#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rkn s ILE 2 N 0.00 1.50 -0.21 0.00 -4.36 -1.26 -5.07 121.20 111.80 2rkn s ILE 2 Ca 0.00 -2.07 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 2rkn s ILE 2 Cb 0.00 -2.61 0.05 0.00 1.25 0.00 0.00 42.46 41.15 2rkn s ILE 2 CO 0.00 -0.18 -0.09 -0.62 0.24 0.00 0.00 174.94 174.29 2rkn s ASP 3 N -3.47 3.51 -0.44 4.36 -1.08 -1.26 -4.13 116.67 114.15 2rkn s ASP 3 Ca 0.32 -0.96 -0.05 0.00 -0.52 0.00 0.00 52.55 51.34 2rkn s ASP 3 Cb 0.06 -1.23 0.12 0.00 -1.46 0.00 0.00 42.92 40.41 2rkn s ASP 3 CO 0.13 -0.17 0.27 -0.22 0.52 0.00 0.00 175.17 175.71 2rkn s LEU 4 N 1.39 5.42 -1.46 -1.34 0.20 -0.01 -4.62 118.68 118.25 2rkn s LEU 4 Ca -0.02 -2.04 -0.10 0.00 0.69 0.00 0.00 54.13 52.65 2rkn s LEU 4 Cb -0.17 -1.89 0.06 0.00 -0.43 0.00 0.00 46.19 43.76 2rkn s LEU 4 CO -0.08 -0.59 0.78 0.00 -0.29 0.00 0.00 176.35 176.18 2rkn n GLY 6 N -1.54 0.80 3.47 0.00 0.00 -1.26 -0.94 105.19 105.72 2rkn n GLY 6 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2rkn n GLY 6 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rkn s MET 7 N -0.62 3.13 0.79 1.61 1.00 -0.34 -4.53 119.30 120.34 2rkn s MET 7 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 55.69 54.96 2rkn s MET 7 Cb 0.00 -2.64 0.07 0.00 0.00 0.00 0.00 34.83 32.26 2rkn s MET 7 CO 0.00 0.40 1.15 -1.54 0.00 0.00 0.00 175.02 175.04 2rkn s SER 8 N -0.13 4.64 0.28 3.03 1.04 -1.26 -0.83 113.70 120.47 2rkn s SER 8 Ca 0.00 0.79 -0.02 0.00 0.48 0.00 0.00 55.95 57.20 2rkn s SER 8 Cb -0.13 -1.33 0.40 0.00 0.10 0.00 0.00 66.02 65.06 2rkn s SER 8 CO 0.03 -1.81 1.91 -0.61 0.98 0.00 0.00 173.24 173.73 2rkn h GLN 9 N -0.97 1.02 -0.73 4.02 4.15 -1.98 -0.32 115.11 120.30 2rkn h GLN 9 Ca -0.46 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 58.80 2rkn h GLN 9 Cb 1.32 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.78 2rkn h GLN 9 CO 0.65 0.75 0.27 -0.44 -1.93 0.00 0.00 178.83 178.14 2rkn h ASP 10 N 1.02 1.02 -0.42 -0.69 3.32 -1.94 -0.42 116.42 118.31 2rkn h ASP 10 Ca 0.26 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 2rkn h ASP 10 Cb 0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2rkn h ASP 10 CO -0.04 0.93 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.90 2rkn h GLU 11 N 1.05 0.91 -0.46 3.56 5.08 -1.72 0.20 114.58 123.20 2rkn h GLU 11 Ca 0.24 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2rkn h GLU 11 Cb 0.24 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2rkn h GLU 11 CO -0.02 1.01 0.28 -0.07 -1.00 0.00 0.00 179.01 179.21 2rkn h LEU 12 N 0.80 0.56 -1.36 1.33 3.38 -0.78 -1.30 115.31 117.94 2rkn h LEU 12 Ca 0.12 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2rkn h LEU 12 Cb 0.72 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2rkn h LEU 12 CO 0.05 0.45 0.37 0.78 0.09 0.00 0.00 178.44 180.18 2rkn h ASN 13 N 0.62 0.70 -0.96 -0.43 2.35 -0.42 0.50 115.58 117.93 2rkn h ASN 13 Ca 0.17 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2rkn h ASN 13 Cb -0.00 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.14 2rkn h ASN 13 CO -0.03 0.53 0.63 -0.33 -1.65 0.00 0.00 177.43 176.59 2rkn h GLU 14 N 0.82 1.26 0.00 0.81 5.08 -0.09 -2.95 