#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 -0.17 0.09 3.14 0.15 -1.26 -5.10 113.70 110.55 1g4d s SER 14 Ca 0.00 -0.78 -0.04 0.00 0.70 0.00 0.00 55.95 55.84 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 -1.44 0.08 -0.63 1.20 0.00 0.00 173.24 172.45 1g4d s ILE 15 N -3.37 0.15 0.03 6.45 1.01 -1.26 -5.07 121.20 119.14 1g4d s ILE 15 Ca 0.13 -1.64 -0.10 0.00 0.00 0.00 0.00 60.65 59.03 1g4d s ILE 15 Cb -0.06 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.77 1g4d s ILE 15 CO 0.08 -0.70 0.20 0.26 0.00 0.00 0.00 174.94 174.78 1g4d s TRP 16 N -3.94 0.02 0.04 3.97 0.52 -1.26 -2.66 118.94 115.63 1g4d s TRP 16 Ca 0.12 -0.19 -0.13 0.00 0.02 0.00 0.00 56.10 55.92 1g4d s TRP 16 Cb 0.07 -0.02 0.02 0.00 -1.15 0.00 0.00 33.47 32.39 1g4d s TRP 16 CO -0.06 -0.40 0.28 0.00 0.02 0.00 0.00 176.95 176.79 1g4d s SER 18 N -2.06 6.97 0.35 0.00 0.01 -1.26 -0.98 113.70 116.72 1g4d s SER 18 Ca -0.05 1.50 0.14 0.00 1.31 0.00 0.00 55.95 58.85 1g4d s SER 18 Cb -0.01 -2.46 1.12 0.00 0.21 0.00 0.00 66.02 64.89 1g4d s SER 18 CO -0.03 -0.17 1.59 -0.65 0.41 0.00 0.00 173.24 174.38 1g4d h PRO 19 N 2.58 0.03 -0.75 12.44 0.11 -1.94 0.48 132.00 144.95 1g4d h PRO 19 Ca -0.48 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.73 1g4d h PRO 19 Cb 1.18 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1g4d h PRO 19 CO 0.64 0.02 0.49 1.96 -0.21 0.00 0.00 178.00 180.90 1g4d h GLN 20 N 0.03 0.61 0.11 1.05 4.20 -1.94 1.59 115.11 120.76 1g4d h GLN 20 Ca 0.75 -0.04 -0.28 0.00 0.06 0.00 0.00 58.65 59.14 1g4d h GLN 20 Cb 1.85 -0.14 0.02 0.00 0.30 0.00 0.00 27.48 29.52 1g4d h GLN 20 CO -0.80 0.40 -1.20 0.93 -0.67 0.00 0.00 178.83 177.48 1g4d h GLU 21 N 0.63 0.51 0.10 1.46 4.39 -0.41 -2.92 114.58 118.33 1g4d h GLU 21 Ca 0.35 -0.70 -0.00 0.00 0.34 0.00 0.00 59.36 59.35 1g4d h GLU 21 Cb 0.51 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1g4d h GLU 21 CO -0.13 1.30 -0.05 0.82 -1.16 0.00 0.00 179.01 179.80 1g4d h ILE 22 N 0.22 0.95 -0.58 3.13 2.04 -0.81 -2.97 117.51 119.49 1g4d h ILE 22 Ca -0.16 -1.38 0.17 0.00 1.00 0.00 0.00 64.86 64.49 1g4d h ILE 22 Cb 1.88 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 1g4d h ILE 22 CO 0.22 0.28 0.50 0.00 0.00 0.00 0.00 178.15 179.14 1g4d h MET 23 N -0.90 0.00 0.00 2.37 -0.00 0.21 1.39 114.93 118.00 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 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.15 1g4d h MET 23 CO 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.93 1g4d n ALA 24 N -2.51 2.29 -1.87 -3.00 0.00 -1.10 -4.08 120.51 110.24 1g4d n ALA 24 Ca 0.11 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.18 1g4d n ALA 24 Cb 0.73 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 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 -3.08 3.11 0.66 0.00 0.00 0.47 -5.02 121.76 117.91 1g4d s ALA 25 Ca 0.11 0.36 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 