#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pra h ILE 2 N 0.00 0.43 -0.29 -1.33 1.08 -1.90 0.41 117.51 115.90 1pra h ILE 2 Ca 0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 1pra h ILE 2 Cb 0.00 0.43 -0.08 0.00 -3.07 0.00 0.00 36.82 34.10 1pra h ILE 2 CO 0.00 0.00 -0.27 -1.28 -0.69 0.00 0.00 178.15 175.91 1pra h SER 3 N -0.30 -0.87 -0.99 1.72 0.87 -1.74 -1.34 113.55 110.90 1pra h SER 3 Ca 0.10 0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.85 1pra h SER 3 Cb 0.45 0.41 -0.06 0.00 -0.44 0.00 0.00 62.40 62.76 1pra h SER 3 CO -0.30 -0.29 0.65 0.77 -0.53 0.00 0.00 176.83 177.12 1pra h SER 4 N -0.25 1.09 0.50 6.23 4.64 -1.72 0.14 113.55 124.18 1pra h SER 4 Ca 0.15 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1pra h SER 4 Cb 0.49 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1pra h SER 4 CO -0.43 0.76 -0.37 0.03 -0.87 0.00 0.00 176.83 175.94 1pra h ARG 5 N 1.27 -0.81 0.22 4.77 3.08 0.01 0.32 114.38 123.24 1pra h ARG 5 Ca 0.39 0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.49 1pra h ARG 5 Cb -0.04 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1pra h ARG 5 CO -0.11 -0.54 -0.17 0.28 -1.07 0.00 0.00 179.97 178.36 1pra h VAL 6 N -0.84 0.64 0.42 2.04 2.07 -1.01 -0.55 116.25 119.01 1pra h VAL 6 Ca -0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1pra h VAL 6 Cb 0.70 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1pra h VAL 6 CO 0.02 0.00 -0.23 0.50 0.02 0.00 0.00 177.57 177.88 1pra h LYS 7 N -0.39 -0.59 -0.28 1.57 3.64 -0.77 -0.63 116.57 119.13 1pra h LYS 7 Ca -0.01 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1pra h LYS 7 Cb 0.35 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1pra h LYS 7 CO -0.01 -0.39 0.06 1.03 -2.27 0.00 0.00 179.45 177.87 1pra h SER 8 N -0.61 0.02 -0.75 4.20 0.87 -0.29 0.14 113.55 117.13 1pra h SER 8 Ca -0.05 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1pra h SER 8 Cb 0.49 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 1pra h SER 8 CO 0.07 0.04 0.47 0.50 -0.53 0.00 0.00 176.83 177.38 1pra h LYS 9 N 0.16 1.01 -0.28 2.24 1.63 -1.01 0.40 116.57 120.72 1pra h LYS 9 Ca 0.13 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1pra h LYS 9 Cb 0.13 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1pra h LYS 9 CO -0.17 0.69 0.17 -0.09 -3.45 0.00 0.00 179.45 176.60 1pra h ARG 10 N 1.03 0.38 -0.06 1.90 2.43 0.19 0.59 114.38 120.84 1pra h ARG 10 Ca 0.27 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 1pra h ARG 10 Cb -0.07 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 1pra h ARG 10 CO -0.05 0.30 -0.26 0.82 -1.51 0.00 0.00 179.97 179.26 1pra h ILE 11 N 0.36 0.39 -0.61 1.20 5.03 0.08 0.31 117.51 124.27 1pra h ILE 11 Ca 0.10 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.88 1pra h ILE 11 Cb 0.01 0.39 -0.04 0.00 -3.03 0.00 0.00 36.82 34.15 1pra h ILE 11 CO -0.02 0.00 0.35 -0.61 -0.68 0.00 0.00 178.15 177.19 1pra h GLN 12 N -0.37 0.65 0.00 2.37 4.15 -0.67 0.16 115.11 121.40 1pra h GLN 12 Ca 0.08 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1pra h GLN 12 Cb 0.49 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1pra