#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 4.97 0.11 -5.58 0.01 -1.26 -4.96 113.70 106.99 1n65 s SER 2 Ca 0.00 0.95 -0.09 0.00 1.31 0.00 0.00 55.95 58.12 1n65 s SER 2 Cb 0.00 -1.59 -0.13 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 0.59 -0.16 12.44 0.13 -2.04 -2.64 132.00 139.46 1n65 h PRO 3 Ca -0.45 -0.57 0.03 0.00 -0.87 0.00 0.00 66.00 64.13 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 1.19 -0.01 0.93 -0.23 0.00 0.00 178.00 180.53 1n65 h GLU 4 N 0.36 0.04 0.48 0.86 5.08 -1.98 0.33 114.58 119.75 1n65 h GLU 4 Ca -0.08 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1n65 h GLU 4 Cb 1.53 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1n65 h GLU 4 CO 0.17 0.03 -0.23 0.93 -1.00 0.00 0.00 179.01 178.91 1n65 h GLU 5 N 0.05 -0.62 -0.27 2.33 5.08 -1.96 0.47 114.58 119.65 1n65 h GLU 5 Ca 0.08 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1n65 h GLU 5 Cb 0.09 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 1n65 h GLU 5 CO -0.13 -0.39 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.15 1n65 h LEU 6 N -0.68 -0.88 0.15 1.33 3.38 -1.27 0.28 115.31 117.63 1n65 h LEU 6 Ca -0.07 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1n65 h LEU 6 Cb 0.51 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1n65 h LEU 6 CO 0.11 -0.30 -0.24 0.50 0.09 0.00 0.00 178.44 178.60 1n65 h LYS 7 N -0.27 -0.45 -0.59 1.13 3.64 -0.21 -0.73 116.57 119.10 1n65 h LYS 7 Ca 0.14 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.67 1n65 h LYS 7 Cb 0.49 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 32.30 1n65 h LYS 7 CO -0.42 -0.30 -0.22 0.78 -2.27 0.00 0.00 179.45 177.02 1n65 h GLY 8 N -0.46 0.25 0.47 5.01 0.00 0.90 0.26 103.07 109.51 1n65 h GLY 8 Ca 0.02 0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.65 1n65 h GLY 8 CO -0.11 -0.23 -0.30 -2.22 0.00 0.00 0.00 176.54 173.67 1n65 h ILE 9 N -0.07 0.35 -0.44 2.60 2.04 -0.00 0.69 117.51 122.67 1n65 h ILE 9 Ca 0.27 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.22 1n65 h ILE 9 Cb 0.49 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 36.83 1n65 h ILE 9 CO -0.64 0.00 -0.16 0.15 0.00 0.00 0.00 178.15 177.50 1n65 h PHE 10 N -0.53 -0.37 0.09 1.37 3.04 0.38 -1.69 116.94 119.23 1n65 h PHE 10 Ca 0.03 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 1n65 h PHE 10 Cb 0.56 0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.30 1n65 h PHE 10 CO -0.27 -0.24 -0.04 0.93 -2.02 0.00 0.00 178.31 176.67 1n65 h GLU 11 N -0.06 -0.12 -1.26 1.11 5.08 -0.00 0.54 114.58 119.87 1n65 h GLU 11 Ca 0.22 0.01 0.37 0.00 -1.00 0.00 0.00 59.36 58.95 1n65 h GLU 11 Cb 0.39 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1n65 h GLU 11 CO -0.49 -0.03 1.10 -0.22 -1.00 0.00 0.00 179.01 178.37 1n65 h LYS 12 N -0.17 0.00 0.01 2.33 3.11 0.13 0.85 116.57 122.82 1n65 h LYS 12 Ca -0.01 0.00 -0.37 