#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 0.00 -0.77 0.44 -0.00 -1.94 -3.11 117.51 112.13 1pra h ILE 2 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 64.86 65.00 1pra h ILE 2 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 36.82 36.68 1pra h ILE 2 CO 0.00 0.00 -0.31 -1.28 -0.00 0.00 0.00 178.15 176.56 1pra h SER 3 N -0.29 -1.11 -0.97 2.19 0.87 -1.82 0.76 113.55 113.17 1pra h SER 3 Ca 0.01 0.26 0.21 0.00 -1.23 0.00 0.00 61.79 61.03 1pra h SER 3 Cb 0.32 0.60 -0.09 0.00 -0.44 0.00 0.00 62.40 62.80 1pra h SER 3 CO -0.17 -0.29 0.62 -1.28 -0.53 0.00 0.00 176.83 175.18 1pra h SER 4 N -0.07 0.58 0.00 6.23 0.87 -1.92 0.16 113.55 119.40 1pra h SER 4 Ca 0.31 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1pra h SER 4 Cb 0.58 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1pra h SER 4 CO -0.81 0.20 -0.00 0.03 -0.53 0.00 0.00 176.83 175.72 1pra h ARG 5 N 0.56 -0.00 -0.34 2.24 3.08 -0.78 0.02 114.38 119.15 1pra h ARG 5 Ca 0.54 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.54 1pra h ARG 5 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1pra h ARG 5 CO -0.28 0.70 0.02 0.28 -1.07 0.00 0.00 179.97 179.62 1pra h VAL 6 N -0.70 1.25 0.18 2.04 2.07 -1.24 -2.32 116.25 117.52 1pra h VAL 6 Ca -0.00 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.61 1pra h VAL 6 Cb 0.70 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1pra h VAL 6 CO 0.00 0.31 -0.27 0.50 0.02 0.00 0.00 177.57 178.12 1pra h LYS 7 N 0.41 -0.50 -0.99 1.57 1.63 -0.78 0.22 116.57 118.13 1pra h LYS 7 Ca 0.10 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.02 1pra h LYS 7 Cb 0.42 0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 32.09 1pra h LYS 7 CO 0.01 -0.33 0.63 0.66 -3.45 0.00 0.00 179.45 176.97 1pra h SER 8 N -0.52 0.99 -0.47 4.20 4.64 -0.88 0.46 113.55 121.96 1pra h SER 8 Ca 0.02 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 1pra h SER 8 Cb 0.52 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1pra h SER 8 CO -0.12 0.60 -0.19 0.50 -0.87 0.00 0.00 176.83 176.75 1pra h LYS 9 N 1.10 0.95 -0.42 4.77 1.63 -1.16 -0.31 116.57 123.14 1pra h LYS 9 Ca 0.45 -0.40 0.09 0.00 -0.85 0.00 0.00 60.65 59.94 1pra h LYS 9 Cb 0.27 -0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.77 1pra h LYS 9 CO -0.20 1.06 -0.22 -0.09 -3.45 0.00 0.00 179.45 176.55 1pra h ARG 10 N 0.80 -0.14 0.42 1.90 9.65 0.39 0.49 114.38 127.89 1pra h ARG 10 Ca 0.11 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1pra h ARG 10 Cb 0.76 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.35 1pra h ARG 10 CO 0.06 -0.09 -0.39 0.82 2.80 0.00 0.00 179.97 183.17 1pra h ILE 11 N -0.14 0.21 -0.84 1.20 5.03 -0.56 0.15 117.51 122.55 1pra h ILE 11 Ca 0.20 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 65.00 1pra h ILE 11 Cb 0.46 0.21 -0.05 0.00 -3.03 0.00 0.00 36.82 34.40 1pra h ILE 11 CO -0.50 0.00 0.55 0.06 -0.68 0.00 0.00 178.15 177.57 1pra h GLN 12 N -0.82 0.92 -0.27 2.37 3.07 -0.66 0.27 115.11 119.99 1pra h GLN 12 Ca -0.04 -0.06 -0.05 0.00 0.09 0.00 0.00 58.65 58.59 1pra h GLN 12 Cb 0.72 -0.21 -0.02 