#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 1.35 -0.15 -1.33 5.03 -1.94 -1.47 117.51 119.00 2r63 h ILE 2 Ca 0.00 -1.21 0.05 0.00 -0.12 0.00 0.00 64.86 63.58 2r63 h ILE 2 Cb 0.00 1.91 -0.06 0.00 -3.03 0.00 0.00 36.82 35.64 2r63 h ILE 2 CO 0.00 0.35 -0.25 -1.28 -0.68 0.00 0.00 178.15 176.29 2r63 h SER 3 N -0.13 -0.78 -0.67 1.72 0.87 -1.91 0.38 113.55 113.03 2r63 h SER 3 Ca 0.02 0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.74 2r63 h SER 3 Cb 0.59 0.35 -0.04 0.00 -0.44 0.00 0.00 62.40 62.86 2r63 h SER 3 CO 0.02 -0.30 0.41 -1.28 -0.53 0.00 0.00 176.83 175.15 2r63 h SER 4 N -0.31 0.65 0.47 6.23 0.87 -1.90 0.11 113.55 119.67 2r63 h SER 4 Ca 0.11 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2r63 h SER 4 Cb 0.47 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2r63 h SER 4 CO -0.32 0.45 -0.38 0.03 -0.53 0.00 0.00 176.83 176.07 2r63 h ARG 5 N 0.79 -0.82 0.26 2.24 3.08 -0.38 0.52 114.38 120.08 2r63 h ARG 5 Ca 0.28 0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 2r63 h ARG 5 Cb 0.06 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2r63 h ARG 5 CO -0.12 -0.54 -0.19 0.28 -1.07 0.00 0.00 179.97 178.33 2r63 h VAL 6 N -0.85 0.60 0.83 2.04 2.07 -0.42 0.15 116.25 120.67 2r63 h VAL 6 Ca -0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2r63 h VAL 6 Cb 0.73 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2r63 h VAL 6 CO -0.01 0.00 -0.49 0.50 0.02 0.00 0.00 177.57 177.59 2r63 h LYS 7 N -0.45 -1.18 -0.95 1.57 3.11 -0.82 0.73 116.57 118.58 2r63 h LYS 7 Ca -0.02 0.08 0.10 0.00 -2.81 0.00 0.00 60.65 58.00 2r63 h LYS 7 Cb 0.39 0.27 -0.07 0.00 -1.00 0.00 0.00 32.23 31.81 2r63 h LYS 7 CO 0.00 -0.79 0.61 1.03 -2.81 0.00 0.00 179.45 177.50 2r63 h SER 8 N -1.22 0.88 0.47 4.20 0.87 -0.75 0.60 113.55 118.59 2r63 h SER 8 Ca -0.11 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2r63 h SER 8 Cb 0.97 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2r63 h SER 8 CO 0.13 0.50 -0.22 0.50 -0.53 0.00 0.00 176.83 177.21 2r63 h LYS 9 N 0.97 -0.60 -0.85 2.24 3.64 -0.34 -2.26 116.57 119.36 2r63 h LYS 9 Ca 0.45 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 60.06 2r63 h LYS 9 Cb 0.42 0.14 -0.16 0.00 -0.41 0.00 0.00 32.23 32.22 2r63 h LYS 9 CO -0.21 -0.35 -0.14 1.98 -2.27 0.00 0.00 179.45 178.46 2r63 h MET 10 N -0.74 0.02 0.67 1.90 4.05 -0.02 0.23 114.93 121.04 2r63 h MET 10 Ca -0.06 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 2r63 h MET 10 Cb 0.53 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 2r63 h MET 10 CO 0.11 0.01 -0.45 0.82 0.23 0.00 0.00 176.91 177.63 2r63 h ILE 11 N 0.02 0.00 0.00 1.77 5.03 -0.64 0.18 117.51 123.87 2r63 h ILE 11 Ca 0.43 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 65.17 2r63 h ILE 11 Cb 0.72 