#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cuv n THR 18 N 0.00 0.00 -5.06 5.15 -2.24 -1.26 -4.70 114.28 106.17 1cuv n THR 18 Ca 0.00 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 1cuv n THR 18 Cb 0.00 -0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.06 1cuv n THR 18 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cuv s THR 19 N -2.01 1.77 -0.11 4.28 2.01 -1.26 -0.28 115.64 120.05 1cuv s THR 19 Ca 0.43 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.48 1cuv s THR 19 Cb 0.21 -1.51 0.05 0.00 0.01 0.00 0.00 72.50 71.27 1cuv s THR 19 CO 0.35 0.50 0.24 -0.13 -0.69 0.00 0.00 174.62 174.89 1cuv s ARG 20 N -0.02 0.16 -0.36 4.92 1.81 -1.26 -4.94 118.95 119.25 1cuv s ARG 20 Ca -0.05 0.58 0.11 0.00 -1.72 0.00 0.00 55.73 54.66 1cuv s ARG 20 Cb -0.13 -0.11 0.45 0.00 -0.45 0.00 0.00 34.95 34.70 1cuv s ARG 20 CO 0.03 -0.21 1.07 -0.25 -0.68 0.00 0.00 175.30 175.26 1cuv n ASP 21 N 4.65 3.39 -0.12 0.23 8.00 -1.25 -2.37 116.55 129.07 1cuv n ASP 21 Ca -0.18 -3.23 0.04 0.00 0.71 0.00 0.00 54.79 52.13 1cuv n ASP 21 Cb 0.52 -0.47 0.35 0.00 -0.02 0.00 0.00 41.12 41.50 1cuv n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1cuv h ASP 22 N 2.66 0.64 0.24 -2.24 3.32 -1.79 -0.47 116.42 118.79 1cuv h ASP 22 Ca 0.14 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1cuv h ASP 22 Cb 1.13 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1cuv h ASP 22 CO 0.66 0.45 -0.12 0.25 -1.72 0.00 0.00 179.24 178.76 1cuv h LEU 23 N 0.75 -0.28 -0.07 1.55 5.85 -1.90 0.94 115.31 122.15 1cuv h LEU 23 Ca 0.23 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1cuv h LEU 23 Cb 0.02 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1cuv h LEU 23 CO -0.06 0.23 -0.20 0.40 -0.34 0.00 0.00 178.44 178.47 1cuv h ILE 24 N -0.94 0.51 0.00 4.05 2.04 -1.94 0.41 117.51 121.64 1cuv h ILE 24 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1cuv h ILE 24 Cb 0.49 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1cuv h ILE 24 CO 0.05 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.79 1cuv n ASN 25 N -5.33 0.00 -4.77 1.72 3.02 -0.19 -4.85 115.26 104.85 1cuv n ASN 25 Ca -0.04 -0.23 -0.40 0.00 -0.03 0.00 0.00 54.58 53.88 1cuv n ASN 25 Cb 0.25 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1cuv n ASN 25 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1cuv s GLY 26 N -2.38 3.02 -0.25 7.41 0.00 0.33 -5.01 107.32 110.42 1cuv s GLY 26 Ca 0.24 1.12 -0.10 0.00 0.00 0.00 0.00 44.72 45.98 1cuv s GLY 26 CO 0.29 1.74 0.15 0.21 0.00 0.00 0.00 173.10 175.49 1cuv s ASN 27 N -0.67 5.84 0.58 1.64 2.47 -1.26 -4.97 114.94 118.58 1cuv s ASN 27 Ca 0.48 -0.00 0.28 0.00 0.42 0.00 0.00 52.86 54.04 1cuv s ASN 27 Cb -0.36 -2.06 1.62 0.00 -1.45 0.00 0.00 41.25 38.99 1cuv s ASN 27 CO 0.48 0.01 2.08 -1.28 -3.72 0.00 0.00 177.10 174.67 1cuv h SER 28 N 7.91 0.00 0.18 -4.21 0.87 -1.96 0.11 113.55 116.45 1cuv h SER 28 Ca -0.37 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.08 1cuv h SER 28 Cb 1.18 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 1cuv h SER 28 CO 0.60 0.00 -0.41 0.00 -0.53 0.00 0.00 176.83 176.49 1cuv h ALA 29 N 1.76 1.05 -1.80 6.23 0.00 -1.93 -3.31 119.26 121.26 1cuv h ALA 29 Ca 0.10 -0.42 -0.63 0.00 0.00 0.00 0.00 54.91 53.97 1cuv h ALA 29 Cb 0.54 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.85 1cuv h ALA 29 CO -0.00 0.60 -0.38 -1.13 0.00 0.00 0.00 179.25 178.35 1cuv n SER 30 N -4.02 5.10 -4.73 0.00 3.41 0.37 -5.08 113.62 108.66 1cuv n SER 30 Ca -0.01 -3.71 -0.35 0.00 -0.26 0.00 0.00 58.87 54.54 1cuv n SER 30 Cb 0.49 -0.62 0.08 0.00 -0.26 0.00 0.00 64.21 63.90 1cuv n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cuv s ALA 32 N -1.88 3.99 0.04 0.00 0.00 -1.26 -4.99 121.76 117.66 1cuv s ALA 32 Ca 0.75 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1cuv s ALA 32 Cb -0.30 -2.00 -0.25 0.00 0.00 0.00 0.00 23.12 20.56 1cuv s ALA 32 CO 0.43 -0.63 0.98 -0.44 0.00 0.00 0.00 175.76 176.10 1cuv h ASP 33 N 0.20 0.23 -4.05 0.00 3.32 -0.15 -3.42 116.42 112.55 1cuv h ASP 33 Ca -0.42 -0.30 -0.53 0.00 0.02 0.00 0.00 57.03 55.80 1cuv h ASP 33 Cb 1.29 -0.07 -0.30 0.00 0.22 0.00 0.00 39.33 40.46 1cuv h ASP 33 CO 0.51 1.24 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.76 1cuv s VAL 34 N -2.64 1.29 -0.16 -1.35 1.01 -0.63 -0.36 120.40 117.55 1cuv s VAL 34 Ca -0.05 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1cuv s VAL 34 Cb 0.08 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.39 1cuv s VAL 34 CO 0.84 0.37 -0.14 -0.63 0.00 0.00 0.00 175.10 175.55 1cuv s ILE 35 N -0.12 1.62 -0.25 2.22 1.01 -0.42 -0.42 121.20 124.83 1cuv s ILE 35 Ca 0.01 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 1cuv s ILE 35 Cb -0.09 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1cuv s ILE 35 CO 0.01 0.40 0.12 0.12 0.00 0.00 0.00 174.94 175.59 1cuv s PHE 36 N 1.45 3.18 -0.23 3.97 5.36 0.41 -2.08 117.98 130.05 1cuv s PHE 36 Ca 0.04 -0.09 -0.02 0.00 -0.96 0.00 0.00 56.93 55.90 1cuv s PHE 36 Cb -0.14 -2.27 0.01 0.00 -0.34 0.00 0.00 43.02 40.29 1cuv s PHE 36 CO -0.10 -0.16 -0.07 0.42 -1.46 0.00 0.00 175.22 173.84 1cuv s ILE 37 N 1.41 3.02 -0.03 3.12 1.01 -0.86 -0.13 121.20 128.75 1cuv s ILE 37 Ca 0.06 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.02 1cuv s ILE 37 Cb -0.15 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 1cuv s ILE 37 CO 0.06 0.35 -0.21 -0.47 0.00 0.00 0.00 174.94 174.67 1cuv s TYR 38 N 1.40 1.95 -0.17 3.97 5.04 -0.32 -1.85 117.35 127.37 1cuv s TYR 38 Ca 0.04 -0.44 0.00 0.00 -2.44 0.00 0.00 57.07 54.23 1cuv s TYR 38 Cb -0.15 -1.27 0.01 0.00 0.35 0.00 0.00 41.96 40.90 1cuv s TYR 38 CO -0.05 -0.09 -0.16 0.00 -1.34 0.00 0.00 175.55 173.91 1cuv s ALA 39 N -0.34 2.44 1.06 3.97 0.00 -0.43 -0.84 121.76 127.61 1cuv s ALA 39 Ca 0.04 -1.14 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 1cuv s ALA 39 Cb -0.10 -1.24 0.22 0.00 0.00 0.00 0.00 23.12 22.00 1cuv s ALA 39 CO 0.00 -0.21 1.12 -0.98 0.00 0.00 0.00 175.76 175.70 1cuv s ARG 40 N 1.09 -0.07 0.64 0.00 1.70 -1.26 -1.75 118.95 119.30 1cuv s ARG 40 Ca -0.00 0.18 -0.02 0.00 -0.47 0.00 0.00 55.73 55.42 1cuv s ARG 40 Cb -0.14 -1.71 0.06 0.00 -0.57 0.00 0.00 34.95 32.59 1cuv s ARG 40 CO -0.06 -2.99 0.90 0.20 -1.08 0.00 0.00 175.30 172.27 1cuv s GLY 41 N -3.83 1.77 0.28 3.88 0.00 -1.08 -1.26 107.32 107.07 1cuv s GLY 41 Ca 0.68 -1.27 -0.30 0.00 0.00 0.00 0.00 44.72 43.83 1cuv s GLY 41 CO 0.56 -0.88 1.45 1.44 0.00 0.00 0.00 173.10 175.66 1cuv n SER 42 N -2.64 3.10 0.00 1.64 7.64 -1.26 -2.29 113.62 119.81 1cuv n SER 42 Ca 0.09 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.13 1cuv n SER 42 Cb 0.60 