -2.48 105.19 105.11 1cui n GLY 49 Ca -0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 1cui n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1cui h THR 50 N 0.00 1.42 0.01 2.61 1.35 -1.97 -3.39 112.91 112.94 1cui h THR 50 Ca 0.00 -3.17 -0.35 0.00 -0.55 0.00 0.00 66.41 62.34 1cui h THR 50 Cb 0.00 2.72 -0.06 0.00 -1.73 0.00 0.00 68.15 69.08 1cui h THR 50 CO 0.00 0.82 -2.22 0.18 -0.25 0.00 0.00 175.52 174.05 1cui n LEU 51 N -3.27 0.67 -0.22 3.87 4.77 -1.26 -4.58 117.00 116.98 1cui n LEU 51 Ca -0.06 0.09 0.02 0.00 -0.03 0.00 0.00 56.01 56.02 1cui n LEU 51 Cb 0.98 0.19 0.13 0.00 -2.33 0.00 0.00 43.42 42.39 1cui n LEU 51 CO 0.47 0.54 1.01 1.23 -1.33 0.00 0.00 177.39 179.31 1cui h GLY 52 N 3.52 0.96 1.24 -0.72 0.00 -1.67 -2.79 103.07 103.60 1cui h GLY 52 Ca -0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1cui h GLY 52 CO 0.03 -0.03 0.39 -2.55 0.00 0.00 0.00 176.54 174.39 1cui h PRO 53 N 0.45 1.00 -0.59 4.80 0.11 -1.79 -0.79 132.00 135.19 1cui h PRO 53 Ca 0.34 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 66.29 1cui h PRO 53 Cb 0.44 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1cui h PRO 53 CO -0.33 0.74 0.16 0.77 -0.21 0.00 0.00 178.00 179.13 1cui h SER 54 N 1.01 0.89 -0.32 -2.05 0.02 -1.77 -0.93 113.55 110.40 1cui h SER 54 Ca 0.26 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1cui h SER 54 Cb 0.03 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1cui h SER 54 CO -0.04 0.88 -0.06 0.40 -1.14 0.00 0.00 176.83 176.87 1cui h ILE 55 N 0.85 1.27 -0.57 3.27 2.04 -1.30 -3.07 117.51 120.01 1cui h ILE 55 Ca 0.19 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 65.00 1cui h ILE 55 Cb 0.33 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1cui h ILE 55 CO -0.00 0.35 0.34 0.00 0.00 0.00 0.00 178.15 178.84 1cui h ALA 56 N 0.81 0.74 -0.41 1.87 0.00 -0.88 -1.26 119.26 120.13 1cui h ALA 56 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1cui h ALA 56 Cb 0.54 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1cui h ALA 56 CO 0.03 0.05 0.16 0.77 0.00 0.00 0.00 179.25 180.26 1cui h SER 57 N 0.66 0.52 1.21 0.00 0.02 -1.15 -0.79 113.55 114.01 1cui h SER 57 Ca 0.23 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.97 1cui h SER 57 Cb 0.05 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1cui h SER 57 CO -0.11 0.47 -0.78 0.78 -1.14 0.00 0.00 176.83 176.05 1cui h ASN 58 N 0.57 0.00 -0.25 3.07 2.35 -1.26 -1.82 115.58 118.24 1cui h ASN 58 Ca 0.14 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.71 1cui h ASN 58 Cb 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1cui h ASN 58 CO -0.01 0.78 -0.55 -0.07 -1.65 0.00 0.00 177.43 175.93 1cui h LEU 59 N 0.00 0.94 -0.89 1.61 3.38 -0.56 -2.46 115.31 117.33 1cui h LEU 59 Ca -0.01 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 1cui h LEU 59 Cb 1.59 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 1cui h LEU 59 CO 0.10 1.29 0.25 -0.33 0.09 0.00 0.00 178.44 179.85 1cui h GLU 60 N 0.64 1.07 -0.67 1.13 5.08 -1.05 -0.87 114.58 119.91 1cui h GLU 60 Ca 0.01 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1cui h GLU 60 Cb 1.15 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 1cui h GLU 60 CO 0.12 0.89 0.36 0.77 -1.00 0.00 0.00 179.01 180.15 1cui h SER 61 N 1.04 0.82 0.08 1.42 0.02 -1.19 0.27 113.55 116.01 1cui h SER 61 Ca 0.23 -0.06 -0.25 0.00 -0.84 0.00 0.00 61.79 60.87 1cui h SER 61 Cb 0.24 -0.21 0.02 0.00 0.14 0.00 0.00 62.40 62.60 1cui h SER 61 CO -0.01 0.67 -1.04 0.00 -1.14 0.00 0.00 176.83 175.30 1cui h ALA 62 N 1.47 0.02 0.00 3.77 0.00 -0.93 -3.38 119.26 120.21 1cui h ALA 62 Ca 0.24 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1cui h ALA 62 Cb 0.03 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1cui h ALA 62 CO -0.04 0.59 -0.62 1.19 0.00 0.00 0.00 179.25 180.37 1cui n PHE 63 N -3.92 0.00 0.00 0.00 3.72 -0.39 -5.11 117.46 111.76 1cui n PHE 63 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1cui n PHE 63 Cb 0.89 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 1cui n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cui n GLY 64 N 1.31 -1.15 0.24 1.37 0.00 0.94 -3.53 105.19 104.38 1cui n GLY 64 Ca 0.02 -1.53 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 1cui n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cui h LYS 65 N 0.00 0.58 0.00 1.61 1.79 -1.90 -1.55 116.57 117.09 1cui h LYS 65 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1cui h LYS 65 Cb 0.00 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 1cui h LYS 65 CO 0.00 0.38 0.00 -0.25 -1.08 0.00 0.00 179.45 178.50 1cui n ASP 66 N -4.84 0.17 0.11 0.86 8.00 -1.26 -3.69 116.55 115.90 1cui n ASP 66 Ca 0.07 0.52 0.11 0.00 0.71 0.00 0.00 54.79 56.20 1cui n ASP 66 Cb 0.17 -0.57 0.01 0.00 -0.02 0.00 0.00 41.12 40.71 1cui n ASP 66 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1cui h GLY 67 N 4.00 0.00 -5.72 0.44 0.00 -1.32 -3.41 103.07 97.06 1cui h GLY 67 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 1cui h GLY 67 CO 0.00 0.00 -0.78 0.54 0.00 0.00 0.00 176.54 176.30 1cui s VAL 68 N -3.32 0.64 -0.19 4.60 0.11 -1.15 -1.96 120.40 119.14 1cui s VAL 68 Ca 0.00 -0.27 -0.07 0.00 -2.93 0.00 0.00 61.98 58.72 1cui s VAL 68 Cb 0.09 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1cui s VAL 68 CO 0.78 0.22 0.04 0.26 -3.33 0.00 0.00 175.10 173.07 1cui s TRP 69 N 0.35 3.17 -0.15 1.54 0.51 -0.28 -4.88 118.94 119.20 1cui s TRP 69 Ca -0.05 -0.09 -0.03 0.00 -2.12 0.00 0.00 56.10 53.80 1cui s TRP 69 Cb -0.09 -2.08 -0.03 0.00 -0.81 0.00 0.00 33.47 30.46 1cui