#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 -1.33 -3.70 7.83 7.64 -1.26 -5.12 113.62 117.68 1pfm n SER 4 Ca 0.00 -1.66 -0.30 0.00 1.01 0.00 0.00 58.87 57.93 1pfm n SER 4 Cb 0.00 2.16 -0.14 0.00 -1.01 0.00 0.00 64.21 65.22 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 -1.83 1.88 0.00 -0.43 0.00 -1.26 -4.96 121.76 115.16 1pfm s ALA 5 Ca 0.19 -2.26 0.00 0.00 0.00 0.00 0.00 51.96 49.89 1pfm s ALA 5 Cb -0.02 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1pfm s ALA 5 CO 0.04 -1.95 0.00 1.17 0.00 0.00 0.00 175.76 175.02 1pfm n LYS 6 N 3.97 0.00 -3.01 0.00 0.00 -1.26 -5.01 118.16 112.85 1pfm n LYS 6 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.22 1pfm n LYS 6 Cb 0.37 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.42 1pfm n LYS 6 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1pfm n GLU 7 N 0.00 -2.26 -0.00 1.64 -0.58 -1.26 -4.96 120.64 113.22 1pfm n GLU 7 Ca 0.00 1.95 0.02 0.00 -0.42 0.00 0.00 57.16 58.70 1pfm n GLU 7 Cb 0.00 -4.85 -0.03 0.00 -0.57 0.00 0.00 31.44 25.99 1pfm n GLU 7 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1pfm n LEU 8 N -0.33 0.00 -1.62 -4.62 -0.00 -1.12 -4.84 117.00 104.47 1pfm n LEU 8 Ca 0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.03 1pfm n LEU 8 Cb 0.51 0.01 0.01 0.00 -0.00 0.00 0.00 43.42 43.96 1pfm n LEU 8 CO 0.50 0.01 0.43 0.54 -0.00 0.00 0.00 177.39 178.87 1pfm n ARG 9 N -1.70 0.52 -3.33 1.47 3.00 -1.00 -5.03 116.66 110.59 1pfm n ARG 9 Ca -0.01 -0.95 -0.35 0.00 -0.01 0.00 0.00 57.85 56.52 1pfm n ARG 9 Cb 0.16 0.45 -0.06 0.00 0.00 0.00 0.00 32.46 33.01 1pfm n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pfm n GLN 11 N 0.77 0.52 -3.14 0.00 6.02 -1.26 -4.43 117.38 115.87 1pfm n GLN 11 Ca -0.05 0.08 -0.24 0.00 -0.01 0.00 0.00 57.00 56.79 1pfm n GLN 11 Cb 0.52 -1.75 -0.05 0.00 1.02 0.00 0.00 30.24 29.98 1pfm n GLN 11 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pfm h VAL 13 N 2.19 0.94 -1.35 0.00 2.07 -1.98 -3.43 116.25 114.69 1pfm h VAL 13 Ca 0.12 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1pfm h VAL 13 Cb 0.74 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1pfm h VAL 13 CO 0.66 0.01 0.00 0.29 0.02 0.00 0.00 177.57 178.55 1pfm n LYS 14 N -5.09 2.63 -4.49 1.57 5.02 -1.26 -5.07 118.16 111.46 1pfm n LYS 14 Ca -0.04 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 1pfm n LYS 14 Cb 0.07 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 34.91 1pfm n LYS 14 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pfm s THR 15 N 1.20 1.25 -1.26 -0.18 2.01 -1.26 -4.91 115.64 112.49 1pfm s THR 15 Ca 0.00 -0.52 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 1pfm s THR 15 Cb 0.00 -1.16 0.14 0.00 0.01 0.00 0.00 72.50 71.49 1pfm s THR 15 CO 0.00 0.39 2.34 0.41 -0.69 0.00 0.00 174.62 177.07 1pfm n THR 16 N 