#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7a s ALA 8 N 0.00 3.62 -1.76 4.61 0.00 -1.26 -4.83 121.76 122.15 1d7a s ALA 8 Ca 0.00 0.86 0.22 0.00 0.00 0.00 0.00 51.96 53.04 1d7a s ALA 8 Cb 0.00 -3.69 -0.07 0.00 0.00 0.00 0.00 23.12 19.36 1d7a s ALA 8 CO 0.00 -1.24 1.03 0.54 0.00 0.00 0.00 175.76 176.10 1d7a n ARG 9 N 6.56 0.92 -4.36 0.00 1.74 -1.23 -4.40 116.66 115.89 1d7a n ARG 9 Ca 0.16 -0.74 -0.21 0.00 -0.77 0.00 0.00 57.85 56.28 1d7a n ARG 9 Cb 0.43 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.23 1d7a n ARG 9 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1d7a s VAL 10 N -2.60 0.78 -0.12 1.55 0.11 -1.26 0.13 120.40 119.00 1d7a s VAL 10 Ca 0.16 -0.31 -0.01 0.00 -2.93 0.00 0.00 61.98 58.88 1d7a s VAL 10 Cb 0.17 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1d7a s VAL 10 CO 0.64 0.26 -0.06 0.00 -3.33 0.00 0.00 175.10 172.62 1d7a s ALA 11 N 0.54 2.94 -0.32 1.54 0.00 -0.88 -1.82 121.76 123.76 1d7a s ALA 11 Ca -0.09 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 1d7a s ALA 11 Cb -0.12 -1.37 0.05 0.00 0.00 0.00 0.00 23.12 21.68 1d7a s ALA 11 CO 0.01 0.37 0.05 0.42 0.00 0.00 0.00 175.76 176.61 1d7a s ILE 12 N -0.13 3.22 0.34 0.00 1.01 0.11 -0.48 121.20 125.26 1d7a s ILE 12 Ca 0.02 -1.40 0.02 0.00 0.00 0.00 0.00 60.65 59.29 1d7a s ILE 12 Cb -0.13 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.48 1d7a s ILE 12 CO 0.03 -0.19 0.18 1.33 0.00 0.00 0.00 174.94 176.28 1d7a n VAL 13 N 4.67 0.00 -0.09 2.92 0.24 0.17 -1.62 118.33 124.62 1d7a n VAL 13 Ca -0.12 -1.43 -0.09 0.00 -2.04 0.00 0.00 64.34 60.66 1d7a n VAL 13 Cb 0.43 -0.04 -0.15 0.00 -1.47 0.00 0.00 33.84 32.61 1d7a n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d7a n GLY 15 N 0.89 -0.92 3.11 7.63 0.00 -1.12 -1.80 105.19 112.98 1d7a n GLY 15 Ca -0.05 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 1d7a n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d7a s SER 16 N -5.33 0.35 0.41 1.61 0.01 -1.26 -4.25 113.70 105.24 1d7a s SER 16 Ca -0.10 -0.83 0.29 0.00 1.31 0.00 0.00 55.95 56.63 1d7a s SER 16 Cb 0.06 0.23 1.25 0.00 0.21 0.00 0.00 66.02 67.76 1d7a s SER 16 CO 0.77 -0.59 1.86 0.07 0.41 0.00 0.00 173.24 175.76 1d7a h LYS 17 N 3.25 0.00 0.00 12.44 2.10 -2.00 -1.56 116.57 130.81 1d7a h LYS 17 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1d7a h LYS 17 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1d7a h LYS 17 CO 0.60 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.92 1d7a n SER 18 N -2.63 0.00 0.01 7.07 3.41 -1.26 -2.48 113.62 117.73 1d7a n SER 18 Ca 0.01 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 1d7a n SER 18 Cb 0.24 -0.48 0.37 0.00 -0.26 0.00 0.00 64.21 64.08 1d7a n SER 18 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1d7a n ASP 19 N -1.48 0.37 0.02 4.04 8.00 -0.59 -3.96 116.55 122.95 1d7a n ASP 19 Ca 0.07 0.08 0.06 0.00 0.71 0.00 0.00 54.79 55.71 1d7a n ASP 19 Cb 0.31 -0.06 0.46 0.00 -0.02 0.00 0.00 41.12 41.82 1d7a n ASP 19 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1d7a h TRP 20 N 0.00 0.44 -0.16 1.24 2.91 -1.61 -1.35 115.95 117.42 1d7a h TRP 20 Ca 0.00 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.08 1d7a h TRP 20 Cb 0.54 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.04 1d7a h TRP 20 CO 0.00 0.27 0.18 0.00 -1.03 0.00 0.00 178.44 177.85 1d7a h ALA 21 N 1.77 1.77 -0.66 2.65 0.00 -1.79 0.07 119.26 123.07 1d7a h ALA 21 Ca 0.15 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1d7a h ALA 21 Cb 0.05 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.74 1d7a h ALA 21 CO -0.04 -0.26 0.24 2.41 0.00 0.00 0.00 179.25 181.60 1d7a n THR 22 N -3.81 2.64 0.00 0.00 -1.04 -0.51 -4.75 114.28 106.80 1d7a n THR 22 Ca 0.01 -1.41 0.00 0.00 -2.04 0.00 0.00 64.05 60.61 1d7a n THR 22 Cb 0.29 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 1d7a n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d7a n GLN 24 N -0.06 0.00 0.24 -2.82 10.64 0.01 -4.36 117.38 121.03 1d7a n GLN 24 Ca 0.36 0.00 0.14 0.00 -1.83 0.00 0.00 57.00 55.67 1d7a n GLN 24 Cb 1.27 -1.82 0.39 0.00 -0.86 0.00 0.00 30.24 29.23 1d7a n GLN 24 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 1d7a h PHE 25 N 0.00 0.00 -0.02 2.61 -1.00 -1.85 -1.54 116.94 115.13 1d7a h PHE 25 Ca 0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 1d7a h PHE 25 Cb 0.00 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.57 1d7a h PHE 25 CO 0.00 0.00 -0.35 0.00 -1.61 0.00 0.00 178.31 176.35 1d7a h ALA 26 N 2.00 0.07 -0.37 2.45 0.00 -1.76 -3.19 119.26 118.46 1d7a h ALA 26 Ca 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1d7a h ALA 26 Cb 0.79 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1d7a h ALA 26 CO 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 179.25 179.42 1d7a h ALA 27 N 0.33 1.29 -0.33 0.00 0.00 -1.86 -2.52 119.26 116.17 1d7a h ALA 27 Ca -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1d7a h ALA 27 Cb 1.