#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tnt s GLU 2 N 0.00 3.57 -0.44 2.12 -1.05 -1.26 -5.05 118.70 116.59 1tnt s GLU 2 Ca 0.00 0.11 0.01 0.00 -0.15 0.00 0.00 54.97 54.94 1tnt s GLU 2 Cb 0.00 -2.47 0.21 0.00 -0.44 0.00 0.00 34.13 31.43 1tnt s GLU 2 CO 0.00 -0.06 0.92 -0.11 0.95 0.00 0.00 175.26 176.95 1tnt n LEU 3 N -1.88 -2.52 -4.89 1.83 7.94 -1.26 -5.10 117.00 111.13 1tnt n LEU 3 Ca -0.01 -2.11 -0.29 0.00 -1.11 0.00 0.00 56.01 52.49 1tnt n LEU 3 Cb 0.55 0.67 0.07 0.00 0.53 0.00 0.00 43.42 45.24 1tnt n LEU 3 CO 0.51 1.62 0.77 0.26 -1.11 0.00 0.00 177.39 179.44 1tnt s TRP 4 N 0.86 3.09 0.14 1.96 0.52 -1.26 -1.83 118.94 122.41 1tnt s TRP 4 Ca 0.27 0.88 -0.01 0.00 0.02 0.00 0.00 56.10 57.27 1tnt s TRP 4 Cb 0.08 -3.31 -0.04 0.00 -1.15 0.00 0.00 33.47 29.04 1tnt s TRP 4 CO -0.09 -1.55 0.05 0.08 0.02 0.00 0.00 176.95 175.46 1tnt s VAL 5 N -3.47 0.18 0.15 4.03 1.01 0.31 -4.77 120.40 117.83 1tnt s VAL 5 Ca 0.60 -1.92 0.08 0.00 0.00 0.00 0.00 61.98 60.74 1tnt s VAL 5 Cb -0.11 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1tnt s VAL 5 CO 0.50 -0.44 -0.11 -0.44 0.00 0.00 0.00 175.10 174.61 1tnt s SER 6 N -3.07 4.25 0.25 3.32 0.01 -1.26 0.55 113.70 117.74 1tnt s SER 6 Ca 0.25 -0.51 -0.03 0.00 1.31 0.00 0.00 55.95 56.96 1tnt s SER 6 Cb 0.07 -0.74 0.46 0.00 0.21 0.00 0.00 66.02 66.03 1tnt s SER 6 CO 0.03 0.14 1.76 -0.65 0.41 0.00 0.00 173.24 174.92 1tnt h PRO 7 N 3.24 0.57 -0.03 12.44 0.10 -1.94 0.18 132.00 146.55 1tnt h PRO 7 Ca -0.48 -0.03 0.01 0.00 0.10 0.00 0.00 66.00 65.60 1tnt h PRO 7 Cb 1.19 -0.13 -0.00 0.00 0.10 0.00 0.00 31.00 32.16 1tnt h PRO 7 CO 0.52 0.37 0.03 1.57 0.10 0.00 0.00 178.00 180.60 1tnt h LYS 8 N 0.58 0.00 0.00 1.05 2.10 -1.95 -0.09 116.57 118.26 1tnt h LYS 8 Ca 0.42 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.93 1tnt h LYS 8 Cb 0.56 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.87 1tnt h LYS 8 CO -0.34 0.00 -0.93 0.93 -2.00 0.00 0.00 179.45 177.11 1tnt h GLU 9 N 0.00 0.00 0.00 0.07 4.39 -1.07 -3.27 114.58 114.70 1tnt h GLU 9 Ca 0.01 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 1tnt h GLU 9 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1tnt h GLU 9 CO -0.00 0.44 -0.56 -0.07 -1.16 0.00 0.00 179.01 177.66 1tnt h LEU 10 N 0.00 0.00 -1.82 1.33 3.38 -0.32 -3.33 115.31 114.55 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 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1tnt h LEU 10 CO 0.06 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1tnt n ALA 11 N -2.22 1.62 -0.50 1.53 0.00 -0.21 -2.16 120.51 118.56 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 0.68 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1tnt n ALA 11 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tnt n ASN 12 N 0.81 0.00 -4.80 0.00 2.85 -1.25 -4.13 115.26 108.75 1tnt n ASN 12 Ca 