#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 0.00 -1.03 3.04 0.00 -1.26 -5.06 120.51 116.20 1q8x n ALA 2 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1q8x n ALA 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1q8x n ALA 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1q8x n SER 3 N -1.67 -6.15 0.00 0.00 2.88 -1.26 -5.03 113.62 102.39 1q8x n SER 3 Ca 0.00 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1q8x n SER 3 Cb 0.00 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.36 1q8x n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1q8x n GLY 4 N -1.09 0.44 3.65 0.46 0.00 -1.26 -4.86 105.19 102.53 1q8x n GLY 4 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.07 0.00 -0.24 1.61 0.11 -1.26 -4.76 120.40 115.78 1q8x s VAL 5 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1q8x s VAL 5 Cb 0.00 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 1q8x s VAL 5 CO 0.00 0.00 -0.03 0.00 -3.33 0.00 0.00 175.10 171.74 1q8x s ALA 6 N 0.50 1.92 0.58 1.54 0.00 0.25 -4.90 121.76 121.65 1q8x s ALA 6 Ca 0.00 -1.40 -0.19 0.00 0.00 0.00 0.00 51.96 50.37 1q8x s ALA 6 Cb -0.04 -1.46 -0.06 0.00 0.00 0.00 0.00 23.12 21.56 1q8x s ALA 6 CO -0.13 -1.26 0.81 0.28 0.00 0.00 0.00 175.76 175.47 1q8x n VAL 7 N 4.68 3.14 -1.06 0.00 0.31 -1.26 -2.87 118.33 121.28 1q8x n VAL 7 Ca -0.10 -0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 63.69 1q8x n VAL 7 Cb 0.44 -0.98 0.31 0.00 -0.91 0.00 0.00 33.84 32.70 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 -0.26 4.74 0.00 4.52 7.64 -0.01 -4.72 113.62 125.54 1q8x n SER 8 Ca 0.13 -3.22 0.00 0.00 1.01 0.00 0.00 58.87 56.79 1q8x n SER 8 Cb 0.47 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 -0.12 6.43 8.00 -1.26 -4.60 116.55 124.82 1q8x n ASP 9 Ca 0.38 0.00 0.27 0.00 0.71 0.00 0.00 54.79 56.16 1q8x n ASP 9 Cb 1.33 0.00 0.68 0.00 -0.02 0.00 0.00 41.12 43.11 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 0.00 1.30 0.44 0.00 -1.92 1.07 103.07 103.96 1q8x h GLY 10 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 1q8x h GLY 10 CO 0.00 0.00 0.29 -2.08 0.00 0.00 0.00 176.54 174.75 1q8x h VAL 11 N 0.00 0.90 0.00 4.60 2.07 -1.81 0.25 116.25 122.26 1q8x h VAL 11 Ca 0.39 -0.08 -0.24 0.00 0.82 0.00 0.00 66.70 67.60 1q8x h VAL 11 Cb 1.91 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1q8x h VAL 11 CO -0.00 0.04 -1.24 0.40 0.02 0.00 0.00 177.57 176.78 1q8x h ILE 12 N 0.22 1.42 -0.42 4.57 5.03 0.81 -2.48 117.51 126.66 1q8x h ILE 12 Ca 0.19 -3.18 0.06 0.00 -0.12 0.00 0.00 64.86 61.82 1q8x h ILE 12 Cb 0.47 2.71 -0.05 0.00 -3.03 0.00 0.00 36.82 36.92 1q8x h ILE 12 CO -0.03 0.81 0.10 0.11 -0.68 0.00 0.00 178.15 178.45 1q8x h LYS 13 N 0.00 0.23 0.04 2.37 6.56 -0.07 0.73 116.57 126.42 1q8x h LYS 13 Ca -0.11 -0.01 -0.27 0.00 -1.06 0.00 0.00 60.65 59.20 1q8x h LYS 13 Cb 1.86 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 33.44 