#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 0.59 -0.99 2.46 5.03 -1.92 0.83 117.51 123.50 2r63 h ILE 2 Ca 0.00 -0.21 0.16 0.00 -0.12 0.00 0.00 64.86 64.69 2r63 h ILE 2 Cb 0.00 -0.08 -0.10 0.00 -3.03 0.00 0.00 36.82 33.62 2r63 h ILE 2 CO 0.00 0.11 0.61 -1.28 -0.68 0.00 0.00 178.15 176.91 2r63 h SER 3 N 0.61 0.83 0.44 1.72 0.87 -1.92 0.13 113.55 116.22 2r63 h SER 3 Ca 0.62 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 61.24 2r63 h SER 3 Cb 1.16 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2r63 h SER 3 CO -0.42 0.36 -0.29 -1.28 -0.53 0.00 0.00 176.83 174.67 2r63 h SER 4 N 0.85 -0.74 0.11 6.23 0.87 -1.23 0.14 113.55 119.78 2r63 h SER 4 Ca 0.54 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 61.17 2r63 h SER 4 Cb 0.71 0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.86 2r63 h SER 4 CO -0.33 -0.45 -0.27 0.03 -0.53 0.00 0.00 176.83 175.27 2r63 h ARG 5 N -0.71 -0.46 0.24 2.24 3.08 -1.31 0.79 114.38 118.27 2r63 h ARG 5 Ca -0.05 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2r63 h ARG 5 Cb 0.59 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 2r63 h ARG 5 CO 0.03 -0.30 -0.37 0.28 -1.07 0.00 0.00 179.97 178.54 2r63 h VAL 6 N -0.47 0.25 0.17 2.04 2.07 -0.88 -1.35 116.25 118.07 2r63 h VAL 6 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2r63 h VAL 6 Cb 0.51 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2r63 h VAL 6 CO -0.16 0.00 -0.14 0.11 0.02 0.00 0.00 177.57 177.40 2r63 h LYS 7 N -0.68 -0.29 -0.64 1.57 1.57 -0.57 -0.48 116.57 117.05 2r63 h LYS 7 Ca 0.00 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 58.98 2r63 h LYS 7 Cb 0.65 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 2r63 h LYS 7 CO -0.14 -0.19 0.46 0.77 -0.57 0.00 0.00 179.45 179.78 2r63 h SER 8 N -0.30 0.03 0.00 0.86 0.02 -0.80 0.26 113.55 113.62 2r63 h SER 8 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2r63 h SER 8 Cb 0.25 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2r63 h SER 8 CO -0.00 0.01 0.00 1.17 -1.14 0.00 0.00 176.83 176.87 2r63 n LYS 9 N -4.36 0.00 -0.32 3.45 4.81 -0.52 -2.60 118.16 118.63 2r63 n LYS 9 Ca 0.12 0.46 -0.01 0.00 -0.87 0.00 0.00 58.31 58.01 2r63 n LYS 9 Cb 0.70 -1.43 0.03 0.00 0.02 0.00 0.00 35.03 34.35 2r63 n LYS 9 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2r63 n MET 10 N -1.87 -0.20 0.01 1.64 1.56 0.29 -0.62 117.12 117.93 2r63 n MET 10 Ca 0.00 1.30 -0.13 0.00 -0.27 0.00 0.00 57.70 58.60 2r63 n MET 10 Cb 0.00 -1.92 -0.08 0.00 2.15 0.00 0.00 33.22 33.37 2r63 n MET 10 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 2r63 h ILE 11 N 0.00 0.00 0.00 1.12 5.03 -0.72 0.25 117.51 123.19 2r63 h ILE 11 Ca 0.29 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.98 2r63 h ILE 11 Cb 0.50 