#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gcf s ALA 2 N 0.00 -1.81 -0.02 3.04 0.00 -1.26 -4.97 121.76 116.74 2gcf s ALA 2 Ca 0.00 1.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 2gcf s ALA 2 Cb 0.00 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 2gcf s ALA 2 CO 0.00 -0.65 0.35 -1.14 0.00 0.00 0.00 175.76 174.32 2gcf s GLN 3 N -2.93 3.81 0.13 0.00 2.00 -0.44 -5.03 119.66 117.21 2gcf s GLN 3 Ca 0.03 0.29 0.07 0.00 -2.00 0.00 0.00 55.36 53.75 2gcf s GLN 3 Cb -0.01 -3.20 -0.04 0.00 0.80 0.00 0.00 33.01 30.56 2gcf s GLN 3 CO -0.08 0.70 -0.07 -0.08 -0.50 0.00 0.00 175.29 175.27 2gcf s THR 4 N -1.09 3.49 -0.16 -0.34 -1.32 -1.26 -3.52 115.64 111.43 2gcf s THR 4 Ca 0.22 -1.34 0.01 0.00 -1.21 0.00 0.00 61.69 59.38 2gcf s THR 4 Cb -0.16 -2.68 0.02 0.00 -1.51 0.00 0.00 72.50 68.17 2gcf s THR 4 CO 0.12 0.02 -0.20 -0.63 -2.21 0.00 0.00 174.62 171.73 2gcf s ILE 5 N -1.42 1.97 -0.24 5.08 -1.09 -0.21 -4.97 121.20 120.32 2gcf s ILE 5 Ca 0.24 -0.90 -0.03 0.00 -2.23 0.00 0.00 60.65 57.73 2gcf s ILE 5 Cb -0.10 -1.78 0.13 0.00 -1.58 0.00 0.00 42.46 39.13 2gcf s ILE 5 CO 0.16 0.53 0.39 0.54 -1.23 0.00 0.00 174.94 175.32 2gcf s ASN 6 N 1.17 0.15 0.08 3.58 4.22 -1.26 -1.22 114.94 121.66 2gcf s ASN 6 Ca 0.01 0.28 -0.18 0.00 -2.14 0.00 0.00 52.86 50.83 2gcf s ASN 6 Cb -0.14 1.17 0.06 0.00 1.28 0.00 0.00 41.25 43.62 2gcf s ASN 6 CO -0.09 -0.30 0.86 0.00 -2.04 0.00 0.00 177.10 175.53 2gcf n LEU 7 N 5.37 0.00 -4.96 3.54 -0.00 -0.80 -4.88 117.00 115.27 2gcf n LEU 7 Ca -0.04 -0.81 -0.23 0.00 -0.00 0.00 0.00 56.01 54.93 2gcf n LEU 7 Cb 0.50 1.87 -0.02 0.00 -0.00 0.00 0.00 43.42 45.77 2gcf n LEU 7 CO 0.06 -0.27 -0.01 -1.10 -0.00 0.00 0.00 177.39 176.06 2gcf s GLN 8 N -2.03 3.46 -0.02 1.47 -0.21 -0.22 -0.82 119.66 121.28 2gcf s GLN 8 Ca 0.20 -0.62 -0.01 0.00 0.02 0.00 0.00 55.36 54.95 2gcf s GLN 8 Cb -0.02 -2.87 -0.04 0.00 1.00 0.00 0.00 33.01 31.09 2gcf s GLN 8 CO 0.02 0.41 0.07 -1.17 -2.12 0.00 0.00 175.29 172.50 2gcf s LEU 9 N -3.79 3.89 0.09 2.90 0.20 0.10 -0.81 118.68 121.26 2gcf s LEU 9 Ca 0.35 0.17 0.08 0.00 0.69 0.00 0.00 54.13 55.42 2gcf s LEU 9 Cb -0.10 -2.20 -0.04 0.00 -0.43 0.00 0.00 46.19 43.43 2gcf s LEU 9 CO 0.30 0.30 -0.17 -0.70 -0.29 0.00 0.00 176.35 175.79 2gcf s GLU 10 N -1.58 1.95 0.00 1.98 2.56 0.64 -4.62 118.70 119.62 2gcf s GLU 10 Ca 0.21 -1.08 0.00 0.00 0.00 0.00 0.00 54.97 54.10 2gcf s GLU 10 Cb -0.12 -2.17 0.00 0.00 2.00 0.00 0.00 34.13 33.84 2gcf s GLU 10 CO 0.12 0.51 0.00 0.41 -0.56 0.00 0.00 175.26 175.73 2gcf n GLY 11 N 1.07 0.90 0.15 -1.50 0.00 -1.26 -0.83 105.19 103.72 2gcf n GLY 11 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2gcf n GLY 11 