0.00 -0.13 -0.35 0.00 -0.11 0.00 0.00 54.58 53.99 1tnt n ASN 12 Cb 0.09 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.05 1tnt n ASN 12 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1tnt s LEU 13 N 0.00 4.09 0.02 1.20 1.43 -0.92 -4.99 118.68 119.51 1tnt s LEU 13 Ca 0.00 1.82 -0.09 0.00 -1.03 0.00 0.00 54.13 54.83 1tnt s LEU 13 Cb 0.00 -4.31 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 1tnt s LEU 13 CO 0.00 -0.33 1.14 1.55 0.23 0.00 0.00 176.35 178.94 1tnt h PRO 14 N 2.38 -0.30 -1.36 1.29 0.13 -1.89 -2.79 132.00 129.46 1tnt h PRO 14 Ca -0.48 0.02 0.44 0.00 -0.87 0.00 0.00 66.00 65.11 1tnt h PRO 14 Cb 1.19 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 1tnt h PRO 14 CO 0.62 -0.20 0.89 0.78 -0.23 0.00 0.00 178.00 179.86 1tnt h GLY 15 N -0.31 1.15 -4.16 1.56 0.00 -1.94 -3.38 103.07 95.99 1tnt h GLY 15 Ca -0.03 -0.10 -0.57 0.00 0.00 0.00 0.00 47.33 46.63 1tnt h GLY 15 CO 0.04 -0.35 -0.30 1.08 0.00 0.00 0.00 176.54 177.01 1tnt s LEU 16 N -9.31 4.25 0.00 3.11 1.43 -1.05 -5.05 118.68 112.06 1tnt s LEU 16 Ca -0.07 0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 53.46 1tnt s LEU 16 Cb 0.29 -3.32 0.23 0.00 0.03 0.00 0.00 46.19 43.42 1tnt s LEU 16 CO 0.83 0.03 0.53 -2.65 0.23 0.00 0.00 176.35 175.31 1tnt n PRO 17 N -0.04 -2.49 0.01 1.29 -0.01 -1.26 -4.42 135.00 128.09 1tnt n PRO 17 Ca -0.02 -0.88 0.11 0.00 -0.01 0.00 0.00 63.50 62.69 1tnt n PRO 17 Cb 0.52 -1.44 -0.10 0.00 -0.01 0.00 0.00 33.50 32.47 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 -2.83 0.48 -4.23 -0.52 4.76 -1.26 -3.83 118.16 110.73 1tnt n LYS 18 Ca 0.08 -0.09 -0.34 0.00 -2.87 0.00 0.00 58.31 55.09 1tnt n LYS 18 Cb 0.36 -1.57 -0.11 0.00 -1.84 0.00 0.00 35.03 31.88 1tnt n LYS 18 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1tnt s THR 19 N -3.36 4.35 0.55 -0.18 -4.23 -1.26 -4.27 115.64 107.25 1tnt s THR 19 Ca -0.02 -0.20 0.28 0.00 -1.18 0.00 0.00 61.69 60.57 1tnt s THR 19 Cb 0.14 -2.92 0.41 0.00 1.34 0.00 0.00 72.50 71.47 1tnt s THR 19 CO 0.87 0.50 1.95 0.77 -0.54 0.00 0.00 174.62 178.17 1tnt h SER 20 N 6.42 0.00 0.21 3.99 4.64 -1.84 -1.51 113.55 125.45 1tnt h SER 20 Ca -0.37 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.96 1tnt h SER 20 Cb 1.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 1tnt h SER 20 CO 0.65 0.00 -0.30 0.00 -0.87 0.00 0.00 176.83 176.31 1tnt h ALA 21 N 1.62 -0.56 -0.70 5.18 0.00 -1.93 -0.04 119.26 122.82 1tnt h ALA 21 Ca 0.27 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.20 1tnt h ALA 21 Cb 1.20 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 1tnt h ALA 21 CO -0.00 -0.86 0.46 0.78 0.00 0.00 0.00 179.25 179.63 1tnt h GLY 22 N -0.57 0.84 0.38 0.00 0.00 -1.69 0.15 103.07 102.17 1tnt h GLY 22 Ca 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1tnt h GLY 22 CO -0.12 0.16 -0.18 -2.08 0.00 