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 1cuv n SER 42 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1cuv n THR 43 N 1.68 0.00 -2.18 0.44 -1.04 0.10 -5.00 114.28 108.28 1cuv n THR 43 Ca 0.09 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.73 1cuv n THR 43 Cb 0.34 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 1cuv n THR 43 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1cuv s GLU 44 N -0.00 3.60 0.67 -2.82 2.02 -0.97 -5.01 118.70 116.19 1cuv s GLU 44 Ca 0.00 1.83 -0.11 0.00 0.02 0.00 0.00 54.97 56.71 1cuv s GLU 44 Cb 0.00 -2.33 -0.01 0.00 0.10 0.00 0.00 34.13 31.90 1cuv s GLU 44 CO 0.00 -0.70 1.07 0.95 0.02 0.00 0.00 175.26 176.60 1cuv s THR 45 N -1.53 4.02 0.00 3.63 -4.23 -1.26 -4.81 115.64 111.46 1cuv s THR 45 Ca 0.66 0.66 0.00 0.00 -1.18 0.00 0.00 61.69 61.83 1cuv s THR 45 Cb -0.30 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 69.93 1cuv s THR 45 CO 0.36 -0.86 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 1cuv n GLY 46 N -2.77 0.69 0.38 3.99 0.00 -1.26 -1.40 105.19 104.81 1cuv n GLY 46 Ca 0.07 -0.79 0.05 0.00 0.00 0.00 0.00 46.02 45.34 1cuv n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cuv n ASN 47 N -2.46 1.78 -0.02 1.61 2.04 -0.01 -4.62 115.26 113.59 1cuv n ASN 47 Ca 0.00 -1.39 -0.01 0.00 -0.44 0.00 0.00 54.58 52.73 1cuv n ASN 47 Cb 0.00 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.21 1cuv n ASN 47 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1cuv n LEU 48 N 0.53 0.00 0.00 -4.53 4.77 0.62 -3.50 117.00 114.88 1cuv n LEU 48 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1cuv n LEU 48 Cb 0.24 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1cuv n LEU 48 CO 0.06 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1cuv n GLY 49 N 2.57 0.73 0.13 -0.72 0.00 -0.50 -2.68 105.19 104.72 1cuv n GLY 49 Ca -0.07 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.06 1cuv n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1cuv h THR 50 N 0.00 1.44 0.01 2.61 1.35 -1.96 -3.38 112.91 112.98 1cuv h THR 50 Ca 0.00 -2.81 -0.29 0.00 -0.55 0.00 0.00 66.41 62.76 1cuv h THR 50 Cb 0.00 2.78 -0.05 0.00 -1.73 0.00 0.00 68.15 69.15 1cuv h THR 50 CO 0.00 0.83 -1.64 -0.07 -0.25 0.00 0.00 175.52 174.39 1cuv h LEU 51 N 0.14 0.03 -0.26 3.87 3.38 -1.99 -3.41 115.31 117.07 1cuv h LEU 51 Ca -0.13 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.84 1cuv h LEU 51 Cb 1.86 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 42.54 1cuv h LEU 51 CO 0.20 1.06 -0.16 1.23 0.09 0.00 0.00 178.44 180.86 1cuv h GLY 52 N 3.28 0.04 0.43 0.83 0.00 -1.69 -2.64 103.07 103.31 1cuv h GLY 52 Ca -0.26 0.20 0.13 0.00 0.00 0.00 0.00 47.33 47.40 1cuv h GLY 52 CO 0.09 -0.16 0.63 -2.55 0.00 0.00 0.00 176.54 174.54 1cuv h PRO 53 N -0.13 0.91 -0.17 4.80 0.11 -1.78 -0.15 132.00 135.58 1cuv h PRO 53 Ca 0.14 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1cuv h PRO 53 Cb 0.35 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1cuv h PRO 53 CO -0.34 0.60 0.06 0.77 -0.21 0.00 0.00 178.00 178.88 1cuv h SER 54 N 0.94 0.24 -0.53 -2.05 0.02 -1.72 -0.22 113.55 110.23 1cuv h SER 54 Ca 0.51 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1cuv h SER 54 Cb 0.57 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1cuv h SER 54 CO -0.28 0.37 0.21 0.40 -1.14 0.00 0.00 176.83 176.39 1cuv h ILE 55 N 0.10 1.22 -0.39 3.27 2.04 -1.07 -2.98 117.51 119.70 1cuv h ILE 55 Ca 0.06 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.26 1cuv h ILE 55 Cb 0.21 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1cuv h ILE 55 CO -0.00 0.26 0.22 0.00 0.00 0.00 0.00 178.15 178.62 1cuv h ALA 56 N 1.06 0.49 -0.83 1.87 0.00 -0.76 -2.55 119.26 118.53 1cuv h ALA 56 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1cuv h ALA 56 Cb 0.20 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1cuv h ALA 56 CO -0.01 -0.13 0.55 0.77 0.00 0.00 0.00 179.25 180.42 1cuv h SER 57 N 0.44 0.83 0.05 0.00 0.02 -0.90 -1.89 113.55 112.10 1cuv h SER 57 Ca 0.16 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.89 1cuv h SER 57 Cb 0.04 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.40 1cuv h SER 57 CO -0.09 0.54 -0.84 0.78 -1.14 0.00 0.00 176.83 176.09 1cuv h ASN 58 N 0.95 0.77 -0.66 3.07 2.35 -1.38 -2.58 115.58 118.09 1cuv h ASN 58 Ca 0.35 -0.54 -0.07 0.00 -0.55 0.00 0.00 56.30 55.49 1cuv h ASN 58 Cb 0.17 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1cuv h ASN 58 CO -0.12 1.33 0.16 -0.07 -1.65 0.00 0.00 177.43 177.07 1cuv h LEU 59 N 0.41 1.02 -1.31 1.61 3.38 -1.25 -2.17 115.31 117.00 1cuv h LEU 59 Ca -0.07 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1cuv h LEU 59 Cb 1.46 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1cuv h LEU 59 CO 0.16 0.98 -0.09 -0.33 0.09 0.00 0.00 178.44 179.26 1cuv h GLU 60 N 1.02 0.36 -0.44 1.13 5.08 -1.32 0.24 114.58 120.66 1cuv h GLU 60 Ca 0.21 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1cuv h GLU 60 Cb 0.37 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1cuv h GLU 60 CO 0.00 0.46 -0.04 0.77 -1.00 0.00 0.00 179.01 179.20 1cuv h SER 61 N 0.34 0.79 1.26 1.42 0.02 -1.02 0.61 113.55 116.98 1cuv h SER 61 Ca 0.07 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.58 1cuv h SER 61 Cb 0.37 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1cuv h SER 61 CO 0.02 0.94 -0.77 0.00 -1.14 0.00 0.00 176.83 175.87 1cuv h ALA 62 N 0.88 0.68 -0.00 3.77 0.00 -1.01 -3.38 119.26 120.20 1cuv h ALA 62 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1cuv h ALA 62 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1cuv h ALA 62 CO 0.03 0.60 -0.01 1.19 0.00 0.00 0.00 179.25 181.06 1cuv n PHE 63 N -3.06 0.00 -0.57 0.00 3.72 0.82 -5.10 117.46 113.26 1cuv n PHE 63 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1cuv n PHE 63 Cb 0.73 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 1cuv n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cuv n GLY 64 N 0.18 -3.28 0.37 1.37 0.00 0.21 -2.33 105.19 101.71 1cuv n GLY 64 Ca 0.01 -1.13 0.16 0.00 0.00 0.00 0.00 46.02 45.06 1cuv n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cuv h LYS 65 N 0.09 0.62 0.00 1.61 1.79 -1.90 0.08 116.57 118.86 1cuv h LYS 65 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1cuv h LYS 65 Cb 0.33 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1cuv h LYS 65 CO 0.00 0.41 -0.11 -0.25 -1.08 0.00 0.00 179.45 178.42 1cuv n ASP 66 N -4.74 0.44 0.06 0.86 8.00 -1.26 -3.77 116.55 116.14 1cuv n ASP 66 Ca 0.24 0.42 -0.02 0.00 0.71 0.00 0.00 54.79 56.13 1cuv n ASP 66 Cb 0.66 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 41.21 1cuv n ASP 66 