1g4d s ALA 25 Cb 0.14 -3.09 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 1g4d s ALA 25 CO 0.58 0.17 1.19 -0.51 0.00 0.00 0.00 175.76 177.19 1g4d s ASP 26 N -2.10 4.79 0.00 0.00 1.11 -1.26 -2.19 116.67 117.02 1g4d s ASP 26 Ca 0.59 2.31 0.00 0.00 0.18 0.00 0.00 52.55 55.63 1g4d s ASP 26 Cb -0.11 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.30 1g4d s ASP 26 CO 0.15 -1.86 0.00 0.61 1.18 0.00 0.00 175.17 175.25 1g4d n GLY 27 N 0.28 2.70 3.83 0.21 0.00 -1.26 -4.72 105.19 106.24 1g4d n GLY 27 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.03 3.91 0.94 1.61 -1.94 -0.93 -5.06 119.30 117.79 1g4d s MET 28 Ca 0.00 0.36 -0.21 0.00 -1.71 0.00 0.00 55.69 54.13 1g4d s MET 28 Cb 0.00 -3.23 -0.09 0.00 2.01 0.00 0.00 34.83 33.52 1g4d s MET 28 CO 0.00 0.66 -0.90 -2.30 -0.01 0.00 0.00 175.02 172.47 1g4d n PRO 29 N 1.96 -0.45 -1.42 2.03 -0.02 -1.26 -4.70 135.00 131.14 1g4d n PRO 29 Ca -0.14 -0.13 -0.14 0.00 -2.02 0.00 0.00 63.50 61.07 1g4d n PRO 29 Cb 0.52 -1.15 0.10 0.00 -0.02 0.00 0.00 33.50 32.95 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 3.09 5.83 3.15 -1.23 0.00 -1.26 -4.27 105.19 110.50 1g4d n GLY 30 Ca -0.01 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 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 -3.24 -0.23 0.14 1.61 1.04 -1.26 -5.01 113.70 106.75 1g4d s SER 31 Ca 0.48 0.39 -0.20 0.00 0.48 0.00 0.00 55.95 57.09 1g4d s SER 31 Cb 0.41 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.99 1g4d s SER 31 CO -0.00 -0.17 1.69 0.58 0.98 0.00 0.00 173.24 176.32 1g4d h VAL 32 N 4.57 0.73 -0.48 5.02 2.07 -1.94 -1.16 116.25 125.06 1g4d h VAL 32 Ca -0.27 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1g4d h VAL 32 Cb 1.19 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1g4d h VAL 32 CO 0.36 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.89 1g4d h ALA 33 N 1.17 1.00 -1.00 1.67 0.00 -1.99 -2.36 119.26 117.74 1g4d h ALA 33 Ca 0.11 -0.30 0.24 0.00 0.00 0.00 0.00 54.91 54.96 1g4d h ALA 33 Cb 0.21 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 1g4d h ALA 33 CO -0.25 0.61 0.64 0.78 0.00 0.00 0.00 179.25 181.03 1g4d h GLY 34 N 0.98 1.27 0.70 0.00 0.00 -1.63 -0.21 103.07 104.18 1g4d h GLY 34 Ca 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1g4d h GLY 34 CO 0.03 -0.10 -0.23 -2.08 0.00 0.00 0.00 176.54 174.17 1g4d h VAL 35 N 0.47 0.41 -0.88 4.60 2.07 -0.83 -2.52 116.25 119.57 1g4d h VAL 35 Ca 0.57 -0.45 0.25 0.00 0.82 0.00 0.00 66.70 67.90 1g4d h VAL 35 Cb 1.31 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1g4d h VAL 35 CO -0.29 0.06 0.72 0.45 0.02 0.00 0.00 177.57 178.53 1g4d h HIS 36 N -0.94 0.00 0.00 1.57 3.86 -1.04 0.78 115.15 119.38 1g4d h HIS 36 Ca -0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1g4d h HIS 36 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1g4d h HIS 36 CO 0.01 