#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 -0.07 0.08 -5.58 0.15 -1.26 -5.09 113.70 101.93 1g4d s SER 14 Ca 0.00 -0.93 -0.05 0.00 0.70 0.00 0.00 55.95 55.68 1g4d s SER 14 Cb 0.00 0.78 -0.02 0.00 -1.71 0.00 0.00 66.02 65.07 1g4d s SER 14 CO 0.00 -1.51 0.08 -0.63 1.20 0.00 0.00 173.24 172.38 1g4d s ILE 15 N -3.08 0.17 0.04 6.45 1.09 -1.26 -5.07 121.20 119.54 1g4d s ILE 15 Ca 0.14 -1.53 -0.04 0.00 -1.10 0.00 0.00 60.65 58.12 1g4d s ILE 15 Cb -0.05 -1.49 -0.02 0.00 -1.06 0.00 0.00 42.46 39.84 1g4d s ILE 15 CO 0.10 -0.79 0.06 0.26 -0.10 0.00 0.00 174.94 174.47 1g4d s TRP 16 N -3.91 0.27 0.08 3.97 0.52 -1.26 -2.33 118.94 116.29 1g4d s TRP 16 Ca 0.08 -0.62 -0.14 0.00 0.02 0.00 0.00 56.10 55.44 1g4d s TRP 16 Cb 0.06 -0.19 0.02 0.00 -1.15 0.00 0.00 33.47 32.21 1g4d s TRP 16 CO -0.09 -0.36 0.32 0.00 0.02 0.00 0.00 176.95 176.84 1g4d s SER 18 N -2.53 7.09 0.38 0.00 0.01 -1.26 -0.98 113.70 116.41 1g4d s SER 18 Ca 0.00 1.63 0.22 0.00 1.31 0.00 0.00 55.95 59.11 1g4d s SER 18 Cb 0.02 -2.51 1.34 0.00 0.21 0.00 0.00 66.02 65.08 1g4d s SER 18 CO -0.08 -0.14 1.59 -0.65 0.41 0.00 0.00 173.24 174.37 1g4d h PRO 19 N 2.75 0.05 -0.86 12.44 0.11 -1.96 0.16 132.00 144.69 1g4d h PRO 19 Ca -0.48 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.72 1g4d h PRO 19 Cb 1.19 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1g4d h PRO 19 CO 0.64 0.03 0.56 1.96 -0.21 0.00 0.00 178.00 180.98 1g4d h GLN 20 N 0.05 0.84 -0.05 1.05 4.20 -1.94 0.78 115.11 120.04 1g4d h GLN 20 Ca 0.84 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 59.29 1g4d h GLN 20 Cb 2.25 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 29.84 1g4d h GLN 20 CO -0.70 0.56 -0.82 0.93 -0.67 0.00 0.00 178.83 178.13 1g4d h GLU 21 N 0.87 0.43 0.00 1.46 5.08 -1.05 -2.99 114.58 118.38 1g4d h GLU 21 Ca 0.39 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1g4d h GLU 21 Cb 0.38 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1g4d h GLU 21 CO -0.16 1.04 -0.00 0.82 -1.00 0.00 0.00 179.01 179.71 1g4d h ILE 22 N 0.27 1.61 -0.55 3.13 2.04 -1.13 -2.99 117.51 119.88 1g4d h ILE 22 Ca -0.05 -1.82 0.16 0.00 1.00 0.00 0.00 64.86 64.15 1g4d h ILE 22 Cb 1.42 2.84 -0.02 0.00 -0.74 0.00 0.00 36.82 40.32 1g4d h ILE 22 CO 0.14 0.47 0.46 0.00 0.00 0.00 0.00 178.15 179.23 1g4d h MET 23 N -0.78 0.00 0.00 2.37 -0.00 0.43 1.00 114.93 117.96 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 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.37 1g4d h MET 23 CO 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 176.91 176.79 1g4d n ALA 24 N -2.52 2.43 -1.82 -3.00 0.00 -1.13 -4.00 120.51 110.48 1g4d n ALA 24 Ca 0.10 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.13 1g4d n ALA 24 Cb 0.68 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 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 -3.10 3.03 0.78 0.00 0.00 0.35 -5.01 121.76 117.81 1g4d s ALA 25 Ca 0.10 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 1g4d s ALA 25 Cb 0.14 -3.16 0.07 0.00 0.00 0.00 0.00 23.12 20.16 1g4d s ALA 25 CO 0.61 0.07 1.13 -0.51 0.00 0.00 0.00 175.76 177.06 1g4d s ASP 26 N -2.23 4.15 0.00 0.00 1.11 -1.26 -2.23 116.67 116.20 1g4d s ASP 26 Ca 0.62 2.06 0.00 0.00 0.18 0.00 0.00 52.55 55.41 1g4d s ASP 26 Cb -0.10 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.34 1g4d s ASP 26 CO 0.15 -2.28 0.00 0.61 1.18 0.00 0.00 175.17 174.83 1g4d n GLY 27 N -0.39 2.23 3.82 0.21 0.00 -1.26 -4.67 105.19 105.13 1g4d n GLY 27 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 3.88 1.00 1.61 -1.94 -0.95 -5.06 119.30 117.84 1g4d s MET 28 Ca 0.00 0.23 -0.26 0.00 -1.71 0.00 0.00 55.69 53.95 1g4d s MET 28 Cb 0.00 -3.26 -0.18 0.00 2.01 0.00 0.00 34.83 33.40 1g4d s MET 28 CO 0.00 0.62 -1.41 -2.30 -0.01 0.00 0.00 175.02 171.92 1g4d n PRO 29 N 2.23 -0.06 -0.78 2.03 -0.02 -1.26 -4.67 135.00 132.46 1g4d n PRO 29 Ca -0.15 -0.02 -0.03 0.00 -2.02 0.00 0.00 63.50 61.28 1g4d n PRO 29 Cb 0.53 -1.03 0.20 0.00 -0.02 0.00 0.00 33.50 33.18 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 3.44 4.91 3.02 -1.23 0.00 -1.26 -4.25 105.19 109.83 1g4d n GLY 30 Ca -0.02 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.59 -0.15 0.19 1.61 1.04 -1.26 -5.01 113.70 107.53 1g4d s SER 31 Ca 0.44 0.30 -0.12 0.00 0.48 0.00 0.00 55.95 57.05 1g4d s SER 31 Cb 0.40 0.30 0.20 0.00 0.10 0.00 0.00 66.02 67.02 1g4d s SER 31 CO -0.01 -0.06 1.75 0.58 0.98 0.00 0.00 173.24 176.49 1g4d h VAL 32 N 4.96 0.83 -0.41 5.02 2.07 -1.93 -1.95 116.25 124.84 1g4d h VAL 32 Ca -0.26 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1g4d h VAL 32 Cb 1.20 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1g4d h VAL 32 CO 0.42 0.07 -0.07 0.00 0.02 0.00 0.00 177.57 178.01 1g4d h ALA 33 N 1.35 0.56 -1.04 1.67 0.00 -1.99 -2.66 119.26 117.16 1g4d h ALA 33 Ca 0.26 -0.30 0.27 0.00 0.00 0.00 0.00 54.91 55.13 1g4d h ALA 33 Cb 0.27 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 1g4d h ALA 33 CO -0.25 0.41 0.67 0.78 0.00 0.00 0.00 179.25 180.86 1g4d h GLY 34 N 0.59 1.13 0.76 0.00 0.00 -1.77 -0.50 103.07 103.29 1g4d h GLY 34 Ca 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1g4d h GLY 34 CO 0.03 -0.12 -0.33 -2.08 0.00 0.00 0.00 176.54 174.04 1g4d h VAL 35 N 0.37 0.13 -0.14 4.60 2.07 -1.09 -2.22 116.25 119.98 1g4d h VAL 35 Ca 0.59 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.86 1g4d h VAL 35 Cb 1.52 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1g4d h VAL 35 CO -0.28 0.02 0.50 0.45 0.02 0.00 0.00 177.57 178.29 1g4d h HIS 36 N -1.17 0.00 0.00 1.57 3.86 -1.08 -0.48 115.15 117.85 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 0.