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.51 2r63 h ILE 11 CO -0.84 0.00 -0.03 0.06 -0.68 0.00 0.00 178.15 176.65 2r63 h GLN 12 N -1.05 0.00 -0.28 2.37 3.07 -0.98 0.18 115.11 118.42 2r63 h GLN 12 Ca -0.09 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.61 2r63 h GLN 12 Cb 0.86 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.40 2r63 h GLN 12 CO 0.07 0.03 -0.01 -0.07 0.09 0.00 0.00 178.83 178.94 2r63 h LEU 13 N 0.00 0.39 0.00 0.06 3.38 -0.07 -3.47 115.31 115.61 2r63 h LEU 13 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2r63 h LEU 13 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2r63 h LEU 13 CO 0.00 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.61 2r63 n GLY 14 N -0.96 1.67 3.88 0.83 0.00 0.63 -5.06 105.19 106.18 2r63 n GLY 14 Ca 0.01 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 3.36 0.00 0.99 2.01 -0.08 -5.02 118.68 119.94 2r63 s LEU 15 Ca 0.00 -0.77 0.00 0.00 0.01 0.00 0.00 54.13 53.37 2r63 s LEU 15 Cb 0.00 -2.01 -0.00 0.00 0.01 0.00 0.00 46.19 44.19 2r63 s LEU 15 CO 0.00 -0.67 0.00 -3.20 1.01 0.00 0.00 176.35 173.49 2r63 n ASN 16 N -1.56 1.34 0.51 2.29 5.15 -1.26 -4.04 115.26 117.69 2r63 n ASN 16 Ca 0.03 -1.06 -0.20 0.00 -0.60 0.00 0.00 54.58 52.76 2r63 n ASN 16 Cb 0.62 0.02 -0.09 0.00 -0.53 0.00 0.00 39.78 39.80 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 -1.25 0.03 1.20 4.20 -1.99 0.90 115.11 118.20 2r63 h GLN 17 Ca -0.01 0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2r63 h GLN 17 Cb 0.03 0.28 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2r63 h GLN 17 CO 0.02 -0.83 -0.15 0.00 -0.67 0.00 0.00 178.83 177.20 2r63 h ALA 18 N -1.33 -0.20 -0.76 3.87 0.00 -1.98 -1.67 119.26 117.18 2r63 h ALA 18 Ca -0.13 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.85 2r63 h ALA 18 Cb 0.99 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2r63 h ALA 18 CO 0.22 -0.65 0.43 0.93 0.00 0.00 0.00 179.25 180.18 2r63 h GLU 19 N -0.26 0.74 0.20 0.00 5.08 -1.93 0.24 114.58 118.64 2r63 h GLU 19 Ca 0.04 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2r63 h GLU 19 Cb 0.31 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2r63 h GLU 19 CO -0.12 0.49 -0.47 1.25 -1.00 0.00 0.00 179.01 179.15 2r63 h LEU 20 N 0.76 -1.38 -1.06 1.33 5.85 -0.61 -0.53 115.31 119.68 2r63 h LEU 20 Ca 0.35 0.14 0.18 0.00 0.84 0.00 0.00 57.88 59.40 2r63 h LEU 20 Cb 0.27 0.50 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 2r63 h LEU 20 CO -0.22 -0.55 0.62 0.00 -0.34 0.00 0.00 178.44 177.95 2r63 h ALA 21 N -0.42 1.71 0.05 1.25 0.00 0.08 0.78 119.26 122.71 2r63 h ALA 21 Ca -0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r63 h ALA 21 Cb 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2r63 h ALA 21 CO -0.22 -0.06 -0.03 1.96 0.00 0.00 0.00 