#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n65 s SER 2 N 0.00 5.05 0.14 3.14 0.01 -1.26 -4.97 113.70 115.81 1n65 s SER 2 Ca 0.00 0.98 -0.04 0.00 1.31 0.00 0.00 55.95 58.21 1n65 s SER 2 Cb 0.00 -1.65 -0.05 0.00 0.21 0.00 0.00 66.02 64.53 1n65 s SER 2 CO 0.00 -1.58 1.35 1.55 0.41 0.00 0.00 173.24 174.97 1n65 h PRO 3 N -0.83 0.42 -0.09 12.44 0.13 -2.04 -2.76 132.00 139.27 1n65 h PRO 3 Ca -0.45 -0.41 0.02 0.00 -0.87 0.00 0.00 66.00 64.29 1n65 h PRO 3 Cb 1.29 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.50 1n65 h PRO 3 CO 0.65 1.06 -0.05 1.49 -0.23 0.00 0.00 178.00 180.92 1n65 h GLU 4 N 0.26 -0.04 0.66 0.86 4.22 -1.98 0.46 114.58 119.02 1n65 h GLU 4 Ca -0.06 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.35 1n65 h GLU 4 Cb 1.48 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.74 1n65 h GLU 4 CO 0.15 -0.03 -0.32 0.93 -2.18 0.00 0.00 179.01 177.56 1n65 h GLU 5 N -0.04 -0.86 -0.31 1.92 5.08 -1.96 0.24 114.58 118.64 1n65 h GLU 5 Ca 0.05 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1n65 h GLU 5 Cb 0.12 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.49 1n65 h GLU 5 CO -0.12 -0.56 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.01 1n65 h LEU 6 N -0.92 -0.82 0.24 1.33 3.38 -1.34 1.37 115.31 118.55 1n65 h LEU 6 Ca -0.09 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1n65 h LEU 6 Cb 0.69 0.40 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1n65 h LEU 6 CO 0.15 -0.28 -0.37 0.50 0.09 0.00 0.00 178.44 178.53 1n65 h LYS 7 N -0.22 -0.62 -0.69 1.13 3.11 0.05 0.29 116.57 119.61 1n65 h LYS 7 Ca 0.16 0.04 0.14 0.00 -2.81 0.00 0.00 60.65 58.18 1n65 h LYS 7 Cb 0.47 0.14 -0.10 0.00 -1.00 0.00 0.00 32.23 31.75 1n65 h LYS 7 CO -0.44 -0.42 0.20 0.78 -2.81 0.00 0.00 179.45 176.76 1n65 h GLY 8 N -0.65 0.97 0.45 5.01 0.00 0.03 -0.70 103.07 108.18 1n65 h GLY 8 Ca -0.03 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.25 1n65 h GLY 8 CO -0.12 -0.14 -0.30 -2.22 0.00 0.00 0.00 176.54 173.76 1n65 h ILE 9 N 0.32 0.34 -0.42 2.60 2.04 0.24 0.69 117.51 123.32 1n65 h ILE 9 Ca 0.38 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.33 1n65 h ILE 9 Cb 0.60 0.34 -0.09 0.00 -0.74 0.00 0.00 36.82 36.93 1n65 h ILE 9 CO -0.44 0.00 -0.18 0.15 0.00 0.00 0.00 178.15 177.68 1n65 h PHE 10 N -0.51 -0.44 -0.27 1.37 3.04 0.76 -1.20 116.94 119.68 1n65 h PHE 10 Ca 0.04 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 1n65 h PHE 10 Cb 0.55 0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 1n65 h PHE 10 CO -0.28 -0.26 0.16 0.93 -2.02 0.00 0.00 178.31 176.84 1n65 h GLU 11 N -0.09 0.37 -1.33 1.11 5.08 -0.63 1.00 114.58 120.10 1n65 h GLU 11 Ca 0.21 -0.04 0.38 0.00 -1.00 0.00 0.00 59.36 58.91 1n65 h GLU 11 Cb 0.41 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1n65 h GLU 11 CO -0.48 0.30 0.95 -0.22 -1.00 0.00 0.00 179.01 178.55 1n65 h LYS 12 N 0.34 0.02 0.00 2.33 3.11 0.16 0.69 116.57 123.21 1n65 h LYS 