#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8x n ALA 2 N 0.00 2.20 -2.83 -5.12 0.00 -1.26 -5.09 120.51 108.40 1q8x n ALA 2 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.15 1q8x n ALA 2 Cb 0.00 0.40 0.01 0.00 0.00 0.00 0.00 19.45 19.86 1q8x n ALA 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1q8x n SER 3 N -2.91 -7.69 -0.14 0.00 7.64 -1.26 -4.90 113.62 104.36 1q8x n SER 3 Ca -0.10 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1q8x n SER 3 Cb 0.59 -5.21 0.00 0.00 -1.01 0.00 0.00 64.21 58.58 1q8x n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q8x n GLY 4 N -0.60 0.24 1.96 0.23 0.00 -1.26 -5.05 105.19 100.71 1q8x n GLY 4 Ca 0.09 -1.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.07 1q8x n GLY 4 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1q8x n VAL 5 N 2.42 -6.56 -1.32 1.61 0.31 -1.23 -4.82 118.33 108.74 1q8x n VAL 5 Ca 0.00 0.96 0.01 0.00 -0.01 0.00 0.00 64.34 65.29 1q8x n VAL 5 Cb 0.00 -4.93 0.21 0.00 -0.91 0.00 0.00 33.84 28.21 1q8x n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q8x n ALA 6 N 0.50 3.77 -1.22 3.52 0.00 -0.94 -4.54 120.51 121.59 1q8x n ALA 6 Ca -0.10 -2.91 0.13 0.00 0.00 0.00 0.00 53.44 50.57 1q8x n ALA 6 Cb 0.15 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 18.86 1q8x n ALA 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1q8x n VAL 7 N -1.00 -0.46 -1.00 0.00 0.31 -1.26 -4.62 118.33 110.29 1q8x n VAL 7 Ca 0.28 0.60 0.06 0.00 -0.01 0.00 0.00 64.34 65.27 1q8x n VAL 7 Cb 0.94 -0.96 0.30 0.00 -0.91 0.00 0.00 33.84 33.21 1q8x n VAL 7 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1q8x n SER 8 N -4.12 4.45 0.00 4.52 7.64 0.28 -4.34 113.62 122.05 1q8x n SER 8 Ca -0.06 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.77 1q8x n SER 8 Cb 0.56 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1q8x n SER 8 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1q8x n ASP 9 N -0.18 0.00 -0.35 6.43 8.00 -1.26 -4.46 116.55 124.72 1q8x n ASP 9 Ca 0.25 0.00 0.37 0.00 0.71 0.00 0.00 54.79 56.12 1q8x n ASP 9 Cb 1.03 0.00 0.75 0.00 -0.02 0.00 0.00 41.12 42.89 1q8x n ASP 9 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1q8x h GLY 10 N 0.00 0.02 0.87 0.44 0.00 -1.93 0.96 103.07 103.42 1q8x h GLY 10 Ca 0.00 -0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.48 1q8x h GLY 10 CO 0.00 -0.00 0.41 -2.08 0.00 0.00 0.00 176.54 174.87 1q8x h VAL 11 N 0.01 0.74 0.00 4.60 2.07 -1.81 0.68 116.25 122.54 1q8x h VAL 11 Ca 0.59 -0.03 -0.19 0.00 0.82 0.00 0.00 66.70 67.90 1q8x h VAL 11 Cb 2.38 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1q8x h VAL 11 CO -0.01 0.01 -1.10 0.40 0.02 0.00 0.00 177.57 176.89 1q8x h ILE 12 N 0.07 1.04 -0.67 4.57 5.03 0.57 -2.90 117.51 125.24 1q8x h ILE 12 Ca 0.28 -2.63 0.07 0.00 -0.12 0.00 0.00 64.86 62.46 1q8x h ILE 12 Cb 1.01 2.46 -0.06 0.00 -3.03 0.00 0.00 36.82 37.20 1q8x h ILE 12 CO -0.02 0.59 0.35 0.11 -0.68 0.00 0.00 178.15 178.50 1q8x h LYS 13 N 0.00 0.61 0.18 2.37 6.56 0.67 0.83 116.57 127.79 1q8x h LYS 13 Ca -0.10 -0.04 -0.31 0.00 -1.06 0.00 0.00 60.65 59.14 1q8x h LYS 13 Cb 1.67 -0.14 0.02 0.00 -0.57 0.00 0.00 32.23 33.21 1q8x h LYS 13 CO 0.08 0.40 -1.45 -0.24 -2.06 0.00 0.00 179.45 176.19 1q8x h VAL 14 N 0.63 1.29 -0.36 0.50 3.04 -1.52 -3.31 116.25 116.52 1q8x h VAL 14 Ca 0.31 -2.81 -0.03 0.00 -1.01 0.00 0.00 66.70 63.16 1q8x h VAL 14 Cb 0.25 2.93 -0.02 0.00 -2.01 0.00 0.00 31.29 32.45 1q8x h VAL 14 CO -0.22 0.84 0.10 0.15 -1.01 0.00 0.00 177.57 177.44 1q8x h PHE 15 N 0.11 0.60 -0.01 3.17 3.57 -1.23 0.16 116.94 123.30 1q8x h PHE 15 Ca -0.23 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1q8x h PHE 15 Cb 2.08 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 40.65 1q8x h PHE 15 CO 0.09 0.58 0.06 -2.95 -2.23 0.00 0.00 178.31 173.87 1q8x h ASN 16 N 0.44 0.00 0.08 0.41 7.08 0.56 0.50 115.58 124.65 1q8x h ASN 16 Ca 0.12 0.00 -0.36 0.00 -3.08 0.00 0.00 56.30 52.97 1q8x h ASN 16 Cb 0.28 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.45 1q8x h ASN 16 CO -0.00 0.00 -2.29 0.47 -2.08 0.00 0.00 177.43 173.53 1q8x n ASP 17 N -3.20 0.66 0.09 6.14 8.00 -0.89 -4.34 116.55 123.01 1q8x n ASP 17 Ca -0.03 0.04 -0.04 0.00 0.71 0.00 0.00 54.79 55.48 1q8x n ASP 17 Cb 0.14 0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 41.67 1q8x n ASP 17 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1q8x h MET 18 N 0.00 0.00 -0.19 -1.24 4.05 0.25 -3.10 114.93 114.70 1q8x h MET 18 Ca -0.51 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 58.96 1q8x h MET 18 Cb 2.13 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.92 1q8x h MET 18 CO 0.01 0.82 0.13 1.57 0.23 0.00 0.00 176.91 179.68 1q8x h LYS 19 N 0.00 0.03 -0.37 0.39 2.10 -0.22 -0.64 116.57 117.86 1q8x h LYS 19 Ca -0.01 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1q8x h LYS 19 Cb 1.53 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.85 1q8x h LYS 19 CO 0.11 0.02 0.00 1.33 -2.00 0.00 0.00 179.45 178.90 1q8x n VAL 20 N -4.49 1.93 -2.49 0.07 0.24 -1.21 -5.05 118.33 107.34 1q8x n VAL 20 Ca 0.01 -1.51 -0.02 0.00 -2.04 0.00 0.00 64.34 60.78 1q8x n VAL 20 Cb 0.25 -0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.60 1q8x n VAL 20 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1q8x n ARG 21 N 0.10 -4.38 -2.45 7.34 1.74 -0.25 -4.74 116.66 114.02 1q8x n ARG 21 Ca 0.20 3.24 -0.39 0.00 -0.77 0.00 0.00 57.85 60.13 1q8x n ARG 21 Cb 0.80 -4.35 -0.02 0.00 -1.02 0.00 0.00 32.46 