#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 0.04 0.09 -5.58 0.15 -1.26 -5.12 113.70 102.02 1g4d s SER 14 Ca 0.00 -1.18 -0.02 0.00 0.70 0.00 0.00 55.95 55.45 1g4d s SER 14 Cb 0.00 0.85 -0.04 0.00 -1.71 0.00 0.00 66.02 65.12 1g4d s SER 14 CO 0.00 -1.69 0.03 -0.63 1.20 0.00 0.00 173.24 172.15 1g4d s ILE 15 N -2.10 0.16 0.03 6.45 1.01 -1.26 -5.07 121.20 120.42 1g4d s ILE 15 Ca 0.16 -1.80 -0.08 0.00 0.00 0.00 0.00 60.65 58.93 1g4d s ILE 15 Cb -0.05 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.69 1g4d s ILE 15 CO 0.12 -0.74 0.16 0.26 0.00 0.00 0.00 174.94 174.74 1g4d s TRP 16 N -3.97 0.08 0.04 3.97 0.52 -1.26 -3.19 118.94 115.13 1g4d s TRP 16 Ca 0.14 -0.28 -0.09 0.00 0.02 0.00 0.00 56.10 55.89 1g4d s TRP 16 Cb 0.07 -0.06 0.00 0.00 -1.15 0.00 0.00 33.47 32.34 1g4d s TRP 16 CO -0.05 -0.38 0.20 0.00 0.02 0.00 0.00 176.95 176.74 1g4d s SER 18 N -2.10 6.95 0.32 0.00 0.01 -1.26 -1.44 113.70 116.18 1g4d s SER 18 Ca -0.05 1.64 0.05 0.00 1.31 0.00 0.00 55.95 58.91 1g4d s SER 18 Cb -0.01 -2.52 0.86 0.00 0.21 0.00 0.00 66.02 64.56 1g4d s SER 18 CO -0.04 -0.31 1.59 -0.65 0.41 0.00 0.00 173.24 174.24 1g4d h PRO 19 N 2.09 0.04 -0.54 12.44 0.11 -1.95 0.51 132.00 144.71 1g4d h PRO 19 Ca -0.49 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.68 1g4d h PRO 19 Cb 1.18 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1g4d h PRO 19 CO 0.62 0.03 0.36 1.96 -0.21 0.00 0.00 178.00 180.76 1g4d h GLN 20 N 0.05 0.46 0.03 1.05 4.20 -1.94 0.87 115.11 119.83 1g4d h GLN 20 Ca 0.64 -0.03 -0.25 0.00 0.06 0.00 0.00 58.65 59.07 1g4d h GLN 20 Cb 1.40 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 29.09 1g4d h GLN 20 CO -0.84 0.31 -1.05 0.93 -0.67 0.00 0.00 178.83 177.51 1g4d h GLU 21 N 0.48 0.52 0.15 1.46 3.07 -0.34 -2.84 114.58 117.08 1g4d h GLU 21 Ca 0.23 -0.60 -0.01 0.00 -0.50 0.00 0.00 59.36 58.48 1g4d h GLU 21 Cb 0.31 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1g4d h GLU 21 CO -0.06 1.23 -0.07 0.82 -1.40 0.00 0.00 179.01 179.52 1g4d h ILE 22 N 0.28 0.47 -0.73 3.13 2.04 -0.79 -2.81 117.51 119.10 1g4d h ILE 22 Ca -0.12 -1.10 0.21 0.00 1.00 0.00 0.00 64.86 64.86 1g4d h ILE 22 Cb 1.70 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 1g4d h ILE 22 CO 0.19 0.14 0.70 0.00 0.00 0.00 0.00 178.15 179.18 1g4d h MET 23 N -0.99 0.00 0.00 2.37 -0.00 0.60 2.22 114.93 119.13 1g4d h MET 23 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1g4d h MET 23 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.99 1g4d h MET 23 CO 0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 176.91 176.79 1g4d n ALA 24 N -2.43 2.47 -1.90 -3.00 0.00 -1.07 -3.78 120.51 110.80 1g4d n ALA 24 Ca 0.15 -0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.16 1g4d n ALA 24 Cb 0.95 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 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 