0.00 0.08 0.00 0.00 27.48 28.06 1pra h GLN 12 CO -0.05 0.61 -0.07 -0.07 0.09 0.00 0.00 178.83 179.34 1pra h LEU 13 N 0.95 0.40 -1.38 0.06 3.38 -0.70 -3.48 115.31 114.54 1pra h LEU 13 Ca 0.36 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1pra h LEU 13 Cb 0.18 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1pra h LEU 13 CO -0.12 0.52 -0.05 0.61 0.09 0.00 0.00 178.44 179.49 1pra n GLY 14 N -0.83 0.67 3.29 0.83 0.00 0.94 -5.08 105.19 105.02 1pra n GLY 14 Ca 0.01 -0.55 -0.16 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 -1.75 2.18 0.65 0.99 1.43 -0.95 -5.04 118.68 116.19 1pra s LEU 15 Ca 0.02 -1.19 0.02 0.00 -1.03 0.00 0.00 54.13 51.95 1pra s LEU 15 Cb -0.01 -0.20 0.10 0.00 0.03 0.00 0.00 46.19 46.11 1pra s LEU 15 CO 0.05 -0.52 0.90 0.54 0.23 0.00 0.00 176.35 177.55 1pra s ASN 16 N -3.25 4.69 0.20 2.29 4.22 -1.26 -4.52 114.94 117.30 1pra s ASN 16 Ca 0.26 -0.41 -0.07 0.00 -2.14 0.00 0.00 52.86 50.51 1pra s ASN 16 Cb 0.05 -0.11 0.13 0.00 1.28 0.00 0.00 41.25 42.60 1pra s ASN 16 CO 0.06 -1.61 1.64 1.56 -2.04 0.00 0.00 177.10 176.72 1pra h GLN 17 N -0.25 0.95 0.13 3.55 4.20 -1.99 -2.23 115.11 119.46 1pra h GLN 17 Ca -0.36 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.02 1pra h GLN 17 Cb 1.28 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 1pra h GLN 17 CO 0.42 0.99 -0.16 0.00 -0.67 0.00 0.00 178.83 179.42 1pra h ALA 18 N 1.03 -0.29 -0.54 3.87 0.00 -1.95 0.40 119.26 121.79 1pra h ALA 18 Ca 0.14 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1pra h ALA 18 Cb 0.63 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 1pra h ALA 18 CO 0.04 -0.69 -0.11 0.93 0.00 0.00 0.00 179.25 179.43 1pra h GLU 19 N -0.33 0.02 -0.49 0.00 4.39 -1.90 0.19 114.58 116.46 1pra h GLU 19 Ca 0.01 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1pra h GLU 19 Cb 0.32 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1pra h GLU 19 CO -0.06 0.01 0.14 1.25 -1.16 0.00 0.00 179.01 179.19 1pra h LEU 20 N 0.02 0.72 -0.66 1.33 6.46 -1.06 0.25 115.31 122.38 1pra h LEU 20 Ca 0.26 -0.22 0.12 0.00 -0.12 0.00 0.00 57.88 57.93 1pra h LEU 20 Cb 0.40 -0.19 -0.09 0.00 -0.73 0.00 0.00 40.66 40.06 1pra h LEU 20 CO -0.53 0.75 0.20 0.00 -0.62 0.00 0.00 178.44 178.23 1pra h ALA 21 N 1.00 0.84 -0.18 1.25 0.00 0.33 0.21 119.26 122.72 1pra h ALA 21 Ca 0.16 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1pra h ALA 21 Cb 0.29 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1pra h ALA 21 CO -0.00 -0.26 0.08 1.96 0.00 0.00 0.00 179.25 181.03 1pra h GLN 22 N 0.34 0.25 -0.18 0.00 7.50 -0.27 0.09 115.11 122.85 1pra h GLN 22 Ca 0.35 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.44 1pra h GLN 22 Cb 0.52 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.99 1pra h GLN 22 CO -0.40 0.30 0.03 0.87 -1.50 0.00 0.00 178.83 178.14 1pra h LYS 23 N 0.15 0.24 0.00 1.46 1.57 0.01 0.15 116.57 120.15 1pra h LYS 23 Ca 0.06 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1pra h LYS 23 Cb 0.13 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1pra h LYS 23 CO -0.01 0.24 -0.43 0.28 -0.57 0.00 0.00 179.45 178.96 1pra h VAL 24 N 0.25 1.05 -1.22 0.50 2.07 -0.43 -3.46 116.25 115.01 1pra h VAL 24 Ca 0.06 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 65.89 1pra h VAL 24 Cb 0.12 1.