#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4d s SER 14 N 0.00 -0.11 0.11 -5.58 0.15 -1.26 -5.11 113.70 101.90 1g4d s SER 14 Ca 0.00 -0.89 -0.02 0.00 0.70 0.00 0.00 55.95 55.75 1g4d s SER 14 Cb 0.00 0.78 -0.04 0.00 -1.71 0.00 0.00 66.02 65.06 1g4d s SER 14 CO 0.00 -1.51 0.04 -0.63 1.20 0.00 0.00 173.24 172.35 1g4d s ILE 15 N -3.14 0.14 0.06 6.45 1.01 -1.26 -5.07 121.20 119.39 1g4d s ILE 15 Ca 0.14 -1.84 -0.09 0.00 0.00 0.00 0.00 60.65 58.85 1g4d s ILE 15 Cb -0.05 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.56 1g4d s ILE 15 CO 0.09 -0.62 0.20 0.26 0.00 0.00 0.00 174.94 174.87 1g4d s TRP 16 N -4.00 0.09 0.07 3.97 0.52 -1.26 -3.50 118.94 114.83 1g4d s TRP 16 Ca 0.18 -0.41 -0.11 0.00 0.02 0.00 0.00 56.10 55.78 1g4d s TRP 16 Cb 0.07 -0.04 0.01 0.00 -1.15 0.00 0.00 33.47 32.37 1g4d s TRP 16 CO -0.02 -0.49 0.26 0.00 0.02 0.00 0.00 176.95 176.71 1g4d s SER 18 N -2.45 6.93 0.23 0.00 1.04 -1.26 -2.18 113.70 116.00 1g4d s SER 18 Ca -0.00 1.65 -0.18 0.00 0.48 0.00 0.00 55.95 57.90 1g4d s SER 18 Cb 0.02 -2.52 0.23 0.00 0.10 0.00 0.00 66.02 63.84 1g4d s SER 18 CO -0.07 -0.34 1.56 -0.65 0.98 0.00 0.00 173.24 174.71 1g4d h PRO 19 N 1.98 -0.02 -0.23 4.02 0.11 -1.97 0.39 132.00 136.28 1g4d h PRO 19 Ca -0.49 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.69 1g4d h PRO 19 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1g4d h PRO 19 CO 0.62 -0.01 0.21 1.96 -0.21 0.00 0.00 178.00 180.56 1g4d h GLN 20 N -0.02 0.00 -0.07 1.05 4.20 -1.96 0.08 115.11 118.39 1g4d h GLN 20 Ca 0.34 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.82 1g4d h GLN 20 Cb 0.59 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.38 1g4d h GLN 20 CO -0.96 0.00 -0.86 0.93 -0.67 0.00 0.00 178.83 177.27 1g4d h GLU 21 N 0.00 0.61 0.13 1.46 5.08 -0.57 -2.99 114.58 118.30 1g4d h GLU 21 Ca 0.11 -0.56 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1g4d h GLU 21 Cb 0.53 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1g4d h GLU 21 CO -0.00 1.18 -0.06 0.82 -1.00 0.00 0.00 179.01 179.94 1g4d h ILE 22 N 0.39 0.71 -0.88 3.13 2.04 -0.96 -3.16 117.51 118.77 1g4d h ILE 22 Ca -0.07 -1.22 0.26 0.00 1.00 0.00 0.00 64.86 64.83 1g4d h ILE 22 Cb 1.48 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.77 1g4d h ILE 22 CO 0.16 0.20 0.78 0.00 0.00 0.00 0.00 178.15 179.30 1g4d h MET 23 N -0.95 0.00 0.00 2.37 -0.00 -1.16 2.14 114.93 117.34 1g4d h MET 23 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1g4d h MET 23 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.07 1g4d h MET 23 CO 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 176.91 176.89 1g4d n ALA 24 N -2.52 2.40 -2.04 -3.00 0.00 -1.13 -4.24 120.51 109.98 1g4d n ALA 24 Ca 0.19 -0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.18 1g4d n ALA 24 Cb 1.08 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 1g4d n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g4d s ALA 25 N -3.04 3.36 0.80 0.00 0.00 0.72 -5.03 121.76 118.57 1g4d s ALA 25 Ca 0.12 0.22 -0.13 0.00 