#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dae n SER 2 N 0.00 -4.77 -4.70 1.61 2.88 -1.26 -4.95 113.62 102.43 2dae n SER 2 Ca 0.00 1.27 -0.30 0.00 -1.33 0.00 0.00 58.87 58.52 2dae n SER 2 Cb 0.00 -4.66 0.15 0.00 -0.75 0.00 0.00 64.21 58.95 2dae n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dae s SER 3 N -1.05 3.26 -0.13 -3.46 0.01 -1.26 -5.02 113.70 106.05 2dae s SER 3 Ca -0.12 1.51 -0.10 0.00 1.31 0.00 0.00 55.95 58.55 2dae s SER 3 Cb 0.01 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 2dae s SER 3 CO 0.65 -2.77 0.21 -0.83 0.41 0.00 0.00 173.24 170.91 2dae s GLY 4 N -3.33 2.19 -0.39 3.44 0.00 -1.26 -5.04 107.32 102.93 2dae s GLY 4 Ca 0.64 -0.55 0.04 0.00 0.00 0.00 0.00 44.72 44.84 2dae s GLY 4 CO 0.57 -0.01 0.73 -0.45 0.00 0.00 0.00 173.10 173.94 2dae s SER 5 N -0.39 -1.25 0.31 1.64 0.15 -1.26 -5.11 113.70 107.78 2dae s SER 5 Ca 0.15 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2dae s SER 5 Cb -0.13 1.60 0.00 0.00 -1.71 0.00 0.00 66.02 65.79 2dae s SER 5 CO 0.04 -0.14 0.00 -1.20 1.20 0.00 0.00 173.24 173.14 2dae n SER 6 N 4.27 -6.77 -3.59 5.45 7.64 -1.26 -5.00 113.62 114.37 2dae n SER 6 Ca 0.10 0.90 -0.29 0.00 1.01 0.00 0.00 58.87 60.58 2dae n SER 6 Cb 0.58 -3.10 -0.15 0.00 -1.01 0.00 0.00 64.21 60.53 2dae n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dae s GLY 7 N -2.26 0.61 0.23 0.23 0.00 -1.26 -5.13 107.32 99.74 2dae s GLY 7 Ca 0.00 -1.17 0.05 0.00 0.00 0.00 0.00 44.72 43.60 2dae s GLY 7 CO 0.00 1.95 0.34 1.20 0.00 0.00 0.00 173.10 176.59 2dae s GLN 8 N 2.00 3.40 0.27 2.90 -0.21 -1.26 -5.04 119.66 121.72 2dae s GLN 8 Ca 0.09 -0.76 -0.26 0.00 0.02 0.00 0.00 55.36 54.44 2dae s GLN 8 Cb -0.16 -2.87 -0.16 0.00 1.00 0.00 0.00 33.01 30.81 2dae s GLN 8 CO -0.33 0.44 0.46 -0.89 -2.12 0.00 0.00 175.29 172.84 2dae n ILE 9 N -1.30 1.66 -3.53 1.08 2.08 -1.26 -4.89 119.36 113.20 2dae n ILE 9 Ca -0.09 -0.50 -0.41 0.00 0.56 0.00 0.00 62.75 62.31 2dae n ILE 9 Cb 0.57 -0.11 -0.09 0.00 -0.75 0.00 0.00 39.64 39.26 2dae n ILE 9 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2dae s ASP 10 N -0.96 5.78 0.00 4.38 -1.08 -1.26 -4.96 116.67 118.56 2dae s ASP 10 Ca 0.62 -1.61 -0.20 0.00 -0.52 0.00 0.00 52.55 50.85 2dae s ASP 10 Cb -0.82 -2.04 -0.11 0.00 -1.46 0.00 0.00 42.92 38.49 2dae s ASP 10 CO 0.58 -0.62 0.93 -0.26 0.52 0.00 0.00 175.17 176.32 2dae h PHE 11 N 8.51 -0.66 -0.89 -5.34 -1.00 -1.97 0.64 116.94 116.23 2dae h PHE 11 Ca -0.24 -0.02 0.27 0.00 2.81 0.00 0.00 57.97 60.80 2dae h PHE 11 Cb 1.09 0.22 -0.16 0.00 3.61 0.00 0.00 35.95 40.70 2dae h PHE 11 CO 0.63 -0.41 0.12 0.00 -1.61 0.00 0.00 178.31 177.04 2dae n GLN 12 N -4.75 -0.07 -0.05 1.51 10.64 -1.26 0.20 117.38 123.61 2dae n GLN 12 Ca -0.09 1.31 -0.14 0.00 -1.83 