3.16 0.83 0.00 0.00 0.75 -5.02 121.76 118.38 1g4d s ALA 25 Ca 0.10 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 1g4d s ALA 25 Cb 0.13 -3.05 0.10 0.00 0.00 0.00 0.00 23.12 20.30 1g4d s ALA 25 CO 0.62 0.20 1.15 -0.51 0.00 0.00 0.00 175.76 177.21 1g4d s ASP 26 N -2.03 3.63 0.00 0.00 1.11 -1.26 -2.44 116.67 115.68 1g4d s ASP 26 Ca 0.56 2.14 0.00 0.00 0.18 0.00 0.00 52.55 55.43 1g4d s ASP 26 Cb -0.12 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.31 1g4d s ASP 26 CO 0.17 -2.63 0.00 0.61 1.18 0.00 0.00 175.17 174.50 1g4d n GLY 27 N -0.11 3.00 3.88 0.21 0.00 -1.26 -4.65 105.19 106.27 1g4d n GLY 27 Ca 0.12 0.00 -0.32 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 -0.01 3.74 0.09 1.61 -1.94 -1.02 -5.00 119.30 116.77 1g4d s MET 28 Ca 0.00 0.15 -0.18 0.00 -1.71 0.00 0.00 55.69 53.95 1g4d s MET 28 Cb 0.00 -2.72 -0.04 0.00 2.01 0.00 0.00 34.83 34.08 1g4d s MET 28 CO 0.00 0.37 1.16 -2.30 -0.01 0.00 0.00 175.02 174.25 1g4d n PRO 29 N -0.05 -0.26 0.00 2.03 -0.02 -1.26 -4.85 135.00 130.59 1g4d n PRO 29 Ca -0.01 1.15 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 1g4d n PRO 29 Cb 0.52 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 -1.15 1.73 3.10 -1.23 0.00 -1.25 -5.06 105.19 101.33 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 0.17 1.61 0.01 -1.26 -4.97 113.70 107.10 1g4d s SER 31 Ca 0.00 0.27 -0.16 0.00 1.31 0.00 0.00 55.95 57.37 1g4d s SER 31 Cb 0.00 0.37 0.12 0.00 0.21 0.00 0.00 66.02 66.72 1g4d s SER 31 CO 0.00 -0.16 1.69 0.58 0.41 0.00 0.00 173.24 175.77 1g4d h VAL 32 N 4.65 0.68 -0.25 3.43 2.07 -1.97 0.32 116.25 125.18 1g4d h VAL 32 Ca -0.27 -0.03 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 1g4d h VAL 32 Cb 1.19 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1g4d h VAL 32 CO 0.39 0.02 -0.42 0.00 0.02 0.00 0.00 177.57 177.58 1g4d h ALA 33 N 1.37 0.80 -0.98 1.67 0.00 -1.99 -2.67 119.26 117.46 1g4d h ALA 33 Ca 0.20 -0.45 0.18 0.00 0.00 0.00 0.00 54.91 54.85 1g4d h ALA 33 Cb 0.29 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 1g4d h ALA 33 CO -0.35 0.65 0.61 0.78 0.00 0.00 0.00 179.25 180.95 1g4d h GLY 34 N 1.02 1.54 0.91 0.00 0.00 -1.40 0.04 103.07 105.18 1g4d h GLY 34 Ca 0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1g4d h GLY 34 CO 0.08 -0.02 -0.25 -2.08 0.00 0.00 0.00 176.54 174.28 1g4d h VAL 35 N 0.71 0.48 -0.65 4.60 2.07 -0.75 -1.94 116.25 120.77 1g4d h VAL 35 Ca 0.54 -0.16 0.19 0.00 0.82 0.00 0.00 66.70 68.09 1g4d h VAL 35 Cb 0.92 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1g4d h VAL 35 CO -0.31 0.03 0.48 0.45 0.02 0.00 0.00 177.57 178.23 1g4d h HIS 36 N -0.79 0.00 0.00 1.57 3.86 -1.10 0.78 115.15 119.47 1g4d h HIS 36 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1g4d h HIS 36 Cb 0.