0.00 0.00 0.00 51.96 52.17 1g4d s ALA 25 Cb 0.16 -2.88 0.08 0.00 0.00 0.00 0.00 23.12 20.48 1g4d s ALA 25 CO 0.57 0.30 1.18 -0.51 0.00 0.00 0.00 175.76 177.30 1g4d s ASP 26 N -1.71 3.73 0.00 0.00 1.11 -1.26 -2.34 116.67 116.21 1g4d s ASP 26 Ca 0.45 2.28 0.00 0.00 0.18 0.00 0.00 52.55 55.47 1g4d s ASP 26 Cb -0.16 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.25 1g4d s ASP 26 CO 0.21 -2.57 0.00 0.61 1.18 0.00 0.00 175.17 174.60 1g4d n GLY 27 N 0.27 2.85 3.88 0.21 0.00 -1.26 -4.61 105.19 106.53 1g4d n GLY 27 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1g4d n GLY 27 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g4d s MET 28 N -0.21 3.73 0.00 1.61 -1.94 -0.99 -5.02 119.30 116.48 1g4d s MET 28 Ca 0.00 0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.12 1g4d s MET 28 Cb 0.00 -2.74 0.00 0.00 2.01 0.00 0.00 34.83 34.10 1g4d s MET 28 CO 0.00 0.39 0.69 -2.30 -0.01 0.00 0.00 175.02 173.79 1g4d n PRO 29 N 0.00 0.00 0.00 2.03 -0.02 -1.26 -4.88 135.00 130.88 1g4d n PRO 29 Ca -0.01 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1g4d n PRO 29 Cb 0.52 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1g4d n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g4d n GLY 30 N -0.97 0.27 3.07 -1.23 0.00 -1.26 -5.07 105.19 100.00 1g4d n GLY 30 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1g4d n GLY 30 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g4d s SER 31 N -0.96 0.00 0.22 1.61 0.15 -1.26 -5.00 113.70 108.45 1g4d s SER 31 Ca 0.00 -0.11 -0.08 0.00 0.70 0.00 0.00 55.95 56.46 1g4d s SER 31 Cb 0.00 0.22 0.27 0.00 -1.71 0.00 0.00 66.02 64.80 1g4d s SER 31 CO 0.00 -0.28 1.82 0.58 1.20 0.00 0.00 173.24 176.56 1g4d h VAL 32 N 4.48 0.97 -0.38 4.45 2.07 -1.98 -0.78 116.25 125.09 1g4d h VAL 32 Ca -0.29 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 66.82 1g4d h VAL 32 Cb 1.20 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1g4d h VAL 32 CO 0.41 0.14 -0.37 0.00 0.02 0.00 0.00 177.57 177.76 1g4d h ALA 33 N 1.37 0.61 -0.83 1.67 0.00 -2.00 -2.70 119.26 117.37 1g4d h ALA 33 Ca 0.32 -0.45 0.13 0.00 0.00 0.00 0.00 54.91 54.91 1g4d h ALA 33 Cb 0.20 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1g4d h ALA 33 CO -0.19 0.68 0.54 0.78 0.00 0.00 0.00 179.25 181.06 1g4d h GLY 34 N 0.82 1.04 1.00 0.00 0.00 -1.65 -1.54 103.07 102.73 1g4d h GLY 34 Ca 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1g4d h GLY 34 CO 0.09 0.10 -0.31 -2.08 0.00 0.00 0.00 176.54 174.35 1g4d h VAL 35 N 0.63 0.37 -0.55 4.60 2.07 -0.85 -1.52 116.25 121.00 1g4d h VAL 35 Ca 0.41 -0.02 0.16 0.00 0.82 0.00 0.00 66.70 68.07 1g4d h VAL 35 Cb 0.68 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1g4d h VAL 35 CO -0.17 0.00 0.48 0.45 0.02 0.00 0.00 177.57 178.35 1g4d h HIS 36 N -0.87 0.00 0.00 1.57 3.86 -1.27 -0.76 115.15 117.67 1g4d h HIS 36 Ca -0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1g4d h HIS 36 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 1g4d h HIS 36 CO -0.03 