#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8x s ALA 2 N 0.00 3.41 -1.23 3.04 0.00 -1.26 -3.80 121.76 121.92 1q8x s ALA 2 Ca 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 51.96 52.18 1q8x s ALA 2 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1q8x s ALA 2 CO 0.00 -0.52 1.04 0.43 0.00 0.00 0.00 175.76 176.71 1q8x n SER 3 N 4.82 -3.53 -3.72 0.00 7.64 -1.26 -5.01 113.62 112.57 1q8x n SER 3 Ca 0.06 -0.58 -0.13 0.00 1.01 0.00 0.00 58.87 59.23 1q8x n SER 3 Cb 0.49 -5.00 -0.10 0.00 -1.01 0.00 0.00 64.21 58.60 1q8x n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1q8x s GLY 4 N -3.98 -0.33 -0.18 0.23 0.00 -1.25 -5.03 107.32 96.78 1q8x s GLY 4 Ca 0.20 1.21 -0.06 0.00 0.00 0.00 0.00 44.72 46.07 1q8x s GLY 4 CO 0.71 1.03 0.03 -1.34 0.00 0.00 0.00 173.10 173.53 1q8x s VAL 5 N 0.13 4.40 -0.64 1.40 -7.23 -1.26 -4.44 120.40 112.76 1q8x s VAL 5 Ca -0.01 -0.17 -0.16 0.00 -1.81 0.00 0.00 61.98 59.83 1q8x s VAL 5 Cb -0.03 -2.98 0.15 0.00 0.56 0.00 0.00 36.38 34.08 1q8x s VAL 5 CO 0.01 0.46 0.63 0.00 -0.31 0.00 0.00 175.10 175.89 1q8x s ALA 6 N 0.54 3.72 0.56 1.32 0.00 -0.15 -4.72 121.76 123.02 1q8x s ALA 6 Ca 0.01 -2.71 -0.18 0.00 0.00 0.00 0.00 51.96 49.08 1q8x s ALA 6 Cb -0.13 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 1q8x s ALA 6 CO 0.02 -2.19 0.44 0.28 0.00 0.00 0.00 175.76 174.30 1q8x n VAL 7 N 4.96 1.95 0.07 0.00 0.31 -1.26 -3.79 118.33 120.56 1q8x n VAL 7 Ca -0.04 -0.50 0.05 0.00 -0.01 0.00 0.00 64.34 63.84 1q8x n VAL 7 Cb 0.43 -0.59 0.23 0.00 -0.91 0.00 0.00 33.84 33.00 1q8x n VAL 7 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1q8x n SER 8 N 0.76 3.44 0.00 4.52 2.88 -0.29 -4.82 113.62 120.10 1q8x n SER 8 Ca 0.11 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 55.25 1q8x n SER 8 Cb 0.47 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1q8x n SER 8 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1q8x n ASP 9 N 0.50 0.00 -0.35 -3.46 -0.08 -1.26 -4.56 116.55 107.34 1q8x n ASP 9 Ca 0.16 0.00 0.37 0.00 -1.51 0.00 0.00 54.79 53.81 1q8x n ASP 9 Cb 0.69 0.00 0.75 0.00 2.34 0.00 0.00 41.12 44.90 1q8x n ASP 9 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1q8x h GLY 10 N 0.00 0.00 0.21 0.27 0.00 -1.91 0.95 103.07 102.59 1q8x h GLY 10 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.58 1q8x h GLY 10 CO 0.00 0.00 0.64 -2.08 0.00 0.00 0.00 176.54 175.10 1q8x h VAL 11 N 0.00 0.57 0.07 4.60 2.07 -1.84 0.93 116.25 122.65 1q8x h VAL 11 Ca 0.60 -0.02 -0.29 0.00 0.82 0.00 0.00 66.70 67.81 1q8x h VAL 11 Cb 2.46 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1q8x h VAL 11 CO -0.01 0.01 -1.49 -0.29 0.02 0.00 0.00 177.57 175.82 1q8x h ILE 12 N 0.07 1.17 -0.40 4.57 2.10 0.58 -2.79 117.51 122.81 1q8x h ILE 12 Ca 0.44 -2.88 0.03 0.00 1.08 0.00 0.00 64.86 63.53 1q8x h ILE 12 Cb 1.63 2.70 -0.04 0.00 -1.09 0.00 0.00 36.82 40.02 1q8x h ILE 12 CO -0.04 0.78 0.19 0.11 -1.08 0.00 0.00 178.15 178.12 1q8x h LYS 13 N 0.04 0.38 0.00 2.19 1.57 0.99 0.34 116.57 122.08 1q8x h LYS 13 Ca -0.22 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.42 1q8x h LYS 13 Cb 1.97 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 34.18 1q8x h LYS 13 CO 0.14 0.25 -0.56 -0.24 -0.57 0.00 0.00 179.45 178.47 1q8x h VAL 14 N 0.39 0.98 -0.13 0.50 3.04 -1.00 -3.28 116.25 116.76 1q8x h VAL 14 Ca 0.17 -2.32 -0.22 0.00 -1.01 0.00 0.00 66.70 63.32 1q8x h VAL 14 Cb 0.09 2.44 0.01 0.00 -2.01 0.00 0.00 31.29 31.82 1q8x h VAL 14 CO -0.13 0.55 -0.78 0.15 -1.01 0.00 0.00 177.57 176.35 1q8x h PHE 15 N 0.00 0.96 -0.04 3.17 3.57 -1.11 -3.07 116.94 120.42 1q8x h PHE 15 Ca -0.01 -0.43 0.01 0.00 3.53 0.00 0.00 57.97 61.08 1q8x h PHE 15 Cb 1.39 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.99 1q8x h PHE 15 CO 0.00 1.24 0.10 -2.95 -2.23 0.00 0.00 178.31 174.47 1q8x h ASN 16 N 0.48 0.00 0.12 0.41 7.08 -0.40 -0.92 115.58 122.35 1q8x h ASN 16 Ca -0.05 0.00 -0.27 0.00 -3.08 0.00 0.00 56.30 52.90 1q8x h ASN 16 Cb 1.39 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 37.65 1q8x h ASN 16 CO 0.15 0.00 -1.08 0.44 -2.08 0.00 0.00 177.43 174.86 1q8x h ASP 17 N 0.00 0.82 -0.34 6.14 3.32 -1.66 -2.34 116.42 122.36 1q8x h ASP 17 Ca 0.02 -0.69 -0.15 0.00 0.02 0.00 0.00 57.03 56.24 1q8x h ASP 17 Cb 0.22 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1q8x h ASP 17 CO -0.00 1.49 -0.33 0.24 -1.72 0.00 0.00 179.24 178.92 1q8x h MET 18 N 0.33 0.88 -0.05 3.56 2.86 -1.25 0.71 114.93 121.97 1q8x h MET 18 Ca -0.14 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.06 1q8x h MET 18 Cb 1.74 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.40 1q8x h MET 18 CO 0.21 1.07 -0.02 0.87 1.06 0.00 0.00 176.91 180.10 1q8x h LYS 19 N 0.73 0.10 0.00 1.72 1.79 -1.47 -3.05 116.57 116.40 1q8x h LYS 19 Ca 0.07 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.44 1q8x h LYS 19 Cb 0.90 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 1q8x h LYS 19 CO 0.08 0.46 -0.27 -0.39 -1.08 0.00 0.00 179.45 178.26 1q8x h VAL 20 N -0.26 0.75 -5.13 0.50 -1.51 -1.43 -3.48 116.25 105.69 1q8x h VAL 20 Ca 0.01 -1.