4.05 5.27 0.39 -0.82 -1.04 0.19 -4.65 114.28 117.67 1pfm n THR 16 Ca -0.20 -4.46 0.09 0.00 -2.04 0.00 0.00 64.05 57.44 1pfm n THR 16 Cb 0.51 -1.99 0.37 0.00 -1.82 0.00 0.00 70.33 67.40 1pfm n THR 16 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1pfm n SER 17 N 1.49 0.30 0.20 8.00 2.88 -1.25 -2.84 113.62 122.40 1pfm n SER 17 Ca 0.60 0.58 0.18 0.00 -1.33 0.00 0.00 58.87 58.91 1pfm n SER 17 Cb 0.26 -0.65 0.78 0.00 -0.75 0.00 0.00 64.21 63.86 1pfm n SER 17 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1pfm h GLN 18 N 0.00 0.00 -7.13 -1.46 -0.00 -1.91 -3.42 115.11 101.20 1pfm h GLN 18 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 58.65 58.09 1pfm h GLN 18 Cb 0.25 0.00 0.16 0.00 0.00 0.00 0.00 27.48 27.90 1pfm h GLN 18 CO 0.00 0.00 0.49 0.54 0.00 0.00 0.00 178.83 179.86 1pfm s VAL 19 N -4.39 2.02 -0.19 2.39 0.11 -1.13 -4.99 120.40 114.21 1pfm s VAL 19 Ca -0.04 0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 58.95 1pfm s VAL 19 Cb 0.12 -2.90 -0.04 0.00 -1.53 0.00 0.00 36.38 32.04 1pfm s VAL 19 CO 0.43 -0.00 0.05 -0.13 -3.33 0.00 0.00 175.10 172.12 1pfm s ARG 20 N -3.51 3.88 -0.49 1.54 0.52 -1.26 -5.06 118.95 114.57 1pfm s ARG 20 Ca 0.81 -0.39 -0.29 0.00 -0.52 0.00 0.00 55.73 55.34 1pfm s ARG 20 Cb -0.36 -3.20 0.03 0.00 0.52 0.00 0.00 34.95 31.94 1pfm s ARG 20 CO 0.42 0.18 1.17 -1.25 0.02 0.00 0.00 175.30 175.84 1pfm s PRO 21 N 0.60 3.67 0.00 3.54 0.04 -1.26 -4.34 135.00 137.26 1pfm s PRO 21 Ca 0.02 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1pfm s PRO 21 Cb -0.13 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.47 1pfm s PRO 21 CO 0.02 -1.46 0.00 -2.13 0.04 0.00 0.00 177.00 173.47 1pfm n ARG 22 N 7.98 0.00 -1.07 4.56 0.63 -1.26 -4.94 116.66 122.56 1pfm n ARG 22 Ca 0.12 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.96 1pfm n ARG 22 Cb 0.49 0.00 0.29 0.00 0.45 0.00 0.00 32.46 33.69 1pfm n ARG 22 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 1pfm n HIS 23 N 0.00 2.59 -1.77 -0.14 1.44 -1.26 -4.98 115.22 111.10 1pfm n HIS 23 Ca 0.00 -1.30 -0.32 0.00 -2.01 0.00 0.00 57.72 54.09 1pfm n HIS 23 Cb 0.00 -0.74 0.04 0.00 0.12 0.00 0.00 29.99 29.41 1pfm n HIS 23 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1pfm s ILE 24 N -3.02 3.76 0.00 0.61 -1.09 -1.26 0.57 121.20 120.76 1pfm s ILE 24 Ca 0.56 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 1pfm s ILE 24 Cb 0.45 -3.30 0.00 0.00 -1.58 0.00 0.00 42.46 38.03 1pfm s ILE 24 CO 0.13 -0.61 0.00 1.07 -1.23 0.00 0.00 174.94 174.30 1pfm n THR 25 N -2.61 0.00 -3.46 2.92 5.66 -0.83 -4.60 114.28 111.37 1pfm n THR 25 Ca 0.09 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.97 1pfm n THR 25 Cb 0.53 -0.55 -0.02 0.00 -1.55 0.00 0.00 70.33 68.74 1pfm n THR 25 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1pfm s SER 26 