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1d7a h ALA 27 CO 0.07 0.48 0.11 1.49 0.00 0.00 0.00 179.25 181.40 1d7a h GLU 28 N 0.56 0.46 -0.44 0.00 4.81 -1.33 -1.14 114.58 117.50 1d7a h GLU 28 Ca 0.12 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 1d7a h GLU 28 Cb 0.37 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1d7a h GLU 28 CO 0.01 0.41 -0.29 0.82 -0.73 0.00 0.00 179.01 179.23 1d7a h ILE 29 N 0.46 1.27 -0.11 2.32 1.08 -1.44 -2.67 117.51 118.42 1d7a h ILE 29 Ca 0.11 -1.46 -0.11 0.00 -0.39 0.00 0.00 64.86 63.01 1d7a h ILE 29 Cb 0.13 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 1d7a h ILE 29 CO -0.01 0.50 -0.44 -0.26 -0.69 0.00 0.00 178.15 177.25 1d7a h PHE 30 N 0.82 0.31 -0.35 1.37 0.05 -1.29 -1.27 116.94 116.59 1d7a h PHE 30 Ca 0.09 -0.09 -0.03 0.00 3.82 0.00 0.00 57.97 61.77 1d7a h PHE 30 Cb 0.87 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 38.74 1d7a h PHE 30 CO 0.06 0.66 0.12 0.93 -0.18 0.00 0.00 178.31 179.89 1d7a h GLU 31 N 0.21 0.53 -0.56 1.51 5.08 -1.14 0.17 114.58 120.39 1d7a h GLU 31 Ca 0.02 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1d7a h GLU 31 Cb 0.86 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1d7a h GLU 31 CO 0.07 0.55 -0.02 0.82 -1.00 0.00 0.00 179.01 179.42 1d7a h ILE 32 N 0.41 1.27 -0.01 3.13 2.04 -1.31 -2.76 117.51 120.27 1d7a h ILE 32 Ca 0.11 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1d7a h ILE 32 Cb 0.23 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1d7a h ILE 32 CO -0.01 0.41 -0.03 0.18 0.00 0.00 0.00 178.15 178.70 1d7a n LEU 33 N -4.23 1.00 -3.50 1.44 4.77 -0.49 -4.95 117.00 111.03 1d7a n LEU 33 Ca 0.02 -0.31 -0.23 0.00 -0.03 0.00 0.00 56.01 55.46 1d7a n LEU 33 Cb 0.35 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1d7a n LEU 33 CO 0.44 0.17 -0.03 -3.20 -1.33 0.00 0.00 177.39 173.44 1d7a n ASN 34 N -0.29 -5.20 -4.22 -1.43 5.15 0.35 -5.00 115.26 104.62 1d7a n ASN 34 Ca 0.19 -0.85 -0.34 0.00 -0.60 0.00 0.00 54.58 52.98 1d7a n ASN 34 Cb 0.29 -4.27 -0.15 0.00 -0.53 0.00 0.00 39.78 35.12 1d7a n ASN 34 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1d7a s VAL 35 N -3.46 2.69 0.22 3.44 1.01 0.20 -5.03 120.40 119.47 1d7a s VAL 35 Ca 0.39 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 1d7a s VAL 35 Cb -0.10 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.01 1d7a s VAL 35 CO 0.80 0.49 1.49 -2.84 0.00 0.00 0.00 175.10 175.04 1d7a s PRO 36 N 1.25 4.24 0.06 2.72 0.02 -1.26 -4.66 135.00 137.37 1d7a s PRO 36 Ca 0.03 2.34 -0.09 0.00 0.02 0.00 0.00 61.00 63.30 1d7a s PRO 36 Cb -0.14 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1d7a s PRO 36 CO -0.06 -0.50 0.19 -3.38 -0.33 0.00 0.00 177.00 172.92 1d7a s HIS 37 N 0.40 0.11 -0.09 6.54 -3.43 -1.26 -3.56 115.29 113.99 1d7a s HIS 37 Ca 0.63 -0.43 -0.00 0.00 -0.80 0.00 0.00 55.06 54.46 1d7a s HIS 37 Cb -0.43 -0.05 -0.03 0.00 -1.43 0.00 0.00 32.58 30.65 1d7a s HIS 37 CO 0.39 -0.48 -0.06 -1.58 -2.00 0.00 0.00 174.74 171.01 1d7a s HIS 38 N -3.16 2.95 -0.08 0.38 2.46 -0.75 -4.99 115.29 112.09 1d7a s HIS 38 Ca -0.00 -0.09 0.05 0.00 0.47 0.00 0.00 55.06 55.48 1d7a s HIS 38 Cb 0.02 -1.78 -0.00 0.00 -0.13 0.00 0.00 32.58 30.69 1d7a s HIS 38 CO -0.07 0.22 -0.24 0.08 -2.47 0.00 0.00 174.74 172.25 1d7a s VAL 39 N -0.47 2.05 -0.00 0.89 1.01 -1.26 0.04 120.40 122.66 1d7a s VAL 39 Ca 0.07 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 1d7a s VAL 39 Cb -0.12 -1.75 0.05 0.00 0.00 0.00 0.00 36.38 34.56 1d7a s VAL 39 CO 0.02 0.56 0.51 -0.70 0.00 0.00 0.00 175.10 175.49 1d7a s GLU 40 N 0.12 0.93 -0.34 2.72 2.12 -0.64 -4.98 118.70 118.63 1d7a s GLU 40 Ca -0.12 -0.08 -0.14 0.00 0.36 0.00 0.00 54.97 55.00 1d7a s GLU 40 Cb -0.16 0.43 -0.02 0.00 0.26 0.00 0.00 34.13 34.64 1d7a s GLU 40 CO 0.07 -0.30 0.28 0.08 -0.54 0.00 0.00 175.26 174.84 1d7a s VAL 41 N -1.74 5.25 -0.17 3.70 1.01 -1.26 -4.18 120.40 122.99 1d7a s VAL 41 Ca -0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 1d7a s VAL 41 Cb -0.02 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1d7a s VAL 41 CO 0.04 -0.03 -0.06 -0.69 0.00 0.00 0.00 175.10 174.36 1d7a s VAL 42 N 1.83 1.20 -0.24 2.92 1.01 -1.26 -5.02 120.40 120.83 1d7a s VAL 42 Ca 0.08 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 1d7a s VAL 42 Cb -0.17 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1d7a s VAL 42 CO 0.11 0.12 0.19 -0.55 0.00 0.00 0.00 175.10 174.97 1d7a s SER 43 N 1.59 6.15 0.31 3.32 0.15 -1.26 -3.54 113.70 120.42 1d7a s SER 43 Ca 0.00 0.15 0.10 0.00 0.70 0.00 0.00 55.95 56.90 1d7a s SER 43 Cb -0.16 -2.12 0.51 0.00 -1.71 0.00 0.00 66.02 62.54 1d7a s SER 43 CO -0.08 0.05 1.71 0.00 1.20 0.00 0.00 173.24 176.12 1d7a h ALA 44 N 7.52 1.15 0.00 5.45 0.00 -1.88 -1.75 119.26 129.75 1d7a h ALA 44 Ca -0.38 -0.44 -0.38 0.00 0.00 0.00 0.00 54.91 53.72 1d7a h ALA 44 Cb 1.17 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1d7a h ALA 44 CO 0.66 0.61 -2.42 0.72 0.00 0.00 0.00 179.25 178.82 1d7a n HIS 45 N -3.97 0.00 -0.01 0.00 8.25 -1.26 -3.90 115.22 114.32 1d7a n HIS 45 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 1d7a n HIS 45 Cb 0.50 -1.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.47 1d7a n HIS 45 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1d7a h ARG 46 N 0.00 0.02 -2.07 -0.41 3.08 -1.96 -3.40 114.38 109.63 1d7a h ARG 46 Ca -0.56 -0.03 -0.55 0.00 0.07 0.00 0.00 59.98 58.91 1d7a h ARG 46 Cb 2.12 0.01 -0.40 0.00 0.08 0.00 0.00 29.97 31.78 1d7a h ARG 46 CO -0.01 0.57 -0.97 0.25 -1.07 0.00 0.00 179.97 178.74 1d7a n THR 47 N -3.09 0.54 0.24 2.04 -2.24 -0.66 -4.95 114.28 106.15 1d7a n THR 47 Ca -0.16 -4.62 0.07 0.00 -2.27 0.00 0.00 64.05 57.07 1d7a n THR 47 Cb 1.04 -1.43 0.58 0.00 -2.10 0.00 0.00 70.33 68.42 1d7a n THR 47 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1d7a h PRO 48 N 3.61 0.00 -0.22 -0.78 0.13 -1.67 -2.60 132.00 130.48 1d7a h PRO 48 Ca 0.11 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.06 1d7a h PRO 48 