0.00 -2.81 0.00 0.00 60.65 57.46 1n65 h LYS 12 Cb 0.14 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.32 1n65 h LYS 12 CO 0.02 0.00 -2.05 0.66 -2.81 0.00 0.00 179.45 175.27 1n65 n TYR 13 N -3.71 0.47 0.07 1.91 4.02 -0.58 -3.72 117.16 115.61 1n65 n TYR 13 Ca 0.28 0.18 0.20 0.00 -0.01 0.00 0.00 57.90 58.55 1n65 n TYR 13 Cb 1.49 -1.05 0.74 0.00 -0.02 0.00 0.00 39.34 40.50 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 -0.62 2.23 -0.00 -0.72 0.00 0.32 0.56 119.26 121.03 1n65 h ALA 14 Ca -0.54 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.12 1n65 h ALA 14 Cb 1.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1n65 h ALA 14 CO -0.27 -0.61 -0.94 0.00 0.00 0.00 0.00 179.25 177.43 1n65 h ALA 15 N 1.64 0.35 0.33 0.00 0.00 0.37 -3.12 119.26 118.84 1n65 h ALA 15 Ca 0.21 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1n65 h ALA 15 Cb 0.97 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1n65 h ALA 15 CO -0.00 0.81 -0.37 0.87 0.00 0.00 0.00 179.25 180.55 1n65 h LYS 16 N 0.24 -0.69 -5.26 0.00 1.57 0.04 -3.41 116.57 109.07 1n65 h LYS 16 Ca -0.08 0.05 -0.63 0.00 -1.87 0.00 0.00 60.65 58.12 1n65 h LYS 16 Cb 1.58 0.16 -0.20 0.00 0.08 0.00 0.00 32.23 33.85 1n65 h LYS 16 CO 0.16 -0.46 -0.63 -1.21 -0.57 0.00 0.00 179.45 176.75 1n65 s GLU 17 N -5.04 3.78 0.30 3.15 2.02 -1.00 -5.01 118.70 116.89 1n65 s GLU 17 Ca -0.13 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.41 1n65 s GLU 17 Cb 0.03 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1n65 s GLU 17 CO 0.43 0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.34 1n65 n GLY 18 N 3.65 -1.63 3.21 -1.39 0.00 -1.26 -4.66 105.19 103.12 1n65 n GLY 18 Ca -0.17 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 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 -4.31 -3.96 0.00 1.61 2.03 -1.26 -4.20 116.55 106.46 1n65 n ASP 19 Ca -0.01 0.31 0.12 0.00 0.52 0.00 0.00 54.79 55.73 1n65 n ASP 19 Cb 0.63 -0.97 0.69 0.00 -0.72 0.00 0.00 41.12 40.74 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 0.60 0.68 -0.00 -0.67 -0.04 -1.18 -1.88 135.00 132.50 1n65 n PRO 20 Ca 0.03 0.01 0.09 0.00 -0.04 0.00 0.00 63.50 63.60 1n65 n PRO 20 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.05 0.86 -4.43 3.54 3.02 -1.26 -4.63 115.26 111.30 1n65 n ASN 21 Ca 0.17 -0.84 -0.30 0.00 -0.03 0.00 0.00 54.58 53.57 1n65 n ASN 21 Cb 0.10 1.11 -0.13 0.00 -0.61 0.00 0.00 39.78 40.25 1n65 n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n65 s GLN 22 N -2.91 1.97 0.48 3.52 -2.07 -0.79 -2.86 119.66 116.99 1n65 s GLN 22 Ca 0.06 -1.04 0.05 0.00 -1.82 0.00 0.00 55.36 52.61 1n65 s GLN 22 Cb 0.15 -2.13 -0.01 0.00 -1.09 0.00 0.00 33.01 29.93 1n65 s GLN 22 CO 0.81 0.53 0.25 -0.51 -1.32 0.00 0.00 175.29 175.04 1n65 s LEU 23 N -1.47 2.82 0.04 2.60 2.01 -1.26 -4.55 118.68 118.87 1n65 s LEU 23 Ca 0.14 -1.23 0.01 0.00 0.01 