#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7y n THR 10 N 0.00 1.62 -2.63 0.00 -2.24 -1.26 -4.86 114.28 104.91 1o7y n THR 10 Ca 0.00 -0.76 -0.43 0.00 -2.27 0.00 0.00 64.05 60.60 1o7y n THR 10 Cb 0.00 -1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 67.04 1o7y n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7y n ILE 12 N 5.05 0.16 -3.65 0.00 3.06 -1.26 -4.85 119.36 117.87 1o7y n ILE 12 Ca 0.11 -0.16 -0.02 0.00 -2.50 0.00 0.00 62.75 60.19 1o7y n ILE 12 Cb 0.47 0.17 -0.06 0.00 0.54 0.00 0.00 39.64 40.75 1o7y n ILE 12 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1o7y s SER 13 N -3.65 -0.40 0.33 9.51 1.04 -1.26 -5.16 113.70 114.12 1o7y s SER 13 Ca 0.07 0.64 -0.06 0.00 0.48 0.00 0.00 55.95 57.08 1o7y s SER 13 Cb 0.15 1.13 -0.05 0.00 0.10 0.00 0.00 66.02 67.35 1o7y s SER 13 CO 0.75 -0.10 0.62 -0.63 0.98 0.00 0.00 173.24 174.86 1o7y s ILE 14 N 1.19 4.96 -0.03 -1.02 1.01 -1.26 -4.36 121.20 121.69 1o7y s ILE 14 Ca -0.08 0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.83 1o7y s ILE 14 Cb -0.03 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 1o7y s ILE 14 CO -0.13 -0.41 -0.25 -0.55 0.00 0.00 0.00 174.94 173.60 1o7y s SER 15 N -3.25 3.14 0.00 3.58 0.15 -1.22 -4.91 113.70 111.19 1o7y s SER 15 Ca 0.46 -0.45 0.24 0.00 0.70 0.00 0.00 55.95 56.90 1o7y s SER 15 Cb -0.11 -0.45 0.25 0.00 -1.71 0.00 0.00 66.02 64.01 1o7y s SER 15 CO 0.31 0.31 1.27 0.59 1.20 0.00 0.00 173.24 176.93 1o7y n ASN 16 N 2.49 2.27 -4.74 5.45 3.02 -1.26 -1.99 115.26 120.51 1o7y n ASN 16 Ca -0.16 -1.65 -0.41 0.00 -0.03 0.00 0.00 54.58 52.32 1o7y n ASN 16 Cb 0.51 0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.86 1o7y n ASN 16 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1o7y s GLN 17 N -2.24 4.30 0.57 3.52 -1.52 -1.26 -4.99 119.66 118.03 1o7y s GLN 17 Ca 0.25 2.22 -0.19 0.00 -1.95 0.00 0.00 55.36 55.69 1o7y s GLN 17 Cb 0.19 -3.15 -0.05 0.00 -0.22 0.00 0.00 33.01 29.79 1o7y s GLN 17 CO 0.43 -0.40 1.14 -2.14 -0.25 0.00 0.00 175.29 174.07 1o7y s PRO 18 N 0.01 3.23 -0.08 2.91 0.02 -1.26 -5.01 135.00 134.81 1o7y s PRO 18 Ca 0.60 1.62 0.01 0.00 0.02 0.00 0.00 61.00 63.25 1o7y s PRO 18 Cb -0.40 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.15 1o7y s PRO 18 CO 0.39 -0.95 -0.08 0.08 -0.33 0.00 0.00 177.00 176.11 1o7y s VAL 19 N -1.82 0.93 -0.10 3.83 1.01 -1.26 -5.11 120.40 117.89 1o7y s VAL 19 Ca 0.73 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 1o7y s VAL 19 Cb -0.24 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1o7y s VAL 19 CO 0.30 0.33 1.21 0.21 0.00 0.00 0.00 175.10 177.15 1o7y s ASN 20 N 1.21 7.02 0.23 3.32 2.47 -1.26 -4.92 114.94 123.01 1o7y s ASN 20 Ca -0.05 1.76 -0.11 0.00 0.42 0.00 0.00 52.86 