#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4d n SER 14 N 0.00 -1.97 -4.12 3.14 2.88 -1.26 -5.11 113.62 107.18 1g4d n SER 14 Ca 0.00 -2.31 -0.09 0.00 -1.33 0.00 0.00 58.87 55.14 1g4d n SER 14 Cb 0.00 3.26 -0.10 0.00 -0.75 0.00 0.00 64.21 66.63 1g4d n SER 14 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1g4d s ILE 15 N -2.18 0.14 0.08 2.46 1.01 -1.26 -5.07 121.20 116.37 1g4d s ILE 15 Ca 0.15 -1.85 -0.09 0.00 0.00 0.00 0.00 60.65 58.87 1g4d s ILE 15 Cb -0.04 -1.87 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 1g4d s ILE 15 CO 0.10 -0.62 0.19 0.26 0.00 0.00 0.00 174.94 174.87 1g4d s TRP 16 N -4.00 0.14 0.07 3.97 0.52 -1.26 -3.18 118.94 115.19 1g4d s TRP 16 Ca 0.18 -0.56 -0.13 0.00 0.02 0.00 0.00 56.10 55.61 1g4d s TRP 16 Cb 0.07 -0.06 0.02 0.00 -1.15 0.00 0.00 33.47 32.35 1g4d s TRP 16 CO -0.02 -0.53 0.30 0.00 0.02 0.00 0.00 176.95 176.72 1g4d s SER 18 N -2.37 6.22 0.23 0.00 1.04 -1.26 -2.01 113.70 115.55 1g4d s SER 18 Ca -0.01 1.56 -0.07 0.00 0.48 0.00 0.00 55.95 57.91 1g4d s SER 18 Cb 0.01 -2.50 0.37 0.00 0.10 0.00 0.00 66.02 64.00 1g4d s SER 18 CO -0.07 -0.87 1.74 1.55 0.98 0.00 0.00 173.24 176.58 1g4d h PRO 19 N 0.25 0.43 -0.05 4.02 0.13 -1.97 0.40 132.00 135.22 1g4d h PRO 19 Ca -0.46 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1g4d h PRO 19 Cb 1.19 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1g4d h PRO 19 CO 0.60 0.29 0.04 1.96 -0.23 0.00 0.00 178.00 180.66 1g4d h GLN 20 N 0.44 0.00 0.12 0.86 4.20 -1.96 0.19 115.11 118.97 1g4d h GLN 20 Ca 0.36 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.84 1g4d h GLN 20 Cb 0.50 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.30 1g4d h GLN 20 CO -0.35 0.00 -0.98 0.93 -0.67 0.00 0.00 178.83 177.75 1g4d h GLU 21 N 0.00 0.46 0.09 1.46 4.39 -1.29 -2.93 114.58 116.76 1g4d h GLU 21 Ca 0.02 -0.65 -0.00 0.00 0.34 0.00 0.00 59.36 59.07 1g4d h GLU 21 Cb 0.11 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1g4d h GLU 21 CO -0.00 1.28 -0.04 0.82 -1.16 0.00 0.00 179.01 179.91 1g4d h ILE 22 N -0.04 1.17 -0.65 3.13 2.04 -0.99 -2.81 117.51 119.36 1g4d h ILE 22 Ca -0.16 -1.26 0.19 0.00 1.00 0.00 0.00 64.86 64.64 1g4d h ILE 22 Cb 1.72 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 39.71 1g4d h ILE 22 CO 0.19 0.29 0.51 0.00 0.00 0.00 0.00 178.15 179.14 1g4d h MET 23 N -0.72 0.00 0.00 2.37 -0.00 -0.78 1.07 114.93 116.86 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 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.17 1g4d h MET 23 CO 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 176.91 176.83 1g4d n ALA 24 N -2.58 2.49 -1.90 -3.00 0.00 -1.10 -3.73 120.51 110.67 1g4d n ALA 24 Ca 0.13 -0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 1g4d n ALA 24 Cb 0.76 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.74 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 -3.04 3.21 0.88 0.00 0.00 0.37 -5.02 121.76 118.15 1g4d s ALA 25 Ca 0.12 0.35 -0.10 0.00 0.00 0.00 0.00 51.96 52.33 1g4d s ALA 25 Cb 0.17 -3.05 0.12 0.00 0.00 0.00 0.00 23.12 20.36 1g4d s ALA 25 CO 0.58 0.21 1.13 -0.51 0.00 0.00 0.00 175.76 177.17 1g4d s ASP 26 N -1.89 3.34 0.00 0.00 1.11 -1.26 -2.37 116.67 115.60 1g4d s ASP 26 Ca 0.53 2.08 0.00 0.00 0.18 0.00 0.00 52.55 55.34 1g4d s ASP 26 Cb -0.14 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.30 1g4d s ASP 26 CO 0.19 -2.82 0.00 0.61 1.18 0.00 0.00 175.17 174.33 1g4d n GLY 27 N -0.19 2.99 3.87 0.21 0.00 -1.26 -4.62 105.19 106.18 1g4d n GLY 27 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.04 3.81 0.03 1.61 -1.94 -1.00 -5.00 119.30 116.77 1g4d s MET 28 Ca 0.00 0.27 -0.06 0.00 -1.71 0.00 0.00 55.69 54.19 1g4d s MET 28 Cb 0.00 -2.70 -0.01 0.00 2.01 0.00 0.00 34.83 34.12 1g4d s MET 28 CO 0.00 0.35 0.78 -2.30 -0.01 0.00 0.00 175.02 173.84 1g4d n PRO 29 N 0.02 -0.08 0.00 2.03 -0.02 -1.26 -4.85 135.00 130.83 1g4d n PRO 29 Ca -0.01 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1g4d n PRO 29 Cb 0.52 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 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 -1.05 1.53 3.15 -1.23 0.00 -1.24 -5.07 105.19 101.28 1g4d n GLY 30 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.84 -0.17 0.21 1.61 0.01 -1.26 -4.95 113.70 107.30 1g4d s SER 31 Ca 0.00 0.24 -0.09 0.00 1.31 0.00 0.00 55.95 57.41 1g4d s SER 31 Cb 0.00 0.39 0.28 0.00 0.21 0.00 0.00 66.02 66.90 1g4d s SER 31 CO 0.00 -0.23 1.75 0.58 0.41 0.00 0.00 173.24 175.75 1g4d h VAL 32 N 4.45 0.79 0.00 3.43 2.07 -1.96 0.41 116.25 125.43 1g4d h VAL 32 Ca -0.28 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1g4d h VAL 32 Cb 1.19 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1g4d h VAL 32 CO 0.37 0.08 -0.23 0.00 0.02 0.00 0.00 177.57 177.81 1g4d h ALA 33 N 1.41 1.11 -0.49 1.67 0.00 -2.00 -2.62 119.26 118.35 1g4d h ALA 33 Ca 0.31 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1g4d h ALA 33 Cb 0.37 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1g4d h ALA 33 CO -0.30 0.29 -0.12 0.78 0.00 0.00 0.00 179.25 179.90 1g4d h GLY 34 N 1.66 0.99 0.91 0.00 0.00 -0.64 -2.64 103.07 103.35 1g4d h GLY 34 Ca -0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 1g4d h GLY 34 CO 0.03 0.72 -0.16 -2.08 0.00 0.00 0.00 176.54 175.05 1g4d h VAL 35 N 0.82 0.68 -0.62 4.60 2.07 -0.82 -1.61 116.25 121.37 1g4d h VAL 35 Ca 0.13 -0.18 0.18 0.00 0.82 0.00 0.00 66.70 67.65 1g4d h VAL 35 Cb 0.66 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1g4d h VAL 35 CO 0.05 0.04 0.53 0.45 0.02 0.00 0.00 177.57 178.65 1g4d h HIS 36 N -0.55 0.00 0.00 1.57 3.86 -1.48 0.15 115.15 118.70 1g4d h HIS 36 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1g4d h HIS 36 