#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r63 h ILE 2 N 0.00 1.56 -0.07 0.44 2.10 -1.88 -3.18 117.51 116.48 1r63 h ILE 2 Ca 0.00 -1.91 0.01 0.00 1.08 0.00 0.00 64.86 64.03 1r63 h ILE 2 Cb 0.00 2.79 -0.01 0.00 -1.09 0.00 0.00 36.82 38.51 1r63 h ILE 2 CO 0.00 0.52 0.01 0.77 -1.08 0.00 0.00 178.15 178.37 1r63 h SER 3 N -0.56 -0.00 0.01 2.19 4.64 -1.79 -0.51 113.55 117.52 1r63 h SER 3 Ca -0.02 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.34 1r63 h SER 3 Cb 0.95 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 1r63 h SER 3 CO 0.04 0.01 -0.23 0.77 -0.87 0.00 0.00 176.83 176.55 1r63 h SER 4 N 0.04 -0.67 -0.17 4.97 4.64 -1.78 0.60 113.55 121.17 1r63 h SER 4 Ca 0.03 0.09 0.05 0.00 -0.47 0.00 0.00 61.79 61.49 1r63 h SER 4 Cb 0.03 0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 62.33 1r63 h SER 4 CO -0.04 -0.30 -0.27 0.03 -0.87 0.00 0.00 176.83 175.38 1r63 h ARG 5 N -0.37 -0.30 -0.20 4.77 3.08 -1.45 0.12 114.38 120.02 1r63 h ARG 5 Ca 0.06 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.18 1r63 h ARG 5 Cb 0.44 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 1r63 h ARG 5 CO -0.20 -0.20 -0.35 0.28 -1.07 0.00 0.00 179.97 178.42 1r63 h VAL 6 N -0.32 0.23 0.74 2.04 2.07 -0.59 0.15 116.25 120.57 1r63 h VAL 6 Ca 0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1r63 h VAL 6 Cb 0.49 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1r63 h VAL 6 CO -0.35 0.00 -0.49 0.50 0.02 0.00 0.00 177.57 177.25 1r63 h LYS 7 N -0.39 -1.12 -0.92 1.57 3.64 -0.50 -1.11 116.57 117.74 1r63 h LYS 7 Ca 0.11 0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1r63 h LYS 7 Cb 0.57 0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 32.58 1r63 h LYS 7 CO -0.42 -0.74 0.60 0.77 -2.27 0.00 0.00 179.45 177.39 1r63 h SER 8 N -1.16 0.91 -0.06 4.20 0.02 -0.66 0.67 113.55 117.47 1r63 h SER 8 Ca -0.10 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1r63 h SER 8 Cb 0.94 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1r63 h SER 8 CO 0.08 0.57 -0.03 0.11 -1.14 0.00 0.00 176.83 176.42 1r63 h LYS 9 N 1.03 -0.03 -0.72 3.45 1.79 -0.47 0.18 116.57 121.80 1r63 h LYS 9 Ca 0.41 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.90 1r63 h LYS 9 Cb 0.24 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 1r63 h LYS 9 CO -0.16 -0.02 0.47 -0.09 -1.08 0.00 0.00 179.45 178.57 1r63 h ARG 10 N -0.03 0.88 -0.34 3.15 2.43 0.38 0.36 114.38 121.20 1r63 h ARG 10 Ca 0.04 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1r63 h ARG 10 Cb 0.09 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1r63 h ARG 10 CO -0.08 0.58 -0.09 0.82 -1.51 0.00 0.00 179.97 179.69 1r63 h ILE 11 N 0.90 1.28 0.17 1.20 5.03 -0.75 0.16 117.51 125.50 1r63 h ILE 11 Ca 0.28 -1.15 0.01 0.00 -0.12 0.00 0.00 64.86 63.87 1r63 h ILE 11 Cb 0.00 1.32 -0.02 0.00 -3.03 0.00 0.00 36.82 35.10 1r63 