54.88 1o7y s ASN 20 Cb -0.14 -2.55 0.31 0.00 -1.45 0.00 0.00 41.25 37.42 1o7y s ASN 20 CO -0.02 -0.64 1.61 1.55 -3.72 0.00 0.00 177.10 175.88 1o7y h PRO 21 N 7.69 0.01 0.00 0.43 0.13 -1.98 0.96 132.00 139.25 1o7y h PRO 21 Ca -0.31 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1o7y h PRO 21 Cb 1.14 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1o7y h PRO 21 CO 0.91 0.01 0.01 0.54 -0.23 0.00 0.00 178.00 179.24 1o7y n ARG 22 N -5.46 0.00 -0.04 0.86 1.74 -1.26 0.35 116.66 112.86 1o7y n ARG 22 Ca 0.10 0.03 0.04 0.00 -0.77 0.00 0.00 57.85 57.25 1o7y n ARG 22 Cb 0.39 -1.51 0.06 0.00 -1.02 0.00 0.00 32.46 30.38 1o7y n ARG 22 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o7y n SER 23 N -0.95 1.96 -4.67 0.55 7.64 0.33 -4.99 113.62 113.49 1o7y n SER 23 Ca 0.00 -1.54 -0.41 0.00 1.01 0.00 0.00 58.87 57.92 1o7y n SER 23 Cb 0.01 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.11 1o7y n SER 23 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1o7y s LEU 24 N -0.75 4.19 -0.14 -3.43 1.43 0.16 -1.60 118.68 118.53 1o7y s LEU 24 Ca 0.11 1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 54.27 1o7y s LEU 24 Cb 0.07 -3.21 -0.07 0.00 0.03 0.00 0.00 46.19 43.01 1o7y s LEU 24 CO 0.10 -0.36 0.01 -0.08 0.23 0.00 0.00 176.35 176.25 1o7y h GLU 25 N 7.28 0.00 -2.84 1.70 4.81 -1.35 -3.45 114.58 120.72 1o7y h GLU 25 Ca -0.31 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.76 1o7y h GLU 25 Cb 1.14 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 30.23 1o7y h GLU 25 CO 0.82 0.27 -0.42 -1.59 -0.73 0.00 0.00 179.01 177.37 1o7y s LYS 26 N -2.11 0.27 -0.16 1.92 -2.85 -1.13 -5.04 119.74 110.63 1o7y s LYS 26 Ca -0.15 0.67 -0.09 0.00 -1.00 0.00 0.00 55.97 55.41 1o7y s LYS 26 Cb 0.02 -0.05 -0.05 0.00 -2.06 0.00 0.00 37.83 35.69 1o7y s LYS 26 CO 0.28 -0.18 0.13 -1.17 0.10 0.00 0.00 175.35 174.51 1o7y s LEU 27 N 1.51 4.28 -0.07 2.77 2.96 -1.26 -2.02 118.68 126.84 1o7y s LEU 27 Ca -0.08 0.33 0.04 0.00 -0.22 0.00 0.00 54.13 54.21 1o7y s LEU 27 Cb -0.10 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.51 1o7y s LEU 27 CO -0.10 0.28 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.30 1o7y s GLU 28 N -0.27 2.48 -0.16 1.98 2.12 -0.21 -5.02 118.70 119.61 1o7y s GLU 28 Ca 0.11 -0.77 0.01 0.00 0.36 0.00 0.00 54.97 54.68 1o7y s GLU 28 Cb -0.11 -1.99 0.01 0.00 0.26 0.00 0.00 34.13 32.30 1o7y s GLU 28 CO 0.01 0.23 -0.19 0.42 -0.54 0.00 0.00 175.26 175.18 1o7y s ILE 29 N 0.18 2.19 -0.53 -3.70 1.01 -1.26 -0.53 121.20 118.57 1o7y s ILE 29 Ca -0.11 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.66 1o7y s ILE 29 Cb -0.15 -1.91 0.14 0.00 0.01 0.00 0.00 42.46 40.55 1o7y s ILE 29 CO 0.05 0.54 0.29 -0.63 0.00 0.00 0.00 174.94 175.19 