#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 1.14 0.26 0.44 1.08 -1.93 0.10 117.51 118.60 2r63 h ILE 2 Ca 0.00 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2r63 h ILE 2 Cb 0.00 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 2r63 h ILE 2 CO 0.00 0.13 -0.23 -1.28 -0.69 0.00 0.00 178.15 176.08 2r63 h SER 3 N 0.14 -0.62 -0.98 1.72 0.87 -1.80 -2.99 113.55 109.89 2r63 h SER 3 Ca 0.06 0.05 0.09 0.00 -1.23 0.00 0.00 61.79 60.77 2r63 h SER 3 Cb 0.13 0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.23 2r63 h SER 3 CO -0.01 -0.35 0.63 0.77 -0.53 0.00 0.00 176.83 177.34 2r63 h SER 4 N -0.52 0.94 -0.34 6.23 4.64 -1.73 0.27 113.55 123.05 2r63 h SER 4 Ca -0.01 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 61.41 2r63 h SER 4 Cb 0.47 -0.17 -0.08 0.00 -0.31 0.00 0.00 62.40 62.32 2r63 h SER 4 CO -0.03 0.55 -0.18 0.03 -0.87 0.00 0.00 176.83 176.33 2r63 h ARG 5 N 1.04 -0.12 0.78 4.77 2.47 -0.67 -0.64 114.38 122.00 2r63 h ARG 5 Ca 0.45 0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 59.14 2r63 h ARG 5 Cb 0.35 0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.71 2r63 h ARG 5 CO -0.21 -0.08 -0.37 0.28 0.56 0.00 0.00 179.97 180.14 2r63 h VAL 6 N -0.13 0.00 -0.26 2.04 2.07 -1.11 -3.34 116.25 115.53 2r63 h VAL 6 Ca 0.17 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2r63 h VAL 6 Cb 0.39 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2r63 h VAL 6 CO -0.42 0.00 -0.15 0.50 0.02 0.00 0.00 177.57 177.52 2r63 h LYS 7 N -1.24 -0.00 -0.26 1.57 1.63 -0.06 0.09 116.57 118.30 2r63 h LYS 7 Ca -0.11 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2r63 h LYS 7 Cb 0.80 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 2r63 h LYS 7 CO 0.18 -0.00 0.15 0.77 -3.45 0.00 0.00 179.45 177.09 2r63 h SER 8 N -0.00 0.30 0.61 4.20 0.02 -1.29 0.15 113.55 117.54 2r63 h SER 8 Ca 0.04 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2r63 h SER 8 Cb 0.11 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.58 2r63 h SER 8 CO -0.24 0.24 -0.29 0.50 -1.14 0.00 0.00 176.83 175.89 2r63 h LYS 9 N 0.35 -0.79 -0.83 3.45 3.64 -1.47 -2.13 116.57 118.79 2r63 h LYS 9 Ca 0.09 0.05 0.16 0.00 -1.27 0.00 0.00 60.65 59.69 2r63 h LYS 9 Cb -0.00 0.18 -0.16 0.00 -0.41 0.00 0.00 32.23 31.84 2r63 h LYS 9 CO -0.02 -0.49 -0.23 1.98 -2.27 0.00 0.00 179.45 178.43 2r63 h MET 10 N -0.95 -0.01 -0.23 1.90 4.05 0.10 0.10 114.93 119.89 2r63 h MET 10 Ca -0.08 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.39 2r63 h MET 10 Cb 0.67 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.42 2r63 h MET 10 CO 0.14 -0.01 -0.10 0.82 0.23 0.00 0.00 176.91 178.00 2r63 h ILE 11 N -0.01 0.68 -0.63 1.77 5.03 -0.69 0.15 117.51 123.81 2r63 h ILE 11 Ca 0.39 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 