0.00 0.00 57.00 56.25 2dae n GLN 12 Cb 0.28 -2.14 -0.08 0.00 -0.86 0.00 0.00 30.24 27.44 2dae n GLN 12 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2dae h VAL 13 N 0.00 1.37 0.55 -0.39 2.07 -1.95 -2.98 116.25 114.92 2dae h VAL 13 Ca 0.59 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2dae h VAL 13 Cb 1.32 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 2dae h VAL 13 CO -0.80 0.47 -0.35 0.25 0.02 0.00 0.00 177.57 177.15 2dae h LEU 14 N 0.03 -0.89 -1.00 2.57 5.85 0.48 -1.75 115.31 120.60 2dae h LEU 14 Ca 0.00 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.88 2dae h LEU 14 Cb 0.90 0.27 -0.13 0.00 0.37 0.00 0.00 40.66 42.06 2dae h LEU 14 CO 0.06 -0.54 -0.54 1.57 -0.34 0.00 0.00 178.44 178.65 2dae n HIS 15 N -5.48 -0.33 -0.27 1.25 -0.00 0.49 0.19 115.22 111.06 2dae n HIS 15 Ca -0.12 1.24 0.08 0.00 0.46 0.00 0.00 57.72 59.38 2dae n HIS 15 Cb 0.38 -0.65 0.23 0.00 -0.12 0.00 0.00 29.99 29.83 2dae n HIS 15 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 2dae h ASP 16 N 0.00 0.24 0.23 0.26 3.58 -1.34 -0.43 116.42 118.97 2dae h ASP 16 Ca 0.20 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 2dae h ASP 16 Cb 0.45 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2dae h ASP 16 CO -0.95 0.04 -0.11 -0.07 -2.88 0.00 0.00 179.24 175.27 2dae h LEU 17 N 0.40 -0.26 -0.94 2.28 3.38 0.26 -2.84 115.31 117.58 2dae h LEU 17 Ca 0.47 -0.17 0.35 0.00 0.09 0.00 0.00 57.88 58.61 2dae h LEU 17 Cb 0.79 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 41.44 2dae h LEU 17 CO -0.47 0.04 0.34 0.54 0.09 0.00 0.00 178.44 178.98 2dae n ARG 18 N -5.11 -0.06 0.02 1.13 5.12 0.49 0.19 116.66 118.43 2dae n ARG 18 Ca -0.09 1.34 -0.12 0.00 -1.93 0.00 0.00 57.85 57.04 2dae n ARG 18 Cb 0.22 -2.30 -0.08 0.00 -1.16 0.00 0.00 32.46 29.14 2dae n ARG 18 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 2dae h GLN 19 N 0.00 -0.00 -0.29 5.56 4.20 -1.12 0.33 115.11 123.80 2dae h GLN 19 Ca 0.72 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 59.36 2dae h GLN 19 Cb 1.80 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.56 2dae h GLN 19 CO -0.78 0.19 -0.14 0.87 -0.67 0.00 0.00 178.83 178.30 2dae h LYS 20 N -0.20 0.50 -2.31 1.46 1.57 0.16 -3.29 116.57 114.46 2dae h LYS 20 Ca -0.00 -0.15 -0.59 0.00 -1.87 0.00 0.00 60.65 58.04 2dae h LYS 20 Cb 0.20 -0.05 -0.41 0.00 0.08 0.00 0.00 32.23 32.05 2dae h LYS 20 CO 0.00 0.63 -0.73 1.19 -0.57 0.00 0.00 179.45 179.98 2dae n PHE 21 N -4.19 2.42 0.04 -1.35 3.72 0.49 -4.89 117.46 113.71 2dae n PHE 21 Ca 0.00 -4.00 -0.15 0.00 -0.05 0.00 0.00 57.45 53.26 2dae n PHE 21 Cb 0.34 -0.47 -0.05 0.00 -0.94 0.00 0.00 39.48 38.35 2dae n PHE 21 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dae h PRO 22 N 4.42 0.54 -1.65 -1.08 0.13 -0.42 -3.22 132.00 130.73 2dae h PRO 22 Ca 0.17 -0.53 -0.34 0.00 -0.87 0.00 0.00 66.00 64.43 2dae h PRO 22 Cb 0.74 0.14 -0.14 0.00 0.13 0.00 0.00 31.00 31.87 2dae h PRO 22 CO 0.71 1.16 0.37 -0.85 -0.23 0.00 0.00 178.00 179.16 2dae n GLU 23 N -3.82 1.90 -4.33 0.86 0.28 -1.26 -4.85 120.64 109.42 2dae n GLU 23 Ca -0.07 -1.64 -0.18 0.00 -0.16 0.00 0.00 57.16 55.10 2dae n GLU 23 Cb 0.81 -1.71 -0.14 0.00 1.43 0.00 0.00 31.44 31.84 2dae n GLU 23 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2dae s VAL 24 N -2.10 0.82 -0.47 3.84 1.01 -1.22 -5.09 120.40 117.20 2dae s VAL 24 Ca 0.36 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 2dae s VAL 24 Cb 0.26 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.92 2dae s VAL 24 CO -0.05 0.07 1.44 -2.16 0.00 0.00 0.00 175.10 174.41 2dae s PRO 25 N -0.67 3.43 0.22 2.72 0.04 -1.26 -4.89 135.00 134.58 2dae s PRO 25 Ca 0.01 0.76 -0.16 0.00 0.04 0.00 0.00 61.00 61.65 2dae s PRO 25 Cb -0.06 -4.08 0.23 0.00 0.04 0.00 0.00 34.50 30.63 2dae s PRO 25 CO 0.00 -1.76 1.46 -1.91 0.04 0.00 0.00 177.00 174.83 2dae n GLU 26 N 8.35 -0.22 -0.34 4.56 2.13 -1.26 0.17 120.64 134.03 2dae n GLU 26 Ca 0.15 1.44 0.17 0.00 0.66 0.00 0.00 57.16 59.58 2dae n GLU 26 Cb 0.49 -2.14 0.32 0.00 0.27 0.00 0.00 31.44 30.38 2dae n GLU 26 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2dae n VAL 27 N -5.38 -0.41 -0.07 6.31 3.14 -1.26 0.19 118.33 120.84 2dae n VAL 27 Ca 0.10 2.13 -0.12 0.00 -2.96 0.00 0.00 64.34 63.49 2dae n VAL 27 Cb 0.38 -3.15 -0.06 0.00 -1.06 0.00 0.00 33.84 29.95 2dae n VAL 27 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2dae h VAL 28 N 0.00 1.30 0.24 1.55 2.07 0.13 -2.96 116.25 118.58 2dae h VAL 28 Ca 0.62 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2dae h VAL 28 Cb 1.35 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.69 2dae h VAL 28 CO -0.90 0.33 -0.48 0.58 0.02 0.00 0.00 177.57 177.12 2dae h VAL 29 N 0.09 0.07 -0.73 2.57 2.07 0.32 -2.54 116.25 118.11 2dae h VAL 29 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.63 2dae h VAL 29 Cb 0.54 0.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.29 2dae h VAL 29 CO 0.02 0.00 -0.43 -0.24 0.02 0.00 0.00 177.57 176.94 2dae n SER 30 N -5.50 -0.77 -0.34 0.57 2.88 0.20 0.11 113.62 110.76 2dae n SER 30 Ca -0.09 1.54 0.18 0.00 -1.33 0.00 0.00 58.87 59.17 2dae n SER 30 Cb 0.42 -0.29 0.35 0.00 -0.75 0.00 0.00 64.21 63.94 2dae n SER 30 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2dae h ARG 31 N 0.00 0.00 0.08 -1.46 2.43 -1.30 1.44 114.38 115.57 2dae h ARG 31 Ca 0.12 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2dae h ARG 31 Cb 0.30 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2dae h ARG 31 CO -0.68 0.00 -0.05 