#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 -0.24 0.13 3.14 0.15 -1.26 -5.10 113.70 110.51 1g4d s SER 14 Ca 0.00 -0.55 -0.05 0.00 0.70 0.00 0.00 55.95 56.06 1g4d s SER 14 Cb 0.00 0.67 -0.02 0.00 -1.71 0.00 0.00 66.02 64.95 1g4d s SER 14 CO 0.00 -1.23 0.14 -0.63 1.20 0.00 0.00 173.24 172.72 1g4d s ILE 15 N -3.75 0.11 0.04 6.45 1.01 -1.26 -5.06 121.20 118.74 1g4d s ILE 15 Ca 0.11 -1.61 -0.12 0.00 0.00 0.00 0.00 60.65 59.03 1g4d s ILE 15 Cb -0.05 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1g4d s ILE 15 CO 0.05 -0.50 0.26 0.26 0.00 0.00 0.00 174.94 175.01 1g4d s TRP 16 N -3.98 -0.05 0.09 3.97 0.52 -1.26 -3.44 118.94 114.80 1g4d s TRP 16 Ca 0.17 -0.12 -0.13 0.00 0.02 0.00 0.00 56.10 56.04 1g4d s TRP 16 Cb 0.06 0.05 0.02 0.00 -1.15 0.00 0.00 33.47 32.45 1g4d s TRP 16 CO -0.02 -0.47 0.31 0.00 0.02 0.00 0.00 176.95 176.79 1g4d s SER 18 N -2.58 7.15 0.31 0.00 0.01 -1.26 -1.26 113.70 116.07 1g4d s SER 18 Ca 0.01 1.73 0.02 0.00 1.31 0.00 0.00 55.95 59.02 1g4d s SER 18 Cb 0.02 -2.55 0.76 0.00 0.21 0.00 0.00 66.02 64.47 1g4d s SER 18 CO -0.09 -0.17 1.57 -0.65 0.41 0.00 0.00 173.24 174.31 1g4d h PRO 19 N 2.70 0.01 -0.41 12.44 0.11 -1.96 0.50 132.00 145.40 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 1.19 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1g4d h PRO 19 CO 0.64 0.01 0.28 1.96 -0.21 0.00 0.00 178.00 180.67 1g4d h GLN 20 N 0.01 0.21 -0.11 1.05 4.20 -1.94 0.28 115.11 118.82 1g4d h GLN 20 Ca 0.60 -0.01 -0.21 0.00 0.06 0.00 0.00 58.65 59.09 1g4d h GLN 20 Cb 1.25 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.99 1g4d h GLN 20 CO -0.91 0.14 -0.76 0.93 -0.67 0.00 0.00 178.83 177.56 1g4d h GLU 21 N 0.22 0.70 0.08 1.46 3.07 -0.35 -2.85 114.58 116.91 1g4d h GLU 21 Ca 0.19 -0.61 -0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1g4d h GLU 21 Cb 0.46 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1g4d h GLU 21 CO -0.03 1.22 -0.04 0.82 -1.40 0.00 0.00 179.01 179.58 1g4d h ILE 22 N 0.39 1.16 -0.31 3.13 2.04 -1.12 -2.98 117.51 119.81 1g4d h ILE 22 Ca -0.06 -1.42 0.09 0.00 1.00 0.00 0.00 64.86 64.47 1g4d h ILE 22 Cb 1.40 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 1g4d h ILE 22 CO 0.15 0.32 0.49 0.00 0.00 0.00 0.00 178.15 179.12 1g4d h MET 23 N -0.81 0.00 0.00 2.37 -0.00 -0.59 1.83 114.93 117.73 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 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.20 1g4d h MET 23 CO 0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 176.91 176.77 1g4d h ALA 24 N 1.31 0.90 -2.30 -3.00 0.00 -1.37 -3.29 119.26 111.50 1g4d h ALA 24 Ca 0.15 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.59 1g4d h ALA 24 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1g4d h ALA 24 CO -0.00 0.00 0.28 0.00 0.00 0.00 0.00 179.25 179.53 1g4d s ALA 25 N -3.13 3.19 0.74 0.00 0.00 0.62 -5.02 121.76 118.17 