#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 -0.09 0.10 -5.58 0.15 -1.26 -5.09 113.70 101.93 1g4d s SER 14 Ca 0.00 -0.88 -0.04 0.00 0.70 0.00 0.00 55.95 55.73 1g4d s SER 14 Cb 0.00 0.75 -0.02 0.00 -1.71 0.00 0.00 66.02 65.04 1g4d s SER 14 CO 0.00 -1.46 0.11 -0.63 1.20 0.00 0.00 173.24 172.46 1g4d s ILE 15 N -2.87 0.14 0.04 6.45 1.01 -1.26 -5.06 121.20 119.64 1g4d s ILE 15 Ca 0.14 -1.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.11 1g4d s ILE 15 Cb -0.05 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.73 1g4d s ILE 15 CO 0.09 -0.63 0.15 0.26 0.00 0.00 0.00 174.94 174.80 1g4d s TRP 16 N -3.95 0.14 0.07 3.97 0.52 -1.26 -2.65 118.94 115.77 1g4d s TRP 16 Ca 0.13 -0.42 -0.15 0.00 0.02 0.00 0.00 56.10 55.68 1g4d s TRP 16 Cb 0.06 -0.09 0.03 0.00 -1.15 0.00 0.00 33.47 32.32 1g4d s TRP 16 CO -0.05 -0.42 0.35 0.00 0.02 0.00 0.00 176.95 176.85 1g4d s SER 18 N -2.28 6.83 0.28 0.00 1.04 -1.26 -1.65 113.70 116.67 1g4d s SER 18 Ca -0.02 1.55 -0.04 0.00 0.48 0.00 0.00 55.95 57.91 1g4d s SER 18 Cb 0.00 -2.49 0.56 0.00 0.10 0.00 0.00 66.02 64.19 1g4d s SER 18 CO -0.06 -0.36 1.58 -0.65 0.98 0.00 0.00 173.24 174.74 1g4d h PRO 19 N 1.81 0.02 -0.48 4.02 0.11 -1.97 0.34 132.00 135.85 1g4d h PRO 19 Ca -0.48 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.74 1g4d h PRO 19 Cb 1.18 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1g4d h PRO 19 CO 0.62 0.02 0.33 1.96 -0.21 0.00 0.00 178.00 180.72 1g4d h GLN 20 N 0.02 0.15 0.04 1.05 4.20 -1.96 0.71 115.11 119.33 1g4d h GLN 20 Ca 0.50 -0.01 -0.25 0.00 0.06 0.00 0.00 58.65 58.95 1g4d h GLN 20 Cb 0.91 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.67 1g4d h GLN 20 CO -0.89 0.10 -1.06 0.93 -0.67 0.00 0.00 178.83 177.24 1g4d h GLU 21 N 0.16 0.48 0.04 1.46 4.39 -0.70 -2.99 114.58 117.42 1g4d h GLU 21 Ca 0.23 -0.58 -0.00 0.00 0.34 0.00 0.00 59.36 59.35 1g4d h GLU 21 Cb 0.69 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1g4d h GLU 21 CO -0.03 1.21 -0.02 0.82 -1.16 0.00 0.00 179.01 179.83 1g4d h ILE 22 N 0.25 1.34 -0.76 3.13 2.04 -0.74 -3.11 117.51 119.65 1g4d h ILE 22 Ca -0.12 -1.70 0.22 0.00 1.00 0.00 0.00 64.86 64.27 1g4d h ILE 22 Cb 1.72 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 40.16 1g4d h ILE 22 CO 0.19 0.40 0.57 0.00 0.00 0.00 0.00 178.15 179.32 1g4d h MET 23 N -0.86 0.00 0.00 2.37 -0.00 0.24 1.05 114.93 117.73 1g4d h MET 23 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1g4d h MET 23 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 1g4d h MET 23 CO 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 176.91 176.90 1g4d n ALA 24 N -2.64 2.35 -1.88 -3.00 0.00 -1.13 -4.02 120.51 110.18 1g4d n ALA 24 Ca 0.15 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 1g4d n ALA 24 Cb 0.86 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 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 