#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 0.64 -0.32 2.46 -0.00 -1.92 0.13 117.51 118.50 2r63 h ILE 2 Ca 0.00 -0.95 0.05 0.00 -0.00 0.00 0.00 64.86 63.97 2r63 h ILE 2 Cb 0.00 1.06 -0.05 0.00 -0.00 0.00 0.00 36.82 37.83 2r63 h ILE 2 CO 0.00 0.16 0.03 -1.28 -0.00 0.00 0.00 178.15 177.05 2r63 h SER 3 N -0.91 -0.07 -0.26 2.19 0.87 -1.86 -1.06 113.55 112.45 2r63 h SER 3 Ca -0.03 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.66 2r63 h SER 3 Cb 0.50 0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 62.49 2r63 h SER 3 CO 0.05 -0.00 -0.23 -1.28 -0.53 0.00 0.00 176.83 174.84 2r63 h SER 4 N 0.13 -0.74 0.04 6.23 0.87 -1.87 0.13 113.55 118.33 2r63 h SER 4 Ca 0.15 0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.87 2r63 h SER 4 Cb 0.19 0.36 -0.05 0.00 -0.44 0.00 0.00 62.40 62.46 2r63 h SER 4 CO -0.23 -0.27 -0.49 0.03 -0.53 0.00 0.00 176.83 175.34 2r63 h ARG 5 N -0.22 -0.62 0.14 2.24 3.08 -0.14 0.13 114.38 118.99 2r63 h ARG 5 Ca 0.14 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.24 2r63 h ARG 5 Cb 0.45 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2r63 h ARG 5 CO -0.40 -0.41 -0.17 0.28 -1.07 0.00 0.00 179.97 178.20 2r63 h VAL 6 N -0.64 0.62 0.57 2.04 2.07 -0.41 -0.51 116.25 119.98 2r63 h VAL 6 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2r63 h VAL 6 Cb 0.67 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2r63 h VAL 6 CO -0.31 0.00 -0.34 0.11 0.02 0.00 0.00 177.57 177.05 2r63 h LYS 7 N -0.35 -0.82 -0.92 1.57 1.57 -0.70 0.36 116.57 117.27 2r63 h LYS 7 Ca 0.01 0.06 0.15 0.00 -1.87 0.00 0.00 60.65 59.00 2r63 h LYS 7 Cb 0.35 0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.77 2r63 h LYS 7 CO -0.07 -0.55 0.59 0.66 -0.57 0.00 0.00 179.45 179.52 2r63 h SER 8 N -0.85 0.69 -0.31 0.86 4.64 -0.59 0.21 113.55 118.20 2r63 h SER 8 Ca -0.08 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2r63 h SER 8 Cb 0.68 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2r63 h SER 8 CO 0.08 0.33 0.10 0.50 -0.87 0.00 0.00 176.83 176.97 2r63 h LYS 9 N 0.72 0.47 -0.48 4.77 1.63 -0.88 -1.11 116.57 121.70 2r63 h LYS 9 Ca 0.47 -0.10 0.07 0.00 -0.85 0.00 0.00 60.65 60.24 2r63 h LYS 9 Cb 0.76 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.26 2r63 h LYS 9 CO -0.23 0.52 0.15 1.98 -3.45 0.00 0.00 179.45 178.41 2r63 h MET 10 N 0.34 0.30 0.03 1.90 4.05 0.13 -0.99 114.93 120.68 2r63 h MET 10 Ca 0.10 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.53 2r63 h MET 10 Cb 0.24 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.93 2r63 h MET 10 CO -0.00 0.20 -0.25 0.82 0.23 0.00 0.00 176.91 177.90 2r63 h ILE 11 N 0.31 0.43 0.00 1.77 5.03 -0.28 0.20 117.51 124.96 2r63 h ILE 11 Ca 0.23 0.00 -0.06 0.00 -0.12 0.00 0.00 64.86 64.91 2r63 h ILE 11 Cb 0.26 0.43 -0.01 