#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl n GLU 5 N 0.00 -3.23 -3.96 0.00 1.02 -1.26 -5.02 120.64 108.20 2otl n GLU 5 Ca 0.00 2.57 -0.30 0.00 -0.02 0.00 0.00 57.16 59.41 2otl n GLU 5 Cb 0.00 -3.73 -0.16 0.00 -0.02 0.00 0.00 31.44 27.53 2otl n GLU 5 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2otl s PHE 6 N -0.71 2.33 -1.06 -0.32 5.36 -1.26 -5.03 117.98 117.29 2otl s PHE 6 Ca -0.14 -1.63 -0.15 0.00 -0.96 0.00 0.00 56.93 54.05 2otl s PHE 6 Cb 0.01 -1.57 -0.08 0.00 -0.34 0.00 0.00 43.02 41.04 2otl s PHE 6 CO 0.53 -0.75 2.15 -0.25 -1.46 0.00 0.00 175.22 175.44 2otl n ASP 7 N 4.70 4.03 -4.71 6.13 8.00 -1.26 -4.93 116.55 128.51 2otl n ASP 7 Ca -0.13 -2.63 -0.42 0.00 0.71 0.00 0.00 54.79 52.32 2otl n ASP 7 Cb 0.45 -1.29 -0.03 0.00 -0.02 0.00 0.00 41.12 40.23 2otl n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2otl s ALA 8 N 3.91 3.56 0.25 2.24 0.00 -1.26 -4.86 121.76 125.60 2otl s ALA 8 Ca 0.52 1.00 0.10 0.00 0.00 0.00 0.00 51.96 53.58 2otl s ALA 8 Cb 0.14 -3.55 0.28 0.00 0.00 0.00 0.00 23.12 19.99 2otl s ALA 8 CO 0.01 -0.70 1.57 -0.44 0.00 0.00 0.00 175.76 176.20 2otl h ASP 9 N 7.20 0.00 -3.88 0.00 3.32 -1.12 -3.44 116.42 118.50 2otl h ASP 9 Ca -0.41 -0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.27 2otl h ASP 9 Cb 1.20 -0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.45 2otl h ASP 9 CO 0.87 0.67 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.60 2otl s VAL 10 N -3.50 0.59 -0.21 -1.35 1.01 -0.71 -4.99 120.40 111.25 2otl s VAL 10 Ca -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2otl s VAL 10 Cb 0.12 -0.52 0.04 0.00 0.00 0.00 0.00 36.38 36.02 2otl s VAL 10 CO 0.77 0.18 -0.14 -0.63 0.00 0.00 0.00 175.10 175.28 2otl s ILE 11 N 0.04 1.96 -0.16 2.22 1.01 -1.26 -1.31 121.20 123.71 2otl s ILE 11 Ca -0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 60.65 59.39 2otl s ILE 11 Cb -0.05 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2otl s ILE 11 CO -0.00 0.23 0.06 -0.69 0.00 0.00 0.00 174.94 174.54 2otl s VAL 12 N 1.26 4.76 -0.36 2.92 1.01 -0.08 -0.31 120.40 129.60 2otl s VAL 12 Ca -0.02 -0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 2otl s VAL 12 Cb -0.16 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 2otl s VAL 12 CO -0.09 0.51 0.44 -0.62 0.00 0.00 0.00 175.10 175.34 2otl s ASP 13 N -0.02 6.24 0.00 3.32 -1.08 -0.62 -0.17 116.67 124.34 2otl s ASP 13 Ca 0.06 -0.24 0.27 0.00 -0.52 0.00 0.00 52.55 52.12 2otl s ASP 13 Cb -0.12 -2.23 0.93 0.00 -1.46 0.00 0.00 42.92 40.04 2otl s ASP 13 CO 0.01 -0.45 1.68 0.00 0.52 0.00 0.00 175.17 176.94 2otl n ALA 14 N 5.58 2.98 -1.68 3.66 0.00 -0.32 -4.59 120.51 126.14 2otl n ALA 14 Ca -0.07 -0.32 -0.50 0.00 0.00 0.00 0.00 53.44 52.55 2otl n ALA 14 Cb 0.49 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 2otl n ALA 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2otl n ARG 15 N -0.96 1.85 -1.55 0.00 0.63 -1.25 -0.60 116.66 114.77 2otl n ARG 15 Ca 0.12 0.68 -0.18 0.00 -0.92 0.00 0.00 57.85 57.54 2otl n ARG 15 Cb 0.32 -2.45 -0.07 0.00 0.45 0.00 0.00 32.46 30.70 2otl n ARG 15 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2otl n ASP 16 N 5.27 -5.14 -4.66 6.15 9.92 -0.85 -4.94 116.55 122.30 2otl n ASP 16 Ca 0.22 0.42 -0.32 0.00 -0.53 0.00 0.00 54.79 54.58 2otl n ASP 16 Cb 0.25 -4.20 -0.09 0.00 -0.64 0.00 0.00 41.12 36.44 2otl n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2otl s ILE 18 N -1.12 3.58 0.14 0.00 1.01 0.18 -0.74 121.20 124.25 2otl s ILE 18 Ca 0.20 0.51 -0.24 0.00 0.00 0.00 0.00 60.65 61.13 2otl s ILE 18 Cb -0.11 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 2otl s ILE 18 CO 0.12 -0.78 1.29 0.80 0.00 0.00 0.00 174.94 176.36 2otl n MET 19 N 8.64 -0.34 -0.26 2.79 0.00 0.12 -1.52 117.12 126.56 2otl n MET 19 Ca 0.19 1.27 0.00 0.00 -0.00 0.00 0.00 57.70 59.16 2otl n MET 19 Cb 0.49 -1.87 0.13 0.00 0.00 0.00 0.00 33.22 31.97 2otl n MET 19 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2otl h GLY 20 N 0.00 1.10 1.52 -5.12 0.00 -1.91 0.22 103.07 98.87 2otl h GLY 20 Ca 0.16 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 2otl h GLY 20 CO -0.79 0.14 -0.32 3.21 0.00 0.00 0.00 176.54 178.77 2otl h ARG 21 N 0.72 0.55 -0.12 4.80 3.08 -1.67 0.06 114.38 121.80 2otl h ARG 21 Ca 0.34 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2otl h ARG 21 Cb 0.27 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2otl h ARG 21 CO -0.22 0.80 -0.09 0.28 -1.07 0.00 0.00 179.97 179.67 2otl h VAL 22 N 0.47 1.34 -0.86 2.04 2.07 -0.78 -2.84 116.25 117.70 2otl h VAL 22 Ca 0.06 -1.21 0.09 0.00 0.82 0.00 0.00 66.70 66.46 2otl h VAL 22 Cb 0.79 1.89 -0.07 0.00 -1.52 0.00 0.00 31.29 32.38 2otl h VAL 22 CO 0.06 0.35 0.50 0.00 0.02 0.00 0.00 177.57 178.51 2otl h ALA 23 N 0.61 1.23 -0.65 1.67 0.00 -0.33 -0.10 119.26 121.68 2otl h ALA 23 Ca 