27.88 1q8x n ARG 21 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1q8x s LYS 22 N -0.55 3.61 0.03 5.56 -0.14 -1.18 -4.82 119.74 122.25 1q8x s LYS 22 Ca -0.12 -1.79 -0.02 0.00 -1.36 0.00 0.00 55.97 52.68 1q8x s LYS 22 Cb 0.01 -5.46 0.01 0.00 -1.68 0.00 0.00 37.83 30.70 1q8x s LYS 22 CO 0.34 -2.69 0.08 0.43 -0.76 0.00 0.00 175.35 172.75 1q8x n SER 23 N 9.91 -0.19 0.00 2.83 7.64 -1.26 -4.75 113.62 127.79 1q8x n SER 23 Ca 0.48 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 59.24 1q8x n SER 23 Cb 0.46 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 1q8x n SER 23 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1q8x n SER 24 N -0.85 0.00 -3.22 6.43 2.88 -1.26 -4.90 113.62 112.70 1q8x n SER 24 Ca -0.01 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1q8x n SER 24 Cb 0.05 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 63.73 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 0.23 2.46 -2.24 -1.26 -4.58 114.28 108.89 1q8x n THR 25 Ca 0.00 -0.12 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 1q8x n THR 25 Cb 0.00 -0.90 0.39 0.00 -2.10 0.00 0.00 70.33 67.72 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 -0.85 -0.78 0.11 -2.01 -2.25 132.00 126.22 1q8x h PRO 26 Ca -0.31 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.54 1q8x h PRO 26 Cb 1.01 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.97 1q8x h PRO 26 CO 0.19 0.10 0.33 -1.91 -0.21 0.00 0.00 178.00 176.50 1q8x n GLU 27 N -3.17 3.01 0.00 1.05 0.00 -1.26 -4.23 120.64 116.04 1q8x n GLU 27 Ca 0.02 -2.62 0.00 0.00 0.00 0.00 0.00 57.16 54.56 1q8x n GLU 27 Cb 0.46 -2.07 0.00 0.00 0.00 0.00 0.00 31.44 29.83 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 -0.31 0.00 0.08 5.31 1.02 -1.10 -4.76 120.64 120.88 1q8x n GLU 28 Ca 0.40 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.74 1q8x n GLU 28 Cb 1.32 -0.16 0.75 0.00 -0.02 0.00 0.00 31.44 33.33 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 0.50 0.00 2.62 -1.51 -1.60 0.36 116.25 116.62 1q8x h VAL 29 Ca 0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.31 1q8x h VAL 29 Cb 0.03 0.71 -0.02 0.00 -2.13 0.00 0.00 31.29 29.88 1q8x h VAL 29 CO 0.00 0.00 -0.76 0.07 -1.23 0.00 0.00 177.57 175.65 1q8x h LYS 30 N 0.00 0.00 -2.00 5.19 2.10 -1.84 -3.32 116.57 116.70 1q8x h LYS 30 Ca 0.20 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.28 1q8x h LYS 30 Cb 0.96 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.09 1q8x h LYS 30 CO -0.00 0.76 0.58 1.17 -2.00 0.00 0.00 179.45 179.95 1q8x n LYS 31 N -3.35 2.51 -4.10 0.07 4.81 0.13 0.11 118.16 118.34 1q8x n LYS 31 Ca 0.01 -2.66 -0.35 0.00 -0.87 0.00 0.00 58.31 54.44 1q8x n LYS 31 Cb 0.82 -2.18 -0.13 0.00 0.02 0.00 0.00 35.03 33.55 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 -2.32 3.47 -0.11 1.64 3.00 -1.24 -4.94 118.95 118.45 1q8x s ARG 32 Ca 0.57 -0.59 -0.33 0.00 -1.00 0.00 0.00 55.73 54.38 1q8x s ARG 32 Cb 0.40 -2.98 -0.10 0.00 0.00 0.00 0.00 34.95 32.27 1q8x s ARG 32 CO -0.27 -0.06 1.98 0.36 0.00 0.00 0.00 175.30 177.31 1q8x n LYS 33 N 4.40 2.19 0.00 5.12 0.00 -1.26 0.84 118.16 129.45 1q8x n LYS 33 Ca -0.18 0.77 0.13 0.00 -0.00 0.00 0.00 58.31 59.03 1q8x n LYS 33 Cb 0.51 -2.79 0.34 0.00 -0.00 0.00 0.00 35.03 33.09 1q8x n LYS 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1q8x n LYS 34 N 7.31 0.63 -2.73 -1.58 4.81 0.36 -4.72 118.16 122.24 1q8x n LYS 34 Ca 0.25 -0.37 -0.01 0.00 -0.87 0.00 0.00 58.31 57.31 1q8x n LYS 34 Cb 0.33 -1.49 0.02 0.00 0.02 0.00 0.00 35.03 33.91 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 -2.63 -4.43 0.41 3.14 0.00 -1.10 -0.13 121.76 117.02 1q8x s ALA 35 Ca 0.21 0.95 -0.25 0.00 0.00 0.00 0.00 51.96 52.87 1q8x s ALA 35 Cb 0.19 -3.00 -0.08 0.00 0.00 0.00 0.00 23.12 20.23 1q8x s ALA 35 CO 0.57 -2.51 1.14 0.14 0.00 0.00 0.00 175.76 175.10 1q8x s VAL 36 N 1.51 3.27 -0.25 0.00 -7.23 -1.18 -2.79 120.40 113.73 1q8x s VAL 36 Ca 0.19 1.04 -0.03 0.00 -1.81 0.00 0.00 61.98 61.37 1q8x s VAL 36 Cb 0.07 -3.57 0.02 0.00 0.56 0.00 0.00 36.38 33.47 1q8x s VAL 36 CO -0.13 0.07 -0.04 -0.76 -0.31 0.00 0.00 175.10 173.93 1q8x s LEU 37 N -2.57 3.21 0.00 1.32 1.02 -1.03 -2.09 118.68 118.54 1q8x s LEU 37 Ca 0.58 -0.76 0.00 0.00 0.02 0.00 0.00 54.13 53.96 1q8x s LEU 37 Cb -0.29 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.22 1q8x s LEU 37 CO 0.36 -0.12 0.00 0.49 0.02 0.00 0.00 176.35 177.10 1q8x n PHE 38 N 4.72 -3.01 -3.60 0.29 3.72 0.26 -1.93 117.46 117.91 1q8x n PHE 38 Ca -0.17 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.20 1q8x n PHE 38 Cb 0.48 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.00 1q8x n PHE 38 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1q8x s LEU 40 N -2.26 3.63 0.00 0.00 1.98 -1.26 -0.34 118.68 120.43 1q8x s LEU 40 Ca 0.10 1.59 0.00 0.00 -2.89 0.00 0.00 54.13 52.93 1q8x s LEU 40 Cb -0.00 -4.51 0.00 0.00 0.66 0.00 0.00 46.19 42.33 1q8x s LEU 40 CO -0.04 -0.60 0.00 -1.54 -1.89 0.00 0.00 176.35 172.28 1q8x n SER 41 N -1.55 -0.27 0.10 3.68 3.41 -0.45 -4.78 113.62 113.76 1q8x n SER 41 Ca 0.07 -0.81 -0.17 0.00 -0.26 0.00 0.00 58.87 57.69 1q8x n SER 41 Cb 0.54 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 1q8x n SER 41 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1q8x h GLU 42 N 0.00 0.35 0.00 4.33 4.57 -1.98 -3.19 114.58 118.67 1q8x h GLU 42 Ca 0.00 -0.54 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1q8x h GLU 42 Cb 0.00 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1q8x