#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 0.01 0.11 -5.58 0.15 -1.26 -5.10 113.70 102.03 1g4d s SER 14 Ca 0.00 -1.07 -0.04 0.00 0.70 0.00 0.00 55.95 55.54 1g4d s SER 14 Cb 0.00 0.79 -0.03 0.00 -1.71 0.00 0.00 66.02 65.07 1g4d s SER 14 CO 0.00 -1.57 0.10 -0.63 1.20 0.00 0.00 173.24 172.35 1g4d s ILE 15 N -2.24 0.13 0.04 6.45 1.01 -1.26 -5.06 121.20 120.27 1g4d s ILE 15 Ca 0.17 -1.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.06 1g4d s ILE 15 Cb -0.05 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1g4d s ILE 15 CO 0.10 -0.59 0.19 0.26 0.00 0.00 0.00 174.94 174.90 1g4d s TRP 16 N -3.97 0.08 0.06 3.97 0.52 -1.26 -3.14 118.94 115.21 1g4d s TRP 16 Ca 0.15 -0.33 -0.13 0.00 0.02 0.00 0.00 56.10 55.82 1g4d s TRP 16 Cb 0.06 -0.04 0.02 0.00 -1.15 0.00 0.00 33.47 32.36 1g4d s TRP 16 CO -0.04 -0.44 0.29 0.00 0.02 0.00 0.00 176.95 176.78 1g4d s SER 18 N -2.34 7.28 0.35 0.00 0.15 -1.26 -1.73 113.70 116.15 1g4d s SER 18 Ca -0.02 1.82 0.13 0.00 0.70 0.00 0.00 55.95 58.58 1g4d s SER 18 Cb 0.01 -2.57 1.11 0.00 -1.71 0.00 0.00 66.02 62.85 1g4d s SER 18 CO -0.06 -0.11 1.58 -0.65 1.20 0.00 0.00 173.24 175.20 1g4d h PRO 19 N 2.99 0.01 -0.52 5.44 0.11 -1.96 0.42 132.00 138.49 1g4d h PRO 19 Ca -0.47 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.72 1g4d h PRO 19 Cb 1.19 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1g4d h PRO 19 CO 0.64 0.01 0.35 1.96 -0.21 0.00 0.00 178.00 180.76 1g4d h GLN 20 N 0.01 0.34 0.00 1.05 4.20 -1.95 0.13 115.11 118.89 1g4d h GLN 20 Ca 0.75 -0.02 -0.24 0.00 0.06 0.00 0.00 58.65 59.20 1g4d h GLN 20 Cb 1.84 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 29.55 1g4d h GLN 20 CO -0.83 0.22 -0.97 0.93 -0.67 0.00 0.00 178.83 177.52 1g4d h GLU 21 N 0.35 0.48 0.11 1.46 3.07 -0.51 -2.98 114.58 116.56 1g4d h GLU 21 Ca 0.24 -0.52 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 1g4d h GLU 21 Cb 0.48 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1g4d h GLU 21 CO -0.06 1.16 -0.05 0.82 -1.40 0.00 0.00 179.01 179.48 1g4d h ILE 22 N 0.27 0.88 -0.37 3.13 2.04 -1.20 -2.92 117.51 119.34 1g4d h ILE 22 Ca -0.09 -1.32 0.11 0.00 1.00 0.00 0.00 64.86 64.56 1g4d h ILE 22 Cb 1.61 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1g4d h ILE 22 CO 0.17 0.25 0.46 0.00 0.00 0.00 0.00 178.15 179.04 1g4d h MET 23 N -0.91 0.00 0.00 2.37 -0.00 -0.92 1.72 114.93 117.20 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 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.13 1g4d h MET 23 CO 0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 176.91 176.84 1g4d n ALA 24 N -2.26 2.39 -1.81 -3.00 0.00 -1.13 -4.14 120.51 110.57 1g4d n ALA 24 Ca 0.06 -0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1g4d n ALA 24 Cb 0.62 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 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 3.00 0.59 0.00 0.00 