#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 -0.10 0.09 -5.58 0.15 -1.26 -5.10 113.70 101.90 1g4d s SER 14 Ca 0.00 -0.92 -0.05 0.00 0.70 0.00 0.00 55.95 55.69 1g4d s SER 14 Cb 0.00 0.79 -0.02 0.00 -1.71 0.00 0.00 66.02 65.08 1g4d s SER 14 CO 0.00 -1.54 0.10 -0.63 1.20 0.00 0.00 173.24 172.37 1g4d s ILE 15 N -2.96 0.15 0.08 6.45 1.01 -1.26 -5.07 121.20 119.61 1g4d s ILE 15 Ca 0.14 -1.56 -0.07 0.00 0.00 0.00 0.00 60.65 59.16 1g4d s ILE 15 Cb -0.05 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1g4d s ILE 15 CO 0.09 -0.70 0.13 0.26 0.00 0.00 0.00 174.94 174.73 1g4d s TRP 16 N -3.93 0.26 0.10 3.97 0.52 -1.26 -2.63 118.94 115.97 1g4d s TRP 16 Ca 0.11 -0.72 -0.09 0.00 0.02 0.00 0.00 56.10 55.42 1g4d s TRP 16 Cb 0.06 -0.15 -0.00 0.00 -1.15 0.00 0.00 33.47 32.23 1g4d s TRP 16 CO -0.07 -0.50 0.21 0.00 0.02 0.00 0.00 176.95 176.61 1g4d s SER 18 N -2.88 7.14 0.26 0.00 0.01 -1.26 -2.30 113.70 114.67 1g4d s SER 18 Ca 0.07 1.87 -0.11 0.00 1.31 0.00 0.00 55.95 59.10 1g4d s SER 18 Cb 0.05 -2.58 0.38 0.00 0.21 0.00 0.00 66.02 64.08 1g4d s SER 18 CO -0.09 -0.21 1.57 -0.65 0.41 0.00 0.00 173.24 174.27 1g4d h PRO 19 N 2.85 -0.01 0.00 12.44 0.11 -1.96 0.48 132.00 145.92 1g4d h PRO 19 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1g4d h PRO 19 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1g4d h PRO 19 CO 0.64 -0.00 -0.04 1.96 -0.21 0.00 0.00 178.00 180.34 1g4d h GLN 20 N -0.01 0.00 -0.05 1.05 1.08 -1.93 -1.61 115.11 113.64 1g4d h GLN 20 Ca 0.43 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.41 1g4d h GLN 20 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1g4d h GLN 20 CO -0.96 0.04 -0.84 0.93 -0.95 0.00 0.00 178.83 177.05 1g4d h GLU 21 N 0.00 0.47 0.17 1.46 4.39 -0.39 -2.72 114.58 117.96 1g4d h GLU 21 Ca -0.00 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 1g4d h GLU 21 Cb 0.11 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1g4d h GLU 21 CO 0.01 1.08 -0.08 0.82 -1.16 0.00 0.00 179.01 179.67 1g4d h ILE 22 N 0.30 0.73 -0.10 3.13 2.04 -1.12 -2.90 117.51 119.60 1g4d h ILE 22 Ca -0.06 -1.12 0.03 0.00 1.00 0.00 0.00 64.86 64.71 1g4d h ILE 22 Cb 1.45 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1g4d h ILE 22 CO 0.15 0.20 0.31 0.00 0.00 0.00 0.00 178.15 178.80 1g4d h MET 23 N -0.91 0.00 0.00 2.37 -0.00 -1.43 1.37 114.93 116.34 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 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.10 1g4d h MET 23 CO 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 176.91 176.93 1g4d h ALA 24 N 1.48 0.99 -2.18 -3.00 0.00 -1.35 -3.35 119.26 111.84 1g4d h ALA 24 Ca 0.05 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.49 1g4d h ALA 24 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1g4d h ALA 24 CO -0.00 0.00 0.32 0.00 0.00 0.00 0.00 179.25 179.57 1g4d s ALA 25 N -3.17 3.11 0.82 0.00 0.00 0.47 -5.02 121.76 117.97 