#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcf s LYS 2 N 0.00 0.71 -0.04 0.03 1.02 -0.81 -4.98 119.74 115.67 2rcf s LYS 2 Ca 0.00 -0.63 -0.23 0.00 0.02 0.00 0.00 55.97 55.13 2rcf s LYS 2 Cb 0.00 -0.64 -0.04 0.00 -0.52 0.00 0.00 37.83 36.62 2rcf s LYS 2 CO 0.00 0.16 0.68 0.42 -0.92 0.00 0.00 175.35 175.69 2rcf s ILE 3 N -0.83 4.99 0.17 2.17 1.09 -1.26 -1.17 121.20 126.36 2rcf s ILE 3 Ca -0.02 1.41 -0.01 0.00 -1.10 0.00 0.00 60.65 60.93 2rcf s ILE 3 Cb -0.07 -4.02 -0.04 0.00 -1.06 0.00 0.00 42.46 37.27 2rcf s ILE 3 CO 0.01 0.30 0.11 -0.04 -0.10 0.00 0.00 174.94 175.21 2rcf s MET 4 N 0.52 1.09 -0.02 2.79 -1.94 -0.15 -4.69 119.30 116.90 2rcf s MET 4 Ca 0.36 -1.53 0.06 0.00 -1.71 0.00 0.00 55.69 52.87 2rcf s MET 4 Cb -0.18 0.27 -0.03 0.00 2.01 0.00 0.00 34.83 36.90 2rcf s MET 4 CO 0.18 -0.34 -0.18 -1.14 -0.01 0.00 0.00 175.02 173.53 2rcf s GLN 5 N -4.11 2.28 -0.20 2.03 0.74 0.74 0.41 119.66 121.55 2rcf s GLN 5 Ca 0.32 -0.84 -0.29 0.00 0.05 0.00 0.00 55.36 54.60 2rcf s GLN 5 Cb 0.07 -2.24 0.00 0.00 1.10 0.00 0.00 33.01 31.94 2rcf s GLN 5 CO 0.07 0.58 1.04 0.08 -0.55 0.00 0.00 175.29 176.51 2rcf s VAL 6 N -0.76 4.70 -0.15 1.34 1.01 -0.16 -1.57 120.40 124.80 2rcf s VAL 6 Ca 0.12 2.03 -0.19 0.00 0.00 0.00 0.00 61.98 63.94 2rcf s VAL 6 Cb -0.10 -4.31 -0.16 0.00 0.00 0.00 0.00 36.38 31.81 2rcf s VAL 6 CO 0.02 -0.14 0.34 -0.08 0.00 0.00 0.00 175.10 175.24 2rcf h GLU 7 N 7.38 0.00 -2.41 2.72 4.81 -1.32 0.11 114.58 125.86 2rcf h GLU 7 Ca -0.22 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.17 2rcf h GLU 7 Cb 1.08 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.38 2rcf h GLU 7 CO 0.95 0.68 0.45 -1.59 -0.73 0.00 0.00 179.01 178.78 2rcf s LYS 8 N -2.14 1.22 0.25 1.92 -2.85 -1.21 -4.63 119.74 112.31 2rcf s LYS 8 Ca -0.18 -0.66 -0.30 0.00 -1.00 0.00 0.00 55.97 53.84 2rcf s LYS 8 Cb 0.01 0.43 -0.09 0.00 -2.06 0.00 0.00 37.83 36.12 2rcf s LYS 8 CO 0.47 -0.56 1.06 0.99 0.10 0.00 0.00 175.35 177.41 2rcf s THR 9 N -3.34 3.69 -0.31 3.79 2.01 -1.26 -0.21 115.64 120.00 2rcf s THR 9 Ca 0.11 1.66 -0.15 0.00 0.31 0.00 0.00 61.69 63.62 2rcf s THR 9 Cb -0.02 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 2rcf s THR 9 CO 0.01 0.38 0.36 -0.22 -0.69 0.00 0.00 174.62 174.46 2rcf s LEU 10 N -1.21 4.25 -0.34 4.42 1.98 0.19 -4.75 118.68 123.23 2rcf s LEU 10 Ca 0.44 -0.02 -0.17 0.00 -2.89 0.00 0.00 54.13 51.49 2rcf s LEU 10 Cb -0.30 -2.36 -0.01 0.00 0.66 0.00 0.00 46.19 44.18 2rcf s LEU 10 CO 0.38 -0.27 0.47 -0.69 -1.89 0.00 0.00 176.35 174.35 2rcf s VAL 11 N 2.03 5.06 -0.34 1.68 1.01 -1.26 -4.53 120.40 124.06 2rcf s