#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8g s ALA 2 N 0.00 3.54 0.30 3.17 0.00 -1.26 -5.00 121.76 122.52 1q8g s ALA 2 Ca 0.00 0.76 -0.10 0.00 0.00 0.00 0.00 51.96 52.62 1q8g s ALA 2 Cb 0.00 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1q8g s ALA 2 CO 0.00 -0.85 0.53 -1.12 0.00 0.00 0.00 175.76 174.32 1q8g s SER 3 N 1.70 0.23 0.00 0.00 0.01 -1.26 -4.91 113.70 109.47 1q8g s SER 3 Ca 0.60 -1.12 0.00 0.00 1.31 0.00 0.00 55.95 56.74 1q8g s SER 3 Cb -0.28 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.60 1q8g s SER 3 CO 0.24 -1.28 0.00 0.61 0.41 0.00 0.00 173.24 173.23 1q8g n GLY 4 N -0.46 3.93 3.58 3.44 0.00 -1.26 -5.15 105.19 109.27 1q8g n GLY 4 Ca -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 1q8g n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8g s VAL 5 N -0.83 -0.26 -0.24 1.61 0.11 -1.25 -4.52 120.40 115.02 1q8g s VAL 5 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1q8g s VAL 5 Cb 0.00 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.91 1q8g s VAL 5 CO 0.00 0.00 -0.04 0.00 -3.33 0.00 0.00 175.10 171.73 1q8g s ALA 6 N 1.89 1.95 0.45 1.54 0.00 0.26 -4.86 121.76 122.99 1q8g s ALA 6 Ca -0.07 -1.39 -0.22 0.00 0.00 0.00 0.00 51.96 50.28 1q8g s ALA 6 Cb -0.06 -1.45 -0.11 0.00 0.00 0.00 0.00 23.12 21.51 1q8g s ALA 6 CO -0.17 -1.23 0.72 0.28 0.00 0.00 0.00 175.76 175.36 1q8g n VAL 7 N 4.67 2.19 -1.00 0.00 0.31 -1.26 -3.04 118.33 120.20 1q8g n VAL 7 Ca -0.11 -0.50 -0.03 0.00 -0.01 0.00 0.00 64.34 63.69 1q8g n VAL 7 Cb 0.44 -0.79 0.33 0.00 -0.91 0.00 0.00 33.84 32.92 1q8g n VAL 7 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1q8g n SER 8 N 0.79 5.12 0.00 4.52 7.64 -0.09 -4.74 113.62 126.87 1q8g n SER 8 Ca 0.11 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.85 1q8g n SER 8 Cb 0.41 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 1q8g n SER 8 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1q8g n ASP 9 N 0.07 0.00 -0.27 6.43 8.00 -1.26 -4.59 116.55 124.92 1q8g n ASP 9 Ca 0.38 0.00 0.33 0.00 0.71 0.00 0.00 54.79 56.21 1q8g n ASP 9 Cb 1.35 0.00 0.71 0.00 -0.02 0.00 0.00 41.12 43.16 1q8g n ASP 9 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1q8g h GLY 10 N 0.00 0.00 0.64 0.44 0.00 -1.92 0.96 103.07 103.18 1q8g h GLY 10 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 1q8g h GLY 10 CO 0.00 0.00 0.50 -2.08 0.00 0.00 0.00 176.54 174.96 1q8g h VAL 11 N 0.00 0.73 0.00 4.60 2.07 -1.81 0.41 116.25 122.25 1q8g h VAL 11 Ca 0.52 -0.08 -0.25 0.00 0.82 0.00 0.00 66.70 67.71 1q8g h VAL 11 Cb 2.31 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 1q8g h VAL 11 CO -0.01 0.04 -1.47 0.40 0.02 0.00 0.00 177.57 176.56 1q8g h ILE 12 N 0.24 0.95 -0.60 4.57 2.04 0.56 -2.75 117.51 122.52 1q8g h ILE 12 Ca 0.36 -2.69 0.12 0.00 1.00 0.00 0.00 64.86 63.64 1q8g h ILE 12 Cb 1.06 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 39.54 1q8g h ILE 12 CO -0.08 0.54 0.41 0.11 0.00 0.00 0.00 178.15 179.13 1q8g h LYS 13 N 0.00 0.31 0.01 2.37 1.57 0.22 0.70 116.57 121.75 1q8g h LYS 13 Ca -0.20 -0.02 -0.37 0.00 -1.87 0.00 0.00 60.65 58.20 1q8g h LYS 13 Cb 1.87 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 34.04 1q8g h LYS 13 CO 0.08 0.20 -2.29 1.55 -0.57 0.00 0.00 179.45 178.42 1q8g n VAL 14 N -4.46 1.48 0.12 0.50 3.14 -0.73 -4.33 118.33 114.05 1q8g n VAL 14 Ca 0.10 -0.75 -0.02 0.00 -2.96 0.00 0.00 64.34 60.71 1q8g n VAL 14 Cb 0.44 -0.92 0.20 0.00 -1.06 0.00 0.00 33.84 32.50 1q8g n VAL 14 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1q8g h PHE 15 N 0.01 0.17 0.00 1.45 3.57 -1.12 -2.79 116.94 118.22 1q8g h PHE 15 Ca -0.51 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 60.93 1q8g h PHE 15 Cb 2.10 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.80 1q8g h PHE 15 CO 0.02 0.63 -0.00 -2.95 -2.23 0.00 0.00 178.31 173.77 1q8g h ASN 16 N 0.11 0.00 0.56 0.41 7.08 0.21 -0.22 115.58 123.73 1q8g h ASN 16 Ca 0.00 0.00 -0.29 0.00 -3.08 0.00 0.00 56.30 52.94 1q8g h ASN 16 Cb 0.95 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.16 1q8g h ASN 16 CO 0.07 0.00 -1.50 -0.78 -2.08 0.00 0.00 177.43 173.15 1q8g h ASP 17 N 0.00 0.20 -0.12 6.14 3.58 -1.71 -3.25 116.42 121.26 1q8g h ASP 17 Ca -0.00 -0.30 -0.21 0.00 0.42 0.00 0.00 57.03 56.95 1q8g h ASP 17 Cb 0.01 -0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.01 1q8g h ASP 17 CO 0.00 1.25 -0.73 0.24 -2.88 0.00 0.00 179.24 177.12 1q8g h MET 18 N 0.03 0.71 -0.72 0.28 2.86 -1.23 0.98 114.93 117.85 1q8g h MET 18 Ca -0.22 -0.60 0.00 0.00 -2.06 0.00 0.00 59.70 56.83 1q8g h MET 18 Cb 1.96 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 33.72 1q8g h MET 18 CO 0.13 1.21 0.45 0.87 1.06 0.00 0.00 176.91 180.62 1q8g h LYS 19 N 0.40 0.96 0.00 1.72 1.79 -1.23 -2.06 116.57 118.15 1q8g h LYS 19 Ca -0.06 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1q8g h LYS 19 Cb 1.37 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1q8g h LYS 19 CO 0.15 0.66 -0.81 0.28 -1.08 0.00 0.00 179.45 178.65 1q8g n VAL 20 N -4.41 0.30 0.00 0.50 0.31 -1.21 -4.97 118.33 108.86 1q8g n VAL 20 Ca 0.07 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1q8g n VAL 20 Cb 0.05 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 1q8g n VAL 20 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1q8g n ARG 21 N -2.10 0.00 0.00 5.55 1.74 0.34 -4.92 116.66 117.27 1q8g n ARG 21 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1q8g n ARG 21 Cb 0.45 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.89 1q8g n ARG 21 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1q8g n LYS 22 N 0.00 