#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aci n THR 2 N 0.00 -2.27 -3.62 2.03 -1.04 -1.26 -5.00 114.28 103.13 1aci n THR 2 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1aci n THR 2 Cb 0.00 -3.40 -0.07 0.00 -1.82 0.00 0.00 70.33 65.05 1aci n THR 2 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1aci s PHE 3 N -3.24 -0.69 -0.07 -1.42 5.36 -1.26 -5.04 117.98 111.63 1aci s PHE 3 Ca 0.44 1.62 0.03 0.00 -0.96 0.00 0.00 56.93 58.06 1aci s PHE 3 Cb -0.20 0.31 -0.03 0.00 -0.34 0.00 0.00 43.02 42.76 1aci s PHE 3 CO 0.55 -0.37 0.09 1.51 -1.46 0.00 0.00 175.22 175.53 1aci n ILE 4 N 2.32 0.00 -1.29 3.12 0.00 -1.26 -4.59 119.36 117.65 1aci n ILE 4 Ca -0.14 -0.27 -0.25 0.00 0.00 0.00 0.00 62.75 62.09 1aci n ILE 4 Cb 0.56 0.74 0.15 0.00 0.00 0.00 0.00 39.64 41.09 1aci n ILE 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1aci n THR 5 N -1.30 3.25 -3.72 9.51 -1.04 -1.26 -4.96 114.28 114.76 1aci n THR 5 Ca 0.00 -2.31 -0.30 0.00 -2.04 0.00 0.00 64.05 59.40 1aci n THR 5 Cb 0.05 -0.65 -0.04 0.00 -1.82 0.00 0.00 70.33 67.87 1aci n THR 5 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1aci s LYS 6 N -3.44 3.56 -0.47 -2.82 -0.14 -1.26 -5.04 119.74 110.12 1aci s LYS 6 Ca 0.58 -0.21 0.08 0.00 -1.36 0.00 0.00 55.97 55.06 1aci s LYS 6 Cb 0.48 -2.88 0.28 0.00 -1.68 0.00 0.00 37.83 34.03 1aci s LYS 6 CO 0.07 0.48 0.66 2.41 -0.76 0.00 0.00 175.35 178.21 1aci n THR 7 N -0.05 0.63 0.13 2.17 -1.04 -1.26 -4.92 114.28 109.94 1aci n THR 7 Ca -0.03 -4.61 -0.02 0.00 -2.04 0.00 0.00 64.05 57.35 1aci n THR 7 Cb 0.52 -1.65 0.15 0.00 -1.82 0.00 0.00 70.33 67.53 1aci n THR 7 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1aci h PRO 8 N 3.77 0.03 -6.24 -2.82 0.13 -2.02 -3.44 132.00 121.40 1aci h PRO 8 Ca 0.12 -0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.67 1aci h PRO 8 Cb 0.80 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.90 1aci h PRO 8 CO 0.61 0.66 0.80 -1.25 -0.23 0.00 0.00 178.00 178.59 1aci s PRO 9 N -3.58 4.29 0.19 1.56 0.04 -1.26 -4.92 135.00 131.32 1aci s PRO 9 Ca -0.02 1.69 -0.10 0.00 0.04 0.00 0.00 61.00 62.61 1aci s PRO 9 Cb 0.12 -3.66 0.11 0.00 0.04 0.00 0.00 34.50 31.12 1aci s PRO 9 CO 0.77 -0.58 1.76 0.00 0.04 0.00 0.00 177.00 178.99 1aci h ALA 10 N 7.84 0.88 -0.84 8.56 0.00 -2.00 -3.00 119.26 130.70 1aci h ALA 10 Ca -0.31 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 54.60 1aci h ALA 10 Cb 1.14 -0.27 -0.16 0.00 0.00 0.00 0.00 17.79 18.50 1aci h ALA 10 CO 0.92 0.48 -0.21 0.00 0.00 0.00 0.00 179.25 180.44 1aci n ALA 11 N -2.38 0.20 -0.04 0.00 0.00 -1.26 0.15 120.51 117.17 1aci n ALA 11 Ca 0.05 0.93 -0.14 0.00 0.00 0.00 0.00 53.44 54.27 1aci n ALA 11 Cb 0.16 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 1aci n ALA 11 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1aci h VAL 12 N 0.00 1.29 0.14 0.00 -1.51 -1.94 -2.85 116.25 111.39 1aci h VAL 12 Ca 0.40 -1.84 -0.00 0.00 -1.23 0.00 0.00 66.70 64.03 1aci h VAL 12 Cb 0.61 1.