h ILE 11 CO -0.07 0.38 -0.19 1.56 -0.68 0.00 0.00 178.15 179.15 1r63 h GLN 12 N 0.45 -0.38 -0.81 2.37 4.20 0.43 -1.51 115.11 119.86 1r63 h GLN 12 Ca 0.09 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.87 1r63 h GLN 12 Cb 0.59 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 1r63 h GLN 12 CO 0.04 -0.25 0.51 -0.07 -0.67 0.00 0.00 178.83 178.38 1r63 h LEU 13 N -0.40 0.82 -2.71 1.46 4.07 -1.00 -3.47 115.31 114.08 1r63 h LEU 13 Ca 0.01 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1r63 h LEU 13 Cb 0.38 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1r63 h LEU 13 CO -0.06 0.54 0.00 0.61 -1.08 0.00 0.00 178.44 178.45 1r63 n GLY 14 N -1.32 0.72 3.18 0.83 0.00 0.48 -5.10 105.19 103.99 1r63 n GLY 14 Ca 0.11 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 1r63 n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r63 s LEU 15 N -2.55 2.36 0.65 0.99 1.43 -0.80 -5.04 118.68 115.72 1r63 s LEU 15 Ca 0.00 -0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1r63 s LEU 15 Cb 0.00 -0.42 0.06 0.00 0.03 0.00 0.00 46.19 45.86 1r63 s LEU 15 CO 0.00 -0.17 0.92 0.54 0.23 0.00 0.00 176.35 177.87 1r63 s ASN 16 N -2.19 4.95 0.32 2.29 2.20 -1.26 -4.49 114.94 116.76 1r63 s ASN 16 Ca 0.03 0.21 0.02 0.00 -0.94 0.00 0.00 52.86 52.19 1r63 s ASN 16 Cb -0.06 -0.93 0.55 0.00 -2.00 0.00 0.00 41.25 38.80 1r63 s ASN 16 CO 0.01 -1.45 1.89 1.56 -2.94 0.00 0.00 177.10 176.18 1r63 h GLN 17 N -0.34 0.69 -0.43 3.55 4.20 -1.98 0.00 115.11 120.80 1r63 h GLN 17 Ca -0.43 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.14 1r63 h GLN 17 Cb 1.30 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 1r63 h GLN 17 CO 0.55 0.62 0.18 0.00 -0.67 0.00 0.00 178.83 179.51 1r63 h ALA 18 N 1.47 0.56 -0.05 3.87 0.00 -1.95 -0.07 119.26 123.09 1r63 h ALA 18 Ca 0.16 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1r63 h ALA 18 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1r63 h ALA 18 CO -0.01 0.16 -0.06 0.93 0.00 0.00 0.00 179.25 180.27 1r63 h GLU 19 N 0.55 -0.09 -0.18 0.00 5.08 -1.75 0.55 114.58 118.75 1r63 h GLU 19 Ca 0.14 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1r63 h GLU 19 Cb 0.18 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1r63 h GLU 19 CO -0.01 -0.06 -0.25 1.25 -1.00 0.00 0.00 179.01 178.93 1r63 h LEU 20 N -0.09 -0.80 -0.84 1.33 5.85 -0.85 0.12 115.31 120.02 1r63 h LEU 20 Ca 0.04 0.13 0.15 0.00 0.84 0.00 0.00 57.88 59.05 1r63 h LEU 20 Cb 0.15 0.36 -0.10 0.00 0.37 0.00 0.00 40.66 41.45 1r63 h LEU 20 CO -0.10 -0.30 0.43 0.00 -0.34 0.00 0.00 178.44 178.13 1r63 h ALA 21 N 0.68 1.27 -0.13 1.25 0.00 -0.59 -0.17 119.26 121.56 1r63 h ALA 21 Ca 0.12 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1r63 h ALA 21 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1r63 h ALA 21 CO -0.35 -0.11 0.06 1.96 0.00 0.00 0.00 179.25 180.81 1r63 h GLN 22 