3.09 0.66 0.00 0.00 0.36 -5.01 121.76 117.82 1g4d s ALA 25 Ca 0.12 0.20 -0.16 0.00 0.00 0.00 0.00 51.96 52.12 1g4d s ALA 25 Cb 0.16 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1g4d s ALA 25 CO 0.56 -0.10 1.18 -0.51 0.00 0.00 0.00 175.76 176.89 1g4d s ASP 26 N -2.82 4.81 0.00 0.00 1.11 -1.26 -2.38 116.67 116.13 1g4d s ASP 26 Ca 0.59 2.28 0.00 0.00 0.18 0.00 0.00 52.55 55.59 1g4d s ASP 26 Cb -0.10 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.31 1g4d s ASP 26 CO 0.26 -1.84 0.00 0.61 1.18 0.00 0.00 175.17 175.38 1g4d n GLY 27 N 0.21 2.91 3.88 0.21 0.00 -1.26 -4.71 105.19 106.42 1g4d n GLY 27 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 3.78 0.04 1.61 -1.94 -1.00 -5.03 119.30 116.76 1g4d s MET 28 Ca 0.00 0.23 -0.31 0.00 -1.71 0.00 0.00 55.69 53.91 1g4d s MET 28 Cb 0.00 -2.67 -0.06 0.00 2.01 0.00 0.00 34.83 34.11 1g4d s MET 28 CO 0.00 0.33 1.41 -1.25 -0.01 0.00 0.00 175.02 175.50 1g4d s PRO 29 N -2.82 4.30 0.00 2.03 0.04 -1.26 -4.83 135.00 132.46 1g4d s PRO 29 Ca 0.47 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1g4d s PRO 29 Cb -0.11 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1g4d s PRO 29 CO 0.22 -0.53 0.64 0.41 0.04 0.00 0.00 177.00 177.78 1g4d n GLY 30 N 3.60 1.22 2.93 0.56 0.00 -1.26 -4.45 105.19 107.80 1g4d n GLY 30 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 1.08 1.96 0.30 1.61 0.01 -1.26 -5.02 113.70 112.39 1g4d s SER 31 Ca 0.00 -0.28 0.05 0.00 1.31 0.00 0.00 55.95 57.02 1g4d s SER 31 Cb 0.00 -0.80 0.70 0.00 0.21 0.00 0.00 66.02 66.13 1g4d s SER 31 CO 0.00 -0.07 1.78 0.58 0.41 0.00 0.00 173.24 175.94 1g4d h VAL 32 N 6.12 0.73 -0.08 3.43 2.07 -1.94 0.02 116.25 126.60 1g4d h VAL 32 Ca -0.30 -0.26 -0.20 0.00 0.82 0.00 0.00 66.70 66.76 1g4d h VAL 32 Cb 1.15 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1g4d h VAL 32 CO 0.43 0.14 -0.72 0.00 0.02 0.00 0.00 177.57 177.44 1g4d h ALA 33 N 1.63 0.19 -1.00 1.67 0.00 -1.95 -3.06 119.26 116.74 1g4d h ALA 33 Ca 0.56 -0.59 0.21 0.00 0.00 0.00 0.00 54.91 55.10 1g4d h ALA 33 Cb 0.83 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 1g4d h ALA 33 CO -0.37 0.53 0.62 0.78 0.00 0.00 0.00 179.25 180.80 1g4d h GLY 34 N 0.26 1.62 0.85 0.00 0.00 -1.38 0.12 103.07 104.54 1g4d h GLY 34 Ca -0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1g4d h GLY 34 CO 0.15 -0.10 -0.07 -2.08 0.00 0.00 0.00 176.54 174.44 1g4d h VAL 35 N 0.64 0.95 -0.22 4.60 2.07 -1.15 -2.09 116.25 121.04 1g4d h VAL 35 Ca 0.58 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.83 1g4d h VAL 35 Cb 1.08 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1g4d h VAL 35 CO -0.36 0.08 0.22 0.45 0.02 0.00 0.00 177.57 177.97 1g4d h HIS 36 N -0.34 0.00 0.00 1.57 3.86 -0.76 -0.89 115.15 118.59 1g4d h HIS 36 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1g4d h HIS 36 