12 Ca 0.10 -0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.58 1n65 h LYS 12 Cb 0.02 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.20 1n65 h LYS 12 CO -0.02 0.01 -1.97 0.66 -2.81 0.00 0.00 179.45 175.32 1n65 n TYR 13 N -4.16 0.41 0.01 1.91 4.02 -0.53 -3.93 117.16 114.89 1n65 n TYR 13 Ca 0.29 0.18 0.23 0.00 -0.01 0.00 0.00 57.90 58.59 1n65 n TYR 13 Cb 1.38 -1.02 0.70 0.00 -0.02 0.00 0.00 39.34 40.38 1n65 n TYR 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n65 h ALA 14 N -0.80 2.34 -0.01 -0.72 0.00 0.22 1.50 119.26 121.78 1n65 h ALA 14 Ca -0.54 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.16 1n65 h ALA 14 Cb 1.46 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1n65 h ALA 14 CO -0.32 -0.88 -0.83 0.00 0.00 0.00 0.00 179.25 177.22 1n65 h ALA 15 N 1.37 0.57 0.04 0.00 0.00 0.16 -3.24 119.26 118.15 1n65 h ALA 15 Ca 0.27 -0.68 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1n65 h ALA 15 Cb 1.44 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1n65 h ALA 15 CO -0.00 0.87 -0.26 -0.22 0.00 0.00 0.00 179.25 179.63 1n65 h LYS 16 N 0.14 -0.41 -5.29 0.00 3.64 0.20 -3.40 116.57 111.45 1n65 h LYS 16 Ca -0.04 0.03 -0.66 0.00 -1.27 0.00 0.00 60.65 58.71 1n65 h LYS 16 Cb 1.43 0.09 -0.28 0.00 -0.41 0.00 0.00 32.23 33.07 1n65 h LYS 16 CO 0.13 -0.27 -0.78 -1.21 -2.27 0.00 0.00 179.45 175.05 1n65 s GLU 17 N -6.06 3.34 0.21 1.90 2.02 -1.12 -5.04 118.70 113.95 1n65 s GLU 17 Ca -0.15 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.13 1n65 s GLU 17 Cb 0.09 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.69 1n65 s GLU 17 CO 0.66 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.52 1n65 n GLY 18 N 3.64 -1.16 3.13 -1.39 0.00 -1.26 -4.72 105.19 103.44 1n65 n GLY 18 Ca -0.18 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 1n65 n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n65 n ASP 19 N -4.38 -4.74 0.00 1.61 2.03 -1.26 -4.24 116.55 105.56 1n65 n ASP 19 Ca 0.01 0.22 0.12 0.00 0.52 0.00 0.00 54.79 55.65 1n65 n ASP 19 Cb 0.60 -0.89 0.69 0.00 -0.72 0.00 0.00 41.12 40.81 1n65 n ASP 19 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1n65 n PRO 20 N 1.17 0.75 -0.03 -0.67 -0.04 -1.23 -1.78 135.00 133.17 1n65 n PRO 20 Ca 0.01 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.53 1n65 n PRO 20 Cb 0.56 -1.49 0.07 0.00 -0.04 0.00 0.00 33.50 32.60 1n65 n PRO 20 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1n65 n ASN 21 N -0.99 2.17 -4.27 3.54 3.02 -1.26 -4.59 115.26 112.88 1n65 n ASN 21 Ca 0.18 -1.58 -0.32 0.00 -0.03 0.00 0.00 54.58 52.82 1n65 n ASN 21 Cb 0.08 -0.05 -0.16 0.00 -0.61 0.00 0.00 39.78 39.04 1n65 n ASN 21 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1n65 s GLN 22 N -0.98 2.90 0.30 3.52 -0.21 -0.73 0.22 119.66 124.66 1n65 s GLN 22 Ca 0.16 -0.85 0.08 0.00 0.02 0.00 0.00 55.36 54.76 1n65 s GLN 22 Cb 0.10 -2.30 -0.04 0.00 1.00 0.00 0.00 33.01 31.77 1n65 s GLN 22 CO 