#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7y h THR 10 N 0.23 1.43 -3.57 0.00 2.02 -1.98 -3.42 112.91 107.60 1o7y h THR 10 Ca -0.49 -1.60 -0.63 0.00 0.77 0.00 0.00 66.41 64.46 1o7y h THR 10 Cb 1.35 2.29 -0.14 0.00 -1.74 0.00 0.00 68.15 69.91 1o7y h THR 10 CO 0.50 0.45 0.16 0.00 0.37 0.00 0.00 175.52 177.00 1o7y h ILE 12 N 5.74 0.95 -3.00 0.00 1.08 -2.01 -3.45 117.51 116.82 1o7y h ILE 12 Ca -0.26 -2.33 -0.51 0.00 -0.39 0.00 0.00 64.86 61.37 1o7y h ILE 12 Cb 1.11 2.57 -0.40 0.00 -3.07 0.00 0.00 36.82 37.02 1o7y h ILE 12 CO 0.86 0.64 -0.77 -0.94 -0.69 0.00 0.00 178.15 177.25 1o7y s SER 13 N -6.96 3.13 0.36 1.72 1.04 -1.26 -5.13 113.70 106.61 1o7y s SER 13 Ca -0.23 -1.05 -0.28 0.00 0.48 0.00 0.00 55.95 54.87 1o7y s SER 13 Cb 0.05 -0.42 -0.11 0.00 0.10 0.00 0.00 66.02 65.64 1o7y s SER 13 CO 0.72 -0.39 1.45 0.27 0.98 0.00 0.00 173.24 176.27 1o7y s ILE 14 N 2.01 2.20 0.52 -1.02 -4.36 -1.26 -4.73 121.20 114.55 1o7y s ILE 14 Ca 0.05 0.20 -0.08 0.00 -0.26 0.00 0.00 60.65 60.56 1o7y s ILE 14 Cb -0.16 -3.13 -0.04 0.00 1.25 0.00 0.00 42.46 40.38 1o7y s ILE 14 CO -0.22 0.05 0.87 -0.55 0.24 0.00 0.00 174.94 175.33 1o7y s SER 15 N -0.21 6.30 -0.10 4.36 0.15 0.33 -4.86 113.70 119.68 1o7y s SER 15 Ca 0.52 1.14 0.05 0.00 0.70 0.00 0.00 55.95 58.37 1o7y s SER 15 Cb -0.45 -2.34 -0.10 0.00 -1.71 0.00 0.00 66.02 61.42 1o7y s SER 15 CO 0.61 -0.65 -0.02 0.59 1.20 0.00 0.00 173.24 174.97 1o7y n ASN 16 N -2.27 2.88 -4.72 5.45 5.03 -1.26 -3.05 115.26 117.32 1o7y n ASN 16 Ca 0.03 -0.02 -0.42 0.00 0.87 0.00 0.00 54.58 55.04 1o7y n ASN 16 Cb 0.55 0.38 -0.03 0.00 -1.02 0.00 0.00 39.78 39.65 1o7y n ASN 16 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1o7y s GLN 17 N -2.23 4.48 0.27 3.52 -1.52 -1.26 -4.99 119.66 117.93 1o7y s GLN 17 Ca -0.09 1.73 -0.28 0.00 -1.95 0.00 0.00 55.36 54.77 1o7y s GLN 17 Cb 0.03 -3.34 -0.15 0.00 -0.22 0.00 0.00 33.01 29.34 1o7y s GLN 17 CO 0.33 -0.16 0.92 -2.30 -0.25 0.00 0.00 175.29 173.83 1o7y n PRO 18 N 3.53 1.08 -3.81 2.91 -0.02 -1.26 -5.01 135.00 132.43 1o7y n PRO 18 Ca 0.07 0.38 -0.36 0.00 -2.02 0.00 0.00 63.50 61.57 1o7y n PRO 18 Cb 0.47 -1.68 -0.12 0.00 -0.02 0.00 0.00 33.50 32.14 1o7y n PRO 18 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o7y s VAL 19 N -1.01 4.38 -0.31 -1.45 1.01 -1.26 -5.03 120.40 116.72 1o7y s VAL 19 Ca 0.60 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 1o7y s VAL 19 Cb -0.75 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1o7y s VAL 19 CO 0.59 0.36 2.28 -3.20 0.00 0.00 0.00 175.10 175.13 1o7y n ASN 20 N 4.71 2.87 0.20 3.32 4.05 -1.26 -4.76 115.26 124.38 1o7y n ASN 20 Ca -0.16 0.03 0.00 0.00 0.45 