#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 -0.13 0.13 -5.58 0.15 -1.26 -5.10 113.70 101.90 1g4d s SER 14 Ca 0.00 -0.83 -0.03 0.00 0.70 0.00 0.00 55.95 55.80 1g4d s SER 14 Cb 0.00 0.76 -0.03 0.00 -1.71 0.00 0.00 66.02 65.04 1g4d s SER 14 CO 0.00 -1.45 0.09 -0.63 1.20 0.00 0.00 173.24 172.46 1g4d s ILE 15 N -3.39 0.11 0.03 6.45 1.01 -1.26 -5.07 121.20 119.08 1g4d s ILE 15 Ca 0.14 -1.78 -0.12 0.00 0.00 0.00 0.00 60.65 58.88 1g4d s ILE 15 Cb -0.05 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.49 1g4d s ILE 15 CO 0.09 -0.49 0.25 0.26 0.00 0.00 0.00 174.94 175.05 1g4d s TRP 16 N -4.02 -0.04 0.03 3.97 0.52 -1.26 -3.56 118.94 114.57 1g4d s TRP 16 Ca 0.21 -0.08 -0.14 0.00 0.02 0.00 0.00 56.10 56.11 1g4d s TRP 16 Cb 0.07 0.03 0.02 0.00 -1.15 0.00 0.00 33.47 32.44 1g4d s TRP 16 CO -0.00 -0.44 0.30 0.00 0.02 0.00 0.00 176.95 176.83 1g4d s SER 18 N -1.85 6.83 0.29 0.00 1.04 -1.26 -1.53 113.70 117.22 1g4d s SER 18 Ca -0.07 1.56 -0.01 0.00 0.48 0.00 0.00 55.95 57.91 1g4d s SER 18 Cb -0.02 -2.49 0.67 0.00 0.10 0.00 0.00 66.02 64.28 1g4d s SER 18 CO -0.01 -0.37 1.59 -0.65 0.98 0.00 0.00 173.24 174.78 1g4d h PRO 19 N 1.78 0.04 -0.67 4.02 0.11 -1.97 0.28 132.00 135.58 1g4d h PRO 19 Ca -0.48 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.76 1g4d h PRO 19 Cb 1.18 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1g4d h PRO 19 CO 0.62 0.02 0.46 1.96 -0.21 0.00 0.00 178.00 180.85 1g4d h GLN 20 N 0.04 0.31 0.04 1.05 1.08 -1.96 0.26 115.11 115.93 1g4d h GLN 20 Ca 0.55 -0.02 -0.25 0.00 -1.45 0.00 0.00 58.65 57.48 1g4d h GLN 20 Cb 1.09 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 28.46 1g4d h GLN 20 CO -0.86 0.21 -1.04 0.93 -0.95 0.00 0.00 178.83 177.11 1g4d h GLU 21 N 0.32 0.45 0.25 1.46 5.08 -0.81 -2.81 114.58 118.51 1g4d h GLU 21 Ca 0.33 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1g4d h GLU 21 Cb 0.83 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1g4d h GLU 21 CO -0.08 1.18 -0.12 0.82 -1.00 0.00 0.00 179.01 179.81 1g4d h ILE 22 N 0.23 0.08 -0.33 3.13 2.04 -0.87 -2.72 117.51 119.06 1g4d h ILE 22 Ca -0.11 -0.79 0.10 0.00 1.00 0.00 0.00 64.86 65.06 1g4d h ILE 22 Cb 1.70 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1g4d h ILE 22 CO 0.18 0.02 0.46 0.00 0.00 0.00 0.00 178.15 178.82 1g4d h MET 23 N -1.08 0.00 0.00 2.37 -0.00 -0.71 1.78 114.93 117.29 1g4d h MET 23 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1g4d h MET 23 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.89 1g4d h MET 23 CO 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 176.91 176.94 1g4d h ALA 24 N 1.39 0.99 -2.12 -3.00 0.00 -1.46 -3.39 119.26 111.67 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 1.