#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 -1.34 -0.51 -5.12 0.00 -1.26 -4.94 121.76 108.59 1q8x s ALA 2 Ca 0.00 1.75 0.01 0.00 0.00 0.00 0.00 51.96 53.72 1q8x s ALA 2 Cb 0.00 -1.04 0.49 0.00 0.00 0.00 0.00 23.12 22.57 1q8x s ALA 2 CO 0.00 -0.29 1.94 0.43 0.00 0.00 0.00 175.76 177.84 1q8x n SER 3 N 3.88 5.78 0.00 0.00 7.64 -1.26 -4.69 113.62 124.96 1q8x n SER 3 Ca -0.20 -3.55 0.00 0.00 1.01 0.00 0.00 58.87 56.13 1q8x n SER 3 Cb 0.57 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 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 -0.81 1.33 3.18 0.23 0.00 -1.26 -4.99 105.19 102.88 1q8x n GLY 4 Ca 0.55 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.61 1q8x n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8x s VAL 5 N -2.00 -0.07 0.00 1.61 0.11 -1.26 -4.77 120.40 114.02 1q8x s VAL 5 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1q8x s VAL 5 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1q8x s VAL 5 CO 0.00 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.77 1q8x n ALA 6 N 4.57 0.00 -2.99 1.54 0.00 0.90 -4.84 120.51 119.69 1q8x n ALA 6 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 1q8x n ALA 6 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.91 1q8x n ALA 6 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1q8x s VAL 7 N 1.80 0.10 -1.25 0.00 1.01 -1.26 0.14 120.40 120.94 1q8x s VAL 7 Ca 0.00 -0.80 0.11 0.00 0.00 0.00 0.00 61.98 61.29 1q8x s VAL 7 Cb 0.00 -0.61 0.44 0.00 0.00 0.00 0.00 36.38 36.22 1q8x s VAL 7 CO 0.00 -0.44 1.29 -0.24 0.00 0.00 0.00 175.10 175.71 1q8x n SER 8 N 1.18 3.14 0.00 3.32 2.88 -0.05 -4.85 113.62 119.24 1q8x n SER 8 Ca -0.21 -2.29 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 1q8x n SER 8 Cb 0.57 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 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 0.58 0.00 -0.25 -3.46 -0.08 -1.26 -4.46 116.55 107.62 1q8x n ASP 9 Ca 0.16 0.00 0.33 0.00 -1.51 0.00 0.00 54.79 53.77 1q8x n ASP 9 Cb 0.61 0.00 0.72 0.00 2.34 0.00 0.00 41.12 44.78 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 0.34 0.27 0.00 -1.93 0.94 103.07 102.68 1q8x h GLY 10 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.54 1q8x h GLY 10 CO 0.00 0.00 0.59 -2.08 0.00 0.00 0.00 176.54 175.05 1q8x h VAL 11 N 0.00 0.65 0.09 4.60 2.07 -1.87 1.03 116.25 122.82 1q8x h VAL 11 Ca 0.51 -0.09 -0.26 0.00 0.82 0.00 0.00 66.70 67.68 1q8x h VAL 11 Cb 2.23 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1q8x h VAL 11 CO -0.01 0.05 -1.15 -0.29 0.02 0.00 0.00 177.57 176.19 1q8x h ILE 12 N 0.25 1.42 0.74 4.57 2.10 0.56 -2.99 117.51 124.16 1q8x h ILE 12 Ca 0.44 -2.75 -0.04 0.00 1.08 0.00 0.00 64.86 63.59 1q8x h ILE 12 Cb 1.31 2.74 0.01 0.00 -1.09 0.00 0.00 36.82 39.78 1q8x h ILE 12 CO -0.11 0.81 -0.36 0.11 -1.08 0.00 0.00 178.15 177.52 1q8x h LYS 13 N 0.16 -0.96 -0.48 2.19 1.57 0.10 1.05 116.57 120.19 1q8x h LYS 13 Ca -0.13 0.07 0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1q8x h LYS 13 Cb 1.84 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 34.34 1q8x h LYS 13 CO 0.20 -0.64 0.33 -0.24 -0.57 0.00 0.00 179.45 178.53 1q8x h VAL 14 N -1.00 0.87 0.00 0.50 3.04 -0.42 0.81 116.25 120.05 1q8x h VAL 14 Ca -0.10 -0.08 -0.21 0.00 -1.01 0.00 0.00 66.70 65.30 1q8x h VAL 14 Cb 0.77 0.61 -0.03 0.00 -2.01 0.00 0.00 31.29 30.63 1q8x h VAL 14 CO 0.16 0.04 -1.02 0.15 -1.01 0.00 0.00 177.57 175.90 1q8x h PHE 15 N 0.24 0.00 -0.43 3.17 3.57 -1.30 -3.17 116.94 119.03 1q8x h PHE 15 Ca 0.22 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1q8x h PHE 15 Cb 0.57 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1q8x h PHE 15 CO -0.00 0.95 0.28 -0.97 -2.23 0.00 0.00 178.31 176.34 1q8x h ASN 16 N 0.00 0.43 0.87 0.41 -0.73 0.36 -1.16 115.58 115.77 1q8x h ASN 16 Ca -0.03 -0.01 -0.23 0.00 1.87 0.00 0.00 56.30 57.90 1q8x h ASN 16 Cb 1.75 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 40.22 1q8x h ASN 16 CO 0.12 0.30 -1.09 0.44 -0.37 0.00 0.00 177.43 176.83 1q8x h ASP 17 N 0.50 0.13 0.27 1.15 3.32 -1.51 -3.26 116.42 117.03 1q8x h ASP 17 Ca 0.17 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1q8x h ASP 17 Cb 0.05 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1q8x h ASP 17 CO -0.04 1.11 -0.40 0.24 -1.72 0.00 0.00 179.24 178.43 1q8x h MET 18 N 0.02 0.17 -0.11 3.56 2.86 -1.27 0.87 114.93 121.03 1q8x h MET 18 Ca -0.05 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1q8x h MET 18 Cb 1.84 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.49 1q8x h MET 18 CO 0.15 0.55 0.03 -0.22 1.06 0.00 0.00 176.91 178.49 1q8x h LYS 19 N 0.15 0.18 0.00 1.72 3.11 -1.30 -3.12 116.57 117.31 1q8x h LYS 19 Ca 0.01 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1q8x h LYS 19 Cb 0.78 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.98 1q8x h LYS 19 CO 0.06 0.33 -0.78 -0.39 -2.81 0.00 0.00 179.45 175.86 1q8x h VAL 20 N -0.01 0.00 -4.83 2.00 -1.51 -1.60 -3.50 116.25 106.80 1q8x h VAL 20 Ca 0.04 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1q8x h VAL 20 Cb 0.23 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1q8x h VAL 20 CO -0.00 0.00 -0.78 -1.14 -1.23 0.00 0.00 177.57 174.42 1q8x n ARG 21 N -2.58 -2.83 -1.66 5.19 0.63 0.30 -4.83 116.66 110.88 1q8x n ARG 21 Ca 0.01 2.37 -0.43 0.00 -0.92 0.00 0.00 57.85 58.88 1q8x n ARG 21 Cb 0.52 -4.80 -0.03 0.00 0.45 0.00 0.00 32.46 28.60 1q8x n ARG 21 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1q8x s LYS 22 N -1.56 3.49 -0.04 -0.14 -0.14 -1.13 -4.87 119.74 115.35 1q8x s LYS 22 Ca 0.04 2.18 -0.29 0.00 -1.36 0.00 0.00 55.97 56.53 1q8x s LYS 22 Cb -0.01 -4.29 0.10 0.00 -1.68 0.00 0.00 37.83 31.96 1q8x s LYS 22 CO 0.67 -1.70 1.32 -1.54 -0.76 0.00 0.00 175.35 173.34 1q8x s SER 23 N 6.81 -0.00 0.00 2.83 1.04 -1.26 -4.75 113.70 118.36 1q8x s SER 23 Ca 0.95 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1q8x s SER 23 Cb -0.35 0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.88 1q8x s SER 23 CO 0.37 -0.22 0.00 -0.24 0.98 0.00 0.00 173.24 174.13 1q8x n SER 24 N -0.94 0.00 -3.18 7.02 2.88 -1.26 -4.91 113.62 113.23 1q8x n SER 24 Ca 0.02 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.35 1q8x n SER 24 Cb 0.59 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.24 1q8x n SER 24 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1q8x n THR 25 N 0.00 0.00 0.53 2.46 -1.04 -1.26 -4.69 114.28 110.28 1q8x n THR 25 Ca 0.00 -0.18 0.13 0.00 -2.04 0.00 0.00 64.05 61.95 1q8x n THR 25 Cb 0.00 -0.94 0.29 0.00 -1.82 0.00 0.00 70.33 67.87 1q8x n THR 25 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1q8x h PRO 26 N 0.00 0.00 -0.64 -2.82 0.13 -2.01 -2.65 132.00 124.01 1q8x h PRO 26 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1q8x h PRO 26 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1q8x h PRO 26 CO 0.17 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.03 1q8x n GLU 27 N -2.36 3.77 0.01 0.86 0.00 -1.26 -4.15 120.64 117.50 1q8x n GLU 27 Ca 0.05 -2.61 0.00 0.00 0.00 0.00 0.00 57.16 54.59 1q8x n GLU 27 Cb 0.45 -1.95 0.00 0.00 0.00 0.00 0.00 31.44 29.95 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 0.84 0.00 -0.16 5.31 1.02 -1.19 -4.69 120.64 121.76 1q8x n GLU 28 Ca 0.23 0.00 0.23 0.00 -0.02 0.00 0.00 57.16 57.60 1q8x n GLU 28 Cb 0.90 -0.23 0.63 0.00 -0.02 0.00 0.00 31.44 32.73 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 0.65 0.00 2.62 -1.51 -1.68 0.48 116.25 116.82 1q8x h VAL 29 Ca 0.00 -0.06 -0.13 0.00 -1.23 0.00 0.00 66.70 65.29 1q8x h VAL 29 Cb 0.42 0.48 -0.02 0.00 -2.13 0.00 0.00 31.29 30.04 1q8x h VAL 29 CO 0.00 0.03 -0.60 0.07 -1.23 0.00 0.00 177.57 175.84 1q8x h LYS 30 N 0.16 0.00 -2.06 5.19 5.09 -1.84 -3.24 116.57 119.88 1q8x h LYS 30 Ca 0.40 0.00 -0.52 0.00 0.09 0.00 0.00 60.65 60.62 1q8x h LYS 30 Cb 1.32 0.00 -0.17 0.00 0.10 0.00 0.00 32.23 33.48 1q8x h LYS 30 CO -0.07 0.60 0.58 1.17 -2.09 0.00 0.00 179.45 179.64 1q8x n LYS 31 N -3.82 2.62 -4.41 0.07 4.81 0.17 0.96 118.16 118.57 1q8x n LYS 31 Ca -0.01 -2.45 -0.34 0.00 -0.87 0.00 0.00 58.31 54.64 1q8x n LYS 31 Cb 0.60 -2.19 -0.12 0.00 0.02 0.00 0.00 35.03 33.33 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 -1.64 3.62 -0.43 1.64 3.00 -1.22 -4.93 118.95 118.99 1q8x s ARG 32 Ca 0.59 -0.54 -0.27 0.00 -1.00 0.00 0.00 55.73 54.50 1q8x s ARG 32 Cb 0.36 -2.90 -0.07 0.00 0.00 0.00 0.00 34.95 32.35 1q8x s ARG 32 CO -0.21 0.21 2.38 0.36 0.00 0.00 0.00 175.30 178.03 1q8x n LYS 33 N 3.63 1.24 0.25 5.12 2.85 -1.26 0.11 118.16 130.10 1q8x n LYS 33 Ca -0.17 0.13 0.13 0.00 -1.05 0.00 0.00 58.31 57.34 1q8x n LYS 33 Cb 0.52 -3.35 0.60 0.00 -0.65 0.00 0.00 35.03 32.16 1q8x n LYS 33 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1q8x h LYS 34 N 18.28 0.00 -0.45 -1.58 3.64 0.11 -3.43 116.57 133.14 1q8x h LYS 34 Ca -0.28 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.33 1q8x h LYS 34 Cb 1.26 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.85 1q8x h LYS 34 CO 1.11 0.14 0.27 0.00 -2.27 0.00 0.00 179.45 178.70 1q8x s ALA 35 N -3.81 -3.23 0.31 5.00 0.00 -0.87 0.99 121.76 120.16 1q8x s ALA 35 Ca -0.00 1.68 -0.05 0.00 0.00 0.00 0.00 51.96 53.59 1q8x s ALA 35 Cb 0.11 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 1q8x s ALA 35 CO 0.59 -1.21 0.58 0.14 0.00 0.00 0.00 175.76 175.87 1q8x s VAL 36 N 2.60 5.01 -0.32 0.00 -7.23 -1.21 -1.54 120.40 117.72 1q8x s VAL 36 Ca -0.02 0.04 0.01 0.00 -1.81 0.00 0.00 61.98 60.20 1q8x s VAL 36 Cb -0.07 -3.76 0.10 0.00 0.56 0.00 0.00 36.38 33.21 1q8x s VAL 36 CO -0.14 -0.40 0.08 -0.22 -0.31 0.00 0.00 175.10 174.11 1q8x s LEU 37 N -3.73 3.11 0.00 1.32 2.96 -0.27 -2.64 118.68 119.43 1q8x s LEU 37 Ca 0.44 -1.80 -0.14 0.00 -0.22 0.00 0.00 54.13 52.41 1q8x s LEU 37 Cb -0.10 -1.13 0.20 0.00 0.50 0.00 0.00 46.19 45.65 1q8x s LEU 37 CO 0.32 -0.40 1.16 0.49 -1.32 0.00 0.00 176.35 176.60 1q8x n PHE 38 N 4.64 -3.97 -3.56 5.38 3.72 0.19 -4.14 117.46 119.71 1q8x n PHE 38 Ca -0.00 -1.04 -0.10 0.00 -0.05 0.00 0.00 57.45 56.26 1q8x n PHE 38 Cb 0.42 -0.89 -0.04 0.00 -0.94 0.00 0.00 39.48 38.02 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 -1.46 4.41 1.33 0.00 1.98 -1.26 -3.41 118.68 120.26 1q8x s LEU 40 Ca 0.00 2.74 -0.19 0.00 -2.89 0.00 0.00 54.13 53.79 1q8x s LEU 40 Cb -0.01 -3.65 0.33 0.00 0.66 0.00 0.00 46.19 43.53 1q8x s LEU 40 CO -0.01 -0.60 0.97 -0.94 -1.89 0.00 0.00 176.35 173.88 1q8x s SER 41 N -0.36 -0.28 0.28 3.68 1.04 -0.97 -4.78 113.70 112.32 1q8x s SER 41 Ca 0.50 1.03 -0.03 0.00 0.48 0.00 0.00 55.95 57.94 1q8x s SER 41 Cb -0.41 -1.53 0.40 0.00 0.10 0.00 0.00 66.02 64.58 1q8x s SER 41 CO 0.54 -4.91 1.93 -0.08 0.98 0.00 0.00 173.24 171.70 1q8x h GLU 42 N -3.11 1.16 0.00 4.02 4.81 -1.94 -0.09 114.58 