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1g4d h HIS 36 CO -0.03 0.00 0.00 0.98 0.86 0.00 0.00 177.93 179.74 1g4d n TYR 37 N -4.00 0.00 -0.30 2.45 4.19 -0.62 -1.93 117.16 116.96 1g4d n TYR 37 Ca 0.12 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.42 1g4d n TYR 37 Cb 0.77 -0.28 0.31 0.00 0.49 0.00 0.00 39.34 40.63 1g4d n TYR 37 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1g4d h ARG 38 N 0.00 0.82 -0.48 2.98 3.08 -1.35 -1.25 114.38 118.17 1g4d h ARG 38 Ca 0.00 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.10 1g4d h ARG 38 Cb 0.00 -0.18 -0.08 0.00 0.08 0.00 0.00 29.97 29.78 1g4d h ARG 38 CO 0.00 0.54 -0.04 0.00 -1.07 0.00 0.00 179.97 179.40 1g4d h ALA 39 N 1.57 0.41 -0.02 0.04 0.00 -0.69 1.96 119.26 122.53 1g4d h ALA 39 Ca 0.45 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.43 1g4d h ALA 39 Cb 0.55 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1g4d h ALA 39 CO -0.21 -0.41 -0.34 -2.95 0.00 0.00 0.00 179.25 175.34 1g4d h ASN 40 N 0.07 0.33 -0.80 0.00 7.08 -0.69 1.46 115.58 123.02 1g4d h ASN 40 Ca 0.24 -0.74 -0.03 0.00 -3.08 0.00 0.00 56.30 52.70 1g4d h ASN 40 Cb 0.36 -0.10 -0.04 0.00 -2.08 0.00 0.00 38.32 36.47 1g4d h ASN 40 CO -0.44 1.02 0.40 0.58 -2.08 0.00 0.00 177.43 176.91 1g4d h VAL 41 N -0.34 1.25 0.17 6.14 2.07 -0.81 -3.10 116.25 121.63 1g4d h VAL 41 Ca -0.04 -0.68 -0.33 0.00 0.82 0.00 0.00 66.70 66.47 1g4d h VAL 41 Cb 1.06 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1g4d h VAL 41 CO 0.07 0.29 -1.65 1.56 0.02 0.00 0.00 177.57 177.86 1g4d h GLN 42 N 1.13 0.36 -1.27 1.57 1.08 0.31 -3.49 115.11 114.79 1g4d h GLN 42 Ca 0.28 -0.62 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1g4d h GLN 42 Cb 0.10 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1g4d h GLN 42 CO -0.04 1.30 0.00 0.41 -0.95 0.00 0.00 178.83 179.55 1g4d n GLY 43 N 1.83 0.62 3.75 3.46 0.00 0.49 -5.03 105.19 110.32 1g4d n GLY 43 Ca -0.25 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.25 2.40 0.71 1.61 0.51 -0.90 -4.99 118.94 116.04 1g4d s TRP 44 Ca 0.00 1.57 -0.12 0.00 -2.12 0.00 0.00 56.10 55.43 1g4d s TRP 44 Cb 0.00 -3.29 0.02 0.00 -0.81 0.00 0.00 33.47 29.39 1g4d s TRP 44 CO 0.00 -2.03 1.08 0.99 -0.51 0.00 0.00 176.95 176.48 1g4d s THR 45 N -2.16 3.59 -0.02 2.01 2.01 -1.26 -4.90 115.64 114.90 1g4d s THR 45 Ca 0.70 0.58 0.00 0.00 0.31 0.00 0.00 61.69 63.28 1g4d s THR 45 Cb -0.24 -3.15 0.03 0.00 0.01 0.00 0.00 72.50 69.15 1g4d s THR 45 CO 0.42 -0.61 0.02 -0.54 -0.69 0.00 0.00 174.62 173.21 1g4d s LYS 46 N -4.71 0.08 -0.25 4.92 1.02 -1.26 -2.48 119.74 117.05 1g4d s LYS 46 Ca 0.61 0.13 -0.07 0.00 0.02 0.00 0.00 55.97 56.67 1g4d s LYS 46 Cb -0.17 -0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 36.81 1g4d s LYS 46 CO 0.51 -0.14 0.06 0.50 -0.92 0.00 0.00 175.35 175.35 1g4d s ARG 47 N 0.97 3.55 0.05 1.68 6.06 -0.75 -4.94 118.95 