#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfm n SER 4 N 0.00 0.44 -4.29 7.83 7.64 -1.26 -5.12 113.62 118.86 1pfm n SER 4 Ca 0.00 0.20 -0.15 0.00 1.01 0.00 0.00 58.87 59.93 1pfm n SER 4 Cb 0.00 -0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.06 1pfm n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pfm s ALA 5 N -2.00 1.59 0.40 -0.43 0.00 -1.26 -5.08 121.76 114.98 1pfm s ALA 5 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1pfm s ALA 5 Cb 0.00 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.73 1pfm s ALA 5 CO 0.00 -0.32 0.00 1.63 0.00 0.00 0.00 175.76 177.07 1pfm n LYS 6 N -0.34 -2.94 -2.01 0.00 5.02 -1.26 -4.75 118.16 111.87 1pfm n LYS 6 Ca -0.05 2.08 -0.16 0.00 -2.02 0.00 0.00 58.31 58.15 1pfm n LYS 6 Cb 0.64 -3.56 -0.03 0.00 -0.02 0.00 0.00 35.03 32.06 1pfm n LYS 6 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1pfm n GLU 7 N -4.18 -1.71 0.00 1.97 0.00 -1.26 -4.86 120.64 110.60 1pfm n GLU 7 Ca -0.02 0.86 0.00 0.00 0.00 0.00 0.00 57.16 58.01 1pfm n GLU 7 Cb 0.67 -5.36 0.00 0.00 0.00 0.00 0.00 31.44 26.76 1pfm n GLU 7 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1pfm n LEU 8 N -2.55 0.31 -1.11 4.31 0.00 -1.26 -4.99 117.00 111.70 1pfm n LEU 8 Ca -0.18 0.12 -0.01 0.00 0.00 0.00 0.00 56.01 55.94 1pfm n LEU 8 Cb 0.60 -0.35 0.00 0.00 0.00 0.00 0.00 43.42 43.67 1pfm n LEU 8 CO 0.24 -0.35 0.19 -1.14 0.00 0.00 0.00 177.39 176.33 1pfm n ARG 9 N -1.98 0.14 -1.94 1.96 0.63 -0.95 -4.99 116.66 109.53 1pfm n ARG 9 Ca 0.00 -0.26 -0.31 0.00 -0.92 0.00 0.00 57.85 56.35 1pfm n ARG 9 Cb 0.00 0.33 0.01 0.00 0.45 0.00 0.00 32.46 33.25 1pfm n ARG 9 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pfm n GLN 11 N -2.54 0.19 -2.93 0.00 7.27 -1.26 -4.63 117.38 113.48 1pfm n GLN 11 Ca 0.06 0.05 -0.11 0.00 0.07 0.00 0.00 57.00 57.08 1pfm n GLN 11 Cb 0.54 -1.61 -0.02 0.00 2.41 0.00 0.00 30.24 31.56 1pfm n GLN 11 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pfm h VAL 13 N 4.77 1.20 -1.54 0.00 3.04 -1.98 -3.44 116.25 118.30 1pfm h VAL 13 Ca 0.11 -0.58 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1pfm h VAL 13 Cb 1.05 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1pfm h VAL 13 CO 0.12 0.23 0.00 1.17 -1.01 0.00 0.00 177.57 178.08 1pfm n LYS 14 N -4.59 2.44 -4.57 4.17 4.81 -1.26 -5.08 118.16 114.09 1pfm n LYS 14 Ca 0.02 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.21 1pfm n LYS 14 Cb 0.13 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.01 1pfm n LYS 14 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1pfm s THR 15 N 1.14 1.18 -1.28 3.15 2.01 -1.26 -4.92 115.64 115.66 1pfm s THR 15 Ca 0.00 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 1pfm s THR 15 Cb 0.00 -1.09 0.15 0.00 0.01 0.00 0.00 72.50 71.57 1pfm s THR 15 CO 0.00 0.37 2.28 0.41 -0.69 0.00 0.00 174.62 176.99 1pfm n THR 16 N 3.89 5.32 0.42 -0.82 -1.04 -0.05 -4.66 114.28 