h GLU 42 CO 0.00 1.23 0.00 0.22 -1.18 0.00 0.00 179.01 179.28 1q8x h ASP 43 N 0.13 0.00 -1.51 1.04 3.58 -1.94 -3.46 116.42 114.27 1q8x h ASP 43 Ca -0.14 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.08 1q8x h ASP 43 Cb 1.91 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.94 1q8x h ASP 43 CO 0.21 0.00 -0.29 0.29 -2.88 0.00 0.00 179.24 176.57 1q8x n LYS 44 N -2.47 -0.91 -0.88 0.28 4.76 -1.21 -4.85 118.16 112.88 1q8x n LYS 44 Ca 0.00 0.61 -0.03 0.00 -2.87 0.00 0.00 58.31 56.03 1q8x n LYS 44 Cb 0.16 -4.74 -0.03 0.00 -1.84 0.00 0.00 35.03 28.58 1q8x n LYS 44 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1q8x n LYS 45 N -2.19 0.00 -3.42 1.97 5.02 -1.26 -4.69 118.16 113.58 1q8x n LYS 45 Ca -0.14 -0.84 -0.20 0.00 -2.02 0.00 0.00 58.31 55.12 1q8x n LYS 45 Cb 0.57 0.19 -0.10 0.00 -0.02 0.00 0.00 35.03 35.67 1q8x n LYS 45 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1q8x s ASN 46 N -0.84 1.98 0.07 4.39 -0.87 -1.26 -2.22 114.94 116.20 1q8x s ASN 46 Ca 0.05 -1.00 -0.31 0.00 -1.57 0.00 0.00 52.86 50.03 1q8x s ASN 46 Cb 0.05 0.33 -0.09 0.00 -0.02 0.00 0.00 41.25 41.53 1q8x s ASN 46 CO -0.02 -0.38 1.72 -0.63 -2.57 0.00 0.00 177.10 175.22 1q8x s ILE 47 N 2.16 2.95 0.36 0.60 -1.09 -1.26 -1.35 121.20 123.57 1q8x s ILE 47 Ca 0.11 0.35 0.04 0.00 -2.23 0.00 0.00 60.65 58.92 1q8x s ILE 47 Cb -0.15 -3.23 -0.03 0.00 -1.58 0.00 0.00 42.46 37.47 1q8x s ILE 47 CO -0.29 -0.01 0.16 0.27 -1.23 0.00 0.00 174.94 173.85 1q8x s ILE 48 N 2.93 0.42 0.16 2.92 -5.25 0.53 0.10 121.20 123.01 1q8x s ILE 48 Ca 0.77 -2.00 0.03 0.00 -0.99 0.00 0.00 60.65 58.46 1q8x s ILE 48 Cb -0.41 -2.44 -0.03 0.00 2.95 0.00 0.00 42.46 42.53 1q8x s ILE 48 CO 0.34 0.00 0.27 -1.48 -1.79 0.00 0.00 174.94 172.28 1q8x s LEU 49 N -3.49 4.28 0.00 0.37 2.34 -1.26 0.28 118.68 121.20 1q8x s LEU 49 Ca 0.31 0.13 0.00 0.00 0.06 0.00 0.00 54.13 54.63 1q8x s LEU 49 Cb 0.03 -2.85 0.00 0.00 -0.56 0.00 0.00 46.19 42.81 1q8x s LEU 49 CO 0.18 0.04 0.00 1.21 -1.06 0.00 0.00 176.35 176.72 1q8x n GLU 50 N -0.61 0.52 -3.86 1.48 4.07 -0.81 -4.64 120.64 116.79 1q8x n GLU 50 Ca -0.07 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.89 1q8x n GLU 50 Cb 0.54 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.77 1q8x n GLU 50 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1q8x s GLU 51 N -1.67 0.04 -2.04 5.31 2.02 -1.26 -4.82 118.70 116.28 1q8x s GLU 51 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.05 1q8x s GLU 51 Cb 0.00 -0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.07 1q8x s GLU 51 CO 0.00 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.62 1q8x n GLY 52 N 3.57 1.16 2.67 -1.39 0.00 -1.26 -4.93 105.19 105.01 1q8x n GLY 52 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1q8x n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q8x s LYS 53 N -4.16 0.92 -0.30 1.61 2.47 -1.26 -5.07 119.74 113.95 1q8x s LYS 53 Ca 0.00 -1.51 -0.18 0.00 -1.56 0.00 0.00 55.97 52.72 1q8x s LYS 53 Cb 0.00 -2.01 0.19 0.00 -1.46 0.00 0.00 37.83 34.56 1q8x s LYS 53 CO 0.00 -1.10 1.23 -1.83 0.16 0.00 0.00 175.35 173.81 1q8x s GLU 54 N 0.99 0.09 0.47 4.03 -1.05 -1.26 -2.46 118.70 119.51 1q8x s GLU 54 Ca 0.15 0.20 -0.10 0.00 -0.15 0.00 0.00 54.97 55.07 1q8x s GLU 54 Cb -0.21 0.11 -0.06 0.00 -0.44 0.00 0.00 34.13 33.53 1q8x s GLU 54 CO -0.10 -0.03 0.85 0.42 0.95 0.00 0.00 175.26 177.35 1q8x s ILE 55 N 1.96 4.77 0.43 1.83 1.01 -1.12 -4.94 121.20 125.14 1q8x s ILE 55 Ca -0.01 0.64 0.04 0.00 0.00 0.00 0.00 60.65 61.31 1q8x s ILE 55 Cb -0.02 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1q8x s ILE 55 CO -0.15 -0.73 0.30 0.18 0.00 0.00 0.00 174.94 174.54 1q8x n LEU 56 N -1.81 0.00 -0.06 2.97 4.77 -1.26 0.13 117.00 121.74 1q8x n LEU 56 Ca 0.03 -2.28 -0.03 0.00 -0.03 0.00 0.00 56.01 53.70 1q8x n LEU 56 Cb 0.54 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 1q8x n LEU 56 CO 0.50 -0.51 -0.96 1.33 -1.33 0.00 0.00 177.39 176.43 1q8x n VAL 57 N -1.48 0.81 1.62 4.08 0.24 0.25 -3.95 118.33 119.90 1q8x n VAL 57 Ca -0.03 -0.64 0.06 0.00 -2.04 0.00 0.00 64.34 61.70 1q8x n VAL 57 Cb 0.50 -0.35 0.29 0.00 -1.47 0.00 0.00 33.84 32.81 1q8x n VAL 57 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q8x n GLY 58 N 1.78 -0.41 2.00 7.63 0.00 0.30 -3.69 105.19 112.79 1q8x n GLY 58 Ca -0.20 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 1q8x n GLY 58 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q8x n ASP 59 N -0.22 3.78 0.11 1.61 8.00 -1.26 -4.24 116.55 124.33 1q8x n ASP 59 Ca 0.10 -3.67 0.12 0.00 0.71 0.00 0.00 54.79 52.05 1q8x n ASP 59 Cb 0.15 -0.80 0.01 0.00 -0.02 0.00 0.00 41.12 40.46 1q8x n ASP 59 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1q8x h VAL 60 N 1.02 0.00 0.00 2.53 2.07 -1.82 -3.34 116.25 116.71 1q8x h VAL 60 Ca 0.54 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1q8x h VAL 60 Cb 2.43 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.72 1q8x h VAL 60 CO 0.99 0.00 -0.28 0.61 0.02 0.00 0.00 177.57 178.91 1q8x n GLY 61 N 1.18 0.57 0.07 2.17 0.00 -1.24 -4.36 105.19 103.59 1q8x n GLY 61 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1q8x n GLY 61 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1q8x n GLN 62 N 0.00 0.44 -0.21 1.61 7.27 -1.26 -4.82 117.38 120.41 1q8x n GLN 62 Ca 0.00 0.22 0.03 0.00 0.07 0.00 0.00 57.00 57.31 1q8x n GLN 62 Cb 0.61 -1.32 0.04 0.00 2.41 0.00 0.00 30.24 31.98 1q8x n GLN 62 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1q8x