#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 4.96 0.12 4.39 0.01 -1.26 -4.96 113.70 116.95 1n65 s SER 2 Ca 0.00 0.95 -0.08 0.00 1.31 0.00 0.00 55.95 58.13 1n65 s SER 2 Cb 0.00 -1.60 -0.12 0.00 0.21 0.00 0.00 66.02 64.51 1n65 s SER 2 CO 0.00 -1.63 1.29 1.55 0.41 0.00 0.00 173.24 174.86 1n65 h PRO 3 N -0.86 0.57 -0.22 12.44 0.13 -2.04 -2.68 132.00 139.33 1n65 h PRO 3 Ca -0.45 -0.56 0.03 0.00 -0.87 0.00 0.00 66.00 64.14 1n65 h PRO 3 Cb 1.29 0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.54 1n65 h PRO 3 CO 0.65 1.18 0.04 0.93 -0.23 0.00 0.00 178.00 180.57 1n65 h GLU 4 N 0.35 0.12 0.37 0.86 4.39 -1.99 0.24 114.58 118.92 1n65 h GLU 4 Ca -0.08 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1n65 h GLU 4 Cb 1.54 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.16 1n65 h GLU 4 CO 0.17 0.08 -0.18 0.93 -1.16 0.00 0.00 179.01 178.85 1n65 h GLU 5 N 0.12 -0.48 -0.33 2.33 5.08 -1.96 0.36 114.58 119.71 1n65 h GLU 5 Ca 0.10 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1n65 h GLU 5 Cb 0.10 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 1n65 h GLU 5 CO -0.13 -0.29 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.30 1n65 h LEU 6 N -0.54 -0.72 0.20 1.33 3.38 -1.24 1.44 115.31 119.16 1n65 h LEU 6 Ca -0.05 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1n65 h LEU 6 Cb 0.41 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1n65 h LEU 6 CO 0.08 -0.25 -0.35 0.50 0.09 0.00 0.00 178.44 178.51 1n65 h LYS 7 N -0.18 -0.57 -0.25 1.13 3.64 -0.35 1.33 116.57 121.32 1n65 h LYS 7 Ca 0.17 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 1n65 h LYS 7 Cb 0.44 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.32 1n65 h LYS 7 CO -0.43 -0.38 -0.22 0.78 -2.27 0.00 0.00 179.45 176.93 1n65 h GLY 8 N -0.59 -0.10 0.45 5.01 0.00 -0.39 0.14 103.07 107.59 1n65 h GLY 8 Ca -0.02 0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.61 1n65 h GLY 8 CO -0.13 -0.19 -0.20 -2.22 0.00 0.00 0.00 176.54 173.80 1n65 h ILE 9 N -0.22 0.51 -0.39 2.60 2.04 0.23 0.50 117.51 122.79 1n65 h ILE 9 Ca 0.14 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.08 1n65 h ILE 9 Cb 0.43 0.51 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 1n65 h ILE 9 CO -0.38 0.00 -0.19 0.15 0.00 0.00 0.00 178.15 177.73 1n65 h PHE 10 N -0.29 -0.48 -0.28 1.37 3.04 0.26 -1.40 116.94 119.15 1n65 h PHE 10 Ca 0.08 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 1n65 h PHE 10 Cb 0.40 0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 1n65 h PHE 10 CO -0.27 -0.27 0.17 1.49 -2.02 0.00 0.00 178.31 177.40 1n65 h GLU 11 N -0.12 0.38 -1.66 1.11 4.81 -0.15 0.23 114.58 119.17 1n65 h GLU 11 Ca 0.19 -0.04 0.48 0.00 -0.13 0.00 0.00 59.36 59.87 1n65 h GLU 11 Cb 0.42 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.65 1n65 h GLU 11 CO -0.46 0.30 1.23 -0.22 -0.73 0.00 0.00 179.01 179.13 1n65 h LYS 12 