#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl n SER 11 N 0.00 0.00 0.02 2.89 7.64 -1.26 -3.66 113.62 119.24 2otl n SER 11 Ca 0.00 0.32 0.01 0.00 1.01 0.00 0.00 58.87 60.21 2otl n SER 11 Cb 0.00 -0.35 0.04 0.00 -1.01 0.00 0.00 64.21 62.89 2otl n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2otl n GLY 12 N -1.12 -0.34 0.04 0.23 0.00 -1.26 0.10 105.19 102.85 2otl n GLY 12 Ca 0.01 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2otl n GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2otl n ARG 13 N -1.38 0.11 0.00 1.61 1.85 -1.24 -3.52 116.66 114.09 2otl n ARG 13 Ca -0.00 0.08 0.14 0.00 -1.00 0.00 0.00 57.85 57.07 2otl n ARG 13 Cb 0.20 -1.62 0.77 0.00 -1.05 0.00 0.00 32.46 30.76 2otl n ARG 13 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2otl n PHE 14 N -1.82 0.00 -4.88 2.89 0.99 0.12 -5.02 117.46 109.74 2otl n PHE 14 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 2otl n PHE 14 Cb 0.38 -0.10 0.00 0.00 -1.00 0.00 0.00 39.48 38.76 2otl n PHE 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2otl n GLY 15 N 0.83 0.83 1.76 1.37 0.00 -1.23 -2.43 105.19 106.31 2otl n GLY 15 Ca 0.18 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 2otl n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl n ALA 16 N 4.43 4.68 -2.55 4.61 0.00 -1.26 -4.92 120.51 125.50 2otl n ALA 16 Ca 0.00 -1.30 -0.24 0.00 0.00 0.00 0.00 53.44 51.90 2otl n ALA 16 Cb 0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.09 2otl n ALA 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2otl s ARG 17 N -1.44 2.13 0.00 0.00 0.52 -1.02 -4.84 118.95 114.30 2otl s ARG 17 Ca 0.25 -1.66 0.00 0.00 -0.52 0.00 0.00 55.73 53.80 2otl s ARG 17 Cb 0.19 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.67 2otl s ARG 17 CO 0.00 0.19 0.00 0.66 0.02 0.00 0.00 175.30 176.18 2otl n TYR 18 N -0.94 0.00 0.00 -0.53 0.53 -1.26 -4.88 117.16 110.07 2otl n TYR 18 Ca -0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.83 2otl n TYR 18 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.92 2otl n TYR 18 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2otl n GLY 19 N 0.00 1.24 0.00 2.72 0.00 -1.26 -4.68 105.19 103.20 2otl n GLY 19 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2otl n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otl n ARG 20 N 1.65 0.00 -0.29 1.61 1.74 -1.26 -2.71 116.66 117.40 2otl n ARG 20 Ca 0.00 0.79 0.12 0.00 -0.77 0.00 0.00 57.85 57.98 2otl n ARG 20 Cb 0.00 -1.34 0.27 0.00 -1.02 0.00 0.00 32.46 30.36 2otl n ARG 20 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2otl h VAL 21 N 0.00 0.29 0.03 1.55 2.07 -1.97 0.64 116.25 118.86 2otl h VAL 21 Ca 0.00 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2otl h VAL 21 Cb 0.00 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2otl h VAL 21 CO 0.00 0.03 -0.01 0.28 0.02 0.00 0.00 177.57 177.89 2otl h SER 22 N 0.17 -0.04 1.77 0.57 0.02 -1.81 0.45 113.55 114.70 2otl h SER 22 Ca 0.53 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.42 2otl h SER 22 Cb 1.05 