#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 0.49 -0.94 0.44 1.08 -1.91 -1.09 117.51 115.59 1pra h ILE 2 Ca 0.00 -0.01 0.24 0.00 -0.39 0.00 0.00 64.86 64.70 1pra h ILE 2 Cb 0.00 0.50 -0.13 0.00 -3.07 0.00 0.00 36.82 34.12 1pra h ILE 2 CO 0.00 0.00 0.47 0.77 -0.69 0.00 0.00 178.15 178.70 1pra h SER 3 N -0.70 0.45 -0.27 1.72 4.64 -1.27 -0.38 113.55 117.74 1pra h SER 3 Ca -0.07 0.15 0.05 0.00 -0.47 0.00 0.00 61.79 61.45 1pra h SER 3 Cb 0.53 0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.69 1pra h SER 3 CO 0.12 0.01 -0.01 0.28 -0.87 0.00 0.00 176.83 176.36 1pra h SER 4 N 0.44 -0.12 0.63 4.97 0.02 -1.52 0.27 113.55 118.25 1pra h SER 4 Ca 0.60 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.59 1pra h SER 4 Cb 1.17 0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.84 1pra h SER 4 CO -0.52 -0.03 -0.30 0.03 -1.14 0.00 0.00 176.83 174.86 1pra h ARG 5 N 0.07 -0.82 0.07 3.45 -0.00 -0.44 0.25 114.38 116.97 1pra h ARG 5 Ca 0.13 0.06 0.02 0.00 -0.50 0.00 0.00 59.98 59.69 1pra h ARG 5 Cb 0.17 0.19 -0.04 0.00 0.00 0.00 0.00 29.97 30.29 1pra h ARG 5 CO -0.22 -0.54 -0.25 0.28 0.00 0.00 0.00 179.97 179.24 1pra h VAL 6 N -0.88 0.43 0.46 2.04 2.07 -1.14 0.62 116.25 119.85 1pra h VAL 6 Ca -0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1pra h VAL 6 Cb 0.66 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1pra h VAL 6 CO 0.14 0.00 -0.22 0.50 0.02 0.00 0.00 177.57 178.01 1pra h LYS 7 N -0.44 -0.60 -0.28 1.57 3.64 -0.48 0.13 116.57 120.11 1pra h LYS 7 Ca 0.04 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1pra h LYS 7 Cb 0.48 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.36 1pra h LYS 7 CO -0.18 -0.31 -0.29 1.03 -2.27 0.00 0.00 179.45 177.44 1pra h SER 8 N -0.83 -0.94 -0.62 4.20 0.87 -0.38 0.42 113.55 116.28 1pra h SER 8 Ca -0.06 0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1pra h SER 8 Cb 0.57 0.43 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 1pra h SER 8 CO 0.10 -0.31 0.30 0.50 -0.53 0.00 0.00 176.83 176.89 1pra h LYS 9 N -0.29 0.89 -0.62 2.24 1.63 -0.87 -0.33 116.57 119.22 1pra h LYS 9 Ca 0.14 -0.13 0.09 0.00 -0.85 0.00 0.00 60.65 59.90 1pra h LYS 9 Cb 0.51 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.94 1pra h LYS 9 CO -0.44 0.71 0.41 -0.09 -3.45 0.00 0.00 179.45 176.60 1pra h ARG 10 N 0.85 0.47 0.21 1.90 2.43 0.53 0.13 114.38 120.90 1pra h ARG 10 Ca 0.21 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1pra h ARG 10 Cb 0.12 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1pra h ARG 10 CO -0.03 0.31 -0.10 0.82 -1.51 0.00 0.00 179.97 179.47 1pra h ILE 11 N 0.49 0.88 -0.82 1.20 1.08 0.11 0.41 117.51 120.86 1pra h ILE 11 Ca 0.28 -0.74 0.04 0.00 -0.39 0.00 0.00 64.86 64.06 1pra h ILE 11 Cb 0.46 1.29 -0.05 0.00 -3.07 0.00 0.00 36.82 35.45 1pra h ILE 11 CO -0.08 0.16 0.54 0.06 -0.69 0.00 0.00 178.15 178.13 1pra h GLN 12 N -0.66 0.94 -0.25 2.37 3.07 -0.48 0.29 115.11 120.39 1pra h GLN 12 Ca -0.03 -0.06 -0.13 0.00 0.09 0.00 0.00 58.65 58.53 1pra h GLN 12 Cb 0.47 -0.21 -0.01 0.00 0.08 0.00 