#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r63 h ILE 2 N 0.00 1.20 -0.97 2.46 5.03 -1.91 -0.60 117.51 122.73 2r63 h ILE 2 Ca 0.00 -0.37 0.20 0.00 -0.12 0.00 0.00 64.86 64.57 2r63 h ILE 2 Cb 0.00 0.04 -0.11 0.00 -3.03 0.00 0.00 36.82 33.72 2r63 h ILE 2 CO 0.00 0.20 0.55 0.28 -0.68 0.00 0.00 178.15 178.50 2r63 h SER 3 N 1.07 0.67 0.35 1.72 0.02 -1.86 -0.09 113.55 115.43 2r63 h SER 3 Ca 0.29 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2r63 h SER 3 Cb -0.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2r63 h SER 3 CO -0.06 0.19 -0.32 -1.28 -1.14 0.00 0.00 176.83 174.22 2r63 h SER 4 N 0.66 -0.85 -0.23 3.07 0.87 -1.50 0.75 113.55 116.32 2r63 h SER 4 Ca 0.58 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 61.26 2r63 h SER 4 Cb 0.96 0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 63.13 2r63 h SER 4 CO -0.42 -0.46 -0.42 0.03 -0.53 0.00 0.00 176.83 175.03 2r63 h ARG 5 N -0.69 -0.41 0.32 2.24 3.08 -1.12 0.08 114.38 117.88 2r63 h ARG 5 Ca -0.02 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2r63 h ARG 5 Cb 0.61 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2r63 h ARG 5 CO -0.04 -0.28 -0.18 0.28 -1.07 0.00 0.00 179.97 178.69 2r63 h VAL 6 N -0.43 0.00 -0.52 2.04 2.07 -0.74 -2.10 116.25 116.58 2r63 h VAL 6 Ca 0.10 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 2r63 h VAL 6 Cb 0.61 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2r63 h VAL 6 CO -0.46 0.00 0.09 0.07 0.02 0.00 0.00 177.57 177.30 2r63 h LYS 7 N -0.46 0.85 -0.89 1.57 2.10 -0.87 -2.12 116.57 116.75 2r63 h LYS 7 Ca -0.04 -0.22 0.11 0.00 -2.00 0.00 0.00 60.65 58.49 2r63 h LYS 7 Cb 0.36 -0.10 -0.07 0.00 -0.90 0.00 0.00 32.23 31.52 2r63 h LYS 7 CO 0.06 0.83 0.57 1.03 -2.00 0.00 0.00 179.45 179.95 2r63 h SER 8 N 0.74 0.76 0.37 7.07 0.87 -0.96 0.24 113.55 122.65 2r63 h SER 8 Ca 0.16 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2r63 h SER 8 Cb 0.39 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2r63 h SER 8 CO 0.01 0.44 -0.27 0.50 -0.53 0.00 0.00 176.83 176.97 2r63 h LYS 9 N 0.84 -0.62 -0.39 2.24 1.63 -0.74 -1.46 116.57 118.07 2r63 h LYS 9 Ca 0.42 0.04 0.08 0.00 -0.85 0.00 0.00 60.65 60.34 2r63 h LYS 9 Cb 0.48 0.14 -0.09 0.00 -0.60 0.00 0.00 32.23 32.16 2r63 h LYS 9 CO -0.18 -0.41 -0.21 0.52 -3.45 0.00 0.00 179.45 175.71 2r63 h MET 10 N -0.64 -0.14 0.11 1.90 2.86 -0.40 0.13 114.93 118.76 2r63 h MET 10 Ca -0.03 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2r63 h MET 10 Cb 0.55 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 2r63 h MET 10 CO 0.00 -0.09 -0.38 0.82 1.06 0.00 0.00 176.91 178.32 2r63 h ILE 11 N -0.14 0.21 -0.63 -1.22 5.03 -0.50 0.55 117.51 120.81 2r63 h ILE 11 Ca 0.19 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 65.02 2r63 h ILE 11 Cb 0.44 0.21 -0.07 0.00 -3.03 0.00 0.00 36.82 34.38 2r63 h