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2gcf n MET 12 N -2.00 0.00 0.00 1.61 0.00 -1.26 -4.02 117.12 111.45 2gcf n MET 12 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.74 2gcf n MET 12 Cb 0.00 -0.97 0.21 0.00 0.00 0.00 0.00 33.22 32.46 2gcf n MET 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2gcf n ARG 13 N -0.16 0.10 -3.80 2.12 5.12 -1.26 -4.82 116.66 113.95 2gcf n ARG 13 Ca 0.00 0.23 -0.01 0.00 -1.93 0.00 0.00 57.85 56.14 2gcf n ARG 13 Cb 0.00 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 2gcf n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gcf n ALA 15 N -0.64 -2.10 1.31 0.00 0.00 -1.26 -4.69 120.51 113.13 2gcf n ALA 15 Ca -0.04 0.51 0.08 0.00 0.00 0.00 0.00 53.44 54.00 2gcf n ALA 15 Cb 0.60 -1.02 0.50 0.00 0.00 0.00 0.00 19.45 19.54 2gcf n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gcf n ALA 16 N -3.11 2.25 0.24 0.00 0.00 -1.26 -3.85 120.51 114.79 2gcf n ALA 16 Ca -0.04 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.42 2gcf n ALA 16 Cb 0.39 -1.28 0.77 0.00 0.00 0.00 0.00 19.45 19.34 2gcf n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gcf h ALA 18 N 1.94 -0.84 0.00 0.00 0.00 -1.87 -3.07 119.26 115.41 2gcf h ALA 18 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gcf h ALA 18 Cb 0.17 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2gcf h ALA 18 CO -0.00 -0.78 0.00 0.77 0.00 0.00 0.00 179.25 179.23 2gcf h SER 19 N -1.17 0.00 0.30 0.00 0.02 -1.86 -0.18 113.55 110.66 2gcf h SER 19 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2gcf h SER 19 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2gcf h SER 19 CO 0.14 0.00 0.00 0.28 -1.14 0.00 0.00 176.83 176.11 2gcf h SER 20 N 0.00 0.00 -0.10 3.07 0.02 -1.36 -2.26 113.55 112.92 2gcf h SER 20 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2gcf h SER 20 Cb 0.35 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2gcf h SER 20 CO 0.00 0.00 -0.01 0.40 -1.14 0.00 0.00 176.83 176.08 2gcf h ILE 21 N 0.00 1.27 -0.34 3.27 2.04 -0.93 -2.62 117.51 120.20 2gcf h ILE 21 Ca 0.00 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.06 2gcf h ILE 21 Cb 0.15 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 2gcf h ILE 21 CO 0.00 0.25 -0.02 -0.33 0.00 0.00 0.00 178.15 178.05 2gcf h GLU 22 N -0.10 0.07 0.00 2.37 5.08 -1.52 0.89 114.58 121.37 2gcf h GLU 22 Ca 0.03 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2gcf h GLU 22 Cb 0.39 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2gcf h GLU 22 CO 0.01 0.05 0.00 -2.13 -1.00 0.00 0.00 179.01 175.93 2gcf n ARG 23 N -5.20 0.18 0.00 2.33 0.63 -1.08 -1.43 116.66 112.09 2gcf n ARG 23 Ca 0.01 0.41 -0.22 0.00 -0.92 0.00 0.00 57.85 57.13 2gcf n ARG 23 Cb 