117.33 1pfm n THR 16 Ca -0.22 -4.55 0.11 0.00 -2.04 0.00 0.00 64.05 57.34 1pfm n THR 16 Cb 0.52 -2.02 0.45 0.00 -1.82 0.00 0.00 70.33 67.45 1pfm n THR 16 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1pfm n SER 17 N 1.60 0.50 0.24 8.00 7.64 -1.25 -2.92 113.62 127.43 1pfm n SER 17 Ca 0.59 0.62 0.17 0.00 1.01 0.00 0.00 58.87 61.27 1pfm n SER 17 Cb 0.25 -0.73 0.82 0.00 -1.01 0.00 0.00 64.21 63.54 1pfm n SER 17 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1pfm h GLN 18 N 0.00 0.00 -7.10 1.43 3.07 -1.91 -3.42 115.11 107.19 1pfm h GLN 18 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 58.65 58.19 1pfm h GLN 18 Cb 0.34 0.00 0.14 0.00 0.08 0.00 0.00 27.48 28.04 1pfm h GLN 18 CO 0.00 0.00 0.51 0.08 0.09 0.00 0.00 178.83 179.51 1pfm s VAL 19 N -4.32 2.24 -0.19 1.86 1.01 -1.15 -4.99 120.40 114.86 1pfm s VAL 19 Ca -0.04 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 1pfm s VAL 19 Cb 0.12 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1pfm s VAL 19 CO 0.40 -0.03 0.07 0.00 0.00 0.00 0.00 175.10 175.53 1pfm s ARG 20 N -3.32 3.96 -0.46 2.72 1.70 -1.26 -5.05 118.95 117.23 1pfm s ARG 20 Ca 0.80 -0.35 -0.29 0.00 -0.47 0.00 0.00 55.73 55.42 1pfm s ARG 20 Cb -0.35 -3.24 0.03 0.00 -0.57 0.00 0.00 34.95 30.81 1pfm s ARG 20 CO 0.38 0.23 1.15 -1.25 -1.08 0.00 0.00 175.30 174.73 1pfm s PRO 21 N 0.50 3.74 0.02 3.89 0.04 -1.26 -4.41 135.00 137.51 1pfm s PRO 21 Ca 0.03 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1pfm s PRO 21 Cb -0.13 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.51 1pfm s PRO 21 CO 0.01 -1.36 0.00 -2.13 0.04 0.00 0.00 177.00 173.55 1pfm n ARG 22 N 7.80 0.00 -1.29 4.56 0.00 -1.26 -4.95 116.66 121.52 1pfm n ARG 22 Ca 0.12 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.69 1pfm n ARG 22 Cb 0.49 0.00 0.12 0.00 0.00 0.00 0.00 32.46 33.07 1pfm n ARG 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1pfm n HIS 23 N -2.44 3.02 -1.53 -0.14 -0.00 -1.26 -4.99 115.22 107.88 1pfm n HIS 23 Ca 0.00 -2.44 -0.29 0.00 -0.00 0.00 0.00 57.72 54.98 1pfm n HIS 23 Cb 0.00 -1.15 0.12 0.00 -0.00 0.00 0.00 29.99 28.96 1pfm n HIS 23 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 1pfm s ILE 24 N -4.12 2.43 0.00 1.59 1.10 -1.26 0.29 121.20 121.23 1pfm s ILE 24 Ca 0.60 0.14 0.00 0.00 -0.51 0.00 0.00 60.65 60.88 1pfm s ILE 24 Cb 0.49 -2.88 0.00 0.00 0.15 0.00 0.00 42.46 40.22 1pfm s ILE 24 CO 0.04 -0.18 0.00 0.35 -2.11 0.00 0.00 174.94 173.04 1pfm n THR 25 N -3.65 0.00 -3.46 4.00 -2.24 -0.89 -4.56 114.28 103.48 1pfm n THR 25 Ca 0.07 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1pfm n THR 25 Cb 0.58 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 1pfm n THR 25 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pfm s SER 26 N -4.09 -0.52 -0.01 3.42 0.01 -1.20 -5.04 113.70 106.27 1pfm s SER 26 Ca 0.00 -0.06 -0.13 0.00 1.31 0.00 0.00 55.95 57.07 1pfm s SER 26 Cb 