n THR 63 N -4.17 0.66 -3.86 1.69 5.66 -1.26 -5.08 114.28 107.92 1q8x n THR 63 Ca -0.11 -0.76 -0.09 0.00 -3.05 0.00 0.00 64.05 60.04 1q8x n THR 63 Cb 0.41 0.40 -0.07 0.00 -1.55 0.00 0.00 70.33 69.52 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 -0.93 0.12 -0.12 1.08 1.01 -1.25 -5.06 120.40 115.24 1q8x s VAL 64 Ca 0.09 -1.18 0.09 0.00 0.00 0.00 0.00 61.98 60.98 1q8x s VAL 64 Cb 0.08 -1.45 -0.14 0.00 0.00 0.00 0.00 36.38 34.87 1q8x s VAL 64 CO 0.01 -0.54 0.02 -0.90 0.00 0.00 0.00 175.10 173.69 1q8x n ASP 65 N -0.11 2.25 -3.42 3.32 5.75 -1.26 -3.59 116.55 119.49 1q8x n ASP 65 Ca -0.13 -0.01 -0.24 0.00 -0.01 0.00 0.00 54.79 54.40 1q8x n ASP 65 Cb 0.63 0.66 -0.10 0.00 -1.03 0.00 0.00 41.12 41.27 1q8x n ASP 65 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1q8x s ASP 66 N -4.54 2.25 0.24 -1.12 2.15 -1.26 -4.92 116.67 109.47 1q8x s ASP 66 Ca -0.07 -1.93 -0.05 0.00 0.43 0.00 0.00 52.55 50.93 1q8x s ASP 66 Cb 0.04 -0.01 0.43 0.00 -0.30 0.00 0.00 42.92 43.08 1q8x s ASP 66 CO 0.45 -0.29 1.72 -0.65 -0.17 0.00 0.00 175.17 176.24 1q8x h PRO 67 N 7.06 0.40 -1.13 4.34 0.11 -1.88 0.34 132.00 141.23 1q8x h PRO 67 Ca 0.05 -0.02 0.33 0.00 0.11 0.00 0.00 66.00 66.46 1q8x h PRO 67 Cb 1.00 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.98 1q8x h PRO 67 CO 0.24 0.26 0.87 -0.92 -0.21 0.00 0.00 178.00 178.24 1q8x h TYR 68 N 0.41 0.00 -0.14 0.65 5.03 -1.96 0.57 116.97 121.52 1q8x h TYR 68 Ca 0.40 0.00 -0.19 0.00 2.58 0.00 0.00 58.73 61.52 1q8x h TYR 68 Cb 0.61 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.89 1q8x h TYR 68 CO -0.18 0.00 -0.68 0.00 -1.32 0.00 0.00 178.16 175.98 1q8x h ALA 69 N 1.32 0.54 -0.92 1.82 0.00 -1.36 -3.19 119.26 117.48 1q8x h ALA 69 Ca 0.53 -0.57 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1q8x h ALA 69 Cb 2.27 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.93 1q8x h ALA 69 CO -0.01 0.71 0.59 1.15 0.00 0.00 0.00 179.25 181.70 1q8x h THR 70 N 0.42 0.92 0.00 0.00 2.02 0.11 -0.95 112.91 115.44 1q8x h THR 70 Ca -0.02 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1q8x h THR 70 Cb 1.26 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1q8x h THR 70 CO 0.13 0.16 0.00 0.33 0.37 0.00 0.00 175.52 176.51 1q8x n PHE 71 N -4.56 0.00 -0.47 3.16 7.35 -1.20 -2.69 117.46 119.06 1q8x n PHE 71 Ca 0.17 0.00 0.42 0.00 -0.76 0.00 0.00 57.45 57.28 1q8x n PHE 71 Cb 0.36 -0.06 0.77 0.00 0.35 0.00 0.00 39.48 40.89 1q8x n PHE 71 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1q8x h VAL 72 N 0.00 0.21 -0.33 -2.13 2.07 -1.65 0.26 116.25 114.68 1q8x h VAL 72 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1q8x h VAL 72 Cb 0.00 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 29.95 1q8x h VAL 72 CO 0.00 0.00 0.05 0.50 0.02 0.00 0.00 177.57 178.14 1q8x h LYS 73 N 0.00 0.16 -0.88 1.57 3.11 -1.01 -0.92 116.57 118.60 1q8x h LYS 73 Ca 0.71 -0.01 -0.52 0.00 -2.81 0.00 0.00 60.65 58.03 1q8x h LYS 73 Cb 2.92 -0.03 -0.28 0.00 -1.00 0.00 0.00 32.23 33.83 1q8x h LYS 73 CO -0.01 0.10 0.51 0.00 -2.81 0.00 0.00 179.45 177.24 1q8x n MET 74 N -5.11 2.40 -2.50 1.90 0.00 0.86 -4.54 117.12 110.13 1q8x n MET 74 Ca 0.01 -3.20 -0.22 0.00 0.00 0.00 0.00 57.70 54.28 1q8x n MET 74 Cb 0.15 -2.16 0.01 0.00 0.00 0.00 0.00 33.22 31.22 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 -1.05 3.93 -4.08 3.17 7.94 -0.35 -5.04 117.00 121.52 1q8x n LEU 75 Ca 0.56 -4.82 -0.35 0.00 -1.11 0.00 0.00 56.01 50.29 1q8x n LEU 75 Cb 1.21 -0.24 0.08 0.00 0.53 0.00 0.00 43.42 45.01 1q8x n LEU 75 CO 0.59 2.06 -1.46 -2.65 -1.11 0.00 0.00 177.39 174.81 1q8x n PRO 76 N -0.40 -0.64 0.00 1.96 -0.02 -1.26 -4.88 135.00 129.76 1q8x n PRO 76 Ca 0.32 -0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.74 1q8x n PRO 76 Cb 0.71 -1.25 0.14 0.00 -0.02 0.00 0.00 33.50 33.09 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 1.56 2.50 -0.79 2.55 -0.08 -1.26 -4.05 116.55 116.98 1q8x n ASP 77 Ca -0.01 -1.78 0.08 0.00 -1.51 0.00 0.00 54.79 51.57 1q8x n ASP 77 Cb 0.67 0.11 0.17 0.00 2.34 0.00 0.00 41.12 44.41 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 0.80 2.33 -3.65 -0.67 0.00 -1.26 -2.92 118.16 112.79 1q8x n LYS 78 Ca 0.13 -2.01 -0.29 0.00 -0.00 0.00 0.00 58.31 56.15 1q8x n LYS 78 Cb 0.53 -1.34 -0.15 0.00 -0.00 0.00 0.00 35.03 34.07 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 -1.07 3.78 -0.15 -5.58 1.01 -1.26 -4.29 116.67 109.11 1q8x s ASP 79 Ca 0.27 -1.58 -0.29 0.00 0.71 0.00 0.00 52.55 51.67 1q8x s ASP 79 Cb 0.15 -0.66 -0.00 0.00 1.01 0.00 0.00 42.92 43.42 1q8x s ASP 79 CO 0.21 -0.41 1.03 0.00 0.21 0.00 0.00 175.17 176.20 1q8x n ARG 81 N 5.55 0.14 -4.53 0.00 1.74 -0.11 -4.88 116.66 114.57 1q8x n ARG 81 Ca 0.10 -0.81 -0.25 0.00 -0.77 0.00 0.00 57.85 56.12 1q8x n ARG 81 Cb 0.48 0.71 -0.10 0.00 -1.02 0.00 0.00 32.46 32.52 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 -3.30 2.35 -0.22 -1.55 2.02 -1.25 -2.16 117.35 113.24 1q8x s TYR 82 Ca 0.09 -0.50 -0.34 0.00 -0.37 0.00 0.00 57.07 55.95 1q8x s TYR 82 Cb 0.00 -1.32 0.15 0.00 -0.40 0.00 0.00 41.96 40.39 1q8x s TYR 82 CO 0.07 0.58 1.25 0.00 -1.57 0.00 0.00 175.55 175.87 1q8x s ALA 83 N -2.63 -2.09 -0.44 3.71 0.00 -0.99 -0.57 121.76 118.74 1q8x s ALA 83 Ca 0.32 1.71 0.03 0.00 0.00 0.00 0.00 51.96 54.02 1q8x s ALA 83 Cb 0.02 -0.49 0.12 0.00 0.00 0.00 0.00 23.12 22.77 1q8x s ALA 83 CO 0.16 -0.49 0.19 -0.51 0.00 0.00 0.00 175.76 175.11 1q8x s LEU 84 N -1.84 3.76 -0.03 0.00 1.43 -0.89 