0.15 0.28 0.17 -0.51 -2.12 0.00 0.00 175.29 173.26 1n65 s LEU 23 N 0.11 3.52 0.07 2.90 2.01 0.49 -4.59 118.68 123.19 1n65 s LEU 23 Ca -0.11 -0.51 0.03 0.00 0.01 0.00 0.00 54.13 53.56 1n65 s LEU 23 Cb -0.16 -2.06 -0.03 0.00 0.01 0.00 0.00 46.19 43.96 1n65 s LEU 23 CO 0.06 -0.17 -0.10 -0.44 1.01 0.00 0.00 176.35 176.72 1n65 s SER 24 N -3.85 1.24 0.14 2.29 0.01 -1.26 -1.62 113.70 110.65 1n65 s SER 24 Ca 0.36 -0.69 -0.27 0.00 1.31 0.00 0.00 55.95 56.65 1n65 s SER 24 Cb -0.06 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 1n65 s SER 24 CO 0.24 -0.23 1.59 0.50 0.41 0.00 0.00 173.24 175.75 1n65 h LYS 25 N 4.00 -0.41 -0.82 12.44 3.64 -1.98 1.33 116.57 134.76 1n65 h LYS 25 Ca -0.37 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.14 1n65 h LYS 25 Cb 1.19 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 33.05 1n65 h LYS 25 CO 0.47 -0.27 0.53 0.93 -2.27 0.00 0.00 179.45 178.84 1n65 h GLU 26 N -0.42 0.74 0.26 1.90 3.07 -1.99 0.18 114.58 118.32 1n65 h GLU 26 Ca 0.10 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 1n65 h GLU 26 Cb 0.59 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1n65 h GLU 26 CO -0.42 0.49 -0.12 0.93 -1.40 0.00 0.00 179.01 178.48 1n65 h GLU 27 N 0.76 -0.34 -0.86 2.33 4.39 -1.10 -3.12 114.58 116.64 1n65 h GLU 27 Ca 0.38 0.02 0.22 0.00 0.34 0.00 0.00 59.36 60.32 1n65 h GLU 27 Cb 0.46 0.08 -0.15 0.00 -0.10 0.00 0.00 28.75 29.03 1n65 h GLU 27 CO -0.15 -0.22 0.11 1.25 -1.16 0.00 0.00 179.01 178.83 1n65 h LEU 28 N -0.58 -0.23 -0.80 1.33 5.85 0.17 0.22 115.31 121.27 1n65 h LEU 28 Ca -0.04 0.22 0.10 0.00 0.84 0.00 0.00 57.88 59.00 1n65 h LEU 28 Cb 0.27 0.34 -0.12 0.00 0.37 0.00 0.00 40.66 41.52 1n65 h LEU 28 CO 0.06 -0.21 -0.49 0.50 -0.34 0.00 0.00 178.44 177.96 1n65 h LYS 29 N 0.12 -0.11 0.21 1.25 3.64 -0.68 1.04 116.57 122.04 1n65 h LYS 29 Ca 0.51 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.91 1n65 h LYS 29 Cb 1.00 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 1n65 h LYS 29 CO -0.72 -0.07 -0.38 -0.07 -2.27 0.00 0.00 179.45 175.94 1n65 h LEU 30 N -0.12 -1.08 -0.08 5.20 3.38 -0.52 0.29 115.31 122.39 1n65 h LEU 30 Ca 0.20 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.30 1n65 h LEU 30 Cb 0.52 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1n65 h LEU 30 CO -0.83 -0.48 -0.22 0.25 0.09 0.00 0.00 178.44 177.24 1n65 h LEU 31 N -0.67 -0.71 -1.60 1.67 5.85 -0.19 0.84 115.31 120.49 1n65 h LEU 31 Ca 0.01 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1n65 h LEU 31 Cb 0.66 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1n65 h LEU 31 CO -0.17 -0.19 0.57 -0.07 -0.34 0.00 0.00 178.44 178.24 1n65 h LEU 32 N -0.22 0.00 0.34 2.25 3.38 0.12 2.65 115.31 123.83 1n65 h LEU 32 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1n65 h LEU 32 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1n65 h LEU 32 CO -0.19 0.00 -0.17 -0.61 0.09 0.00 0.00 178.44 177.56 1n65 h GLN 33 