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 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 -3.14 3.02 0.63 0.00 0.00 0.61 -5.01 121.76 117.86 1g4d s ALA 25 Ca 0.09 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 1g4d s ALA 25 Cb 0.10 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1g4d s ALA 25 CO 0.63 -0.00 1.17 -0.51 0.00 0.00 0.00 175.76 177.05 1g4d s ASP 26 N -2.34 5.06 0.00 0.00 1.01 -1.26 -2.28 116.67 116.86 1g4d s ASP 26 Ca 0.62 2.26 0.00 0.00 0.71 0.00 0.00 52.55 56.14 1g4d s ASP 26 Cb -0.10 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1g4d s ASP 26 CO 0.18 -1.67 0.00 0.61 0.21 0.00 0.00 175.17 174.49 1g4d n GLY 27 N 0.19 2.85 3.85 0.21 0.00 -1.26 -4.68 105.19 106.35 1g4d n GLY 27 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.01 3.89 1.01 1.61 -1.94 -0.97 -5.06 119.30 117.83 1g4d s MET 28 Ca 0.00 0.36 -0.27 0.00 -1.71 0.00 0.00 55.69 54.07 1g4d s MET 28 Cb 0.00 -3.06 -0.18 0.00 2.01 0.00 0.00 34.83 33.61 1g4d s MET 28 CO 0.00 0.58 -1.45 -2.30 -0.01 0.00 0.00 175.02 171.84 1g4d n PRO 29 N 1.18 -0.13 -0.62 2.03 -0.02 -1.26 -4.76 135.00 131.42 1g4d n PRO 29 Ca -0.09 -0.04 0.03 0.00 -2.02 0.00 0.00 63.50 61.38 1g4d n PRO 29 Cb 0.52 -1.05 0.20 0.00 -0.02 0.00 0.00 33.50 33.15 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 3.39 5.01 3.07 -1.23 0.00 -1.26 -4.28 105.19 109.88 1g4d n GLY 30 Ca -0.02 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.93 -0.21 0.18 1.61 0.15 -1.26 -5.02 113.70 106.22 1g4d s SER 31 Ca 0.40 0.40 -0.13 0.00 0.70 0.00 0.00 55.95 57.32 1g4d s SER 31 Cb 0.37 0.40 0.17 0.00 -1.71 0.00 0.00 66.02 65.25 1g4d s SER 31 CO -0.03 -0.08 1.74 0.58 1.20 0.00 0.00 173.24 176.65 1g4d h VAL 32 N 4.96 0.80 -0.42 4.45 2.07 -1.94 0.25 116.25 126.42 1g4d h VAL 32 Ca -0.27 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1g4d h VAL 32 Cb 1.19 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1g4d h VAL 32 CO 0.38 0.06 0.07 0.00 0.02 0.00 0.00 177.57 178.11 1g4d h ALA 33 N 1.34 1.35 -0.46 1.67 0.00 -2.00 -1.12 119.26 120.04 1g4d h ALA 33 Ca 0.24 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1g4d h ALA 33 Cb 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1g4d h ALA 33 CO -0.26 0.46 0.31 0.78 0.00 0.00 0.00 179.25 180.54 1g4d h GLY 34 N 0.86 0.41 0.83 0.00 0.00 -1.37 -0.19 103.07 103.60 1g4d h GLY 34 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1g4d h GLY 34 CO 0.00 0.09 -0.08 -2.08 0.00 0.00 0.00 176.54 174.48 1g4d h VAL 35 N 0.32 0.92 0.00 4.60 2.07 -0.54 -2.21 116.25 121.41 1g4d h VAL 35 Ca 0.21 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1g4d h VAL 35 Cb 0.41 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1g4d h VAL 35 CO -0.05 0.09 -0.05 0.45 0.02 0.00 0.00 177.57 178.03 1g4d h HIS 36 N -0.39 0.00 0.00 1.57 3.86 -1.21 -2.18 115.15 116.80 1g4d h HIS 36 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1g4d h HIS 36 Cb 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1g4d h HIS 36 CO -0.01 0.05 0.00 0.98 0.86 0.00 