0.00 -0.36 5.56 5.02 -1.26 -4.78 118.16 122.34 1q8g n LYS 22 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1q8g n LYS 22 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1q8g n LYS 22 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1q8g n SER 23 N -0.56 -2.12 0.00 4.39 7.64 -1.26 -4.95 113.62 116.75 1q8g n SER 23 Ca 0.00 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1q8g n SER 23 Cb 0.00 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1q8g n SER 23 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1q8g n SER 24 N -2.24 0.00 -3.25 6.43 7.64 -1.26 -4.88 113.62 116.06 1q8g n SER 24 Ca -0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.67 1q8g n SER 24 Cb 0.16 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.56 1q8g n SER 24 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1q8g n THR 25 N 0.00 0.00 0.20 0.44 -2.24 -1.26 -4.37 114.28 107.05 1q8g n THR 25 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1q8g n THR 25 Cb 0.00 -0.66 0.32 0.00 -2.10 0.00 0.00 70.33 67.90 1q8g n THR 25 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1q8g h PRO 26 N 0.00 0.00 -0.69 -0.78 0.11 -2.01 -1.50 132.00 127.13 1q8g h PRO 26 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1q8g h PRO 26 Cb 0.89 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1q8g h PRO 26 CO 0.16 0.26 0.00 -1.91 -0.21 0.00 0.00 178.00 176.30 1q8g n GLU 27 N -3.30 3.94 0.00 1.05 2.13 -1.26 -4.13 120.64 119.08 1q8g n GLU 27 Ca 0.01 -2.37 0.00 0.00 0.66 0.00 0.00 57.16 55.46 1q8g n GLU 27 Cb 0.51 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.14 1q8g n GLU 27 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1q8g n GLU 28 N 0.47 0.00 -0.07 5.31 1.02 -1.08 -4.73 120.64 121.55 1q8g n GLU 28 Ca 0.21 0.00 0.24 0.00 -0.02 0.00 0.00 57.16 57.59 1q8g n GLU 28 Cb 0.97 -0.18 0.71 0.00 -0.02 0.00 0.00 31.44 32.92 1q8g n GLU 28 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1q8g h VAL 29 N 0.00 0.61 0.00 2.62 -1.51 -1.46 0.48 116.25 116.99 1q8g h VAL 29 Ca 0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.34 1q8g h VAL 29 Cb 0.25 0.64 -0.02 0.00 -2.13 0.00 0.00 31.29 30.03 1q8g h VAL 29 CO 0.00 0.00 -0.60 0.07 -1.23 0.00 0.00 177.57 175.81 1q8g h LYS 30 N 0.00 0.00 -1.80 5.19 5.09 -1.82 -3.26 116.57 119.96 1q8g h LYS 30 Ca 0.33 0.00 -0.55 0.00 0.09 0.00 0.00 60.65 60.52 1q8g h LYS 30 Cb 1.35 0.00 -0.20 0.00 0.10 0.00 0.00 32.23 33.47 1q8g h LYS 30 CO -0.00 0.60 0.60 1.17 -2.09 0.00 0.00 179.45 179.73 1q8g n LYS 31 N -3.47 2.41 -3.67 0.07 4.81 0.17 0.12 118.16 118.59 1q8g n LYS 31 Ca 0.00 -2.58 -0.38 0.00 -0.87 0.00 0.00 58.31 54.48 1q8g n LYS 31 Cb 0.68 -2.09 -0.12 0.00 0.02 0.00 0.00 35.03 33.52 1q8g n LYS 31 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1q8g s ARG 32 N -2.51 3.51 0.03 1.64 3.52 -1.23 -4.93 118.95 118.98 1q8g s ARG 32 Ca 0.53 -0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 55.24 1q8g s ARG 32 Cb 0.39 -3.51 -0.08 0.00 -1.56 0.00 0.00 34.95 30.18 1q8g s ARG 32 CO -0.20 -0.32 1.93 -1.59 -0.81 0.00 0.00 175.30 174.30 1q8g s LYS 33 N 1.64 4.15 0.00 5.12 -2.85 -1.26 0.11 119.74 126.64 1q8g s LYS 33 Ca 0.05 2.56 0.23 0.00 -1.00 0.00 0.00 55.97 57.82 1q8g s LYS 33 Cb -0.16 -4.14 0.48 0.00 -2.06 0.00 0.00 37.83 31.95 1q8g s LYS 33 CO 0.06 -0.94 1.43 1.17 0.10 0.00 0.00 175.35 177.17 1q8g n LYS 34 N 7.48 2.47 0.00 1.78 4.81 0.37 -4.69 118.16 130.37 1q8g n LYS 34 Ca 0.20 -2.22 0.00 0.00 -0.87 0.00 0.00 58.31 55.41 1q8g n LYS 34 Cb 0.41 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1q8g n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q8g n ALA 35 N 1.41 0.00 -3.71 3.14 0.00 -1.04 0.10 120.51 120.41 1q8g n ALA 35 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 1q8g n ALA 35 Cb 0.58 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.90 1q8g n ALA 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1q8g s VAL 36 N -0.29 1.16 -0.31 0.00 -7.23 -1.21 -2.28 120.40 110.26 1q8g s VAL 36 Ca 0.00 -2.08 -0.29 0.00 -1.81 0.00 0.00 61.98 57.80 1q8g s VAL 36 Cb 0.00 -1.84 -0.00 0.00 0.56 0.00 0.00 36.38 35.10 1q8g s VAL 36 CO 0.00 -0.81 1.39 -0.22 -0.31 0.00 0.00 175.10 175.15 1q8g s LEU 37 N 0.87 3.82 0.00 1.32 2.96 -0.86 -3.23 118.68 123.56 1q8g s LEU 37 Ca 0.15 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.27 1q8g s LEU 37 Cb -0.22 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.94 1q8g s LEU 37 CO -0.09 -1.20 0.00 0.49 -1.32 0.00 0.00 176.35 174.24 1q8g n PHE 38 N 8.07 -3.32 -3.61 5.38 3.01 -0.60 -3.71 117.46 122.67 1q8g n PHE 38 Ca 0.16 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.58 1q8g n PHE 38 Cb 0.47 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.91 1q8g n PHE 38 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1q8g s LEU 40 N -1.88 4.31 1.27 0.00 2.01 -1.26 -2.55 118.68 120.59 1q8g s LEU 40 Ca 0.09 2.44 -0.16 0.00 0.01 0.00 0.00 54.13 56.51 1q8g s LEU 40 Cb -0.01 -3.86 0.32 0.00 0.01 0.00 0.00 46.19 42.66 1q8g s LEU 40 CO -0.04 -0.56 0.96 -1.54 1.01 0.00 0.00 176.35 176.17 1q8g n SER 41 N 0.44 -2.48 -0.31 2.29 3.41 0.86 -4.78 113.62 113.05 1q8g n SER 41 Ca 0.02 -0.37 0.01 0.00 -0.26 0.00 0.00 58.87 58.26 1q8g n SER 41 Cb 0.45 -1.18 0.19 0.00 -0.26 0.00 0.00 64.21 63.41 1q8g n SER 41 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1q8g h GLU 42 N -2.98 1.12 0.00 4.33 4.22 -1.95 -0.21 114.58 119.12 1q8g h GLU 42 Ca -0.58 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 58.79 1q8g h GLU 42 Cb 1.34 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1q8g h GLU 42 CO 0.44 0.74 