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1cuv h GLY 67 N 4.76 0.00 -5.00 0.44 0.00 -0.57 -3.41 103.07 99.29 1cuv h GLY 67 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1cuv h GLY 67 CO 0.00 0.00 -0.81 0.54 0.00 0.00 0.00 176.54 176.27 1cuv s VAL 68 N -2.83 1.12 -0.23 4.60 0.11 -1.17 0.53 120.40 122.54 1cuv s VAL 68 Ca -0.01 -0.65 -0.07 0.00 -2.93 0.00 0.00 61.98 58.33 1cuv s VAL 68 Cb 0.09 -0.94 -0.03 0.00 -1.53 0.00 0.00 36.38 33.96 1cuv s VAL 68 CO 0.80 0.28 0.06 0.26 -3.33 0.00 0.00 175.10 173.17 1cuv s TRP 69 N -0.39 3.12 -0.27 1.54 0.51 0.43 -4.87 118.94 119.02 1cuv s TRP 69 Ca 0.05 -0.28 -0.12 0.00 -2.12 0.00 0.00 56.10 53.63 1cuv s TRP 69 Cb -0.06 -2.18 -0.05 0.00 -0.81 0.00 0.00 33.47 30.38 1cuv s TRP 69 CO -0.00 -0.20 0.25 0.42 -0.51 0.00 0.00 176.95 176.91 1cuv s ILE 70 N 1.21 5.27 -0.11 2.03 -1.09 -1.26 -0.44 121.20 126.80 1cuv s ILE 70 Ca 0.04 0.33 -0.01 0.00 -2.23 0.00 0.00 60.65 58.78 1cuv s ILE 70 Cb -0.14 -3.59 0.03 0.00 -1.58 0.00 0.00 42.46 37.18 1cuv s ILE 70 CO 0.03 0.24 -0.05 -1.58 -1.23 0.00 0.00 174.94 172.35 1cuv s GLN 71 N 1.72 1.28 0.47 2.79 2.00 0.81 -2.03 119.66 126.70 1cuv s GLN 71 Ca 0.10 -0.19 -0.03 0.00 -2.00 0.00 0.00 55.36 53.23 1cuv s GLN 71 Cb -0.15 -1.49 -0.02 0.00 0.80 0.00 0.00 33.01 32.14 1cuv s GLN 71 CO 0.09 -0.30 0.74 0.20 -0.50 0.00 0.00 175.29 175.53 1cuv s GLY 72 N 1.77 1.50 -0.53 2.59 0.00 -1.00 -1.18 107.32 110.47 1cuv s GLY 72 Ca 0.04 -0.71 -0.19 0.00 0.00 0.00 0.00 44.72 43.86 1cuv s GLY 72 CO -0.07 -0.54 0.67 0.14 0.00 0.00 0.00 173.10 173.30 1cuv s VAL 73 N -2.68 4.82 0.00 1.40 1.01 -0.02 -4.82 120.40 120.11 1cuv s VAL 73 Ca 0.47 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1cuv s VAL 73 Cb -0.10 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 31.91 1cuv s VAL 73 CO 0.42 -0.91 0.00 0.61 0.00 0.00 0.00 175.10 175.22 1cuv n GLY 74 N 5.20 1.93 7.00 4.51 0.00 -1.26 -4.75 105.19 117.82 1cuv n GLY 74 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1cuv n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cuv n GLY 75 N 5.00 3.82 0.16 -0.02 0.00 -1.26 -1.20 105.19 111.69 1cuv n GLY 75 Ca 0.00 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1cuv n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cuv h ALA 76 N -0.79 1.00 -1.48 4.61 0.00 -1.96 -3.39 119.26 117.25 1cuv h ALA 76 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1cuv h ALA 76 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.68 1cuv h ALA 76 CO 0.00 0.00 0.85 -0.47 0.00 0.00 0.00 179.25 179.63 1cuv s TYR 77 N -3.46 2.44 -1.60 0.00 5.04 -0.34 -4.34 117.35 115.09 1cuv s TYR 77 Ca 0.01 -0.24 0.25 0.00 -2.44 0.00 0.00 57.07 54.66 1cuv s TYR 77 Cb 0.08 -4.49 0.56 0.00 0.35 0.00 0.00 41.96 38.46 1cuv s TYR 77 CO 0.34 -1.90 1.44 0.54 -1.34 0.00 0.00 175.55 174.63 1cuv n ARG 78 N 8.70 0.67 -3.69 4.97 1.74 -1.26 -4.69 116.66 123.11 1cuv n ARG 78 Ca 0.00 -0.43 -0.22 0.00 -0.77 0.00 0.00 57.85 56.43 1cuv n ARG 78 Cb 0.48 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.46 1cuv n ARG 78 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cuv n ALA 79 N -0.79 -2.07 -1.78 7.54 0.00 -1.26 -4.68 120.51 117.47 1cuv n ALA 79 Ca 0.10 -0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 1cuv n ALA 79 Cb 0.36 -2.23 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 1cuv n ALA 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cuv s THR 80 N -3.66 3.96 0.07 0.00 2.01 -1.26 0.02 115.64 116.78 1cuv s THR 80 Ca 0.05 1.58 -0.24 0.00 0.31 0.00 0.00 61.69 63.39 1cuv s THR 80 Cb -0.01 -3.85 -0.16 0.00 0.01 0.00 0.00 72.50 68.48 1cuv s THR 80 CO 0.82 0.09 1.66 -0.07 -0.69 0.00 0.00 174.62 176.43 1cuv h LEU 81 N 2.90 -0.09 -2.15 4.42 4.07 -1.94 -3.12 115.31 119.39 1cuv h LEU 81 Ca -0.47 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.43 1cuv h LEU 81 Cb 1.20 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.97 1cuv h LEU 81 CO 0.64 -0.01 -0.00 1.23 -1.08 0.00 0.00 178.44 179.22 1cuv h GLY 82 N -0.17 0.00 2.00 0.83 0.00 -2.02 -2.85 103.07 100.87 1cuv h GLY 82 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1cuv h GLY 82 CO 0.02 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.78 1cuv n ASP 83 N -4.32 0.60 0.24 0.19 8.00 -1.18 -1.56 116.55 118.53 1cuv n ASP 83 Ca -0.03 0.66 0.11 0.00 0.71 0.00 0.00 54.79 56.24 1cuv n ASP 83 Cb 0.09 -0.78 0.59 0.00 -0.02 0.00 0.00 41.12 40.99 1cuv n ASP 83 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1cuv h ASN 84 N 0.00 0.00 -0.07 -2.24 2.35 -1.60 -2.42 115.58 111.60 1cuv h ASN 84 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cuv h ASN 84 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1cuv h ASN 84 CO 0.00 0.19 0.00 0.49 -1.65 0.00 0.00 177.43 176.46 1cuv n PHE 85 N -3.57 0.08 -2.06 1.19 3.72 -0.60 -4.33 117.46 111.89 1cuv n PHE 85 Ca -0.01 -0.04 -0.31 0.00 -0.05 0.00 0.00 57.45 57.04 1cuv n PHE 85 Cb 0.33 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.87 1cuv n PHE 85 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1cuv s LEU 86 N -1.82 3.38 0.31 4.37 1.43 -0.94 -4.95 118.68 120.46 1cuv s LEU 86 Ca 0.36 1.50 0.02 0.00 -1.03 0.00 0.00 54.13 54.99 1cuv s LEU 86 Cb 0.19 -4.49 0.76 0.00 0.03 0.00 0.00 46.19 42.69 1cuv s LEU 86 CO 0.31 -0.81 1.58 -0.65 0.23 0.00 0.00 176.35 177.01 1cuv h PRO 87 N 0.15 0.04 -0.65 1.29 0.11 -1.89 -0.14 132.00 130.92 1cuv h PRO 87 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1cuv h PRO 87 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1cuv h PRO 87 CO 0.61 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 178.97 1cuv n ARG 88 N -5.44 2.52 -0.31 1.05 1.74 -1.26 -4.92 116.66 110.05 1cuv n ARG 88 Ca 0.23 -2.33 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 1cuv n ARG 88 Cb 0.76 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1cuv n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cuv n GLY 89 N 1.51 1.59 3.65 -0.13 0.00 -0.06 -4.76 105.19 106.98 1cuv n GLY 89 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1cuv n GLY 89 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1cuv n THR 90 N -2.00 0.00 -2.93 2.61 5.66 -1.05 -3.80 114.28 112.77 1cuv n THR 90 Ca 0.00 -1.42 -0.24 0.00 -3.05 0.00 0.00 64.05 59.33 1cuv n THR 90 Cb 0.00 1.07 0.01 0.00 -1.55 0.00 0.00 70.33 69.86 1cuv n THR 90 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1cuv s SER 91 N -3.17 5.96 0.27 1.09 1.04 -1.26 -4.74 113.70 112.89 1cuv s SER 91 Ca 0.23 0.48 0.01 0.00 0.48 0.00 0.00 55.95 57.15 1cuv s SER 91 Cb -0.03 -1.77 0.38 0.00 0.10 0.00 0.00 66.02 64.70 1cuv s SER 91 CO 0.17 -0.65 1.71 0.28 0.98 0.00 0.00 173.24 175.73 1cuv h SER 92 N 0.36 0.53 -0.54 7.02 0.02 -1.99 -2.44 113.55 116.51 1cuv h SER 92 Ca -0.47 -0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 60.19 1cuv h SER 92 Cb 1.24 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1cuv h SER 92 CO 0.59 0.77 -0.09 0.00 -1.14 0.00 0.00 176.83 176.96 1cuv h ALA 93 N 1.27 0.80 -0.39 3.77 0.00 -1.95 -1.16 119.26 121.61 1cuv h ALA 93 Ca 0.07 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1cuv h ALA 93 Cb 0.68 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1cuv h ALA 93 CO 0.05 0.67 0.14 0.00 0.00 0.00 0.00 179.25 180.11 1cuv h ALA 94 N 0.97 0.51 -0.89 0.00 0.00 -1.68 -1.08 119.26 117.10 1cuv h ALA 94 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1cuv h ALA 94 Cb 0.65 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1cuv h ALA 94 CO 0.04 0.13 0.50 0.82 0.00 0.00 0.00 179.25 180.75 1cuv h ILE 95 N 0.49 1.26 -0.43 0.00 2.04 -1.32 -1.82 117.51 117.72 1cuv h ILE 95 Ca 0.13 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1cuv h ILE 95 Cb 0.22 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1cuv h ILE 95 CO -0.01 0.28 0.23 -0.09 0.00 0.00 0.00 178.15 178.56 1cuv h ARG 96 N 1.24 0.61 0.41 2.37 2.43 -0.89 -0.39 114.38 120.16 1cuv h ARG 96 Ca 0.32 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1cuv h ARG 96 Cb 0.01 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1cuv h ARG 96 CO -0.05 0.50 -0.24 1.49 -1.51 0.00 0.00 179.97 180.16 1cuv h GLU 97 N 0.56 -0.59 -0.46 0.20 4.57 -0.71 0.15 114.58 118.30 1cuv h GLU 97 Ca 0.15 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1cuv h GLU 97 Cb 0.07 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 1cuv h GLU 97 CO -0.02 -0.39 0.28 1.98 -1.18 0.00 0.00 179.01 179.67 1cuv h MET 98 N -0.61 0.55 -0.71 1.92 4.05 -1.28 -0.47 114.93 118.37 1cuv h MET 98 Ca -0.05 -0.03 0.10 0.00 -0.28 0.00 0.00 59.70 59.44 1cuv h MET 98 Cb 0.50 -0.12 -0.08 0.00 -0.80 0.00 0.00 31.60 31.10 1cuv h MET 98 CO 0.06 0.36 0.34 -0.07 0.23 0.00 0.00 176.91 177.82 1cuv h LEU 99 N 0.56 0.41 -1.52 3.39 3.38 -0.90 -0.26 115.31 120.37 1cuv h LEU 99 Ca 0.18 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.27 1cuv h LEU 99 Cb -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1cuv h LEU 99 CO -0.07 0.23 0.39 1.23 0.09 0.00 0.00 178.44 180.30 1cuv h GLY 100 N 0.56 0.73 1.49 0.83 0.00 0.87 -2.14 103.07 105.41 1cuv h GLY 100 Ca 0.36 -0.24 -0.23 0.00 0.00 0.00 0.00 47.33 47.22 1cuv h GLY 100 CO -0.30 0.19 -0.94 1.41 0.00 0.00 0.00 176.54 176.90 1cuv h LEU 101 N 0.60 0.59 -1.13 3.11 3.38 0.04 -1.85 115.31 120.06 1cuv h LEU 101 Ca 0.25 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1cuv h LEU 101 Cb 0.22 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1cuv h LEU 101 CO -0.07 1.27 0.39 -0.26 0.09 0.00 0.00 178.44 179.85 1cuv h PHE 102 N 0.26 0.97 -0.40 1.13 0.04 -0.80 -0.68 116.94 117.47 1cuv h PHE 102 Ca -0.08 -0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.56 1cuv h PHE 102 Cb 1.58 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 39.41 1cuv h PHE 102 CO 0.07 0.68 -0.18 1.96 -0.60 0.00 0.00 178.31 180.23 1cuv h GLN 103 N 1.00 0.83 -0.78 1.51 4.20 -1.32 -1.99 115.11 118.55 1cuv h GLN 103 Ca 0.25 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1cuv h GLN 103 Cb 0.03 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1cuv h GLN 103 CO -0.04 0.99 0.37 1.96 -0.67 0.00 0.00 178.83 181.44 1cuv h GLN 104 N 0.64 1.13 -0.33 1.46 4.20 -0.88 -1.22 115.11 120.11 1cuv h GLN 104 Ca 0.09 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1cuv h GLN 104 Cb 0.73 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1cuv h GLN 104 CO 0.06 0.88 0.09 0.00 -0.67 0.00 0.00 178.83 179.19 1cuv h ALA 105 N 1.19 0.43 -0.00 3.87 0.00 -1.02 -0.58 119.26 123.15 1cuv h ALA 105 Ca 0.27 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1cuv h ALA 105 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cuv h ALA 105 CO -0.03 0.09 -0.33 -0.97 0.00 0.00 0.00 179.25 178.01 1cuv h ASN 106 N 0.38 0.01 0.00 0.00 -1.24 -1.16 0.16 115.58 113.72 1cuv h ASN 106 Ca 0.10 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.11 1cuv h ASN 106 Cb 0.28 -0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.32 1cuv h ASN 106 CO -0.00 0.33 -0.00 0.74 -1.29 0.00 0.00 177.43 177.21 1cuv h THR 107 N 0.00 1.07 -0.34 -3.57 2.02 -1.11 -3.20 112.91 107.79 1cuv h THR 107 Ca -0.00 -1.80 -0.03 0.00 0.77 0.00 0.00 66.41 65.35 1cuv h THR 107 Cb 0.58 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 1cuv h THR 107 CO 0.04 0.36 0.10 0.11 0.37 0.00 0.00 175.52 176.50 1cuv h LYS 108 N -1.00 0.53 -2.45 6.66 1.57 -1.10 -3.38 116.57 117.40 1cuv h LYS 108 Ca -0.00 -0.12 -0.59 0.00 -1.87 0.00 0.00 60.65 58.07 1cuv h LYS 108 Cb 0.60 -0.07 -0.40 0.00 0.08 0.00 0.00 32.23 32.43 1cuv h LYS 108 CO -0.00 0.57 -0.82 0.00 -0.57 0.00 0.00 179.45 178.63 1cuv h PRO 110 N 4.94 0.00 -0.01 0.00 0.13 -1.71 -0.42 132.00 134.93 1cuv h PRO 110 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1cuv h PRO 110 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1cuv h PRO 110 CO 0.57 0.00 -0.41 -0.25 -0.23 0.00 0.00 178.00 177.68 1cuv n ASP 111 N -3.67 1.64 -4.77 1.44 8.00 -1.26 -4.94 116.55 112.99 1cuv n ASP 111 Ca 0.04 -1.27 -0.38 0.00 0.71 0.00 0.00 54.79 53.89 1cuv n ASP 111 Cb 0.47 0.36 -0.05 0.00 -0.02 0.00 0.00 41.12 41.88 1cuv n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cuv s ALA 112 N -2.50 3.23 0.16 2.24 0.00 -0.17 -4.99 121.76 119.73 1cuv s ALA 112 Ca 0.20 0.66 -0.23 0.00 0.00 0.00 0.00 51.96 52.60 1cuv s ALA 112 Cb 0.18 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 1cuv s ALA 112 CO 0.56 -0.00 0.71 0.99 0.00 0.00 0.00 175.76 178.02 1cuv s THR 113 N -1.48 4.50 -0.02 0.00 2.01 0.51 -4.90 115.64 116.26 1cuv s THR 113 Ca 0.50 1.49 0.00 0.00 0.31 0.00 0.00 61.69 63.99 1cuv s THR 113 Cb -0.23 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1cuv s THR 113 CO 0.29 0.46 0.02 -0.76 -0.69 0.00 0.00 174.62 173.94 1cuv s LEU 114 N -1.33 3.60 0.04 4.42 1.43 -0.75 -1.30 118.68 124.78 1cuv s LEU 114 Ca 0.36 0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1cuv s LEU 114 Cb -0.21 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1cuv s LEU 114 CO 0.23 0.30 -0.04 0.27 0.23 0.00 0.00 176.35 177.35 1cuv s ILE 115 N -1.06 0.22 0.22 -0.59 -4.36 -0.89 -0.25 121.20 114.49 1cuv s ILE 115 Ca 0.19 -1.31 -0.00 0.00 -0.26 0.00 0.00 60.65 59.27 1cuv s ILE 115 Cb -0.12 -0.83 -0.04 0.00 1.25 0.00 0.00 42.46 42.73 1cuv s ILE 115 CO 0.09 -0.69 0.14 0.00 0.24 0.00 0.00 174.94 174.72 1cuv s ALA 116 N -2.46 1.27 -0.02 2.27 0.00 -0.74 -2.02 121.76 120.05 1cuv s ALA 116 Ca -0.06 -1.74 -0.29 0.00 0.00 0.00 0.00 51.96 49.87 1cuv s ALA 116 Cb -0.03 1.38 0.11 0.00 0.00 0.00 0.00 23.12 24.58 1cuv s ALA 116 CO -0.04 -0.59 0.94 0.20 0.00 0.00 0.00 175.76 176.26 1cuv s GLY 117 N -3.19 -0.43 0.03 0.00 0.00 -0.77 -1.92 107.32 101.05 1cuv s GLY 117 Ca 0.39 1.05 -0.27 0.00 0.00 0.00 0.00 44.72 45.89 1cuv s GLY 117 CO 0.14 0.34 0.71 -0.32 0.00 0.00 0.00 173.10 173.97 1cuv s GLY 118 N -2.47 -0.55 -0.07 0.20 0.00 -0.86 -1.32 107.32 102.26 1cuv s GLY 118 Ca 0.06 1.00 0.02 0.00 0.00 0.00 0.00 44.72 45.80 1cuv s GLY 118 CO -0.08 0.54 -0.10 -0.47 0.00 0.00 0.00 173.10 172.99 1cuv s TYR 119 N -2.52 1.34 0.00 1.90 5.04 -0.72 -1.03 117.35 121.36 1cuv s TYR 119 Ca -0.03 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.10 1cuv s TYR 119 Cb -0.01 -1.02 0.00 0.00 0.35 0.00 0.00 41.96 41.28 1cuv s TYR 119 CO -0.03 -0.29 0.00 0.45 -1.34 0.00 0.00 175.55 174.34 1cuv n SER 120 N 3.98 0.00 0.05 4.32 2.88 -0.17 -0.79 113.62 123.88 1cuv n SER 120 Ca -0.22 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.34 1cuv n SER 120 Cb 0.51 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.36 1cuv n SER 120 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1cuv h GLN 121 N 0.00 0.43 -0.15 -1.46 4.15 -1.85 -0.77 115.11 115.45 1cuv h GLN 121 Ca 0.00 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1cuv h GLN 121 Cb 0.00 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1cuv h GLN 121 CO 0.00 0.41 -0.05 0.78 -1.93 0.00 0.00 178.83 178.04 1cuv h GLY 122 N 0.67 0.24 0.76 2.39 0.00 0.44 0.51 103.07 108.08 1cuv h GLY 122 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1cuv h GLY 122 CO -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 176.54 176.64 1cuv h ALA 123 N 1.74 -0.04 -0.82 3.60 0.00 -1.17 0.63 119.26 123.20 1cuv h ALA 123 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1cuv h ALA 123 Cb 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1cuv h ALA 123 CO 0.01 -0.40 0.54 0.00 0.00 0.00 0.00 179.25 179.39 1cuv h ALA 124 N 0.69 1.46 -0.07 0.00 0.00 -1.08 -1.00 119.26 119.26 1cuv h ALA 124 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cuv h ALA 124 Cb 0.26 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1cuv h ALA 124 CO 0.01 0.47 0.03 1.25 0.00 0.00 0.00 179.25 181.01 1cuv h LEU 125 N 1.05 0.10 -1.12 0.00 5.85 -0.29 -0.61 115.31 120.29 1cuv h LEU 125 Ca 0.31 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1cuv h LEU 125 Cb -0.04 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1cuv h LEU 125 CO -0.08 0.23 0.60 0.00 -0.34 0.00 0.00 178.44 178.85 1cuv h ALA 126 N 0.88 1.48 -0.42 1.25 0.00 0.74 -0.93 119.26 122.26 1cuv h ALA 126 Ca 0.02 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1cuv h ALA 126 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1cuv h ALA 126 CO -0.00 0.40 -0.34 0.00 0.00 0.00 0.00 179.25 179.31 1cuv h ALA 127 N 1.49 0.61 -0.20 0.00 0.00 -0.82 -1.55 119.26 118.80 1cuv h ALA 127 Ca 0.39 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1cuv h ALA 127 Cb 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cuv h ALA 127 CO -0.14 0.68 -0.17 0.00 0.00 0.00 0.00 179.25 179.62 1cuv h ALA 128 N 0.80 0.29 -0.12 0.00 0.00 -0.69 -1.81 119.26 117.73 1cuv h ALA 128 Ca 0.08 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1cuv h ALA 128 Cb 0.93 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1cuv h ALA 128 CO 0.09 0.19 0.06 0.77 0.00 0.00 0.00 179.25 180.36 1cuv h SER 129 N 0.14 0.09 -0.72 0.00 0.02 -1.14 -0.15 113.55 111.79 1cuv h SER 129 Ca 0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1cuv h SER 129 Cb 0.70 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 1cuv h SER 129 CO 0.04 0.07 0.32 0.40 -1.14 0.00 0.00 176.83 176.53 1cuv h ILE 130 N 0.13 1.24 -0.54 3.27 2.04 -1.33 0.71 117.51 123.03 1cuv h ILE 130 Ca 0.05 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1cuv h ILE 130 Cb 0.01 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1cuv h ILE 130 CO -0.03 0.30 0.32 -0.08 0.00 0.00 0.00 178.15 178.65 1cuv h GLU 131 N 1.06 0.74 0.00 2.37 4.81 -0.75 -2.67 114.58 120.15 1cuv h GLU 131 Ca 0.25 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1cuv h GLU 131 Cb 0.16 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1cuv h GLU 131 CO -0.03 0.55 0.00 -0.44 -0.73 0.00 0.00 179.01 178.36 1cuv h ASP 132 N 0.73 0.00 -3.16 1.04 3.32 -0.67 -3.47 116.42 114.21 1cuv h ASP 132 Ca 0.19 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.70 1cuv h ASP 132 Cb 0.01 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.64 1cuv h ASP 132 CO -0.03 0.00 0.84 -0.11 -1.72 0.00 0.00 179.24 178.22 1cuv n LEU 133 N -2.36 4.14 -4.68 1.55 0.00 0.21 -4.94 117.00 110.92 1cuv n LEU 133 Ca 0.05 1.14 -0.44 0.00 0.00 0.00 0.00 56.01 56.76 1cuv n LEU 133 Cb 0.43 -1.56 -0.02 0.00 0.00 0.00 0.00 43.42 42.26 1cuv n LEU 133 CO 0.30 0.04 1.02 -0.67 0.00 0.00 0.00 177.39 178.09 1cuv n ASP 134 N 2.22 2.82 -0.38 1.96 2.03 -1.26 -4.72 116.55 119.21 1cuv n ASP 134 Ca 0.09 1.15 -0.01 0.00 0.52 0.00 0.00 54.79 56.54 1cuv n ASP 134 Cb 0.36 -1.44 0.04 0.00 -0.72 0.00 0.00 41.12 39.36 1cuv n ASP 134 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1cuv n SER 135 N 2.07 -0.63 -0.17 1.67 7.64 -1.26 -1.85 113.62 121.09 1cuv n SER 135 Ca 0.11 1.71 -0.01 0.00 1.01 0.00 0.00 58.87 61.69 1cuv n SER 135 Cb 0.32 -0.40 0.08 0.00 -1.01 0.00 0.00 64.21 63.20 1cuv n SER 135 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cuv h ALA 136 N 1.37 0.58 -0.25 -0.43 0.00 -1.99 0.17 119.26 118.72 1cuv h ALA 136 Ca 0.35 0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.22 1cuv h ALA 136 Cb 0.59 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1cuv h ALA 136 CO -0.98 -0.34 -0.47 0.82 0.00 0.00 0.00 179.25 178.29 1cuv h ILE 137 N 0.20 1.30 -0.87 0.00 2.04 -1.80 -3.14 117.51 115.24 1cuv h ILE 137 Ca 0.27 -1.67 0.09 0.00 1.00 0.00 0.00 64.86 64.55 1cuv h ILE 137 Cb 0.40 1.74 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 1cuv h ILE 137 CO -0.39 0.53 0.51 -0.09 0.00 0.00 0.00 178.15 178.72 1cuv h ARG 138 N 0.49 0.83 -0.03 2.37 2.43 -0.57 0.36 114.38 120.26 1cuv h ARG 138 Ca 0.01 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1cuv h ARG 138 Cb 1.08 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1cuv h ARG 138 CO 0.11 0.55 0.05 -0.44 -1.51 0.00 0.00 179.97 178.73 1cuv h ASP 139 N 0.86 0.00 0.87 -3.80 3.32 -0.65 0.53 116.42 117.55 1cuv h ASP 139 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1cuv h ASP 139 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1cuv h ASP 139 CO -0.24 0.00 -0.12 0.29 -1.72 0.00 0.00 179.24 177.45 1cuv n