0.00 0.00 176.54 174.32 1tnt h VAL 23 N 0.60 0.00 -0.91 4.60 2.07 -1.12 0.12 116.25 121.62 1tnt h VAL 23 Ca 0.32 -0.14 0.16 0.00 0.82 0.00 0.00 66.70 67.85 1tnt h VAL 23 Cb 0.44 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.12 1tnt h VAL 23 CO -0.11 0.00 0.50 0.40 0.02 0.00 0.00 177.57 178.39 1tnt h ILE 24 N -0.65 0.74 -0.80 4.57 2.04 -0.86 0.86 117.51 123.42 1tnt h ILE 24 Ca -0.05 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1tnt h ILE 24 Cb 0.39 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 1tnt h ILE 24 CO 0.08 0.13 0.52 0.22 0.00 0.00 0.00 178.15 179.10 1tnt h TYR 25 N 0.70 1.01 0.00 1.37 5.03 -0.65 -1.01 116.97 123.42 1tnt h TYR 25 Ca 0.50 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.76 1tnt h TYR 25 Cb 0.70 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 1tnt h TYR 25 CO -0.06 0.64 -0.33 0.28 -1.32 0.00 0.00 178.16 177.38 1tnt h VAL 26 N 1.08 0.67 -0.35 1.81 2.07 0.22 -2.97 116.25 118.78 1tnt h VAL 26 Ca 0.29 -1.56 0.10 0.00 0.82 0.00 0.00 66.70 66.35 1tnt h VAL 26 Cb -0.11 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1tnt h VAL 26 CO -0.06 0.32 0.26 0.00 0.02 0.00 0.00 177.57 178.11 1tnt h ALA 27 N 1.67 2.27 -0.13 1.67 0.00 0.20 0.33 119.26 125.26 1tnt h ALA 27 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1tnt h ALA 27 Cb 1.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1tnt h ALA 27 CO 0.04 -0.44 -0.59 0.87 0.00 0.00 0.00 179.25 179.14 1tnt h LYS 28 N 0.00 0.44 0.00 0.00 1.79 -1.45 2.44 116.57 119.78 1tnt h LYS 28 Ca 0.16 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1tnt h LYS 28 Cb 0.69 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1tnt h LYS 28 CO -0.00 0.90 0.00 1.63 -1.08 0.00 0.00 179.45 180.89 1tnt n LYS 29 N -3.92 0.11 0.00 3.15 4.76 0.12 -4.37 118.16 118.01 1tnt n LYS 29 Ca -0.03 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 1tnt n LYS 29 Cb 0.62 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 1tnt n LYS 29 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1tnt n GLN 30 N -1.31 0.00 -0.13 1.97 6.02 -0.86 -5.10 117.38 117.97 1tnt n GLN 30 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1tnt n GLN 30 Cb 0.07 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.33 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 0.61 0.71 3.62 1.08 0.00 0.82 -5.04 105.19 106.99 1tnt n GLY 31 Ca 0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.10 1.39 -1.52 1.61 8.01 -1.26 -4.61 117.44 120.96 1tnt n TRP 32 Ca 0.00 0.59 -0.26 0.00 -1.31 0.00 0.00 57.50 56.52 1tnt n TRP 32 Cb 0.04 -2.27 -0.15 0.00 -2.01 0.00 0.00 31.31 26.92 1tnt n TRP 32 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 1tnt n GLN 33 N 0.35 0.27 -3.62 -0.99 7.27 -1.26 -4.77 117.38 114.62 1tnt n GLN 33 Ca 0.09 -0.20 -0.38 0.00 0.07 0.00 0.00 57.00 56.58 1tnt n GLN 33 