0.12 118.68 121.24 1q8x s LEU 84 Ca 0.09 -2.59 -0.19 0.00 -1.03 0.00 0.00 54.13 50.41 1q8x s LEU 84 Cb -0.01 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.76 1q8x s LEU 84 CO -0.04 -0.29 0.53 -0.47 0.23 0.00 0.00 176.35 176.31 1q8x s TYR 85 N 0.32 3.65 -0.67 0.29 6.14 -0.64 -3.10 117.35 123.35 1q8x s TYR 85 Ca 0.15 1.09 0.02 0.00 0.64 0.00 0.00 57.07 58.96 1q8x s TYR 85 Cb -0.23 -2.53 0.17 0.00 0.42 0.00 0.00 41.96 39.78 1q8x s TYR 85 CO -0.04 0.37 0.46 0.34 0.64 0.00 0.00 175.55 177.32 1q8x s ASP 86 N -0.18 4.99 0.74 4.32 -1.08 0.82 -1.41 116.67 124.86 1q8x s ASP 86 Ca 0.28 -3.34 -0.15 0.00 -0.52 0.00 0.00 52.55 48.82 1q8x s ASP 86 Cb -0.17 -1.74 0.04 0.00 -1.46 0.00 0.00 42.92 39.59 1q8x s ASP 86 CO 0.15 -0.21 1.21 0.00 0.52 0.00 0.00 175.17 176.83 1q8x s ALA 87 N -0.76 2.09 -0.26 3.66 0.00 -1.19 -4.70 121.76 120.59 1q8x s ALA 87 Ca 0.21 0.87 0.02 0.00 0.00 0.00 0.00 51.96 53.06 1q8x s ALA 87 Cb -0.15 -3.47 0.07 0.00 0.00 0.00 0.00 23.12 19.57 1q8x s ALA 87 CO -0.08 -1.92 -0.03 -0.08 0.00 0.00 0.00 175.76 173.66 1q8x s THR 88 N -2.01 1.70 0.44 0.00 -1.32 -1.26 -2.58 115.64 110.61 1q8x s THR 88 Ca 0.74 -1.50 0.07 0.00 -1.21 0.00 0.00 61.69 59.79 1q8x s THR 88 Cb -0.29 -2.02 -0.02 0.00 -1.51 0.00 0.00 72.50 68.66 1q8x s THR 88 CO 0.46 -0.24 0.33 -0.72 -2.21 0.00 0.00 174.62 172.24 1q8x s TYR 89 N 1.28 2.50 -0.45 9.09 1.13 -0.32 -3.64 117.35 126.94 1q8x s TYR 89 Ca -0.02 -0.58 0.03 0.00 -1.41 0.00 0.00 57.07 55.10 1q8x s TYR 89 Cb -0.19 -2.07 0.16 0.00 -1.10 0.00 0.00 41.96 38.76 1q8x s TYR 89 CO -0.08 -0.10 0.33 -2.00 -2.51 0.00 0.00 175.55 171.19 1q8x s GLU 90 N -4.09 1.13 0.00 -3.49 2.12 -1.24 -0.37 118.70 112.76 1q8x s GLU 90 Ca 0.44 -2.17 0.00 0.00 0.36 0.00 0.00 54.97 53.60 1q8x s GLU 90 Cb -0.01 -1.81 0.00 0.00 0.26 0.00 0.00 34.13 32.57 1q8x s GLU 90 CO 0.25 -1.32 0.22 -2.37 -0.54 0.00 0.00 175.26 171.50 1q8x n THR 91 N 2.97 0.00 -2.12 -1.70 5.66 -1.26 -3.76 114.28 114.07 1q8x n THR 91 Ca 0.23 0.72 -0.04 0.00 -3.05 0.00 0.00 64.05 61.91 1q8x n THR 91 Cb 0.43 -1.44 -0.01 0.00 -1.55 0.00 0.00 70.33 67.76 1q8x n THR 91 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1q8x n LYS 92 N -0.34 0.33 0.17 1.09 4.76 -1.26 -4.10 118.16 118.80 1q8x n LYS 92 Ca 0.00 -0.84 0.00 0.00 -2.87 0.00 0.00 58.31 54.60 1q8x n LYS 92 Cb 0.00 0.45 0.00 0.00 -1.84 0.00 0.00 35.03 33.64 1q8x n LYS 92 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1q8x n GLU 93 N -0.37 0.00 -3.57 1.97 2.13 -1.26 -5.16 120.64 114.38 1q8x n GLU 93 Ca -0.20 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.48 1q8x n GLU 93 Cb 0.66 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.32 1q8x n GLU 93 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1q8x s SER 94 N -4.06 -0.45 -0.01 4.31 0.15 -1.26 -5.12 113.70 107.26 1q8x s SER 94 Ca 0.00 0.20 -0.30 0.00 0.70 0.00 0.00 55.95 56.54 1q8x s SER 94 Cb 0.00 0.49 -0.09 0.00 -1.71 0.00 0.00 66.02 64.71 1q8x s SER 94 CO 0.00 -0.71 1.99 0.29 1.20 0.00 0.00 173.24 176.01 1q8x n LYS 95 N 0.43 2.67 -4.13 5.44 5.02 -1.26 -4.44 118.16 121.88 1q8x n LYS 95 Ca -0.18 0.96 -0.25 0.00 -2.02 0.00 0.00 58.31 56.82 1q8x n LYS 95 Cb 0.60 -2.98 -0.07 0.00 -0.02 0.00 0.00 35.03 32.56 1q8x n LYS 95 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1q8x s LYS 96 N 4.64 2.23 -0.00 1.97 1.02 0.51 -4.96 119.74 125.14 1q8x s LYS 96 Ca 0.91 -1.83 -0.16 0.00 0.02 0.00 0.00 55.97 54.91 1q8x s LYS 96 Cb -0.46 -1.99 0.03 0.00 -0.52 0.00 0.00 37.83 34.88 1q8x s LYS 96 CO 0.43 -0.10 0.34 -1.21 -0.92 0.00 0.00 175.35 173.89 1q8x s GLU 97 N -3.90 0.74 -0.02 1.68 2.02 -1.26 -1.18 118.70 116.79 1q8x s GLU 97 Ca 0.41 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.16 1q8x s GLU 97 Cb 0.03 0.33 0.03 0.00 0.10 0.00 0.00 34.13 34.62 1q8x s GLU 97 CO 0.23 -0.22 0.02 -0.51 0.02 0.00 0.00 175.26 174.80 1q8x s ASP 98 N -1.52 0.12 -0.15 -0.19 1.01 -1.07 -5.00 116.67 109.88 1q8x s ASP 98 Ca -0.11 0.02 -0.25 0.00 0.71 0.00 0.00 52.55 52.92 1q8x s ASP 98 Cb -0.04 -0.09 -0.02 0.00 1.01 0.00 0.00 42.92 43.79 1q8x s ASP 98 CO 0.03 -0.11 0.83 -0.76 0.21 0.00 0.00 175.17 175.37 1q8x s LEU 99 N 0.91 4.20 -0.06 1.23 1.43 -1.26 -3.20 118.68 121.93 1q8x s LEU 99 Ca -0.08 1.21 -0.01 0.00 -1.03 0.00 0.00 54.13 54.22 1q8x s LEU 99 Cb -0.11 -3.24 0.03 0.00 0.03 0.00 0.00 46.19 42.89 1q8x s LEU 99 CO -0.02 -0.36 -0.01 0.68 0.23 0.00 0.00 176.35 176.87 1q8x s VAL 100 N 1.93 0.42 -1.12 -1.59 -7.23 -0.50 -3.91 120.40 108.40 1q8x s VAL 100 Ca 0.39 0.06 -0.25 0.00 -1.81 0.00 0.00 61.98 60.37 1q8x s VAL 100 Cb -0.17 -0.54 -0.16 0.00 0.56 0.00 0.00 36.38 36.08 1q8x s VAL 100 CO 0.14 0.25 2.04 0.12 -0.31 0.00 0.00 175.10 177.34 1q8x s PHE 101 N 1.68 1.56 -0.68 2.82 2.19 0.10 -1.61 117.98 124.04 1q8x s PHE 101 Ca 0.01 1.42 -0.25 0.00 0.33 0.00 0.00 56.93 58.44 1q8x s PHE 101 Cb -0.13 -3.65 -0.13 0.00 -1.31 0.00 0.00 43.02 37.80 1q8x s PHE 101 CO -0.04 -0.96 2.44 -0.89 1.83 0.00 0.00 175.22 177.60 1q8x n ILE 102 N 8.44 -0.05 -2.49 3.12 2.08 0.32 -2.72 119.36 128.06 1q8x n ILE 102 Ca 0.43 -0.59 -0.39 0.00 0.56 0.00 0.00 62.75 62.76 1q8x n ILE 102 Cb 0.47 -2.05 -0.03 0.00 -0.75 0.00 0.00 39.64 37.28 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 11.64 2.47 -0.34 1.39 0.08 0.30 -2.35 117.98 131.18 1q8x s PHE 103 Ca 1.04 -0.77 -0.29 0.00 0.12 0.00 0.00 56.93 57.04 1q8x s PHE 103 Cb -0.36 -4.62 0.00 0.00 -0.57 0.00 0.00 43.02 37.48 1q8x s PHE 103 CO 0.26 -1.87 1.33 -0.46 -0.10 0.00 