0.00 0.22 -2.18 0.00 0.00 179.01 178.23 1q8g h ASP 43 N 1.16 0.00 -2.72 1.04 3.58 -1.94 -3.46 116.42 114.09 1q8g h ASP 43 Ca 0.35 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.56 1q8g h ASP 43 Cb -0.03 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.05 1q8g h ASP 43 CO -0.10 0.00 -0.35 0.29 -2.88 0.00 0.00 179.24 176.21 1q8g n LYS 44 N -2.63 -2.73 -0.98 0.28 5.02 -0.09 -4.87 118.16 112.16 1q8g n LYS 44 Ca -0.01 0.53 -0.06 0.00 -2.02 0.00 0.00 58.31 56.75 1q8g n LYS 44 Cb 0.12 -4.59 -0.05 0.00 -0.02 0.00 0.00 35.03 30.49 1q8g n LYS 44 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1q8g n LYS 45 N -2.60 0.05 -3.59 1.97 5.02 -1.26 -4.93 118.16 112.81 1q8g n LYS 45 Ca -0.07 -0.83 -0.11 0.00 -2.02 0.00 0.00 58.31 55.28 1q8g n LYS 45 Cb 0.57 0.49 -0.11 0.00 -0.02 0.00 0.00 35.03 35.97 1q8g n LYS 45 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1q8g s ASN 46 N -0.83 0.12 0.19 4.39 -0.87 -1.26 0.89 114.94 117.57 1q8g s ASN 46 Ca 0.00 0.66 -0.31 0.00 -1.57 0.00 0.00 52.86 51.64 1q8g s ASN 46 Cb 0.02 1.05 -0.10 0.00 -0.02 0.00 0.00 41.25 42.19 1q8g s ASN 46 CO -0.00 -0.25 1.57 -0.63 -2.57 0.00 0.00 177.10 175.21 1q8g s ILE 47 N 2.53 2.51 0.27 0.60 -1.09 -1.17 -0.10 121.20 124.74 1q8g s ILE 47 Ca 0.02 0.38 -0.17 0.00 -2.23 0.00 0.00 60.65 58.65 1q8g s ILE 47 Cb -0.13 -3.24 0.01 0.00 -1.58 0.00 0.00 42.46 37.52 1q8g s ILE 47 CO -0.12 0.04 0.63 0.27 -1.23 0.00 0.00 174.94 174.52 1q8g s ILE 48 N 0.86 0.00 0.49 2.92 -5.25 -1.06 -0.91 121.20 118.26 1q8g s ILE 48 Ca 0.68 -1.16 0.07 0.00 -0.99 0.00 0.00 60.65 59.24 1q8g s ILE 48 Cb -0.45 -2.12 0.01 0.00 2.95 0.00 0.00 42.46 42.85 1q8g s ILE 48 CO 0.35 0.00 0.37 -1.48 -1.79 0.00 0.00 174.94 172.39 1q8g s LEU 49 N -2.97 2.99 0.00 0.37 2.34 -1.26 -1.03 118.68 119.12 1q8g s LEU 49 Ca 0.16 -1.06 0.00 0.00 0.06 0.00 0.00 54.13 53.29 1q8g s LEU 49 Cb -0.04 -1.50 0.00 0.00 -0.56 0.00 0.00 46.19 44.09 1q8g s LEU 49 CO 0.08 -0.88 0.00 1.21 -1.06 0.00 0.00 176.35 175.70 1q8g n GLU 50 N -1.63 2.28 0.00 1.48 4.07 -1.24 -4.72 120.64 120.88 1q8g n GLU 50 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1q8g n GLU 50 Cb 0.63 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.01 1q8g n GLU 50 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1q8g n GLU 51 N -0.36 0.00 -2.89 5.31 4.07 -1.26 -4.88 120.64 120.63 1q8g n GLU 51 Ca 0.00 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.76 1q8g n GLU 51 Cb 0.00 -0.75 -0.02 0.00 -0.06 0.00 0.00 31.44 30.62 1q8g n GLU 51 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1q8g n GLY 52 N 2.88 5.68 2.51 8.31 0.00 -1.26 -4.61 105.19 118.71 1q8g n GLY 52 Ca 0.00 -2.70 -0.02 0.00 0.00 0.00 0.00 46.02 43.30 1q8g n GLY 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1q8g n LYS 53 N 0.12 1.26 -4.66 1.61 4.01 -1.26 -5.11 118.16 114.12 1q8g n LYS 53 Ca 0.36 -1.48 -0.25 0.00 -0.51 0.00 0.00 58.31 56.43 1q8g n LYS 53 Cb 0.34 0.18 -0.16 0.00 -0.51 0.00 0.00 35.03 34.87 1q8g n LYS 53 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1q8g s GLU 54 N -0.37 1.67 -0.21 1.97 -1.05 -1.26 -2.03 118.70 117.42 1q8g s GLU 54 Ca 0.11 -0.47 0.01 0.00 -0.15 0.00 0.00 54.97 54.46 1q8g s GLU 54 Cb 0.39 -1.41 0.03 0.00 -0.44 0.00 0.00 34.13 32.70 1q8g s GLU 54 CO -0.11 0.11 -0.16 0.42 0.95 0.00 0.00 175.26 176.48 1q8g s ILE 55 N 0.40 2.25 0.88 1.83 -1.09 -0.96 -4.99 121.20 119.51 1q8g s ILE 55 Ca -0.10 -1.07 -0.13 0.00 -2.23 0.00 0.00 60.65 57.12 1q8g s ILE 55 Cb -0.14 -2.05 0.15 0.00 -1.58 0.00 0.00 42.46 38.84 1q8g s ILE 55 CO 0.03 0.37 1.24 -0.76 -1.23 0.00 0.00 174.94 174.59 1q8g s LEU 56 N 1.26 2.68 0.20 2.97 1.43 -1.26 0.14 118.68 126.11 1q8g s LEU 56 Ca 0.02 0.38 0.15 0.00 -1.03 0.00 0.00 54.13 53.65 1q8g s LEU 56 Cb -0.15 -2.61 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 1q8g s LEU 56 CO -0.10 -2.36 1.23 -0.37 0.23 0.00 0.00 176.35 174.98 1q8g h VAL 57 N -1.33 0.75 -0.08 -1.59 -1.51 0.61 -3.30 116.25 109.81 1q8g h VAL 57 Ca -0.44 -2.15 0.02 0.00 -1.23 0.00 0.00 66.70 62.90 1q8g h VAL 57 Cb 1.27 2.29 -0.00 0.00 -2.13 0.00 0.00 31.29 32.71 1q8g h VAL 57 CO 0.47 0.43 0.21 1.23 -1.23 0.00 0.00 177.57 178.68 1q8g h GLY 58 N 3.56 0.00 -4.41 5.19 0.00 0.66 -2.45 103.07 105.62 1q8g h GLY 58 Ca -0.06 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.80 1q8g h GLY 58 CO 0.06 0.00 0.36 1.22 0.00 0.00 0.00 176.54 178.18 1q8g n ASP 59 N -3.28 6.43 -0.23 0.19 9.92 -1.24 -3.89 116.55 124.44 1q8g n ASP 59 Ca -0.01 -3.17 0.00 0.00 -0.53 0.00 0.00 54.79 51.09 1q8g n ASP 59 Cb 0.29 -1.22 0.00 0.00 -0.64 0.00 0.00 41.12 39.55 1q8g n ASP 59 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1q8g n VAL 60 N 0.88 0.06 -2.21 2.53 0.31 -0.92 -4.29 118.33 114.68 1q8g n VAL 60 Ca 0.47 -0.07 -0.02 0.00 -0.01 0.00 0.00 64.34 64.71 1q8g n VAL 60 Cb 0.57 0.74 0.02 0.00 -0.91 0.00 0.00 33.84 34.26 1q8g n VAL 60 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1q8g n GLY 61 N -0.04 0.31 1.54 2.92 0.00 -1.25 -4.98 105.19 103.68 1q8g n GLY 61 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1q8g n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8g n GLN 62 N -0.44 0.00 0.00 1.61 -0.00 -1.26 -5.02 117.38 112.27 1q8g n GLN 62 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.89 1q8g n GLN 62 Cb 0.60 -0.24 0.00 0.00 -0.00 0.00 0.00 30.24 30.59 1q8g n GLN 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1q8g n THR 63 N -3.35 0.00 -2.41 -0.39 -2.24 -1.26 -5.01 114.28 99.61 1q8g n THR 63 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1q8g n THR 63 Cb 0.05 