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.28 2r63 h ILE 11 CO -0.83 0.00 -0.26 -0.61 -0.68 0.00 0.00 178.15 175.76 2r63 h GLN 12 N -0.50 0.00 0.00 2.37 5.75 -0.78 0.18 115.11 122.12 2r63 h GLN 12 Ca 0.02 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2r63 h GLN 12 Cb 0.57 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.12 2r63 h GLN 12 CO -0.34 0.26 -0.12 -0.07 -2.65 0.00 0.00 178.83 175.91 2r63 h LEU 13 N 0.00 0.00 0.00 -2.39 4.07 -0.18 -3.46 115.31 113.34 2r63 h LEU 13 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2r63 h LEU 13 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 2r63 h LEU 13 CO 0.03 0.12 0.00 0.61 -1.08 0.00 0.00 178.44 178.12 2r63 n GLY 14 N -1.02 0.68 3.90 0.83 0.00 0.66 -5.05 105.19 105.18 2r63 n GLY 14 Ca -0.02 0.00 -0.29 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 3.33 0.47 0.99 2.01 0.13 -4.95 118.68 120.66 2r63 s LEU 15 Ca 0.00 1.04 0.06 0.00 0.01 0.00 0.00 54.13 55.24 2r63 s LEU 15 Cb 0.00 -3.97 -0.02 0.00 0.01 0.00 0.00 46.19 42.21 2r63 s LEU 15 CO 0.00 -0.87 0.23 0.21 1.01 0.00 0.00 176.35 176.92 2r63 s ASN 16 N -4.21 4.47 0.18 2.29 2.47 -1.26 -4.06 114.94 114.82 2r63 s ASN 16 Ca 0.52 -1.21 -0.20 0.00 0.42 0.00 0.00 52.86 52.40 2r63 s ASN 16 Cb -0.11 -0.05 0.12 0.00 -1.45 0.00 0.00 41.25 39.76 2r63 s ASN 16 CO 0.48 -0.77 1.38 0.00 -3.72 0.00 0.00 177.10 174.48 2r63 n GLN 17 N -1.42 -0.27 -0.09 0.43 1.13 -1.26 -0.28 117.38 115.62 2r63 n GLN 17 Ca -0.04 1.36 -0.09 0.00 -1.94 0.00 0.00 57.00 56.29 2r63 n GLN 17 Cb 0.65 -2.02 -0.02 0.00 0.11 0.00 0.00 30.24 28.96 2r63 n GLN 17 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2r63 h ALA 18 N 0.96 0.38 -0.27 -1.58 0.00 -1.97 0.04 119.26 116.80 2r63 h ALA 18 Ca 0.25 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 2r63 h ALA 18 Cb 0.47 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2r63 h ALA 18 CO -0.87 -0.10 -0.48 0.93 0.00 0.00 0.00 179.25 178.72 2r63 h GLU 19 N 0.36 0.74 0.26 0.00 5.08 -1.59 0.15 114.58 119.59 2r63 h GLU 19 Ca 0.10 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2r63 h GLU 19 Cb 0.05 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2r63 h GLU 19 CO -0.02 1.06 -0.49 1.25 -1.00 0.00 0.00 179.01 179.81 2r63 h LEU 20 N 0.59 -1.43 -0.81 1.33 5.85 -0.58 -0.47 115.31 119.78 2r63 h LEU 20 Ca 0.03 0.14 0.14 0.00 0.84 0.00 0.00 57.88 59.03 2r63 h LEU 20 Cb 1.05 0.51 -0.09 0.00 0.37 0.00 0.00 40.66 42.50 2r63 h LEU 20 CO 0.10 -0.58 0.39 0.00 -0.34 0.00 0.00 178.44 178.01 2r63 h ALA 21 N -0.57 1.20 0.33 1.25 0.00 -0.02 0.76 119.26 122.22 2r63 h ALA 21 Ca -0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2r63 h ALA 21 Cb 0.