#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 -0.14 0.09 3.14 0.15 -1.26 -5.10 113.70 110.57 1g4d s SER 14 Ca 0.00 -0.65 -0.05 0.00 0.70 0.00 0.00 55.95 55.96 1g4d s SER 14 Cb 0.00 0.63 -0.02 0.00 -1.71 0.00 0.00 66.02 64.92 1g4d s SER 14 CO 0.00 -1.20 0.09 -0.63 1.20 0.00 0.00 173.24 172.70 1g4d s ILE 15 N -3.14 0.16 0.05 6.45 1.01 -1.26 -5.08 121.20 119.40 1g4d s ILE 15 Ca 0.14 -1.56 -0.08 0.00 0.00 0.00 0.00 60.65 59.15 1g4d s ILE 15 Cb -0.04 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 1g4d s ILE 15 CO 0.06 -0.73 0.15 0.26 0.00 0.00 0.00 174.94 174.68 1g4d s TRP 16 N -3.92 0.14 0.06 3.97 0.52 -1.26 -2.75 118.94 115.70 1g4d s TRP 16 Ca 0.10 -0.45 -0.13 0.00 0.02 0.00 0.00 56.10 55.64 1g4d s TRP 16 Cb 0.06 -0.09 0.02 0.00 -1.15 0.00 0.00 33.47 32.31 1g4d s TRP 16 CO -0.08 -0.43 0.29 0.00 0.02 0.00 0.00 176.95 176.75 1g4d s SER 18 N -2.33 7.00 0.30 0.00 0.01 -1.26 -1.49 113.70 115.92 1g4d s SER 18 Ca -0.02 1.64 -0.00 0.00 1.31 0.00 0.00 55.95 58.88 1g4d s SER 18 Cb 0.01 -2.51 0.69 0.00 0.21 0.00 0.00 66.02 64.41 1g4d s SER 18 CO -0.06 -0.25 1.58 -0.65 0.41 0.00 0.00 173.24 174.26 1g4d h PRO 19 N 2.31 0.02 -0.55 12.44 0.11 -1.97 0.45 132.00 144.81 1g4d h PRO 19 Ca -0.48 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.71 1g4d h PRO 19 Cb 1.18 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1g4d h PRO 19 CO 0.63 0.01 0.37 1.96 -0.21 0.00 0.00 178.00 180.76 1g4d h GLN 20 N 0.02 0.39 -0.08 1.05 4.20 -1.95 0.74 115.11 119.48 1g4d h GLN 20 Ca 0.57 -0.02 -0.24 0.00 0.06 0.00 0.00 58.65 59.02 1g4d h GLN 20 Cb 1.12 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.82 1g4d h GLN 20 CO -0.91 0.26 -0.89 0.93 -0.67 0.00 0.00 178.83 177.55 1g4d h GLU 21 N 0.40 0.71 0.10 1.46 5.08 -0.46 -3.02 114.58 118.85 1g4d h GLU 21 Ca 0.25 -0.65 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1g4d h GLU 21 Cb 0.46 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1g4d h GLU 21 CO -0.07 1.25 -0.05 0.82 -1.00 0.00 0.00 179.01 179.97 1g4d h ILE 22 N 0.45 0.88 -1.00 3.13 2.04 -0.89 -3.17 117.51 118.95 1g4d h ILE 22 Ca -0.08 -1.36 0.29 0.00 1.00 0.00 0.00 64.86 64.71 1g4d h ILE 22 Cb 1.52 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 39.12 1g4d h ILE 22 CO 0.17 0.26 0.87 0.00 0.00 0.00 0.00 178.15 179.46 1g4d h MET 23 N -0.92 0.00 -0.00 2.37 -0.00 0.34 2.41 114.93 119.13 1g4d h MET 23 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1g4d h MET 23 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.13 1g4d h MET 23 CO 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 176.91 176.87 1g4d n ALA 24 N -2.54 2.50 -1.94 -3.00 0.00 -1.14 -4.25 120.51 110.14 1g4d n ALA 24 Ca 0.21 -0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 1g4d n ALA 24 Cb 1.20 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.93 3.22 0.71 0.00 0.00 0.81 -5.02 121.76 118.55 1g4d s ALA 25 Ca 0.16 0.30 -0.16 0.00 0.00 0.00 