1g4d s ALA 25 Ca 0.09 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 1g4d s ALA 25 Cb 0.12 -3.07 0.05 0.00 0.00 0.00 0.00 23.12 20.21 1g4d s ALA 25 CO 0.63 0.20 1.19 -0.51 0.00 0.00 0.00 175.76 177.27 1g4d s ASP 26 N -1.90 4.16 0.00 0.00 1.11 -1.26 -2.28 116.67 116.49 1g4d s ASP 26 Ca 0.54 2.30 0.00 0.00 0.18 0.00 0.00 52.55 55.57 1g4d s ASP 26 Cb -0.14 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.27 1g4d s ASP 26 CO 0.19 -2.29 0.00 0.61 1.18 0.00 0.00 175.17 174.86 1g4d n GLY 27 N 0.27 2.93 3.87 0.21 0.00 -1.26 -4.65 105.19 106.56 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 -0.17 3.79 0.10 1.61 -1.94 -0.97 -5.00 119.30 116.73 1g4d s MET 28 Ca 0.00 0.24 -0.20 0.00 -1.71 0.00 0.00 55.69 54.02 1g4d s MET 28 Cb 0.00 -2.75 -0.04 0.00 2.01 0.00 0.00 34.83 34.04 1g4d s MET 28 CO 0.00 0.39 1.12 -2.30 -0.01 0.00 0.00 175.02 174.22 1g4d n PRO 29 N 0.14 -0.28 0.00 2.03 -0.02 -1.26 -4.84 135.00 130.76 1g4d n PRO 29 Ca -0.02 1.10 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 1g4d n PRO 29 Cb 0.52 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 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 -1.16 1.55 3.09 -1.23 0.00 -1.24 -5.06 105.19 101.14 1g4d n GLY 30 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1g4d n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g4d s SER 31 N -2.00 -0.16 0.13 1.61 0.01 -1.26 -4.97 113.70 107.06 1g4d s SER 31 Ca 0.00 0.27 -0.27 0.00 1.31 0.00 0.00 55.95 57.26 1g4d s SER 31 Cb 0.00 0.36 -0.05 0.00 0.21 0.00 0.00 66.02 66.54 1g4d s SER 31 CO 0.00 -0.14 1.61 0.58 0.41 0.00 0.00 173.24 175.70 1g4d h VAL 32 N 4.70 0.27 -0.18 3.43 2.07 -1.97 0.14 116.25 124.71 1g4d h VAL 32 Ca -0.27 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1g4d h VAL 32 Cb 1.20 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1g4d h VAL 32 CO 0.39 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.84 1g4d h ALA 33 N 0.26 1.44 -1.00 1.67 0.00 -1.99 -1.94 119.26 117.70 1g4d h ALA 33 Ca 0.07 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.88 1g4d h ALA 33 Cb 0.57 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 1g4d h ALA 33 CO -0.30 0.39 0.63 0.78 0.00 0.00 0.00 179.25 180.74 1g4d h GLY 34 N 0.81 1.63 0.90 0.00 0.00 -1.19 -0.34 103.07 104.86 1g4d h GLY 34 Ca 0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1g4d h GLY 34 CO 0.02 0.13 -0.36 -2.08 0.00 0.00 0.00 176.54 174.25 1g4d h VAL 35 N 0.95 0.18 -1.06 4.60 2.07 -0.23 -2.39 116.25 120.36 1g4d h VAL 35 Ca 0.50 -0.15 0.30 0.00 0.82 0.00 0.00 66.70 68.18 1g4d h VAL 35 Cb 0.56 0.21 -0.12 0.00 -1.52 0.00 0.00 31.29 30.42 1g4d h VAL 35 CO -0.27 0.01 0.65 0.45 0.02 0.00 0.00 177.57 178.43 1g4d h HIS 36 N -1.13 0.80 0.00 1.57 3.86 -1.26 0.80 115.15 119.79 1g4d h HIS 36 Ca -0.10 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1g4d h HIS 36 Cb 0.79 