0.59 -5.00 121.76 117.83 1g4d s ALA 25 Ca 0.10 0.30 -0.19 0.00 0.00 0.00 0.00 51.96 52.17 1g4d s ALA 25 Cb 0.13 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1g4d s ALA 25 CO 0.61 -0.23 1.23 -0.51 0.00 0.00 0.00 175.76 176.85 1g4d s ASP 26 N -2.72 5.17 0.00 0.00 1.01 -1.26 -2.15 116.67 116.73 1g4d s ASP 26 Ca 0.61 2.44 0.00 0.00 0.71 0.00 0.00 52.55 56.31 1g4d s ASP 26 Cb -0.11 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1g4d s ASP 26 CO 0.27 -1.61 0.00 0.61 0.21 0.00 0.00 175.17 174.65 1g4d n GLY 27 N 0.57 3.02 3.88 0.21 0.00 -1.26 -4.73 105.19 106.88 1g4d n GLY 27 Ca 0.13 0.00 -0.34 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 3.62 0.90 1.61 -1.94 -0.91 -5.08 119.30 117.45 1g4d s MET 28 Ca 0.00 -0.03 -0.15 0.00 -1.71 0.00 0.00 55.69 53.80 1g4d s MET 28 Cb 0.00 -3.05 0.01 0.00 2.01 0.00 0.00 34.83 33.80 1g4d s MET 28 CO 0.00 0.62 -0.34 -2.30 -0.01 0.00 0.00 175.02 172.99 1g4d n PRO 29 N 1.00 -0.96 -0.88 2.03 -0.02 -1.26 -4.74 135.00 130.16 1g4d n PRO 29 Ca -0.10 -0.28 0.02 0.00 -2.02 0.00 0.00 63.50 61.12 1g4d n PRO 29 Cb 0.53 -1.26 0.17 0.00 -0.02 0.00 0.00 33.50 32.92 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 2.81 5.00 3.19 -1.23 0.00 -1.26 -4.22 105.19 109.49 1g4d n GLY 30 Ca 0.01 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.21 -0.25 0.12 1.61 1.04 -1.26 -5.02 113.70 106.72 1g4d s SER 31 Ca 0.39 0.40 -0.26 0.00 0.48 0.00 0.00 55.95 56.97 1g4d s SER 31 Cb 0.38 0.50 -0.06 0.00 0.10 0.00 0.00 66.02 66.94 1g4d s SER 31 CO -0.06 -0.22 1.64 0.58 0.98 0.00 0.00 173.24 176.17 1g4d h VAL 32 N 4.43 0.46 -0.63 5.02 2.07 -1.95 -0.31 116.25 125.34 1g4d h VAL 32 Ca -0.27 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.31 1g4d h VAL 32 Cb 1.19 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1g4d h VAL 32 CO 0.35 0.00 0.42 0.00 0.02 0.00 0.00 177.57 178.35 1g4d h ALA 33 N 0.45 1.79 -0.72 1.67 0.00 -2.00 0.67 119.26 121.12 1g4d h ALA 33 Ca 0.05 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1g4d h ALA 33 Cb 0.45 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1g4d h ALA 33 CO -0.19 0.11 0.48 0.78 0.00 0.00 0.00 179.25 180.43 1g4d h GLY 34 N 0.63 0.85 0.88 0.00 0.00 -1.47 -0.49 103.07 103.47 1g4d h GLY 34 Ca 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1g4d h GLY 34 CO -0.08 0.14 0.07 -2.08 0.00 0.00 0.00 176.54 174.59 1g4d h VAL 35 N 0.59 1.20 0.00 4.60 2.07 -0.26 -1.61 116.25 122.84 1g4d h VAL 35 Ca 0.33 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1g4d h VAL 35 Cb 0.51 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1g4d h VAL 35 CO -0.12 0.20 -0.02 0.45 0.02 0.00 0.00 177.57 178.10 1g4d h HIS 36 N 0.21 0.00 0.00 1.57 3.86 -1.02 -1.29 115.15 118.48 1g4d h HIS 36 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1g4d h HIS 36 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1g4d h HIS 36 CO 0.00 0.02 