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.55 1aci h VAL 12 CO -0.87 0.59 -0.17 -0.07 -1.23 0.00 0.00 177.57 175.82 1aci h LEU 13 N 0.57 -0.46 -1.98 4.19 3.38 0.14 -1.86 115.31 119.28 1aci h LEU 13 Ca -0.01 0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.21 1aci h LEU 13 Cb 1.23 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 1aci h LEU 13 CO 0.13 -0.21 0.52 0.17 0.09 0.00 0.00 178.44 179.14 1aci h LEU 14 N -0.31 0.02 0.25 1.67 8.10 -1.25 -1.66 115.31 122.12 1aci h LEU 14 Ca -0.02 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.97 1aci h LEU 14 Cb 0.28 -0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.47 1aci h LEU 14 CO -0.03 0.01 -0.40 0.50 -4.11 0.00 0.00 178.44 174.41 1aci h LYS 15 N 0.02 -0.66 0.00 0.17 3.64 -1.09 2.15 116.57 120.80 1aci h LYS 15 Ca 0.35 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.69 1aci h LYS 15 Cb 1.37 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.33 1aci h LYS 15 CO -0.01 -0.44 -0.40 1.57 -2.27 0.00 0.00 179.45 177.90 1aci h LYS 16 N -0.68 0.00 -0.23 1.90 5.09 -1.28 1.02 116.57 122.39 1aci h LYS 16 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.71 1aci h LYS 16 Cb 0.63 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.96 1aci h LYS 16 CO -0.13 0.40 0.00 0.00 -2.09 0.00 0.00 179.45 177.63 1aci n ALA 17 N -2.41 2.50 0.00 0.07 0.00 -0.67 -4.57 120.51 115.43 1aci n ALA 17 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1aci n ALA 17 Cb 0.45 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1aci n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci n ALA 18 N 0.42 0.00 -1.00 0.00 0.00 0.72 -4.95 120.51 115.70 1aci n ALA 18 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1aci n ALA 18 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1aci n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aci n GLY 19 N 0.00 -2.22 0.00 0.00 0.00 0.33 -4.46 105.19 98.85 1aci n GLY 19 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1aci n GLY 19 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1aci n ILE 20 N -0.48 0.00 -2.30 -0.61 2.08 -0.07 -4.47 119.36 113.50 1aci n ILE 20 Ca 0.00 0.54 -0.42 0.00 0.56 0.00 0.00 62.75 63.44 1aci n ILE 20 Cb 0.00 -1.32 -0.03 0.00 -0.75 0.00 0.00 39.64 37.54 1aci n ILE 20 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1aci s GLU 21 N -0.08 4.41 0.11 0.38 2.02 -1.26 -4.93 118.70 119.35 1aci s GLU 21 Ca 0.00 1.93 -0.21 0.00 0.02 0.00 0.00 54.97 56.71 1aci s GLU 21 Cb 0.00 -3.26 -0.09 0.00 0.10 0.00 0.00 34.13 30.87 1aci s GLU 21 CO 0.00 -0.26 1.75 0.77 0.02 0.00 0.00 175.26 177.55 1aci h SER 22 N 6.09 0.09 0.00 -0.19 0.02 -1.94 -3.42 113.55 114.20 1aci h SER 22 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1aci h SER 22 Cb 1.21 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1aci h SER 22 CO 0.80 0.07 0.00 0.61 -1.14 0.00 0.00 176.83 177.17 1aci n GLY 23 N -1.13 2.31 0.00 -3.77 