0.00 0.59 0.02 0.00 0.21 0.00 0.00 66.02 66.84 1pfm s SER 26 CO 0.00 -0.97 0.27 -0.22 0.41 0.00 0.00 173.24 172.73 1pfm s LEU 27 N -2.76 1.02 0.43 2.44 0.20 -1.26 0.53 118.68 119.28 1pfm s LEU 27 Ca 0.02 0.04 -0.00 0.00 0.69 0.00 0.00 54.13 54.87 1pfm s LEU 27 Cb -0.01 1.11 -0.01 0.00 -0.43 0.00 0.00 46.19 46.85 1pfm s LEU 27 CO -0.12 -0.41 0.65 -1.61 -0.29 0.00 0.00 176.35 174.57 1pfm s GLU 28 N -1.27 3.21 -0.29 1.98 2.02 0.06 -4.93 118.70 119.47 1pfm s GLU 28 Ca -0.13 -0.39 -0.02 0.00 0.02 0.00 0.00 54.97 54.45 1pfm s GLU 28 Cb -0.06 -2.57 0.12 0.00 0.10 0.00 0.00 34.13 31.73 1pfm s GLU 28 CO 0.03 -0.16 0.22 0.08 0.02 0.00 0.00 175.26 175.45 1pfm s VAL 29 N -2.51 -0.24 -0.09 2.63 1.01 -1.26 -2.80 120.40 117.14 1pfm s VAL 29 Ca 0.46 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1pfm s VAL 29 Cb -0.10 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1pfm s VAL 29 CO 0.38 -0.60 -0.13 -0.63 0.00 0.00 0.00 175.10 174.12 1pfm s ILE 30 N 2.19 3.17 0.00 2.22 1.09 -0.90 -5.02 121.20 123.94 1pfm s ILE 30 Ca 0.10 -0.66 0.00 0.00 -1.10 0.00 0.00 60.65 58.99 1pfm s ILE 30 Cb -0.15 -2.28 0.00 0.00 -1.06 0.00 0.00 42.46 38.96 1pfm s ILE 30 CO -0.33 0.56 0.00 1.17 -0.10 0.00 0.00 174.94 176.24 1pfm n LYS 31 N 2.79 0.14 -2.50 2.79 4.81 -1.26 -2.33 118.16 122.61 1pfm n LYS 31 Ca -0.18 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 56.87 1pfm n LYS 31 Cb 0.52 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.54 1pfm n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pfm s ALA 32 N -3.92 2.61 1.00 3.14 0.00 -1.23 -4.23 121.76 119.13 1pfm s ALA 32 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 51.96 49.76 1pfm s ALA 32 Cb 0.00 -4.54 0.00 0.00 0.00 0.00 0.00 23.12 18.58 1pfm s ALA 32 CO 0.00 -3.76 0.00 0.41 0.00 0.00 0.00 175.76 172.41 1pfm n GLY 33 N 6.80 -0.30 0.00 0.00 0.00 0.46 -4.63 105.19 107.53 1pfm n GLY 33 Ca 0.35 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1pfm n GLY 33 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pfm n PRO 34 N 0.00 0.00 0.14 1.61 -0.04 -1.26 -2.79 135.00 132.67 1pfm n PRO 34 Ca 0.00 0.33 0.16 0.00 -0.04 0.00 0.00 63.50 63.95 1pfm n PRO 34 Cb 0.00 -0.88 0.72 0.00 -0.04 0.00 0.00 33.50 33.30 1pfm n PRO 34 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1pfm h HIS 35 N 0.00 0.00 -3.23 0.54 2.07 -1.94 -3.02 115.15 109.57 1pfm h HIS 35 Ca 0.00 0.00 -0.68 0.00 -2.85 0.00 0.00 60.37 56.84 1pfm h HIS 35 Cb 0.00 0.00 -0.38 0.00 2.57 0.00 0.00 27.41 29.60 1pfm h HIS 35 CO 0.02 0.00 -0.25 0.00 -3.07 0.00 0.00 177.93 174.63 1pfm h PRO 37 N 5.77 0.00 -6.71 0.00 0.13 -1.38 1.35 132.00 131.16 1pfm h PRO 37 Ca 0.16 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.83 1pfm h PRO 37 Cb 0.79 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.95 1pfm h PRO 37 CO 0.81 0.00 -0.09 -0.08 -0.23 0.00 0.00 178.00 178.42 1pfm s THR 38 N -3.40 4.09 0.05 