N 0.00 -0.45 0.00 1.13 4.15 0.44 0.14 115.11 120.53 1n65 h GLN 33 Ca 0.12 0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.44 1n65 h GLN 33 Cb 1.25 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 29.02 1n65 h GLN 33 CO -0.00 -0.16 -0.74 1.15 -1.93 0.00 0.00 178.83 177.15 1n65 h THR 34 N -1.02 1.06 -0.11 2.39 2.02 0.16 -3.21 112.91 114.21 1n65 h THR 34 Ca -0.05 -2.07 0.02 0.00 0.77 0.00 0.00 66.41 65.08 1n65 h THR 34 Cb 0.49 2.27 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 1n65 h THR 34 CO 0.08 0.36 -0.26 -0.08 0.37 0.00 0.00 175.52 175.99 1n65 h GLU 35 N -1.00 -0.23 -1.84 6.66 4.81 0.43 -3.40 114.58 120.01 1n65 h GLU 35 Ca -0.19 0.02 -0.30 0.00 -0.13 0.00 0.00 59.36 58.76 1n65 h GLU 35 Cb 1.07 0.05 -0.30 0.00 0.63 0.00 0.00 28.75 30.21 1n65 h GLU 35 CO -0.12 -0.16 -0.63 -0.06 -0.73 0.00 0.00 179.01 177.32 1n65 s PHE 36 N -4.24 -0.60 -1.31 0.92 0.08 -1.12 -4.98 117.98 106.73 1n65 s PHE 36 Ca -0.07 -0.40 0.22 0.00 0.12 0.00 0.00 56.93 56.81 1n65 s PHE 36 Cb 0.04 -0.30 1.09 0.00 -0.57 0.00 0.00 43.02 43.27 1n65 s PHE 36 CO 0.28 -0.99 1.73 -0.35 -0.10 0.00 0.00 175.22 175.80 1n65 n PRO 37 N 4.64 0.23 0.14 0.24 -0.04 0.48 -2.44 135.00 138.26 1n65 n PRO 37 Ca 0.07 0.09 0.03 0.00 -0.04 0.00 0.00 63.50 63.65 1n65 n PRO 37 Cb 0.47 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1n65 n PRO 37 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1n65 h SER 38 N 0.00 0.00 1.25 3.54 0.02 -1.90 -3.08 113.55 113.38 1n65 h SER 38 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1n65 h SER 38 Cb 0.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1n65 h SER 38 CO 0.00 0.46 -0.10 0.25 -1.14 0.00 0.00 176.83 176.30 1n65 h LEU 39 N 0.00 0.00 -0.02 5.07 6.46 -1.77 -2.28 115.31 122.76 1n65 h LEU 39 Ca -0.01 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.68 1n65 h LEU 39 Cb 1.36 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 1n65 h LEU 39 CO 0.06 0.10 -0.26 -0.07 -0.62 0.00 0.00 178.44 177.65 1n65 h LEU 40 N 0.00 0.26 -1.71 2.25 3.38 -1.67 -3.13 115.31 114.70 1n65 h LEU 40 Ca -0.00 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 57.21 1n65 h LEU 40 Cb 0.75 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1n65 h LEU 40 CO 0.01 0.95 -0.18 0.07 0.09 0.00 0.00 178.44 179.38 1n65 h LYS 41 N -0.40 0.00 -6.21 1.13 5.09 -1.55 -3.41 116.57 111.23 1n65 h LYS 41 Ca -0.03 0.00 -0.51 0.00 0.09 0.00 0.00 60.65 60.20 1n65 h LYS 41 Cb 0.97 0.00 0.24 0.00 0.10 0.00 0.00 32.23 33.54 1n65 h LYS 41 CO 0.05 0.18 -1.87 0.41 -2.09 0.00 0.00 179.45 176.13 1n65 n GLY 42 N -0.84 -3.44 0.20 0.07 0.00 -0.87 -4.74 105.19 95.57 1n65 n GLY 42 Ca -0.02 -0.56 0.14 0.00 0.00 0.00 0.00 46.02 45.57 1n65 n GLY 42 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1n65 h MET 43 N -1.23 0.00 -4.06 1.61 2.86 -1.86 -3.35 114.93 108.89 1n65 h MET 43 Ca -0.44 0.00 -0.76 0.00 -2.06 0.00 0.00 59.70 56.44 1n65 h MET 43 Cb 1.34 