0.18 -1.84 -0.14 0.00 0.45 0.00 0.00 32.46 31.11 2gcf n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gcf h ALA 24 N 2.28 0.39 0.00 5.13 0.00 -0.65 -3.39 119.26 123.03 2gcf h ALA 24 Ca 0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 54.91 53.48 2gcf h ALA 24 Cb 0.35 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2gcf h ALA 24 CO 0.00 1.23 -0.36 0.82 0.00 0.00 0.00 179.25 180.94 2gcf h ILE 25 N -0.01 0.90 0.00 0.00 2.04 -0.70 -2.83 117.51 116.91 2gcf h ILE 25 Ca -0.41 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.00 2gcf h ILE 25 Cb 1.99 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 2gcf h ILE 25 CO 0.08 0.36 0.29 0.00 0.00 0.00 0.00 178.15 178.87 2gcf n ALA 26 N -2.31 0.57 0.51 1.87 0.00 -0.52 -0.09 120.51 120.54 2gcf n ALA 26 Ca -0.00 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2gcf n ALA 26 Cb 0.49 -0.66 0.10 0.00 0.00 0.00 0.00 19.45 19.37 2gcf n ALA 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gcf n LYS 27 N -1.74 0.33 -2.49 0.00 5.02 -1.07 -4.94 118.16 113.28 2gcf n LYS 27 Ca -0.00 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 2gcf n LYS 27 Cb 0.30 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 2gcf n LYS 27 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gcf s VAL 28 N -3.20 4.32 -0.66 -0.18 1.01 0.87 -4.92 120.40 117.64 2gcf s VAL 28 Ca 0.04 1.64 0.15 0.00 0.00 0.00 0.00 61.98 63.81 2gcf s VAL 28 Cb 0.13 -4.05 0.15 0.00 0.00 0.00 0.00 36.38 32.60 2gcf s VAL 28 CO 0.76 -0.01 1.46 -0.81 0.00 0.00 0.00 175.10 176.49 2gcf n PRO 29 N 5.25 0.09 -0.06 2.72 -0.04 -1.26 -0.75 135.00 140.95 2gcf n PRO 29 Ca 0.11 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 2gcf n PRO 29 Cb 0.46 -1.71 0.24 0.00 -0.04 0.00 0.00 33.50 32.45 2gcf n PRO 29 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gcf n GLY 30 N -0.74 0.94 3.63 0.55 0.00 -1.26 -4.99 105.19 103.32 2gcf n GLY 30 Ca 0.01 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 2gcf n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gcf s VAL 31 N -1.84 3.03 -0.04 1.61 0.11 0.08 -3.56 120.40 119.79 2gcf s VAL 31 Ca 0.33 0.04 0.03 0.00 -2.93 0.00 0.00 61.98 59.45 2gcf s VAL 31 Cb 0.21 -3.03 -0.05 0.00 -1.53 0.00 0.00 36.38 31.98 2gcf s VAL 31 CO 0.31 -0.01 0.08 0.00 -3.33 0.00 0.00 175.10 172.15 2gcf n GLN 32 N 8.08 1.45 -3.62 1.54 -0.00 0.12 -4.93 117.38 120.03 2gcf n GLN 32 Ca 0.24 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.00 57.16 2gcf n GLN 32 Cb 0.43 -0.98 -0.05 0.00 -0.00 0.00 0.00 30.24 29.64 2gcf n GLN 32 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2gcf s SER 33 N -2.12 -0.20 -0.01 2.61 0.01 -1.22 -4.99 113.70 107.79 2gcf s SER 33 Ca -0.01 