#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 -0.10 0.12 -5.58 0.15 -1.26 -5.12 113.70 101.92 1g4d s SER 14 Ca 0.00 -0.93 -0.01 0.00 0.70 0.00 0.00 55.95 55.72 1g4d s SER 14 Cb 0.00 0.79 -0.04 0.00 -1.71 0.00 0.00 66.02 65.06 1g4d s SER 14 CO 0.00 -1.54 0.04 -0.63 1.20 0.00 0.00 173.24 172.31 1g4d s ILE 15 N -2.91 0.17 0.04 6.45 1.01 -1.26 -5.07 121.20 119.63 1g4d s ILE 15 Ca 0.14 -1.90 -0.12 0.00 0.00 0.00 0.00 60.65 58.76 1g4d s ILE 15 Cb -0.05 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.46 1g4d s ILE 15 CO 0.09 -0.54 0.27 0.26 0.00 0.00 0.00 174.94 175.02 1g4d s TRP 16 N -3.99 -0.06 0.06 3.97 0.52 -1.26 -3.69 118.94 114.49 1g4d s TRP 16 Ca 0.22 -0.10 -0.12 0.00 0.02 0.00 0.00 56.10 56.11 1g4d s TRP 16 Cb 0.07 0.06 0.01 0.00 -1.15 0.00 0.00 33.47 32.46 1g4d s TRP 16 CO 0.00 -0.48 0.26 0.00 0.02 0.00 0.00 176.95 176.76 1g4d s SER 18 N -2.32 7.00 0.27 0.00 0.01 -1.26 -1.68 113.70 115.72 1g4d s SER 18 Ca -0.02 1.77 -0.10 0.00 1.31 0.00 0.00 55.95 58.91 1g4d s SER 18 Cb 0.01 -2.55 0.41 0.00 0.21 0.00 0.00 66.02 64.09 1g4d s SER 18 CO -0.06 -0.32 1.57 -0.65 0.41 0.00 0.00 173.24 174.19 1g4d h PRO 19 N 2.26 -0.00 -0.18 12.44 0.11 -1.96 0.51 132.00 145.18 1g4d h PRO 19 Ca -0.48 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1g4d h PRO 19 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1g4d h PRO 19 CO 0.62 -0.00 0.16 1.96 -0.21 0.00 0.00 178.00 180.53 1g4d h GLN 20 N -0.00 0.00 0.08 1.05 4.20 -1.94 -0.18 115.11 118.33 1g4d h GLN 20 Ca 0.45 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.90 1g4d h GLN 20 Cb 0.69 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.49 1g4d h GLN 20 CO -0.98 0.00 -1.06 0.93 -0.67 0.00 0.00 178.83 177.05 1g4d h GLU 21 N 0.00 0.57 0.03 1.46 4.39 -0.33 -2.87 114.58 117.84 1g4d h GLU 21 Ca 0.09 -0.73 -0.00 0.00 0.34 0.00 0.00 59.36 59.06 1g4d h GLU 21 Cb 0.41 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1g4d h GLU 21 CO -0.00 1.31 -0.01 0.82 -1.16 0.00 0.00 179.01 179.97 1g4d h ILE 22 N 0.17 1.40 -0.34 3.13 2.04 -1.16 -2.87 117.51 119.88 1g4d h ILE 22 Ca -0.16 -1.54 0.10 0.00 1.00 0.00 0.00 64.86 64.27 1g4d h ILE 22 Cb 1.75 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 40.22 1g4d h ILE 22 CO 0.20 0.38 0.35 0.00 0.00 0.00 0.00 178.15 179.09 1g4d h MET 23 N -0.73 0.00 0.00 2.37 -0.00 -1.19 0.92 114.93 116.29 1g4d h MET 23 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1g4d h MET 23 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.26 1g4d h MET 23 CO 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 176.91 176.89 1g4d h ALA 24 N 1.62 0.98 -2.21 -3.00 0.00 -1.39 -3.37 119.26 111.90 1g4d h ALA 24 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.62 1g4d h ALA 24 Cb 0.86 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1g4d h ALA 24 CO -0.00 0.00 0.35 0.00 