1.56 -1.32 -1.26 -4.60 115.64 110.77 1pfm s THR 38 Ca 0.03 -0.46 -0.30 0.00 -1.21 0.00 0.00 61.69 59.76 1pfm s THR 38 Cb 0.09 -3.52 -0.05 0.00 -1.51 0.00 0.00 72.50 67.52 1pfm s THR 38 CO 0.42 -0.37 1.11 0.00 -2.21 0.00 0.00 174.62 173.57 1pfm s ALA 39 N -2.56 3.31 -0.01 11.08 0.00 -1.26 -3.58 121.76 128.74 1pfm s ALA 39 Ca 0.48 0.73 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1pfm s ALA 39 Cb -0.10 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.64 1pfm s ALA 39 CO 0.38 -0.33 0.01 1.14 0.00 0.00 0.00 175.76 176.96 1pfm s GLN 40 N 0.86 0.04 -0.02 0.00 0.00 -0.98 -4.85 119.66 114.70 1pfm s GLN 40 Ca 0.55 0.06 0.07 0.00 -0.00 0.00 0.00 55.36 56.04 1pfm s GLN 40 Cb -0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 33.01 32.57 1pfm s GLN 40 CO 0.29 -0.06 -0.24 -1.17 0.00 0.00 0.00 175.29 174.12 1pfm s LEU 41 N 0.43 2.20 0.41 2.60 2.96 -1.21 -2.11 118.68 123.96 1pfm s LEU 41 Ca -0.04 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.53 1pfm s LEU 41 Cb -0.06 -1.38 -0.07 0.00 0.50 0.00 0.00 46.19 45.18 1pfm s LEU 41 CO -0.01 0.32 0.03 -0.63 -1.32 0.00 0.00 176.35 174.75 1pfm s ILE 42 N -0.64 2.08 0.31 6.68 -1.09 -1.12 -2.05 121.20 125.37 1pfm s ILE 42 Ca 0.10 -1.96 -0.00 0.00 -2.23 0.00 0.00 60.65 56.57 1pfm s ILE 42 Cb -0.10 -2.97 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1pfm s ILE 42 CO -0.01 -0.02 0.40 0.00 -1.23 0.00 0.00 174.94 174.09 1pfm n ALA 43 N -1.01 -0.13 -3.08 9.38 0.00 -0.75 -0.76 120.51 124.15 1pfm n ALA 43 Ca -0.04 -1.49 -0.13 0.00 0.00 0.00 0.00 53.44 51.78 1pfm n ALA 43 Cb 0.66 1.20 -0.12 0.00 0.00 0.00 0.00 19.45 21.19 1pfm n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pfm s THR 44 N -2.85 -0.00 0.00 0.00 2.01 0.19 -3.09 115.64 111.90 1pfm s THR 44 Ca 0.28 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.28 1pfm s THR 44 Cb -0.00 -0.26 0.00 0.00 0.01 0.00 0.00 72.50 72.24 1pfm s THR 44 CO 0.20 0.00 0.00 0.18 -0.69 0.00 0.00 174.62 174.31 1pfm n LEU 45 N 3.02 0.00 -0.06 4.42 7.99 -1.14 -2.10 117.00 129.13 1pfm n LEU 45 Ca -0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.73 1pfm n LEU 45 Cb 0.59 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.83 1pfm n LEU 45 CO 0.20 -0.36 0.48 0.11 -1.51 0.00 0.00 177.39 176.31 1pfm h LYS 46 N 0.00 0.59 -5.95 3.23 1.79 -0.40 -3.32 116.57 112.50 1pfm h LYS 46 Ca 0.00 -0.38 -0.60 0.00 -2.18 0.00 0.00 60.65 57.50 1pfm h LYS 46 Cb 0.00 0.05 -0.11 0.00 -1.58 0.00 0.00 32.23 30.59 1pfm h LYS 46 CO 0.00 0.99 1.14 -0.80 -1.08 0.00 0.00 179.45 179.70 1pfm s ASN 47 N -6.56 6.37 -0.10 0.86 -0.87 -1.26 -4.82 114.94 108.56 1pfm s ASN 47 Ca -0.13 -1.15 -0.01 0.00 -1.57 0.00 0.00 52.86 50.00 1pfm s ASN 47 Cb 0.07 -2.52 -0.04 0.00 -0.02 0.00 0.00 41.25 38.74 1pfm s ASN 47 CO 0.82 -1.55 0.71 0.61 -2.57 0.00 0.00 177.10 175.12 1pfm n GLY 48 N 6.02 -0.05 2.22 0.66 0.00 -1.25 -4.74 105.19 108.04 1pfm n GLY 48 