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2otl h ALA 23 Cb 0.60 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2otl h ALA 23 CO 0.02 0.14 0.27 1.03 0.00 0.00 0.00 179.25 180.72 2otl h SER 24 N 0.85 0.86 0.37 0.00 0.87 -0.94 -2.20 113.55 113.35 2otl h SER 24 Ca 0.41 -0.11 -0.25 0.00 -1.23 0.00 0.00 61.79 60.61 2otl h SER 24 Cb 0.35 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2otl h SER 24 CO -0.24 0.76 -1.04 1.56 -0.53 0.00 0.00 176.83 177.34 2otl h GLN 25 N 0.93 0.41 -0.44 2.24 4.20 -0.97 -3.06 115.11 118.41 2otl h GLN 25 Ca 0.22 -0.50 -0.08 0.00 0.06 0.00 0.00 58.65 58.36 2otl h GLN 25 Cb 0.16 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2otl h GLN 25 CO -0.02 1.17 -0.04 0.28 -0.67 0.00 0.00 178.83 179.55 2otl h VAL 26 N 0.20 1.24 -0.11 -0.54 2.07 -0.89 -2.14 116.25 116.08 2otl h VAL 26 Ca -0.10 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2otl h VAL 26 Cb 1.70 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2otl h VAL 26 CO 0.18 0.36 0.01 0.00 0.02 0.00 0.00 177.57 178.14 2otl h ALA 27 N 1.26 0.15 -0.95 1.67 0.00 -1.46 -0.41 119.26 119.53 2otl h ALA 27 Ca 0.13 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2otl h ALA 27 Cb 0.48 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2otl h ALA 27 CO 0.02 -0.18 0.61 1.49 0.00 0.00 0.00 179.25 181.20 2otl h GLU 28 N -0.06 1.04 -0.01 0.00 4.57 -1.42 -1.08 114.58 117.63 2otl h GLU 28 Ca 0.03 -0.06 -0.21 0.00 -1.18 0.00 0.00 59.36 57.94 2otl h GLU 28 Cb 0.32 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2otl h GLU 28 CO 0.00 0.69 -0.90 1.96 -1.18 0.00 0.00 179.01 179.59 2otl h GLN 29 N 1.08 0.35 -0.31 1.92 4.20 -1.23 -2.82 115.11 118.29 2otl h GLN 29 Ca 0.41 -0.37 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 2otl h GLN 29 Cb 0.22 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2otl h GLN 29 CO -0.16 1.05 -0.34 0.00 -0.67 0.00 0.00 178.83 178.70 2otl h ALA 30 N 0.83 0.81 0.00 3.87 0.00 -0.50 -0.59 119.26 123.68 2otl h ALA 30 Ca -0.06 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2otl h ALA 30 Cb 1.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2otl h ALA 30 CO 0.15 0.64 0.00 -0.07 0.00 0.00 0.00 179.25 179.97 2otl h LEU 31 N 0.58 0.00 -0.27 0.00 3.38 -1.24 -1.95 115.31 115.81 2otl h LEU 31 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2otl h LEU 31 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2otl h LEU 31 CO 0.07 0.00 -0.28 -0.67 0.09 0.00 0.00 178.44 177.66 2otl n ASP 32 N -2.43 0.70 0.00 -0.43 -0.08 -0.79 -4.94 116.55 108.58 2otl n ASP 32 Ca 0.03 -0.56 0.00 0.00 -1.51 0.00 0.00 54.79 52.75 2otl n ASP 32 Cb 0.30 0.08 0.00 0.00 2.34 0.00 0.00 41.12 43.84 2otl n ASP 32 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2otl n GLY 33 N 1.38 0.45 3.73 0.27 0.00 -0.73 -5.06 105.19 105.23 2otl n GLY 33 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2otl n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2otl s GLU 34 N -0.82 4.63 -0.26 1.61 0.41 -0.30 -4.98 118.70 118.99 2otl s GLU 34 Ca 0.00 1.62 -0.21 0.00 -0.41 0.00 0.00 54.97 55.96 2otl s GLU 34 Cb 0.00 -3.32 -0.01 0.00 -1.78 0.00 0.00 34.13 29.02 2otl s GLU 34 CO 0.00 0.12 0.68 0.99 -0.49 0.00 0.00 175.26 176.56 2otl s THR 35 N -0.12 4.93 -0.05 3.63 2.01 -1.26 -4.11 115.64 120.67 2otl s THR 35 Ca 0.49 1.18 0.05 0.00 0.31 0.00 0.00 61.69 63.72 2otl s THR 35 Cb -0.27 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.23 2otl s THR 35 CO 0.33 -0.04 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.33 2otl s VAL 36 N 2.62 2.50 -0.21 3.82 1.01 -0.73 -0.46 120.40 128.95 2otl s VAL 36 Ca 0.28 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2otl s VAL 36 Cb -0.15 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.33 2otl s VAL 36 CO 0.09 0.58 -0.14 0.00 0.00 0.00 0.00 175.10 175.63 2otl s ALA 37 N -0.42 2.32 -0.07 5.51 0.00 -0.43 -1.32 121.76 127.35 2otl s ALA 37 Ca 0.04 -1.41 -0.21 0.00 0.00 0.00 0.00 51.96 50.39 2otl s ALA 37 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 2otl s ALA 37 CO 0.02 -0.79 0.59 0.08 0.00 0.00 0.00 175.76 175.66 2otl s VAL 38 N 1.25 5.06 0.13 0.00 1.01 0.56 -0.90 120.40 127.51 2otl s VAL 38 Ca -0.02 1.21 0.11 0.00 0.00 0.00 0.00 61.98 63.28 2otl s VAL 38 Cb -0.16 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2otl s VAL 38 CO -0.09 0.32 -0.25 -0.69 0.00 0.00 0.00 175.10 174.39 2otl s VAL 39 N 0.46 2.16 -1.21 2.92 1.01 0.76 -0.32 120.40 126.18 2otl s VAL 39 Ca 0.32 -1.75 -0.00 0.00 0.00 0.00 0.00 61.98 60.54 2otl s VAL 39 Cb -0.17 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2otl s VAL 39 CO 0.15 0.04 0.99 0.59 0.00 0.00 0.00 175.10 176.87 2otl n ASN 40 N 0.87 -2.12 -0.06 3.32 3.02 -0.05 -1.18 115.26 119.06 2otl n ASN 40 Ca -0.18 -0.63 -0.04 0.00 -0.03 0.00 0.00 54.58 53.71 2otl n ASN 40 Cb 0.53 -5.08 0.19 