0.00 -1.51 0.00 0.00 179.97 177.73 2dae h MET 33 N -0.12 -0.86 -0.19 0.00 2.86 0.33 0.22 114.93 117.17 2dae h MET 33 Ca -0.01 0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2dae h MET 33 Cb 0.10 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2dae h MET 33 CO 0.01 -0.58 0.37 -0.07 1.06 0.00 0.00 176.91 177.71 2dae h LEU 34 N -0.90 0.00 0.08 1.22 3.38 0.18 1.50 115.31 120.77 2dae h LEU 34 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2dae h LEU 34 Cb 0.74 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2dae h LEU 34 CO 0.04 0.00 -0.48 1.56 0.09 0.00 0.00 178.44 179.65 2dae h GLN 35 N 0.00 0.18 -1.15 1.13 4.20 0.67 -3.29 115.11 116.84 2dae h GLN 35 Ca 0.09 -0.30 -0.46 0.00 0.06 0.00 0.00 58.65 58.05 2dae h GLN 35 Cb 0.83 0.11 -0.22 0.00 0.30 0.00 0.00 27.48 28.50 2dae h GLN 35 CO -0.00 1.14 0.59 0.09 -0.67 0.00 0.00 178.83 179.98 2dae n ASN 36 N -4.33 5.66 -4.21 1.46 3.02 0.62 -4.86 115.26 112.63 2dae n ASN 36 Ca -0.12 -3.34 -0.37 0.00 -0.03 0.00 0.00 54.58 50.72 2dae n ASN 36 Cb 0.68 -0.91 -0.05 0.00 -0.61 0.00 0.00 39.78 38.89 2dae n ASN 36 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2dae n ASN 37 N -0.47 -1.18 -2.97 6.41 2.85 0.21 -2.75 115.26 117.36 2dae n ASN 37 Ca 0.46 -1.28 -0.00 0.00 -0.11 0.00 0.00 54.58 53.65 2dae n ASN 37 Cb 0.93 -1.68 -0.00 0.00 1.24 0.00 0.00 39.78 40.27 2dae n ASN 37 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2dae n ASN 38 N -2.59 -7.10 -4.40 1.20 3.02 0.49 -4.97 115.26 100.90 2dae n ASN 38 Ca -0.24 0.88 -0.21 0.00 -0.03 0.00 0.00 54.58 54.99 2dae n ASN 38 Cb 0.64 -3.27 -0.10 0.00 -0.61 0.00 0.00 39.78 36.44 2dae n ASN 38 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2dae s ASN 39 N -1.24 2.87 0.00 6.41 -0.87 -1.11 -5.04 114.94 115.96 2dae s ASN 39 Ca -0.01 -1.08 0.00 0.00 -1.57 0.00 0.00 52.86 50.21 2dae s ASN 39 Cb 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 41.25 41.04 2dae s ASN 39 CO 0.35 -0.18 0.00 -0.11 -2.57 0.00 0.00 177.10 174.59 2dae n LEU 40 N -0.50 0.52 0.29 0.60 0.00 -1.26 -4.07 117.00 112.59 2dae n LEU 40 Ca -0.07 0.10 -0.15 0.00 0.00 0.00 0.00 56.01 55.89 2dae n LEU 40 Cb 0.61 -0.26 -0.08 0.00 0.00 0.00 0.00 43.42 43.69 2dae n LEU 40 CO 0.37 -0.26 0.50 -0.78 0.00 0.00 0.00 177.39 177.22 2dae h ASP 41 N 0.00 -0.65 -1.64 1.96 1.82 -1.98 -0.43 116.42 115.50 2dae h ASP 41 Ca 0.00 -0.04 0.51 0.00 -0.39 0.00 0.00 57.03 57.11 2dae h ASP 41 Cb 0.00 0.17 -0.11 0.00 0.68 0.00 0.00 39.33 40.07 2dae h ASP 41 CO 0.00 -0.31 1.12 0.00 -1.61 0.00 0.00 179.24 178.45 2dae h ALA 42 N -0.75 3.30 0.12 -0.78 0.00 -1.97 1.03 119.26 120.21 2dae h ALA 42 Ca -0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dae h ALA 42 Cb 0.65 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2dae