0.00 -1.26 -4.86 105.19 96.48 1aci n GLY 23 Ca -0.05 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1aci n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1aci n SER 24 N 0.00 0.00 -3.15 1.61 7.64 -1.26 -4.79 113.62 113.67 1aci n SER 24 Ca 0.00 0.21 0.05 0.00 1.01 0.00 0.00 58.87 60.13 1aci n SER 24 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1aci n SER 24 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1aci s GLY 25 N 0.00 -1.14 -0.45 0.23 0.00 -1.26 -5.10 107.32 99.60 1aci s GLY 25 Ca 0.00 1.45 -0.41 0.00 0.00 0.00 0.00 44.72 45.76 1aci s GLY 25 CO 0.00 3.85 2.13 -2.21 0.00 0.00 0.00 173.10 176.87 1aci n GLU 26 N 5.29 0.35 -1.58 2.90 2.13 -1.26 -4.88 120.64 123.60 1aci n GLU 26 Ca 0.07 0.10 -0.29 0.00 0.66 0.00 0.00 57.16 57.69 1aci n GLU 26 Cb 0.55 -1.81 0.12 0.00 0.27 0.00 0.00 31.44 30.58 1aci n GLU 26 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1aci s PRO 27 N 5.92 1.49 -0.67 5.31 0.04 -1.26 -4.97 135.00 140.85 1aci s PRO 27 Ca 1.16 0.37 -0.00 0.00 0.04 0.00 0.00 61.00 62.57 1aci s PRO 27 Cb -1.29 -1.87 0.41 0.00 0.04 0.00 0.00 34.50 31.79 1aci s PRO 27 CO 0.61 -1.98 1.84 0.09 0.04 0.00 0.00 177.00 177.61 1aci n ASN 28 N -3.63 7.03 -0.16 6.66 3.02 -1.26 -4.95 115.26 121.96 1aci n ASN 28 Ca 0.07 -3.80 0.00 0.00 -0.03 0.00 0.00 54.58 50.82 1aci n ASN 28 Cb 0.59 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1aci n ASN 28 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1aci n ARG 29 N -0.71 2.98 -1.56 3.52 0.63 -1.26 -5.05 116.66 115.21 1aci n ARG 29 Ca 0.55 0.00 -0.56 0.00 -0.92 0.00 0.00 57.85 56.92 1aci n ARG 29 Cb 0.54 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.38 1aci n ARG 29 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1aci n ASN 30 N -0.13 0.92 -4.55 6.15 0.23 -1.26 -4.85 115.26 111.76 1aci n ASN 30 Ca 0.00 1.14 -0.32 0.00 -0.53 0.00 0.00 54.58 54.87 1aci n ASN 30 Cb 0.00 -1.06 0.16 0.00 -2.08 0.00 0.00 39.78 36.80 1aci n ASN 30 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1aci n LYS 31 N 2.19 -0.56 -4.54 -3.83 4.76 -1.26 -5.01 118.16 109.90 1aci n LYS 31 Ca 0.20 -0.11 -0.24 0.00 -2.87 0.00 0.00 58.31 55.29 1aci n LYS 31 Cb 0.13 -2.15 -0.16 0.00 -1.84 0.00 0.00 35.03 31.01 1aci n LYS 31 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1aci s VAL 32 N -2.52 1.06 -0.55 -0.18 1.01 -1.26 -5.04 120.40 112.91 1aci s VAL 32 Ca 0.63 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1aci s VAL 32 Cb -0.22 -0.96 0.39 0.00 0.00 0.00 0.00 36.38 35.59 1aci s VAL 32 CO 0.62 0.33 1.27 0.00 0.00 0.00 0.00 175.10 177.33 1aci n ALA 33 N 3.68 5.30 -2.34 5.51 0.00 -1.26 -5.02 120.51 126.39 1aci n ALA 33 Ca -0.22 -4.36 -0.09 0.00 0.00 0.00 0.00 53.44 48.77 1aci n ALA 33 Cb 0.52 -0.88 -0.09 0.00 0.00 0.00 0.00 19.45 19.00 1aci n ALA 33 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1aci s THR 34 N -5.26 0.11 0.20 0.00 -4.23 -1.26 -1.87 115.64 103.33 1aci s THR 34 Ca 0.48 -1.70 -0.12 0.00 -1.18 0.00 0.00 61.69 59.18 1aci s THR 34 Cb 0.38 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 72.34 1aci s THR 34 CO -0.22 -0.49 0.41 0.27 -0.54 0.00 0.00 174.62 174.05 1aci s ILE 35 N -4.00 0.03 0.04 2.99 -4.36 -1.17 -4.88 121.20 109.85 1aci s ILE 35 Ca 0.19 -1.27 -0.30 0.00 -0.26 0.00 0.00 60.65 59.01 1aci s ILE 35 Cb 0.06 -1.93 -0.04 0.00 1.25 0.00 0.00 42.46 41.80 1aci s ILE 35 CO -0.01 -0.14 0.98 -0.54 0.24 0.00 0.00 174.94 175.48 1aci s LYS 36 N -3.97 4.60 0.00 0.37 -0.14 -1.26 -1.95 119.74 117.38 1aci s LYS 36 Ca 0.18 1.45 0.21 0.00 -1.36 0.00 0.00 55.97 56.45 1aci s LYS 36 Cb 0.01 -3.43 0.97 0.00 -1.68 0.00 0.00 37.83 33.70 1aci s LYS 36 CO 0.03 0.03 1.67 2.89 -0.76 0.00 0.00 175.35 179.21 1aci n ARG 37 N 3.53 0.14 -0.50 1.68 -4.01 -1.25 -3.57 116.66 112.68 1aci n ARG 37 Ca 0.05 0.12 0.41 0.00 -1.04 0.00 0.00 57.85 57.39 1aci n ARG 37 Cb 0.50 -1.50 0.72 0.00 -3.04 0.00 0.00 32.46 29.14 1aci n ARG 37 CO 0.00 0.00 0.00 0.22 -3.04 0.00 0.00 177.63 174.81 1aci h ASP 38 N 0.00 0.13 0.12 2.89 3.58 -1.91 0.33 116.42 121.56 1aci h ASP 38 Ca 0.00 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1aci h ASP 38 Cb 0.28 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1aci h ASP 38 CO 0.00 -0.08 -0.06 0.11 -2.88 0.00 0.00 179.24 176.33 1aci h LYS 39 N 0.06 -0.15 -0.40 0.28 1.79 -1.93 -2.84 116.57 113.39 1aci h LYS 39 Ca 0.81 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 59.40 1aci h LYS 39 Cb 2.86 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 33.53 1aci h LYS 39 CO -0.21 0.33 0.67 0.28 -1.08 0.00 0.00 179.45 179.43 1aci h VAL 40 N -0.75 0.14 0.14 0.50 2.07 -0.62 0.28 116.25 118.01 1aci h VAL 40 Ca -0.02 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.28 1aci h VAL 40 Cb 0.55 0.42 0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1aci h VAL 40 CO 0.03 0.00 -1.02 -0.09 0.02 0.00 0.00 177.57 176.50 1aci h ARG 41 N 0.00 0.29 0.00 1.57 2.43 -1.27 -1.00 114.38 116.41 1aci h ARG 41 Ca 0.19 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1aci h ARG 41 Cb 1.53 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 1aci h ARG 41 CO -0.00 1.24 0.00 0.39 -1.51 0.00 0.00 179.97 180.09 1aci n GLU 42 N -4.05 0.16 -0.01 0.20 -0.58 0.80 -2.52 120.64 114.64 1aci n GLU 42 Ca -0.17 0.32 0.08 0.00 -0.42 0.00 0.00 57.16 56.97 1aci n GLU 42 Cb 0.86 -1.77 -0.12 0.00 -0.57 0.00 0.00 31.44 29.84 1aci n GLU 42 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1aci n ILE 43 N -2.07 0.00 0.08 -3.67 5.41 -0.16 -3.89 119.36 115.07 1aci n ILE 43 Ca 0.03 -0.33 -0.16 0.00 1.00 0.00 0.00 62.75 63.29 1aci n ILE 43 Cb 0.27 0.26 -0.14 0.00 -0.71 0.00 0.00 39.64 39.32 1aci n ILE 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1aci h ALA 44 N 1.59 0.21 0.00 -1.39 0.00 -0.98 -3.11 119.26 115.58 1aci h ALA 44 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 54.91 53.85 1aci h ALA 44 Cb 0.68 