0.00 -0.61 0.00 0.00 39.78 34.81 2otl n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2otl h ALA 41 N 0.90 1.14 -0.10 5.41 0.00 -1.77 -2.16 119.26 122.68 2otl h ALA 41 Ca -0.59 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.07 2otl h ALA 41 Cb 1.34 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2otl h ALA 41 CO 0.50 0.55 0.08 1.05 0.00 0.00 0.00 179.25 181.43 2otl h GLU 42 N 0.62 0.00 -0.11 0.00 9.09 -1.87 0.30 114.58 122.62 2otl h GLU 42 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 2otl h GLU 42 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 2otl h GLU 42 CO 0.03 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.63 2otl n ARG 43 N -4.33 1.95 -1.09 1.06 1.74 -0.83 -2.00 116.66 113.16 2otl n ARG 43 Ca -0.01 -1.40 -0.31 0.00 -0.77 0.00 0.00 57.85 55.37 2otl n ARG 43 Cb 0.19 -1.46 0.12 0.00 -1.02 0.00 0.00 32.46 30.29 2otl n ARG 43 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2otl s ALA 44 N -1.88 1.93 0.18 7.54 0.00 0.09 -2.01 121.76 127.61 2otl s ALA 44 Ca 0.34 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.68 2otl s ALA 44 Cb 0.20 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2otl s ALA 44 CO 0.31 -2.13 -0.14 0.08 0.00 0.00 0.00 175.76 173.88 2otl s VAL 45 N -2.83 1.57 -0.22 0.00 1.01 0.08 -1.85 120.40 118.16 2otl s VAL 45 Ca 0.63 -2.10 -0.04 0.00 0.00 0.00 0.00 61.98 60.47 2otl s VAL 45 Cb -0.19 -1.93 0.11 0.00 0.00 0.00 0.00 36.38 34.38 2otl s VAL 45 CO 0.57 -0.59 0.33 -0.51 0.00 0.00 0.00 175.10 174.89 2otl s ILE 46 N -2.90 -0.51 1.16 2.22 2.07 -0.28 -0.70 121.20 122.26 2otl s ILE 46 Ca 0.19 -0.03 -0.14 0.00 -1.41 0.00 0.00 60.65 59.26 2otl s ILE 46 Cb -0.01 -0.73 0.26 0.00 0.13 0.00 0.00 42.46 42.11 2otl s ILE 46 CO 0.05 -0.11 0.85 0.35 -1.91 0.00 0.00 174.94 174.17 2otl n THR 47 N 5.35 0.00 0.00 4.00 -2.24 -1.26 -1.29 114.28 118.84 2otl n THR 47 Ca -0.05 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2otl n THR 47 Cb 0.50 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2otl n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2otl n GLY 48 N 1.17 0.71 3.59 3.38 0.00 -0.35 -4.78 105.19 108.91 2otl n GLY 48 Ca 0.03 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.41 2otl n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2otl s ARG 49 N -1.05 3.60 0.22 1.61 3.52 -1.26 -3.09 118.95 122.51 2otl s ARG 49 Ca 0.00 0.43 -0.09 0.00 -0.13 0.00 0.00 55.73 55.95 2otl s ARG 49 Cb 0.00 -3.97 0.34 0.00 -1.56 0.00 0.00 34.95 29.76 2otl s ARG 49 CO 0.00 -1.55 1.30 -1.91 -0.81 0.00 0.00 175.30 172.33 2otl n GLU 50 N 8.17 -0.10 -0.34 5.12 2.13 -1.26 -1.05 120.64 133.30 2otl n GLU 50 Ca 0.11 1.30 0.07 0.00 0.66 0.00 0.00 57.16 59.30 2otl n GLU 50 Cb 0.49 -1.93 0.26 0.00 0.27 0.00 0.00 31.44 30.53 2otl n GLU 50 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2otl h GLU 51 N 0.00 0.93 -0.02 5.31 3.07 -1.99 -0.39 114.58 121.49 2otl h GLU 51 Ca 0.37 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 59.05 2otl h GLU 51 Cb 0.58 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2otl h GLU 51 CO -0.85 0.62 -0.50 -0.56 -1.40 0.00 0.00 179.01 176.32 2otl h GLN 52 N 0.96 0.37 -0.23 2.33 -0.00 -1.51 -2.60 115.11 114.43 2otl h GLN 52 Ca 0.47 -0.37 0.06 0.00 -0.00 0.00 0.00 58.65 58.81 2otl h GLN 52 Cb 0.46 0.10 -0.07 0.00 -0.00 0.00 0.00 27.48 27.97 2otl h GLN 52 CO -0.23 1.04 -0.24 0.82 -0.00 0.00 0.00 178.83 180.22 2otl h ILE 53 N -0.16 0.40 -0.97 1.86 2.04 -1.07 -0.43 117.51 119.17 2otl h ILE 53 Ca -0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.88 2otl h ILE 53 Cb 1.20 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.61 2otl h ILE 53 CO 0.10 0.00 0.62 0.58 0.00 0.00 0.00 178.15 179.45 2otl h VAL 54 N -0.25 1.05 -0.64 1.67 2.07 -1.15 -2.11 116.25 116.89 2otl h VAL 54 Ca 0.13 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2otl h VAL 54 Cb 0.46 -0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 2otl h VAL 54 CO -0.38 0.20 0.37 -0.33 0.02 0.00 0.00 177.57 177.46 2otl h GLU 55 N 1.10 0.70 -0.42 1.57 5.08 -0.70 0.16 114.58 122.08 2otl h GLU 55 Ca 0.43 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2otl h GLU 55 Cb 0.22 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2otl h GLU 55 CO -0.19 0.46 0.22 -0.22 -1.00 0.00 0.00 179.01 178.28 2otl h LYS 56 N 0.72 0.60 -0.15 2.33 3.64 -0.69 -1.05 116.57 121.97 2otl h LYS 56 Ca 0.27 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.42 2otl h LYS 56 Cb 0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2otl h LYS 56 CO -0.13 0.50 -0.53 1.88 -2.27 0.00 0.00 179.45 178.90 2otl h TYR 57 N 0.55 0.53 -0.10 1.91 -1.99 -1.03 -2.43 116.97 114.40 2otl h TYR 57 Ca 0.15 -0.18 -0.11 0.00 2.00 0.00 0.00 58.73 60.58 2otl h TYR 57 Cb 0.09 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 2otl h TYR 57 CO -0.02 0.86 -0.43 0.93 -0.00 