65.18 2r63 h ILE 11 Cb 0.61 0.68 -0.05 0.00 -3.03 0.00 0.00 36.82 35.03 2r63 h ILE 11 CO -0.86 0.00 0.36 -0.61 -0.68 0.00 0.00 178.15 176.36 2r63 h GLN 12 N -0.06 0.66 -0.57 2.37 5.75 -0.50 -3.24 115.11 119.52 2r63 h GLN 12 Ca 0.12 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 2r63 h GLN 12 Cb 0.24 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2r63 h GLN 12 CO -0.27 0.44 0.19 -0.07 -2.65 0.00 0.00 178.83 176.47 2r63 h LEU 13 N 0.68 0.82 0.00 -2.39 4.07 0.92 -3.47 115.31 115.95 2r63 h LEU 13 Ca 0.28 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2r63 h LEU 13 Cb 0.13 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.66 2r63 h LEU 13 CO -0.16 0.80 0.00 0.61 -1.08 0.00 0.00 178.44 178.62 2r63 n GLY 14 N -0.73 1.43 3.92 0.83 0.00 -0.14 -5.08 105.19 105.43 2r63 n GLY 14 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 2.82 0.00 0.99 1.02 -1.08 -5.01 118.68 117.41 2r63 s LEU 15 Ca 0.00 0.63 0.05 0.00 0.02 0.00 0.00 54.13 54.83 2r63 s LEU 15 Cb 0.00 -3.29 -0.02 0.00 0.02 0.00 0.00 46.19 42.91 2r63 s LEU 15 CO 0.00 -1.56 0.18 -0.46 0.02 0.00 0.00 176.35 174.53 2r63 n ASN 16 N -2.97 0.58 -0.30 2.29 0.23 -1.26 -4.32 115.26 109.51 2r63 n ASN 16 Ca 0.07 -3.08 0.11 0.00 -0.53 0.00 0.00 54.58 51.15 2r63 n ASN 16 Cb 0.60 1.19 0.21 0.00 -2.08 0.00 0.00 39.78 39.70 2r63 n ASN 16 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2r63 n GLN 17 N -0.78 -0.07 0.18 -3.83 6.02 -1.26 -0.43 117.38 117.20 2r63 n GLN 17 Ca -0.01 1.31 -0.10 0.00 -0.01 0.00 0.00 57.00 58.19 2r63 n GLN 17 Cb 0.58 -2.05 -0.05 0.00 1.02 0.00 0.00 30.24 29.74 2r63 n GLN 17 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2r63 h ALA 18 N 1.73 -1.01 -0.88 -1.58 0.00 -1.99 -0.15 119.26 115.38 2r63 h ALA 18 Ca 0.49 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.40 2r63 h ALA 18 Cb 0.95 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 2r63 h ALA 18 CO -0.84 -1.02 0.57 0.93 0.00 0.00 0.00 179.25 178.89 2r63 h GLU 19 N -0.59 0.79 0.43 0.00 4.39 -1.62 0.71 114.58 118.69 2r63 h GLU 19 Ca -0.04 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2r63 h GLU 19 Cb 0.50 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2r63 h GLU 19 CO -0.01 0.52 -0.51 1.25 -1.16 0.00 0.00 179.01 179.10 2r63 h LEU 20 N 0.81 -1.42 -0.13 1.33 5.85 -0.51 0.83 115.31 122.07 2r63 h LEU 20 Ca 0.41 0.12 0.01 0.00 0.84 0.00 0.00 57.88 59.27 2r63 h LEU 20 Cb 0.49 0.48 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2r63 h LEU 20 CO -0.18 -0.65 0.03 0.00 -0.34 0.00 0.00 178.44 177.31 2r63 h ALA 21 N -0.79 0.13 -0.19 1.25 0.00 -0.14 0.10 119.26 119.61 2r63 h ALA 21 Ca -0.05 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2r63 h ALA 21 Cb 0.85 