0.00 27.48 27.81 1pra h GLN 12 CO 0.05 0.62 -0.37 -0.07 0.09 0.00 0.00 178.83 179.15 1pra h LEU 13 N 0.97 0.59 -1.49 0.06 -0.00 -0.77 -3.48 115.31 111.19 1pra h LEU 13 Ca 0.33 -0.25 -0.06 0.00 -0.00 0.00 0.00 57.88 57.90 1pra h LEU 13 Cb 0.10 -0.16 0.03 0.00 -0.00 0.00 0.00 40.66 40.62 1pra h LEU 13 CO -0.11 0.91 -0.13 0.61 -0.00 0.00 0.00 178.44 179.72 1pra n GLY 14 N -0.08 0.48 3.64 0.83 0.00 0.13 -5.07 105.19 105.14 1pra n GLY 14 Ca -0.01 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.46 2.17 0.37 0.99 1.43 -0.49 -5.02 118.68 115.68 1pra s LEU 15 Ca 0.05 -1.65 0.08 0.00 -1.03 0.00 0.00 54.13 51.57 1pra s LEU 15 Cb -0.02 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 1pra s LEU 15 CO 0.13 -0.87 0.21 0.54 0.23 0.00 0.00 176.35 176.58 1pra s ASN 16 N -3.74 4.73 0.30 2.29 2.20 -1.26 -4.74 114.94 114.71 1pra s ASN 16 Ca 0.15 -0.82 -0.02 0.00 -0.94 0.00 0.00 52.86 51.23 1pra s ASN 16 Cb 0.02 -0.65 0.44 0.00 -2.00 0.00 0.00 41.25 39.06 1pra s ASN 16 CO 0.09 -0.43 1.94 1.56 -2.94 0.00 0.00 177.10 177.31 1pra h GLN 17 N 1.39 1.02 -0.34 3.55 4.20 -1.99 -0.58 115.11 122.36 1pra h GLN 17 Ca -0.43 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.03 1pra h GLN 17 Cb 1.26 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 1pra h GLN 17 CO 0.63 0.72 -0.41 0.00 -0.67 0.00 0.00 178.83 179.11 1pra h ALA 18 N 1.45 0.51 -0.10 3.87 0.00 -1.96 0.30 119.26 123.33 1pra h ALA 18 Ca 0.27 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1pra h ALA 18 Cb -0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1pra h ALA 18 CO -0.05 0.63 -0.39 0.93 0.00 0.00 0.00 179.25 180.36 1pra h GLU 19 N 0.67 -0.47 -0.89 0.00 4.39 -1.92 0.15 114.58 116.52 1pra h GLU 19 Ca 0.05 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.90 1pra h GLU 19 Cb 1.00 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 29.68 1pra h GLU 19 CO 0.10 -0.31 0.51 1.25 -1.16 0.00 0.00 179.01 179.39 1pra h LEU 20 N -0.49 0.70 -0.48 1.33 6.46 -0.51 -0.68 115.31 121.63 1pra h LEU 20 Ca 0.07 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1pra h LEU 20 Cb 0.61 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 1pra h LEU 20 CO -0.37 0.35 0.32 0.00 -0.62 0.00 0.00 178.44 178.12 1pra h ALA 21 N 1.52 0.61 0.83 1.25 0.00 0.29 -1.37 119.26 122.39 1pra h ALA 21 Ca 0.46 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1pra h ALA 21 Cb 0.52 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1pra h ALA 21 CO -0.30 0.06 -0.40 0.37 0.00 0.00 0.00 179.25 178.99 1pra h GLN 22 N 0.65 -1.07 -0.25 0.00 4.15 0.68 0.15 115.11 119.42 1pra h GLN 22 Ca 0.18 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1pra h GLN 22 Cb -0.07 0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1pra h GLN 22 CO -0.04 -0.72 0.16 1.57 -1.93 0.00 0.00 178.83 177.88 1pra h LYS 23 N -1.12 0.33 0.00 1.69 2.10 -1.20 0.15 116.57 118.52 1pra h LYS 23 Ca -0.11 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.50 1pra h LYS 23 Cb 0.85 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.11 1pra h LYS 23 