0.00 175.22 174.38 1q8x s TRP 104 N 5.61 2.59 -0.44 0.36 -0.00 -0.92 -3.45 118.94 122.70 1q8x s TRP 104 Ca 0.51 0.80 0.05 0.00 -0.00 0.00 0.00 56.10 57.46 1q8x s TRP 104 Cb -0.00 -4.05 0.18 0.00 -0.00 0.00 0.00 33.47 29.60 1q8x s TRP 104 CO -0.05 -1.80 0.52 0.00 -0.00 0.00 0.00 176.95 175.62 1q8x s ALA 105 N 4.71 -0.70 0.04 5.86 0.00 -1.24 -0.94 121.76 129.48 1q8x s ALA 105 Ca 0.58 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 1q8x s ALA 105 Cb -0.16 -2.23 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 1q8x s ALA 105 CO 0.26 -2.14 1.71 -1.25 0.00 0.00 0.00 175.76 174.35 1q8x s PRO 106 N 0.85 4.18 0.61 0.00 0.04 -1.26 -4.33 135.00 135.09 1q8x s PRO 106 Ca 0.27 2.35 0.27 0.00 0.04 0.00 0.00 61.00 63.93 1q8x s PRO 106 Cb -0.03 -3.79 1.29 0.00 0.04 0.00 0.00 34.50 32.02 1q8x s PRO 106 CO -0.09 -0.80 1.70 0.93 0.04 0.00 0.00 177.00 178.78 1q8x h GLU 107 N 9.00 0.00 -0.67 4.56 5.08 -1.83 0.99 114.58 131.70 1q8x h GLU 107 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1q8x h GLU 107 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1q8x h GLU 107 CO 0.94 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 179.38 1q8x n SER 108 N -3.43 3.81 -4.13 1.42 7.64 -1.26 -4.95 113.62 112.72 1q8x n SER 108 Ca 0.11 -2.48 -0.30 0.00 1.01 0.00 0.00 58.87 57.21 1q8x n SER 108 Cb 0.88 -0.56 0.21 0.00 -1.01 0.00 0.00 64.21 63.74 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 -1.98 0.86 -0.30 -0.43 0.00 0.34 -4.61 121.76 115.63 1q8x s ALA 109 Ca 0.35 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 1q8x s ALA 109 Cb 0.25 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 20.42 1q8x s ALA 109 CO 0.13 -3.25 1.37 -1.25 0.00 0.00 0.00 175.76 172.77 1q8x s PRO 110 N -5.31 3.85 0.64 0.00 0.04 -1.26 -4.87 135.00 128.09 1q8x s PRO 110 Ca 0.69 1.28 0.26 0.00 0.04 0.00 0.00 61.00 63.28 1q8x s PRO 110 Cb -0.12 -3.92 1.39 0.00 0.04 0.00 0.00 34.50 31.88 1q8x s PRO 110 CO 0.56 -1.20 1.79 1.25 0.04 0.00 0.00 177.00 179.44 1q8x h LEU 111 N 11.18 0.00 -0.51 -3.56 5.85 -1.95 0.93 115.31 127.24 1q8x h LEU 111 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1q8x h LEU 111 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1q8x h LEU 111 CO 1.03 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 180.30 1q8x n LYS 112 N -3.10 1.32 0.00 1.25 3.00 -1.26 -3.44 118.16 115.93 1q8x n LYS 112 Ca 0.02 -0.49 0.00 0.00 -0.00 0.00 0.00 58.31 57.85 1q8x n LYS 112 Cb 0.57 -1.11 0.00 0.00 0.00 0.00 0.00 35.03 34.49 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 -0.10 0.00 -0.46 3.14 2.88 0.27 -4.82 113.62 114.53 1q8x n SER 113 Ca 0.05 0.00 0.40 0.00 -1.33 0.00 0.00 58.87 57.99 1q8x n SER 113 Cb 0.12 0.04 0.75 0.00 -0.75 0.00 0.00 64.21 64.36 1q8x n SER 113 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1q8x h LYS 114 N 0.00 0.04 -0.84 -1.46 3.64 -0.09 0.59 116.57 118.45 1q8x h LYS 114 Ca 0.00 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1q8x h LYS 114 Cb 0.00 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1q8x h LYS 114 CO 0.00 0.02 0.38 0.52 -2.27 0.00 0.00 179.45 178.11 1q8x h MET 115 N 0.04 1.22 0.00 1.90 2.86 -1.77 -2.27 114.93 116.91 1q8x h MET 115 Ca 0.71 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 58.16 1q8x h MET 115 Cb 2.73 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 34.18 1q8x h MET 115 CO -0.07 0.95 0.00 -0.89 1.06 0.00 0.00 176.91 177.96 1q8x n ILE 116 N -4.30 0.00 -0.31 -1.22 -0.00 0.21 -2.84 119.36 110.90 1q8x n ILE 116 Ca 0.08 0.90 0.01 0.00 -0.00 0.00 0.00 62.75 63.74 1q8x n ILE 116 Cb 0.15 -1.75 0.06 0.00 -0.00 0.00 0.00 39.64 38.11 1q8x n ILE 116 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1q8x n TYR 117 N -1.44 0.11 0.08 1.39 4.01 -1.16 0.20 117.16 120.37 1q8x n TYR 117 Ca 0.00 1.02 -0.12 0.00 -0.16 0.00 0.00 57.90 58.64 1q8x n TYR 117 Cb 0.00 -0.87 -0.07 0.00 -0.31 0.00 0.00 39.34 38.09 1q8x n TYR 117 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1q8x h ALA 118 N 1.31 -0.89 0.00 -0.72 0.00 -1.53 1.57 119.26 119.01 1q8x h ALA 118 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1q8x h ALA 118 Cb 0.53 0.78 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1q8x h ALA 118 CO -0.83 -0.98 0.00 0.43 0.00 0.00 0.00 179.25 177.87 1q8x n SER 119 N -4.66 0.30 0.08 0.00 7.64 -0.12 -2.09 113.62 114.78 1q8x n SER 119 Ca -0.06 0.57 0.09 0.00 1.01 0.00 0.00 58.87 60.48 1q8x n SER 119 Cb 0.30 -0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 62.84 1q8x n SER 119 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1q8x n SER 120 N -1.83 0.80 -0.35 6.43 2.88 0.53 -3.95 113.62 118.14 1q8x n SER 120 Ca 0.03 0.32 0.23 0.00 -1.33 0.00 0.00 58.87 58.11 1q8x n SER 120 Cb 0.21 0.49 0.47 0.00 -0.75 0.00 0.00 64.21 64.63 1q8x n SER 120 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1q8x h LYS 121 N 0.00 0.39 0.03 -1.46 3.64 0.27 0.29 116.57 119.74 1q8x h LYS 121 Ca -0.03 -0.02 -0.33 0.00 -1.27 0.00 0.00 60.65 59.00 1q8x h LYS 121 Cb 1.10 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.79 1q8x h LYS 121 CO 0.01 0.26 -1.93 -3.47 -2.27 0.00 0.00 179.45 172.05 1q8x n ASP 122 N -4.85 1.15 -0.16 4.20 2.03 -1.26 -3.95 116.55 113.70 1q8x n ASP 122 Ca 0.29 0.27 -0.08 0.00 0.52 0.00 0.00 54.79 55.79 1q8x n ASP 122 Cb 0.92 -0.15 0.01 0.00 -0.72 0.00 0.00 41.12 41.19 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 0.70 0.61 -0.10 -1.67 0.00 -1.25 -2.76 119.26 114.78 1q8x h ALA 123 Ca -0.38 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1q8x h ALA 123 Cb 2.