N 0.35 0.00 0.00 1.92 3.64 0.11 1.16 116.57 123.75 1n65 h LYS 12 Ca 0.10 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.11 1n65 h LYS 12 Cb 0.02 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.78 1n65 h LYS 12 CO -0.02 0.00 -2.04 0.66 -2.27 0.00 0.00 179.45 175.78 1n65 n TYR 13 N -3.95 0.42 0.20 1.91 4.01 -0.58 -3.91 117.16 115.25 1n65 n TYR 13 Ca 0.37 0.18 0.18 0.00 -0.16 0.00 0.00 57.90 58.47 1n65 n TYR 13 Cb 1.74 -1.04 0.81 0.00 -0.31 0.00 0.00 39.34 40.54 1n65 n TYR 13 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1n65 h ALA 14 N -0.78 1.78 -0.04 -0.72 0.00 0.20 0.67 119.26 120.37 1n65 h ALA 14 Ca -0.56 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.12 1n65 h ALA 14 Cb 1.50 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1n65 h ALA 14 CO -0.34 -0.45 -0.87 0.00 0.00 0.00 0.00 179.25 177.59 1n65 h ALA 15 N 1.53 0.40 0.42 0.00 0.00 0.11 -3.24 119.26 118.48 1n65 h ALA 15 Ca 0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1n65 h ALA 15 Cb 0.78 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1n65 h ALA 15 CO -0.00 0.77 -0.45 0.87 0.00 0.00 0.00 179.25 180.44 1n65 h LYS 16 N 0.30 -0.84 -5.27 0.00 1.57 0.25 -3.41 116.57 109.17 1n65 h LYS 16 Ca -0.07 0.06 -0.63 0.00 -1.87 0.00 0.00 60.65 58.14 1n65 h LYS 16 Cb 1.49 0.19 -0.19 0.00 0.08 0.00 0.00 32.23 33.79 1n65 h LYS 16 CO 0.16 -0.56 -0.62 -1.21 -0.57 0.00 0.00 179.45 176.64 1n65 s GLU 17 N -5.50 3.79 0.25 3.15 2.02 -1.12 -5.01 118.70 116.29 1n65 s GLU 17 Ca -0.16 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1n65 s GLU 17 Cb 0.04 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1n65 s GLU 17 CO 0.53 0.23 0.00 0.41 0.02 0.00 0.00 175.26 176.45 1n65 n GLY 18 N 3.60 -1.41 3.19 -1.39 0.00 -1.26 -4.68 105.19 103.24 1n65 n GLY 18 Ca -0.17 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.34 -3.14 0.00 1.61 2.03 -1.26 -4.23 116.55 107.22 1n65 n ASP 19 Ca -0.00 0.06 0.11 0.00 0.52 0.00 0.00 54.79 55.48 1n65 n ASP 19 Cb 0.62 -0.86 0.48 0.00 -0.72 0.00 0.00 41.12 40.65 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 0.01 0.06 -0.59 -0.67 -0.04 -1.22 -2.11 135.00 130.44 1n65 n PRO 20 Ca 0.01 0.12 0.09 0.00 -0.04 0.00 0.00 63.50 63.67 1n65 n PRO 20 Cb 0.63 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.46 4.61 -3.98 3.54 3.02 -1.26 -4.63 115.26 115.10 1n65 n ASN 21 Ca 0.06 -2.55 -0.19 0.00 -0.03 0.00 0.00 54.58 51.88 1n65 n ASN 21 Cb 0.24 -0.56 -0.15 0.00 -0.61 0.00 0.00 39.78 38.70 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 -2.02 0.77 0.36 3.52 -0.21 -0.90 0.97 119.66 122.15 1n65 s GLN 22 Ca 0.48 -0.26 0.08 0.00 0.02 0.00 0.00 55.36 55.68 1n65 s GLN 22 Cb 0.32 -0.74 -0.05 0.00 1.00 0.00 0.00 33.01 33.54 1n65 s GLN 22 CO 0.21 0.11 0.11 -0.51 -2.12 0.00 0.00 175.29 173.09 1n65 s LEU 23 N 0.11 3.13 0.07 2.90 2.01 0.17 -4.45 118.68 122.62 1n65 s LEU 23 Ca -0.01 -0.92 