119.42 1q8x h GLU 42 Ca -0.50 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 1q8x h GLU 42 Cb 1.34 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1q8x h GLU 42 CO 0.36 0.76 0.00 0.22 -0.73 0.00 0.00 179.01 179.63 1q8x h ASP 43 N 1.19 0.00 -1.86 1.04 1.82 -1.95 -3.46 116.42 113.21 1q8x h ASP 43 Ca 0.36 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 56.73 1q8x h ASP 43 Cb -0.03 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 1q8x h ASP 43 CO -0.10 0.00 -0.34 0.29 -1.61 0.00 0.00 179.24 177.48 1q8x n LYS 44 N -2.69 -1.07 -0.87 0.28 5.02 -0.05 -4.84 118.16 113.94 1q8x n LYS 44 Ca -0.01 0.67 -0.04 0.00 -2.02 0.00 0.00 58.31 56.91 1q8x n LYS 44 Cb 0.16 -4.91 -0.04 0.00 -0.02 0.00 0.00 35.03 30.22 1q8x n LYS 44 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1q8x n LYS 45 N -2.31 0.00 -3.50 1.97 4.01 -1.26 -4.90 118.16 112.17 1q8x n LYS 45 Ca -0.16 -0.78 -0.26 0.00 -0.51 0.00 0.00 58.31 56.60 1q8x n LYS 45 Cb 0.61 0.29 -0.14 0.00 -0.51 0.00 0.00 35.03 35.29 1q8x n LYS 45 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1q8x s ASN 46 N -0.78 3.03 -0.14 4.39 0.02 -1.26 -0.07 114.94 120.12 1q8x s ASN 46 Ca 0.02 -1.15 -0.33 0.00 -1.02 0.00 0.00 52.86 50.38 1q8x s ASN 46 Cb 0.03 -0.11 -0.11 0.00 0.02 0.00 0.00 41.25 41.08 1q8x s ASN 46 CO -0.01 -0.43 1.99 -0.38 0.02 0.00 0.00 177.10 178.29 1q8x n ILE 47 N 5.26 0.50 -4.21 0.60 2.08 0.37 -2.29 119.36 121.67 1q8x n ILE 47 Ca -0.05 -0.18 -0.16 0.00 0.56 0.00 0.00 62.75 62.92 1q8x n ILE 47 Cb 0.43 -1.97 -0.06 0.00 -0.75 0.00 0.00 39.64 37.29 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 5.88 0.00 -4.38 1.39 -6.64 -1.22 -0.87 119.36 113.51 1q8x n ILE 48 Ca 0.26 -2.03 -0.28 0.00 -1.77 0.00 0.00 62.75 58.93 1q8x n ILE 48 Cb 0.31 1.04 -0.13 0.00 -1.44 0.00 0.00 39.64 39.43 1q8x n ILE 48 CO 0.00 0.00 0.00 -1.48 -1.77 0.00 0.00 176.55 173.30 1q8x s LEU 49 N 0.00 2.33 -0.03 7.28 2.34 -1.26 -2.70 118.68 126.63 1q8x s LEU 49 Ca 0.33 -0.76 0.04 0.00 0.06 0.00 0.00 54.13 53.80 1q8x s LEU 49 Cb 0.01 -1.19 -0.03 0.00 -0.56 0.00 0.00 46.19 44.43 1q8x s LEU 49 CO 0.24 0.16 -0.13 -0.70 -1.06 0.00 0.00 176.35 174.86 1q8x s GLU 50 N -2.11 2.48 0.19 1.48 2.56 -1.26 -4.87 118.70 117.18 1q8x s GLU 50 Ca 0.14 -0.72 -0.16 0.00 0.00 0.00 0.00 54.97 54.23 1q8x s GLU 50 Cb -0.10 -2.39 -0.08 0.00 2.00 0.00 0.00 34.13 33.56 1q8x s GLU 50 CO 0.06 0.62 0.64 -1.83 -0.56 0.00 0.00 175.26 174.19 1q8x s GLU 51 N -0.91 4.09 0.00 4.30 1.03 -1.26 -4.07 118.70 121.88 1q8x s GLU 51 Ca 0.13 0.66 0.00 0.00 0.03 0.00 0.00 54.97 55.79 1q8x s GLU 51 Cb -0.11 -2.86 0.00 0.00 -0.80 0.00 0.00 34.13 30.36 1q8x s GLU 51 CO 0.02 0.41 0.00 0.41 -1.33 0.00 0.00 175.26 174.77 1q8x n GLY 52 N 0.65 3.01 2.49 -3.83 0.00 -1.26 -4.90 105.19 101.35 1q8x n GLY 52 Ca -0.03 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 2.87 -3.91 1.61 4.01 -1.26 -4.85 118.16 116.63 1q8x n LYS 53 Ca 0.00 -2.58 -0.21 0.00 -0.51 0.00 0.00 58.31 55.01 1q8x n LYS 53 Cb 0.00 -2.24 -0.17 0.00 -0.51 0.00 0.00 35.03 32.11 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 -1.60 0.57 -0.06 1.97 -1.05 -1.26 -1.12 118.70 116.16 1q8x s GLU 54 Ca 0.58 0.05 -0.04 0.00 -0.15 0.00 0.00 54.97 55.41 1q8x s GLU 54 Cb 0.34 -0.81 -0.04 0.00 -0.44 0.00 0.00 34.13 33.18 1q8x s GLU 54 CO -0.20 -0.21 0.16 0.42 0.95 0.00 0.00 175.26 176.39 1q8x s ILE 55 N 1.48 5.46 0.54 1.83 1.01 -0.59 -5.00 121.20 125.93 1q8x s ILE 55 Ca -0.03 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.64 1q8x s ILE 55 Cb -0.13 -3.48 0.10 0.00 0.01 0.00 0.00 42.46 38.96 1q8x s ILE 55 CO -0.03 0.45 0.74 0.18 0.00 0.00 0.00 174.94 176.28 1q8x n LEU 56 N 1.38 0.00 -0.12 2.97 4.77 -1.26 0.14 117.00 124.88 1q8x n LEU 56 Ca -0.15 -1.77 -0.16 0.00 -0.03 0.00 0.00 56.01 53.91 1q8x n LEU 56 Cb 0.54 -0.45 -0.11 0.00 -2.33 0.00 0.00 43.42 41.06 1q8x n LEU 56 CO 0.38 -0.82 -1.26 1.33 -1.33 0.00 0.00 177.39 175.70 1q8x n VAL 57 N -2.37 1.35 0.30 4.08 0.24 0.30 -3.72 118.33 118.52 1q8x n VAL 57 Ca 0.13 -0.54 0.18 0.00 -2.04 0.00 0.00 64.34 62.07 1q8x n VAL 57 Cb 0.47 -1.28 0.79 0.00 -1.47 0.00 0.00 33.84 32.35 1q8x n VAL 57 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1q8x h GLY 58 N 1.94 0.00 1.41 7.63 0.00 0.36 -2.80 103.07 111.61 1q8x h GLY 58 Ca -0.53 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.85 1q8x h GLY 58 CO -0.07 0.00 0.25 -0.55 0.00 0.00 0.00 176.54 176.17 1q8x h ASP 59 N 0.00 0.00 -0.55 0.19 3.32 -1.77 -0.91 116.42 116.70 1q8x h ASP 59 Ca 0.00 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.21 1q8x h ASP 59 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1q8x h ASP 59 CO 0.00 0.00 0.42 1.62 -1.72 0.00 0.00 179.24 179.56 1q8x h VAL 60 N 0.00 0.64 0.00 -1.35 3.04 -1.77 -0.67 116.25 116.14 1q8x h VAL 60 Ca 0.07 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.76 1q8x h VAL 60 Cb 0.58 0.70 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 1q8x h VAL 60 CO -0.00 0.00 -0.36 0.61 -1.01 0.00 0.00 177.57 176.81 1q8x n GLY 61 N -1.62 4.92 0.28 3.17 0.00 -0.35 -2.90 105.19 108.68 1q8x n GLY 61 Ca 0.10 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.16 0.00 -0.73 1.61 7.27 -0.30 -4.99 117.38 119.08 1q8x n GLN 62 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.24 1q8x n GLN 62 Cb 0.69 -0.07 -0.01 0.00 2.41 0.00 0.00 30.24 33.26 1q8x n GLN 62 