h GLN 12 CO -0.27 0.43 0.00 -0.07 -1.93 0.00 0.00 178.83 176.99 1pra h LEU 13 N 0.67 0.00 1.46 -2.39 -0.00 -0.29 -3.46 115.31 111.30 1pra h LEU 13 Ca 0.26 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.92 1pra h LEU 13 Cb 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.74 1pra h LEU 13 CO -0.14 0.00 -0.27 0.61 -0.00 0.00 0.00 178.44 178.64 1pra n GLY 14 N -0.81 0.05 3.70 0.83 0.00 0.96 -5.03 105.19 104.89 1pra n GLY 14 Ca -0.02 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 1pra n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pra s LEU 15 N -3.08 3.11 0.42 0.99 1.43 -0.48 -5.01 118.68 116.06 1pra s LEU 15 Ca 0.00 -0.98 0.07 0.00 -1.03 0.00 0.00 54.13 52.20 1pra s LEU 15 Cb 0.00 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.70 1pra s LEU 15 CO 0.00 -0.38 0.22 0.54 0.23 0.00 0.00 176.35 176.96 1pra s ASN 16 N -3.82 4.55 0.38 2.29 2.20 -1.26 -4.24 114.94 115.03 1pra s ASN 16 Ca 0.38 -1.02 0.07 0.00 -0.94 0.00 0.00 52.86 51.35 1pra s ASN 16 Cb 0.01 -0.49 0.78 0.00 -2.00 0.00 0.00 41.25 39.56 1pra s ASN 16 CO 0.21 -0.57 1.98 1.56 -2.94 0.00 0.00 177.10 177.35 1pra h GLN 17 N 1.34 0.67 0.39 3.55 4.20 -1.98 0.96 115.11 124.24 1pra h GLN 17 Ca -0.42 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 1pra h GLN 17 Cb 1.26 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1pra h GLN 17 CO 0.67 0.44 -0.19 0.00 -0.67 0.00 0.00 178.83 179.09 1pra h ALA 18 N 1.64 -0.52 -0.80 3.87 0.00 -1.96 0.90 119.26 122.39 1pra h ALA 18 Ca 0.27 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1pra h ALA 18 Cb 0.20 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1pra h ALA 18 CO -0.08 -0.63 0.43 0.93 0.00 0.00 0.00 179.25 179.90 1pra h GLU 19 N -0.85 0.68 -0.14 0.00 3.07 -1.85 0.41 114.58 115.90 1pra h GLU 19 Ca -0.05 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 1pra h GLU 19 Cb 0.54 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1pra h GLU 19 CO 0.09 0.45 0.04 1.25 -1.40 0.00 0.00 179.01 179.44 1pra h LEU 20 N 0.70 0.22 -0.20 1.33 5.85 -0.77 0.06 115.31 122.50 1pra h LEU 20 Ca 0.40 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1pra h LEU 20 Cb 0.43 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1pra h LEU 20 CO -0.28 0.38 -0.24 0.00 -0.34 0.00 0.00 178.44 177.97 1pra h ALA 21 N 0.84 -0.15 -0.65 1.25 0.00 0.31 0.23 119.26 121.09 1pra h ALA 21 Ca 0.05 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1pra h ALA 21 Cb 0.25 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1pra h ALA 21 CO -0.00 -0.67 0.08 -0.56 0.00 0.00 0.00 179.25 178.09 1pra h GLN 22 N -0.26 1.10 -1.00 0.00 3.07 -0.92 0.25 115.11 117.35 1pra h GLN 22 Ca 0.12 -0.31 0.06 0.00 0.09 0.00 0.00 58.65 58.61 1pra h GLN 22 Cb 0.45 -0.12 -0.06 0.00 0.08 0.00 0.00 27.48 27.83 1pra h GLN 22 CO -0.35 1.03 0.65 0.87 0.09 0.00 0.00 178.83 181.11 1pra h LYS 23 N 1.02 1.17 -0.01 0.06 1.79 -0.38 -1.49 116.57 118.72 1pra h LYS 23 Ca 0.20 -0.07 -0.14 0.00 -2.18 0.00 0.00 60.65 58.46 1pra h LYS 23 Cb 0.48 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1pra h LYS 23 CO 0.02 0.77 -0.63 0.28 -1.08 0.00 0.00 