#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tnt h GLU 2 N 0.00 0.05 -5.81 0.03 3.07 -2.04 -3.49 114.58 106.38 1tnt h GLU 2 Ca 0.00 -0.08 -0.16 0.00 -0.50 0.00 0.00 59.36 58.61 1tnt h GLU 2 Cb 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1tnt h GLU 2 CO 0.00 0.67 -0.59 -0.11 -1.40 0.00 0.00 179.01 177.58 1tnt n LEU 3 N -3.15 -5.51 -4.88 1.33 7.94 -1.26 -4.05 117.00 107.41 1tnt n LEU 3 Ca -0.17 -0.05 -0.30 0.00 -1.11 0.00 0.00 56.01 54.38 1tnt n LEU 3 Cb 1.04 -2.73 0.04 0.00 0.53 0.00 0.00 43.42 42.31 1tnt n LEU 3 CO 0.45 -1.06 0.75 0.26 -1.11 0.00 0.00 177.39 176.68 1tnt s TRP 4 N -2.58 3.33 0.10 1.96 0.52 -1.26 -2.90 118.94 118.11 1tnt s TRP 4 Ca 0.16 1.04 0.02 0.00 0.02 0.00 0.00 56.10 57.34 1tnt s TRP 4 Cb -0.03 -3.06 -0.04 0.00 -1.15 0.00 0.00 33.47 29.19 1tnt s TRP 4 CO 0.81 -1.16 -0.06 0.08 0.02 0.00 0.00 176.95 176.63 1tnt s VAL 5 N -3.35 0.72 0.15 4.03 1.01 0.13 -4.84 120.40 118.25 1tnt s VAL 5 Ca 0.58 -1.94 0.05 0.00 0.00 0.00 0.00 61.98 60.66 1tnt s VAL 5 Cb -0.11 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1tnt s VAL 5 CO 0.52 -0.85 0.11 -0.44 0.00 0.00 0.00 175.10 174.43 1tnt s SER 6 N -3.06 5.43 0.24 3.32 0.01 -1.26 0.32 113.70 118.70 1tnt s SER 6 Ca 0.13 -0.13 -0.05 0.00 1.31 0.00 0.00 55.95 57.20 1tnt s SER 6 Cb 0.05 -1.40 0.40 0.00 0.21 0.00 0.00 66.02 65.28 1tnt s SER 6 CO -0.04 0.09 1.77 -0.65 0.41 0.00 0.00 173.24 174.83 1tnt h PRO 7 N 2.64 0.60 -0.11 12.44 0.10 -1.94 0.94 132.00 146.67 1tnt h PRO 7 Ca -0.47 -0.04 0.03 0.00 0.10 0.00 0.00 66.00 65.62 1tnt h PRO 7 Cb 1.19 -0.14 -0.00 0.00 0.10 0.00 0.00 31.00 32.15 1tnt h PRO 7 CO 0.63 0.40 0.11 1.57 0.10 0.00 0.00 178.00 180.81 1tnt h LYS 8 N 0.62 0.00 0.00 1.05 2.10 -1.95 0.72 116.57 119.11 1tnt h LYS 8 Ca 0.39 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.90 1tnt h LYS 8 Cb 0.46 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.76 1tnt h LYS 8 CO -0.30 0.00 -0.93 0.93 -2.00 0.00 0.00 179.45 177.15 1tnt h GLU 9 N 0.00 0.00 0.00 0.07 5.08 -1.23 -3.27 114.58 115.23 1tnt h GLU 9 Ca 0.05 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1tnt h GLU 9 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1tnt h GLU 9 CO -0.00 0.43 -0.52 -0.07 -1.00 0.00 0.00 179.01 177.85 1tnt h LEU 10 N 0.00 0.00 -1.87 1.33 3.38 -0.34 -3.34 115.31 114.47 1tnt h LEU 10 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1tnt h LEU 10 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1tnt h LEU 10 CO 0.06 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1tnt n ALA 11 N -2.20 1.63 -0.79 1.53 0.00 -0.16 -2.13 120.51 118.40 1tnt n ALA 11 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1tnt n ALA 11 Cb 0.65 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1tnt n ALA 11 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1tnt n ASN 12 N 0.84 0.00 -4.80 0.00 2.04 -1.25 -4.08 115.26 108.01 1tnt n ASN 