0.00 0.00 178.16 179.50 2otl h GLU 58 N 0.33 0.23 -0.49 4.88 5.08 -0.48 -2.41 114.58 121.72 2otl h GLU 58 Ca 0.01 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 2otl h GLU 58 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2otl h GLU 58 CO 0.09 0.63 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.37 2otl h LYS 59 N 0.19 0.96 -0.31 2.33 1.63 -1.00 -1.95 116.57 118.42 2otl h LYS 59 Ca 0.01 -0.38 -0.03 0.00 -0.85 0.00 0.00 60.65 59.41 2otl h LYS 59 Cb 0.85 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.41 2otl h LYS 59 CO 0.07 1.04 0.07 0.00 -3.45 0.00 0.00 179.45 177.18 2otl h ARG 60 N 0.81 0.45 -0.30 1.90 3.08 -1.19 0.87 114.38 120.01 2otl h ARG 60 Ca 0.12 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 2otl h ARG 60 Cb 0.70 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 2otl h ARG 60 CO 0.05 0.43 -0.49 0.28 -1.07 0.00 0.00 179.97 179.18 2otl h VAL 61 N 0.45 1.28 -0.03 2.04 2.07 -1.21 -3.25 116.25 117.60 2otl h VAL 61 Ca 0.11 -1.68 -0.16 0.00 0.82 0.00 0.00 66.70 65.79 2otl h VAL 61 Cb 0.19 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2otl h VAL 61 CO -0.00 0.55 -0.71 0.44 0.02 0.00 0.00 177.57 177.86 2otl h ASP 62 N 0.66 0.20 -3.70 0.57 3.32 -0.52 -3.45 116.42 113.50 2otl h ASP 62 Ca 0.03 -0.13 -0.53 0.00 0.02 0.00 0.00 57.03 56.41 2otl h ASP 62 Cb 1.08 -0.06 0.09 0.00 0.22 0.00 0.00 39.33 40.65 2otl h ASP 62 CO 0.11 0.84 0.78 -0.63 -1.72 0.00 0.00 179.24 178.62 2otl s ILE 63 N -3.51 2.26 -5.00 0.35 1.01 0.21 -4.92 121.20 111.60 2otl s ILE 63 Ca -0.03 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2otl s ILE 63 Cb 0.11 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2otl s ILE 63 CO 0.80 0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.40 2otl n GLY 64 N 1.20 -2.21 0.00 6.18 0.00 -1.26 -4.65 105.19 104.45 2otl n GLY 64 Ca 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2otl n GLY 64 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2otl n ASN 65 N 3.00 0.00 -0.19 1.61 0.23 -1.26 -4.95 115.26 113.70 2otl n ASN 65 Ca 0.00 -0.50 -0.02 0.00 -0.53 0.00 0.00 54.58 53.52 2otl n ASN 65 Cb 0.00 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 37.78 2otl n ASN 65 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2otl h ASP 66 N 0.00 0.38 -0.43 0.53 3.32 -2.05 -0.66 116.42 117.51 2otl h ASP 66 Ca 0.00 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2otl h ASP 66 Cb 0.00 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2otl h ASP 66 CO 0.00 0.25 0.13 -1.13 -1.72 0.00 0.00 179.24 176.77 2otl h ASN 67 N 0.52 0.69 -4.99 6.45 -0.73 -2.05 -3.48 115.58 111.98 2otl h ASN 67 Ca 0.27 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.33 2otl h ASN 67 Cb 0.22 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.63 2otl h ASN 67 CO -0.20 0.67 0.00 0.61 -0.37 0.00 0.00 177.43 178.14 2otl n GLY 68 N -0.94 2.20 2.74 1.57 0.00 -0.26 -5.02 105.19 105.48 2otl n GLY 68 Ca 0.04 -1.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.16 2otl n GLY 68 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2otl s TYR 69 N -2.62 -1.44 -0.56 1.61 5.04 -1.26 -4.73 117.35 113.39 2otl s TYR 69 Ca 0.00 -0.68 -0.27 0.00 -2.44 0.00 0.00 57.07 53.68 2otl s TYR 69 Cb 0.00 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.55 2otl s TYR 69 CO 0.00 -1.25 1.56 0.12 -1.34 0.00 0.00 175.55 174.64 2otl s PHE 70 N 0.83 2.07 -0.17 4.97 5.36 -1.26 -4.82 117.98 124.97 2otl s PHE 70 Ca 0.30 0.53 -0.03 0.00 -0.96 0.00 0.00 56.93 56.77 2otl s PHE 70 Cb 0.00 -4.30 -0.02 0.00 -0.34 0.00 0.00 43.02 38.36 2otl s PHE 70 CO -0.06 -2.18 -0.07 -0.47 -1.46 0.00 0.00 175.22 170.98 2otl s TYR 71 N 6.89 2.93 0.63 10.12 5.04 -1.26 -5.10 117.35 136.60 2otl s TYR 71 Ca 0.58 -0.63 -0.18 0.00 -2.44 0.00 0.00 57.07 54.40 2otl s TYR 71 Cb -0.12 -1.97 -0.01 0.00 0.35 0.00 0.00 41.96 40.20 2otl s TYR 71 CO 0.24 -0.27 1.22 -1.25 -1.34 0.00 0.00 175.55 174.15 2otl s PRO 72 N 0.74 2.71 -0.04 4.97 0.04 -1.26 -4.86 135.00 137.30 2otl s PRO 72 Ca -0.03 1.85 0.04 0.00 0.04 0.00 0.00 61.00 62.90 2otl s PRO 72 Cb -0.15 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2otl s PRO 72 CO 0.02 -1.42 0.03 1.63 0.04 0.00 0.00 177.00 177.30 2otl n LYS 73 N -1.92 2.77 -2.73 4.56 5.02 -1.26 -4.71 118.16 119.88 2otl n LYS 73 Ca 0.14 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 56.08 2otl n LYS 73 Cb 0.49 -1.12 -0.06 0.00 -0.02 0.00 0.00 35.03 34.32 2otl n LYS 73 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2otl s ARG 74 N -2.15 4.17 0.60 1.97 0.52 -1.26 -4.21 118.95 118.59 2otl s ARG 74 Ca -0.02 1.23 0.32 0.00 -0.52 0.00 0.00 55.73 56.73 2otl s ARG 74 Cb 0.02 -2.26 1.89 0.00 0.52 0.00 0.00 34.95 35.12 2otl s ARG 74 CO 0.20 -0.09 2.26 -1.00 0.02 0.00 0.00 175.30 176.69 2otl h PRO 75 N 2.02 0.00 0.38 3.54 0.13 -1.93 -1.34 132.00 134.81 2otl h