0.00 -3.03 0.00 0.00 36.82 34.47 2r63 h ILE 11 CO -0.26 0.00 -0.28 0.06 -0.68 0.00 0.00 178.15 176.99 2r63 h GLN 12 N -0.40 0.00 0.00 2.37 -0.00 -1.02 0.12 115.11 116.18 2r63 h GLN 12 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.68 2r63 h GLN 12 Cb 0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.95 2r63 h GLN 12 CO -0.20 0.28 -0.12 -0.07 -0.00 0.00 0.00 178.83 178.72 2r63 h LEU 13 N 0.00 0.00 0.21 0.06 3.38 -0.20 -3.47 115.31 115.29 2r63 h LEU 13 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2r63 h LEU 13 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2r63 h LEU 13 CO 0.04 0.12 -0.07 0.61 0.09 0.00 0.00 178.44 179.22 2r63 n GLY 14 N -0.81 0.58 3.94 0.83 0.00 0.55 -5.06 105.19 105.22 2r63 n GLY 14 Ca -0.02 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.81 2.76 0.26 0.99 1.02 -0.31 -5.00 118.68 117.59 2r63 s LEU 15 Ca 0.00 0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.44 2r63 s LEU 15 Cb 0.00 -2.63 -0.03 0.00 0.02 0.00 0.00 46.19 43.56 2r63 s LEU 15 CO 0.00 -2.12 0.25 0.54 0.02 0.00 0.00 176.35 175.04 2r63 s ASN 16 N -4.71 0.69 0.24 2.29 4.22 -1.26 -4.27 114.94 112.14 2r63 s ASN 16 Ca 0.67 -1.47 -0.09 0.00 -2.14 0.00 0.00 52.86 49.83 2r63 s ASN 16 Cb -0.07 0.49 0.39 0.00 1.28 0.00 0.00 41.25 43.34 2r63 s ASN 16 CO 0.48 -0.99 1.62 1.56 -2.04 0.00 0.00 177.10 177.73 2r63 h GLN 17 N 2.37 0.06 0.69 3.55 4.20 -1.99 0.61 115.11 124.59 2r63 h GLN 17 Ca -0.31 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.37 2r63 h GLN 17 Cb 1.24 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 29.02 2r63 h GLN 17 CO 0.44 0.04 -0.33 0.00 -0.67 0.00 0.00 178.83 178.31 2r63 h ALA 18 N 1.72 -0.93 -0.36 3.87 0.00 -1.99 -0.04 119.26 121.54 2r63 h ALA 18 Ca 0.39 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2r63 h ALA 18 Cb 0.67 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2r63 h ALA 18 CO -0.71 -1.02 0.06 0.93 0.00 0.00 0.00 179.25 178.51 2r63 h GLU 19 N -0.93 0.17 -0.13 0.00 5.08 -1.82 0.35 114.58 117.29 2r63 h GLU 19 Ca -0.09 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2r63 h GLU 19 Cb 0.71 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 2r63 h GLU 19 CO 0.15 0.11 -0.31 1.25 -1.00 0.00 0.00 179.01 179.22 2r63 h LEU 20 N 0.17 -0.99 -1.01 1.33 5.85 -0.79 -0.49 115.31 119.38 2r63 h LEU 20 Ca 0.17 0.12 0.07 0.00 0.84 0.00 0.00 57.88 59.08 2r63 h LEU 20 Cb 0.20 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2r63 h LEU 20 CO -0.24 -0.25 0.65 0.00 -0.34 0.00 0.00 178.44 178.26 2r63 h ALA 21 N -0.73 1.42 0.60 1.25 0.00 -0.53 -0.72 119.26 120.55 2r63 h ALA 21 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2r63 h ALA 21 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2r63 h ALA 21 CO -0.28 0.43 -0.49 0.37 0.00 0.00 0.00 179.25 