1q8x h LYS 13 CO 0.11 0.15 -1.43 -0.24 -2.06 0.00 0.00 179.45 175.98 1q8x h VAL 14 N 0.23 1.21 -0.02 0.50 3.04 -1.48 -3.33 116.25 116.40 1q8x h VAL 14 Ca 0.20 -2.95 -0.11 0.00 -1.01 0.00 0.00 66.70 62.83 1q8x h VAL 14 Cb 0.24 2.66 -0.01 0.00 -2.01 0.00 0.00 31.29 32.17 1q8x h VAL 14 CO -0.25 0.76 -0.49 0.15 -1.01 0.00 0.00 177.57 176.72 1q8x h PHE 15 N 0.02 0.07 0.00 3.17 3.57 -1.12 -2.69 116.94 119.96 1q8x h PHE 15 Ca -0.19 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.28 1q8x h PHE 15 Cb 1.94 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 40.66 1q8x h PHE 15 CO 0.02 0.55 -0.03 -2.95 -2.23 0.00 0.00 178.31 173.66 1q8x h ASN 16 N 0.05 0.00 0.21 0.41 7.08 0.36 -1.73 115.58 121.96 1q8x h ASN 16 Ca -0.00 0.00 -0.35 0.00 -3.08 0.00 0.00 56.30 52.87 1q8x h ASN 16 Cb 0.89 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.13 1q8x h ASN 16 CO 0.07 0.03 -1.83 0.44 -2.08 0.00 0.00 177.43 174.06 1q8x h ASP 17 N 0.00 0.47 -0.59 6.14 5.19 -1.64 -3.30 116.42 122.70 1q8x h ASP 17 Ca -0.00 -0.84 -0.10 0.00 -0.62 0.00 0.00 57.03 55.47 1q8x h ASP 17 Cb 0.26 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 1q8x h ASP 17 CO 0.00 1.73 -0.01 0.24 -3.12 0.00 0.00 179.24 178.09 1q8x h MET 18 N 0.08 1.04 -0.42 3.56 2.86 -1.34 0.86 114.93 121.58 1q8x h MET 18 Ca -0.36 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 56.92 1q8x h MET 18 Cb 2.06 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.61 1q8x h MET 18 CO 0.13 1.03 0.19 0.87 1.06 0.00 0.00 176.91 180.20 1q8x h LYS 19 N 0.94 0.58 0.00 1.72 1.57 -1.48 -2.35 116.57 117.55 1q8x h LYS 19 Ca 0.16 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1q8x h LYS 19 Cb 0.57 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1q8x h LYS 19 CO 0.03 0.46 -1.19 0.28 -0.57 0.00 0.00 179.45 178.46 1q8x n VAL 20 N -4.40 0.11 0.00 0.50 0.31 -1.06 -4.98 118.33 108.81 1q8x n VAL 20 Ca 0.03 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1q8x n VAL 20 Cb 0.12 0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 1q8x n VAL 20 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1q8x n ARG 21 N -1.92 0.00 -2.10 5.55 1.74 0.30 -4.58 116.66 115.65 1q8x n ARG 21 Ca 0.01 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.07 1q8x n ARG 21 Cb 0.44 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.89 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 0.00 -0.65 -4.21 5.56 5.02 -1.26 -4.76 118.16 117.86 1q8x n LYS 22 Ca 0.00 0.59 -0.17 0.00 -2.02 0.00 0.00 58.31 56.71 1q8x n LYS 22 Cb 0.00 -3.06 -0.07 0.00 -0.02 0.00 0.00 35.03 31.88 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 -2.76 1.27 0.00 4.39 0.01 -1.26 -4.80 113.70 110.55 1q8x s SER 23 Ca 0.08 -1.63 0.00 0.00 1.31 0.00 0.00 55.95 55.72 1q8x s SER 23 Cb -0.01 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.80 1q8x s SER 23 CO 0.27 -1.12 0.00 -0.24 0.41 0.00 0.00 173.24 172.56 