PRO 75 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2otl h PRO 75 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2otl h PRO 75 CO 0.61 0.01 -0.22 0.22 -0.23 0.00 0.00 178.00 178.39 2otl h ASP 76 N 0.00 -0.55 -0.20 1.44 3.58 -1.91 -2.56 116.42 116.22 2otl h ASP 76 Ca -0.00 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 2otl h ASP 76 Cb 0.03 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2otl h ASP 76 CO 0.00 -0.35 -0.16 1.23 -2.88 0.00 0.00 179.24 177.08 2otl h GLY 77 N -0.56 0.66 0.87 -0.78 0.00 -1.87 -3.02 103.07 98.37 2otl h GLY 77 Ca -0.05 -0.51 0.03 0.00 0.00 0.00 0.00 47.33 46.80 2otl h GLY 77 CO 0.06 0.47 0.39 -2.22 0.00 0.00 0.00 176.54 175.23 2otl h ILE 78 N 0.55 1.07 -0.38 2.60 2.04 -1.26 0.33 117.51 122.47 2otl h ILE 78 Ca 0.09 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 2otl h ILE 78 Cb 0.60 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2otl h ILE 78 CO 0.04 0.14 -0.20 0.15 0.00 0.00 0.00 178.15 178.28 2otl h PHE 79 N 0.76 0.83 -0.32 1.37 -0.00 -1.42 -0.56 116.94 117.60 2otl h PHE 79 Ca 0.25 -0.18 -0.16 0.00 -0.00 0.00 0.00 57.97 57.89 2otl h PHE 79 Cb 0.03 -0.20 -0.01 0.00 -0.00 0.00 0.00 35.95 35.77 2otl h PHE 79 CO -0.05 0.88 -0.42 -0.22 -0.00 0.00 0.00 178.31 178.49 2otl h LYS 80 N 0.65 0.80 -0.46 1.11 3.64 -1.28 -1.61 116.57 119.42 2otl h LYS 80 Ca 0.10 -0.43 -0.09 0.00 -1.27 0.00 0.00 60.65 58.96 2otl h LYS 80 Cb 0.69 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 2otl h LYS 80 CO 0.05 1.06 -0.07 -0.09 -2.27 0.00 0.00 179.45 178.13 2otl h ARG 81 N 0.64 0.81 -0.88 1.90 9.65 -0.72 0.29 114.38 126.07 2otl h ARG 81 Ca 0.05 -0.25 -0.01 0.00 -1.10 0.00 0.00 59.98 58.67 2otl h ARG 81 Cb 0.99 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.45 2otl h ARG 81 CO 0.09 0.86 0.52 1.15 2.80 0.00 0.00 179.97 185.39 2otl h THR 82 N 0.74 1.25 -0.09 0.20 2.02 -0.83 -2.26 112.91 113.93 2otl h THR 82 Ca 0.13 -0.56 -0.20 0.00 0.77 0.00 0.00 66.41 66.56 2otl h THR 82 Cb 0.55 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2otl h THR 82 CO 0.03 0.26 -0.75 0.40 0.37 0.00 0.00 175.52 175.83 2otl h ILE 83 N 1.22 1.36 -0.32 3.11 2.04 -0.60 -3.11 117.51 121.21 2otl h ILE 83 Ca 0.31 -2.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.02 2otl h ILE 83 Cb -0.03 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2otl h ILE 83 CO -0.06 0.64 0.06 -0.09 0.00 0.00 0.00 178.15 178.71 2otl h ARG 84 N 0.34 0.46 0.00 2.37 2.43 -0.59 -0.46 114.38 118.93 2otl h ARG 84 Ca -0.04 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2otl h ARG 84 Cb 1.35 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2otl h ARG 84 CO 0.14 0.45 0.00 0.41 -1.51 0.00 0.00 179.97 179.45 2otl n GLY 85 N -1.08 -0.90 1.01 2.80 0.00 -0.89 -1.61 105.19 104.53 2otl n GLY 85 Ca 0.01 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2otl n GLY 85 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2otl n MET 86 N -1.78 3.20 -4.03 1.61 2.81 -0.18 -4.97 117.12 113.77 2otl n MET 86 Ca 0.01 -2.67 -0.12 0.00 -1.81 0.00 0.00 57.70 53.11 2otl n MET 86 Cb 0.12 -1.74 -0.12 0.00 -0.71 0.00 0.00 33.22 30.77 2otl n MET 86 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2otl s LEU 87 N -2.20 2.17 -1.26 4.03 1.43 -0.63 -4.88 118.68 117.33 2otl s LEU 87 Ca 0.40 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2otl s LEU 87 Cb 0.29 -0.09 -0.12 0.00 0.03 0.00 0.00 46.19 46.30 2otl s LEU 87 CO 0.14 -0.15 2.99 -0.81 0.23 0.00 0.00 176.35 178.74 2otl n PRO 88 N 2.03 3.23 0.04 1.29 -0.04 -1.26 -4.73 135.00 135.57 2otl n PRO 88 Ca -0.20 -1.90 0.02 0.00 -0.04 0.00 0.00 63.50 61.38 2otl n PRO 88 Cb 0.56 -2.62 0.09 0.00 -0.04 0.00 0.00 33.50 31.49 2otl n PRO 88 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2otl n HIS 89 N 3.44 0.11 0.35 0.54 1.44 -1.26 -0.39 115.22 119.45 2otl n HIS 89 Ca 0.69 0.06 0.11 0.00 -2.01 0.00 0.00 57.72 56.57 2otl n HIS 89 Cb 0.34 -0.36 0.03 0.00 0.12 0.00 0.00 29.99 30.12 2otl n HIS 89 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2otl n LYS 90 N -1.47 0.43 -3.23 -1.40 4.76 -1.26 -3.91 118.16 112.08 2otl n LYS 90 Ca -0.00 0.04 -0.31 0.00 -2.87 0.00 0.00 58.31 55.17 2otl n LYS 90 Cb 0.27 -1.69 -0.05 0.00 -1.84 0.00 0.00 35.03 31.72 2otl n LYS 90 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2otl s LYS 91 N -3.28 3.81 0.18 1.97 1.02 0.48 -4.90 119.74 119.01 2otl s LYS 91 Ca 0.02 0.35 -0.14 0.00 0.02 0.00 0.00 55.97 56.22 2otl s LYS 91 Cb 0.12 -2.55 0.15 0.00 -0.52 0.00 0.00 37.83 35.04 2otl s LYS 91 CO 0.79 0.19 1.71 0.37 -0.92 0.00 0.00 175.35 177.49 2otl h GLN 92 N 2.06 0.18 -0.67 1.68 4.15 -1.90 0.39 115.11 121.00 2otl h GLN 92 Ca -0.47 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 58.86 2otl h GLN 92 Cb 1.18 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.80 2otl h GLN 92 CO 0.67 0.12 0.10 -0.09 -1.93 0.00 0.00 178.83 177.70 2otl h ARG 93 N 0.19 1.10 -0.44 1.69 2.43 -1.94 -1.71 114.38 115.69 2otl h ARG 93 Ca 0.22 -0.30 -0.14 0.00 -0.81 0.00 0.00 59.98 58.95 2otl h ARG 93 Cb 0.30 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2otl h ARG 93 CO -0.32 1.01 -0.28 0.78 -1.51 0.00 0.00 179.97 179.66 2otl h GLY 94 N 1.03 1.05 1.45 2.80 0.00 -1.45 -2.66 103.07 105.29 2otl h GLY 94 Ca 0.20 -0.99 -0.14 0.00 0.00 0.00 0.00 47.33 46.41 2otl h GLY 94 CO 0.01 0.90 -0.40 -0.09 0.00 0.00 0.00 176.54 176.96 2otl h ARG 95 N 0.82 0.61 -0.97 4.80 2.43 -0.17 -2.35 114.38 119.55 2otl h ARG 95 Ca 0.09 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2otl h ARG 95 Cb 0.87 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 2otl h ARG 95 CO 0.08 0.90 0.62 0.93 -1.51 0.00 0.00 179.97 180.99 2otl h GLU 96 N 0.50 1.30 0.15 0.20 5.08 -1.20 -1.76 114.58 118.86 2otl h GLU 96 Ca 0.04 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2otl h GLU 96 Cb 0.91 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2otl h GLU 96 CO 0.08 0.89 -0.07 0.00 -1.00 0.00 0.00 179.01 178.90 2otl h ALA 97 N 1.34 -0.20 -0.70 3.43 0.00 -1.34 -2.75 119.26 119.04 2otl h ALA 97 Ca 0.35 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2otl h ALA 97 Cb -0.10 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2otl h ALA 97 CO -0.07 -0.41 0.46 0.35 0.00 0.00 0.00 179.25 179.58 2otl h PHE 98 N -0.61 0.63 0.00 0.00 3.57 -1.32 -0.96 116.94 118.24 2otl h PHE 98 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2otl h PHE 98 Cb 0.46 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2otl h PHE 98 CO 0.05 0.30 -0.10 0.39 -2.23 0.00 0.00 178.31 176.72 2otl n GLU 99 N -4.49 0.27 -0.72 1.11 1.02 -0.67 -2.86 120.64 114.31 2otl n GLU 99 Ca 0.11 0.20 0.07 0.00 -0.02 0.00 0.00 57.16 57.52 2otl n GLU 99 Cb 0.34 -1.79 0.34 0.00 -0.02 0.00 0.00 31.44 30.31 2otl n GLU 99 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2otl n SER 100 N -2.25 4.89 -4.14 1.62 3.41 -0.38 -4.84 113.62 111.94 2otl n SER 100 Ca 0.05 -2.69 -0.23 0.00 -0.26 0.00 0.00 58.87 55.74 2otl n SER 100 Cb 0.43 -0.63 -0.15 0.00 -0.26 0.00 0.00 64.21 63.60 2otl n SER 100 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2otl s VAL 101 N -2.33 1.24 -0.10 -3.33 1.01 -1.13 -1.77 120.40 113.98 2otl s VAL 101 Ca 0.47 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 2otl s VAL 101 Cb 0.34 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.72 2otl s VAL 101 CO 0.16 0.34 0.26 -0.13 0.00 0.00 0.00 175.10 175.74 2otl s ARG 102 N -0.38 0.30 -0.02 2.72 0.52 -0.43 -4.96 118.95 116.69 2otl s ARG 102 Ca 0.06 0.40 -0.00 0.00 -0.52 0.00 0.00 55.73 55.67 2otl s ARG 102 Cb -0.06 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.48 2otl s ARG 102 CO -0.01 -0.06 0.04 0.08 0.02 0.00 0.00 175.30 175.38 2otl s VAL 103 N 0.32 4.47 0.07 3.52 1.01 -1.26 -0.33 120.40 128.21 2otl s VAL 103 Ca -0.02 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2otl s VAL 103 Cb -0.03 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2otl s VAL 103 CO -0.01 0.41 -0.12 -0.31 0.00 0.00 0.00 175.10 175.06 2otl s TYR 104 N -1.10 1.09 -0.01 5.22 1.51 0.56 -4.92 117.35 119.70 2otl s TYR 104 Ca 0.20 -0.51 -0.26 0.00 -1.01 0.00 0.00 57.07 55.49 2otl s TYR 104 Cb -0.12 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.08 2otl s TYR 104 CO 0.10 0.03 0.81 -0.51 -1.11 0.00 0.00 175.55 174.87 2otl s LEU 105 N -1.89 4.37 0.00 -1.29 1.43 -1.26 -2.74 118.68 117.30 2otl s LEU 105 Ca -0.01 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.50 2otl s LEU 105 Cb -0.08 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2otl s LEU 105 CO 0.02 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.08 2otl n GLY 106 N 2.85 -0.37 2.82 -3.19 0.00 -1.26 -4.64 105.19 101.39 2otl n GLY 106 Ca 0.01 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 2otl n GLY 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2otl s ASN 107 N -4.00 4.07 0.00 1.61 3.04 -1.26 -0.87 114.94 117.53 2otl s ASN 107 Ca 0.00 -1.62 0.25 0.00 0.04 0.00 0.00 52.86 51.52 2otl s ASN 107 Cb 0.00 -1.03 1.06 0.00 -1.54 0.00 0.00 41.25 39.74 2otl s ASN 107 CO 0.00 -0.38 1.79 -0.81 -3.04 0.00 0.00 177.10 174.66 2otl n PRO 108 N 4.72 0.03 -2.66 0.43 -0.04 -1.26 -4.86 135.00 131.36 2otl n PRO 108 Ca -0.03 0.08 -0.23 0.00 -0.04 0.00 0.00 63.50 63.28 2otl n PRO 108 Cb 0.43 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.42 2otl n PRO 108 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2otl s TYR 109 N -2.96 2.99 -0.11 0.54 1.51 -1.26 -5.03 117.35 113.02 2otl s TYR 109 Ca 0.13 0.16 -0.27 0.00 -1.01 0.00 0.00 57.07 56.08 2otl s TYR 109 Cb 0.16 -2.69 -0.23 0.00 -0.11 0.00 0.00 41.96 39.09 2otl s TYR 109 CO 0.44 -0.79 0.82 -0.44 -1.11 0.00 0.00 175.55 174.47 2otl h ASP 110 N 0.06 -0.01 -4.07 2.29 