125.57 1g4d s ARG 47 Ca -0.09 -0.54 -0.31 0.00 -2.50 0.00 0.00 55.73 52.30 1g4d s ARG 47 Cb -0.12 -3.28 -0.05 0.00 0.06 0.00 0.00 34.95 31.55 1g4d s ARG 47 CO -0.02 -0.22 1.19 -1.59 -2.50 0.00 0.00 175.30 172.16 1g4d s LYS 48 N 1.58 4.43 0.44 5.12 -2.85 -1.26 -0.40 119.74 126.80 1g4d s LYS 48 Ca 0.06 1.75 -0.02 0.00 -1.00 0.00 0.00 55.97 56.76 1g4d s LYS 48 Cb -0.15 -3.37 -0.02 0.00 -2.06 0.00 0.00 37.83 32.23 1g4d s LYS 48 CO 0.02 -0.27 0.69 0.15 0.10 0.00 0.00 175.35 176.05 1g4d s LYS 49 N 1.16 3.36 0.21 1.78 -0.14 0.05 -4.90 119.74 121.25 1g4d s LYS 49 Ca 0.58 -0.16 0.00 0.00 -1.36 0.00 0.00 55.97 55.04 1g4d s LYS 49 Cb -0.29 -2.50 0.00 0.00 -1.68 0.00 0.00 37.83 33.36 1g4d s LYS 49 CO 0.29 -0.15 0.00 0.39 -0.76 0.00 0.00 175.35 175.12 1g4d n GLU 50 N -2.09 0.00 0.07 1.68 1.02 -1.26 -4.69 120.64 115.37 1g4d n GLU 50 Ca -0.01 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1g4d n GLU 50 Cb 0.56 -0.21 0.07 0.00 -0.02 0.00 0.00 31.44 31.85 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 2.36 -0.27 3.78 0.62 0.00 -1.26 -4.43 105.19 105.99 1g4d n GLY 51 Ca 0.00 0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.65 4.86 0.96 1.61 1.01 -1.26 -5.05 120.40 119.87 1g4d s VAL 52 Ca -0.00 1.21 -0.13 0.00 0.00 0.00 0.00 61.98 63.06 1g4d s VAL 52 Cb 0.01 -3.91 0.20 0.00 0.00 0.00 0.00 36.38 32.68 1g4d s VAL 52 CO 0.02 0.47 0.45 0.29 0.00 0.00 0.00 175.10 176.33 1g4d n LYS 53 N 2.35 -1.78 0.00 2.72 5.02 -1.26 -2.74 118.16 122.47 1g4d n LYS 53 Ca -0.08 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.46 1g4d n LYS 53 Cb 0.51 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.83 0.30 4.30 0.72 0.00 -1.26 -4.28 105.19 103.15 1g4d n GLY 54 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.80 0.18 -0.02 0.00 -1.11 -4.65 105.19 101.40 1g4d n GLY 55 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.12 0.00 -6.12 1.61 1.57 -1.87 -3.44 116.57 108.44 1g4d h LYS 56 Ca 0.00 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.08 1g4d h LYS 56 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1g4d h LYS 56 CO 0.00 0.00 1.10 0.00 -0.57 0.00 0.00 179.45 179.98 1g4d n ALA 57 N -1.85 0.41 -3.67 3.86 0.00 -1.26 -4.91 120.51 113.09 1g4d n ALA 57 Ca -0.00 0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.49 1g4d n ALA 57 Cb 0.14 -2.37 -0.16 0.00 0.00 0.00 0.00 19.45 17.06 1g4d n ALA 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1g4d s VAL 58 N 4.81 0.34 0.66 0.00 -7.23 -1.26 -0.77 120.40 116.95 1g4d s VAL 58 Ca 1.01 -0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 61.16 1g4d s VAL 58 Cb -0.94 -0.41 0.08 0.00 0.56 0.00 0.00 36.38 35.67 1g4d s VAL 58 CO 0.58 0.18 0.92 -1.61 -0.31 0.00 0.00 175.10 174.86 1g4d s GLU 59 N 0.97 2.08 0.08 4.82 2.02 0.46 -4.61 118.70 124.52 1g4d s GLU 59 Ca -0.10 -0.81 0.06 0.00 0.02 0.00 0.00 54.97 