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1g4d h HIS 36 CO -0.02 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.75 1g4d n TYR 37 N -4.30 0.00 -0.15 2.45 4.19 -0.15 -1.42 117.16 117.77 1g4d n TYR 37 Ca 0.13 0.00 0.18 0.00 3.31 0.00 0.00 57.90 61.52 1g4d n TYR 37 Cb 0.73 -0.20 0.56 0.00 0.49 0.00 0.00 39.34 40.92 1g4d n TYR 37 CO 0.00 0.00 0.00 -0.09 0.91 0.00 0.00 176.86 177.68 1g4d h ARG 38 N 0.00 0.30 0.02 2.98 2.43 -1.31 -1.41 114.38 117.40 1g4d h ARG 38 Ca 0.00 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1g4d h ARG 38 Cb 0.00 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1g4d h ARG 38 CO 0.00 0.20 -0.10 0.00 -1.51 0.00 0.00 179.97 178.55 1g4d h ALA 39 N 1.64 -0.13 -0.14 2.80 0.00 -0.71 0.24 119.26 122.96 1g4d h ALA 39 Ca 0.38 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.11 1g4d h ALA 39 Cb 1.01 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1g4d h ALA 39 CO -0.10 -0.60 -0.62 -2.95 0.00 0.00 0.00 179.25 174.98 1g4d h ASN 40 N -0.19 0.79 -0.84 0.00 7.08 -0.52 1.27 115.58 123.18 1g4d h ASN 40 Ca 0.03 -0.63 -0.00 0.00 -3.08 0.00 0.00 56.30 52.63 1g4d h ASN 40 Cb 0.23 -0.23 -0.04 0.00 -2.08 0.00 0.00 38.32 36.19 1g4d h ASN 40 CO -0.09 1.28 0.52 0.58 -2.08 0.00 0.00 177.43 177.64 1g4d h VAL 41 N 0.34 1.23 0.14 6.14 2.07 -1.15 -3.09 116.25 121.93 1g4d h VAL 41 Ca -0.04 -0.48 -0.35 0.00 0.82 0.00 0.00 66.70 66.65 1g4d h VAL 41 Cb 1.26 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1g4d h VAL 41 CO 0.13 0.24 -1.86 1.56 0.02 0.00 0.00 177.57 177.66 1g4d h GLN 42 N 1.15 0.30 -0.43 1.57 4.20 -0.52 -3.49 115.11 117.88 1g4d h GLN 42 Ca 0.30 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1g4d h GLN 42 Cb -0.07 0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1g4d h GLN 42 CO -0.06 1.21 0.00 0.41 -0.67 0.00 0.00 178.83 179.72 1g4d n GLY 43 N 1.90 0.62 3.76 3.46 0.00 0.43 -5.06 105.19 110.29 1g4d n GLY 43 Ca -0.27 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.62 2.62 0.27 1.61 0.52 -0.43 -4.98 118.94 116.94 1g4d s TRP 44 Ca 0.00 1.49 -0.30 0.00 0.02 0.00 0.00 56.10 57.31 1g4d s TRP 44 Cb 0.00 -3.51 -0.09 0.00 -1.15 0.00 0.00 33.47 28.72 1g4d s TRP 44 CO 0.00 -2.02 1.08 0.99 0.02 0.00 0.00 176.95 177.02 1g4d s THR 45 N -1.50 3.57 -0.03 2.01 2.01 -1.26 -4.91 115.64 115.53 1g4d s THR 45 Ca 0.69 1.58 0.02 0.00 0.31 0.00 0.00 61.69 64.28 1g4d s THR 45 Cb -0.32 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.20 1g4d s THR 45 CO 0.38 0.37 -0.08 -1.59 -0.69 0.00 0.00 174.62 173.01 1g4d s LYS 46 N -1.38 0.95 -0.29 4.92 -2.85 -1.26 -0.97 119.74 118.86 1g4d s LYS 46 Ca 0.44 -0.26 -0.13 0.00 -1.00 0.00 0.00 55.97 55.02 1g4d s LYS 46 Cb -0.31 -0.89 -0.04 0.00 -2.06 0.00 0.00 37.83 34.53 1g4d s LYS 46 CO 0.40 0.06 0.29 0.50 0.10 0.00 0.00 175.35 176.69 1g4d s ARG 47 N 0.38 3.87 -0.54 1.78 3.52 -0.74 -4.91 118.95 122.32 1g4d s ARG 47 Ca -0.06 -0.24 -0.27 0.00 -0.13 0.00 0.00 55.73 55.03 1g4d s ARG 47 Cb -0.10 -3.70 -0.01 