3.32 -2.06 -3.46 116.42 112.50 2otl h ASP 110 Ca -0.44 -0.83 -0.54 0.00 0.02 0.00 0.00 57.03 55.24 2otl h ASP 110 Cb 1.28 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.97 2otl h ASP 110 CO 0.55 0.85 0.55 -1.61 -1.72 0.00 0.00 179.24 177.87 2otl s GLU 111 N -2.60 3.02 0.27 3.56 2.02 -1.26 -4.99 118.70 118.72 2otl s GLU 111 Ca -0.17 2.09 -0.23 0.00 0.02 0.00 0.00 54.97 56.68 2otl s GLU 111 Cb -0.02 -2.12 -0.09 0.00 0.10 0.00 0.00 34.13 32.00 2otl s GLU 111 CO 0.64 -1.24 0.85 -0.51 0.02 0.00 0.00 175.26 175.02 2otl s ASP 112 N -1.19 7.23 0.65 -0.19 1.11 -1.26 -5.02 116.67 117.99 2otl s ASP 112 Ca 0.75 1.66 -0.13 0.00 0.18 0.00 0.00 52.55 55.01 2otl s ASP 112 Cb -0.37 -2.51 -0.01 0.00 1.07 0.00 0.00 42.92 41.09 2otl s ASP 112 CO 0.42 -0.01 1.05 -0.83 1.18 0.00 0.00 175.17 176.98 2otl s GLY 113 N -1.60 1.84 0.02 0.21 0.00 -1.26 -4.99 107.32 101.53 2otl s GLY 113 Ca 0.46 0.18 -0.13 0.00 0.00 0.00 0.00 44.72 45.23 2otl s GLY 113 CO 0.23 0.48 0.40 -1.83 0.00 0.00 0.00 173.10 172.38 2otl s GLU 114 N -4.69 3.86 -0.28 2.90 -1.05 0.57 -4.33 118.70 115.69 2otl s GLU 114 Ca 0.60 0.33 -0.21 0.00 -0.15 0.00 0.00 54.97 55.54 2otl s GLU 114 Cb -0.14 -3.15 -0.01 0.00 -0.44 0.00 0.00 34.13 30.38 2otl s GLU 114 CO 0.48 0.66 0.69 0.08 0.95 0.00 0.00 175.26 178.11 2otl s VAL 115 N -1.17 4.92 0.43 1.83 1.01 -1.26 -1.59 120.40 124.55 2otl s VAL 115 Ca 0.26 1.13 -0.24 0.00 0.00 0.00 0.00 61.98 63.14 2otl s VAL 115 Cb -0.16 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 2otl s VAL 115 CO 0.14 -0.08 1.12 -0.76 0.00 0.00 0.00 175.10 175.52 2otl s LEU 116 N 2.66 4.09 0.29 3.92 1.43 -1.26 -4.98 118.68 124.83 2otl s LEU 116 Ca 0.28 2.21 -0.30 0.00 -1.03 0.00 0.00 54.13 55.29 2otl s LEU 116 Cb -0.15 -4.18 -0.12 0.00 0.03 0.00 0.00 46.19 41.77 2otl s LEU 116 CO 0.10 -0.71 1.54 0.47 0.23 0.00 0.00 176.35 177.98 2otl n ASP 117 N -0.23 3.60 0.00 2.29 8.00 -1.26 -2.75 116.55 126.20 2otl n ASP 117 Ca 0.06 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.71 2otl n ASP 117 Cb 0.48 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 2otl n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2otl n GLY 118 N 2.03 0.50 0.04 0.44 0.00 -1.26 -4.88 105.19 102.06 2otl n GLY 118 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2otl n GLY 118 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2otl n THR 119 N -2.38 0.21 -2.20 2.61 -2.24 -1.11 -4.94 114.28 104.24 2otl n THR 119 Ca 0.00 -0.45 -0.37 0.00 -2.27 0.00 0.00 64.05 60.95 2otl n THR 119 Cb 0.09 -0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2otl n THR 119 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2otl s SER 120 N -4.62 6.04 -0.15 3.42 0.01 -1.26 0.51 113.70 117.65 2otl s SER 120 Ca -0.03 2.36 0.01 0.00 1.31 0.00 0.00 55.95 59.60 2otl s SER 120 Cb 0.13 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2otl s SER 120 CO 0.86 -1.01 -0.18 -0.22 0.41 0.00 0.00 173.24 173.10 2otl s LEU 121 N -3.11 2.34 -0.65 2.44 2.96 -0.24 -4.80 118.68 117.62 2otl s LEU 121 Ca 0.65 -0.52 -0.27 0.00 -0.22 0.00 0.00 54.13 53.76 2otl s LEU 121 Cb -0.30 -1.52 0.03 0.00 0.50 0.00 0.00 46.19 44.90 2otl s LEU 121 CO 0.36 0.08 1.20 -0.62 -1.32 0.00 0.00 176.35 176.05 2otl s ASP 122 N 0.85 6.30 0.57 3.68 -1.08 -1.26 -4.87 116.67 120.87 2otl s ASP 122 Ca -0.05 -0.22 0.27 0.00 -0.52 0.00 0.00 52.55 52.02 2otl s ASP 122 Cb -0.15 -2.54 1.60 0.00 -1.46 0.00 0.00 42.92 40.36 2otl s ASP 122 CO -0.01 -1.61 2.12 0.03 0.52 0.00 0.00 175.17 176.22 2otl h ARG 123 N 9.73 0.00 -0.08 4.34 3.08 -1.95 0.84 114.38 130.34 2otl h ARG 123 Ca -0.27 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.66 2otl h ARG 123 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2otl h ARG 123 CO 1.22 0.00 -0.51 -0.07 -1.07 0.00 0.00 179.97 179.54 2otl h LEU 124 N 0.00 0.23 -1.25 3.04 3.38 -2.06 -3.08 115.31 115.57 2otl h LEU 124 Ca 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2otl h LEU 124 Cb 0.40 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2otl h LEU 124 CO -0.00 0.70 -0.16 -1.20 0.09 0.00 0.00 178.44 177.87 2otl n SER 125 N -3.94 2.11 -3.82 -0.43 7.64 0.15 -4.92 113.62 110.41 2otl n SER 125 Ca -0.02 -1.59 -0.15 0.00 1.01 0.00 0.00 58.87 58.12 2otl n SER 125 Cb 0.55 0.15 -0.16 0.00 -1.01 0.00 0.00 64.21 63.74 2otl n SER 125 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2otl s ASN 126 N -2.20 0.18 -0.00 6.43 0.01 -0.37 -5.00 114.94 114.00 2otl s ASN 126 Ca 0.27 0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.43 2otl s ASN 126 Cb 0.20 -0.10 -0.00 0.00 0.41 0.00 0.00 41.25 41.76 2otl s ASN 126 CO 0.41 -0.08 0.00 0.00 -1.51 0.00 0.00 177.10 175.92 2otl n ILE 127 N 3.86 0.00 -3.32 0.60 3.06 -1.26 -4.66 119.36 117.65 2otl n ILE 127 Ca -0.23 -0.00 -0.46 0.00 -2.50 0.00 0.00 62.75 59.55 2otl n ILE 127 Cb 0.53 0.26 -0.01 0.00 0.54 0.00 0.00 