VAL 11 Ca 0.13 0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 2rcf s VAL 11 Cb -0.16 -3.92 0.12 0.00 0.00 0.00 0.00 36.38 32.42 2rcf s VAL 11 CO 0.11 -0.17 0.17 -0.55 0.00 0.00 0.00 175.10 174.66 2rcf s SER 12 N 1.74 3.45 0.06 3.32 0.15 -1.26 -5.01 113.70 116.15 2rcf s SER 12 Ca 0.17 -1.91 -0.16 0.00 0.70 0.00 0.00 55.95 54.75 2rcf s SER 12 Cb -0.16 -0.58 -0.17 0.00 -1.71 0.00 0.00 66.02 63.40 2rcf s SER 12 CO 0.13 -0.36 1.26 0.74 1.20 0.00 0.00 173.24 176.21 2rcf h THR 13 N 5.73 1.34 -2.35 6.45 2.02 -2.05 -3.38 112.91 120.67 2rcf h THR 13 Ca -0.06 -1.83 -0.64 0.00 0.77 0.00 0.00 66.41 64.65 2rcf h THR 13 Cb 0.98 2.09 -0.14 0.00 -1.74 0.00 0.00 68.15 69.34 2rcf h THR 13 CO 0.39 0.56 0.81 0.21 0.37 0.00 0.00 175.52 177.86 2rcf s ASN 14 N -6.77 6.36 0.08 4.18 2.47 -1.26 -4.98 114.94 115.03 2rcf s ASN 14 Ca -0.12 -1.35 -0.07 0.00 0.42 0.00 0.00 52.86 51.73 2rcf s ASN 14 Cb 0.07 -2.44 -0.01 0.00 -1.45 0.00 0.00 41.25 37.41 2rcf s ASN 14 CO 0.85 -1.36 0.15 0.00 -3.72 0.00 0.00 177.10 173.02 2rcf s ARG 15 N 3.87 0.79 0.54 0.43 1.70 -1.26 -5.15 118.95 119.86 2rcf s ARG 15 Ca 0.30 -0.97 -0.21 0.00 -0.47 0.00 0.00 55.73 54.37 2rcf s ARG 15 Cb -0.10 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.54 2rcf s ARG 15 CO 0.01 -0.23 1.26 0.96 -1.08 0.00 0.00 175.30 176.22 2rcf s ILE 16 N -3.75 2.51 0.45 4.99 -4.36 -1.26 -4.91 121.20 114.86 2rcf s ILE 16 Ca 0.04 0.36 0.11 0.00 -0.26 0.00 0.00 60.65 60.90 2rcf s ILE 16 Cb 0.05 -3.17 0.27 0.00 1.25 0.00 0.00 42.46 40.85 2rcf s ILE 16 CO -0.10 -0.03 2.09 0.00 0.24 0.00 0.00 174.94 177.15 2rcf h ALA 17 N 1.43 1.82 -0.15 2.27 0.00 -2.01 -2.44 119.26 120.19 2rcf h ALA 17 Ca -0.50 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.43 2rcf h ALA 17 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2rcf h ALA 17 CO 0.57 0.16 0.22 -0.44 0.00 0.00 0.00 179.25 179.77 2rcf h ASP 18 N 0.33 0.00 1.21 0.00 3.45 -2.00 -1.43 116.42 117.98 2rcf h ASP 18 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2rcf h ASP 18 Cb -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2rcf h ASP 18 CO -0.02 0.00 0.00 0.24 -1.57 0.00 0.00 179.24 177.89 2rcf h MET 19 N 0.00 0.00 0.00 3.56 2.86 -1.81 -3.42 114.93 116.12 2rcf h MET 19 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2rcf h MET 19 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2rcf h MET 19 CO -0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2rcf n GLY 20 N 0.28 2.02 1.24 8.32 0.00 -0.54 -3.41 105.19 113.09 2rcf n GLY 20 Ca 0.01 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.65 2rcf n GLY 20 