12 Ca 0.00 -0.43 -0.35 0.00 -0.44 0.00 0.00 54.58 53.36 1tnt n ASN 12 Cb 0.09 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.27 1tnt n ASN 12 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1tnt s LEU 13 N 0.00 4.10 0.05 -4.53 1.43 -0.90 -4.99 118.68 113.83 1tnt s LEU 13 Ca 0.00 1.78 -0.29 0.00 -1.03 0.00 0.00 54.13 54.59 1tnt s LEU 13 Cb 0.00 -4.32 -0.16 0.00 0.03 0.00 0.00 46.19 41.74 1tnt s LEU 13 CO 0.00 -0.28 1.44 1.55 0.23 0.00 0.00 176.35 179.28 1tnt h PRO 14 N 2.40 -1.01 -0.99 1.29 0.13 -1.89 -2.92 132.00 129.01 1tnt h PRO 14 Ca -0.48 0.07 0.31 0.00 -0.87 0.00 0.00 66.00 65.03 1tnt h PRO 14 Cb 1.19 0.23 -0.15 0.00 0.13 0.00 0.00 31.00 32.40 1tnt h PRO 14 CO 0.62 -0.67 0.51 0.78 -0.23 0.00 0.00 178.00 179.01 1tnt h GLY 15 N -1.05 1.97 -4.03 1.56 0.00 -1.94 -3.39 103.07 96.19 1tnt h GLY 15 Ca -0.11 -0.20 -0.56 0.00 0.00 0.00 0.00 47.33 46.46 1tnt h GLY 15 CO 0.17 -0.49 -0.24 1.08 0.00 0.00 0.00 176.54 177.06 1tnt s LEU 16 N -10.47 4.23 0.00 3.11 1.43 -1.10 -5.06 118.68 110.82 1tnt s LEU 16 Ca -0.10 0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 53.57 1tnt s LEU 16 Cb 0.30 -3.44 0.20 0.00 0.03 0.00 0.00 46.19 43.27 1tnt s LEU 16 CO 0.79 0.01 0.44 -2.65 0.23 0.00 0.00 176.35 175.17 1tnt n PRO 17 N -0.00 -1.94 0.00 1.29 -0.01 -1.26 -4.37 135.00 128.70 1tnt n PRO 17 Ca -0.01 -0.75 0.10 0.00 -0.01 0.00 0.00 63.50 62.83 1tnt n PRO 17 Cb 0.52 -1.29 -0.06 0.00 -0.01 0.00 0.00 33.50 32.66 1tnt n PRO 17 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 1tnt n LYS 18 N -2.22 0.75 -4.78 -0.52 5.02 -1.26 -3.86 118.16 111.29 1tnt n LYS 18 Ca 0.07 -0.52 -0.33 0.00 -2.02 0.00 0.00 58.31 55.51 1tnt n LYS 18 Cb 0.31 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 33.70 1tnt n LYS 18 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1tnt s THR 19 N -2.67 2.66 0.55 -0.18 -4.23 -1.26 -4.38 115.64 106.12 1tnt s THR 19 Ca 0.13 -0.79 0.29 0.00 -1.18 0.00 0.00 61.69 60.14 1tnt s THR 19 Cb 0.17 -2.10 0.44 0.00 1.34 0.00 0.00 72.50 72.35 1tnt s THR 19 CO 0.69 0.53 1.92 0.77 -0.54 0.00 0.00 174.62 177.99 1tnt h SER 20 N 6.95 0.00 -0.92 3.99 4.64 -1.86 0.20 113.55 126.55 1tnt h SER 20 Ca -0.27 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1tnt h SER 20 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 1tnt h SER 20 CO 0.54 0.00 0.59 0.00 -0.87 0.00 0.00 176.83 177.09 1tnt h ALA 21 N 1.58 1.71 0.07 5.18 0.00 -1.94 0.22 119.26 126.07 1tnt h ALA 21 Ca 0.34 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.01 1tnt h ALA 21 Cb 1.43 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1tnt h ALA 21 CO -0.00 0.06 -1.09 0.78 0.00 0.00 0.00 179.25 178.99 1tnt h GLY 22 N 0.81 0.42 0.71 0.00 0.00 -1.02 -2.68 103.07 101.32 1tnt h GLY 22 Ca 0.46 -0.87 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1tnt h GLY 22 CO -0.22 0.77 -0.33 -2.08 0.00 0.00 0.00 176.54 174.68 1tnt h VAL 23 N 