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1q8x n THR 63 N -1.73 0.00 -0.03 1.69 -2.24 -1.19 -4.91 114.28 105.88 1q8x n THR 63 Ca 0.00 -0.15 -0.04 0.00 -2.27 0.00 0.00 64.05 61.59 1q8x n THR 63 Cb 0.00 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1q8x n THR 63 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1q8x n VAL 64 N 0.08 0.31 0.00 2.28 0.31 -0.95 -5.02 118.33 115.34 1q8x n VAL 64 Ca -0.04 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1q8x n VAL 64 Cb 0.70 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 1q8x n VAL 64 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1q8x n ASP 65 N -2.59 0.00 -4.06 4.52 9.92 -1.14 -4.52 116.55 118.68 1q8x n ASP 65 Ca -0.09 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.82 1q8x n ASP 65 Cb 0.61 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.98 1q8x n ASP 65 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1q8x s ASP 66 N 0.00 5.06 0.24 -2.24 1.01 -1.26 -4.70 116.67 114.78 1q8x s ASP 66 Ca 0.00 -2.98 -0.05 0.00 0.71 0.00 0.00 52.55 50.22 1q8x s ASP 66 Cb 0.00 -1.81 0.37 0.00 1.01 0.00 0.00 42.92 42.50 1q8x s ASP 66 CO 0.00 -0.32 1.79 -0.65 0.21 0.00 0.00 175.17 176.21 1q8x h PRO 67 N 6.79 0.67 -0.48 8.23 0.11 -1.91 -0.53 132.00 144.88 1q8x h PRO 67 Ca -0.01 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 66.19 1q8x h PRO 67 Cb 0.92 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1q8x h PRO 67 CO 0.71 0.45 0.50 -0.92 -0.21 0.00 0.00 178.00 178.53 1q8x h TYR 68 N 0.70 0.00 0.07 0.65 5.03 -1.97 0.22 116.97 121.66 1q8x h TYR 68 Ca 0.38 0.00 -0.26 0.00 2.58 0.00 0.00 58.73 61.42 1q8x h TYR 68 Cb 0.38 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.67 1q8x h TYR 68 CO -0.08 0.00 -1.12 0.00 -1.32 0.00 0.00 178.16 175.64 1q8x h ALA 69 N 1.45 0.16 -0.94 1.82 0.00 -1.49 -3.26 119.26 117.00 1q8x h ALA 69 Ca 0.23 -0.77 0.10 0.00 0.00 0.00 0.00 54.91 54.47 1q8x h ALA 69 Cb 1.23 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1q8x h ALA 69 CO -0.00 0.79 0.60 1.15 0.00 0.00 0.00 179.25 181.79 1q8x h THR 70 N 0.23 0.96 0.00 0.00 2.02 -0.54 -0.85 112.91 114.73 1q8x h THR 70 Ca -0.13 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1q8x h THR 70 Cb 1.79 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1q8x h THR 70 CO 0.20 0.17 0.00 0.33 0.37 0.00 0.00 175.52 176.59 1q8x n PHE 71 N -4.55 0.00 -0.49 3.16 7.35 -1.15 -2.66 117.46 119.12 1q8x n PHE 71 Ca 0.16 0.00 0.43 0.00 -0.76 0.00 0.00 57.45 57.29 1q8x n PHE 71 Cb 0.32 -0.04 0.76 0.00 0.35 0.00 0.00 39.48 40.87 1q8x n PHE 71 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1q8x h VAL 72 N 0.00 0.17 -0.24 -2.13 -1.51 -1.65 0.18 116.25 111.07 1q8x h VAL 72 Ca 0.00 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.53 1q8x h VAL 72 Cb 0.00 0.18 -0.06 0.00 -2.13 0.00 0.00 31.29 29.29 1q8x h VAL 72 CO 0.00 0.00 -0.12 0.50 -1.23 0.00 0.00 177.57 176.72 1q8x h LYS 73 N 0.00 -0.09 -0.83 5.19 1.63 -0.92 -1.08 116.57 120.46 1q8x h LYS 73 Ca 0.73 0.01 -0.51 0.00 -0.85 0.00 0.00 60.65 60.03 1q8x h LYS 73 Cb 3.03 0.02 -0.27 0.00 -0.60 0.00 0.00 32.23 34.41 1q8x h LYS 73 CO -0.01 -0.06 0.41 0.00 -3.45 0.00 0.00 179.45 176.34 1q8x n MET 74 N -5.29 2.46 -2.34 1.90 0.00 0.56 -4.55 117.12 109.85 1q8x n MET 74 Ca -0.01 -3.27 -0.22 0.00 0.00 0.00 0.00 57.70 54.20 1q8x n MET 74 Cb 0.21 -2.15 0.01 0.00 0.00 0.00 0.00 33.22 31.29 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 -1.02 4.25 -4.20 3.17 7.94 -0.41 -5.04 117.00 121.69 1q8x n LEU 75 Ca 0.54 -4.72 -0.35 0.00 -1.11 0.00 0.00 56.01 50.37 1q8x n LEU 75 Cb 1.12 -0.26 0.09 0.00 0.53 0.00 0.00 43.42 44.90 1q8x n LEU 75 CO 0.56 2.03 -0.83 -2.65 -1.11 0.00 0.00 177.39 175.39 1q8x n PRO 76 N -0.54 -0.31 -0.24 1.96 -0.02 -1.26 -4.88 135.00 129.70 1q8x n PRO 76 Ca 0.36 -0.07 0.09 0.00 -2.02 0.00 0.00 63.50 61.86 1q8x n PRO 76 Cb 0.81 -1.43 0.25 0.00 -0.02 0.00 0.00 33.50 33.12 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 0.95 2.86 -0.38 2.55 -0.08 -1.26 -3.83 116.55 117.36 1q8x n ASP 77 Ca 0.02 -1.96 0.04 0.00 -1.51 0.00 0.00 54.79 51.37 1q8x n ASP 77 Cb 0.58 -0.32 0.08 0.00 2.34 0.00 0.00 41.12 43.80 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 1.07 1.91 -3.38 -0.67 0.00 -1.26 -2.74 118.16 113.09 1q8x n LYS 78 Ca 0.18 -1.54 -0.19 0.00 -0.00 0.00 0.00 58.31 56.75 1q8x n LYS 78 Cb 0.47 -1.17 -0.08 0.00 -0.00 0.00 0.00 35.03 34.25 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 -0.87 1.51 0.27 -5.58 1.01 -1.25 -3.46 116.67 108.31 1q8x s ASP 79 Ca 0.13 -1.74 -0.30 0.00 0.71 0.00 0.00 52.55 51.35 1q8x s ASP 79 Cb 0.07 0.36 -0.10 0.00 1.01 0.00 0.00 42.92 44.27 1q8x s ASP 79 CO 0.10 -0.26 1.40 0.00 0.21 0.00 0.00 175.17 176.62 1q8x s ARG 81 N -0.73 1.62 0.01 0.00 1.81 0.17 -4.89 118.95 116.95 1q8x s ARG 81 Ca 0.57 -1.50 0.01 0.00 -1.72 0.00 0.00 55.73 53.08 1q8x s ARG 81 Cb -0.41 0.43 -0.04 0.00 -0.45 0.00 0.00 34.95 34.48 1q8x s ARG 81 CO 0.46 -0.65 0.06 0.71 -0.68 0.00 0.00 175.30 175.19 1q8x s TYR 82 N -3.69 3.21 0.01 -0.53 2.02 -1.25 -2.06 117.35 115.07 1q8x s TYR 82 Ca 0.28 0.15 -0.24 0.00 -0.37 0.00 0.00 57.07 56.89 1q8x s TYR 82 Cb 0.01 -1.69 0.05 0.00 -0.40 0.00 0.00 41.96 39.93 1q8x s TYR 82 CO 0.14 0.52 0.54 0.00 -1.57 0.00 0.00 175.55 175.18 1q8x s ALA 83 N -1.20 -1.40 -0.47 3.71 0.00 -1.07 0.55 121.76 121.87 1q8x s ALA 83 Ca 