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2rcf n HIS 21 N 7.54 1.32 -2.16 1.61 1.44 -1.26 -5.01 115.22 118.69 2rcf n HIS 21 Ca 0.00 -0.80 -0.41 0.00 -2.01 0.00 0.00 57.72 54.49 2rcf n HIS 21 Cb 0.00 -0.36 -0.03 0.00 0.12 0.00 0.00 29.99 29.72 2rcf n HIS 21 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2rcf s LYS 22 N -2.69 4.35 0.35 -1.40 -0.14 -1.22 -4.96 119.74 114.03 2rcf s LYS 22 Ca 0.46 2.12 -0.27 0.00 -1.36 0.00 0.00 55.97 56.92 2rcf s LYS 22 Cb 0.36 -3.18 -0.09 0.00 -1.68 0.00 0.00 37.83 33.24 2rcf s LYS 22 CO 0.12 -0.31 1.16 -1.25 -0.76 0.00 0.00 175.35 174.31 2rcf s PRO 23 N -0.05 4.32 -0.13 -1.68 0.04 -1.26 -4.92 135.00 131.32 2rcf s PRO 23 Ca 0.58 1.86 -0.01 0.00 0.04 0.00 0.00 61.00 63.48 2rcf s PRO 23 Cb -0.38 -2.91 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 2rcf s PRO 23 CO 0.39 -0.09 -0.10 -0.51 0.04 0.00 0.00 177.00 176.72 2rcf s LEU 24 N -2.02 2.90 -0.05 -3.56 1.43 -1.26 -1.31 118.68 114.81 2rcf s LEU 24 Ca 0.51 -0.24 0.06 0.00 -1.03 0.00 0.00 54.13 53.43 2rcf s LEU 24 Cb -0.32 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2rcf s LEU 24 CO 0.41 0.19 -0.24 -0.76 0.23 0.00 0.00 176.35 176.18 2rcf s LEU 25 N 0.22 2.04 -0.03 1.79 1.43 -0.10 -0.64 118.68 123.39 2rcf s LEU 25 Ca -0.06 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.27 2rcf s LEU 25 Cb -0.15 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 2rcf s LEU 25 CO 0.04 0.24 1.20 -0.69 0.23 0.00 0.00 176.35 177.38 2rcf s VAL 26 N -0.24 4.21 0.12 -1.59 1.01 0.71 -1.07 120.40 123.55 2rcf s VAL 26 Ca -0.00 1.55 0.06 0.00 0.00 0.00 0.00 61.98 63.59 2rcf s VAL 26 Cb -0.12 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2rcf s VAL 26 CO 0.02 0.03 -0.14 0.68 0.00 0.00 0.00 175.10 175.69 2rcf s VAL 27 N 1.97 1.32 0.04 2.92 -7.23 0.29 -0.81 120.40 118.89 2rcf s VAL 27 Ca 0.57 -1.69 -0.06 0.00 -1.81 0.00 0.00 61.98 58.98 2rcf s VAL 27 Cb -0.26 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 2rcf s VAL 27 CO 0.24 -0.41 0.10 -1.66 -0.31 0.00 0.00 175.10 173.07 2rcf s TRP 28 N -2.09 0.20 0.27 2.82 -2.14 -0.61 -0.83 118.94 116.55 2rcf s TRP 28 Ca 0.08 -0.51 -0.03 0.00 2.66 0.00 0.00 56.10 58.30 2rcf s TRP 28 Cb -0.05 -0.14 0.37 0.00 -3.10 0.00 0.00 33.47 30.56 2rcf s TRP 28 CO 0.03 -0.38 1.90 1.49 -2.66 0.00 0.00 176.95 177.33 2rcf h GLU 29 N 3.57 1.19 -2.62 3.25 4.81 -1.84 0.21 114.58 123.15 2rcf h GLU 29 Ca -0.33 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 58.92 2rcf h GLU 29 Cb 1.18 -0.27 -0.11 0.00 0.63 0.00 0.00 28.75 30.19 2rcf h GLU 29 CO 0.51 0.79 0.37 -1.59 -0.73 0.00 0.00 179.01 178.36 