179.45 178.81 1pra h VAL 24 N 1.20 1.44 -0.80 0.50 2.07 -0.13 -3.48 116.25 117.05 1pra h VAL 24 Ca 0.42 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1pra h VAL 24 Cb 0.11 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1pra h VAL 24 CO -0.16 0.61 0.00 0.61 0.02 0.00 0.00 177.57 178.66 1pra n GLY 25 N 0.29 0.86 0.00 2.17 0.00 0.66 -4.86 105.19 104.32 1pra n GLY 25 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1pra n GLY 25 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1pra n THR 26 N -1.43 0.00 -4.29 2.61 5.66 0.06 -5.01 114.28 111.89 1pra n THR 26 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 1pra n THR 26 Cb 0.33 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.99 1pra n THR 26 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1pra s THR 27 N 0.10 1.66 0.38 1.09 -4.23 -1.26 -3.93 115.64 109.45 1pra s THR 27 Ca 0.00 -1.65 0.18 0.00 -1.18 0.00 0.00 61.69 59.04 1pra s THR 27 Cb 0.00 -1.60 0.38 0.00 1.34 0.00 0.00 72.50 72.62 1pra s THR 27 CO 0.00 -0.19 1.73 -0.61 -0.54 0.00 0.00 174.62 175.01 1pra h GLN 28 N 3.79 0.36 -0.85 3.99 -0.00 -1.89 0.22 115.11 120.73 1pra h GLN 28 Ca -0.44 -0.02 0.21 0.00 -0.00 0.00 0.00 58.65 58.40 1pra h GLN 28 Cb 1.19 -0.08 -0.13 0.00 0.00 0.00 0.00 27.48 28.46 1pra h GLN 28 CO 0.44 0.24 0.27 0.37 0.00 0.00 0.00 178.83 180.15 1pra h GLN 29 N 0.37 0.28 -0.32 1.69 4.15 -1.96 0.25 115.11 119.57 1pra h GLN 29 Ca 0.66 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 60.03 1pra h GLN 29 Cb 1.65 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 29.26 1pra h GLN 29 CO -0.39 0.19 0.05 0.77 -1.93 0.00 0.00 178.83 177.52 1pra h SER 30 N 0.29 0.43 -0.00 -0.69 0.02 -0.97 -0.06 113.55 112.57 1pra h SER 30 Ca 0.52 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.40 1pra h SER 30 Cb 0.99 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1pra h SER 30 CO -0.57 0.46 -0.03 0.40 -1.14 0.00 0.00 176.83 175.95 1pra h ILE 31 N 0.46 1.57 -0.26 3.27 5.03 -0.73 -2.76 117.51 124.09 1pra h ILE 31 Ca 0.11 -1.70 0.06 0.00 -0.12 0.00 0.00 64.86 63.21 1pra h ILE 31 Cb 0.22 2.71 -0.08 0.00 -3.03 0.00 0.00 36.82 36.64 1pra h ILE 31 CO 0.00 0.45 -0.36 -0.08 -0.68 0.00 0.00 178.15 177.48 1pra h GLU 32 N -0.68 -0.34 -0.98 2.37 4.81 -0.48 0.33 114.58 119.60 1pra h GLU 32 Ca -0.00 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1pra h GLU 32 Cb 0.74 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.13 1pra h GLU 32 CO 0.01 -0.23 0.62 -0.56 -0.73 0.00 0.00 179.01 178.12 1pra h GLN 33 N -0.36 1.05 -0.29 1.92 3.07 -1.11 -0.83 115.11 118.57 1pra h GLN 33 Ca 0.12 -0.06 -0.04 0.00 0.09 0.00 0.00 58.65 58.76 1pra h GLN 33 Cb 0.56 -0.24 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 1pra h GLN 33 CO -0.45 0.69 0.01 1.25 0.09 0.00 0.00 178.83 180.42 1pra h LEU 34 N 1.08 0.49 -0.12 0.06 5.85 -0.96 0.21 115.31 121.91 1pra h LEU 34 Ca 0.44 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1pra h LEU 34 Cb 0.27 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 1pra h LEU 34 CO -0.20 0.67 -0.44 -0.33 -0.34 0.00 0.00 178.44 177.80 1pra h GLU 35 N 0.29 -0.49 -0.67 1.25 5.08 