0.03 0.00 0.01 0.00 0.00 54.13 53.23 1n65 s LEU 23 Cb -0.07 -1.53 -0.03 0.00 0.01 0.00 0.00 46.19 44.57 1n65 s LEU 23 CO 0.00 -0.34 -0.09 -0.44 1.01 0.00 0.00 176.35 176.50 1n65 s SER 24 N -3.82 1.13 0.10 2.29 0.01 -1.26 -1.44 113.70 110.71 1n65 s SER 24 Ca 0.37 -0.73 -0.32 0.00 1.31 0.00 0.00 55.95 56.59 1n65 s SER 24 Cb -0.00 0.04 -0.13 0.00 0.21 0.00 0.00 66.02 66.14 1n65 s SER 24 CO 0.21 -0.27 1.51 0.50 0.41 0.00 0.00 173.24 175.60 1n65 h LYS 25 N 3.89 -0.58 -0.75 12.44 3.64 -1.98 1.55 116.57 134.78 1n65 h LYS 25 Ca -0.36 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.15 1n65 h LYS 25 Cb 1.19 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 33.07 1n65 h LYS 25 CO 0.49 -0.39 0.39 1.49 -2.27 0.00 0.00 179.45 179.17 1n65 h GLU 26 N -0.61 0.64 0.45 1.90 4.81 -1.99 0.21 114.58 120.00 1n65 h GLU 26 Ca 0.01 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1n65 h GLU 26 Cb 0.66 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1n65 h GLU 26 CO -0.35 0.43 -0.22 0.93 -0.73 0.00 0.00 179.01 179.07 1n65 h GLU 27 N 0.66 -0.58 -0.83 1.92 4.39 -1.57 -2.87 114.58 115.70 1n65 h GLU 27 Ca 0.37 0.04 0.20 0.00 0.34 0.00 0.00 59.36 60.31 1n65 h GLU 27 Cb 0.38 0.13 -0.14 0.00 -0.10 0.00 0.00 28.75 29.02 1n65 h GLU 27 CO -0.26 -0.39 0.07 1.25 -1.16 0.00 0.00 179.01 178.52 1n65 h LEU 28 N -0.64 -0.27 -0.91 1.33 5.85 0.23 0.15 115.31 121.05 1n65 h LEU 28 Ca -0.06 0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.97 1n65 h LEU 28 Cb 0.46 0.34 -0.13 0.00 0.37 0.00 0.00 40.66 41.71 1n65 h LEU 28 CO 0.10 -0.20 -0.51 0.50 -0.34 0.00 0.00 178.44 178.00 1n65 h LYS 29 N 0.12 -0.05 0.23 1.25 3.64 -0.44 1.13 116.57 122.44 1n65 h LYS 29 Ca 0.48 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.87 1n65 h LYS 29 Cb 0.90 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 1n65 h LYS 29 CO -0.70 -0.03 -0.40 -0.07 -2.27 0.00 0.00 179.45 175.98 1n65 h LEU 30 N -0.05 -1.14 -0.09 5.20 3.38 -0.51 0.27 115.31 122.37 1n65 h LEU 30 Ca 0.21 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.32 1n65 h LEU 30 Cb 0.50 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1n65 h LEU 30 CO -0.90 -0.50 -0.25 0.25 0.09 0.00 0.00 178.44 177.13 1n65 h LEU 31 N -0.70 -0.80 -1.60 1.67 5.85 -0.13 0.89 115.31 120.49 1n65 h LEU 31 Ca 0.00 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1n65 h LEU 31 Cb 0.68 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1n65 h LEU 31 CO -0.17 -0.21 0.55 -0.07 -0.34 0.00 0.00 178.44 178.20 1n65 h LEU 32 N -0.24 0.00 0.35 2.25 3.38 0.13 2.62 115.31 123.80 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 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1n65 h LEU 32 CO -0.22 0.00 -0.17 -0.61 0.09 0.00 0.00 178.44 177.54 1n65 h GLN 33 N 0.00 -0.45 0.00 1.13 4.15 0.44 0.32 115.11 120.70 1n65 h GLN 33 Ca 0.10 0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.40 