2rcf s LYS 30 N -6.05 1.23 0.14 1.92 -2.85 -1.26 -4.47 119.74 108.39 2rcf s LYS 30 Ca -0.12 -0.57 -0.35 0.00 -1.00 0.00 0.00 55.97 53.92 2rcf s LYS 30 Cb 0.19 0.48 -0.16 0.00 -2.06 0.00 0.00 37.83 36.29 2rcf s LYS 30 CO 0.81 -0.55 1.35 -2.30 0.10 0.00 0.00 175.35 174.76 2rcf n PRO 31 N -0.38 1.42 0.00 1.78 -0.02 -1.26 -1.21 135.00 135.32 2rcf n PRO 31 Ca -0.09 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2rcf n PRO 31 Cb 0.62 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2rcf n PRO 31 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rcf n GLY 32 N 2.53 2.09 3.88 -1.23 0.00 -1.26 -5.05 105.19 106.14 2rcf n GLY 32 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2rcf n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcf s ALA 33 N -2.31 2.98 0.08 4.61 0.00 -0.35 -4.97 121.76 121.79 2rcf s ALA 33 Ca 0.00 -0.22 -0.36 0.00 0.00 0.00 0.00 51.96 51.38 2rcf s ALA 33 Cb 0.00 -3.05 -0.16 0.00 0.00 0.00 0.00 23.12 19.91 2rcf s ALA 33 CO 0.00 -0.94 1.43 -2.30 0.00 0.00 0.00 175.76 173.96 2rcf n PRO 34 N -2.89 1.42 -2.51 0.00 -0.02 -1.26 -4.83 135.00 124.90 2rcf n PRO 34 Ca 0.06 0.51 -0.40 0.00 -2.02 0.00 0.00 63.50 61.65 2rcf n PRO 34 Cb 0.56 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 2rcf n PRO 34 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2rcf s ARG 35 N 0.85 4.65 0.28 -0.52 0.52 -1.26 -4.49 118.95 118.99 2rcf s ARG 35 Ca 0.84 1.77 0.02 0.00 -0.52 0.00 0.00 55.73 57.84 2rcf s ARG 35 Cb -0.89 -3.19 -0.05 0.00 0.52 0.00 0.00 34.95 31.34 2rcf s ARG 35 CO 0.46 0.24 0.09 -0.65 0.02 0.00 0.00 175.30 175.45 2rcf s GLN 36 N -1.44 1.49 -0.07 3.54 -0.21 -0.01 -4.99 119.66 117.96 2rcf s GLN 36 Ca 0.44 -1.81 0.05 0.00 0.02 0.00 0.00 55.36 54.06 2rcf s GLN 36 Cb -0.31 -0.44 -0.00 0.00 1.00 0.00 0.00 33.01 33.25 2rcf s GLN 36 CO 0.40 -0.26 -0.21 0.08 -2.12 0.00 0.00 175.29 173.17 2rcf s VAL 37 N -3.62 1.81 0.03 1.09 1.01 -1.26 -0.55 120.40 118.92 2rcf s VAL 37 Ca 0.37 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2rcf s VAL 37 Cb 0.08 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2rcf s VAL 37 CO 0.14 0.51 -0.20 0.00 0.00 0.00 0.00 175.10 175.55 2rcf s ALA 38 N 0.15 1.73 0.06 5.51 0.00 -0.23 -4.68 121.76 124.29 2rcf s ALA 38 Ca -0.10 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 2rcf s ALA 38 Cb -0.15 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 2rcf s ALA 38 CO 0.05 0.39 1.09 0.54 0.00 0.00 0.00 175.76 177.83 2rcf s VAL 39 N -0.75 4.35 -0.50 0.00 0.11 -0.32 -0.92 120.40 122.37 2rcf s VAL 39 Ca 0.07 1.74 -0.22 0.00 -2.93 0.00 0.00 61.98 60.64 2rcf s VAL 