39.64 40.95 2otl n ILE 127 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2otl s LYS 128 N -2.00 3.86 0.24 9.51 1.02 -1.26 -4.96 119.74 126.15 2otl s LYS 128 Ca -0.00 -2.76 -0.21 0.00 0.02 0.00 0.00 55.97 53.01 2otl s LYS 128 Cb 0.00 -4.50 0.06 0.00 -0.52 0.00 0.00 37.83 32.86 2otl s LYS 128 CO 0.00 -1.29 0.89 -0.59 -0.92 0.00 0.00 175.35 173.45 2otl s PHE 129 N -0.34 -0.04 0.05 3.18 -0.12 -1.18 -1.22 117.98 118.32 2otl s PHE 129 Ca 0.24 -0.41 -0.01 0.00 -0.05 0.00 0.00 56.93 56.70 2otl s PHE 129 Cb -0.10 0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 2otl s PHE 129 CO -0.08 -1.10 -0.03 0.08 -0.05 0.00 0.00 175.22 174.03 2otl s VAL 130 N -2.92 0.22 0.00 -2.49 1.01 -0.41 -4.80 120.40 111.01 2otl s VAL 130 Ca 0.15 -1.68 -0.05 0.00 0.00 0.00 0.00 61.98 60.40 2otl s VAL 130 Cb -0.03 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2otl s VAL 130 CO 0.06 -0.92 0.24 -0.89 0.00 0.00 0.00 175.10 173.59 2otl s THR 131 N -3.55 5.35 0.22 3.92 2.01 -1.26 -1.13 115.64 121.20 2otl s THR 131 Ca 0.04 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 62.01 2otl s THR 131 Cb 0.05 -3.55 0.16 0.00 0.01 0.00 0.00 72.50 69.17 2otl s THR 131 CO -0.09 0.36 1.75 -0.07 -0.69 0.00 0.00 174.62 175.88 2otl h LEU 132 N 3.94 0.27 -0.99 4.42 3.38 -1.37 -0.95 115.31 124.01 2otl h LEU 132 Ca -0.50 0.08 0.08 0.00 0.09 0.00 0.00 57.88 57.63 2otl h LEU 132 Cb 1.19 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 2otl h LEU 132 CO 0.67 0.15 0.63 1.23 0.09 0.00 0.00 178.44 181.21 2otl h GLY 133 N 0.44 1.53 1.21 0.83 0.00 -1.67 0.21 103.07 105.62 2otl h GLY 133 Ca 0.33 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2otl h GLY 133 CO -0.31 0.29 0.41 0.83 0.00 0.00 0.00 176.54 177.76 2otl h GLU 134 N 1.12 1.04 -0.13 4.80 5.08 -1.48 0.42 114.58 125.43 2otl h GLU 134 Ca 0.44 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.63 2otl h GLU 134 Cb 0.23 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2otl h GLU 134 CO -0.19 0.76 -0.14 0.82 -1.00 0.00 0.00 179.01 179.26 2otl h ILE 135 N 1.05 1.36 -0.81 3.13 2.04 -0.42 -2.69 117.51 121.17 2otl h ILE 135 Ca 0.27 -1.32 0.03 0.00 1.00 0.00 0.00 64.86 64.84 2otl h ILE 135 Cb 0.02 1.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 2otl h ILE 135 CO -0.04 0.38 0.52 0.28 0.00 0.00 0.00 178.15 179.29 2otl h SER 136 N -0.08 0.87 -0.68 1.72 0.02 -0.02 0.50 113.55 115.88 2otl h SER 136 Ca 0.02 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2otl h SER 136 Cb 0.67 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 2otl h SER 136 CO 0.03 0.60 0.21 -0.33 -1.14 0.00 0.00 176.83 176.21 2otl h GLU 137 N 1.02 1.07 -0.35 3.45 5.08 -0.20 -0.45 114.58 124.21 2otl h GLU 137 Ca 0.32 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2otl h GLU 137 Cb -0.02 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2otl h GLU 137 CO -0.10 0.92 -0.18 1.15 -1.00 0.00 0.00 179.01 179.80 2otl h THR 138 N 1.03 1.26 0.00 1.13 2.02 -0.99 -2.35 112.91 115.01 2otl h THR 138 Ca 0.23 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.20 2otl h THR 138 Cb 0.30 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2otl h THR 138 CO -0.01 0.40 0.00 -0.07 0.37 0.00 0.00 175.52 176.21 2otl h LEU 139 N 0.57 0.00 0.00 2.58 3.38 -0.51 -3.46 115.31 117.87 2otl h LEU 139 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2otl h LEU 139 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2otl h LEU 139 CO 0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2otl n GLY 140 N -0.09 0.88 3.73 0.83 0.00 -0.88 -5.08 105.19 104.57 2otl n GLY 140 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2otl n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl n ALA 141 N -1.62 1.28 -2.55 4.61 0.00 -0.21 -4.92 120.51 117.10 2otl n ALA 141 Ca 0.00 0.07 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 2otl n ALA 141 Cb 0.00 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.11 2otl n ALA 141 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2otl s ASN 142 N -1.12 6.79 -0.83 0.00 3.84 -1.26 -4.65 114.94 117.71 2otl s ASN 142 Ca 0.76 1.01 -0.25 0.00 0.21 0.00 0.00 52.86 54.59 2otl s ASN 142 Cb -0.40 -2.54 -0.07 0.00 -0.55 0.00 0.00 41.25 37.69 2otl s ASN 142 CO 0.46 -1.02 2.06 -0.75 -2.79 0.00 0.00 177.10 175.06 2otl s LYS 143 N 3.97 2.33 0.10 0.43 2.20 -1.26 -4.68 119.74 122.84 2otl s LYS 143 Ca 0.50 0.04 0.23 0.00 -0.36 0.00 0.00 55.97 56.38 2otl s LYS 143 Cb -0.13 -4.91 -0.01 0.00 -1.51 0.00 0.00 37.83 31.27 2otl s LYS 143 CO 0.21 -3.54 0.96 -2.37 -0.36 0.00 0.00 175.35 170.25 2otl n THR 144 N 8.01 0.32 1.67 3.43 5.66 -1.26 -5.23 114.28 126.88 2otl n THR 144 Ca 0.39 -0.40 0.15 0.00 -3.05 0.00 0.00 64.05 61.14 2otl n THR 144 Cb 0.47 -0.05 0.67 0.00 -1.55 0.00 0.00 70.33 69.87 2otl n THR 144 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35