0.17 0.04 -0.74 4.60 2.07 -0.90 0.97 116.25 122.46 1tnt h VAL 23 Ca -0.11 -0.31 0.14 0.00 0.82 0.00 0.00 66.70 67.23 1tnt h VAL 23 Cb 1.76 0.05 -0.09 0.00 -1.52 0.00 0.00 31.29 31.49 1tnt h VAL 23 CO 0.19 0.01 0.30 0.40 0.02 0.00 0.00 177.57 178.48 1tnt h ILE 24 N -1.23 0.67 -0.41 4.57 2.04 -0.78 0.88 117.51 123.24 1tnt h ILE 24 Ca -0.09 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1tnt h ILE 24 Cb 0.72 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1tnt h ILE 24 CO 0.16 0.08 0.24 0.22 0.00 0.00 0.00 178.15 178.85 1tnt h TYR 25 N 0.44 0.55 0.00 1.37 3.20 -1.40 -1.45 116.97 119.68 1tnt h TYR 25 Ca 0.41 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 1tnt h TYR 25 Cb 0.60 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 1tnt h TYR 25 CO -0.17 0.40 -0.12 0.28 -1.64 0.00 0.00 178.16 176.91 1tnt h VAL 26 N 0.54 0.32 -0.60 1.81 2.07 0.13 -2.80 116.25 117.73 1tnt h VAL 26 Ca 0.15 -0.83 0.11 0.00 0.82 0.00 0.00 66.70 66.95 1tnt h VAL 26 Cb 0.02 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1tnt h VAL 26 CO -0.03 0.12 0.40 0.00 0.02 0.00 0.00 177.57 178.09 1tnt h ALA 27 N 1.88 2.12 0.00 1.67 0.00 0.18 0.31 119.26 125.42 1tnt h ALA 27 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1tnt h ALA 27 Cb 0.62 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1tnt h ALA 27 CO 0.02 -0.27 -0.50 0.87 0.00 0.00 0.00 179.25 179.37 1tnt h LYS 28 N 0.32 0.00 0.00 0.00 1.79 -1.51 1.89 116.57 119.07 1tnt h LYS 28 Ca 0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1tnt h LYS 28 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1tnt h LYS 28 CO -0.07 0.50 0.00 1.17 -1.08 0.00 0.00 179.45 179.97 1tnt n LYS 29 N -3.81 0.20 0.16 3.15 4.81 0.11 -4.13 118.16 118.65 1tnt n LYS 29 Ca -0.01 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1tnt n LYS 29 Cb 0.53 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.08 1tnt n LYS 29 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1tnt n GLN 30 N -1.03 0.00 -0.29 1.64 6.02 -0.88 -5.09 117.38 117.76 1tnt n GLN 30 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1tnt n GLN 30 Cb 0.03 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.29 1tnt n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tnt n GLY 31 N -0.13 0.61 3.63 1.08 0.00 0.64 -5.02 105.19 105.99 1tnt n GLY 31 Ca 0.00 -0.07 -0.47 0.00 0.00 0.00 0.00 46.02 45.48 1tnt n GLY 31 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tnt n TRP 32 N -0.19 1.76 -1.48 1.61 8.01 -1.26 -4.71 117.44 121.18 1tnt n TRP 32 Ca 0.00 0.54 -0.54 0.00 -1.31 0.00 0.00 57.50 56.19 1tnt n TRP 32 Cb 0.07 -2.38 -0.08 0.00 -2.01 0.00 0.00 31.31 26.91 1tnt n TRP 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1tnt n GLN 33 N 1.96 0.92 -3.89 -0.99 0.00 -1.26 -4.79 117.38 109.34 1tnt n GLN 33 Ca 0.13 0.28 -0.35 0.00 0.00 0.00 0.00 57.00 57.06 1tnt n GLN 33 Cb 0.28 -2.20 -0.13 0.00 0.00 