N 0.60 0.18 -0.06 0.00 1.08 0.34 0.40 115.11 117.65 1r63 h GLN 22 Ca 0.46 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.65 1r63 h GLN 22 Cb 0.67 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1r63 h GLN 22 CO -0.37 0.23 -0.03 0.87 -0.95 0.00 0.00 178.83 178.58 1r63 h LYS 23 N 0.09 -0.02 -0.61 1.46 1.79 0.60 -0.88 116.57 118.99 1r63 h LYS 23 Ca 0.04 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1r63 h LYS 23 Cb 0.11 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 1r63 h LYS 23 CO -0.01 -0.01 0.39 0.28 -1.08 0.00 0.00 179.45 179.02 1r63 h VAL 24 N -0.02 1.10 -2.27 0.50 2.07 -1.10 -3.47 116.25 113.05 1r63 h VAL 24 Ca 0.03 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1r63 h VAL 24 Cb 0.07 0.26 0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1r63 h VAL 24 CO -0.07 0.14 -0.10 0.61 0.02 0.00 0.00 177.57 178.17 1r63 n GLY 25 N -1.27 0.44 0.00 2.17 0.00 0.12 -4.91 105.19 101.75 1r63 n GLY 25 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1r63 n GLY 25 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1r63 n THR 26 N -1.79 0.00 -3.79 2.61 5.66 -0.08 -5.01 114.28 111.89 1r63 n THR 26 Ca -0.03 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.62 1r63 n THR 26 Cb 0.52 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 1r63 n THR 26 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1r63 s THR 27 N -0.26 5.33 0.29 1.09 -4.23 -1.26 -4.31 115.64 112.29 1r63 s THR 27 Ca 0.00 0.14 0.03 0.00 -1.18 0.00 0.00 61.69 60.69 1r63 s THR 27 Cb 0.00 -3.55 0.30 0.00 1.34 0.00 0.00 72.50 70.59 1r63 s THR 27 CO 0.00 0.39 1.67 -0.61 -0.54 0.00 0.00 174.62 175.53 1r63 h GLN 28 N 4.08 0.28 -0.11 3.99 -0.00 -1.90 -0.16 115.11 121.28 1r63 h GLN 28 Ca -0.50 -0.02 -0.04 0.00 -0.00 0.00 0.00 58.65 58.09 1r63 h GLN 28 Cb 1.20 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.61 1r63 h GLN 28 CO 0.66 0.18 -0.10 0.37 0.00 0.00 0.00 178.83 179.94 1r63 h GLN 29 N 0.29 0.17 -0.04 1.69 -0.00 -1.96 0.22 115.11 115.48 1r63 h GLN 29 Ca 0.56 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 59.12 1r63 h GLN 29 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.58 1r63 h GLN 29 CO -0.60 0.29 -0.22 1.03 0.00 0.00 0.00 178.83 179.32 1r63 h SER 30 N 0.17 0.26 -0.89 -0.69 0.87 -1.46 -3.09 113.55 108.72 1r63 h SER 30 Ca 0.04 -0.67 0.13 0.00 -1.23 0.00 0.00 61.79 60.06 1r63 h SER 30 Cb 0.29 -0.08 -0.09 0.00 -0.44 0.00 0.00 62.40 62.09 1r63 h SER 30 CO 0.02 0.89 0.50 0.40 -0.53 0.00 0.00 176.83 178.11 1r63 h ILE 31 N -0.36 0.80 0.18 2.23 5.03 -0.75 -0.92 117.51 123.73 1r63 h ILE 31 Ca -0.02 -0.25 0.01 0.00 -0.12 0.00 0.00 64.86 64.48 1r63 h ILE 31 Cb 0.89 -0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 34.63 1r63 h ILE 31 CO 0.05 0.13 -0.53 -0.08 -0.68 0.00 0.00 178.15 177.04 1r63 h GLU 32 N 0.74 -0.77 -0.29 2.37 4.22 -0.59 0.88 114.58 