1q8x n SER 24 N -1.38 0.00 -3.74 2.44 2.88 -1.26 -4.92 113.62 107.65 1q8x n SER 24 Ca 0.05 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.29 1q8x n SER 24 Cb 0.62 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.33 1q8x n SER 24 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1q8x s THR 25 N 0.00 1.60 -0.49 2.46 -4.23 -1.26 -4.71 115.64 109.00 1q8x s THR 25 Ca 0.00 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 60.77 1q8x s THR 25 Cb 0.00 -2.54 0.30 0.00 1.34 0.00 0.00 72.50 71.60 1q8x s THR 25 CO 0.00 0.00 1.76 -0.65 -0.54 0.00 0.00 174.62 175.19 1q8x h PRO 26 N -2.56 0.00 -0.58 3.99 0.11 -2.01 -2.13 132.00 128.82 1q8x h PRO 26 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1q8x h PRO 26 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1q8x h PRO 26 CO 0.31 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.19 1q8x n GLU 27 N -2.53 2.69 0.02 1.05 2.13 -1.26 -4.11 120.64 118.63 1q8x n GLU 27 Ca 0.04 -1.94 0.00 0.00 0.66 0.00 0.00 57.16 55.92 1q8x n GLU 27 Cb 0.38 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.48 1q8x n GLU 27 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1q8x n GLU 28 N 0.79 0.00 -0.05 5.31 1.02 -1.08 -4.71 120.64 121.92 1q8x n GLU 28 Ca 0.18 0.00 0.25 0.00 -0.02 0.00 0.00 57.16 57.56 1q8x n GLU 28 Cb 0.59 -0.19 0.71 0.00 -0.02 0.00 0.00 31.44 32.53 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 0.40 0.00 2.62 -1.51 -1.59 0.78 116.25 116.94 1q8x h VAL 29 Ca 0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.32 1q8x h VAL 29 Cb 0.31 0.54 -0.02 0.00 -2.13 0.00 0.00 31.29 29.99 1q8x h VAL 29 CO 0.00 0.00 -0.69 0.07 -1.23 0.00 0.00 177.57 175.72 1q8x h LYS 30 N 0.00 0.00 -2.00 5.19 2.10 -1.83 -3.29 116.57 116.74 1q8x h LYS 30 Ca 0.32 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 58.42 1q8x h LYS 30 Cb 1.53 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 32.67 1q8x h LYS 30 CO -0.00 0.69 0.52 1.17 -2.00 0.00 0.00 179.45 179.83 1q8x n LYS 31 N -3.45 2.47 -3.96 0.07 4.81 0.27 0.12 118.16 118.49 1q8x n LYS 31 Ca 0.00 -2.57 -0.34 0.00 -0.87 0.00 0.00 58.31 54.53 1q8x n LYS 31 Cb 0.75 -2.17 -0.14 0.00 0.02 0.00 0.00 35.03 33.48 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 -2.15 2.89 -0.73 1.64 3.00 -1.24 -4.96 118.95 117.40 1q8x s ARG 32 Ca 0.58 -0.94 -0.25 0.00 -1.00 0.00 0.00 55.73 54.12 1q8x s ARG 32 Cb 0.39 -2.97 -0.15 0.00 0.00 0.00 0.00 34.95 32.23 1q8x s ARG 32 CO -0.26 -0.37 2.44 0.36 0.00 0.00 0.00 175.30 177.46 1q8x n LYS 33 N 4.68 0.60 -0.25 5.12 2.85 -1.26 -0.84 118.16 129.05 1q8x n LYS 33 Ca -0.17 -0.26 0.06 0.00 -1.05 0.00 0.00 58.31 56.90 1q8x n LYS 33 Cb 0.47 -2.90 0.30 0.00 -0.65 0.00 0.00 35.03 32.26 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 15.28 0.85 -3.02 -1.58 3.64 0.42 -3.41 116.57 128.75 1q8x h LYS 34 Ca -0.10 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.00 1q8x h LYS 