#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6t n GLU 2 N 0.00 0.22 -0.81 0.03 0.28 -1.26 -3.96 120.64 115.15 1l6t n GLU 2 Ca 0.00 -0.04 0.03 0.00 -0.16 0.00 0.00 57.16 56.99 1l6t n GLU 2 Cb 0.00 -1.54 0.03 0.00 1.43 0.00 0.00 31.44 31.37 1l6t n GLU 2 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1l6t n ASN 3 N -1.80 0.68 -0.00 -1.84 3.02 -1.26 -4.57 115.26 109.48 1l6t n ASN 3 Ca 0.02 -2.23 -0.01 0.00 -0.03 0.00 0.00 54.58 52.34 1l6t n ASN 3 Cb 0.41 -0.28 -0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1l6t n ASN 3 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1l6t n LEU 4 N -0.03 1.92 -0.08 3.41 7.94 -1.26 -4.65 117.00 124.25 1l6t n LEU 4 Ca 0.05 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.77 1l6t n LEU 4 Cb 0.85 -0.02 -0.12 0.00 0.53 0.00 0.00 43.42 44.65 1l6t n LEU 4 CO -0.02 0.33 -0.06 -1.13 -1.11 0.00 0.00 177.39 175.40 1l6t h ASN 5 N -0.01 0.04 -0.95 1.96 -1.24 -1.88 -3.35 115.58 110.15 1l6t h ASN 5 Ca -0.02 -0.78 0.30 0.00 0.71 0.00 0.00 56.30 56.51 1l6t h ASN 5 Cb 1.02 -0.01 -0.16 0.00 0.73 0.00 0.00 38.32 39.89 1l6t h ASN 5 CO -0.01 1.26 0.29 0.24 -1.29 0.00 0.00 177.43 177.92 1l6t h MET 6 N -0.94 0.12 -0.28 6.67 2.86 -1.80 0.63 114.93 122.19 1l6t h MET 6 Ca -0.17 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1l6t h MET 6 Cb 1.20 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.77 1l6t h MET 6 CO -0.08 0.08 -0.12 0.22 1.06 0.00 0.00 176.91 178.07 1l6t h ASP 7 N 0.13 -0.42 0.03 1.22 1.82 -1.83 0.15 116.42 117.51 1l6t h ASP 7 Ca 0.65 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 57.40 1l6t h ASP 7 Cb 1.47 0.24 -0.01 0.00 0.68 0.00 0.00 39.33 41.71 1l6t h ASP 7 CO -0.75 -0.16 -0.10 0.25 -1.61 0.00 0.00 179.24 176.88 1l6t h LEU 8 N -0.08 -0.29 -0.92 2.28 5.85 0.13 0.15 115.31 122.43 1l6t h LEU 8 Ca 0.15 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.99 1l6t h LEU 8 Cb 0.30 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 41.31 1l6t h LEU 8 CO -0.34 -0.11 -0.56 0.25 -0.34 0.00 0.00 178.44 177.35 1l6t h LEU 9 N -0.15 -2.02 -0.74 2.25 5.85 -1.18 0.38 115.31 119.70 1l6t h LEU 9 Ca -0.00 0.32 0.14 0.00 0.84 0.00 0.00 57.88 59.17 1l6t h LEU 9 Cb 0.14 0.91 -0.14 0.00 0.37 0.00 0.00 40.66 41.94 1l6t h LEU 9 CO -0.05 -0.26 -0.25 0.22 -0.34 0.00 0.00 178.44 177.77 1l6t h TYR 10 N -0.05 -0.60 -0.78 1.25 3.20 -0.37 0.18 116.97 119.79 1l6t h TYR 10 Ca 0.17 0.07 0.17 0.00 3.14 0.00 0.00 58.73 62.29 1l6t h TYR 10 Cb 0.46 0.38 -0.14 0.00 1.54 0.00 0.00 36.73 38.96 1l6t h TYR 10 CO -0.97 -0.35 -0.10 1.98 -1.64 0.00 0.00 178.16 177.08 1l6t h MET 11 N -0.05 0.04 -0.94 1.82 4.05 0.27 1.02 