#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 0.79 -0.65 0.44 2.10 -1.85 -1.92 117.51 116.42 2r63 h ILE 2 Ca 0.00 -0.07 0.11 0.00 1.08 0.00 0.00 64.86 65.98 2r63 h ILE 2 Cb 0.00 0.57 -0.08 0.00 -1.09 0.00 0.00 36.82 36.22 2r63 h ILE 2 CO 0.00 0.04 0.22 -1.28 -1.08 0.00 0.00 178.15 176.05 2r63 h SER 3 N 0.20 0.18 -0.89 2.19 0.87 -1.92 0.19 113.55 114.38 2r63 h SER 3 Ca 0.19 0.10 0.14 0.00 -1.23 0.00 0.00 61.79 60.98 2r63 h SER 3 Cb 0.23 0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 62.19 2r63 h SER 3 CO -0.25 0.09 0.50 -1.28 -0.53 0.00 0.00 176.83 175.36 2r63 h SER 4 N 0.38 0.67 0.12 6.23 0.87 -1.74 0.23 113.55 120.31 2r63 h SER 4 Ca 0.34 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.97 2r63 h SER 4 Cb 0.48 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2r63 h SER 4 CO -0.36 0.32 -0.06 0.03 -0.53 0.00 0.00 176.83 176.22 2r63 h ARG 5 N 0.75 -0.16 0.05 2.24 3.08 -0.69 -1.00 114.38 118.64 2r63 h ARG 5 Ca 0.47 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.54 2r63 h ARG 5 Cb 0.59 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 2r63 h ARG 5 CO -0.32 0.31 -0.46 0.28 -1.07 0.00 0.00 179.97 178.71 2r63 h VAL 6 N -0.86 0.00 0.50 2.04 2.07 -0.64 0.36 116.25 119.72 2r63 h VAL 6 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2r63 h VAL 6 Cb 0.55 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2r63 h VAL 6 CO 0.03 0.00 -0.51 0.50 0.02 0.00 0.00 177.57 177.60 2r63 h LYS 7 N -0.62 -0.98 -0.48 1.57 3.11 -0.64 -0.75 116.57 117.79 2r63 h LYS 7 Ca 0.00 0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.91 2r63 h LYS 7 Cb 0.64 0.22 -0.02 0.00 -1.00 0.00 0.00 32.23 32.07 2r63 h LYS 7 CO -0.28 -0.65 0.30 1.03 -2.81 0.00 0.00 179.45 177.04 2r63 h SER 8 N -1.01 0.55 -0.25 4.20 0.87 -1.02 0.17 113.55 117.07 2r63 h SER 8 Ca -0.06 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 2r63 h SER 8 Cb 0.88 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 2r63 h SER 8 CO -0.07 0.41 0.05 0.50 -0.53 0.00 0.00 176.83 177.19 2r63 h LYS 9 N 0.65 0.40 -0.89 2.24 3.64 -0.44 -1.61 116.57 120.57 2r63 h LYS 9 Ca 0.17 -0.10 0.19 0.00 -1.27 0.00 0.00 60.65 59.64 2r63 h LYS 9 Cb -0.05 -0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 31.61 2r63 h LYS 9 CO -0.04 0.52 0.44 1.98 -2.27 0.00 0.00 179.45 180.09 2r63 h MET 10 N 0.22 0.52 0.39 1.90 4.05 0.11 0.73 114.93 122.85 2r63 h MET 10 Ca 0.08 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2r63 h MET 10 Cb 0.31 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2r63 h MET 10 CO 0.00 0.34 -0.19 0.82 0.23 0.00 0.00 176.91 178.12 2r63 h ILE 11 N 0.53 0.61 -0.59 1.77 5.03 -0.28 0.47 117.51 125.06 2r63 h ILE 11 Ca 0.52 -0.30 0.05 0.00 -0.12 0.00 0.00 64.86 65.01 2r63 h ILE 11 Cb 0.87 0.76 -0.03 0.00 -3.03 0.00 0.00 36.82 35.39 2r63 h ILE 11 CO -0.44 0.06 0.39 