0.00 0.00 30.24 28.18 1tnt n GLN 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1tnt s ASN 34 N 6.05 4.57 -0.11 2.61 2.20 -1.26 -2.31 114.94 126.69 1tnt s ASN 34 Ca 1.08 -0.32 -0.24 0.00 -0.94 0.00 0.00 52.86 52.44 1tnt s ASN 34 Cb -1.02 -1.80 -0.03 0.00 -2.00 0.00 0.00 41.25 36.40 1tnt s ASN 34 CO 0.57 -0.01 0.73 -0.60 -2.94 0.00 0.00 177.10 174.84 1tnt s ARG 35 N 1.46 4.37 0.52 3.55 3.52 -1.24 -4.71 118.95 126.41 1tnt s ARG 35 Ca 0.05 0.88 0.01 0.00 -0.13 0.00 0.00 55.73 56.55 1tnt s ARG 35 Cb -0.14 -3.50 0.02 0.00 -1.56 0.00 0.00 34.95 29.77 1tnt s ARG 35 CO -0.01 -0.09 0.74 0.95 -0.81 0.00 0.00 175.30 176.09 1tnt s THR 36 N 1.33 3.09 0.00 4.11 -4.23 -1.26 -2.78 115.64 115.90 1tnt s THR 36 Ca 0.37 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1tnt s THR 36 Cb -0.17 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.51 1tnt s THR 36 CO 0.16 -0.11 0.00 -1.14 -0.54 0.00 0.00 174.62 172.99 1tnt n ARG 37 N -2.27 0.00 -2.77 3.99 0.63 -1.04 -4.96 116.66 110.24 1tnt n ARG 37 Ca 0.06 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.97 1tnt n ARG 37 Cb 0.59 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.52 1tnt n ARG 37 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tnt s ALA 38 N -1.59 -3.65 0.00 5.13 0.00 -1.26 -3.78 121.76 116.61 1tnt s ALA 38 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1tnt s ALA 38 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1tnt s ALA 38 CO 0.00 -2.42 0.00 0.41 0.00 0.00 0.00 175.76 173.75 1tnt n GLY 39 N 3.11 0.00 0.00 0.00 0.00 -1.26 -4.91 105.19 102.14 1tnt n GLY 39 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1tnt n GLY 39 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1tnt n VAL 40 N 0.00 0.00 0.23 1.61 0.24 -1.26 -4.91 118.33 114.24 1tnt n VAL 40 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.36 1tnt n VAL 40 Cb 0.00 0.00 0.51 0.00 -1.47 0.00 0.00 33.84 32.88 1tnt n VAL 40 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1tnt h LYS 41 N 0.00 0.00 0.00 7.34 1.79 -1.98 -3.46 116.57 120.26 1tnt h LYS 41 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1tnt h LYS 41 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1tnt h LYS 41 CO 0.00 0.17 0.00 0.41 -1.08 0.00 0.00 179.45 178.95 1tnt n GLY 42 N -1.03 -2.42 0.14 3.86 0.00 -1.26 -4.98 105.19 99.50 1tnt n GLY 42 Ca -0.02 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.77 1tnt n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tnt n GLY 43 N 0.00 -0.13 2.69 -0.02 0.00 -1.26 -4.18 105.19 102.30 1tnt n GLY 43 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1tnt n GLY 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1tnt n LYS 44 N 0.00 0.26 -3.27 1.61 4.81 -1.25 -4.48 118.16 115.85 1tnt n LYS 44 Ca 0.00 -1.10 -0.39 0.00 -0.87 0.00 0.00 58.31 55.96 1tnt n LYS 44 Cb 0.52 -0.43 -0.06 0.00 0.02 0.00 0.00 35.03 35.08 1tnt n LYS 44 