0.00 -1.56 0.00 0.00 34.95 29.59 1g4d s ARG 47 CO 0.01 -0.29 1.67 0.21 -0.81 0.00 0.00 175.30 176.08 1g4d s LYS 48 N 1.91 3.04 0.55 5.12 2.20 -1.26 -1.46 119.74 129.84 1g4d s LYS 48 Ca 0.10 0.70 -0.15 0.00 -0.36 0.00 0.00 55.97 56.26 1g4d s LYS 48 Cb -0.16 -4.24 -0.06 0.00 -1.51 0.00 0.00 37.83 31.85 1g4d s LYS 48 CO 0.11 -2.24 1.01 0.15 -0.36 0.00 0.00 175.35 174.02 1g4d s LYS 49 N 6.15 3.74 0.19 4.03 1.02 0.25 -4.95 119.74 130.17 1g4d s LYS 49 Ca 0.63 0.96 0.00 0.00 0.02 0.00 0.00 55.97 57.59 1g4d s LYS 49 Cb -0.14 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1g4d s LYS 49 CO 0.25 -0.45 0.00 0.39 -0.92 0.00 0.00 175.35 174.62 1g4d n GLU 50 N -1.92 0.00 0.23 1.68 -0.58 -1.26 -4.12 120.64 114.66 1g4d n GLU 50 Ca 0.07 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.83 1g4d n GLU 50 Cb 0.54 -0.22 0.13 0.00 -0.57 0.00 0.00 31.44 31.32 1g4d n GLU 50 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1g4d h GLY 51 N 0.00 0.00 -4.29 0.62 0.00 -1.96 -3.39 103.07 94.04 1g4d h GLY 51 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1g4d h GLY 51 CO 0.00 0.00 0.03 0.14 0.00 0.00 0.00 176.54 176.71 1g4d s VAL 52 N -3.43 4.64 1.14 4.60 1.01 -1.26 -5.04 120.40 122.06 1g4d s VAL 52 Ca -0.01 1.29 -0.18 0.00 0.00 0.00 0.00 61.98 63.08 1g4d s VAL 52 Cb 0.01 -3.92 0.14 0.00 0.00 0.00 0.00 36.38 32.61 1g4d s VAL 52 CO 0.04 0.45 0.17 0.29 0.00 0.00 0.00 175.10 176.05 1g4d n LYS 53 N 1.41 -1.82 0.00 2.72 5.02 -1.26 -3.01 118.16 121.21 1g4d n LYS 53 Ca -0.07 -0.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.70 1g4d n LYS 53 Cb 0.50 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.87 2.65 4.77 0.72 0.00 -1.26 -4.50 105.19 109.44 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 -0.11 0.47 0.00 -0.02 0.00 -1.16 -4.44 105.19 99.93 1g4d n GLY 55 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.22 -1.42 1.61 5.02 -1.26 -4.75 118.16 117.58 1g4d n LYS 56 Ca 0.00 0.00 -0.54 0.00 -2.02 0.00 0.00 58.31 55.75 1g4d n LYS 56 Cb 0.00 -1.35 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 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 -0.85 0.65 -3.71 7.82 0.00 -1.26 -4.89 120.51 118.27 1g4d n ALA 57 Ca 0.04 0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.28 1g4d n ALA 57 Cb 0.02 -2.36 -0.17 0.00 0.00 0.00 0.00 19.45 16.94 1g4d n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1g4d s VAL 58 N 6.42 0.40 0.54 0.00 1.01 -1.26 0.87 120.40 128.39 1g4d s VAL 58 Ca 1.11 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1g4d s VAL 58 Cb -1.08 -0.93 0.03 0.00 0.00 0.00 0.00 36.38 34.41 1g4d s VAL 58 CO 0.56 -0.20 0.75 -1.61 0.00 0.00 0.00 175.10 174.60 1g4d s GLU 59 N 1.91 2.55 0.09 2.72 8.01 -0.54 -4.65 118.70 128.79 1g4d s GLU 59 Ca -0.00 -0.88 0.09 0.00 0.01 0.00 0.00 54.97 54.19 1g4d s GLU 59 Cb -0.17 -2.53 -0.03 0.00 -4.31 0.00 0.00 34.13 27.09 