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 1q8g n THR 63 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1q8g s VAL 64 N -0.85 3.93 0.55 2.28 1.01 -1.26 -4.76 120.40 121.30 1q8g s VAL 64 Ca 0.00 -1.57 0.24 0.00 0.00 0.00 0.00 61.98 60.64 1q8g s VAL 64 Cb 0.00 -4.99 0.34 0.00 0.00 0.00 0.00 36.38 31.72 1q8g s VAL 64 CO 0.00 -1.69 2.13 0.44 0.00 0.00 0.00 175.10 175.98 1q8g h ASP 65 N 8.31 0.00 -2.91 3.32 3.32 -1.94 -3.23 116.42 123.30 1q8g h ASP 65 Ca 0.37 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.80 1q8g h ASP 65 Cb 0.89 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.03 1q8g h ASP 65 CO 1.38 0.00 -0.59 0.47 -1.72 0.00 0.00 179.24 178.78 1q8g n ASP 66 N -4.18 3.04 0.28 6.45 9.92 -1.26 -4.95 116.55 125.85 1q8g n ASP 66 Ca 0.01 -3.23 -0.16 0.00 -0.53 0.00 0.00 54.79 50.88 1q8g n ASP 66 Cb 0.26 -0.74 -0.08 0.00 -0.64 0.00 0.00 41.12 39.91 1q8g n ASP 66 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1q8g h PRO 67 N 5.17 -0.66 -0.22 -0.24 0.13 -1.74 -2.68 132.00 131.77 1q8g h PRO 67 Ca 0.16 0.05 0.06 0.00 -0.87 0.00 0.00 66.00 65.40 1q8g h PRO 67 Cb 0.74 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1q8g h PRO 67 CO 0.73 -0.39 0.27 -0.92 -0.23 0.00 0.00 178.00 177.47 1q8g h TYR 68 N -0.82 0.00 -0.24 1.56 5.03 -1.92 0.35 116.97 120.93 1q8g h TYR 68 Ca -0.07 0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.11 1q8g h TYR 68 Cb 0.58 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 1q8g h TYR 68 CO -0.01 0.00 -0.38 0.00 -1.32 0.00 0.00 178.16 176.44 1q8g h ALA 69 N 1.65 0.89 -0.18 1.82 0.00 -1.89 -2.86 119.26 118.70 1q8g h ALA 69 Ca 0.10 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1q8g h ALA 69 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1q8g h ALA 69 CO -0.00 0.63 0.13 1.15 0.00 0.00 0.00 179.25 181.16 1q8g h THR 70 N 0.45 0.91 0.18 0.00 2.02 -0.82 -1.98 112.91 113.67 1q8g h THR 70 Ca 0.04 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1q8g h THR 70 Cb 0.87 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1q8g h THR 70 CO 0.07 0.00 -0.09 0.15 0.37 0.00 0.00 175.52 176.03 1q8g h PHE 71 N 0.00 -0.22 -0.69 3.16 3.57 -1.57 -3.17 116.94 118.02 1q8g h PHE 71 Ca 0.09 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.78 1q8g h PHE 71 Cb 0.34 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1q8g h PHE 71 CO -0.00 -0.14 0.69 -0.24 -2.23 0.00 0.00 178.31 176.39 1q8g h VAL 72 N -0.37 0.30 -0.05 1.41 3.04 -1.56 0.57 116.25 119.59 1q8g h VAL 72 Ca -0.02 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1q8g h VAL 72 Cb 0.18 0.47 -0.00 0.00 -2.01 0.00 0.00 31.29 29.93 1q8g h VAL 72 CO 0.04 0.00 0.03 0.11 -1.01 0.00 0.00 177.57 176.74 1q8g h LYS 73 N 0.00 0.07 -1.00 4.17 1.79 -1.33 -2.48 116.57 117.78 1q8g h LYS 73 Ca 0.33 -0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 58.23 1q8g h LYS 73 Cb 1.70 -0.02 -0.30 0.00 -1.58 0.00 0.00 32.23 32.03 1q8g h LYS 73 CO -0.00 0.05 0.72 0.00 -1.08 0.00 0.00 179.45 179.14 1q8g n MET 74 N -5.05 2.37 -2.80 3.15 0.00 0.15 -4.52 117.12 110.42 1q8g n MET 74 Ca -0.06 -3.09 -0.21 0.00 0.00 0.00 0.00 57.70 54.34 1q8g n MET 74 Cb 0.03 -2.21 -0.01 0.00 0.00 0.00 0.00 33.22 31.03 1q8g n MET 74 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1q8g n LEU 75 N -1.09 3.16 0.00 3.17 -0.00 -0.93 -5.05 117.00 116.25 1q8g n LEU 75 Ca 0.61 -4.99 -0.15 0.00 -0.00 0.00 0.00 56.01 51.48 1q8g n LEU 75 Cb 1.40 -0.06 0.15 0.00 -0.00 0.00 0.00 43.42 44.91 1q8g n LEU 75 CO 0.66 2.14 0.17 -2.65 -0.00 0.00 0.00 177.39 177.72 1q8g n PRO 76 N -0.17 -1.64 0.00 1.96 -0.02 -1.26 -4.91 135.00 128.96 1q8g n PRO 76 Ca 0.27 -0.74 0.06 0.00 -2.02 0.00 0.00 63.50 61.08 1q8g n PRO 76 Cb 0.62 -1.38 0.02 0.00 -0.02 0.00 0.00 33.50 32.74 1q8g n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1q8g n ASP 77 N -1.79 1.65 -1.08 2.55 2.03 -1.26 -4.40 116.55 114.25 1q8g n ASP 77 Ca 0.07 -1.32 0.10 0.00 0.52 0.00 0.00 54.79 54.16 1q8g n ASP 77 Cb 0.30 0.23 0.22 0.00 -0.72 0.00 0.00 41.12 41.15 1q8g n ASP 77 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1q8g n LYS 78 N 0.23 2.48 -3.54 -0.67 0.00 -1.26 -2.90 118.16 112.50 1q8g n LYS 78 Ca 0.06 -2.27 -0.29 0.00 -0.00 0.00 0.00 58.31 55.81 1q8g n LYS 78 Cb 0.27 -1.47 -0.14 0.00 -0.00 0.00 0.00 35.03 33.69 1q8g n LYS 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1q8g s ASP 79 N -1.24 3.41 0.12 -5.58 1.01 -1.26 -3.94 116.67 109.19 1q8g s ASP 79 Ca 0.37 -1.62 -0.30 0.00 0.71 0.00 0.00 52.55 51.71 1q8g s ASP 79 Cb 0.21 -0.42 -0.07 0.00 1.01 0.00 0.00 42.92 43.65 1q8g s ASP 79 CO 0.28 -0.39 1.21 0.00 0.21 0.00 0.00 175.17 176.48 1q8g n ARG 81 N 3.27 0.34 -3.89 0.00 1.74 -0.93 -4.88 116.66 112.32 1q8g n ARG 81 Ca 0.07 -1.02 -0.25 0.00 -0.77 0.00 0.00 57.85 55.88 1q8g n ARG 81 Cb 0.45 1.07 -0.03 0.00 -1.02 0.00 0.00 32.46 32.93 1q8g n ARG 81 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1q8g s TYR 82 N -4.97 2.19 -0.27 -1.55 2.02 -1.25 -1.90 117.35 111.62 1q8g s TYR 82 Ca 0.10 -0.68 -0.34 0.00 -0.37 0.00 0.00 57.07 55.77 1q8g s TYR 82 Cb -0.01 -1.99 0.17 0.00 -0.40 0.00 0.00 41.96 39.73 1q8g s TYR 82 CO 0.07 -0.18 1.34 0.00 -1.57 0.00 0.00 175.55 175.21 1q8g s ALA 83 N -2.65 -2.15 -0.46 3.71 0.00 -0.83 -1.56 121.76 117.83 1q8g s ALA 83 Ca 0.39 1.86 0.03 0.00 0.00 0.00 0.00 51.96 54.24 1q8g s ALA 83 Cb -0.01 -0.78 0.16 0.00 0.00 0.00 0.00 23.12 22.49 1q8g s ALA 83 CO 0.23 -0.43 0.33 -0.51 0.00 0.00 0.00 175.76 175.37 1q8g s LEU 84 N -1.65 2.19 -0.11 0.00 1.43 -1.20 0.10 118.68 119.45 1q8g s LEU 84 Ca 0.10 -3.00 -0.26 0.00 -1.03 0.00 0.00 54.13 49.94 1q8g s LEU 84 