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1tnt s ALA 45 N 0.71 3.58 0.49 3.14 0.00 -1.25 -4.86 121.76 123.58 1tnt s ALA 45 Ca 0.26 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 1tnt s ALA 45 Cb 0.14 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 1tnt s ALA 45 CO -0.11 0.38 0.76 -1.50 0.00 0.00 0.00 175.76 175.29 1tnt s ILE 46 N -1.02 4.10 0.27 0.00 2.07 -1.26 -2.50 121.20 122.85 1tnt s ILE 46 Ca 0.29 -0.23 -0.06 0.00 -1.41 0.00 0.00 60.65 59.24 1tnt s ILE 46 Cb -0.19 -3.55 -0.01 0.00 0.13 0.00 0.00 42.46 38.83 1tnt s ILE 46 CO 0.19 -0.47 0.39 -1.61 -1.91 0.00 0.00 174.94 171.53 1tnt s GLU 47 N -4.71 1.58 -0.03 3.50 2.02 -1.12 -4.70 118.70 115.25 1tnt s GLU 47 Ca 0.49 -1.52 0.01 0.00 0.02 0.00 0.00 54.97 53.98 1tnt s GLU 47 Cb -0.10 0.41 0.02 0.00 0.10 0.00 0.00 34.13 34.56 1tnt s GLU 47 CO 0.41 -0.63 -0.03 0.71 0.02 0.00 0.00 175.26 175.74 1tnt s TYR 48 N -3.74 0.47 -0.19 1.61 2.02 0.15 -3.70 117.35 113.97 1tnt s TYR 48 Ca 0.29 -0.08 -0.29 0.00 -0.37 0.00 0.00 57.07 56.62 1tnt s TYR 48 Cb 0.01 -0.44 -0.00 0.00 -0.40 0.00 0.00 41.96 41.13 1tnt s TYR 48 CO 0.14 -0.11 1.16 1.21 -1.57 0.00 0.00 175.55 176.37 1tnt s ASN 49 N 0.66 7.02 0.53 2.29 2.47 -0.98 0.23 114.94 127.16 1tnt s ASN 49 Ca -0.07 1.55 0.25 0.00 0.42 0.00 0.00 52.86 55.01 1tnt s ASN 49 Cb -0.11 -2.54 1.39 0.00 -1.45 0.00 0.00 41.25 38.54 1tnt s ASN 49 CO -0.01 -0.71 2.00 0.00 -3.72 0.00 0.00 177.10 174.66 1tnt h ALA 50 N 7.84 2.48 0.00 1.71 0.00 -1.67 0.19 119.26 129.80 1tnt h ALA 50 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1tnt h ALA 50 Cb 1.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1tnt h ALA 50 CO 0.97 -0.62 0.00 -0.91 0.00 0.00 0.00 179.25 178.69 1tnt h ASN 51 N 0.00 0.00 0.88 0.00 4.21 -1.84 -2.90 115.58 115.92 1tnt h ASN 51 Ca 0.24 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.67 1tnt h ASN 51 Cb 0.97 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.15 1tnt h ASN 51 CO -0.00 0.00 -1.18 0.28 -1.29 0.00 0.00 177.43 175.24 1tnt h SER 52 N 0.00 0.00 -4.05 5.81 0.02 -1.02 -3.47 113.55 110.85 1tnt h SER 52 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1tnt h SER 52 Cb 0.53 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.16 1tnt h SER 52 CO 0.00 0.29 0.49 -0.76 -1.14 0.00 0.00 176.83 175.71 1tnt s LEU 53 N -5.60 3.85 0.00 5.07 1.43 -1.10 -4.96 118.68 117.38 1tnt s LEU 53 Ca -0.01 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 1tnt s LEU 53 Cb 0.09 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 41.91 1tnt s LEU 53 CO 0.80 -1.23 0.00 -0.81 0.23 0.00 0.00 176.35 175.34 1tnt n PRO 54 N -1.00 0.14 0.01 1.29 -0.04 -1.26 -4.62 135.00 129.53 1tnt n PRO 54 Ca 0.10 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.38 1tnt n PRO 54 Cb 0.49 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.81 1tnt n PRO 54 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tnt