0.23 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.99 1q8x s ALA 83 Cb -0.12 0.25 0.13 0.00 0.00 0.00 0.00 23.12 23.39 1q8x s ALA 83 CO 0.15 -0.44 0.25 -0.51 0.00 0.00 0.00 175.76 175.20 1q8x s LEU 84 N -1.69 3.30 0.04 0.00 1.43 -1.08 0.10 118.68 120.78 1q8x s LEU 84 Ca -0.08 -2.80 -0.23 0.00 -1.03 0.00 0.00 54.13 49.99 1q8x s LEU 84 Cb -0.01 -1.26 -0.06 0.00 0.03 0.00 0.00 46.19 44.90 1q8x s LEU 84 CO 0.02 -0.25 0.69 -0.47 0.23 0.00 0.00 176.35 176.58 1q8x s TYR 85 N 0.08 3.74 -0.73 0.29 6.14 -0.61 -3.31 117.35 122.94 1q8x s TYR 85 Ca 0.18 1.38 0.04 0.00 0.64 0.00 0.00 57.07 59.30 1q8x s TYR 85 Cb -0.24 -2.72 0.20 0.00 0.42 0.00 0.00 41.96 39.62 1q8x s TYR 85 CO -0.00 0.34 0.64 -0.25 0.64 0.00 0.00 175.55 176.92 1q8x n ASP 86 N 2.60 3.53 -4.47 4.32 8.00 0.28 -1.32 116.55 129.49 1q8x n ASP 86 Ca -0.05 -3.28 -0.30 0.00 0.71 0.00 0.00 54.79 51.88 1q8x n ASP 86 Cb 0.50 -0.80 0.22 0.00 -0.02 0.00 0.00 41.12 41.02 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 1.67 -2.71 -3.72 2.24 0.00 -1.12 -4.67 120.51 112.21 1q8x n ALA 87 Ca 0.23 -1.04 -0.23 0.00 0.00 0.00 0.00 53.44 52.40 1q8x n ALA 87 Cb 0.37 -1.94 -0.17 0.00 0.00 0.00 0.00 19.45 17.71 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 -2.42 0.62 0.55 0.00 -1.32 -1.26 -2.22 115.64 109.59 1q8x s THR 88 Ca 0.65 -0.10 0.04 0.00 -1.21 0.00 0.00 61.69 61.08 1q8x s THR 88 Cb -0.22 -0.68 0.03 0.00 -1.51 0.00 0.00 72.50 70.12 1q8x s THR 88 CO 0.64 0.27 0.32 -0.72 -2.21 0.00 0.00 174.62 172.92 1q8x s TYR 89 N 1.42 1.57 -0.47 9.09 1.13 -1.08 -3.04 117.35 125.98 1q8x s TYR 89 Ca -0.03 -0.90 0.06 0.00 -1.41 0.00 0.00 57.07 54.79 1q8x s TYR 89 Cb -0.13 -1.82 0.19 0.00 -1.10 0.00 0.00 41.96 39.09 1q8x s TYR 89 CO -0.03 -0.36 0.57 0.39 -2.51 0.00 0.00 175.55 173.62 1q8x n GLU 90 N -1.68 0.42 0.00 -3.49 1.02 -1.06 -2.39 120.64 113.45 1q8x n GLU 90 Ca -0.07 -2.53 0.00 0.00 -0.02 0.00 0.00 57.16 54.55 1q8x n GLU 90 Cb 0.65 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 1q8x n GLU 90 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1q8x n THR 91 N 2.77 0.00 0.00 2.62 5.66 -1.25 -3.81 114.28 120.27 1q8x n THR 91 Ca 0.22 0.84 0.00 0.00 -3.05 0.00 0.00 64.05 62.07 1q8x n THR 91 Cb 0.53 -1.73 0.00 0.00 -1.55 0.00 0.00 70.33 67.58 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 -0.42 0.00 0.05 1.09 5.02 -1.26 -4.19 118.16 118.45 1q8x n LYS 92 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1q8x n LYS 92 Cb 0.00 -0.06 -0.07 0.00 -0.02 0.00 0.00 35.03 34.88 1q8x n LYS 92 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1q8x h GLU 93 N 0.00 -0.04 0.00 1.97 4.39 -1.98 -3.48 114.58 115.44 1q8x h GLU 93 Ca 0.00 0.00 0.19 0.00 0.34 0.00 0.00 59.36 59.90 1q8x h GLU 93 Cb 0.00 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 1q8x h GLU 93 CO 0.00 -0.01 0.55 0.43 -1.16 0.00 0.00 179.01 178.82 1q8x n SER 94 N -5.10 -0.94 -4.72 1.42 7.64 -1.26 -5.14 113.62 105.51 1q8x n SER 94 Ca -0.07 -1.32 -0.39 0.00 1.01 0.00 0.00 58.87 58.10 1q8x n SER 94 Cb 0.06 1.49 -0.05 0.00 -1.01 0.00 0.00 64.21 64.69 1q8x n SER 94 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1q8x s LYS 95 N -2.02 4.38 0.00 1.43 0.00 -1.26 -3.93 119.74 118.34 1q8x s LYS 95 Ca 0.19 0.65 0.00 0.00 0.00 0.00 0.00 55.97 56.81 1q8x s LYS 95 Cb -0.01 -3.43 0.00 0.00 0.00 0.00 0.00 37.83 34.39 1q8x s LYS 95 CO 0.01 0.14 0.00 1.63 0.00 0.00 0.00 175.35 177.13 1q8x n LYS 96 N 3.63 1.31 -3.62 1.78 4.76 -1.00 -5.01 118.16 120.00 1q8x n LYS 96 Ca -0.05 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.24 1q8x n LYS 96 Cb 0.51 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.64 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 -1.79 0.91 -0.02 1.97 2.02 -1.26 -2.63 118.70 117.90 1q8x s GLU 97 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 54.97 55.01 1q8x s GLU 97 Cb 0.00 0.42 0.01 0.00 0.10 0.00 0.00 34.13 34.65 1q8x s GLU 97 CO 0.00 -0.28 -0.07 0.34 0.02 0.00 0.00 175.26 175.27 1q8x s ASP 98 N -1.38 0.92 0.07 -0.19 2.15 -0.94 -5.01 116.67 112.29 1q8x s ASP 98 Ca -0.11 -0.14 -0.20 0.00 0.43 0.00 0.00 52.55 52.54 1q8x s ASP 98 Cb -0.02 -0.25 -0.07 0.00 -0.30 0.00 0.00 42.92 42.28 1q8x s ASP 98 CO 0.06 0.04 0.57 -0.22 -0.17 0.00 0.00 175.17 175.45 1q8x s LEU 99 N 0.26 4.53 -0.22 -1.34 2.96 -1.26 -2.80 118.68 120.80 1q8x s LEU 99 Ca -0.03 1.27 -0.06 0.00 -0.22 0.00 0.00 54.13 55.09 1q8x s LEU 99 Cb -0.08 -2.90 0.11 0.00 0.50 0.00 0.00 46.19 43.82 1q8x s LEU 99 CO 0.00 0.27 0.44 0.68 -1.32 0.00 0.00 176.35 176.42 1q8x s VAL 100 N -1.07 -0.69 -1.09 1.68 -7.23 -0.43 -4.11 120.40 107.46 1q8x s VAL 100 Ca 0.29 0.08 -0.25 0.00 -1.81 0.00 0.00 61.98 60.30 1q8x s VAL 100 Cb -0.20 -0.75 -0.14 0.00 0.56 0.00 0.00 36.38 35.85 1q8x s VAL 100 CO 0.19 0.01 2.04 0.12 -0.31 0.00 0.00 175.10 177.15 1q8x s PHE 101 N 2.64 1.59 -0.80 2.82 2.19 -0.36 -1.57 117.98 124.49 1q8x s PHE 101 Ca 0.03 1.31 -0.23 0.00 0.33 0.00 0.00 56.93 58.37 1q8x s PHE 101 Cb -0.13 -3.70 -0.17 0.00 -1.31 0.00 0.00 43.02 37.70 1q8x s PHE 101 CO -0.15 -1.08 2.38 -0.89 1.83 0.00 0.00 175.22 177.32 1q8x n ILE 102 N 8.36 -0.01 -2.19 3.12 2.08 0.28 -2.62 119.36 128.39 1q8x n ILE 102 Ca 0.43 -0.52 -0.33 0.00 0.56 0.00 0.00 62.75 62.89 1q8x n ILE 102 Cb 0.46 -1.64 -0.04 0.00 -0.75 0.00 0.00 39.64 37.68 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 11.19 