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1pra h VAL 24 CO -0.00 0.42 -0.09 0.61 0.02 0.00 0.00 177.57 178.54 1pra n GLY 25 N 0.16 0.57 0.00 2.17 0.00 0.52 -4.75 105.19 103.87 1pra n GLY 25 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.26 0.00 -4.33 2.61 5.66 -0.28 -5.02 114.28 109.66 1pra n THR 26 Ca -0.01 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.72 1pra n THR 26 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 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 1.29 2.98 0.39 1.09 -4.23 -1.26 -4.24 115.64 111.66 1pra s THR 27 Ca 0.00 -1.80 0.19 0.00 -1.18 0.00 0.00 61.69 58.90 1pra s THR 27 Cb 0.00 -2.48 0.39 0.00 1.34 0.00 0.00 72.50 71.75 1pra s THR 27 CO 0.00 -0.14 1.76 -0.61 -0.54 0.00 0.00 174.62 175.09 1pra h GLN 28 N 2.89 0.37 -0.85 3.99 5.75 -1.90 -0.44 115.11 124.92 1pra h GLN 28 Ca -0.46 -0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.13 1pra h GLN 28 Cb 1.21 -0.08 -0.08 0.00 1.07 0.00 0.00 27.48 29.60 1pra h GLN 28 CO 0.53 0.25 0.48 -0.56 -2.65 0.00 0.00 178.83 176.88 1pra h GLN 29 N 0.38 0.74 -0.18 1.69 -0.00 -1.98 0.82 115.11 116.59 1pra h GLN 29 Ca 0.61 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 59.22 1pra h GLN 29 Cb 1.56 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.48 28.86 1pra h GLN 29 CO -0.32 0.49 0.11 0.77 -0.00 0.00 0.00 178.83 179.89 1pra h SER 30 N 0.77 0.21 0.62 0.06 0.02 -1.48 0.29 113.55 114.03 1pra h SER 30 Ca 0.42 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.33 1pra h SER 30 Cb 0.45 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.94 1pra h SER 30 CO -0.28 0.16 -0.30 0.40 -1.14 0.00 0.00 176.83 175.68 1pra h ILE 31 N 0.23 0.38 -0.41 3.27 5.03 -1.48 -1.39 117.51 123.14 1pra h ILE 31 Ca 0.06 -0.08 0.09 0.00 -0.12 0.00 0.00 64.86 64.81 1pra h ILE 31 Cb -0.01 0.41 -0.09 0.00 -3.03 0.00 0.00 36.82 34.09 1pra h ILE 31 CO -0.01 0.01 -0.25 -0.08 -0.68 0.00 0.00 178.15 177.14 1pra h GLU 32 N -0.88 -0.17 -0.71 2.37 4.22 -0.66 0.23 114.58 118.99 1pra h GLU 32 Ca -0.08 0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.40 1pra h GLU 32 Cb 0.65 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 1pra h GLU 32 CO 0.14 -0.11 0.44 0.37 -2.18 0.00 0.00 179.01 177.66 1pra h GLN 33 N -0.18 0.81 -0.23 1.92 4.15 -0.38 0.57 115.11 121.79 1pra h GLN 33 Ca 0.19 -0.05 -0.19 0.00 0.77 0.00 0.00 58.65 59.37 1pra h GLN 33 Cb 0.48 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1pra h GLN 33 CO -0.52 0.54 -0.62 1.25 -1.93 0.00 0.00 178.83 177.55 1pra h LEU 34 N 0.84 0.89 -0.85 -2.39 5.85 -0.49 -2.43 115.31 116.74 1pra h LEU 34 Ca 0.29 -0.51 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1pra h LEU 34 Cb 0.06 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 1pra h LEU 34 CO -0.13 1.30 0.54 -0.33 -0.34 0.00 0.00 178.44 179.49 1pra h GLU 35 N 0.58 1.00 0.00 1.25 4.39 -0.19 0.22 114.58 121.84 