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2r63 h ALA 21 CO -0.11 -0.42 -0.42 0.37 0.00 0.00 0.00 179.25 178.67 2r63 h GLN 22 N 0.09 -0.44 0.04 0.00 -0.00 -0.79 0.23 115.11 114.25 2r63 h GLN 22 Ca 0.06 0.03 -0.24 0.00 -0.00 0.00 0.00 58.65 58.50 2r63 h GLN 22 Cb 0.04 0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.62 2r63 h GLN 22 CO -0.07 -0.29 -1.03 -0.22 0.00 0.00 0.00 178.83 177.23 2r63 h LYS 23 N -0.45 0.32 -0.72 1.69 3.64 -0.63 -1.86 116.57 118.56 2r63 h LYS 23 Ca 0.09 -0.40 0.06 0.00 -1.27 0.00 0.00 60.65 59.13 2r63 h LYS 23 Cb 0.61 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.50 2r63 h LYS 23 CO -0.43 1.11 0.42 0.28 -2.27 0.00 0.00 179.45 178.55 2r63 h VAL 24 N 0.15 0.99 -3.73 2.00 2.07 -0.88 -3.44 116.25 113.42 2r63 h VAL 24 Ca -0.09 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.01 2r63 h VAL 24 Cb 1.69 0.16 0.08 0.00 -1.52 0.00 0.00 31.29 31.70 2r63 h VAL 24 CO 0.17 0.14 -0.36 0.61 0.02 0.00 0.00 177.57 178.15 2r63 n GLY 25 N -1.30 0.06 1.46 2.17 0.00 0.78 -4.74 105.19 103.63 2r63 n GLY 25 Ca 0.09 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.47 0.00 -2.84 2.61 5.66 -1.04 -5.06 114.28 111.13 2r63 n THR 26 Ca -0.14 -0.97 -0.37 0.00 -3.05 0.00 0.00 64.05 59.52 2r63 n THR 26 Cb 0.58 0.21 -0.06 0.00 -1.55 0.00 0.00 70.33 69.51 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 -1.80 4.27 0.38 1.09 -4.23 -1.26 -4.56 115.64 109.53 2r63 s THR 27 Ca 0.01 1.75 0.12 0.00 -1.18 0.00 0.00 61.69 62.39 2r63 s THR 27 Cb 0.00 -4.01 0.34 0.00 1.34 0.00 0.00 72.50 70.17 2r63 s THR 27 CO 0.01 0.19 1.88 -0.61 -0.54 0.00 0.00 174.62 175.55 2r63 h GLN 28 N 3.32 0.56 -0.35 3.99 4.15 -1.93 0.20 115.11 125.05 2r63 h GLN 28 Ca -0.47 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 58.99 2r63 h GLN 28 Cb 1.19 -0.13 -0.09 0.00 0.21 0.00 0.00 27.48 28.67 2r63 h GLN 28 CO 0.65 0.37 -0.30 1.96 -1.93 0.00 0.00 178.83 179.58 2r63 h GLN 29 N 0.58 -0.25 -0.02 1.69 1.08 -1.99 0.11 115.11 116.30 2r63 h GLN 29 Ca 0.44 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.65 2r63 h GLN 29 Cb 0.83 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.32 2r63 h GLN 29 CO -0.18 -0.17 -0.01 0.77 -0.95 0.00 0.00 178.83 178.29 2r63 h SER 30 N -0.26 0.03 -0.54 1.46 0.02 -1.04 0.28 113.55 113.50 2r63 h SER 30 Ca 0.16 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2r63 h SER 30 Cb 0.52 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2r63 h SER 30 CO -0.50 0.04 -0.10 0.40 -1.14 0.00 0.00 176.83 175.54 2r63 h ILE 31 N 0.03 1.27 -0.73 3.27 5.03 0.25 0.15 117.51 126.78 2r63 h ILE 31 Ca 0.01 -1.25 -0.00 0.00 -0.12 0.00 0.00 64.86 63.49 2r63 h ILE 31 Cb 0.04 0.96 -0.04 0.00 -3.03 0.00 0.00 36.82 34.76 2r63 h ILE 31 CO 0.00 0.44 0.45 -0.08 -0.68 0.00 0.00 178.15 178.29 2r63 h