Cb -0.01 -0.76 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 1q8g s LEU 84 CO -0.05 -0.19 0.85 -0.47 0.23 0.00 0.00 176.35 176.72 1q8g s TYR 85 N -0.01 3.51 -0.88 0.29 6.14 -0.07 -3.28 117.35 123.05 1q8g s TYR 85 Ca 0.26 1.37 -0.00 0.00 0.64 0.00 0.00 57.07 59.34 1q8g s TYR 85 Cb -0.07 -3.00 0.26 0.00 0.42 0.00 0.00 41.96 39.57 1q8g s TYR 85 CO -0.12 -0.12 1.02 -3.47 0.64 0.00 0.00 175.55 173.50 1q8g n ASP 86 N 4.64 4.87 -4.66 4.32 -0.08 0.12 -2.02 116.55 123.73 1q8g n ASP 86 Ca 0.04 -3.34 -0.30 0.00 -1.51 0.00 0.00 54.79 49.68 1q8g n ASP 86 Cb 0.50 -1.00 0.17 0.00 2.34 0.00 0.00 41.12 43.12 1q8g n ASP 86 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1q8g s ALA 87 N -2.26 1.26 0.11 -1.67 0.00 -1.06 -4.60 121.76 113.54 1q8g s ALA 87 Ca 0.33 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.66 1q8g s ALA 87 Cb 0.05 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1q8g s ALA 87 CO -0.01 -2.77 0.10 -2.37 0.00 0.00 0.00 175.76 170.72 1q8g n THR 88 N -4.22 0.00 0.00 0.00 5.66 -1.26 -0.98 114.28 113.49 1q8g n THR 88 Ca 0.09 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 1q8g n THR 88 Cb 0.53 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 1q8g n THR 88 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1q8g n TYR 89 N -0.86 0.00 -3.17 1.09 4.11 -0.75 -4.68 117.16 112.90 1q8g n TYR 89 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.50 1q8g n TYR 89 Cb 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.45 1q8g n TYR 89 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1q8g n GLU 90 N -0.21 3.93 0.00 -3.48 -0.58 -1.23 -2.74 120.64 116.33 1q8g n GLU 90 Ca 0.00 -4.55 0.00 0.00 -0.42 0.00 0.00 57.16 52.19 1q8g n GLU 90 Cb 0.00 -2.48 0.00 0.00 -0.57 0.00 0.00 31.44 28.39 1q8g n GLU 90 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1q8g n THR 91 N 1.57 0.00 -2.57 2.62 5.66 -1.26 -3.03 114.28 117.26 1q8g n THR 91 Ca 0.26 0.76 -0.01 0.00 -3.05 0.00 0.00 64.05 62.00 1q8g n THR 91 Cb 0.35 -1.46 0.01 0.00 -1.55 0.00 0.00 70.33 67.68 1q8g n THR 91 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1q8g n LYS 92 N -0.41 0.22 0.00 1.09 4.81 -1.26 -4.18 118.16 118.43 1q8g n LYS 92 Ca 0.00 -0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.06 1q8g n LYS 92 Cb 0.00 0.05 0.00 0.00 0.02 0.00 0.00 35.03 35.10 1q8g n LYS 92 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1q8g n GLU 93 N -0.35 0.00 -3.61 1.64 2.13 -1.26 -5.17 120.64 114.02 1q8g n GLU 93 Ca -0.11 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.72 1q8g n GLU 93 Cb 0.59 -0.05 -0.01 0.00 0.27 0.00 0.00 31.44 32.24 1q8g n GLU 93 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1q8g s SER 94 N -2.34 -0.07 -0.40 4.31 0.01 -1.26 -5.10 113.70 108.85 1q8g s SER 94 Ca 0.00 -0.11 -0.27 0.00 1.31 0.00 0.00 55.95 56.88 1q8g s SER 94 Cb 0.00 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.34 1q8g s SER 94 CO 0.00 -0.28 2.07 -0.54 0.41 0.00 0.00 173.24 174.90 1q8g s LYS 95 N -2.41 2.83 0.43 12.44 1.02 -1.26 -4.49 119.74 128.31 1q8g s LYS 95 Ca 0.13 1.41 0.07 0.00 0.02 0.00 0.00 55.97 57.60 1q8g s LYS 95 Cb 0.04 -4.38 -0.04 0.00 -0.52 0.00 0.00 37.83 32.94 1q8g s LYS 95 CO -0.04 -2.45 0.22 0.15 -0.92 0.00 0.00 175.35 172.31 1q8g s LYS 96 N 6.75 2.26 0.02 1.68 -0.14 -1.11 -5.00 119.74 124.21 1q8g s LYS 96 Ca 0.87 -1.85 -0.17 0.00 -1.36 0.00 0.00 55.97 53.46 1q8g s LYS 96 Cb -0.22 -2.02 0.03 0.00 -1.68 0.00 0.00 37.83 33.94 1q8g s LYS 96 CO 0.29 -0.18 0.37 -1.21 -0.76 0.00 0.00 175.35 173.86 1q8g s GLU 97 N -3.97 0.83 -0.05 1.68 2.02 -1.26 -1.80 118.70 116.14 1q8g s GLU 97 Ca 0.40 -0.32 0.03 0.00 0.02 0.00 0.00 54.97 55.10 1q8g s GLU 97 Cb 0.02 0.37 0.00 0.00 0.10 0.00 0.00 34.13 34.63 1q8g s GLU 97 CO 0.22 -0.26 -0.14 0.34 0.02 0.00 0.00 175.26 175.44 1q8g s ASP 98 N -1.78 1.91 0.05 -0.19 2.15 -0.15 -4.99 116.67 113.66 1q8g s ASP 98 Ca -0.08 -0.32 -0.16 0.00 0.43 0.00 0.00 52.55 52.43 1q8g s ASP 98 Cb -0.02 -0.70 -0.06 0.00 -0.30 0.00 0.00 42.92 41.84 1q8g s ASP 98 CO -0.00 0.09 0.47 -0.22 -0.17 0.00 0.00 175.17 175.34 1q8g s LEU 99 N 0.35 4.46 -0.10 -1.34 0.20 -1.26 -2.57 118.68 118.41 1q8g s LEU 99 Ca -0.09 1.05 -0.18 0.00 0.69 0.00 0.00 54.13 55.60 1q8g s LEU 99 Cb -0.13 -2.80 0.04 0.00 -0.43 0.00 0.00 46.19 42.87 1q8g s LEU 99 CO 0.03 0.27 0.45 0.68 -0.29 0.00 0.00 176.35 177.49 1q8g s VAL 100 N -1.17 0.02 -1.09 1.68 -7.23 -0.86 -4.83 120.40 106.92 1q8g s VAL 100 Ca 0.28 -0.15 -0.17 0.00 -1.81 0.00 0.00 61.98 60.13 1q8g s VAL 100 Cb -0.17 -0.70 0.14 0.00 0.56 0.00 0.00 36.38 36.21 1q8g s VAL 100 CO 0.16 -0.08 1.34 0.12 -0.31 0.00 0.00 175.10 176.33 1q8g s PHE 101 N -0.49 3.23 -0.56 2.82 2.19 -0.84 -0.89 117.98 123.44 1q8g s PHE 101 Ca -0.06 -1.72 -0.26 0.00 0.33 0.00 0.00 56.93 55.22 1q8g s PHE 101 Cb -0.03 -4.36 -0.09 0.00 -1.31 0.00 0.00 43.02 37.23 1q8g s PHE 101 CO 0.03 -1.50 2.42 -0.89 1.83 0.00 0.00 175.22 177.11 1q8g n ILE 102 N 5.25 -0.07 -2.54 3.12 2.08 0.28 -2.23 119.36 125.26 1q8g n ILE 102 Ca 0.32 -0.73 -0.41 0.00 0.56 0.00 0.00 62.75 62.49 1q8g n ILE 102 Cb 0.46 -2.60 -0.03 0.00 -0.75 0.00 0.00 39.64 36.72 1q8g n ILE 102 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1q8g s PHE 103 N 12.82 2.32 -0.54 1.39 0.40 0.32 -1.96 117.98 132.73 1q8g s PHE 103 Ca 0.97 -0.20 -0.28 0.00 -0.60 0.00 0.00 56.93 56.82 1q8g s PHE 103 Cb -0.17 -4.63 0.03 0.00 0.51 0.00 0.00 43.02 38.75 1q8g s PHE 103 CO 0.22 -2.05 1.21 -0.46 0.70 0.00 0.00 175.22 174.85 1q8g s TRP 104 N 5.66 2.61 -0.50 0.36 -0.00 -0.80 -3.22 118.94 123.05 1q8g s TRP 104 Ca 0.38 0.51 0.06 0.00 -0.00 