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1d7a h PRO 48 CO 0.59 0.10 -0.55 -0.44 -0.23 0.00 0.00 178.00 177.47 1d7a h ASP 49 N 0.00 0.87 -0.07 1.44 3.32 -1.91 -2.90 116.42 117.17 1d7a h ASP 49 Ca -0.00 -0.57 -0.07 0.00 0.02 0.00 0.00 57.03 56.41 1d7a h ASP 49 Cb 0.18 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1d7a h ASP 49 CO 0.01 1.28 -0.16 0.50 -1.72 0.00 0.00 179.24 179.16 1d7a h LYS 50 N 0.49 0.42 -0.73 3.56 3.64 -1.86 -1.90 116.57 120.19 1d7a h LYS 50 Ca -0.01 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1d7a h LYS 50 Cb 1.17 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 1d7a h LYS 50 CO 0.12 0.57 0.48 1.25 -2.27 0.00 0.00 179.45 179.59 1d7a h LEU 51 N 0.38 0.81 -0.19 5.20 6.46 -1.37 0.01 115.31 126.62 1d7a h LEU 51 Ca 0.07 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 1d7a h LEU 51 Cb 0.50 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1d7a h LEU 51 CO 0.03 0.58 -0.03 -0.26 -0.62 0.00 0.00 178.44 178.13 1d7a h PHE 52 N 0.96 0.39 -0.60 1.25 -1.00 -1.22 -1.81 116.94 114.91 1d7a h PHE 52 Ca 0.28 -0.08 -0.04 0.00 2.81 0.00 0.00 57.97 60.94 1d7a h PHE 52 Cb -0.07 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.37 1d7a h PHE 52 CO -0.03 0.60 0.22 0.66 -1.61 0.00 0.00 178.31 178.15 1d7a h SER 53 N 0.08 0.84 -0.13 2.17 4.64 -1.17 -0.35 113.55 119.63 1d7a h SER 53 Ca 0.05 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1d7a h SER 53 Cb 0.46 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1d7a h SER 53 CO 0.02 0.80 0.05 0.15 -0.87 0.00 0.00 176.83 176.97 1d7a h PHE 54 N 0.84 0.09 -0.15 4.77 3.57 -0.97 -2.03 116.94 123.05 1d7a h PHE 54 Ca 0.20 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1d7a h PHE 54 Cb 0.23 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1d7a h PHE 54 CO 0.01 0.05 0.04 0.00 -2.23 0.00 0.00 178.31 176.18 1d7a h ALA 55 N 1.08 0.20 -0.85 2.41 0.00 -1.16 -2.19 119.26 118.76 1d7a h ALA 55 Ca 0.06 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1d7a h ALA 55 Cb 0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1d7a h ALA 55 CO -0.06 -0.17 0.55 0.93 0.00 0.00 0.00 179.25 180.51 1d7a h GLU 56 N 0.06 0.96 -0.49 0.00 5.08 -0.97 -2.66 114.58 116.56 1d7a h GLU 56 Ca 0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1d7a h GLU 56 Cb 0.24 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1d7a h GLU 56 CO -0.00 0.63 0.00 -1.13 -1.00 0.00 0.00 179.01 177.51 1d7a n SER 57 N -4.47 3.07 -0.31 1.42 3.41 -0.77 -4.48 113.62 111.49 1d7a n SER 57 Ca 0.12 -1.96 -0.04 0.00 -0.26 0.00 0.00 58.87 56.73 1d7a n SER 57 Cb 0.17 -0.32 0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1d7a n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d7a h ALA 58 N 4.21 1.07 -0.19 7.33 0.00 -1.02 -1.01 119.26 129.64 1d7a h ALA 58 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1d7a h ALA 58 Cb 0.81 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1d7a h ALA 58 CO 0.00 0.50 -0.02 0.93 0.00 0.00 0.00 179.25 180.66 1d7a h GLU 59 N 1.14 0.35 -0.53 0.00 5.08 -1.80 -1.75 114.58 117.07 1d7a h GLU 59 Ca 0.30 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1d7a h GLU 59 Cb -0.09 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1d7a h GLU 59 CO -0.06 0.58 0.22 0.93 -1.00 0.00 0.00 179.01 179.68 1d7a h GLU 60 N 0.08 0.76 0.00 2.33 3.07 -1.82 -0.79 114.58 118.20 1d7a h GLU 60 Ca 0.05 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1d7a h GLU 60 Cb 0.44 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1d7a h GLU 60 CO 0.01 0.62 0.00 0.09 -1.40 0.00 0.00 179.01 178.33 1d7a n ASN 61 N -4.35 0.00 0.00 1.42 5.03 -0.40 -4.88 115.26 112.09 1d7a n ASN 61 Ca 0.04 -0.51 0.00 0.00 0.87 0.00 0.00 54.58 54.98 1d7a n ASN 61 Cb 0.15 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 1d7a n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d7a n GLY 62 N 0.26 0.60 3.77 7.41 0.00 -0.30 -4.92 105.19 112.00 1d7a n GLY 62 Ca 0.14 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1d7a n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d7a s TYR 63 N -2.00 3.60 -0.01 1.61 4.12 -0.67 -4.50 117.35 119.50 1d7a s TYR 63 Ca 0.00 1.75 0.00 0.00 0.02 0.00 0.00 57.07 58.84 1d7a s TYR 63 Cb 0.00 -3.05 -0.00 0.00 -1.52 0.00 0.00 41.96 37.39 1d7a s TYR 63 CO 0.00 -0.10 0.16 1.04 0.02 0.00 0.00 175.55 176.67 1d7a n GLN 64 N 0.63 4.50 -3.66 -0.62 6.02 0.12 -4.60 117.38 119.76 1d7a n GLN 64 Ca 0.02 -0.16 -0.13 0.00 -0.01 0.00 0.00 57.00 56.72 1d7a n GLN 64 Cb 0.49 -0.66 -0.08 0.00 1.02 0.00 0.00 30.24 31.01 1d7a n GLN 64 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1d7a s VAL 65 N -0.70 -0.00 -0.09 5.09 1.01 -1.13 -4.28 120.40 120.29 1d7a s VAL 65 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1d7a s VAL 65 Cb 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1d7a s VAL 65 CO 0.00 0.00 -0.20 -0.63 0.00 0.00 0.00 175.10 174.28 1d7a s ILE 66 N 0.54 1.74 -0.32 2.22 1.01 -0.50 -2.08 121.20 123.82 1d7a s ILE 66 Ca -0.02 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 1d7a s ILE 66 Cb -0.05 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.92 1d7a s ILE 66 CO -0.02 0.49 0.08 -0.63 0.00 0.00 0.00 174.94 174.86 1d7a s ILE 67 N 0.50 3.69 -0.19 2.92 1.01 0.36 -0.71 121.20 128.78 1d7a s ILE 67 Ca -0.16 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.42 1d7a s ILE 67 Cb -0.17 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 1d7a s ILE 67 CO 0.06 -0.09 -0.08 0.00 