114.93 121.13 1l6t h MET 11 Ca 0.33 -0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.83 1l6t h MET 11 Cb 0.56 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.29 1l6t h MET 11 CO -0.78 0.02 0.61 0.00 0.23 0.00 0.00 176.91 177.00 1l6t h ALA 12 N 1.76 1.51 -0.52 0.39 0.00 -0.18 0.38 119.26 122.61 1l6t h ALA 12 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1l6t h ALA 12 Cb 0.67 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1l6t h ALA 12 CO -0.75 0.32 0.00 0.00 0.00 0.00 0.00 179.25 178.82 1l6t n ALA 13 N -2.38 -0.21 -0.30 0.00 0.00 0.31 -1.81 120.51 116.11 1l6t n ALA 13 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 1l6t n ALA 13 Cb 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.62 1l6t n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6t h ALA 14 N -2.00 -0.43 -0.88 0.00 0.00 -0.17 0.52 119.26 116.29 1l6t h ALA 14 Ca 0.00 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.14 1l6t h ALA 14 Cb 0.00 1.27 -0.15 0.00 0.00 0.00 0.00 17.79 18.91 1l6t h ALA 14 CO 0.00 -0.74 -0.36 0.28 0.00 0.00 0.00 179.25 178.43 1l6t h VAL 15 N -0.02 0.06 -0.41 0.00 2.07 -0.36 0.57 116.25 118.15 1l6t h VAL 15 Ca 0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.71 1l6t h VAL 15 Cb 0.32 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 1l6t h VAL 15 CO -0.70 0.00 0.02 -0.03 0.02 0.00 0.00 177.57 176.88 1l6t h MET 16 N -0.05 0.12 -0.06 1.57 -1.53 0.63 -2.20 114.93 113.41 1l6t h MET 16 Ca 0.32 -0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.61 1l6t h MET 16 Cb 0.59 -0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 31.57 1l6t h MET 16 CO -0.90 0.08 -0.15 0.52 0.14 0.00 0.00 176.91 176.60 1l6t h MET 17 N 0.13 -0.21 -0.99 0.39 2.07 0.34 -1.57 114.93 115.08 1l6t h MET 17 Ca 0.20 0.01 0.27 0.00 -2.07 0.00 0.00 59.70 58.11 1l6t h MET 17 Cb 0.28 0.05 -0.13 0.00 -1.87 0.00 0.00 31.60 29.92 1l6t h MET 17 CO -0.32 -0.14 0.56 0.78 1.07 0.00 0.00 176.91 178.86 1l6t h GLY 18 N -0.22 1.91 0.00 8.32 0.00 -0.11 0.34 103.07 113.31 1l6t h GLY 18 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1l6t h GLY 18 CO -0.20 -0.32 0.00 1.04 0.00 0.00 0.00 176.54 177.06 1l6t n LEU 19 N -4.96 0.00 -0.15 3.11 4.77 -0.63 -0.14 117.00 119.01 1l6t n LEU 19 Ca 0.28 0.96 -0.11 0.00 -0.03 0.00 0.00 56.01 57.11 1l6t n LEU 19 Cb 0.81 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 1l6t n LEU 19 CO 0.14 -0.47 0.50 0.00 -1.33 0.00 0.00 177.39 176.22 1l6t h ALA 20 N -2.00 -0.68 -0.82 -1.18 0.00 -1.01 0.99 119.26 114.56 1l6t h ALA 20 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1l6t h ALA 20 Cb 0.00 1.