s TRP 69 CO 0.00 0.02 -0.04 -1.50 -0.51 0.00 0.00 176.95 174.92 1cui s ILE 70 N 0.60 3.89 -0.11 2.03 1.10 -1.26 -0.83 121.20 126.62 1cui s ILE 70 Ca 0.02 -0.36 -0.02 0.00 -0.51 0.00 0.00 60.65 59.78 1cui s ILE 70 Cb -0.13 -2.69 0.04 0.00 0.15 0.00 0.00 42.46 39.82 1cui s ILE 70 CO 0.02 0.50 0.01 -1.58 -2.11 0.00 0.00 174.94 171.78 1cui s GLN 71 N 0.28 0.67 0.44 3.50 2.00 0.00 -1.47 119.66 125.08 1cui s GLN 71 Ca -0.03 -0.08 -0.08 0.00 -2.00 0.00 0.00 55.36 53.17 1cui s GLN 71 Cb -0.14 -1.39 -0.05 0.00 0.80 0.00 0.00 33.01 32.23 1cui s GLN 71 CO 0.03 -0.41 0.76 0.20 -0.50 0.00 0.00 175.29 175.37 1cui s GLY 72 N 1.92 1.72 -0.47 2.59 0.00 -0.65 -1.42 107.32 111.02 1cui s GLY 72 Ca 0.03 -0.37 -0.21 0.00 0.00 0.00 0.00 44.72 44.17 1cui s GLY 72 CO -0.06 -0.20 0.69 0.14 0.00 0.00 0.00 173.10 173.67 1cui s VAL 73 N -2.54 4.77 0.00 1.40 1.01 -0.24 -4.84 120.40 119.96 1cui s VAL 73 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1cui s VAL 73 Cb -0.10 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1cui s VAL 73 CO 0.38 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.37 1cui n GLY 74 N 5.08 1.48 7.00 4.51 0.00 -1.26 -4.76 105.19 117.24 1cui n GLY 74 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1cui n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cui n GLY 75 N 5.00 3.32 0.02 -0.02 0.00 -1.26 -0.84 105.19 111.41 1cui n GLY 75 Ca 0.00 0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.39 1cui n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cui n ALA 76 N 11.61 2.02 -2.64 4.61 0.00 -1.26 -4.53 120.51 130.32 1cui n ALA 76 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 1cui n ALA 76 Cb 0.00 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 1cui n ALA 76 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1cui s TYR 77 N -3.04 2.71 -0.58 0.00 5.04 -0.02 -4.51 117.35 116.95 1cui s TYR 77 Ca 0.10 0.06 0.24 0.00 -2.44 0.00 0.00 57.07 55.04 1cui s TYR 77 Cb 0.14 -4.24 0.38 0.00 0.35 0.00 0.00 41.96 38.59 1cui s TYR 77 CO 0.43 -1.48 1.39 0.00 -1.34 0.00 0.00 175.55 174.55 1cui h ARG 78 N 9.43 0.00 -6.19 4.97 -0.00 -1.85 -3.43 114.38 117.30 1cui h ARG 78 Ca -0.26 0.00 -0.44 0.00 -0.50 0.00 0.00 59.98 58.78 1cui h ARG 78 Cb 1.07 0.00 0.02 0.00 0.00 0.00 0.00 29.97 31.05 1cui h ARG 78 CO 1.13 0.00 -0.82 0.00 0.00 0.00 0.00 179.97 180.28 1cui n ALA 79 N -1.89 -1.82 -2.63 0.04 0.00 -1.26 -4.74 120.51 108.20 1cui n ALA 79 Ca 0.03 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1cui n ALA 79 Cb 0.46 -2.55 -0.03 0.00 0.00 0.00 0.00 19.45 17.33 1cui n ALA 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cui s THR 80 N -3.61 4.64 0.27 0.00 2.01 -1.26 -0.83 115.64 116.87 1cui s THR 80 Ca 0.18 1.91 0.01 0.00 0.31 0.00 0.00 61.69 64.10 1cui s THR 80 Cb -0.09 -4.23 0.26 0.00 0.01 0.00 0.00 72.50 68.45 1cui s THR 80 CO 0.83 0.04 1.74 0.25 -0.69 0.00 0.00 174.62 176.79 1cui h LEU 81 N 7.71 0.48 -2.28 4.42 5.85 -1.93 -1.51 115.31 128.06 1cui h LEU 81 Ca -0.34 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 1cui h LEU 81 Cb 1.17 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1cui h LEU 81 CO 0.84 0.15 -0.02 1.23 -0.34 0.00 0.00 178.44 180.30 1cui h GLY 82 N 0.56 0.00 1.79 3.75 0.00 -2.02 -2.12 103.07 105.03 1cui h GLY 82 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1cui h GLY 82 CO -0.42 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.34 1cui n ASP 83 N -3.98 0.00 0.29 0.19 8.00 -0.57 -2.14 116.55 118.33 1cui n ASP 83 Ca -0.03 0.26 0.17 0.00 0.71 0.00 0.00 54.79 55.90 1cui n ASP 83 Cb 0.11 -0.39 0.85 0.00 -0.02 0.00 0.00 41.12 41.67 1cui n ASP 83 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1cui h ASN 84 N 0.00 0.00 0.21 -2.24 2.35 -1.53 -2.30 115.58 112.07 1cui h ASN 84 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cui h ASN 84 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1cui h ASN 84 CO 0.00 0.05 -0.17 0.00 -1.65 0.00 0.00 177.43 175.67 1cui n ALA 85 N -2.17 2.90 -1.56 -0.83 0.00 -0.91 -4.32 120.51 113.62 1cui n ALA 85 Ca -0.01 -0.38 -0.32 0.00 0.00 0.00 0.00 53.44 52.73 1cui n ALA 85 Cb 0.21 -1.19 0.04 0.00 0.00 0.00 0.00 19.45 18.51 1cui n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cui s LEU 86 N -2.39 3.32 0.27 0.00 1.02 -0.88 -4.90 118.68 115.13 1cui s LEU 86 Ca 0.29 1.80 -0.05 0.00 0.02 0.00 0.00 54.13 56.19 1cui s LEU 86 Cb 0.20 -4.53 0.52 0.00 0.02 0.00 0.00 46.19 42.41 1cui s LEU 86 CO 0.47 -1.44 1.60 -0.65 0.02 0.00 0.00 176.35 176.35 1cui h PRO 87 N -0.13 0.05 -0.50 1.29 0.11 -1.89 0.12 132.00 131.04 1cui h PRO 87 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1cui h PRO 87 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1cui h PRO 87 CO 0.56 0.03 0.00 0.54 -0.21 0.00 0.00 178.00 178.92 1cui n ARG 88 N -5.45 2.26 -0.88 1.05 1.74 -1.26 -4.91 116.66 109.21 1cui n ARG 88 Ca 0.17 -1.95 0.00 0.00 -0.77 0.00 0.00 57.85 55.29 1cui n ARG 88 Cb 0.55 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 1cui n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cui n GLY 89 N 1.38 0.65 3.84 -0.13 0.00 0.43 -4.72 105.19 106.64 1cui n GLY 89 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 1cui n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cui s THR 90 N -2.40 0.00 0.46 2.61 -1.32 -1.12 -4.16 115.64 109.70 1cui s THR 90 Ca 0.00 -0.83 -0.08 0.00 -1.21 0.00 0.00 61.69 59.57 1cui s THR 90 Cb 0.00 -2.94 -0.05 0.00 -1.51 0.00 0.00 72.50 68.00 1cui s THR 90 CO 0.00 0.00 0.79 -0.94 -2.21 0.00 0.00 174.62 172.26 1cui s SER 91 N -3.22 6.36 0.27 8.08 1.04 -1.26 -4.71 113.70 120.25 1cui s SER 91 Ca 0.18 1.04 -0.03 0.00 0.48 0.00 0.00 55.95 57.62 1cui s SER 91 Cb -0.04 -2.29 0.34 0.00 0.10 0.00 0.00 66.02 64.13 1cui s SER 91 CO 0.09 -0.53 1.86 0.28 0.98 0.00 0.00 173.24 175.93 1cui h SER 92 N 0.59 0.94 -0.88 7.02 0.02 -2.00 -2.49 113.55 116.76 1cui h SER 92 Ca -0.47 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.36 1cui h SER 92 Cb 1.20 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.45 1cui h SER 92 CO 0.63 0.80 0.50 0.00 -1.14 0.00 0.00 176.83 177.62 1cui h ALA 93 N 1.34 1.21 -0.50 3.77 0.00 -1.94 -1.01 119.26 122.13 1cui h ALA 93 Ca 0.25 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1cui h ALA 93 Cb 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1cui h ALA 93 CO -0.03 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.76 1cui h ALA 94 N 1.31 0.68 -0.65 0.00 0.00 -1.69 -2.13 119.26 116.79 1cui h ALA 94 Ca 0.31 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1cui h ALA 94 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1cui h ALA 94 CO -0.05 0.59 0.32 0.82 0.00 0.00 0.00 179.25 180.92 1cui h ILE 95 N 0.81 1.22 -0.86 0.00 2.04 -1.07 -1.84 117.51 117.82 1cui h ILE 95 Ca 0.13 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1cui h ILE 95 Cb 0.67 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1cui h ILE 95 CO 0.05 0.25 0.56 -0.09 0.00 0.00 0.00 178.15 178.92 1cui h ARG 96 N 0.89 1.14 -0.24 2.37 2.43 -1.07 0.15 114.38 120.06 1cui h ARG 96 Ca 0.22 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1cui h ARG 96 Cb 0.11 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1cui h ARG 96 CO -0.03 0.76 0.05 1.49 -1.51 0.00 0.00 179.97 180.73 1cui h GLU 97 N 1.17 0.38 -0.10 0.20 4.57 -0.70 -1.36 114.58 118.74 1cui h GLU 97 Ca 0.31 -0.10 -0.20 0.00 -1.18 0.00 0.00 59.36 58.20 1cui h GLU 97 Cb -0.12 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1cui h GLU 97 CO -0.07 0.51 -0.74 1.98 -1.18 0.00 0.00 179.01 179.51 1cui h MET 98 N 0.20 0.52 -0.84 1.92 4.05 -1.01 -1.96 114.93 117.80 1cui h MET 98 Ca 0.07 -0.42 0.04 0.00 -0.28 0.00 0.00 59.70 59.11 1cui h MET 98 Cb 0.30 0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.13 1cui h MET 98 CO 0.00 1.05 0.53 1.25 0.23 0.00 0.00 176.91 179.98 1cui h LEU 99 N 0.35 0.87 -1.25 3.39 5.85 -0.92 -1.64 115.31 121.97 1cui h LEU 99 Ca -0.04 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1cui h LEU 99 Cb 1.33 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1cui h LEU 99 CO 0.14 0.58 -0.02 1.23 -0.34 0.00 0.00 178.44 180.03 1cui h GLY 100 N 1.02 0.52 1.45 3.75 0.00 -0.77 -0.92 103.07 108.12 1cui h GLY 100 Ca 0.35 -0.31 -0.20 0.00 0.00 0.00 0.00 47.33 47.17 1cui h GLY 100 CO -0.14 0.29 -0.76 1.41 0.00 0.00 0.00 176.54 177.35 1cui h LEU 101 N 0.46 0.64 -0.65 3.11 3.38 -0.58 0.24 115.31 121.92 1cui h LEU 101 Ca 0.10 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 1cui h LEU 101 Cb 0.34 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1cui h LEU 101 CO 0.01 1.19 0.11 -0.26 0.09 0.00 0.00 178.44 179.58 1cui h PHE 102 N 0.36 1.14 -0.66 1.13 0.04 -0.98 -0.90 116.94 117.08 1cui h PHE 102 Ca -0.04 -0.16 -0.08 0.00 2.80 0.00 0.00 57.97 60.49 1cui h PHE 102 Cb 1.35 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 39.17 1cui h PHE 102 CO 0.06 0.96 0.10 1.96 -0.60 0.00 0.00 178.31 180.79 1cui h GLN 103 N 0.99 1.09 -0.97 1.51 4.20 -1.02 -1.83 115.11 119.08 1cui h GLN 103 Ca 0.20 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1cui h GLN 103 Cb 0.43 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.04 1cui h GLN 103 CO 0.01 1.01 0.61 1.96 -0.67 0.00 0.00 178.83 181.75 1cui h GLN 104 N 1.01 1.30 -0.57 1.46 4.20 -0.69 -1.60 115.11 120.22 1cui h GLN 104 Ca 0.20 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1cui h GLN 104 Cb 0.45 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1cui h GLN 104 CO 0.01 0.89 0.11 0.00 -0.67 0.00 0.00 178.83 179.17 1cui h ALA 105 N 1.34 0.76 -0.74 3.87 0.00 -0.87 0.08 119.26 123.69 1cui h ALA 105 Ca 0.35 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1cui h ALA 105 Cb -0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1cui h ALA 105 CO -0.07 0.49 0.29 -0.97 0.00 0.00 0.00 179.25 178.99 1cui h ASN 106 N 0.83 1.02 0.00 0.00 -1.24 -1.09 0.03 115.58 115.13 1cui h ASN 106 Ca 0.18 -0.15 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 1cui h ASN 106 Cb 0.39 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1cui h ASN 106 CO 0.01 0.91 -0.11 0.74 -1.29 0.00 0.00 177.43 177.69 1cui h THR 107 N 1.08 1.60 -0.38 -3.57 2.02 -1.09 -3.16 112.91 109.41 1cui h THR 107 Ca 0.25 -1.91 -0.14 0.00 0.77 0.00 0.00 66.41 65.37 1cui h THR 107 Cb 0.21 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 1cui h THR 107 CO -0.02 0.51 -0.33 0.50 0.37 0.00 0.00 175.52 176.55 1cui h LYS 108 N -0.68 0.87 -2.38 6.66 3.64 -0.98 -3.39 116.57 120.31 1cui h LYS 108 Ca -0.01 -0.42 -0.59 0.00 -1.27 0.00 0.00 60.65 58.36 1cui h LYS 108 Cb 0.89 -0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.32 1cui h LYS 108 CO 0.02 1.06 -0.94 0.00 -2.27 0.00 0.00 179.45 177.32 1cui h PRO 110 N 5.26 0.00 -0.44 0.00 0.13 -1.71 -2.32 132.00 132.92 1cui h PRO 110 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1cui h PRO 110 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1cui h PRO 110 CO 0.44 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 177.99 1cui n ASP 111 N -3.20 3.43 -4.79 1.44 8.00 -1.26 -4.95 116.55 115.21 1cui n ASP 111 Ca -0.02 -1.98 -0.35 0.00 0.71 0.00 0.00 54.79 53.15 1cui n ASP 