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 1q8x h VAL 20 Cb 0.43 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1q8x h VAL 20 CO 0.01 0.26 -0.36 0.54 -1.23 0.00 0.00 177.57 176.79 1q8x n ARG 21 N -3.57 -1.99 -1.68 5.19 1.74 0.24 -4.77 116.66 111.82 1q8x n ARG 21 Ca -0.01 1.88 -0.27 0.00 -0.77 0.00 0.00 57.85 58.68 1q8x n ARG 21 Cb 0.41 -5.39 -0.08 0.00 -1.02 0.00 0.00 32.46 26.37 1q8x n ARG 21 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1q8x n LYS 22 N -0.63 1.02 -3.90 5.56 5.02 -1.19 -4.78 118.16 119.26 1q8x n LYS 22 Ca 0.09 -2.05 -0.08 0.00 -2.02 0.00 0.00 58.31 54.24 1q8x n LYS 22 Cb 0.44 -3.59 -0.02 0.00 -0.02 0.00 0.00 35.03 31.84 1q8x n LYS 22 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1q8x s SER 23 N 6.94 -0.08 0.00 4.39 0.01 -1.26 -4.76 113.70 118.94 1q8x s SER 23 Ca 0.71 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 57.10 1q8x s SER 23 Cb 0.01 0.72 0.00 0.00 0.21 0.00 0.00 66.02 66.96 1q8x s SER 23 CO 0.17 -1.38 0.00 -0.24 0.41 0.00 0.00 173.24 172.20 1q8x n SER 24 N -0.72 0.00 -3.25 2.44 2.88 -1.26 -4.90 113.62 108.81 1q8x n SER 24 Ca -0.04 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.27 1q8x n SER 24 Cb 0.60 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.27 1q8x n SER 24 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1q8x n THR 25 N 0.00 0.00 0.22 2.46 -2.24 -1.26 -4.63 114.28 108.82 1q8x n THR 25 Ca 0.00 -0.21 0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1q8x n THR 25 Cb 0.00 -1.00 0.33 0.00 -2.10 0.00 0.00 70.33 67.56 1q8x n THR 25 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1q8x h PRO 26 N 0.00 0.00 -0.75 -0.78 0.11 -2.01 -2.32 132.00 126.25 1q8x h PRO 26 Ca -0.31 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.70 1q8x h PRO 26 Cb 0.99 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 1q8x h PRO 26 CO 0.20 0.16 0.12 -1.91 -0.21 0.00 0.00 178.00 176.36 1q8x n GLU 27 N -3.20 3.63 0.00 1.05 0.00 -1.26 -4.22 120.64 116.64 1q8x n GLU 27 Ca 0.02 -2.49 0.00 0.00 0.00 0.00 0.00 57.16 54.69 1q8x n GLU 27 Cb 0.50 -2.07 0.00 0.00 0.00 0.00 0.00 31.44 29.86 1q8x n GLU 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1q8x n GLU 28 N 0.19 0.00 -0.16 5.31 1.02 -1.11 -4.74 120.64 121.15 1q8x n GLU 28 Ca 0.28 0.00 0.28 0.00 -0.02 0.00 0.00 57.16 57.70 1q8x n GLU 28 Cb 1.11 -0.18 0.72 0.00 -0.02 0.00 0.00 31.44 33.07 1q8x n GLU 28 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1q8x h VAL 29 N 0.00 0.54 0.00 2.62 -1.51 -1.61 0.86 116.25 117.15 1q8x h VAL 29 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.39 1q8x h VAL 29 Cb 0.27 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 29.97 1q8x h VAL 29 CO 0.00 0.00 -0.37 0.07 -1.23 0.00 0.00 177.57 176.04 1q8x h LYS 30 N 0.00 0.00 -1.70 5.19 5.09 -1.84 -3.25 116.57 120.06 1q8x h LYS 30 Ca 0.41 0.00 -0.48 0.00 0.09 0.00 0.00 60.65 60.67 1q8x h LYS 30 Cb 1.68 0.00 -0.19 0.00 0.10 0.00 0.00 32.23 33.83 1q8x h LYS 30 CO -0.00 0.37 0.52 1.17 -2.09 0.00 0.00 179.45 179.42 1q8x n LYS 31 N -3.31 2.25 -4.15 0.07 4.81 0.30 0.15 118.16 118.28 1q8x n LYS 31 Ca 0.01 -2.28 -0.34 0.00 -0.87 0.00 0.00 58.31 54.83 1q8x n LYS 31 Cb 0.60 -1.98 -0.14 0.00 0.02 0.00 0.00 35.03 33.53 1q8x n LYS 31 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1q8x s ARG 32 N -2.23 3.41 0.05 1.64 3.52 -1.23 -4.94 118.95 119.17 1q8x s ARG 32 Ca 0.49 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 55.16 1q8x s ARG 32 Cb 0.35 -2.91 -0.09 0.00 -1.56 0.00 0.00 34.95 30.74 1q8x s ARG 32 CO -0.13 -0.06 1.94 -1.59 -0.81 0.00 0.00 175.30 174.64 1q8x s LYS 33 N 1.11 4.14 -0.07 5.12 -2.85 -1.26 0.43 119.74 126.36 1q8x s LYS 33 Ca 0.01 2.60 0.14 0.00 -1.00 0.00 0.00 55.97 57.72 1q8x s LYS 33 Cb -0.15 -4.07 0.44 0.00 -2.06 0.00 0.00 37.83 32.00 1q8x s LYS 33 CO -0.01 -0.94 1.37 1.17 0.10 0.00 0.00 175.35 177.05 1q8x n LYS 34 N 7.25 3.01 -2.68 1.78 4.81 0.30 -4.75 118.16 127.89 1q8x n LYS 34 Ca 0.19 -2.43 -0.01 0.00 -0.87 0.00 0.00 58.31 55.19 1q8x n LYS 34 Cb 0.41 -1.54 0.03 0.00 0.02 0.00 0.00 35.03 33.94 1q8x n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q8x s ALA 35 N -1.66 -4.74 -0.82 3.14 0.00 -0.84 -3.29 121.76 113.55 1q8x s ALA 35 Ca 0.34 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 53.03 1q8x s ALA 35 Cb 0.22 -3.03 0.06 0.00 0.00 0.00 0.00 23.12 20.37 1q8x s ALA 35 CO 0.16 -2.55 1.22 0.14 0.00 0.00 0.00 175.76 174.73 1q8x s VAL 36 N 1.36 4.09 -0.80 0.00 -7.23 -1.12 -2.65 120.40 114.05 1q8x s VAL 36 Ca 0.20 -0.41 -0.26 0.00 -1.81 0.00 0.00 61.98 59.70 1q8x s VAL 36 Cb 0.10 -4.87 0.01 0.00 0.56 0.00 0.00 36.38 32.18 1q8x s VAL 36 CO -0.13 -1.72 1.60 -0.76 -0.31 0.00 0.00 175.10 173.78 1q8x s LEU 37 N 4.62 3.27 0.81 1.32 2.01 -1.16 -3.57 118.68 125.99 1q8x s LEU 37 Ca 0.34 -0.50 -0.12 0.00 0.01 0.00 0.00 54.13 53.86 1q8x s LEU 37 Cb -0.08 -2.55 0.08 0.00 0.01 0.00 0.00 46.19 43.65 1q8x s LEU 37 CO 0.03 -2.08 1.18 -0.36 1.01 0.00 0.00 176.35 176.13 1q8x s PHE 38 N 7.28 2.95 -0.26 0.29 0.08 -0.32 -3.94 117.98 124.07 1q8x s PHE 38 Ca 0.53 0.76 -0.26 0.00 0.12 0.00 0.00 56.93 58.08 1q8x s PHE 38 Cb -0.07 -3.48 0.12 0.00 -0.57 0.00 0.00 43.02 39.02 1q8x s PHE 38 CO 0.08 -1.77 1.03 0.00 -0.10 0.00 0.00 175.22 174.46 1q8x n LEU 40 N 1.92 0.11 -4.88 0.00 7.99 -1.26 -3.20 117.00 117.68 1q8x n LEU 40 Ca -0.12 0.35 -0.30 0.00 -0.01 0.00 0.00 56.01 55.93 1q8x n LEU 40 Cb 0.56 -1.23 0.19 0.00 -0.11 0.00 0.00 43.42 42.83 1q8x n LEU 40 CO 0.05 -3.50 0.84 -0.94 -1.51 0.00 0.00 177.39 172.33 1q8x s SER 41 N -2.05 2.89 0.37 -1.43 1.04 0.04 -4.74 113.70 109.82 1q8x s SER 41 Ca 0.58 0.35 0.04 0.00 0.48 0.00 0.00 55.95 57.40 1q8x s SER 41 Cb -0.22 -0.45 0.70 0.00 0.10 0.00 0.00 66.02 66.16 1q8x s SER 41 CO 0.66 -2.88 2.01 -0.08 0.98 0.00 0.00 173.24 173.94 1q8x h GLU 42 N -1.74 0.72 0.00 4.02 4.81 -1.94 -0.23 114.58 120.22 1q8x h GLU 42 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1q8x h GLU 42 Cb 1.25 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1q8x h GLU 42 CO 0.39 0.49 0.00 -3.47 -0.73 