1o7y s ILE 30 N 1.06 2.39 0.76 2.92 1.01 0.05 -4.99 121.20 124.40 1o7y s ILE 30 Ca -0.01 -3.30 -0.16 0.00 0.00 0.00 0.00 60.65 57.18 1o7y s ILE 30 Cb -0.14 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1o7y s ILE 30 CO -0.07 -0.85 0.42 -0.81 0.00 0.00 0.00 174.94 173.64 1o7y n PRO 31 N 3.04 0.18 -1.45 2.79 -0.04 -1.26 -3.00 135.00 135.25 1o7y n PRO 31 Ca 0.08 0.10 -0.57 0.00 -0.04 0.00 0.00 63.50 63.06 1o7y n PRO 31 Cb 0.33 -1.77 -0.09 0.00 -0.04 0.00 0.00 33.50 31.93 1o7y n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o7y n ALA 32 N -2.55 0.25 -1.84 0.55 0.00 -1.26 -4.81 120.51 110.85 1o7y n ALA 32 Ca 0.09 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1o7y n ALA 32 Cb 0.51 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1o7y n ALA 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1o7y n SER 33 N 7.49 0.00 -0.51 0.00 3.41 -0.70 -4.91 113.62 118.40 1o7y n SER 33 Ca 0.43 -0.60 0.13 0.00 -0.26 0.00 0.00 58.87 58.56 1o7y n SER 33 Cb 0.08 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.50 1o7y n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7y n GLN 34 N -0.60 1.70 -2.70 4.33 10.64 -1.26 -3.96 117.38 125.53 1o7y n GLN 34 Ca 0.00 -1.03 -0.07 0.00 -1.83 0.00 0.00 57.00 54.08 1o7y n GLN 34 Cb 0.00 -1.45 0.07 0.00 -0.86 0.00 0.00 30.24 27.99 1o7y n GLN 34 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1o7y n PHE 35 N 0.24 -0.18 0.00 2.61 3.01 -1.26 -4.96 117.46 116.92 1o7y n PHE 35 Ca 0.18 -2.36 0.00 0.00 1.01 0.00 0.00 57.45 56.28 1o7y n PHE 35 Cb 0.35 0.39 0.00 0.00 -0.01 0.00 0.00 39.48 40.21 1o7y n PHE 35 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o7y n PRO 37 N 0.00 0.00 -3.61 0.00 -0.01 -1.26 -1.72 135.00 128.40 1o7y n PRO 37 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 63.50 63.33 1o7y n PRO 37 Cb 0.00 -1.15 -0.07 0.00 -0.01 0.00 0.00 33.50 32.27 1o7y n PRO 37 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 175.50 174.51 1o7y s ARG 38 N -1.66 0.92 1.01 -0.52 1.70 -1.26 -4.90 118.95 114.25 1o7y s ARG 38 Ca 0.00 0.08 -0.17 0.00 -0.47 0.00 0.00 55.73 55.17 1o7y s ARG 38 Cb 0.00 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.80 1o7y s ARG 38 CO 0.00 -0.28 -0.19 0.28 -1.08 0.00 0.00 175.30 174.03 1o7y n VAL 39 N 1.01 0.00 -3.59 4.99 0.31 -1.26 -4.20 118.33 115.59 1o7y n VAL 39 Ca -0.20 -0.26 -0.03 0.00 -0.01 0.00 0.00 64.34 63.84 1o7y n VAL 39 Cb 0.57 -0.41 -0.05 0.00 -0.91 0.00 0.00 33.84 33.03 1o7y n VAL 39 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1o7y s GLU 40 N -3.05 0.50 -0.65 5.55 2.02 -1.16 -4.90 118.70 117.01 1o7y s GLU 40 Ca 0.51 1.26 -0.06 0.00 0.02 0.00 0.00 54.97 56.69 1o7y s GLU 40 Cb -0.14 0.64 0.17 0.00 0.10 0.00 0.00 34.13 34.90 1o7y