1g4d s GLU 59 CO -0.08 -0.68 -0.25 0.71 0.01 0.00 0.00 175.26 174.97 1g4d s TYR 60 N -2.71 2.12 -0.42 1.61 2.02 -0.52 -1.78 117.35 117.67 1g4d s TYR 60 Ca 0.57 -0.40 -0.29 0.00 -0.37 0.00 0.00 57.07 56.59 1g4d s TYR 60 Cb -0.10 -1.20 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 1g4d s TYR 60 CO 0.38 0.22 1.15 0.34 -1.57 0.00 0.00 175.55 176.06 1g4d s ASP 61 N -1.69 6.70 0.50 2.29 2.15 -0.15 -1.59 116.67 124.89 1g4d s ASP 61 Ca 0.11 0.69 0.21 0.00 0.43 0.00 0.00 52.55 53.99 1g4d s ASP 61 Cb -0.10 -2.55 1.31 0.00 -0.30 0.00 0.00 42.92 41.29 1g4d s ASP 61 CO 0.04 -1.15 2.08 0.58 -0.17 0.00 0.00 175.17 176.55 1g4d h VAL 62 N 6.09 0.85 0.00 1.11 2.07 -1.89 0.11 116.25 124.59 1g4d h VAL 62 Ca -0.23 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1g4d h VAL 62 Cb 1.06 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1g4d h VAL 62 CO 1.09 0.10 0.00 0.23 0.02 0.00 0.00 177.57 179.02 1g4d n MET 63 N -4.09 0.40 -0.00 1.57 2.81 -1.26 -2.20 117.12 114.35 1g4d n MET 63 Ca -0.02 0.07 0.09 0.00 -1.81 0.00 0.00 57.70 56.02 1g4d n MET 63 Cb 0.19 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.09 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 -1.21 0.84 -4.81 7.83 3.41 0.02 -4.97 113.62 114.73 1g4d n SER 64 Ca 0.12 -0.79 -0.33 0.00 -0.26 0.00 0.00 58.87 57.61 1g4d n SER 64 Cb 0.14 1.14 -0.00 0.00 -0.26 0.00 0.00 64.21 65.22 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 -2.82 3.49 0.18 4.33 -1.94 -0.94 -4.92 119.30 116.67 1g4d s MET 65 Ca 0.05 1.17 -0.30 0.00 -1.71 0.00 0.00 55.69 54.90 1g4d s MET 65 Cb 0.14 -2.06 -0.17 0.00 2.01 0.00 0.00 34.83 34.75 1g4d s MET 65 CO 0.76 -0.67 0.66 -2.30 -0.01 0.00 0.00 175.02 173.45 1g4d n PRO 66 N -1.85 0.14 -0.36 2.03 -0.02 -1.26 -3.85 135.00 129.83 1g4d n PRO 66 Ca 0.08 0.05 -0.12 0.00 -2.02 0.00 0.00 63.50 61.50 1g4d n PRO 66 Cb 0.53 -1.16 -0.10 0.00 -0.02 0.00 0.00 33.50 32.75 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 1.41 0.00 -0.35 3.45 2.02 -1.95 2.49 112.91 119.97 1g4d h THR 67 Ca -0.33 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.93 1g4d h THR 67 Cb 1.43 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 1g4d h THR 67 CO 0.59 0.00 -0.23 0.11 0.37 0.00 0.00 175.52 176.36 1g4d h LYS 68 N -0.09 -0.17 -0.14 6.66 1.57 -1.98 0.66 116.57 123.08 1g4d h LYS 68 Ca 0.14 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1g4d h LYS 68 Cb 0.45 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1g4d h LYS 68 CO -0.86 -0.11 0.09 0.93 -0.57 0.00 0.00 179.45 178.92 1g4d h GLU 69 N -0.18 0.19 -0.02 3.15 5.08 -0.77 0.62 114.58 122.65 1g4d h GLU 69 Ca 0.18 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1g4d h GLU 69 Cb 0.45 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1g4d h GLU 69 CO -0.46 0.16 -0.22 -0.09 -1.00 0.00 0.00 179.01 177.40 1g4d h ARG 70 N 0.17 -0.32 -0.26 2.33 2.43 0.55 