0.00 0.00 179.01 175.70 1q8x n ASP 43 N -4.44 0.49 -1.62 1.04 2.03 -1.26 -4.85 116.55 107.94 1q8x n ASP 43 Ca 0.05 0.64 -0.16 0.00 0.52 0.00 0.00 54.79 55.84 1q8x n ASP 43 Cb 0.07 -0.74 -0.03 0.00 -0.72 0.00 0.00 41.12 39.70 1q8x n ASP 43 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1q8x n LYS 44 N -2.06 -1.23 -0.69 -0.67 4.76 -0.10 -4.80 118.16 113.37 1q8x n LYS 44 Ca 0.02 0.90 -0.01 0.00 -2.87 0.00 0.00 58.31 56.34 1q8x n LYS 44 Cb 0.17 -5.22 -0.01 0.00 -1.84 0.00 0.00 35.03 28.14 1q8x n LYS 44 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1q8x n LYS 45 N -2.55 0.00 -3.55 1.97 4.81 -1.26 -4.94 118.16 112.64 1q8x n LYS 45 Ca -0.18 -0.64 -0.27 0.00 -0.87 0.00 0.00 58.31 56.35 1q8x n LYS 45 Cb 0.60 -0.04 -0.15 0.00 0.02 0.00 0.00 35.03 35.47 1q8x n LYS 45 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1q8x s ASN 46 N -0.64 2.99 -0.07 3.14 0.02 -1.26 -0.98 114.94 118.15 1q8x s ASN 46 Ca 0.03 -1.02 -0.31 0.00 -1.02 0.00 0.00 52.86 50.54 1q8x s ASN 46 Cb 0.04 -0.23 -0.09 0.00 0.02 0.00 0.00 41.25 40.99 1q8x s ASN 46 CO -0.02 -0.41 2.02 -0.38 0.02 0.00 0.00 177.10 178.33 1q8x n ILE 47 N 5.27 0.61 -4.31 0.60 2.08 -1.25 -0.78 119.36 121.58 1q8x n ILE 47 Ca -0.06 -0.20 -0.20 0.00 0.56 0.00 0.00 62.75 62.85 1q8x n ILE 47 Cb 0.45 -2.23 -0.07 0.00 -0.75 0.00 0.00 39.64 37.03 1q8x n ILE 47 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1q8x n ILE 48 N 5.98 0.00 -3.67 1.39 -6.64 -1.19 -1.13 119.36 114.10 1q8x n ILE 48 Ca 0.24 -2.35 -0.22 0.00 -1.77 0.00 0.00 62.75 58.65 1q8x n ILE 48 Cb 0.38 1.12 0.01 0.00 -1.44 0.00 0.00 39.64 39.71 1q8x n ILE 48 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1q8x n LEU 49 N 0.00 0.00 0.00 7.28 -0.00 -1.26 -2.08 117.00 120.94 1q8x n LEU 49 Ca 0.05 -2.47 -0.20 0.00 -0.00 0.00 0.00 56.01 53.40 1q8x n LEU 49 Cb 0.59 -0.11 0.10 0.00 -0.00 0.00 0.00 43.42 44.00 1q8x n LEU 49 CO 0.30 -0.58 0.47 -1.84 -0.00 0.00 0.00 177.39 175.75 1q8x n GLU 50 N -1.74 0.01 -0.06 1.47 -0.00 -1.25 -4.60 120.64 114.46 1q8x n GLU 50 Ca 0.02 -2.32 -0.07 0.00 -0.00 0.00 0.00 57.16 54.79 1q8x n GLU 50 Cb 0.55 -0.56 -0.09 0.00 -0.00 0.00 0.00 31.44 31.34 1q8x n GLU 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1q8x n GLU 51 N -2.56 1.68 -2.70 3.44 -0.58 -1.26 -4.84 120.64 113.82 1q8x n GLU 51 Ca 0.14 0.01 -0.07 0.00 -0.42 0.00 0.00 57.16 56.83 1q8x n GLU 51 Cb 0.50 -1.32 0.12 0.00 -0.57 0.00 0.00 31.44 30.17 1q8x n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1q8x n GLY 52 N 2.33 1.40 2.14 0.62 0.00 -1.26 -4.97 105.19 105.45 1q8x n GLY 52 Ca -0.22 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 1q8x n GLY 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1q8x n LYS 53 N -0.68 2.97 -3.99 1.61 4.01 -1.26 -5.02 118.16 115.81 1q8x n LYS 53 Ca -0.04 -3.92 -0.34 0.00 -0.51 0.00 0.00 58.31 53.50 1q8x n LYS 53 Cb 0.85 -2.03 -0.15 0.00 -0.51 0.00 0.00 35.03 33.19 1q8x n LYS 53 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1q8x s GLU 54 N -3.56 2.99 -0.27 1.97 -1.05 -1.26 -2.98 118.70 114.54 1q8x s GLU 54 Ca 0.44 -0.87 -0.15 0.00 -0.15 0.00 0.00 54.97 54.25 1q8x s GLU 54 Cb 0.39 -2.89 -0.04 0.00 -0.44 0.00 0.00 34.13 31.15 1q8x s GLU 54 CO 0.01 -0.31 0.37 0.42 0.95 0.00 0.00 175.26 176.70 1q8x s ILE 55 N 1.35 5.18 0.31 1.83 1.01 -1.08 -4.96 121.20 124.83 1q8x s ILE 55 Ca 0.02 0.57 -0.02 0.00 0.00 0.00 0.00 60.65 61.22 1q8x s ILE 55 Cb -0.15 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1q8x s ILE 55 CO -0.06 0.16 0.54 -1.48 0.00 0.00 0.00 174.94 174.10 1q8x s LEU 56 N 2.03 4.04 0.65 2.97 2.34 -1.26 0.11 118.68 129.57 1q8x s LEU 56 Ca 0.15 0.59 0.38 0.00 0.06 0.00 0.00 54.13 55.31 1q8x s LEU 56 Cb -0.16 -3.42 2.08 0.00 -0.56 0.00 0.00 46.19 44.13 1q8x s LEU 56 CO 0.10 -0.23 2.21 1.62 -1.06 0.00 0.00 176.35 178.98 1q8x h VAL 57 N 1.11 0.09 -0.04 1.48 3.04 -0.13 -1.77 116.25 120.02 1q8x h VAL 57 Ca -0.48 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.22 1q8x h VAL 57 Cb 1.20 0.88 -0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1q8x h VAL 57 CO 0.64 0.00 0.20 1.23 -1.01 0.00 0.00 177.57 178.63 1q8x h GLY 58 N 0.00 0.00 -4.15 3.17 0.00 0.11 -2.49 103.07 99.71 1q8x h GLY 58 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.92 1q8x h GLY 58 CO -0.00 0.00 0.36 1.22 0.00 0.00 0.00 176.54 178.12 1q8x n ASP 59 N -3.11 6.41 0.00 0.19 9.92 -0.67 -3.92 116.55 125.37 1q8x n ASP 59 Ca -0.02 -3.12 0.00 0.00 -0.53 0.00 0.00 54.79 51.12 1q8x n ASP 59 Cb 0.27 -1.18 0.00 0.00 -0.64 0.00 0.00 41.12 39.56 1q8x n ASP 59 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1q8x n VAL 60 N 0.78 0.00 -2.03 2.53 3.14 -0.94 -4.12 118.33 117.69 1q8x n VAL 60 Ca 0.42 -0.44 -0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1q8x n VAL 60 Cb 0.58 1.02 -0.00 0.00 -1.06 0.00 0.00 33.84 34.37 1q8x n VAL 60 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1q8x n GLY 61 N 0.77 0.79 0.26 7.55 0.00 -1.25 -4.68 105.19 108.63 1q8x n GLY 61 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1q8x n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8x n GLN 62 N 0.03 0.50 0.00 1.61 10.64 -1.26 -4.95 117.38 123.95 1q8x n GLN 62 Ca -0.02 0.21 0.00 0.00 -1.83 0.00 0.00 57.00 55.36 1q8x n GLN 62 Cb 0.62 -1.34 0.00 0.00 -0.86 0.00 0.00 30.24 28.66 1q8x n GLN 62 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1q8x n THR 63 N -3.96 0.00 -3.26 -0.39 5.66 -1.26 -5.11 114.28 105.96 1q8x n THR 63 Ca -0.45 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.21 1q8x n THR 63 Cb 0.83 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.56 