0.00 0.00 54.58 54.90 1o7y n ASN 20 Cb 0.52 -1.53 0.00 0.00 1.23 0.00 0.00 39.78 40.00 1o7y n ASN 20 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1o7y n PRO 21 N 8.78 0.02 -0.11 1.20 -0.04 -1.26 0.72 135.00 144.31 1o7y n PRO 21 Ca 0.33 0.56 -0.15 0.00 -0.04 0.00 0.00 63.50 64.20 1o7y n PRO 21 Cb 0.45 -1.90 -0.10 0.00 -0.04 0.00 0.00 33.50 31.91 1o7y n PRO 21 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1o7y n ARG 22 N -1.75 0.53 0.00 0.54 5.12 -1.26 -4.44 116.66 115.39 1o7y n ARG 22 Ca 0.00 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 1o7y n ARG 22 Cb 0.69 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.57 1o7y n ARG 22 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1o7y n SER 23 N -3.16 0.07 -4.64 0.55 3.41 0.22 -4.65 113.62 105.43 1o7y n SER 23 Ca -0.38 -0.31 -0.37 0.00 -0.26 0.00 0.00 58.87 57.56 1o7y n SER 23 Cb 0.90 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.71 1o7y n SER 23 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1o7y s LEU 24 N -0.53 4.08 0.01 1.04 2.96 -1.23 -3.30 118.68 121.71 1o7y s LEU 24 Ca 0.00 0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.88 1o7y s LEU 24 Cb 0.00 -2.11 -0.32 0.00 0.50 0.00 0.00 46.19 44.26 1o7y s LEU 24 CO 0.00 0.03 0.91 -0.08 -1.32 0.00 0.00 176.35 175.89 1o7y h GLU 25 N 7.78 0.40 -2.09 1.98 4.81 -1.41 -3.46 114.58 122.60 1o7y h GLU 25 Ca -0.37 -0.69 -0.05 0.00 -0.13 0.00 0.00 59.36 58.12 1o7y h GLU 25 Cb 1.18 0.26 -0.21 0.00 0.63 0.00 0.00 28.75 30.60 1o7y h GLU 25 CO 0.62 1.31 0.10 0.21 -0.73 0.00 0.00 179.01 180.52 1o7y s LYS 26 N -2.61 0.84 -0.04 1.92 2.20 -1.07 -5.00 119.74 115.99 1o7y s LYS 26 Ca -0.10 0.80 0.02 0.00 -0.36 0.00 0.00 55.97 56.33 1o7y s LYS 26 Cb 0.05 0.41 0.01 0.00 -1.51 0.00 0.00 37.83 36.79 1o7y s LYS 26 CO 0.89 -0.14 -0.09 -1.17 -0.36 0.00 0.00 175.35 174.48 1o7y s LEU 27 N 0.04 1.64 -0.00 5.43 2.96 -1.26 -0.21 118.68 127.28 1o7y s LEU 27 Ca -0.02 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1o7y s LEU 27 Cb -0.04 -0.62 -0.00 0.00 0.50 0.00 0.00 46.19 46.03 1o7y s LEU 27 CO 0.03 0.03 -0.05 -1.83 -1.32 0.00 0.00 176.35 173.20 1o7y s GLU 28 N 0.49 0.45 -0.17 1.98 -1.05 -0.92 -5.01 118.70 114.47 1o7y s GLU 28 Ca -0.09 -0.19 -0.01 0.00 -0.15 0.00 0.00 54.97 54.53 1o7y s GLU 28 Cb -0.12 -0.44 -0.01 0.00 -0.44 0.00 0.00 34.13 33.12 1o7y s GLU 28 CO 0.01 0.11 -0.12 0.42 0.95 0.00 0.00 175.26 176.64 1o7y s ILE 29 N -0.11 2.93 -0.41 1.83 -1.09 -1.26 -1.62 121.20 121.47 1o7y s ILE 29 Ca 0.02 -0.67 0.02 0.00 -2.23 0.00 0.00 60.65 57.78 1o7y s ILE 29 Cb -0.02 -2.26 0.11 0.00 -1.58 0.00 0.00 42.46 38.70 1o7y s ILE 29 CO -0.00 0.49 