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2otl h SER 22 CO -0.68 0.01 -0.14 0.08 -1.14 0.00 0.00 176.83 174.96 2otl h ARG 23 N -0.07 0.00 0.45 3.45 0.11 -1.19 -2.27 114.38 114.85 2otl h ARG 23 Ca -0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 2otl h ARG 23 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 2otl h ARG 23 CO 0.01 0.14 -0.21 -0.09 0.10 0.00 0.00 179.97 179.91 2otl h ARG 24 N 0.00 -0.58 -0.25 0.08 2.43 0.47 -2.01 114.38 114.52 2otl h ARG 24 Ca -0.00 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2otl h ARG 24 Cb 1.06 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2otl h ARG 24 CO 0.02 -0.31 -0.27 0.00 -1.51 0.00 0.00 179.97 177.89 2otl h ARG 25 N -1.09 0.50 -0.49 0.20 3.08 -1.00 -2.00 114.38 113.58 2otl h ARG 25 Ca -0.06 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.67 2otl h ARG 25 Cb 0.53 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2otl h ARG 25 CO 0.10 0.73 -0.17 0.28 -1.07 0.00 0.00 179.97 179.84 2otl h VAL 26 N 0.44 1.27 0.58 2.04 2.07 -1.50 -0.81 116.25 120.34 2otl h VAL 26 Ca 0.06 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 2otl h VAL 26 Cb 0.71 1.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2otl h VAL 26 CO 0.05 0.46 -0.28 0.00 0.02 0.00 0.00 177.57 177.82 2otl h ALA 27 N 0.96 -0.79 -0.52 1.67 0.00 -1.22 -2.10 119.26 117.26 2otl h ALA 27 Ca 0.12 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2otl h ALA 27 Cb 0.72 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 2otl h ALA 27 CO 0.06 -0.77 0.12 0.93 0.00 0.00 0.00 179.25 179.59 2otl h GLU 28 N -1.14 0.25 -0.64 0.00 5.08 -1.42 0.69 114.58 117.41 2otl h GLU 28 Ca -0.08 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2otl h GLU 28 Cb 0.64 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2otl h GLU 28 CO 0.13 0.17 0.41 0.82 -1.00 0.00 0.00 179.01 179.54 2otl h ILE 29 N 0.26 1.13 0.00 3.13 2.04 -1.19 -0.73 117.51 122.14 2otl h ILE 29 Ca 0.26 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 2otl h ILE 29 Cb 0.35 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2otl h ILE 29 CO -0.33 0.15 -0.36 -0.33 0.00 0.00 0.00 178.15 177.28 2otl h GLU 30 N 0.82 0.00 0.68 2.37 5.08 -0.55 0.12 114.58 123.10 2otl h GLU 30 Ca 0.24 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2otl h GLU 30 Cb -0.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.21 2otl h GLU 30 CO -0.07 0.36 -0.33 1.03 -1.00 0.00 0.00 179.01 179.00 2otl h SER 31 N 0.00 -0.78 -0.07 1.42 0.87 0.10 -0.24 113.55 114.85 2otl h SER 31 Ca -0.00 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2otl h SER 31 Cb 1.05 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2otl h SER 31 CO 0.05 -0.43 -0.07 -0.08 -0.53 0.00 0.00 176.83 175.76 2otl h GLU 32 N -1.14 0.33 -0.62 2.24 4.81 -1.14 -2.55 114.58 116.52 2otl h GLU 32 Ca -0.09 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 2otl h GLU 32 Cb 0.73 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2otl h GLU 32 CO 0.15 0.42 0.06 1.98 -0.73 0.00 0.00 179.01 180.90 