0.00 177.93 179.80 1g4d n TYR 37 N -3.32 0.00 0.08 2.45 9.36 -0.18 -2.33 117.16 123.22 1g4d n TYR 37 Ca -0.02 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.38 1g4d n TYR 37 Cb 0.20 -0.17 0.71 0.00 -0.63 0.00 0.00 39.34 39.46 1g4d n TYR 37 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1g4d h ARG 38 N 0.00 0.00 -0.31 2.98 2.43 -1.58 -1.84 114.38 116.06 1g4d h ARG 38 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1g4d h ARG 38 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1g4d h ARG 38 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1g4d h ALA 39 N 1.76 0.28 -0.11 2.80 0.00 -1.33 0.39 119.26 123.05 1g4d h ALA 39 Ca 0.18 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1g4d h ALA 39 Cb 0.78 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.72 1g4d h ALA 39 CO -0.00 -0.40 -0.45 -2.95 0.00 0.00 0.00 179.25 175.44 1g4d h ASN 40 N 0.10 0.58 -0.69 0.00 7.08 -0.94 1.89 115.58 123.60 1g4d h ASN 40 Ca 0.15 -0.63 0.04 0.00 -3.08 0.00 0.00 56.30 52.78 1g4d h ASN 40 Cb 0.20 -0.17 -0.05 0.00 -2.08 0.00 0.00 38.32 36.22 1g4d h ASN 40 CO -0.25 1.12 0.41 0.58 -2.08 0.00 0.00 177.43 177.21 1g4d h VAL 41 N 0.09 1.04 0.11 6.14 2.07 -1.10 -3.08 116.25 121.51 1g4d h VAL 41 Ca -0.03 -0.27 -0.30 0.00 0.82 0.00 0.00 66.70 66.93 1g4d h VAL 41 Cb 1.09 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1g4d h VAL 41 CO 0.09 0.14 -1.54 1.56 0.02 0.00 0.00 177.57 177.85 1g4d h GLN 42 N 0.78 0.24 -0.12 1.57 1.08 -0.23 -3.50 115.11 114.94 1g4d h GLN 42 Ca 0.29 -0.42 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1g4d h GLN 42 Cb 0.10 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1g4d h GLN 42 CO -0.14 1.20 0.00 0.41 -0.95 0.00 0.00 178.83 179.35 1g4d n GLY 43 N 1.77 0.80 3.77 3.46 0.00 0.63 -5.06 105.19 110.55 1g4d n GLY 43 Ca -0.27 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.78 3.01 0.34 1.61 0.52 -0.45 -4.98 118.94 117.21 1g4d s TRP 44 Ca 0.00 1.48 -0.27 0.00 0.02 0.00 0.00 56.10 57.33 1g4d s TRP 44 Cb 0.00 -3.55 -0.09 0.00 -1.15 0.00 0.00 33.47 28.68 1g4d s TRP 44 CO 0.00 -1.66 1.11 0.99 0.02 0.00 0.00 176.95 177.40 1g4d s THR 45 N -1.28 3.46 -0.03 2.01 2.01 -1.26 -4.87 115.64 115.68 1g4d s THR 45 Ca 0.54 1.31 0.01 0.00 0.31 0.00 0.00 61.69 63.87 1g4d s THR 45 Cb -0.35 -3.78 0.01 0.00 0.01 0.00 0.00 72.50 68.39 1g4d s THR 45 CO 0.46 0.20 -0.05 -1.59 -0.69 0.00 0.00 174.62 172.94 1g4d s LYS 46 N -1.93 0.68 -0.13 4.92 -2.85 -1.26 -0.22 119.74 118.96 1g4d s LYS 46 Ca 0.51 -0.15 -0.06 0.00 -1.00 0.00 0.00 55.97 55.27 1g4d s LYS 46 Cb -0.29 -0.69 -0.04 0.00 -2.06 0.00 0.00 37.83 34.75 1g4d s LYS 46 CO 0.37 0.01 0.10 0.50 0.10 0.00 0.00 175.35 176.43 1g4d s ARG 47 N 0.49 3.47 -0.06 1.78 3.52 -0.70 -4.93 118.95 122.53 1g4d s ARG 47 Ca -0.06 -0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 55.01 1g4d s ARG 47 Cb -0.10 