1g4d s ALA 25 Ca 0.08 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.12 1g4d s ALA 25 Cb 0.08 -3.05 0.09 0.00 0.00 0.00 0.00 23.12 20.23 1g4d s ALA 25 CO 0.64 -0.08 1.12 -0.51 0.00 0.00 0.00 175.76 176.93 1g4d s ASP 26 N -2.81 3.90 0.00 0.00 1.01 -1.26 -2.37 116.67 115.13 1g4d s ASP 26 Ca 0.58 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.84 1g4d s ASP 26 Cb -0.10 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1g4d s ASP 26 CO 0.26 -2.45 0.00 0.61 0.21 0.00 0.00 175.17 173.80 1g4d n GLY 27 N -0.58 2.14 3.85 0.21 0.00 -1.26 -4.63 105.19 104.92 1g4d n GLY 27 Ca 0.10 0.00 -0.38 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 3.80 0.76 1.61 -1.94 -1.00 -5.07 119.30 117.46 1g4d s MET 28 Ca 0.00 0.28 -0.07 0.00 -1.71 0.00 0.00 55.69 54.19 1g4d s MET 28 Cb 0.00 -3.20 0.08 0.00 2.01 0.00 0.00 34.83 33.72 1g4d s MET 28 CO 0.00 0.70 0.14 -2.30 -0.01 0.00 0.00 175.02 173.56 1g4d n PRO 29 N 1.79 -1.16 -1.54 2.03 -0.02 -1.26 -4.70 135.00 130.13 1g4d n PRO 29 Ca -0.15 -0.34 -0.07 0.00 -2.02 0.00 0.00 63.50 60.92 1g4d n PRO 29 Cb 0.53 -1.23 0.09 0.00 -0.02 0.00 0.00 33.50 32.88 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 2.75 4.71 3.12 -1.23 0.00 -1.26 -4.18 105.19 109.09 1g4d n GLY 30 Ca 0.03 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.30 -0.16 0.15 1.61 1.04 -1.26 -5.01 113.70 106.77 1g4d s SER 31 Ca 0.41 0.23 -0.19 0.00 0.48 0.00 0.00 55.95 56.89 1g4d s SER 31 Cb 0.38 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.91 1g4d s SER 31 CO -0.04 -0.19 1.68 0.58 0.98 0.00 0.00 173.24 176.25 1g4d h VAL 32 N 4.56 0.67 -0.35 5.02 2.07 -1.95 -0.39 116.25 125.89 1g4d h VAL 32 Ca -0.27 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 1g4d h VAL 32 Cb 1.19 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1g4d h VAL 32 CO 0.38 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.87 1g4d h ALA 33 N 1.28 1.18 -1.01 1.67 0.00 -1.99 -2.34 119.26 118.05 1g4d h ALA 33 Ca 0.15 -0.28 0.23 0.00 0.00 0.00 0.00 54.91 55.02 1g4d h ALA 33 Cb 0.24 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 1g4d h ALA 33 CO -0.32 0.53 0.61 0.78 0.00 0.00 0.00 179.25 180.85 1g4d h GLY 34 N 0.94 1.73 0.76 0.00 0.00 -1.47 0.18 103.07 105.21 1g4d h GLY 34 Ca 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1g4d h GLY 34 CO 0.03 -0.17 -0.14 -2.08 0.00 0.00 0.00 176.54 174.17 1g4d h VAL 35 N 0.59 0.73 -0.14 4.60 2.07 -0.99 -1.98 116.25 121.13 1g4d h VAL 35 Ca 0.62 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.73 1g4d h VAL 35 Cb 1.19 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1g4d h VAL 35 CO -0.41 0.09 0.27 0.45 0.02 0.00 0.00 177.57 177.99 1g4d h HIS 36 N -0.64 0.00 0.00 1.57 3.86 -0.79 -0.39 115.15 118.76 1g4d h HIS 36 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1g4d h HIS 36 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 