0.00 0.00 54.13 53.06 1n65 s LEU 23 Cb -0.10 -1.25 -0.03 0.00 0.01 0.00 0.00 46.19 44.82 1n65 s LEU 23 CO 0.05 -0.83 -0.05 -0.44 1.01 0.00 0.00 176.35 176.09 1n65 s SER 24 N -4.06 0.62 0.11 2.29 0.01 -1.26 -3.20 113.70 108.21 1n65 s SER 24 Ca 0.32 -0.68 -0.34 0.00 1.31 0.00 0.00 55.95 56.56 1n65 s SER 24 Cb 0.01 0.10 -0.13 0.00 0.21 0.00 0.00 66.02 66.20 1n65 s SER 24 CO 0.19 -0.34 1.56 0.50 0.41 0.00 0.00 173.24 175.55 1n65 h LYS 25 N 4.09 -0.62 -0.60 12.44 3.64 -1.98 1.49 116.57 135.04 1n65 h LYS 25 Ca -0.34 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1n65 h LYS 25 Cb 1.19 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 33.09 1n65 h LYS 25 CO 0.49 -0.41 0.26 1.49 -2.27 0.00 0.00 179.45 179.01 1n65 h GLU 26 N -0.64 0.46 0.47 1.90 4.22 -1.99 0.33 114.58 119.34 1n65 h GLU 26 Ca 0.02 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.41 1n65 h GLU 26 Cb 0.71 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1n65 h GLU 26 CO -0.38 0.31 -0.23 0.93 -2.18 0.00 0.00 179.01 177.45 1n65 h GLU 27 N 0.48 -0.61 -0.72 1.92 5.08 -1.61 -2.65 114.58 116.47 1n65 h GLU 27 Ca 0.29 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.84 1n65 h GLU 27 Cb 0.29 0.14 -0.13 0.00 0.50 0.00 0.00 28.75 29.55 1n65 h GLU 27 CO -0.25 -0.41 -0.09 1.25 -1.00 0.00 0.00 179.01 178.51 1n65 h LEU 28 N -0.64 -0.51 -0.98 1.33 5.85 0.22 0.10 115.31 120.69 1n65 h LEU 28 Ca -0.07 0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.98 1n65 h LEU 28 Cb 0.49 0.39 -0.14 0.00 0.37 0.00 0.00 40.66 41.77 1n65 h LEU 28 CO 0.11 -0.21 -0.48 0.50 -0.34 0.00 0.00 178.44 178.02 1n65 h LYS 29 N 0.05 -0.01 0.19 1.25 3.64 -0.20 1.04 116.57 122.52 1n65 h LYS 29 Ca 0.37 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1n65 h LYS 29 Cb 0.61 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 1n65 h LYS 29 CO -0.69 -0.01 -0.38 -0.07 -2.27 0.00 0.00 179.45 176.03 1n65 h LEU 30 N -0.01 -1.08 -0.06 5.20 3.38 -0.46 0.29 115.31 122.57 1n65 h LEU 30 Ca 0.25 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.35 1n65 h LEU 30 Cb 0.51 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1n65 h LEU 30 CO -0.95 -0.47 -0.24 0.25 0.09 0.00 0.00 178.44 177.11 1n65 h LEU 31 N -0.65 -0.77 -1.57 1.67 5.85 0.18 0.75 115.31 120.77 1n65 h LEU 31 Ca 0.01 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1n65 h LEU 31 Cb 0.65 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1n65 h LEU 31 CO -0.18 -0.22 0.56 -0.07 -0.34 0.00 0.00 178.44 178.20 1n65 h LEU 32 N -0.26 0.00 0.36 2.25 3.38 0.11 2.62 115.31 123.76 1n65 h LEU 32 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1n65 h LEU 32 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 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 -0.46 0.00 1.13 4.15 0.42 0.83 115.11 121.18 1n65 h GLN 33 Ca 0.10 0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.39 