0.00 0.00 0.00 174.94 174.83 1d7a s ALA 68 N 1.40 2.71 0.00 9.38 0.00 -0.20 -0.65 121.76 134.41 1d7a s ALA 68 Ca -0.01 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.90 1d7a s ALA 68 Cb -0.19 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 1d7a s ALA 68 CO 0.02 -0.20 -0.07 0.20 0.00 0.00 0.00 175.76 175.71 1d7a s GLY 69 N 1.09 1.74 -0.04 0.00 0.00 -0.74 -1.41 107.32 107.96 1d7a s GLY 69 Ca 0.01 -1.02 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 1d7a s GLY 69 CO -0.02 -0.89 0.94 0.00 0.00 0.00 0.00 173.10 173.14 1d7a s ALA 70 N -0.99 -1.86 0.32 3.20 0.00 -0.97 -2.79 121.76 118.66 1d7a s ALA 70 Ca 0.17 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.28 1d7a s ALA 70 Cb -0.11 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 1d7a s ALA 70 CO 0.07 -0.66 0.08 0.20 0.00 0.00 0.00 175.76 175.45 1d7a s GLY 71 N -2.40 2.04 0.00 0.00 0.00 -1.26 -0.88 107.32 104.83 1d7a s GLY 71 Ca 0.05 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.88 1d7a s GLY 71 CO -0.08 -1.75 0.00 0.61 0.00 0.00 0.00 173.10 171.88 1d7a n GLY 72 N -0.65 2.25 3.57 0.20 0.00 -1.26 -3.56 105.19 105.74 1d7a n GLY 72 Ca -0.02 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 1d7a n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7a s ALA 73 N -2.00 2.86 -1.10 4.61 0.00 -1.26 -3.11 121.76 121.75 1d7a s ALA 73 Ca 0.00 -2.50 -0.22 0.00 0.00 0.00 0.00 51.96 49.24 1d7a s ALA 73 Cb 0.00 -4.60 0.04 0.00 0.00 0.00 0.00 23.12 18.56 1d7a s ALA 73 CO 0.00 -3.66 1.61 0.00 0.00 0.00 0.00 175.76 173.71 1d7a s ALA 74 N 5.36 2.75 -0.29 0.00 0.00 -1.23 -4.80 121.76 123.55 1d7a s ALA 74 Ca 0.53 -2.38 0.23 0.00 0.00 0.00 0.00 51.96 50.33 1d7a s ALA 74 Cb 0.01 -4.58 0.09 0.00 0.00 0.00 0.00 23.12 18.65 1d7a s ALA 74 CO 0.00 -3.72 1.20 0.45 0.00 0.00 0.00 175.76 173.69 1d7a h HIS 75 N 9.26 0.00 -0.32 0.00 3.86 -1.89 -3.39 115.15 122.67 1d7a h HIS 75 Ca 0.27 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.53 1d7a h HIS 75 Cb 0.96 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.35 1d7a h HIS 75 CO 1.32 0.01 -0.48 1.25 0.86 0.00 0.00 177.93 180.88 1d7a h LEU 76 N 0.00 -1.58 -0.35 2.43 5.85 -1.94 -2.96 115.31 116.76 1d7a h LEU 76 Ca -0.00 0.22 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1d7a h LEU 76 Cb 1.01 0.66 -0.06 0.00 0.37 0.00 0.00 40.66 42.64 1d7a h LEU 76 CO 0.00 -0.41 0.00 -0.65 -0.34 0.00 0.00 178.44 177.04 1d7a h PRO 77 N -0.42 0.10 -1.63 5.25 0.11 -1.84 -2.80 132.00 130.77 1d7a h PRO 77 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1d7a h PRO 77 Cb 0.61 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1d7a h PRO 77 CO -0.53 0.06 0.00 0.41 -0.21 0.00 0.00 178.00 177.73 1d7a n GLY 78 N -1.25 0.50 1.62 -0.55 0.00 -1.12 -2.02 105.19 102.37 1d7a n GLY 78 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1d7a n GLY 78 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d7a n ILE 80 N 0.83 0.00 0.27 -0.61 5.41 -1.06 -1.89 119.36 122.32 1d7a n ILE 80 Ca 0.00 0.00 0.16 0.00 1.00 0.00 0.00 62.75 63.91 1d7a n ILE 80 Cb 0.12 0.00 0.90 0.00 -0.71 0.00 0.00 39.64 39.95 1d7a n ILE 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d7a h ALA 81 N 0.00 1.59 0.00 -1.39 0.00 -1.68 -0.01 119.26 117.77 1d7a h ALA 81 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1d7a h ALA 81 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1d7a h ALA 81 CO 0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 179.25 178.92 1d7a h ALA 82 N 1.91 0.89 -0.32 0.00 0.00 -1.66 -3.30 119.26 116.79 1d7a h ALA 82 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1d7a h ALA 82 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1d7a h ALA 82 CO -0.00 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.16 1d7a n LYS 83 N -3.21 2.20 -3.59 0.00 4.76 -0.04 -5.02 118.16 113.26 1d7a n LYS 83 Ca 0.02 -1.98 -0.11 0.00 -2.87 0.00 0.00 58.31 53.37 1d7a n LYS 83 Cb 0.55 -1.37 -0.04 0.00 -1.84 0.00 0.00 35.03 32.34 1d7a n LYS 83 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1d7a s THR 84 N -1.15 0.05 -2.69 -0.18 -1.32 -1.07 -4.18 115.64 105.10 1d7a s THR 84 Ca 0.28 -0.43 0.24 0.00 -1.21 0.00 0.00 61.69 60.57 1d7a s THR 84 Cb 0.16 -1.09 0.33 0.00 -1.51 0.00 0.00 72.50 70.39 1d7a s THR 84 CO 0.22 -0.24 1.37 0.18 -2.21 0.00 0.00 174.62 173.94 1d7a n LEU 85 N -0.10 3.09 -4.68 9.08 4.77 -1.26 -4.76 117.00 123.15 1d7a n LEU 85 Ca -0.17 -1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 54.19 1d7a n LEU 85 Cb 0.63 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1d7a n LEU 85 CO 0.17 0.60 0.99 -0.69 -1.33 0.00 0.00 177.39 177.13 1d7a s VAL 86 N -1.75 4.17 -0.05 4.08 1.01 -1.26 -4.94 120.40 121.66 1d7a s VAL 86 Ca 0.34 1.50 -0.37 0.00 0.00 0.00 0.00 61.98 63.45 1d7a s VAL 86 Cb 0.21 -3.96 -0.15 0.00 0.00 0.00 0.00 36.38 32.48 1d7a s VAL 86 CO 0.31 -0.01 1.60 -2.65 0.00 0.00 0.00 175.10 174.35 1d7a n PRO 87 N 5.36 1.50 -4.46 2.72 -0.02 -1.26 -4.78 135.00 134.05 1d7a n PRO 87 Ca 0.12 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.80 1d7a n PRO 87 Cb 0.46 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.56 1d7a n PRO 87 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d7a s VAL 88 N 2.15 3.80 -0.17 -1.45 1.01 -1.26 -1.40 120.40 123.08 1d7a s VAL 88 Ca 0.89 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 1d7a s VAL 88 Cb -0.90 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 1d7a s VAL 88 CO 0.52 0.51 -0.13 -0.76 0.00 0.00 0.00 