0.26 0.02 0.00 1.31 0.00 0.00 55.95 57.53 2gcf s SER 33 Cb 0.02 0.22 -0.00 0.00 0.21 0.00 0.00 66.02 66.46 2gcf s SER 33 CO 0.13 -0.15 -0.08 0.00 0.41 0.00 0.00 173.24 173.55 2gcf s GLN 35 N -0.11 0.36 -0.10 0.00 1.11 0.10 -5.01 119.66 116.02 2gcf s GLN 35 Ca 0.02 0.94 0.01 0.00 0.01 0.00 0.00 55.36 56.34 2gcf s GLN 35 Cb -0.04 0.18 -0.02 0.00 -1.01 0.00 0.00 33.01 32.12 2gcf s GLN 35 CO -0.00 -0.21 -0.12 0.08 0.01 0.00 0.00 175.29 175.04 2gcf s VAL 36 N 2.08 3.16 -0.57 1.09 1.01 -1.26 -0.37 120.40 125.53 2gcf s VAL 36 Ca -0.05 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 2gcf s VAL 36 Cb -0.10 -2.30 0.15 0.00 0.00 0.00 0.00 36.38 34.12 2gcf s VAL 36 CO -0.13 0.55 0.48 0.21 0.00 0.00 0.00 175.10 176.21 2gcf s ASN 37 N -0.07 6.02 0.00 3.32 3.84 -0.27 -4.99 114.94 122.80 2gcf s ASN 37 Ca -0.02 -2.10 -0.04 0.00 0.21 0.00 0.00 52.86 50.91 2gcf s ASN 37 Cb -0.14 -2.10 -0.19 0.00 -0.55 0.00 0.00 41.25 38.27 2gcf s ASN 37 CO 0.04 -0.70 2.77 0.33 -2.79 0.00 0.00 177.10 176.75 2gcf n PHE 38 N 4.72 0.00 0.00 0.43 7.35 -1.26 -0.94 117.46 127.76 2gcf n PHE 38 Ca -0.04 -1.11 0.00 0.00 -0.76 0.00 0.00 57.45 55.54 2gcf n PHE 38 Cb 0.41 -1.25 0.00 0.00 0.35 0.00 0.00 39.48 39.00 2gcf n PHE 38 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gcf n ALA 39 N 2.56 0.80 0.55 3.13 0.00 -1.26 -4.91 120.51 121.38 2gcf n ALA 39 Ca 0.30 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.82 2gcf n ALA 39 Cb 0.67 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.21 2gcf n ALA 39 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2gcf n LEU 40 N -2.10 2.45 -0.23 0.00 7.94 -1.18 -5.02 117.00 118.86 2gcf n LEU 40 Ca 0.00 -1.12 -0.03 0.00 -1.11 0.00 0.00 56.01 53.75 2gcf n LEU 40 Cb 0.00 -0.04 -0.01 0.00 0.53 0.00 0.00 43.42 43.90 2gcf n LEU 40 CO 0.00 0.47 -0.03 -0.62 -1.11 0.00 0.00 177.39 176.10 2gcf n GLU 41 N 0.90 -0.64 -2.54 1.96 1.02 -0.12 -4.96 120.64 116.26 2gcf n GLU 41 Ca 0.10 0.42 -0.34 0.00 -0.02 0.00 0.00 57.16 57.32 2gcf n GLU 41 Cb 0.41 -4.07 -0.04 0.00 -0.02 0.00 0.00 31.44 27.72 2gcf n GLU 41 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2gcf s GLN 42 N -1.49 3.85 -0.04 3.49 -2.07 -1.25 -0.72 119.66 121.43 2gcf s GLN 42 Ca 0.00 1.27 0.05 0.00 -1.82 0.00 0.00 55.36 54.86 2gcf s GLN 42 Cb 0.00 -2.11 -0.02 0.00 -1.09 0.00 0.00 33.01 29.79 2gcf s GLN 42 CO 0.00 -0.37 -0.19 0.00 -1.32 0.00 0.00 175.29 173.41 2gcf s ALA 43 N -2.11 2.48 -0.10 2.60 0.00 -0.00 -1.11 121.76 123.51 2gcf s ALA 43 Ca 0.65 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2gcf s ALA 43 Cb -0.14 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.19 2gcf s ALA 43 CO 0.21 0.55 -0.08 0.54 0.00 0.00 0.00 175.76 