LYS 140 N -3.53 0.02 -2.61 3.56 5.02 0.13 -4.65 118.16 116.09 1cuv n LYS 140 Ca -0.02 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1cuv n LYS 140 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 1cuv n LYS 140 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1cuv s ILE 141 N -2.99 3.90 0.42 -0.18 1.01 0.18 -1.81 121.20 121.73 1cuv s ILE 141 Ca 0.14 -0.10 0.09 0.00 0.00 0.00 0.00 60.65 60.78 1cuv s ILE 141 Cb 0.19 -4.92 0.28 0.00 0.01 0.00 0.00 42.46 38.02 1cuv s ILE 141 CO 0.57 -1.81 2.04 0.00 0.00 0.00 0.00 174.94 175.74 1cuv h ALA 142 N 9.85 1.79 -1.63 9.38 0.00 -0.89 -3.46 119.26 134.30 1cuv h ALA 142 Ca -0.13 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.88 1cuv h ALA 142 Cb 1.04 -0.14 -0.21 0.00 0.00 0.00 0.00 17.79 18.47 1cuv h ALA 142 CO 1.30 0.16 0.61 0.20 0.00 0.00 0.00 179.25 181.52 1cuv s GLY 143 N -3.72 -0.27 -0.02 0.00 0.00 -1.26 -4.78 107.32 97.27 1cuv s GLY 143 Ca -0.08 1.87 0.01 0.00 0.00 0.00 0.00 44.72 46.52 1cuv s GLY 143 CO 0.73 0.85 -0.03 -1.59 0.00 0.00 0.00 173.10 173.06 1cuv s THR 144 N -1.63 0.35 -0.10 0.90 2.01 -0.13 -1.79 115.64 115.24 1cuv s THR 144 Ca 0.02 -0.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 1cuv s THR 144 Cb -0.01 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 72.11 1cuv s THR 144 CO -0.02 0.15 -0.07 0.68 -0.69 0.00 0.00 174.62 174.67 1cuv s VAL 145 N 0.56 3.68 -0.12 3.82 -7.23 -0.81 -1.52 120.40 118.78 1cuv s VAL 145 Ca -0.06 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 1cuv s VAL 145 Cb -0.10 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.32 1cuv s VAL 145 CO -0.01 0.56 -0.12 -0.76 -0.31 0.00 0.00 175.10 174.46 1cuv s LEU 146 N -0.30 1.51 -0.10 1.32 1.43 -0.20 -2.03 118.68 120.30 1cuv s LEU 146 Ca 0.04 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1cuv s LEU 146 Cb -0.13 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 1cuv s LEU 146 CO 0.02 -0.06 0.04 -0.36 0.23 0.00 0.00 176.35 176.23 1cuv s PHE 147 N 1.42 3.29 -1.40 0.29 0.40 -0.19 0.24 117.98 122.02 1cuv s PHE 147 Ca 0.02 0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.61 1cuv s PHE 147 Cb -0.13 -1.86 0.00 0.00 0.51 0.00 0.00 43.02 41.54 1cuv s PHE 147 CO -0.07 0.51 0.41 0.41 0.70 0.00 0.00 175.22 177.17 1cuv n GLY 148 N 2.24 -0.24 3.57 4.36 0.00 0.08 -1.00 105.19 114.20 1cuv n GLY 148 Ca -0.19 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1cuv n GLY 148 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1cuv s TYR 149 N -3.96 1.32 0.42 1.61 5.04 -1.26 -3.13 117.35 117.39 1cuv s TYR 149 Ca 0.02 0.97 0.40 0.00 -2.44 0.00 0.00 57.07 56.02 1cuv s TYR 149 Cb -0.01 -3.86 2.01 0.00 0.35 0.00 0.00 41.96 40.45 1cuv s TYR 149 CO 0.89 -3.04 2.21 1.79 -1.34 0.00 0.00 175.55 176.06 1cuv h THR 150 N 7.25 0.00 -0.38 4.34 1.35 -1.74 -0.99 112.91 122.74 1cuv h THR 150 Ca -0.31 -0.18 -0.04 0.00 -0.55 0.00 0.00 66.41 65.33 1cuv h THR 150 Cb 1.22 1.16 -0.03 0.00 -1.73 0.00 0.00 68.15 68.78 1cuv h THR 150 CO 1.09 0.00 0.03 0.29 -0.25 0.00 0.00 175.52 176.67 1cuv n LYS 151 N -3.04 3.24 -0.10 4.72 4.76 -1.26 -4.73 118.16 121.75 1cuv n LYS 151 Ca -0.02 -2.96 -0.06 0.00 -2.87 0.00 0.00 58.31 52.40 1cuv n LYS 151 Cb 0.15 -1.96 0.01 0.00 -1.84 0.00 0.00 35.03 31.40 1cuv n LYS 151 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1cuv h ASN 152 N 2.19 0.14 0.14 4.39 -0.73 -1.39 0.12 115.58 120.44 1cuv h ASN 152 Ca 0.05 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.25 1cuv h ASN 152 Cb 1.66 0.02 0.00 0.00 0.27 0.00 0.00 38.32 40.28 1cuv h ASN 152 CO 0.35 0.12 -0.07 0.25 -0.37 0.00 0.00 177.43 177.71 1cuv h LEU 153 N 0.28 -0.16 -0.86 0.34 5.85 -1.81 0.35 115.31 119.29 1cuv h LEU 153 Ca 0.16 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.71 1cuv h LEU 153 Cb 0.13 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1cuv h LEU 153 CO -0.16 0.19 0.52 1.56 -0.34 0.00 0.00 178.44 180.20 1cuv h GLN 154 N -0.52 0.86 -0.58 1.25 7.50 -1.82 -1.42 115.11 120.37 1cuv h GLN 154 Ca -0.02 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.08 1cuv h GLN 154 Cb 0.41 -0.19 0.00 0.00 0.05 0.00 0.00 27.48 27.74 1cuv h GLN 154 CO 0.03 0.57 0.00 0.09 -1.50 0.00 0.00 178.83 178.02 1cuv n ASN 155 N -4.68 3.29 -3.60 1.46 3.02 0.40 -4.96 115.26 110.19 1cuv n ASN 155 Ca 0.14 -1.99 -0.26 0.00 -0.03 0.00 0.00 54.58 52.44 1cuv n ASN 155 Cb 0.25 -0.39 0.05 0.00 -0.61 0.00 0.00 39.78 39.08 1cuv n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1cuv n ARG 156 N 1.31 -6.37 -1.10 3.52 5.12 -0.44 -2.14 116.66 116.56 1cuv n ARG 156 Ca 0.21 0.74 -0.04 0.00 -1.93 0.00 0.00 57.85 56.83 1cuv n ARG 156 Cb 0.53 -5.69 -0.02 0.00 -1.16 0.00 0.00 32.46 26.12 1cuv n ARG 156 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cuv n GLY 157 N -1.77 0.62 3.60 -0.13 0.00 0.11 -5.00 105.19 102.62 1cuv n GLY 157 Ca 0.00 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1cuv n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cuv s ARG 158 N -1.62 1.95 -0.20 1.61 1.81 -0.91 -4.85 118.95 116.73 1cuv s ARG 158 Ca 0.00 -2.16 -0.02 0.00 -1.72 0.00 0.00 55.73 51.83 1cuv s ARG 158 Cb 0.00 -1.22 -0.00 0.00 -0.45 0.00 0.00 34.95 33.28 1cuv s ARG 158 CO 0.00 -0.26 -0.09 0.42 -0.68 0.00 0.00 175.30 174.69 1cuv s ILE 159 N -3.00 3.00 0.29 1.52 1.01 -1.26 -4.79 121.20 117.96 1cuv s ILE 159 Ca 0.25 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 1cuv s ILE 159 Cb 0.06 -2.33 -0.13 0.00 0.01 0.00 0.00 42.46 40.07 1cuv s ILE 159 CO 0.12 0.46 1.34 -2.65 0.00 0.00 0.00 174.94 174.22 1cuv n PRO 160 N 4.63 2.06 -0.62 2.79 -0.02 -1.26 -1.79 135.00 140.79 1cuv n PRO 160 Ca -0.19 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1cuv n PRO 160 Cb 0.51 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1cuv n PRO 160 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cuv n ASN 161 N 1.47 0.00 -4.38 2.55 3.02 -1.26 -4.06 115.26 112.60 1cuv n ASN 161 Ca 0.08 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.31 1cuv n ASN 161 Cb 0.34 -0.70 -0.14 0.00 -0.61 0.00 0.00 39.78 38.67 1cuv n ASN 161 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1cuv s TYR 162 N -2.88 2.68 0.57 3.10 5.04 -0.74 -5.01 117.35 120.10 1cuv s TYR 162 Ca 0.00 -0.49 -0.21 0.00 -2.44 0.00 0.00 57.07 53.93 1cuv s TYR 162 Cb 0.00 -1.70 -0.04 0.00 0.35 0.00 0.00 41.96 40.57 1cuv s TYR 162 CO 0.00 -0.07 1.32 -0.35 -1.34 0.00 0.00 175.55 175.11 1cuv n PRO 163 N 2.94 1.52 0.01 4.97 -0.04 -1.26 -4.50 135.00 138.64 1cuv n PRO 163 Ca -0.18 0.57 -0.06 0.00 -0.04 0.00 0.00 63.50 63.79 1cuv n PRO 163 Cb 0.52 -2.54 0.13 0.00 -0.04 0.00 0.00 33.50 31.57 1cuv n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cuv h ALA 164 N 1.19 0.89 0.00 0.55 0.00 -1.92 -3.05 119.26 116.92 1cuv h ALA 164 Ca -0.51 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1cuv h ALA 164 Cb 1.