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.74 1g4d n TYR 37 N -3.98 0.00 -0.15 2.45 9.36 -0.58 -2.05 117.16 122.21 1g4d n TYR 37 Ca 0.10 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.52 1g4d n TYR 37 Cb 0.70 -0.24 0.59 0.00 -0.63 0.00 0.00 39.34 39.76 1g4d n TYR 37 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1g4d h ARG 38 N 0.00 0.23 0.02 2.98 3.08 -1.39 -1.62 114.38 117.67 1g4d h ARG 38 Ca 0.00 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1g4d h ARG 38 Cb 0.00 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1g4d h ARG 38 CO 0.00 0.15 -0.26 0.00 -1.07 0.00 0.00 179.97 178.79 1g4d h ALA 39 N 1.64 -0.37 -0.09 0.04 0.00 -0.98 0.53 119.26 120.03 1g4d h ALA 39 Ca 0.38 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.12 1g4d h ALA 39 Cb 1.14 0.46 0.01 0.00 0.00 0.00 0.00 17.79 19.39 1g4d h ALA 39 CO -0.08 -0.77 -0.56 -2.95 0.00 0.00 0.00 179.25 174.88 1g4d h ASN 40 N -0.41 0.65 -0.30 0.00 -1.07 -0.80 1.36 115.58 115.01 1g4d h ASN 40 Ca 0.06 -0.66 0.03 0.00 0.07 0.00 0.00 56.30 55.80 1g4d h ASN 40 Cb 0.49 -0.19 -0.03 0.00 -2.07 0.00 0.00 38.32 36.51 1g4d h ASN 40 CO -0.22 1.21 0.11 0.58 0.07 0.00 0.00 177.43 179.18 1g4d h VAL 41 N 0.14 0.92 0.09 6.14 2.07 -1.12 -2.84 116.25 121.65 1g4d h VAL 41 Ca -0.05 -0.08 -0.28 0.00 0.82 0.00 0.00 66.70 67.11 1g4d h VAL 41 Cb 1.22 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1g4d h VAL 41 CO 0.12 0.04 -1.42 1.56 0.02 0.00 0.00 177.57 177.89 1g4d h GLN 42 N 0.24 0.19 -1.55 1.57 4.20 0.03 -3.49 115.11 116.30 1g4d h GLN 42 Ca 0.14 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1g4d h GLN 42 Cb 0.10 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1g4d h GLN 42 CO -0.14 1.05 0.00 0.41 -0.67 0.00 0.00 178.83 179.48 1g4d n GLY 43 N 1.58 0.69 3.76 3.46 0.00 0.45 -5.04 105.19 110.10 1g4d n GLY 43 Ca -0.13 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 1g4d n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1g4d s TRP 44 N -2.43 2.52 0.51 1.61 0.51 -0.37 -4.97 118.94 116.31 1g4d s TRP 44 Ca 0.00 1.50 -0.20 0.00 -2.12 0.00 0.00 56.10 55.27 1g4d s TRP 44 Cb 0.00 -3.49 -0.07 0.00 -0.81 0.00 0.00 33.47 29.10 1g4d s TRP 44 CO 0.00 -2.09 1.10 0.99 -0.51 0.00 0.00 176.95 176.44 1g4d s THR 45 N -1.55 3.36 -0.04 2.01 2.01 -1.26 -4.87 115.64 115.30 1g4d s THR 45 Ca 0.72 0.88 0.02 0.00 0.31 0.00 0.00 61.69 63.63 1g4d s THR 45 Cb -0.31 -3.38 0.01 0.00 0.01 0.00 0.00 72.50 68.84 1g4d s THR 45 CO 0.35 -0.15 -0.08 -1.59 -0.69 0.00 0.00 174.62 172.46 1g4d s LYS 46 N -3.14 1.04 -0.09 4.92 -2.85 -1.26 -1.44 119.74 116.92 1g4d s LYS 46 Ca 0.69 -0.26 -0.02 0.00 -1.00 0.00 0.00 55.97 55.39 1g4d s LYS 46 Cb -0.22 -0.96 -0.03 0.00 -2.06 0.00 0.00 37.83 34.56 1g4d s LYS 46 CO 0.26 0.04 -0.01 0.50 0.10 0.00 0.00 175.35 176.24 1g4d s ARG 47 N 0.49 3.00 0.13 1.78 3.52 -0.79 -4.94 118.95 122.14 1g4d s ARG 47 Ca -0.08 -0.43 -0.30 0.00 -0.13 0.00 0.00 55.73 54.79 1g4d s ARG 47 Cb -0.12 -2.78 -0.07 0.00 -1.56 0.00 0.00 34.95 30.43 1g4d s ARG 47 CO 0.01 0.67 1.21 0.21 -0.81 0.00 0.00 175.30 176.59 1g4d s LYS 48 N -0.79 4.46 0.08 5.12 2.20 -1.26 -0.39 119.74 129.16 1g4d s LYS 48 Ca 0.12 1.84 0.09 0.00 -0.36 0.00 0.00 55.97 57.66 1g4d s LYS 48 Cb -0.11 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1g4d s LYS 48 CO 0.02 -0.18 -0.21 0.21 -0.36 0.00 0.00 175.35 174.83 1g4d s LYS 49 N 0.41 1.81 0.00 4.03 2.20 0.71 -4.80 119.74 124.09 1g4d s LYS 49 Ca 0.56 -1.