39 Cb -0.09 -4.11 0.04 0.00 -1.53 0.00 0.00 36.38 30.69 2rcf s VAL 39 CO 0.01 0.16 0.78 -0.62 -3.33 0.00 0.00 175.10 172.11 2rcf s ASP 40 N 0.83 6.33 0.00 3.54 2.15 -0.43 -0.92 116.67 128.16 2rcf s ASP 40 Ca 0.54 -0.43 0.23 0.00 0.43 0.00 0.00 52.55 53.32 2rcf s ASP 40 Cb -0.26 -2.37 0.46 0.00 -0.30 0.00 0.00 42.92 40.45 2rcf s ASP 40 CO 0.30 -1.00 1.42 0.00 -0.17 0.00 0.00 175.17 175.71 2rcf n ALA 41 N 6.78 2.42 -0.05 3.66 0.00 -1.13 -4.45 120.51 127.75 2rcf n ALA 41 Ca -0.01 -0.98 -0.10 0.00 0.00 0.00 0.00 53.44 52.35 2rcf n ALA 41 Cb 0.47 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 2rcf n ALA 41 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rcf n ILE 42 N 1.44 0.50 0.00 0.00 2.08 -1.26 -4.99 119.36 117.13 2rcf n ILE 42 Ca 0.19 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.38 2rcf n ILE 42 Cb 0.59 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 37.86 2rcf n ILE 42 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2rcf n GLY 43 N 2.43 1.00 3.51 7.39 0.00 -1.26 -5.13 105.19 113.13 2rcf n GLY 43 Ca -0.18 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 2rcf n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcf s ILE 45 N -2.69 1.28 0.17 0.00 -4.36 -1.26 -5.09 121.20 109.25 2rcf s ILE 45 Ca 0.32 -2.09 -0.33 0.00 -0.26 0.00 0.00 60.65 58.29 2rcf s ILE 45 Cb 0.02 -1.89 -0.16 0.00 1.25 0.00 0.00 42.46 41.69 2rcf s ILE 45 CO 0.15 -0.72 1.17 -2.65 0.24 0.00 0.00 174.94 173.14 2rcf n PRO 46 N -0.23 1.15 0.00 0.37 -0.02 -1.26 -2.01 135.00 133.00 2rcf n PRO 46 Ca -0.10 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2rcf n PRO 46 Cb 0.61 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2rcf n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rcf n GLY 47 N 2.03 3.43 3.76 -1.23 0.00 0.38 -5.00 105.19 108.55 2rcf n GLY 47 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2rcf n GLY 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rcf s ASP 48 N -0.87 6.52 -0.11 1.61 1.01 -0.85 -4.71 116.67 119.27 2rcf s ASP 48 Ca 0.00 2.85 -0.17 0.00 0.71 0.00 0.00 52.55 55.94 2rcf s ASP 48 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2rcf s ASP 48 CO 0.00 -0.77 0.44 0.26 0.21 0.00 0.00 175.17 175.31 2rcf s TRP 49 N -0.51 3.54 0.04 4.23 0.52 -1.26 -0.99 118.94 124.51 2rcf s TRP 49 Ca 0.57 0.87 0.03 0.00 0.02 0.00 0.00 56.10 57.59 2rcf s TRP 49 Cb -0.44 -2.49 -0.02 0.00 -1.15 0.00 0.00 33.47 29.37 2rcf s TRP 49 CO 0.52 0.25 -0.11 0.14 0.02 0.00 0.00 176.95 177.77 2rcf s VAL 50 N 0.35 0.81 -0.20 4.03 -7.23 0.17 0.61 120.40 118.93 2rcf s VAL 50 Ca 0.24 -0.99 -0.19 0.00 -1.81 0.00 0.00 61.98 59.23 2rcf s VAL 50 Cb -0.15 -0.