#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r63 n ILE 2 N 0.00 0.00 -0.09 -1.33 3.06 -1.26 -4.90 119.36 114.84 2r63 n ILE 2 Ca 0.00 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.16 2r63 n ILE 2 Cb 0.00 -0.01 0.06 0.00 0.54 0.00 0.00 39.64 40.22 2r63 n ILE 2 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 2r63 h SER 3 N 0.00 0.84 -0.78 9.51 0.87 -1.91 -0.43 113.55 121.66 2r63 h SER 3 Ca 0.00 -0.33 0.13 0.00 -1.23 0.00 0.00 61.79 60.36 2r63 h SER 3 Cb 0.00 -0.23 -0.09 0.00 -0.44 0.00 0.00 62.40 61.64 2r63 h SER 3 CO 0.00 1.07 0.37 0.28 -0.53 0.00 0.00 176.83 178.01 2r63 h SER 4 N 0.70 0.42 0.21 6.23 0.02 -1.92 0.14 113.55 119.35 2r63 h SER 4 Ca 0.08 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2r63 h SER 4 Cb 0.82 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2r63 h SER 4 CO 0.07 0.19 -0.10 0.03 -1.14 0.00 0.00 176.83 175.88 2r63 h ARG 5 N 0.55 -0.27 0.31 3.45 3.08 -1.56 -0.82 114.38 119.12 2r63 h ARG 5 Ca 0.42 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.48 2r63 h ARG 5 Cb 0.58 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2r63 h ARG 5 CO -0.36 0.11 -0.49 0.28 -1.07 0.00 0.00 179.97 178.44 2r63 h VAL 6 N -0.77 0.00 -0.20 2.04 2.07 -0.98 -1.44 116.25 116.97 2r63 h VAL 6 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2r63 h VAL 6 Cb 0.51 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2r63 h VAL 6 CO 0.05 0.00 0.12 0.50 0.02 0.00 0.00 177.57 178.26 2r63 h LYS 7 N -0.85 0.27 -0.97 1.57 3.64 -0.75 0.66 116.57 120.14 2r63 h LYS 7 Ca -0.04 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2r63 h LYS 7 Cb 0.78 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.49 2r63 h LYS 7 CO -0.16 0.24 0.64 1.03 -2.27 0.00 0.00 179.45 178.93 2r63 h SER 8 N 0.24 1.06 -0.58 4.20 0.87 -1.08 0.18 113.55 118.43 2r63 h SER 8 Ca 0.07 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2r63 h SER 8 Cb 0.04 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 2r63 h SER 8 CO -0.01 0.73 0.38 0.50 -0.53 0.00 0.00 176.83 177.90 2r63 h LYS 9 N 1.23 0.74 -0.18 2.24 3.64 -0.11 -1.08 116.57 123.04 2r63 h LYS 9 Ca 0.38 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.76 2r63 h LYS 9 Cb -0.01 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 2r63 h LYS 9 CO -0.11 0.49 -0.08 1.98 -2.27 0.00 0.00 179.45 179.46 2r63 h MET 10 N 0.76 -0.05 0.08 1.90 4.05 0.10 0.12 114.93 121.90 2r63 h MET 10 Ca 0.22 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.67 2r63 h MET 10 Cb -0.05 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.72 2r63 h MET 10 CO -0.07 -0.03 -0.27 0.82 0.23 0.00 0.00 176.91 177.59 2r63 h ILE 11 N -0.05 0.39 -0.88 1.77 5.03 -0.33 0.40 117.51 123.85 2r63 h ILE 11 Ca 0.10 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.95 2r63 