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.03 1g4d s LYS 49 Cb -0.31 -2.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.93 1g4d s LYS 49 CO 0.33 0.50 0.00 0.39 -0.36 0.00 0.00 175.35 176.21 1g4d n GLU 50 N 1.22 0.00 -0.23 4.03 1.02 -1.26 -4.13 120.64 121.28 1g4d n GLU 50 Ca -0.16 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.17 1g4d n GLU 50 Cb 0.52 -0.68 0.32 0.00 -0.02 0.00 0.00 31.44 31.58 1g4d n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g4d n GLY 51 N 2.32 -0.39 3.76 0.62 0.00 -1.26 -4.07 105.19 106.17 1g4d n GLY 51 Ca 0.00 0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.98 1g4d n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g4d s VAL 52 N -4.24 5.08 0.19 1.61 1.01 -1.26 -5.02 120.40 117.77 1g4d s VAL 52 Ca -0.03 1.01 -0.32 0.00 0.00 0.00 0.00 61.98 62.64 1g4d s VAL 52 Cb 0.14 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.57 1g4d s VAL 52 CO 0.38 0.40 1.73 -1.59 0.00 0.00 0.00 175.10 176.02 1g4d s LYS 53 N 0.07 4.13 0.00 2.72 -2.85 -1.26 -3.81 119.74 118.74 1g4d s LYS 53 Ca 0.27 2.60 0.00 0.00 -1.00 0.00 0.00 55.97 57.83 1g4d s LYS 53 Cb -0.16 -3.15 0.00 0.00 -2.06 0.00 0.00 37.83 32.46 1g4d s LYS 53 CO 0.13 -0.76 0.00 0.41 0.10 0.00 0.00 175.35 175.23 1g4d n GLY 54 N 4.00 2.69 4.38 0.59 0.00 -1.26 -4.94 105.19 110.65 1g4d n GLY 54 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1g4d n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g4d n GLY 55 N 0.00 1.20 0.00 -0.02 0.00 -1.25 -4.60 105.19 100.52 1g4d n GLY 55 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1g4d n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g4d n LYS 56 N 0.00 0.14 -1.60 1.61 5.02 -1.26 -4.72 118.16 117.35 1g4d n LYS 56 Ca 0.00 0.18 -0.44 0.00 -2.02 0.00 0.00 58.31 56.03 1g4d n LYS 56 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 1g4d n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g4d n ALA 57 N -1.27 1.58 -3.12 7.82 0.00 -1.26 -4.94 120.51 119.33 1g4d n ALA 57 Ca 0.05 -0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 1g4d n ALA 57 Cb 0.07 -2.79 -0.15 0.00 0.00 0.00 0.00 19.45 16.58 1g4d n ALA 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1g4d s VAL 58 N 6.98 0.21 0.57 0.00 -7.23 -1.26 -0.21 120.40 119.46 1g4d s VAL 58 Ca 0.99 -0.05 0.02 0.00 -1.81 0.00 0.00 61.98 61.13 1g4d s VAL 58 Cb -0.45 -0.22 0.05 0.00 0.56 0.00 0.00 36.38 36.32 1g4d s VAL 58 CO 0.40 0.09 0.80 -1.61 -0.31 0.00 0.00 175.10 174.47 1g4d s GLU 59 N 0.30 2.38 0.10 4.82 2.02 0.47 -4.61 118.70 124.18 1g4d s GLU 59 Ca -0.03 -0.95 0.07 0.00 0.02 0.00 0.00 54.97 54.08 1g4d s GLU 59 Cb -0.05 