0.00 51.96 52.26 1g4d s ALA 25 Cb 0.19 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.33 1g4d s ALA 25 CO 0.54 0.23 1.20 -0.51 0.00 0.00 0.00 175.76 177.22 1g4d s ASP 26 N -1.98 4.38 0.00 0.00 1.11 -1.26 -2.36 116.67 116.56 1g4d s ASP 26 Ca 0.54 2.35 0.00 0.00 0.18 0.00 0.00 52.55 55.62 1g4d s ASP 26 Cb -0.13 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.27 1g4d s ASP 26 CO 0.18 -2.14 0.00 0.61 1.18 0.00 0.00 175.17 175.00 1g4d n GLY 27 N 0.36 2.60 3.87 0.21 0.00 -1.26 -4.70 105.19 106.27 1g4d n GLY 27 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.31 3.81 0.02 1.61 -1.94 -0.99 -5.01 119.30 116.49 1g4d s MET 28 Ca 0.00 0.26 -0.04 0.00 -1.71 0.00 0.00 55.69 54.20 1g4d s MET 28 Cb 0.00 -2.77 -0.01 0.00 2.01 0.00 0.00 34.83 34.06 1g4d s MET 28 CO 0.00 0.40 0.97 -2.30 -0.01 0.00 0.00 175.02 174.07 1g4d n PRO 29 N 0.21 -0.06 0.00 2.03 -0.02 -1.26 -4.87 135.00 131.02 1g4d n PRO 29 Ca -0.02 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1g4d n PRO 29 Cb 0.52 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.04 1.31 3.12 -1.23 0.00 -1.26 -5.08 105.19 101.01 1g4d n GLY 30 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1g4d n GLY 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g4d s SER 31 N -1.45 -0.20 0.15 1.61 1.04 -1.26 -5.00 113.70 108.58 1g4d s SER 31 Ca 0.00 0.34 -0.22 0.00 0.48 0.00 0.00 55.95 56.55 1g4d s SER 31 Cb 0.00 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.56 1g4d s SER 31 CO 0.00 -0.15 1.64 0.58 0.98 0.00 0.00 173.24 176.29 1g4d h VAL 32 N 4.64 0.45 -0.60 5.02 2.07 -1.98 0.19 116.25 126.05 1g4d h VAL 32 Ca -0.27 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1g4d h VAL 32 Cb 1.19 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1g4d h VAL 32 CO 0.37 0.00 0.18 0.00 0.02 0.00 0.00 177.57 178.15 1g4d h ALA 33 N 0.84 1.19 -0.79 1.67 0.00 -1.99 -2.16 119.26 118.02 1g4d h ALA 33 Ca 0.13 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.00 1g4d h ALA 33 Cb 0.42 -0.24 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 1g4d h ALA 33 CO -0.35 0.56 0.33 0.78 0.00 0.00 0.00 179.25 180.57 1g4d h GLY 34 N 1.01 1.24 0.95 0.00 0.00 -1.40 0.23 103.07 105.09 1g4d h GLY 34 Ca 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1g4d h GLY 34 CO -0.01 -0.13 0.01 -2.08 0.00 0.00 0.00 176.54 174.33 1g4d h VAL 35 N 0.45 1.05 -0.11 4.60 2.07 -0.59 -0.34 116.25 123.37 1g4d h VAL 35 Ca 0.45 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.86 1g4d h VAL 35 Cb 0.71 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1g4d h VAL 35 CO -0.43 0.04 0.19 0.45 0.02 0.00 0.00 177.57 177.84 1g4d h HIS 36 N -0.03 0.00 0.00 1.57 3.86 -0.50 -0.56 115.15 119.48 1g4d h HIS 36 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1g4d h HIS 36 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1g4d h HIS 36 CO -0.06 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.71 1g4d n TYR 