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1g4d h HIS 36 CO -0.01 -0.04 0.00 0.98 0.86 0.00 0.00 177.93 179.72 1g4d n TYR 37 N -4.82 0.00 -0.05 2.45 9.36 -0.22 -0.82 117.16 123.05 1g4d n TYR 37 Ca 0.29 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.67 1g4d n TYR 37 Cb 0.96 -0.21 0.58 0.00 -0.63 0.00 0.00 39.34 40.03 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 0.24 -0.09 2.98 2.43 -1.10 -1.28 114.38 117.56 1g4d h ARG 38 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1g4d h ARG 38 Cb 0.00 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1g4d h ARG 38 CO 0.00 0.16 0.05 0.00 -1.51 0.00 0.00 179.97 178.67 1g4d h ALA 39 N 1.71 0.11 -0.12 2.80 0.00 0.82 -0.38 119.26 124.20 1g4d h ALA 39 Ca 0.27 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1g4d h ALA 39 Cb 0.75 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1g4d h ALA 39 CO -0.06 -0.37 -0.52 -2.95 0.00 0.00 0.00 179.25 175.35 1g4d h ASN 40 N 0.08 0.66 -0.97 0.00 7.08 -0.30 1.04 115.58 123.17 1g4d h ASN 40 Ca 0.03 -0.63 0.05 0.00 -3.08 0.00 0.00 56.30 52.67 1g4d h ASN 40 Cb 0.04 -0.20 -0.06 0.00 -2.08 0.00 0.00 38.32 36.02 1g4d h ASN 40 CO -0.01 1.18 0.63 0.58 -2.08 0.00 0.00 177.43 177.74 1g4d h VAL 41 N 0.18 1.12 0.07 6.14 2.07 -1.20 -3.02 116.25 121.61 1g4d h VAL 41 Ca -0.03 -0.40 -0.23 0.00 0.82 0.00 0.00 66.70 66.85 1g4d h VAL 41 Cb 1.16 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1g4d h VAL 41 CO 0.11 0.21 -1.20 1.56 0.02 0.00 0.00 177.57 178.27 1g4d h GLN 42 N 1.18 0.16 0.00 1.57 1.08 -1.03 -3.50 115.11 114.56 1g4d h GLN 42 Ca 0.41 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1g4d h GLN 42 Cb 0.10 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1g4d h GLN 42 CO -0.15 1.13 0.00 0.41 -0.95 0.00 0.00 178.83 179.27 1g4d n GLY 43 N 1.66 0.72 3.77 3.46 0.00 0.35 -5.07 105.19 110.08 1g4d n GLY 43 Ca -0.25 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.31 3.05 0.46 1.61 0.52 -0.35 -4.98 118.94 117.94 1g4d s TRP 44 Ca 0.00 1.43 -0.22 0.00 0.02 0.00 0.00 56.10 57.32 1g4d s TRP 44 Cb 0.00 -3.67 -0.08 0.00 -1.15 0.00 0.00 33.47 28.58 1g4d s TRP 44 CO 0.00 -1.82 1.10 0.99 0.02 0.00 0.00 176.95 177.23 1g4d s THR 45 N -1.15 3.45 -0.02 2.01 2.01 -1.26 -4.86 115.64 115.81 1g4d s THR 45 Ca 0.49 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.51 1g4d s THR 45 Cb -0.39 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 68.66 1g4d s THR 45 CO 0.52 -0.08 0.01 -1.59 -0.69 0.00 0.00 174.62 172.79 1g4d s LYS 46 N -2.86 0.11 -0.12 4.92 -2.85 -1.26 -0.64 119.74 117.05 1g4d s LYS 46 Ca 0.64 0.09 -0.06 0.00 -1.00 0.00 0.00 55.97 55.64 1g4d s LYS 46 Cb -0.23 -0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 35.21 1g4d s LYS 46 CO 0.28 -0.10 0.11 0.50 0.10 0.00 0.00 175.35 176.24 1g4d s ARG 47 N 0.76 3.41 0.10 1.78 3.52 -0.73 -4.92 118.95 122.87 1g4d s ARG 47 Ca -0.07 -0.19 -0.31 0.00 -0.13 0.00 0.00 55.73 55.04 1g4d s ARG 47 Cb -0.10 -3.13 -0.07 0.00 -1.56 0.00 0.00 34.95 30.09 1g4d s ARG 47 CO -0.02 0.73 1.27 0.21 -0.81 0.00 0.00 175.30 176.69 1g4d s LYS 48 N -0.91 4.39 0.01 5.12 2.20 -1.26 -0.87 119.74 128.43 1g4d s LYS 48 Ca 0.14 1.90 0.05 0.00 -0.36 0.00 0.00 55.97 57.71 1g4d s LYS 48 Cb -0.12 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1g4d s LYS 48 CO 0.03 -0.31 -0.14 0.21 -0.36 0.00 0.00 175.35 174.79 1g4d s LYS 49 N 0.91 2.30 0.00 4.03 2.20 0.19 -4.83 119.74 124.54 1g4d s LYS 49 Ca 0.60 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 55.36 1g4d s LYS 49 Cb -0.33 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 1g4d s LYS 49 CO 0.31 0.57 0.00 0.39 -0.36 0.00 0.00 175.35 176.26 1g4d n GLU 50 N 1.68 0.17 -0.26 4.03 -0.58 -1.26 -3.79 120.64 120.63 1g4d n GLU 50 Ca -0.16 0.00 0.21 0.00 -0.42 0.00 0.00 57.16 56.79 1g4d n GLU 50 Cb 0.52 -0.73 0.35 0.00 -0.57 0.00 0.00 31.44 31.01 1g4d n GLU 50 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g4d n GLY 51 N 2.37 -0.44 3.86 0.62 0.00 -1.26 -4.10 105.19 106.24 1g4d n GLY 51 Ca 0.00 0.38 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.39 5.03 0.80 1.61 1.01 -1.26 -5.07 120.40 118.14 1g4d s VAL 52 Ca -0.04 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 1g4d s VAL 52 Cb 0.16 -3.67 0.16 0.00 0.00 0.00 0.00 36.38 33.03 1g4d s VAL 52 CO 0.42 0.27 0.37 0.29 0.00 0.00 0.00 175.10 176.45 1g4d n LYS 53 N 0.84 -1.51 0.00 2.72 5.02 -1.26 -3.43 118.16 120.54 1g4d n LYS 53 Ca -0.07 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1g4d n LYS 53 Cb 0.52 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 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 -1.51 1.49 4.43 0.72 0.00 -1.26 -4.58 105.19 104.48 1g4d n GLY 54 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.95 0.00 -0.02 0.00 -1.22 -4.56 105.19 100.33 1g4d n GLY 55 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.29 -1.70 1.61 5.02 -1.26 -4.75 118.16 117.38 1g4d n LYS 56 Ca 0.00 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 1g4d n LYS 56 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 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 -2.19 3.61 -0.03 7.82 0.00 -1.25 -4.91 121.76 124.80 1g4d s ALA 57 Ca 0.15 1.32 0.01 0.00 0.00 0.00 0.00 51.96 53.44 1g4d s ALA 57 Cb 0.08 -3.83 0.02 0.00 0.00 0.00 0.00 23.12 19.39 1g4d s ALA 57 CO 0.14 -1.52 -0.03 0.14 0.00 0.00 0.00 175.76 174.49 1g4d s VAL 58 N 4.23 0.37 0.44 0.00 -7.23 -1.26 0.56 120.40 117.51 1g4d s VAL 58 Ca 0.87 -0.06 0.03 0.00 -1.81 0.00 0.00 61.98 61.00 1g4d s VAL 58 Cb -0.43 -0.40 0.01 0.00 0.56 0.00 0.00 36.38 36.12 1g4d s VAL 58 CO 0.40 0.17 0.64 -1.61 -0.31 0.00 0.00 175.10 174.39 1g4d s GLU 59 N 0.74 2.93 0.12 4.82 2.02 -0.05 -4.59 118.70 124.68 1g4d s GLU 59 Ca -0.09 -0.75 0.09 0.00 0.02 0.00 0.00 54.97 54.25 1g4d s