1n65 h GLN 33 Cb 1.20 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.97 1n65 h GLN 33 CO -0.00 -0.16 -0.86 1.15 -1.93 0.00 0.00 178.83 177.03 1n65 h THR 34 N -1.01 1.00 -0.10 2.39 2.02 0.13 -3.20 112.91 114.13 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 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 69.07 1n65 h THR 34 CO 0.08 0.34 -0.25 -0.08 0.37 0.00 0.00 175.52 175.98 1n65 h GLU 35 N -1.00 -0.23 -1.80 6.66 4.81 0.42 -3.40 114.58 120.05 1n65 h GLU 35 Ca -0.23 0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 58.71 1n65 h GLU 35 Cb 1.12 0.05 -0.29 0.00 0.63 0.00 0.00 28.75 30.26 1n65 h GLU 35 CO -0.14 -0.15 -0.64 -0.06 -0.73 0.00 0.00 179.01 177.29 1n65 s PHE 36 N -4.22 -0.57 -0.15 0.92 0.08 -1.13 -4.98 117.98 107.93 1n65 s PHE 36 Ca -0.07 -0.56 0.28 0.00 0.12 0.00 0.00 56.93 56.70 1n65 s PHE 36 Cb 0.03 -0.28 0.85 0.00 -0.57 0.00 0.00 43.02 43.05 1n65 s PHE 36 CO 0.28 -1.00 1.80 -1.00 -0.10 0.00 0.00 175.22 175.19 1n65 h PRO 37 N 7.17 0.00 -0.01 0.24 0.13 -0.35 -2.94 132.00 136.24 1n65 h PRO 37 Ca 0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.05 1n65 h PRO 37 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1n65 h PRO 37 CO 0.19 0.02 -0.52 1.03 -0.23 0.00 0.00 178.00 178.49 1n65 h SER 38 N 0.00 0.03 0.43 1.44 0.87 -1.89 -2.30 113.55 112.13 1n65 h SER 38 Ca -0.00 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1n65 h SER 38 Cb 0.76 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1n65 h SER 38 CO 0.00 0.55 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.68 1n65 h LEU 39 N 0.02 0.00 -0.12 2.23 -0.00 -1.82 -1.68 115.31 113.94 1n65 h LEU 39 Ca -0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.64 1n65 h LEU 39 Cb 0.93 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.60 1n65 h LEU 39 CO 0.07 0.10 -0.92 -0.07 -0.00 0.00 0.00 178.44 177.62 1n65 h LEU 40 N 0.00 0.82 -1.27 1.67 3.38 -1.53 -3.09 115.31 115.28 1n65 h LEU 40 Ca -0.00 -0.61 -0.05 0.00 0.09 0.00 0.00 57.88 57.31 1n65 h LEU 40 Cb 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1n65 h LEU 40 CO 0.01 1.40 -0.03 0.11 0.09 0.00 0.00 178.44 180.03 1n65 h LYS 41 N 0.40 0.46 -6.16 1.13 1.57 -1.26 -3.41 116.57 109.31 1n65 h LYS 41 Ca -0.09 -0.10 -0.37 0.00 -1.87 0.00 0.00 60.65 58.22 1n65 h LYS 41 Cb 1.55 -0.07 0.20 0.00 0.08 0.00 0.00 32.23 33.99 1n65 h LYS 41 CO 0.18 0.51 -1.34 0.41 -0.57 0.00 0.00 179.45 178.64 1n65 n GLY 42 N -0.89 -2.52 0.00 3.86 0.00 -0.90 -4.75 105.19 100.00 1n65 n GLY 42 Ca 0.01 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.58 1n65 n GLY 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1n65 n MET 43 N -0.16 0.05 -3.34 1.61 2.81 -1.26 -4.28 117.12 112.55 1n65 n MET 43 Ca 0.01 0.28 -0.46 0.00 -1.81 0.00 0.00 57.70 55.72 1n65 n MET 43 Cb 0.55 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.51 1n65 n MET 43 