37 N -3.45 0.00 0.23 2.45 9.36 0.52 -1.91 117.16 124.35 1g4d n TYR 37 Ca -0.00 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.29 1g4d n TYR 37 Cb 0.29 -0.14 0.61 0.00 -0.63 0.00 0.00 39.34 39.47 1g4d n TYR 37 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 1g4d h ARG 38 N 0.00 0.06 0.30 2.98 0.11 -1.50 -2.31 114.38 114.02 1g4d h ARG 38 Ca 0.00 -0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 1g4d h ARG 38 Cb 0.00 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 1g4d h ARG 38 CO 0.00 0.05 -0.25 0.00 0.10 0.00 0.00 179.97 179.86 1g4d h ALA 39 N 1.96 -0.56 -0.01 0.08 0.00 -1.09 0.89 119.26 120.53 1g4d h ALA 39 Ca 0.02 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1g4d h ALA 39 Cb 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1g4d h ALA 39 CO -0.00 -0.84 -0.68 -2.95 0.00 0.00 0.00 179.25 174.77 1g4d h ASN 40 N -0.57 0.04 0.47 0.00 -1.07 -1.24 0.37 115.58 113.58 1g4d h ASN 40 Ca -0.02 -0.03 -0.21 0.00 0.07 0.00 0.00 56.30 56.11 1g4d h ASN 40 Cb 0.51 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 36.74 1g4d h ASN 40 CO -0.02 0.71 -0.91 0.58 0.07 0.00 0.00 177.43 177.86 1g4d h VAL 41 N 0.02 1.45 0.09 6.14 2.07 -1.18 -3.30 116.25 121.55 1g4d h VAL 41 Ca -0.01 -2.55 -0.31 0.00 0.82 0.00 0.00 66.70 64.65 1g4d h VAL 41 Cb 1.21 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 1g4d h VAL 41 CO 0.09 0.75 -1.67 1.56 0.02 0.00 0.00 177.57 178.33 1g4d h GLN 42 N 0.16 0.19 -0.34 1.57 4.20 0.87 -3.49 115.11 118.27 1g4d h GLN 42 Ca -0.06 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1g4d h GLN 42 Cb 1.55 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.45 1g4d h GLN 42 CO 0.15 0.99 0.00 0.41 -0.67 0.00 0.00 178.83 179.71 1g4d n GLY 43 N 1.71 0.54 3.77 3.46 0.00 0.12 -5.06 105.19 109.73 1g4d n GLY 43 Ca -0.20 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.42 2.93 -0.28 1.61 0.52 -0.61 -4.93 118.94 116.76 1g4d s TRP 44 Ca 0.00 1.42 -0.29 0.00 0.02 0.00 0.00 56.10 57.25 1g4d s TRP 44 Cb 0.00 -3.65 -0.01 0.00 -1.15 0.00 0.00 33.47 28.66 1g4d s TRP 44 CO 0.00 -1.94 1.38 0.99 0.02 0.00 0.00 176.95 177.41 1g4d s THR 45 N -1.22 4.03 -0.12 2.01 2.01 -1.26 -4.92 115.64 116.17 1g4d s THR 45 Ca 0.53 1.16 -0.04 0.00 0.31 0.00 0.00 61.69 63.66 1g4d s THR 45 Cb -0.38 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 1g4d s THR 45 CO 0.50 -0.42 0.03 -1.59 -0.69 0.00 0.00 174.62 172.45 1g4d s LYS 46 N 4.28 3.34 -0.13 4.92 -2.85 -1.26 -0.89 119.74 127.15 1g4d s LYS 46 Ca 0.60 -0.36 -0.05 0.00 -1.00 0.00 0.00 55.97 55.16 1g4d s LYS 46 Cb -0.19 -2.96 -0.04 0.00 -2.06 0.00 0.00 37.83 32.58 1g4d s LYS 46 CO 0.24 0.58 0.06 0.50 0.10 0.00 0.00 175.35 176.84 1g4d s ARG 47 N -0.53 3.45 0.14 1.78 3.52 -0.38 -4.93 118.95 122.00 1g4d s ARG 47 Ca 0.10 -0.31 -0.31 0.00 -0.13 0.00 0.00 55.73 55.08 1g4d s ARG 47 Cb -0.12 -3.04 -0.08 0.00 -1.56 0.00 0.00 34.95 30.15 1g4d s ARG 47 CO 0.02 0.58 1.31 0.21 -0.81 0.00 0.00 175.30 176.60 1g4d s LYS 48 N -0.49 4.38 0.01 5.12 2.20 -1.26 -0.19 119.74 129.50 1g4d s LYS 48 Ca 0.10 1.99 0.02 0.00 -0.36 0.00 0.00 55.97 57.72 1g4d s LYS 48 Cb -0.12 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 1g4d s LYS 48 CO 0.02 -0.30 -0.01 0.21 -0.36 0.00 0.00 175.35 174.91 1g4d s LYS 49 N 0.54 2.73 0.00 4.03 2.20 -0.34 -4.78 119.74 124.12 1g4d s LYS 49 Ca 0.60 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 1g4d s LYS 49 Cb -0.35 -2.63 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1g4d s LYS 49 CO 0.33 0.61 0.00 0.39 -0.36 0.00 0.00 175.35 176.33 1g4d n GLU 50 N 1.35 0.00 -0.30 4.03 1.02 -1.26 -4.23 120.64 121.25 1g4d n GLU 50 Ca -0.14 0.00 0.25 0.00 -0.02 0.00 0.00 57.16 57.24 1g4d n GLU 50 Cb 0.53 -0.66 0.41 0.00 -0.02 0.00 0.00 31.44 31.69 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 2.43 -0.51 3.84 0.62 0.00 -1.26 -4.07 105.19 106.24 1g4d n GLY 51 Ca 0.00 0.45 -0.36 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.52 4.91 0.18 1.61 1.01 -1.26 -5.07 120.40 117.27 1g4d s VAL 52 Ca -0.04 0.81 -0.02 0.00 0.00 0.00 0.00 61.98 62.73 1g4d s VAL 52 Cb 0.18 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.86 1g4d s VAL 52 CO 0.49 0.34 0.09 0.29 0.00 0.00 0.00 175.10 176.31 1g4d n LYS 53 N 1.09 -0.74 0.00 2.72 5.02 -1.26 -3.28 118.16 121.72 1g4d n LYS 53 Ca -0.08 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.06 1g4d n LYS 53 Cb 0.52 -0.26 0.00 0.00 -0.02 0.00 0.00 35.03 35.27 1g4d n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g4d n GLY 54 N -0.40 0.65 4.11 0.72 0.00 -1.26 -4.37 105.19 104.65 1g4d n GLY 54 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 2.56 0.03 -0.02 0.00 -1.21 -4.71 105.19 101.84 1g4d n GLY 55 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.36 0.05 -1.81 1.61 5.02 -1.26 -4.75 118.16 115.66 1g4d n LYS 56 Ca 0.00 0.31 -0.41 0.00 -2.02 0.00 0.00 58.31 56.19 1g4d n LYS 56 Cb 0.00 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 33.40 1g4d n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g4d s ALA 57 N -3.09 3.64 -0.07 7.82 0.00 -1.26 -4.93 121.76 123.88 1g4d s ALA 57 Ca 0.06 1.55 -0.06 0.00 0.00 0.00 0.00 51.96 53.52 1g4d s ALA 57 Cb 0.09 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.61 1g4d s ALA 57 CO 0.28 -1.00 0.17 0.14 0.00 0.00 0.00 175.76 175.35 1g4d s VAL 58 N -0.63 -0.01 0.51 0.00 -7.23 -1.26 -1.19 120.40 110.58 1g4d s VAL 58 Ca 0.57 0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.79 1g4d s VAL 58 Cb -0.47 -0.26 0.02 0.00 0.56 0.00 0.00 36.38 36.24 1g4d s VAL 58 CO 0.56 0.01 0.72 -1.61 -0.31 0.00 0.00 175.10 174.47 1g4d s GLU 59 N 0.31 2.69 0.05 4.82 2.02 0.73 -4.56 118.70 124.77 1g4d s GLU 59 Ca -0.02 -0.80 0.09 0.00 0.02 0.00 0.00 54.97 54.26 1g4d s GLU 59 Cb -0.03 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.62 1g4d s GLU 59 CO -0.01 -0.55 -0.24 0.71 0.02 0.00 0.00 175.26 