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 -3.37 0.00 -0.24 2.45 9.36 0.39 -2.10 117.16 123.65 1g4d n TYR 37 Ca 0.01 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.37 1g4d n TYR 37 Cb 0.37 -0.18 0.43 0.00 -0.63 0.00 0.00 39.34 39.34 1g4d n TYR 37 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1g4d h ARG 38 N 0.00 0.55 -0.46 2.98 3.08 -1.43 -1.61 114.38 117.51 1g4d h ARG 38 Ca 0.00 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.11 1g4d h ARG 38 Cb 0.00 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 29.84 1g4d h ARG 38 CO 0.00 0.37 -0.06 0.00 -1.07 0.00 0.00 179.97 179.21 1g4d h ALA 39 N 1.61 0.36 -0.04 0.04 0.00 -1.06 2.14 119.26 122.31 1g4d h ALA 39 Ca 0.43 0.16 -0.17 0.00 0.00 0.00 0.00 54.91 55.32 1g4d h ALA 39 Cb 0.83 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1g4d h ALA 39 CO -0.18 -0.42 -0.65 -2.95 0.00 0.00 0.00 179.25 175.04 1g4d h ASN 40 N 0.05 0.65 -0.56 0.00 7.08 -0.77 2.05 115.58 124.08 1g4d h ASN 40 Ca 0.22 -0.71 -0.07 0.00 -3.08 0.00 0.00 56.30 52.66 1g4d h ASN 40 Cb 0.34 -0.20 -0.02 0.00 -2.08 0.00 0.00 38.32 36.36 1g4d h ASN 40 CO -0.43 1.27 0.08 0.58 -2.08 0.00 0.00 177.43 176.85 1g4d h VAL 41 N 0.08 1.26 0.06 6.14 2.07 -0.79 -3.15 116.25 121.92 1g4d h VAL 41 Ca -0.07 -0.99 -0.30 0.00 0.82 0.00 0.00 66.70 66.16 1g4d h VAL 41 Cb 1.33 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1g4d h VAL 41 CO 0.13 0.36 -1.62 1.56 0.02 0.00 0.00 177.57 178.02 1g4d h GLN 42 N 0.83 0.13 -1.92 1.57 4.20 0.35 -3.49 115.11 116.76 1g4d h GLN 42 Ca 0.17 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1g4d h GLN 42 Cb 0.43 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1g4d h GLN 42 CO 0.01 0.88 0.00 0.41 -0.67 0.00 0.00 178.83 179.46 1g4d n GLY 43 N 1.65 0.66 3.76 3.46 0.00 0.68 -5.02 105.19 110.38 1g4d n GLY 43 Ca -0.17 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 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 2.55 0.64 1.61 0.51 -0.58 -4.98 118.94 116.01 1g4d s TRP 44 Ca 0.00 1.49 -0.15 0.00 -2.12 0.00 0.00 56.10 55.31 1g4d s TRP 44 Cb 0.00 -3.52 -0.01 0.00 -0.81 0.00 0.00 33.47 29.13 1g4d s TRP 44 CO 0.00 -2.11 1.09 0.99 -0.51 0.00 0.00 176.95 176.41 1g4d s THR 45 N -1.51 3.44 -0.03 2.01 2.01 -1.26 -4.92 115.64 115.37 1g4d s THR 45 Ca 0.71 0.67 -0.01 0.00 0.31 0.00 0.00 61.69 63.37 1g4d s THR 45 Cb -0.32 -3.20 0.03 0.00 0.01 0.00 0.00 72.50 69.02 1g4d s THR 45 CO 0.37 -0.41 0.07 -1.59 -0.69 0.00 0.00 174.62 172.37 1g4d s LYS 46 N -4.09 0.02 -0.15 4.92 -2.85 -1.26 -2.53 119.74 113.80 1g4d s LYS 46 Ca 0.66 0.23 -0.06 0.00 -1.00 0.00 0.00 55.97 55.80 1g4d s LYS 46 Cb -0.19 -0.18 -0.04 0.00 -2.06 0.00 0.00 37.83 35.36 1g4d s LYS 46 CO 0.40 -0.14 0.06 0.50 0.10 0.00 0.00 175.35 176.27 1g4d s ARG 47 N 0.94 3.65 0.03 1.78 3.52 -0.59 -4.94 118.95 123.33 1g4d s ARG 47 Ca -0.08 -0.32 -0.30 0.00 -0.13 0.00 0.00 55.73 54.90 1g4d s ARG 47 Cb -0.10 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.12 1g4d s ARG 47 CO -0.03 0.47 1.26 0.21 -0.81 0.00 0.00 175.30 176.39 1g4d s LYS 48 N -0.19 4.38 0.04 5.12 2.20 -1.26 -0.52 119.74 129.51 1g4d s LYS 48 Ca 0.07 1.82 -0.02 0.00 -0.36 0.00 0.00 55.97 57.48 1g4d s LYS 48 Cb -0.12 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1g4d s LYS 48 CO 0.01 -0.37 0.23 0.21 -0.36 0.00 0.00 175.35 175.07 1g4d s LYS 49 N 1.53 3.48 0.00 4.03 2.20 0.15 -4.83 119.74 126.31 1g4d s LYS 49 Ca 0.60 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 1g4d s LYS 49 Cb -0.30 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1g4d s LYS 49 CO 0.27 0.62 0.00 0.39 -0.36 0.00 0.00 175.35 176.27 1g4d n GLU 50 N 0.59 0.00 -0.16 4.03 -0.58 -1.26 -4.22 120.64 119.03 1g4d n GLU 50 Ca -0.07 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 56.82 1g4d n GLU 50 Cb 0.52 -0.75 0.28 0.00 -0.57 0.00 0.00 31.44 30.92 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 2.56 -0.36 3.84 0.62 0.00 -1.26 -3.95 105.19 106.64 1g4d n GLY 51 Ca 0.00 0.37 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.64 5.07 0.40 1.61 1.01 -1.26 -5.07 120.40 117.51 1g4d s VAL 52 Ca -0.04 0.76 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 1g4d s VAL 52 Cb 0.16 -3.68 0.10 0.00 0.00 0.00 0.00 36.38 32.95 1g4d s VAL 52 CO 0.37 0.55 0.22 2.29 0.00 0.00 0.00 175.10 178.53 1g4d n LYS 53 N 1.72 -2.22 0.00 2.72 2.85 -1.25 -3.72 118.16 118.26 1g4d n LYS 53 Ca -0.14 -0.38 0.00 0.00 -1.05 0.00 0.00 58.31 56.75 1g4d n LYS 53 Cb 0.52 -0.53 0.00 0.00 -0.65 0.00 0.00 35.03 34.37 1g4d n LYS 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1g4d n GLY 54 N -1.39 1.95 4.47 2.58 0.00 -1.26 -4.57 105.19 106.98 1g4d n GLY 54 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 1.39 0.22 -0.02 0.00 -1.24 -4.62 105.19 100.91 1g4d n GLY 55 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1g4d n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g4d h LYS 56 N 0.15 0.00 -6.18 1.61 1.57 -1.85 -3.45 116.57 108.42 1g4d h LYS 56 Ca 0.00 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.07 1g4d h LYS 56 Cb 0.00 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.37 1g4d h LYS 56 CO 0.00 0.00 0.26 0.00 -0.57 0.00 0.00 179.45 179.14 1g4d n ALA 57 N -1.96 -1.92 -3.71 3.86 0.00 -1.26 -4.85 120.51 110.67 1g4d n ALA 57 Ca 0.01 0.54 -0.13 0.00 0.00 0.00 0.00 53.44 53.86 1g4d n ALA 57 Cb 0.28 -1.95 -0.13 0.00 0.00 0.00 0.00 19.45 17.65 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 0.17 -0.15 0.49 0.00 0.11 -1.26 -0.67 120.40 119.09 1g4d s VAL 58 Ca 0.84 0.20 0.01 0.00 -2.93 0.00 0.00 61.98 60.10 1g4d s VAL 58 Cb -1.05 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 33.43 1g4d s VAL 58 CO 0.51 0.08 0.71 -1.61 -3.33 0.00 0.00 175.10 171.47 1g4d s GLU 59 N 1.62 2.83 0.12 1.54 2.02 0.32 -4.46 118.70 122.69 1g4d s GLU 59 Ca -0.06 -0.63 