0.15 -0.63 -1.23 0.00 0.00 174.94 173.72 1o7y s ILE 30 N 0.90 2.68 0.54 2.92 1.01 -0.12 -4.97 121.20 124.17 1o7y s ILE 30 Ca -0.03 -2.48 -0.21 0.00 0.00 0.00 0.00 60.65 57.93 1o7y s ILE 30 Cb -0.15 -2.90 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 1o7y s ILE 30 CO -0.01 -0.67 1.14 -0.81 0.00 0.00 0.00 174.94 174.59 1o7y n PRO 31 N 4.09 1.31 -1.60 2.79 -0.04 -1.26 -1.36 135.00 138.93 1o7y n PRO 31 Ca 0.03 0.49 -0.63 0.00 -0.04 0.00 0.00 63.50 63.35 1o7y n PRO 31 Cb 0.40 -2.31 -0.10 0.00 -0.04 0.00 0.00 33.50 31.45 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 -1.20 -0.56 -2.48 0.55 0.00 -1.26 -4.73 120.51 110.83 1o7y n ALA 32 Ca 0.11 0.36 -0.27 0.00 0.00 0.00 0.00 53.44 53.65 1o7y n ALA 32 Cb 0.45 -2.07 -0.04 0.00 0.00 0.00 0.00 19.45 17.78 1o7y n ALA 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1o7y s SER 33 N 4.13 4.47 0.00 0.00 1.04 -1.00 -4.90 113.70 117.45 1o7y s SER 33 Ca 1.07 -1.26 0.08 0.00 0.48 0.00 0.00 55.95 56.32 1o7y s SER 33 Cb -1.36 0.10 0.46 0.00 0.10 0.00 0.00 66.02 65.32 1o7y s SER 33 CO 0.72 -0.85 1.05 0.00 0.98 0.00 0.00 173.24 175.15 1o7y n GLN 34 N -1.48 0.71 0.00 4.02 10.64 -1.26 -2.40 117.38 127.61 1o7y n GLN 34 Ca -0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 1o7y n GLN 34 Cb 0.65 -1.17 0.00 0.00 -0.86 0.00 0.00 30.24 28.86 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 -0.67 0.00 -2.81 2.61 3.72 -1.26 -4.95 117.46 114.10 1o7y n PHE 35 Ca 0.06 -0.16 0.03 0.00 -0.05 0.00 0.00 57.45 57.33 1o7y n PHE 35 Cb 0.03 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 38.56 1o7y n PHE 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1o7y n PRO 37 N 3.92 0.00 -4.12 0.00 -0.04 -1.22 -2.37 135.00 131.18 1o7y n PRO 37 Ca 0.06 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.37 1o7y n PRO 37 Cb 0.63 -1.65 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 1o7y n PRO 37 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1o7y s ARG 38 N -1.32 0.38 -0.11 0.54 1.70 -1.26 -4.77 118.95 114.11 1o7y s ARG 38 Ca 0.00 -0.20 -0.29 0.00 -0.47 0.00 0.00 55.73 54.77 1o7y s ARG 38 Cb 0.00 -0.35 -0.06 0.00 -0.57 0.00 0.00 34.95 33.97 1o7y s ARG 38 CO 0.00 0.09 1.97 0.54 -1.08 0.00 0.00 175.30 176.82 1o7y s VAL 39 N -0.19 3.18 0.14 4.99 0.11 -1.26 -4.17 120.40 123.20 1o7y s VAL 39 Ca 0.01 0.20 0.05 0.00 -2.93 0.00 0.00 61.98 59.31 1o7y s VAL 39 Cb -0.02 -3.18 -0.04 0.00 -1.53 0.00 0.00 36.38 31.61 1o7y s VAL 39 CO -0.00 -0.07 0.08 -1.61 -3.33 0.00 0.00 175.10 170.17 1o7y s GLU 40 N 5.16 2.77 -0.25 1.54 2.02 -0.47 -4.72 118.70 124.75 1o7y s GLU 40 Ca 0.88 -0.86 -0.03 0.00 0.02 0.00 0.00 54.97 54.98 1o7y s