h ILE 11 Cb 0.20 0.39 -0.08 0.00 -3.03 0.00 0.00 36.82 34.30 2r63 h ILE 11 CO -0.22 0.00 0.51 1.56 -0.68 0.00 0.00 178.15 179.32 2r63 h GLN 12 N -0.47 0.79 0.00 2.37 1.08 -1.01 0.11 115.11 117.99 2r63 h GLN 12 Ca 0.04 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2r63 h GLN 12 Cb 0.51 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2r63 h GLN 12 CO -0.18 0.52 -0.05 -0.07 -0.95 0.00 0.00 178.83 178.10 2r63 h LEU 13 N 0.81 0.00 0.22 1.46 3.38 0.72 -3.46 115.31 118.44 2r63 h LEU 13 Ca 0.44 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.37 2r63 h LEU 13 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2r63 h LEU 13 CO -0.28 0.05 -0.05 0.61 0.09 0.00 0.00 178.44 178.86 2r63 n GLY 14 N -0.79 0.37 3.95 0.83 0.00 0.13 -5.05 105.19 104.62 2r63 n GLY 14 Ca -0.02 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.54 3.49 0.39 0.99 2.01 -0.36 -5.01 118.68 119.64 2r63 s LEU 15 Ca 0.00 0.36 0.04 0.00 0.01 0.00 0.00 54.13 54.54 2r63 s LEU 15 Cb 0.00 -3.22 -0.05 0.00 0.01 0.00 0.00 46.19 42.93 2r63 s LEU 15 CO 0.00 -0.86 0.06 0.21 1.01 0.00 0.00 176.35 176.77 2r63 s ASN 16 N -4.27 2.95 0.23 2.29 2.47 -1.26 -4.23 114.94 113.13 2r63 s ASN 16 Ca 0.51 -1.50 -0.11 0.00 0.42 0.00 0.00 52.86 52.18 2r63 s ASN 16 Cb -0.10 0.12 0.33 0.00 -1.45 0.00 0.00 41.25 40.14 2r63 s ASN 16 CO 0.40 -0.71 1.61 1.56 -3.72 0.00 0.00 177.10 176.24 2r63 h GLN 17 N 1.87 0.01 0.00 0.43 4.20 -2.00 0.18 115.11 119.80 2r63 h GLN 17 Ca -0.40 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.33 2r63 h GLN 17 Cb 1.26 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.01 2r63 h GLN 17 CO 0.69 0.01 -0.16 0.00 -0.67 0.00 0.00 178.83 178.69 2r63 h ALA 18 N 1.74 -0.19 -0.40 3.87 0.00 -1.99 -0.67 119.26 121.62 2r63 h ALA 18 Ca 0.37 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.13 2r63 h ALA 18 Cb 0.57 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2r63 h ALA 18 CO -0.76 -0.65 -0.34 0.93 0.00 0.00 0.00 179.25 178.43 2r63 h GLU 19 N -0.27 0.91 -0.16 0.00 5.08 -1.55 0.68 114.58 119.27 2r63 h GLU 19 Ca 0.05 -0.45 0.04 0.00 -1.00 0.00 0.00 59.36 58.01 2r63 h GLU 19 Cb 0.33 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 2r63 h GLU 19 CO -0.15 1.10 -0.46 1.25 -1.00 0.00 0.00 179.01 179.75 2r63 h LEU 20 N 0.75 -1.46 -1.00 1.33 5.85 -0.62 0.03 115.31 120.20 2r63 h LEU 20 Ca 0.07 0.19 0.07 0.00 0.84 0.00 0.00 57.88 59.05 2r63 h LEU 20 Cb 0.92 0.59 -0.07 0.00 0.37 0.00 0.00 40.66 42.46 2r63 h LEU 20 CO 0.08 -0.44 0.64 0.00 -0.34 0.00 0.00 178.44 178.38 2r63 h ALA 21 N 0.02 1.40 0.41 1.25 0.00 -0.14 0.14 119.26 122.33 2r63 h ALA 21 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2r63 h ALA 21 Cb 0.64 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2r63 h ALA 21 CO -0.43 0.41 -0.41 1.96 0.00 