0.00 0.98 0.86 0.00 0.00 177.93 179.80 1g4d n TYR 37 N -3.57 0.00 -0.31 2.45 9.36 -0.57 -1.35 117.16 123.17 1g4d n TYR 37 Ca -0.03 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.22 1g4d n TYR 37 Cb 0.12 -0.31 0.16 0.00 -0.63 0.00 0.00 39.34 38.68 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 0.89 -0.53 2.98 3.08 -1.50 -1.61 114.38 117.68 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 -0.20 -0.08 0.00 0.08 0.00 0.00 29.97 29.77 1g4d h ARG 38 CO 0.00 0.59 0.06 0.00 -1.07 0.00 0.00 179.97 179.55 1g4d h ALA 39 N 1.44 0.57 -0.09 0.04 0.00 -1.20 1.45 119.26 121.47 1g4d h ALA 39 Ca 0.40 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 55.29 1g4d h ALA 39 Cb 0.27 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1g4d h ALA 39 CO -0.21 -0.35 -0.56 -2.95 0.00 0.00 0.00 179.25 175.19 1g4d h ASN 40 N 0.19 0.65 -0.69 0.00 7.08 -0.78 1.41 115.58 123.43 1g4d h ASN 40 Ca 0.27 -0.66 -0.07 0.00 -3.08 0.00 0.00 56.30 52.76 1g4d h ASN 40 Cb 0.40 -0.19 -0.03 0.00 -2.08 0.00 0.00 38.32 36.42 1g4d h ASN 40 CO -0.40 1.20 0.14 0.58 -2.08 0.00 0.00 177.43 176.88 1g4d h VAL 41 N 0.14 1.26 0.10 6.14 2.07 -0.71 -3.18 116.25 122.06 1g4d h VAL 41 Ca -0.04 -1.01 -0.33 0.00 0.82 0.00 0.00 66.70 66.14 1g4d h VAL 41 Cb 1.21 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1g4d h VAL 41 CO 0.11 0.38 -1.78 1.56 0.02 0.00 0.00 177.57 177.87 1g4d h GLN 42 N 1.06 0.21 -1.26 1.57 4.20 0.20 -3.49 115.11 117.59 1g4d h GLN 42 Ca 0.22 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1g4d h GLN 42 Cb 0.41 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1g4d h GLN 42 CO 0.01 1.02 0.00 0.41 -0.67 0.00 0.00 178.83 179.60 1g4d n GLY 43 N 1.79 0.62 3.77 3.46 0.00 0.48 -5.04 105.19 110.26 1g4d n GLY 43 Ca -0.23 -0.35 -0.36 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 -2.23 2.60 0.54 1.61 0.52 -0.79 -5.00 118.94 116.19 1g4d s TRP 44 Ca 0.00 1.53 -0.18 0.00 0.02 0.00 0.00 56.10 57.47 1g4d s TRP 44 Cb 0.00 -3.38 -0.06 0.00 -1.15 0.00 0.00 33.47 28.88 1g4d s TRP 44 CO 0.00 -1.81 1.05 0.99 0.02 0.00 0.00 176.95 177.21 1g4d s THR 45 N -1.66 3.77 -0.07 2.01 2.01 -1.26 -4.90 115.64 115.54 1g4d s THR 45 Ca 0.73 0.97 -0.04 0.00 0.31 0.00 0.00 61.69 63.66 1g4d s THR 45 Cb -0.27 -3.41 0.03 0.00 0.01 0.00 0.00 72.50 68.86 1g4d s THR 45 CO 0.31 -0.37 0.15 -1.59 -0.69 0.00 0.00 174.62 172.43 1g4d s LYS 46 N -3.65 0.12 -0.23 4.92 -2.85 -1.26 -1.56 119.74 115.23 1g4d s LYS 46 Ca 0.66 0.33 -0.12 0.00 -1.00 0.00 0.00 55.97 55.84 1g4d s LYS 46 Cb -0.17 -0.10 -0.05 0.00 -2.06 0.00 0.00 37.83 35.46 1g4d s LYS 46 CO 0.29 -0.12 0.23 0.50 0.10 0.00 0.00 175.35 176.35 1g4d s ARG 47 N 0.86 4.10 -0.01 1.78 3.52 -0.84 -4.90 118.95 123.47 1g4d s ARG 47 Ca -0.07 -0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 55.10 1g4d s ARG 47 Cb -0.08 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1g4d s ARG 47 CO -0.04 0.02 1.24 0.21 -0.81 0.00 0.00 175.30 175.92 1g4d s LYS 48 N 1.16 4.36 0.49 5.12 2.36 -1.26 -0.37 119.74 131.59 1g4d s LYS 48 Ca 0.11 1.76 -0.06 0.00 -2.55 0.00 0.00 55.97 55.23 1g4d s LYS 48 Cb -0.14 -3.49 -0.04 0.00 -1.05 0.00 0.00 37.83 33.11 1g4d s LYS 48 CO 0.06 -0.41 0.81 0.15 1.55 0.00 0.00 175.35 177.50 1g4d s LYS 49 N 1.88 3.57 0.20 4.03 -0.14 0.42 -4.91 119.74 124.80 1g4d s LYS 49 Ca 0.58 0.28 0.00 0.00 -1.36 0.00 0.00 55.97 55.47 1g4d s LYS 49 Cb -0.27 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.53 1g4d s LYS 49 CO 0.25 -0.22 0.00 0.39 -0.76 0.00 0.00 175.35 175.01 1g4d n GLU 50 N -2.19 0.00 0.16 1.68 1.02 -1.26 -4.58 120.64 115.46 1g4d n GLU 50 Ca 0.01 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.18 1g4d n GLU 50 Cb 0.55 -0.20 0.14 0.00 -0.02 0.00 0.00 31.44 31.90 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 2.30 -0.38 3.82 0.62 0.00 -1.26 -4.42 105.19 105.86 1g4d n GLY 51 Ca 0.00 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.09 4.73 1.04 1.61 1.01 -1.26 -5.04 120.40 119.40 1g4d s VAL 52 Ca -0.01 1.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.96 1g4d s VAL 52 Cb 0.01 -3.87 0.08 0.00 0.00 0.00 0.00 36.38 32.61 1g4d s VAL 52 CO 0.05 0.46 -0.12 0.29 0.00 0.00 0.00 175.10 175.77 1g4d n LYS 53 N 1.42 -1.59 0.00 2.72 5.02 -1.26 -2.00 118.16 122.47 1g4d n LYS 53 Ca -0.08 -0.46 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 1g4d n LYS 53 Cb 0.51 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 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 2.45 0.36 4.21 0.72 0.00 -1.26 -4.22 105.19 107.45 1g4d n GLY 54 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 1.73 0.20 -0.02 0.00 -0.85 -4.70 105.19 101.55 1g4d n GLY 55 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.79 0.00 -6.33 1.61 1.57 -1.85 -3.43 116.57 108.94 1g4d h LYS 56 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 1g4d h LYS 56 Cb 0.00 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.38 1g4d h LYS 56 CO 0.00 0.00 0.34 0.00 -0.57 0.00 0.00 179.45 179.22 1g4d n ALA 57 N -1.96 -0.73 -3.31 3.86 0.00 -1.26 -4.83 120.51 112.27 1g4d n ALA 57 Ca 0.03 0.48 -0.13 0.00 0.00 0.00 0.00 53.44 53.81 1g4d n ALA 57 Cb 0.36 -2.05 -0.15 0.00 0.00 0.00 0.00 19.45 17.62 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 0.01 -0.03 0.59 0.00 -7.23 -1.26 -0.44 120.40 112.04 1g4d s VAL 58 Ca 0.76 0.10 0.01 0.00 -1.81 0.00 0.00 61.98 61.03 1g4d s VAL 58 Cb -0.87 -0.09 0.05 0.00 0.56 0.00 0.00 36.38 36.03 1g4d s VAL 58 CO 0.50 0.04 0.83 -1.61 -0.31 0.00 0.00 175.10 174.55 1g4d s GLU 59 N 0.53 2.36 0.07 4.82 2.02 0.50 -4.50 118.70 124.50 1g4d s GLU 59 Ca -0.04 -0.82 0.08 0.00 0.02 0.00 0.00 54.97 54.20 1g4d s GLU 59 Cb -0.06 -2.44 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 1g4d s GLU 59 CO -0.02 -0.88 -0.20 0.71 0.02 0.00 0.00 175.26 174.89 1g4d s