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 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 -3.96 0.00 -0.00 2.45 4.19 -0.13 -1.72 117.16 117.98 1g4d n TYR 37 Ca 0.03 0.00 0.20 0.00 3.31 0.00 0.00 57.90 61.43 1g4d n TYR 37 Cb 0.35 -0.34 0.68 0.00 0.49 0.00 0.00 39.34 40.52 1g4d n TYR 37 CO 0.00 0.00 0.00 0.07 0.91 0.00 0.00 176.86 177.84 1g4d h ARG 38 N 0.00 0.03 0.05 2.98 0.11 -1.47 -1.66 114.38 114.41 1g4d h ARG 38 Ca 0.00 -0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.10 1g4d h ARG 38 Cb 0.00 -0.01 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 1g4d h ARG 38 CO 0.00 0.02 -0.24 0.00 0.10 0.00 0.00 179.97 179.84 1g4d h ALA 39 N 1.74 -0.36 -0.13 0.08 0.00 -0.89 1.17 119.26 120.86 1g4d h ALA 39 Ca 0.25 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1g4d h ALA 39 Cb 0.98 0.41 0.01 0.00 0.00 0.00 0.00 17.79 19.19 1g4d h ALA 39 CO -0.01 -0.76 -0.76 -2.95 0.00 0.00 0.00 179.25 174.77 1g4d h ASN 40 N -0.41 0.81 -0.11 0.00 7.08 -0.57 0.41 115.58 122.80 1g4d h ASN 40 Ca 0.05 -0.53 -0.13 0.00 -3.08 0.00 0.00 56.30 52.61 1g4d h ASN 40 Cb 0.46 -0.24 -0.01 0.00 -2.08 0.00 0.00 38.32 36.46 1g4d h ASN 40 CO -0.18 1.31 -0.37 0.58 -2.08 0.00 0.00 177.43 176.68 1g4d h VAL 41 N 0.46 1.29 0.00 6.14 2.07 -1.05 -3.10 116.25 122.07 1g4d h VAL 41 Ca -0.05 -1.53 -0.13 0.00 0.82 0.00 0.00 66.70 65.82 1g4d h VAL 41 Cb 1.38 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1g4d h VAL 41 CO 0.15 0.49 -1.12 1.56 0.02 0.00 0.00 177.57 178.67 1g4d h GLN 42 N 0.52 0.00 -1.80 1.57 4.20 0.14 -3.49 115.11 116.25 1g4d h GLN 42 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1g4d h GLN 42 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1g4d h GLN 42 CO 0.08 0.29 0.00 0.41 -0.67 0.00 0.00 178.83 178.94 1g4d n GLY 43 N 1.32 0.54 3.77 3.46 0.00 0.13 -5.02 105.19 109.38 1g4d n GLY 43 Ca -0.05 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 2.82 0.62 1.61 0.52 -0.29 -4.99 118.94 116.55 1g4d s TRP 44 Ca 0.00 1.48 -0.15 0.00 0.02 0.00 0.00 56.10 57.45 1g4d s TRP 44 Cb 0.00 -3.52 -0.02 0.00 -1.15 0.00 0.00 33.47 28.78 1g4d s TRP 44 CO 0.00 -1.81 1.07 0.99 0.02 0.00 0.00 176.95 177.22 1g4d s THR 45 N -1.41 3.66 -0.01 2.01 2.01 -1.26 -4.90 115.64 115.73 1g4d s THR 45 Ca 0.61 0.76 0.00 0.00 0.31 0.00 0.00 61.69 63.37 1g4d s THR 45 Cb -0.33 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 68.90 1g4d s THR 45 CO 0.41 -0.49 0.01 -1.59 -0.69 0.00 0.00 174.62 172.27 1g4d s LYS 46 N -4.17 0.01 -0.19 4.92 -2.85 -1.26 -2.23 119.74 113.97 1g4d s LYS 46 Ca 0.64 0.07 -0.03 0.00 -1.00 0.00 0.00 55.97 55.65 1g4d s LYS 46 Cb -0.17 -0.13 -0.01 0.00 -2.06 0.00 0.00 37.83 35.46 1g4d s LYS 46 CO 0.40 -0.07 -0.05 0.50 0.10 0.00 0.00 175.35 176.23 1g4d s ARG 47 N 0.45 3.46 -0.03 1.78 6.06 -0.84 -4.93 118.95 124.90 1g4d s ARG 47 Ca -0.04 -0.61 -0.30 0.00 -2.50 0.00 0.00 