h VAL 55 N -1.28 0.76 -0.96 0.52 2.07 -1.97 -2.80 116.25 112.59 1tnt h VAL 55 Ca 0.00 -2.49 0.04 0.00 0.82 0.00 0.00 66.70 65.07 1tnt h VAL 55 Cb 0.00 2.53 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 1tnt h VAL 55 CO 0.00 0.79 0.63 -0.33 0.02 0.00 0.00 177.57 178.68 1tnt h GLU 56 N 0.06 1.16 0.13 1.57 5.08 -2.00 0.06 114.58 120.64 1tnt h GLU 56 Ca -0.36 -0.07 -0.21 0.00 -1.00 0.00 0.00 59.36 57.71 1tnt h GLU 56 Cb 2.03 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 31.04 1tnt h GLU 56 CO 0.10 0.77 -0.99 0.00 -1.00 0.00 0.00 179.01 177.88 1tnt h ALA 57 N 1.45 -0.02 -0.83 3.43 0.00 -1.92 -3.08 119.26 118.30 1tnt h ALA 57 Ca 0.39 -0.81 0.10 0.00 0.00 0.00 0.00 54.91 54.59 1tnt h ALA 57 Cb 0.04 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1tnt h ALA 57 CO -0.13 0.51 0.47 -0.22 0.00 0.00 0.00 179.25 179.89 1tnt h LYS 58 N -0.35 0.76 0.53 0.00 3.64 -1.25 1.04 116.57 120.94 1tnt h LYS 58 Ca -0.19 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1tnt h LYS 58 Cb 1.68 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 33.33 1tnt h LYS 58 CO 0.12 0.50 -0.26 0.00 -2.27 0.00 0.00 179.45 177.55 1tnt h ALA 59 N 1.46 -0.71 0.00 5.00 0.00 -1.09 -2.75 119.26 121.17 1tnt h ALA 59 Ca 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1tnt h ALA 59 Cb 0.39 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1tnt h ALA 59 CO -0.26 -0.78 0.00 0.00 0.00 0.00 0.00 179.25 178.22 1tnt h ALA 60 N -0.65 1.00 0.30 0.00 0.00 -1.38 -2.68 119.26 115.85 1tnt h ALA 60 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1tnt h ALA 60 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1tnt h ALA 60 CO 0.12 0.00 -0.14 1.25 0.00 0.00 0.00 179.25 180.48 1tnt h LEU 61 N 0.00 -0.34 -0.93 0.00 7.12 0.14 -2.75 115.31 118.55 1tnt h LEU 61 Ca 0.00 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1tnt h LEU 61 Cb 0.32 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.53 1tnt h LEU 61 CO 0.00 -0.19 0.00 0.00 -0.13 0.00 0.00 178.44 178.12 1tnt n LEU 62 N -3.37 0.51 0.19 2.25 -0.00 -1.07 -2.80 117.00 112.70 1tnt n LEU 62 Ca -0.05 0.68 -0.12 0.00 -0.00 0.00 0.00 56.01 56.53 1tnt n LEU 62 Cb 0.16 -0.69 -0.07 0.00 -0.00 0.00 0.00 43.42 42.82 1tnt n LEU 62 CO 0.12 -0.72 0.40 0.25 -0.00 0.00 0.00 177.39 177.44 1tnt h LEU 63 N 0.00 -0.44 0.00 1.47 6.46 -1.30 -2.94 115.31 118.56 1tnt h LEU 63 Ca 0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1tnt h LEU 63 Cb 0.15 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1tnt h LEU 63 CO 0.00 -0.02 0.00 -2.11 -0.62 0.00 0.00 178.44 175.69 1tnt n ARG 64 N -5.15 0.66 -0.04 1.25 -4.01 -1.05 -2.67 116.66 105.65 1tnt n ARG 64 Ca -0.09 0.00 0.11 0.00 -1.04 0.00 0.00 57.85 56.83 1tnt n ARG 64 Cb 0.28 -1.21 0.47 0.00 -3.04 0.00 0.00 32.46 28.95 1tnt n ARG 64 CO 0.00 0.00 0.00 1.04 -3.04 0.00 0.00 177.63 175.63 1tnt n GLN 65 N -0.71 1.45 -2.87 2.89 1.13 -1.11 -4.88 