N -4.00 -0.52 -0.01 1.09 0.01 -1.18 -5.03 113.70 104.06 1pfm s SER 26 Ca 0.00 -0.03 -0.11 0.00 1.31 0.00 0.00 55.95 57.12 1pfm s SER 26 Cb 0.00 0.57 0.01 0.00 0.21 0.00 0.00 66.02 66.81 1pfm s SER 26 CO 0.00 -0.93 0.23 -0.22 0.41 0.00 0.00 173.24 172.73 1pfm s LEU 27 N -2.71 1.18 0.50 2.44 0.20 -1.26 0.11 118.68 119.14 1pfm s LEU 27 Ca 0.02 -0.02 0.02 0.00 0.69 0.00 0.00 54.13 54.84 1pfm s LEU 27 Cb -0.01 0.98 0.02 0.00 -0.43 0.00 0.00 46.19 46.74 1pfm s LEU 27 CO -0.11 -0.39 0.72 -1.61 -0.29 0.00 0.00 176.35 174.66 1pfm s GLU 28 N -1.27 2.73 -0.31 1.98 2.02 0.24 -4.92 118.70 119.17 1pfm s GLU 28 Ca -0.13 -0.75 0.03 0.00 0.02 0.00 0.00 54.97 54.14 1pfm s GLU 28 Cb -0.06 -2.54 0.16 0.00 0.10 0.00 0.00 34.13 31.79 1pfm s GLU 28 CO 0.03 -0.53 0.43 0.08 0.02 0.00 0.00 175.26 175.29 1pfm s VAL 29 N -2.65 -0.64 -0.05 2.63 1.01 -1.26 -2.76 120.40 116.67 1pfm s VAL 29 Ca 0.54 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1pfm s VAL 29 Cb -0.10 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1pfm s VAL 29 CO 0.38 -0.29 -0.04 0.27 0.00 0.00 0.00 175.10 175.41 1pfm s ILE 30 N 2.38 3.89 0.00 2.22 -4.36 -0.56 -5.02 121.20 119.75 1pfm s ILE 30 Ca 0.11 -0.49 0.00 0.00 -0.26 0.00 0.00 60.65 60.01 1pfm s ILE 30 Cb -0.12 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 40.96 1pfm s ILE 30 CO -0.26 0.54 0.00 1.17 0.24 0.00 0.00 174.94 176.64 1pfm n LYS 31 N 2.00 0.23 -2.48 0.37 4.81 -1.26 -2.08 118.16 119.74 1pfm n LYS 31 Ca -0.17 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 56.88 1pfm n LYS 31 Cb 0.53 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.55 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 -3.97 2.56 1.00 3.14 0.00 -1.23 -4.12 121.76 119.13 1pfm s ALA 32 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 51.96 49.82 1pfm s ALA 32 Cb 0.00 -4.53 0.00 0.00 0.00 0.00 0.00 23.12 18.59 1pfm s ALA 32 CO 0.00 -3.79 0.00 0.41 0.00 0.00 0.00 175.76 172.38 1pfm n GLY 33 N 6.86 0.08 0.00 0.00 0.00 0.43 -4.64 105.19 107.92 1pfm n GLY 33 Ca 0.34 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.20 1.61 -0.04 -1.26 -2.72 135.00 132.39 1pfm n PRO 34 Ca 0.00 0.46 0.14 0.00 -0.04 0.00 0.00 63.50 64.07 1pfm n PRO 34 Cb 0.00 -1.01 0.46 0.00 -0.04 0.00 0.00 33.50 32.92 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 0.59 -3.37 0.54 2.07 -1.96 -3.11 115.15 109.92 1pfm h HIS 35 Ca 0.00 0.02 -0.68 0.00 -2.85 0.00 0.00 60.37 56.86 1pfm h HIS 35 Cb 0.00 -0.19 -0.37 0.00 2.57 0.00 0.00 27.41 29.42 1pfm h HIS 35 CO 0.02 0.22 -0.36 0.00 -3.07 0.00 0.00 177.93 174.75 1pfm n PRO 37 N 2.78 0.15 -2.96 0.00 -0.04 -1.10 0.16 135.00 134.00 1pfm n PRO 37 Ca 0.14 0.35 -0.23 0.00 -0.04 0.00 0.00 63.50 63.72 1pfm n PRO 37 Cb 0.36 -1.77 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 1pfm n PRO 37 