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1g4d s ARG 47 CO -0.00 0.66 1.36 0.21 -0.81 0.00 0.00 175.30 176.71 1g4d s LYS 48 N -0.71 4.27 0.13 5.12 2.36 -1.26 -1.01 119.74 128.64 1g4d s LYS 48 Ca 0.13 1.86 0.03 0.00 -2.55 0.00 0.00 55.97 55.44 1g4d s LYS 48 Cb -0.12 -3.66 -0.04 0.00 -1.05 0.00 0.00 37.83 32.96 1g4d s LYS 48 CO 0.03 -0.61 0.16 0.21 1.55 0.00 0.00 175.35 176.69 1g4d s LYS 49 N 2.81 3.07 0.00 4.03 2.20 0.87 -4.87 119.74 127.85 1g4d s LYS 49 Ca 0.61 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1g4d s LYS 49 Cb -0.28 -2.78 0.00 0.00 -1.51 0.00 0.00 37.83 33.26 1g4d s LYS 49 CO 0.23 0.53 0.00 0.39 -0.36 0.00 0.00 175.35 176.14 1g4d n GLU 50 N -0.12 0.00 -0.25 4.03 1.02 -1.26 -4.12 120.64 119.93 1g4d n GLU 50 Ca -0.08 0.00 0.21 0.00 -0.02 0.00 0.00 57.16 57.27 1g4d n GLU 50 Cb 0.53 -0.58 0.35 0.00 -0.02 0.00 0.00 31.44 31.72 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 2.31 -0.43 3.84 0.62 0.00 -1.26 -4.15 105.19 106.13 1g4d n GLY 51 Ca 0.00 0.38 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.36 4.91 0.11 1.61 1.01 -1.26 -5.07 120.40 117.35 1g4d s VAL 52 Ca -0.04 0.79 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 1g4d s VAL 52 Cb 0.15 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1g4d s VAL 52 CO 0.42 0.32 0.05 0.29 0.00 0.00 0.00 175.10 176.18 1g4d n LYS 53 N 1.02 -0.48 0.00 2.72 5.02 -1.26 -3.38 118.16 121.80 1g4d n LYS 53 Ca -0.07 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1g4d n LYS 53 Cb 0.52 -0.16 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 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 -0.22 0.81 3.21 0.72 0.00 -1.26 -4.44 105.19 104.01 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 2.11 0.00 -0.02 0.00 -1.22 -4.72 105.19 101.35 1g4d n GLY 55 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 0.30 -2.09 1.61 5.02 -1.26 -4.72 118.16 117.01 1g4d n LYS 56 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1g4d n LYS 56 Cb 0.00 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 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 -2.00 3.63 -0.02 7.82 0.00 -1.26 -4.95 121.76 124.98 1g4d s ALA 57 Ca 0.08 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1g4d s ALA 57 Cb 0.03 -3.66 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1g4d s ALA 57 CO 0.06 -1.10 0.00 0.14 0.00 0.00 0.00 175.76 174.86 1g4d s VAL 58 N 2.93 0.12 0.45 0.00 -7.23 -1.26 -0.09 120.40 115.32 1g4d s VAL 58 Ca 0.69 0.06 0.03 0.00 -1.81 0.00 0.00 61.98 60.94 1g4d s VAL 58 Cb -0.34 -0.19 0.01 0.00 0.56 0.00 0.00 36.38 36.42 1g4d s VAL 58 CO 0.28 0.10 0.65 -1.61 -0.31 0.00 0.00 175.10 174.22 1g4d s GLU 59 N 0.68 2.89 0.11 4.82 2.02 -0.18 -4.67 118.70 124.38 1g4d s GLU 59 Ca -0.06 -0.75 0.09 0.00 0.02 0.00 0.00 54.97 54.26 1g4d s GLU 59 Cb -0.09 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 1g4d s GLU 59 CO -0.01 -0.34 -0.19 0.71 0.02 0.00 0.00 175.26 175.45 1g4d s TYR 60 N -2.52 2.53 -0.46 1.61 2.02 -0.58 -1.71 117.35 118.23 1g4d s TYR 60 Ca 0.51 -0.27 -0.29 0.00 -0.37 0.00 0.00 57.07 56.65 1g4d s TYR 60 Cb -0.10 -1.36 0.03 0.00 -0.40 0.00 0.00 41.96 40.13 1g4d s TYR 60 CO 0.36 0.36 1.15 0.34 -1.57 0.00 0.00 175.55 176.19 1g4d s ASP 61 N -2.02 6.64 0.55 2.29 2.15 0.70 -2.02 116.67 124.95 1g4d s ASP 61 Ca 0.17 0.55 0.27 0.00 0.43 0.00 0.00 52.55 53.97 1g4d s ASP 61 Cb -0.11 -2.55 1.57 0.00 -0.30 0.00 0.00 42.92 41.54 1g4d s ASP 61 CO 0.09 -1.23 2.15 0.58 -0.17 0.00 0.00 175.17 176.59 1g4d h VAL 62 N 6.20 0.61 0.00 1.11 2.07 -1.90 0.16 116.25 124.49 1g4d h VAL 62 Ca -0.23 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1g4d h VAL 62 Cb 1.06 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1g4d h VAL 62 CO 1.12 0.07 0.00 0.23 0.02 0.00 0.00 177.57 179.01 1g4d n MET 63 N -3.81 0.64 -0.00 1.57 2.81 -1.26 -1.73 117.12 115.34 1g4d n MET 63 Ca -0.02 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.91 1g4d n MET 63 Cb 0.17 -1.42 -0.06 0.00 -0.71 0.00 0.00 33.22 31.20 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 0.86 -4.80 7.83 3.41 0.55 -5.00 113.62 115.55 1g4d n SER 64 Ca 0.13 -0.59 -0.32 0.00 -0.26 0.00 0.00 58.87 57.82 1g4d n SER 64 Cb 0.06 1.08 0.03 0.00 -0.26 0.00 0.00 64.21 65.12 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 -2.03 3.07 0.12 4.33 -1.94 -0.71 -4.92 119.30 117.23 1g4d s MET 65 Ca 0.02 1.15 -0.32 0.00 -1.71 0.00 0.00 55.69 54.83 1g4d s MET 65 Cb 0.07 -2.00 -0.18 0.00 2.01 0.00 0.00 34.83 34.73 1g4d s MET 65 CO 0.39 -1.00 0.70 -2.30 -0.01 0.00 0.00 175.02 172.80 1g4d n PRO 66 N -2.51 0.00 -0.26 2.03 -0.02 -1.26 -4.37 135.00 128.61 1g4d n PRO 66 Ca 0.09 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.47 1g4d n PRO 66 Cb 0.53 -1.15 -0.06 0.00 -0.02 0.00 0.00 33.50 32.80 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 1.69 0.04 -0.53 3.45 2.02 -1.95 0.34 112.91 117.97 1g4d h THR 67 Ca -0.35 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.93 1g4d h THR 67 Cb 1.40 0.04 -0.10 0.00 -1.74 0.00 0.00 68.15 67.75 1g4d h THR 67 CO 0.58 0.00 -0.09 0.11 0.37 0.00 0.00 175.52 176.49 1g4d h LYS 68 N -0.18 0.03 0.00 6.66 1.57 -2.02 0.15 116.57 122.77 1g4d h LYS 68 Ca 0.17 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1g4d h LYS 68 Cb 0.54 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1g4d h LYS 68 CO -0.76 0.02 -0.16 0.93 -0.57 0.00 0.00 179.45 178.91 1g4d h GLU 69 N 0.03 0.00 0.69 3.15 4.39 -0.85 -2.65 114.58 119.34 1g4d h GLU 69 Ca 0.26 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 1g4d h GLU 69 Cb 0.40 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1g4d h GLU 69 CO -0.52 0.16 -0.45 0.00 -1.16 0.00 0.00 179.01 177.04 1g4d h ARG 70 N 0.00 -1.04 -0.34 2.33 3.08 0.24 0.86 114.38 119.52 1g4d h ARG 70 Ca -0.00 