1n65 h GLN 33 Cb 1.23 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 29.00 1n65 h GLN 33 CO -0.00 -0.17 -0.93 1.15 -1.93 0.00 0.00 178.83 176.95 1n65 h THR 34 N -1.01 1.05 -0.09 2.39 2.02 0.11 -3.17 112.91 114.22 1n65 h THR 34 Ca -0.05 -2.14 0.02 0.00 0.77 0.00 0.00 66.41 65.01 1n65 h THR 34 Cb 0.50 2.34 -0.03 0.00 -1.74 0.00 0.00 68.15 69.22 1n65 h THR 34 CO 0.08 0.36 -0.26 -0.08 0.37 0.00 0.00 175.52 175.98 1n65 h GLU 35 N -1.00 -0.25 -2.08 6.66 4.81 0.42 -3.39 114.58 119.75 1n65 h GLU 35 Ca -0.25 0.02 -0.41 0.00 -0.13 0.00 0.00 59.36 58.58 1n65 h GLU 35 Cb 1.18 0.06 -0.33 0.00 0.63 0.00 0.00 28.75 30.29 1n65 h GLU 35 CO -0.15 -0.17 -0.72 -0.06 -0.73 0.00 0.00 179.01 177.18 1n65 s PHE 36 N -4.29 -0.08 -0.07 0.92 0.08 -1.12 -4.97 117.98 108.44 1n65 s PHE 36 Ca -0.07 -1.00 0.24 0.00 0.12 0.00 0.00 56.93 56.22 1n65 s PHE 36 Cb 0.04 -0.51 0.70 0.00 -0.57 0.00 0.00 43.02 42.68 1n65 s PHE 36 CO 0.29 -0.94 1.73 -1.00 -0.10 0.00 0.00 175.22 175.20 1n65 h PRO 37 N 7.03 0.00 -0.25 0.24 0.13 -0.80 -3.03 132.00 135.32 1n65 h PRO 37 Ca 0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.09 1n65 h PRO 37 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1n65 h PRO 37 CO 0.21 0.18 -0.26 0.66 -0.23 0.00 0.00 178.00 178.55 1n65 h SER 38 N 0.00 0.48 0.73 1.44 4.64 -1.89 -1.67 113.55 117.28 1n65 h SER 38 Ca -0.00 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1n65 h SER 38 Cb 0.89 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1n65 h SER 38 CO 0.02 0.74 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.60 1n65 h LEU 39 N 0.42 0.00 -0.04 5.97 3.38 -1.84 -1.56 115.31 121.64 1n65 h LEU 39 Ca 0.06 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1n65 h LEU 39 Cb 0.68 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.44 1n65 h LEU 39 CO 0.05 0.05 -0.58 -0.07 0.09 0.00 0.00 178.44 177.98 1n65 h LEU 40 N 0.00 0.57 -1.32 1.67 3.38 -1.39 -3.13 115.31 115.10 1n65 h LEU 40 Ca -0.00 -0.72 -0.07 0.00 0.09 0.00 0.00 57.88 57.18 1n65 h LEU 40 Cb 0.42 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1n65 h LEU 40 CO 0.01 1.21 -0.34 0.07 0.09 0.00 0.00 178.44 179.48 1n65 h LYS 41 N -0.01 0.00 -6.09 1.13 2.10 -1.19 -3.36 116.57 109.15 1n65 h LYS 41 Ca -0.06 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.29 1n65 h LYS 41 Cb 1.26 0.00 0.16 0.00 -0.90 0.00 0.00 32.23 32.76 1n65 h LYS 41 CO 0.12 0.34 -0.85 0.41 -2.00 0.00 0.00 179.45 177.46 1n65 n GLY 42 N -0.46 -2.42 0.31 0.07 0.00 -0.63 -4.76 105.19 97.29 1n65 n GLY 42 Ca -0.02 -0.62 0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.20 0.00 -4.07 1.61 2.86 -1.86 -3.34 114.93 107.94 1n65 h MET 43 Ca -0.32 0.00 -0.76 0.00 -2.06 0.00 0.00 59.70 56.56 1n65 h MET 43 Cb 0.94 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 32.35 1n65 h MET 43 CO 0.21 0.00 -0.19 -1.12 1.06 0.00 