ILE 11 CO -0.48 0.00 0.26 -0.61 -0.68 0.00 0.00 178.15 176.64 2r63 h GLN 12 N -0.61 0.45 0.00 2.37 5.75 -0.94 -1.29 115.11 120.84 2r63 h GLN 12 Ca 0.03 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2r63 h GLN 12 Cb 0.64 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.09 2r63 h GLN 12 CO -0.23 0.30 -0.16 -0.07 -2.65 0.00 0.00 178.83 176.02 2r63 h LEU 13 N 0.47 0.00 0.00 -2.39 3.38 0.52 -3.47 115.31 113.82 2r63 h LEU 13 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2r63 h LEU 13 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2r63 h LEU 13 CO -0.28 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.02 2r63 n GLY 14 N -0.89 0.62 2.98 0.83 0.00 0.17 -5.05 105.19 103.86 2r63 n GLY 14 Ca -0.02 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 2r63 n GLY 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r63 n LEU 15 N 0.00 0.00 0.00 0.99 4.77 0.23 -4.99 117.00 118.00 2r63 n LEU 15 Ca 0.00 -1.31 -0.03 0.00 -0.03 0.00 0.00 56.01 54.64 2r63 n LEU 15 Cb 0.00 -0.68 -0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2r63 n LEU 15 CO 0.00 -1.10 0.06 -3.20 -1.33 0.00 0.00 177.39 171.81 2r63 n ASN 16 N -3.40 -0.36 -0.02 -1.43 5.15 -1.26 -4.01 115.26 109.93 2r63 n ASN 16 Ca 0.13 -1.43 -0.10 0.00 -0.60 0.00 0.00 54.58 52.58 2r63 n ASN 16 Cb 0.45 0.66 -0.04 0.00 -0.53 0.00 0.00 39.78 40.32 2r63 n ASN 16 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2r63 h GLN 17 N 0.00 0.14 0.51 1.20 4.20 -1.98 0.10 115.11 119.29 2r63 h GLN 17 Ca -0.07 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2r63 h GLN 17 Cb 0.28 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2r63 h GLN 17 CO 0.09 0.09 -0.46 0.00 -0.67 0.00 0.00 178.83 177.89 2r63 h ALA 18 N 1.08 -1.05 -0.84 3.87 0.00 -1.96 -0.45 119.26 119.90 2r63 h ALA 18 Ca 0.06 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2r63 h ALA 18 Cb 0.02 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2r63 h ALA 18 CO -0.05 -1.12 0.56 0.93 0.00 0.00 0.00 179.25 179.57 2r63 h GLU 19 N -0.96 1.11 -0.04 0.00 5.08 -1.91 -0.21 114.58 117.65 2r63 h GLU 19 Ca -0.06 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2r63 h GLU 19 Cb 0.83 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 2r63 h GLU 19 CO -0.03 0.74 -0.47 1.25 -1.00 0.00 0.00 179.01 179.50 2r63 h LEU 20 N 1.15 -1.45 -0.54 1.33 5.85 -0.69 0.18 115.31 121.13 2r63 h LEU 20 Ca 0.31 0.17 0.10 0.00 0.84 0.00 0.00 57.88 59.30 2r63 h LEU 20 Cb -0.13 0.57 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 2r63 h LEU 20 CO -0.07 -0.48 0.11 0.00 -0.34 0.00 0.00 178.44 177.66 2r63 h ALA 21 N -0.16 0.62 0.65 1.25 0.00 0.63 0.96 119.26 123.22 2r63 h ALA 21 Ca 0.04 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2r63 h ALA 21 Cb 0.68 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2r63 h ALA 21 CO -0.36 -0.31 -0.37 0.37 0.00 0.00 0.00 179.25 178.58 2r63 h GLN 22 N 0.25 -0.92 -0.69 0.00 4.15 -0.94 -0.06 115.11 116.89 2r63 h GLN 22 Ca 0.28 0.06 0.09 0.00 0.77 0.00 0.00 58.65 59.85 2r63 h GLN 22 Cb 0.39 0.21 -0.07 0.00 0.21 0.00 0.00 27.48 28.22 2r63 h GLN 22 CO -0.36 -0.61 0.34 0.87 -1.93 0.00 0.00 178.83 177.13 2r63 h LYS 23 N -0.96 0.56 -0.16 1.69 1.79 -0.45 -1.07 116.57 117.97 2r63 h LYS 23 Ca -0.08 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 2r63 h LYS 23 Cb 0.76 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 2r63 h LYS 23 CO 0.10 0.37 0.08 0.28 -1.08 0.00 0.00 179.45 179.20 2r63 h VAL 24 N 0.58 1.12 -2.78 0.50 2.07 -0.77 -3.43 116.25 113.54 2r63 h VAL 24 Ca 0.34 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2r63 h VAL 24 Cb 0.36 1.05 0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2r63 h VAL 24 CO -0.27 0.11 -0.14 0.61 0.02 0.00 0.00 177.57 177.90 2r63 n GLY 25 N -0.85 0.33 3.50 2.17 0.00 -0.07 -4.72 105.19 105.55 2r63 n GLY 25 Ca -0.04 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 2r63 n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r63 s THR 26 N -3.07 0.81 0.39 2.61 -1.32 -0.99 -5.07 115.64 109.01 2r63 s THR 26 Ca 0.01 -2.00 -0.23 0.00 -1.21 0.00 0.00 61.69 58.26 2r63 s THR 26 Cb -0.00 -2.48 -0.10 0.00 -1.51 0.00 0.00 72.50 68.40 2r63 s THR 26 CO 0.13 0.00 0.96 0.42 -2.21 0.00 0.00 174.62 173.92 2r63 s THR 27 N -3.24 4.28 0.28 5.08 -4.23 -1.26 -4.46 115.64 112.09 2r63 s THR 27 Ca 0.27 1.59 -0.04 0.00 -1.18 0.00 0.00 61.69 62.32 2r63 s THR 27 Cb 0.05 -3.74 0.39 0.00 1.34 0.00 0.00 72.50 70.53 2r63 s THR 27 CO 0.14 -0.14 1.58 -0.61 -0.54 0.00 0.00 174.62 175.05 2r63 h GLN 28 N 2.36 0.02 -0.74 3.99 5.75 -1.93 0.85 115.11 125.42 2r63 h GLN 28 Ca -0.48 -0.00 0.16 0.00 -0.15 0.00 0.00 58.65 58.18 2r63 h GLN 28 Cb 1.19 -0.01 -0.11 0.00 1.07 0.00 0.00 27.48 29.62 2r63 h GLN 28 CO 0.62 0.02 0.14 1.96 -2.65 0.00 0.00 178.83 178.92 2r63 h GLN 29 N 0.02 0.22 -0.47 1.69 4.20 -1.99 0.27 115.11 119.04 2r63 h GLN 29 Ca 0.50 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.21 2r63 h GLN 29 Cb 0.90 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.61 2r63 h GLN 29 CO -0.89 0.14 0.30 0.77 -0.67 0.00 0.00 178.83 178.48 2r63 h SER 30 N 0.22 0.50 -0.10 1.46 0.02 -1.20 0.45 113.55 114.91 2r63 h SER 30 Ca 0.41 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.35 2r63 h SER 30 Cb 0.72 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 2r63 h SER 30 CO -0.55 0.36 0.04 0.40 -1.14 0.00 0.00 176.83 175.95 2r63 h ILE 31 N 0.61 1.14 0.28 3.27 5.03 -0.86 -0.04 117.51 126.93 2r63 h ILE 31 Ca 0.18 -0.40 0.00 0.00 -0.12 0.00 0.00 64.86 64.52 2r63 h ILE 31 Cb -0.03 1.22 -0.04 0.00 -3.03 0.00 0.00 36.82 34.94 2r63 h ILE 31 CO -0.06 0.12 -0.52 -0.08 -0.68 0.00 0.00 178.15 176.93 2r63 h GLU 32 N 0.02 -0.83 -0.69 2.37 4.81 -0.91 0.23 114.58 119.58 2r63 h GLU 32 Ca 0.03 0.06 0.15 0.00 -0.13 0.00 0.00 59.36 59.47 2r63 h GLU 32 Cb 0.15 0.19 -0.11 0.00 0.63 0.00 0.00 28.75 29.61 2r63 h GLU 32 CO -0.00 -0.55 0.04 0.37 -0.73 0.00 0.00 179.01 178.14 2r63 h GLN 33 N -0.86 0.14 -0.12 1.92 -0.00 -0.77 0.24 115.11 115.67 2r63 h GLN 33 Ca -0.03 -0.01 -0.21 0.00 -0.00 0.00 0.00 58.65 58.41 2r63 h GLN 33 Cb 0.81 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.26 2r63 h GLN 33 CO -0.19 0.09 -0.77 1.25 0.00 0.00 0.00 178.83 179.21 2r63 h LEU 34 N 0.14 0.75 -0.57 -2.39 6.46 -0.74 -1.06 115.31 117.90 2r63 h LEU 34 Ca 0.37 -0.50 0.08 0.00 -0.12 0.00 0.00 57.88 57.72 2r63 h LEU 34 Cb 0.63 -0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 40.27 2r63 h LEU 34 CO -0.57 1.27 0.22 -0.08 -0.62 0.00 0.00 178.44 178.66 2r63 h GLU 35 N 0.43 0.40 0.00 1.25 4.81 0.11 0.12 114.58 121.70 2r63 h GLU 35 Ca -0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2r63 h GLU 35 Cb 1.38 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2r63 h GLU 35 CO 0.15 0.27 0.00 0.09 -0.73 0.00 0.00 179.01 178.78 2r63 n ASN 36 N -4.98 0.00 -0.38 1.04 3.02 -0.09 -4.82 115.26 109.06 2r63 n ASN 36 Ca 0.07 -0.20 -0.05 0.00 -0.03 0.00 0.00 54.58 54.37 2r63 n ASN 36 Cb 0.24 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.34 2r63 n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r63 n GLY 37 N -0.47 0.75 0.11 7.41 0.00 0.42 -4.89 105.19 108.51 2r63 n GLY 37 Ca 0.06 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.70 2r63 n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r63 n LYS 38 N -2.42 0.18 -3.96 1.61 5.02 -0.41 -4.66 118.16 113.52 2r63 n LYS 38 Ca -0.05 0.36 -0.09 0.00 -2.02 0.00 0.00 58.31 56.51 2r63 n LYS 38 Cb 0.22 -1.82 -0.05 0.00 -0.02 0.00 0.00 35.03 33.36 2r63 n LYS 38 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2r63 s THR 39 N -3.24 0.01 -0.01 -0.18 2.01 -1.26 -4.98 115.64 107.99 2r63 s THR 39 Ca 0.06 -1.31 -0.02 0.00 0.31 0.00 0.00 61.69 60.73 2r63 s THR 39 Cb 0.10 -2.10 -0.01 0.00 0.01 0.00 0.00 72.50 70.50 2r63 s THR 39 CO 0.42 -0.03 -0.03 0.29 -0.69 0.00 0.00 174.62 174.58 2r63 n LYS 40 N -0.38 0.04 -3.17 4.92 4.01 -1.26 -4.69 118.16 117.64 2r63 n LYS 40 Ca -0.03 0.02 -0.41 0.00 -0.51 0.00 0.00 58.31 57.38 2r63 n LYS 40 Cb 0.62 -0.39 -0.07 0.00 -0.51 0.00 0.00 35.03 34.67 2r63 n LYS 40 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2r63 s ARG 41 N -1.22 3.76 0.91 1.97 1.70 -1.26 -4.76 118.95 120.04 2r63 s ARG 41 Ca -0.02 0.07 -0.14 0.00 -0.47 0.00 0.00 55.73 55.17 2r63 s ARG 41 Cb 0.00 -3.77 0.15 0.00 -0.57 0.00 0.00 34.95 30.76 2r63 s ARG 41 CO 0.04 -0.63 1.22 -1.25 -1.08 0.00 0.00 175.30 173.60 2r63 s PRO 42 N 2.55 1.15 0.10 3.89 0.04 -1.26 -4.99 135.00 136.47 2r63 s PRO 42 Ca 0.22 -0.06 -0.17 0.00 0.04 0.00 0.00 61.00 61.03 2r63 s PRO 42 Cb -0.15 