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1g4d h ARG 70 Cb 0.31 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1g4d h ARG 70 CO 0.02 -0.69 0.22 1.05 -1.07 0.00 0.00 179.97 179.50 1g4d h GLU 71 N -1.08 0.44 0.10 0.04 4.11 -1.51 0.76 114.58 117.45 1g4d h GLU 71 Ca -0.09 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.31 1g4d h GLU 71 Cb 0.87 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1g4d h GLU 71 CO 0.08 0.29 -0.05 0.37 0.07 0.00 0.00 179.01 179.77 1g4d h GLN 72 N 0.45 -0.13 0.10 1.06 5.75 -1.03 0.55 115.11 121.86 1g4d h GLN 72 Ca 0.12 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1g4d h GLN 72 Cb -0.05 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.54 1g4d h GLN 72 CO -0.03 0.14 -0.05 0.28 -2.65 0.00 0.00 178.83 176.53 1g4d h VAL 73 N -0.40 1.10 -0.94 2.39 2.07 0.15 0.46 116.25 121.09 1g4d h VAL 73 Ca -0.01 -0.80 0.12 0.00 0.82 0.00 0.00 66.70 66.83 1g4d h VAL 73 Cb 0.33 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1g4d h VAL 73 CO 0.02 0.19 0.60 0.40 0.02 0.00 0.00 177.57 178.80 1g4d h ILE 74 N -0.50 0.90 -0.34 4.57 2.04 0.49 0.94 117.51 125.62 1g4d h ILE 74 Ca -0.01 -0.30 -0.15 0.00 1.00 0.00 0.00 64.86 65.40 1g4d h ILE 74 Cb 0.42 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1g4d h ILE 74 CO 0.02 0.16 -0.38 0.00 0.00 0.00 0.00 178.15 177.95 1g4d h ALA 75 N 1.56 0.50 -0.52 1.87 0.00 0.41 1.69 119.26 124.77 1g4d h ALA 75 Ca 0.46 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1g4d h ALA 75 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1g4d h ALA 75 CO -0.22 0.60 0.16 1.25 0.00 0.00 0.00 179.25 181.04 1g4d h HIS 76 N 0.65 0.78 -0.21 0.00 -0.00 0.26 -1.21 115.15 115.42 1g4d h HIS 76 Ca 0.05 -0.05 -0.21 0.00 -0.00 0.00 0.00 60.37 60.16 1g4d h HIS 76 Cb 0.97 -0.23 0.01 0.00 -0.00 0.00 0.00 27.41 28.15 1g4d h HIS 76 CO 0.07 0.64 -0.68 -0.07 -0.00 0.00 0.00 177.93 177.89 1g4d h LEU 77 N 0.75 0.95 -0.16 0.26 3.38 0.12 -3.48 115.31 117.15 1g4d h LEU 77 Ca 0.17 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1g4d h LEU 77 Cb 0.23 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1g4d h LEU 77 CO -0.01 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.50 1g4d n GLY 78 N 0.55 1.10 0.00 0.83 0.00 0.56 -5.04 105.19 103.20 1g4d n GLY 78 Ca -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.08 0.29 0.00 0.99 4.32 -0.47 -5.01 117.00 117.04 1g4d n LEU 79 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.00 1g4d n LEU 79 Cb 0.26 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.06 1g4d n LEU 79 CO 0.00 0.00 -0.01 -1.54 -1.22 0.00 0.00 177.39 174.62 1g4d n SER 80 N -0.51 -2.19 0.00 -1.43 3.41 -1.26 -5.03 113.62 106.61 1g4d n SER 80 Ca 0.00 0.09 0.02 0.00 -0.26 0.00 0.00 58.87 58.72 1g4d n SER 80 Cb 0.00 -0.30 0.13 0.00 -0.26 0.00 0.00 64.21 63.79 1g4d n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29