Cb 0.37 -2.07 -0.11 0.00 2.41 0.00 0.00 30.24 30.84 1tnt n GLN 33 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1tnt s ASN 34 N 6.19 5.97 -0.13 1.69 6.03 -1.26 -2.05 114.94 131.38 1tnt s ASN 34 Ca 1.19 0.00 -0.22 0.00 -1.03 0.00 0.00 52.86 52.80 1tnt s ASN 34 Cb -0.68 -2.10 -0.03 0.00 -3.03 0.00 0.00 41.25 35.41 1tnt s ASN 34 CO 0.40 -0.02 0.66 -0.60 -2.03 0.00 0.00 177.10 175.50 1tnt s ARG 35 N 1.59 4.33 -0.04 3.55 3.52 -1.23 -4.76 118.95 125.90 1tnt s ARG 35 Ca 0.07 0.74 -0.16 0.00 -0.13 0.00 0.00 55.73 56.24 1tnt s ARG 35 Cb -0.15 -3.51 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 1tnt s ARG 35 CO 0.09 -0.08 0.44 0.95 -0.81 0.00 0.00 175.30 175.90 1tnt s THR 36 N 1.33 5.07 -0.13 4.11 -4.23 -1.26 -2.38 115.64 118.15 1tnt s THR 36 Ca 0.33 0.91 -0.02 0.00 -1.18 0.00 0.00 61.69 61.73 1tnt s THR 36 Cb -0.16 -3.77 -0.24 0.00 1.34 0.00 0.00 72.50 69.67 1tnt s THR 36 CO 0.13 0.47 0.30 -1.14 -0.54 0.00 0.00 174.62 173.85 1tnt n ARG 37 N 2.58 0.72 -3.97 3.99 0.00 -1.15 -4.92 116.66 113.91 1tnt n ARG 37 Ca -0.11 0.24 -0.27 0.00 -0.00 0.00 0.00 57.85 57.71 1tnt n ARG 37 Cb 0.52 -1.68 -0.01 0.00 0.00 0.00 0.00 32.46 31.28 1tnt n ARG 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tnt n ALA 38 N -2.97 -1.81 0.00 5.13 0.00 -1.26 -4.81 120.51 114.79 1tnt n ALA 38 Ca -0.32 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1tnt n ALA 38 Cb 1.04 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1tnt n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tnt n GLY 39 N -1.81 -1.81 0.00 0.00 0.00 -1.26 -4.86 105.19 95.45 1tnt n GLY 39 Ca -0.21 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1tnt n GLY 39 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1tnt n VAL 40 N 0.00 0.00 0.00 1.61 3.14 -1.26 -5.07 118.33 116.75 1tnt n VAL 40 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1tnt n VAL 40 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1tnt n VAL 40 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1tnt n LYS 41 N -0.73 0.00 0.00 1.45 4.81 -1.26 -5.11 118.16 117.33 1tnt n LYS 41 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1tnt n LYS 41 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1tnt n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tnt n GLY 42 N -0.93 1.22 0.00 3.14 0.00 -1.26 -5.02 105.19 102.34 1tnt n GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 4.92 -0.34 3.03 -0.02 0.00 -1.26 -4.79 105.19 106.73 1tnt n GLY 43 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1tnt n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tnt s LYS 44 N 0.00 0.27 -0.41 1.61 2.20 -1.26 -4.39 119.74 117.76 1tnt s LYS 44 Ca 0.00 0.08 -0.21 0.00 -0.36 0.00 0.00 55.97 55.48 1tnt s LYS 44 Cb 0.00 0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.41 1tnt s LYS 44 CO 0.00 -0.45 0.69 0.00 -0.36 0.00 0.00 175.35 175.23 1tnt s ALA 45 N 2.50 3.37 -0.60 3.13 0.00 -1.26 -4.85 121.76 124.05 1tnt s ALA 45 Ca 0.20 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 50.89 1tnt s ALA 45 Cb -0.01 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.83 1tnt s ALA 45 CO -0.19 -1.68 1.04 0.42 0.00 0.00 0.00 175.76 175.35 1tnt s ILE 46 N 2.93 4.21 0.67 0.00 1.01 -1.26 -2.92 121.20 125.84 1tnt s ILE 46 Ca 0.26 0.34 -0.02 0.00 0.00 0.00 0.00 60.65 61.23 1tnt s ILE 46 Cb -0.14 -4.65 0.09 0.00 0.01 0.00 0.00 42.46 37.77 1tnt s ILE 46 CO 0.19 -1.31 0.94 -1.61 0.00 0.00 0.00 174.94 173.14 1tnt s GLU 47 N 4.42 2.02 -0.04 2.79 0.41 -1.00 -4.35 118.70 122.94 1tnt s GLU 47 Ca 0.33 -0.83 0.01 0.00 -0.41 0.00 0.00 54.97 54.07 1tnt s GLU 47 Cb -0.11 -2.34 0.02 0.00 -1.78 0.00 0.00 34.13 29.92 1tnt s GLU 47 CO 0.19 -1.20 -0.03 0.71 -0.49 0.00 0.00 175.26 174.44 1tnt s TYR 48 N -3.06 0.63 -0.24 1.61 2.02 0.19 -3.50 117.35 114.99 1tnt s TYR 48 Ca 0.62 -0.15 -0.29 0.00 -0.37 0.00 0.00 57.07 56.89 1tnt s TYR 48 Cb -0.08 -0.61 -0.00 0.00 -0.40 0.00 0.00 41.96 40.87 1tnt s TYR 48 CO 0.43 -0.19 1.28 1.21 -1.57 0.00 0.00 175.55 176.71 1tnt s ASN 49 N 1.03 6.79 0.51 2.29 3.04 -0.87 0.11 114.94 127.85 1tnt s ASN 49 Ca -0.09 1.41 0.24 0.00 0.04 0.00 0.00 52.86 54.45 1tnt s ASN 49 Cb -0.14 -2.54 1.34 0.00 -1.54 0.00 0.00 41.25 38.37 1tnt s ASN 49 CO -0.01 -0.94 1.99 0.00 -3.04 0.00 0.00 177.10 175.10 1tnt h ALA 50 N 8.81 2.43 0.00 1.71 0.00 -1.66 0.41 119.26 130.95 1tnt h ALA 50 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1tnt h ALA 50 Cb 1.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1tnt h ALA 50 CO 1.01 -0.59 0.00 -0.91 0.00 0.00 0.00 179.25 178.76 1tnt h ASN 51 N 0.06 0.00 0.95 0.00 4.21 -1.90 -2.63 115.58 116.28 1tnt h ASN 51 Ca 0.26 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.74 1tnt h ASN 51 Cb 0.96 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.16 1tnt h ASN 51 CO -0.02 0.00 -1.07 0.28 -1.29 0.00 0.00 177.43 175.33 1tnt h SER 52 N 0.00 0.00 -4.05 5.81 0.02 -0.57 -3.47 113.55 111.29 1tnt h SER 52 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 1tnt h SER 52 Cb 0.51 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.13 1tnt h SER 52 CO 0.00 0.12 0.48 -0.76 -1.14 0.00 0.00 176.83 175.53 1tnt s LEU 53 N -5.46 3.85 0.00 5.07 1.43 -0.99 -4.91 118.68 117.67 1tnt s LEU 53 Ca -0.01 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1tnt s LEU 53 Cb 0.09 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.89 1tnt s LEU 53 CO 0.79 -1.22 0.00 -0.81 0.23 0.00 0.00 176.35 175.35 1tnt n PRO 54 N -1.01 -0.42 0.01 1.29 -0.04 -1.26 -4.64 135.00 128.92 1tnt n PRO 54 Ca 0.10 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.42 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 -1.50 0.89 -0.98 0.52 2.07 -1.97 -2.77 116.25 