0.00 0.00 179.25 180.78 2r63 h GLN 22 N 1.15 -0.81 -0.08 0.00 4.20 -0.41 0.17 115.11 119.32 2r63 h GLN 22 Ca 0.44 0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.20 2r63 h GLN 22 Cb 0.20 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2r63 h GLN 22 CO -0.18 -0.54 0.05 0.87 -0.67 0.00 0.00 178.83 178.36 2r63 h LYS 23 N -0.84 0.11 -0.57 1.46 1.57 -0.45 -2.55 116.57 115.29 2r63 h LYS 23 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2r63 h LYS 23 Cb 0.75 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2r63 h LYS 23 CO -0.07 0.07 0.37 0.28 -0.57 0.00 0.00 179.45 179.54 2r63 h VAL 24 N 0.11 1.15 -4.63 0.50 2.07 -0.98 -3.46 116.25 111.01 2r63 h VAL 24 Ca 0.03 -0.30 -0.24 0.00 0.82 0.00 0.00 66.70 67.02 2r63 h VAL 24 Cb -0.01 0.33 0.12 0.00 -1.52 0.00 0.00 31.29 30.21 2r63 h VAL 24 CO -0.01 0.15 -0.56 0.61 0.02 0.00 0.00 177.57 177.79 2r63 n GLY 25 N -1.22 -0.15 1.50 2.17 0.00 0.60 -4.82 105.19 103.27 2r63 n GLY 25 Ca 0.04 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.25 0.00 -2.49 2.61 5.66 -1.22 -5.08 114.28 110.51 2r63 n THR 26 Ca -0.21 -0.92 -0.37 0.00 -3.05 0.00 0.00 64.05 59.51 2r63 n THR 26 Cb 0.62 -0.08 -0.04 0.00 -1.55 0.00 0.00 70.33 69.29 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 -1.39 3.61 0.27 1.09 -4.23 -1.26 -4.85 115.64 108.87 2r63 s THR 27 Ca 0.07 1.27 -0.02 0.00 -1.18 0.00 0.00 61.69 61.82 2r63 s THR 27 Cb -0.01 -3.67 0.27 0.00 1.34 0.00 0.00 72.50 70.43 2r63 s THR 27 CO 0.04 0.04 1.88 -0.61 -0.54 0.00 0.00 174.62 175.44 2r63 h GLN 28 N 2.59 1.13 -0.85 3.99 5.75 -1.97 -0.59 115.11 125.16 2r63 h GLN 28 Ca -0.48 -0.07 0.12 0.00 -0.15 0.00 0.00 58.65 58.07 2r63 h GLN 28 Cb 1.22 -0.26 -0.13 0.00 1.07 0.00 0.00 27.48 29.38 2r63 h GLN 28 CO 0.63 0.75 -0.45 1.96 -2.65 0.00 0.00 178.83 179.07 2r63 h GLN 29 N 1.17 -0.07 -0.43 1.69 1.08 -1.99 0.09 115.11 116.64 2r63 h GLN 29 Ca 0.43 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.70 2r63 h GLN 29 Cb 0.18 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.58 2r63 h GLN 29 CO -0.18 -0.05 0.14 0.77 -0.95 0.00 0.00 178.83 178.56 2r63 h SER 30 N -0.08 0.13 -0.27 1.46 0.02 -1.49 0.48 113.55 113.80 2r63 h SER 30 Ca 0.25 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.31 2r63 h SER 30 Cb 0.54 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 2r63 h SER 30 CO -0.87 0.11 -0.06 0.40 -1.14 0.00 0.00 176.83 175.26 2r63 h ILE 31 N 0.29 0.74 -0.07 3.27 1.08 -0.73 -0.22 117.51 121.87 2r63 h ILE 31 Ca 0.20 -0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.68 2r63 h ILE 31 Cb 0.21 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 2r63 h ILE 31 CO -0.22 0.00 0.02 -0.08 -0.69 0.00 0.00 178.15 177.18 2r63 h GLU 32 N 0.01 0.05 0.00 2.37 4.57 0.10 0.31 114.58 121.98 2r63 h GLU 32 Ca 0.13 