GLU 59 Cb -0.12 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 1g4d s GLU 59 CO -0.01 -0.30 -0.20 0.71 0.02 0.00 0.00 175.26 175.48 1g4d s TYR 60 N -2.50 2.48 -0.35 1.61 2.02 -0.39 -1.78 117.35 118.45 1g4d s TYR 60 Ca 0.50 -0.29 -0.29 0.00 -0.37 0.00 0.00 57.07 56.62 1g4d s TYR 60 Cb -0.10 -1.33 0.02 0.00 -0.40 0.00 0.00 41.96 40.15 1g4d s TYR 60 CO 0.36 0.37 1.12 0.34 -1.57 0.00 0.00 175.55 176.17 1g4d s ASP 61 N -2.08 6.83 0.46 2.29 2.15 0.19 -1.90 116.67 124.61 1g4d s ASP 61 Ca 0.17 0.95 0.20 0.00 0.43 0.00 0.00 52.55 54.29 1g4d s ASP 61 Cb -0.10 -2.54 1.12 0.00 -0.30 0.00 0.00 42.92 41.09 1g4d s ASP 61 CO 0.09 -0.99 1.98 0.58 -0.17 0.00 0.00 175.17 176.66 1g4d h VAL 62 N 5.87 0.90 0.00 1.11 2.07 -1.90 -0.10 116.25 124.19 1g4d h VAL 62 Ca -0.22 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1g4d h VAL 62 Cb 1.07 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1g4d h VAL 62 CO 1.05 0.20 0.00 0.23 0.02 0.00 0.00 177.57 179.07 1g4d n MET 63 N -3.94 0.29 0.00 1.57 2.81 -1.26 -1.17 117.12 115.43 1g4d n MET 63 Ca -0.02 0.10 0.09 0.00 -1.81 0.00 0.00 57.70 56.07 1g4d n MET 63 Cb 0.29 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.26 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 -1.20 1.47 -4.77 7.83 3.41 -0.05 -4.95 113.62 115.35 1g4d n SER 64 Ca 0.08 -1.24 -0.37 0.00 -0.26 0.00 0.00 58.87 57.09 1g4d n SER 64 Cb 0.10 0.68 -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 -2.41 3.76 -0.05 4.33 -1.94 -0.31 -4.88 119.30 117.79 1g4d s MET 65 Ca 0.13 1.77 -0.40 0.00 -1.71 0.00 0.00 55.69 55.47 1g4d s MET 65 Cb 0.15 -2.40 -0.20 0.00 2.01 0.00 0.00 34.83 34.39 1g4d s MET 65 CO 0.60 -0.55 1.16 -2.30 -0.01 0.00 0.00 175.02 173.91 1g4d n PRO 66 N -0.50 0.12 -0.27 2.03 -0.02 -1.26 -3.75 135.00 131.35 1g4d n PRO 66 Ca 0.07 0.04 -0.05 0.00 -2.02 0.00 0.00 63.50 61.55 1g4d n PRO 66 Cb 0.48 -1.56 -0.04 0.00 -0.02 0.00 0.00 33.50 32.36 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 1.90 -0.41 -0.19 3.45 -1.04 -1.26 0.26 114.28 116.99 1g4d n THR 67 Ca 0.21 1.56 -0.01 0.00 -2.04 0.00 0.00 64.05 63.77 1g4d n THR 67 Cb 0.08 -1.97 0.09 0.00 -1.82 0.00 0.00 70.33 66.71 1g4d n THR 67 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1g4d h LYS 68 N 0.00 0.39 -0.06 -2.82 1.79 -2.01 -2.46 116.57 111.40 1g4d h LYS 68 Ca 0.14 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 1g4d h LYS 68 Cb 0.31 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1g4d h LYS 68 CO -0.62 0.26 0.01 0.93 -1.08 0.00 0.00 179.45 178.94 1g4d h GLU 69 N 0.40 0.10 -0.84 3.15 4.39 0.32 -2.21 114.58 119.89 1g4d h GLU 69 Ca 0.28 -0.03 0.12 0.00 0.34 0.00 0.00 59.36 60.07 1g4d h GLU 69 Cb 0.32 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.87 1g4d h GLU 69 CO -0.28 0.35 0.46 0.07 -1.16 0.00 0.00 179.01 178.45 1g4d h ARG 70 N -0.16 0.70 -0.66 2.33 0.11 0.20 0.53 114.38 117.44 