0.00 0.00 0.00 179.25 179.60 1g4d s ALA 25 N -3.11 3.08 0.65 0.00 0.00 0.32 -5.01 121.76 117.68 1g4d s ALA 25 Ca 0.10 0.46 -0.17 0.00 0.00 0.00 0.00 51.96 52.36 1g4d s ALA 25 Cb 0.12 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 1g4d s ALA 25 CO 0.61 0.09 1.21 -0.51 0.00 0.00 0.00 175.76 177.16 1g4d s ASP 26 N -1.98 4.82 0.00 0.00 1.11 -1.26 -2.05 116.67 117.30 1g4d s ASP 26 Ca 0.59 2.37 0.00 0.00 0.18 0.00 0.00 52.55 55.69 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 0.17 -1.84 0.00 0.61 1.18 0.00 0.00 175.17 175.29 1g4d n GLY 27 N 0.42 2.80 3.87 0.21 0.00 -1.26 -4.59 105.19 106.64 1g4d n GLY 27 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.04 3.74 0.87 1.61 -1.94 -0.87 -5.07 119.30 117.60 1g4d s MET 28 Ca 0.00 0.15 -0.16 0.00 -1.71 0.00 0.00 55.69 53.97 1g4d s MET 28 Cb 0.00 -3.00 -0.03 0.00 2.01 0.00 0.00 34.83 33.81 1g4d s MET 28 CO 0.00 0.56 -0.56 -2.30 -0.01 0.00 0.00 175.02 172.71 1g4d n PRO 29 N 0.90 -0.62 -1.41 2.03 -0.02 -1.26 -4.73 135.00 129.89 1g4d n PRO 29 Ca -0.08 -0.18 -0.06 0.00 -2.02 0.00 0.00 63.50 61.15 1g4d n PRO 29 Cb 0.52 -1.17 0.11 0.00 -0.02 0.00 0.00 33.50 32.94 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 2.97 5.04 3.14 -1.23 0.00 -1.26 -4.27 105.19 109.58 1g4d n GLY 30 Ca 0.00 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.32 -0.16 0.12 1.61 0.15 -1.26 -4.99 113.70 105.85 1g4d s SER 31 Ca 0.42 0.22 -0.22 0.00 0.70 0.00 0.00 55.95 57.07 1g4d s SER 31 Cb 0.38 0.38 -0.05 0.00 -1.71 0.00 0.00 66.02 65.02 1g4d s SER 31 CO -0.03 -0.23 1.69 0.58 1.20 0.00 0.00 173.24 176.45 1g4d h VAL 32 N 4.46 0.72 0.00 4.45 2.07 -1.95 0.76 116.25 126.75 1g4d h VAL 32 Ca -0.28 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1g4d h VAL 32 Cb 1.19 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1g4d h VAL 32 CO 0.38 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.68 1g4d h ALA 33 N 0.92 1.46 -0.94 1.67 0.00 -1.99 -1.88 119.26 118.49 1g4d h ALA 33 Ca 0.07 -0.27 0.13 0.00 0.00 0.00 0.00 54.91 54.84 1g4d h ALA 33 Cb 0.23 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 1g4d h ALA 33 CO -0.17 0.36 0.60 0.78 0.00 0.00 0.00 179.25 180.83 1g4d h GLY 34 N 0.95 1.43 0.85 0.00 0.00 -1.27 0.31 103.07 105.35 1g4d h GLY 34 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1g4d h GLY 34 CO 0.04 0.14 0.04 -2.08 0.00 0.00 0.00 176.54 174.68 1g4d h VAL 35 N 0.87 1.21 0.00 4.60 2.07 -0.48 -1.82 116.25 122.70 1g4d h VAL 35 Ca 0.47 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1g4d h VAL 35 Cb 0.56 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1g4d h VAL 35 CO -0.23 0.21 -0.03 0.45 0.02 0.00 0.00 177.57 177.99 1g4d h HIS 36 N 0.13 0.00 0.00 1.57 3.86 -0.79 -0.35 115.15 119.57 1g4d h HIS 36 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1g4d h HIS 36 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1g4d