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 2r63 h GLU 32 Cb 0.19 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2r63 h GLU 32 CO -0.27 0.03 -0.31 0.37 -1.18 0.00 0.00 179.01 177.65 2r63 h GLN 33 N 0.05 0.00 -0.31 1.92 4.15 -0.75 0.11 115.11 120.29 2r63 h GLN 33 Ca 0.03 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.30 2r63 h GLN 33 Cb 0.02 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2r63 h GLN 33 CO -0.04 0.31 -0.41 1.25 -1.93 0.00 0.00 178.83 178.01 2r63 h LEU 34 N 0.00 0.80 -0.02 -2.39 7.12 -0.54 0.27 115.31 120.56 2r63 h LEU 34 Ca -0.00 -0.37 0.03 0.00 0.13 0.00 0.00 57.88 57.67 2r63 h LEU 34 Cb 0.66 -0.23 -0.05 0.00 -0.53 0.00 0.00 40.66 40.51 2r63 h LEU 34 CO 0.04 1.11 -0.29 -0.08 -0.13 0.00 0.00 178.44 179.09 2r63 h GLU 35 N 0.61 -0.41 -0.09 1.25 4.57 0.16 -0.15 114.58 120.51 2r63 h GLU 35 Ca 0.05 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2r63 h GLU 35 Cb 0.97 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.64 2r63 h GLU 35 CO 0.09 -0.27 0.03 -2.95 -1.18 0.00 0.00 179.01 174.72 2r63 h ASN 36 N -0.43 0.14 -0.16 1.04 7.08 -1.48 -3.46 115.58 118.32 2r63 h ASN 36 Ca 0.07 -0.22 0.00 0.00 -3.08 0.00 0.00 56.30 53.07 2r63 h ASN 36 Cb 0.52 -0.04 0.00 0.00 -2.08 0.00 0.00 38.32 36.73 2r63 h ASN 36 CO -0.26 0.33 0.00 0.61 -2.08 0.00 0.00 177.43 176.02 2r63 n GLY 37 N -0.52 1.03 0.29 9.14 0.00 0.07 -4.99 105.19 110.21 2r63 n GLY 37 Ca -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 0.90 -6.07 1.61 1.57 -1.79 -3.41 116.57 109.38 2r63 h LYS 38 Ca 0.00 -0.05 -0.57 0.00 -1.87 0.00 0.00 60.65 58.16 2r63 h LYS 38 Cb 0.16 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.22 2r63 h LYS 38 CO 0.00 0.60 -0.01 0.99 -0.57 0.00 0.00 179.45 180.46 2r63 s THR 39 N -6.10 4.92 -0.10 -0.16 2.01 -1.26 -5.00 115.64 109.94 2r63 s THR 39 Ca -0.13 1.26 -0.01 0.00 0.31 0.00 0.00 61.69 63.12 2r63 s THR 39 Cb 0.16 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 2r63 s THR 39 CO 0.78 0.40 0.01 0.11 -0.69 0.00 0.00 174.62 175.23 2r63 h LYS 40 N 5.76 0.00 -4.38 4.92 1.79 -1.98 -3.45 116.57 119.24 2r63 h LYS 40 Ca -0.45 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.29 2r63 h LYS 40 Cb 1.20 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.61 2r63 h LYS 40 CO 0.70 0.02 -0.39 0.50 -1.08 0.00 0.00 179.45 179.20 2r63 s ARG 41 N -1.59 2.84 0.77 3.15 3.52 -1.26 -5.03 118.95 121.36 2r63 s ARG 41 Ca -0.01 -1.36 -0.11 0.00 -0.13 0.00 0.00 55.73 54.12 2r63 s ARG 41 Cb 0.00 -3.99 0.05 0.00 -1.56 0.00 0.00 34.95 29.46 2r63 s ARG 41 CO 0.02 -0.98 1.08 -1.25 -0.81 0.00 0.00 175.30 173.37 2r63 s PRO 42 N 1.56 2.30 0.00 5.12 0.04 -1.26 -4.91 135.00 137.85 2r63 s PRO 42 Ca 0.04 0.86 -0.05 0.00 0.04 0.00 0.00 61.00 61.89 2r63 s PRO 42 Cb -0.23 -1.92 -0.21 0.00 0.04 