179.25 180.90 2r63 h GLN 22 N 0.76 -0.07 -0.68 0.00 4.20 -0.10 0.16 115.11 119.39 2r63 h GLN 22 Ca 0.56 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.24 2r63 h GLN 22 Cb 0.88 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 2r63 h GLN 22 CO -0.35 0.02 0.30 0.87 -0.67 0.00 0.00 178.83 179.00 2r63 h LYS 23 N -0.15 1.00 -0.35 1.46 1.57 0.28 -2.50 116.57 117.89 2r63 h LYS 23 Ca -0.01 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2r63 h LYS 23 Cb 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2r63 h LYS 23 CO 0.01 0.81 0.04 0.28 -0.57 0.00 0.00 179.45 180.03 2r63 h VAL 24 N 0.95 1.24 -0.84 0.50 2.07 -0.86 -3.44 116.25 115.88 2r63 h VAL 24 Ca 0.23 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2r63 h VAL 24 Cb 0.17 1.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2r63 h VAL 24 CO -0.02 0.29 -0.06 0.61 0.02 0.00 0.00 177.57 178.41 2r63 n GLY 25 N -0.45 0.54 1.27 2.17 0.00 0.56 -4.81 105.19 104.47 2r63 n GLY 25 Ca -0.02 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.40 0.00 -2.45 2.61 5.66 -1.20 -5.06 114.28 110.44 2r63 n THR 26 Ca -0.01 -0.70 -0.37 0.00 -3.05 0.00 0.00 64.05 59.92 2r63 n THR 26 Cb 0.51 -0.50 -0.03 0.00 -1.55 0.00 0.00 70.33 68.76 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 -0.68 3.51 0.32 1.09 -4.23 -1.26 -4.74 115.64 109.65 2r63 s THR 27 Ca 0.13 1.18 0.06 0.00 -1.18 0.00 0.00 61.69 61.89 2r63 s THR 27 Cb -0.01 -3.63 0.31 0.00 1.34 0.00 0.00 72.50 70.51 2r63 s THR 27 CO 0.09 0.04 1.85 -0.61 -0.54 0.00 0.00 174.62 175.44 2r63 h GLN 28 N 2.51 0.79 -0.94 3.99 4.15 -1.94 -1.37 115.11 122.30 2r63 h GLN 28 Ca -0.48 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 58.97 2r63 h GLN 28 Cb 1.22 -0.18 -0.07 0.00 0.21 0.00 0.00 27.48 28.67 2r63 h GLN 28 CO 0.62 0.52 0.59 1.96 -1.93 0.00 0.00 178.83 180.59 2r63 h GLN 29 N 0.81 1.00 -0.57 1.69 1.08 -1.98 0.28 115.11 117.43 2r63 h GLN 29 Ca 0.47 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.62 2r63 h GLN 29 Cb 0.64 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 2r63 h GLN 29 CO -0.24 0.66 0.36 0.77 -0.95 0.00 0.00 178.83 179.44 2r63 h SER 30 N 1.03 0.66 -0.54 1.46 0.02 -1.63 0.35 113.55 114.91 2r63 h SER 30 Ca 0.42 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.30 2r63 h SER 30 Cb 0.25 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2r63 h SER 30 CO -0.20 0.50 0.21 0.40 -1.14 0.00 0.00 176.83 176.60 2r63 h ILE 31 N 0.77 1.21 0.70 3.27 5.03 -0.50 0.14 117.51 128.12 2r63 h ILE 31 Ca 0.21 -0.69 -0.03 0.00 -0.12 0.00 0.00 64.86 64.22 2r63 h ILE 31 Cb -0.06 0.54 0.01 0.00 -3.03 0.00 0.00 36.82 34.28 2r63 h ILE 31 CO -0.04 0.27 -0.33 -0.08 -0.68 0.00 0.00 178.15 177.28 2r63 h GLU 32 N 0.84 -0.90 -0.90 2.37 4.81 -0.14 0.30 114.58 120.96 2r63 h GLU 32 Ca 