0.06 -0.68 0.00 0.00 178.15 177.54 2r63 h GLN 12 N -0.70 0.60 0.00 2.37 3.07 -1.03 0.19 115.11 119.61 2r63 h GLN 12 Ca -0.05 -0.04 -0.04 0.00 0.09 0.00 0.00 58.65 58.61 2r63 h GLN 12 Cb 0.50 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 27.92 2r63 h GLN 12 CO 0.09 0.40 -0.18 -0.07 0.09 0.00 0.00 178.83 179.16 2r63 h LEU 13 N 0.62 0.00 0.39 0.06 3.38 -0.44 -3.47 115.31 115.85 2r63 h LEU 13 Ca 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2r63 h LEU 13 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2r63 h LEU 13 CO -0.07 0.18 -0.08 0.61 0.09 0.00 0.00 178.44 179.17 2r63 n GLY 14 N -0.98 0.31 4.00 0.83 0.00 0.15 -5.06 105.19 104.45 2r63 n GLY 14 Ca -0.02 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 2r63 n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r63 s LEU 15 N -0.86 3.01 0.40 0.99 1.02 -0.24 -5.01 118.68 117.99 2r63 s LEU 15 Ca 0.00 -0.48 0.04 0.00 0.02 0.00 0.00 54.13 53.70 2r63 s LEU 15 Cb 0.00 -1.89 -0.04 0.00 0.02 0.00 0.00 46.19 44.28 2r63 s LEU 15 CO 0.00 -1.74 0.06 0.54 0.02 0.00 0.00 176.35 175.23 2r63 s ASN 16 N -4.72 3.09 0.26 2.29 2.20 -1.26 -4.60 114.94 112.20 2r63 s ASN 16 Ca 0.65 -1.52 -0.04 0.00 -0.94 0.00 0.00 52.86 51.02 2r63 s ASN 16 Cb -0.05 0.16 0.38 0.00 -2.00 0.00 0.00 41.25 39.74 2r63 s ASN 16 CO 0.43 -0.72 1.87 1.56 -2.94 0.00 0.00 177.10 177.29 2r63 h GLN 17 N 1.81 1.05 0.10 3.55 4.20 -1.99 0.11 115.11 123.93 2r63 h GLN 17 Ca -0.40 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.24 2r63 h GLN 17 Cb 1.27 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2r63 h GLN 17 CO 0.69 0.69 -0.05 0.00 -0.67 0.00 0.00 178.83 179.49 2r63 h ALA 18 N 1.44 -0.14 -0.25 3.87 0.00 -1.97 -0.36 119.26 121.86 2r63 h ALA 18 Ca 0.41 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.21 2r63 h ALA 18 Cb 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2r63 h ALA 18 CO -0.18 -0.48 0.15 0.93 0.00 0.00 0.00 179.25 179.67 2r63 h GLU 19 N -0.34 0.29 -0.48 0.00 4.39 -1.90 0.75 114.58 117.29 2r63 h GLU 19 Ca -0.01 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.73 2r63 h GLU 19 Cb 0.28 -0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 28.78 2r63 h GLU 19 CO 0.02 0.19 -0.54 1.25 -1.16 0.00 0.00 179.01 178.78 2r63 h LEU 20 N 0.30 -1.82 -0.77 1.33 5.85 -0.72 0.02 115.31 119.51 2r63 h LEU 20 Ca 0.09 0.25 0.13 0.00 0.84 0.00 0.00 57.88 59.20 2r63 h LEU 20 Cb -0.01 0.76 -0.09 0.00 0.37 0.00 0.00 40.66 41.69 2r63 h LEU 20 CO -0.04 -0.38 0.35 0.00 -0.34 0.00 0.00 178.44 178.03 2r63 h ALA 21 N 0.13 1.11 0.72 1.25 0.00 -0.60 -1.90 119.26 119.97 2r63 h ALA 21 Ca 0.10 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2r63 h ALA 21 Cb 0.58 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2r63 h ALA 21 CO -0.64 -0.14 -0.39 0.37 0.00 0.00 0.00 179.25 178.45 2r63 h GLN 22 N 0.53 -0.99 