179.28 2r63 h GLN 22 N 1.16 -1.02 -0.10 0.00 -0.00 -0.53 0.23 115.11 114.85 2r63 h GLN 22 Ca 0.44 0.07 -0.17 0.00 -0.00 0.00 0.00 58.65 58.99 2r63 h GLN 22 Cb 0.20 0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.90 2r63 h GLN 22 CO -0.18 -0.68 -0.64 1.57 0.00 0.00 0.00 178.83 178.90 2r63 h LYS 23 N -1.06 0.39 -0.68 1.69 2.10 -0.72 -0.33 116.57 117.97 2r63 h LYS 23 Ca -0.08 -0.28 0.03 0.00 -2.00 0.00 0.00 60.65 58.32 2r63 h LYS 23 Cb 0.88 0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 32.22 2r63 h LYS 23 CO 0.00 0.90 0.42 0.28 -2.00 0.00 0.00 179.45 179.06 2r63 h VAL 24 N 0.29 1.07 -1.16 0.07 2.07 -1.16 -3.45 116.25 113.97 2r63 h VAL 24 Ca -0.01 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2r63 h VAL 24 Cb 1.19 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2r63 h VAL 24 CO 0.11 0.15 -0.07 0.61 0.02 0.00 0.00 177.57 178.39 2r63 n GLY 25 N -1.29 0.64 3.86 2.17 0.00 0.77 -4.81 105.19 106.55 2r63 n GLY 25 Ca 0.07 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.76 1.85 0.38 2.61 -1.32 -0.91 -5.04 115.64 110.45 2r63 s THR 26 Ca 0.04 -1.54 -0.25 0.00 -1.21 0.00 0.00 61.69 58.73 2r63 s THR 26 Cb -0.02 -2.39 -0.09 0.00 -1.51 0.00 0.00 72.50 68.49 2r63 s THR 26 CO 0.05 0.00 1.07 0.42 -2.21 0.00 0.00 174.62 173.96 2r63 s THR 27 N -2.71 3.60 0.27 5.08 -4.23 -1.26 -4.58 115.64 111.81 2r63 s THR 27 Ca 0.35 1.30 0.01 0.00 -1.18 0.00 0.00 61.69 62.16 2r63 s THR 27 Cb -0.01 -3.70 0.26 0.00 1.34 0.00 0.00 72.50 70.38 2r63 s THR 27 CO 0.21 0.07 1.74 -0.61 -0.54 0.00 0.00 174.62 175.49 2r63 h GLN 28 N 2.71 0.53 -0.78 3.99 5.75 -1.95 -0.37 115.11 124.99 2r63 h GLN 28 Ca -0.48 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.10 2r63 h GLN 28 Cb 1.22 -0.12 -0.13 0.00 1.07 0.00 0.00 27.48 29.52 2r63 h GLN 28 CO 0.63 0.35 -0.42 0.37 -2.65 0.00 0.00 178.83 177.10 2r63 h GLN 29 N 0.54 -0.11 -0.17 1.69 5.75 -1.99 0.11 115.11 120.93 2r63 h GLN 29 Ca 0.50 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.95 2r63 h GLN 29 Cb 0.80 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 2r63 h GLN 29 CO -0.42 -0.07 -0.12 1.03 -2.65 0.00 0.00 178.83 176.59 2r63 h SER 30 N -0.11 0.25 -0.76 -0.69 0.87 -1.44 -0.13 113.55 111.54 2r63 h SER 30 Ca 0.24 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2r63 h SER 30 Cb 0.55 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 2r63 h SER 30 CO -0.82 0.41 0.34 0.40 -0.53 0.00 0.00 176.83 176.63 2r63 h ILE 31 N 0.26 1.25 0.76 2.23 5.03 -0.41 0.23 117.51 126.85 2r63 h ILE 31 Ca 0.05 -0.73 -0.03 0.00 -0.12 0.00 0.00 64.86 64.03 2r63 h ILE 31 Cb 0.38 0.32 -0.01 0.00 -3.03 0.00 0.00 36.82 34.48 2r63 h ILE 31 CO 0.02 0.30 -0.49 -0.08 -0.68 0.00 0.00 178.15 177.23 2r63 h GLU 32 N 1.08 -1.14 -0.14 2.37 4.81 -0.26 -1.94 114.58 119.37 2r63 