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1cuv h ALA 164 CO 0.56 0.64 0.00 0.38 0.00 0.00 0.00 179.25 180.83 1cuv h ASP 165 N 0.41 0.00 -0.02 0.00 2.03 -2.01 -1.78 116.42 115.05 1cuv h ASP 165 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 1cuv h ASP 165 Cb 0.89 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.39 1cuv h ASP 165 CO 0.08 0.00 -0.26 0.54 -1.03 0.00 0.00 179.24 178.57 1cuv n ARG 166 N -2.65 1.58 -4.16 4.15 1.74 -1.16 -4.95 116.66 111.22 1cuv n ARG 166 Ca -0.01 -1.15 -0.35 0.00 -0.77 0.00 0.00 57.85 55.58 1cuv n ARG 166 Cb 0.15 -1.36 -0.09 0.00 -1.02 0.00 0.00 32.46 30.14 1cuv n ARG 166 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1cuv s THR 167 N -1.96 4.64 -0.12 0.55 2.01 -0.67 -0.96 115.64 119.12 1cuv s THR 167 Ca 0.18 -0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.05 1cuv s THR 167 Cb 0.15 -3.03 0.04 0.00 0.01 0.00 0.00 72.50 69.68 1cuv s THR 167 CO 0.40 0.54 0.03 -0.75 -0.69 0.00 0.00 174.62 174.15 1cuv s LYS 168 N -0.30 0.48 -0.17 4.92 2.20 -0.58 -4.95 119.74 121.35 1cuv s LYS 168 Ca 0.08 -0.07 -0.06 0.00 -0.36 0.00 0.00 55.97 55.55 1cuv s LYS 168 Cb -0.12 -1.43 -0.04 0.00 -1.51 0.00 0.00 37.83 34.73 1cuv s LYS 168 CO 0.02 -0.47 0.04 0.08 -0.36 0.00 0.00 175.35 174.66 1cuv s VAL 169 N 1.98 4.64 -0.45 4.02 1.01 -1.26 -1.04 120.40 129.30 1cuv s VAL 169 Ca 0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1cuv s VAL 169 Cb -0.14 -3.07 0.11 0.00 0.00 0.00 0.00 36.38 33.27 1cuv s VAL 169 CO -0.06 0.48 0.32 -0.36 0.00 0.00 0.00 175.10 175.47 1cuv s PHE 170 N 0.24 3.41 -0.34 5.22 0.08 0.14 -4.95 117.98 121.77 1cuv s PHE 170 Ca 0.03 -1.80 0.01 0.00 0.12 0.00 0.00 56.93 55.29 1cuv s PHE 170 Cb -0.13 -3.34 0.11 0.00 -0.57 0.00 0.00 43.02 39.09 1cuv s PHE 170 CO 0.01 -0.95 0.11 0.00 -0.10 0.00 0.00 175.22 174.28 1cuv s ASN 172 N 1.19 4.67 0.12 0.00 0.01 -1.26 -4.91 114.94 114.75 1cuv s ASN 172 Ca 0.11 2.59 -0.31 0.00 -0.71 0.00 0.00 52.86 54.54 1cuv s ASN 172 Cb -0.19 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.77 1cuv s ASN 172 CO -0.16 -1.96 1.47 -0.89 -1.51 0.00 0.00 177.10 174.05 1cuv s THR 173 N -1.44 3.08 0.00 1.60 2.01 -1.26 -1.18 115.64 118.45 1cuv s THR 173 Ca 0.82 0.74 0.00 0.00 0.31 0.00 0.00 61.69 63.56 1cuv s THR 173 Cb -0.36 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.67 1cuv s THR 173 CO 0.39 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 1cuv n GLY 174 N 3.64 0.61 3.55 4.40 0.00 -1.26 -4.84 105.19 111.29 1cuv n GLY 174 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1cuv n GLY 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cuv s ASP 175 N -2.43 6.13 0.60 1.61 -1.08 -0.33 -4.71 116.67 116.47 1cuv s ASP 175 Ca 0.00 -0.64 0.29 0.00 -0.52 0.00 0.00 52.55 51.69 1cuv s ASP 175 Cb 0.00 -2.56 1.60 0.00 -1.46 0.00 0.00 42.92 40.50 1cuv s ASP 175 CO 0.00 -1.84 1.99 -0.07 0.52 0.00 0.00 175.17 175.77 1cuv h LEU 176 N 13.46 0.00 -0.70 -1.34 3.38 -1.88 -0.42 115.31 127.82 1cuv h LEU 176 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1cuv h LEU 176 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1cuv h LEU 176 CO 1.31 0.00 0.00 -0.37 0.09 0.00 0.00 178.44 179.47 1cuv h VAL 177 N 0.00 0.00 0.00 1.22 -1.51 -1.70 -1.02 116.25 113.24 1cuv h VAL 177 Ca 0.12 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1cuv h VAL 177 Cb 0.79 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1cuv h VAL 177 CO -0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 177.57 176.29 1cuv n THR 179 N -2.30 2.32 -0.49 0.00 -2.24 -0.97 -3.07 114.28 107.53 1cuv n THR 179 Ca 0.05 -3.09 0.00 0.00 -2.27 0.00 0.00 64.05 58.74 1cuv n THR 179 Cb 0.44 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1cuv n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cuv n GLY 180 N -1.12 0.72 3.51 3.38 0.00 -1.22 -4.97 105.19 105.49 1cuv n GLY 180 Ca 0.24 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1cuv n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cuv s SER 181 N -2.28 3.72 -0.46 1.61 0.01 -0.42 -5.02 113.70 110.85 1cuv s SER 181 Ca 0.00 -1.03 0.05 0.00 1.31 0.00 0.00 55.95 56.28 1cuv s SER 181 Cb 0.00 -0.36 0.41 0.00 0.21 0.00 0.00 66.02 66.27 1cuv s SER 181 CO 0.00 -0.03 1.08 0.18 0.41 0.00 0.00 173.24 174.88 1cuv n LEU 182 N -0.69 4.57 -4.14 2.44 4.77 -1.26 -3.45 117.00 119.24 1cuv n LEU 182 Ca -0.05 -5.27 -0.19 0.00 -0.03 0.00 0.00 56.01 50.47 1cuv n LEU 182 Cb 0.61 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 41.12 1cuv n LEU 182 CO 0.40 2.25 -0.46 -0.63 -1.33 0.00 0.00 177.39 177.61 1cuv s ILE 183 N -5.28 1.05 -0.17 -0.08 -1.09 -1.26 -5.07 121.20 109.30 1cuv s ILE 183 Ca 0.48 -1.04 -0.04 0.00 -2.23 0.00 0.00 60.65 57.81 1cuv s ILE 183 Cb 0.38 -0.98 -0.03 0.00 -1.58 0.00 0.00 42.46 40.26 1cuv s ILE 183 CO -0.18 -0.06 -0.02 -0.69 -1.23 0.00 0.00 174.94 172.77 1cuv s VAL 184 N -0.94 3.97 0.39 2.92 1.01 -1.26 -4.05 120.40 122.44 1cuv s VAL 184 Ca 0.00 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 61.74 1cuv s VAL 184 Cb -0.08 -2.76 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 1cuv s VAL 184 CO 0.01 0.47 0.01 0.00 0.00 0.00 0.00 175.10 175.60 1cuv s ALA 185 N 0.55 3.19 0.31 5.51 0.00 -1.26 -5.03 121.76 125.02 1cuv s ALA 185 Ca -0.02 -2.20 0.05 0.00 0.00 0.00 0.00 51.96 49.80 1cuv s ALA 185 Cb -0.14 -0.02 0.83 0.00 0.00 0.00 0.00 23.12 23.79 1cuv s ALA 185 CO 0.02 -0.06 1.62 0.00 0.00 0.00 0.00 175.76 177.34 1cuv h ALA 186 N 1.78 1.41 -0.07 0.00 0.00 -2.00 -0.74 119.26 119.65 1cuv h ALA 186 Ca -0.43 0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1cuv h ALA 186 Cb 1.25 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 1cuv h ALA 186 CO 0.75 -0.56 0.22 -1.35 0.00 0.00 0.00 179.25 178.32 1cuv h PRO 187 N 0.15 0.00 0.00 0.00 0.11 -1.88 -1.53 132.00 128.85 1cuv h PRO 187 Ca 0.61 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.68 1cuv h PRO 187 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1cuv h PRO 187 CO -0.72 0.00 -0.18 1.25 -0.21 0.00 0.00 178.00 178.14 1cuv h HIS 188 N 0.00 0.00 -0.53 0.65 2.76 -1.45 -3.03 115.15 113.56 1cuv h HIS 188 Ca 0.03 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.06 1cuv h HIS 188 Cb 0.48 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 29.35 1cuv h HIS 188 CO 0.00 0.18 0.12 1.28 -1.30 0.00 0.00 177.93 178.22 1cuv n LEU 189 N -3.26 5.09 -2.25 0.26 7.99 -0.58 -4.61 117.00 119.63 1cuv n LEU 189 Ca 0.01 -3.26 -0.24 0.00 -0.01 0.00 0.00 56.01 52.50 1cuv n LEU 189 Cb 