175.10 175.24 1d7a s LEU 89 N 0.23 2.58 -0.08 3.92 1.43 0.11 -1.65 118.68 125.22 1d7a s LEU 89 Ca -0.03 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 1d7a s LEU 89 Cb -0.14 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1d7a s LEU 89 CO 0.03 0.07 0.11 -0.83 0.23 0.00 0.00 176.35 175.97 1d7a s GLY 90 N 0.89 2.09 -0.22 -3.19 0.00 0.12 -1.04 107.32 105.97 1d7a s GLY 90 Ca -0.03 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 43.99 1d7a s GLY 90 CO -0.01 -0.51 -0.13 0.14 0.00 0.00 0.00 173.10 172.59 1d7a s VAL 91 N -1.08 2.02 -0.20 1.40 1.01 -0.50 -1.37 120.40 121.68 1d7a s VAL 91 Ca 0.18 -1.31 -0.29 0.00 0.00 0.00 0.00 61.98 60.56 1d7a s VAL 91 Cb -0.12 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1d7a s VAL 91 CO 0.07 0.17 1.26 -2.84 0.00 0.00 0.00 175.10 173.77 1d7a s PRO 92 N 1.22 4.16 0.07 2.72 0.02 -1.26 -2.29 135.00 139.64 1d7a s PRO 92 Ca -0.03 1.55 -0.26 0.00 0.02 0.00 0.00 61.00 62.28 1d7a s PRO 92 Cb -0.17 -3.79 -0.06 0.00 0.02 0.00 0.00 34.50 30.50 1d7a s PRO 92 CO -0.08 -0.80 0.79 0.08 -0.33 0.00 0.00 177.00 176.66 1d7a s VAL 93 N 3.70 4.64 -0.23 3.83 1.01 -0.06 -1.49 120.40 131.80 1d7a s VAL 93 Ca 0.55 1.70 -0.28 0.00 0.00 0.00 0.00 61.98 63.94 1d7a s VAL 93 Cb -0.20 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1d7a s VAL 93 CO 0.16 0.38 1.98 -1.58 0.00 0.00 0.00 175.10 176.05 1d7a s GLN 94 N -0.23 3.37 0.50 2.72 0.74 -1.26 -4.44 119.66 121.05 1d7a s GLN 94 Ca 0.39 1.83 -0.13 0.00 0.05 0.00 0.00 55.36 57.50 1d7a s GLN 94 Cb -0.21 -4.25 -0.07 0.00 1.10 0.00 0.00 33.01 29.58 1d7a s GLN 94 CO 0.24 -1.83 0.92 -1.54 -0.55 0.00 0.00 175.29 172.53 1d7a s SER 95 N 6.72 6.51 0.00 6.67 1.04 -1.26 -4.76 113.70 128.63 1d7a s SER 95 Ca 0.89 1.38 -0.02 0.00 0.48 0.00 0.00 55.95 58.67 1d7a s SER 95 Cb -0.29 -2.43 -0.01 0.00 0.10 0.00 0.00 66.02 63.38 1d7a s SER 95 CO 0.34 -0.57 1.03 0.00 0.98 0.00 0.00 173.24 175.02 1d7a h ALA 96 N 0.79 -1.02 0.24 5.32 0.00 -1.96 -2.10 119.26 120.53 1d7a h ALA 96 Ca -0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1d7a h ALA 96 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1d7a h ALA 96 CO 0.62 -1.01 -0.12 0.00 0.00 0.00 0.00 179.25 178.75 1d7a h ALA 97 N -1.96 -0.33 -0.17 0.00 0.00 -2.04 -3.28 119.26 111.48 1d7a h ALA 97 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1d7a h ALA 97 Cb 0.07 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1d7a h ALA 97 CO 0.01 -0.63 0.00 1.28 0.00 0.00 0.00 179.25 179.91 1d7a n LEU 98 N -5.19 2.15 -3.26 0.00 4.77 -1.26 -4.97 117.00 109.24 1d7a n LEU 98 Ca -0.09 -0.86 -0.24 0.00 -0.03 0.00 0.00 56.01 54.79 1d7a n LEU 98 Cb 0.18 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1d7a n LEU 98 CO 0.34 0.43 0.02 -1.20 -1.33 0.00 0.00 177.39 175.65 1d7a n SER 99 N 0.65 -5.28 0.00 -1.43 7.64 -0.79 -2.43 113.62 111.98 1d7a n SER 99 Ca 0.17 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.67 1d7a n SER 99 Cb 0.42 -4.27 0.00 0.00 -1.01 0.00 0.00 64.21 59.35 1d7a n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7a n GLY 100 N -1.47 1.19 0.24 0.23 0.00 -1.24 -4.62 105.19 99.52 1d7a n GLY 100 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1d7a n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d7a h VAL 101 N 0.00 1.29 -0.21 1.61 2.07 -1.85 -0.56 116.25 118.60 1d7a h VAL 101 Ca 0.00 -1.47 -0.14 0.00 0.82 0.00 0.00 66.70 65.92 1d7a h VAL 101 Cb 0.00 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1d7a h VAL 101 CO 0.00 0.47 -0.46 -2.24 0.02 0.00 0.00 177.57 175.37 1d7a h ASP 102 N 0.53 0.57 -0.26 0.57 2.03 -1.87 -2.04 116.42 115.95 1d7a h ASP 102 Ca 0.06 -0.27 -0.03 0.00 -0.73 0.00 0.00 57.03 56.06 1d7a h ASP 102 Cb 0.83 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.16 1d7a h ASP 102 CO 0.07 0.94 0.04 0.28 -1.03 0.00 0.00 179.24 179.54 1d7a h SER 103 N 0.42 0.41 0.10 4.15 0.02 -1.44 -2.16 113.55 115.05 1d7a h SER 103 Ca 0.03 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1d7a h SER 103 Cb 0.96 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 1d7a h SER 103 CO 0.09 0.56 -0.17 0.25 -1.14 0.00 0.00 176.83 176.42 1d7a h LEU 104 N 0.24 -0.47 -1.34 5.07 5.85 -0.98 -2.34 115.31 121.34 1d7a h LEU 104 Ca 0.08 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1d7a h LEU 104 Cb 0.33 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1d7a h LEU 104 CO 0.00 -0.25 0.06 1.88 -0.34 0.00 0.00 178.44 179.80 1d7a h TYR 105 N -0.33 0.51 -0.08 1.25 0.05 -1.37 0.72 116.97 117.72 1d7a h TYR 105 Ca 0.02 -0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.66 1d7a h TYR 105 Cb 0.35 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1d7a h TYR 105 CO -0.18 0.47 -0.44 0.77 -1.05 0.00 0.00 178.16 177.73 1d7a h SER 106 N 0.49 0.19 0.01 3.88 0.02 -1.16 -3.00 113.55 113.98 1d7a h SER 106 Ca 0.11 -0.08 -0.28 0.00 -0.84 0.00 0.00 61.79 60.70 1d7a h SER 106 Cb 0.23 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1d7a h SER 106 CO 0.00 0.61 -1.54 -0.38 -1.14 0.00 0.00 176.83 174.38 1d7a n ILE 107 N -4.00 1.56 -0.02 3.27 5.41 -0.90 -4.63 119.36 120.05 1d7a n ILE 107 Ca -0.02 -0.15 -0.10 0.00 1.00 0.00 0.00 62.75 63.49 1d7a n ILE 107 Cb 0.49 -1.98 0.05 0.00 -0.71 0.00 0.00 39.64 37.49 1d7a n ILE 107 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1d7a h VAL 108 N -0.88 1.30 -3.11 1.39 3.04 -0.99 -3.46 116.25 113.55 1d7a h VAL 108 Ca -0.41 -1.71 -0.57 0.00 -1.01 0.00 0.00 66.70 63.00 1d7a h VAL 108 Cb 1.43 1.66 -0.05 