h GLU 32 Ca 0.26 0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2r63 h GLU 32 Cb 0.15 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2r63 h GLU 32 CO -0.03 -0.76 0.02 0.37 -0.73 0.00 0.00 179.01 177.89 2r63 h GLN 33 N -1.18 0.19 -0.85 1.92 4.15 -0.69 0.37 115.11 119.02 2r63 h GLN 33 Ca -0.10 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.27 2r63 h GLN 33 Cb 0.95 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.56 2r63 h GLN 33 CO 0.09 0.20 0.44 1.25 -1.93 0.00 0.00 178.83 178.87 2r63 h LEU 34 N 0.20 1.09 -1.01 -2.39 7.12 -0.51 0.50 115.31 120.30 2r63 h LEU 34 Ca 0.05 -0.12 0.20 0.00 0.13 0.00 0.00 57.88 58.14 2r63 h LEU 34 Cb 0.10 -0.28 -0.11 0.00 -0.53 0.00 0.00 40.66 39.84 2r63 h LEU 34 CO -0.00 0.90 0.61 1.05 -0.13 0.00 0.00 178.44 180.87 2r63 h GLU 35 N 1.20 0.70 0.11 1.25 -0.00 0.57 -0.81 114.58 117.61 2r63 h GLU 35 Ca 0.30 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.36 59.61 2r63 h GLU 35 Cb 0.08 -0.16 0.00 0.00 -0.00 0.00 0.00 28.75 28.67 2r63 h GLU 35 CO -0.04 0.46 -0.05 -2.95 -0.00 0.00 0.00 179.01 176.43 2r63 h ASN 36 N 0.72 -0.13 0.00 3.06 7.08 -1.49 -3.45 115.58 121.38 2r63 h ASN 36 Ca 0.60 -0.14 0.00 0.00 -3.08 0.00 0.00 56.30 53.68 2r63 h ASN 36 Cb 0.98 0.03 0.00 0.00 -2.08 0.00 0.00 38.32 37.25 2r63 h ASN 36 CO -0.40 0.41 0.00 0.61 -2.08 0.00 0.00 177.43 175.97 2r63 n GLY 37 N 1.31 0.24 4.31 9.14 0.00 0.15 -4.88 105.19 115.46 2r63 n GLY 37 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2r63 n GLY 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r63 n LYS 38 N 0.00 0.00 -3.57 1.61 4.81 -1.15 -4.39 118.16 115.48 2r63 n LYS 38 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 2r63 n LYS 38 Cb 0.00 -0.10 -0.03 0.00 0.02 0.00 0.00 35.03 34.92 2r63 n LYS 38 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2r63 s THR 39 N 0.00 0.00 0.07 3.15 2.01 -1.26 -5.07 115.64 114.54 2r63 s THR 39 Ca 0.00 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2r63 s THR 39 Cb 0.00 -1.00 -0.14 0.00 0.01 0.00 0.00 72.50 71.37 2r63 s THR 39 CO 0.00 0.00 1.32 0.50 -0.69 0.00 0.00 174.62 175.75 2r63 h LYS 40 N 2.16 0.61 -3.62 4.92 1.63 -2.02 -3.40 116.57 116.84 2r63 h LYS 40 Ca -0.15 -0.41 -0.70 0.00 -0.85 0.00 0.00 60.65 58.53 2r63 h LYS 40 Cb 1.19 0.06 -0.34 0.00 -0.60 0.00 0.00 32.23 32.53 2r63 h LYS 40 CO 0.27 1.03 -0.33 0.50 -3.45 0.00 0.00 179.45 177.47 2r63 s ARG 41 N -3.99 2.65 1.07 1.90 3.00 -1.26 -4.95 118.95 117.36 2r63 s ARG 41 Ca -0.12 -2.52 -0.18 0.00 -1.00 0.00 0.00 55.73 51.91 2r63 s ARG 41 Cb 0.07 -3.79 0.26 0.00 0.00 0.00 0.00 34.95 31.50 2r63 s ARG 41 CO 0.83 -1.18 1.01 -0.35 0.00 0.00 0.00 175.30 175.61 2r63 n PRO 42 N 3.54 -2.69 -0.08 5.12 -0.04 -1.26 -5.04 135.00 134.55 2r63 n PRO 42 Ca 0.08 -1.61 -0.08 0.00 -0.04 0.00 0.00 