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.65 1g4d s GLU 59 CO -0.01 -0.83 -0.17 0.71 0.02 0.00 0.00 175.26 174.98 1g4d s TYR 60 N -2.79 1.52 -0.32 1.61 2.02 -0.93 -1.88 117.35 116.58 1g4d s TYR 60 Ca 0.59 -0.46 -0.27 0.00 -0.37 0.00 0.00 57.07 56.56 1g4d s TYR 60 Cb -0.09 -0.82 0.01 0.00 -0.40 0.00 0.00 41.96 40.66 1g4d s TYR 60 CO 0.39 0.15 0.99 0.34 -1.57 0.00 0.00 175.55 175.85 1g4d s ASP 61 N -2.01 6.84 0.42 2.29 2.15 -0.52 -2.02 116.67 123.82 1g4d s ASP 61 Ca 0.05 0.91 0.17 0.00 0.43 0.00 0.00 52.55 54.10 1g4d s ASP 61 Cb -0.09 -2.50 0.93 0.00 -0.30 0.00 0.00 42.92 40.96 1g4d s ASP 61 CO 0.04 -0.81 1.91 0.58 -0.17 0.00 0.00 175.17 176.71 1g4d h VAL 62 N 5.71 1.06 0.00 1.11 2.07 -1.91 -0.92 116.25 123.37 1g4d h VAL 62 Ca -0.22 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1g4d h VAL 62 Cb 1.07 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1g4d h VAL 62 CO 0.99 0.27 0.00 0.23 0.02 0.00 0.00 177.57 179.08 1g4d n MET 63 N -4.01 0.54 0.00 1.57 2.81 -1.26 -1.11 117.12 115.66 1g4d n MET 63 Ca -0.02 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.93 1g4d n MET 63 Cb 0.34 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.40 1g4d n MET 63 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1g4d n SER 64 N -0.92 0.98 -4.78 7.83 3.41 -0.35 -4.98 113.62 114.81 1g4d n SER 64 Ca 0.11 -0.99 -0.36 0.00 -0.26 0.00 0.00 58.87 57.37 1g4d n SER 64 Cb 0.05 0.73 -0.01 0.00 -0.26 0.00 0.00 64.21 64.72 1g4d n SER 64 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1g4d s MET 65 N -1.84 3.66 0.07 4.33 -1.94 -0.27 -4.90 119.30 118.42 1g4d s MET 65 Ca 0.07 1.60 -0.36 0.00 -1.71 0.00 0.00 55.69 55.30 1g4d s MET 65 Cb 0.09 -2.21 -0.19 0.00 2.01 0.00 0.00 34.83 34.54 1g4d s MET 65 CO 0.40 -0.59 0.94 -2.30 -0.01 0.00 0.00 175.02 173.45 1g4d n PRO 66 N -0.83 0.12 -0.35 2.03 -0.02 -1.26 -3.81 135.00 130.87 1g4d n PRO 66 Ca 0.09 0.04 -0.05 0.00 -2.02 0.00 0.00 63.50 61.56 1g4d n PRO 66 Cb 0.50 -1.41 -0.02 0.00 -0.02 0.00 0.00 33.50 32.54 1g4d n PRO 66 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1g4d n THR 67 N 1.13 -0.53 -0.11 3.45 -1.04 -1.26 0.13 114.28 116.05 1g4d n THR 67 Ca 0.19 2.09 -0.05 0.00 -2.04 0.00 0.00 64.05 64.24 1g4d n THR 67 Cb 0.14 -2.68 0.01 0.00 -1.82 0.00 0.00 70.33 65.98 1g4d n THR 67 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1g4d h LYS 68 N 0.00 0.03 0.17 -2.82 2.10 -2.00 -1.14 116.57 112.92 1g4d h LYS 68 Ca 0.23 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.86 1g4d h LYS 68 Cb 0.45 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1g4d h LYS 68 CO -0.85 0.02 -0.08 0.93 -2.00 0.00 0.00 179.45 177.47 1g4d h GLU 69 N 0.03 -0.22 -0.95 0.07 5.08 0.78 -0.54 114.58 118.83 1g4d h GLU 69 Ca 0.18 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.71 1g4d h GLU 69 Cb 0.26 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.48 1g4d h GLU 69 CO -0.35 0.00 0.60 0.07 -1.00 0.00 0.00 179.01 178.33 1g4d h ARG 70 N -0.43 0.74 -0.59 2.33 0.11 0.89 0.94 114.38 118.37 1g4d