1g4d h ARG 70 Ca 0.02 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 60.02 1g4d h ARG 70 Cb 0.30 -0.16 -0.03 0.00 1.11 0.00 0.00 29.97 31.19 1g4d h ARG 70 CO 0.00 0.47 0.26 0.93 0.10 0.00 0.00 179.97 181.72 1g4d h GLU 71 N 0.73 0.97 -0.67 0.08 5.08 -1.37 0.57 114.58 119.97 1g4d h GLU 71 Ca 0.43 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1g4d h GLU 71 Cb 0.49 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1g4d h GLU 71 CO -0.30 0.80 0.20 0.37 -1.00 0.00 0.00 179.01 179.08 1g4d h GLN 72 N 0.95 1.05 0.35 2.33 5.75 0.35 0.35 115.11 126.24 1g4d h GLN 72 Ca 0.22 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1g4d h GLN 72 Cb 0.19 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1g4d h GLN 72 CO -0.02 0.92 -0.17 0.28 -2.65 0.00 0.00 178.83 177.19 1g4d h VAL 73 N 0.98 0.44 -0.94 2.39 2.07 0.84 0.41 116.25 122.44 1g4d h VAL 73 Ca 0.21 -0.71 0.18 0.00 0.82 0.00 0.00 66.70 67.21 1g4d h VAL 73 Cb 0.32 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 30.67 1g4d h VAL 73 CO -0.00 0.10 0.53 0.40 0.02 0.00 0.00 177.57 178.61 1g4d h ILE 74 N -0.97 0.68 -0.44 4.57 2.04 0.14 1.26 117.51 124.79 1g4d h ILE 74 Ca -0.05 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.49 1g4d h ILE 74 Cb 0.52 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1g4d h ILE 74 CO 0.08 0.12 -0.10 0.00 0.00 0.00 0.00 178.15 178.26 1g4d h ALA 75 N 1.63 0.61 -0.60 1.87 0.00 -0.20 1.54 119.26 124.11 1g4d h ALA 75 Ca 0.54 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1g4d h ALA 75 Cb 0.85 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1g4d h ALA 75 CO -0.39 0.49 0.16 1.25 0.00 0.00 0.00 179.25 180.75 1g4d h HIS 76 N 0.68 0.95 -0.29 0.00 -0.00 0.42 -1.61 115.15 115.30 1g4d h HIS 76 Ca 0.11 -0.09 -0.17 0.00 -0.00 0.00 0.00 60.37 60.22 1g4d h HIS 76 Cb 0.63 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1g4d h HIS 76 CO 0.05 0.78 -0.50 -0.07 -0.00 0.00 0.00 177.93 178.19 1g4d h LEU 77 N 0.89 0.87 -0.31 0.26 3.38 0.19 -3.47 115.31 117.12 1g4d h LEU 77 Ca 0.19 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1g4d h LEU 77 Cb 0.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1g4d h LEU 77 CO -0.00 1.22 0.00 0.61 0.09 0.00 0.00 178.44 180.35 1g4d n GLY 78 N 0.25 1.06 0.00 0.83 0.00 0.52 -5.04 105.19 102.80 1g4d n GLY 78 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.15 1.53 0.00 0.99 4.32 -0.47 -5.01 117.00 118.21 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 0.25 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.05 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 -0.74 -5.93 0.00 -1.43 2.88 -1.26 -5.06 113.62 102.07 1g4d n SER 80 Ca 0.00 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1g4d n SER 80 Cb 0.00 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 1g4d n SER 80 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16