0.65 0.46 114.58 121.15 1pra h GLU 35 Ca 0.08 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1pra h GLU 35 Cb 0.41 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1pra h GLU 35 CO 0.01 -0.33 0.00 0.27 -1.00 0.00 0.00 179.01 177.96 1pra n ASN 36 N -5.44 1.57 -3.13 1.42 6.94 -0.42 -2.67 115.26 113.53 1pra n ASN 36 Ca -0.04 -2.12 -0.15 0.00 -0.02 0.00 0.00 54.58 52.24 1pra n ASN 36 Cb 0.37 -0.40 0.07 0.00 -2.36 0.00 0.00 39.78 37.46 1pra n ASN 36 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pra n GLY 37 N 0.32 -0.50 0.55 4.83 0.00 0.15 -4.95 105.19 105.59 1pra n GLY 37 Ca 0.05 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.38 1pra n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pra n LYS 38 N -3.54 1.42 -4.05 1.61 5.02 0.65 -4.93 118.16 114.33 1pra n LYS 38 Ca -0.19 -1.11 -0.16 0.00 -2.02 0.00 0.00 58.31 54.83 1pra n LYS 38 Cb 0.64 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 34.02 1pra n LYS 38 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pra s THR 39 N -2.34 0.28 -0.09 -0.18 2.01 -1.26 -5.01 115.64 109.05 1pra s THR 39 Ca 0.23 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 1pra s THR 39 Cb 0.19 -0.28 -0.00 0.00 0.01 0.00 0.00 72.50 72.42 1pra s THR 39 CO 0.49 0.11 -0.02 0.11 -0.69 0.00 0.00 174.62 174.61 1pra h LYS 40 N 6.40 0.00 -2.82 4.92 1.57 -1.98 -3.45 116.57 121.20 1pra h LYS 40 Ca -0.31 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.87 1pra h LYS 40 Cb 1.18 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.09 1pra h LYS 40 CO 0.50 0.00 -0.78 0.50 -0.57 0.00 0.00 179.45 179.09 1pra s ARG 41 N -1.54 1.04 0.72 3.15 6.06 -1.26 -4.94 118.95 122.18 1pra s ARG 41 Ca -0.02 -1.80 -0.12 0.00 -2.50 0.00 0.00 55.73 51.30 1pra s ARG 41 Cb 0.00 -1.96 0.03 0.00 0.06 0.00 0.00 34.95 33.08 1pra s ARG 41 CO 0.03 -1.19 1.08 -1.25 -2.50 0.00 0.00 175.30 171.47 1pra s PRO 42 N 0.56 2.60 0.40 5.12 0.04 -1.26 -4.95 135.00 137.50 1pra s PRO 42 Ca 0.19 1.14 0.10 0.00 0.04 0.00 0.00 61.00 62.47 1pra s PRO 42 Cb -0.22 -1.94 0.84 0.00 0.04 0.00 0.00 34.50 33.22 1pra s PRO 42 CO -0.01 -1.38 1.95 0.07 0.04 0.00 0.00 177.00 177.67 1pra h ARG 43 N -0.73 0.22 -0.36 4.56 -0.00 -2.03 -2.39 114.38 113.63 1pra h ARG 43 Ca -0.44 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.49 1pra h ARG 43 Cb 1.23 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 1pra h ARG 43 CO 0.54 0.33 0.00 1.97 -0.00 0.00 0.00 179.97 182.81 1pra n PHE 44 N -4.31 0.48 -0.01 4.08 1.16 -1.26 -4.33 117.46 113.28 1pra n PHE 44 Ca -0.01 -0.24 -0.10 0.00 -1.87 0.00 0.00 57.45 55.24 1pra n PHE 44 Cb 0.24 -0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.07 1pra n PHE 44 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1pra h LEU 45 N 2.08 -0.15 -0.61 5.98 7.12 -1.80 0.18 115.31 128.10 1pra h LEU 45 Ca 0.00 0.04 -0.08 0.00 0.13 0.00 0.00 57.88 57.98 1pra h LEU 45 Cb 0.48 0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.68 1pra h LEU 45 CO 0.00 -0.06 0.08 1.55 -0.13 0.00 0.00 178.44 179.88 1pra h PRO 46 N -0.02 1.03 -0.21 5.25 0.13 -1.83 0.89 132.00 137.24 1pra h PRO 46 Ca 0.07 -0.29 0.04 0.00 -0.87 