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2r63 h ALA 21 CO -0.19 -0.13 -0.16 1.96 0.00 0.00 0.00 179.25 180.73 2r63 h GLN 22 N 0.57 -0.43 -0.14 0.00 1.08 -0.56 0.32 115.11 115.95 2r63 h GLN 22 Ca 0.44 0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.53 2r63 h GLN 22 Cb 0.64 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 2r63 h GLN 22 CO -0.37 -0.18 -0.53 -0.22 -0.95 0.00 0.00 178.83 176.58 2r63 h LYS 23 N -0.63 0.39 -0.02 1.46 3.64 -0.56 -0.40 116.57 120.46 2r63 h LYS 23 Ca -0.05 -0.24 0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2r63 h LYS 23 Cb 0.45 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2r63 h LYS 23 CO 0.08 0.83 -0.20 0.28 -2.27 0.00 0.00 179.45 178.16 2r63 h VAL 24 N 0.30 0.52 -1.55 2.00 2.07 -0.91 -3.40 116.25 115.28 2r63 h VAL 24 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2r63 h VAL 24 Cb 1.04 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2r63 h VAL 24 CO 0.09 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.29 2r63 n GLY 25 N -1.33 0.50 3.80 2.17 0.00 0.94 -4.66 105.19 106.61 2r63 n GLY 25 Ca -0.05 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.65 1.20 0.20 2.61 -1.32 -0.06 -5.02 115.64 110.60 2r63 s THR 26 Ca 0.00 -1.91 -0.28 0.00 -1.21 0.00 0.00 61.69 58.29 2r63 s THR 26 Cb 0.00 -2.11 -0.08 0.00 -1.51 0.00 0.00 72.50 68.80 2r63 s THR 26 CO 0.00 0.00 0.87 0.42 -2.21 0.00 0.00 174.62 173.70 2r63 s THR 27 N -2.87 4.22 0.31 5.08 -4.23 -1.26 -4.47 115.64 112.42 2r63 s THR 27 Ca 0.09 1.92 0.06 0.00 -1.18 0.00 0.00 61.69 62.59 2r63 s THR 27 Cb 0.00 -4.25 0.30 0.00 1.34 0.00 0.00 72.50 69.90 2r63 s THR 27 CO 0.05 0.50 1.78 -0.61 -0.54 0.00 0.00 174.62 175.81 2r63 h GLN 28 N 4.31 0.74 -0.79 3.99 5.75 -1.93 0.99 115.11 128.17 2r63 h GLN 28 Ca -0.46 -0.04 0.19 0.00 -0.15 0.00 0.00 58.65 58.18 2r63 h GLN 28 Cb 1.20 -0.17 -0.13 0.00 1.07 0.00 0.00 27.48 29.46 2r63 h GLN 28 CO 0.67 0.49 0.14 0.37 -2.65 0.00 0.00 178.83 177.85 2r63 h GLN 29 N 0.76 0.20 -0.13 1.69 4.15 -2.00 0.25 115.11 120.02 2r63 h GLN 29 Ca 0.57 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.89 2r63 h GLN 29 Cb 0.90 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 2r63 h GLN 29 CO -0.36 0.13 -0.30 0.77 -1.93 0.00 0.00 178.83 177.14 2r63 h SER 30 N 0.20 0.25 -0.18 -0.69 0.02 -1.19 -1.58 113.55 110.38 2r63 h SER 30 Ca 0.46 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2r63 h SER 30 Cb 0.83 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2r63 h SER 30 CO -0.60 0.54 0.10 0.40 -1.14 0.00 0.00 176.83 176.13 2r63 h ILE 31 N 0.22 1.11 -0.26 3.27 5.03 -0.32 0.16 117.51 126.72 2r63 h ILE 31 Ca 0.03 -0.31 0.06 0.00 -0.12 0.00 0.00 64.86 64.51 2r63 h ILE 31 Cb 0.64 0.99 -0.08 0.00 -3.03 0.00 0.00 36.82 35.35 2r63 h ILE 31 CO 0.05 0.11 -0.42 -0.08 -0.68 0.00 0.00 178.15 177.12 2r63 h GLU 32 N 0.18 -0.39 0.00 2.37 4.22 -0.73 -2.05 114.58 