0.00 0.00 4.15 0.97 0.26 115.11 120.03 2r63 h GLN 22 Ca 0.41 0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.77 2r63 h GLN 22 Cb 0.58 0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 2r63 h GLN 22 CO -0.36 -0.66 -0.63 1.57 -1.93 0.00 0.00 178.83 176.82 2r63 h LYS 23 N -1.03 0.00 -0.89 1.69 2.10 -1.08 0.20 116.57 117.56 2r63 h LYS 23 Ca -0.10 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.61 2r63 h LYS 23 Cb 0.81 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.08 2r63 h LYS 23 CO 0.13 0.63 0.56 0.28 -2.00 0.00 0.00 179.45 179.05 2r63 h VAL 24 N 0.00 1.08 -4.01 0.07 2.07 -1.30 -3.43 116.25 110.74 2r63 h VAL 24 Ca -0.01 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 67.02 2r63 h VAL 24 Cb 1.17 -0.06 0.09 0.00 -1.52 0.00 0.00 31.29 30.97 2r63 h VAL 24 CO 0.08 0.19 -0.39 0.61 0.02 0.00 0.00 177.57 178.08 2r63 n GLY 25 N -1.34 -0.02 1.82 2.17 0.00 0.74 -4.73 105.19 103.83 2r63 n GLY 25 Ca 0.12 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 2r63 n GLY 25 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2r63 n THR 26 N -2.36 0.00 -1.73 2.61 5.66 -0.29 -5.03 114.28 113.13 2r63 n THR 26 Ca -0.07 -1.27 -0.32 0.00 -3.05 0.00 0.00 64.05 59.34 2r63 n THR 26 Cb 0.56 0.43 0.04 0.00 -1.55 0.00 0.00 70.33 69.81 2r63 n THR 26 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2r63 s THR 27 N -2.30 3.84 0.30 1.09 -4.23 -1.26 -4.39 115.64 108.69 2r63 s THR 27 Ca 0.09 0.71 0.17 0.00 -1.18 0.00 0.00 61.69 61.48 2r63 s THR 27 Cb 0.00 -3.33 0.13 0.00 1.34 0.00 0.00 72.50 70.64 2r63 s THR 27 CO 0.07 -0.67 1.81 -0.61 -0.54 0.00 0.00 174.62 174.67 2r63 h GLN 28 N -0.29 0.00 -0.63 3.99 4.15 -1.90 -2.91 115.11 117.51 2r63 h GLN 28 Ca -0.45 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.08 2r63 h GLN 28 Cb 1.22 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.79 2r63 h GLN 28 CO 0.56 0.36 -0.31 1.96 -1.93 0.00 0.00 178.83 179.47 2r63 h GLN 29 N 0.00 -0.13 -0.11 1.69 1.08 -1.98 0.13 115.11 115.79 2r63 h GLN 29 Ca -0.00 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 2r63 h GLN 29 Cb 0.73 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 28.13 2r63 h GLN 29 CO 0.05 -0.08 -0.29 0.77 -0.95 0.00 0.00 178.83 178.32 2r63 h SER 30 N -0.13 -0.90 -0.13 1.46 0.02 -1.89 -0.28 113.55 111.69 2r63 h SER 30 Ca 0.25 0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.37 2r63 h SER 30 Cb 0.55 0.38 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 2r63 h SER 30 CO -0.70 -0.34 -0.09 0.40 -1.14 0.00 0.00 176.83 174.96 2r63 h ILE 31 N -0.37 0.73 -0.10 3.27 1.08 -1.23 0.20 117.51 121.08 2r63 h ILE 31 Ca 0.09 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.60 2r63 h ILE 31 Cb 0.52 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 34.93 2r63 h ILE 31 CO -0.32 0.00 -0.47 -0.08 -0.69 0.00 0.00 178.15 176.59 