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1q8x h ALA 123 CO 0.06 0.15 -0.11 0.97 0.00 0.00 0.00 179.25 180.33 1q8x h ILE 124 N 0.63 0.70 -0.01 0.00 2.10 -0.68 -0.52 117.51 119.74 1q8x h ILE 124 Ca 0.17 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.11 1q8x h ILE 124 Cb 0.07 0.70 -0.00 0.00 -1.09 0.00 0.00 36.82 36.51 1q8x h ILE 124 CO -0.02 0.00 0.12 0.07 -1.08 0.00 0.00 178.15 177.23 1q8x h LYS 125 N -0.13 0.00 -1.05 2.19 2.10 -1.64 -1.81 116.57 116.23 1q8x h LYS 125 Ca 0.08 0.00 0.30 0.00 -2.00 0.00 0.00 60.65 59.03 1q8x h LYS 125 Cb 0.24 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.53 1q8x h LYS 125 CO -0.18 0.00 0.82 -0.22 -2.00 0.00 0.00 179.45 177.87 1q8x h LYS 126 N 0.00 0.00 0.01 0.07 3.11 -0.80 1.09 116.57 120.05 1q8x h LYS 126 Ca 0.00 0.00 -0.37 0.00 -2.81 0.00 0.00 60.65 57.47 1q8x h LYS 126 Cb 0.24 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.41 1q8x h LYS 126 CO -0.00 0.00 -2.34 1.63 -2.81 0.00 0.00 179.45 175.93 1q8x n LYS 127 N -4.02 0.67 0.19 1.90 5.02 -0.68 -4.23 118.16 117.02 1q8x n LYS 127 Ca 0.22 0.12 0.14 0.00 -2.02 0.00 0.00 58.31 56.78 1q8x n LYS 127 Cb 1.17 -1.56 0.56 0.00 -0.02 0.00 0.00 35.03 35.18 1q8x n LYS 127 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1q8x h LEU 128 N 0.01 0.00 -3.37 -0.35 3.38 -0.78 -3.48 115.31 110.72 1q8x h LEU 128 Ca -0.53 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.10 1q8x h LEU 128 Cb 2.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.80 1q8x h LEU 128 CO -0.02 0.00 -1.08 1.07 0.09 0.00 0.00 178.44 178.50 1q8x n THR 129 N -2.59 -5.07 -3.37 0.22 5.66 0.35 -3.55 114.28 105.92 1q8x n THR 129 Ca 0.02 0.19 -0.11 0.00 -3.05 0.00 0.00 64.05 61.10 1q8x n THR 129 Cb 0.27 -4.12 0.00 0.00 -1.55 0.00 0.00 70.33 64.93 1q8x n THR 129 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1q8x n GLY 130 N -0.35 -1.27 3.15 1.09 0.00 -1.26 -4.73 105.19 101.83 1q8x n GLY 130 Ca -0.07 0.53 -0.38 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.19 1.21 0.00 -0.61 3.06 -1.23 -4.73 119.36 114.87 1q8x n ILE 131 Ca -0.13 -0.98 0.00 0.00 -2.50 0.00 0.00 62.75 59.14 1q8x n ILE 131 Cb 0.58 -2.14 0.00 0.00 0.54 0.00 0.00 39.64 38.62 1q8x n ILE 131 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1q8x n LYS 132 N 6.83 0.00 -4.05 9.51 5.02 -1.26 -4.51 118.16 129.69 1q8x n LYS 132 Ca 0.44 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.60 1q8x n LYS 132 Cb 0.35 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.32 1q8x n LYS 132 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1q8x s HIS 133 N 0.00 0.86 0.34 2.13 3.76 -1.25 -5.09 115.29 116.04 1q8x s HIS 133 Ca 0.00 -1.15 -0.02 0.00 -0.15 0.00 0.00 55.06 53.74 1q8x s HIS 133 Cb 0.00 0.05 0.00 0.00 1.11 0.00 0.00 32.58 33.74 1q8x s HIS 133 CO 0.00 -1.15 0.46 -1.21 -0.85 0.00 0.00 174.74 172.00 1q8x s GLU 134 N -3.15 1.91 -0.30 1.40 8.01 -1.26 -0.72 118.70 124.58 1q8x s GLU 134 Ca 0.28 -1.78 -0.09 0.00 0.01 0.00 0.00 54.97 53.39 1q8x s GLU 134 Cb -0.01 0.44 0.16 0.00 -4.31 0.00 0.00 34.13 30.41 1q8x s GLU 134 CO 0.17 -0.79 0.74 -0.51 0.01 0.00 0.00 175.26 174.88 1q8x s LEU 135 N -3.25 -1.04 -0.14 1.80 1.43 -1.10 -4.79 118.68 111.59 1q8x s LEU 135 Ca 0.31 1.13 0.02 0.00 -1.03 0.00 0.00 54.13 54.56 1q8x s LEU 135 Cb -0.00 2.07 -0.00 0.00 0.03 0.00 0.00 46.19 48.28 1q8x s LEU 135 CO 0.21 -0.20 -0.19 -1.58 0.23 0.00 0.00 176.35 174.83 1q8x s GLN 136 N 2.80 3.15 0.54 1.70 0.74 -1.26 0.11 119.66 127.45 1q8x s GLN 136 Ca 0.02 -0.80 0.03 0.00 0.05 0.00 0.00 55.36 54.67 1q8x s GLN 136 Cb -0.11 -2.51 0.02 0.00 1.10 0.00 0.00 33.01 31.51 1q8x s GLN 136 CO -0.19 0.07 0.25 0.00 -0.55 0.00 0.00 175.29 174.87 1q8x s ALA 137 N 0.65 4.37 -0.00 1.58 0.00 -1.22 -4.99 121.76 122.14 1q8x s ALA 137 Ca -0.09 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1q8x s ALA 137 Cb -0.16 -0.43 0.08 0.00 0.00 0.00 0.00 23.12 22.61 1q8x s ALA 137 CO 0.02 -0.28 1.03 0.09 0.00 0.00 0.00 175.76 176.62 1q8x n ASN 138 N -1.59 0.21 0.00 0.00 4.13 -1.26 -3.67 115.26 113.08 1q8x n ASN 138 Ca -0.09 -2.02 0.00 0.00 1.68 0.00 0.00 54.58 54.15 1q8x n ASN 138 Cb 0.65 -0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.67 1q8x n ASN 138 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1q8x h TYR 140 N 0.00 0.08 0.00 0.00 -1.99 -1.95 1.24 116.97 114.35 1q8x h TYR 140 Ca 0.00 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.59 1q8x h TYR 140 Cb 0.00 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1q8x h TYR 140 CO 0.00 -0.01 -0.66 0.93 -0.00 0.00 0.00 178.16 178.41 1q8x h GLU 141 N 0.03 0.00 0.00 4.88 5.08 -1.94 0.82 114.58 123.44 1q8x h GLU 141 Ca 0.72 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.08 1q8x h GLU 141 Cb 2.