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1aci h ALA 44 CO 0.00 1.08 -0.42 1.05 0.00 0.00 0.00 179.25 180.96 1aci h GLU 45 N 0.07 0.00 -0.08 0.00 -0.00 -1.71 0.14 114.58 113.00 1aci h GLU 45 Ca -0.18 0.00 -0.12 0.00 -0.00 0.00 0.00 59.36 59.06 1aci h GLU 45 Cb 1.99 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 30.74 1aci h GLU 45 CO 0.18 0.18 -0.40 -0.07 -0.00 0.00 0.00 179.01 178.90 1aci h LEU 46 N 0.00 0.50 -3.19 3.06 3.38 -1.67 -3.32 115.31 114.06 1aci h LEU 46 Ca -0.01 -0.65 -0.14 0.00 0.09 0.00 0.00 57.88 57.17 1aci h LEU 46 Cb 1.17 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.67 1aci h LEU 46 CO 0.02 1.06 -0.55 0.29 0.09 0.00 0.00 178.44 179.36 1aci n LYS 47 N -4.34 2.07 -0.18 1.13 4.76 -1.18 -4.81 118.16 115.62 1aci n LYS 47 Ca -0.08 -3.50 -0.03 0.00 -2.87 0.00 0.00 58.31 51.83 1aci n LYS 47 Cb 0.55 -1.78 0.04 0.00 -1.84 0.00 0.00 35.03 31.99 1aci n LYS 47 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1aci h MET 48 N 1.27 -0.07 -2.74 1.97 4.05 -0.81 -2.23 114.93 116.37 1aci h MET 48 Ca 0.10 0.00 -0.56 0.00 -0.28 0.00 0.00 59.70 58.96 1aci h MET 48 Cb 1.15 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1aci h MET 48 CO 0.20 -0.05 2.80 -0.35 0.23 0.00 0.00 176.91 179.74 1aci n PRO 49 N -5.41 3.35 0.00 0.39 -0.04 -1.26 -3.93 135.00 128.10 1aci n PRO 49 Ca 0.05 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.51 1aci n PRO 49 Cb 0.32 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1aci n PRO 49 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1aci n ASP 50 N 3.20 0.24 0.00 3.54 2.03 -0.84 -5.02 116.55 119.70 1aci n ASP 50 Ca 0.70 -1.07 0.00 0.00 0.52 0.00 0.00 54.79 54.93 1aci n ASP 50 Cb 0.39 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 1aci n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1aci n LEU 51 N -0.04 0.00 -2.72 -2.67 -0.00 -1.25 -5.12 117.00 105.20 1aci n LEU 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1aci n LEU 51 Cb 0.32 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.75 1aci n LEU 51 CO 0.00 0.00 0.49 0.21 -0.00 0.00 0.00 177.39 178.09 1aci s ASN 52 N 1.09 -0.25 0.51 1.45 2.47 -1.26 -5.17 114.94 113.77 1aci s ASN 52 Ca 0.00 -0.18 0.01 0.00 0.42 0.00 0.00 52.86 53.11 1aci s ASN 52 Cb 0.00 0.33 -0.01 0.00 -1.45 0.00 0.00 41.25 40.12 1aci s ASN 52 CO 0.00 -0.02 0.01 0.00 -3.72 0.00 0.00 177.10 173.36 1aci s ALA 53 N 1.68 4.11 0.00 1.71 0.00 -1.26 -4.86 121.76 123.14 1aci s ALA 53 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1aci s ALA 53 Cb 0.06 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1aci s ALA 53 CO -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 175.76 175.59 1aci n ALA 54 N -1.26 1.93 0.05 0.00 0.00 -1.26 -5.00 120.51 114.97 1aci n ALA 54 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1aci n ALA 54 Cb 0.67 0.25 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1aci n ALA 54 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1aci