0.65 114.38 119.93 1g4d h ARG 70 Ca 0.05 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1g4d h ARG 70 Cb 0.01 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1g4d h ARG 70 CO -0.01 -0.21 -0.07 0.93 -1.51 0.00 0.00 179.97 179.09 1g4d h GLU 71 N -0.33 0.42 -0.33 0.20 5.08 0.52 0.20 114.58 120.33 1g4d h GLU 71 Ca 0.07 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1g4d h GLU 71 Cb 0.42 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1g4d h GLU 71 CO -0.21 0.51 0.09 0.37 -1.00 0.00 0.00 179.01 178.76 1g4d h GLN 72 N 0.40 0.53 0.19 2.33 5.75 0.19 0.32 115.11 124.82 1g4d h GLN 72 Ca 0.08 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1g4d h GLN 72 Cb 0.38 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1g4d h GLN 72 CO 0.02 0.58 -0.09 0.28 -2.65 0.00 0.00 178.83 176.96 1g4d h VAL 73 N 0.38 0.90 -0.93 2.39 2.07 0.73 0.52 116.25 122.32 1g4d h VAL 73 Ca 0.11 -0.86 0.16 0.00 0.82 0.00 0.00 66.70 66.93 1g4d h VAL 73 Cb 0.28 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 1g4d h VAL 73 CO -0.00 0.18 0.59 0.40 0.02 0.00 0.00 177.57 178.77 1g4d h ILE 74 N -0.71 0.79 -0.21 4.57 2.04 -0.60 1.23 117.51 124.62 1g4d h ILE 74 Ca -0.03 -0.24 -0.18 0.00 1.00 0.00 0.00 64.86 65.41 1g4d h ILE 74 Cb 0.49 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1g4d h ILE 74 CO 0.04 0.13 -0.59 0.00 0.00 0.00 0.00 178.15 177.73 1g4d h ALA 75 N 1.60 0.35 -0.67 1.87 0.00 -0.15 1.93 119.26 124.20 1g4d h ALA 75 Ca 0.49 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1g4d h ALA 75 Cb 0.82 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1g4d h ALA 75 CO -0.24 0.60 0.30 1.25 0.00 0.00 0.00 179.25 181.15 1g4d h HIS 76 N 0.50 0.96 -0.13 0.00 -0.00 0.35 -0.54 115.15 116.30 1g4d h HIS 76 Ca -0.02 -0.05 -0.19 0.00 -0.00 0.00 0.00 60.37 60.12 1g4d h HIS 76 Cb 1.21 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 28.32 1g4d h HIS 76 CO 0.09 0.72 -0.69 -0.07 -0.00 0.00 0.00 177.93 177.97 1g4d h LEU 77 N 0.95 0.63 -0.73 0.26 3.38 0.17 -3.47 115.31 116.49 1g4d h LEU 77 Ca 0.23 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1g4d h LEU 77 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1g4d h LEU 77 CO -0.03 1.14 0.00 0.61 0.09 0.00 0.00 178.44 180.25 1g4d n GLY 78 N 0.50 0.82 0.00 0.83 0.00 0.64 -5.02 105.19 102.97 1g4d n GLY 78 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.37 0.02 0.00 0.99 4.32 -0.43 -5.01 117.00 116.53 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 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 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 -0.12 -1.30 0.00 -1.43 2.88 -1.26 -5.04 113.62 107.34 1g4d n SER 80 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1g4d n SER 80 Cb 0.00 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.62 1g4d n SER 80 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88