121.14 1r63 h GLU 32 Ca 0.47 0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.88 1r63 h GLU 32 Cb 0.59 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1r63 h GLU 32 CO -0.32 -0.51 -0.17 1.96 -2.18 0.00 0.00 179.01 177.79 1r63 h GLN 33 N -0.80 0.51 0.76 1.92 4.20 -1.35 0.10 115.11 120.45 1r63 h GLN 33 Ca -0.01 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 1r63 h GLN 33 Cb 0.78 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.53 1r63 h GLN 33 CO -0.26 0.66 -0.36 1.25 -0.67 0.00 0.00 178.83 179.45 1r63 h LEU 34 N 0.46 -0.86 -1.26 1.46 5.85 -0.91 0.16 115.31 120.20 1r63 h LEU 34 Ca 0.08 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.93 1r63 h LEU 34 Cb 0.56 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.75 1r63 h LEU 34 CO 0.04 -0.57 0.56 -0.08 -0.34 0.00 0.00 178.44 178.05 1r63 h GLU 35 N -1.09 0.75 0.00 1.25 4.81 -0.52 0.27 114.58 120.06 1r63 h GLU 35 Ca -0.10 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1r63 h GLU 35 Cb 0.79 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1r63 h GLU 35 CO 0.17 0.50 0.00 -0.91 -0.73 0.00 0.00 179.01 178.04 1r63 h ASN 36 N 0.77 0.00 0.00 1.04 2.35 -0.71 -3.41 115.58 115.62 1r63 h ASN 36 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 1r63 h ASN 36 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1r63 h ASN 36 CO -0.18 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.21 1r63 n GLY 37 N 0.45 0.74 0.12 2.83 0.00 0.96 -4.91 105.19 105.39 1r63 n GLY 37 Ca 0.02 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 1r63 n GLY 37 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1r63 h LYS 38 N 0.00 0.35 -6.74 1.61 3.64 -0.97 -3.47 116.57 110.99 1r63 h LYS 38 Ca 0.00 -0.60 -0.49 0.00 -1.27 0.00 0.00 60.65 58.29 1r63 h LYS 38 Cb 0.08 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1r63 h LYS 38 CO 0.00 1.29 0.20 0.99 -2.27 0.00 0.00 179.45 179.66 1r63 s THR 39 N -2.46 4.46 0.00 1.00 2.01 -1.21 -5.02 115.64 114.42 1r63 s THR 39 Ca -0.13 1.42 0.00 0.00 0.31 0.00 0.00 61.69 63.29 1r63 s THR 39 Cb 0.02 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1r63 s THR 39 CO 0.86 0.07 0.00 1.17 -0.69 0.00 0.00 174.62 176.02 1r63 n LYS 40 N 0.36 0.00 -3.92 4.92 4.81 -1.26 -4.85 118.16 118.21 1r63 n LYS 40 Ca 0.01 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.15 1r63 n LYS 40 Cb 0.51 -0.17 -0.14 0.00 0.02 0.00 0.00 35.03 35.25 1r63 n LYS 40 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1r63 s ARG 41 N 0.00 1.92 1.08 1.64 3.52 -1.26 -5.10 118.95 120.76 1r63 s ARG 41 Ca 0.00 -2.58 -0.12 0.00 -0.13 0.00 0.00 55.73 52.90 1r63 s ARG 41 Cb 0.00 -3.22 0.24 0.00 -1.56 0.00 0.00 34.95 30.41 1r63 s ARG 41 CO 0.00 -1.12 1.06 -1.25 -0.81 0.00 0.00 175.30 173.18 1r63 s PRO 42 N -0.26 -0.28 0.08 5.12 0.04 -1.26 -4.95 135.00 133.50 1r63 s PRO 42 Ca 0.17 0.90 -0.26 0.00 