h HIS 36 CO 0.01 0.03 0.00 0.98 0.86 0.00 0.00 177.93 179.81 1g4d n TYR 37 N -3.89 0.00 -0.29 2.45 9.36 0.86 -1.11 117.16 124.55 1g4d n TYR 37 Ca -0.03 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.28 1g4d n TYR 37 Cb 0.12 -0.19 0.24 0.00 -0.63 0.00 0.00 39.34 38.88 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 0.48 -0.49 2.98 3.08 -1.48 0.17 114.38 119.12 1g4d h ARG 38 Ca 0.00 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.14 1g4d h ARG 38 Cb 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1g4d h ARG 38 CO 0.00 0.31 0.34 0.00 -1.07 0.00 0.00 179.97 179.55 1g4d h ALA 39 N 1.60 2.27 0.00 0.04 0.00 -1.04 1.82 119.26 123.95 1g4d h ALA 39 Ca 0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 1g4d h ALA 39 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1g4d h ALA 39 CO -0.43 -0.39 -0.09 -2.95 0.00 0.00 0.00 179.25 175.39 1g4d h ASN 40 N 0.14 0.07 0.62 0.00 7.08 0.93 0.34 115.58 124.77 1g4d h ASN 40 Ca 0.23 -0.84 -0.21 0.00 -3.08 0.00 0.00 56.30 52.40 1g4d h ASN 40 Cb 0.72 -0.02 -0.01 0.00 -2.08 0.00 0.00 38.32 36.93 1g4d h ASN 40 CO -0.03 0.90 -0.94 1.62 -2.08 0.00 0.00 177.43 176.89 1g4d h VAL 41 N -0.75 1.52 0.00 6.14 3.04 -1.03 -3.23 116.25 121.94 1g4d h VAL 41 Ca -0.01 -2.76 -0.16 0.00 -1.01 0.00 0.00 66.70 62.76 1g4d h VAL 41 Cb 0.92 2.57 -0.03 0.00 -2.01 0.00 0.00 31.29 32.74 1g4d h VAL 41 CO 0.02 0.80 -1.07 1.56 -1.01 0.00 0.00 177.57 177.87 1g4d h GLN 42 N 0.10 0.00 -3.43 4.17 4.20 0.27 -3.49 115.11 116.93 1g4d h GLN 42 Ca -0.05 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 1g4d h GLN 42 Cb 1.60 0.00 0.06 0.00 0.30 0.00 0.00 27.48 29.44 1g4d h GLN 42 CO 0.14 0.44 -0.25 0.41 -0.67 0.00 0.00 178.83 178.91 1g4d n GLY 43 N 1.34 0.24 3.77 3.46 0.00 0.12 -4.98 105.19 109.13 1g4d n GLY 43 Ca -0.05 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.11 2.86 0.57 1.61 0.52 -0.89 -4.98 118.94 115.51 1g4d s TRP 44 Ca 0.07 1.44 -0.18 0.00 0.02 0.00 0.00 56.10 57.45 1g4d s TRP 44 Cb -0.01 -3.62 -0.04 0.00 -1.15 0.00 0.00 33.47 28.65 1g4d s TRP 44 CO 0.22 -1.95 1.09 0.99 0.02 0.00 0.00 176.95 177.33 1g4d s THR 45 N -1.29 3.42 -0.04 2.01 2.01 -1.26 -4.86 115.64 115.63 1g4d s THR 45 Ca 0.57 0.79 -0.02 0.00 0.31 0.00 0.00 61.69 63.34 1g4d s THR 45 Cb -0.37 -3.29 0.03 0.00 0.01 0.00 0.00 72.50 68.88 1g4d s THR 45 CO 0.47 -0.29 0.09 -1.59 -0.69 0.00 0.00 174.62 172.61 1g4d s LYS 46 N -3.63 0.05 -0.11 4.92 -2.85 -1.26 -1.09 119.74 115.77 1g4d s LYS 46 Ca 0.69 0.24 -0.12 0.00 -1.00 0.00 0.00 55.97 55.78 1g4d s LYS 46 Cb -0.20 -0.14 -0.05 0.00 -2.06 0.00 0.00 37.83 35.38 1g4d s LYS 46 CO 0.31 -0.12 0.26 0.50 0.10 0.00 0.00 175.35 176.40 1g4d s ARG 47 N 0.84 3.89 -0.02 1.78 3.52 -0.76 -4.90 118.95 123.30 1g4d s ARG 47 Ca -0.07 0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.32 1g4d s ARG 