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 1g4d h HIS 36 CO 0.00 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.77 1g4d n TYR 37 N -3.02 0.00 0.16 2.45 9.36 -0.51 -2.06 117.16 123.54 1g4d n TYR 37 Ca 0.02 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.39 1g4d n TYR 37 Cb 0.59 -0.09 0.73 0.00 -0.63 0.00 0.00 39.34 39.93 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 0.00 -0.13 2.98 0.11 -1.47 -2.23 114.38 113.65 1g4d h ARG 38 Ca 0.00 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.11 1g4d h ARG 38 Cb 0.00 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 1g4d h ARG 38 CO 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 179.97 180.02 1g4d h ALA 39 N 1.85 0.06 -0.16 0.08 0.00 -1.08 0.87 119.26 120.89 1g4d h ALA 39 Ca 0.11 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1g4d h ALA 39 Cb 0.47 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1g4d h ALA 39 CO -0.00 -0.50 -0.78 -2.95 0.00 0.00 0.00 179.25 175.02 1g4d h ASN 40 N -0.03 0.95 -0.34 0.00 7.08 -0.85 0.66 115.58 123.05 1g4d h ASN 40 Ca 0.07 -0.62 -0.10 0.00 -3.08 0.00 0.00 56.30 52.57 1g4d h ASN 40 Cb 0.14 -0.28 -0.02 0.00 -2.08 0.00 0.00 38.32 36.08 1g4d h ASN 40 CO -0.16 1.42 -0.15 0.58 -2.08 0.00 0.00 177.43 177.04 1g4d h VAL 41 N 0.55 1.26 0.00 6.14 2.07 -1.15 -3.04 116.25 122.08 1g4d h VAL 41 Ca -0.05 -1.24 -0.23 0.00 0.82 0.00 0.00 66.70 65.99 1g4d h VAL 41 Cb 1.41 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 1g4d h VAL 41 CO 0.16 0.42 -1.34 1.56 0.02 0.00 0.00 177.57 178.39 1g4d h GLN 42 N 0.71 0.00 -1.95 1.57 4.20 0.79 -3.49 115.11 116.95 1g4d h GLN 42 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1g4d h GLN 42 Cb 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1g4d h GLN 42 CO 0.05 0.63 0.00 0.41 -0.67 0.00 0.00 178.83 179.25 1g4d n GLY 43 N 1.44 0.68 3.77 3.46 0.00 0.22 -5.02 105.19 109.74 1g4d n GLY 43 Ca -0.09 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.67 2.88 -0.21 1.61 0.52 -0.50 -4.93 118.94 115.64 1g4d s TRP 44 Ca 0.00 1.45 -0.29 0.00 0.02 0.00 0.00 56.10 57.28 1g4d s TRP 44 Cb 0.00 -3.60 -0.02 0.00 -1.15 0.00 0.00 33.47 28.70 1g4d s TRP 44 CO 0.00 -1.89 1.41 0.99 0.02 0.00 0.00 176.95 177.47 1g4d s THR 45 N -1.30 4.01 -0.11 2.01 2.01 -1.26 -4.90 115.64 116.10 1g4d s THR 45 Ca 0.57 1.18 -0.04 0.00 0.31 0.00 0.00 61.69 63.71 1g4d s THR 45 Cb -0.36 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1g4d s THR 45 CO 0.46 -0.28 0.04 -1.59 -0.69 0.00 0.00 174.62 172.56 1g4d s LYS 46 N 4.08 3.27 -0.07 4.92 -2.85 -1.26 -0.89 119.74 126.93 1g4d s LYS 46 Ca 0.61 -0.34 0.01 0.00 -1.00 0.00 0.00 55.97 55.25 1g4d s LYS 46 Cb -0.22 -2.95 -0.03 0.00 -2.06 0.00 0.00 37.83 32.57 1g4d s LYS 46 CO 0.23 0.63 -0.09 0.50 0.10 0.00 0.00 175.35 176.72 1g4d s ARG 47 N -0.66 2.78 0.13 1.78 3.52 -0.31 -4.96 118.95 121.23 1g4d s ARG 47 Ca 0.11 -0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 54.82 1g4d s ARG 47 Cb -0.12 -2.56 -0.07 0.00 -1.56 0.00 0.00 