114.58 119.52 2rkn h GLU 14 Ca 0.22 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2rkn h GLU 14 Cb -0.05 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 2rkn h GLU 14 CO -0.04 0.84 -0.43 0.00 -1.00 0.00 0.00 179.01 178.38 2rkn h LYS 16 N 0.00 0.07 -0.01 0.00 3.64 -0.73 0.27 116.57 119.81 2rkn h LYS 16 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2rkn h LYS 16 Cb 1.27 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2rkn h LYS 16 CO 0.04 0.04 0.02 -1.00 -2.27 0.00 0.00 179.45 176.28 2rkn h PRO 17 N 0.07 0.00 -0.00 1.90 0.13 -1.76 0.14 132.00 132.48 2rkn h PRO 17 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 2rkn h PRO 17 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2rkn h PRO 17 CO -0.57 0.00 -0.10 0.00 -0.23 0.00 0.00 178.00 177.10 2rkn n ALA 18 N -2.17 2.76 -0.36 -0.56 0.00 0.08 -1.63 120.51 118.62 2rkn n ALA 18 Ca -0.03 -0.29 0.01 0.00 0.00 0.00 0.00 53.44 53.14 2rkn n ALA 18 Cb 0.09 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.24 2rkn n ALA 18 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2rkn n VAL 19 N -0.84 0.93 -2.53 0.00 0.24 0.44 -4.70 118.33 111.86 2rkn n VAL 19 Ca 0.15 -0.98 -0.40 0.00 -2.04 0.00 0.00 64.34 61.07 2rkn n VAL 19 Cb 0.28 0.48 -0.05 0.00 -1.47 0.00 0.00 33.84 33.08 2rkn n VAL 19 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2rkn s SER 20 N -1.09 7.35 0.48 -1.34 0.01 -0.79 0.30 113.70 118.62 2rkn s SER 20 Ca 0.04 2.20 0.28 0.00 1.31 0.00 0.00 55.95 59.78 2rkn s SER 20 Cb 0.04 -2.62 1.01 0.00 0.21 0.00 0.00 66.02 64.66 2rkn s SER 20 CO 0.00 -0.08 1.86 0.11 0.41 0.00 0.00 173.24 175.54 2rkn h LYS 21 N 3.90 0.00 -5.09 12.44 1.57 -1.34 -3.31 116.57 124.74 2rkn h LYS 21 Ca -0.46 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.67 2rkn h LYS 21 Cb 1.21 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.29 2rkn h LYS 21 CO 0.67 0.11 -0.66 -1.21 -0.57 0.00 0.00 179.45 177.79 2rkn s GLU 22 N -3.59 3.61 -1.23 3.15 2.02 -1.26 -4.77 118.70 116.63 2rkn s GLU 22 Ca 0.02 -0.52 -0.13 0.00 0.02 0.00 0.00 54.97 54.35 2rkn s GLU 22 Cb 0.09 -3.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.21 2rkn s GLU 22 CO 0.60 -0.03 0.69 0.09 0.02 0.00 0.00 175.26 176.63 2rkn n ASN 23 N 4.37 -3.56 -4.73 -0.19 3.02 -1.26 -4.94 115.26 107.98 2rkn n ASN 23 Ca -0.17 -0.99 -0.31 0.00 -0.03 0.00 0.00 54.58 53.08 2rkn n ASN 23 Cb 0.52 -3.37 0.12 0.00 -0.61 0.00 0.00 39.78 36.44 2rkn n ASN 23 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2rkn s PRO 24 N -6.13 1.76 0.19 3.52 0.04 -1.25 -4.95 135.00 128.18 2rkn s PRO 24 Ca 0.30 1.22 0.04 0.00 0.04 0.00 0.00 61.00 62.60 2rkn s PRO 24 Cb -0.11 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 2rkn s PRO 24 CO 0.86 -2.01 -0.05 0.95 0.04 0.00 0.00 177.00 176.79 2rkn s THR 25 N -2.83 1.11 0.42 1.26 -4.23 -0.65 -5.00 115.64 105.72 2rkn s THR 25 Ca 0.63 -2.05 -0.25 0.00 -1.18 0.00 0.00 61.69 58.84 2rkn s THR 25 Cb -0.19 -2.10 -0.08 0.00 1.34 0.00 0.00 72.50 71.47 2rkn s THR 25 CO 0.57 -0.53 1.20 -0.94 -0.54 0.00 0.00 174.62 174.38 2rkn s SER 26 N -3.24 6.32 0.38 3.99 1.04 -1.26 -3.98 113.70 116.95 2rkn s SER 26 Ca 0.23 2.42 -0.27 0.00 0.48 0.00 