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1n65 s SER 44 N -2.87 6.22 0.88 7.83 0.01 -1.26 -5.05 113.70 119.46 1n65 s SER 44 Ca 0.07 -1.93 -0.12 0.00 1.31 0.00 0.00 55.95 55.27 1n65 s SER 44 Cb 0.07 -2.19 0.12 0.00 0.21 0.00 0.00 66.02 64.23 1n65 s SER 44 CO 0.18 -0.80 1.15 0.42 0.41 0.00 0.00 173.24 174.60 1n65 s THR 45 N 1.37 2.02 0.05 1.44 -4.23 -1.26 -4.58 115.64 110.46 1n65 s THR 45 Ca 0.05 0.01 -0.17 0.00 -1.18 0.00 0.00 61.69 60.40 1n65 s THR 45 Cb -0.27 -2.82 -0.07 0.00 1.34 0.00 0.00 72.50 70.69 1n65 s THR 45 CO 0.01 -0.01 1.27 0.25 -0.54 0.00 0.00 174.62 175.60 1n65 h LEU 46 N -1.38 -0.83 -0.83 4.79 6.46 -1.94 0.35 115.31 121.94 1n65 h LEU 46 Ca -0.49 0.09 0.20 0.00 -0.12 0.00 0.00 57.88 57.56 1n65 h LEU 46 Cb 1.33 0.31 -0.14 0.00 -0.73 0.00 0.00 40.66 41.43 1n65 h LEU 46 CO 0.63 -0.26 0.04 0.44 -0.62 0.00 0.00 178.44 178.67 1n65 h ASP 47 N -0.33 -0.33 -0.65 1.25 5.19 -1.98 0.82 116.42 120.38 1n65 h ASP 47 Ca 0.01 0.21 0.08 0.00 -0.62 0.00 0.00 57.03 56.71 1n65 h ASP 47 Cb 0.36 0.37 -0.06 0.00 0.18 0.00 0.00 39.33 40.17 1n65 h ASP 47 CO -0.18 -0.21 0.32 -0.33 -3.12 0.00 0.00 179.24 175.72 1n65 h GLU 48 N 0.10 0.55 0.39 3.56 5.08 -1.52 0.73 114.58 123.47 1n65 h GLU 48 Ca 0.47 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.78 1n65 h GLU 48 Cb 0.88 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1n65 h GLU 48 CO -0.72 0.36 -0.19 1.25 -1.00 0.00 0.00 179.01 178.71 1n65 h LEU 49 N 0.56 -0.45 -1.00 1.33 5.85 0.45 1.26 115.31 123.32 1n65 h LEU 49 Ca 0.31 0.02 0.30 0.00 0.84 0.00 0.00 57.88 59.35 1n65 h LEU 49 Cb 0.30 0.12 -0.18 0.00 0.37 0.00 0.00 40.66 41.26 1n65 h LEU 49 CO -0.24 -0.25 0.12 0.33 -0.34 0.00 0.00 178.44 178.06 1n65 n PHE 50 N -3.81 0.74 -0.04 1.25 7.35 0.92 0.20 117.46 124.07 1n65 n PHE 50 Ca -0.07 1.20 -0.14 0.00 -0.76 0.00 0.00 57.45 57.68 1n65 n PHE 50 Cb 0.21 -1.31 -0.12 0.00 0.35 0.00 0.00 39.48 38.61 1n65 n PHE 50 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1n65 h GLU 51 N 0.00 0.01 0.24 -4.13 4.81 -0.80 -2.07 114.58 112.64 1n65 h GLU 51 Ca 0.65 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.88 1n65 h GLU 51 Cb 1.44 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.79 1n65 h GLU 51 CO -0.90 0.77 -0.35 1.49 -0.73 0.00 0.00 179.01 179.28 1n65 h GLU 52 N -0.74 -0.64 0.03 1.92 4.81 0.52 -2.73 114.58 117.75 1n65 h GLU 52 Ca -0.00 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1n65 h GLU 52 Cb 0.78 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.25 1n65 h GLU 52 CO 0.00 -0.42 -0.30 -0.07 -0.73 0.00 0.00 179.01 177.49 1n65 h LEU 53 N -0.66 -0.89 -9.05 1.64 3.38 0.22 -3.38 115.31 106.56 1n65 h LEU 53 Ca 0.00 0.11 -0.57 0.00 0.09 0.00 0.00 57.88 57.52 1n65 h LEU 53 Cb 0.64 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1n65 h LEU 53 CO -0.13 -0.37 1.27 -0.62 0.09 0.00 0.00 178.44 178.67 1n65 s ASP 54 N -4.84 