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2r63 s PRO 42 CO 0.13 -2.13 1.55 0.07 0.04 0.00 0.00 177.00 176.66 2r63 h ARG 43 N -1.44 0.53 -2.02 4.56 -0.00 -2.03 -3.33 114.38 110.65 2r63 h ARG 43 Ca -0.46 -0.16 -0.09 0.00 -0.00 0.00 0.00 59.98 59.27 2r63 h ARG 43 Cb 1.29 -0.05 -0.03 0.00 -0.00 0.00 0.00 29.97 31.18 2r63 h ARG 43 CO 0.53 0.66 -0.17 1.97 -0.00 0.00 0.00 179.97 182.96 2r63 n PHE 44 N -4.58 0.00 0.39 4.08 1.16 -1.26 -4.69 117.46 112.56 2r63 n PHE 44 Ca -0.02 -1.18 -0.17 0.00 -1.87 0.00 0.00 57.45 54.20 2r63 n PHE 44 Cb 0.25 -0.99 -0.09 0.00 -1.61 0.00 0.00 39.48 37.04 2r63 n PHE 44 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2r63 h LEU 45 N 3.99 -1.08 -0.66 5.98 7.12 -1.98 0.30 115.31 128.99 2r63 h LEU 45 Ca 0.09 0.06 -0.12 0.00 0.13 0.00 0.00 57.88 58.04 2r63 h LEU 45 Cb 1.19 0.31 -0.01 0.00 -0.53 0.00 0.00 40.66 41.62 2r63 h LEU 45 CO 0.11 -0.67 -0.21 1.55 -0.13 0.00 0.00 178.44 179.10 2r63 h PRO 46 N -1.07 0.82 -0.58 5.25 0.13 -1.95 0.64 132.00 135.25 2r63 h PRO 46 Ca -0.10 -0.33 0.09 0.00 -0.87 0.00 0.00 66.00 64.79 2r63 h PRO 46 Cb 0.85 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.88 2r63 h PRO 46 CO 0.11 0.96 0.21 0.93 -0.23 0.00 0.00 178.00 179.97 2r63 h GLU 47 N 0.72 0.37 -0.26 0.86 5.08 -1.87 0.36 114.58 119.84 2r63 h GLU 47 Ca 0.10 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2r63 h GLU 47 Cb 0.73 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2r63 h GLU 47 CO 0.06 0.25 0.10 1.25 -1.00 0.00 0.00 179.01 179.66 2r63 h LEU 48 N 0.38 0.36 -0.87 1.33 6.46 -0.54 -0.62 115.31 121.81 2r63 h LEU 48 Ca 0.29 -0.17 0.17 0.00 -0.12 0.00 0.00 57.88 58.04 2r63 h LEU 48 Cb 0.34 -0.09 -0.10 0.00 -0.73 0.00 0.00 40.66 40.08 2r63 h LEU 48 CO -0.29 0.44 0.43 0.00 -0.62 0.00 0.00 178.44 178.40 2r63 h ALA 49 N 0.94 1.35 -0.28 1.25 0.00 0.48 0.11 119.26 123.11 2r63 h ALA 49 Ca 0.09 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2r63 h ALA 49 Cb 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2r63 h ALA 49 CO -0.01 -0.17 -0.43 0.77 0.00 0.00 0.00 179.25 179.42 2r63 h SER 50 N 0.56 0.74 -0.55 0.00 0.02 0.01 0.20 113.55 114.52 2r63 h SER 50 Ca 0.50 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2r63 h SER 50 Cb 0.79 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2r63 h SER 50 CO -0.41 1.07 0.35 0.00 -1.14 0.00 0.00 176.83 176.69 2r63 h ALA 51 N 0.96 0.70 -0.01 3.77 0.00 0.77 -1.71 119.26 123.75 2r63 h ALA 51 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2r63 h ALA 51 Cb 0.97 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2r63 h ALA 51 CO 0.09 0.17 -0.33 1.28 0.00 0.00 0.00 179.25 180.46 2r63 n LEU 52 N -4.67 0.91 -3.45 0.00 4.77 -0.47 -4.97 117.00 109.10 2r63 n LEU 52 Ca 0.03 -0.21 -0.19 0.00 -0.03 0.00 0.00 56.01 55.62 2r63 n LEU 52 Cb 0.04 