111 Cb 0.18 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 40.94 1cui n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cui s ALA 112 N -1.42 3.07 0.02 2.24 0.00 -0.87 -4.39 121.76 120.41 1cui s ALA 112 Ca 0.40 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 1cui s ALA 112 Cb 0.23 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 20.08 1cui s ALA 112 CO 0.32 -0.05 0.64 0.99 0.00 0.00 0.00 175.76 177.66 1cui s THR 113 N -1.83 4.82 0.14 0.00 2.01 -0.17 -4.94 115.64 115.67 1cui s THR 113 Ca 0.59 1.35 0.04 0.00 0.31 0.00 0.00 61.69 63.98 1cui s THR 113 Cb -0.17 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1cui s THR 113 CO 0.22 0.43 0.17 -0.76 -0.69 0.00 0.00 174.62 173.98 1cui s LEU 114 N -0.31 3.97 0.04 4.42 1.43 -0.67 -1.54 118.68 126.02 1cui s LEU 114 Ca 0.33 -0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.37 1cui s LEU 114 Cb -0.19 -2.58 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1cui s LEU 114 CO 0.19 0.09 0.07 0.27 0.23 0.00 0.00 176.35 177.20 1cui s ILE 115 N -1.67 0.14 0.13 -0.59 -4.36 -0.52 -0.64 121.20 113.69 1cui s ILE 115 Ca 0.32 -1.18 -0.06 0.00 -0.26 0.00 0.00 60.65 59.47 1cui s ILE 115 Cb -0.11 -0.93 -0.02 0.00 1.25 0.00 0.00 42.46 42.65 1cui s ILE 115 CO 0.25 -0.65 0.18 0.00 0.24 0.00 0.00 174.94 174.95 1cui s ALA 116 N -2.72 0.21 0.12 2.27 0.00 -0.81 -1.73 121.76 119.10 1cui s ALA 116 Ca -0.04 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 50.66 1cui s ALA 116 Cb -0.01 0.72 0.07 0.00 0.00 0.00 0.00 23.12 23.91 1cui s ALA 116 CO -0.05 -0.55 0.86 0.20 0.00 0.00 0.00 175.76 176.22 1cui s GLY 117 N -2.96 -0.34 -0.06 0.00 0.00 -0.76 -1.64 107.32 101.55 1cui s GLY 117 Ca 0.15 0.40 -0.29 0.00 0.00 0.00 0.00 44.72 44.98 1cui s GLY 117 CO -0.03 0.12 0.88 -0.32 0.00 0.00 0.00 173.10 173.75 1cui s GLY 118 N -2.77 -0.41 -0.11 0.20 0.00 -0.71 -1.44 107.32 102.08 1cui s GLY 118 Ca 0.08 1.44 0.03 0.00 0.00 0.00 0.00 44.72 46.27 1cui s GLY 118 CO -0.03 0.70 -0.21 -0.47 0.00 0.00 0.00 173.10 173.10 1cui s TYR 119 N -2.04 2.36 0.00 1.90 5.04 -0.71 -1.30 117.35 122.59 1cui s TYR 119 Ca -0.01 -1.04 0.00 0.00 -2.44 0.00 0.00 57.07 53.59 1cui s TYR 119 Cb -0.01 -1.61 0.00 0.00 0.35 0.00 0.00 41.96 40.69 1cui s TYR 119 CO -0.02 -0.46 0.00 0.00 -1.34 0.00 0.00 175.55 173.73 1cui n ALA 120 N 3.79 0.00 -0.24 3.97 0.00 -0.29 -0.58 120.51 127.16 1cui n ALA 120 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.35 1cui n ALA 120 Cb 0.52 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.36 1cui n ALA 120 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1cui h GLN 121 N 0.00 0.66 0.00 0.00 4.15 -1.85 0.10 115.11 118.17 1cui h GLN 121 Ca 0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1cui h GLN 121 Cb 0.00 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1cui h GLN 121 CO 0.00 0.44 -0.17 0.78 -1.93 0.00 0.00 178.83 177.94 1cui h GLY 122 N 0.68 0.00 1.37 2.39 0.00 -0.45 0.13 103.07 107.19 1cui h GLY 122 Ca 0.41 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.50 1cui h GLY 122 CO -0.17 0.00 -0.92 0.00 0.00 0.00 0.00 176.54 175.45 1cui h ALA 123 N 1.83 0.30 -0.56 3.60 0.00 -0.78 0.26 119.26 123.91 1cui h ALA 123 Ca -0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 1cui h ALA 123 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1cui h ALA 123 CO 0.02 0.74 0.01 0.00 0.00 0.00 0.00 179.25 180.02 1cui h ALA 124 N 0.61 0.96 -0.35 0.00 0.00 -0.91 -0.97 119.26 118.60 1cui h ALA 124 Ca -0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1cui h ALA 124 Cb 1.55 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1cui h ALA 124 CO 0.17 0.63 0.18 1.25 0.00 0.00 0.00 179.25 181.49 1cui h LEU 125 N 0.88 0.45 -0.62 0.00 5.85 -0.67 -0.48 115.31 120.72 1cui h LEU 125 Ca 0.17 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1cui h LEU 125 Cb 0.50 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1cui h LEU 125 CO 0.02 0.43 0.27 0.00 -0.34 0.00 0.00 178.44 178.82 1cui h ALA 126 N 1.04 0.80 -0.53 1.25 0.00 -0.75 -0.36 119.26 120.72 1cui h ALA 126 Ca 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1cui h ALA 126 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1cui h ALA 126 CO -0.02 0.40 0.14 0.00 0.00 0.00 0.00 179.25 179.77 1cui h ALA 127 N 1.11 0.69 -0.52 0.00 0.00 -0.98 -0.99 119.26 118.57 1cui h ALA 127 Ca 0.21 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1cui h ALA 127 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1cui h ALA 127 CO -0.02 0.38 -0.07 0.00 0.00 0.00 0.00 179.25 179.54 1cui h ALA 128 N 1.01 0.71 -0.20 0.00 0.00 -0.88 -1.77 119.26 118.13 1cui h ALA 128 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1cui h ALA 128 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1cui h ALA 128 CO -0.00 0.59 0.07 0.77 0.00 0.00 0.00 179.25 180.68 1cui h SER 129 N 0.83 0.29 -0.50 0.00 0.02 -0.92 -2.21 113.55 111.07 1cui h SER 129 Ca 0.14 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1cui h SER 129 Cb 0.62 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1cui h SER 129 CO 0.04 0.39 0.02 0.40 -1.14 0.00 0.00 176.83 176.54 1cui h ILE 130 N 0.17 1.25 -0.96 3.27 2.04 -1.13 -0.37 117.51 121.78 1cui h ILE 130 Ca 0.07 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 64.90 1cui h ILE 130 Cb 0.20 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 1cui h ILE 130 CO -0.00 0.38 0.63 -0.08 0.00 0.00 0.00 178.15 179.08 1cui h GLU 131 N 0.85 1.23 0.00 2.37 4.81 -1.19 -2.89 114.58 119.76 1cui h GLU 131 Ca 0.16 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1cui