h ALA 42 CO 0.13 -1.92 -0.06 0.00 0.00 0.00 0.00 179.25 177.40 2dae h ALA 45 N 1.86 -0.08 0.27 0.00 0.00 0.77 1.32 119.26 123.39 2dae h ALA 45 Ca 0.44 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.51 2dae h ALA 45 Cb 0.72 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2dae h ALA 45 CO -0.86 -0.71 -0.13 0.28 0.00 0.00 0.00 179.25 177.82 2dae h VAL 46 N -0.14 0.50 -1.40 0.00 2.07 0.24 -2.84 116.25 114.68 2dae h VAL 46 Ca 0.24 -0.86 0.41 0.00 0.82 0.00 0.00 66.70 67.31 2dae h VAL 46 Cb 0.56 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2dae h VAL 46 CO -0.77 0.12 1.17 -0.07 0.02 0.00 0.00 177.57 178.05 2dae h LEU 47 N -0.96 0.00 -0.02 2.57 3.38 0.27 1.81 115.31 122.35 2dae h LEU 47 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2dae h LEU 47 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2dae h LEU 47 CO 0.06 0.00 -0.12 -1.28 0.09 0.00 0.00 178.44 177.19 2dae h SER 48 N 0.00 0.14 1.00 -0.43 0.87 0.18 -0.03 113.55 115.29 2dae h SER 48 Ca 0.67 -0.68 -0.09 0.00 -1.23 0.00 0.00 61.79 60.45 2dae h SER 48 Cb 3.00 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 64.90 2dae h SER 48 CO -0.01 0.80 -0.45 0.06 -0.53 0.00 0.00 176.83 176.70 2dae h GLN 49 N -0.50 0.00 0.07 2.24 3.07 0.22 -3.26 115.11 116.95 2dae h GLN 49 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.73 2dae h GLN 49 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.36 2dae h GLN 49 CO 0.03 0.45 -0.03 0.93 0.09 0.00 0.00 178.83 180.29 2dae h GLU 50 N 0.00 -0.09 -0.75 0.06 4.39 0.20 -3.07 114.58 115.32 2dae h GLU 50 Ca -0.00 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.77 2dae h GLU 50 Cb 1.07 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.65 2dae h GLU 50 CO 0.06 0.48 -0.44 0.77 -1.16 0.00 0.00 179.01 178.71 2dae h SER 51 N -0.80 -1.63 -0.95 1.42 0.02 -1.04 1.47 113.55 112.04 2dae h SER 51 Ca -0.01 0.25 0.23 0.00 -0.84 0.00 0.00 61.79 61.42 2dae h SER 51 Cb 0.61 0.72 -0.07 0.00 0.14 0.00 0.00 62.40 63.80 2dae h SER 51 CO 0.02 -0.17 0.63 0.71 -1.14 0.00 0.00 176.83 176.87 2dae h THR 52 N -0.00 0.62 -0.54 -2.27 1.35 -1.68 1.18 112.91 111.58 2dae h THR 52 Ca 0.12 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 2dae h THR 52 Cb 0.31 0.23 -0.03 0.00 -1.73 0.00 0.00 68.15 66.93 2dae h THR 52 CO -0.71 0.07 0.31 -0.09 -0.25 0.00 0.00 175.52 174.85 2dae h ARG 53 N 0.36 0.73 0.00 4.72 1.12 0.21 -1.12 114.38 120.40 2dae h ARG 53 Ca 0.50 -0.07 -0.17 0.00 -1.11 0.00 0.00 59.98 59.14 2dae h ARG 53 Cb 1.33 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 31.10 2dae h ARG 53 CO -0.19 0.53 -1.64 0.66 -3.11 0.00 0.00 179.97 176.22 2dae n TYR 54 N -4.41 0.68 0.54 2.20 4.02 0.19 -3.83 117.16 116.55 2dae n TYR 54 Ca 0.05 