CO 0.19 0.22 -0.07 0.28 -2.00 0.00 0.00 179.45 178.07 1pra h VAL 24 N 0.34 0.15 -3.90 0.07 2.07 -1.01 -3.47 116.25 110.50 1pra h VAL 24 Ca 0.09 -0.80 -0.19 0.00 0.82 0.00 0.00 66.70 66.63 1pra h VAL 24 Cb -0.04 1.70 0.09 0.00 -1.52 0.00 0.00 31.29 31.52 1pra h VAL 24 CO -0.02 0.06 -0.41 0.61 0.02 0.00 0.00 177.57 177.84 1pra n GLY 25 N 0.31 0.04 0.00 2.17 0.00 0.51 -4.93 105.19 103.29 1pra n GLY 25 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.95 0.00 -4.35 2.61 5.66 0.01 -5.03 114.28 110.23 1pra n THR 26 Ca -0.12 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.61 1pra n THR 26 Cb 0.58 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.26 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 -0.55 2.86 0.28 1.09 -4.23 -1.26 -4.44 115.64 109.39 1pra s THR 27 Ca 0.00 -1.86 -0.04 0.00 -1.18 0.00 0.00 61.69 58.61 1pra s THR 27 Cb 0.00 -2.42 0.37 0.00 1.34 0.00 0.00 72.50 71.79 1pra s THR 27 CO 0.00 -0.15 1.60 -0.61 -0.54 0.00 0.00 174.62 174.91 1pra h GLN 28 N 2.90 0.04 -0.78 3.99 5.75 -1.91 0.21 115.11 125.32 1pra h GLN 28 Ca -0.46 -0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.13 1pra h GLN 28 Cb 1.21 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.70 1pra h GLN 28 CO 0.53 0.03 0.51 0.37 -2.65 0.00 0.00 178.83 177.62 1pra h GLN 29 N 0.04 0.69 -0.29 1.69 5.75 -1.97 0.26 115.11 121.27 1pra h GLN 29 Ca 0.50 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.87 1pra h GLN 29 Cb 0.92 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 1pra h GLN 29 CO -0.84 0.46 -0.18 0.77 -2.65 0.00 0.00 178.83 176.39 1pra h SER 30 N 0.71 0.52 -0.02 -0.69 0.02 -1.36 -0.38 113.55 112.35 1pra h SER 30 Ca 0.36 -0.16 -0.22 0.00 -0.84 0.00 0.00 61.79 60.93 1pra h SER 30 Cb 0.45 -0.14 0.02 0.00 0.14 0.00 0.00 62.40 62.86 1pra h SER 30 CO -0.14 0.72 -0.86 0.40 -1.14 0.00 0.00 176.83 175.81 1pra h ILE 31 N 0.48 1.33 0.49 3.27 1.08 -0.45 -2.30 117.51 121.41 1pra h ILE 31 Ca 0.08 -2.15 -0.01 0.00 -0.39 0.00 0.00 64.86 62.38 1pra h ILE 31 Cb 0.59 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.73 1pra h ILE 31 CO 0.04 0.65 -0.36 -0.08 -0.69 0.00 0.00 178.15 177.72 1pra h GLU 32 N 0.24 -0.80 -0.97 2.37 4.81 -0.57 0.36 114.58 120.02 1pra h GLU 32 Ca -0.10 0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.31 1pra h GLU 32 Cb 1.53 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 31.01 1pra h GLU 32 CO 0.17 -0.53 0.62 -0.56 -0.73 0.00 0.00 179.01 177.98 1pra h GLN 33 N -0.83 0.88 -0.15 1.92 3.07 -1.15 0.54 115.11 119.38 1pra h GLN 33 Ca -0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.62 1pra h GLN 33 Cb 0.70 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 28.05 1pra h GLN 33 CO 0.02 0.58 0.04 1.25 0.09 0.00 0.00 178.83 180.80 1pra h LEU 34 N 0.90 0.23 0.07 0.06 5.85 -0.90 0.31 115.31 121.83 1pra h LEU 34 Ca 0.49 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1pra h LEU 34 Cb 0.57 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1pra h LEU 34 CO -0.26 0.40 -0.52 -0.33 -0.34 0.00 0.00 178.44 177.40 1pra h GLU 