GLU 40 Cb -0.35 -2.60 0.08 0.00 0.10 0.00 0.00 34.13 31.36 1o7y s GLU 40 CO 0.36 0.51 0.08 0.42 0.02 0.00 0.00 175.26 176.65 1o7y s ILE 41 N -1.60 0.39 -0.23 -1.63 1.01 -1.26 -0.95 121.20 116.93 1o7y s ILE 41 Ca 0.29 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 1o7y s ILE 41 Cb -0.11 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 1o7y s ILE 41 CO 0.22 -0.48 0.25 -0.63 0.00 0.00 0.00 174.94 174.29 1o7y s ILE 42 N 1.89 5.29 -0.32 2.92 1.09 -0.64 0.10 121.20 131.54 1o7y s ILE 42 Ca 0.05 0.36 -0.11 0.00 -1.10 0.00 0.00 60.65 59.85 1o7y s ILE 42 Cb -0.17 -3.58 -0.02 0.00 -1.06 0.00 0.00 42.46 37.63 1o7y s ILE 42 CO -0.21 0.30 0.20 0.00 -0.10 0.00 0.00 174.94 175.13 1o7y s ALA 43 N 1.27 3.42 -0.17 9.38 0.00 0.23 -2.18 121.76 133.72 1o7y s ALA 43 Ca 0.11 -1.34 -0.19 0.00 0.00 0.00 0.00 51.96 50.54 1o7y s ALA 43 Cb -0.14 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 1o7y s ALA 43 CO 0.06 -0.88 0.54 0.99 0.00 0.00 0.00 175.76 176.48 1o7y s THR 44 N 1.69 5.11 0.02 0.00 2.01 0.71 -1.30 115.64 123.87 1o7y s THR 44 Ca 0.06 1.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.97 1o7y s THR 44 Cb -0.17 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 1o7y s THR 44 CO 0.09 0.21 0.36 -0.04 -0.69 0.00 0.00 174.62 174.55 1o7y s MET 45 N 1.35 3.77 0.00 4.92 -1.94 0.29 -1.17 119.30 126.52 1o7y s MET 45 Ca 0.26 0.22 0.00 0.00 -1.71 0.00 0.00 55.69 54.46 1o7y s MET 45 Cb -0.16 -3.12 0.00 0.00 2.01 0.00 0.00 34.83 33.56 1o7y s MET 45 CO 0.10 0.65 0.45 1.63 -0.01 0.00 0.00 175.02 177.84 1o7y n LYS 46 N 1.44 0.00 -1.43 2.03 5.02 -1.21 -2.83 118.16 121.18 1o7y n LYS 46 Ca -0.12 0.11 -0.55 0.00 -2.02 0.00 0.00 58.31 55.74 1o7y n LYS 46 Cb 0.53 -0.95 -0.07 0.00 -0.02 0.00 0.00 35.03 34.52 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 -0.56 0.00 -2.78 1.97 4.76 -1.26 0.27 118.16 120.56 1o7y n LYS 47 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1o7y n LYS 47 Cb 0.00 -1.34 -0.02 0.00 -1.84 0.00 0.00 35.03 31.84 1o7y n LYS 47 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1o7y n LYS 48 N 1.34 -2.35 -2.71 1.97 3.00 -1.26 -3.16 118.16 114.98 1o7y n LYS 48 Ca 0.19 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 1o7y n LYS 48 Cb 0.12 -4.16 0.00 0.00 0.00 0.00 0.00 35.03 30.98 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 -0.58 0.00 3.80 3.14 0.00 0.14 -4.84 105.19 106.85 1o7y n GLY 49 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1o7y n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1o7y s GLU 50 N -3.42 2.60 -0.02 1.61 -1.05 -1.19 -4.69 118.70 112.54 1o7y s GLU 50 Ca 0.00 1.00 0.04 0.00 -0.15 0.00 0.00 54.97 55.87 