0.00 55.95 58.80 2rkn s SER 26 Cb 0.04 -2.62 -0.10 0.00 0.10 0.00 0.00 66.02 63.45 2rkn s SER 26 CO 0.05 -0.82 1.39 -2.16 0.98 0.00 0.00 173.24 172.67 2rkn s PRO 27 N -2.43 4.08 0.65 4.02 0.04 -1.26 -4.85 135.00 135.25 2rkn s PRO 27 Ca 0.60 2.36 -0.12 0.00 0.04 0.00 0.00 61.00 63.87 2rkn s PRO 27 Cb -0.32 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 2rkn s PRO 27 CO 0.40 -0.48 1.05 -1.54 0.04 0.00 0.00 177.00 176.47 2rkn s SER 28 N -0.43 5.68 0.24 6.66 1.04 -1.26 -4.88 113.70 120.75 2rkn s SER 28 Ca 0.54 1.63 -0.05 0.00 0.48 0.00 0.00 55.95 58.55 2rkn s SER 28 Cb -0.42 -2.50 0.25 0.00 0.10 0.00 0.00 66.02 63.45 2rkn s SER 28 CO 0.56 -1.24 1.77 -0.61 0.98 0.00 0.00 173.24 174.71 2rkn h GLN 29 N -0.28 1.01 -0.66 4.02 5.75 -1.98 -0.98 115.11 121.99 2rkn h GLN 29 Ca -0.45 -0.22 0.09 0.00 -0.15 0.00 0.00 58.65 57.93 2rkn h GLN 29 Cb 1.21 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.57 2rkn h GLN 29 CO 0.58 0.89 0.44 -1.35 -2.65 0.00 0.00 178.83 176.73 2rkn h PRO 30 N 0.96 0.51 0.11 -2.39 0.11 -1.97 0.15 132.00 129.48 2rkn h PRO 30 Ca 0.21 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 2rkn h PRO 30 Cb 0.32 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2rkn h PRO 30 CO -0.00 0.34 -0.05 0.00 -0.21 0.00 0.00 178.00 178.08 2rkn h THR 33 N 0.81 1.27 -0.77 0.00 2.02 -0.65 -2.78 112.91 112.80 2rkn h THR 33 Ca 0.18 -1.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 2rkn h THR 33 Cb 0.29 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2rkn h THR 33 CO -0.00 0.43 0.28 0.00 0.37 0.00 0.00 175.52 176.59 2rkn h ALA 34 N 1.00 1.03 0.00 6.16 0.00 -0.92 -2.28 119.26 124.24 2rkn h ALA 34 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2rkn h ALA 34 Cb 0.60 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2rkn h ALA 34 CO 0.04 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.89 2rkn h LEU 35 N 1.14 0.00 -2.39 0.00 3.38 -1.05 -1.03 115.31 115.35 2rkn h LEU 35 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2rkn h LEU 35 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2rkn h LEU 35 CO -0.01 0.00 0.00 1.56 0.09 0.00 0.00 178.44 180.08 2rkn h GLN 36 N 0.00 0.00 -0.08 1.13 4.20 -1.30 -2.21 115.11 116.86 2rkn h GLN 36 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2rkn h GLN 36 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2rkn h GLN 36 CO 0.00 0.00 0.00 -2.39 -0.67 0.00 0.00 178.83 175.77 2rkn n HIS 37 N -2.96 0.25 -3.16 2.96 1.44 -0.40 -5.05 115.22 108.31 2rkn n HIS 37 Ca -0.02 -0.90 -0.28 0.00 -2.01 0.00 0.00 57.72 54.51 2rkn n HIS 37 Cb 0.13 -0.18 -0.02 0.00 0.12 0.00 0.00 29.99 30.03 2rkn n HIS 37 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2rkn s ALA 38 N -2.61 3.55 -0.46 1.59 0.00 -0.83 -4.61 121.76 118.39 2rkn s ALA 38 Ca 0.31 -0.53 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 2rkn s ALA 38 Cb 0.26 -2.39 0.09 0.00 0.00 0.00 0.00 23.12 21.09 2rkn s ALA 38 CO 0.05 0.09 0.35 0.34 0.00 0.00 0.00 175.76 176.58 2rkn s ASP 39 N -3.40 5.86 0.16 0.00 -1.08 -0.12 -4.96 116.67 113.14 2rkn s ASP 39 Ca 0.45 -1.58 -0.11 0.00 -0.52 0.00 0.00 52.55 50.79 2rkn s ASP 39 Cb -0.10 -2.08 0.04 0.00 -1.46 