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.75 1l6t h ALA 20 CO 0.00 -0.92 -0.43 0.00 0.00 0.00 0.00 179.25 177.89 1l6t h ALA 21 N -0.18 -0.14 -0.69 0.00 0.00 -0.40 0.79 119.26 118.65 1l6t h ALA 21 Ca 0.07 0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.32 1l6t h ALA 21 Cb 0.49 1.03 -0.12 0.00 0.00 0.00 0.00 17.79 19.19 1l6t h ALA 21 CO -0.54 -0.75 0.02 0.82 0.00 0.00 0.00 179.25 178.80 1l6t h ILE 22 N -0.09 0.42 -0.06 0.00 2.04 0.14 0.33 117.51 120.29 1l6t h ILE 22 Ca 0.25 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 66.08 1l6t h ILE 22 Cb 0.55 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1l6t h ILE 22 CO -0.85 0.02 -0.31 1.23 0.00 0.00 0.00 178.15 178.24 1l6t h GLY 23 N 0.13 -1.29 0.40 5.37 0.00 0.29 0.41 103.07 108.37 1l6t h GLY 23 Ca 0.37 0.67 -0.01 0.00 0.00 0.00 0.00 47.33 48.36 1l6t h GLY 23 CO -0.59 -0.37 -0.35 -1.80 0.00 0.00 0.00 176.54 173.43 1l6t h ASP 24 N -0.34 -0.95 -1.87 0.19 3.58 -0.50 0.30 116.42 116.82 1l6t h ASP 24 Ca 0.02 0.07 0.54 0.00 0.42 0.00 0.00 57.03 58.08 1l6t h ASP 24 Cb 0.40 0.30 -0.07 0.00 1.72 0.00 0.00 39.33 41.67 1l6t h ASP 24 CO -0.24 -0.48 1.38 0.00 -2.88 0.00 0.00 179.24 177.02 1l6t h ALA 25 N -1.22 3.78 0.00 -0.78 0.00 -0.23 1.48 119.26 122.30 1l6t h ALA 25 Ca -0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l6t h ALA 25 Cb 0.62 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l6t h ALA 25 CO -0.02 -2.35 -0.00 0.82 0.00 0.00 0.00 179.25 177.70 1l6t h ILE 26 N 0.00 1.59 -0.74 0.00 2.04 0.17 -2.81 117.51 117.77 1l6t h ILE 26 Ca 0.89 -2.12 0.22 0.00 1.00 0.00 0.00 64.86 64.85 1l6t h ILE 26 Cb 3.65 2.97 -0.14 0.00 -0.74 0.00 0.00 36.82 42.57 1l6t h ILE 26 CO -0.01 0.53 0.08 0.61 0.00 0.00 0.00 178.15 179.35 1l6t n GLY 27 N 1.49 -0.93 0.07 5.37 0.00 0.50 0.13 105.19 111.83 1l6t n GLY 27 Ca -0.09 0.70 -0.13 0.00 0.00 0.00 0.00 46.02 46.50 1l6t n GLY 27 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1l6t h ILE 28 N 0.00 1.49 -0.75 -0.61 5.03 -1.58 -2.21 117.51 118.88 1l6t h ILE 28 Ca 0.48 -1.74 0.14 0.00 -0.12 0.00 0.00 64.86 63.62 1l6t h ILE 28 Cb 1.04 2.63 -0.14 0.00 -3.03 0.00 0.00 36.82 37.32 1l6t h ILE 28 CO -0.67 0.44 -0.25 1.23 -0.68 0.00 0.00 178.15 178.21 1l6t h GLY 29 N -0.80 0.32 1.90 5.37 0.00 0.13 1.02 103.07 111.00 1l6t h GLY 29 Ca -0.00 0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.57 1l6t h GLY 29 CO 0.00 -0.26 -0.38 -2.22 0.00 0.00 0.00 176.54 173.68 1l6t h ILE 30 N -0.05 1.29 -0.49 2.60 1.08 -0.37 -2.77 117.51 118.80 1l6t h ILE 30 Ca 0.33 -1.39 0.03 0.00 -0.39 0.00 0.00 64.86 63.45 1l6t h ILE 30 Cb 0.57 1.67 -0.04 0.00 -3.07 0.00 0.00 36.82 35.95 1l6t h ILE 30 CO -0.79 