0.46 -0.67 0.01 0.00 -0.11 0.00 0.00 43.42 43.11 1cuv n LEU 189 CO 0.33 0.85 0.17 0.00 -1.51 0.00 0.00 177.39 177.23 1cuv n ALA 190 N -0.43 4.95 0.78 -1.18 0.00 -1.14 -4.63 120.51 118.85 1cuv n ALA 190 Ca 0.34 -3.99 0.09 0.00 0.00 0.00 0.00 53.44 49.88 1cuv n ALA 190 Cb 1.18 -0.44 0.07 0.00 0.00 0.00 0.00 19.45 20.25 1cuv n ALA 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cuv n TYR 191 N -0.59 0.00 -0.15 0.00 4.01 -1.26 -4.65 117.16 114.51 1cuv n TYR 191 Ca 0.40 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 58.06 1cuv n TYR 191 Cb 0.83 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.83 1cuv n TYR 191 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1cuv h GLY 192 N 3.70 -0.36 1.70 2.72 0.00 -1.97 -0.83 103.07 108.03 1cuv h GLY 192 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1cuv h GLY 192 CO 0.00 -0.19 0.20 -0.56 0.00 0.00 0.00 176.54 175.99 1cuv h PRO 193 N -0.25 0.40 -0.47 4.80 0.13 -1.99 -1.96 132.00 132.66 1cuv h PRO 193 Ca 0.18 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.20 1cuv h PRO 193 Cb 0.56 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1cuv h PRO 193 CO -0.61 0.27 -0.02 -0.44 -0.23 0.00 0.00 178.00 176.97 1cuv h ASP 194 N 0.42 0.83 0.28 1.44 3.32 -1.51 -1.08 116.42 120.12 1cuv h ASP 194 Ca 0.11 -0.32 -0.09 0.00 0.02 0.00 0.00 57.03 56.76 1cuv h ASP 194 Cb -0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1cuv h ASP 194 CO -0.02 0.94 -0.37 0.00 -1.72 0.00 0.00 179.24 178.07 1cuv h ALA 195 N 0.91 1.27 0.00 3.45 0.00 -0.89 -0.66 119.26 123.35 1cuv h ALA 195 Ca 0.13 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1cuv h ALA 195 Cb 0.53 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1cuv h ALA 195 CO 0.03 0.51 -0.37 0.00 0.00 0.00 0.00 179.25 179.42 1cuv h ARG 196 N 0.11 0.00 0.00 0.00 3.08 -1.12 -3.28 114.38 113.16 1cuv h ARG 196 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1cuv h ARG 196 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1cuv h ARG 196 CO 0.05 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 1cuv n GLY 197 N 1.13 0.52 0.33 0.04 0.00 -0.43 -4.90 105.19 101.89 1cuv n GLY 197 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.20 1cuv n GLY 197 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cuv h PRO 198 N 0.00 0.44 0.70 1.61 0.11 -1.73 -2.50 132.00 130.62 1cuv h PRO 198 Ca 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1cuv h PRO 198 Cb 0.00 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.02 1cuv h PRO 198 CO 0.00 0.29 -0.34 0.00 -0.21 0.00 0.00 178.00 177.74 1cuv h ALA 199 N 1.73 -0.94 -0.02 -0.75 0.00 -1.41 -1.55 119.26 116.32 1cuv h ALA 199 Ca 0.61 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1cuv h ALA 199 Cb 1.18 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1cuv h ALA 199 CO -0.52 -0.91 -0.13 -1.00 0.00 0.00 0.00 179.25 176.69 1cuv h PRO 200 N -1.18 0.03 -0.41 0.00 0.13 -1.74 -1.96 132.00 126.86 1cuv h PRO 200 Ca -0.10 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1cuv h PRO 200 Cb 0.74 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1cuv h PRO 200 CO 0.16 0.16 0.23 1.49 -0.23 0.00 0.00 178.00 179.81 1cuv h GLU 201 N 0.02 0.56 -0.60 0.86 4.81 -1.41 0.27 114.58 119.09 1cuv h GLU 201 Ca 0.00 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1cuv h GLU 201 Cb 0.25 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1cuv h GLU 201 CO 0.02 0.45 0.28 0.35 -0.73 0.00 0.00 179.01 179.37 1cuv h PHE 202 N 0.53 0.88 -0.42 0.92 3.57 -0.85 -0.88 116.94 120.69 1cuv h PHE 202 Ca 0.14 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1cuv h PHE 202 Cb 0.04 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1cuv h PHE 202 CO -0.03 0.68 0.01 -0.07 -2.23 0.00 0.00 178.31 176.67 1cuv h LEU 203 N 0.83 0.72 -0.81 0.59 3.38 -0.75 -1.92 115.31 117.35 1cuv h LEU 203 Ca 0.21 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1cuv h LEU 203 Cb 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1cuv h LEU 203 CO -0.02 0.85 0.24 0.40 0.09 0.00 0.00 178.44 180.00 1cuv h ILE 204 N 0.57 1.26 -0.13 1.22 2.04 -0.30 -1.72 117.51 120.45 1cuv h ILE 204 Ca 0.12 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1cuv h ILE 204 Cb 0.47 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1cuv h ILE 204 CO 0.02 0.35 0.09 -0.08 0.00 0.00 0.00 178.15 178.52 1cuv h GLU 205 N 1.09 0.17 -0.54 2.37 4.81 -0.98 -0.61 114.58 120.90 1cuv h GLU 205 Ca 0.24 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1cuv h GLU 205 Cb 0.28 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1cuv h GLU 205 CO -0.01 0.12 -0.06 0.87 -0.73 0.00 0.00 179.01 179.20 1cuv h LYS 206 N 0.18 0.99 0.29 1.92 1.79 -1.17 -1.28 116.57 119.28 1cuv h LYS 206 Ca 0.05 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.16 1cuv h LYS 206 Cb -0.02 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1cuv h LYS 206 CO -0.01 1.02 -0.14 0.28 -1.08 0.00 0.00 179.45 179.52 1cuv h VAL 207 N 0.86 0.72 -0.61 0.50 2.07 -1.09 -0.79 116.25 117.91 1cuv h VAL 207 Ca 0.14 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.71 1cuv h VAL 207 Cb 0.61 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 1cuv h VAL 207 CO 0.04 0.01 0.17 0.03 0.02 0.00 0.00 177.57 177.85 1cuv h ARG 208 N -0.43 0.31 -0.78 1.57 3.08 -1.04 0.12 114.38 117.22 1cuv h ARG 208 Ca -0.04 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1cuv h ARG 208 Cb 0.32 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1cuv h ARG 208 CO 0.07 0.21 0.50 0.00 -1.07 0.00 0.00 179.97 179.68 1cuv h ALA 209 N 1.46 1.02 -0.01 0.04 0.00 -0.84 0.40 119.26 121.32 1cuv h ALA 209 Ca 0.32 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.93 1cuv h ALA 209 Cb 0.44 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.97 1cuv h ALA 209 CO -0.37 0.34 -1.02 -0.39 0.00 0.00 0.00 179.25 177.81 1cuv h VAL 210 N 1.00 1.28 -0.00 0.00 -1.51 0.17 -2.86 116.25 114.33 1cuv h VAL 210 Ca 0.30 -2.23 0.00 0.00 -1.23 0.00 0.00 66.70 63.54 1cuv h VAL 210 Cb -0.03 2.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1cuv h VAL 210 CO -0.10 0.69 -0.05 0.54 -1.23 0.00 0.00 177.57 177.43 1cuv n ARG 211 N -3.86 0.47 0.00 5.19 1.74 -0.10 -4.86 116.66 115.24 1cuv n ARG 211 Ca -0.11 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1cuv n ARG 211 Cb 0.87 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 1cuv n ARG 211 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cuv n GLY 212 N 1.30 2.10 0.00 -0.13 0.00 0.13 -5.05 105.19 103.55 1cuv n GLY 212 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1cuv n GLY 212 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06