0.00 -2.01 0.00 0.00 31.29 32.32 1d7a h VAL 108 CO -0.21 0.54 0.74 -1.10 -1.01 0.00 0.00 177.57 176.53 1d7a s GLN 109 N -4.12 4.30 0.37 4.17 -1.52 -1.13 -4.97 119.66 116.77 1d7a s GLN 109 Ca -0.08 1.42 0.08 0.00 -1.95 0.00 0.00 55.36 54.83 1d7a s GLN 109 Cb 0.11 -3.62 -0.07 0.00 -0.22 0.00 0.00 33.01 29.21 1d7a s GLN 109 CO 0.85 -0.55 -0.04 -1.25 -0.25 0.00 0.00 175.29 174.05 1d7a s PRO 111 N 2.86 1.88 0.11 2.91 0.04 -1.26 -5.06 135.00 136.48 1d7a s PRO 111 Ca 0.47 -2.02 -0.31 0.00 0.04 0.00 0.00 61.00 59.18 1d7a s PRO 111 Cb -0.17 -1.64 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 1d7a s PRO 111 CO 0.11 0.04 1.77 0.50 0.04 0.00 0.00 177.00 179.46 1d7a s ARG 112 N -3.67 4.15 0.00 4.56 3.52 -1.26 -3.47 118.95 122.78 1d7a s ARG 112 Ca 0.34 2.52 0.00 0.00 -0.13 0.00 0.00 55.73 58.45 1d7a s ARG 112 Cb 0.06 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.89 1d7a s ARG 112 CO 0.17 -0.80 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 1d7a n GLY 113 N 4.15 3.64 2.99 8.12 0.00 -1.26 -5.04 105.19 117.79 1d7a n GLY 113 Ca 0.17 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 1d7a n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d7a s ILE 114 N 0.00 2.38 0.47 -0.61 1.09 -1.23 -5.10 121.20 118.20 1d7a s ILE 114 Ca 0.00 -2.72 -0.19 0.00 -1.10 0.00 0.00 60.65 56.64 1d7a s ILE 114 Cb 0.00 -2.71 -0.09 0.00 -1.06 0.00 0.00 42.46 38.59 1d7a s ILE 114 CO 0.00 -0.68 0.97 -2.16 -0.10 0.00 0.00 174.94 172.97 1d7a s PRO 115 N 0.44 4.09 -0.19 2.79 0.04 -1.26 -4.61 135.00 136.30 1d7a s PRO 115 Ca 0.13 1.04 -0.04 0.00 0.04 0.00 0.00 61.00 62.17 1d7a s PRO 115 Cb -0.22 -2.16 0.10 0.00 0.04 0.00 0.00 34.50 32.26 1d7a s PRO 115 CO -0.05 -0.15 0.29 0.08 0.04 0.00 0.00 177.00 177.21 1d7a s VAL 116 N -2.40 -0.45 -0.32 -0.36 1.01 -1.26 -4.68 120.40 111.94 1d7a s VAL 116 Ca 0.60 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 1d7a s VAL 116 Cb -0.09 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.64 1d7a s VAL 116 CO 0.22 -0.08 1.31 -0.83 0.00 0.00 0.00 175.10 175.73 1d7a s GLY 117 N 2.43 1.34 -0.08 4.51 0.00 -0.66 -4.80 107.32 110.06 1d7a s GLY 117 Ca 0.06 0.04 -0.12 0.00 0.00 0.00 0.00 44.72 44.71 1d7a s GLY 117 CO -0.12 2.61 0.28 -1.59 0.00 0.00 0.00 173.10 174.27 1d7a s THR 118 N 4.55 5.28 0.56 0.90 2.01 -1.26 0.16 115.64 127.82 1d7a s THR 118 Ca 0.57 0.53 0.06 0.00 0.31 0.00 0.00 61.69 63.15 1d7a s THR 118 Cb -0.16 -3.57 0.05 0.00 0.01 0.00 0.00 72.50 68.83 1d7a s THR 118 CO 0.25 0.55 0.44 -0.76 -0.69 0.00 0.00 174.62 174.40 1d7a s LEU 119 N -0.69 2.68 1.00 4.42 2.01 -0.47 -4.94 118.68 122.68 1d7a s LEU 119 Ca 0.19 -1.25 -0.13 0.00 0.01 0.00 0.00 54.13 52.94 1d7a s LEU 119 Cb -0.14 -1.17 0.11 0.00 0.01 0.00 0.00 46.19 45.00 1d7a s LEU 119 CO 0.07 -1.16 0.59 0.00 1.01 0.00 0.00 176.35 176.87 1d7a n ALA 120 N -1.82 -2.48 -2.30 4.21 0.00 -1.26 -4.48 120.51 112.38 1d7a n ALA 120 Ca -0.01 -0.78 -0.41 0.00 0.00 0.00 0.00 53.44 52.24 1d7a n ALA 120 Cb 0.64 -1.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.18 1d7a n ALA 120 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1d7a s ILE 121 N -2.43 4.54 0.00 0.00 1.01 -1.26 -3.83 121.20 119.23 1d7a s ILE 121 Ca 0.61 2.02 0.00 0.00 0.00 0.00 0.00 60.65 63.27 1d7a s ILE 121 Cb -0.20 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.97 1d7a s ILE 121 CO 0.65 0.32 0.00 0.61 0.00 0.00 0.00 174.94 176.51 1d7a n GLY 122 N 2.29 -1.67 0.32 6.18 0.00 -0.56 -4.34 105.19 107.41 1d7a n GLY 122 Ca 0.02 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.56 1d7a n GLY 122 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d7a h LYS 123 N 0.00 0.17 -0.26 1.61 2.10 -1.91 -2.01 116.57 116.28 1d7a h LYS 123 Ca 0.00 -0.01 -0.12 0.00 -2.00 0.00 0.00 60.65 58.52 1d7a h LYS 123 Cb 0.00 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 1d7a h LYS 123 CO 0.00 0.11 -0.34 0.00 -2.00 0.00 0.00 179.45 177.22 1d7a h ALA 124 N 1.83 0.94 -0.00 0.07 0.00 -1.90 -2.41 119.26 117.79 1d7a h ALA 124 Ca 0.15 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1d7a h ALA 124 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1d7a h ALA 124 CO -0.02 0.62 -0.79 0.78 0.00 0.00 0.00 179.25 179.83 1d7a h GLY 125 N 1.04 0.03 0.89 0.00 0.00 -1.48 -2.32 103.07 101.24 1d7a h GLY 125 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1d7a h GLY 125 CO 0.07 0.05 0.07 0.00 0.00 0.00 0.00 176.54 176.72 1d7a h ALA 126 N 1.18 0.40 -0.51 3.60 0.00 -1.27 -0.90 119.26 121.77 1d7a h ALA 126 Ca -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1d7a h ALA 126 Cb 1.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1d7a h ALA 126 CO 0.11 0.07 0.20 0.00 0.00 0.00 0.00 179.25 179.63 1d7a h ALA 127 N 0.90 0.66 0.00 0.00 0.00 -1.41 -2.86 119.26 116.55 1d7a h ALA 127 Ca 0.09 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1d7a h ALA 127 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1d7a h ALA 127 CO 0.00 0.28 -0.27 -0.91 0.00 0.00 0.00 179.25 178.35 1d7a h ASN 128 N 0.68 0.00 -0.48 0.00 -0.26 -1.28 -2.03 115.58 112.21 1d7a h ASN 128 Ca 0.17 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.78 1d7a h ASN 128 Cb 0.21 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 1d7a h ASN 128 CO -0.01 0.27 -0.21 0.00 -1.06 0.00 0.00 177.43 176.41 1d7a h ALA 129 N 1.73 0.70 -0.47 -0.83 0.00 -0.94 -0.33 119.26 119.13 1d7a h ALA 129 Ca -0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1d7a h ALA 129 Cb 0.63 