h GLU 131 Cb 0.48 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1cui h GLU 131 CO 0.02 0.81 -0.38 -0.44 -0.73 0.00 0.00 179.01 178.29 1cui h ASP 132 N 1.27 0.00 -4.05 1.04 3.32 -0.72 -3.48 116.42 113.80 1cui h ASP 132 Ca 0.36 -0.09 -0.55 0.00 0.02 0.00 0.00 57.03 56.77 1cui h ASP 132 Cb -0.09 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.60 1cui h ASP 132 CO -0.09 0.05 0.61 -0.76 -1.72 0.00 0.00 179.24 177.33 1cui s LEU 133 N -4.69 3.84 0.27 1.55 1.43 -0.22 -4.93 118.68 115.92 1cui s LEU 133 Ca 0.07 2.78 -0.31 0.00 -1.03 0.00 0.00 54.13 55.64 1cui s LEU 133 Cb 0.12 -4.28 -0.12 0.00 0.03 0.00 0.00 46.19 41.94 1cui s LEU 133 CO 0.68 -1.60 1.60 -0.67 0.23 0.00 0.00 176.35 176.59 1cui n ASP 134 N -1.06 3.75 -0.33 2.29 2.03 -1.26 -4.77 116.55 117.19 1cui n ASP 134 Ca 0.11 1.13 0.14 0.00 0.52 0.00 0.00 54.79 56.69 1cui n ASP 134 Cb 0.45 -1.57 0.34 0.00 -0.72 0.00 0.00 41.12 39.62 1cui n ASP 134 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1cui h SER 135 N 5.09 0.62 0.55 1.67 0.87 -1.95 -0.40 113.55 120.00 1cui h SER 135 Ca -0.46 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.19 1cui h SER 135 Cb 1.23 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1cui h SER 135 CO 0.82 0.14 -0.16 0.00 -0.53 0.00 0.00 176.83 177.10 1cui h ALA 136 N 1.69 1.19 0.11 6.23 0.00 -1.99 -0.56 119.26 125.92 1cui h ALA 136 Ca 0.59 -0.15 -0.34 0.00 0.00 0.00 0.00 54.91 55.02 1cui h ALA 136 Cb 1.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1cui h ALA 136 CO -0.45 0.20 -1.86 0.82 0.00 0.00 0.00 179.25 177.96 1cui h ILE 137 N 0.00 0.70 -0.98 0.00 2.04 -1.56 -3.36 117.51 114.35 1cui h ILE 137 Ca -0.00 -2.33 0.10 0.00 1.00 0.00 0.00 64.86 63.63 1cui h ILE 137 Cb 0.48 2.49 -0.08 0.00 -0.74 0.00 0.00 36.82 38.97 1cui h ILE 137 CO 0.02 0.81 0.62 -0.09 0.00 0.00 0.00 178.15 179.51 1cui h ARG 138 N -0.09 0.98 0.00 2.37 2.43 -0.81 -0.62 114.38 118.63 1cui h ARG 138 Ca -0.40 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1cui h ARG 138 Cb 1.93 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 1cui h ARG 138 CO 0.05 0.65 0.00 -0.25 -1.51 0.00 0.00 179.97 178.91 1cui n ASP 139 N -4.57 0.09 -0.12 -3.80 8.00 -0.25 -1.59 116.55 114.32 1cui n ASP 139 Ca 0.17 0.53 0.13 0.00 0.71 0.00 0.00 54.79 56.32 1cui n ASP 139 Cb 0.31 -0.54 0.33 0.00 -0.02 0.00 0.00 41.12 41.20 1cui n ASP 139 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cui n LYS 140 N -1.61 0.41 -2.76 -1.24 5.02 -0.24 -4.74 118.16 113.00 1cui n LYS 140 Ca 0.03 -0.23 -0.42 0.00 -2.02 0.00 0.00 58.31 55.66 1cui n LYS 140 Cb 0.15 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 1cui n LYS 140 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1cui s ILE 141 N -2.75 4.18 0.03 -0.18 1.01 -0.62 -1.67 121.20 121.20 1cui s ILE 141 Ca 0.18 0.08 0.30 0.00 0.00 0.00 0.00 60.65 61.21 1cui s ILE 141 Cb 0.18 -4.70 0.35 0.00 0.01 0.00 0.00 42.46 38.30 1cui s ILE 141 CO 0.60 -1.44 1.89 0.00 0.00 0.00 0.00 174.94 175.99 1cui h ALA 142 N 9.60 1.00 -1.71 9.38 0.00 -1.17 -3.45 119.26 132.90 1cui h ALA 142 Ca -0.28 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1cui h ALA 142 Cb 1.07 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.62 1cui h ALA 142 CO 1.18 0.07 0.40 0.20 0.00 0.00 0.00 179.25 181.10 1cui s GLY 143 N -4.21 -0.33 -0.04 0.00 0.00 -1.26 -4.77 107.32 96.71 1cui s GLY 143 Ca 0.02 2.07 0.02 0.00 0.00 0.00 0.00 44.72 46.83 1cui s GLY 143 CO 0.59 1.33 -0.07 -1.59 0.00 0.00 0.00 173.10 173.36 1cui s THR 144 N -0.57 0.70 -0.10 0.90 2.01 -0.17 -1.93 115.64 116.49 1cui s THR 144 Ca -0.02 -0.25 -0.00 0.00 0.31 0.00 0.00 61.69 61.73 1cui s THR 144 Cb -0.02 -0.68 -0.02 0.00 0.01 0.00 0.00 72.50 71.79 1cui s THR 144 CO 0.01 0.25 -0.09 0.68 -0.69 0.00 0.00 174.62 174.78 1cui s VAL 145 N 0.67 3.50 -0.09 3.82 -7.23 -0.65 -1.36 120.40 119.05 1cui s VAL 145 Ca -0.10 -0.53 0.02 0.00 -1.81 0.00 0.00 61.98 59.56 1cui s VAL 145 Cb -0.13 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.36 1cui s VAL 145 CO 0.01 0.55 -0.16 -0.76 -0.31 0.00 0.00 175.10 174.44 1cui s LEU 146 N -0.23 1.75 -0.07 1.32 1.43 -0.50 -1.73 118.68 120.66 1cui s LEU 146 Ca 0.02 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1cui s LEU 146 Cb -0.13 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 1cui s LEU 146 CO 0.03 0.04 -0.09 -0.36 0.23 0.00 0.00 176.35 176.20 1cui s PHE 147 N 0.78 2.86 -1.40 0.29 0.40 -0.42 -0.52 117.98 119.97 1cui s PHE 147 Ca -0.11 -0.07 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 1cui s PHE 147 Cb -0.16 -1.70 0.03 0.00 0.51 0.00 0.00 43.02 41.70 1cui s PHE 147 CO 0.02 0.26 0.71 0.41 0.70 0.00 0.00 175.22 177.31 1cui n GLY 148 N 2.33 -0.33 3.60 4.36 0.00 -0.19 -1.14 105.19 113.83 1cui n GLY 148 Ca -0.18 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1cui n GLY 148 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1cui s TYR 149 N -3.63 1.63 -0.36 1.61 5.04 -1.26 -3.20 117.35 117.17 1cui s TYR 149 Ca 0.19 0.62 0.26 0.00 -2.44 0.00 0.00 57.07 55.69 1cui s TYR 149 Cb -0.09 -4.07 1.05 0.00 0.35 0.00 0.00 41.96 39.19 1cui s TYR 149 CO 0.84 -3.23 1.78 1.79 -1.34 0.00 0.00 175.55 175.38 1cui h THR 150 N 6.91 0.00 -0.46 4.34 1.35 -1.74 -1.33 112.91 121.99 1cui h THR 150 Ca -0.35 -0.33 -0.13 0.00 -0.55 0.00 0.00 66.41 65.04 1cui h THR 150 Cb 1.19 1.15 -0.08 0.00 -1.73 0.00 0.00 68.15 68.68 1cui h THR 150 CO 1.02 0.00 0.08 0.29 -0.25 0.00 0.00 175.52 176.66 1cui n LYS 151 N -2.46 2.84 -0.02 4.72 4.76 -1.26 -4.75 118.16 121.99 1cui n LYS 151 Ca 0.02 -3.02 -0.09 0.00 -2.87 0.00 