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.01 1q8x h GLU 141 CO -0.06 0.66 -0.81 0.39 -1.00 0.00 0.00 179.01 178.19 1q8x n GLU 142 N -3.74 0.11 -0.04 2.33 1.02 0.41 -3.92 120.64 116.80 1q8x n GLU 142 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 1q8x n GLU 142 Cb 0.65 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 30.46 1q8x n GLU 142 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1q8x n VAL 143 N -1.68 0.62 -0.72 2.62 3.14 0.06 -4.54 118.33 117.82 1q8x n VAL 143 Ca 0.04 -0.40 -0.10 0.00 -2.96 0.00 0.00 64.34 60.92 1q8x n VAL 143 Cb 0.37 -0.68 0.22 0.00 -1.06 0.00 0.00 33.84 32.69 1q8x n VAL 143 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1q8x n LYS 144 N -2.32 2.87 -3.71 1.45 4.81 0.28 -4.84 118.16 116.70 1q8x n LYS 144 Ca -0.15 -2.52 -0.38 0.00 -0.87 0.00 0.00 58.31 54.39 1q8x n LYS 144 Cb 0.78 -2.03 -0.12 0.00 0.02 0.00 0.00 35.03 33.68 1q8x n LYS 144 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1q8x s ASP 145 N -0.79 5.43 0.21 3.14 1.11 -1.25 -4.94 116.67 119.57 1q8x s ASP 145 Ca 0.46 -1.17 -0.09 0.00 0.18 0.00 0.00 52.55 51.93 1q8x s ASP 145 Cb 0.37 -1.91 0.26 0.00 1.07 0.00 0.00 42.92 42.72 1q8x s ASP 145 CO 0.11 -0.36 1.79 0.03 1.18 0.00 0.00 175.17 177.91 1q8x h ARG 146 N 8.28 0.58 -1.01 8.23 -0.00 -1.88 -1.29 114.38 127.29 1q8x h ARG 146 Ca -0.23 -0.04 0.24 0.00 -0.50 0.00 0.00 59.98 59.45 1q8x h ARG 146 Cb 1.09 -0.13 -0.11 0.00 0.00 0.00 0.00 29.97 30.81 1q8x h ARG 146 CO 0.63 0.39 0.62 0.00 0.00 0.00 0.00 179.97 181.61 1q8x h THR 148 N 0.55 1.32 0.00 0.00 2.02 -1.62 -2.87 112.91 112.31 1q8x h THR 148 Ca 0.62 -1.77 -0.08 0.00 0.77 0.00 0.00 66.41 65.94 1q8x h THR 148 Cb 1.27 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1q8x h THR 148 CO -0.40 0.55 -0.39 0.25 0.37 0.00 0.00 175.52 175.90 1q8x h LEU 149 N 0.43 0.00 0.00 2.58 7.12 0.38 -2.72 115.31 123.10 1q8x h LEU 149 Ca 0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1q8x h LEU 149 Cb 1.07 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.20 1q8x h LEU 149 CO 0.10 0.39 0.00 0.00 -0.13 0.00 0.00 178.44 178.80 1q8x n ALA 150 N -2.26 2.56 0.08 1.25 0.00 0.20 -3.35 120.51 118.99 1q8x n ALA 150 Ca 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 1q8x n ALA 150 Cb 0.56 -1.50 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 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 0.21 0.00 0.00 4.81 -1.36 0.68 114.58 118.92 1q8x h GLU 151 Ca 0.00 -0.36 -0.11 0.00 -0.13 0.00 0.00 59.36 58.76 1q8x h GLU 151 Cb 0.17 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1q8x h GLU 151 CO 0.00 1.14 -0.52 1.57 -0.73 0.00 0.00 179.01 180.47 1q8x h LYS 152 N 0.06 0.00 0.01 1.92 5.09 -1.70 -3.31 116.57 118.64 1q8x h LYS 152 Ca -0.14 0.00 -0.35 0.00 0.09 0.00 0.00 60.65 60.25 1q8x h LYS 152 Cb 1.95 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 34.22 1q8x h LYS 152 CO 0.18 0.52 -2.16 1.47 -2.09 0.00 0.00 179.45 177.38 1q8x n LEU 153 N -3.29 0.82 0.00 7.07 -0.00 -1.24 -5.06 117.00 115.30 1q8x n LEU 153 Ca 0.01 0.13 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 1q8x n LEU 153 Cb 0.71 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 44.25 1q8x n LEU 153 CO 0.40 0.54 0.00 0.61 -0.00 0.00 0.00 177.39 178.95 1q8x n GLY 154 N 1.77 0.85 1.21 1.47 0.00 0.22 -5.00 105.19 105.70 1q8x n GLY 154 Ca -0.29 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.10 1q8x n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8x n GLY 155 N 0.00 2.17 0.34 -0.02 0.00 0.21 -4.08 105.19 103.82 1q8x n GLY 155 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 1q8x n GLY 155 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1q8x h SER 156 N 2.18 0.95 0.00 1.61 0.87 -1.95 -3.26 113.55 113.95 1q8x h SER 156 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1q8x h SER 156 Cb 1.23 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1q8x h SER 156 CO 0.24 0.78 -0.06 0.00 -0.53 0.00 0.00 176.83 177.26 1q8x n ALA 157 N -2.43 1.91 -1.67 6.23 0.00 -1.26 -5.04 120.51 118.24 1q8x n ALA 157 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.06 1q8x n ALA 157 Cb 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 1q8x n ALA 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1q8x n VAL 158 N -0.98 0.11 0.22 0.00 0.31 -1.23 -4.73 118.33 112.02 1q8x n VAL 158 Ca 0.00 -0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.43 1q8x n VAL 158 Cb 0.00 -1.64 0.07 0.00 -0.91 0.00 0.00 33.84 31.37 1q8x n VAL 158 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1q8x h ILE 159 N 3.96 0.00 -1.76 2.52 3.07 -1.71 -3.48 117.51 120.12 1q8x h ILE 159 Ca -0.45 -0.91 0.27 0.00 1.55 0.00 0.00 64.86 65.32 1q8x h ILE 159 Cb 1.25 1.54 -0.11 0.00 -0.27 0.00 0.00 36.82 39.23 1q8x h ILE 159 CO 0.90 0.00 0.71 -0.94 -1.05 0.00 0.00 178.15 177.77 1q8x s SER 160 N -5.34 -0.10 0.00 2.16 1.04 -1.26 -4.86 113.70 105.33 1q8x s SER 160 Ca 0.02 -0.22 0.23 0.00 0.48 0.00 0.00 55.95 56.47 1q8x s SER 160 Cb 0.09 0.27 0.40 0.00 0.10 0.00 0.00 66.02 66.89 1q8x s SER 160 CO 0.75 -0.50 1.39 -0.11 0.98 0.00 0.00 173.24 175.74 1q8x n LEU 161 N -0.47 3.35 0.00 2.42 -0.00 -1.26 -3.62 117.00 117.42 1q8x n LEU 161 Ca -0.08 -1.40 0.00 0.00 -0.00 0.00 0.00 56.01 54.54 1q8x n LEU 161 Cb 0.62 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1q8x n LEU 161 CO 0.12 0.70 0.00 -0.62 -0.00 0.00 0.00 177.39 177.59 1q8x n GLU 162 N 1.45 0.00 -3.93 1.96 -0.58 -1.24 -4.24 120.64 114.06 1q8x n GLU 162 Ca 0.19 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.65 1q8x n GLU 162 Cb 0.60 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.46 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 -0.37 0.00 0.62 0.00 -1.26 -4.44 105.19 99.74 1q8x n GLY 163 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.41 0.00 0.19 1.61 3.00 -1.26 -4.95 118.16 112.34 1q8x n LYS 164 Ca -0.27 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.16 1q8x n LYS 164 Cb 0.67 0.00 0.66 0.00 0.00 0.00 0.00 35.03 36.36 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 -1.91 -3.48 132.00 128.38 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