0.00 0.00 42.92 39.32 2rkn s ASP 39 CO 0.33 -0.65 1.62 -0.26 0.52 0.00 0.00 175.17 176.74 2rkn h PHE 40 N 8.58 1.02 -0.66 -5.34 0.04 -1.95 -0.78 116.94 117.86 2rkn h PHE 40 Ca -0.25 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.35 2rkn h PHE 40 Cb 1.09 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.94 2rkn h PHE 40 CO 0.64 0.93 0.42 0.00 -0.60 0.00 0.00 178.31 179.70 2rkn h ALA 41 N 0.96 1.51 -0.38 2.45 0.00 -1.97 0.55 119.26 122.39 2rkn h ALA 41 Ca 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2rkn h ALA 41 Cb 0.51 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2rkn h ALA 41 CO 0.02 0.45 0.14 0.00 0.00 0.00 0.00 179.25 179.86 2rkn h LEU 43 N 0.46 0.97 -2.00 0.00 3.38 -0.31 -1.06 115.31 116.75 2rkn h LEU 43 Ca 0.12 -0.17 0.17 0.00 0.09 0.00 0.00 57.88 58.09 2rkn h LEU 43 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2rkn h LEU 43 CO -0.01 0.88 0.44 0.00 0.09 0.00 0.00 178.44 179.84 2rkn n GLY 45 N -1.63 -0.86 1.07 0.00 0.00 -0.40 -1.64 105.19 101.73 2rkn n GLY 45 Ca 0.11 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.36 2rkn n GLY 45 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rkn n TYR 46 N -2.02 0.37 -0.28 1.61 4.02 0.07 -4.56 117.16 116.37 2rkn n TYR 46 Ca -0.00 -0.19 0.27 0.00 -0.01 0.00 0.00 57.90 57.98 2rkn n TYR 46 Cb 0.07 0.00 0.63 0.00 -0.02 0.00 0.00 39.34 40.02 2rkn n TYR 46 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2rkn h LYS 47 N 4.36 0.18 -0.39 -0.72 3.64 -1.43 -0.07 116.57 122.13 2rkn h LYS 47 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2rkn h LYS 47 Cb 0.95 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2rkn h LYS 47 CO 0.00 0.12 0.00 0.09 -2.27 0.00 0.00 179.45 177.39 2rkn n ASN 48 N -4.39 3.50 -4.75 4.20 3.02 -1.26 -4.99 115.26 110.59 2rkn n ASN 48 Ca 0.23 -2.34 -0.41 0.00 -0.03 0.00 0.00 54.58 52.03 2rkn n ASN 48 Cb 0.99 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 2rkn n ASN 48 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2rkn s SER 49 N -1.24 6.82 0.64 6.41 0.15 -0.04 -4.89 113.70 121.55 2rkn s SER 49 Ca 0.34 2.53 0.28 0.00 0.70 0.00 0.00 55.95 59.80 2rkn s SER 49 Cb 0.22 -2.62 1.48 0.00 -1.71 0.00 0.00 66.02 63.38 2rkn s SER 49 CO 0.16 -0.56 1.85 -0.65 1.20 0.00 0.00 173.24 175.24 2rkn h PRO 50 N 4.79 0.00 0.00 5.44 0.11 -1.95 -1.82 132.00 138.58 2rkn h PRO 50 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2rkn h PRO 50 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2rkn h PRO 50 CO 0.74 0.00 -0.02 -1.49 -0.21 0.00 0.00 178.00 177.02 2rkn h TRP 51 N 0.00 0.00 -0.40 0.65 6.55 -1.93 -1.95 115.95 118.88 2rkn h TRP 51 Ca 0.06 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.89 2rkn h TRP 51 Cb 0.91 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.20 2rkn h TRP 51 CO 0.00 0.02 0.18 -0.07 -1.05 0.00 0.00 178.44 177.52 2rkn h LEU 52 N 0.00 0.54 -0.11 -4.49 4.07 -1.65 -0.51 115.31 113.15 2rkn h LEU 52 Ca -0.00 -0.14 -0.00 0.00 0.08 0.00 0.00 57.88 57.81 2rkn h LEU 52 Cb 0.04 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 2rkn h LEU 52 CO 0.00 0.53 0.06 1.23 -1.08 0.00 0.00 178.44 179.18 2rkn h GLY 53 N 0.51 0.17 0.61 0.83 