0.00 58.31 52.35 1cui n LYS 151 Cb 0.27 -1.96 -0.04 0.00 -1.84 0.00 0.00 35.03 31.46 1cui n LYS 151 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1cui h ASN 152 N 1.81 -0.12 -0.18 4.39 -0.73 -1.47 -0.07 115.58 119.21 1cui h ASN 152 Ca 0.16 0.04 -0.12 0.00 1.87 0.00 0.00 56.30 58.25 1cui h ASN 152 Cb 1.82 0.09 0.00 0.00 0.27 0.00 0.00 38.32 40.50 1cui h ASN 152 CO 0.46 -0.04 -0.37 0.25 -0.37 0.00 0.00 177.43 177.36 1cui h LEU 153 N 0.02 0.64 -0.83 0.34 5.85 -1.83 0.25 115.31 119.74 1cui h LEU 153 Ca 0.08 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1cui h LEU 153 Cb 0.11 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1cui h LEU 153 CO -0.15 1.07 0.48 1.56 -0.34 0.00 0.00 178.44 181.06 1cui h GLN 154 N 0.23 1.14 -0.55 1.25 7.50 -1.86 -1.96 115.11 120.86 1cui h GLN 154 Ca 0.01 -0.12 0.00 0.00 0.50 0.00 0.00 58.65 59.04 1cui h GLN 154 Cb 0.96 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 28.26 1cui h GLN 154 CO 0.08 0.82 0.00 0.09 -1.50 0.00 0.00 178.83 178.32 1cui n ASN 155 N -4.42 3.10 -3.92 1.46 3.02 -0.05 -4.95 115.26 109.49 1cui n ASN 155 Ca 0.08 -1.99 -0.30 0.00 -0.03 0.00 0.00 54.58 52.35 1cui n ASN 155 Cb 0.07 -0.37 0.02 0.00 -0.61 0.00 0.00 39.78 38.90 1cui n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1cui n ARG 156 N 1.20 -5.28 -1.08 3.52 5.12 -0.45 -1.97 116.66 117.72 1cui n ARG 156 Ca 0.19 0.58 -0.03 0.00 -1.93 0.00 0.00 57.85 56.66 1cui n ARG 156 Cb 0.50 -5.42 -0.01 0.00 -1.16 0.00 0.00 32.46 26.37 1cui n ARG 156 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cui n GLY 157 N -1.67 0.61 3.51 -0.13 0.00 -0.05 -5.02 105.19 102.44 1cui n GLY 157 Ca 0.01 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 1cui n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cui s ARG 158 N -1.74 1.75 -0.21 1.61 1.81 -0.83 -4.90 118.95 116.44 1cui s ARG 158 Ca 0.00 -1.94 -0.07 0.00 -1.72 0.00 0.00 55.73 52.00 1cui s ARG 158 Cb 0.00 -1.37 -0.04 0.00 -0.45 0.00 0.00 34.95 33.09 1cui s ARG 158 CO 0.00 -0.00 0.06 0.42 -0.68 0.00 0.00 175.30 175.10 1cui s ILE 159 N -2.88 4.52 0.29 1.52 1.01 -1.26 -4.80 121.20 119.59 1cui s ILE 159 Ca 0.33 -0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 1cui s ILE 159 Cb 0.06 -3.06 -0.13 0.00 0.01 0.00 0.00 42.46 39.34 1cui s ILE 159 CO 0.15 0.41 1.39 -2.65 0.00 0.00 0.00 174.94 174.24 1cui n PRO 160 N 4.12 2.16 -1.27 2.79 -0.02 -1.26 -2.14 135.00 139.38 1cui n PRO 160 Ca -0.16 0.77 -0.09 0.00 -2.02 0.00 0.00 63.50 61.99 1cui n PRO 160 Cb 0.52 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1cui n PRO 160 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cui n ASN 161 N 1.62 -4.70 -4.04 2.55 3.02 -1.26 -4.09 115.26 108.36 1cui n ASN 161 Ca 0.08 0.23 -0.20 0.00 -0.03 0.00 0.00 54.58 54.67 1cui n ASN 161 Cb 0.34 -3.03 -0.15 0.00 -0.61 0.00 0.00 39.78 36.33 1cui n ASN 161 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1cui s TYR 162 N -2.16 0.98 0.41 3.10 5.04 -0.91 -5.01 117.35 118.79 1cui s TYR 162 Ca 0.00 -0.21 -0.26 0.00 -2.44 0.00 0.00 57.07 54.17 1cui s TYR 162 Cb 0.00 -0.65 -0.08 0.00 0.35 0.00 0.00 41.96 41.57 1cui s TYR 162 CO 0.00 -0.05 1.28 -1.25 -1.34 0.00 0.00 175.55 174.19 1cui s PRO 163 N -0.11 3.95 0.36 4.97 0.04 -1.26 -4.55 135.00 138.40 1cui s PRO 163 Ca 0.02 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.19 1cui s PRO 163 Cb -0.06 -2.72 0.67 0.00 0.04 0.00 0.00 34.50 32.44 1cui s PRO 163 CO -0.00 -0.49 1.99 0.00 0.04 0.00 0.00 177.00 178.54 1cui h ALA 164 N 2.62 1.54 0.00 8.56 0.00 -1.93 -2.31 119.26 127.73 1cui h ALA 164 Ca -0.49 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1cui h ALA 164 Cb 1.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1cui h ALA 164 CO 0.62 0.39 0.00 0.38 0.00 0.00 0.00 179.25 180.64 1cui h ASP 165 N 0.72 0.00 -0.24 0.00 2.03 -2.01 -1.81 116.42 115.10 1cui h ASP 165 Ca 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 1cui h ASP 165 Cb 0.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 1cui h ASP 165 CO -0.03 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.72 1cui n ARG 166 N -2.55 2.37 -4.61 4.15 1.74 -0.88 -4.93 116.66 111.95 1cui n ARG 166 Ca 0.01 -2.04 -0.34 0.00 -0.77 0.00 0.00 57.85 54.71 1cui n ARG 166 Cb 0.24 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.07 1cui n ARG 166 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1cui s THR 167 N -1.71 3.62 -0.06 0.55 2.01 -0.68 -1.00 115.64 118.36 1cui s THR 167 Ca 0.35 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.87 1cui s THR 167 Cb 0.21 -2.50 0.02 0.00 0.01 0.00 0.00 72.50 70.24 1cui s THR 167 CO 0.31 0.57 -0.08 -0.75 -0.69 0.00 0.00 174.62 173.97 1cui s LYS 168 N -0.40 1.32 -0.10 4.92 2.20 -0.47 -4.97 119.74 122.25 1cui s LYS 168 Ca 0.06 -0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.41 1cui s LYS 168 Cb -0.12 -1.20 -0.02 0.00 -1.51 0.00 0.00 37.83 34.98 1cui s LYS 168 CO 0.02 -0.05 -0.11 0.08 -0.36 0.00 0.00 175.35 174.93 1cui s VAL 169 N 0.90 3.28 -0.34 4.02 1.01 -1.26 -1.40 120.40 126.60 1cui s VAL 169 Ca -0.11 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1cui s VAL 169 Cb -0.15 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 33.95 1cui s VAL 169 CO 0.01 0.55 0.08 -0.36 0.00 0.00 0.00 175.10 175.38 1cui s PHE 170 N -0.18 3.35 -0.20 5.22 0.08 0.32 -4.97 117.98 121.61 1cui s PHE 170 Ca 0.01 -1.92 -0.01 0.00 0.12 0.00 0.00 56.93 55.12 1cui s PHE 170 Cb -0.13 -2.46 0.06 0.00 -0.57 0.00 0.00 43.02 39.92 1cui s PHE 170 CO 0.03 -0.83 -0.01 0.00 -0.10 0.00 0.00 175.22 174.31 1cui s ASN 172 N 1.67 6.33 