63.50 61.85 2r63 n PRO 42 Cb 0.39 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 2r63 n PRO 42 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2r63 n ARG 43 N -4.37 0.48 -1.27 0.54 5.12 -1.26 -4.51 116.66 111.39 2r63 n ARG 43 Ca 0.14 0.49 -0.24 0.00 -1.93 0.00 0.00 57.85 56.30 2r63 n ARG 43 Cb 0.53 -1.66 -0.10 0.00 -1.16 0.00 0.00 32.46 30.07 2r63 n ARG 43 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 2r63 n PHE 44 N -4.56 1.13 0.38 -1.55 1.16 -1.26 -4.71 117.46 108.05 2r63 n PHE 44 Ca -0.13 -2.08 -0.15 0.00 -1.87 0.00 0.00 57.45 53.22 2r63 n PHE 44 Cb 0.37 -1.77 -0.07 0.00 -1.61 0.00 0.00 39.48 36.39 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 5.27 -0.84 -1.03 5.98 7.12 -2.00 -0.06 115.31 129.76 2r63 h LEU 45 Ca 0.44 0.03 -0.04 0.00 0.13 0.00 0.00 57.88 58.44 2r63 h LEU 45 Cb 0.96 0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 41.27 2r63 h LEU 45 CO 0.83 -0.50 0.26 1.55 -0.13 0.00 0.00 178.44 180.45 2r63 h PRO 46 N -1.18 0.96 -0.21 5.25 0.13 -1.97 0.52 132.00 135.51 2r63 h PRO 46 Ca -0.10 -0.16 0.05 0.00 -0.87 0.00 0.00 66.00 64.92 2r63 h PRO 46 Cb 0.76 -0.17 -0.07 0.00 0.13 0.00 0.00 31.00 31.65 2r63 h PRO 46 CO 0.17 0.78 -0.43 0.93 -0.23 0.00 0.00 178.00 179.22 2r63 h GLU 47 N 0.94 -0.43 -0.35 0.86 4.39 -1.89 0.12 114.58 118.22 2r63 h GLU 47 Ca 0.22 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 2r63 h GLU 47 Cb 0.18 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2r63 h GLU 47 CO -0.02 -0.29 0.16 1.25 -1.16 0.00 0.00 179.01 178.95 2r63 h LEU 48 N -0.45 0.47 -0.72 1.33 6.46 -0.46 0.15 115.31 122.09 2r63 h LEU 48 Ca 0.09 -0.14 0.12 0.00 -0.12 0.00 0.00 57.88 57.83 2r63 h LEU 48 Cb 0.62 -0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 40.34 2r63 h LEU 48 CO -0.45 0.48 0.30 0.00 -0.62 0.00 0.00 178.44 178.15 2r63 h ALA 49 N 1.01 0.99 -0.26 1.25 0.00 -0.46 0.28 119.26 122.07 2r63 h ALA 49 Ca 0.12 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2r63 h ALA 49 Cb 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2r63 h ALA 49 CO -0.01 -0.18 -0.15 1.03 0.00 0.00 0.00 179.25 179.94 2r63 h SER 50 N 0.47 0.59 -0.16 0.00 0.87 -0.09 0.37 113.55 115.59 2r63 h SER 50 Ca 0.38 -0.43 0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2r63 h SER 50 Cb 0.53 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.28 2r63 h SER 50 CO -0.36 0.88 -0.16 0.00 -0.53 0.00 0.00 176.83 176.66 2r63 h ALA 51 N 0.72 -0.06 0.00 6.23 0.00 0.42 -1.40 119.26 125.17 2r63 h ALA 51 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2r63 h ALA 51 Cb 0.68 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2r63 h ALA 51 CO 0.04 -0.60 -0.09 1.25 0.00 0.00 0.00 179.25 179.85 2r63 h LEU 52 N -0.19 0.00 -1.22 0.00 7.12 -0.99 -3.48 115.31 116.56 2r63 h LEU 52 Ca 