2otl h MET 33 N 0.31 1.04 0.00 1.92 4.05 -0.64 -3.18 114.93 118.43 2otl h MET 33 Ca 0.07 -0.30 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 2otl h MET 33 Cb 0.34 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2otl h MET 33 CO 0.02 0.99 -0.27 0.09 0.23 0.00 0.00 176.91 177.97 2otl n ASN 34 N -4.24 0.50 -4.51 1.39 4.13 -0.11 -4.73 115.26 107.68 2otl n ASN 34 Ca 0.03 0.26 -0.38 0.00 1.68 0.00 0.00 54.58 56.18 2otl n ASN 34 Cb 0.31 -0.24 0.04 0.00 -1.54 0.00 0.00 39.78 38.35 2otl n ASN 34 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2otl n GLU 35 N -1.86 0.59 -1.66 3.52 1.02 -0.98 -4.81 120.64 116.45 2otl n GLU 35 Ca 0.05 0.23 -0.20 0.00 -0.02 0.00 0.00 57.16 57.23 2otl n GLU 35 Cb 0.39 -1.84 -0.06 0.00 -0.02 0.00 0.00 31.44 29.91 2otl n GLU 35 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2otl s ASP 36 N -1.23 4.22 -0.11 1.62 1.01 -1.26 -4.84 116.67 116.08 2otl s ASP 36 Ca 0.71 0.11 -0.25 0.00 0.71 0.00 0.00 52.55 53.83 2otl s ASP 36 Cb -0.43 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 40.93 2otl s ASP 36 CO 0.52 -3.50 0.80 -1.00 0.21 0.00 0.00 175.17 172.20 2otl s HIS 37 N 13.46 3.51 -0.48 4.23 3.76 -1.26 -4.86 115.29 133.65 2otl s HIS 37 Ca 0.89 1.31 -0.27 0.00 -0.15 0.00 0.00 55.06 56.83 2otl s HIS 37 Cb -0.13 -2.94 -0.02 0.00 1.11 0.00 0.00 32.58 30.60 2otl s HIS 37 CO 0.10 -0.08 1.88 0.00 -0.85 0.00 0.00 174.74 175.79 2otl s ALA 38 N 1.47 2.42 0.48 -1.40 0.00 -1.26 -0.87 121.76 122.59 2otl s ALA 38 Ca 0.40 -0.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.92 2otl s ALA 38 Cb -0.18 -4.18 -0.09 0.00 0.00 0.00 0.00 23.12 18.67 2otl s ALA 38 CO 0.17 -3.41 0.97 0.00 0.00 0.00 0.00 175.76 173.49 2otl h PRO 40 N 1.18 -0.05 -0.13 0.00 0.11 -1.92 -3.19 132.00 128.00 2otl h PRO 40 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2otl h PRO 40 Cb 1.35 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2otl h PRO 40 CO 0.55 0.55 0.00 -1.71 -0.21 0.00 0.00 178.00 177.17 2otl n ASN 41 N -4.81 0.13 0.00 -2.05 5.15 -1.26 -4.57 115.26 107.85 2otl n ASN 41 Ca -0.09 -1.56 0.00 0.00 -0.60 0.00 0.00 54.58 52.33 2otl n ASN 41 Cb 0.31 -0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 2otl n ASN 41 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2otl n GLY 43 N 0.00 0.18 3.76 0.00 0.00 -1.21 -2.89 105.19 105.03 2otl n GLY 43 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2otl n GLY 43 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2otl s GLU 44 N -0.77 4.30 -0.87 1.61 2.56 -1.26 -4.63 118.70 119.63 2otl s GLU 44 Ca 0.00 0.66 -0.23 0.00 0.00 0.00 0.00 54.97 55.40 2otl s GLU 44 Cb 0.00 -3.36 -0.15 0.00 2.00 0.00 0.00 34.13 32.62 2otl s GLU 44 CO 0.00 0.33 1.91 -0.25 -0.56 0.00 0.00 175.26 176.69 2otl n ASP 45 N 2.91 2.58 -2.28 -1.70 8.00 -1.26 0.25 116.55 125.06 2otl n ASP 45 Ca -0.07 -2.67 -0.01 0.00 0.71 0.00 0.00 54.79 52.74 2otl n ASP 45 Cb 0.51 -1.30 0.05 0.00 -0.02 0.00 0.00 41.12 40.36 2otl n ASP 45 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2otl n ARG 46 N 7.54 1.49 -3.49 -1.24 1.74 -0.05 -4.49 116.66 118.16 2otl n ARG 46 Ca 0.48 -3.18 -0.38 0.00 -0.77 0.00 0.00 57.85 53.99 2otl n ARG 46 Cb 0.43 -1.27 -0.10 0.00 -1.02 0.00 0.00 32.46 30.50 2otl n ARG 46 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2otl s VAL 47 N -2.88 5.24 -0.05 1.55 1.01 -0.90 0.16 120.40 124.54 2otl s VAL 47 Ca 0.32 0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.75 2otl s VAL 47 Cb 0.35 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 2otl s VAL 47 CO -0.07 0.21 -0.23 -1.81 0.00 0.00 0.00 175.10 173.21 2otl s ASP 48 N 1.60 2.83 0.02 3.32 1.01 0.86 -4.29 116.67 122.02 2otl s ASP 48 Ca 0.12 -0.47 -0.30 0.00 0.71 0.00 0.00 52.55 52.61 2otl s ASP 48 Cb -0.16 -0.71 -0.07 0.00 1.01 0.00 0.00 42.92 42.99 2otl s ASP 48 CO 0.10 0.23 1.68 -0.60 0.21 0.00 0.00 175.17 176.79 2otl s ARG 49 N -0.18 4.19 -0.01 8.23 3.52 -1.26 -1.46 118.95 131.97 2otl s ARG 49 Ca -0.02 2.30 0.14 0.00 -0.13 0.00 0.00 55.73 58.02 2otl s ARG 49 Cb -0.13 -3.79 -0.20 0.00 -1.56 0.00 0.00 34.95 29.28 2otl s ARG 49 CO 0.03 -0.79 0.70 1.04 -0.81 0.00 0.00 175.30 175.47 2otl n GLN 50 N 6.32 0.63 0.00 5.12 1.13 0.33 -4.96 117.38 125.95 2otl n GLN 50 Ca 0.17 0.26 0.00 0.00 -1.94 0.00 0.00 57.00 55.48 2otl n GLN 50 Cb 0.41 -1.79 0.00 0.00 0.11 0.00 0.00 30.24 28.98 2otl n GLN 50 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2otl n GLY 51 N 1.50 1.55 3.57 1.08 0.00 -1.16 -4.98 105.19 106.75 2otl n GLY 51 Ca -0.15 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2otl n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2otl s THR 52 N -1.87 3.50 0.00 2.61 2.01 -1.26 -2.86 115.64 117.76 2otl s THR 52 Ca 0.00 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.42 2otl s THR 52 Cb 0.00 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.59 2otl s THR 52 CO 0.00 -0.76 0.00 0.61 -0.69 0.00 0.00 174.62 173.78 2otl n GLY 53 N 5.50 1.85 3.72 4.40 0.00 -1.20 -4.95 105.19 114.51 2otl n GLY 53 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2otl n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2otl s ILE 54 N -3.37 5.35 0.16 -0.61 1.01 -1.14 -1.23 121.20 121.38 2otl s ILE 54 Ca 0.00 0.38 0.06 0.00 0.00 0.00 0.00 60.65 61.09 2otl s ILE 54 Cb 0.00 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2otl s ILE 54 CO 0.00 0.41 -0.13 0.26 0.00 0.00 0.00 174.94 175.48 2otl s TRP 55 N 0.47 1.48 -0.16 3.97 0.52 0.24 0.12 118.94 125.58 2otl s TRP 55 Ca 0.12 -0.63 -0.14 0.00 0.02 0.00 0.00 56.10 55.48 2otl s TRP 55 Cb -0.12 -0.73 0.05 0.00 -1.15 0.00 0.00 33.47 31.52 2otl s TRP 55 CO 0.01 0.21 0.43 -1.14 0.02 0.00 0.00 176.95 176.47 2otl s GLN 56 N -3.41 0.48 -0.54 4.98 0.74 -0.54 0.09 119.66 121.45 2otl s GLN 56 Ca 0.17 0.64 -0.22 0.00 0.05 0.00 0.00 55.36 56.00 2otl s GLN 56 Cb -0.01 0.19 0.05 0.00 1.10 0.00 0.00 33.01 34.34 2otl s GLN 56 CO 0.04 -0.08 0.79 0.00 -0.55 0.00 0.00 175.29 175.49 2otl h SER 58 N 9.18 0.00 0.00 0.00 4.64 -0.61 0.35 113.55 127.11 2otl h SER 58 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2otl h SER 58 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2otl h SER 58 CO 1.