0.21 0.00 0.01 -1.26 -4.99 114.94 116.91 1cui s ASN 172 Ca -0.02 2.20 -0.32 0.00 -0.71 0.00 0.00 52.86 54.01 1cui s ASN 172 Cb -0.17 -2.59 -0.11 0.00 0.41 0.00 0.00 41.25 38.78 1cui s ASN 172 CO -0.07 -0.80 1.67 -0.89 -1.51 0.00 0.00 177.10 175.50 1cui s THR 173 N -1.61 2.18 0.00 1.60 2.01 -1.26 -1.76 115.64 116.79 1cui s THR 173 Ca 0.62 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.76 1cui s THR 173 Cb -0.26 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.17 1cui s THR 173 CO 0.31 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1cui n GLY 174 N 3.74 0.77 3.47 4.40 0.00 -1.26 -4.83 105.19 111.47 1cui n GLY 174 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1cui n GLY 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cui s ASP 175 N -2.56 6.25 0.61 1.61 -1.08 -0.73 -4.52 116.67 116.25 1cui s ASP 175 Ca 0.00 -0.75 0.36 0.00 -0.52 0.00 0.00 52.55 51.65 1cui s ASP 175 Cb 0.00 -2.39 1.96 0.00 -1.46 0.00 0.00 42.92 41.03 1cui s ASP 175 CO 0.00 -1.20 2.24 -0.07 0.52 0.00 0.00 175.17 176.66 1cui h LEU 176 N 10.71 0.00 -1.44 -1.34 3.38 -1.88 -1.54 115.31 123.20 1cui h LEU 176 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1cui h LEU 176 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1cui h LEU 176 CO 1.09 0.03 0.00 -0.37 0.09 0.00 0.00 178.44 179.27 1cui h VAL 177 N 0.00 0.00 0.00 1.22 -1.51 -1.71 -1.50 116.25 112.75 1cui h VAL 177 Ca -0.00 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1cui h VAL 177 Cb 0.13 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1cui h VAL 177 CO 0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 177.57 176.19 1cui n THR 179 N -1.58 2.20 -0.42 0.00 5.66 -0.62 -3.36 114.28 116.16 1cui n THR 179 Ca 0.06 -3.23 0.00 0.00 -3.05 0.00 0.00 64.05 57.84 1cui n THR 179 Cb 0.35 -0.24 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 1cui n THR 179 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1cui n GLY 180 N -1.12 0.76 3.87 1.09 0.00 -1.21 -4.97 105.19 103.60 1cui n GLY 180 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1cui n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cui s SER 181 N -2.41 5.07 -0.10 1.61 0.15 -0.91 -5.04 113.70 112.07 1cui s SER 181 Ca 0.00 -0.71 0.14 0.00 0.70 0.00 0.00 55.95 56.08 1cui s SER 181 Cb 0.00 -0.64 0.35 0.00 -1.71 0.00 0.00 66.02 64.02 1cui s SER 181 CO 0.00 -0.59 1.26 0.18 1.20 0.00 0.00 173.24 175.29 1cui n LEU 182 N -1.50 3.04 -4.74 3.45 4.77 -1.26 -3.91 117.00 116.85 1cui n LEU 182 Ca 0.02 -2.69 -0.41 0.00 -0.03 0.00 0.00 56.01 52.91 1cui n LEU 182 Cb 0.61 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 1cui n LEU 182 CO 0.43 0.67 0.77 -0.63 -1.33 0.00 0.00 177.39 177.29 1cui s ILE 183 N -2.21 3.91 -0.38 -0.08 -1.09 -1.26 -4.95 121.20 115.14 1cui s ILE 183 Ca 0.30 1.69 -0.16 0.00 -2.23 0.00 0.00 60.65 60.25 1cui s ILE 183 Cb 0.23 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1cui s ILE 183 CO 0.08 0.31 0.37 -0.69 -1.23 0.00 0.00 174.94 173.77 1cui s VAL 184 N -0.38 5.17 0.40 2.92 1.01 -1.26 -4.06 120.40 124.19 1cui s VAL 184 Ca 0.48 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.33 1cui s VAL 184 Cb -0.29 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 1cui s VAL 184 CO 0.35 -0.22 0.11 0.00 0.00 0.00 0.00 175.10 175.34 1cui s ALA 185 N 1.98 3.43 0.28 5.51 0.00 -1.26 -5.04 121.76 126.66 1cui s ALA 185 Ca 0.10 -2.11 0.02 0.00 0.00 0.00 0.00 51.96 49.98 1cui s ALA 185 Cb -0.17 -0.29 0.63 0.00 0.00 0.00 0.00 23.12 23.29 1cui s ALA 185 CO 0.12 -0.11 1.78 0.00 0.00 0.00 0.00 175.76 177.55 1cui h ALA 186 N 1.57 1.49 -0.01 0.00 0.00 -1.97 -1.16 119.26 119.17 1cui h ALA 186 Ca -0.43 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1cui h ALA 186 Cb 1.25 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1cui h ALA 186 CO 0.71 -0.03 0.02 -1.35 0.00 0.00 0.00 179.25 178.60 1cui h PRO 187 N 0.74 0.00 0.00 0.00 0.11 -1.88 -1.37 132.00 129.60 1cui h PRO 187 Ca 0.52 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.61 1cui h PRO 187 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 1cui h PRO 187 CO -0.36 0.00 -0.09 1.25 -0.21 0.00 0.00 178.00 178.59 1cui h HIS 188 N 0.00 0.00 -0.63 0.65 2.76 -1.49 -2.61 115.15 113.83 1cui h HIS 188 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1cui h HIS 188 Cb 0.04 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1cui h HIS 188 CO 0.00 0.09 0.00 1.28 -1.30 0.00 0.00 177.93 178.00 1cui n LEU 189 N -3.50 4.77 -1.95 0.26 4.32 -0.51 -4.57 117.00 115.82 1cui n LEU 189 Ca -0.02 -2.48 -0.23 0.00 -0.02 0.00 0.00 56.01 53.27 1cui n LEU 189 Cb 0.23 -0.58 0.04 0.00 -1.62 0.00 0.00 43.42 41.49 1cui n LEU 189 CO 0.28 0.80 0.35 0.00 -1.22 0.00 0.00 177.39 177.61 1cui n ALA 190 N 1.05 5.07 0.63 -1.18 0.00 -0.98 -4.66 120.51 120.44 1cui n ALA 190 Ca 0.26 -3.71 0.12 0.00 0.00 0.00 0.00 53.44 50.10 1cui n ALA 190 Cb 0.90 -0.50 0.24 0.00 0.00 0.00 0.00 19.45 20.09 1cui n ALA 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cui n TYR 191 N -0.77 0.36 -0.07 0.00 4.01 -1.26 -4.57 117.16 114.86 1cui n TYR 191 Ca 0.44 -0.18 -0.08 0.00 -0.16 0.00 0.00 57.90 57.92 1cui n TYR 191 Cb 0.92 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.94 1cui n TYR 191 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1cui h GLY 192 N 4.68 -0.20 0.32 2.72 0.00 -1.97 -1.59 103.07 107.03 1cui h GLY 192 Ca 0.00 0.35 0.12 0.00 0.00 0.00 0.00 47.33 47.80 1cui h GLY 192 CO 0.00 -0.21 0.40 -2.55 0.00 0.00 0.00 176.54 174.18 1cui h PRO 193 N -0.26 0.59 -0.63 4.80 0.11 -1.99 -2.02 132.00 132.60 1cui