47 Cb -0.09 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 29.96 1g4d s ARG 47 CO -0.03 0.54 1.33 0.21 -0.81 0.00 0.00 175.30 176.54 1g4d s LYS 48 N -0.45 4.31 -0.05 5.12 2.47 -1.26 -0.44 119.74 129.44 1g4d s LYS 48 Ca 0.17 1.86 -0.08 0.00 -1.56 0.00 0.00 55.97 56.36 1g4d s LYS 48 Cb -0.14 -3.57 -0.05 0.00 -1.46 0.00 0.00 37.83 32.62 1g4d s LYS 48 CO 0.06 -0.53 0.25 0.21 0.16 0.00 0.00 175.35 175.50 1g4d s LYS 49 N 2.33 3.60 0.00 4.03 2.47 0.30 -4.85 119.74 127.62 1g4d s LYS 49 Ca 0.61 0.01 0.00 0.00 -1.56 0.00 0.00 55.97 55.03 1g4d s LYS 49 Cb -0.29 -3.16 0.00 0.00 -1.46 0.00 0.00 37.83 32.92 1g4d s LYS 49 CO 0.25 0.71 0.00 0.39 0.16 0.00 0.00 175.35 176.86 1g4d n GLU 50 N 1.62 0.00 -0.37 4.03 1.02 -1.26 -4.14 120.64 121.55 1g4d n GLU 50 Ca -0.15 0.00 0.33 0.00 -0.02 0.00 0.00 57.16 57.32 1g4d n GLU 50 Cb 0.54 -0.37 0.51 0.00 -0.02 0.00 0.00 31.44 32.10 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 2.30 -0.73 3.84 0.62 0.00 -1.26 -4.22 105.19 105.74 1g4d n GLY 51 Ca 0.00 0.43 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.29 4.83 0.94 1.61 1.01 -1.26 -5.06 120.40 118.19 1g4d s VAL 52 Ca -0.03 0.86 -0.12 0.00 0.00 0.00 0.00 61.98 62.70 1g4d s VAL 52 Cb 0.17 -3.74 0.18 0.00 0.00 0.00 0.00 36.38 32.98 1g4d s VAL 52 CO 0.55 0.24 0.41 0.29 0.00 0.00 0.00 175.10 176.59 1g4d n LYS 53 N 0.78 -1.34 0.00 2.72 5.02 -1.26 -2.64 118.16 121.44 1g4d n LYS 53 Ca -0.05 -0.69 0.00 0.00 -2.02 0.00 0.00 58.31 55.55 1g4d n LYS 53 Cb 0.52 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.28 0.39 4.57 0.72 0.00 -1.26 -4.43 105.19 103.90 1g4d n GLY 54 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.79 0.00 -0.02 0.00 -1.08 -4.56 105.19 100.32 1g4d n GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -1.80 1.61 5.02 -1.26 -4.62 118.16 117.11 1g4d n LYS 56 Ca 0.00 0.33 -0.41 0.00 -2.02 0.00 0.00 58.31 56.21 1g4d n LYS 56 Cb 0.00 -1.58 -0.01 0.00 -0.02 0.00 0.00 35.03 33.42 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 -2.63 3.72 -0.06 7.82 0.00 -1.26 -4.91 121.76 124.44 1g4d s ALA 57 Ca 0.00 1.56 -0.03 0.00 0.00 0.00 0.00 51.96 53.48 1g4d s ALA 57 Cb 0.00 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1g4d s ALA 57 CO 0.00 -0.98 0.13 0.14 0.00 0.00 0.00 175.76 175.05 1g4d s VAL 58 N -0.13 -0.03 0.58 0.00 -7.23 -1.26 -0.54 120.40 111.79 1g4d s VAL 58 Ca 0.62 0.11 -0.03 0.00 -1.81 0.00 0.00 61.98 60.87 1g4d s VAL 58 Cb -0.47 -0.21 0.03 0.00 0.56 0.00 0.00 36.38 36.29 1g4d s VAL 58 CO 0.49 0.05 0.85 -1.61 -0.31 0.00 0.00 175.10 174.57 1g4d s GLU 59 N 0.74 2.64 0.10 4.82 2.02 0.42 -4.59 118.70 124.84 1g4d s GLU 59 Ca -0.06 -0.41 0.09 0.00 0.02 0.00 0.00 54.97 54.62 1g4d s GLU 59 Cb -0.07 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.75 1g4d s GLU 59 CO -0.03 -0.76 -0.24 0.71 0.02 0.00 0.00 175.26 174.95 1g4d s TYR 60 N -2.90 2.10 -0.35 1.61 2.02 -0.67 -1.83 117.35 117.32 1g4d s TYR 60 Ca 0.56 -0.40 -0.28 0.00 -0.37 0.00 0.00 57.07 56.58 1g4d s TYR 60 Cb -0.10 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.30 1g4d s TYR 60 CO 0.41 0.23 1.02 0.34 -1.57 0.00 0.00 175.55 175.99 1g4d s ASP 61 N -1.76 6.80 0.50 2.29 -1.08 -0.25 -1.90 116.67 121.26 1g4d s ASP 61 Ca 0.11 0.80 0.24 0.00 -0.52 0.00 0.00 52.55 53.18 1g4d s ASP 61 Cb -0.10 -2.51 1.32 0.00 -1.46 0.00 0.00 42.92 40.17 1g4d s ASP 61 CO 0.04 -0.91 2.04 0.58 0.52 0.00 0.00 175.17 177.45 1g4d h VAL 62 N 5.82 0.72 0.00 1.11 2.07 -1.91 -0.10 116.25 123.95 1g4d h VAL 62 Ca -0.22 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1g4d h VAL 62 Cb 1.07 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1g4d h VAL 62 CO 1.02 0.14 0.00 0.23 0.02 0.00 0.00 177.57 178.98 1g4d n MET 63 N -3.80 0.53 -0.00 1.57 2.81 -1.26 -1.16 117.12 115.81 1g4d n MET 63 Ca -0.02 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.95 1g4d n MET 63 Cb 0.25 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 31.18 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 -0.98 0.89 -4.77 7.83 3.41 -0.05 -4.98 113.62 114.97 1g4d n SER 64 Ca 0.12 -0.64 -0.34 0.00 -0.26 0.00 0.00 58.87 57.75 1g4d n SER 64 Cb 0.06 1.19 0.04 0.00 -0.26 0.00 0.00 64.21 65.23 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 -2.63 2.93 0.13 4.33 -1.94 -0.31 -4.90 119.30 116.91 1g4d s MET 65 Ca 0.03 1.53 -0.32 0.00 -1.71 0.00 0.00 55.69 55.22 1g4d s MET 65 Cb 0.11 -1.96 -0.18 0.00 2.01 0.00 0.00 34.83 34.82 1g4d s MET 65 CO 0.64 -1.17 0.76 -2.30 -0.01 0.00 0.00 175.02 172.94 1g4d n PRO 66 N -2.02 0.12 -0.31 2.03 -0.02 -1.26 -4.34 135.00 129.21 1g4d n PRO 66 Ca 0.11 0.04 -0.07 0.00 -2.02 0.00 0.00 63.50 61.56 1g4d n PRO 66 Cb 0.51 -1.25 -0.03 0.00 -0.02 0.00 0.00 33.50 32.71 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 1.81 0.04 -0.63 3.45 2.02 -1.96 0.63 112.91 118.27 1g4d h THR 67 Ca -0.37 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.92 1g4d h THR 67 Cb 1.43 0.04 -0.08 0.00 -1.74 0.00 0.00 68.15 67.79 1g4d h THR 67 CO 0.61 0.00 0.18 0.11 0.37 0.00 0.00 175.52 176.79 1g4d h LYS 68 N -0.11 0.32 -0.37 6.66 1.79 -2.02 -0.05 116.57 122.79 1g4d h LYS 68 Ca 0.22 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.64 1g4d h LYS 68 Cb 0.54 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1g4d h LYS 68 CO -0.83 0.21 0.11 0.93 -1.08 0.00 0.00 179.45 178.79 1g4d h GLU 69 N 0.33 0.54 0.01 3.15 4.39 -0.21 -2.58 114.58 120.22 1g4d h GLU 69 Ca 0.33 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.98 1g4d h GLU 69 Cb 0.47 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 1g4d h GLU 69 CO -0.37 0.49 -0.33 0.00 -1.16 0.00 0.00 179.01 177.64 1g4d h ARG 70 N 0.53 -0.47 -0.43 2.33 3.08 0.14 1.09 114.38 120.66 1g4d h ARG 70 Ca 0.13 