GLU 32 N 0.90 0.99 0.34 2.37 4.22 0.50 0.18 114.58 124.07 2r63 h GLU 32 Ca 0.14 -0.08 -0.00 0.00 0.08 0.00 0.00 59.36 59.50 2r63 h GLU 32 Cb 0.67 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2r63 h GLU 32 CO 0.05 0.69 -0.40 0.37 -2.18 0.00 0.00 179.01 177.54 2r63 h GLN 33 N 1.00 -0.75 -0.95 1.92 -0.00 -0.74 -2.69 115.11 112.90 2r63 h GLN 33 Ca 0.26 0.05 0.16 0.00 -0.00 0.00 0.00 58.65 59.12 2r63 h GLN 33 Cb -0.06 0.17 -0.10 0.00 0.00 0.00 0.00 27.48 27.50 2r63 h GLN 33 CO -0.05 -0.50 0.55 1.25 0.00 0.00 0.00 178.83 180.08 2r63 h LEU 34 N -0.78 0.73 -0.93 -2.39 7.12 -0.39 -2.23 115.31 116.44 2r63 h LEU 34 Ca -0.02 0.08 0.27 0.00 0.13 0.00 0.00 57.88 58.34 2r63 h LEU 34 Cb 0.71 -0.05 -0.15 0.00 -0.53 0.00 0.00 40.66 40.64 2r63 h LEU 34 CO -0.10 0.31 0.33 -0.08 -0.13 0.00 0.00 178.44 178.78 2r63 h GLU 35 N 0.77 0.21 0.00 1.25 4.57 -0.30 0.10 114.58 121.18 2r63 h GLU 35 Ca 0.51 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.68 2r63 h GLU 35 Cb 0.70 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 2r63 h GLU 35 CO -0.34 0.14 -0.07 0.09 -1.18 0.00 0.00 179.01 177.64 2r63 n ASN 36 N -5.20 0.61 -3.72 1.04 3.02 -0.84 -4.54 115.26 105.62 2r63 n ASN 36 Ca 0.25 0.49 -0.27 0.00 -0.03 0.00 0.00 54.58 55.03 2r63 n ASN 36 Cb 0.81 -0.61 0.05 0.00 -0.61 0.00 0.00 39.78 39.42 2r63 n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r63 n GLY 37 N 1.36 -0.53 0.00 7.41 0.00 0.36 -4.86 105.19 108.94 2r63 n GLY 37 Ca 0.06 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.82 0.30 -3.83 1.61 5.02 -1.26 -4.49 118.16 110.70 2r63 n LYS 38 Ca 0.02 0.10 -0.13 0.00 -2.02 0.00 0.00 58.31 56.29 2r63 n LYS 38 Cb 0.54 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.92 2r63 n LYS 38 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2r63 s THR 39 N -2.43 -0.01 0.09 -0.18 2.01 -1.26 -5.06 115.64 108.81 2r63 s THR 39 Ca 0.18 0.03 -0.17 0.00 0.31 0.00 0.00 61.69 62.03 2r63 s THR 39 Cb 0.11 -0.15 -0.08 0.00 0.01 0.00 0.00 72.50 72.39 2r63 s THR 39 CO 0.23 0.01 1.49 0.11 -0.69 0.00 0.00 174.62 175.77 2r63 h LYS 40 N 6.17 0.53 -4.13 4.92 1.79 -2.02 -3.29 116.57 120.54 2r63 h LYS 40 Ca -0.27 -0.20 -0.76 0.00 -2.18 0.00 0.00 60.65 57.24 2r63 h LYS 40 Cb 1.19 -0.03 -0.24 0.00 -1.58 0.00 0.00 32.23 31.57 2r63 h LYS 40 CO 0.45 0.73 0.16 0.50 -1.08 0.00 0.00 179.45 180.20 2r63 s ARG 41 N -4.80 3.45 0.88 3.15 3.52 -1.26 -4.94 118.95 118.96 2r63 s ARG 41 Ca -0.13 -2.13 -0.15 0.00 -0.13 0.00 0.00 55.73 53.19 2r63 s ARG 41 Cb 0.08 -4.46 0.22 0.00 -1.56 0.00 0.00 34.95 29.23 2r63 s ARG 41 CO 0.77 -1.39 0.68 -0.35 -0.81 0.00 0.00 175.30 174.20 2r63 n PRO 42 N 4.78 -2.97 -0.28 5.12 -0.04 -1.24 -5.07 135.00 135.31 2r63 n PRO 42 Ca 0.09 -1.11 -0.05 0.00 -0.04 0.00 0.00 63.50 62.39 2r63 n