1o7y s GLU 50 Cb 0.00 -1.95 -0.03 0.00 -0.44 0.00 0.00 34.13 31.71 1o7y s GLU 50 CO 0.00 -1.36 -0.14 0.15 0.95 0.00 0.00 175.26 174.86 1o7y s LYS 51 N -5.00 2.42 -0.21 -4.83 -0.14 -1.26 -0.55 119.74 110.17 1o7y s LYS 51 Ca 0.59 -0.75 -0.09 0.00 -1.36 0.00 0.00 55.97 54.36 1o7y s LYS 51 Cb -0.15 -2.36 0.08 0.00 -1.68 0.00 0.00 37.83 33.73 1o7y s LYS 51 CO 0.55 0.60 0.48 0.50 -0.76 0.00 0.00 175.35 176.72 1o7y s ARG 52 N -0.96 0.42 -0.05 1.68 3.52 -0.42 -4.97 118.95 118.17 1o7y s ARG 52 Ca 0.13 1.03 -0.30 0.00 -0.13 0.00 0.00 55.73 56.46 1o7y s ARG 52 Cb -0.11 0.27 -0.03 0.00 -1.56 0.00 0.00 34.95 33.52 1o7y s ARG 52 CO 0.02 -0.20 1.11 0.00 -0.81 0.00 0.00 175.30 175.42 1o7y s LEU 54 N 1.85 3.28 -0.59 0.00 1.43 0.28 0.12 118.68 125.06 1o7y s LEU 54 Ca 0.53 0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 53.50 1o7y s LEU 54 Cb -0.23 -2.91 0.12 0.00 0.03 0.00 0.00 46.19 43.20 1o7y s LEU 54 CO 0.22 -1.13 0.65 0.21 0.23 0.00 0.00 176.35 176.54 1o7y s ASN 55 N -4.41 6.21 0.00 2.29 3.84 -1.17 -4.41 114.94 117.29 1o7y s ASN 55 Ca 0.57 -1.60 0.00 0.00 0.21 0.00 0.00 52.86 52.03 1o7y s ASN 55 Cb -0.10 -2.27 0.00 0.00 -0.55 0.00 0.00 41.25 38.32 1o7y s ASN 55 CO 0.39 -1.02 0.06 -0.81 -2.79 0.00 0.00 177.10 172.93 1o7y n PRO 56 N 5.92 0.00 -0.08 0.43 -0.04 -1.26 -2.19 135.00 137.78 1o7y n PRO 56 Ca -0.09 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.25 1o7y n PRO 56 Cb 0.42 -1.09 -0.07 0.00 -0.04 0.00 0.00 33.50 32.72 1o7y n PRO 56 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1o7y n GLU 57 N -0.41 0.37 -1.60 0.54 4.07 -1.26 -4.85 120.64 117.50 1o7y n GLU 57 Ca 0.00 0.10 -0.59 0.00 -0.06 0.00 0.00 57.16 56.61 1o7y n GLU 57 Cb 0.00 -1.26 -0.08 0.00 -0.06 0.00 0.00 31.44 30.04 1o7y n GLU 57 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1o7y n SER 58 N -3.08 0.92 0.18 4.31 7.64 -0.93 -4.73 113.62 117.93 1o7y n SER 58 Ca -0.27 1.15 0.18 0.00 1.01 0.00 0.00 58.87 60.94 1o7y n SER 58 Cb 0.77 -1.01 0.80 0.00 -1.01 0.00 0.00 64.21 63.77 1o7y n SER 58 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1o7y h LYS 59 N 4.28 0.00 -0.06 1.43 1.63 -1.94 -0.77 116.57 121.14 1o7y h LYS 59 Ca -0.48 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1o7y h LYS 59 Cb 1.38 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.01 1o7y h LYS 59 CO 0.78 0.00 0.03 0.00 -3.45 0.00 0.00 179.45 176.81 1o7y h ALA 60 N 1.59 0.07 -0.06 5.00 0.00 -1.96 -3.03 119.26 120.88 1o7y h ALA 60 Ca 0.12 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1o7y h ALA 60 Cb 0.77 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1o7y h ALA 60 CO -0.00 -0.37 -0.35 0.82 0.00 