117.38 113.28 1tnt n GLN 65 Ca 0.07 -0.68 -0.15 0.00 -1.94 0.00 0.00 57.00 54.30 1tnt n GLN 65 Cb 0.03 -1.37 -0.01 0.00 0.11 0.00 0.00 30.24 29.00 1tnt n GLN 65 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tnt n GLY 66 N 1.02 -0.49 2.95 1.08 0.00 -1.09 -3.33 105.19 105.32 1tnt n GLY 66 Ca 0.16 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 1tnt n GLY 66 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tnt n GLU 67 N -3.14 -2.07 -0.03 1.61 2.13 -1.26 -4.90 120.64 112.98 1tnt n GLU 67 Ca -0.06 1.86 -0.15 0.00 0.66 0.00 0.00 57.16 59.46 1tnt n GLU 67 Cb 0.56 -2.74 -0.12 0.00 0.27 0.00 0.00 31.44 29.41 1tnt n GLU 67 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 1tnt h ILE 68 N 3.92 1.59 -0.45 6.31 6.09 -1.90 -3.49 117.51 129.58 1tnt h ILE 68 Ca -0.10 -2.07 0.00 0.00 -1.37 0.00 0.00 64.86 61.32 1tnt h ILE 68 Cb 0.57 2.92 0.00 0.00 0.47 0.00 0.00 36.82 40.78 1tnt h ILE 68 CO 0.03 0.56 0.00 -0.62 -3.07 0.00 0.00 178.15 175.05 1tnt n GLU 69 N -4.49 0.00 0.07 2.19 -0.58 -1.26 -3.87 120.64 112.69 1tnt n GLU 69 Ca -0.10 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.53 1tnt n GLU 69 Cb 0.53 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.27 1tnt n GLU 69 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1tnt h THR 70 N 0.00 1.53 -2.82 2.62 2.02 -2.04 -3.46 112.91 110.76 1tnt h THR 70 Ca 0.00 -3.20 -0.20 0.00 0.77 0.00 0.00 66.41 63.78 1tnt h THR 70 Cb 0.00 2.84 0.09 0.00 -1.74 0.00 0.00 68.15 69.34 1tnt h THR 70 CO 0.00 0.90 0.19 -1.20 0.37 0.00 0.00 175.52 175.78 1tnt n SER 71 N -3.40 -0.12 -2.55 4.18 7.64 -1.25 -4.80 113.62 113.32 1tnt n SER 71 Ca -0.05 -1.18 -0.02 0.00 1.01 0.00 0.00 58.87 58.62 1tnt n SER 71 Cb 0.98 -0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 1tnt n SER 71 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tnt n LEU 72 N 0.00 -5.15 -0.78 -3.43 4.77 -1.26 -4.90 117.00 106.25 1tnt n LEU 72 Ca 0.08 2.04 -0.00 0.00 -0.03 0.00 0.00 56.01 58.09 1tnt n LEU 72 Cb 0.28 -2.70 -0.01 0.00 -2.33 0.00 0.00 43.42 38.66 1tnt n LEU 72 CO 0.20 -3.17 0.23 0.61 -1.33 0.00 0.00 177.39 173.92 1tnt n GLY 73 N 1.97 0.74 0.00 -0.72 0.00 -1.26 -4.90 105.19 101.01 1tnt n GLY 73 Ca -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1tnt n GLY 73 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1tnt n TYR 74 N 0.10 0.00 -1.72 1.61 9.36 -1.26 -5.04 117.16 120.21 1tnt n TYR 74 Ca -0.03 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.19 1tnt n TYR 74 Cb 0.74 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.45 1tnt n TYR 74 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1tnt n PHE 75 N -0.57 0.00 -0.89 2.98 7.35 -1.26 -5.32 117.46 119.74 1tnt n PHE 75 Ca 0.00 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1tnt n PHE 75 Cb 0.00 0.23 0.00 0.00 0.35 0.00 0.00 39.48 40.06 1tnt n PHE 75 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09