175.19 1g4d s TYR 60 N -2.65 2.08 -0.37 1.61 2.02 -0.56 -1.25 117.35 118.24 1g4d s TYR 60 Ca 0.55 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.57 1g4d s TYR 60 Cb -0.10 -1.23 0.01 0.00 -0.40 0.00 0.00 41.96 40.24 1g4d s TYR 60 CO 0.37 0.13 1.21 0.34 -1.57 0.00 0.00 175.55 176.04 1g4d s ASP 61 N -1.31 6.69 0.63 2.29 2.15 -0.07 -1.89 116.67 125.16 1g4d s ASP 61 Ca 0.10 0.93 0.38 0.00 0.43 0.00 0.00 52.55 54.38 1g4d s ASP 61 Cb -0.09 -2.54 2.11 0.00 -0.30 0.00 0.00 42.92 42.09 1g4d s ASP 61 CO 0.02 -1.12 2.30 0.58 -0.17 0.00 0.00 175.17 176.79 1g4d h VAL 62 N 6.03 0.24 0.00 1.11 2.07 -1.86 0.22 116.25 124.06 1g4d h VAL 62 Ca -0.24 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1g4d h VAL 62 Cb 1.08 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1g4d h VAL 62 CO 1.06 0.01 0.00 0.23 0.02 0.00 0.00 177.57 178.89 1g4d n MET 63 N -3.41 0.67 -0.01 1.57 2.81 -1.26 -2.67 117.12 114.83 1g4d n MET 63 Ca -0.03 0.02 0.08 0.00 -1.81 0.00 0.00 57.70 55.96 1g4d n MET 63 Cb 0.09 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 30.99 1g4d n MET 63 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1g4d n SER 64 N -1.11 1.16 -4.78 7.83 2.88 0.76 -4.97 113.62 115.38 1g4d n SER 64 Ca 0.17 -0.26 -0.36 0.00 -1.33 0.00 0.00 58.87 57.10 1g4d n SER 64 Cb 0.14 1.51 -0.02 0.00 -0.75 0.00 0.00 64.21 65.09 1g4d n SER 64 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1g4d s MET 65 N -2.92 3.75 0.15 -1.46 -1.94 -1.09 -4.91 119.30 110.87 1g4d s MET 65 Ca -0.02 1.56 -0.24 0.00 -1.71 0.00 0.00 55.69 55.28 1g4d s MET 65 Cb 0.11 -2.25 -0.14 0.00 2.01 0.00 0.00 34.83 34.56 1g4d s MET 65 CO 0.66 -0.51 0.48 -2.30 -0.01 0.00 0.00 175.02 173.34 1g4d n PRO 66 N -0.74 0.00 -0.31 2.03 -0.02 -1.26 -4.20 135.00 130.50 1g4d n PRO 66 Ca 0.08 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.49 1g4d n PRO 66 Cb 0.50 -0.87 -0.03 0.00 -0.02 0.00 0.00 33.50 33.08 1g4d n PRO 66 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1g4d h THR 67 N 1.02 0.04 -0.47 3.45 2.02 -1.95 0.47 112.91 117.48 1g4d h THR 67 Ca -0.25 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.01 1g4d h THR 67 Cb 1.19 0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 1g4d h THR 67 CO 0.48 0.00 0.04 0.11 0.37 0.00 0.00 175.52 176.52 1g4d h LYS 68 N -0.11 0.16 -1.00 6.66 1.57 -2.01 -0.60 116.57 121.23 1g4d h LYS 68 Ca 0.22 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1g4d h LYS 68 Cb 0.54 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 1g4d h LYS 68 CO -0.83 0.11 0.66 0.93 -0.57 0.00 0.00 179.45 179.74 1g4d h GLU 69 N 0.17 1.23 -0.78 3.15 5.08 -0.54 -1.45 114.58 121.43 1g4d h GLU 69 Ca 0.24 -0.07 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 1g4d h GLU 69 Cb 0.34 -0.28 -0.09 0.00 0.50 0.00 0.00 28.75 29.23 1g4d h GLU 69 CO -0.35 0.81 0.38 0.00 -1.00 0.00 0.00 179.01 178.85 1g4d h ARG 70 N 1.26 0.58 -0.80 2.33 3.08 0.11 0.23 114.38 121.16 