0.00 0.00 56.10 57.05 1q8g s TRP 104 Cb -0.06 -4.48 0.22 0.00 -0.00 0.00 0.00 33.47 29.15 1q8g s TRP 104 CO 0.10 -1.57 0.54 0.00 -0.00 0.00 0.00 176.95 176.01 1q8g n ALA 105 N 8.43 3.09 -2.25 5.86 0.00 -1.23 -2.18 120.51 132.23 1q8g n ALA 105 Ca 0.10 -3.86 -0.43 0.00 0.00 0.00 0.00 53.44 49.26 1q8g n ALA 105 Cb 0.49 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 1q8g n ALA 105 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1q8g s PRO 106 N -1.30 4.03 0.59 0.00 0.04 -1.26 -4.30 135.00 132.80 1q8g s PRO 106 Ca 0.34 1.68 0.31 0.00 0.04 0.00 0.00 61.00 63.37 1q8g s PRO 106 Cb 0.11 -3.91 1.32 0.00 0.04 0.00 0.00 34.50 32.06 1q8g s PRO 106 CO -0.11 -0.99 1.67 1.49 0.04 0.00 0.00 177.00 179.10 1q8g h GLU 107 N 9.40 0.00 -0.59 4.56 4.81 -1.84 0.98 114.58 131.90 1q8g h GLU 107 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1q8g h GLU 107 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1q8g h GLU 107 CO 0.99 0.00 0.00 0.43 -0.73 0.00 0.00 179.01 179.70 1q8g n SER 108 N -3.63 2.79 -4.08 1.04 7.64 -1.26 -4.94 113.62 111.18 1q8g n SER 108 Ca 0.18 -2.25 -0.29 0.00 1.01 0.00 0.00 58.87 57.52 1q8g n SER 108 Cb 1.12 -0.43 0.23 0.00 -1.01 0.00 0.00 64.21 64.12 1q8g n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q8g s ALA 109 N -1.71 0.32 -0.35 -0.43 0.00 0.34 -4.40 121.76 115.54 1q8g s ALA 109 Ca 0.27 -0.67 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 1q8g s ALA 109 Cb 0.18 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.31 1q8g s ALA 109 CO 0.13 -3.60 1.23 -1.25 0.00 0.00 0.00 175.76 172.27 1q8g s PRO 110 N -5.11 3.88 0.65 0.00 0.04 -1.25 -4.88 135.00 128.33 1q8g s PRO 110 Ca 0.69 1.06 0.27 0.00 0.04 0.00 0.00 61.00 63.06 1q8g s PRO 110 Cb -0.15 -3.86 1.46 0.00 0.04 0.00 0.00 34.50 31.98 1q8g s PRO 110 CO 0.58 -1.16 1.83 1.25 0.04 0.00 0.00 177.00 179.54 1q8g h LEU 111 N 10.88 0.00 -0.61 -3.56 6.46 -1.95 0.83 115.31 127.36 1q8g h LEU 111 Ca -0.24 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.52 1q8g h LEU 111 Cb 1.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1q8g h LEU 111 CO 1.05 0.00 0.00 0.29 -0.62 0.00 0.00 178.44 179.16 1q8g n LYS 112 N -3.03 1.38 0.00 1.25 4.76 -1.26 -3.51 118.16 117.75 1q8g n LYS 112 Ca 0.01 -0.56 0.00 0.00 -2.87 0.00 0.00 58.31 54.89 1q8g n LYS 112 Cb 0.50 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.55 1q8g n LYS 112 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1q8g n SER 113 N -0.04 0.00 -0.50 4.39 2.88 0.24 -4.82 113.62 115.76 1q8g n SER 113 Ca 0.05 0.00 0.42 0.00 -1.33 0.00 0.00 58.87 58.01 1q8g n SER 113 Cb 0.14 0.05 0.73 0.00 -0.75 0.00 0.00 64.21 64.38 1q8g n SER 113 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1q8g h LYS 114 N 0.00 0.05 -0.79 -1.46 3.64 -0.15 0.83 116.57 118.69 1q8g h LYS 114 Ca 0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1q8g h LYS 114 Cb 0.00 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1q8g h LYS 114 CO 0.00 0.04 0.42 0.00 -2.27 0.00 0.00 179.45 177.63 1q8g h MET 115 N 0.06 1.12 0.09 1.90 -0.00 -1.77 -2.34 114.93 113.98 1q8g h MET 115 Ca 0.79 -0.14 -0.00 0.00 -0.00 0.00 0.00 59.70 60.35 1q8g h MET 115 Cb 2.87 -0.21 0.00 0.00 -0.00 0.00 0.00 31.60 34.26 1q8g h MET 115 CO -0.18 0.84 -0.04 0.82 -0.00 0.00 0.00 176.91 178.35 1q8g h ILE 116 N 1.11 0.00 -0.75 -0.10 2.04 0.36 -2.98 117.51 117.19 1q8g h ILE 116 Ca 0.28 -0.11 0.11 0.00 1.00 0.00 0.00 64.86 66.14 1q8g h ILE 116 Cb 0.06 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.03 1q8g h ILE 116 CO -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 178.15 177.79 1q8g n TYR 117 N -2.63 -0.02 -0.00 1.37 4.19 -1.01 0.26 117.16 119.31 1q8g n TYR 117 Ca -0.01 0.93 -0.09 0.00 3.31 0.00 0.00 57.90 62.03 1q8g n TYR 117 Cb 0.05 -0.75 -0.04 0.00 0.49 0.00 0.00 39.34 39.09 1q8g n TYR 117 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1q8g h ALA 118 N 0.95 0.02 -0.05 2.98 0.00 -1.55 1.09 119.26 122.71 1q8g h ALA 118 Ca 0.24 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1q8g h ALA 118 Cb 0.43 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1q8g h ALA 118 CO -0.74 -0.53 0.00 0.43 0.00 0.00 0.00 179.25 178.40 1q8g n SER 119 N -5.22 0.55 -0.00 0.00 7.64 0.16 -3.21 113.62 113.53 1q8g n SER 119 Ca -0.04 -1.49 0.05 0.00 1.01 0.00 0.00 58.87 58.41 1q8g n SER 119 Cb 0.15 -0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.23 1q8g n SER 119 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1q8g n SER 120 N -0.43 2.27 -0.35 6.43 2.88 0.74 -4.56 113.62 120.60 1q8g n SER 120 Ca 0.15 -0.09 0.37 0.00 -1.33 0.00 0.00 58.87 57.97 1q8g n SER 120 Cb 0.16 1.44 0.73 0.00 -0.75 0.00 0.00 64.21 65.79 1q8g n SER 120 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1q8g h LYS 121 N 0.00 0.00 0.05 -1.46 2.10 0.12 0.53 116.57 117.91 1q8g h LYS 121 Ca 0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.33 1q8g h LYS 121 Cb 0.47 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.76 1q8g h LYS 121 CO 0.00 0.00 -1.83 -0.40 -2.00 0.00 0.00 179.45 175.22 1q8g n ASP 122 N -3.96 1.33 0.23 7.07 5.75 -1.26 -3.83 116.55 121.87 1q8g n ASP 122 Ca 0.28 0.33 0.08 0.00 -0.01 0.00 0.00 54.79 55.47 1q8g n ASP 122 Cb 1.39 -0.34 0.58 0.00 -1.03 0.00 0.00 41.12 41.72 1q8g n ASP 122 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1q8g h ALA 123 N 0.65 1.39 -0.13 2.12 0.00 -0.25 -2.71 119.26 120.32 1q8g h ALA 123 Ca -0.34 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 1q8g h ALA 123 Cb 2.03 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.79 1q8g h ALA 123 CO 0.08 0.25 -0.50 0.97 0.00 