0.11 0.00 -0.21 0.00 0.13 0.00 0.00 57.88 57.91 2r63 h LEU 52 Cb 0.34 0.00 0.08 0.00 -0.53 0.00 0.00 40.66 40.56 2r63 h LEU 52 CO -0.27 0.08 -0.39 0.61 -0.13 0.00 0.00 178.44 178.33 2r63 n GLY 53 N 1.12 0.09 3.30 3.75 0.00 0.11 -4.98 105.19 108.58 2r63 n GLY 53 Ca 0.04 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.18 1.67 0.46 1.61 -7.23 0.16 -5.01 120.40 108.89 2r63 s VAL 54 Ca 0.21 -1.81 -0.20 0.00 -1.81 0.00 0.00 61.98 58.37 2r63 s VAL 54 Cb -0.09 -1.72 -0.10 0.00 0.56 0.00 0.00 36.38 35.03 2r63 s VAL 54 CO 0.40 -0.31 0.98 -0.44 -0.31 0.00 0.00 175.10 175.42 2r63 s SER 55 N -2.51 6.73 0.27 4.85 0.01 -1.26 -4.41 113.70 117.38 2r63 s SER 55 Ca 0.13 1.71 -0.02 0.00 1.31 0.00 0.00 55.95 59.08 2r63 s SER 55 Cb -0.06 -2.54 0.38 0.00 0.21 0.00 0.00 66.02 64.01 2r63 s SER 55 CO 0.05 -0.51 1.83 0.58 0.41 0.00 0.00 173.24 175.60 2r63 h VAL 56 N 1.60 1.23 -0.19 3.43 2.07 -1.93 -0.82 116.25 121.63 2r63 h VAL 56 Ca -0.49 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.18 2r63 h VAL 56 Cb 1.19 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2r63 h VAL 56 CO 0.61 0.30 -0.09 -2.24 0.02 0.00 0.00 177.57 176.16 2r63 h ASP 57 N 0.85 0.42 -1.00 0.57 2.03 -1.99 -2.77 116.42 114.52 2r63 h ASP 57 Ca 0.19 -0.41 0.22 0.00 -0.73 0.00 0.00 57.03 56.30 2r63 h ASP 57 Cb 0.27 -0.12 -0.12 0.00 -0.83 0.00 0.00 39.33 38.54 2r63 h ASP 57 CO -0.01 0.74 0.60 -0.25 -1.03 0.00 0.00 179.24 179.29 2r63 h TRP 58 N 0.10 1.03 -0.96 4.15 7.01 -1.78 0.33 115.95 125.84 2r63 h TRP 58 Ca 0.04 0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.10 2r63 h TRP 58 Cb 0.58 -0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 27.29 2r63 h TRP 58 CO 0.06 0.13 0.63 -0.07 -2.79 0.00 0.00 178.44 176.41 2r63 h LEU 59 N 0.65 1.07 0.47 0.65 3.38 -0.90 0.71 115.31 121.34 2r63 h LEU 59 Ca 0.62 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.54 2r63 h LEU 59 Cb 1.09 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2r63 h LEU 59 CO -0.44 0.75 -0.22 0.25 0.09 0.00 0.00 178.44 178.87 2r63 h LEU 60 N 1.25 -0.53 0.00 1.67 5.85 -0.21 -3.44 115.31 119.91 2r63 h LEU 60 Ca 0.37 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.11 2r63 h LEU 60 Cb -0.07 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2r63 h LEU 60 CO -0.10 -0.12 0.00 -0.46 -0.34 0.00 0.00 178.44 177.42 2r63 n ASN 61 N -5.13 0.00 -0.39 1.25 0.23 0.10 -4.99 115.26 106.33 2r63 n ASN 61 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 2r63 n ASN 61 Cb 0.25 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 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 3.00 -1.22 0.81 4.83 0.00 0.24 -4.90 105.19 107.95 2r63 n GLY 62 Ca 0.00 -0.89 0.10 0.00 0.00 0.00 0.00 46.02 45.24 2r63 n GLY 62 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95