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1pfm s THR 38 N -3.22 3.98 0.15 0.52 -1.32 -1.26 -4.60 115.64 109.89 1pfm s THR 38 Ca 0.06 -0.48 -0.30 0.00 -1.21 0.00 0.00 61.69 59.76 1pfm s THR 38 Cb 0.10 -3.48 -0.08 0.00 -1.51 0.00 0.00 72.50 67.54 1pfm s THR 38 CO 0.39 -0.34 1.27 0.00 -2.21 0.00 0.00 174.62 173.73 1pfm s ALA 39 N -2.57 3.48 -0.03 11.08 0.00 -1.26 -3.56 121.76 128.90 1pfm s ALA 39 Ca 0.49 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.48 1pfm s ALA 39 Cb -0.10 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1pfm s ALA 39 CO 0.38 -0.48 -0.10 -1.14 0.00 0.00 0.00 175.76 174.42 1pfm s GLN 40 N 0.32 1.09 -0.05 0.00 -0.44 -0.88 -4.88 119.66 114.81 1pfm s GLN 40 Ca 0.57 -0.34 0.04 0.00 -2.50 0.00 0.00 55.36 53.13 1pfm s GLN 40 Cb -0.34 -1.00 -0.00 0.00 -1.64 0.00 0.00 33.01 30.03 1pfm s GLN 40 CO 0.34 0.12 -0.16 -1.17 0.50 0.00 0.00 175.29 174.93 1pfm s LEU 41 N 0.21 1.87 0.38 3.68 2.96 -1.23 -1.49 118.68 125.06 1pfm s LEU 41 Ca -0.04 -0.34 0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1pfm s LEU 41 Cb -0.09 -0.93 -0.07 0.00 0.50 0.00 0.00 46.19 45.60 1pfm s LEU 41 CO 0.01 0.13 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.52 1pfm s ILE 42 N 0.15 2.15 0.04 6.68 -1.09 -1.11 -1.81 121.20 126.21 1pfm s ILE 42 Ca -0.06 -2.05 0.01 0.00 -2.23 0.00 0.00 60.65 56.32 1pfm s ILE 42 Cb -0.12 -2.86 -0.00 0.00 -1.58 0.00 0.00 42.46 37.90 1pfm s ILE 42 CO 0.03 -0.09 0.04 0.00 -1.23 0.00 0.00 174.94 173.69 1pfm n ALA 43 N -0.92 0.05 -3.51 9.38 0.00 -0.80 -0.59 120.51 124.11 1pfm n ALA 43 Ca -0.05 -0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 1pfm n ALA 43 Cb 0.65 0.17 -0.11 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.23 -0.01 0.33 0.00 2.01 0.30 -3.81 115.64 112.22 1pfm s THR 44 Ca 0.04 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1pfm s THR 44 Cb 0.00 -0.58 0.06 0.00 0.01 0.00 0.00 72.50 71.99 1pfm s THR 44 CO 0.03 0.02 0.45 -0.11 -0.69 0.00 0.00 174.62 174.32 1pfm n LEU 45 N 3.61 0.00 -0.03 4.42 0.00 -1.10 -1.95 117.00 121.95 1pfm n LEU 45 Ca -0.19 -0.97 -0.16 0.00 0.00 0.00 0.00 56.01 54.70 1pfm n LEU 45 Cb 0.56 -0.29 -0.05 0.00 0.00 0.00 0.00 43.42 43.65 1pfm n LEU 45 CO 0.11 -0.71 0.33 0.11 0.00 0.00 0.00 177.39 177.22 1pfm h LYS 46 N 0.00 0.78 -5.85 1.96 1.79 -0.13 -3.31 116.57 111.80 1pfm h LYS 46 Ca -0.15 -0.59 -0.61 0.00 -2.18 0.00 0.00 60.65 57.12 1pfm h LYS 46 Cb 0.55 0.11 -0.12 0.00 -1.58 0.00 0.00 32.23 31.19 1pfm h LYS 46 CO 0.16 1.21 1.14 -0.80 -1.08 0.00 0.00 179.45 180.07 1pfm s ASN 47 N -7.05 6.41 -0.06 0.86 0.01 -1.26 -4.82 114.94 109.03 1pfm s ASN 47 Ca -0.10 -1.29 -0.01 0.00 -0.71 0.00 0.00 52.86 50.76 1pfm s ASN 47 Cb 0.09 -2.51 -0.02 0.00 0.41 0.00 0.00 41.25 39.22 1pfm s ASN 47 CO 0.89 -1.48 0.66 0.61 -1.51 0.00 0.00 177.10 176.27 1pfm n GLY 48 