0.00 0.00 179.25 180.05 1q8g h ILE 124 N 0.00 1.35 0.00 0.00 2.10 -1.25 -3.11 117.51 116.60 1q8g h ILE 124 Ca -0.00 -1.78 -0.01 0.00 1.08 0.00 0.00 64.86 64.14 1q8g h ILE 124 Cb 0.43 2.08 -0.00 0.00 -1.09 0.00 0.00 36.82 38.24 1q8g h ILE 124 CO 0.03 0.54 -0.07 0.07 -1.08 0.00 0.00 178.15 177.64 1q8g h LYS 125 N 0.21 0.00 -0.27 2.19 2.10 -1.59 -1.54 116.57 117.68 1q8g h LYS 125 Ca -0.02 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.70 1q8g h LYS 125 Cb 1.13 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.45 1q8g h LYS 125 CO 0.11 0.07 0.39 0.87 -2.00 0.00 0.00 179.45 178.88 1q8g h LYS 126 N 0.00 0.00 0.00 0.07 1.57 -1.44 0.20 116.57 116.97 1q8g h LYS 126 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1q8g h LYS 126 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 1q8g h LYS 126 CO 0.01 0.00 -2.25 1.63 -0.57 0.00 0.00 179.45 178.27 1q8g n LYS 127 N -3.48 0.84 0.23 3.15 4.76 -0.61 -4.39 118.16 118.67 1q8g n LYS 127 Ca 0.04 0.06 0.07 0.00 -2.87 0.00 0.00 58.31 55.61 1q8g n LYS 127 Cb 0.52 -1.45 0.56 0.00 -1.84 0.00 0.00 35.03 32.81 1q8g n LYS 127 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1q8g h LEU 128 N 0.00 0.00 -2.62 -0.35 3.38 -0.85 -3.48 115.31 111.39 1q8g h LEU 128 Ca -0.49 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1q8g h LEU 128 Cb 1.93 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.69 1q8g h LEU 128 CO -0.03 0.16 -0.03 0.41 0.09 0.00 0.00 178.44 179.04 1q8g n THR 129 N -4.24 -6.48 -3.42 0.22 -1.04 0.55 -4.28 114.28 95.59 1q8g n THR 129 Ca -0.02 -0.18 -0.18 0.00 -2.04 0.00 0.00 64.05 61.62 1q8g n THR 129 Cb 0.23 -5.54 0.03 0.00 -1.82 0.00 0.00 70.33 63.23 1q8g n THR 129 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1q8g n GLY 130 N -1.45 -1.15 0.37 3.41 0.00 -1.25 -4.84 105.19 100.26 1q8g n GLY 130 Ca -0.00 0.51 0.19 0.00 0.00 0.00 0.00 46.02 46.72 1q8g n GLY 130 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1q8g h ILE 131 N -0.83 0.74 0.00 -0.61 6.09 -1.88 -3.45 117.51 117.58 1q8g h ILE 131 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1q8g h ILE 131 Cb 1.25 0.77 0.00 0.00 0.47 0.00 0.00 36.82 39.31 1q8g h ILE 131 CO 0.40 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.77 1q8g n LYS 132 N -4.35 0.00 -1.84 2.19 5.02 -1.26 -4.81 118.16 113.11 1q8g n LYS 132 Ca 0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1q8g n LYS 132 Cb 0.54 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.52 1q8g n LYS 132 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1q8g s HIS 133 N 0.00 2.46 0.28 2.13 3.76 -1.26 -4.97 115.29 117.69 1q8g s HIS 133 Ca 0.00 0.26 -0.16 0.00 -0.15 0.00 0.00 55.06 55.00 1q8g s HIS 133 Cb 0.00 -4.04 0.01 0.00 1.11 0.00 0.00 32.58 29.66 1q8g s HIS 133 CO 0.00 -4.16 0.62 -1.21 -0.85 0.00 0.00 174.74 169.14 1q8g s GLU 134 N 2.34 1.73 -0.30 1.40 2.02 -1.26 -1.98 118.70 122.64 1q8g s GLU 134 Ca 0.76 -1.16 -0.06 0.00 0.02 0.00 0.00 54.97 54.52 1q8g s GLU 134 Cb -0.43 0.55 0.17 0.00 0.10 0.00 0.00 34.13 34.51 1q8g s GLU 134 CO 0.33 -0.76 0.69 -0.51 0.02 0.00 0.00 175.26 175.03 1q8g s LEU 135 N -2.98 -1.17 -0.01 1.80 1.43 -0.94 -4.75 118.68 112.05 1q8g s LEU 135 Ca 0.17 1.06 0.06 0.00 -1.03 0.00 0.00 54.13 54.40 1q8g s LEU 135 Cb -0.04 2.11 -0.03 0.00 0.03 0.00 0.00 46.19 48.27 1q8g s LEU 135 CO 0.09 -0.22 -0.20 -1.58 0.23 0.00 0.00 176.35 174.67 1q8g s GLN 136 N 2.85 2.21 0.00 1.70 0.74 -1.26 0.12 119.66 126.02 1q8g s GLN 136 Ca 0.08 -0.88 0.00 0.00 0.05 0.00 0.00 55.36 54.61 1q8g s GLN 136 Cb -0.13 -2.19 0.00 0.00 1.10 0.00 0.00 33.01 31.80 1q8g s GLN 136 CO -0.19 0.57 0.00 0.00 -0.55 0.00 0.00 175.29 175.12 1q8g n ALA 137 N 2.13 0.00 -2.00 1.58 0.00 -1.20 -4.98 120.51 116.05 1q8g n ALA 137 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 1q8g n ALA 137 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 1q8g n ALA 137 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1q8g n ASN 138 N -1.42 -0.83 -3.61 0.00 0.23 -1.26 -3.53 115.26 104.84 1q8g n ASN 138 Ca 0.00 -1.83 -0.08 0.00 -0.53 0.00 0.00 54.58 52.15 1q8g n ASN 138 Cb 0.00 0.25 -0.06 0.00 -2.08 0.00 0.00 39.78 37.89 1q8g n ASN 138 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1q8g h TYR 140 N 3.01 0.03 -0.00 0.00 -1.99 -1.95 0.47 116.97 116.54 1q8g h TYR 140 Ca -0.21 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.38 1q8g h TYR 140 Cb 1.17 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.88 1q8g h TYR 140 CO 0.27 0.01 -0.70 0.93 -0.00 0.00 0.00 178.16 178.68 1q8g h GLU 141 N 0.02 0.02 0.01 4.88 4.39 -1.95 1.00 114.58 122.95 1q8g h GLU 141 Ca 0.34 -0.02 -0.28 0.00 0.34 0.00 0.00 59.36 59.74 1q8g h GLU 141 Cb 1.32 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.93 1q8g h GLU 141 CO -0.01 0.71 -1.55 0.93 -1.16 0.00 0.00 179.01 177.92 1q8g h GLU 142 N 0.01 0.02 0.02 2.33 5.08 -0.67 -3.25 114.58 118.11 1q8g h GLU 142 Ca -0.01 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.07 1q8g h GLU 142 Cb 1.23 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1q8g h GLU 142 CO 0.09 0.65 -1.38 0.28 -1.00 0.00 0.00 179.01 177.65 1q8g h VAL 143 N 0.00 1.27 -0.89 3.13 2.07 -0.37 -3.31 116.25 118.15 1q8g h VAL 143 Ca -0.23 -3.03 -0.43 0.00 0.82 0.00 0.00 66.70 63.84 1q8g h VAL 143 Cb 1.96 2.65 -0.26 0.00 -1.52 0.00 0.00 31.29 34.13 1q8g h VAL 143 CO 0.09 0.75 0.54 1.17 0.02 0.00 0.00 177.57 180.15 1q8g n LYS 144 N -3.24 2.48 -3.39 1.57 4.81 0.34 -4.86 118.16 115.87 1q8g n LYS 144 Ca -0.09 -2.84 -0.44 0.00 -0.87 0.00 0.00 58.31 54.06 1q8g n LYS 144 Cb 1.00 -2.12 -0.07 0.00 0.02 0.00 0.00 35.03 33.86 