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 177.00 2otl n TYR 59 N -2.21 0.00 1.72 4.77 9.36 -1.26 -4.41 117.16 125.13 2otl n TYR 59 Ca -0.01 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.29 2otl n TYR 59 Cb 0.18 0.00 0.40 0.00 -0.63 0.00 0.00 39.34 39.29 2otl n TYR 59 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2otl n ASP 61 N -0.37 -3.42 -4.66 0.00 8.00 0.12 -4.97 116.55 111.25 2otl n ASP 61 Ca 0.12 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 2otl n ASP 61 Cb 0.14 -1.69 -0.03 0.00 -0.02 0.00 0.00 41.12 39.52 2otl n ASP 61 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2otl s TYR 62 N -1.79 1.31 -0.28 1.24 5.04 -1.23 -4.73 117.35 116.91 2otl s TYR 62 Ca 0.00 -0.45 -0.07 0.00 -2.44 0.00 0.00 57.07 54.11 2otl s TYR 62 Cb 0.00 -4.25 -0.00 0.00 0.35 0.00 0.00 41.96 38.06 2otl s TYR 62 CO 0.00 -5.57 0.06 0.21 -1.34 0.00 0.00 175.55 168.92 2otl s LYS 63 N 4.40 3.26 0.15 4.97 2.20 -1.26 -0.98 119.74 132.47 2otl s LYS 63 Ca 0.88 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 55.75 2otl s LYS 63 Cb -0.43 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.53 2otl s LYS 63 CO 0.41 -0.35 0.06 -0.59 -0.36 0.00 0.00 175.35 174.52 2otl s PHE 64 N 1.52 0.95 0.05 4.03 -0.12 0.11 -4.97 117.98 119.56 2otl s PHE 64 Ca 0.04 -1.22 -0.21 0.00 -0.05 0.00 0.00 56.93 55.49 2otl s PHE 64 Cb -0.16 -0.53 -0.06 0.00 -0.63 0.00 0.00 43.02 41.64 2otl s PHE 64 CO 0.02 -0.49 0.63 0.95 -0.05 0.00 0.00 175.22 176.28 2otl s THR 65 N -4.00 4.77 0.19 -4.49 -4.23 -1.26 -0.59 115.64 106.02 2otl s THR 65 Ca 0.26 1.33 -0.05 0.00 -1.18 0.00 0.00 61.69 62.05 2otl s THR 65 Cb 0.07 -3.97 0.02 0.00 1.34 0.00 0.00 72.50 69.97 2otl s THR 65 CO 0.03 0.47 0.34 0.61 -0.54 0.00 0.00 174.62 175.54 2otl n GLY 66 N 2.09 1.90 3.38 3.99 0.00 -0.37 -4.96 105.19 111.23 2otl n GLY 66 Ca -0.07 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 2otl n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 67 N -0.28 -2.11 0.37 -0.02 0.00 -0.07 -4.51 105.19 98.57 2otl n GLY 67 Ca -0.03 -0.78 0.01 0.00 0.00 0.00 0.00 46.02 45.22 2otl n GLY 67 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2otl h SER 68 N -1.78 1.03 0.00 1.61 0.02 -1.92 -3.34 113.55 109.17 2otl h SER 68 Ca -0.47 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 2otl h SER 68 Cb 1.31 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2otl h SER 68 CO 0.36 0.71 -1.17 -1.22 -1.14 0.00 0.00 176.83 174.37 2otl n TYR 69 N -4.43 0.00 -4.22 3.45 4.02 -1.26 -3.24 117.16 111.47 2otl n TYR 69 Ca 0.12 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.72 2otl n TYR 69 Cb 0.09 -0.10 -0.09 0.00 -0.02 0.00 0.00 39.34 39.21 2otl n TYR 69 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2otl s LYS 70 N -2.17 2.19 0.43 -0.72 1.02 -1.25 -4.09 119.74 115.15 2otl s LYS 70 Ca -0.01 -1.04 0.24 0.00 0.02 0.00 0.00 55.97 55.17 2otl s LYS 70 Cb 0.02 -2.32 0.84 0.00 -0.52 0.00 0.00 37.83 35.85 2otl s LYS 70 CO 0.13 0.50 