Ca 0.17 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1pfm n GLY 48 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1pfm n ARG 49 N 2.76 0.46 -3.71 1.61 1.85 -1.26 -4.97 116.66 113.40 1pfm n ARG 49 Ca 0.07 -2.29 -0.11 0.00 -1.00 0.00 0.00 57.85 54.52 1pfm n ARG 49 Cb 0.26 1.59 -0.11 0.00 -1.05 0.00 0.00 32.46 33.15 1pfm n ARG 49 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1pfm s LYS 50 N -2.98 0.34 0.00 2.89 3.01 -1.26 -2.86 119.74 118.88 1pfm s LYS 50 Ca 0.21 0.71 0.00 0.00 -1.01 0.00 0.00 55.97 55.88 1pfm s LYS 50 Cb 0.01 -0.04 0.00 0.00 -1.01 0.00 0.00 37.83 36.79 1pfm s LYS 50 CO 0.15 -0.16 0.00 0.44 0.51 0.00 0.00 175.35 176.29 1pfm n ILE 51 N 4.20 0.00 -3.60 2.17 -6.64 -1.18 -4.91 119.36 109.40 1pfm n ILE 51 Ca -0.23 0.00 -0.12 0.00 -1.77 0.00 0.00 62.75 60.63 1pfm n ILE 51 Cb 0.55 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.69 1pfm n ILE 51 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pfm s LEU 53 N -0.45 2.04 0.54 0.00 1.43 -0.87 -0.88 118.68 120.50 1pfm s LEU 53 Ca -0.01 -1.67 0.06 0.00 -1.03 0.00 0.00 54.13 51.48 1pfm s LEU 53 Cb -0.03 -0.20 0.06 0.00 0.03 0.00 0.00 46.19 46.05 1pfm s LEU 53 CO -0.00 -0.92 0.75 1.51 0.23 0.00 0.00 176.35 177.92 1pfm s ASP 54 N -3.64 5.20 -0.00 2.29 1.47 -1.26 -3.32 116.67 117.41 1pfm s ASP 54 Ca 0.21 -0.48 0.01 0.00 1.18 0.00 0.00 52.55 53.48 1pfm s ASP 54 Cb 0.02 -0.29 -0.02 0.00 -0.34 0.00 0.00 42.92 42.30 1pfm s ASP 54 CO 0.13 -1.19 0.03 0.18 0.68 0.00 0.00 175.17 175.00 1pfm n LEU 55 N -2.22 0.01 -1.61 2.11 4.77 -1.26 -4.52 117.00 114.28 1pfm n LEU 55 Ca 0.12 -0.12 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 1pfm n LEU 55 Cb 0.60 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.94 1pfm n LEU 55 CO 0.41 0.00 0.80 0.00 -1.33 0.00 0.00 177.39 177.27 1pfm n GLN 56 N -1.42 3.32 -4.27 3.23 6.02 -1.26 -4.90 117.38 118.11 1pfm n GLN 56 Ca -0.00 -2.25 -0.16 0.00 -0.01 0.00 0.00 57.00 54.57 1pfm n GLN 56 Cb 0.03 -2.00 -0.10 0.00 1.02 0.00 0.00 30.24 29.18 1pfm n GLN 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pfm s ALA 57 N -2.31 1.58 -1.80 -1.58 0.00 -1.26 -5.02 121.76 111.37 1pfm s ALA 57 Ca 0.40 -1.46 0.30 0.00 0.00 0.00 0.00 51.96 51.20 1pfm s ALA 57 Cb 0.31 -0.02 1.70 0.00 0.00 0.00 0.00 23.12 25.12 1pfm s ALA 57 CO 0.11 -0.00 2.10 -0.35 0.00 0.00 0.00 175.76 177.62 1pfm n PRO 58 N -0.01 0.77 0.09 0.00 -0.04 -1.26 -3.87 135.00 130.68 1pfm n PRO 58 Ca -0.11 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.23 1pfm n PRO 58 Cb 0.59 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 1pfm n PRO 58 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1pfm h LEU 59 N 0.00 -0.24 -1.53 1.53 5.85 -1.95 -2.54 115.31 116.43 1pfm h LEU 59 Ca 0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1pfm h LEU 59 Cb 0.09 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1pfm h LEU 59 CO 0.00 0.22 