0.20 0.06 0.18 0.00 -0.13 0.00 0.00 59.36 59.67 2r63 h GLU 32 Cb 0.19 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.71 2r63 h GLU 32 CO -0.01 -0.59 0.58 0.37 -0.73 0.00 0.00 179.01 178.63 2r63 h GLN 33 N -0.96 0.50 0.16 1.92 4.15 -0.69 0.36 115.11 120.55 2r63 h GLN 33 Ca -0.10 -0.03 -0.25 0.00 0.77 0.00 0.00 58.65 59.05 2r63 h GLN 33 Cb 0.72 -0.11 0.03 0.00 0.21 0.00 0.00 27.48 28.33 2r63 h GLN 33 CO 0.16 0.33 -1.07 1.25 -1.93 0.00 0.00 178.83 177.57 2r63 h LEU 34 N 0.52 0.67 -0.86 -2.39 7.12 -0.38 -2.35 115.31 117.65 2r63 h LEU 34 Ca 0.47 -0.90 0.22 0.00 0.13 0.00 0.00 57.88 57.80 2r63 h LEU 34 Cb 1.00 -0.22 -0.14 0.00 -0.53 0.00 0.00 40.66 40.77 2r63 h LEU 34 CO -0.20 1.51 0.18 -0.08 -0.13 0.00 0.00 178.44 179.72 2r63 h GLU 35 N -0.07 0.17 -0.11 1.25 4.57 0.28 0.29 114.58 120.97 2r63 h GLU 35 Ca -0.18 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 2r63 h GLU 35 Cb 1.82 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.36 2r63 h GLU 35 CO 0.20 0.12 -0.12 -0.97 -1.18 0.00 0.00 179.01 177.06 2r63 h ASN 36 N 0.18 0.16 0.00 1.04 -0.73 -0.78 -3.47 115.58 111.98 2r63 h ASN 36 Ca 0.52 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.66 2r63 h ASN 36 Cb 1.03 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.58 2r63 h ASN 36 CO -0.67 0.30 0.00 0.61 -0.37 0.00 0.00 177.43 177.30 2r63 n GLY 37 N -0.98 1.60 0.00 1.57 0.00 0.10 -5.07 105.19 102.41 2r63 n GLY 37 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.54 0.00 -1.46 1.61 4.76 -1.23 -4.95 118.16 116.35 2r63 n LYS 38 Ca 0.00 0.36 -0.29 0.00 -2.87 0.00 0.00 58.31 55.51 2r63 n LYS 38 Cb 0.00 -0.85 0.12 0.00 -1.84 0.00 0.00 35.03 32.46 2r63 n LYS 38 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2r63 s THR 39 N -0.81 2.60 -0.24 -0.18 -1.32 -1.26 -5.01 115.64 109.42 2r63 s THR 39 Ca 0.00 0.19 -0.17 0.00 -1.21 0.00 0.00 61.69 60.51 2r63 s THR 39 Cb 0.00 -2.88 -0.13 0.00 -1.51 0.00 0.00 72.50 67.98 2r63 s THR 39 CO 0.00 -0.25 -0.16 1.17 -2.21 0.00 0.00 174.62 173.17 2r63 n LYS 40 N -3.67 0.57 -3.57 7.08 3.00 -1.26 -4.83 118.16 115.48 2r63 n LYS 40 Ca 0.07 0.37 -0.41 0.00 -0.00 0.00 0.00 58.31 58.34 2r63 n LYS 40 Cb 0.57 -1.58 -0.11 0.00 0.00 0.00 0.00 35.03 33.91 2r63 n LYS 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2r63 s ARG 41 N -2.48 2.91 0.99 1.64 3.00 -1.26 -4.94 118.95 118.81 2r63 s ARG 41 Ca -0.34 -1.03 -0.13 0.00 0.00 0.00 0.00 55.73 54.23 2r63 s ARG 41 Cb 0.10 -3.78 0.18 0.00 0.00 0.00 0.00 34.95 31.46 2r63 s ARG 41 CO 0.51 -0.68 1.12 -1.25 0.00 0.00 0.00 175.30 174.99 2r63 s PRO 42 N 1.59 0.51 0.11 3.54 0.04 -1.26 -4.97 135.00 134.57 2r63 s PRO 42 Ca 0.03 0.34 -0.20 0.00 0.04 0.00 0.00 61.00 61.21 2r63 s PRO 42 Cb -0.19 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 2r63 s PRO 