PRO 42 Cb 0.46 -1.16 0.04 0.00 -0.04 0.00 0.00 33.50 32.80 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 -4.03 -0.68 -4.31 0.54 5.12 -1.26 -4.52 116.66 107.52 2r63 n ARG 43 Ca 0.10 -0.34 -0.37 0.00 -1.93 0.00 0.00 57.85 55.31 2r63 n ARG 43 Cb 0.40 -0.26 -0.05 0.00 -1.16 0.00 0.00 32.46 31.39 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 -2.55 -1.52 0.38 -1.55 1.16 -1.26 -4.87 117.46 107.24 2r63 n PHE 44 Ca 0.03 0.75 -0.16 0.00 -1.87 0.00 0.00 57.45 56.20 2r63 n PHE 44 Cb 0.10 -2.67 -0.08 0.00 -1.61 0.00 0.00 39.48 35.22 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 -1.36 -0.83 -0.81 5.98 7.12 -2.00 0.50 115.31 123.91 2r63 h LEU 45 Ca -0.60 0.01 -0.05 0.00 0.13 0.00 0.00 57.88 57.37 2r63 h LEU 45 Cb 1.39 0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 41.70 2r63 h LEU 45 CO 0.80 -0.48 0.32 1.55 -0.13 0.00 0.00 178.44 180.50 2r63 h PRO 46 N -1.20 1.20 0.06 5.25 0.13 -1.98 -0.26 132.00 135.19 2r63 h PRO 46 Ca -0.10 -0.22 0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2r63 h PRO 46 Cb 0.77 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 31.67 2r63 h PRO 46 CO 0.17 0.97 -0.30 0.93 -0.23 0.00 0.00 178.00 179.54 2r63 h GLU 47 N 1.16 -0.46 -0.26 0.86 3.07 -1.87 0.17 114.58 117.25 2r63 h GLU 47 Ca 0.27 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.18 2r63 h GLU 47 Cb 0.22 0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 2r63 h GLU 47 CO -0.02 -0.31 0.08 1.25 -1.40 0.00 0.00 179.01 178.62 2r63 h LEU 48 N -0.48 0.09 -1.03 1.33 6.46 -0.51 0.38 115.31 121.55 2r63 h LEU 48 Ca 0.05 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 57.94 2r63 h LEU 48 Cb 0.54 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.41 2r63 h LEU 48 CO -0.21 0.08 0.63 0.00 -0.62 0.00 0.00 178.44 178.32 2r63 h ALA 49 N 1.16 1.50 -0.04 1.25 0.00 -0.66 0.00 119.26 122.47 2r63 h ALA 49 Ca 0.11 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2r63 h ALA 49 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2r63 h ALA 49 CO -0.12 0.29 -0.76 0.77 0.00 0.00 0.00 179.25 179.43 2r63 h SER 50 N 1.04 0.36 -0.14 0.00 0.02 0.54 0.27 113.55 115.65 2r63 h SER 50 Ca 0.47 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 2r63 h SER 50 Cb 0.39 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 2r63 h SER 50 CO -0.23 0.99 -0.06 0.00 -1.14 0.00 0.00 176.83 176.40 2r63 h ALA 51 N 0.99 0.20 -0.16 3.77 0.00 0.11 -2.87 119.26 121.30 2r63 h ALA 51 Ca -0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2r63 h ALA 51 Cb 1.34 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2r63 h ALA 51 CO 0.12 -0.02 -0.17 1.25 0.00 0.00 0.00 179.25 180.43 2r63 h LEU 52 N -0.04 0.43 -0.27 0.00 7.12 -1.12 -3.48 115.31 117.95 2r63 h LEU 52 Ca 0.03 -0.49 0.00 0.00 0.13 