1q8x n THR 63 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1q8x s VAL 64 N -1.00 4.76 -0.18 1.08 1.01 -1.26 -5.00 120.40 119.81 1q8x s VAL 64 Ca 0.00 0.88 0.17 0.00 0.00 0.00 0.00 61.98 63.03 1q8x s VAL 64 Cb 0.00 -3.70 -0.24 0.00 0.00 0.00 0.00 36.38 32.44 1q8x s VAL 64 CO 0.00 0.06 0.08 0.47 0.00 0.00 0.00 175.10 175.70 1q8x n ASP 65 N 0.28 0.29 -3.67 3.32 9.92 -1.26 -3.78 116.55 121.66 1q8x n ASP 65 Ca -0.01 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.95 1q8x n ASP 65 Cb 0.52 1.00 -0.13 0.00 -0.64 0.00 0.00 41.12 41.87 1q8x n ASP 65 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1q8x s ASP 66 N -5.31 3.62 0.26 -2.24 1.47 -1.26 -4.97 116.67 108.23 1q8x s ASP 66 Ca -0.09 -2.31 -0.02 0.00 1.18 0.00 0.00 52.55 51.30 1q8x s ASP 66 Cb 0.06 -0.88 0.52 0.00 -0.34 0.00 0.00 42.92 42.28 1q8x s ASP 66 CO 0.78 -0.31 1.72 -0.65 0.68 0.00 0.00 175.17 177.39 1q8x h PRO 67 N 7.11 0.42 -0.30 2.11 0.11 -1.88 0.22 132.00 139.80 1q8x h PRO 67 Ca -0.03 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.14 1q8x h PRO 67 Cb 0.96 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1q8x h PRO 67 CO 0.44 0.28 0.34 -0.92 -0.21 0.00 0.00 178.00 177.93 1q8x h TYR 68 N 0.43 0.00 -0.48 0.65 5.03 -1.94 -0.41 116.97 120.25 1q8x h TYR 68 Ca 0.45 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.68 1q8x h TYR 68 Cb 0.72 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.98 1q8x h TYR 68 CO -0.17 0.00 -0.01 0.00 -1.32 0.00 0.00 178.16 176.67 1q8x h ALA 69 N 1.59 0.65 -0.15 1.82 0.00 -0.97 -2.73 119.26 119.47 1q8x h ALA 69 Ca 0.14 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1q8x h ALA 69 Cb 0.83 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1q8x h ALA 69 CO -0.00 0.46 0.11 1.15 0.00 0.00 0.00 179.25 180.97 1q8x h THR 70 N 0.71 0.91 0.03 0.00 2.02 -1.13 -2.34 112.91 113.12 1q8x h THR 70 Ca 0.14 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 1q8x h THR 70 Cb 0.52 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1q8x h THR 70 CO 0.03 0.00 -0.01 0.15 0.37 0.00 0.00 175.52 176.05 1q8x h PHE 71 N 0.00 -0.03 -1.35 3.16 3.57 -1.50 -3.09 116.94 117.70 1q8x h PHE 71 Ca 0.07 -0.00 0.39 0.00 3.53 0.00 0.00 57.97 61.96 1q8x h PHE 71 Cb 0.28 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1q8x h PHE 71 CO 0.00 -0.02 0.97 -0.24 -2.23 0.00 0.00 178.31 176.79 1q8x h VAL 72 N -0.05 0.32 0.03 1.41 3.04 -1.49 0.17 116.25 119.68 1q8x h VAL 72 Ca -0.00 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.69 1q8x h VAL 72 Cb 0.03 0.32 -0.01 0.00 -2.01 0.00 0.00 31.29 29.62 1q8x h VAL 72 CO 0.01 0.00 -0.05 0.11 -1.01 0.00 0.00 177.57 176.62 1q8x h LYS 73 N 0.00 -0.10 -1.03 4.17 1.79 -1.40 -2.36 116.57 117.65 1q8x h LYS 73 Ca 0.64 0.01 -0.55 0.00 -2.18 0.00 0.00 60.65 58.57 1q8x h LYS 73 Cb 2.58 0.02 -0.28 0.00 -1.58 0.00 0.00 32.23 32.97 1q8x h LYS 73 CO -0.01 -0.07 0.70 -1.33 -1.08 0.00 0.00 179.45 177.67 1q8x n MET 74 N -5.16 2.33 -2.86 3.15 0.00 0.54 -4.51 117.12 110.61 1q8x n MET 74 Ca -0.07 -2.91 -0.19 0.00 0.00 0.00 0.00 57.70 54.53 1q8x n MET 74 Cb 0.09 -2.14 -0.01 0.00 0.00 0.00 0.00 33.22 31.16 1q8x n MET 74 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1q8x n LEU 75 N -0.92 2.51 0.00 4.03 -0.00 -0.85 -5.04 117.00 116.74 1q8x n LEU 75 Ca 0.57 -4.85 0.00 0.00 -0.00 0.00 0.00 56.01 51.73 1q8x n LEU 75 Cb 1.20 0.15 0.00 0.00 -0.00 0.00 0.00 43.42 44.77 1q8x n LEU 75 CO 0.64 2.10 0.00 -2.65 -0.00 0.00 0.00 177.39 177.48 1q8x n PRO 76 N -0.07 -0.24 0.00 1.96 -0.02 -1.26 -4.89 135.00 130.48 1q8x n PRO 76 Ca 0.25 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.76 1q8x n PRO 76 Cb 0.64 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.12 1q8x n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1q8x n ASP 77 N -1.57 0.84 -1.17 2.55 -0.08 -1.26 -4.48 116.55 111.38 1q8x n ASP 77 Ca 0.00 -0.92 0.11 0.00 -1.51 0.00 0.00 54.79 52.48 1q8x n ASP 77 Cb 0.00 0.57 0.27 0.00 2.34 0.00 0.00 41.12 44.30 1q8x n ASP 77 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1q8x n LYS 78 N -0.49 2.49 -3.72 -0.67 0.00 -1.26 -2.46 118.16 112.05 1q8x n LYS 78 Ca 0.02 -2.29 -0.29 0.00 -0.00 0.00 0.00 58.31 55.75 1q8x n LYS 78 Cb 0.13 -1.51 -0.15 0.00 -0.00 0.00 0.00 35.03 33.49 1q8x n LYS 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1q8x s ASP 79 N -1.25 3.79 -0.25 -5.58 1.11 -1.26 -4.09 116.67 109.13 1q8x s ASP 79 Ca 0.42 -1.45 -0.29 0.00 0.18 0.00 0.00 52.55 51.41 1q8x s ASP 79 Cb 0.23 -0.78 0.01 0.00 1.07 0.00 0.00 42.92 43.44 1q8x s ASP 79 CO 0.31 -0.39 1.11 0.00 1.18 0.00 0.00 175.17 177.37 1q8x n ARG 81 N 6.59 0.33 -4.55 0.00 1.74 -1.18 -4.80 116.66 114.78 1q8x n ARG 81 Ca 0.13 -1.49 -0.25 0.00 -0.77 0.00 0.00 57.85 55.46 1q8x n ARG 81 Cb 0.46 1.39 -0.10 0.00 -1.02 0.00 0.00 32.46 33.18 1q8x n ARG 81 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1q8x s TYR 82 N -3.66 2.19 0.00 -1.55 2.02 -1.25 -2.10 117.35 113.00 1q8x s TYR 82 Ca 0.16 -0.85 0.00 0.00 -0.37 0.00 0.00 57.07 56.01 1q8x s TYR 82 Cb -0.00 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 40.04 1q8x s TYR 82 CO 0.11 0.20 0.00 0.00 -1.57 0.00 0.00 175.55 174.29 1q8x n ALA 83 N -0.86 0.00 -3.68 3.71 0.00 -0.51 -1.17 120.51 118.00 1q8x n ALA 83 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.20 1q8x n ALA 83 Cb 0.67 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.94 1q8x n ALA 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q8x s LEU 84 N 0.00 0.22 -0.02 0.00 1.43 -1.23 0.13 118.68 119.21 1q8x s LEU 84 Ca 0.00 