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.98 2rcf s VAL 50 CO 0.10 -0.17 0.57 -0.22 -0.31 0.00 0.00 175.10 175.07 2rcf s LEU 51 N -1.28 4.15 -0.02 1.32 2.96 0.11 -0.98 118.68 124.93 2rcf s LEU 51 Ca -0.03 0.75 0.07 0.00 -0.22 0.00 0.00 54.13 54.69 2rcf s LEU 51 Cb -0.08 -2.79 -0.02 0.00 0.50 0.00 0.00 46.19 43.80 2rcf s LEU 51 CO 0.01 -0.22 -0.22 0.00 -1.32 0.00 0.00 176.35 174.60 2rcf s VAL 53 N -0.68 1.71 0.00 0.00 0.11 -0.22 -1.93 120.40 119.39 2rcf s VAL 53 Ca 0.11 -0.92 0.00 0.00 -2.93 0.00 0.00 61.98 58.24 2rcf s VAL 53 Cb -0.10 -1.42 0.00 0.00 -1.53 0.00 0.00 36.38 33.33 2rcf s VAL 53 CO -0.00 0.48 0.00 0.61 -3.33 0.00 0.00 175.10 172.86 2rcf n GLY 54 N 2.59 5.30 7.00 6.54 0.00 -1.26 -0.81 105.19 124.55 2rcf n GLY 54 Ca -0.16 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2rcf n GLY 54 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rcf n SER 55 N 0.00 -0.71 -0.05 1.61 2.88 -1.23 -2.73 113.62 113.39 2rcf n SER 55 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2rcf n SER 55 Cb 0.00 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 63.74 2rcf n SER 55 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2rcf h SER 56 N 6.18 0.59 0.12 -3.46 0.02 -1.94 -3.07 113.55 111.99 2rcf h SER 56 Ca 0.00 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2rcf h SER 56 Cb 0.00 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 2rcf h SER 56 CO 0.00 0.59 -0.09 0.00 -1.14 0.00 0.00 176.83 176.19 2rcf h ALA 57 N 1.49 1.68 0.00 3.77 0.00 -1.94 -2.30 119.26 121.97 2rcf h ALA 57 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2rcf h ALA 57 Cb 0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2rcf h ALA 57 CO -0.00 0.11 -0.05 0.00 0.00 0.00 0.00 179.25 179.30 2rcf h ALA 58 N 1.91 1.43 0.28 0.00 0.00 -1.41 -1.59 119.26 119.89 2rcf h ALA 58 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2rcf h ALA 58 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2rcf h ALA 58 CO 0.01 0.07 -0.13 0.00 0.00 0.00 0.00 179.25 179.19 2rcf h ARG 59 N 0.00 -0.36 -0.15 0.00 3.08 -1.51 -2.34 114.38 113.10 2rcf h ARG 59 Ca -0.00 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2rcf h ARG 59 Cb 0.14 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2rcf h ARG 59 CO 0.01 -0.24 -0.09 1.49 -1.07 0.00 0.00 179.97 180.07 2rcf h GLU 60 N -0.98 0.22 -0.71 0.04 4.81 -1.48 -0.42 114.58 116.05 2rcf h GLU 60 Ca -0.04 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2rcf h GLU 60 Cb 0.29 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2rcf