0.00 0.00 66.00 64.94 1pra h PRO 46 Cb 0.12 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.10 1pra h PRO 46 CO -0.14 0.98 -0.02 0.93 -0.23 0.00 0.00 178.00 179.51 1pra h GLU 47 N 0.94 0.03 -0.27 0.86 5.08 -1.75 0.69 114.58 120.16 1pra h GLU 47 Ca 0.18 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1pra h GLU 47 Cb 0.46 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1pra h GLU 47 CO 0.02 0.02 -0.07 1.25 -1.00 0.00 0.00 179.01 179.23 1pra h LEU 48 N 0.03 0.53 -0.17 1.33 6.46 -0.49 0.97 115.31 123.97 1pra h LEU 48 Ca 0.10 -0.37 0.05 0.00 -0.12 0.00 0.00 57.88 57.54 1pra h LEU 48 Cb 0.14 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 39.86 1pra h LEU 48 CO -0.19 0.77 -0.34 0.00 -0.62 0.00 0.00 178.44 178.07 1pra h ALA 49 N 0.77 -0.38 -0.27 1.25 0.00 -0.60 0.65 119.26 120.69 1pra h ALA 49 Ca 0.07 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1pra h ALA 49 Cb 0.54 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1pra h ALA 49 CO 0.03 -0.81 -0.02 1.03 0.00 0.00 0.00 179.25 179.48 1pra h SER 50 N -0.39 0.48 -0.61 0.00 0.87 -0.76 0.33 113.55 113.46 1pra h SER 50 Ca 0.10 -0.33 0.05 0.00 -1.23 0.00 0.00 61.79 60.39 1pra h SER 50 Cb 0.56 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.34 1pra h SER 50 CO -0.39 0.69 0.33 0.00 -0.53 0.00 0.00 176.83 176.94 1pra h ALA 51 N 0.80 0.81 0.00 6.23 0.00 -0.59 -1.73 119.26 124.78 1pra h ALA 51 Ca 0.07 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1pra h ALA 51 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1pra h ALA 51 CO 0.02 0.01 -0.51 -0.07 0.00 0.00 0.00 179.25 178.69 1pra h LEU 52 N 0.63 0.00 -2.69 0.00 3.38 -0.73 -3.48 115.31 112.41 1pra h LEU 52 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1pra h LEU 52 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1pra h LEU 52 CO -0.17 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.48 1pra n GLY 53 N 0.66 0.76 2.97 0.83 0.00 0.91 -4.97 105.19 106.34 1pra n GLY 53 Ca 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 1pra n GLY 53 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pra n VAL 54 N -1.28 0.00 -3.71 1.61 0.24 0.17 -5.02 118.33 110.34 1pra n VAL 54 Ca 0.00 -1.56 -0.26 0.00 -2.04 0.00 0.00 64.34 60.47 1pra n VAL 54 Cb 0.45 0.97 -0.03 0.00 -1.47 0.00 0.00 33.84 33.76 1pra n VAL 54 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1pra s SER 55 N -2.91 6.36 0.02 -1.34 1.04 -1.26 -4.04 113.70 111.57 1pra s SER 55 Ca 0.26 0.35 -0.25 0.00 0.48 0.00 0.00 55.95 56.78 1pra s SER 55 Cb -0.01 -1.98 -0.18 0.00 0.10 0.00 0.00 66.02 63.95 1pra s SER 55 CO 0.18 -0.07 1.42 0.58 0.98 0.00 0.00 173.24 176.34 1pra h VAL 56 N 1.40 1.13 -1.00 5.02 2.07 -1.93 0.38 116.25 123.33 1pra h VAL 56 Ca -0.49 -0.66 0.21 0.00 0.82 0.00 0.00 66.70 66.58 1pra h VAL 56 Cb 1.20 1.57 -0.11 0.00 -1.52 0.00 0.00 31.29 32.42 1pra h VAL 56 CO 0.66 0.17 0.61 -2.24 0.02 0.00 0.00 177.57 176.78 1pra h ASP 57 N -0.38 0.75 -0.16 0.57 2.03 -1.98 0.16 116.42 117.41 1pra h ASP 57 Ca -0.01 0.11 -0.06 0.00 -0.73 0.00 0.00 57.03 56.34 1pra h ASP 57 Cb 0.33 -0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 