n SER 55 N -1.93 0.38 0.00 0.00 7.64 -1.26 -5.06 113.62 113.39 1aci n SER 55 Ca 0.00 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1aci n SER 55 Cb 0.28 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1aci n SER 55 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1aci n ILE 56 N -3.12 0.00 -0.09 0.44 2.08 -1.26 -4.97 119.36 112.43 1aci n ILE 56 Ca 0.00 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.24 1aci n ILE 56 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 39.64 38.90 1aci n ILE 56 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1aci h GLU 57 N 0.00 0.23 -0.82 0.38 4.81 -1.98 -1.28 114.58 115.93 1aci h GLU 57 Ca 0.00 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.37 1aci h GLU 57 Cb 0.00 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.23 1aci h GLU 57 CO 0.00 0.15 0.38 0.00 -0.73 0.00 0.00 179.01 178.82 1aci h ALA 58 N 1.22 1.21 0.43 2.92 0.00 -1.93 0.15 119.26 123.26 1aci h ALA 58 Ca 0.15 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1aci h ALA 58 Cb 0.13 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1aci h ALA 58 CO -0.17 -0.15 -0.21 0.00 0.00 0.00 0.00 179.25 178.72 1aci h ALA 59 N 1.56 -0.66 0.00 0.00 0.00 -1.70 -2.16 119.26 116.31 1aci h ALA 59 Ca 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1aci h ALA 59 Cb 0.67 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1aci h ALA 59 CO -0.39 -0.61 0.35 0.00 0.00 0.00 0.00 179.25 178.60 1aci h MET 60 N -1.01 0.00 0.10 0.00 -0.00 -1.06 0.24 114.93 113.20 1aci h MET 60 Ca -0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 59.70 59.35 1aci h MET 60 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.04 1aci h MET 60 CO 0.10 0.00 -1.46 0.00 -0.00 0.00 0.00 176.91 175.55 1aci h ARG 61 N 0.00 0.22 -0.15 -0.10 3.08 -0.57 -3.07 114.38 113.78 1aci h ARG 61 Ca 0.00 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.65 1aci h ARG 61 Cb 0.70 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1aci h ARG 61 CO 0.00 1.08 -0.01 0.52 -1.07 0.00 0.00 179.97 180.49 1aci h MET 62 N 0.06 0.28 -0.79 0.04 2.86 0.14 -1.80 114.93 115.72 1aci h MET 62 Ca -0.21 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 1aci h MET 62 Cb 1.99 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 33.59 1aci h MET 62 CO 0.16 0.52 0.33 0.82 1.06 0.00 0.00 176.91 179.80 1aci h ILE 63 N 0.01 1.26 -0.03 -1.22 2.04 -1.61 -2.12 117.51 115.83 1aci h ILE 63 Ca 0.04 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1aci h ILE 63 Cb 0.40 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1aci h ILE 63 CO 0.01 0.32 0.01 -0.08 0.00 0.00 0.00 178.15 178.42 1aci h GLU 64 N 1.13 0.04 0.00 2.37 4.81 -1.44 0.21 114.58 121.70 1aci h GLU 64 Ca 0.27 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1aci h GLU 64 Cb 0.