2r63 h GLU 32 N -0.10 -0.53 0.00 2.37 4.22 -0.36 0.53 114.58 120.70 2r63 h GLU 32 Ca 0.08 0.04 -0.07 0.00 0.08 0.00 0.00 59.36 59.49 2r63 h GLU 32 Cb 0.22 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2r63 h GLU 32 CO -0.19 -0.36 -0.33 0.37 -2.18 0.00 0.00 179.01 176.32 2r63 h GLN 33 N -0.55 0.00 0.06 1.92 5.75 -0.34 0.22 115.11 122.16 2r63 h GLN 33 Ca 0.05 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2r63 h GLN 33 Cb 0.66 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.21 2r63 h GLN 33 CO -0.40 0.33 -0.03 1.25 -2.65 0.00 0.00 178.83 177.34 2r63 h LEU 34 N 0.00 -0.06 -0.75 -2.39 7.12 -0.21 0.17 115.31 119.18 2r63 h LEU 34 Ca -0.00 -0.58 0.10 0.00 0.13 0.00 0.00 57.88 57.52 2r63 h LEU 34 Cb 0.62 0.02 -0.07 0.00 -0.53 0.00 0.00 40.66 40.70 2r63 h LEU 34 CO 0.04 0.64 0.39 -0.33 -0.13 0.00 0.00 178.44 179.06 2r63 h GLU 35 N -0.87 0.64 -0.61 1.25 3.07 -0.73 -0.01 114.58 117.33 2r63 h GLU 35 Ca -0.01 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 2r63 h GLU 35 Cb 0.64 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.38 2r63 h GLU 35 CO 0.01 0.42 0.15 -0.97 -1.40 0.00 0.00 179.01 177.23 2r63 h ASN 36 N 0.66 0.88 -0.76 1.42 -0.73 -0.61 -3.48 115.58 112.96 2r63 h ASN 36 Ca 0.37 -0.17 0.00 0.00 1.87 0.00 0.00 56.30 58.37 2r63 h ASN 36 Cb 0.38 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.74 2r63 h ASN 36 CO -0.27 0.85 0.00 0.61 -0.37 0.00 0.00 177.43 178.25 2r63 n GLY 37 N -0.81 0.83 0.09 1.57 0.00 0.51 -5.01 105.19 102.37 2r63 n GLY 37 Ca 0.05 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 2r63 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r63 h LYS 38 N 0.00 0.08 -3.53 1.61 6.56 -1.55 -3.49 116.57 116.25 2r63 h LYS 38 Ca 0.00 -0.14 -0.24 0.00 -1.06 0.00 0.00 60.65 59.22 2r63 h LYS 38 Cb 0.25 0.05 -0.29 0.00 -0.57 0.00 0.00 32.23 31.67 2r63 h LYS 38 CO 0.00 0.80 -0.66 0.99 -2.06 0.00 0.00 179.45 178.51 2r63 s THR 39 N -2.62 -0.02 -0.12 -0.16 2.01 -1.26 -5.05 115.64 108.42 2r63 s THR 39 Ca -0.06 0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.10 2r63 s THR 39 Cb 0.08 -0.11 -0.24 0.00 0.01 0.00 0.00 72.50 72.25 2r63 s THR 39 CO 0.82 0.03 0.37 0.29 -0.69 0.00 0.00 174.62 175.44 2r63 n LYS 40 N 3.45 0.67 -3.41 4.92 5.02 -1.26 -4.73 118.16 122.82 2r63 n LYS 40 Ca -0.18 0.20 -0.44 0.00 -2.02 0.00 0.00 58.31 55.87 2r63 n LYS 40 Cb 0.56 -1.68 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 2r63 n LYS 40 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2r63 s ARG 41 N -2.56 2.91 0.50 1.97 0.52 -1.26 -4.87 118.95 116.17 2r63 s ARG 41 Ca -0.12 -1.91 -0.22 0.00 -0.52 0.00 0.00 55.73 52.96 2r63 s ARG 41 Cb 0.07 -4.17 -0.06 0.00 0.52 0.00 0.00 34.95 31.31 2r63 s ARG 41 CO 0.79 -1.27 1.22 -1.25 0.02 0.00 0.00 175.30 174.81 2r63 s PRO 42 N 1.17 3.50 0.22 3.54 0.04 -1.26 -4.93 135.00 