0.41 0.27 0.25 -0.69 0.00 0.00 178.15 177.60 1l6t h LEU 31 N 0.10 0.42 -1.43 1.44 6.46 0.16 0.11 115.31 122.57 1l6t h LEU 31 Ca 0.01 0.02 0.24 0.00 -0.12 0.00 0.00 57.88 58.02 1l6t h LEU 31 Cb 0.73 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.51 1l6t h LEU 31 CO 0.05 0.30 0.64 1.23 -0.62 0.00 0.00 178.44 180.04 1l6t h GLY 32 N 0.54 1.04 1.34 3.75 0.00 -0.51 0.54 103.07 109.77 1l6t h GLY 32 Ca 0.21 -0.20 -0.31 0.00 0.00 0.00 0.00 47.33 47.03 1l6t h GLY 32 CO -0.12 -0.06 -1.45 -1.33 0.00 0.00 0.00 176.54 173.58 1l6t h GLY 33 N 0.41 0.40 1.26 4.60 0.00 -1.25 -3.17 103.07 105.32 1l6t h GLY 33 Ca 0.53 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1l6t h GLY 33 CO -0.23 0.89 0.00 1.17 0.00 0.00 0.00 176.54 178.37 1l6t n LYS 34 N -3.56 0.58 -0.05 4.80 4.81 0.28 -2.68 118.16 122.34 1l6t n LYS 34 Ca -0.15 0.03 -0.13 0.00 -0.87 0.00 0.00 58.31 57.19 1l6t n LYS 34 Cb 1.06 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 34.47 1l6t n LYS 34 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1l6t n PHE 35 N -1.13 0.68 -0.12 5.64 7.35 0.16 -3.78 117.46 126.26 1l6t n PHE 35 Ca 0.15 0.20 -0.13 0.00 -0.76 0.00 0.00 57.45 56.92 1l6t n PHE 35 Cb 0.13 -1.11 -0.09 0.00 0.35 0.00 0.00 39.48 38.76 1l6t n PHE 35 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1l6t h LEU 36 N 0.02 -1.71 -1.02 -2.13 6.46 -1.48 1.58 115.31 117.02 1l6t h LEU 36 Ca -0.43 0.22 0.03 0.00 -0.12 0.00 0.00 57.88 57.58 1l6t h LEU 36 Cb 2.06 0.70 -0.05 0.00 -0.73 0.00 0.00 40.66 42.63 1l6t h LEU 36 CO 0.04 -0.38 0.66 -0.33 -0.62 0.00 0.00 178.44 177.82 1l6t h GLU 37 N -0.38 1.27 0.88 1.25 3.07 -1.77 0.21 114.58 119.11 1l6t h GLU 37 Ca 0.06 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 1l6t h GLU 37 Cb 0.55 -0.29 0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1l6t h GLU 37 CO -0.54 0.84 -0.42 0.78 -1.40 0.00 0.00 179.01 178.27 1l6t h GLY 38 N 1.31 -1.23 2.00 -3.84 0.00 -0.89 -2.14 103.07 98.29 1l6t h GLY 38 Ca 0.39 0.46 -0.00 0.00 0.00 0.00 0.00 47.33 48.17 1l6t h GLY 38 CO -0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 176.54 175.97 1l6t h ALA 39 N -1.06 1.25 -0.51 3.60 0.00 0.23 -1.43 119.26 121.35 1l6t h ALA 39 Ca -0.12 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 54.92 1l6t h ALA 39 Cb 0.90 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1l6t h ALA 39 CO 0.20 0.03 0.69 0.00 0.00 0.00 0.00 179.25 180.17 1l6t h ALA 40 N 1.98 2.25 -0.54 0.00 0.00 0.13 1.04 119.26 124.11 1l6t h ALA 40 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1l6t h ALA 40 Cb 0.09 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1l6t h ALA 40 CO 0.00 -0.96 0.36 0.00 0.00 0.00 0.00 179.25 178.66 1l6t h ARG 41 N 0.00 0.66 -4.97 0.00 -0.00 -1.34 -3.38 114.38 105.35 1l6t h ARG 41 Ca 0.24 -0.04 -0.66 0.00 -0.50 0.00 0.00 59.98 59.03 1l6t h ARG 41 Cb 1.62 -0.15 -0.35 0.00 0.00 0.00 0.00 29.97 31.09 1l6t h ARG 41 CO -0.00 0.44 -0.85 1.14 0.00 0.00 0.00 179.97 180.69 1l6t s GLN 42 N -5.59 2.79 0.00 0.04 0.00 0.36 -4.97 119.66 112.28 1l6t s GLN 42 Ca -0.09 -0.83 0.23 0.00 -0.00 0.00 0.00 55.36 54.67 1l6t s GLN 42 Cb 0.18 -2.52 1.39 0.00 0.00 0.00 0.00 33.01 32.06 1l6t s GLN 42 CO 0.75 -0.25 1.77 -0.35 0.00 0.00 0.00 175.29 177.20 1l6t n PRO 43 N 4.63 0.75 -0.46 9.60 -0.04 -1.26 -2.09 135.00 146.14 1l6t n PRO 43 Ca -0.20 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.37 1l6t n PRO 43 Cb 0.49 -1.49 0.33 0.00 -0.04 0.00 0.00 33.50 32.80 1l6t n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1l6t n ASP 44 N -0.99 4.22 -0.60 3.54 9.92 -1.26 -4.02 116.55 127.37 1l6t n ASP 44 Ca 0.17 -2.17 0.05 0.00 -0.53 0.00 0.00 54.79 52.31 1l6t n ASP 44 Cb 0.08 -0.51 0.08 0.00 -0.64 0.00 0.00 41.12 40.13 1l6t n ASP 44 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1l6t n LEU 45 N 1.39 1.32 -0.03 0.64 4.32 -0.89 -4.76 117.00 118.99 1l6t n LEU 45 Ca 0.24 -2.28 -0.12 0.00 -0.02 0.00 0.00 56.01 53.84 1l6t n LEU 45 Cb 0.72 -0.21 -0.10 0.00 -1.62 0.00 0.00 43.42 42.21 1l6t n LEU 45 CO 0.19 0.62 0.41 0.40 -1.22 0.00 0.00 177.39 177.79 1l6t h ILE 46 N 4.03 1.32 0.00 -0.08 1.08 -1.70 -1.18 117.51 120.98 1l6t h ILE 46 Ca -0.05 -1.68 0.00 0.00 -0.39 0.00 0.00 64.86 62.75 1l6t h ILE 46 Cb 1.32 2.35 0.00 0.00 -3.07 0.00 0.00 36.82 37.43 1l6t h ILE 46 CO 0.02 0.39 0.00 -0.81 -0.69 0.00 0.00 178.15 177.06 1l6t n PRO 47 N -4.75 0.18 -0.03 2.37 -0.04 -1.26 -2.59 135.00 128.87 1l6t n PRO 47 Ca -0.08 0.28 -0.01 0.00 -0.04 0.00 0.00 63.50 63.65 1l6t n PRO 47 Cb 0.34 -1.77 -0.00 0.00 -0.04 0.00 0.00 33.50 32.02 1l6t n PRO 47 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1l6t h LEU 48 N 0.00 0.00 -1.47 1.53 -0.00 -1.86 -2.40 115.31 111.11 1l6t h LEU 48 Ca 0.00 0.00 0.34 0.00 -0.00 0.00 0.00 57.88 58.22 1l6t h LEU 48 Cb 0.51 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.07 1l6t h LEU 48 CO 0.00 0.35 0.77 0.17 -0.00 0.00 0.00 178.44 179.73 1l6t h LEU 49 N -0.58 0.31 -0.03 1.67 8.10 -1.29 0.53 115.31 124.03 1l6t h LEU 49 Ca 0.00 0.09 -0.02 0.00 0.11 0.00 0.00 57.88 58.06 1l6t h LEU 49 Cb 0.13 0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.39 1l6t h LEU 49 CO 0.00 -0.01 -0.06 -0.09 -4.11 0.00 0.00 178.44 174.17 1l6t h ARG 50 N 0.23 0.09 0.45 0.17 2.43 -1.63 -0.71 114.38 115.41 1l6t h ARG 50 Ca 0.67 