0.10 0.00 0.02 0.00 0.00 54.97 54.40 1g4d s GLU 59 Cb -0.11 -2.53 -0.04 0.00 0.10 0.00 0.00 34.13 31.55 1g4d s GLU 59 CO -0.08 -0.46 -0.25 0.71 0.02 0.00 0.00 175.26 175.20 1g4d s TYR 60 N -2.64 2.11 -0.20 1.61 2.02 -0.97 -1.54 117.35 117.73 1g4d s TYR 60 Ca 0.52 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.54 1g4d s TYR 60 Cb -0.10 -1.15 0.00 0.00 -0.40 0.00 0.00 41.96 40.31 1g4d s TYR 60 CO 0.38 0.28 1.08 0.34 -1.57 0.00 0.00 175.55 176.06 1g4d s ASP 61 N -1.97 7.09 0.43 2.29 2.15 -1.05 -2.08 116.67 123.52 1g4d s ASP 61 Ca 0.11 1.47 0.14 0.00 0.43 0.00 0.00 52.55 54.70 1g4d s ASP 61 Cb -0.10 -2.54 0.94 0.00 -0.30 0.00 0.00 42.92 40.92 1g4d s ASP 61 CO 0.05 -0.66 1.95 0.58 -0.17 0.00 0.00 175.17 176.93 1g4d h VAL 62 N 5.40 1.15 0.00 1.11 2.07 -1.84 -1.55 116.25 122.59 1g4d h VAL 62 Ca -0.22 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1g4d h VAL 62 Cb 1.08 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1g4d h VAL 62 CO 0.96 0.22 0.00 0.23 0.02 0.00 0.00 177.57 179.00 1g4d n MET 63 N -4.25 0.20 0.00 1.57 2.81 -1.26 -2.03 117.12 114.16 1g4d n MET 63 Ca -0.02 0.10 0.11 0.00 -1.81 0.00 0.00 57.70 56.07 1g4d n MET 63 Cb 0.28 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.31 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 -1.36 1.39 -4.79 7.83 3.41 -0.59 -4.93 113.62 114.58 1g4d n SER 64 Ca 0.09 -1.14 -0.34 0.00 -0.26 0.00 0.00 58.87 57.22 1g4d n SER 64 Cb 0.20 0.63 -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 -2.73 3.52 0.39 4.33 -1.94 -0.86 -4.89 119.30 117.12 1g4d s MET 65 Ca 0.14 1.39 -0.22 0.00 -1.71 0.00 0.00 55.69 55.29 1g4d s MET 65 Cb 0.17 -2.05 -0.15 0.00 2.01 0.00 0.00 34.83 34.82 1g4d s MET 65 CO 0.69 -0.67 0.30 -2.30 -0.01 0.00 0.00 175.02 173.04 1g4d n PRO 66 N -1.36 0.21 -0.10 2.03 -0.02 -1.26 -4.34 135.00 130.16 1g4d n PRO 66 Ca 0.10 0.08 -0.11 0.00 -2.02 0.00 0.00 63.50 61.54 1g4d n PRO 66 Cb 0.52 -1.19 -0.06 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 0.57 0.09 -0.65 3.45 2.02 -1.95 0.39 112.91 116.82 1g4d h THR 67 Ca -0.37 0.00 0.13 0.00 0.77 0.00 0.00 66.41 66.93 1g4d h THR 67 Cb 1.43 0.09 -0.09 0.00 -1.74 0.00 0.00 68.15 67.84 1g4d h THR 67 CO 0.50 0.00 0.16 0.11 0.37 0.00 0.00 175.52 176.66 1g4d h LYS 68 N -0.39 0.28 -0.18 6.66 1.79 -2.01 0.13 116.57 122.85 1g4d h LYS 68 Ca 0.11 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 1g4d h LYS 68 Cb 0.60 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1g4d h LYS 68 CO -0.53 0.19 -0.04 0.93 -1.08 0.00 0.00 179.45 178.91 1g4d h GLU 69 N 0.29 0.26 0.42 3.15 3.07 -1.03 -2.22 114.58 118.52 1g4d h GLU 69 Ca 0.35 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.15 1g4d h GLU 69 Cb 0.54 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1g4d h GLU 69 CO -0.42 0.32 -0.30 0.00 -1.40 0.00 0.00 179.01 177.21 1g4d h ARG 70 N 0.26 -0.66 -0.11 2.33 3.08 0.24 0.52 114.38 120.05 