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1d7a h ALA 129 CO 0.03 0.68 -0.01 0.00 0.00 0.00 0.00 179.25 179.95 1d7a h ALA 130 N 0.89 0.63 -0.42 0.00 0.00 -1.32 -1.35 119.26 117.69 1d7a h ALA 130 Ca 0.11 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1d7a h ALA 130 Cb 0.79 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1d7a h ALA 130 CO 0.07 0.44 -0.16 -0.07 0.00 0.00 0.00 179.25 179.52 1d7a h LEU 131 N 0.68 0.80 -0.51 0.00 3.38 -1.25 -0.49 115.31 117.93 1d7a h LEU 131 Ca 0.13 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 1d7a h LEU 131 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1d7a h LEU 131 CO 0.03 0.96 -0.60 0.25 0.09 0.00 0.00 178.44 179.16 1d7a h LEU 132 N 0.71 0.54 -0.56 1.67 5.85 -0.95 -1.76 115.31 120.81 1d7a h LEU 132 Ca 0.11 -0.31 -0.13 0.00 0.84 0.00 0.00 57.88 58.40 1d7a h LEU 132 Cb 0.67 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1d7a h LEU 132 CO 0.05 1.01 -0.21 0.00 -0.34 0.00 0.00 178.44 178.95 1d7a h ALA 133 N 0.99 0.75 -0.20 1.25 0.00 -1.05 -2.06 119.26 118.94 1d7a h ALA 133 Ca -0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1d7a h ALA 133 Cb 1.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1d7a h ALA 133 CO 0.11 0.66 -0.27 0.00 0.00 0.00 0.00 179.25 179.75 1d7a h ALA 134 N 0.94 1.18 0.00 0.00 0.00 -0.96 -2.06 119.26 118.36 1d7a h ALA 134 Ca 0.11 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1d7a h ALA 134 Cb 0.77 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1d7a h ALA 134 CO 0.06 0.53 -0.65 1.96 0.00 0.00 0.00 179.25 181.15 1d7a h GLN 135 N 0.33 0.00 -0.23 0.00 4.20 -1.08 0.03 115.11 118.36 1d7a h GLN 135 Ca 0.05 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.61 1d7a h GLN 135 Cb 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1d7a h GLN 135 CO 0.05 0.65 -0.44 0.82 -0.67 0.00 0.00 178.83 179.24 1d7a h ILE 136 N 0.00 1.31 -0.22 2.54 2.04 -1.06 -3.17 117.51 118.95 1d7a h ILE 136 Ca -0.01 -1.65 -0.14 0.00 1.00 0.00 0.00 64.86 64.06 1d7a h ILE 136 Cb 1.17 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1d7a h ILE 136 CO 0.08 0.52 -0.45 -0.07 0.00 0.00 0.00 178.15 178.24 1d7a h LEU 137 N 0.41 0.59 -0.14 1.44 3.38 -1.27 -3.04 115.31 116.68 1d7a h LEU 137 Ca 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1d7a h LEU 137 Cb 1.04 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1d7a h LEU 137 CO 0.10 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.58 1d7a n ALA 138 N -2.51 1.18 0.18 1.53 0.00 -0.01 -1.62 120.51 119.27 1d7a n ALA 138 Ca -0.02 0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.47 1d7a n ALA 138 Cb 0.54 -1.09 0.33 0.00 0.00 0.00 0.00 19.45 19.23 1d7a n ALA 138 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1d7a h THR 139 N 0.00 1.03 -0.08 0.00 2.02 -1.54 -3.20 112.91 111.14 1d7a h THR 139 Ca 0.00 -1.54 -0.11 0.00 0.77 0.00 0.00 66.41 65.53 1d7a h THR 139 Cb 0.07 1.90 -0.17 0.00 -1.74 0.00 0.00 68.15 68.21 1d7a h THR 139 CO 0.00 0.40 -0.72 1.41 0.37 0.00 0.00 175.52 176.98 1d7a n HIS 140 N -3.67 0.28 -3.34 3.16 8.25 -0.64 -4.91 115.22 114.35 1d7a n HIS 140 Ca -0.01 -1.28 -0.13 0.00 -0.26 0.00 0.00 57.72 56.03 1d7a n HIS 140 Cb 0.50 -0.23 -0.07 0.00 1.12 0.00 0.00 29.99 31.31 1d7a n HIS 140 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1d7a s ASP 141 N -2.92 0.77 0.40 0.41 -1.08 -1.12 -5.03 116.67 108.10 1d7a s ASP 141 Ca 0.37 -1.16 0.07 0.00 -0.52 0.00 0.00 52.55 51.31 1d7a s ASP 141 Cb 0.38 0.82 0.84 0.00 -1.46 0.00 0.00 42.92 43.50 1d7a s ASP 141 CO -0.09 -0.28 2.04 0.11 0.52 0.00 0.00 175.17 177.47 1d7a h LYS 142 N 7.41 0.57 -0.03 4.34 1.79 -1.91 -0.44 116.57 128.30 1d7a h LYS 142 Ca 0.00 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1d7a h LYS 142 Cb 1.08 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.60 1d7a h LYS 142 CO 0.22 0.38 -0.03 0.93 -1.08 0.00 0.00 179.45 179.87 1d7a h GLU 143 N 0.59 0.07 -0.94 3.15 5.08 -1.96 -1.87 114.58 118.70 1d7a h GLU 143 Ca 0.18 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1d7a h GLU 143 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1d7a h GLU 143 CO -0.04 0.54 0.58 1.25 -1.00 0.00 0.00 179.01 180.34 1d7a h LEU 144 N -0.40 1.12 -0.82 1.33 5.85 -1.90 -0.05 115.31 120.43 1d7a h LEU 144 Ca 0.00 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1d7a h LEU 144 Cb 0.53 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1d7a h LEU 144 CO 0.01 0.85 0.51 -0.74 -0.34 0.00 0.00 178.44 178.73 1d7a h HIS 145 N 1.29 0.95 -0.31 1.25 2.76 -1.02 -0.25 115.15 119.82 1d7a h HIS 145 Ca 0.34 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.36 1d7a h HIS 145 Cb -0.08 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.57 1d7a h HIS 145 CO 0.00 0.49 -0.50 0.37 -1.30 0.00 0.00 177.93 177.00 1d7a h GLN 146 N 0.95 0.86 -0.30 5.26 5.75 -0.43 -2.25 115.11 124.94 1d7a h GLN 146 Ca 0.35 -0.51 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 1d7a h GLN 146 Cb 0.13 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1d7a h GLN 146 CO -0.16 1.15 0.01 0.00 -2.65 0.00 0.00 178.83 177.18 1d7a h ARG 147 N 0.67 0.46 -0.31 1.69 3.08 -0.45 -1.55 114.38 117.98 1d7a h ARG 147 Ca 0.03 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1d7a h ARG 147 Cb 1.09 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1d7a h ARG 147 CO 0.11 0.48 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.37 1d7a h LEU 148 N 0.44 0.57 -0.65 3.04 3.38 -0.89 -1.88 115.31 119.33 1d7a h