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1q8x s LEU 84 Cb 0.00 -0.05 -0.03 0.00 0.03 0.00 0.00 46.19 46.14 1q8x s LEU 84 CO 0.00 -0.23 -0.09 -0.47 0.23 0.00 0.00 176.35 175.79 1q8x s TYR 85 N 2.05 2.85 -0.93 0.29 6.14 -0.77 -2.78 117.35 124.20 1q8x s TYR 85 Ca 0.03 -0.06 -0.02 0.00 0.64 0.00 0.00 57.07 57.66 1q8x s TYR 85 Cb -0.12 -1.62 0.24 0.00 0.42 0.00 0.00 41.96 40.87 1q8x s TYR 85 CO -0.04 0.33 0.88 -0.25 0.64 0.00 0.00 175.55 177.12 1q8x n ASP 86 N 1.79 4.53 -4.53 4.32 8.00 -1.21 -2.09 116.55 127.36 1q8x n ASP 86 Ca -0.16 -3.16 -0.50 0.00 0.71 0.00 0.00 54.79 51.68 1q8x n ASP 86 Cb 0.53 -1.09 -0.06 0.00 -0.02 0.00 0.00 41.12 40.47 1q8x n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q8x n ALA 87 N 2.20 0.97 -3.25 2.24 0.00 -0.81 -4.57 120.51 117.29 1q8x n ALA 87 Ca 0.23 0.03 -0.46 0.00 0.00 0.00 0.00 53.44 53.25 1q8x n ALA 87 Cb 0.37 -2.54 -0.05 0.00 0.00 0.00 0.00 19.45 17.24 1q8x n ALA 87 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1q8x s THR 88 N 6.41 5.13 0.51 0.00 -1.32 -1.26 -2.17 115.64 122.94 1q8x s THR 88 Ca 1.04 -1.44 0.08 0.00 -1.21 0.00 0.00 61.69 60.16 1q8x s THR 88 Cb -0.80 -4.40 0.08 0.00 -1.51 0.00 0.00 72.50 65.87 1q8x s THR 88 CO 0.50 -0.96 0.67 0.00 -2.21 0.00 0.00 174.62 172.62 1q8x n TYR 89 N 5.45 -2.17 -3.18 9.09 4.11 -1.13 -3.41 117.16 125.92 1q8x n TYR 89 Ca -0.10 -1.89 -0.23 0.00 -0.00 0.00 0.00 57.90 55.67 1q8x n TYR 89 Cb 0.41 -0.48 -0.06 0.00 -0.00 0.00 0.00 39.34 39.21 1q8x n TYR 89 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 1q8x n GLU 90 N -2.06 0.73 -0.19 -3.48 2.13 -1.25 -1.96 120.64 114.56 1q8x n GLU 90 Ca 0.12 -3.19 -0.19 0.00 0.66 0.00 0.00 57.16 54.56 1q8x n GLU 90 Cb 0.53 -1.25 0.19 0.00 0.27 0.00 0.00 31.44 31.18 1q8x n GLU 90 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1q8x n THR 91 N 1.35 0.00 0.17 6.31 5.66 -1.20 -4.03 114.28 122.54 1q8x n THR 91 Ca 0.21 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.27 1q8x n THR 91 Cb 0.54 -0.62 0.54 0.00 -1.55 0.00 0.00 70.33 69.23 1q8x n THR 91 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1q8x h LYS 92 N 0.00 0.17 0.12 1.09 1.57 -1.91 -3.19 116.57 114.43 1q8x h LYS 92 Ca -0.25 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1q8x h LYS 92 Cb 0.84 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1q8x h LYS 92 CO 0.15 0.16 -0.06 0.93 -0.57 0.00 0.00 179.45 180.06 1q8x h GLU 93 N 0.18 -0.16 0.00 3.15 5.08 -1.88 -3.50 114.58 117.44 1q8x h GLU 93 Ca 0.05 0.01 0.30 0.00 -1.00 0.00 0.00 59.36 58.72 1q8x h GLU 93 Cb 0.06 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1q8x h GLU 93 CO -0.00 -0.11 0.79 0.45 -1.00 0.00 0.00 179.01 179.14 1q8x n SER 94 N -2.73 -1.09 -4.71 1.42 2.88 -1.21 -5.13 113.62 103.05 1q8x n SER 94 Ca -0.02 -1.25 -0.42 0.00 -1.33 0.00 0.00 58.87 55.85 1q8x n SER 94 Cb 0.07 1.69 -0.03 0.00 -0.75 0.00 0.00 64.21 65.18 1q8x n SER 94 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1q8x s LYS 95 N -2.01 4.32 0.00 -1.46 2.47 -1.26 -3.21 119.74 118.58 1q8x s LYS 95 Ca 0.26 2.01 0.00 0.00 -1.56 0.00 0.00 55.97 56.68 1q8x s LYS 95 Cb -0.01 -3.37 0.00 0.00 -1.46 0.00 0.00 37.83 32.99 1q8x s LYS 95 CO -0.00 -0.47 0.00 1.63 0.16 0.00 0.00 175.35 176.67 1q8x n LYS 96 N 4.45 0.61 -3.61 4.03 4.76 -0.83 -5.00 118.16 122.56 1q8x n LYS 96 Ca 0.12 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.40 1q8x n LYS 96 Cb 0.43 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.55 1q8x n LYS 96 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1q8x s GLU 97 N -1.44 0.91 -0.02 1.97 2.02 -1.26 -2.86 118.70 118.02 1q8x s GLU 97 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.09 1q8x s GLU 97 Cb 0.00 0.42 0.03 0.00 0.10 0.00 0.00 34.13 34.68 1q8x s GLU 97 CO 0.00 -0.27 0.01 0.34 0.02 0.00 0.00 175.26 175.36 1q8x s ASP 98 N -1.23 0.26 0.26 -0.19 -1.08 -0.92 -4.96 116.67 108.82 1q8x s ASP 98 Ca -0.12 -0.00 -0.17 0.00 -0.52 0.00 0.00 52.55 51.74 1q8x s ASP 98 Cb -0.02 -0.15 -0.08 0.00 -1.46 0.00 0.00 42.92 41.21 1q8x s ASP 98 CO 0.08 -0.10 0.72 -0.22 0.52 0.00 0.00 175.17 176.16 1q8x s LEU 99 N 0.97 4.22 -0.25 -1.34 0.20 -1.26 -1.93 118.68 119.29 1q8x s LEU 99 Ca -0.09 1.33 -0.10 0.00 0.69 0.00 0.00 54.13 55.97 1q8x s LEU 99 Cb -0.13 -3.79 0.10 0.00 -0.43 0.00 0.00 46.19 41.94 1q8x s LEU 99 CO -0.02 -0.07 0.55 0.54 -0.29 0.00 0.00 176.35 177.06 1q8x s VAL 100 N -1.73 -0.60 -1.16 1.68 0.11 -0.89 -4.52 120.40 113.29 1q8x s VAL 100 Ca 0.48 0.07 -0.23 0.00 -2.93 0.00 0.00 61.98 59.36 1q8x s VAL 100 Cb -0.14 -0.84 -0.11 0.00 -1.53 0.00 0.00 36.38 33.76 1q8x s VAL 100 CO 0.19 0.03 1.97 0.12 -3.33 0.00 0.00 175.10 174.08 1q8x s PHE 101 N 2.42 1.82 -0.45 1.54 2.19 -0.54 -1.84 117.98 123.12 1q8x s PHE 101 Ca -0.06 0.78 -0.31 0.00 0.33 0.00 0.00 56.93 57.68 1q8x s PHE 101 Cb -0.10 -3.89 -0.11 0.00 -1.31 0.00 0.00 43.02 37.61 1q8x s PHE 101 CO -0.16 -1.13 2.33 -0.89 1.83 0.00 0.00 175.22 177.19 1q8x n ILE 102 N 8.01 0.11 -2.96 3.12 2.08 0.34 -2.95 119.36 127.11 1q8x n ILE 102 Ca 0.44 -0.41 -0.44 0.00 0.56 0.00 0.00 62.75 62.90 1q8x n ILE 102 Cb 0.47 -1.96 -0.03 0.00 -0.75 0.00 0.00 39.64 37.37 1q8x n ILE 102 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1q8x s PHE 103 N 9.06 3.01 -0.44 1.39 0.08 0.32 -1.42 117.98 129.98 1q8x s PHE 103 Ca 1.09 -1.11 -0.29 0.00 0.12 0.00 0.00 56.93 56.73 1q8x s PHE 103 Cb -0.64 -4.21 0.02 0.00 -0.57 0.00 0.00 43.02 37.62 1q8x s PHE 103 CO 0.41 -1.47 1.25 -0.46 -0.10 0.00 0.00 175.22 174.84 1q8x s TRP 104 N 2.93 2.65 -0.49 0.36 -0.00 -0.89 -3.43 118.94 120.06 1q8x s TRP 104 Ca 0.25 