0.22 0.10 0.00 -0.01 0.00 0.00 57.90 58.26 2dae n TYR 54 Cb 0.09 -0.98 0.42 0.00 -0.02 0.00 0.00 39.34 38.85 2dae n TYR 54 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dae n LEU 55 N -2.76 0.31 -3.30 7.72 4.77 0.35 -4.22 117.00 119.87 2dae n LEU 55 Ca -0.12 0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 56.33 2dae n LEU 55 Cb 0.84 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 2dae n LEU 55 CO 0.43 -0.32 -0.05 -0.31 -1.33 0.00 0.00 177.39 175.81 2dae s TYR 56 N -3.12 -0.89 0.00 -1.77 2.02 -0.47 -5.02 117.35 108.10 2dae s TYR 56 Ca 0.07 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2dae s TYR 56 Cb 0.11 -0.11 0.00 0.00 -0.40 0.00 0.00 41.96 41.56 2dae s TYR 56 CO 0.37 -1.06 0.00 0.41 -1.57 0.00 0.00 175.55 173.71 2dae n GLY 57 N 4.30 1.31 3.68 0.71 0.00 -1.25 -4.73 105.19 109.20 2dae n GLY 57 Ca 0.11 -0.05 -0.49 0.00 0.00 0.00 0.00 46.02 45.59 2dae n GLY 57 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dae n GLU 58 N 0.00 2.07 -0.41 1.61 2.13 -1.26 -3.93 120.64 120.85 2dae n GLU 58 Ca 0.00 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.58 2dae n GLU 58 Cb 0.00 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.13 2dae n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dae n GLY 59 N 4.27 0.34 3.56 8.31 0.00 -1.26 -5.12 105.19 115.29 2dae n GLY 59 Ca 0.22 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2dae n GLY 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dae s ASP 60 N -0.42 4.25 0.00 1.61 1.11 -1.25 -5.09 116.67 116.88 2dae s ASP 60 Ca 0.00 -0.47 0.00 0.00 0.18 0.00 0.00 52.55 52.26 2dae s ASP 60 Cb 0.00 -0.74 0.00 0.00 1.07 0.00 0.00 42.92 43.25 2dae s ASP 60 CO 0.00 0.16 0.00 0.18 1.18 0.00 0.00 175.17 176.69 2dae n LEU 61 N 0.56 0.00 -4.77 1.23 4.77 -1.26 -4.67 117.00 112.85 2dae n LEU 61 Ca -0.13 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.44 2dae n LEU 61 Cb 0.53 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2dae n LEU 61 CO 0.33 0.00 1.11 0.54 -1.33 0.00 0.00 177.39 178.03 2dae s ASN 62 N -2.25 6.46 -0.29 -1.43 4.22 -1.26 -4.93 114.94 115.46 2dae s ASN 62 Ca 0.00 2.95 -0.29 0.00 -2.14 0.00 0.00 52.86 53.38 2dae s ASN 62 Cb 0.00 -2.66 0.01 0.00 1.28 0.00 0.00 41.25 39.88 2dae s ASN 62 CO 0.00 -0.79 1.10 0.12 -2.04 0.00 0.00 177.10 175.49 2dae s PHE 63 N -1.00 3.14 0.41 1.54 5.36 -1.26 -5.02 117.98 121.14 2dae s PHE 63 Ca 0.53 1.22 0.07 0.00 -0.96 0.00 0.00 56.93 57.79 2dae s PHE 63 Cb -0.45 -3.60 -0.06 0.00 -0.34 0.00 0.00 43.02 38.57 2dae s PHE 63 CO 0.59 -0.84 0.11 0.45 -1.46 0.00 0.00 175.22 174.07 2dae s SER 64 N 1.66 4.21 0.13 6.13 0.15 -1.26 -5.15 113.70 119.57 2dae s SER 64 Ca 0.47 -1.18 -0.25 0.00 0.70 0.00 0.00 55.95 55.68 2dae s SER 64 Cb -0.14 -0.45 0.07 