35 N 0.06 -0.68 -0.99 1.25 5.08 0.14 -1.76 114.58 117.66 1pra h GLU 35 Ca 0.05 0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.20 1pra h GLU 35 Cb 0.26 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 29.51 1pra h GLU 35 CO 0.00 -0.46 0.32 0.27 -1.00 0.00 0.00 179.01 178.15 1pra n ASN 36 N -5.48 3.38 -3.78 1.42 2.04 0.02 -1.02 115.26 111.84 1pra n ASN 36 Ca -0.08 -2.80 -0.23 0.00 -0.44 0.00 0.00 54.58 51.03 1pra n ASN 36 Cb 0.40 -0.67 -0.07 0.00 -2.53 0.00 0.00 39.78 36.92 1pra n ASN 36 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1pra n GLY 37 N -0.31 -0.11 0.17 4.83 0.00 0.55 -4.81 105.19 105.51 1pra n GLY 37 Ca 0.30 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.94 0.00 -6.14 1.61 1.79 -0.83 -3.44 116.57 108.62 1pra h LYS 38 Ca -0.47 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.38 1pra h LYS 38 Cb 1.00 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.57 1pra h LYS 38 CO 0.52 0.43 -0.58 0.99 -1.08 0.00 0.00 179.45 179.73 1pra s THR 39 N -3.46 4.68 -0.03 -0.16 2.01 -1.26 -5.06 115.64 112.36 1pra s THR 39 Ca 0.01 -0.73 -0.24 0.00 0.31 0.00 0.00 61.69 61.04 1pra s THR 39 Cb 0.10 -3.28 -0.18 0.00 0.01 0.00 0.00 72.50 69.16 1pra s THR 39 CO 0.70 0.10 1.09 0.07 -0.69 0.00 0.00 174.62 175.89 1pra h LYS 40 N 3.16 -0.17 -1.91 4.92 2.10 -1.98 -3.45 116.57 119.23 1pra h LYS 40 Ca -0.47 0.01 -0.25 0.00 -2.00 0.00 0.00 60.65 57.95 1pra h LYS 40 Cb 1.17 0.04 -0.31 0.00 -0.90 0.00 0.00 32.23 32.23 1pra h LYS 40 CO 0.67 0.26 -0.58 0.50 -2.00 0.00 0.00 179.45 178.31 1pra s ARG 41 N -3.95 0.37 0.66 0.07 3.00 -1.26 -5.14 118.95 112.71 1pra s ARG 41 Ca -0.14 0.03 -0.13 0.00 -1.00 0.00 0.00 55.73 54.49 1pra s ARG 41 Cb 0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 34.95 34.49 1pra s ARG 41 CO 0.56 -1.02 1.06 -1.25 0.00 0.00 0.00 175.30 174.66 1pra s PRO 42 N 2.46 3.03 0.28 5.12 0.04 -1.26 -4.96 135.00 139.71 1pra s PRO 42 Ca 0.10 1.08 0.03 0.00 0.04 0.00 0.00 61.00 62.25 1pra s PRO 42 Cb -0.13 -2.00 0.41 0.00 0.04 0.00 0.00 34.50 32.82 1pra s PRO 42 CO -0.31 -1.03 1.70 0.07 0.04 0.00 0.00 177.00 177.47 1pra h ARG 43 N -0.28 0.43 -0.95 4.56 0.11 -2.02 -3.17 114.38 113.06 1pra h ARG 43 Ca -0.45 -0.17 -0.15 0.00 0.10 0.00 0.00 59.98 59.31 1pra h ARG 43 Cb 1.22 -0.02 -0.09 0.00 1.11 0.00 0.00 29.97 32.19 1pra h ARG 43 CO 0.56 0.69 0.19 1.97 0.10 0.00 0.00 179.97 183.48 1pra n PHE 44 N -4.09 1.13 0.11 4.08 1.16 -1.26 -4.47 117.46 114.12 1pra n PHE 44 Ca -0.01 -0.82 -0.15 0.00 -1.87 0.00 0.00 57.45 54.60 1pra n PHE 44 Cb 0.43 -0.45 -0.08 0.00 -1.61 0.00 0.00 39.48 37.77 1pra n PHE 44 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1pra h LEU 45 N 1.19 -1.37 -0.57 5.98 3.38 -1.95 0.22 115.31 122.19 1pra h LEU 45 Ca 0.18 0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 1pra h LEU 45 Cb 1.56 0.52 -0.02 0.00 0.09 0.00 0.00 40.66 42.81 1pra h LEU 45 CO 0.38 -0.51 0.14 1.55 0.09 0.00 0.00 178.44 180.09 1pra h PRO 46 N -0.68 0.91 -0.80 1.13 0.13 -1.91 0.32 132.00 131.09 1pra h PRO 46 Ca 0.02 -0.22 0.11 0.00 -0.87 0.00 