0.72 0.07 0.00 -0.00 0.00 0.00 56.10 57.14 1q8x s TRP 104 Cb -0.12 -4.35 0.26 0.00 -0.00 0.00 0.00 33.47 29.25 1q8x s TRP 104 CO -0.01 -1.56 0.63 0.00 -0.00 0.00 0.00 176.95 176.01 1q8x n ALA 105 N 8.20 3.13 -1.95 5.86 0.00 -1.21 -3.11 120.51 131.43 1q8x n ALA 105 Ca 0.14 -3.98 -0.38 0.00 0.00 0.00 0.00 53.44 49.21 1q8x n ALA 105 Cb 0.48 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 1q8x n ALA 105 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1q8x s PRO 106 N -1.80 2.55 0.60 0.00 0.04 -1.26 -4.45 135.00 130.68 1q8x s PRO 106 Ca 0.37 0.77 0.29 0.00 0.04 0.00 0.00 61.00 62.47 1q8x s PRO 106 Cb 0.17 -4.42 1.20 0.00 0.04 0.00 0.00 34.50 31.49 1q8x s PRO 106 CO -0.07 -2.81 1.57 0.93 0.04 0.00 0.00 177.00 176.66 1q8x h GLU 107 N 15.74 0.00 -0.70 4.56 5.08 -1.86 1.07 114.58 138.46 1q8x h GLU 107 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1q8x h GLU 107 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1q8x h GLU 107 CO 1.20 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 179.64 1q8x n SER 108 N -3.47 3.12 -4.90 1.42 7.64 -1.26 -4.93 113.62 111.25 1q8x n SER 108 Ca 0.18 -2.37 -0.29 0.00 1.01 0.00 0.00 58.87 57.39 1q8x n SER 108 Cb 1.18 -0.52 0.07 0.00 -1.01 0.00 0.00 64.21 63.93 1q8x n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q8x s ALA 109 N -1.81 2.80 -0.03 -0.43 0.00 0.37 -4.57 121.76 118.08 1q8x s ALA 109 Ca 0.27 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 1q8x s ALA 109 Cb 0.19 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1q8x s ALA 109 CO 0.10 -1.43 1.21 -1.25 0.00 0.00 0.00 175.76 174.39 1q8x s PRO 110 N -5.46 4.37 0.61 0.00 0.04 -1.26 -4.90 135.00 128.41 1q8x s PRO 110 Ca 0.60 1.70 0.27 0.00 0.04 0.00 0.00 61.00 63.62 1q8x s PRO 110 Cb -0.11 -3.52 1.37 0.00 0.04 0.00 0.00 34.50 32.28 1q8x s PRO 110 CO 0.50 -0.41 1.78 1.25 0.04 0.00 0.00 177.00 180.16 1q8x h LEU 111 N 7.93 0.00 -0.50 -3.56 6.46 -1.96 1.16 115.31 124.84 1q8x h LEU 111 Ca -0.36 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 1q8x h LEU 111 Cb 1.17 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 1q8x h LEU 111 CO 0.87 0.00 0.00 1.17 -0.62 0.00 0.00 178.44 179.86 1q8x n LYS 112 N -3.42 1.28 -1.70 1.25 0.00 -1.26 -2.68 118.16 111.64 1q8x n LYS 112 Ca 0.08 -0.40 -0.05 0.00 0.00 0.00 0.00 58.31 57.94 1q8x n LYS 112 Cb 0.73 -1.14 0.02 0.00 0.00 0.00 0.00 35.03 34.64 1q8x n LYS 112 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1q8x n SER 113 N -0.15 -1.16 0.00 3.14 2.88 0.39 -4.93 113.62 113.78 1q8x n SER 113 Ca 0.04 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.54 1q8x n SER 113 Cb 0.12 0.45 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1q8x n SER 113 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1q8x n LYS 114 N -0.65 0.00 -0.06 -1.46 0.00 -0.59 -3.39 118.16 112.00 1q8x n LYS 114 Ca -0.23 0.00 0.15 0.00 0.00 0.00 0.00 58.31 58.23 1q8x n LYS 114 Cb 0.76 -0.22 0.56 0.00 0.00 0.00 0.00 35.03 36.13 1q8x n LYS 114 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1q8x h MET 115 N 0.00 0.26 0.15 1.64 4.05 -1.74 -0.36 114.93 118.93 1q8x h MET 115 Ca 0.00 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1q8x h MET 115 Cb 0.00 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1q8x h MET 115 CO 0.00 0.18 -0.07 0.82 0.23 0.00 0.00 176.91 178.06 1q8x h ILE 116 N 0.27 0.00 -0.90 1.77 5.03 -1.88 -2.63 117.51 119.16 1q8x h ILE 116 Ca 0.27 -0.16 0.09 0.00 -0.12 0.00 0.00 64.86 64.95 1q8x h ILE 116 Cb 0.71 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.38 1q8x h ILE 116 CO -0.06 0.00 -0.55 0.22 -0.68 0.00 0.00 178.15 177.08 1q8x h TYR 117 N -0.36 -1.75 -0.90 1.37 5.03 -1.77 1.57 116.97 120.16 1q8x h TYR 117 Ca -0.02 0.12 0.16 0.00 2.58 0.00 0.00 58.73 61.57 1q8x h TYR 117 Cb 0.16 0.88 -0.10 0.00 1.55 0.00 0.00 36.73 39.22 1q8x h TYR 117 CO 0.08 -0.39 0.49 0.00 -1.32 0.00 0.00 178.16 177.02 1q8x h ALA 118 N 0.54 1.41 -0.44 1.82 0.00 -1.20 1.68 119.26 123.07 1q8x h ALA 118 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1q8x h ALA 118 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1q8x h ALA 118 CO -0.89 -0.08 0.00 0.45 0.00 0.00 0.00 179.25 178.73 1q8x n SER 119 N -4.84 4.04 0.00 0.00 2.88 0.15 -3.87 113.62 111.99 1q8x n SER 119 Ca 0.19 -2.51 0.00 0.00 -1.33 0.00 0.00 58.87 55.22 1q8x n SER 119 Cb 0.48 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 1q8x n SER 119 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1q8x n SER 120 N 0.60 3.06 -0.13 -3.46 2.88 0.49 -4.62 113.62 112.44 1q8x n SER 120 Ca 0.19 0.00 0.28 0.00 -1.33 0.00 0.00 58.87 58.01 1q8x n SER 120 Cb 0.82 0.60 0.69 0.00 -0.75 0.00 0.00 64.21 65.57 1q8x n SER 120 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1q8x h LYS 121 N 0.00 0.00 0.02 -1.46 2.10 0.19 0.20 116.57 117.62 1q8x h LYS 121 Ca 0.00 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.29 1q8x h LYS 121 Cb 0.02 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.29 1q8x h LYS 121 CO 0.00 0.00 -2.20 -3.47 -2.00 0.00 0.00 179.45 171.78 1q8x n ASP 122 N -3.82 1.06 -0.10 7.07 2.03 -1.26 -4.19 116.55 117.34 1q8x n ASP 122 Ca 0.17 0.09 0.06 0.00 0.52 0.00 0.00 54.79 55.63 1q8x n ASP 122 Cb 1.03 0.10 0.40 0.00 -0.72 0.00 0.00 41.12 41.94 1q8x n ASP 122 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q8x h ALA 123 N 0.59 1.76 0.11 -1.67 0.00 -0.94 -2.29 119.26 116.81 1q8x h ALA 123 Ca -0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1q8x h ALA 123 Cb 2.