0.00 -1.55 0.27 103.07 103.92 2rkn h GLY 53 Ca 0.14 -0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.48 2rkn h GLY 53 CO -0.02 0.08 0.64 1.76 0.00 0.00 0.00 176.54 179.00 2rkn h SER 54 N 0.07 0.97 -0.14 0.19 0.02 -0.99 -2.64 113.55 111.04 2rkn h SER 54 Ca 0.04 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2rkn h SER 54 Cb 0.10 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2rkn h SER 54 CO -0.01 0.57 0.00 0.49 -1.14 0.00 0.00 176.83 176.74 2rkn n PHE 55 N -4.56 0.15 -2.85 3.45 3.01 -0.23 -4.95 117.46 111.48 2rkn n PHE 55 Ca 0.17 -0.08 -0.15 0.00 1.01 0.00 0.00 57.45 58.40 2rkn n PHE 55 Cb 0.27 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.77 2rkn n PHE 55 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rkn n GLY 56 N 1.35 -0.12 3.74 1.37 0.00 -0.38 -4.96 105.19 106.18 2rkn n GLY 56 Ca 0.16 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2rkn n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rkn s VAL 57 N -3.01 4.82 -0.31 1.61 1.01 -0.05 -0.94 120.40 123.52 2rkn s VAL 57 Ca 0.24 1.58 -0.20 0.00 0.00 0.00 0.00 61.98 63.60 2rkn s VAL 57 Cb -0.11 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 2rkn s VAL 57 CO 0.30 0.33 0.59 -0.62 0.00 0.00 0.00 175.10 175.71 2rkn s ASP 58 N 0.17 6.45 0.46 3.32 2.15 0.15 -4.68 116.67 124.68 2rkn s ASP 58 Ca 0.38 0.34 0.13 0.00 0.43 0.00 0.00 52.55 53.83 2rkn s ASP 58 Cb -0.20 -2.31 1.03 0.00 -0.30 0.00 0.00 42.92 41.14 2rkn s ASP 58 CO 0.22 -0.46 2.05 1.55 -0.17 0.00 0.00 175.17 178.35 2rkn h PRO 59 N 8.23 0.14 -0.15 4.34 0.13 -1.94 -1.44 132.00 141.31 2rkn h PRO 59 Ca -0.27 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2rkn h PRO 59 Cb 1.12 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2rkn h PRO 59 CO 0.79 0.18 -0.00 0.93 -0.23 0.00 0.00 178.00 179.67 2rkn h GLU 60 N 0.14 0.27 -0.62 0.86 5.08 -1.95 -0.11 114.58 118.25 2rkn h GLU 60 Ca 0.03 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2rkn h GLU 60 Cb 0.15 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2rkn h GLU 60 CO 0.00 0.51 0.23 1.25 -1.00 0.00 0.00 179.01 180.00 2rkn h LEU 61 N 0.01 0.83 -0.38 1.33 5.85 -1.85 -1.74 115.31 119.36 2rkn h LEU 61 Ca 0.04 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2rkn h LEU 61 Cb 0.39 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2rkn h LEU 61 CO 0.01 0.75 0.13 0.00 -0.34 0.00 0.00 178.44 178.99 2rkn h ALA 62 N 1.37 0.49 0.00 1.25 0.00 -0.94 -1.97 119.26 119.46 2rkn h ALA 62 Ca 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2rkn h ALA 62 Cb 0.19 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2rkn h ALA 62 CO -0.02 0.13 -0.09 1.03 0.00 0.00 0.00 179.25 180.30 2rkn h SER 63 N 0.46 0.00 0.70 0.00 0.87 -0.63 -1.96 113.55 112.98 2rkn h SER 63 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2rkn h SER 63 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2rkn h SER 63 CO -0.01 0.09 -0.13 0.00 -0.53 0.00 0.00 176.83 176.26 2rkn n ALA 64 N -2.49 2.70 -0.07 6.23 0.00 -0.69 -4.42 120.51 121.77 2rkn n ALA 64 Ca -0.03 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 2rkn n ALA 64 Cb 0.17 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.19 