176.97 2gcf s VAL 44 N -0.69 1.03 -0.08 0.00 0.11 0.50 -1.90 120.40 119.37 2gcf s VAL 44 Ca 0.11 -0.31 -0.05 0.00 -2.93 0.00 0.00 61.98 58.79 2gcf s VAL 44 Cb -0.10 -1.03 0.03 0.00 -1.53 0.00 0.00 36.38 33.74 2gcf s VAL 44 CO -0.00 0.36 0.19 -0.69 -3.33 0.00 0.00 175.10 171.63 2gcf s VAL 45 N 1.52 -0.02 -0.10 2.04 1.01 -0.35 -0.72 120.40 123.78 2gcf s VAL 45 Ca 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2gcf s VAL 45 Cb -0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2gcf s VAL 45 CO -0.06 0.03 -0.05 -0.55 0.00 0.00 0.00 175.10 174.46 2gcf s SER 46 N 0.62 4.73 -0.02 3.32 0.15 -0.91 -1.04 113.70 120.55 2gcf s SER 46 Ca -0.04 -0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.56 2gcf s SER 46 Cb -0.06 -1.41 0.02 0.00 -1.71 0.00 0.00 66.02 62.86 2gcf s SER 46 CO -0.03 0.30 0.97 0.00 1.20 0.00 0.00 173.24 175.67 2gcf n TYR 47 N 2.68 -0.11 -3.66 3.44 4.11 -1.23 -0.70 117.16 121.69 2gcf n TYR 47 Ca -0.18 -0.53 -0.14 0.00 -0.00 0.00 0.00 57.90 57.05 2gcf n TYR 47 Cb 0.53 0.54 -0.13 0.00 -0.00 0.00 0.00 39.34 40.27 2gcf n TYR 47 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.86 175.85 2gcf s HIS 48 N 0.01 -0.40 0.00 -3.48 3.76 -1.23 -4.24 115.29 109.71 2gcf s HIS 48 Ca 0.00 0.93 0.00 0.00 -0.15 0.00 0.00 55.06 55.85 2gcf s HIS 48 Cb 0.02 -0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.65 2gcf s HIS 48 CO -0.01 -0.34 0.00 0.41 -0.85 0.00 0.00 174.74 173.95 2gcf n GLY 49 N 5.33 0.03 0.32 -2.22 0.00 -1.26 -1.32 105.19 106.07 2gcf n GLY 49 Ca -0.06 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.16 2gcf n GLY 49 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gcf h GLU 50 N 0.00 0.00 -1.97 1.61 4.81 -1.99 -3.43 114.58 113.62 2gcf h GLU 50 Ca 0.00 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 2gcf h GLU 50 Cb 0.00 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.20 2gcf h GLU 50 CO 0.00 0.01 0.54 0.99 -0.73 0.00 0.00 179.01 179.82 2gcf s THR 51 N -4.13 0.00 -0.28 0.32 2.01 -1.26 -5.15 115.64 107.15 2gcf s THR 51 Ca -0.04 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.93 2gcf s THR 51 Cb 0.13 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.67 2gcf s THR 51 CO 0.46 0.00 0.01 0.28 -0.69 0.00 0.00 174.62 174.67 2gcf s THR 52 N -2.38 3.24 0.70 -0.82 -1.32 -1.26 -4.76 115.64 109.04 2gcf s THR 52 Ca 0.03 -1.08 0.02 0.00 -1.21 0.00 0.00 61.69 59.46 2gcf s THR 52 Cb -0.01 -2.74 0.13 0.00 -1.51 0.00 0.00 72.50 68.37 2gcf s THR 52 CO -0.05 0.04 0.96 -0.81 -2.21 0.00 0.00 174.62 172.55 2gcf n PRO 53 N 4.71 0.05 0.25 7.08 -0.04 -1.26 -4.99 135.00 140.80 2gcf n PRO 53 Ca -0.15 -2.82 0.17 0.00 -0.04 0.00 0.00 63.50 60.66 2gcf n PRO 53 Cb 0.46 -0.57 