1g4d h ARG 70 Ca 0.06 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.18 1g4d h ARG 70 Cb 0.24 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1g4d h ARG 70 CO 0.01 -0.44 0.10 1.05 -1.07 0.00 0.00 179.97 179.62 1g4d h GLU 71 N -0.68 0.00 0.27 0.04 -0.00 -1.52 0.60 114.58 113.29 1g4d h GLU 71 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.29 1g4d h GLU 71 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.31 1g4d h GLU 71 CO 0.03 0.00 -0.13 0.37 -0.00 0.00 0.00 179.01 179.28 1g4d h GLN 72 N 0.00 -0.34 -0.03 1.06 5.75 -0.66 -0.84 115.11 120.04 1g4d h GLN 72 Ca 0.05 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1g4d h GLN 72 Cb 0.25 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.87 1g4d h GLN 72 CO -0.00 -0.03 -0.05 0.28 -2.65 0.00 0.00 178.83 176.39 1g4d h VAL 73 N -0.69 1.41 -1.00 2.39 2.07 0.11 -0.96 116.25 119.57 1g4d h VAL 73 Ca -0.04 -1.29 0.17 0.00 0.82 0.00 0.00 66.70 66.36 1g4d h VAL 73 Cb 0.48 2.20 -0.10 0.00 -1.52 0.00 0.00 31.29 32.35 1g4d h VAL 73 CO 0.06 0.35 0.62 0.40 0.02 0.00 0.00 177.57 179.02 1g4d h ILE 74 N -0.41 0.77 -0.39 4.57 2.04 0.09 1.19 117.51 125.37 1g4d h ILE 74 Ca 0.00 -0.28 -0.15 0.00 1.00 0.00 0.00 64.86 65.43 1g4d h ILE 74 Cb 0.59 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1g4d h ILE 74 CO 0.01 0.15 -0.36 0.00 0.00 0.00 0.00 178.15 177.95 1g4d h ALA 75 N 1.61 0.57 -0.65 1.87 0.00 -1.04 1.54 119.26 123.17 1g4d h ALA 75 Ca 0.55 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1g4d h ALA 75 Cb 0.79 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1g4d h ALA 75 CO -0.34 0.66 0.17 1.25 0.00 0.00 0.00 179.25 180.99 1g4d h HIS 76 N 0.76 1.06 -0.20 0.00 -0.00 0.97 -1.24 115.15 116.50 1g4d h HIS 76 Ca 0.07 -0.11 -0.16 0.00 -0.00 0.00 0.00 60.37 60.17 1g4d h HIS 76 Cb 0.95 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 1g4d h HIS 76 CO 0.06 0.86 -0.53 -0.07 -0.00 0.00 0.00 177.93 178.25 1g4d h LEU 77 N 0.97 0.63 -0.43 0.26 3.38 0.16 -3.47 115.31 116.81 1g4d h LEU 77 Ca 0.21 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1g4d h LEU 77 Cb 0.33 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1g4d h LEU 77 CO -0.00 1.04 0.00 0.61 0.09 0.00 0.00 178.44 180.18 1g4d n GLY 78 N 0.23 0.90 0.00 0.83 0.00 0.52 -5.03 105.19 102.64 1g4d n GLY 78 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.22 0.21 0.00 0.99 4.77 -0.46 -5.01 117.00 117.29 1g4d n LEU 79 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1g4d n LEU 79 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1g4d n LEU 79 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 1g4d n SER 80 N -0.80 -0.20 0.00 -1.43 3.41 -1.26 -5.04 113.62 108.30 1g4d n SER 80 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1g4d n SER 80 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1g4d n SER 80 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23