112.51 1tnt h VAL 55 Ca 0.00 -2.64 0.04 0.00 0.82 0.00 0.00 66.70 64.91 1tnt h VAL 55 Cb 0.00 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.26 1tnt h VAL 55 CO 0.00 0.71 0.64 -0.33 0.02 0.00 0.00 177.57 178.61 1tnt h GLU 56 N 0.04 1.21 0.22 1.57 3.07 -2.00 -0.29 114.58 118.40 1tnt h GLU 56 Ca -0.31 -0.07 -0.34 0.00 -0.50 0.00 0.00 59.36 58.14 1tnt h GLU 56 Cb 2.01 -0.27 0.03 0.00 -0.84 0.00 0.00 28.75 29.68 1tnt h GLU 56 CO 0.10 0.80 -1.57 0.00 -1.40 0.00 0.00 179.01 176.94 1tnt h ALA 57 N 1.43 -0.03 -0.89 3.43 0.00 -1.92 -3.02 119.26 118.26 1tnt h ALA 57 Ca 0.39 -0.97 0.06 0.00 0.00 0.00 0.00 54.91 54.39 1tnt h ALA 57 Cb -0.00 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1tnt h ALA 57 CO -0.12 0.82 0.58 -0.22 0.00 0.00 0.00 179.25 180.31 1tnt h LYS 58 N 0.10 0.99 0.37 0.00 3.64 -1.18 1.17 116.57 121.67 1tnt h LYS 58 Ca -0.29 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 1tnt h LYS 58 Cb 2.12 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.72 1tnt h LYS 58 CO 0.23 0.66 -0.18 0.00 -2.27 0.00 0.00 179.45 177.89 1tnt h ALA 59 N 1.51 -0.50 0.00 5.00 0.00 -1.14 -3.01 119.26 121.12 1tnt h ALA 59 Ca 0.38 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1tnt h ALA 59 Cb 0.18 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1tnt h ALA 59 CO -0.14 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.56 1tnt h ALA 60 N -0.66 1.00 -1.96 0.00 0.00 -1.36 -2.68 119.26 113.60 1tnt h ALA 60 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1tnt h ALA 60 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1tnt h ALA 60 CO 0.08 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 179.22 1tnt n LEU 61 N -3.02 0.38 0.17 0.00 7.94 0.40 -2.19 117.00 120.68 1tnt n LEU 61 Ca -0.01 0.58 0.08 0.00 -1.11 0.00 0.00 56.01 55.55 1tnt n LEU 61 Cb 0.20 -0.17 0.42 0.00 0.53 0.00 0.00 43.42 44.40 1tnt n LEU 61 CO 0.24 -0.17 0.81 0.00 -1.11 0.00 0.00 177.39 177.16 1tnt n LEU 62 N -1.02 0.40 -0.02 -1.96 -0.00 -1.15 -1.02 117.00 112.22 1tnt n LEU 62 Ca 0.00 0.61 -0.13 0.00 -0.00 0.00 0.00 56.01 56.49 1tnt n LEU 62 Cb 0.00 -0.59 -0.09 0.00 -0.00 0.00 0.00 43.42 42.74 1tnt n LEU 62 CO 0.00 -0.75 0.65 0.25 -0.00 0.00 0.00 177.39 177.54 1tnt h LEU 63 N 0.00 0.10 0.00 1.47 5.85 -1.23 -2.60 115.31 118.90 1tnt h LEU 63 Ca 0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1tnt h LEU 63 Cb 0.46 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1tnt h LEU 63 CO 0.00 0.53 0.00 -2.11 -0.34 0.00 0.00 178.44 176.52 1tnt n ARG 64 N -4.79 0.71 -1.02 1.25 1.85 -0.19 -3.27 116.66 111.19 1tnt n ARG 64 Ca -0.08 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.56 1tnt n ARG 64 Cb 0.26 -1.26 0.11 0.00 -1.05 0.00 0.00 32.46 30.52 1tnt n ARG 64 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1tnt n GLN 65 N -0.76 2.10 -0.32 2.89 6.02 -0.98 -4.61 117.38 121.72 1tnt n GLN 65 Ca 0.09 -2.41 0.17 0.00 -0.01 0.00 0.00 57.00 54.84 1tnt n GLN 65 Cb 0.04 -1.94 0.36 0.00 1.02 0.00 0.00 30.24 29.72 1tnt n GLN 65 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1tnt h GLY 66 N 1.89 1.72 -4.14 1.08 0.00 -1.74 -3.43 103.07 98.45 1tnt h GLY 66 Ca 0.48 -0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.72 1tnt h GLY 66 CO 1.00 -0.34 0.54 -1.83 0.00 0.00 0.00 176.54 175.92 1tnt s GLU 67 N -5.82 0.64 0.00 4.80 -1.05 -1.26 -5.10 118.70 110.91 1tnt s GLU 67 Ca -0.11 0.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.74 1tnt s GLU 67 Cb 0.27 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 34.26 1tnt s GLU 67 CO 0.78 -0.23 0.15 -0.89 0.95 0.00 0.00 175.26 176.03 1tnt n ILE 68 N 0.46 0.00 0.00 1.83 2.08 -1.26 -4.98 119.36 117.48 1tnt n ILE 68 Ca -0.09 0.53 0.00 0.00 0.56 0.00 0.00 62.75 63.74 1tnt n ILE 68 Cb 0.59 -1.27 0.00 0.00 -0.75 0.00 0.00 39.64 38.20 1tnt n ILE 68 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1tnt n GLU 69 N -1.54 0.00 0.00 0.38 1.02 -1.26 -5.01 120.64 114.23 1tnt n GLU 69 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1tnt n GLU 69 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.41 1tnt n GLU 69 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1tnt n THR 70 N -2.45 0.00 -0.25 2.62 -1.04 -1.26 -4.95 114.28 106.95 1tnt n THR 70 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1tnt n THR 70 Cb 0.00 0.00 0.18 0.00 -1.82 0.00 0.00 70.33 68.69 1tnt n THR 70 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1tnt h SER 71 N 0.00 0.11 -2.59 8.00 0.87 -2.00 -3.32 113.55 114.61 1tnt h SER 71 Ca 0.00 0.13 -0.54 0.00 -1.23 0.00 0.00 61.79 60.15 1tnt h SER 71 Cb 0.02 0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 62.06 1tnt h SER 71 CO 0.00 0.01 1.09 -0.76 -0.53 0.00 0.00 176.83 176.65 1tnt s LEU 72 N -10.53 3.29 0.00 2.23 1.43 -1.26 -4.83 118.68 109.01 1tnt s LEU 72 Ca -0.13 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1tnt s LEU 72 Cb 0.21 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.62 1tnt s LEU 72 CO 0.76 -1.80 0.52 0.61 0.23 0.00 0.00 176.35 176.66 1tnt n GLY 73 N 5.33 1.36 2.25 -3.19 0.00 -1.25 -4.80 105.19 104.88 1tnt n GLY 73 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 0.19 -1.59 -2.12 1.61 4.19 -1.26 -3.60 117.16 114.59 1tnt n TYR 74 Ca 0.00 0.62 -0.21 0.00 3.31 0.00 0.00 57.90 61.62 1tnt n TYR 74 Cb 0.26 -2.81 -0.04 0.00 0.49 0.00 0.00 39.34 37.24 1tnt n TYR 74 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1tnt n PHE 75 N -1.05 -0.64 1.89 2.98 7.35 -1.26 -5.30 117.46 121.43 1tnt n PHE 75 Ca 0.02 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.87 1tnt n PHE 75 Cb 0.41 -3.79 0.86 0.00 0.35 0.00 0.00 39.48 37.30 1tnt n PHE 75 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09