0.00 0.00 34.50 32.17 2r63 s PRO 42 CO 0.05 -1.53 3.10 -2.13 0.04 0.00 0.00 177.00 176.53 2r63 n ARG 43 N -3.40 1.67 -0.52 4.56 0.63 -1.26 -2.65 116.66 115.68 2r63 n ARG 43 Ca 0.08 -0.78 -0.02 0.00 -0.92 0.00 0.00 57.85 56.21 2r63 n ARG 43 Cb 0.55 -1.83 -0.02 0.00 0.45 0.00 0.00 32.46 31.61 2r63 n ARG 43 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 2r63 n PHE 44 N 2.42 0.00 0.15 -0.14 -1.74 -1.26 -5.05 117.46 111.84 2r63 n PHE 44 Ca 0.33 -0.13 -0.15 0.00 -0.56 0.00 0.00 57.45 56.93 2r63 n PHE 44 Cb 0.77 0.29 -0.08 0.00 1.52 0.00 0.00 39.48 41.99 2r63 n PHE 44 CO 0.00 0.00 0.00 1.25 -0.56 0.00 0.00 176.76 177.45 2r63 h LEU 45 N 0.00 -1.31 -0.67 5.98 7.12 -1.88 0.83 115.31 125.38 2r63 h LEU 45 Ca -0.15 0.14 -0.05 0.00 0.13 0.00 0.00 57.88 57.94 2r63 h LEU 45 Cb 0.73 0.48 -0.03 0.00 -0.53 0.00 0.00 40.66 41.31 2r63 h LEU 45 CO -0.08 -0.53 0.23 1.55 -0.13 0.00 0.00 178.44 179.48 2r63 h PRO 46 N -0.73 1.02 0.03 5.25 0.13 -1.96 0.22 132.00 135.96 2r63 h PRO 46 Ca 0.00 -0.21 0.03 0.00 -0.87 0.00 0.00 66.00 64.95 2r63 h PRO 46 Cb 0.72 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 31.66 2r63 h PRO 46 CO -0.22 0.88 -0.27 0.93 -0.23 0.00 0.00 178.00 179.09 2r63 h GLU 47 N 0.96 -0.42 -0.59 0.86 3.07 -1.89 -1.29 114.58 115.28 2r63 h GLU 47 Ca 0.22 0.03 0.06 0.00 -0.50 0.00 0.00 59.36 59.17 2r63 h GLU 47 Cb 0.27 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.22 2r63 h GLU 47 CO -0.01 -0.28 0.30 1.25 -1.40 0.00 0.00 179.01 178.87 2r63 h LEU 48 N -0.43 0.42 -0.85 1.33 6.46 -0.17 0.24 115.31 122.31 2r63 h LEU 48 Ca 0.05 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.92 2r63 h LEU 48 Cb 0.50 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.33 2r63 h LEU 48 CO -0.21 0.27 0.52 0.00 -0.62 0.00 0.00 178.44 178.40 2r63 h ALA 49 N 1.33 1.17 -0.32 1.25 0.00 -0.64 -0.14 119.26 121.91 2r63 h ALA 49 Ca 0.27 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2r63 h ALA 49 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2r63 h ALA 49 CO -0.20 0.25 0.02 0.77 0.00 0.00 0.00 179.25 180.09 2r63 h SER 50 N 0.94 0.54 -0.14 0.00 0.02 0.21 0.20 113.55 115.32 2r63 h SER 50 Ca 0.37 -0.29 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2r63 h SER 50 Cb 0.19 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 2r63 h SER 50 CO -0.18 0.70 -0.24 0.00 -1.14 0.00 0.00 176.83 175.97 2r63 h ALA 51 N 0.86 -0.20 0.00 3.77 0.00 0.34 0.12 119.26 124.15 2r63 h ALA 51 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r63 h ALA 51 Cb 0.41 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2r63 h ALA 51 CO 0.01 -0.69 0.00 1.28 0.00 0.00 0.00 179.25 179.85 2r63 n LEU 52 N -5.37 0.00 -3.12 0.00 7.99 -0.16 -4.92 117.00 111.42 2r63 n LEU 52 Ca -0.03 0.25 -0.07 0.00 -0.01 0.00 0.00 56.01 56.15 