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 32.75 1n65 h MET 43 CO 0.26 0.00 -0.19 -1.12 1.06 0.00 0.00 176.91 176.92 1n65 s SER 44 N -4.37 6.23 1.12 1.22 0.01 -1.26 -5.06 113.70 111.58 1n65 s SER 44 Ca -0.02 -1.95 -0.13 0.00 1.31 0.00 0.00 55.95 55.17 1n65 s SER 44 Cb 0.08 -2.19 0.26 0.00 0.21 0.00 0.00 66.02 64.38 1n65 s SER 44 CO 0.29 -0.80 1.05 0.42 0.41 0.00 0.00 173.24 174.61 1n65 s THR 45 N 1.35 2.02 0.12 1.44 -4.23 -1.26 -4.65 115.64 110.43 1n65 s THR 45 Ca 0.06 0.01 -0.32 0.00 -1.18 0.00 0.00 61.69 60.25 1n65 s THR 45 Cb -0.27 -2.21 -0.11 0.00 1.34 0.00 0.00 72.50 71.26 1n65 s THR 45 CO 0.01 -0.01 1.57 0.25 -0.54 0.00 0.00 174.62 175.89 1n65 h LEU 46 N -2.42 -1.53 -0.84 4.79 6.46 -1.90 0.48 115.31 120.35 1n65 h LEU 46 Ca -0.60 0.18 0.21 0.00 -0.12 0.00 0.00 57.88 57.55 1n65 h LEU 46 Cb 1.33 0.59 -0.14 0.00 -0.73 0.00 0.00 40.66 41.71 1n65 h LEU 46 CO 0.53 -0.49 0.08 0.44 -0.62 0.00 0.00 178.44 178.38 1n65 h ASP 47 N -0.62 -0.26 -0.67 1.25 3.32 -1.99 0.84 116.42 118.30 1n65 h ASP 47 Ca 0.03 0.21 0.08 0.00 0.02 0.00 0.00 57.03 57.38 1n65 h ASP 47 Cb 0.69 0.35 -0.07 0.00 0.22 0.00 0.00 39.33 40.52 1n65 h ASP 47 CO -0.37 -0.20 0.33 -0.33 -1.72 0.00 0.00 179.24 176.94 1n65 h GLU 48 N 0.12 0.56 0.49 3.56 5.08 -1.29 0.10 114.58 123.20 1n65 h GLU 48 Ca 0.49 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.80 1n65 h GLU 48 Cb 0.94 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1n65 h GLU 48 CO -0.71 0.37 -0.23 1.25 -1.00 0.00 0.00 179.01 178.68 1n65 h LEU 49 N 0.58 -0.56 -0.97 1.33 5.85 0.21 1.15 115.31 122.90 1n65 h LEU 49 Ca 0.32 0.02 0.30 0.00 0.84 0.00 0.00 57.88 59.37 1n65 h LEU 49 Cb 0.31 0.14 -0.17 0.00 0.37 0.00 0.00 40.66 41.31 1n65 h LEU 49 CO -0.25 -0.32 0.22 0.15 -0.34 0.00 0.00 178.44 177.91 1n65 h PHE 50 N -0.82 0.30 -0.00 1.25 3.57 -0.40 1.54 116.94 122.37 1n65 h PHE 50 Ca -0.07 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1n65 h PHE 50 Cb 0.50 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1n65 h PHE 50 CO 0.06 -0.39 -0.05 0.93 -2.23 0.00 0.00 178.31 176.63 1n65 h GLU 51 N 0.06 0.04 -0.02 1.11 5.08 -0.72 -2.24 114.58 117.88 1n65 h GLU 51 Ca 0.66 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 59.01 1n65 h GLU 51 Cb 1.49 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.71 1n65 h GLU 51 CO -0.82 0.79 -0.20 1.49 -1.00 0.00 0.00 179.01 179.27 1n65 h GLU 52 N -0.69 -0.30 0.33 2.33 4.81 0.46 -2.99 114.58 118.53 1n65 h GLU 52 Ca -0.01 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1n65 h GLU 52 Cb 0.81 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1n65 h GLU 52 CO 0.01 -0.20 -0.33 -0.07 -0.73 0.00 0.00 179.01 177.69 1n65 h LEU 53 N -0.31 -0.90 -8.51 1.64 3.38 0.19 -3.35 115.31 107.44 1n65 h LEU 53 Ca 0.06 0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.58 1n65 h LEU 53 Cb 0.40 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 1n65 h LEU 53 CO -0.20 -0.44 