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2r63 n LEU 52 CO 0.36 0.18 0.02 0.61 -1.33 0.00 0.00 177.39 177.22 2r63 n GLY 53 N 1.38 -0.75 3.54 -0.72 0.00 0.43 -5.03 105.19 104.04 2r63 n GLY 53 Ca 0.10 0.34 -0.26 0.00 0.00 0.00 0.00 46.02 46.21 2r63 n GLY 53 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r63 s VAL 54 N -3.45 0.86 0.29 1.61 -7.23 0.30 -5.01 120.40 107.77 2r63 s VAL 54 Ca 0.24 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.27 2r63 s VAL 54 Cb -0.05 -2.44 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 2r63 s VAL 54 CO 0.77 0.00 0.70 -0.44 -0.31 0.00 0.00 175.10 175.82 2r63 s SER 55 N -3.63 6.79 0.18 4.85 0.01 -1.26 -4.52 113.70 116.12 2r63 s SER 55 Ca 0.24 1.24 -0.12 0.00 1.31 0.00 0.00 55.95 58.61 2r63 s SER 55 Cb 0.04 -2.35 0.08 0.00 0.21 0.00 0.00 66.02 64.00 2r63 s SER 55 CO 0.13 -0.14 1.78 0.58 0.41 0.00 0.00 173.24 176.00 2r63 h VAL 56 N 2.10 1.20 -0.86 3.43 2.07 -1.93 0.18 116.25 122.43 2r63 h VAL 56 Ca -0.48 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2r63 h VAL 56 Cb 1.18 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2r63 h VAL 56 CO 0.66 0.22 0.47 -2.24 0.02 0.00 0.00 177.57 176.70 2r63 h ASP 57 N 0.82 1.07 -0.66 0.57 2.03 -1.98 0.53 116.42 118.80 2r63 h ASP 57 Ca 0.21 -0.09 -0.00 0.00 -0.73 0.00 0.00 57.03 56.42 2r63 h ASP 57 Cb 0.06 -0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 38.26 2r63 h ASP 57 CO -0.03 0.86 0.41 -0.25 -1.03 0.00 0.00 179.24 179.20 2r63 h TRP 58 N 1.20 0.87 0.53 4.15 7.01 -1.72 0.49 115.95 128.47 2r63 h TRP 58 Ca 0.30 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.28 2r63 h TRP 58 Cb 0.03 -0.29 0.01 0.00 -2.10 0.00 0.00 29.16 26.81 2r63 h TRP 58 CO 0.01 0.57 -0.25 -0.07 -2.79 0.00 0.00 178.44 175.91 2r63 h LEU 59 N 0.92 -0.60 0.70 0.65 3.38 -0.16 -2.07 115.31 118.12 2r63 h LEU 59 Ca 0.24 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2r63 h LEU 59 Cb -0.05 0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2r63 h LEU 59 CO -0.05 -0.42 -0.33 0.25 0.09 0.00 0.00 178.44 177.98 2r63 h LEU 60 N -0.74 -0.79 0.00 1.67 5.85 -0.51 -3.35 115.31 117.43 2r63 h LEU 60 Ca -0.07 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2r63 h LEU 60 Cb 0.55 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 2r63 h LEU 60 CO 0.12 -0.46 -0.18 0.78 -0.34 0.00 0.00 178.44 178.36 2r63 h ASN 61 N -1.11 0.00 -4.99 1.25 -0.26 -0.25 -3.50 115.58 106.73 2r63 h ASN 61 Ca -0.10 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.61 2r63 h ASN 61 Cb 0.75 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 2r63 h ASN 61 CO 0.16 0.60 -0.33 0.61 -1.06 0.00 0.00 177.43 177.41 2r63 n GLY 62 N 1.72 -1.21 3.39 2.83 0.00 -0.59 -4.99 105.19 106.34 2r63 n GLY 62 Ca -0.03 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.92 2r63 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02