34 Cb 1.18 -0.19 -0.32 0.00 -0.41 0.00 0.00 32.23 32.49 1q8x h LYS 34 CO 1.21 0.56 -0.53 0.00 -2.27 0.00 0.00 179.45 178.42 1q8x s ALA 35 N -5.79 -0.46 -0.62 5.00 0.00 -0.80 -1.19 121.76 117.90 1q8x s ALA 35 Ca -0.11 0.88 -0.07 0.00 0.00 0.00 0.00 51.96 52.66 1q8x s ALA 35 Cb 0.20 -0.73 0.16 0.00 0.00 0.00 0.00 23.12 22.75 1q8x s ALA 35 CO 0.79 -0.36 0.49 0.14 0.00 0.00 0.00 175.76 176.82 1q8x s VAL 36 N 1.69 4.32 -0.37 0.00 -7.23 -1.24 -1.77 120.40 115.80 1q8x s VAL 36 Ca -0.05 -2.46 -0.28 0.00 -1.81 0.00 0.00 61.98 57.38 1q8x s VAL 36 Cb -0.11 -3.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.03 1q8x s VAL 36 CO -0.08 -0.88 1.72 -0.76 -0.31 0.00 0.00 175.10 174.79 1q8x s LEU 37 N 0.46 3.51 0.00 1.32 1.02 -0.90 -3.54 118.68 120.54 1q8x s LEU 37 Ca 0.14 1.13 0.00 0.00 0.02 0.00 0.00 54.13 55.42 1q8x s LEU 37 Cb -0.20 -3.45 0.00 0.00 0.02 0.00 0.00 46.19 42.57 1q8x s LEU 37 CO -0.04 -1.70 0.00 0.49 0.02 0.00 0.00 176.35 175.12 1q8x n PHE 38 N 10.13 -3.54 -3.59 0.29 3.01 -1.04 -3.68 117.46 119.05 1q8x n PHE 38 Ca 0.21 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.60 1q8x n PHE 38 Cb 0.47 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.90 1q8x n PHE 38 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1q8x s LEU 40 N -1.46 4.46 1.16 0.00 1.98 -1.26 -2.94 118.68 120.62 1q8x s LEU 40 Ca 0.04 2.23 -0.16 0.00 -2.89 0.00 0.00 54.13 53.34 1q8x s LEU 40 Cb -0.01 -3.61 0.19 0.00 0.66 0.00 0.00 46.19 43.43 1q8x s LEU 40 CO -0.03 -0.35 0.42 -1.54 -1.89 0.00 0.00 176.35 172.96 1q8x n SER 41 N 2.42 -2.19 0.01 3.68 3.41 0.10 -4.84 113.62 116.19 1q8x n SER 41 Ca 0.04 -0.18 -0.03 0.00 -0.26 0.00 0.00 58.87 58.45 1q8x n SER 41 Cb 0.45 -1.07 0.22 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.39 0.51 -0.01 4.33 4.22 -1.95 -2.36 114.58 116.92 1q8x h GLU 42 Ca -0.58 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 58.69 1q8x h GLU 42 Cb 1.35 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 1q8x h GLU 42 CO 0.43 0.67 0.07 0.22 -2.18 0.00 0.00 179.01 178.22 1q8x h ASP 43 N 0.46 0.00 -2.08 1.04 1.82 -1.94 -3.45 116.42 112.27 1q8x h ASP 43 Ca 0.08 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.56 1q8x h ASP 43 Cb 0.58 0.00 0.03 0.00 0.68 0.00 0.00 39.33 40.62 1q8x h ASP 43 CO 0.04 0.00 -0.24 1.17 -1.61 0.00 0.00 179.24 178.60 1q8x n LYS 44 N -3.20 -1.96 -0.76 0.28 3.00 -0.89 -4.87 118.16 109.76 1q8x n LYS 44 Ca -0.02 0.35 -0.03 0.00 -0.00 0.00 0.00 58.31 58.61 1q8x n LYS 44 Cb 0.14 -4.06 -0.03 0.00 0.00 0.00 0.00 35.03 31.09 1q8x n LYS 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1q8x n LYS 45 N -2.03 0.02 -3.74 1.64 4.81 -1.26 -4.88 118.16 112.73 1q8x n LYS 45 Ca -0.04 -0.41 -0.13 0.00 -0.87 0.00 0.00 58.31 56.85 1q8x n LYS 45 Cb 0.55 0.49 -0.14 0.00 0.02 0.00 0.00 35.03 35.95 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 -0.41 -0.20 -0.06 3.14 -0.87 -1.26 0.87 