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.77 1l6t h ARG 50 Cb 2.00 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.54 1l6t h ARG 50 CO -0.29 0.63 -0.36 1.15 -1.51 0.00 0.00 179.97 179.59 1l6t h THR 51 N -0.43 0.27 -0.88 0.20 2.02 0.40 0.16 112.91 114.65 1l6t h THR 51 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1l6t h THR 51 Cb 0.63 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.25 1l6t h THR 51 CO 0.01 0.00 0.57 0.06 0.37 0.00 0.00 175.52 176.53 1l6t h GLN 52 N -0.80 0.95 0.68 6.66 -0.00 -0.58 -2.79 115.11 119.23 1l6t h GLN 52 Ca -0.04 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.52 1l6t h GLN 52 Cb 0.69 -0.21 0.01 0.00 -0.00 0.00 0.00 27.48 27.96 1l6t h GLN 52 CO -0.00 0.63 -0.32 0.35 -0.00 0.00 0.00 178.83 179.48 1l6t h PHE 53 N 0.98 -0.84 -0.89 0.06 3.57 -0.53 -1.61 116.94 117.67 1l6t h PHE 53 Ca 0.38 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.97 1l6t h PHE 53 Cb 0.22 0.28 -0.13 0.00 2.79 0.00 0.00 35.95 39.11 1l6t h PHE 53 CO -0.00 -0.52 -0.42 0.34 -2.23 0.00 0.00 178.31 175.47 1l6t n PHE 54 N -4.51 -0.15 -0.05 0.41 7.35 0.49 0.84 117.46 121.84 1l6t n PHE 54 Ca -0.11 1.10 -0.08 0.00 -0.76 0.00 0.00 57.45 57.60 1l6t n PHE 54 Cb 0.36 -0.72 -0.01 0.00 0.35 0.00 0.00 39.48 39.45 1l6t n PHE 54 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1l6t h ILE 55 N 0.00 0.55 -0.44 -2.13 2.04 -1.47 0.39 117.51 116.45 1l6t h ILE 55 Ca 0.24 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.23 1l6t h ILE 55 Cb 0.46 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1l6t h ILE 55 CO -0.86 0.00 0.34 0.58 0.00 0.00 0.00 178.15 178.21 1l6t h VAL 56 N -0.14 0.67 0.85 1.67 2.07 0.15 0.97 116.25 122.49 1l6t h VAL 56 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1l6t h VAL 56 Cb 0.34 0.75 0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1l6t h VAL 56 CO -0.33 0.00 -0.41 -0.03 0.02 0.00 0.00 177.57 176.82 1l6t h MET 57 N 0.00 -1.10 -0.25 1.57 -1.53 0.42 0.47 114.93 114.51 1l6t h MET 57 Ca 0.21 0.08 -0.03 0.00 -3.44 0.00 0.00 59.70 56.52 1l6t h MET 57 Cb 0.89 0.25 -0.01 0.00 -0.55 0.00 0.00 31.60 32.18 1l6t h MET 57 CO -0.00 -0.73 0.05 0.78 0.14 0.00 0.00 176.91 177.15 1l6t h GLY 58 N -1.20 0.44 0.90 1.39 0.00 -0.89 -2.08 103.07 101.63 1l6t h GLY 58 Ca -0.12 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 46.99 1l6t h GLY 58 CO 0.19 0.27 0.57 -2.00 0.00 0.00 0.00 176.54 175.57 1l6t h LEU 59 N 0.23 0.88 -0.89 3.11 6.46 -0.85 0.43 115.31 124.68 1l6t h LEU 59 Ca 0.08 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1l6t h LEU 59 Cb 0.31 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 1l6t