38.82 1pra h ASP 57 CO 0.01 0.21 -0.14 -0.25 -1.03 0.00 0.00 179.24 178.05 1pra h TRP 58 N 0.70 0.44 -0.74 4.15 7.01 -1.79 -0.05 115.95 125.66 1pra h TRP 58 Ca 0.61 -0.13 0.11 0.00 2.11 0.00 0.00 58.89 61.59 1pra h TRP 58 Cb 1.02 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.94 1pra h TRP 58 CO -0.01 0.74 0.49 -0.07 -2.79 0.00 0.00 178.44 176.81 1pra h LEU 59 N 0.01 0.52 0.51 0.65 3.38 0.11 0.20 115.31 120.68 1pra h LEU 59 Ca 0.03 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1pra h LEU 59 Cb 0.66 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1pra h LEU 59 CO 0.04 0.30 -0.24 -0.07 0.09 0.00 0.00 178.44 178.55 1pra h LEU 60 N 0.57 -0.58 -4.82 1.67 3.38 -0.55 -3.45 115.31 111.53 1pra h LEU 60 Ca 0.35 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 58.10 1pra h LEU 60 Cb 0.59 0.15 -0.14 0.00 0.09 0.00 0.00 40.66 41.35 1pra h LEU 60 CO -0.13 -0.21 -0.25 -0.46 0.09 0.00 0.00 178.44 177.48 1pra n ASN 61 N -5.27 -1.37 -0.08 -0.43 2.04 -0.05 -4.94 115.26 105.15 1pra n ASN 61 Ca -0.11 -2.14 -0.19 0.00 -0.44 0.00 0.00 54.58 51.70 1pra n ASN 61 Cb 0.32 0.64 -0.13 0.00 -2.53 0.00 0.00 39.78 38.08 1pra n ASN 61 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1pra n GLY 62 N -1.44 -0.45 2.48 4.83 0.00 0.56 -4.87 105.19 106.30 1pra n GLY 62 Ca -0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 1pra n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pra n THR 63 N -3.33 -9.87 -2.65 2.61 -2.24 -1.26 -4.99 114.28 92.55 1pra n THR 63 Ca -0.40 1.34 -0.36 0.00 -2.27 0.00 0.00 64.05 62.36 1pra n THR 63 Cb 1.02 -6.39 -0.05 0.00 -2.10 0.00 0.00 70.33 62.80 1pra n THR 63 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pra s SER 64 N -1.48 6.89 -0.45 3.42 0.01 -1.26 -4.97 113.70 115.87 1pra s SER 64 Ca 0.04 1.91 -0.27 0.00 1.31 0.00 0.00 55.95 58.94 1pra s SER 64 Cb -0.01 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 1pra s SER 64 CO 0.62 -0.39 2.28 -1.81 0.41 0.00 0.00 173.24 174.35 1pra s ASP 65 N -1.73 4.79 -0.31 2.44 1.11 -1.26 -4.87 116.67 116.83 1pra s ASP 65 Ca 0.58 1.14 0.05 0.00 0.18 0.00 0.00 52.55 54.50 1pra s ASP 65 Cb -0.18 -2.51 0.19 0.00 1.07 0.00 0.00 42.92 41.49 1pra s ASP 65 CO 0.23 -2.60 0.54 -0.44 1.18 0.00 0.00 175.17 174.08 1pra s SER 66 N 10.70 -0.98 0.00 0.27 0.01 -1.26 -4.99 113.70 117.46 1pra s SER 66 Ca 0.93 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 58.03 1pra s SER 66 Cb -0.20 1.72 0.00 0.00 0.21 0.00 0.00 66.02 67.76 1pra s SER 66 CO 0.27 -0.30 0.00 -3.20 0.41 0.00 0.00 173.24 170.43 1pra n ASN 67 N 5.22 0.00 -3.60 2.44 4.05 -1.26 -5.05 115.26 117.07 1pra n ASN 67 Ca 0.05 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.79 1pra n ASN 67 Cb 0.53 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 41.41 1pra n ASN 67 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1pra s VAL 68 N -0.75 0.90 0.00 3.44 1.01 -1.26 -5.35 120.40 118.38 1pra s VAL 68 Ca 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 61.98 59.67 1pra s VAL 68 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1pra s VAL 68 CO 0.00 -0.96 0.00 -2.11 0.00 0.00 0.00 175.10 172.03