1.96 -0.52 1.39 0.40 0.24 -2.60 117.98 130.05 1q8x s PHE 103 Ca 1.04 0.31 -0.26 0.00 -0.60 0.00 0.00 56.93 57.42 1q8x s PHE 103 Cb -0.34 -4.23 0.03 0.00 0.51 0.00 0.00 43.02 38.99 1q8x s PHE 103 CO 0.23 -1.92 1.02 -0.46 0.70 0.00 0.00 175.22 174.79 1q8x s TRP 104 N 8.53 2.80 -0.41 0.36 -0.00 -0.87 -2.79 118.94 126.56 1q8x s TRP 104 Ca 0.62 0.31 0.04 0.00 -0.00 0.00 0.00 56.10 57.06 1q8x s TRP 104 Cb -0.07 -4.18 0.17 0.00 -0.00 0.00 0.00 33.47 29.39 1q8x s TRP 104 CO 0.02 -1.31 0.37 0.00 -0.00 0.00 0.00 176.95 176.04 1q8x s ALA 105 N 4.17 0.75 0.06 5.86 0.00 -1.16 -0.65 121.76 130.79 1q8x s ALA 105 Ca 0.38 -1.99 -0.31 0.00 0.00 0.00 0.00 51.96 50.04 1q8x s ALA 105 Cb -0.10 -1.77 -0.07 0.00 0.00 0.00 0.00 23.12 21.19 1q8x s ALA 105 CO 0.25 -2.04 1.37 -1.25 0.00 0.00 0.00 175.76 174.09 1q8x s PRO 106 N 0.43 4.32 0.59 0.00 0.04 -1.26 -4.29 135.00 134.83 1q8x s PRO 106 Ca 0.29 2.00 0.29 0.00 0.04 0.00 0.00 61.00 63.61 1q8x s PRO 106 Cb -0.02 -3.39 1.38 0.00 0.04 0.00 0.00 34.50 32.51 1q8x s PRO 106 CO -0.13 -0.47 1.78 1.49 0.04 0.00 0.00 177.00 179.71 1q8x h GLU 107 N 7.21 0.00 -0.69 4.56 4.22 -1.83 0.89 114.58 128.95 1q8x h GLU 107 Ca -0.40 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.04 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 0.87 0.00 0.00 0.45 -2.18 0.00 0.00 179.01 178.15 1q8x n SER 108 N -3.61 4.40 -3.62 1.04 2.88 -1.25 -4.96 113.62 108.51 1q8x n SER 108 Ca 0.11 -2.65 -0.30 0.00 -1.33 0.00 0.00 58.87 54.71 1q8x n SER 108 Cb 0.84 -0.62 0.27 0.00 -0.75 0.00 0.00 64.21 63.95 1q8x n SER 108 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q8x s ALA 109 N -2.24 -0.28 -0.38 -1.46 0.00 0.31 -4.29 121.76 113.43 1q8x s ALA 109 Ca 0.40 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 1q8x s ALA 109 Cb 0.30 -2.94 0.01 0.00 0.00 0.00 0.00 23.12 20.50 1q8x s ALA 109 CO 0.12 -4.23 1.22 -1.25 0.00 0.00 0.00 175.76 171.62 1q8x s PRO 110 N -5.15 3.84 0.64 0.00 0.04 -1.22 -4.88 135.00 128.27 1q8x s PRO 110 Ca 0.69 0.95 0.26 0.00 0.04 0.00 0.00 61.00 62.95 1q8x s PRO 110 Cb -0.13 -3.88 1.38 0.00 0.04 0.00 0.00 34.50 31.91 1q8x s PRO 110 CO 0.58 -1.22 1.79 1.25 0.04 0.00 0.00 177.00 179.44 1q8x h LEU 111 N 11.00 0.00 -0.96 -3.56 5.85 -1.95 0.96 115.31 126.66 1q8x h LEU 111 Ca -0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1q8x h LEU 111 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1q8x h LEU 111 CO 1.07 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 179.46 1q8x n LYS 112 N -3.10 1.60 0.00 1.25 4.01 -1.26 -3.52 118.16 117.14 1q8x n LYS 112 Ca 0.02 -0.76 0.00 0.00 -0.51 0.00 0.00 58.31 57.07 1q8x n LYS 112 Cb 0.58 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.82 1q8x n LYS 112 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1q8x n SER 113 N 0.11 0.00 -0.33 4.39 2.88 0.28 -4.85 113.62 116.10 1q8x n SER 113 Ca 0.07 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.84 1q8x n SER 113 Cb 0.25 0.06 0.45 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.22 -0.70 -1.46 3.64 -0.06 0.64 116.57 118.84 1q8x h LYS 114 Ca 0.00 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1q8x h LYS 114 Cb 0.00 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1q8x h LYS 114 CO 0.00 0.15 0.41 1.98 -2.27 0.00 0.00 179.45 179.71 1q8x h MET 115 N 0.23 0.74 0.21 1.90 4.05 -1.77 -1.73 114.93 118.56 1q8x h MET 115 Ca 0.72 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 60.08 1q8x h MET 115 Cb 1.65 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 32.29 1q8x h MET 115 CO -0.66 0.49 -0.10 0.82 0.23 0.00 0.00 176.91 177.69 1q8x h ILE 116 N 0.76 0.00 -0.72 1.77 2.04 -0.11 -3.16 117.51 118.08 1q8x h ILE 116 Ca 0.30 -0.21 0.10 0.00 1.00 0.00 0.00 64.86 66.05 1q8x h ILE 116 Cb 0.15 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.12 1q8x h ILE 116 CO -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 178.15 177.66 1q8x n TYR 117 N -3.33 -0.08 0.10 1.37 4.19 -0.30 0.24 117.16 119.35 1q8x n TYR 117 Ca -0.03 0.89 -0.14 0.00 3.31 0.00 0.00 57.90 61.93 1q8x n TYR 117 Cb 0.11 -0.71 -0.08 0.00 0.49 0.00 0.00 39.34 39.15 1q8x n TYR 117 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1q8x h ALA 118 N 0.81 -0.94 0.00 2.98 0.00 -1.43 1.00 119.26 121.68 1q8x h ALA 118 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1q8x h ALA 118 Cb 0.39 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1q8x h ALA 118 CO -0.71 -1.04 0.00 0.43 0.00 0.00 0.00 179.25 177.93 1q8x n SER 119 N -4.96 0.59 0.13 0.00 7.64 0.18 -1.81 113.62 115.39 1q8x n SER 119 Ca -0.07 0.66 0.12 0.00 1.01 0.00 0.00 58.87 60.58 1q8x n SER 119 Cb 0.35 -0.78 0.05 0.00 -1.01 0.00 0.00 64.21 62.82 1q8x n SER 119 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1q8x h SER 120 N 0.00 0.00 -0.56 6.43 0.87 0.55 -3.35 113.55 117.50 1q8x h SER 120 Ca 0.00 -0.01 0.16 0.00 -1.23 0.00 0.00 61.79 60.71 1q8x h SER 120 Cb 0.31 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1q8x h SER 120 CO 0.00 0.01 0.57 0.07 -0.53 0.00 0.00 176.83 176.95 1q8x h LYS 121 N 0.00 0.00 0.05 2.24 2.10 0.17 -0.89 116.57 120.24 1q8x h LYS 121 Ca 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.37 1q8x h LYS 121 Cb 0.98 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.29 1q8x h LYS 121 CO 0.00 0.00 -1.52 -0.44 -2.00 0.00 0.00 179.45 175.49 1q8x h ASP 122 N 0.00 0.18 -1.00 7.07 3.32 -1.77 -3.34 116.42 120.88 1q8x h ASP 122 Ca 0.26 -0.69 0.13 0.00 0.02 0.00 0.00 57.03 56.75 1q8x h ASP 122 Cb 1.41 -0.06 -0.09 0.00 0.22 0.00 0.00 39.33 40.81 1q8x h ASP 122 CO -0.00 1.63 0.63 0.00 -1.72 0.00 0.00 179.24 179.78 1q8x h ALA 123 N -0.26 1.56 0.24 3.45 0.00 -1.42 -2.12 119.26 120.71 1q8x h ALA 123 Ca -0.37 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1q8x h ALA 123 Cb 1.