55.73 52.29 1g4d s ARG 47 Cb -0.06 -2.94 -0.04 0.00 0.06 0.00 0.00 34.95 31.98 1g4d s ARG 47 CO -0.01 -0.03 1.24 0.21 -2.50 0.00 0.00 175.30 174.20 1g4d s LYS 48 N 1.05 4.35 1.08 5.12 2.20 -1.26 -0.25 119.74 132.03 1g4d s LYS 48 Ca 0.01 1.74 -0.18 0.00 -0.36 0.00 0.00 55.97 57.17 1g4d s LYS 48 Cb -0.15 -3.53 0.27 0.00 -1.51 0.00 0.00 37.83 32.91 1g4d s LYS 48 CO 0.00 -0.45 0.99 1.63 -0.36 0.00 0.00 175.35 177.16 1g4d n LYS 49 N 5.07 -2.82 0.11 4.03 5.02 -0.89 -4.91 118.16 123.77 1g4d n LYS 49 Ca 0.11 -1.57 0.00 0.00 -2.02 0.00 0.00 58.31 54.83 1g4d n LYS 49 Cb 0.46 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1g4d n LYS 49 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1g4d n GLU 50 N -4.43 0.00 0.00 1.97 -0.58 -1.26 -4.84 120.64 111.50 1g4d n GLU 50 Ca 0.14 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.97 1g4d n GLU 50 Cb 0.52 -0.20 0.58 0.00 -0.57 0.00 0.00 31.44 31.77 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 2.30 -0.71 3.70 0.62 0.00 -1.26 -4.76 105.19 105.09 1g4d n GLY 51 Ca 0.00 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 5.14 0.50 1.61 1.01 -1.26 -5.06 120.40 120.34 1g4d s VAL 52 Ca 0.29 1.02 -0.07 0.00 0.00 0.00 0.00 61.98 63.22 1g4d s VAL 52 Cb 0.13 -3.86 0.11 0.00 0.00 0.00 0.00 36.38 32.77 1g4d s VAL 52 CO 0.22 0.27 0.25 0.29 0.00 0.00 0.00 175.10 176.14 1g4d n LYS 53 N 4.03 -1.58 0.00 2.72 5.02 -1.26 -3.12 118.16 123.97 1g4d n LYS 53 Ca -0.05 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.81 1g4d n LYS 53 Cb 0.51 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 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 -1.29 0.91 4.59 0.72 0.00 -1.26 -4.37 105.19 104.49 1g4d n GLY 54 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.48 0.00 -0.02 0.00 -1.18 -4.47 105.19 99.99 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 0.07 -1.95 1.61 5.02 -1.26 -4.65 118.16 116.99 1g4d n LYS 56 Ca 0.00 0.18 -0.42 0.00 -2.02 0.00 0.00 58.31 56.05 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 -2.41 3.62 -0.01 7.82 0.00 -1.26 -4.99 121.76 124.53 1g4d s ALA 57 Ca 0.04 1.03 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 1g4d s ALA 57 Cb 0.03 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1g4d s ALA 57 CO 0.05 -1.37 0.03 0.14 0.00 0.00 0.00 175.76 174.61 1g4d s VAL 58 N 3.86 -0.00 0.63 0.00 -7.23 -1.26 -2.10 120.40 114.30 1g4d s VAL 58 Ca 0.75 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.93 1g4d s VAL 58 Cb -0.35 -0.05 0.08 0.00 0.56 0.00 0.00 36.38 36.62 1g4d s VAL 58 CO 0.32 0.00 0.88 -1.61 -0.31 0.00 0.00 175.10 174.37 1g4d s GLU 59 N 0.03 2.15 0.08 4.82 2.02 0.66 -4.63 118.70 123.84 1g4d s GLU 59 Ca -0.00 -0.94 0.06 0.00 0.02 0.00 0.00 54.97 54.11 1g4d s GLU 59 Cb -0.00 -2.42 -0.03 0.00 0.10 0.00 0.00 34.13 31.78 1g4d s GLU 59 CO -0.00 -1.05 -0.17 0.71 0.02 0.00 0.00 