h GLU 60 CO 0.06 0.33 0.47 0.00 -0.73 0.00 0.00 179.01 179.14 2rcf h ALA 61 N 1.70 1.62 0.00 2.92 0.00 -1.37 -1.69 119.26 122.44 2rcf h ALA 61 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rcf h ALA 61 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2rcf h ALA 61 CO 0.02 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2rcf n ALA 62 N -2.44 2.03 0.00 0.00 0.00 -0.20 -4.87 120.51 115.03 2rcf n ALA 62 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2rcf n ALA 62 Cb 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2rcf n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rcf n GLY 63 N 0.80 0.58 3.60 0.00 0.00 -0.64 -4.98 105.19 104.55 2rcf n GLY 63 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2rcf n GLY 63 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rcf s SER 64 N -0.21 -0.51 0.65 1.61 0.15 -1.14 -4.98 113.70 109.28 2rcf s SER 64 Ca 0.00 0.83 0.43 0.00 0.70 0.00 0.00 55.95 57.91 2rcf s SER 64 Cb 0.00 0.78 2.27 0.00 -1.71 0.00 0.00 66.02 67.36 2rcf s SER 64 CO 0.00 -0.29 2.31 0.11 1.20 0.00 0.00 173.24 176.58 2rcf h LYS 65 N 3.73 0.00 -0.04 5.44 1.57 -1.88 -1.84 116.57 123.56 2rcf h LYS 65 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2rcf h LYS 65 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2rcf h LYS 65 CO 0.19 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.50 2rcf n SER 66 N -3.08 2.52 -4.73 0.86 7.64 -1.26 -4.75 113.62 110.81 2rcf n SER 66 Ca -0.02 -1.84 -0.41 0.00 1.01 0.00 0.00 58.87 57.60 2rcf n SER 66 Cb 0.11 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 2rcf n SER 66 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2rcf s TYR 67 N -1.98 3.30 -1.22 1.43 6.14 -0.73 -4.92 117.35 119.36 2rcf s TYR 67 Ca 0.32 1.25 -0.19 0.00 0.64 0.00 0.00 57.07 59.09 2rcf s TYR 67 Cb 0.20 -3.56 -0.01 0.00 0.42 0.00 0.00 41.96 39.01 2rcf s TYR 67 CO 0.31 -1.73 1.95 -0.35 0.64 0.00 0.00 175.55 176.37 2rcf n PRO 68 N 2.75 2.47 -3.96 4.97 -0.04 -1.26 -4.63 135.00 135.29 2rcf n PRO 68 Ca 0.06 -2.66 -0.14 0.00 -0.04 0.00 0.00 63.50 60.72 2rcf n PRO 68 Cb 0.43 -3.38 -0.14 0.00 -0.04 0.00 0.00 33.50 30.37 2rcf n PRO 68 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rcf s SER 69 N 4.52 0.24 -0.04 3.54 0.15 -1.26 -4.98 113.70 115.86 2rcf s SER 69 Ca 0.55 -0.03 0.07 0.00 0.70 0.00 0.00 55.95 57.25 2rcf s SER 69 Cb 0.08 -0.05 0.17 0.00 -1.71 0.00 0.00 66.02 64.52 2rcf s SER 69 CO 0.05 0.00 1.13 -0.90 1.20 0.00 0.00 173.24 174.72 2rcf n ASP 70 N 3.20 2.47 -3.45 5.45 3.85 -1.26 -3.83 116.55 122.98 2rcf n ASP 70 Ca -0.15 -2.25 0.00 0.00 -0.71 0.00 0.00 