0.86 0.00 -0.04 0.00 0.00 33.50 34.20 2gcf n PRO 53 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2gcf h GLN 54 N 0.00 0.00 0.00 0.54 -0.00 -2.02 -1.92 115.11 111.70 2gcf h GLN 54 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 2gcf h GLN 54 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 2gcf h GLN 54 CO 0.36 0.00 0.54 0.82 -0.00 0.00 0.00 178.83 180.55 2gcf h ILE 55 N 0.00 0.00 0.00 1.86 2.04 -1.97 0.25 117.51 119.68 2gcf h ILE 55 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2gcf h ILE 55 Cb 0.14 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2gcf h ILE 55 CO 0.00 0.00 -0.15 0.17 0.00 0.00 0.00 178.15 178.17 2gcf h LEU 56 N 0.00 0.00 0.00 1.44 8.10 -1.73 -3.24 115.31 119.87 2gcf h LEU 56 Ca 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.84 2gcf h LEU 56 Cb 1.08 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.27 2gcf h LEU 56 CO 0.00 0.15 -1.57 0.41 -4.11 0.00 0.00 178.44 173.32 2gcf n THR 57 N -4.21 0.55 -0.36 0.15 -1.04 -0.03 -4.82 114.28 104.52 2gcf n THR 57 Ca -0.02 -0.35 0.06 0.00 -2.04 0.00 0.00 64.05 61.69 2gcf n THR 57 Cb 0.22 -0.72 0.14 0.00 -1.82 0.00 0.00 70.33 68.15 2gcf n THR 57 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2gcf h ASP 58 N 0.00 -0.93 0.66 8.00 1.82 -1.28 0.26 116.42 124.94 2gcf h ASP 58 Ca -0.22 0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2gcf h ASP 58 Cb 1.46 0.62 0.00 0.00 0.68 0.00 0.00 39.33 42.09 2gcf h ASP 58 CO 0.01 -0.33 0.00 0.00 -1.61 0.00 0.00 179.24 177.31 2gcf h ALA 59 N 1.99 1.00 0.19 -0.78 0.00 -1.87 -1.34 119.26 118.45 2gcf h ALA 59 Ca 0.48 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 55.05 2gcf h ALA 59 Cb 0.73 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.53 2gcf h ALA 59 CO -1.03 0.00 -1.61 0.28 0.00 0.00 0.00 179.25 176.89 2gcf h VAL 60 N 0.00 1.11 -0.38 0.00 2.07 -0.85 -3.36 116.25 114.84 2gcf h VAL 60 Ca 0.00 -2.65 0.01 0.00 0.82 0.00 0.00 66.70 64.87 2gcf h VAL 60 Cb 0.33 2.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.93 2gcf h VAL 60 CO 0.00 0.84 0.25 -0.33 0.02 0.00 0.00 177.57 178.35 2gcf h GLU 61 N 0.11 0.49 -1.27 1.57 4.39 -0.43 -1.23 114.58 118.22 2gcf h GLU 61 Ca -0.29 -0.03 0.40 0.00 0.34 0.00 0.00 59.36 59.78 2gcf h GLU 61 Cb 2.10 -0.11 -0.12 0.00 -0.10 0.00 0.00 28.75 30.52 2gcf h GLU 61 CO 0.20 0.33 0.82 -0.09 -1.16 0.00 0.00 179.01 179.12 2gcf h ARG 62 N 0.51 0.14 0.00 2.33 1.12 -1.48 -0.36 114.38 116.64 2gcf h ARG 62 Ca 0.14 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.00 2gcf h ARG 62 Cb -0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 29.88 2gcf h ARG 62 CO -0.04 0.09 0.00 0.00 -3.11 0.00 0.00 179.97 176.92 2gcf n ALA 63 N -2.53 