N 6.06 -0.03 0.00 0.66 0.00 -1.25 -4.70 105.19 105.93 1pfm n GLY 48 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 2.73 0.13 -3.60 1.61 1.85 -1.26 -4.97 116.66 113.16 1pfm n ARG 49 Ca 0.04 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.75 1pfm n ARG 49 Cb 0.28 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.62 1pfm n ARG 49 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1pfm s LYS 50 N -0.92 0.82 0.00 2.89 2.36 -1.26 -2.71 119.74 120.91 1pfm s LYS 50 Ca 0.00 0.64 0.00 0.00 -2.55 0.00 0.00 55.97 54.06 1pfm s LYS 50 Cb 0.00 0.39 0.00 0.00 -1.05 0.00 0.00 37.83 37.17 1pfm s LYS 50 CO 0.00 -0.16 0.00 0.44 1.55 0.00 0.00 175.35 177.18 1pfm n ILE 51 N 1.93 0.00 -3.59 5.43 -6.64 -1.25 -4.97 119.36 110.28 1pfm n ILE 51 Ca -0.15 0.00 -0.16 0.00 -1.77 0.00 0.00 62.75 60.68 1pfm n ILE 51 Cb 0.56 0.00 -0.07 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 n LEU 53 N 1.95 0.00 -5.01 0.00 4.77 -0.75 -0.64 117.00 117.32 1pfm n LEU 53 Ca -0.16 -2.33 -0.21 0.00 -0.03 0.00 0.00 56.01 53.28 1pfm n LEU 53 Cb 0.56 0.65 0.05 0.00 -2.33 0.00 0.00 43.42 42.35 1pfm n LEU 53 CO 0.12 -0.35 0.29 -0.62 -1.33 0.00 0.00 177.39 175.50 1pfm s ASP 54 N -2.91 4.96 0.00 -1.43 -1.08 -1.26 -3.49 116.67 111.46 1pfm s ASP 54 Ca 0.12 -0.97 0.00 0.00 -0.52 0.00 0.00 52.55 51.18 1pfm s ASP 54 Cb 0.01 0.41 0.00 0.00 -1.46 0.00 0.00 42.92 41.87 1pfm s ASP 54 CO 0.08 -1.34 0.00 0.18 0.52 0.00 0.00 175.17 174.62 1pfm n LEU 55 N -2.17 0.00 -1.59 -1.34 4.77 -1.26 -4.56 117.00 110.85 1pfm n LEU 55 Ca 0.12 -0.12 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1pfm n LEU 55 Cb 0.62 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.99 1pfm n LEU 55 CO 0.40 0.00 0.76 1.67 -1.33 0.00 0.00 177.39 178.89 1pfm n GLN 56 N -1.13 3.65 -4.27 3.23 7.27 -1.26 -4.90 117.38 119.97 1pfm n GLN 56 Ca 0.00 -2.33 -0.16 0.00 0.07 0.00 0.00 57.00 54.58 1pfm n GLN 56 Cb 0.00 -2.05 -0.10 0.00 2.41 0.00 0.00 30.24 30.50 1pfm n GLN 56 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pfm s ALA 57 N -2.33 1.58 -1.69 1.69 0.00 -1.26 -5.02 121.76 114.73 1pfm s ALA 57 Ca 0.41 -1.48 0.29 0.00 0.00 0.00 0.00 51.96 51.17 1pfm s ALA 57 Cb 0.32 -0.01 1.57 0.00 0.00 0.00 0.00 23.12 24.99 1pfm s ALA 57 CO 0.11 -0.02 2.02 -0.35 0.00 0.00 0.00 175.76 177.53 1pfm n PRO 58 N -0.07 0.64 0.26 0.00 -0.04 -1.26 -3.87 135.00 130.65 1pfm n PRO 58 Ca -0.11 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.23 1pfm n PRO 58 Cb 0.60 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.58 -1.43 1.53 5.85 -1.95 -2.41 115.31 116.32 1pfm h LEU 59 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1pfm h LEU 59 Cb 0.14 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1pfm h LEU 59 CO 0.00 -0.21 0.00 0.10 -0.34 0.00 0.00 178.44 177.99 1pfm h TYR 60 N -1.01 0.00 0.00 