h LEU 59 CO 0.00 0.57 0.41 0.58 -0.62 0.00 0.00 178.44 179.39 1l6t h VAL 60 N 1.00 1.26 -0.00 1.05 2.07 0.29 0.52 116.25 122.44 1l6t h VAL 60 Ca 0.37 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1l6t h VAL 60 Cb 0.18 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1l6t h VAL 60 CO -0.13 0.31 -0.08 0.59 0.02 0.00 0.00 177.57 178.28 1l6t n ASN 61 N -4.31 0.28 0.06 0.57 5.03 -0.07 -2.95 115.26 113.88 1l6t n ASN 61 Ca 0.08 -0.38 0.05 0.00 0.87 0.00 0.00 54.58 55.21 1l6t n ASN 61 Cb 0.14 -0.15 -0.05 0.00 -1.02 0.00 0.00 39.78 38.70 1l6t n ASN 61 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l6t n ALA 62 N -1.11 2.22 0.24 5.41 0.00 0.13 -2.40 120.51 125.00 1l6t n ALA 62 Ca 0.14 -0.41 -0.15 0.00 0.00 0.00 0.00 53.44 53.02 1l6t n ALA 62 Cb 0.27 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.62 1l6t n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1l6t h ILE 63 N 0.00 0.57 -0.02 0.00 2.04 -1.07 0.13 117.51 119.16 1l6t h ILE 63 Ca -0.09 -0.16 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 1l6t h ILE 63 Cb 1.31 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1l6t h ILE 63 CO 0.02 0.03 -0.37 1.55 0.00 0.00 0.00 178.15 179.38 1l6t h PRO 64 N -0.67 0.29 -0.98 2.37 0.13 -1.72 -0.82 132.00 130.60 1l6t h PRO 64 Ca -0.06 -0.29 0.14 0.00 -0.87 0.00 0.00 66.00 64.93 1l6t h PRO 64 Cb 0.49 0.07 -0.09 0.00 0.13 0.00 0.00 31.00 31.61 1l6t h PRO 64 CO 0.10 0.97 0.60 1.98 -0.23 0.00 0.00 178.00 181.41 1l6t h MET 65 N -0.27 0.85 0.00 0.86 1.85 -1.52 0.50 114.93 117.19 1l6t h MET 65 Ca -0.04 -0.05 -0.19 0.00 -0.61 0.00 0.00 59.70 58.81 1l6t h MET 65 Cb 1.08 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.89 1l6t h MET 65 CO 0.07 0.56 -0.90 0.82 -0.40 0.00 0.00 176.91 177.07 1l6t h ILE 66 N 0.87 1.55 0.00 1.77 2.04 -0.77 0.68 117.51 123.66 1l6t h ILE 66 Ca 0.52 -3.18 0.00 0.00 1.00 0.00 0.00 64.86 63.20 1l6t h ILE 66 Cb 0.63 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1l6t h ILE 66 CO -0.31 0.88 0.00 0.00 0.00 0.00 0.00 178.15 178.72 1l6t n ALA 67 N -2.33 -0.28 0.24 1.87 0.00 0.42 -1.99 120.51 118.44 1l6t n ALA 67 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1l6t n ALA 67 Cb 0.90 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.95 1l6t n ALA 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l6t h VAL 68 N 0.00 0.91 0.33 0.00 2.07 -0.31 -2.51 116.25 116.73 1l6t h VAL 68 Ca 0.00 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1l6t h VAL 68 Cb 0.00 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1l6t h VAL 68 CO 0.00 0.15 -0.40 1.23 0.02 0.00 0.00 177.57 178.57 1l6t h GLY 69 N 0.63 -0.92 0.95 