34.95 30.64 1g4d s ARG 47 CO 0.02 0.60 1.24 0.15 -0.81 0.00 0.00 175.30 176.51 1g4d s LYS 48 N -0.64 4.43 0.10 5.12 -0.14 -1.26 -0.68 119.74 126.67 1g4d s LYS 48 Ca 0.10 1.89 0.05 0.00 -1.36 0.00 0.00 55.97 56.65 1g4d s LYS 48 Cb -0.11 -3.27 -0.04 0.00 -1.68 0.00 0.00 37.83 32.72 1g4d s LYS 48 CO 0.02 -0.22 -0.02 0.21 -0.76 0.00 0.00 175.35 174.57 1g4d s LYS 49 N 0.44 2.45 0.00 1.68 2.20 -0.11 -4.81 119.74 121.59 1g4d s LYS 49 Ca 0.57 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 1g4d s LYS 49 Cb -0.33 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 1g4d s LYS 49 CO 0.33 0.53 0.00 0.39 -0.36 0.00 0.00 175.35 176.24 1g4d n GLU 50 N 0.55 0.00 -0.28 4.03 1.02 -1.26 -4.23 120.64 120.47 1g4d n GLU 50 Ca -0.11 0.00 0.24 0.00 -0.02 0.00 0.00 57.16 57.26 1g4d n GLU 50 Cb 0.52 -0.57 0.40 0.00 -0.02 0.00 0.00 31.44 31.77 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 2.37 -0.49 3.85 0.62 0.00 -1.26 -4.16 105.19 106.12 1g4d n GLY 51 Ca 0.00 0.44 -0.35 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 -4.55 4.97 0.00 1.61 1.01 -1.26 -5.07 120.40 117.10 1g4d s VAL 52 Ca -0.04 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1g4d s VAL 52 Cb 0.18 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1g4d s VAL 52 CO 0.48 0.30 0.00 0.29 0.00 0.00 0.00 175.10 176.16 1g4d n LYS 53 N 0.95 0.14 0.00 2.72 5.02 -1.26 -3.42 118.16 122.31 1g4d n LYS 53 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1g4d n LYS 53 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 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 0.00 0.90 4.65 0.72 0.00 -1.26 -4.36 105.19 105.83 1g4d n GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.10 0.66 0.00 -0.02 0.00 -1.22 -4.53 105.19 99.98 1g4d n GLY 55 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.01 -1.62 1.61 5.02 -1.26 -4.73 118.16 117.19 1g4d n LYS 56 Ca 0.00 0.39 -0.50 0.00 -2.02 0.00 0.00 58.31 56.18 1g4d n LYS 56 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 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 -1.43 -0.12 -3.72 7.82 0.00 -1.26 -4.89 120.51 116.90 1g4d n ALA 57 Ca 0.01 0.49 -0.14 0.00 0.00 0.00 0.00 53.44 53.80 1g4d n ALA 57 Cb 0.03 -2.18 -0.14 0.00 0.00 0.00 0.00 19.45 17.16 1g4d n ALA 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1g4d s VAL 58 N 0.74 -0.10 0.42 0.00 0.11 -1.26 -0.94 120.40 119.37 1g4d s VAL 58 Ca 0.83 0.20 0.03 0.00 -2.93 0.00 0.00 61.98 60.11 1g4d s VAL 58 Cb -0.86 -0.31 -0.00 0.00 -1.53 0.00 0.00 36.38 33.68 1g4d s VAL 58 CO 0.44 0.08 0.61 -1.61 -3.33 0.00 0.00 175.10 171.30 1g4d s GLU 59 N 1.44 3.03 0.08 1.54 2.02 0.15 -4.59 118.70 122.37 1g4d s GLU 59 Ca -0.07 -0.71 0.09 0.00 0.02 0.00 0.00 54.97 54.30 1g4d s GLU 59 Cb -0.11 -2.64 -0.03 0.00 0.10 0.00 0.00 34.13 31.44 1g4d s GLU 59 CO -0.07 -0.20 -0.23 0.71 0.02 0.00 0.00 175.26 175.48 1g4d s TYR 60 N -2.44 2.41 -0.21 1.61 2.02 -0.15 -1.17 117.35 119.42 1g4d s TYR 60 Ca 0.48 -0.34 -0.29 0.00 -0.37 0.00 0.00 57.07 56.55 1g4d s TYR 60 Cb -0.10 -1.37 -0.00 0.00 -0.40 0.00 0.00 41.96 40.09 1g4d s TYR 60 CO 0.36 0.25 1.18 0.34 -1.57 0.00 0.00 175.55 176.11 1g4d s ASP 61 N -1.63 6.96 0.47 2.29 2.15 -0.07 -1.66 116.67 125.18 1g4d s ASP 61 Ca 0.14 1.49 0.17 0.00 0.43 0.00 0.00 52.55 54.79 1g4d s ASP 61 Cb -0.10 -2.54 1.13 0.00 -0.30 0.00 0.00 42.92 41.11 1g4d s ASP 61 CO 0.05 -0.78 2.02 0.58 -0.17 0.00 0.00 175.17 176.88 1g4d h VAL 62 N 5.55 1.00 0.00 1.11 2.07 -1.81 -0.79 116.25 123.38 1g4d h VAL 62 Ca -0.24 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1g4d h VAL 62 Cb 1.09 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1g4d h VAL 62 CO 0.98 0.15 0.00 0.23 0.02 0.00 0.00 177.57 178.96 1g4d n MET 63 N -4.19 0.28 0.00 1.57 2.81 -1.26 -2.09 117.12 114.23 1g4d n MET 63 Ca -0.02 0.08 0.10 0.00 -1.81 0.00 0.00 57.70 56.05 1g4d n MET 63 Cb 0.23 -1.50 -0.04 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 -1.31 1.66 -4.79 7.83 3.41 -0.31 -4.95 113.62 115.16 1g4d n SER 64 Ca 0.10 -1.33 -0.34 0.00 -0.26 0.00 0.00 58.87 57.04 1g4d n SER 64 Cb 0.19 0.65 -0.01 0.00 -0.26 0.00 0.00 64.21 64.77 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 -2.60 3.56 0.31 4.33 -1.94 -0.89 -4.89 119.30 117.19 1g4d s MET 65 Ca 0.15 1.47 -0.25 0.00 -1.71 0.00 0.00 55.69 55.35 1g4d s MET 65 Cb 0.17 -2.05 -0.16 0.00 2.01 0.00 0.00 34.83 34.80 1g4d s MET 65 CO 0.66 -0.65 0.38 -2.30 -0.01 0.00 0.00 175.02 173.09 1g4d n PRO 66 N -1.18 0.13 -0.18 2.03 -0.02 -1.26 -4.34 135.00 130.18 1g4d n PRO 66 Ca 0.10 0.05 -0.13 0.00 -2.02 0.00 0.00 63.50 61.50 1g4d n PRO 66 Cb 0.52 -1.10 -0.09 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 0.76 0.00 -0.78 3.45 2.02 -1.96 0.28 112.91 116.68 1g4d h THR 67 Ca -0.33 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.98 1g4d h THR 67 Cb 1.43 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.75 1g4d h THR 67 CO 0.53 0.00 0.35 0.11 0.37 0.00 0.00 175.52 176.88 1g4d h LYS 68 N -0.31 0.51 -0.64 6.66 1.57 -2.02 0.61 116.57 122.95 1g4d h LYS 68 Ca 0.08 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1g4d h LYS 68 Cb 0.53 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1g4d h LYS 68 CO -0.62 0.33 0.38 0.93 -0.57 0.00 0.00 179.45 179.90 1g4d h GLU 69 N 0.52 0.87 0.21 3.15 3.07 -0.90 -1.95 114.58 119.55 1g4d h GLU 69 Ca 0.42 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1g4d h GLU 69 Cb 0.61 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 1g4d h GLU 69 CO -0.37 0.61 -0.41 0.00 -1.40 0.00 0.00 179.01 177.44 1g4d h ARG 70 N 0.88 -0.65 -0.44 2.33 3.08 0.17 1.32 114.38 121.07 1g4d h ARG 70 Ca 0.23 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.38 1g4d h ARG 70 Cb -0.03 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1g4d h