h PRO 193 Ca 0.15 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 1cui h PRO 193 Cb 0.50 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 1cui h PRO 193 CO -0.45 0.39 0.19 -0.44 -0.21 0.00 0.00 178.00 177.48 1cui h ASP 194 N 0.61 0.93 0.59 -2.05 3.32 -1.69 -2.11 116.42 116.02 1cui h ASP 194 Ca 0.42 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 1cui h ASP 194 Cb 0.53 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1cui h ASP 194 CO -0.33 0.90 -0.23 0.00 -1.72 0.00 0.00 179.24 177.86 1cui h ALA 195 N 1.07 1.18 0.00 3.45 0.00 -0.81 -0.81 119.26 123.34 1cui h ALA 195 Ca 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1cui h ALA 195 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1cui h ALA 195 CO -0.00 0.29 -0.45 0.00 0.00 0.00 0.00 179.25 179.08 1cui h ARG 196 N 0.00 0.00 0.00 0.00 3.08 -0.92 -3.30 114.38 113.24 1cui h ARG 196 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cui h ARG 196 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1cui h ARG 196 CO 0.03 0.15 0.00 0.41 -1.07 0.00 0.00 179.97 179.49 1cui n GLY 197 N 1.17 0.18 0.26 0.04 0.00 -0.84 -4.89 105.19 101.12 1cui n GLY 197 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1cui n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cui h PRO 198 N 0.00 0.45 0.02 1.61 0.13 -1.72 -1.50 132.00 130.99 1cui h PRO 198 Ca 0.00 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1cui h PRO 198 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 1cui h PRO 198 CO 0.00 0.52 -0.01 0.00 -0.23 0.00 0.00 178.00 178.28 1cui h ALA 199 N 1.52 -0.03 -0.71 -0.56 0.00 -1.44 -0.89 119.26 117.16 1cui h ALA 199 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1cui h ALA 199 Cb 0.37 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1cui h ALA 199 CO 0.02 -0.26 0.40 -1.00 0.00 0.00 0.00 179.25 178.41 1cui h PRO 200 N -0.52 0.97 -0.47 0.00 0.13 -1.76 -2.00 132.00 128.35 1cui h PRO 200 Ca -0.00 -0.09 0.06 0.00 -0.87 0.00 0.00 66.00 65.09 1cui h PRO 200 Cb 0.50 -0.20 -0.05 0.00 0.13 0.00 0.00 31.00 31.38 1cui h PRO 200 CO 0.00 0.70 0.17 1.49 -0.23 0.00 0.00 178.00 180.13 1cui h GLU 201 N 0.98 0.33 -0.31 0.86 4.81 -1.16 -0.08 114.58 120.02 1cui h GLU 201 Ca 0.25 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1cui h GLU 201 Cb -0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1cui h GLU 201 CO -0.04 0.22 0.16 0.35 -0.73 0.00 0.00 179.01 178.96 1cui h PHE 202 N 0.34 0.43 -0.71 0.92 3.57 -0.80 -1.29 116.94 119.40 1cui h PHE 202 Ca 0.22 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1cui h PHE 202 Cb 0.22 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1cui h PHE 202 CO -0.15 0.37 0.34 -0.07 -2.23 0.00 0.00 178.31 176.56 1cui h LEU 203 N 0.37 0.93 -0.48 0.59 3.38 -0.99 -0.77 115.31 118.34 1cui h LEU 203 Ca 0.11 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1cui h LEU 203 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1cui h LEU 203 CO -0.02 0.81 -0.01 0.40 0.09 0.00 0.00 178.44 179.71 1cui h ILE 204 N 0.99 1.26 -0.82 1.22 2.04 -0.93 -1.29 117.51 119.98 1cui h ILE 204 Ca 0.24 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 1cui h ILE 204 Cb 0.13 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1cui h ILE 204 CO -0.03 0.38 0.39 -0.08 0.00 0.00 0.00 178.15 178.81 1cui h GLU 205 N 0.71 1.18 -0.05 2.37 4.81 -0.85 -1.08 114.58 121.67 1cui h GLU 205 Ca 0.14 -0.18 -0.18 0.00 -0.13 0.00 0.00 59.36 59.01 1cui h GLU 205 Cb 0.52 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1cui h GLU 205 CO 0.03 0.91 -0.74 0.87 -0.73 0.00 0.00 179.01 179.35 1cui h LYS 206 N 1.16 0.31 -0.18 1.92 1.79 -0.90 -0.48 116.57 120.20 1cui h LYS 206 Ca 0.28 -0.26 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1cui h LYS 206 Cb 0.12 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1cui h LYS 206 CO -0.03 0.92 -0.01 0.28 -1.08 0.00 0.00 179.45 179.52 1cui h VAL 207 N 0.21 1.26 0.00 0.50 2.07 -1.03 -3.12 116.25 116.15 1cui h VAL 207 Ca -0.03 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1cui h VAL 207 Cb 1.31 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1cui h VAL 207 CO 0.12 0.27 -0.23 0.03 0.02 0.00 0.00 177.57 177.78 1cui h ARG 208 N 0.06 0.00 -0.60 1.57 3.08 -1.06 0.21 114.38 117.64 1cui h ARG 208 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1cui h ARG 208 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1cui h ARG 208 CO 0.01 0.23 0.35 0.00 -1.07 0.00 0.00 179.97 179.49 1cui h ALA 209 N 1.77 1.48 0.00 0.04 0.00 -1.02 -3.18 119.26 118.35 1cui h ALA 209 Ca -0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 54.91 54.49 1cui h ALA 209 Cb 0.55 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1cui h ALA 209 CO 0.03 0.44 -2.30 1.33 0.00 0.00 0.00 179.25 178.75 1cui n VAL 210 N -4.40 1.26 0.00 0.00 0.24 -0.98 -5.11 118.33 109.33 1cui n VAL 210 Ca 0.06 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 1cui n VAL 210 Cb 0.08 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 1cui n VAL 210 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1cui n ARG 211 N -2.69 0.00 0.00 7.34 3.00 0.71 -5.07 116.66 119.95 1cui n ARG 211 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.54 1cui n ARG 211 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.56 1cui n ARG 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cui n GLY 212 N -0.09 1.16 0.00 -0.13 0.00 -1.26 -4.73 105.19 100.14 1cui n GLY 212 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1cui n GLY 212 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06