54.79 51.68 2rcf n ASP 70 Cb 0.58 -0.18 -0.03 0.00 -1.35 0.00 0.00 41.12 40.14 2rcf n ASP 70 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 2rcf s LEU 71 N -1.44 -1.19 -0.04 -2.12 2.96 -1.25 -3.51 118.68 112.08 2rcf s LEU 71 Ca 0.15 1.23 0.01 0.00 -0.22 0.00 0.00 54.13 55.30 2rcf s LEU 71 Cb 0.10 2.16 0.02 0.00 0.50 0.00 0.00 46.19 48.97 2rcf s LEU 71 CO 0.05 -0.24 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.91 2rcf s THR 72 N 2.86 0.55 -0.12 3.68 2.01 0.01 -1.18 115.64 123.44 2rcf s THR 72 Ca 0.05 -0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 2rcf s THR 72 Cb -0.13 -0.55 -0.02 0.00 0.01 0.00 0.00 72.50 71.80 2rcf s THR 72 CO -0.19 0.21 1.30 -0.63 -0.69 0.00 0.00 174.62 174.62 2rcf s ILE 73 N 0.70 4.17 -0.51 1.82 1.01 -0.10 -1.06 121.20 127.24 2rcf s ILE 73 Ca -0.09 1.44 0.04 0.00 0.00 0.00 0.00 60.65 62.04 2rcf s ILE 73 Cb -0.13 -3.93 0.05 0.00 0.01 0.00 0.00 42.46 38.47 2rcf s ILE 73 CO 0.00 -0.10 0.74 2.30 0.00 0.00 0.00 174.94 177.88 2rcf n ILE 74 N 5.19 0.21 -3.59 2.92 -5.35 0.22 -2.85 119.36 116.11 2rcf n ILE 74 Ca 0.14 -0.61 -0.07 0.00 -0.27 0.00 0.00 62.75 61.94 2rcf n ILE 74 Cb 0.45 0.97 -0.04 0.00 -1.74 0.00 0.00 39.64 39.27 2rcf n ILE 74 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2rcf s GLY 75 N -0.50 -0.18 -0.08 3.28 0.00 -1.19 -4.96 107.32 103.69 2rcf s GLY 75 Ca 0.06 2.16 -0.05 0.00 0.00 0.00 0.00 44.72 46.89 2rcf s GLY 75 CO 0.06 0.96 0.14 -0.42 0.00 0.00 0.00 173.10 173.84 2rcf s ILE 76 N -1.33 5.40 -0.12 0.90 1.01 -1.26 0.05 121.20 125.85 2rcf s ILE 76 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2rcf s ILE 76 Cb -0.01 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 2rcf s ILE 76 CO -0.02 0.52 -0.13 -0.63 0.00 0.00 0.00 174.94 174.68 2rcf s ILE 77 N -1.11 3.10 -0.11 2.92 1.01 0.20 -4.87 121.20 122.33 2rcf s ILE 77 Ca 0.19 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 2rcf s ILE 77 Cb -0.12 -2.29 -0.13 0.00 0.01 0.00 0.00 42.46 39.92 2rcf s ILE 77 CO 0.09 0.53 0.45 -0.78 0.00 0.00 0.00 174.94 175.22 2rcf h ASP 78 N 6.52 -0.03 0.95 3.58 3.58 -2.00 -3.37 116.42 125.66 2rcf h ASP 78 Ca -0.29 -0.48 0.00 0.00 0.42 0.00 0.00 57.03 56.68 2rcf h ASP 78 Cb 1.20 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2rcf h ASP 78 CO 0.55 0.70 0.00 1.56 -2.88 0.00 0.00 179.24 179.17 2rcf h GLN 79 N -0.99 0.00 0.00 0.28 7.50 -1.97 -3.49 115.11 116.45 2rcf h GLN 79 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2rcf h GLN 79 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.04 2rcf h GLN 79 CO 0.00 0.00 0.00 0.91 -1.50 0.00 0.00 178.83 178.24