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1q8x h ALA 123 CO -0.08 0.18 -0.18 0.97 0.00 0.00 0.00 179.25 180.13 1q8x h ILE 124 N 0.95 0.61 -0.15 0.00 2.10 -1.38 -1.92 117.51 117.72 1q8x h ILE 124 Ca 0.50 0.00 0.04 0.00 1.08 0.00 0.00 64.86 66.49 1q8x h ILE 124 Cb 0.55 0.61 -0.01 0.00 -1.09 0.00 0.00 36.82 36.88 1q8x h ILE 124 CO -0.28 0.00 0.17 0.07 -1.08 0.00 0.00 178.15 177.03 1q8x h LYS 125 N -0.43 0.00 -0.80 2.19 2.10 -1.52 -0.54 116.57 117.57 1q8x h LYS 125 Ca -0.02 0.00 0.23 0.00 -2.00 0.00 0.00 60.65 58.87 1q8x h LYS 125 Cb 0.38 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.68 1q8x h LYS 125 CO -0.00 0.00 0.67 -0.22 -2.00 0.00 0.00 179.45 177.90 1q8x h LYS 126 N 0.00 0.00 0.00 0.07 3.64 -0.86 0.21 116.57 119.63 1q8x h LYS 126 Ca 0.07 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.11 1q8x h LYS 126 Cb 0.41 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 1q8x h LYS 126 CO -0.00 0.00 -2.30 1.63 -2.27 0.00 0.00 179.45 176.51 1q8x n LYS 127 N -3.96 0.88 0.29 1.90 5.02 -0.24 -4.30 118.16 117.76 1q8x n LYS 127 Ca 0.17 0.02 0.17 0.00 -2.02 0.00 0.00 58.31 56.64 1q8x n LYS 127 Cb 0.96 -1.48 0.90 0.00 -0.02 0.00 0.00 35.03 35.38 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 0.00 0.00 -2.55 -0.35 3.38 -0.51 -3.47 115.31 111.81 1q8x h LEU 128 Ca -0.51 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.36 1q8x h LEU 128 Cb 2.10 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.88 1q8x h LEU 128 CO 0.01 0.05 -0.25 0.35 0.09 0.00 0.00 178.44 178.69 1q8x n THR 129 N -3.36 -9.24 -3.40 0.22 -2.24 0.48 -3.88 114.28 92.86 1q8x n THR 129 Ca -0.02 -0.38 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 1q8x n THR 129 Cb 0.18 -6.40 0.03 0.00 -2.10 0.00 0.00 70.33 62.04 1q8x n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q8x n GLY 130 N -1.69 -1.16 3.53 3.38 0.00 -1.26 -4.86 105.19 103.14 1q8x n GLY 130 Ca -0.04 0.51 -0.45 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.00 1.98 0.00 -0.61 0.13 -1.25 -4.91 119.36 111.70 1q8x n ILE 131 Ca -0.09 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.06 1q8x n ILE 131 Cb 0.58 -0.73 0.00 0.00 -0.84 0.00 0.00 39.64 38.66 1q8x n ILE 131 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1q8x n LYS 132 N 0.72 0.00 -4.32 9.51 5.02 -1.26 -4.86 118.16 122.97 1q8x n LYS 132 Ca 0.12 0.41 -0.16 0.00 -2.02 0.00 0.00 58.31 56.65 1q8x n LYS 132 Cb 0.32 -1.06 -0.10 0.00 -0.02 0.00 0.00 35.03 34.17 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 -1.23 1.53 0.27 2.13 3.76 -1.26 -5.09 115.29 115.40 1q8x s HIS 133 Ca 0.00 -1.14 -0.03 0.00 -0.15 0.00 0.00 55.06 53.75 1q8x s HIS 133 Cb 0.00 -0.90 0.01 0.00 1.11 0.00 0.00 32.58 32.80 1q8x s HIS 133 CO 0.00 -0.29 0.41 0.39 -0.85 0.00 0.00 174.74 174.40 1q8x n GLU 134 N -0.45 0.59 -3.30 1.40 1.02 -1.26 -1.22 120.64 117.41 1q8x n GLU 134 Ca -0.01 -2.08 0.03 0.00 -0.02 0.00 0.00 57.16 55.08 1q8x n GLU 134 Cb 0.66 2.07 -0.02 0.00 -0.02 0.00 0.00 31.44 34.13 1q8x n GLU 134 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1q8x s LEU 135 N 0.00 -1.03 0.05 -4.62 1.43 -1.08 -4.72 118.68 108.71 1q8x s LEU 135 Ca 0.21 0.91 0.05 0.00 -1.03 0.00 0.00 54.13 54.27 1q8x s LEU 135 Cb -0.01 1.97 -0.04 0.00 0.03 0.00 0.00 46.19 48.14 1q8x s LEU 135 CO 0.15 -0.19 -0.07 -1.58 0.23 0.00 0.00 176.35 174.89 1q8x s GLN 136 N 2.82 2.40 0.12 1.70 0.74 -1.26 0.82 119.66 127.01 1q8x s GLN 136 Ca 0.07 -0.85 -0.20 0.00 0.05 0.00 0.00 55.36 54.44 1q8x s GLN 136 Cb -0.12 -2.44 0.05 0.00 1.10 0.00 0.00 33.01 31.60 1q8x s GLN 136 CO -0.18 0.56 0.49 0.00 -0.55 0.00 0.00 175.29 175.61 1q8x s ALA 137 N -1.12 -1.23 -0.13 1.58 0.00 -1.12 -4.95 121.76 114.79 1q8x s ALA 137 Ca 0.20 0.25 0.15 0.00 0.00 0.00 0.00 51.96 52.56 1q8x s ALA 137 Cb -0.11 0.70 0.36 0.00 0.00 0.00 0.00 23.12 24.06 1q8x s ALA 137 CO 0.11 -0.66 1.17 0.27 0.00 0.00 0.00 175.76 176.66 1q8x n ASN 138 N -0.15 1.52 -3.62 0.00 0.23 -1.26 -2.97 115.26 109.01 1q8x n ASN 138 Ca -0.17 -3.14 -0.13 0.00 -0.53 0.00 0.00 54.58 50.61 1q8x n ASN 138 Cb 0.63 -0.43 -0.07 0.00 -2.08 0.00 0.00 39.78 37.84 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 4.72 0.10 -0.09 0.00 -1.99 -1.96 0.31 116.97 118.06 1q8x h TYR 140 Ca -0.29 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.34 1q8x h TYR 140 Cb 1.16 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.85 1q8x h TYR 140 CO 0.38 0.03 -0.42 0.93 -0.00 0.00 0.00 178.16 179.08 1q8x h GLU 141 N 0.08 0.20 0.00 4.88 5.08 -1.96 0.84 114.58 123.71 1q8x h GLU 141 Ca 0.32 -0.10 -0.22 0.00 -1.00 0.00 0.00 59.36 58.37 1q8x h GLU 141 Cb 1.17 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1q8x h GLU 141 CO -0.03 0.59 -1.22 0.93 -1.00 0.00 0.00 179.01 178.28 1q8x h GLU 142 N 0.17 0.00 0.14 2.33 5.08 -0.88 -3.37 114.58 118.05 1q8x h GLU 142 Ca 0.01 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.02 1q8x h GLU 142 Cb 0.