2.17 0.00 -0.90 0.18 103.07 105.19 1l6t h GLY 69 Ca -0.00 0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.77 1l6t h GLY 69 CO 0.02 -0.31 -0.29 -2.00 0.00 0.00 0.00 176.54 173.97 1l6t h LEU 70 N -0.77 -0.68 -0.89 3.11 6.46 -1.20 -1.58 115.31 119.76 1l6t h LEU 70 Ca -0.02 -0.00 0.18 0.00 -0.12 0.00 0.00 57.88 57.92 1l6t h LEU 70 Cb 0.71 0.18 -0.17 0.00 -0.73 0.00 0.00 40.66 40.65 1l6t h LEU 70 CO -0.11 -0.44 -0.20 1.23 -0.62 0.00 0.00 178.44 178.30 1l6t h GLY 71 N -0.87 0.68 0.35 3.75 0.00 -1.34 0.95 103.07 106.60 1l6t h GLY 71 Ca -0.08 0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1l6t h GLY 71 CO 0.13 -0.35 -0.19 1.41 0.00 0.00 0.00 176.54 177.55 1l6t h LEU 72 N 0.01 -0.48 -0.90 3.11 3.38 -0.43 0.11 115.31 120.10 1l6t h LEU 72 Ca 0.44 0.02 0.34 0.00 0.09 0.00 0.00 57.88 58.77 1l6t h LEU 72 Cb 0.69 0.13 -0.16 0.00 0.09 0.00 0.00 40.66 41.41 1l6t h LEU 72 CO -0.90 -0.31 0.35 0.00 0.09 0.00 0.00 178.44 177.67 1l6t n TYR 73 N -3.46 0.91 0.18 1.13 4.19 -0.51 0.97 117.16 120.56 1l6t n TYR 73 Ca -0.06 1.07 -0.13 0.00 3.31 0.00 0.00 57.90 62.08 1l6t n TYR 73 Cb 0.20 -1.38 -0.08 0.00 0.49 0.00 0.00 39.34 38.57 1l6t n TYR 73 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1l6t h VAL 74 N 0.00 0.61 -0.49 2.97 2.07 -0.48 -0.84 116.25 120.09 1l6t h VAL 74 Ca 0.70 -0.56 0.10 0.00 0.82 0.00 0.00 66.70 67.76 1l6t h VAL 74 Cb 1.76 0.87 -0.10 0.00 -1.52 0.00 0.00 31.29 32.31 1l6t h VAL 74 CO -0.74 0.10 -0.18 -0.03 0.02 0.00 0.00 177.57 176.74 1l6t h MET 75 N -0.81 -0.07 0.00 1.57 4.05 0.32 0.76 114.93 120.76 1l6t h MET 75 Ca -0.05 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1l6t h MET 75 Cb 0.52 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1l6t h MET 75 CO 0.08 -0.04 0.00 0.35 0.23 0.00 0.00 176.91 177.52 1l6t h PHE 76 N -0.07 0.00 0.06 1.39 3.57 -0.56 1.15 116.94 122.47 1l6t h PHE 76 Ca 0.23 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1l6t h PHE 76 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1l6t h PHE 76 CO -0.46 0.00 -0.03 0.00 -2.23 0.00 0.00 178.31 175.59 1l6t h ALA 77 N 2.17 -0.08 -0.54 2.41 0.00 0.19 -3.30 119.26 120.11 1l6t h ALA 77 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1l6t h ALA 77 Cb 0.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1l6t h ALA 77 CO 0.00 -0.10 0.00 1.55 0.00 0.00 0.00 179.25 180.70 1l6t n VAL 78 N -4.78 1.39 -0.31 0.00 3.14 0.04 -5.08 118.33 112.73 1l6t n VAL 78 Ca -0.05 -0.94 0.00 0.00 -2.96 0.00 0.00 64.34 60.39 1l6t n VAL 78 Cb 0.22 0.10 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 1l6t n VAL 78 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37