0.04 0.00 0.00 61.00 61.85 1r63 s PRO 42 Cb -0.25 -1.62 -0.16 0.00 0.04 0.00 0.00 34.50 32.50 1r63 s PRO 42 CO -0.00 -3.31 1.70 0.07 0.04 0.00 0.00 177.00 175.49 1r63 h ARG 43 N -2.33 -0.30 -1.46 4.56 0.11 -2.03 -3.24 114.38 109.69 1r63 h ARG 43 Ca -0.57 0.02 -0.09 0.00 0.10 0.00 0.00 59.98 59.44 1r63 h ARG 43 Cb 1.32 0.07 -0.05 0.00 1.11 0.00 0.00 29.97 32.42 1r63 h ARG 43 CO 0.50 -0.20 0.12 1.97 0.10 0.00 0.00 179.97 182.46 1r63 n PHE 44 N -5.22 0.48 -0.03 4.08 1.16 -1.26 -4.69 117.46 111.98 1r63 n PHE 44 Ca -0.09 -1.04 -0.11 0.00 -1.87 0.00 0.00 57.45 54.35 1r63 n PHE 44 Cb 0.15 -0.51 -0.04 0.00 -1.61 0.00 0.00 39.48 37.46 1r63 n PHE 44 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1r63 h LEU 45 N 2.01 -1.16 -0.65 5.98 7.12 -1.94 0.89 115.31 127.56 1r63 h LEU 45 Ca 0.09 0.17 0.02 0.00 0.13 0.00 0.00 57.88 58.29 1r63 h LEU 45 Cb 1.11 0.49 -0.04 0.00 -0.53 0.00 0.00 40.66 41.70 1r63 h LEU 45 CO 0.21 -0.38 0.42 -0.65 -0.13 0.00 0.00 178.44 177.91 1r63 h PRO 46 N -0.40 0.81 -0.76 5.25 0.11 -1.93 0.06 132.00 135.14 1r63 h PRO 46 Ca 0.10 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.17 1r63 h PRO 46 Cb 0.58 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.47 1r63 h PRO 46 CO -0.42 0.54 0.50 0.93 -0.21 0.00 0.00 178.00 179.34 1r63 h GLU 47 N 0.84 0.99 -0.00 1.05 3.07 -1.73 0.82 114.58 119.61 1r63 h GLU 47 Ca 0.25 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 59.08 1r63 h GLU 47 Cb -0.04 -0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 27.61 1r63 h GLU 47 CO -0.08 0.66 -0.19 1.25 -1.40 0.00 0.00 179.01 179.25 1r63 h LEU 48 N 1.02 -0.57 -0.44 1.33 7.12 -0.14 0.21 115.31 123.85 1r63 h LEU 48 Ca 0.28 0.08 0.09 0.00 0.13 0.00 0.00 57.88 58.46 1r63 h LEU 48 Cb -0.12 0.24 -0.09 0.00 -0.53 0.00 0.00 40.66 40.16 1r63 h LEU 48 CO -0.06 -0.26 -0.17 0.00 -0.13 0.00 0.00 178.44 177.82 1r63 h ALA 49 N 0.59 0.18 -0.08 1.25 0.00 -0.52 -0.39 119.26 120.29 1r63 h ALA 49 Ca 0.06 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1r63 h ALA 49 Cb 0.39 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1r63 h ALA 49 CO -0.18 -0.52 0.05 1.03 0.00 0.00 0.00 179.25 179.63 1r63 h SER 50 N -0.08 0.10 -0.24 0.00 0.87 -0.32 0.18 113.55 114.07 1r63 h SER 50 Ca 0.21 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1r63 h SER 50 Cb 0.40 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1r63 h SER 50 CO -0.49 0.10 0.14 0.00 -0.53 0.00 0.00 176.83 176.05 1r63 h ALA 51 N 1.00 0.31 0.00 6.23 0.00 0.09 -1.29 119.26 125.59 1r63 h ALA 51 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r63 h ALA 51 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1r63 h ALA 51 CO -0.01 -0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.35 1r63 n LEU 52 N -4.88 0.59 -2.75 0.00 4.77 -0.22 -4.93 117.00 109.59 1r63 n LEU 52 Ca -0.03 0.60 -0.12 0.00 -0.03 0.00 0.00 