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.78 1g4d n TYR 37 N -3.97 0.00 -0.09 2.45 9.36 -0.31 -1.61 117.16 123.00 1g4d n TYR 37 Ca 0.18 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.60 1g4d n TYR 37 Cb 1.03 -0.20 0.62 0.00 -0.63 0.00 0.00 39.34 40.15 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 0.16 0.10 2.98 2.43 -1.38 -1.55 114.38 117.12 1g4d h ARG 38 Ca 0.00 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1g4d h ARG 38 Cb 0.00 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1g4d h ARG 38 CO 0.00 0.11 -0.18 0.00 -1.51 0.00 0.00 179.97 178.39 1g4d h ALA 39 N 1.67 -0.29 -0.11 2.80 0.00 -0.71 0.14 119.26 122.76 1g4d h ALA 39 Ca 0.33 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 1g4d h ALA 39 Cb 1.05 0.28 0.01 0.00 0.00 0.00 0.00 17.79 19.13 1g4d h ALA 39 CO -0.05 -0.70 -0.59 -2.95 0.00 0.00 0.00 179.25 174.95 1g4d h ASN 40 N -0.34 0.71 -0.78 0.00 7.08 -0.61 1.06 115.58 122.69 1g4d h ASN 40 Ca 0.03 -0.65 0.06 0.00 -3.08 0.00 0.00 56.30 52.65 1g4d h ASN 40 Cb 0.36 -0.21 -0.06 0.00 -2.08 0.00 0.00 38.32 36.33 1g4d h ASN 40 CO -0.10 1.24 0.47 0.58 -2.08 0.00 0.00 177.43 177.54 1g4d h VAL 41 N 0.23 1.03 0.12 6.14 2.07 -1.19 -2.99 116.25 121.64 1g4d h VAL 41 Ca -0.04 -0.30 -0.35 0.00 0.82 0.00 0.00 66.70 66.83 1g4d h VAL 41 Cb 1.24 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1g4d h VAL 41 CO 0.12 0.16 -1.86 1.56 0.02 0.00 0.00 177.57 177.57 1g4d h GLN 42 N 0.87 0.25 -0.42 1.57 4.20 -0.72 -3.49 115.11 117.36 1g4d h GLN 42 Ca 0.34 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1g4d h GLN 42 Cb 0.15 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1g4d h GLN 42 CO -0.17 1.11 0.00 0.41 -0.67 0.00 0.00 178.83 179.52 1g4d n GLY 43 N 1.87 0.60 3.76 3.46 0.00 0.35 -5.06 105.19 110.18 1g4d n GLY 43 Ca -0.27 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.59 2.71 0.44 1.61 0.52 -0.38 -4.98 118.94 117.27 1g4d s TRP 44 Ca 0.00 1.45 -0.23 0.00 0.02 0.00 0.00 56.10 57.34 1g4d s TRP 44 Cb 0.00 -3.60 -0.08 0.00 -1.15 0.00 0.00 33.47 28.64 1g4d s TRP 44 CO 0.00 -2.08 1.08 0.99 0.02 0.00 0.00 176.95 176.96 1g4d s THR 45 N -1.37 3.53 -0.02 2.01 2.01 -1.26 -4.90 115.64 115.63 1g4d s THR 45 Ca 0.63 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.74 1g4d s THR 45 Cb -0.35 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 68.64 1g4d s THR 45 CO 0.44 -0.05 0.02 -1.59 -0.69 0.00 0.00 174.62 172.74 1g4d s LYS 46 N -2.72 0.10 -0.29 4.92 -2.85 -1.26 -1.24 119.74 116.40 1g4d s LYS 46 Ca 0.62 0.13 -0.11 0.00 -1.00 0.00 0.00 55.97 55.61 1g4d s LYS 46 Cb -0.23 -0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 35.17 1g4d s LYS 46 CO 0.28 -0.14 0.18 0.50 0.10 0.00 0.00 175.35 176.27 1g4d s ARG 47 N 0.99 3.78 -0.19 1.78 3.52 -0.75 -4.94 118.95 123.15 1g4d s ARG 47 Ca -0.09 -0.43 -0.29 0.00 -0.13 0.00 0.00 55.73 54.79 1g4d s ARG 47 Cb -0.13 -3.64 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 1g4d s ARG 47 CO -0.02 -0.25 1.52 -1.59 -0.81 0.00 0.00 175.30 174.15 1g4d s LYS 48 N 1.72 3.97 0.15 5.12 -2.85 -1.26 -1.87 119.74 124.73 1g4d s LYS 48 Ca 0.07 1.72 -0.06 0.00 -1.00 0.00 0.00 55.97 56.69 1g4d s LYS 48 Cb -0.16 -3.96 -0.06 0.00 -2.06 0.00 0.00 37.83 31.59 1g4d s LYS 48 CO 0.10 -1.07 0.41 0.21 0.10 0.00 0.00 175.35 175.09 1g4d s LYS 49 N 4.27 3.67 0.00 1.78 2.20 0.26 -4.94 119.74 126.98 1g4d s LYS 49 Ca 0.67 0.01 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 1g4d s LYS 49 Cb -0.25 -2.82 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 1g4d s LYS 49 CO 0.26 0.45 0.00 0.39 -0.36 0.00 0.00 175.35 176.09 1g4d n GLU 50 N 0.12 0.00 -0.25 4.03 1.02 -1.26 -3.94 120.64 120.37 1g4d n GLU 50 Ca -0.02 0.00 0.21 0.00 -0.02 0.00 0.00 57.16 57.33 1g4d n GLU 50 Cb 0.52 -0.80 0.36 0.00 -0.02 0.00 0.00 31.44 31.50 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 2.86 -0.44 3.85 0.62 0.00 -1.26 -4.12 105.19 106.70 1g4d n GLY 51 Ca 0.00 0.40 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.45 4.81 0.18 1.61 1.01 -1.26 -5.06 120.40 117.23 1g4d s VAL 52 Ca -0.04 0.83 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 1g4d s VAL 52 Cb 0.16 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.87 1g4d s VAL 52 CO 0.43 0.11 0.09 0.29 0.00 0.00 0.00 175.10 176.02 1g4d n LYS 53 N 0.42 -1.19 0.00 2.72 5.02 -1.26 -3.30 118.16 120.57 1g4d n LYS 53 Ca -0.02 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1g4d n LYS 53 Cb 0.52 -0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.29 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 -0.49 1.09 4.49 0.72 0.00 -1.26 -4.40 105.19 105.34 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 0.80 0.00 -0.02 0.00 -1.21 -4.55 105.19 100.21 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 0.07 -1.67 1.61 5.02 -1.26 -4.65 118.16 117.27 1g4d n LYS 56 Ca 0.00 0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.91 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 -2.11 2.80 -0.03 7.82 0.00 -1.25 -4.92 121.76 124.06 1g4d s ALA 57 Ca 0.03 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 1g4d s ALA 57 Cb 0.02 -4.05 0.03 0.00 0.00 0.00 0.00 23.12 19.12 1g4d s ALA 57 CO 0.03 -2.70 0.04 0.14 0.00 0.00 0.00 175.76 173.27 1g4d s VAL 58 N 7.86 -0.08 0.44 0.00 -7.23 -1.26 0.93 120.40 121.05 1g4d s VAL 58 Ca 0.97 0.29 0.05 0.00 -1.81 0.00 0.00 61.98 61.47 1g4d s VAL 58 Cb -0.32 -0.10 0.01 0.00 0.56 0.00 0.00 36.38 36.53 1g4d s VAL 58 CO 0.35 0.12 0.61 -1.61 -0.31 0.00 0.00 175.10 174.26 1g4d s GLU 59 N 1.43 2.85 0.08 4.82 8.01 -0.78 -4.71 118.70 130.41 1g4d s GLU 59 Ca -0.04 -1.00 0.06 0.00 0.01 0.00 0.00 54.97 54.00 1g4d s GLU 59 Cb -0.13 -2.69 -0.04 0.00 -4.31 0.00 0.00 34.13 26.97 1g4d s GLU 59 CO -0.03 -0.30 -0.10 0.71 0.01 0.00 0.00 175.26 175.54 1g4d s TYR 