1pra h GLU 35 Ca -0.01 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1pra h GLU 35 Cb 1.23 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1pra h GLU 35 CO 0.13 0.66 0.00 0.09 -1.16 0.00 0.00 179.01 178.73 1pra n ASN 36 N -4.58 0.00 -2.21 1.42 3.02 0.16 -4.24 115.26 108.84 1pra n ASN 36 Ca 0.11 -0.58 -0.19 0.00 -0.03 0.00 0.00 54.58 53.88 1pra n ASN 36 Cb 0.11 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.28 1pra n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pra n GLY 37 N 0.12 -0.43 0.10 7.41 0.00 0.78 -4.88 105.19 108.29 1pra n GLY 37 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 1pra n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pra h LYS 38 N -0.00 0.00 -5.86 1.61 1.57 -1.64 -3.45 116.57 108.79 1pra h LYS 38 Ca -0.46 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.74 1pra h LYS 38 Cb 1.34 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.58 1pra h LYS 38 CO 0.54 0.39 -0.14 0.99 -0.57 0.00 0.00 179.45 180.67 1pra s THR 39 N -2.91 5.10 -0.07 -0.16 2.01 -1.26 -5.00 115.64 113.35 1pra s THR 39 Ca -0.01 0.96 -0.10 0.00 0.31 0.00 0.00 61.69 62.85 1pra s THR 39 Cb 0.08 -3.80 -0.29 0.00 0.01 0.00 0.00 72.50 68.50 1pra s THR 39 CO 0.80 0.41 0.58 0.07 -0.69 0.00 0.00 174.62 175.79 1pra h LYS 40 N 6.00 0.35 -2.58 4.92 -0.00 -1.99 -3.45 116.57 119.82 1pra h LYS 40 Ca -0.44 -0.60 -0.47 0.00 -0.00 0.00 0.00 60.65 59.13 1pra h LYS 40 Cb 1.19 0.23 -0.38 0.00 -0.00 0.00 0.00 32.23 33.27 1pra h LYS 40 CO 0.71 1.29 -0.74 0.50 -0.00 0.00 0.00 179.45 181.21 1pra s ARG 41 N -2.56 0.25 0.82 0.07 6.06 -1.26 -5.13 118.95 117.19 1pra s ARG 41 Ca -0.18 -0.45 -0.12 0.00 -2.50 0.00 0.00 55.73 52.48 1pra s ARG 41 Cb 0.06 -1.01 0.08 0.00 0.06 0.00 0.00 34.95 34.14 1pra s ARG 41 CO 0.83 -1.03 1.14 -1.25 -2.50 0.00 0.00 175.30 172.49 1pra s PRO 42 N 2.13 1.93 -0.05 5.12 0.04 -1.26 -5.01 135.00 137.90 1pra s PRO 42 Ca 0.10 0.30 0.12 0.00 0.04 0.00 0.00 61.00 61.55 1pra s PRO 42 Cb -0.16 -1.93 -0.23 0.00 0.04 0.00 0.00 34.50 32.22 1pra s PRO 42 CO -0.34 -1.66 0.64 -2.13 0.04 0.00 0.00 177.00 173.55 1pra n ARG 43 N -3.40 0.64 -0.33 4.56 3.00 -1.26 -4.06 116.66 115.81 1pra n ARG 43 Ca 0.07 0.29 0.04 0.00 -0.00 0.00 0.00 57.85 58.26 1pra n ARG 43 Cb 0.59 -1.79 0.18 0.00 0.00 0.00 0.00 32.46 31.45 1pra n ARG 43 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1pra n PHE 44 N -3.06 0.78 0.02 -0.14 1.16 -1.26 -4.33 117.46 110.62 1pra n PHE 44 Ca -0.18 -0.30 -0.10 0.00 -1.87 0.00 0.00 57.45 55.00 1pra n PHE 44 Cb 1.05 -0.17 -0.04 0.00 -1.61 0.00 0.00 39.48 38.72 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 2.02 -0.74 -0.64 5.98 5.85 -1.98 0.11 115.31 125.90 1pra h LEU 45 Ca 0.00 0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1pra h LEU 45 Cb 0.89 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1pra h LEU 45 CO 0.13 -0.30 -0.08 1.55 -0.34 0.00 0.00 178.44 179.40 1pra h PRO 46 N -0.33 0.98 0.00 5.25 0.13 -1.91 0.72 132.00 136.83 1pra h PRO 46 Ca 0.09 -0.34 0.02 0.00 -0.87 0.00 0.00 66.00 64.90 1pra h PRO 46 Cb 0.46 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.49 