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1q8x h ALA 123 CO 0.02 0.16 -0.05 0.97 0.00 0.00 0.00 179.25 180.35 1q8x h ILE 124 N 0.62 0.94 -0.17 0.00 6.09 -1.30 -2.19 117.51 121.50 1q8x h ILE 124 Ca 0.24 -0.20 0.05 0.00 -1.37 0.00 0.00 64.86 63.58 1q8x h ILE 124 Cb 0.18 1.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.53 1q8x h ILE 124 CO -0.07 0.05 0.23 0.07 -3.07 0.00 0.00 178.15 175.36 1q8x h LYS 125 N -0.24 0.00 -0.38 2.19 2.10 -1.58 0.16 116.57 118.81 1q8x h LYS 125 Ca -0.02 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.75 1q8x h LYS 125 Cb 0.20 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.51 1q8x h LYS 125 CO 0.03 0.00 0.39 -0.22 -2.00 0.00 0.00 179.45 177.65 1q8x h LYS 126 N 0.00 0.00 0.03 0.07 1.63 -1.13 0.88 116.57 118.05 1q8x h LYS 126 Ca 0.08 0.00 -0.37 0.00 -0.85 0.00 0.00 60.65 59.51 1q8x h LYS 126 Cb 0.54 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.11 1q8x h LYS 126 CO -0.00 0.00 -2.30 1.63 -3.45 0.00 0.00 179.45 175.33 1q8x n LYS 127 N -3.80 0.68 0.21 1.90 4.76 0.54 -4.25 118.16 118.20 1q8x n LYS 127 Ca 0.07 0.16 0.05 0.00 -2.87 0.00 0.00 58.31 55.72 1q8x n LYS 127 Cb 0.56 -1.58 0.48 0.00 -1.84 0.00 0.00 35.03 32.65 1q8x n LYS 127 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1q8x h LEU 128 N 0.02 0.00 -2.36 -0.35 3.38 -0.79 -3.48 115.31 111.73 1q8x h LEU 128 Ca -0.52 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 1q8x h LEU 128 Cb 1.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1q8x h LEU 128 CO -0.02 0.25 -0.09 0.41 0.09 0.00 0.00 178.44 179.08 1q8x n THR 129 N -4.11-10.32 -3.23 0.22 -1.04 0.29 -4.10 114.28 91.99 1q8x n THR 129 Ca -0.02 -0.04 -0.09 0.00 -2.04 0.00 0.00 64.05 61.86 1q8x n THR 129 Cb 0.31 -6.98 0.03 0.00 -1.82 0.00 0.00 70.33 61.86 1q8x n THR 129 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1q8x n GLY 130 N -1.51 -1.20 0.00 3.41 0.00 -1.26 -4.96 105.19 99.67 1q8x n GLY 130 Ca 0.02 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1q8x n GLY 130 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1q8x n ILE 131 N -2.51 0.00 0.00 -0.61 3.06 -1.26 -5.01 119.36 113.04 1q8x n ILE 131 Ca -0.05 0.46 0.00 0.00 -2.50 0.00 0.00 62.75 60.66 1q8x n ILE 131 Cb 0.56 -1.09 0.00 0.00 0.54 0.00 0.00 39.64 39.65 1q8x n ILE 131 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1q8x n LYS 132 N 0.00 0.00 -4.06 9.51 4.81 -1.26 -5.15 118.16 122.01 1q8x n LYS 132 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1q8x n LYS 132 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 1q8x n LYS 132 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1q8x s HIS 133 N 0.00 2.64 0.11 5.64 3.76 -1.26 -5.05 115.29 121.13 1q8x s HIS 133 Ca 0.00 -0.52 -0.26 0.00 -0.15 0.00 0.00 55.06 54.13 1q8x s HIS 133 Cb 0.00 -1.90 0.08 0.00 1.11 0.00 0.00 32.58 31.87 1q8x s HIS 133 CO 0.00 0.19 0.99 -1.83 -0.85 0.00 0.00 174.74 173.24 1q8x s GLU 134 N -3.91 1.05 -0.29 1.40 -1.05 -1.26 -1.47 118.70 113.17 1q8x s GLU 134 Ca 0.41 -0.56 -0.14 0.00 -0.15 0.00 0.00 54.97 54.53 1q8x s GLU 134 Cb 0.01 0.37 0.13 0.00 -0.44 0.00 0.00 34.13 34.21 1q8x s GLU 134 CO 0.23 -0.48 0.83 -0.51 0.95 0.00 0.00 175.26 176.29 1q8x s LEU 135 N -2.88 -0.78 -0.02 1.83 1.43 -1.15 -4.78 118.68 112.33 1q8x s LEU 135 Ca 0.12 1.16 0.07 0.00 -1.03 0.00 0.00 54.13 54.44 1q8x s LEU 135 Cb -0.01 2.01 -0.02 0.00 0.03 0.00 0.00 46.19 48.21 1q8x s LEU 135 CO 0.00 -0.17 -0.24 -1.58 0.23 0.00 0.00 176.35 174.59 1q8x s GLN 136 N 2.05 1.96 0.37 1.70 0.74 -1.26 0.12 119.66 125.33 1q8x s GLN 136 Ca -0.07 -0.84 0.04 0.00 0.05 0.00 0.00 55.36 54.54 1q8x s GLN 136 Cb -0.06 -1.86 -0.03 0.00 1.10 0.00 0.00 33.01 32.15 1q8x s GLN 136 CO -0.18 0.49 0.12 0.00 -0.55 0.00 0.00 175.29 175.18 1q8x s ALA 137 N -0.51 2.59 -0.00 1.58 0.00 -1.22 -5.00 121.76 119.20 1q8x s ALA 137 Ca 0.08 -1.52 0.24 0.00 0.00 0.00 0.00 51.96 50.76 1q8x s ALA 137 Cb -0.09 0.83 0.40 0.00 0.00 0.00 0.00 23.12 24.25 1q8x s ALA 137 CO -0.00 -0.37 1.16 0.27 0.00 0.00 0.00 175.76 176.81 1q8x n ASN 138 N -1.10 0.86 -3.62 0.00 0.23 -1.26 -3.31 115.26 107.06 1q8x n ASN 138 Ca -0.04 -2.00 -0.06 0.00 -0.53 0.00 0.00 54.58 51.95 1q8x n ASN 138 Cb 0.65 -0.26 -0.05 0.00 -2.08 0.00 0.00 39.78 38.04 1q8x n ASN 138 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1q8x h TYR 140 N 2.76 0.11 -0.25 0.00 -1.99 -1.95 0.16 116.97 115.82 1q8x h TYR 140 Ca -0.18 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.43 1q8x h TYR 140 Cb 1.18 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.86 1q8x h TYR 140 CO 0.25 0.05 -0.35 0.93 -0.00 0.00 0.00 178.16 179.04 1q8x h GLU 141 N 0.10 0.54 0.08 4.88 5.08 -1.95 0.90 114.58 124.21 1q8x h GLU 141 Ca 0.27 -0.25 -0.25 0.00 -1.00 0.00 0.00 59.36 58.13 1q8x h GLU 141 Cb 0.93 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1q8x h GLU 141 CO -0.03 0.82 -1.14 0.93 -1.00 0.00 0.00 179.01 178.59 1q8x h GLU 142 N 0.46 0.20 0.00 2.33 5.08 -1.17 -2.97 114.58 118.50 1q8x h GLU 142 Ca 0.05 -0.32 -0.23 0.00 -1.00 0.00 0.00 59.36 57.86 1q8x h GLU 142 Cb 0.82 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 1q8x h GLU 142 CO 0.07 1.14 -1.28 0.28 -1.00 0.00 0.00 179.01 178.22 1q8x h VAL 143 N 0.06 1.25 -1.97 3.13 2.07 -0.86 -3.36 116.25 116.57 1q8x h VAL 143 Ca -0.09 -2.99 -0.65 0.00 0.82 0.00 0.00 66.70 63.79 1q8x h VAL 143 Cb 1.87 2.61 -0.37 0.00 -1.52 0.00 0.00 31.29 33.87 1q8x h VAL 143 CO 0.18 0.71 -0.14 1.17 0.02 0.00 0.00 177.57 179.52 1q8x n LYS 144 N -3.20 3.58 -0.01 1.57 4.81 0.31 -4.60 118.16 120.63 1q8x n LYS 144 Ca -0.07 -4.50 0.01 0.00 -0.87 0.00 0.00 58.31 52.88 1q8x n LYS 144 Cb 0.97 -2.28 -0.03 0.00 0.02 0.00 