0.00 0.10 -0.34 0.00 0.00 178.44 178.42 1pfm h TYR 60 N -0.76 0.00 0.00 1.25 -0.00 -1.79 -1.35 116.97 114.32 1pfm h TYR 60 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.65 1pfm h TYR 60 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.23 1pfm h TYR 60 CO 0.06 0.00 -0.26 -0.22 -0.00 0.00 0.00 178.16 177.73 1pfm h LYS 61 N 0.00 0.00 0.00 0.10 1.63 -1.63 -0.50 116.57 116.17 1pfm h LYS 61 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1pfm h LYS 61 Cb 0.44 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1pfm h LYS 61 CO 0.00 0.26 -0.09 1.57 -3.45 0.00 0.00 179.45 177.75 1pfm h LYS 62 N 0.00 0.00 0.04 1.90 2.10 -0.82 -1.39 116.57 118.40 1pfm h LYS 62 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pfm h LYS 62 Cb 0.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 1pfm h LYS 62 CO 0.03 0.09 -0.02 0.82 -2.00 0.00 0.00 179.45 178.37 1pfm h ILE 63 N 0.00 0.98 -0.58 0.07 2.04 -1.10 -1.66 117.51 117.26 1pfm h ILE 63 Ca -0.00 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 1pfm h ILE 63 Cb 0.81 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 1pfm h ILE 63 CO 0.01 0.31 0.34 0.40 0.00 0.00 0.00 178.15 179.21 1pfm h ILE 64 N -0.96 1.17 -0.18 -0.67 2.04 -1.39 0.15 117.51 117.67 1pfm h ILE 64 Ca -0.01 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1pfm h ILE 64 Cb 0.56 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1pfm h ILE 64 CO 0.01 0.18 0.06 0.07 0.00 0.00 0.00 178.15 178.47 1pfm h LYS 65 N 0.79 0.27 0.00 2.37 2.10 -1.31 0.10 116.57 120.89 1pfm h LYS 65 Ca 0.21 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1pfm h LYS 65 Cb -0.01 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 1pfm h LYS 65 CO -0.04 0.37 0.00 0.87 -2.00 0.00 0.00 179.45 178.65 1pfm h LYS 66 N 0.12 0.00 0.00 0.07 1.79 -0.40 -1.21 116.57 116.95 1pfm h LYS 66 Ca 0.06 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.50 1pfm h LYS 66 Cb 0.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1pfm h LYS 66 CO -0.00 0.00 -1.11 -0.11 -1.08 0.00 0.00 179.45 177.14 1pfm n LEU 67 N -2.52 0.82 0.09 2.94 7.94 0.43 -4.02 117.00 122.69 1pfm n LEU 67 Ca 0.00 0.33 -0.21 0.00 -1.11 0.00 0.00 56.01 55.02 1pfm n LEU 67 Cb 0.19 -0.03 -0.15 0.00 0.53 0.00 0.00 43.42 43.96 1pfm n LEU 67 CO 0.19 -0.12 -0.40 -0.07 -1.11 0.00 0.00 177.39 175.88 1pfm h LEU 68 N 0.00 0.60 -1.79 -1.96 3.38 0.32 -3.28 115.31 112.59 1pfm h LEU 68 Ca -0.03 -0.80 0.25 0.00 0.09 0.00 0.00 57.88 57.38 1pfm h LEU 68 Cb 1.11 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1pfm h LEU 68 CO 0.01 1.67 0.78 1.05 0.09 0.00 0.00 178.44 182.03 1pfm h GLU 69 N 0.10 0.00 0.00 1.13 -0.00 -1.51 -3.51 114.58 110.79 1pfm h GLU 69 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.07 1pfm h GLU 69 Cb 2.09 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.84 1pfm h GLU 69 CO 0.20 0.00 0.00 -1.13 -0.00 0.00 0.00 179.01 178.08