s GLU 40 CO 0.70 -0.28 0.50 0.42 0.02 0.00 0.00 175.26 176.62 1o7y s ILE 41 N 2.80 4.19 -0.35 -1.63 -1.09 -1.26 -0.77 121.20 123.09 1o7y s ILE 41 Ca -0.01 -2.69 -0.21 0.00 -2.23 0.00 0.00 60.65 55.51 1o7y s ILE 41 Cb -0.12 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 1o7y s ILE 41 CO -0.17 -0.89 0.66 -0.63 -1.23 0.00 0.00 174.94 172.67 1o7y s ILE 42 N 0.19 4.87 0.12 2.92 1.01 0.31 -0.32 121.20 130.30 1o7y s ILE 42 Ca 0.16 0.67 -0.10 0.00 0.00 0.00 0.00 60.65 61.37 1o7y s ILE 42 Cb -0.19 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1o7y s ILE 42 CO -0.04 -0.31 0.45 0.00 0.00 0.00 0.00 174.94 175.03 1o7y s ALA 43 N 2.76 3.68 -0.20 9.38 0.00 0.38 -1.05 121.76 136.71 1o7y s ALA 43 Ca 0.26 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.90 1o7y s ALA 43 Cb -0.14 -2.33 0.04 0.00 0.00 0.00 0.00 23.12 20.69 1o7y s ALA 43 CO 0.15 0.54 -0.11 0.99 0.00 0.00 0.00 175.76 177.34 1o7y s THR 44 N -1.49 1.69 0.44 0.00 2.01 -0.86 -2.12 115.64 115.32 1o7y s THR 44 Ca 0.37 -1.06 -0.21 0.00 0.31 0.00 0.00 61.69 61.10 1o7y s THR 44 Cb -0.14 -1.77 -0.11 0.00 0.01 0.00 0.00 72.50 70.50 1o7y s THR 44 CO 0.19 0.16 0.96 -0.04 -0.69 0.00 0.00 174.62 175.20 1o7y s MET 45 N 1.37 4.17 0.00 4.92 -1.94 0.23 -1.04 119.30 127.02 1o7y s MET 45 Ca -0.02 1.12 0.00 0.00 -1.71 0.00 0.00 55.69 55.08 1o7y s MET 45 Cb -0.16 -2.17 0.00 0.00 2.01 0.00 0.00 34.83 34.51 1o7y s MET 45 CO -0.08 -0.08 0.42 1.63 -0.01 0.00 0.00 175.02 176.90 1o7y n LYS 46 N -0.75 0.00 -1.19 2.03 5.02 -0.63 -2.88 118.16 119.76 1o7y n LYS 46 Ca 0.07 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.98 1o7y n LYS 46 Cb 0.54 -0.92 0.03 0.00 -0.02 0.00 0.00 35.03 34.66 1o7y n LYS 46 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o7y n LYS 47 N -0.50 0.06 0.00 1.97 4.01 -1.26 -0.35 118.16 122.09 1o7y n LYS 47 Ca 0.00 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 1o7y n LYS 47 Cb 0.00 -1.16 0.00 0.00 -0.51 0.00 0.00 35.03 33.36 1o7y n LYS 47 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1o7y n LYS 48 N 1.36 0.00 -2.56 1.97 -0.00 -1.26 -2.94 118.16 114.72 1o7y n LYS 48 Ca 0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.25 1o7y n LYS 48 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.54 1o7y n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o7y n GLY 49 N 0.00 0.04 3.67 2.58 0.00 0.52 -4.94 105.19 107.07 1o7y n GLY 49 Ca 0.00 -0.34 -0.49 0.00 0.00 0.00 0.00 46.02 45.19 1o7y n GLY 49 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1o7y n GLU 50 N -2.33 1.94 -3.82 1.61 0.00 -1.15 -4.48 120.64 112.41 1o7y n GLU 50 Ca -0.07 0.71 -0.36 0.00 0.00 0.00 0.00 57.16 57.44 1o7y n GLU 50 Cb 0.57 -2.48 -0.13 0.00 0.00 0.00 0.00 31.44 29.39 1o7y n