6.06 -0.39 -0.43 2.15 -0.78 -4.85 116.67 113.59 1n65 s ASP 54 Ca -0.16 1.84 0.10 0.00 0.43 0.00 0.00 52.55 54.77 1n65 s ASP 54 Cb 0.09 -2.52 0.32 0.00 -0.30 0.00 0.00 42.92 40.50 1n65 s ASP 54 CO 0.65 -1.49 0.72 0.29 -0.17 0.00 0.00 175.17 175.17 1n65 n LYS 55 N 8.06 0.91 0.20 4.34 5.02 -1.26 -4.77 118.16 130.66 1n65 n LYS 55 Ca 0.23 -3.18 0.00 0.00 -2.02 0.00 0.00 58.31 53.34 1n65 n LYS 55 Cb 0.45 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1n65 n LYS 55 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1n65 n ASN 56 N 0.60 -2.96 0.00 4.39 4.13 -1.26 -5.08 115.26 115.08 1n65 n ASN 56 Ca 0.22 0.74 0.00 0.00 1.68 0.00 0.00 54.58 57.22 1n65 n ASN 56 Cb 0.63 2.83 0.00 0.00 -1.54 0.00 0.00 39.78 41.70 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 -0.71 2.24 0.39 7.41 0.00 -1.26 -4.99 105.19 108.27 1n65 n GLY 57 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 1n65 n GLY 57 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1n65 h ASP 58 N 0.13 -1.60 0.00 1.61 3.04 -1.99 -3.46 116.42 114.14 1n65 h ASP 58 Ca 0.00 0.30 0.00 0.00 -3.24 0.00 0.00 57.03 54.09 1n65 h ASP 58 Cb 0.00 0.79 0.00 0.00 -1.04 0.00 0.00 39.33 39.08 1n65 h ASP 58 CO 0.00 -0.28 0.00 0.61 -2.04 0.00 0.00 179.24 177.53 1n65 n GLY 59 N -1.41 3.21 3.33 7.15 0.00 -1.26 -5.08 105.19 111.12 1n65 n GLY 59 Ca 0.07 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 1n65 n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n65 n GLU 60 N 0.00 0.15 -3.19 1.61 -0.58 -1.26 -4.58 120.64 112.79 1n65 n GLU 60 Ca 0.00 0.06 -0.45 0.00 -0.42 0.00 0.00 57.16 56.34 1n65 n GLU 60 Cb 0.00 -1.16 -0.01 0.00 -0.57 0.00 0.00 31.44 29.69 1n65 n GLU 60 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1n65 s VAL 61 N -1.76 5.42 0.52 2.62 1.01 -0.52 -4.73 120.40 122.96 1n65 s VAL 61 Ca 0.60 -2.51 -0.21 0.00 0.00 0.00 0.00 61.98 59.86 1n65 s VAL 61 Cb -0.56 -4.63 -0.07 0.00 0.00 0.00 0.00 36.38 31.11 1n65 s VAL 61 CO 0.62 -1.26 1.06 -1.54 0.00 0.00 0.00 175.10 173.99 1n65 n SER 62 N 4.50 1.38 -0.30 3.32 3.41 -1.26 0.41 113.62 125.08 1n65 n SER 62 Ca 0.22 0.93 0.23 0.00 -0.26 0.00 0.00 58.87 59.99 1n65 n SER 62 Cb 0.45 -1.42 0.54 0.00 -0.26 0.00 0.00 64.21 63.53 1n65 n SER 62 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1n65 h PHE 63 N 1.13 0.55 0.45 7.33 3.57 0.29 -0.32 116.94 129.94 1n65 h PHE 63 Ca -0.47 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 1n65 h PHE 63 Cb 1.34 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1n65 h PHE 63 CO 0.41 0.07 -0.22 0.93 -2.23 0.00 0.00 178.31 177.28 1n65 h GLU 64 N 0.35 -0.58 -1.14 1.11 4.39 -1.88 -0.81 114.58 116.01 1n65 h GLU 64 Ca 0.56 0.04 0.32 0.00 0.34 0.00 0.00 59.36 60.62 1n65 h GLU 64 Cb 1.52 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 30.24 1n65 h GLU 64 CO -0.24 -0.39 0.79 0.93 -1.16 0.00 0.00 179.01 178.95 1n65 h GLU 65 N -0.72 0.13 -0.35 