118.18 2r63 h GLU 32 Ca 0.06 0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.47 2r63 h GLU 32 Cb 0.09 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2r63 h GLU 32 CO -0.01 -0.26 -0.28 1.96 -2.18 0.00 0.00 179.01 178.23 2r63 h GLN 33 N -0.41 0.00 -0.98 1.92 4.20 -1.05 0.00 115.11 118.80 2r63 h GLN 33 Ca 0.11 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.89 2r63 h GLN 33 Cb 0.60 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.31 2r63 h GLN 33 CO -0.48 0.28 0.63 1.25 -0.67 0.00 0.00 178.83 179.84 2r63 h LEU 34 N 0.00 0.99 -0.26 1.46 7.12 0.02 0.11 115.31 124.74 2r63 h LEU 34 Ca -0.00 0.02 0.04 0.00 0.13 0.00 0.00 57.88 58.07 2r63 h LEU 34 Cb 0.51 -0.19 -0.04 0.00 -0.53 0.00 0.00 40.66 40.41 2r63 h LEU 34 CO 0.04 0.62 0.00 -0.33 -0.13 0.00 0.00 178.44 178.64 2r63 h GLU 35 N 1.12 0.08 -0.34 1.25 5.08 -0.62 -1.96 114.58 119.20 2r63 h GLU 35 Ca 0.43 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.73 2r63 h GLU 35 Cb 0.20 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2r63 h GLU 35 CO -0.18 0.05 -0.01 -2.95 -1.00 0.00 0.00 179.01 174.92 2r63 h ASN 36 N 0.08 0.49 0.00 1.42 7.08 -1.25 -3.47 115.58 119.93 2r63 h ASN 36 Ca 0.12 -0.09 0.00 0.00 -3.08 0.00 0.00 56.30 53.25 2r63 h ASN 36 Cb 0.16 -0.13 0.00 0.00 -2.08 0.00 0.00 38.32 36.27 2r63 h ASN 36 CO -0.21 0.57 0.00 0.61 -2.08 0.00 0.00 177.43 176.32 2r63 n GLY 37 N -0.86 1.37 1.35 9.14 0.00 0.30 -4.99 105.19 111.49 2r63 n GLY 37 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.82 -0.54 1.61 5.02 -1.21 -4.91 118.16 118.96 2r63 n LYS 38 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 2r63 n LYS 38 Cb 0.00 -1.09 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 2r63 n LYS 38 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2r63 n THR 39 N 1.18 -0.20 -0.20 -0.18 5.66 -1.26 -4.21 114.28 115.07 2r63 n THR 39 Ca 0.00 0.28 -0.09 0.00 -3.05 0.00 0.00 64.05 61.19 2r63 n THR 39 Cb 0.41 -0.46 0.02 0.00 -1.55 0.00 0.00 70.33 68.75 2r63 n THR 39 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2r63 h LYS 40 N -0.52 0.95 -4.35 1.09 1.57 -1.93 -3.36 116.57 110.02 2r63 h LYS 40 Ca -0.06 -0.26 -0.74 0.00 -1.87 0.00 0.00 60.65 57.72 2r63 h LYS 40 Cb 0.51 -0.11 -0.22 0.00 0.08 0.00 0.00 32.23 32.49 2r63 h LYS 40 CO 0.02 0.92 -0.07 0.50 -0.57 0.00 0.00 179.45 180.25 2r63 s ARG 41 N -5.17 3.02 1.00 3.15 3.52 -1.26 -4.75 118.95 118.46 2r63 s ARG 41 Ca -0.12 -1.55 -0.13 0.00 -0.13 0.00 0.00 55.73 53.80 2r63 s ARG 41 Cb 0.13 -4.29 0.19 0.00 -1.56 0.00 0.00 34.95 29.42 2r63 s ARG 41 CO 0.83 -1.42 1.10 -1.25 -0.81 0.00 0.00 175.30 173.75 2r63 s PRO 42 N 2.06 0.42 0.14 5.12 0.04 -1.26 -4.95 135.00 136.57 2r63 s PRO 42 Ca 0.07 0.42 -0.19 0.00 0.04 0.00 0.00 61.00 61.34 2r63 s PRO 42 Cb -0.27 -1.74 