56.01 56.43 1r63 n LEU 52 Cb 0.06 -0.46 0.06 0.00 -2.33 0.00 0.00 43.42 40.76 1r63 n LEU 52 CO 0.34 -0.32 0.07 0.61 -1.33 0.00 0.00 177.39 176.76 1r63 n GLY 53 N 0.68 -0.22 3.26 -0.72 0.00 0.47 -4.94 105.19 103.71 1r63 n GLY 53 Ca 0.04 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1r63 n GLY 53 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r63 s VAL 54 N -3.26 0.00 0.42 1.61 -7.23 -0.20 -5.03 120.40 106.71 1r63 s VAL 54 Ca 0.07 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.27 1r63 s VAL 54 Cb -0.01 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1r63 s VAL 54 CO 0.53 0.00 0.67 -0.94 -0.31 0.00 0.00 175.10 175.04 1r63 s SER 55 N -3.21 6.21 0.23 4.85 1.04 -1.26 -3.99 113.70 117.56 1r63 s SER 55 Ca 0.38 0.63 -0.06 0.00 0.48 0.00 0.00 55.95 57.38 1r63 s SER 55 Cb 0.05 -2.05 0.36 0.00 0.10 0.00 0.00 66.02 64.48 1r63 s SER 55 CO 0.16 -0.48 1.78 0.58 0.98 0.00 0.00 173.24 176.27 1r63 h VAL 56 N 0.47 0.85 0.16 5.02 2.07 -1.93 0.45 116.25 123.35 1r63 h VAL 56 Ca -0.48 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1r63 h VAL 56 Cb 1.22 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1r63 h VAL 56 CO 0.61 0.12 -0.08 0.44 0.02 0.00 0.00 177.57 178.68 1r63 h ASP 57 N 0.64 -0.18 -0.71 0.57 3.32 -1.98 0.65 116.42 118.74 1r63 h ASP 57 Ca 0.37 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.46 1r63 h ASP 57 Cb 0.38 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 1r63 h ASP 57 CO -0.27 -0.12 0.43 -0.25 -1.72 0.00 0.00 179.24 177.31 1r63 h TRP 58 N -0.23 0.79 0.29 4.55 7.01 -1.74 0.31 115.95 126.94 1r63 h TRP 58 Ca -0.02 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 1r63 h TRP 58 Cb 0.17 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1r63 h TRP 58 CO -0.06 0.42 -0.22 -0.07 -2.79 0.00 0.00 178.44 175.72 1r63 h LEU 59 N 0.81 -0.57 0.00 0.65 3.38 -0.65 -1.60 115.31 117.32 1r63 h LEU 59 Ca 0.30 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1r63 h LEU 59 Cb 0.10 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1r63 h LEU 59 CO -0.14 -0.34 0.00 -0.11 0.09 0.00 0.00 178.44 177.94 1r63 n LEU 60 N -5.35 0.51 -0.08 1.67 7.94 0.20 -4.51 117.00 117.38 1r63 n LEU 60 Ca -0.09 0.58 -0.15 0.00 -1.11 0.00 0.00 56.01 55.24 1r63 n LEU 60 Cb 0.25 -0.26 -0.11 0.00 0.53 0.00 0.00 43.42 43.83 1r63 n LEU 60 CO 0.32 -0.26 0.06 -0.55 -1.11 0.00 0.00 177.39 175.84 1r63 h ASN 61 N 0.00 0.00 0.00 1.96 7.08 -0.59 -3.46 115.58 120.57 1r63 h ASN 61 Ca 0.00 -0.73 0.00 0.00 -3.08 0.00 0.00 56.30 52.49 1r63 h ASN 61 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1r63 h ASN 61 CO 0.00 1.10 0.00 0.61 -2.08 0.00 0.00 177.43 177.06 1r63 n GLY 62 N 1.57 1.27 0.66 9.14 0.00 -0.42 -4.97 105.19 112.45 1r63 n GLY 62 Ca -0.16 -1.15 0.08 0.00 0.00 0.00 0.00 46.02 44.80 1r63 n GLY 62 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95