0.00 176.91 176.87 1n65 s SER 44 N -5.91 6.22 0.84 1.22 0.01 -1.26 -5.03 113.70 109.79 1n65 s SER 44 Ca -0.05 -1.94 -0.12 0.00 1.31 0.00 0.00 55.95 55.15 1n65 s SER 44 Cb 0.15 -2.19 0.09 0.00 0.21 0.00 0.00 66.02 64.28 1n65 s SER 44 CO 0.52 -0.80 1.14 0.42 0.41 0.00 0.00 173.24 174.94 1n65 s THR 45 N 1.36 2.31 0.07 1.44 -4.23 -1.26 -4.47 115.64 110.86 1n65 s THR 45 Ca 0.06 0.10 -0.16 0.00 -1.18 0.00 0.00 61.69 60.51 1n65 s THR 45 Cb -0.27 -2.97 -0.05 0.00 1.34 0.00 0.00 72.50 70.55 1n65 s THR 45 CO 0.01 -0.13 1.26 0.25 -0.54 0.00 0.00 174.62 175.47 1n65 h LEU 46 N -1.19 -0.94 -0.69 4.79 7.12 -1.89 1.08 115.31 123.59 1n65 h LEU 46 Ca -0.48 0.13 0.15 0.00 0.13 0.00 0.00 57.88 57.81 1n65 h LEU 46 Cb 1.31 0.39 -0.12 0.00 -0.53 0.00 0.00 40.66 41.72 1n65 h LEU 46 CO 0.63 -0.18 -0.00 -0.78 -0.13 0.00 0.00 178.44 177.98 1n65 h ASP 47 N -0.15 -0.32 -0.56 1.25 1.82 -1.97 0.63 116.42 117.12 1n65 h ASP 47 Ca 0.05 0.18 0.07 0.00 -0.39 0.00 0.00 57.03 56.93 1n65 h ASP 47 Cb 0.27 0.31 -0.06 0.00 0.68 0.00 0.00 39.33 40.53 1n65 h ASP 47 CO -0.33 -0.15 0.23 -0.33 -1.61 0.00 0.00 179.24 177.05 1n65 h GLU 48 N 0.11 0.42 0.29 0.28 5.08 -1.09 -0.40 114.58 119.28 1n65 h GLU 48 Ca 0.37 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1n65 h GLU 48 Cb 0.62 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1n65 h GLU 48 CO -0.61 0.28 -0.14 1.25 -1.00 0.00 0.00 179.01 178.79 1n65 h LEU 49 N 0.44 -0.33 -0.72 1.33 5.85 0.48 1.46 115.31 123.81 1n65 h LEU 49 Ca 0.27 -0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.02 1n65 h LEU 49 Cb 0.27 0.09 -0.14 0.00 0.37 0.00 0.00 40.66 41.25 1n65 h LEU 49 CO -0.24 -0.09 -0.24 0.15 -0.34 0.00 0.00 178.44 177.68 1n65 h PHE 50 N -0.58 -0.58 -0.03 1.25 3.57 0.56 1.60 116.94 122.73 1n65 h PHE 50 Ca -0.04 0.07 -0.15 0.00 3.53 0.00 0.00 57.97 61.38 1n65 h PHE 50 Cb 0.42 0.37 0.01 0.00 2.79 0.00 0.00 35.95 39.54 1n65 h PHE 50 CO -0.01 -0.34 -0.59 1.49 -2.23 0.00 0.00 178.31 176.63 1n65 h GLU 51 N -0.05 0.45 0.25 1.11 4.81 -0.98 -1.53 114.58 118.64 1n65 h GLU 51 Ca 0.32 -0.44 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1n65 h GLU 51 Cb 0.55 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1n65 h GLU 51 CO -0.76 1.09 -0.36 1.49 -0.73 0.00 0.00 179.01 179.74 1n65 h GLU 52 N -0.03 -0.65 0.78 1.92 4.81 0.35 -3.12 114.58 118.64 1n65 h GLU 52 Ca -0.07 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1n65 h GLU 52 Cb 1.28 0.15 0.01 0.00 0.63 0.00 0.00 28.75 30.81 1n65 h GLU 52 CO 0.12 -0.44 -0.38 -0.07 -0.73 0.00 0.00 179.01 177.51 1n65 h LEU 53 N -0.68 -0.91 -8.49 1.64 3.38 0.22 -3.37 115.31 107.10 1n65 h LEU 53 Ca -0.00 0.03 -0.53 0.00 0.09 0.00 0.00 57.88 57.48 1n65 h LEU 53 Cb 0.65 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1n65 h LEU 53 CO -0.13 -0.64 1.20 -0.62 0.09 0.00 0.00 178.44 178.33 1n65 s ASP 54 N -3.57 5.78 -0.70 -0.43 2.15 -0.58 -4.89 116.67 114.43 1n65 s ASP 54 Ca -0.16 0.12 0.05 0.00 0.43 0.00 0.00 52.55 52.99 1n65 s ASP 54 Cb 0.02 -2.54 0.21 0.00 -0.30 0.00 0.00 42.92 40.30 1n65 s ASP 54 CO 0.47 -2.02 0.63 1.17 -0.17 0.00 0.00 175.17 175.25 1n65 n LYS 55 N 9.09 2.21 0.14 4.34 0.00 -1.25 -4.52 118.16 128.17 1n65 n LYS 55 Ca 0.13 -4.57 0.00 0.00 0.00 0.00 0.00 58.31 53.87 1n65 n LYS 55 Cb 0.50 -2.29 0.00 0.00 0.00 0.00 0.00 35.03 33.24 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 1.54 -2.51 0.00 3.14 4.13 -1.26 -5.09 115.26 115.21 1n65 n ASN 56 Ca 0.24 0.64 0.00 0.00 1.68 0.00 0.00 54.58 57.14 1n65 n ASN 56 Cb 0.37 2.50 0.00 0.00 -1.54 0.00 0.00 39.78 41.12 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 -1.36 0.61 2.01 7.41 0.00 -1.26 -5.09 105.19 107.49 1n65 n GLY 57 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1n65 n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n65 n ASP 58 N 0.00 -0.19 0.00 1.61 8.00 -1.26 -5.09 116.55 119.62 1n65 n ASP 58 Ca 0.00 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1n65 n ASP 58 Cb 0.00 0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1n65 n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n65 n GLY 59 N 1.35 0.71 3.58 0.44 0.00 -1.26 -5.14 105.19 104.87 1n65 n GLY 59 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.70 1n65 n GLY 59 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1n65 s GLU 60 N -0.07 0.57 0.00 1.61 -1.05 -1.26 -4.81 118.70 113.69 1n65 s GLU 60 Ca 0.00 1.38 0.00 0.00 -0.15 0.00 0.00 54.97 56.20 1n65 s GLU 60 Cb 0.00 0.82 0.00 0.00 -0.44 0.00 0.00 34.13 34.51 1n65 s GLU 60 CO 0.00 -0.25 0.03 0.28 0.95 0.00 0.00 175.26 176.27 1n65 n VAL 61 N 5.43 0.00 0.00 1.83 0.31 -1.19 -4.74 118.33 119.96 1n65 n VAL 61 Ca -0.11 0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 1n65 n VAL 61 Cb 0.49 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1n65 n VAL 61 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1n65 n SER 62 N -1.57 0.00 -0.28 4.52 7.64 -1.26 -3.82 113.62 118.85 1n65 n SER 62 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 1n65 n SER 62 Cb 0.00 0.38 0.24 0.00 -1.01 0.00 0.00 64.21 63.83 1n65 n SER 62 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1n65 h PHE 63 N 0.00 0.54 0.19 1.43 3.57 -1.86 0.28 116.94 121.09 1n65 h PHE 63 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1n65 h PHE 63 Cb 0.00 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1n65 h PHE 63 CO 0.00 -0.01 -0.23 0.93 -2.23 0.00 0.00 178.31 176.77 1n65 h GLU 64 N 0.40 -0.42 -0.69 1.11 5.08 -1.85 1.45 114.58 119.66 1n65 h GLU 64 Ca 0.49 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 59.04 1n65 h GLU 64 Cb 0.85 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 1n65 h GLU 64 CO -0.48 -0.28 0.48 0.93 -1.00 0.00 0.00 179.01 178.65 1n65 h GLU 65 N -0.43 0.24 -0.24 