0.00 66.00 65.04 1pra h PRO 46 Cb 0.71 -0.12 -0.08 0.00 0.13 0.00 0.00 31.00 31.64 1pra h PRO 46 CO -0.27 0.84 0.43 0.93 -0.23 0.00 0.00 178.00 179.70 1pra h GLU 47 N 0.81 0.66 -0.02 0.86 4.39 -1.84 0.29 114.58 119.73 1pra h GLU 47 Ca 0.18 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1pra h GLU 47 Cb 0.34 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1pra h GLU 47 CO 0.00 0.44 -0.02 1.25 -1.16 0.00 0.00 179.01 179.51 1pra h LEU 48 N 0.68 0.06 -0.63 1.33 7.12 0.14 0.93 115.31 124.94 1pra h LEU 48 Ca 0.41 -0.49 0.12 0.00 0.13 0.00 0.00 57.88 58.05 1pra h LEU 48 Cb 0.47 -0.02 -0.09 0.00 -0.53 0.00 0.00 40.66 40.49 1pra h LEU 48 CO -0.30 0.54 0.14 0.00 -0.13 0.00 0.00 178.44 178.69 1pra h ALA 49 N 0.52 0.76 0.10 1.25 0.00 -0.38 0.23 119.26 121.74 1pra h ALA 49 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1pra h ALA 49 Cb 0.52 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1pra h ALA 49 CO 0.01 -0.31 -0.05 0.66 0.00 0.00 0.00 179.25 179.56 1pra h SER 50 N 0.26 -0.11 -0.31 0.00 4.64 -0.95 0.33 113.55 117.41 1pra h SER 50 Ca 0.33 -0.37 0.09 0.00 -0.47 0.00 0.00 61.79 61.38 1pra h SER 50 Cb 0.51 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1pra h SER 50 CO -0.42 0.33 0.27 0.00 -0.87 0.00 0.00 176.83 176.14 1pra h ALA 51 N 0.25 2.10 0.04 5.18 0.00 0.02 -1.24 119.26 125.60 1pra h ALA 51 Ca -0.01 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.53 1pra h ALA 51 Cb 0.47 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1pra h ALA 51 CO 0.02 -0.43 -2.16 1.28 0.00 0.00 0.00 179.25 177.96 1pra n LEU 52 N -4.06 1.89 -0.96 0.00 4.77 0.73 -4.99 117.00 114.38 1pra n LEU 52 Ca 0.05 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1pra n LEU 52 Cb 0.43 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1pra n LEU 52 CO 0.31 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 1pra n GLY 53 N 1.94 0.55 3.53 -0.72 0.00 0.95 -5.05 105.19 106.40 1pra n GLY 53 Ca -0.33 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.64 0.00 0.01 1.61 -7.23 -0.06 -5.03 120.40 107.06 1pra s VAL 54 Ca 0.00 -1.52 -0.21 0.00 -1.81 0.00 0.00 61.98 58.45 1pra s VAL 54 Cb 0.00 -2.66 -0.06 0.00 0.56 0.00 0.00 36.38 34.23 1pra s VAL 54 CO 0.00 0.00 0.61 -0.94 -0.31 0.00 0.00 175.10 174.46 1pra s SER 55 N -3.21 7.01 0.26 4.85 1.04 -1.26 -4.44 113.70 117.95 1pra s SER 55 Ca 0.28 1.21 -0.03 0.00 0.48 0.00 0.00 55.95 57.89 1pra s SER 55 Cb -0.01 -2.38 0.53 0.00 0.10 0.00 0.00 66.02 64.26 1pra s SER 55 CO 0.19 0.11 1.69 0.58 0.98 0.00 0.00 173.24 176.78 1pra h VAL 56 N 4.07 0.50 -0.80 5.02 2.07 -1.91 0.55 116.25 125.75 1pra h VAL 56 Ca -0.45 -0.10 0.19 0.00 0.82 0.00 0.00 66.70 67.15 1pra h VAL 56 Cb 1.20 0.17 -0.14 0.00 -1.52 0.00 0.00 31.29 31.00 1pra h VAL 56 CO 0.69 0.06 0.01 -0.78 0.02 0.00 0.00 177.57 177.57 1pra h ASP 57 N 0.30 -0.36 -0.16 0.57 3.58 -1.98 0.49 116.42 118.87 1pra h ASP 57 Ca 0.45 0.21 -0.09 0.00 0.42 0.00 0.00 57.03 58.02 1pra h ASP 57 Cb 0.79 0.36 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 1pra h ASP 57 CO -0.52 -0.20 -0.25 -0.25 -2.88 0.00 0.00 179.24 175.14 1pra h TRP 58 N 0.10 0.55 0.00 0.28 7.01 -1.24 0.13 115.95 122.78 1pra h TRP 58 Ca 0.44 -0.19 -0.01 0.00 2.11 0.00 0.00 58.89 61.25 1pra h TRP 58 Cb 0.80 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.75 1pra h TRP 58 CO -0.43 0.87 -0.03 -0.07 -2.79 0.00 0.00 178.44 175.99 1pra h LEU 59 N 0.07 0.00 0.00 0.65 3.38 -0.49 0.15 115.31 119.06 1pra h LEU 59 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1pra h LEU 59 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1pra h LEU 59 CO 0.06 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.80 1pra n LEU 60 N -4.26 0.14 -3.01 1.67 4.77 0.16 -4.84 117.00 111.63 1pra n LEU 60 Ca -0.03 0.63 -0.16 0.00 -0.03 0.00 0.00 56.01 56.43 1pra n LEU 60 Cb 0.11 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1pra n LEU 60 CO 0.32 -0.46 -0.04 0.59 -1.33 0.00 0.00 177.39 176.47 1pra n ASN 61 N -1.89 -0.63 -3.71 -1.43 3.02 0.43 -5.05 115.26 105.99 1pra n ASN 61 Ca 0.00 -3.17 -0.27 0.00 -0.03 0.00 0.00 54.58 51.12 1pra n ASN 61 Cb 0.00 0.37 -0.17 0.00 -0.61 0.00 0.00 39.78 39.38 1pra n ASN 61 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1pra s GLY 62 N -1.78 0.59 -0.21 7.41 0.00 0.03 -4.83 107.32 108.53 1pra s GLY 62 Ca 0.33 -0.52 -0.04 0.00 0.00 0.00 0.00 44.72 44.49 1pra s GLY 62 CO -0.10 1.46 0.19 -0.51 0.00 0.00 0.00 173.10 174.14 1pra s THR 63 N 1.94 -0.25 -0.38 0.90 -4.23 -1.26 -4.71 115.64 107.65 1pra s THR 63 Ca 0.01 -0.24 0.02 0.00 -1.18 0.00 0.00 61.69 60.29 1pra s THR 63 Cb -0.16 -0.72 0.15 0.00 1.34 0.00 0.00 72.50 73.11 1pra s THR 63 CO -0.08 -0.31 0.26 -0.44 -0.54 0.00 0.00 174.62 173.51 1pra s SER 64 N 2.26 2.47 0.18 3.99 0.01 -1.26 -4.94 113.70 116.41 1pra s SER 64 Ca 0.06 -2.56 -0.21 0.00 1.31 0.00 0.00 55.95 54.55 1pra s SER 64 Cb -0.16 -0.47 0.05 0.00 0.21 0.00 0.00 66.02 65.66 1pra s SER 64 CO -0.16 -0.25 0.59 -0.62 0.41 0.00 0.00 173.24 173.20 1pra s ASP 65 N 0.61 -0.43 0.00 2.44 2.15 -1.26 -5.12 116.67 115.07 1pra s ASP 65 Ca 0.24 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.99 1pra s ASP 65 Cb -0.13 0.61 0.00 0.00 -0.30 0.00 0.00 42.92 43.10 1pra s ASP 65 CO -0.07 -1.04 0.00 -0.24 -0.17 0.00 0.00 175.17 173.65 1pra n SER 66 N -0.37 0.00 0.00 -0.34 2.88 -1.26 -5.10 113.62 109.43 1pra n SER 66 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1pra n SER 66 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1pra n SER 66 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1pra n ASN 67 N 0.00 0.00 -3.80 -3.46 4.13 -1.26 -4.94 115.26 105.94 1pra n ASN 67 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 1pra n ASN 67 Cb 0.00 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1pra n ASN 67 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1pra n VAL 68 N -0.83 3.38 -0.89 2.41 3.14 -1.26 -5.37 118.33 118.91 1pra n VAL 68 Ca 0.00 -3.01 0.00 0.00 -2.96 0.00 0.00 64.34 58.37 1pra n VAL 68 Cb 0.00 -2.57 0.00 0.00 -1.06 0.00 0.00 33.84 30.21 1pra n VAL 68 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91