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1g4d h ARG 70 Cb 0.18 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1g4d h ARG 70 CO -0.01 -0.31 0.22 0.93 -1.07 0.00 0.00 179.97 179.73 1g4d h GLU 71 N -0.49 0.59 0.04 0.04 4.39 -1.47 1.74 114.58 119.42 1g4d h GLU 71 Ca 0.06 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1g4d h GLU 71 Cb 0.57 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1g4d h GLU 71 CO -0.26 0.45 -0.02 0.37 -1.16 0.00 0.00 179.01 178.39 1g4d h GLN 72 N 0.59 -0.05 0.06 2.33 5.75 -0.55 0.13 115.11 123.37 1g4d h GLN 72 Ca 0.15 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1g4d h GLN 72 Cb 0.04 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1g4d h GLN 72 CO -0.02 0.21 -0.03 0.28 -2.65 0.00 0.00 178.83 176.62 1g4d h VAL 73 N -0.31 1.27 -0.66 2.39 2.07 0.18 0.57 116.25 121.77 1g4d h VAL 73 Ca -0.01 -1.25 0.17 0.00 0.82 0.00 0.00 66.70 66.44 1g4d h VAL 73 Cb 0.28 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1g4d h VAL 73 CO 0.01 0.31 0.47 0.40 0.02 0.00 0.00 177.57 178.77 1g4d h ILE 74 N -0.65 0.71 0.15 4.57 2.04 0.26 0.68 117.51 125.27 1g4d h ILE 74 Ca -0.01 -0.04 -0.30 0.00 1.00 0.00 0.00 64.86 65.51 1g4d h ILE 74 Cb 0.56 0.59 0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1g4d h ILE 74 CO 0.01 0.02 -1.29 0.00 0.00 0.00 0.00 178.15 176.89 1g4d h ALA 75 N 1.68 -0.02 -0.80 1.87 0.00 -0.56 1.53 119.26 122.95 1g4d h ALA 75 Ca 0.32 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1g4d h ALA 75 Cb 1.11 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1g4d h ALA 75 CO -0.04 0.72 0.37 1.25 0.00 0.00 0.00 179.25 181.55 1g4d h HIS 76 N 0.23 1.17 -0.15 0.00 -0.00 0.17 -0.57 115.15 116.01 1g4d h HIS 76 Ca -0.20 -0.06 -0.19 0.00 -0.00 0.00 0.00 60.37 59.92 1g4d h HIS 76 Cb 1.97 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 29.02 1g4d h HIS 76 CO 0.11 0.86 -0.69 -0.07 -0.00 0.00 0.00 177.93 178.14 1g4d h LEU 77 N 1.15 0.71 -1.00 0.26 3.38 0.27 -3.47 115.31 116.60 1g4d h LEU 77 Ca 0.27 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1g4d h LEU 77 Cb 0.14 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1g4d h LEU 77 CO -0.03 1.19 -0.06 0.61 0.09 0.00 0.00 178.44 180.24 1g4d n GLY 78 N 0.51 0.83 0.00 0.83 0.00 0.51 -5.02 105.19 102.85 1g4d n GLY 78 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.88 0.00 0.00 0.99 4.77 -0.30 -5.00 117.00 116.59 1g4d n LEU 79 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1g4d n LEU 79 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1g4d n LEU 79 CO 0.05 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.87 1g4d n SER 80 N 0.00 0.00 -0.16 -1.43 2.88 -1.26 -5.05 113.62 108.60 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 0.81 0.00 -0.75 0.00 0.00 64.21 64.27 1g4d n SER 80 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16