0.00 0.00 57.88 57.55 2r63 h LEU 52 Cb 0.51 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.52 2r63 h LEU 52 CO 0.02 0.83 0.00 0.61 -0.13 0.00 0.00 178.44 179.77 2r63 n GLY 53 N 0.22 0.80 3.44 3.75 0.00 0.70 -5.04 105.19 109.06 2r63 n GLY 53 Ca -0.06 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.09 0.04 0.50 1.61 -7.23 0.28 -5.01 120.40 108.50 2r63 s VAL 54 Ca 0.00 -1.06 -0.19 0.00 -1.81 0.00 0.00 61.98 58.92 2r63 s VAL 54 Cb 0.00 -1.70 -0.08 0.00 0.56 0.00 0.00 36.38 35.16 2r63 s VAL 54 CO 0.00 -0.20 1.02 -0.44 -0.31 0.00 0.00 175.10 175.17 2r63 s SER 55 N -2.92 6.37 0.21 4.85 0.01 -1.26 -4.32 113.70 116.64 2r63 s SER 55 Ca 0.13 1.81 -0.09 0.00 1.31 0.00 0.00 55.95 59.11 2r63 s SER 55 Cb 0.01 -2.54 0.25 0.00 0.21 0.00 0.00 66.02 63.94 2r63 s SER 55 CO -0.01 -0.76 1.80 0.58 0.41 0.00 0.00 173.24 175.26 2r63 h VAL 56 N 1.30 0.95 -0.53 3.43 2.07 -1.90 -1.52 116.25 120.05 2r63 h VAL 56 Ca -0.48 -0.23 0.11 0.00 0.82 0.00 0.00 66.70 66.91 2r63 h VAL 56 Cb 1.21 0.23 -0.10 0.00 -1.52 0.00 0.00 31.29 31.11 2r63 h VAL 56 CO 0.59 0.12 -0.13 -0.78 0.02 0.00 0.00 177.57 177.39 2r63 h ASP 57 N 0.66 -0.50 0.19 0.57 3.58 -1.99 0.38 116.42 119.31 2r63 h ASP 57 Ca 0.30 0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.92 2r63 h ASP 57 Cb 0.21 0.33 -0.04 0.00 1.72 0.00 0.00 39.33 41.54 2r63 h ASP 57 CO -0.19 -0.18 -0.46 -0.25 -2.88 0.00 0.00 179.24 175.28 2r63 h TRP 58 N -0.00 -1.29 -0.63 0.28 7.01 -1.67 0.65 115.95 120.28 2r63 h TRP 58 Ca 0.25 0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.41 2r63 h TRP 58 Cb 0.39 0.54 -0.11 0.00 -2.10 0.00 0.00 29.16 27.88 2r63 h TRP 58 CO -0.45 -0.56 -0.06 -0.07 -2.79 0.00 0.00 178.44 174.52 2r63 h LEU 59 N -0.74 -0.39 0.59 0.65 3.38 -0.68 0.64 115.31 118.76 2r63 h LEU 59 Ca 0.00 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2r63 h LEU 59 Cb 0.73 0.32 0.01 0.00 0.09 0.00 0.00 40.66 41.81 2r63 h LEU 59 CO -0.22 -0.16 -0.28 0.25 0.09 0.00 0.00 178.44 178.12 2r63 h LEU 60 N 0.07 -0.67 -0.55 1.67 7.12 -0.19 -3.43 115.31 119.34 2r63 h LEU 60 Ca 0.32 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.31 2r63 h LEU 60 Cb 0.52 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.83 2r63 h LEU 60 CO -0.58 -0.37 -0.04 -0.46 -0.13 0.00 0.00 178.44 176.86 2r63 n ASN 61 N -5.37 0.00 -0.01 1.25 0.23 0.15 -4.98 115.26 106.53 2r63 n ASN 61 Ca -0.12 -1.07 -0.17 0.00 -0.53 0.00 0.00 54.58 52.69 2r63 n ASN 61 Cb 0.34 -0.01 -0.10 0.00 -2.08 0.00 0.00 39.78 37.93 2r63 n ASN 61 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2r63 h GLY 62 N 0.00 0.49 0.00 4.83 0.00 -0.49 -3.48 103.07 104.42 2r63 h GLY 62 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.56 2r63 h GLY 62 CO 0.00 0.68 0.00 -1.30 0.00 0.00 0.00 176.54 175.92