1.25 -0.00 -1.80 -1.45 116.97 113.96 1pfm h TYR 60 Ca -0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.58 1pfm h TYR 60 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.33 1pfm h TYR 60 CO 0.01 0.00 -0.40 -0.22 -0.00 0.00 0.00 178.16 177.55 1pfm h LYS 61 N 0.00 0.00 0.00 0.10 3.11 -1.60 -0.66 116.57 117.52 1pfm h LYS 61 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1pfm h LYS 61 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 1pfm h LYS 61 CO 0.00 0.40 0.00 0.87 -2.81 0.00 0.00 179.45 177.91 1pfm h LYS 62 N 0.00 0.00 0.04 1.90 1.57 -0.77 -1.36 116.57 117.95 1pfm h LYS 62 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1pfm h LYS 62 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1pfm h LYS 62 CO 0.05 0.00 -0.02 0.82 -0.57 0.00 0.00 179.45 179.73 1pfm h ILE 63 N 0.00 0.66 -0.82 1.86 2.04 -1.14 -1.58 117.51 118.53 1pfm h ILE 63 Ca 0.00 -1.41 0.07 0.00 1.00 0.00 0.00 64.86 64.52 1pfm h ILE 63 Cb 0.72 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1pfm h ILE 63 CO 0.00 0.22 0.54 0.40 0.00 0.00 0.00 178.15 179.30 1pfm h ILE 64 N -0.99 1.04 -0.36 -0.67 2.04 -1.33 0.66 117.51 117.90 1pfm h ILE 64 Ca -0.01 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1pfm h ILE 64 Cb 0.40 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1pfm h ILE 64 CO 0.01 0.16 0.12 0.07 0.00 0.00 0.00 178.15 178.51 1pfm h LYS 65 N 0.90 0.56 0.00 2.37 2.10 -1.32 -0.40 116.57 120.79 1pfm h LYS 65 Ca 0.36 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1pfm h LYS 65 Cb 0.24 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1pfm h LYS 65 CO -0.13 0.58 0.00 -0.22 -2.00 0.00 0.00 179.45 177.68 1pfm h LYS 66 N 0.44 0.00 0.00 0.07 3.64 0.01 -1.46 116.57 119.27 1pfm h LYS 66 Ca 0.12 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.24 1pfm h LYS 66 Cb 0.25 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1pfm h LYS 66 CO -0.00 0.00 -1.59 -0.07 -2.27 0.00 0.00 179.45 175.52 1pfm h LEU 67 N 0.00 0.00 -0.34 5.20 -0.00 0.51 -3.34 115.31 117.34 1pfm h LEU 67 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.69 1pfm h LEU 67 Cb 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1pfm h LEU 67 CO 0.00 0.92 -0.79 -0.07 -0.00 0.00 0.00 178.44 178.50 1pfm h LEU 68 N 0.00 0.45 -1.35 1.67 3.38 -0.13 -3.13 115.31 116.21 1pfm h LEU 68 Ca -0.24 -0.32 0.35 0.00 0.09 0.00 0.00 57.88 57.76 1pfm h LEU 68 Cb 1.91 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 42.41 1pfm h LEU 68 CO 0.08 1.08 0.74 -0.33 0.09 0.00 0.00 178.44 180.10 1pfm h GLU 69 N 0.24 0.23 0.00 1.13 5.08 -1.48 -3.52 114.58 116.26 1pfm h GLU 69 Ca -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1pfm h GLU 69 Cb 1.39 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1pfm h GLU 69 CO 0.13 0.15 0.00 0.45 -1.00 0.00 0.00 179.01 178.74