2r63 n LEU 52 Cb 0.28 -0.25 0.03 0.00 -0.11 0.00 0.00 43.42 43.38 2r63 n LEU 52 CO 0.18 -0.05 0.18 0.61 -1.51 0.00 0.00 177.39 176.80 2r63 n GLY 53 N 0.74 -1.17 3.37 -0.72 0.00 0.42 -4.99 105.19 102.83 2r63 n GLY 53 Ca 0.12 0.52 -0.10 0.00 0.00 0.00 0.00 46.02 46.56 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 -3.19 0.05 0.64 1.61 -7.23 0.58 -5.01 120.40 107.83 2r63 s VAL 54 Ca 0.23 -1.40 -0.12 0.00 -1.81 0.00 0.00 61.98 58.88 2r63 s VAL 54 Cb -0.03 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 2r63 s VAL 54 CO 0.73 -0.23 1.04 -0.94 -0.31 0.00 0.00 175.10 175.39 2r63 s SER 55 N -2.98 5.90 0.14 4.85 1.04 -1.26 -4.03 113.70 117.35 2r63 s SER 55 Ca 0.19 1.55 -0.25 0.00 0.48 0.00 0.00 55.95 57.92 2r63 s SER 55 Cb 0.03 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.64 2r63 s SER 55 CO 0.02 -1.09 1.62 0.58 0.98 0.00 0.00 173.24 175.34 2r63 h VAL 56 N -0.27 0.32 -0.31 5.02 2.07 -1.91 -0.78 116.25 120.39 2r63 h VAL 56 Ca -0.44 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2r63 h VAL 56 Cb 1.20 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2r63 h VAL 56 CO 0.59 0.00 -0.06 -0.78 0.02 0.00 0.00 177.57 177.35 2r63 h ASP 57 N -0.38 -0.25 -0.47 0.57 3.58 -1.97 -1.07 116.42 116.44 2r63 h ASP 57 Ca 0.09 0.09 0.09 0.00 0.42 0.00 0.00 57.03 57.73 2r63 h ASP 57 Cb 0.53 0.17 -0.10 0.00 1.72 0.00 0.00 39.33 41.65 2r63 h ASP 57 CO -0.33 -0.08 -0.24 -0.25 -2.88 0.00 0.00 179.24 175.45 2r63 h TRP 58 N 0.02 -0.62 -0.32 0.28 7.01 -1.75 0.35 115.95 120.91 2r63 h TRP 58 Ca 0.15 0.05 0.07 0.00 2.11 0.00 0.00 58.89 61.27 2r63 h TRP 58 Cb 0.22 0.34 -0.07 0.00 -2.10 0.00 0.00 29.16 27.55 2r63 h TRP 58 CO -0.28 -0.32 -0.15 1.25 -2.79 0.00 0.00 178.44 176.15 2r63 h LEU 59 N -0.14 -0.52 0.00 0.65 6.46 -0.06 -1.99 115.31 119.70 2r63 h LEU 59 Ca 0.22 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 2r63 h LEU 59 Cb 0.48 0.29 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 2r63 h LEU 59 CO -0.55 -0.19 0.00 -0.11 -0.62 0.00 0.00 178.44 176.97 2r63 n LEU 60 N -5.33 0.00 -2.82 2.25 -0.00 -0.50 -4.79 117.00 105.81 2r63 n LEU 60 Ca 0.01 0.65 -0.11 0.00 -0.00 0.00 0.00 56.01 56.56 2r63 n LEU 60 Cb 0.24 -0.15 0.05 0.00 -0.00 0.00 0.00 43.42 43.56 2r63 n LEU 60 CO 0.15 -0.15 0.17 -0.46 -0.00 0.00 0.00 177.39 177.10 2r63 n ASN 61 N -0.97 -2.17 0.04 1.96 2.04 0.11 -4.90 115.26 111.36 2r63 n ASN 61 Ca 0.00 -3.36 -0.01 0.00 -0.44 0.00 0.00 54.58 50.77 2r63 n ASN 61 Cb 0.00 1.46 0.26 0.00 -2.53 0.00 0.00 39.78 38.97 2r63 n ASN 61 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 2r63 h GLY 62 N 3.61 0.46 1.00 4.83 0.00 -0.56 -3.45 103.07 108.96 2r63 h GLY 62 Ca -0.10 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2r63 h GLY 62 CO 0.29 0.31 0.00 -1.30 0.00 0.00 0.00 176.54 175.84