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 2r63 s PRO 42 CO 0.04 -2.71 1.73 -0.09 0.04 0.00 0.00 177.00 176.01 2r63 h ARG 43 N -1.88 0.11 -1.78 4.56 1.12 -1.98 -3.12 114.38 111.42 2r63 h ARG 43 Ca -0.54 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.32 2r63 h ARG 43 Cb 1.33 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.27 2r63 h ARG 43 CO 0.58 0.07 0.00 1.97 -3.11 0.00 0.00 179.97 179.48 2r63 n PHE 44 N -5.11 0.00 0.17 2.20 1.16 -1.26 -4.55 117.46 110.06 2r63 n PHE 44 Ca -0.01 -0.53 -0.08 0.00 -1.87 0.00 0.00 57.45 54.96 2r63 n PHE 44 Cb 0.12 -0.34 -0.04 0.00 -1.61 0.00 0.00 39.48 37.61 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 2.68 -0.51 -1.10 5.98 7.12 -1.93 0.13 115.31 127.69 2r63 h LEU 45 Ca 0.00 0.03 0.04 0.00 0.13 0.00 0.00 57.88 58.08 2r63 h LEU 45 Cb 0.64 0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 40.87 2r63 h LEU 45 CO 0.00 -0.30 0.61 1.55 -0.13 0.00 0.00 178.44 180.17 2r63 h PRO 46 N -0.48 1.10 -0.15 5.25 0.13 -1.92 0.13 132.00 136.06 2r63 h PRO 46 Ca -0.04 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2r63 h PRO 46 Cb 0.38 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 2r63 h PRO 46 CO 0.03 0.73 0.04 0.93 -0.23 0.00 0.00 178.00 179.50 2r63 h GLU 47 N 1.14 0.11 -0.77 0.86 5.08 -1.85 0.73 114.58 119.87 2r63 h GLU 47 Ca 0.38 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 2r63 h GLU 47 Cb 0.07 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2r63 h GLU 47 CO -0.12 0.07 0.34 1.25 -1.00 0.00 0.00 179.01 179.54 2r63 h LEU 48 N 0.11 1.03 -1.22 1.33 6.46 -0.16 -1.45 115.31 121.41 2r63 h LEU 48 Ca 0.07 -0.15 0.10 0.00 -0.12 0.00 0.00 57.88 57.77 2r63 h LEU 48 Cb 0.05 -0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 39.65 2r63 h LEU 48 CO -0.08 0.90 0.57 0.00 -0.62 0.00 0.00 178.44 179.21 2r63 h ALA 49 N 1.17 1.66 -0.03 1.25 0.00 0.26 0.09 119.26 123.67 2r63 h ALA 49 Ca 0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2r63 h ALA 49 Cb 0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2r63 h ALA 49 CO -0.03 0.15 0.00 1.03 0.00 0.00 0.00 179.25 180.41 2r63 h SER 50 N 0.85 0.04 -0.84 0.00 0.87 -0.28 0.66 113.55 114.86 2r63 h SER 50 Ca 0.41 -0.25 0.18 0.00 -1.23 0.00 0.00 61.79 60.89 2r63 h SER 50 Cb 0.44 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.33 2r63 h SER 50 CO -0.17 0.28 0.55 0.00 -0.53 0.00 0.00 176.83 176.96 2r63 h ALA 51 N 0.76 2.15 -0.01 6.23 0.00 0.02 -1.20 119.26 127.21 2r63 h ALA 51 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2r63 h ALA 51 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2r63 h ALA 51 CO 0.00 -0.39 -0.66 1.28 0.00 0.00 0.00 179.25 179.48 2r63 n LEU 52 N -4.50 1.37 -2.60 0.00 4.77 -0.53 -4.93 117.00 110.58 2r63 n LEU 52 Ca 0.17 -0.63 -0.15 0.00 -0.03 0.00 0.00 56.01 55.36 2r63 n LEU 52 Cb 0.61 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.75 2r63 n LEU 52 CO 0.32 0.29 0.15 0.61 -1.33 0.00 0.00 177.39 177.43 2r63 n GLY 53 N 1.38 -0.06 3.63 -0.72 0.00 0.05 -5.03 105.19 104.43 2r63 n GLY 53 Ca 0.06 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.22 2.03 0.78 1.61 -7.23 -0.16 -5.03 120.40 109.17 2r63 s VAL 54 Ca 0.34 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 2r63 s VAL 54 Cb -0.15 -3.00 0.06 0.00 0.56 0.00 0.00 36.38 33.85 2r63 s VAL 54 CO 0.49 -0.00 1.08 -0.55 -0.31 0.00 0.00 175.10 175.81 2r63 s SER 55 N -3.73 4.61 -0.09 4.85 0.15 -1.26 -4.59 113.70 113.64 2r63 s SER 55 Ca 0.35 1.55 -0.24 0.00 0.70 0.00 0.00 55.95 58.31 2r63 s SER 55 Cb 0.09 -2.31 -0.20 0.00 -1.71 0.00 0.00 66.02 61.89 2r63 s SER 55 CO 0.18 -1.93 0.87 0.58 1.20 0.00 0.00 173.24 174.15 2r63 h VAL 56 N -1.06 1.35 -0.21 4.45 2.07 -1.94 -2.62 116.25 118.28 2r63 h VAL 56 Ca -0.46 -1.65 -0.13 0.00 0.82 0.00 0.00 66.70 65.28 2r63 h VAL 56 Cb 1.24 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 2r63 h VAL 56 CO 0.56 0.39 -0.41 -0.78 0.02 0.00 0.00 177.57 177.35 2r63 h ASP 57 N -0.83 0.53 -0.22 0.57 3.58 -1.98 0.13 116.42 118.20 2r63 h ASP 57 Ca -0.01 -0.24 0.03 0.00 0.42 0.00 0.00 57.03 57.24 2r63 h ASP 57 Cb 0.69 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.53 2r63 h ASP 57 CO 0.01 0.88 -0.46 -0.25 -2.88 0.00 0.00 179.24 176.54 2r63 h TRP 58 N 0.41 -1.40 -0.54 0.28 7.01 -1.85 0.91 115.95 120.78 2r63 h TRP 58 Ca 0.03 0.06 0.10 0.00 2.11 0.00 0.00 58.89 61.20 2r63 h TRP 58 Cb 0.90 0.64 -0.08 0.00 -2.10 0.00 0.00 29.16 28.51 2r63 h TRP 58 CO 0.03 -0.44 0.07 -0.07 -2.79 0.00 0.00 178.44 175.24 2r63 h LEU 59 N -0.42 -0.10 0.05 0.65 3.38 -0.73 0.23 115.31 118.37 2r63 h LEU 59 Ca 0.04 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2r63 h LEU 59 Cb 0.54 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2r63 h LEU 59 CO -0.43 -0.03 -0.07 0.25 0.09 0.00 0.00 178.44 178.26 2r63 h LEU 60 N 0.19 -0.20 -0.73 1.67 5.85 -0.57 -3.44 115.31 118.08 2r63 h LEU 60 Ca 0.28 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2r63 h LEU 60 Cb 0.41 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2r63 h LEU 60 CO -0.40 -0.09 -0.05 -0.46 -0.34 0.00 0.00 178.44 177.11 2r63 n ASN 61 N -2.75 0.00 -2.00 1.25 2.04 0.17 -4.85 115.26 109.12 2r63 n ASN 61 Ca -0.01 -1.09 -0.02 0.00 -0.44 0.00 0.00 54.58 53.01 2r63 n ASN 61 Cb 0.06 -0.02 0.34 0.00 -2.53 0.00 0.00 39.78 37.63 2r63 n ASN 61 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2r63 n GLY 62 N 0.00 3.46 0.55 4.83 0.00 0.03 -4.93 105.19 109.12 2r63 n GLY 62 Ca 0.00 -0.98 0.14 0.00 0.00 0.00 0.00 46.02 45.18 2r63 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02