TYR 60 N -2.86 1.75 -0.40 1.61 2.02 -0.70 -1.98 117.35 116.78 1g4d s TYR 60 Ca 0.59 -0.40 -0.29 0.00 -0.37 0.00 0.00 57.07 56.61 1g4d s TYR 60 Cb -0.09 -1.00 0.01 0.00 -0.40 0.00 0.00 41.96 40.48 1g4d s TYR 60 CO 0.40 0.14 1.28 0.34 -1.57 0.00 0.00 175.55 176.15 1g4d s ASP 61 N -1.55 6.54 0.52 2.29 2.15 -0.60 -2.32 116.67 123.70 1g4d s ASP 61 Ca 0.06 0.82 0.22 0.00 0.43 0.00 0.00 52.55 54.09 1g4d s ASP 61 Cb -0.09 -2.54 1.39 0.00 -0.30 0.00 0.00 42.92 41.37 1g4d s ASP 61 CO 0.03 -1.27 2.11 0.58 -0.17 0.00 0.00 175.17 176.46 1g4d h VAL 62 N 6.23 0.81 0.00 1.11 2.07 -1.90 0.77 116.25 125.34 1g4d h VAL 62 Ca -0.25 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1g4d h VAL 62 Cb 1.09 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1g4d h VAL 62 CO 1.08 0.08 0.00 0.23 0.02 0.00 0.00 177.57 178.99 1g4d n MET 63 N -4.07 0.29 0.00 1.57 2.81 -1.26 -2.08 117.12 114.39 1g4d n MET 63 Ca -0.03 0.10 0.07 0.00 -1.81 0.00 0.00 57.70 56.03 1g4d n MET 63 Cb 0.17 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.10 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 -1.27 0.72 -4.80 7.83 3.41 0.25 -4.99 113.62 114.78 1g4d n SER 64 Ca 0.09 -0.86 -0.32 0.00 -0.26 0.00 0.00 58.87 57.52 1g4d n SER 64 Cb 0.15 0.99 0.04 0.00 -0.26 0.00 0.00 64.21 65.12 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 -2.39 3.00 0.21 4.33 -1.94 -0.88 -4.93 119.30 116.69 1g4d s MET 65 Ca 0.06 1.15 -0.28 0.00 -1.71 0.00 0.00 55.69 54.91 1g4d s MET 65 Cb 0.11 -1.99 -0.16 0.00 2.01 0.00 0.00 34.83 34.80 1g4d s MET 65 CO 0.61 -1.07 0.66 -2.30 -0.01 0.00 0.00 175.02 172.91 1g4d n PRO 66 N -2.60 0.32 -0.24 2.03 -0.02 -1.26 -4.41 135.00 128.82 1g4d n PRO 66 Ca 0.09 0.11 -0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1g4d n PRO 66 Cb 0.53 -1.22 -0.00 0.00 -0.02 0.00 0.00 33.50 32.79 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 1.31 0.11 -0.31 3.45 2.02 -1.96 0.29 112.91 117.82 1g4d h THR 67 Ca -0.32 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.92 1g4d h THR 67 Cb 1.42 0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 1g4d h THR 67 CO 0.58 0.00 -0.06 0.11 0.37 0.00 0.00 175.52 176.52 1g4d h LYS 68 N -0.14 0.02 -0.95 6.66 1.79 -2.01 -1.36 116.57 120.57 1g4d h LYS 68 Ca 0.24 -0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.79 1g4d h LYS 68 Cb 0.56 -0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.13 1g4d h LYS 68 CO -0.75 0.01 0.60 0.93 -1.08 0.00 0.00 179.45 179.16 1g4d h GLU 69 N 0.02 1.00 -0.77 3.15 3.07 -0.89 -0.94 114.58 119.22 1g4d h GLU 69 Ca 0.15 -0.06 0.13 0.00 -0.50 0.00 0.00 59.36 59.08 1g4d h GLU 69 Cb 0.22 -0.22 -0.09 0.00 -0.84 0.00 0.00 28.75 27.81 1g4d h GLU 69 CO -0.30 0.66 0.34 0.00 -1.40 0.00 0.00 179.01 178.31 1g4d h ARG 70 N 1.03 0.50 -0.76 2.33 3.08 0.44 0.26 114.38 121.26 1g4d h ARG 70 Ca 0.44 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.43 