2.35 -0.24 2.80 0.00 -0.52 -4.85 120.51 117.52 2gcf n ALA 63 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2gcf n ALA 63 Cb 1.32 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2gcf n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gcf n GLY 64 N 1.14 1.38 3.98 0.00 0.00 -0.15 -4.97 105.19 106.57 2gcf n GLY 64 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 2gcf n GLY 64 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gcf s TYR 65 N -2.84 2.49 0.20 1.61 2.02 -0.85 -4.92 117.35 115.06 2gcf s TYR 65 Ca 0.00 -0.50 -0.10 0.00 -0.37 0.00 0.00 57.07 56.10 2gcf s TYR 65 Cb 0.00 -2.28 -0.01 0.00 -0.40 0.00 0.00 41.96 39.28 2gcf s TYR 65 CO 0.00 -0.47 0.36 -1.01 -1.57 0.00 0.00 175.55 172.86 2gcf s HIS 66 N -2.46 0.43 0.14 2.71 3.76 -0.01 -3.26 115.29 116.59 2gcf s HIS 66 Ca 0.53 -0.77 -0.01 0.00 -0.15 0.00 0.00 55.06 54.66 2gcf s HIS 66 Cb -0.07 0.02 -0.04 0.00 1.11 0.00 0.00 32.58 33.59 2gcf s HIS 66 CO 0.32 -0.83 0.32 0.00 -0.85 0.00 0.00 174.74 173.69 2gcf s ALA 67 N -4.00 3.89 -0.08 -1.40 0.00 -1.26 -0.26 121.76 118.65 2gcf s ALA 67 Ca 0.21 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 2gcf s ALA 67 Cb 0.02 -1.95 0.04 0.00 0.00 0.00 0.00 23.12 21.22 2gcf s ALA 67 CO 0.05 0.63 0.18 -0.98 0.00 0.00 0.00 175.76 175.64 2gcf s ARG 68 N -2.89 0.15 -0.16 0.00 1.70 0.01 -4.71 118.95 113.05 2gcf s ARG 68 Ca 0.38 0.39 -0.29 0.00 -0.47 0.00 0.00 55.73 55.73 2gcf s ARG 68 Cb -0.12 -0.10 -0.00 0.00 -0.57 0.00 0.00 34.95 34.16 2gcf s ARG 68 CO 0.27 -0.13 1.09 0.14 -1.08 0.00 0.00 175.30 175.59 2gcf s VAL 69 N 0.94 4.59 -0.65 4.99 -7.23 -1.26 -1.05 120.40 120.74 2gcf s VAL 69 Ca -0.07 1.90 -0.28 0.00 -1.81 0.00 0.00 61.98 61.72 2gcf s VAL 69 Cb -0.09 -4.23 0.03 0.00 0.56 0.00 0.00 36.38 32.66 2gcf s VAL 69 CO -0.05 -0.10 1.23 -1.48 -0.31 0.00 0.00 175.10 174.38 2gcf s LEU 70 N 2.81 3.33 -0.30 1.32 0.05 -1.26 -4.85 118.68 119.78 2gcf s LEU 70 Ca 0.48 -0.12 -0.07 0.00 0.05 0.00 0.00 54.13 54.47 2gcf s LEU 70 Cb -0.18 -2.92 0.18 0.00 -2.05 0.00 0.00 46.19 41.22 2gcf s LEU 70 CO 0.13 -1.63 0.86 -0.75 -0.55 0.00 0.00 176.35 174.41 2gcf s LYS 71 N 5.28 0.34 0.00 1.48 2.20 -1.26 -4.96 119.74 122.82 2gcf s LYS 71 Ca 0.40 0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 2gcf s LYS 71 Cb -0.08 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 2gcf s LYS 71 CO 0.21 -0.43 0.00 1.04 -0.36 0.00 0.00 175.35 175.81 2gcf n GLN 72 N 5.41 0.42 0.00 4.03 3.00 -1.26 -5.26 117.38 123.72 2gcf n GLN 72 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2gcf n GLN 72 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.77 2gcf n GLN 72 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10