GLU 50 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1o7y s LYS 51 N 2.29 3.50 0.01 5.31 1.02 -1.26 0.77 119.74 131.39 1o7y s LYS 51 Ca 0.87 -0.56 -0.04 0.00 0.02 0.00 0.00 55.97 56.25 1o7y s LYS 51 Cb -0.75 -3.19 -0.01 0.00 -0.52 0.00 0.00 37.83 33.36 1o7y s LYS 51 CO 0.47 -0.21 0.07 -0.98 -0.92 0.00 0.00 175.35 173.78 1o7y s ARG 52 N 1.55 0.43 0.75 1.68 1.70 -0.90 -5.02 118.95 119.15 1o7y s ARG 52 Ca 0.06 -0.54 -0.07 0.00 -0.47 0.00 0.00 55.73 54.72 1o7y s ARG 52 Cb -0.15 0.17 0.11 0.00 -0.57 0.00 0.00 34.95 34.51 1o7y s ARG 52 CO 0.00 -0.09 1.06 0.00 -1.08 0.00 0.00 175.30 175.19 1o7y s LEU 54 N -5.33 1.57 -0.20 0.00 1.43 0.57 -3.46 118.68 113.26 1o7y s LEU 54 Ca 0.64 -0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 53.34 1o7y s LEU 54 Cb -0.08 -0.40 -0.05 0.00 0.03 0.00 0.00 46.19 45.70 1o7y s LEU 54 CO 0.46 -0.01 2.06 0.21 0.23 0.00 0.00 176.35 179.31 1o7y s ASN 55 N 0.52 5.74 0.60 2.29 3.84 -0.84 -4.15 114.94 122.93 1o7y s ASN 55 Ca -0.07 1.88 0.29 0.00 0.21 0.00 0.00 52.86 55.17 1o7y s ASN 55 Cb -0.10 -2.52 1.58 0.00 -0.55 0.00 0.00 41.25 39.66 1o7y s ASN 55 CO -0.00 -1.73 2.00 1.55 -2.79 0.00 0.00 177.10 176.12 1o7y h PRO 56 N 13.71 0.00 -0.01 0.43 0.13 -1.94 -1.75 132.00 142.56 1o7y h PRO 56 Ca -0.40 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.49 1o7y h PRO 56 Cb 1.22 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.37 1o7y h PRO 56 CO 0.97 0.00 -0.91 0.93 -0.23 0.00 0.00 178.00 178.76 1o7y h GLU 57 N 0.00 0.64 -4.95 0.86 4.39 -1.99 -3.46 114.58 110.07 1o7y h GLU 57 Ca 0.14 -0.67 -0.51 0.00 0.34 0.00 0.00 59.36 58.65 1o7y h GLU 57 Cb 0.81 0.19 0.13 0.00 -0.10 0.00 0.00 28.75 29.77 1o7y h GLU 57 CO -0.00 1.27 -0.78 0.45 -1.16 0.00 0.00 179.01 178.79 1o7y n SER 58 N -3.95 -2.37 0.06 1.42 2.88 -0.66 -4.89 113.62 106.11 1o7y n SER 58 Ca -0.11 0.67 -0.20 0.00 -1.33 0.00 0.00 58.87 57.90 1o7y n SER 58 Cb 0.82 -0.73 -0.11 0.00 -0.75 0.00 0.00 64.21 63.45 1o7y n SER 58 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1o7y h LYS 59 N 0.27 0.66 0.00 -1.46 1.79 -1.90 -3.30 116.57 112.63 1o7y h LYS 59 Ca -0.30 -0.75 -0.00 0.00 -2.18 0.00 0.00 60.65 57.41 1o7y h LYS 59 Cb 1.19 0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 32.07 1o7y h LYS 59 CO 0.39 1.33 -0.00 0.00 -1.08 0.00 0.00 179.45 180.08 1o7y h ALA 60 N 0.40 1.10 -0.05 3.86 0.00 -1.96 0.26 119.26 122.87 1o7y h ALA 60 Ca -0.14 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1o7y h ALA 60 Cb 1.76 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1o7y h ALA 60 CO 0.21 0.00 -0.74 0.82 0.00 0.00 0.00 179.25 179.54 1o7y h ILE 61 N 0.00 1.42 0.00 0.00 1.08 -1.90 0.18 117.51 118.29 1o7y h ILE 61 Ca -0.00 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 