2rkn n ALA 64 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2rkn h LEU 65 N 0.13 0.39 -0.48 0.00 5.85 -0.75 -1.95 115.31 118.50 2rkn h LEU 65 Ca 0.00 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.43 2rkn h LEU 65 Cb 0.44 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2rkn h LEU 65 CO 0.00 0.68 0.08 -0.65 -0.34 0.00 0.00 178.44 178.20 2rkn h PRO 66 N 0.11 0.20 -0.81 5.25 0.11 -1.78 -1.43 132.00 133.65 2rkn h PRO 66 Ca 0.05 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.19 2rkn h PRO 66 Cb 0.51 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.52 2rkn h PRO 66 CO 0.02 0.13 0.51 -0.22 -0.21 0.00 0.00 178.00 178.23 2rkn h LYS 67 N 0.21 0.93 -0.18 1.05 3.64 -1.77 -1.30 116.57 119.15 2rkn h LYS 67 Ca 0.24 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2rkn h LYS 67 Cb 0.33 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2rkn h LYS 67 CO -0.33 0.62 0.11 1.96 -2.27 0.00 0.00 179.45 179.54 2rkn h GLN 68 N 0.96 0.24 -0.01 1.90 4.20 -0.69 0.42 115.11 122.13 2rkn h GLN 68 Ca 0.34 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.04 2rkn h GLN 68 Cb 0.09 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2rkn h GLN 68 CO -0.14 0.16 -0.02 0.00 -0.67 0.00 0.00 178.83 178.16 2rkn n GLY 70 N 1.12 0.54 3.80 0.00 0.00 0.14 -5.02 105.19 105.77 2rkn n GLY 70 Ca 0.20 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 2rkn n GLY 70 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rkn s LEU 71 N -0.41 3.33 -0.04 0.99 1.43 -0.65 -4.96 118.68 118.37 2rkn s LEU 71 Ca 0.00 1.78 0.10 0.00 -1.03 0.00 0.00 54.13 54.98 2rkn s LEU 71 Cb 0.00 -4.52 -0.23 0.00 0.03 0.00 0.00 46.19 41.46 2rkn s LEU 71 CO 0.00 -1.40 0.66 0.00 0.23 0.00 0.00 176.35 175.85 2rkn h ALA 72 N -0.12 0.72 -2.46 4.21 0.00 -1.95 -3.41 119.26 116.25 2rkn h ALA 72 Ca -0.46 -1.44 -0.52 0.00 0.00 0.00 0.00 54.91 52.50 2rkn h ALA 72 Cb 1.22 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 2rkn h ALA 72 CO 0.56 1.55 0.03 0.54 0.00 0.00 0.00 179.25 181.93 2rkn s ASN 73 N -6.21 6.84 0.02 0.00 2.20 -1.26 -5.07 114.94 111.45 2rkn s ASN 73 Ca -0.06 1.22 -0.02 0.00 -0.94 0.00 0.00 52.86 53.06 2rkn s ASN 73 Cb 0.08 -2.35 -0.01 0.00 -2.00 0.00 0.00 41.25 36.97 2rkn s ASN 73 CO 0.82 -0.06 0.02 0.00 -2.94 0.00 0.00 177.10 174.94 2rkn s ALA 74 N -1.73 0.01 -0.26 3.54 0.00 -1.26 -4.58 121.76 117.48 2rkn s ALA 74 Ca 0.47 -0.48 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 2rkn s ALA 74 Cb -0.13 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2rkn s ALA 74 CO 0.19 -0.18 1.20 -1.25 0.00 0.00 0.00 175.76 175.72 2rkn s PRO 75 N -1.52 4.09 0.00 0.00 0.04 -1.26 -4.90 135.00 131.45 2rkn s PRO 75 Ca -0.15 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2rkn s PRO 75 Cb -0.09 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.67 2rkn s PRO 75 CO -0.01 -0.88 0.15 0.25 0.04 0.00 0.00 177.00 176.55 2rkn n THR 76 N 5.77 0.08 -0.43 1.26 -2.24 -1.26 -4.99 114.28 112.46 2rkn n THR 76 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2rkn n THR 76 Cb 0.46 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2rkn n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50