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1q8x h GLU 142 CO 0.06 0.68 -1.87 0.28 -1.00 0.00 0.00 179.01 177.16 1q8x h VAL 143 N 0.00 0.74 -1.27 3.13 2.07 -0.85 -3.39 116.25 116.69 1q8x h VAL 143 Ca -0.12 -2.39 -0.73 0.00 0.82 0.00 0.00 66.70 64.28 1q8x h VAL 143 Cb 1.78 2.58 -0.14 0.00 -1.52 0.00 0.00 31.29 33.99 1q8x h VAL 143 CO 0.09 0.86 2.12 1.17 0.02 0.00 0.00 177.57 181.83 1q8x n LYS 144 N -3.57 4.53 -3.70 1.57 4.81 0.29 -4.85 118.16 117.24 1q8x n LYS 144 Ca -0.30 -3.52 -0.26 0.00 -0.87 0.00 0.00 58.31 53.36 1q8x n LYS 144 Cb 1.04 -2.58 -0.17 0.00 0.02 0.00 0.00 35.03 33.34 1q8x n LYS 144 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1q8x s ASP 145 N 0.18 2.52 0.18 3.14 2.15 -1.26 -4.82 116.67 118.76 1q8x s ASP 145 Ca 0.53 -0.64 -0.13 0.00 0.43 0.00 0.00 52.55 52.74 1q8x s ASP 145 Cb 0.20 -0.46 0.10 0.00 -0.30 0.00 0.00 42.92 42.46 1q8x s ASP 145 CO -0.11 -0.30 1.83 0.03 -0.17 0.00 0.00 175.17 176.45 1q8x h ARG 146 N 8.31 0.67 -0.79 4.34 -0.00 -1.91 -1.13 114.38 123.87 1q8x h ARG 146 Ca -0.16 -0.04 0.13 0.00 -0.50 0.00 0.00 59.98 59.41 1q8x h ARG 146 Cb 1.13 -0.15 -0.09 0.00 0.00 0.00 0.00 29.97 30.86 1q8x h ARG 146 CO 0.31 0.44 0.39 0.00 0.00 0.00 0.00 179.97 181.11 1q8x h THR 148 N 0.59 1.35 0.00 0.00 2.02 -1.79 -2.78 112.91 112.31 1q8x h THR 148 Ca 0.42 -1.74 -0.12 0.00 0.77 0.00 0.00 66.41 65.73 1q8x h THR 148 Cb 0.54 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 1q8x h THR 148 CO -0.34 0.51 -0.58 0.25 0.37 0.00 0.00 175.52 175.73 1q8x h LEU 149 N 0.13 0.00 0.00 2.58 7.12 0.47 -2.99 115.31 122.62 1q8x h LEU 149 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1q8x h LEU 149 Cb 0.93 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.06 1q8x h LEU 149 CO 0.07 0.58 0.00 0.00 -0.13 0.00 0.00 178.44 178.97 1q8x n ALA 150 N -2.28 2.48 0.08 1.25 0.00 0.28 -3.28 120.51 119.04 1q8x n ALA 150 Ca 0.01 -0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1q8x n ALA 150 Cb 0.71 -1.48 -0.13 0.00 0.00 0.00 0.00 19.45 18.55 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 0.17 0.00 0.00 4.57 -1.40 0.92 114.58 118.83 1q8x h GLU 151 Ca 0.00 -0.29 -0.05 0.00 -1.18 0.00 0.00 59.36 57.84 1q8x h GLU 151 Cb 0.20 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1q8x h GLU 151 CO 0.00 1.12 -0.25 1.57 -1.18 0.00 0.00 179.01 180.27 1q8x h LYS 152 N 0.05 0.00 0.00 1.92 5.09 -1.71 -3.31 116.57 118.61 1q8x h LYS 152 Ca -0.10 0.00 -0.37 0.00 0.09 0.00 0.00 60.65 60.27 1q8x h LYS 152 Cb 1.90 0.00 -0.07 0.00 0.10 0.00 0.00 32.23 34.16 1q8x h LYS 152 CO 0.17 0.25 -2.39 1.47 -2.09 0.00 0.00 179.45 176.87 1q8x n LEU 153 N -3.17 0.13 0.00 7.07 -0.00 -1.24 -4.99 117.00 114.81 1q8x n LEU 153 Ca 0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1q8x n LEU 153 Cb 0.63 0.44 0.00 0.00 -0.00 0.00 0.00 43.42 44.49 1q8x n LEU 153 CO 0.37 0.52 0.00 0.61 -0.00 0.00 0.00 177.39 178.89 1q8x n GLY 154 N 1.77 0.82 0.13 1.47 0.00 0.33 -4.99 105.19 104.72 1q8x n GLY 154 Ca -0.33 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.69 0.32 -0.02 0.00 0.29 -3.90 105.19 101.19 1q8x n GLY 155 Ca 0.00 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 0.45 0.00 0.00 1.61 0.87 -1.94 -3.00 113.55 111.54 1q8x h SER 156 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1q8x h SER 156 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1q8x h SER 156 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 1q8x n ALA 157 N -2.56 1.16 -2.57 6.23 0.00 -1.25 -5.06 120.51 116.45 1q8x n ALA 157 Ca 0.03 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1q8x n ALA 157 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.19 4.50 -2.50 0.00 1.01 -1.14 -4.57 120.40 117.52 1q8x s VAL 158 Ca 0.00 1.80 0.22 0.00 0.00 0.00 0.00 61.98 64.00 1q8x s VAL 158 Cb 0.00 -4.15 0.33 0.00 0.00 0.00 0.00 36.38 32.56 1q8x s VAL 158 CO 0.00 0.04 1.32 2.30 0.00 0.00 0.00 175.10 178.76 1q8x n ILE 159 N 4.39 0.35 -3.60 2.22 -5.35 -1.25 -4.94 119.36 111.18 1q8x n ILE 159 Ca 0.09 -0.67 -0.07 0.00 -0.27 0.00 0.00 62.75 61.82 1q8x n ILE 159 Cb 0.48 1.13 -0.05 0.00 -1.74 0.00 0.00 39.64 39.46 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 -1.58 -0.26 0.00 7.28 1.04 -1.25 -4.67 113.70 114.27 1q8x s SER 160 Ca 0.34 0.30 0.19 0.00 0.48 0.00 0.00 55.95 57.26 1q8x s SER 160 Cb 0.21 0.24 0.51 0.00 0.10 0.00 0.00 66.02 67.08 1q8x s SER 160 CO 0.30 -0.22 1.43 -0.11 0.98 0.00 0.00 173.24 175.61 1q8x n LEU 161 N 0.76 3.57 0.00 2.42 -0.00 -1.26 -2.56 117.00 119.94 1q8x n LEU 161 Ca -0.07 -1.89 0.00 0.00 -0.00 0.00 0.00 56.01 54.05 1q8x n LEU 161 Cb 0.58 -0.38 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 1q8x n LEU 161 CO 0.12 0.87 0.00 -0.62 -0.00 0.00 0.00 177.39 177.76 1q8x n GLU 162 N 1.32 0.00 -3.86 1.96 -0.58 -1.17 -4.25 120.64 114.06 1q8x n GLU 162 Ca 0.20 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.67 1q8x n GLU 162 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 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 -0.43 0.00 0.62 0.00 -1.26 -4.49 105.19 99.63 1q8x n GLY 163 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.35 0.00 0.22 1.61 3.00 -1.26 -4.96 118.16 112.42 1q8x n LYS 164 Ca -0.25 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.21 1q8x n LYS 164 Cb 0.66 0.00 0.79 0.00 0.00 0.00 0.00 35.03 36.48 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