0.00 35.03 33.70 1q8x n LYS 144 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1q8x n ASP 145 N -0.35 4.05 0.00 3.14 2.03 -1.12 -4.74 116.55 119.56 1q8x n ASP 145 Ca 0.40 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.71 1q8x n ASP 145 Cb 0.44 0.99 0.00 0.00 -0.72 0.00 0.00 41.12 41.83 1q8x n ASP 145 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1q8x n ARG 146 N -1.81 0.00 -0.40 -0.67 3.00 -1.26 -4.51 116.66 111.01 1q8x n ARG 146 Ca -0.03 0.00 0.34 0.00 -0.01 0.00 0.00 57.85 58.16 1q8x n ARG 146 Cb 0.28 0.00 0.67 0.00 0.00 0.00 0.00 32.46 33.41 1q8x n ARG 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1q8x h THR 148 N 0.13 0.92 0.00 0.00 2.02 -1.89 -2.07 112.91 112.02 1q8x h THR 148 Ca 0.67 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.64 1q8x h THR 148 Cb 2.30 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1q8x h THR 148 CO -0.18 0.05 -0.10 -0.07 0.37 0.00 0.00 175.52 175.59 1q8x h LEU 149 N -0.27 0.00 -0.96 2.58 -0.00 -0.76 0.50 115.31 116.40 1q8x h LEU 149 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1q8x h LEU 149 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1q8x h LEU 149 CO 0.03 0.10 0.00 0.00 -0.00 0.00 0.00 178.44 178.57 1q8x n ALA 150 N -2.38 1.40 0.56 1.53 0.00 -0.50 -1.31 120.51 119.81 1q8x n ALA 150 Ca -0.02 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1q8x n ALA 150 Cb 0.18 -1.35 0.23 0.00 0.00 0.00 0.00 19.45 18.52 1q8x n ALA 150 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1q8x h GLU 151 N 0.00 0.00 -0.01 0.00 4.81 -0.74 0.96 114.58 119.60 1q8x h GLU 151 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1q8x h GLU 151 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1q8x h GLU 151 CO 0.00 0.00 -0.38 0.36 -0.73 0.00 0.00 179.01 178.26 1q8x n LYS 152 N -2.20 1.86 -0.02 1.92 -0.00 -0.43 -4.51 118.16 114.78 1q8x n LYS 152 Ca 0.04 -0.62 0.01 0.00 -0.00 0.00 0.00 58.31 57.74 1q8x n LYS 152 Cb 0.44 -1.23 -0.07 0.00 -0.00 0.00 0.00 35.03 34.18 1q8x n LYS 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1q8x n LEU 153 N -0.38 0.00 0.00 -5.58 -0.00 -1.05 -4.91 117.00 105.08 1q8x n LEU 153 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1q8x n LEU 153 Cb 0.30 0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 1q8x n LEU 153 CO 0.21 0.08 0.00 0.61 -0.00 0.00 0.00 177.39 178.28 1q8x n GLY 154 N 2.20 0.50 0.25 1.47 0.00 -1.02 -5.00 105.19 103.59 1q8x n GLY 154 Ca -0.06 -0.81 0.17 0.00 0.00 0.00 0.00 46.02 45.32 1q8x n GLY 154 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1q8x h GLY 155 N 0.00 0.00 1.06 -0.02 0.00 0.63 -2.47 103.07 102.27 1q8x h GLY 155 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 1q8x h GLY 155 CO 0.00 0.00 0.39 1.48 0.00 0.00 0.00 176.54 178.41 1q8x h SER 156 N 0.00 0.00 0.00 0.19 4.64 -1.95 -2.18 113.55 114.25 1q8x h SER 156 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1q8x h SER 156 Cb 0.01 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.01 1q8x h SER 156 CO 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 176.83 175.38 1q8x n ALA 157 N -2.23 2.17 -2.86 5.18 0.00 -0.94 -5.09 120.51 116.74 1q8x n ALA 157 Ca 0.04 -1.55 -0.34 0.00 0.00 0.00 0.00 53.44 51.60 1q8x n ALA 157 Cb 0.53 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 1q8x n ALA 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1q8x s VAL 158 N -0.38 5.41 -0.06 0.00 1.01 -0.82 -2.68 120.40 122.87 1q8x s VAL 158 Ca 0.12 -0.02 0.21 0.00 0.00 0.00 0.00 61.98 62.30 1q8x s VAL 158 Cb 0.13 -3.53 -0.32 0.00 0.00 0.00 0.00 36.38 32.66 1q8x s VAL 158 CO -0.04 0.37 0.41 2.30 0.00 0.00 0.00 175.10 178.15 1q8x n ILE 159 N 1.12 0.24 -3.92 2.22 -5.35 -1.26 -4.95 119.36 107.46 1q8x n ILE 159 Ca -0.12 -0.56 -0.00 0.00 -0.27 0.00 0.00 62.75 61.80 1q8x n ILE 159 Cb 0.53 -0.08 0.01 0.00 -1.74 0.00 0.00 39.64 38.36 1q8x n ILE 159 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1q8x s SER 160 N -4.69 -0.00 0.00 7.28 1.04 -1.26 -4.90 113.70 111.17 1q8x s SER 160 Ca -0.08 -0.43 0.24 0.00 0.48 0.00 0.00 55.95 56.16 1q8x s SER 160 Cb 0.13 0.32 0.39 0.00 0.10 0.00 0.00 66.02 66.96 1q8x s SER 160 CO 0.90 -0.63 1.37 -0.11 0.98 0.00 0.00 173.24 175.75 1q8x n LEU 161 N -0.78 2.76 0.00 2.42 -0.00 -1.26 -3.86 117.00 116.27 1q8x n LEU 161 Ca -0.00 -0.97 0.00 0.00 -0.00 0.00 0.00 56.01 55.04 1q8x n LEU 161 Cb 0.59 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1q8x n LEU 161 CO 0.18 0.49 0.00 -0.62 -0.00 0.00 0.00 177.39 177.43 1q8x n GLU 162 N 1.13 0.00 -3.97 1.96 -0.58 -1.22 -4.16 120.64 113.80 1q8x n GLU 162 Ca 0.16 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.63 1q8x n GLU 162 Cb 0.55 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.39 1q8x n GLU 162 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1q8x n GLY 163 N 0.00 -0.27 0.00 0.62 0.00 -1.26 -4.42 105.19 99.86 1q8x n GLY 163 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1q8x n GLY 163 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1q8x n LYS 164 N -4.42 0.00 0.21 1.61 3.00 -1.26 -4.95 118.16 112.35 1q8x n LYS 164 Ca -0.30 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.13 1q8x n LYS 164 Cb 0.68 0.00 0.66 0.00 0.00 0.00 0.00 35.03 36.37 1q8x n LYS 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1q8x h PRO 165 N 0.00 0.00 0.00 1.64 0.13 -1.90 -3.48 132.00 128.39 1q8x h PRO 165 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1q8x h PRO 165 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1q8x h PRO 165 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05