LEU 148 Ca 0.10 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1d7a h LEU 148 Cb 0.27 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1d7a h LEU 148 CO 0.01 0.78 0.42 -1.13 0.09 0.00 0.00 178.44 178.61 1d7a h ASN 149 N 0.35 0.75 -0.67 -0.43 -1.24 -0.97 -1.47 115.58 111.89 1d7a h ASN 149 Ca 0.08 -0.03 -0.08 0.00 0.71 0.00 0.00 56.30 56.98 1d7a h ASN 149 Cb 0.52 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.36 1d7a h ASN 149 CO 0.03 0.55 0.11 0.44 -1.29 0.00 0.00 177.43 177.27 1d7a h ASP 150 N 0.88 1.07 -0.57 1.15 3.32 -1.21 -1.79 116.42 119.27 1d7a h ASP 150 Ca 0.24 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1d7a h ASP 150 Cb -0.09 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.16 1d7a h ASP 150 CO -0.05 1.06 0.12 -0.25 -1.72 0.00 0.00 179.24 178.41 1d7a h TRP 151 N 1.04 0.98 -0.25 4.55 7.01 -1.03 -1.80 115.95 126.45 1d7a h TRP 151 Ca 0.20 -0.12 -0.13 0.00 2.11 0.00 0.00 58.89 60.95 1d7a h TRP 151 Cb 0.45 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1d7a h TRP 151 CO 0.03 0.85 -0.38 -0.09 -2.79 0.00 0.00 178.44 176.06 1d7a h ARG 152 N 0.83 0.56 -0.20 2.65 2.43 -1.17 -2.45 114.38 117.03 1d7a h ARG 152 Ca 0.18 -0.27 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 1d7a h ARG 152 Cb 0.37 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1d7a h ARG 152 CO 0.01 0.85 -0.33 0.87 -1.51 0.00 0.00 179.97 179.86 1d7a h LYS 153 N 0.46 0.40 -0.62 0.20 1.57 -1.15 -2.06 116.57 115.38 1d7a h LYS 153 Ca 0.04 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 1d7a h LYS 153 Cb 0.87 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1d7a h LYS 153 CO 0.07 0.69 0.12 0.00 -0.57 0.00 0.00 179.45 179.76 1d7a h ALA 154 N 1.31 0.82 -0.43 3.86 0.00 -1.08 0.21 119.26 123.95 1d7a h ALA 154 Ca 0.04 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1d7a h ALA 154 Cb 0.75 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1d7a h ALA 154 CO 0.06 0.56 -0.18 1.96 0.00 0.00 0.00 179.25 181.65 1d7a h GLN 155 N 0.93 0.88 0.41 0.00 1.08 -1.27 -1.71 115.11 115.43 1d7a h GLN 155 Ca 0.19 -0.37 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 1d7a h GLN 155 Cb 0.40 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1d7a h GLN 155 CO 0.01 1.02 -0.20 1.15 -0.95 0.00 0.00 178.83 179.86 1d7a h THR 156 N 0.70 0.55 -0.83 -0.54 2.02 -1.23 -3.03 112.91 110.56 1d7a h THR 156 Ca 0.10 -0.41 0.15 0.00 0.77 0.00 0.00 66.41 67.02 1d7a h THR 156 Cb 0.74 0.74 -0.09 0.00 -1.74 0.00 0.00 68.15 67.80 1d7a h THR 156 CO 0.06 0.07 0.41 0.44 0.37 0.00 0.00 175.52 176.86 1d7a h ASP 157 N -0.81 0.47 -0.88 4.18 3.32 -0.58 -1.41 116.42 120.71 1d7a h ASP 157 Ca -0.06 0.10 0.09 0.00 0.02 0.00 0.00 57.03 57.17 1d7a h ASP 157 Cb 0.54 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.05 1d7a h ASP 157 CO 0.09 0.19 0.53 -0.08 -1.72 0.00 0.00 179.24 178.26 1d7a h GLU 158 N 0.58 0.89 -0.05 3.56 4.81 -1.27 -0.65 114.58 122.45 1d7a h GLU 158 Ca 0.45 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.42 1d7a h GLU 158 Cb 0.65 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1d7a h GLU 158 CO -0.37 0.59 -0.85 0.28 -0.73 0.00 0.00 179.01 177.93 1d7a h VAL 159 N 0.92 1.37 0.00 0.32 2.07 -1.18 -3.26 116.25 116.49 1d7a h VAL 159 Ca 0.41 -2.26 -0.07 0.00 0.82 0.00 0.00 66.70 65.60 1d7a h VAL 159 Cb 0.30 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1d7a h VAL 159 CO -0.22 0.68 -0.33 -0.07 0.02 0.00 0.00 177.57 177.65 1d7a h LEU 160 N 0.30 0.00 -3.83 2.57 3.38 -0.53 -3.02 115.31 114.18 1d7a h LEU 160 Ca -0.06 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.60 1d7a h LEU 160 Cb 1.46 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 42.02 1d7a h LEU 160 CO 0.15 0.33 0.40 -1.84 0.09 0.00 0.00 178.44 177.57 1d7a n GLU 161 N -3.89 3.30 -2.77 1.13 0.28 -0.32 -4.30 120.64 114.06 1d7a n GLU 161 Ca -0.02 -3.08 -0.10 0.00 -0.16 0.00 0.00 57.16 53.81 1d7a n GLU 161 Cb 0.40 -2.22 0.08 0.00 1.43 0.00 0.00 31.44 31.13 1d7a n GLU 161 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1d7a n ASN 162 N -0.46 -1.27 0.20 -1.84 3.02 -1.14 -5.01 115.26 108.76 1d7a n ASN 162 Ca 0.47 -3.04 0.05 0.00 -0.03 0.00 0.00 54.58 52.03 1d7a n ASN 162 Cb 1.49 0.95 0.44 0.00 -0.61 0.00 0.00 39.78 42.04 1d7a n ASN 162 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1d7a h PRO 163 N 2.65 0.00 -4.79 3.52 0.13 -1.75 -3.41 132.00 128.34 1d7a h PRO 163 Ca -0.14 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.33 1d7a h PRO 163 Cb 1.16 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.09 1d7a h PRO 163 CO 0.16 0.31 -0.52 0.34 -0.23 0.00 0.00 178.00 178.06 1d7a s ASP 164 N -6.65 5.81 0.43 1.44 3.68 -1.26 -4.96 116.67 115.17 1d7a s ASP 164 Ca -0.02 -0.36 0.23 0.00 2.13 0.00 0.00 52.55 54.53 1d7a s ASP 164 Cb 0.13 -2.07 0.33 0.00 -1.45 0.00 0.00 42.92 39.86 1d7a s ASP 164 CO 0.68 -0.17 1.59 1.55 0.13 0.00 0.00 175.17 178.96 1d7a h PRO 165 N 8.40 0.00 -7.18 4.34 0.13 -2.03 -3.47 132.00 132.19 1d7a h PRO 165 Ca -0.33 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.35 1d7a h PRO 165 Cb 1.16 0.00 0.20 0.00 0.13 0.00 0.00 31.00 32.50 1d7a h PRO 165 CO 0.61 0.01 0.06 1.03 -0.23 0.00 0.00 178.00 179.48 1d7a s ARG 166 N -3.21 -0.48 0.00 0.86 0.52 -1.26 -5.28 118.95 110.11 1d7a s ARG 166 Ca 0.07 0.96 0.22 0.00 -0.52 0.00 0.00 55.73 56.46 1d7a s ARG 166 Cb 0.05 -1.60 1.34 0.00 0.52 0.00 0.00 34.95 35.27 1d7a s ARG 166 CO 0.67 -3.46 1.72 0.41 0.02 0.00 0.00 175.30 174.66