2.33 5.08 -1.70 0.61 114.58 119.95 1n65 h GLU 65 Ca -0.06 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 1n65 h GLU 65 Cb 0.46 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1n65 h GLU 65 CO 0.10 0.08 -0.33 0.35 -1.00 0.00 0.00 179.01 178.22 1n65 h PHE 66 N 0.13 1.02 -0.80 4.33 3.57 -0.89 -2.84 116.94 121.46 1n65 h PHE 66 Ca 0.59 -0.30 0.23 0.00 3.53 0.00 0.00 57.97 62.02 1n65 h PHE 66 Cb 2.03 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 40.53 1n65 h PHE 66 CO -0.00 1.10 0.82 1.96 -2.23 0.00 0.00 178.31 179.96 1n65 h GLN 67 N 0.64 0.00 -0.49 1.11 4.20 0.17 1.46 115.11 122.21 1n65 h GLN 67 Ca 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1n65 h GLN 67 Cb 0.91 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1n65 h GLN 67 CO 0.08 0.00 0.27 0.28 -0.67 0.00 0.00 178.83 178.80 1n65 h VAL 68 N 0.00 1.15 0.14 -0.54 2.07 -1.47 0.57 116.25 118.17 1n65 h VAL 68 Ca 0.38 -0.36 -0.19 0.00 0.82 0.00 0.00 66.70 67.35 1n65 h VAL 68 Cb 2.02 0.48 0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1n65 h VAL 68 CO -0.00 0.16 -0.83 0.25 0.02 0.00 0.00 177.57 177.17 1n65 h LEU 69 N 0.68 0.47 -0.59 2.57 5.85 0.18 -3.22 115.31 121.25 1n65 h LEU 69 Ca 0.18 -0.95 0.11 0.00 0.84 0.00 0.00 57.88 58.05 1n65 h LEU 69 Cb 0.01 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 40.80 1n65 h LEU 69 CO -0.03 1.40 0.10 0.58 -0.34 0.00 0.00 178.44 180.15 1n65 h VAL 70 N -0.37 0.62 -0.83 1.05 2.07 -0.97 0.40 116.25 118.22 1n65 h VAL 70 Ca -0.15 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.42 1n65 h VAL 70 Cb 1.65 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 1n65 h VAL 70 CO 0.15 0.04 0.44 0.50 0.02 0.00 0.00 177.57 178.72 1n65 h LYS 71 N 0.23 0.65 0.00 1.57 3.64 -0.99 1.29 116.57 122.97 1n65 h LYS 71 Ca 0.31 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1n65 h LYS 71 Cb 0.47 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1n65 h LYS 71 CO -0.42 0.43 -0.43 0.87 -2.27 0.00 0.00 179.45 177.63 1n65 h LYS 72 N 0.67 0.00 -0.02 1.90 1.79 -0.61 0.94 116.57 121.24 1n65 h LYS 72 Ca 0.43 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.81 1n65 h LYS 72 Cb 0.53 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.19 1n65 h LYS 72 CO -0.32 0.43 -0.33 0.82 -1.08 0.00 0.00 179.45 178.97 1n65 h ILE 73 N 0.00 1.49 0.17 1.86 2.04 0.38 -3.34 117.51 120.10 1n65 h ILE 73 Ca -0.00 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 63.95 1n65 h ILE 73 Cb 0.83 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 1n65 h ILE 73 CO 0.06 0.53 -0.08 -1.28 0.00 0.00 0.00 178.15 177.38 1n65 h SER 74 N -0.33 -0.19 0.00 1.72 0.87 0.15 -3.51 113.55 112.27 1n65 h SER 74 Ca -0.04 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1n65 h SER 74 Cb 1.05 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1n65 h SER 74 CO 0.07 0.35 0.00 1.67 -0.53 0.00 0.00 176.83 178.39