0.00 -1.71 0.00 0.00 66.02 63.79 2dae s SER 64 CO 0.14 -0.49 0.88 -0.62 1.20 0.00 0.00 173.24 174.34 2dae s ASP 65 N -3.82 -0.27 -0.08 5.45 2.15 -1.26 -5.16 116.67 113.68 2dae s ASP 65 Ca 0.39 -0.29 -0.03 0.00 0.43 0.00 0.00 52.55 53.04 2dae s ASP 65 Cb 0.06 0.50 0.04 0.00 -0.30 0.00 0.00 42.92 43.23 2dae s ASP 65 CO 0.21 -0.89 0.12 -0.62 -0.17 0.00 0.00 175.17 173.82 2dae s ASP 66 N -2.81 1.05 -0.14 -0.34 -1.08 -1.26 -5.13 116.67 106.96 2dae s ASP 66 Ca 0.09 0.14 -0.10 0.00 -0.52 0.00 0.00 52.55 52.17 2dae s ASP 66 Cb -0.02 0.10 0.04 0.00 -1.46 0.00 0.00 42.92 41.58 2dae s ASP 66 CO -0.01 -0.26 0.34 -0.44 0.52 0.00 0.00 175.17 175.32 2dae s SER 67 N 2.24 -0.39 0.00 -0.34 0.01 -1.26 -5.07 113.70 108.89 2dae s SER 67 Ca 0.04 0.72 0.00 0.00 1.31 0.00 0.00 55.95 58.02 2dae s SER 67 Cb -0.13 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2dae s SER 67 CO -0.05 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2dae n GLY 68 N 3.66 -1.43 2.56 3.44 0.00 -1.26 -5.13 105.19 107.03 2dae n GLY 68 Ca -0.19 0.59 -0.04 0.00 0.00 0.00 0.00 46.02 46.38 2dae n GLY 68 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dae n ILE 69 N -0.15-12.10 -1.54 -0.61 5.41 -1.26 -4.99 119.36 104.13 2dae n ILE 69 Ca 0.00 2.35 -0.29 0.00 1.00 0.00 0.00 62.75 65.80 2dae n ILE 69 Cb 0.00 -6.52 0.11 0.00 -0.71 0.00 0.00 39.64 32.52 2dae n ILE 69 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2dae s SER 70 N -0.93 4.07 0.24 4.38 1.04 -1.26 -5.08 113.70 116.16 2dae s SER 70 Ca -0.18 1.17 0.12 0.00 0.48 0.00 0.00 55.95 57.53 2dae s SER 70 Cb 0.01 -1.84 -0.05 0.00 0.10 0.00 0.00 66.02 64.24 2dae s SER 70 CO 0.75 -2.22 -0.22 -0.83 0.98 0.00 0.00 173.24 171.70 2dae s GLY 71 N -3.94 1.80 0.40 7.32 0.00 -1.26 -5.13 107.32 106.52 2dae s GLY 71 Ca 0.62 -1.77 -0.24 0.00 0.00 0.00 0.00 44.72 43.34 2dae s GLY 71 CO 0.54 -1.82 1.06 2.56 0.00 0.00 0.00 173.10 175.43 2dae s PRO 72 N -3.11 4.14 -0.11 2.90 0.04 -1.26 -5.05 135.00 132.55 2dae s PRO 72 Ca 0.26 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2dae s PRO 72 Cb -0.06 -2.53 0.01 0.00 0.04 0.00 0.00 34.50 31.96 2dae s PRO 72 CO 0.13 -0.17 -0.16 0.45 0.04 0.00 0.00 177.00 177.29 2dae s SER 73 N -1.56 2.49 0.77 6.66 0.15 -1.26 -5.11 113.70 115.84 2dae s SER 73 Ca 0.58 -0.44 -0.17 0.00 0.70 0.00 0.00 55.95 56.62 2dae s SER 73 Cb -0.22 -1.12 -0.15 0.00 -1.71 0.00 0.00 66.02 62.82 2dae s SER 73 CO 0.28 0.02 -0.51 -1.20 1.20 0.00 0.00 173.24 173.03 2dae n SER 74 N 4.17 -4.91 0.00 5.45 7.64 -1.26 -5.37 113.62 119.34 2dae n SER 74 Ca -0.19 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2dae n SER 74 Cb 0.51 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2dae n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64