137.27 2r63 s PRO 42 Ca 0.07 1.89 -0.08 0.00 0.04 0.00 0.00 61.00 62.92 2r63 s PRO 42 Cb -0.25 -2.30 0.27 0.00 0.04 0.00 0.00 34.50 32.26 2r63 s PRO 42 CO -0.01 -0.80 1.82 0.07 0.04 0.00 0.00 177.00 178.12 2r63 h ARG 43 N 1.73 0.73 -1.58 4.56 -0.00 -2.01 -3.01 114.38 114.80 2r63 h ARG 43 Ca -0.50 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.44 2r63 h ARG 43 Cb 1.27 -0.16 0.00 0.00 -0.00 0.00 0.00 29.97 31.07 2r63 h ARG 43 CO 0.59 0.48 0.00 1.97 -0.00 0.00 0.00 179.97 183.01 2r63 n PHE 44 N -4.75 0.00 0.08 4.08 1.16 -1.26 -4.54 117.46 112.22 2r63 n PHE 44 Ca 0.09 -0.66 -0.12 0.00 -1.87 0.00 0.00 57.45 54.90 2r63 n PHE 44 Cb 0.18 -0.35 -0.05 0.00 -1.61 0.00 0.00 39.48 37.65 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 2.17 -0.74 0.11 5.98 7.12 -1.93 0.99 115.31 129.02 2r63 h LEU 45 Ca 0.00 0.10 -0.01 0.00 0.13 0.00 0.00 57.88 58.10 2r63 h LEU 45 Cb 0.87 0.29 0.00 0.00 -0.53 0.00 0.00 40.66 41.29 2r63 h LEU 45 CO 0.00 -0.33 -0.05 -0.65 -0.13 0.00 0.00 178.44 177.28 2r63 h PRO 46 N -0.41 -0.14 -0.65 5.25 0.11 -1.91 0.04 132.00 134.30 2r63 h PRO 46 Ca 0.05 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.31 2r63 h PRO 46 Cb 0.48 0.03 -0.12 0.00 0.11 0.00 0.00 31.00 31.50 2r63 h PRO 46 CO -0.20 0.05 -0.08 0.93 -0.21 0.00 0.00 178.00 178.49 2r63 h GLU 47 N -0.30 0.05 -0.21 1.05 3.07 -1.86 0.25 114.58 116.63 2r63 h GLU 47 Ca -0.01 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2r63 h GLU 47 Cb 0.25 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2r63 h GLU 47 CO 0.02 0.03 0.13 1.25 -1.40 0.00 0.00 179.01 179.05 2r63 h LEU 48 N 0.05 0.24 -1.22 1.33 6.46 -0.42 0.24 115.31 122.00 2r63 h LEU 48 Ca 0.33 -0.03 0.12 0.00 -0.12 0.00 0.00 57.88 58.18 2r63 h LEU 48 Cb 0.53 -0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 40.33 2r63 h LEU 48 CO -0.61 0.20 0.58 0.00 -0.62 0.00 0.00 178.44 177.98 2r63 h ALA 49 N 1.06 1.72 -0.13 1.25 0.00 0.73 -0.81 119.26 123.08 2r63 h ALA 49 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2r63 h ALA 49 Cb -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2r63 h ALA 49 CO -0.02 0.07 -0.05 1.03 0.00 0.00 0.00 179.25 180.28 2r63 h SER 50 N 0.80 0.26 0.55 0.00 0.87 0.32 0.17 113.55 116.53 2r63 h SER 50 Ca 0.44 -0.39 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2r63 h SER 50 Cb 0.56 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2r63 h SER 50 CO -0.20 0.59 -0.39 0.00 -0.53 0.00 0.00 176.83 176.30 2r63 h ALA 51 N 0.67 -0.95 0.00 6.23 0.00 0.53 -1.38 119.26 124.36 2r63 h ALA 51 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2r63 h ALA 51 Cb 0.49 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2r63 h ALA 51 CO 0.02 -1.06 0.00 1.28 0.00 0.00 0.00 179.25 179.49 2r63 n LEU 52 N -5.52 0.58 -2.86 0.00 4.77 -0.41 -4.93 117.00 108.62 2r63 n LEU 52 Ca -0.12 0.61 -0.02 0.00 -0.03 0.00 0.00 56.01 56.45 2r63 n LEU 52 Cb 0.41 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2r63 n LEU 52 CO 0.32 -0.37 0.24 0.61 -1.33 0.00 0.00 177.39 176.86 2r63 n GLY 53 N 0.49 -1.18 2.03 -0.72 0.00 -0.19 -5.05 105.19 100.57 2r63 n GLY 53 Ca 0.04 0.61 -0.09 0.00 0.00 0.00 0.00 46.02 46.58 2r63 n GLY 53 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r63 n VAL 54 N -1.32 0.00 -3.59 1.61 0.24 0.43 -5.02 118.33 110.68 2r63 n VAL 54 Ca 0.03 -1.03 -0.29 0.00 -2.04 0.00 0.00 64.34 61.00 2r63 n VAL 54 Cb 0.48 0.65 -0.04 0.00 -1.47 0.00 0.00 33.84 33.46 2r63 n VAL 54 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2r63 s SER 55 N -2.29 6.44 0.03 -1.34 0.15 -1.26 -4.52 113.70 110.90 2r63 s SER 55 Ca 0.17 0.56 -0.22 0.00 0.70 0.00 0.00 55.95 57.16 2r63 s SER 55 Cb -0.01 -2.08 -0.15 0.00 -1.71 0.00 0.00 66.02 62.07 2r63 s SER 55 CO 0.12 -0.05 1.36 0.58 1.20 0.00 0.00 173.24 176.45 2r63 h VAL 56 N 1.68 1.34 -0.97 4.45 2.07 -1.93 -0.94 116.25 121.94 2r63 h VAL 56 Ca -0.47 -1.18 0.14 0.00 0.82 0.00 0.00 66.70 66.01 2r63 h VAL 56 Cb 1.18 1.86 -0.08 0.00 -1.52 0.00 0.00 31.29 32.73 2r63 h VAL 56 CO 0.69 0.34 0.61 -2.24 0.02 0.00 0.00 177.57 176.99 2r63 h ASP 57 N -0.11 0.82 -0.14 0.57 3.04 -1.98 0.13 116.42 118.75 2r63 h ASP 57 Ca 0.02 0.06 -0.03 0.00 -3.24 0.00 0.00 57.03 53.84 2r63 h ASP 57 Cb 0.57 -0.10 -0.00 0.00 -1.04 0.00 0.00 39.33 38.75 2r63 h ASP 57 CO 0.02 0.40 -0.03 -0.25 -2.04 0.00 0.00 179.24 177.34 2r63 h TRP 58 N 0.86 0.30 0.22 4.15 7.01 -1.76 0.33 115.95 127.07 2r63 h TRP 58 Ca 0.50 -0.06 0.01 0.00 2.11 0.00 0.00 58.89 61.44 2r63 h TRP 58 Cb 0.65 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.59 2r63 h TRP 58 CO -0.00 0.55 -0.48 -0.07 -2.79 0.00 0.00 178.44 175.65 2r63 h LEU 59 N -0.03 -1.38 -0.75 0.65 3.38 -0.62 -2.95 115.31 113.61 2r63 h LEU 59 Ca 0.04 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2r63 h LEU 59 Cb 0.45 0.50 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2r63 h LEU 59 CO 0.01 -0.56 0.49 0.25 0.09 0.00 0.00 178.44 178.72 2r63 h LEU 60 N -0.78 0.83 0.00 1.67 5.85 -0.88 -3.40 115.31 118.60 2r63 h LEU 60 Ca -0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2r63 h LEU 60 Cb 0.76 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2r63 h LEU 60 CO -0.21 0.59 0.00 -0.46 -0.34 0.00 0.00 178.44 178.02 2r63 n ASN 61 N -4.59 0.00 0.00 1.25 0.23 0.93 -4.75 115.26 108.33 2r63 n ASN 61 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.12 2r63 n ASN 61 Cb 0.04 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 2r63 n ASN 61 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r63 n GLY 62 N -0.59 0.13 2.46 4.83 0.00 0.15 -4.65 105.19 107.52 2r63 n GLY 62 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2r63 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02