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1aci h GLU 64 CO -0.03 0.18 0.00 0.41 -0.73 0.00 0.00 179.01 178.85 1aci n GLY 65 N -0.69 -0.78 0.10 1.92 0.00 -0.69 -1.66 105.19 103.40 1aci n GLY 65 Ca -0.07 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1aci n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1aci h THR 66 N 0.00 1.15 0.00 2.61 2.02 -0.32 -3.12 112.91 115.25 1aci h THR 66 Ca 0.00 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.87 1aci h THR 66 Cb 0.00 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1aci h THR 66 CO 0.00 0.54 0.00 0.00 0.37 0.00 0.00 175.52 176.43 1aci h ALA 67 N -0.20 1.00 0.03 6.16 0.00 -0.56 -0.58 119.26 125.11 1aci h ALA 67 Ca -0.25 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1aci h ALA 67 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1aci h ALA 67 CO -0.06 0.00 -0.01 -0.09 0.00 0.00 0.00 179.25 179.09 1aci h ARG 68 N 0.00 -0.04 0.00 0.00 2.43 -1.17 0.17 114.38 115.78 1aci h ARG 68 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1aci h ARG 68 Cb 0.49 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1aci h ARG 68 CO 0.00 0.09 -0.25 0.66 -1.51 0.00 0.00 179.97 178.96 1aci h SER 69 N -1.01 0.00 0.34 -3.80 4.64 -1.58 -3.08 113.55 109.07 1aci h SER 69 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 1aci h SER 69 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1aci h SER 69 CO 0.01 0.25 -1.72 0.23 -0.87 0.00 0.00 176.83 174.73 1aci n MET 70 N -3.52 0.64 0.00 4.77 2.81 -0.23 -5.04 117.12 116.57 1aci n MET 70 Ca -0.00 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1aci n MET 70 Cb 0.41 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 1aci n MET 70 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1aci n GLY 71 N 1.31 4.18 1.61 3.03 0.00 0.56 -5.01 105.19 110.87 1aci n GLY 71 Ca -0.07 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1aci n GLY 71 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1aci n ILE 72 N 0.00 0.00 -2.16 -0.61 -6.64 -0.99 -4.37 119.36 104.59 1aci n ILE 72 Ca 0.00 -0.24 -0.06 0.00 -1.77 0.00 0.00 62.75 60.68 1aci n ILE 72 Cb 0.00 -1.17 0.03 0.00 -1.44 0.00 0.00 39.64 37.07 1aci n ILE 72 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 1aci n VAL 73 N -3.51 0.00 -4.34 7.28 3.14 -0.78 -2.86 118.33 117.25 1aci n VAL 73 Ca 0.07 -0.37 -0.20 0.00 -2.96 0.00 0.00 64.34 60.87 1aci n VAL 73 Cb 0.27 -1.35 -0.16 0.00 -1.06 0.00 0.00 33.84 31.54 1aci n VAL 73 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1aci s VAL 74 N -0.78 0.73 0.28 1.55 1.01 -1.26 -3.03 120.40 118.89 1aci s VAL 74 Ca 0.17 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1aci s VAL 74 Cb -0.01 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1aci s VAL 74 CO 0.11 0.23 0.42 -1.83 0.00 0.00 0.00 175.10 174.04 1aci s GLU 75 N 0.28 3.41 0.00 2.72 -1.05 -0.82 -4.85 118.70 118.39 1aci s GLU 75 Ca -0.04 -0.69 0.30 0.00 -0.15 0.00 0.00 54.97 54.39 1aci s GLU 75 Cb -0.09 -2.83 1.54 0.00 -0.44 0.00 0.00 34.13 32.31 1aci s GLU 75 CO 0.00 0.32 2.02 -3.47 0.95 0.00 0.00 175.26 175.09