0.00 0.00 179.25 179.35 1o7y h ILE 61 N -0.03 0.25 -1.08 0.00 1.08 -1.45 0.75 117.51 117.04 1o7y h ILE 61 Ca 0.02 0.00 0.34 0.00 -0.39 0.00 0.00 64.86 64.83 1o7y h ILE 61 Cb 0.11 0.25 -0.13 0.00 -3.07 0.00 0.00 36.82 33.98 1o7y h ILE 61 CO -0.00 0.00 0.65 0.11 -0.69 0.00 0.00 178.15 178.22 1o7y h LYS 62 N -0.47 0.28 0.21 2.37 1.57 -1.52 0.18 116.57 119.18 1o7y h LYS 62 Ca 0.07 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.50 1o7y h LYS 62 Cb 0.58 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.85 1o7y h LYS 62 CO -0.32 0.18 -1.61 -0.91 -0.57 0.00 0.00 179.45 176.22 1o7y h ASN 63 N 0.29 0.69 -0.51 0.86 2.35 -0.84 -3.30 115.58 115.11 1o7y h ASN 63 Ca 0.73 -0.87 0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1o7y h ASN 63 Cb 1.84 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 39.94 1o7y h ASN 63 CO -0.51 1.71 0.23 0.25 -1.65 0.00 0.00 177.43 177.46 1o7y h LEU 64 N 0.12 0.29 -2.42 1.61 5.85 0.32 0.24 115.31 121.33 1o7y h LEU 64 Ca -0.29 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1o7y h LEU 64 Cb 2.12 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.15 1o7y h LEU 64 CO 0.22 0.20 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.44 1o7y h LEU 65 N 0.44 0.00 0.03 2.25 4.07 -1.11 -1.37 115.31 119.62 1o7y h LEU 65 Ca 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.19 1o7y h LEU 65 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1o7y h LEU 65 CO -0.20 0.01 -0.01 0.11 -1.08 0.00 0.00 178.44 177.27 1o7y h LYS 66 N 0.00 -0.04 -0.92 1.13 1.57 -0.97 -3.35 116.57 114.00 1o7y h LYS 66 Ca -0.00 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 1o7y h LYS 66 Cb 0.02 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.23 1o7y h LYS 66 CO 0.00 0.62 0.51 0.00 -0.57 0.00 0.00 179.45 180.01 1o7y h ALA 67 N -0.23 1.45 0.00 3.86 0.00 0.06 -3.01 119.26 121.38 1o7y h ALA 67 Ca -0.00 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1o7y h ALA 67 Cb 0.67 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1o7y h ALA 67 CO 0.01 -0.08 -0.24 0.28 0.00 0.00 0.00 179.25 179.22 1o7y n VAL 68 N -4.83 2.57 -3.74 0.00 0.31 -0.58 -4.79 118.33 107.27 1o7y n VAL 68 Ca 0.20 -1.12 -0.08 0.00 -0.01 0.00 0.00 64.34 63.33 1o7y n VAL 68 Cb 0.50 -1.81 -0.01 0.00 -0.91 0.00 0.00 33.84 31.61 1o7y n VAL 68 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1o7y n SER 69 N 2.18 -0.92 0.00 4.52 7.64 -1.14 -5.04 113.62 120.86 1o7y n SER 69 Ca 0.28 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 58.12 1o7y n SER 69 Cb 0.75 1.65 0.00 0.00 -1.01 0.00 0.00 64.21 65.61 1o7y n SER 69 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20