1o7y h ILE 61 Cb 0.02 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.97 1o7y h ILE 61 CO 0.00 0.67 0.00 0.29 -0.69 0.00 0.00 178.15 178.42 1o7y n LYS 62 N -3.79 0.27 0.00 2.37 5.02 0.91 -2.25 118.16 120.69 1o7y n LYS 62 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1o7y n LYS 62 Cb 0.71 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1o7y n LYS 62 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1o7y n ASN 63 N 0.18 0.00 0.13 4.39 2.85 -1.10 -4.92 115.26 116.79 1o7y n ASN 63 Ca 0.00 -0.49 -0.01 0.00 -0.11 0.00 0.00 54.58 53.97 1o7y n ASN 63 Cb 0.05 0.00 0.14 0.00 1.24 0.00 0.00 39.78 41.22 1o7y n ASN 63 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1o7y h LEU 64 N 0.00 0.00 -0.16 1.20 5.85 -0.19 -2.83 115.31 119.18 1o7y h LEU 64 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1o7y h LEU 64 Cb 0.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1o7y h LEU 64 CO 0.00 0.64 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.49 1o7y h LEU 65 N 0.00 0.44 -1.77 2.25 4.07 -1.84 -2.41 115.31 116.05 1o7y h LEU 65 Ca -0.01 -0.49 0.13 0.00 0.08 0.00 0.00 57.88 57.59 1o7y h LEU 65 Cb 1.18 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.77 1o7y h LEU 65 CO 0.08 0.84 0.41 0.11 -1.08 0.00 0.00 178.44 178.81 1o7y h LYS 66 N 0.04 0.24 0.27 1.13 1.57 -1.88 -2.63 116.57 115.32 1o7y h LYS 66 Ca 0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1o7y h LYS 66 Cb 0.73 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1o7y h LYS 66 CO 0.04 0.16 -0.13 0.00 -0.57 0.00 0.00 179.45 178.95 1o7y h ALA 67 N 1.71 -0.95 -0.26 3.86 0.00 -1.20 -3.31 119.26 119.10 1o7y h ALA 67 Ca 0.29 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1o7y h ALA 67 Cb 0.79 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1o7y h ALA 67 CO -0.06 -0.93 0.52 0.14 0.00 0.00 0.00 179.25 178.92 1o7y s VAL 68 N -3.53 3.26 0.11 0.00 -7.23 -0.95 -3.35 120.40 108.72 1o7y s VAL 68 Ca -0.05 -0.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 1o7y s VAL 68 Cb 0.01 -4.28 0.00 0.00 0.56 0.00 0.00 36.38 32.67 1o7y s VAL 68 CO 0.16 -0.48 0.00 -1.20 -0.31 0.00 0.00 175.10 173.27 1o7y n SER 69 N 17.38 -0.55 -3.62 4.85 7.64 -1.25 -4.90 113.62 133.17 1o7y n SER 69 Ca 0.43 0.21 -0.20 0.00 1.01 0.00 0.00 58.87 60.31 1o7y n SER 69 Cb 0.47 0.69 0.00 0.00 -1.01 0.00 0.00 64.21 64.36 1o7y n SER 69 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o7y n LYS 70 N -2.80 -1.39 0.00 1.43 5.02 -1.21 -5.19 118.16 114.01 1o7y n LYS 70 Ca 0.00 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1o7y n LYS 70 Cb 0.00 -3.29 0.00 0.00 -0.02 0.00 0.00 35.03 31.72 1o7y n LYS 70 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97