h ARG 70 Ca -0.02 -0.04 -0.09 0.00 0.10 0.00 0.00 59.98 59.92 1g4d h ARG 70 Cb 0.33 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.22 1g4d h ARG 70 CO 0.04 0.49 0.02 0.93 0.10 0.00 0.00 179.97 181.55 1g4d h GLU 71 N 0.76 1.02 -0.70 0.08 5.08 -0.96 1.39 114.58 121.26 1g4d h GLU 71 Ca 0.50 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1g4d h GLU 71 Cb 0.75 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1g4d h GLU 71 CO -0.26 0.99 0.23 0.37 -1.00 0.00 0.00 179.01 179.34 1g4d h GLN 72 N 0.94 1.07 0.26 2.33 5.75 0.20 0.26 115.11 125.93 1g4d h GLN 72 Ca 0.17 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1g4d h GLN 72 Cb 0.52 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.91 1g4d h GLN 72 CO 0.03 0.92 -0.12 0.28 -2.65 0.00 0.00 178.83 177.28 1g4d h VAL 73 N 1.02 0.52 -0.94 2.39 2.07 0.13 0.55 116.25 121.99 1g4d h VAL 73 Ca 0.23 -0.89 0.27 0.00 0.82 0.00 0.00 66.70 67.12 1g4d h VAL 73 Cb 0.28 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1g4d h VAL 73 CO -0.01 0.13 0.69 0.40 0.02 0.00 0.00 177.57 178.80 1g4d h ILE 74 N -0.96 0.51 0.17 4.57 2.04 0.19 1.44 117.51 125.48 1g4d h ILE 74 Ca -0.04 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.59 1g4d h ILE 74 Cb 0.48 0.52 0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1g4d h ILE 74 CO 0.06 0.00 -1.02 0.00 0.00 0.00 0.00 178.15 177.19 1g4d h ALA 75 N 1.51 -0.10 -0.59 1.87 0.00 -0.28 0.78 119.26 122.46 1g4d h ALA 75 Ca 0.45 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1g4d h ALA 75 Cb 1.81 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 1g4d h ALA 75 CO -0.00 0.48 0.23 1.25 0.00 0.00 0.00 179.25 181.20 1g4d h HIS 76 N -0.23 0.87 -0.27 0.00 -0.00 0.47 -0.95 115.15 115.04 1g4d h HIS 76 Ca -0.18 -0.05 -0.19 0.00 -0.00 0.00 0.00 60.37 59.95 1g4d h HIS 76 Cb 1.79 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 28.94 1g4d h HIS 76 CO 0.18 0.67 -0.57 -0.07 -0.00 0.00 0.00 177.93 178.14 1g4d h LEU 77 N 0.85 0.97 -0.91 0.26 3.38 0.17 -3.48 115.31 116.54 1g4d h LEU 77 Ca 0.20 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1g4d h LEU 77 Cb 0.18 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1g4d h LEU 77 CO -0.02 1.33 0.00 0.61 0.09 0.00 0.00 178.44 180.46 1g4d n GLY 78 N 0.41 0.88 0.00 0.83 0.00 0.26 -5.03 105.19 102.54 1g4d n GLY 78 Ca -0.05 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1g4d n GLY 78 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g4d n LEU 79 N -0.46 0.48 0.12 0.99 4.77 -0.36 -4.09 117.00 118.46 1g4d n LEU 79 Ca 0.00 0.16 0.04 0.00 -0.03 0.00 0.00 56.01 56.19 1g4d n LEU 79 Cb 0.39 -0.33 0.24 0.00 -2.33 0.00 0.00 43.42 41.39 1g4d n LEU 79 CO 0.00 -0.33 0.72 -0.24 -1.33 0.00 0.00 177.39 176.20 1g4d n SER 80 N -1.85 0.23 0.00 -1.43 2.88 -1.26 -5.10 113.62 107.10 1g4d n SER 80 Ca 0.00 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 1g4d n SER 80 Cb 0.00 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 1g4d n SER 80 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22