1pra h PRO 46 CO -0.28 1.01 -0.10 0.93 -0.23 0.00 0.00 178.00 179.33 1pra h GLU 47 N 0.88 -0.17 -0.25 0.86 4.39 -1.79 0.21 114.58 118.70 1pra h GLU 47 Ca 0.14 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1pra h GLU 47 Cb 0.63 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1pra h GLU 47 CO 0.04 -0.12 0.09 1.25 -1.16 0.00 0.00 179.01 179.12 1pra h LEU 48 N -0.18 0.36 -0.31 1.33 6.46 -0.58 0.95 115.31 123.34 1pra h LEU 48 Ca 0.04 -0.19 0.07 0.00 -0.12 0.00 0.00 57.88 57.68 1pra h LEU 48 Cb 0.23 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 39.99 1pra h LEU 48 CO -0.10 0.45 -0.16 0.00 -0.62 0.00 0.00 178.44 178.00 1pra h ALA 49 N 0.92 0.07 0.21 1.25 0.00 -0.65 0.09 119.26 121.16 1pra h ALA 49 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1pra h ALA 49 Cb 0.21 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1pra h ALA 49 CO -0.00 -0.56 -0.10 1.03 0.00 0.00 0.00 179.25 179.62 1pra h SER 50 N -0.12 -0.24 -0.77 0.00 0.87 -0.34 0.42 113.55 113.38 1pra h SER 50 Ca 0.16 -0.10 0.07 0.00 -1.23 0.00 0.00 61.79 60.69 1pra h SER 50 Cb 0.37 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.34 1pra h SER 50 CO -0.38 -0.04 0.50 0.00 -0.53 0.00 0.00 176.83 176.38 1pra h ALA 51 N 0.33 1.70 0.00 6.23 0.00 -0.61 -0.30 119.26 126.62 1pra h ALA 51 Ca -0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1pra h ALA 51 Cb 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1pra h ALA 51 CO 0.05 0.17 -0.80 -0.07 0.00 0.00 0.00 179.25 178.59 1pra h LEU 52 N 0.78 0.00 -1.59 0.00 3.38 -0.75 -3.49 115.31 113.64 1pra h LEU 52 Ca 0.34 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.21 1pra h LEU 52 Cb 0.31 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.11 1pra h LEU 52 CO -0.12 0.80 -0.21 0.61 0.09 0.00 0.00 178.44 179.62 1pra n GLY 53 N 0.88 0.32 3.46 0.83 0.00 0.13 -5.08 105.19 105.73 1pra n GLY 53 Ca -0.00 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 1pra n GLY 53 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pra s VAL 54 N -3.10 1.40 0.21 1.61 -7.23 0.03 -5.02 120.40 108.31 1pra s VAL 54 Ca 0.05 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 57.99 1pra s VAL 54 Cb -0.02 -2.73 -0.08 0.00 0.56 0.00 0.00 36.38 34.11 1pra s VAL 54 CO 0.20 -0.08 0.73 -0.94 -0.31 0.00 0.00 175.10 174.70 1pra s SER 55 N -3.50 7.10 0.27 4.85 1.04 -1.26 -4.21 113.70 117.98 1pra s SER 55 Ca 0.34 1.45 0.00 0.00 0.48 0.00 0.00 55.95 58.22 1pra s SER 55 Cb 0.08 -2.43 0.56 0.00 0.10 0.00 0.00 66.02 64.33 1pra s SER 55 CO 0.15 0.05 1.78 0.58 0.98 0.00 0.00 173.24 176.78 1pra h VAL 56 N 2.82 0.77 -0.73 5.02 2.07 -1.93 0.23 116.25 124.50 1pra h VAL 56 Ca -0.48 -0.25 0.15 0.00 0.82 0.00 0.00 66.70 66.94 1pra h VAL 56 Cb 1.20 -0.02 -0.14 0.00 -1.52 0.00 0.00 31.29 30.81 1pra h VAL 56 CO 0.65 0.13 -0.18 -0.78 0.02 0.00 0.00 177.57 177.42 1pra h ASP 57 N 0.73 -0.67 -0.56 0.57 3.58 -1.99 0.12 116.42 118.20 1pra h ASP 57 Ca 0.48 0.22 -0.07 0.00 0.42 0.00 0.00 57.03 58.08 1pra h ASP 57 Cb 0.64 0.45 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 1pra