42 CO 0.07 -2.63 1.72 -0.09 0.04 0.00 0.00 177.00 176.11 2r63 h ARG 43 N -1.82 0.26 -1.17 4.56 2.43 -2.04 -3.19 114.38 113.42 2r63 h ARG 43 Ca -0.52 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2r63 h ARG 43 Cb 1.33 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2r63 h ARG 43 CO 0.57 0.24 0.00 1.97 -1.51 0.00 0.00 179.97 181.24 2r63 n PHE 44 N -4.91 0.00 0.19 2.20 1.16 -1.26 -4.41 117.46 110.42 2r63 n PHE 44 Ca -0.04 -0.35 -0.16 0.00 -1.87 0.00 0.00 57.45 55.03 2r63 n PHE 44 Cb 0.06 -0.20 -0.09 0.00 -1.61 0.00 0.00 39.48 37.64 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 1.11 -1.39 -0.40 5.98 7.12 -1.94 0.95 115.31 126.74 2r63 h LEU 45 Ca 0.00 0.13 0.03 0.00 0.13 0.00 0.00 57.88 58.17 2r63 h LEU 45 Cb 0.75 0.49 -0.03 0.00 -0.53 0.00 0.00 40.66 41.33 2r63 h LEU 45 CO 0.00 -0.57 0.20 1.55 -0.13 0.00 0.00 178.44 179.50 2r63 h PRO 46 N -0.82 0.40 -0.28 5.25 0.13 -1.91 0.74 132.00 135.51 2r63 h PRO 46 Ca -0.03 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.13 2r63 h PRO 46 Cb 0.76 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.74 2r63 h PRO 46 CO -0.17 0.27 -0.09 0.93 -0.23 0.00 0.00 178.00 178.71 2r63 h GLU 47 N 0.42 -0.03 -0.81 0.86 4.39 -1.85 0.67 114.58 118.22 2r63 h GLU 47 Ca 0.17 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.89 2r63 h GLU 47 Cb 0.07 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 2r63 h GLU 47 CO -0.11 -0.02 0.53 1.25 -1.16 0.00 0.00 179.01 179.49 2r63 h LEU 48 N -0.04 0.89 -0.91 1.33 6.46 -0.44 -0.28 115.31 122.32 2r63 h LEU 48 Ca 0.14 -0.01 0.11 0.00 -0.12 0.00 0.00 57.88 58.00 2r63 h LEU 48 Cb 0.25 -0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 39.89 2r63 h LEU 48 CO -0.31 0.63 0.54 0.00 -0.62 0.00 0.00 178.44 178.67 2r63 h ALA 49 N 1.32 1.34 -0.32 1.25 0.00 0.13 -0.46 119.26 122.52 2r63 h ALA 49 Ca 0.31 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 2r63 h ALA 49 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2r63 h ALA 49 CO -0.09 0.14 -0.41 0.77 0.00 0.00 0.00 179.25 179.65 2r63 h SER 50 N 0.87 0.84 -0.45 0.00 0.02 0.07 0.26 113.55 115.15 2r63 h SER 50 Ca 0.45 -0.39 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2r63 h SER 50 Cb 0.45 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2r63 h SER 50 CO -0.27 1.14 0.29 0.00 -1.14 0.00 0.00 176.83 176.85 2r63 h ALA 51 N 0.89 0.57 0.00 3.77 0.00 0.34 -1.92 119.26 122.92 2r63 h ALA 51 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2r63 h ALA 51 Cb 0.97 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2r63 h ALA 51 CO 0.09 -0.00 -0.45 -0.07 0.00 0.00 0.00 179.25 178.82 2r63 h LEU 52 N 0.58 0.00 -2.74 0.00 3.38 -1.14 -3.49 115.31 111.91 2r63 h LEU 52 Ca 0.17 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2r63 h LEU 