1.18 -0.62 0.09 0.00 0.00 178.44 178.46 1n65 s ASP 54 N -3.61 5.83 -0.70 -0.43 2.15 -0.84 -4.86 116.67 114.21 1n65 s ASP 54 Ca -0.12 0.16 0.05 0.00 0.43 0.00 0.00 52.55 53.07 1n65 s ASP 54 Cb 0.03 -2.54 0.26 0.00 -0.30 0.00 0.00 42.92 40.36 1n65 s ASP 54 CO 0.39 -1.97 0.85 1.17 -0.17 0.00 0.00 175.17 175.44 1n65 n LYS 55 N 9.01 2.82 0.10 4.34 0.00 -1.26 -4.65 118.16 128.52 1n65 n LYS 55 Ca 0.13 -4.66 0.00 0.00 0.00 0.00 0.00 58.31 53.78 1n65 n LYS 55 Cb 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 35.03 33.23 1n65 n LYS 55 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1n65 n ASN 56 N 0.92 -1.00 0.00 3.14 4.13 -1.26 -5.11 115.26 116.07 1n65 n ASN 56 Ca 0.29 0.36 0.00 0.00 1.68 0.00 0.00 54.58 56.92 1n65 n ASN 56 Cb 0.40 1.10 0.00 0.00 -1.54 0.00 0.00 39.78 39.74 1n65 n ASN 56 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n65 n GLY 57 N 0.30 0.57 2.14 7.41 0.00 -1.26 -5.09 105.19 109.26 1n65 n GLY 57 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1n65 n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n65 n ASP 58 N 0.00 -2.54 0.00 1.61 5.75 -1.26 -5.08 116.55 115.02 1n65 n ASP 58 Ca 0.00 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.37 1n65 n ASP 58 Cb 0.00 2.52 0.00 0.00 -1.03 0.00 0.00 41.12 42.61 1n65 n ASP 58 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n65 n GLY 59 N -1.08 0.71 3.63 6.12 0.00 -1.26 -5.15 105.19 108.16 1n65 n GLY 59 Ca 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 1n65 n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n65 s GLU 60 N -0.11 0.75 0.35 1.61 2.02 -1.26 -4.88 118.70 117.17 1n65 s GLU 60 Ca 0.00 0.98 0.03 0.00 0.02 0.00 0.00 54.97 56.00 1n65 s GLU 60 Cb 0.00 0.32 -0.02 0.00 0.10 0.00 0.00 34.13 34.53 1n65 s GLU 60 CO 0.00 -0.10 0.51 0.08 0.02 0.00 0.00 175.26 175.77 1n65 s VAL 61 N 0.65 4.49 0.07 2.63 1.01 -0.64 -4.53 120.40 124.08 1n65 s VAL 61 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1n65 s VAL 61 Cb -0.05 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1n65 s VAL 61 CO -0.05 -0.31 -0.05 -0.94 0.00 0.00 0.00 175.10 173.75 1n65 s SER 62 N -4.12 0.81 0.31 3.32 1.04 -1.26 0.19 113.70 113.98 1n65 s SER 62 Ca 0.43 -1.00 0.07 0.00 0.48 0.00 0.00 55.95 55.93 1n65 s SER 62 Cb -0.10 0.15 0.79 0.00 0.10 0.00 0.00 66.02 66.96 1n65 s SER 62 CO 0.33 -0.53 1.75 0.15 0.98 0.00 0.00 173.24 175.92 1n65 h PHE 63 N 3.08 0.98 0.28 5.02 3.04 -0.56 0.85 116.94 129.63 1n65 h PHE 63 Ca -0.35 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.63 1n65 h PHE 63 Cb 1.15 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 39.38 1n65 h PHE 63 CO 0.56 0.13 -0.14 0.93 -2.02 0.00 0.00 178.31 177.77 1n65 h GLU 64 N 0.63 -0.37 -0.95 1.11 5.08 -1.96 -1.01 114.58 117.11 1n65 h GLU 64 Ca 0.60 0.02 0.27 0.00 -1.00 0.00 0.00 59.36 59.25 1n65 h GLU 64 Cb 1.04 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1n65 h GLU 64 CO -0.44 -0.24 0.68 0.93 -1.00 