175.26 174.77 1g4d s TYR 60 N -2.94 1.46 -0.21 1.61 2.02 -0.66 -1.98 117.35 116.66 1g4d s TYR 60 Ca 0.61 -0.44 -0.29 0.00 -0.37 0.00 0.00 57.07 56.58 1g4d s TYR 60 Cb -0.08 -0.81 -0.01 0.00 -0.40 0.00 0.00 41.96 40.66 1g4d s TYR 60 CO 0.41 0.12 1.26 0.34 -1.57 0.00 0.00 175.55 176.11 1g4d s ASP 61 N -1.79 6.87 0.42 2.29 2.15 -0.95 -2.06 116.67 123.61 1g4d s ASP 61 Ca 0.02 1.54 0.13 0.00 0.43 0.00 0.00 52.55 54.66 1g4d s ASP 61 Cb -0.10 -2.54 0.91 0.00 -0.30 0.00 0.00 42.92 40.89 1g4d s ASP 61 CO 0.03 -0.85 1.95 0.58 -0.17 0.00 0.00 175.17 176.71 1g4d h VAL 62 N 5.63 1.16 0.00 1.11 2.07 -1.85 -1.36 116.25 123.01 1g4d h VAL 62 Ca -0.26 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1g4d h VAL 62 Cb 1.10 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1g4d h VAL 62 CO 0.99 0.22 0.00 0.23 0.02 0.00 0.00 177.57 179.02 1g4d n MET 63 N -4.29 0.29 0.00 1.57 2.81 -1.26 -2.01 117.12 114.23 1g4d n MET 63 Ca -0.02 0.08 0.11 0.00 -1.81 0.00 0.00 57.70 56.06 1g4d n MET 63 Cb 0.27 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 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 -1.31 1.13 -4.79 7.83 3.41 -0.52 -4.93 113.62 114.44 1g4d n SER 64 Ca 0.10 -0.97 -0.34 0.00 -0.26 0.00 0.00 58.87 57.40 1g4d n SER 64 Cb 0.19 0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 64.82 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 -2.86 3.67 0.27 4.33 -1.94 -0.85 -4.95 119.30 116.97 1g4d s MET 65 Ca 0.12 1.40 -0.26 0.00 -1.71 0.00 0.00 55.69 55.24 1g4d s MET 65 Cb 0.17 -2.07 -0.16 0.00 2.01 0.00 0.00 34.83 34.78 1g4d s MET 65 CO 0.76 -0.55 0.50 -2.30 -0.01 0.00 0.00 175.02 173.42 1g4d n PRO 66 N -1.12 0.23 -0.26 2.03 -0.02 -1.26 -4.34 135.00 130.27 1g4d n PRO 66 Ca 0.10 0.08 -0.12 0.00 -2.02 0.00 0.00 63.50 61.54 1g4d n PRO 66 Cb 0.52 -1.16 -0.09 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 0.98 0.01 -0.55 3.45 2.02 -1.95 0.31 112.91 117.19 1g4d h THR 67 Ca -0.32 0.00 0.10 0.00 0.77 0.00 0.00 66.41 66.96 1g4d h THR 67 Cb 1.42 0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 1g4d h THR 67 CO 0.55 0.00 0.06 0.11 0.37 0.00 0.00 175.52 176.61 1g4d h LYS 68 N -0.22 0.18 -0.77 6.66 1.57 -2.02 -0.14 116.57 121.83 1g4d h LYS 68 Ca 0.13 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1g4d h LYS 68 Cb 0.53 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 1g4d h LYS 68 CO -0.75 0.12 0.51 0.93 -0.57 0.00 0.00 179.45 179.69 1g4d h GLU 69 N 0.19 0.88 -0.49 3.15 4.39 -0.85 -2.27 114.58 119.57 1g4d h GLU 69 Ca 0.28 -0.05 0.08 0.00 0.34 0.00 0.00 59.36 60.01 1g4d h GLU 69 Cb 0.42 -0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 28.81 1g4d h GLU 69 CO -0.41 0.58 0.12 0.00 -1.16 0.00 0.00 179.01 178.14 1g4d h ARG 70 N 0.90 0.25 -0.47 2.33 3.08 0.13 0.02 114.38 120.62 1g4d h ARG 70 Ca 0.32 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1g4d