60 N -2.43 2.74 -0.19 1.61 2.02 -0.15 -1.81 117.35 119.14 1g4d s TYR 60 Ca 0.53 -0.15 -0.29 0.00 -0.37 0.00 0.00 57.07 56.78 1g4d s TYR 60 Cb -0.10 -1.46 -0.00 0.00 -0.40 0.00 0.00 41.96 39.99 1g4d s TYR 60 CO 0.34 0.40 1.11 0.34 -1.57 0.00 0.00 175.55 176.18 1g4d s ASP 61 N -2.00 7.07 0.52 2.29 -1.08 -0.37 -1.60 116.67 121.50 1g4d s ASP 61 Ca 0.20 1.52 0.26 0.00 -0.52 0.00 0.00 52.55 54.01 1g4d s ASP 61 Cb -0.11 -2.54 1.45 0.00 -1.46 0.00 0.00 42.92 40.26 1g4d s ASP 61 CO 0.12 -0.67 2.09 0.58 0.52 0.00 0.00 175.17 177.81 1g4d h VAL 62 N 5.39 0.61 0.00 1.11 2.07 -1.85 -1.14 116.25 122.44 1g4d h VAL 62 Ca -0.24 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1g4d h VAL 62 Cb 1.09 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1g4d h VAL 62 CO 0.96 0.11 0.00 0.23 0.02 0.00 0.00 177.57 178.89 1g4d n MET 63 N -3.72 0.38 0.00 1.57 2.81 -1.26 -2.13 117.12 114.77 1g4d n MET 63 Ca -0.02 0.06 0.09 0.00 -1.81 0.00 0.00 57.70 56.02 1g4d n MET 63 Cb 0.22 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.17 1g4d n MET 63 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1g4d n SER 64 N -1.24 1.22 -4.79 7.83 2.88 -0.43 -4.97 113.62 114.11 1g4d n SER 64 Ca 0.12 -1.11 -0.34 0.00 -1.33 0.00 0.00 58.87 56.21 1g4d n SER 64 Cb 0.16 0.79 -0.02 0.00 -0.75 0.00 0.00 64.21 64.40 1g4d n SER 64 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1g4d s MET 65 N -2.44 3.57 0.36 -1.46 -1.94 -0.90 -4.92 119.30 111.57 1g4d s MET 65 Ca 0.10 1.41 -0.23 0.00 -1.71 0.00 0.00 55.69 55.26 1g4d s MET 65 Cb 0.14 -2.06 -0.15 0.00 2.01 0.00 0.00 34.83 34.77 1g4d s MET 65 CO 0.62 -0.63 0.36 -2.30 -0.01 0.00 0.00 175.02 173.06 1g4d n PRO 66 N -1.26 0.23 -0.08 2.03 -0.02 -1.26 -4.37 135.00 130.27 1g4d n PRO 66 Ca 0.10 0.08 -0.13 0.00 -2.02 0.00 0.00 63.50 61.53 1g4d n PRO 66 Cb 0.52 -1.19 -0.08 0.00 -0.02 0.00 0.00 33.50 32.73 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 0.68 0.04 -0.79 3.45 2.02 -1.97 0.24 112.91 116.59 1g4d h THR 67 Ca -0.36 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.98 1g4d h THR 67 Cb 1.43 0.04 -0.11 0.00 -1.74 0.00 0.00 68.15 67.78 1g4d h THR 67 CO 0.51 0.00 0.31 0.11 0.37 0.00 0.00 175.52 176.82 1g4d h LYS 68 N -0.45 0.40 -0.50 6.66 1.57 -2.02 0.17 116.57 122.40 1g4d h LYS 68 Ca 0.08 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1g4d h LYS 68 Cb 0.62 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1g4d h LYS 68 CO -0.52 0.26 0.16 0.93 -0.57 0.00 0.00 179.45 179.71 1g4d h GLU 69 N 0.41 0.74 0.28 3.15 3.07 -1.03 -1.99 114.58 119.21 1g4d h GLU 69 Ca 0.45 -0.12 0.01 0.00 -0.50 0.00 0.00 59.36 59.19 1g4d h GLU 69 Cb 0.75 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.50 1g4d h GLU 69 CO -0.45 0.64 -0.41 0.00 -1.40 0.00 0.00 179.01 177.39 1g4d h ARG 70 N 0.72 -0.72 -0.72 2.33 3.08 0.24 1.27 114.38 120.57 1g4d h ARG 70 Ca 0.17 