0.00 0.00 179.01 178.94 1n65 h GLU 65 N -0.56 0.06 -0.27 2.33 5.08 -1.80 0.28 114.58 119.71 1n65 h GLU 65 Ca -0.04 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1n65 h GLU 65 Cb 0.29 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1n65 h GLU 65 CO 0.06 0.04 -0.26 0.35 -1.00 0.00 0.00 179.01 178.20 1n65 h PHE 66 N 0.06 0.78 -0.78 4.33 3.57 0.78 -2.87 116.94 122.80 1n65 h PHE 66 Ca 0.46 -0.23 0.23 0.00 3.53 0.00 0.00 57.97 61.96 1n65 h PHE 66 Cb 1.75 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.29 1n65 h PHE 66 CO -0.00 0.96 0.86 1.96 -2.23 0.00 0.00 178.31 179.86 1n65 h GLN 67 N 0.38 0.00 -0.68 1.11 4.20 0.97 1.46 115.11 122.55 1n65 h GLN 67 Ca 0.04 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1n65 h GLN 67 Cb 0.82 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.57 1n65 h GLN 67 CO 0.07 0.00 0.44 0.28 -0.67 0.00 0.00 178.83 178.95 1n65 h VAL 68 N 0.00 1.18 0.06 -0.54 2.07 -1.49 -1.47 116.25 116.05 1n65 h VAL 68 Ca 0.37 -0.32 -0.26 0.00 0.82 0.00 0.00 66.70 67.30 1n65 h VAL 68 Cb 2.09 0.18 0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1n65 h VAL 68 CO -0.00 0.17 -1.10 0.25 0.02 0.00 0.00 177.57 176.90 1n65 h LEU 69 N 0.92 0.70 -0.51 2.57 5.85 0.18 -3.25 115.31 121.78 1n65 h LEU 69 Ca 0.25 -0.62 0.10 0.00 0.84 0.00 0.00 57.88 58.45 1n65 h LEU 69 Cb -0.10 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.63 1n65 h LEU 69 CO -0.05 1.43 0.02 0.58 -0.34 0.00 0.00 178.44 180.08 1n65 h VAL 70 N 0.26 0.62 -0.87 1.05 2.07 -0.96 0.50 116.25 118.91 1n65 h VAL 70 Ca -0.13 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.47 1n65 h VAL 70 Cb 1.76 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 31.92 1n65 h VAL 70 CO 0.20 0.03 0.48 0.50 0.02 0.00 0.00 177.57 178.80 1n65 h LYS 71 N 0.14 0.70 0.00 1.57 3.64 -1.34 1.44 116.57 122.71 1n65 h LYS 71 Ca 0.26 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1n65 h LYS 71 Cb 0.38 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1n65 h LYS 71 CO -0.41 0.46 -0.51 0.87 -2.27 0.00 0.00 179.45 177.60 1n65 h LYS 72 N 0.72 0.00 -0.04 1.90 1.79 -0.69 0.68 116.57 120.93 1n65 h LYS 72 Ca 0.46 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.76 1n65 h LYS 72 Cb 0.58 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.24 1n65 h LYS 72 CO -0.32 0.51 -0.63 0.82 -1.08 0.00 0.00 179.45 178.74 1n65 h ILE 73 N 0.00 1.38 0.13 1.86 2.04 0.45 -3.33 117.51 120.04 1n65 h ILE 73 Ca -0.01 -2.01 -0.01 0.00 1.00 0.00 0.00 64.86 63.83 1n65 h ILE 73 Cb 0.92 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1n65 h ILE 73 CO 0.07 0.60 -0.06 -1.28 0.00 0.00 0.00 178.15 177.47 1n65 h SER 74 N 0.06 -0.14 0.00 1.72 0.87 0.18 -3.50 113.55 112.73 1n65 h SER 74 Ca -0.07 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1n65 h SER 74 Cb 1.31 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1n65 h SER 74 CO 0.13 0.41 0.00 1.67 -0.53 0.00 0.00 176.83 178.51