ARG 70 CO -0.04 -0.43 0.30 0.93 -1.07 0.00 0.00 179.97 179.65 1g4d h GLU 71 N -0.67 0.35 0.17 0.04 4.39 -1.48 1.95 114.58 119.33 1g4d h GLU 71 Ca -0.02 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1g4d h GLU 71 Cb 0.63 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1g4d h GLU 71 CO -0.16 0.23 -0.08 0.37 -1.16 0.00 0.00 179.01 178.21 1g4d h GLN 72 N 0.36 -0.22 -0.05 2.33 5.75 -0.31 -1.34 115.11 121.64 1g4d h GLN 72 Ca 0.19 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 1g4d h GLN 72 Cb 0.30 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1g4d h GLN 72 CO -0.04 0.09 -0.11 0.28 -2.65 0.00 0.00 178.83 176.39 1g4d h VAL 73 N -0.54 1.44 -0.88 2.39 2.07 0.27 -0.96 116.25 120.03 1g4d h VAL 73 Ca -0.02 -1.47 0.17 0.00 0.82 0.00 0.00 66.70 66.20 1g4d h VAL 73 Cb 0.41 2.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.41 1g4d h VAL 73 CO 0.04 0.40 0.58 0.40 0.02 0.00 0.00 177.57 179.01 1g4d h ILE 74 N -0.37 0.75 0.04 4.57 2.04 0.30 0.85 117.51 125.70 1g4d h ILE 74 Ca -0.00 -0.18 -0.26 0.00 1.00 0.00 0.00 64.86 65.41 1g4d h ILE 74 Cb 0.71 0.17 0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1g4d h ILE 74 CO 0.02 0.10 -1.05 0.00 0.00 0.00 0.00 178.15 177.22 1g4d h ALA 75 N 1.61 0.07 -0.77 1.87 0.00 -1.15 1.07 119.26 121.96 1g4d h ALA 75 Ca 0.46 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1g4d h ALA 75 Cb 0.95 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1g4d h ALA 75 CO -0.19 0.64 0.37 1.25 0.00 0.00 0.00 179.25 181.32 1g4d h HIS 76 N 0.28 1.10 -0.08 0.00 -0.00 0.52 -2.29 115.15 114.69 1g4d h HIS 76 Ca -0.14 -0.05 -0.08 0.00 -0.00 0.00 0.00 60.37 60.10 1g4d h HIS 76 Cb 1.72 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 28.79 1g4d h HIS 76 CO 0.11 0.80 -0.25 -0.07 -0.00 0.00 0.00 177.93 178.52 1g4d h LEU 77 N 1.10 0.35 -0.05 0.26 3.38 0.69 -3.48 115.31 117.56 1g4d h LEU 77 Ca 0.27 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1g4d h LEU 77 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1g4d h LEU 77 CO -0.03 0.91 0.00 0.61 0.09 0.00 0.00 178.44 180.01 1g4d n GLY 78 N 0.60 1.20 0.08 0.83 0.00 0.36 -5.04 105.19 103.22 1g4d n GLY 78 Ca -0.08 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1g4d n GLY 78 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g4d h LEU 79 N 0.00 0.00 0.00 0.99 -0.00 -1.58 -3.47 115.31 111.25 1g4d h LEU 79 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 1g4d h LEU 79 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 1g4d h LEU 79 CO 0.00 0.96 0.00 -1.54 -0.00 0.00 0.00 178.44 177.86 1g4d n SER 80 N -4.59 0.00 0.00 -0.43 3.41 -1.26 -5.10 113.62 105.64 1g4d n SER 80 Ca -0.14 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.59 1g4d n SER 80 Cb 0.37 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.01 1g4d n SER 80 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95