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1g4d h ARG 70 Cb 0.21 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1g4d h ARG 70 CO -0.01 -0.48 0.37 0.93 -1.07 0.00 0.00 179.97 179.71 1g4d h GLU 71 N -0.75 1.02 -0.05 0.04 4.39 -1.44 1.46 114.58 119.25 1g4d h GLU 71 Ca -0.01 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1g4d h GLU 71 Cb 0.71 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1g4d h GLU 71 CO -0.14 0.77 0.02 0.37 -1.16 0.00 0.00 179.01 178.87 1g4d h GLN 72 N 1.02 0.08 0.09 2.33 5.75 -0.55 0.32 115.11 124.15 1g4d h GLN 72 Ca 0.25 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1g4d h GLN 72 Cb 0.07 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.61 1g4d h GLN 72 CO -0.04 0.24 -0.04 0.28 -2.65 0.00 0.00 178.83 176.62 1g4d h VAL 73 N -0.10 1.16 -0.66 2.39 2.07 0.21 0.45 116.25 121.77 1g4d h VAL 73 Ca 0.02 -1.03 0.17 0.00 0.82 0.00 0.00 66.70 66.68 1g4d h VAL 73 Cb 0.19 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1g4d h VAL 73 CO -0.00 0.25 0.46 0.40 0.02 0.00 0.00 177.57 178.70 1g4d h ILE 74 N -0.60 0.72 0.15 4.57 2.04 0.20 1.49 117.51 126.08 1g4d h ILE 74 Ca -0.01 -0.04 -0.22 0.00 1.00 0.00 0.00 64.86 65.59 1g4d h ILE 74 Cb 0.49 0.59 0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1g4d h ILE 74 CO 0.02 0.02 -0.96 0.00 0.00 0.00 0.00 178.15 177.23 1g4d h ALA 75 N 1.68 -0.09 -0.73 1.87 0.00 -0.09 0.83 119.26 122.73 1g4d h ALA 75 Ca 0.32 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1g4d h ALA 75 Cb 1.09 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1g4d h ALA 75 CO -0.04 0.46 0.37 1.25 0.00 0.00 0.00 179.25 181.28 1g4d h HIS 76 N -0.20 1.03 -0.22 0.00 -0.00 0.24 0.70 115.15 116.70 1g4d h HIS 76 Ca -0.16 -0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.02 1g4d h HIS 76 Cb 1.74 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 28.82 1g4d h HIS 76 CO 0.17 0.74 -0.50 -0.07 -0.00 0.00 0.00 177.93 178.27 1g4d h LEU 77 N 1.03 0.66 -1.32 0.26 3.38 0.20 -3.47 115.31 116.05 1g4d h LEU 77 Ca 0.26 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1g4d h LEU 77 Cb 0.08 -0.19 0.04 0.00 0.09 0.00 0.00 40.66 40.68 1g4d h LEU 77 CO -0.04 1.05 -0.18 0.61 0.09 0.00 0.00 178.44 179.97 1g4d n GLY 78 N 0.18 0.45 0.00 0.83 0.00 0.28 -5.02 105.19 101.91 1g4d n GLY 78 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.71 1.08 0.00 0.99 4.77 -0.47 -5.01 117.00 116.65 1g4d n LEU 79 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1g4d n LEU 79 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1g4d n LEU 79 CO 0.16 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.02 1g4d n SER 80 N -0.86 0.00 0.00 -1.43 7.64 -1.26 -5.10 113.62 112.61 1g4d n SER 80 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.04 1g4d n SER 80 Cb 0.00 0.00 0.94 0.00 -1.01 0.00 0.00 64.21 64.14 1g4d n SER 80 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44