1g4d h ARG 70 Ca 0.40 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1g4d h ARG 70 Cb 0.02 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1g4d h ARG 70 CO -0.13 0.38 0.51 0.93 -1.07 0.00 0.00 179.97 180.59 1g4d h GLU 71 N 0.59 1.07 -0.39 0.04 4.39 -0.98 1.42 114.58 120.73 1g4d h GLU 71 Ca 0.41 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 60.00 1g4d h GLU 71 Cb 0.53 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1g4d h GLU 71 CO -0.33 0.73 0.11 1.96 -1.16 0.00 0.00 179.01 180.32 1g4d h GLN 72 N 1.09 0.61 0.07 2.33 1.08 -0.76 0.48 115.11 120.01 1g4d h GLN 72 Ca 0.29 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1g4d h GLN 72 Cb -0.09 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.26 1g4d h GLN 72 CO -0.06 0.63 -0.03 0.28 -0.95 0.00 0.00 178.83 178.70 1g4d h VAL 73 N 0.48 1.21 -0.89 -0.54 2.07 -0.61 0.55 116.25 118.51 1g4d h VAL 73 Ca 0.12 -1.12 0.11 0.00 0.82 0.00 0.00 66.70 66.63 1g4d h VAL 73 Cb 0.28 1.92 -0.08 0.00 -1.52 0.00 0.00 31.29 31.89 1g4d h VAL 73 CO -0.00 0.27 0.53 0.40 0.02 0.00 0.00 177.57 178.79 1g4d h ILE 74 N -0.62 0.90 -0.10 4.57 2.04 0.20 1.31 117.51 125.82 1g4d h ILE 74 Ca -0.01 -0.29 -0.21 0.00 1.00 0.00 0.00 64.86 65.34 1g4d h ILE 74 Cb 0.52 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1g4d h ILE 74 CO 0.02 0.16 -0.76 0.00 0.00 0.00 0.00 178.15 177.56 1g4d h ALA 75 N 1.49 0.23 -0.68 1.87 0.00 0.04 1.17 119.26 123.38 1g4d h ALA 75 Ca 0.44 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1g4d h ALA 75 Cb 0.42 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1g4d h ALA 75 CO -0.26 0.59 0.37 1.25 0.00 0.00 0.00 179.25 181.21 1g4d h HIS 76 N 0.37 0.92 -0.07 0.00 -0.00 0.14 -1.95 115.15 114.55 1g4d h HIS 76 Ca -0.07 -0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.20 1g4d h HIS 76 Cb 1.41 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 1g4d h HIS 76 CO 0.10 0.64 -0.29 -0.07 -0.00 0.00 0.00 177.93 178.31 1g4d h LEU 77 N 0.95 0.38 0.00 0.26 3.38 0.19 -3.48 115.31 116.98 1g4d h LEU 77 Ca 0.24 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1g4d h LEU 77 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1g4d h LEU 77 CO -0.04 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.05 1g4d n GLY 78 N 0.66 1.91 0.00 0.83 0.00 0.39 -5.06 105.19 103.92 1g4d n GLY 78 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.00 0.00 0.99 4.32 -0.49 -5.01 117.00 116.81 1g4d n LEU 79 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1g4d n LEU 79 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1g4d n LEU 79 CO 0.00 0.00 0.00 -0.24 -1.22 0.00 0.00 177.39 175.93 1g4d n SER 80 N 0.00 0.00 -0.25 -1.43 2.88 -1.26 -5.02 113.62 108.53 1g4d n SER 80 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1g4d n SER 80 Cb 0.00 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.18 1g4d n SER 80 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22