1.79 -1.00 -0.92 0.00 0.00 175.35 175.85 2otl h PRO 71 N 3.42 0.00 -4.55 -1.68 0.13 -1.92 -0.15 132.00 127.25 2otl h PRO 71 Ca -0.48 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.24 2otl h PRO 71 Cb 1.17 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 2otl h PRO 71 CO 0.54 0.23 -0.78 -1.21 -0.23 0.00 0.00 178.00 176.55 2otl s GLU 72 N -3.58 0.84 0.14 0.86 2.02 -1.26 -3.50 118.70 114.22 2otl s GLU 72 Ca 0.01 -0.28 0.08 0.00 0.02 0.00 0.00 54.97 54.80 2otl s GLU 72 Cb 0.10 -0.80 -0.04 0.00 0.10 0.00 0.00 34.13 33.49 2otl s GLU 72 CO 0.64 0.12 -0.07 0.95 0.02 0.00 0.00 175.26 176.91 2otl s THR 73 N 0.13 3.42 0.30 3.63 -4.23 -1.26 -4.75 115.64 112.88 2otl s THR 73 Ca -0.02 -1.40 0.06 0.00 -1.18 0.00 0.00 61.69 59.15 2otl s THR 73 Cb -0.07 -2.65 0.30 0.00 1.34 0.00 0.00 72.50 71.41 2otl s THR 73 CO 0.00 0.00 1.71 -0.65 -0.54 0.00 0.00 174.62 175.14 2otl h PRO 74 N 3.21 0.46 -0.02 3.99 0.11 -2.01 0.73 132.00 138.47 2otl h PRO 74 Ca -0.48 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2otl h PRO 74 Cb 1.18 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2otl h PRO 74 CO 0.54 0.30 -0.48 0.78 -0.21 0.00 0.00 178.00 178.93 2otl h GLY 75 N 0.47 0.06 1.20 -0.55 0.00 -2.00 -2.97 103.07 99.27 2otl h GLY 75 Ca 0.59 -0.06 -0.13 0.00 0.00 0.00 0.00 47.33 47.74 2otl h GLY 75 CO -0.51 0.05 -0.24 -1.33 0.00 0.00 0.00 176.54 174.51 2otl h GLY 76 N 1.42 0.99 1.96 4.60 0.00 0.06 -3.04 103.07 109.06 2otl h GLY 76 Ca -0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 47.33 46.35 2otl h GLY 76 CO 0.07 0.81 -0.42 0.50 0.00 0.00 0.00 176.54 177.50 2otl h LYS 77 N 0.78 0.05 0.00 4.80 1.57 -1.29 -2.65 116.57 119.83 2otl h LYS 77 Ca 0.10 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2otl h LYS 77 Cb 0.80 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2otl h LYS 77 CO 0.07 0.46 -0.28 1.15 -0.57 0.00 0.00 179.45 180.28 2otl h THR 78 N 0.04 1.02 0.06 -0.16 2.02 -1.41 -3.12 112.91 111.37 2otl h THR 78 Ca 0.00 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.17 2otl h THR 78 Cb 0.75 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2otl h THR 78 CO 0.06 0.27 -0.03 0.58 0.37 0.00 0.00 175.52 176.77 2otl h VAL 79 N 0.00 0.97 -0.83 3.16 2.07 -1.42 -2.95 116.25 117.25 2otl h VAL 79 Ca -0.00 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2otl h VAL 79 Cb 0.55 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2otl h VAL 79 CO 0.04 0.03 0.51 0.03 0.02 0.00 0.00 177.57 178.19 2otl h ARG 80 N -0.13 0.92 0.00 1.57 3.08 -1.64 -3.33 114.38 114.85 2otl h ARG 80 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2otl h ARG 80 Cb 0.11 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2otl h ARG 80 CO 0.01 0.61 0.00 0.54 -1.07 0.00 0.00 179.97 180.06 2otl n ARG 81 N -4.63 0.00 0.00 0.04 1.74 -1.12 -5.18 116.66 107.51 2otl n ARG 81 Ca 0.11 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2otl n ARG 81 Cb 0.16 -0.54 0.00 0.00 -1.02 0.00 0.00 32.46 31.06 2otl n ARG 81 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98