1q8g n LYS 144 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1q8g s ASP 145 N -1.10 6.12 0.25 3.14 2.15 -1.23 -4.94 116.67 121.05 1q8g s ASP 145 Ca 0.53 -1.44 -0.05 0.00 0.43 0.00 0.00 52.55 52.02 1q8g s ASP 145 Cb 0.44 -2.17 0.31 0.00 -0.30 0.00 0.00 42.92 41.20 1q8g s ASP 145 CO 0.11 -0.68 1.88 -0.09 -0.17 0.00 0.00 175.17 176.22 1q8g h ARG 146 N 8.75 1.10 -1.00 4.34 9.65 -1.89 -1.74 114.38 133.60 1q8g h ARG 146 Ca -0.28 -0.07 0.15 0.00 -1.10 0.00 0.00 59.98 58.68 1q8g h ARG 146 Cb 1.11 -0.25 -0.09 0.00 -1.39 0.00 0.00 29.97 29.34 1q8g h ARG 146 CO 0.90 0.73 0.63 0.00 2.80 0.00 0.00 179.97 185.03 1q8g h THR 148 N 0.91 1.38 0.00 0.00 2.02 -1.70 -2.82 112.91 112.70 1q8g h THR 148 Ca 0.53 -1.84 -0.14 0.00 0.77 0.00 0.00 66.41 65.73 1q8g h THR 148 Cb 0.64 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 1q8g h THR 148 CO -0.30 0.53 -0.67 0.25 0.37 0.00 0.00 175.52 175.70 1q8g h LEU 149 N 0.05 0.00 0.00 2.58 7.12 -0.17 -3.02 115.31 121.88 1q8g h LEU 149 Ca -0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1q8g h LEU 149 Cb 0.97 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.10 1q8g h LEU 149 CO 0.07 0.67 0.00 0.00 -0.13 0.00 0.00 178.44 179.05 1q8g n ALA 150 N -2.30 2.26 0.09 1.25 0.00 0.12 -3.14 120.51 118.79 1q8g n ALA 150 Ca 0.01 -0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.17 1q8g n ALA 150 Cb 0.76 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.66 1q8g n ALA 150 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1q8g h GLU 151 N 0.00 0.25 0.00 0.00 4.57 -1.45 0.84 114.58 118.79 1q8g h GLU 151 Ca 0.00 -0.42 -0.08 0.00 -1.18 0.00 0.00 59.36 57.67 1q8g h GLU 151 Cb 0.23 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1q8g h GLU 151 CO 0.00 1.17 -0.40 1.57 -1.18 0.00 0.00 179.01 180.17 1q8g h LYS 152 N 0.07 0.00 0.00 1.92 5.09 -1.69 -3.29 116.57 118.67 1q8g h LYS 152 Ca -0.16 0.00 -0.26 0.00 0.09 0.00 0.00 60.65 60.32 1q8g h LYS 152 Cb 1.98 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 34.26 1q8g h LYS 152 CO 0.19 0.40 -2.07 1.47 -2.09 0.00 0.00 179.45 177.34 1q8g n LEU 153 N -3.25 0.25 0.00 7.07 -0.00 -1.24 -4.96 117.00 114.87 1q8g n LEU 153 Ca 0.02 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 1q8g n LEU 153 Cb 0.66 0.30 0.00 0.00 -0.00 0.00 0.00 43.42 44.38 1q8g n LEU 153 CO 0.39 0.33 0.00 0.61 -0.00 0.00 0.00 177.39 178.72 1q8g n GLY 154 N 1.58 0.59 1.11 1.47 0.00 -0.04 -4.99 105.19 104.91 1q8g n GLY 154 Ca -0.22 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.17 1q8g n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8g n GLY 155 N 0.00 2.16 0.35 -0.02 0.00 0.27 -4.05 105.19 103.91 1q8g n GLY 155 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 1q8g n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1q8g h SER 156 N 1.63 1.09 0.00 1.61 0.02 -1.94 -3.29 113.55 112.67 1q8g h SER 156 Ca 0.01 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1q8g h SER 156 Cb 1.15 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1q8g h SER 156 CO 0.22 0.88 0.00 0.00 -1.14 0.00 0.00 176.83 176.79 1q8g n ALA 157 N -2.40 1.77 -1.68 3.77 0.00 -1.26 -5.05 120.51 115.66 1q8g n ALA 157 Ca 0.09 -0.19 -0.47 0.00 0.00 0.00 0.00 53.44 52.87 1q8g n ALA 157 Cb 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.50 1q8g n ALA 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1q8g n VAL 158 N -0.40 0.39 0.16 0.00 0.31 -1.24 -4.69 118.33 112.86 1q8g n VAL 158 Ca 0.00 -0.07 0.01 0.00 -0.01 0.00 0.00 64.34 64.27 1q8g n VAL 158 Cb 0.03 -1.78 0.30 0.00 -0.91 0.00 0.00 33.84 31.47 1q8g n VAL 158 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1q8g h ILE 159 N 4.82 1.32 0.00 2.52 3.07 -1.70 -3.48 117.51 124.05 1q8g h ILE 159 Ca -0.47 -1.51 0.00 0.00 1.55 0.00 0.00 64.86 64.43 1q8g h ILE 159 Cb 1.26 1.80 0.00 0.00 -0.27 0.00 0.00 36.82 39.61 1q8g h ILE 159 CO 0.93 0.43 0.00 -0.24 -1.05 0.00 0.00 178.15 178.22 1q8g n SER 160 N -4.02 0.00 -1.37 2.16 2.88 -1.26 -4.88 113.62 107.13 1q8g n SER 160 Ca -0.02 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.63 1q8g n SER 160 Cb 0.46 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.24 1q8g n SER 160 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1q8g n LEU 161 N 0.00 4.01 0.00 2.46 -0.00 -1.26 -3.51 117.00 118.71 1q8g n LEU 161 Ca 0.00 -2.01 0.00 0.00 -0.00 0.00 0.00 56.01 54.00 1q8g n LEU 161 Cb 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 42.92 1q8g n LEU 161 CO 0.00 0.87 0.00 -0.62 -0.00 0.00 0.00 177.39 177.64 1q8g n GLU 162 N 1.37 0.00 -4.00 1.96 -0.58 -1.26 -4.51 120.64 113.62 1q8g n GLU 162 Ca 0.24 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.65 1q8g n GLU 162 Cb 0.68 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.54 1q8g n GLU 162 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1q8g n GLY 163 N 0.00 -0.50 0.00 0.62 0.00 -1.26 -4.41 105.19 99.64 1q8g n GLY 163 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1q8g n GLY 163 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1q8g n LYS 164 N -4.55 0.00 0.23 1.61 3.00 -1.26 -4.95 118.16 112.24 1q8g n LYS 164 Ca -0.22 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.23 1q8g n LYS 164 Cb 0.64 0.00 0.77 0.00 0.00 0.00 0.00 35.03 36.44 1q8g n LYS 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1q8g h PRO 165 N 0.00 0.00 0.00 1.64 0.13 -1.88 -3.48 132.00 128.40 1q8g h PRO 165 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1q8g h PRO 165 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1q8g h PRO 165 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05