52 Cb -0.04 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.79 2r63 h LEU 52 CO -0.05 0.11 -0.34 0.61 0.09 0.00 0.00 178.44 178.85 2r63 n GLY 53 N 1.16 -0.15 3.32 0.83 0.00 0.66 -5.06 105.19 105.95 2r63 n GLY 53 Ca 0.02 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.16 0.45 0.53 1.61 -7.23 0.17 -5.02 120.40 107.75 2r63 s VAL 54 Ca 0.18 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.24 2r63 s VAL 54 Cb -0.02 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 2r63 s VAL 54 CO 0.34 0.00 0.92 -0.44 -0.31 0.00 0.00 175.10 175.62 2r63 s SER 55 N -3.33 6.39 0.10 4.85 0.01 -1.26 -4.47 113.70 115.99 2r63 s SER 55 Ca 0.37 1.31 -0.24 0.00 1.31 0.00 0.00 55.95 58.70 2r63 s SER 55 Cb 0.07 -2.41 -0.11 0.00 0.21 0.00 0.00 66.02 63.78 2r63 s SER 55 CO 0.15 -0.65 1.70 0.58 0.41 0.00 0.00 173.24 175.43 2r63 h VAL 56 N 0.36 0.78 0.19 3.43 2.07 -1.93 -0.62 116.25 120.54 2r63 h VAL 56 Ca -0.46 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2r63 h VAL 56 Cb 1.19 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2r63 h VAL 56 CO 0.62 0.00 -0.50 -2.24 0.02 0.00 0.00 177.57 175.47 2r63 h ASP 57 N -0.17 -1.47 -0.85 0.57 3.04 -1.99 -0.40 116.42 115.14 2r63 h ASP 57 Ca 0.02 0.15 0.08 0.00 -3.24 0.00 0.00 57.03 54.04 2r63 h ASP 57 Cb 0.19 0.53 -0.07 0.00 -1.04 0.00 0.00 39.33 38.95 2r63 h ASP 57 CO -0.06 -0.56 0.51 -0.25 -2.04 0.00 0.00 179.24 176.83 2r63 h TRP 58 N -0.78 0.93 -0.34 4.15 7.01 -1.95 0.58 115.95 125.55 2r63 h TRP 58 Ca -0.01 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.07 2r63 h TRP 58 Cb 0.76 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 27.49 2r63 h TRP 58 CO -0.40 0.42 0.09 1.25 -2.79 0.00 0.00 178.44 177.01 2r63 h LEU 59 N 0.88 0.07 0.46 0.65 6.46 -0.31 0.19 115.31 123.71 2r63 h LEU 59 Ca 0.39 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.18 2r63 h LEU 59 Cb 0.29 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 2r63 h LEU 59 CO -0.22 0.08 -0.22 0.25 -0.62 0.00 0.00 178.44 177.71 2r63 h LEU 60 N 0.22 -0.52 0.00 2.25 6.46 0.42 -3.39 115.31 120.76 2r63 h LEU 60 Ca 0.16 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2r63 h LEU 60 Cb 0.15 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2r63 h LEU 60 CO -0.18 -0.35 -0.12 -0.55 -0.62 0.00 0.00 178.44 176.61 2r63 h ASN 61 N -0.66 0.00 -5.08 1.25 7.08 -1.00 -3.49 115.58 113.69 2r63 h ASN 61 Ca -0.06 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.09 2r63 h ASN 61 Cb 0.47 0.00 0.05 0.00 -2.08 0.00 0.00 38.32 36.76 2r63 h ASN 61 CO 0.10 0.44 -0.21 0.61 -2.08 0.00 0.00 177.43 176.29 2r63 n GLY 62 N 1.77 -1.05 1.89 9.14 0.00 0.66 -5.00 105.19 112.59 2r63 n GLY 62 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2r63 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02