h ASP 57 CO -0.34 -0.24 0.09 -0.25 -2.88 0.00 0.00 179.24 175.62 1pra h TRP 58 N 0.00 0.98 0.00 0.28 7.01 -0.97 0.24 115.95 123.50 1pra h TRP 58 Ca 0.35 -0.14 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 1pra h TRP 58 Cb 0.54 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 27.33 1pra h TRP 58 CO -0.58 0.87 -0.03 -0.07 -2.79 0.00 0.00 178.44 175.84 1pra h LEU 59 N 0.82 0.00 0.00 0.65 3.38 0.51 0.49 115.31 121.16 1pra h LEU 59 Ca 0.17 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.93 1pra h LEU 59 Cb 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1pra h LEU 59 CO 0.01 0.03 -1.23 0.18 0.09 0.00 0.00 178.44 177.52 1pra n LEU 60 N -3.34 1.86 -0.05 1.67 4.77 0.25 -4.73 117.00 117.43 1pra n LEU 60 Ca -0.02 0.45 -0.01 0.00 -0.03 0.00 0.00 56.01 56.40 1pra n LEU 60 Cb 0.15 -0.93 -0.01 0.00 -2.33 0.00 0.00 43.42 40.30 1pra n LEU 60 CO 0.25 0.15 0.00 0.78 -1.33 0.00 0.00 177.39 177.24 1pra h ASN 61 N -1.00 0.00 0.00 -1.43 2.35 -0.58 -3.49 115.58 111.42 1pra h ASN 61 Ca -0.31 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1pra h ASN 61 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1pra h ASN 61 CO -0.19 0.55 0.00 0.61 -1.65 0.00 0.00 177.43 176.75 1pra n GLY 62 N 1.76 0.77 3.04 2.83 0.00 0.17 -5.00 105.19 108.77 1pra n GLY 62 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1pra n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pra s THR 63 N -2.00 -0.55 -0.09 2.61 -4.23 -1.26 -5.02 115.64 105.10 1pra s THR 63 Ca 0.00 0.09 -0.02 0.00 -1.18 0.00 0.00 61.69 60.58 1pra s THR 63 Cb 0.00 -0.66 -0.03 0.00 1.34 0.00 0.00 72.50 73.14 1pra s THR 63 CO 0.00 -0.01 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.50 1pra s SER 64 N 2.52 5.04 -0.01 3.99 0.15 -1.26 -4.86 113.70 119.27 1pra s SER 64 Ca 0.05 0.06 0.03 0.00 0.70 0.00 0.00 55.95 56.79 1pra s SER 64 Cb -0.13 -1.45 -0.01 0.00 -1.71 0.00 0.00 66.02 62.71 1pra s SER 64 CO -0.13 0.34 -0.10 -0.62 1.20 0.00 0.00 173.24 173.93 1pra s ASP 65 N -0.65 1.22 -0.29 5.45 -1.08 -1.26 -5.13 116.67 114.92 1pra s ASP 65 Ca 0.10 -0.19 -0.14 0.00 -0.52 0.00 0.00 52.55 51.80 1pra s ASP 65 Cb -0.12 -0.13 0.11 0.00 -1.46 0.00 0.00 42.92 41.32 1pra s ASP 65 CO 0.02 0.12 0.73 -0.55 0.52 0.00 0.00 175.17 176.02 1pra s SER 66 N -0.27 -0.94 -0.04 -0.34 0.15 -1.26 -5.03 113.70 105.96 1pra s SER 66 Ca 0.04 1.40 0.15 0.00 0.70 0.00 0.00 55.95 58.24 1pra s SER 66 Cb -0.04 1.75 -0.22 0.00 -1.71 0.00 0.00 66.02 65.79 1pra s SER 66 CO -0.00 -0.21 0.27 -0.46 1.20 0.00 0.00 173.24 174.04 1pra n ASN 67 N 4.74 1.56 -3.60 5.45 0.23 -1.26 -4.80 115.26 117.58 1pra n ASN 67 Ca -0.16 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.49 1pra n ASN 67 Cb 0.54 1.52 -0.02 0.00 -2.08 0.00 0.00 39.78 39.75 1pra n ASN 67 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1pra n VAL 68 N -2.12 3.21 -0.18 3.53 0.24 -1.26 -5.40 118.33 116.35 1pra n VAL 68 Ca -0.07 -2.56 0.00 0.00 -2.04 0.00 0.00 64.34 59.67 1pra n VAL 68 Cb 0.50 -2.52 0.00 0.00 -1.47 0.00 0.00 33.84 30.35 1pra n VAL 68 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58