h ARG 70 Cb 0.12 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1g4d h ARG 70 CO -0.10 0.17 0.30 0.93 -1.07 0.00 0.00 179.97 180.20 1g4d h GLU 71 N 0.26 0.62 0.08 0.04 5.08 -1.31 0.76 114.58 120.11 1g4d h GLU 71 Ca 0.24 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1g4d h GLU 71 Cb 0.31 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1g4d h GLU 71 CO -0.30 0.42 -0.04 1.96 -1.00 0.00 0.00 179.01 180.05 1g4d h GLN 72 N 0.64 -0.10 0.02 2.33 1.08 -0.90 0.16 115.11 118.34 1g4d h GLN 72 Ca 0.17 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1g4d h GLN 72 Cb -0.05 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1g4d h GLN 72 CO -0.03 0.09 -0.01 0.28 -0.95 0.00 0.00 178.83 178.20 1g4d h VAL 73 N -0.27 1.37 -0.74 -0.54 2.07 -0.80 0.40 116.25 117.74 1g4d h VAL 73 Ca -0.01 -1.23 0.12 0.00 0.82 0.00 0.00 66.70 66.40 1g4d h VAL 73 Cb 0.23 2.19 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 1g4d h VAL 73 CO 0.02 0.31 0.49 0.40 0.02 0.00 0.00 177.57 178.81 1g4d h ILE 74 N -0.56 0.87 0.24 4.57 2.04 0.51 1.40 117.51 126.57 1g4d h ILE 74 Ca -0.00 -0.18 -0.33 0.00 1.00 0.00 0.00 64.86 65.35 1g4d h ILE 74 Cb 0.53 0.29 0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1g4d h ILE 74 CO 0.00 0.10 -1.48 0.00 0.00 0.00 0.00 178.15 176.77 1g4d h ALA 75 N 1.64 -0.10 -0.42 1.87 0.00 -0.57 0.16 119.26 121.84 1g4d h ALA 75 Ca 0.35 -0.90 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 1g4d h ALA 75 Cb 0.64 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1g4d h ALA 75 CO -0.12 0.72 0.06 1.25 0.00 0.00 0.00 179.25 181.16 1g4d h HIS 76 N 0.09 0.66 -0.01 0.00 -0.00 0.11 -2.56 115.15 113.44 1g4d h HIS 76 Ca -0.27 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.04 1g4d h HIS 76 Cb 2.11 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 29.33 1g4d h HIS 76 CO 0.13 0.60 -0.02 -0.07 -0.00 0.00 0.00 177.93 178.57 1g4d h LEU 77 N 0.62 0.03 0.00 0.26 3.38 0.18 -3.48 115.31 116.29 1g4d h LEU 77 Ca 0.14 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1g4d h LEU 77 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1g4d h LEU 77 CO 0.00 0.61 0.00 0.61 0.09 0.00 0.00 178.44 179.75 1g4d n GLY 78 N 0.50 1.83 0.13 0.83 0.00 0.40 -5.03 105.19 103.84 1g4d n GLY 78 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 2.60 0.00 0.99 4.32 -0.29 -5.01 117.00 119.60 1g4d n LEU 79 Ca 0.00 0.09 0.09 0.00 -0.02 0.00 0.00 56.01 56.17 1g4d n LEU 79 Cb 0.00 -0.94 -0.02 0.00 -1.62 0.00 0.00 43.42 40.84 1g4d n LEU 79 CO 0.00 0.85 -0.12 -1.54 -1.22 0.00 0.00 177.39 175.37 1g4d n SER 80 N -3.37 -5.84 0.00 -1.43 3.41 -1.18 -5.05 113.62 100.16 1g4d n SER 80 Ca -0.36 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1g4d n SER 80 Cb 1.03 -1.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 1g4d n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29