2.33 5.08 -1.51 0.44 114.58 120.48 1n65 h GLU 65 Ca -0.02 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.13 1n65 h GLU 65 Cb 0.39 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1n65 h GLU 65 CO -0.05 0.16 -0.60 0.35 -1.00 0.00 0.00 179.01 177.87 1n65 h PHE 66 N 0.24 1.07 -1.09 4.33 3.57 0.44 -3.04 116.94 122.47 1n65 h PHE 66 Ca 0.34 -0.41 0.30 0.00 3.53 0.00 0.00 57.97 61.73 1n65 h PHE 66 Cb 0.98 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.47 1n65 h PHE 66 CO -0.00 1.24 0.76 1.96 -2.23 0.00 0.00 178.31 180.03 1n65 h GLN 67 N 0.60 0.14 -0.55 1.11 4.20 0.43 1.16 115.11 122.19 1n65 h GLN 67 Ca -0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1n65 h GLN 67 Cb 1.21 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 1n65 h GLN 67 CO 0.13 0.09 0.36 0.28 -0.67 0.00 0.00 178.83 179.02 1n65 h VAL 68 N 0.14 1.15 0.07 -0.54 2.07 -1.43 -0.22 116.25 117.48 1n65 h VAL 68 Ca 0.56 -0.28 -0.26 0.00 0.82 0.00 0.00 66.70 67.54 1n65 h VAL 68 Cb 1.91 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1n65 h VAL 68 CO -0.11 0.14 -1.10 0.25 0.02 0.00 0.00 177.57 176.77 1n65 h LEU 69 N 0.75 0.58 -1.54 2.57 5.85 0.12 -3.15 115.31 120.49 1n65 h LEU 69 Ca 0.20 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.41 1n65 h LEU 69 Cb -0.07 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1n65 h LEU 69 CO -0.04 1.35 0.32 0.58 -0.34 0.00 0.00 178.44 180.31 1n65 h VAL 70 N 0.20 1.10 -0.70 1.05 2.07 -0.15 -1.30 116.25 118.52 1n65 h VAL 70 Ca -0.12 -0.21 0.13 0.00 0.82 0.00 0.00 66.70 67.31 1n65 h VAL 70 Cb 1.77 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 31.87 1n65 h VAL 70 CO 0.19 0.11 0.26 0.50 0.02 0.00 0.00 177.57 178.66 1n65 h LYS 71 N 0.63 0.40 0.00 1.57 3.64 -1.04 1.24 116.57 123.02 1n65 h LYS 71 Ca 0.18 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1n65 h LYS 71 Cb -0.03 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1n65 h LYS 71 CO -0.04 0.27 -0.19 0.87 -2.27 0.00 0.00 179.45 178.09 1n65 h LYS 72 N 0.42 0.00 0.03 1.90 6.56 -1.36 1.20 116.57 125.32 1n65 h LYS 72 Ca 0.38 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.87 1n65 h LYS 72 Cb 0.54 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.21 1n65 h LYS 72 CO -0.38 0.19 -0.37 0.82 -2.06 0.00 0.00 179.45 177.65 1n65 h ILE 73 N 0.00 1.58 0.08 1.86 2.04 0.96 -3.36 117.51 120.66 1n65 h ILE 73 Ca -0.00 -2.19 -0.00 0.00 1.00 0.00 0.00 64.86 63.67 1n65 h ILE 73 Cb 0.64 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1n65 h ILE 73 CO 0.02 0.60 -0.04 0.28 0.00 0.00 0.00 178.15 179.02 1n65 h SER 74 N -0.53 -0.09 0.00 1.72 0.02 0.13 -3.51 113.55 111.29 1n65 h SER 74 Ca -0.06 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1n65 h SER 74 Cb 1.19 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1n65 h SER 74 CO 0.07 0.58 0.00 1.67 -1.14 0.00 0.00 176.83 178.01