1g4d h ARG 70 Cb 0.30 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1g4d h ARG 70 CO -0.22 0.33 0.37 0.93 -1.07 0.00 0.00 179.97 180.32 1g4d h GLU 71 N 0.51 1.08 -0.29 0.04 5.08 -1.00 1.67 114.58 121.68 1g4d h GLU 71 Ca 0.41 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1g4d h GLU 71 Cb 0.59 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1g4d h GLU 71 CO -0.37 0.83 0.07 1.96 -1.00 0.00 0.00 179.01 180.50 1g4d h GLN 72 N 1.08 0.46 0.11 2.33 1.08 -0.24 0.14 115.11 120.06 1g4d h GLN 72 Ca 0.26 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1g4d h GLN 72 Cb 0.09 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1g4d h GLN 72 CO -0.04 0.54 -0.05 0.28 -0.95 0.00 0.00 178.83 178.61 1g4d h VAL 73 N 0.31 1.09 -0.88 -0.54 2.07 -0.27 0.59 116.25 118.62 1g4d h VAL 73 Ca 0.09 -1.18 0.17 0.00 0.82 0.00 0.00 66.70 66.61 1g4d h VAL 73 Cb 0.28 1.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 1g4d h VAL 73 CO 0.00 0.27 0.57 0.40 0.02 0.00 0.00 177.57 178.83 1g4d h ILE 74 N -0.73 0.75 0.21 4.57 2.04 0.25 1.46 117.51 126.06 1g4d h ILE 74 Ca -0.01 -0.18 -0.34 0.00 1.00 0.00 0.00 64.86 65.32 1g4d h ILE 74 Cb 0.55 0.18 0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1g4d h ILE 74 CO 0.02 0.10 -1.62 0.00 0.00 0.00 0.00 178.15 176.65 1g4d h ALA 75 N 1.61 0.03 -0.97 1.87 0.00 -0.67 1.90 119.26 123.04 1g4d h ALA 75 Ca 0.45 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1g4d h ALA 75 Cb 0.94 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1g4d h ALA 75 CO -0.19 0.89 0.61 1.25 0.00 0.00 0.00 179.25 181.81 1g4d h HIS 76 N 0.12 1.26 -0.13 0.00 -0.00 0.18 0.22 115.15 116.80 1g4d h HIS 76 Ca -0.30 0.01 -0.21 0.00 -0.00 0.00 0.00 60.37 59.87 1g4d h HIS 76 Cb 2.13 -0.42 0.00 0.00 -0.00 0.00 0.00 27.41 29.12 1g4d h HIS 76 CO 0.11 0.82 -0.76 -0.07 -0.00 0.00 0.00 177.93 178.03 1g4d h LEU 77 N 1.33 0.79 -1.35 0.26 3.38 0.19 -3.47 115.31 116.45 1g4d h LEU 77 Ca 0.35 -0.52 -0.21 0.00 0.09 0.00 0.00 57.88 57.60 1g4d h LEU 77 Cb -0.10 -0.23 0.09 0.00 0.09 0.00 0.00 40.66 40.51 1g4d h LEU 77 CO -0.07 1.29 -0.42 0.61 0.09 0.00 0.00 178.44 179.95 1g4d n GLY 78 N 0.64 0.03 0.12 0.83 0.00 0.64 -4.97 105.19 102.48 1g4d n GLY 78 Ca -0.06 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1g4d n GLY 78 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1g4d n LEU 79 N -2.97 1.93 -4.60 0.99 -0.00 -0.60 -4.97 117.00 106.79 1g4d n LEU 79 Ca -0.08 0.37 -0.30 0.00 -0.00 0.00 0.00 56.01 56.00 1g4d n LEU 79 Cb 0.57 -0.84 0.20 0.00 -0.00 0.00 0.00 43.42 43.35 1g4d n LEU 79 CO 0.36 0.32 0.61 -0.94 -0.00 0.00 0.00 177.39 177.75 1g4d s SER 80 N -7.02 2.09 0.00 1.45 1.04 -1.26 -5.12 113.70 104.87 1g4d s SER 80 Ca -0.34 1.89 0.32 0.00 0.48 0.00 0.00 55.95 58.30 1g4d s SER 80 Cb 0.11 -2.45 1.89 0.00 0.10 0.00 0.00 66.02 65.66 1g4d s SER 80 CO 0.48 -3.57 2.21 1.07 0.98 0.00 0.00 173.24 174.41