54.14 1g4d s GLU 59 Cb -0.14 -2.35 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 1g4d s GLU 59 CO -0.01 -1.15 -0.17 0.71 0.02 0.00 0.00 175.26 174.67 1g4d s TYR 60 N -3.03 1.44 -0.34 1.61 1.51 -0.85 -1.81 117.35 115.87 1g4d s TYR 60 Ca 0.62 -0.44 -0.29 0.00 -1.01 0.00 0.00 57.07 55.96 1g4d s TYR 60 Cb -0.08 -0.80 0.02 0.00 -0.11 0.00 0.00 41.96 40.98 1g4d s TYR 60 CO 0.42 0.11 1.06 0.34 -1.11 0.00 0.00 175.55 176.37 1g4d s ASP 61 N -1.74 6.87 0.52 2.29 2.15 -1.04 -1.97 116.67 123.75 1g4d s ASP 61 Ca 0.01 0.94 0.24 0.00 0.43 0.00 0.00 52.55 54.17 1g4d s ASP 61 Cb -0.10 -2.53 1.42 0.00 -0.30 0.00 0.00 42.92 41.40 1g4d s ASP 61 CO 0.03 -0.91 2.10 0.58 -0.17 0.00 0.00 175.17 176.80 1g4d h VAL 62 N 5.79 0.73 0.00 1.11 2.07 -1.89 0.11 116.25 124.18 1g4d h VAL 62 Ca -0.21 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1g4d h VAL 62 Cb 1.06 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1g4d h VAL 62 CO 1.04 0.10 0.00 0.23 0.02 0.00 0.00 177.57 178.95 1g4d n MET 63 N -3.92 0.52 -0.00 1.57 2.81 -1.26 -1.20 117.12 115.63 1g4d n MET 63 Ca -0.02 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.93 1g4d n MET 63 Cb 0.19 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 31.13 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 -0.99 0.88 -4.77 7.83 3.41 0.40 -4.99 113.62 115.39 1g4d n SER 64 Ca 0.12 -0.65 -0.35 0.00 -0.26 0.00 0.00 58.87 57.73 1g4d n SER 64 Cb 0.06 1.12 0.02 0.00 -0.26 0.00 0.00 64.21 65.15 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 -2.38 3.16 0.27 4.33 -1.94 -0.34 -4.91 119.30 117.49 1g4d s MET 65 Ca 0.03 1.63 -0.26 0.00 -1.71 0.00 0.00 55.69 55.38 1g4d s MET 65 Cb 0.10 -1.98 -0.16 0.00 2.01 0.00 0.00 34.83 34.80 1g4d s MET 65 CO 0.54 -1.01 0.52 -2.30 -0.01 0.00 0.00 175.02 172.77 1g4d n PRO 66 N -1.56 0.27 -0.24 2.03 -0.02 -1.26 -4.33 135.00 129.88 1g4d n PRO 66 Ca 0.12 0.09 -0.09 0.00 -2.02 0.00 0.00 63.50 61.60 1g4d n PRO 66 Cb 0.51 -1.18 -0.05 0.00 -0.02 0.00 0.00 33.50 32.76 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 1.01 0.06 -0.57 3.45 2.02 -1.96 0.38 112.91 117.30 1g4d h THR 67 Ca -0.33 0.00 0.10 0.00 0.77 0.00 0.00 66.41 66.95 1g4d h THR 67 Cb 1.42 0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.81 1g4d h THR 67 CO 0.55 0.00 0.17 0.11 0.37 0.00 0.00 175.52 176.72 1g4d h LYS 68 N -0.20 0.31 -0.43 6.66 1.57 -2.02 -0.44 116.57 122.03 1g4d h LYS 68 Ca 0.18 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1g4d h LYS 68 Cb 0.55 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1g4d h LYS 68 CO -0.73 0.21 0.22 0.93 -0.57 0.00 0.00 179.45 179.50 1g4d h GLU 69 N 0.32 0.60 0.28 3.15 3.07 -0.73 -2.19 114.58 119.08 1g4d h GLU 69 Ca 0.29 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1g4d h GLU 69 Cb 0.39 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 1g4d h GLU 69 CO -0.33 0.46 -0.37 0.00 -1.40 0.00 0.00 179.01 177.36 1g4d h ARG 70 N 0.60 -0.68 -0.60 2.33 3.08 0.12 1.31 114.38 120.53 1g4d h ARG 70 Ca 0.15 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1g4d h ARG 70 Cb 0.05 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1g4d h ARG 70 CO -0.02 -0.46 0.39 0.93 -1.07 0.00 0.00 179.97 179.74 1g4d h GLU 71 N -0.71 0.80 -0.07 0.04 4.39 -1.43 1.95 114.58 119.55 1g4d h GLU 71 Ca -0.01 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1g4d h GLU 71 Cb 0.67 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1g4d h GLU 71 CO -0.12 0.54 0.01 0.37 -1.16 0.00 0.00 179.01 178.66 1g4d h GLN 72 N 0.82 0.11 0.08 2.33 5.75 -0.58 0.19 115.11 123.81 1g4d h GLN 72 Ca 0.22 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1g4d h GLN 72 Cb -0.07 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.47 1g4d h GLN 72 CO -0.05 0.33 -0.04 0.28 -2.65 0.00 0.00 178.83 176.71 1g4d h VAL 73 N -0.13 1.20 -0.67 2.39 2.07 0.25 0.92 116.25 122.29 1g4d h VAL 73 Ca 0.02 -1.20 0.17 0.00 0.82 0.00 0.00 66.70 66.51 1g4d h VAL 73 Cb 0.27 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1g4d h VAL 73 CO 0.00 0.29 0.47 0.40 0.02 0.00 0.00 177.57 178.74 1g4d h ILE 74 N -0.67 0.73 0.10 4.57 2.04 0.30 0.93 117.51 125.51 1g4d h ILE 74 Ca -0.01 -0.05 -0.29 0.00 1.00 0.00 0.00 64.86 65.50 1g4d h ILE 74 Cb 0.55 0.56 0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1g4d h ILE 74 CO 0.02 0.03 -1.21 0.00 0.00 0.00 0.00 178.15 176.99 1g4d h ALA 75 N 1.68 0.03 -0.61 1.87 0.00 -0.44 1.53 119.26 123.31 1g4d h ALA 75 Ca 0.32 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1g4d h ALA 75 Cb 1.06 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1g4d h ALA 75 CO -0.05 0.70 0.24 1.25 0.00 0.00 0.00 179.25 181.38 1g4d h HIS 76 N 0.30 0.91 -0.09 0.00 -0.00 0.21 -0.98 115.15 115.49 1g4d h HIS 76 Ca -0.18 -0.05 -0.22 0.00 -0.00 0.00 0.00 60.37 59.91 1g4d h HIS 76 Cb 1.88 -0.28 0.01 0.00 -0.00 0.00 0.00 27.41 29.02 1g4d h HIS 76 CO 0.11 0.70 -0.84 -0.07 -0.00 0.00 0.00 177.93 177.83 1g4d h LEU 77 N 0.88 0.79 -0.64 0.26 3.38 0.81 -3.48 115.31 117.32 1g4d h LEU 77 Ca 0.21 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1g4d h LEU 77 Cb 0.18 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1g4d h LEU 77 CO -0.02 1.34 0.00 0.61 0.09 0.00 0.00 178.44 180.46 1g4d n GLY 78 N 0.77 0.87 0.00 0.83 0.00 0.51 -5.03 105.19 103.14 1g4d n GLY 78 Ca -0.07 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.32 0.28 0.00 0.99 4.77 -0.42 -5.01 117.00 117.30 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 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 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 -0.18 0.00 -1.43 3.41 -1.26 -5.06 113.62 108.29 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 0.41 -0.16 0.00 0.00 175.04 175.29