114.94 116.15 1q8x s ASN 46 Ca 0.00 0.43 -0.30 0.00 -1.57 0.00 0.00 52.86 51.43 1q8x s ASN 46 Cb 0.01 0.32 -0.03 0.00 -0.02 0.00 0.00 41.25 41.53 1q8x s ASN 46 CO -0.00 -0.16 1.15 -0.63 -2.57 0.00 0.00 177.10 174.89 1q8x s ILE 47 N 1.23 4.38 0.14 0.60 -1.09 -1.14 -0.73 121.20 124.60 1q8x s ILE 47 Ca -0.09 1.69 -0.11 0.00 -2.23 0.00 0.00 60.65 59.91 1q8x s ILE 47 Cb -0.11 -4.09 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 1q8x s ILE 47 CO -0.08 0.00 0.30 0.27 -1.23 0.00 0.00 174.94 174.21 1q8x s ILE 48 N 2.13 0.08 0.50 2.92 -5.25 -1.15 -0.83 121.20 119.61 1q8x s ILE 48 Ca 0.54 -1.14 0.07 0.00 -0.99 0.00 0.00 60.65 59.13 1q8x s ILE 48 Cb -0.23 -1.58 0.03 0.00 2.95 0.00 0.00 42.46 43.63 1q8x s ILE 48 CO 0.21 -0.37 0.51 -1.48 -1.79 0.00 0.00 174.94 172.02 1q8x s LEU 49 N -2.90 3.09 0.00 0.37 2.34 -1.26 -1.39 118.68 118.93 1q8x s LEU 49 Ca 0.11 -0.92 0.00 0.00 0.06 0.00 0.00 54.13 53.37 1q8x s LEU 49 Cb 0.03 -1.68 0.00 0.00 -0.56 0.00 0.00 46.19 43.98 1q8x s LEU 49 CO -0.05 -1.00 0.00 1.21 -1.06 0.00 0.00 176.35 175.45 1q8x n GLU 50 N -1.83 0.38 -0.02 1.48 4.07 -1.24 -4.68 120.64 118.80 1q8x n GLU 50 Ca 0.05 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.13 1q8x n GLU 50 Cb 0.62 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.98 1q8x n GLU 50 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1q8x n GLU 51 N -0.82 1.11 -1.92 5.31 -0.58 -1.26 -4.84 120.64 117.63 1q8x n GLU 51 Ca 0.00 0.02 0.02 0.00 -0.42 0.00 0.00 57.16 56.77 1q8x n GLU 51 Cb 0.00 -1.08 0.03 0.00 -0.57 0.00 0.00 31.44 29.82 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 3.16 1.25 2.87 0.62 0.00 -1.26 -4.98 105.19 106.85 1q8x n GLY 52 Ca -0.06 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 0.06 2.49 -3.56 1.61 4.01 -1.26 -5.00 118.16 116.50 1q8x n LYS 53 Ca 0.03 -4.54 -0.10 0.00 -0.51 0.00 0.00 58.31 53.20 1q8x n LYS 53 Cb 1.00 -2.34 -0.10 0.00 -0.51 0.00 0.00 35.03 33.08 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 -1.78 0.30 -0.32 1.97 -1.05 -1.26 -2.12 118.70 114.43 1q8x s GLU 54 Ca 0.30 0.82 -0.23 0.00 -0.15 0.00 0.00 54.97 55.71 1q8x s GLU 54 Cb 0.00 -0.00 0.00 0.00 -0.44 0.00 0.00 34.13 33.69 1q8x s GLU 54 CO -0.10 -0.38 0.76 0.42 0.95 0.00 0.00 175.26 176.91 1q8x s ILE 55 N 2.55 4.80 0.85 1.83 1.01 -0.73 -4.92 121.20 126.59 1q8x s ILE 55 Ca 0.03 1.07 -0.12 0.00 0.00 0.00 0.00 60.65 61.64 1q8x s ILE 55 Cb -0.13 -4.14 0.10 0.00 0.01 0.00 0.00 42.46 38.30 1q8x s ILE 55 CO -0.13 -0.27 1.12 -0.76 0.00 0.00 0.00 174.94 174.91 1q8x s LEU 56 N 2.93 2.32 0.14 2.97 1.43 -1.26 0.99 118.68 128.20 1q8x s LEU 56 Ca 0.31 1.10 0.14 0.00 -1.03 0.00 0.00 54.13 54.65 1q8x s LEU 56 Cb -0.14 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1q8x s LEU 56 CO 0.13 -2.22 1.09 -0.37 0.23 0.00 0.00 176.35 175.22 1q8x h VAL 57 N -1.26 0.82 0.00 -1.59 -1.51 -1.02 -3.29 116.25 108.40 1q8x h VAL 57 Ca -0.49 -2.33 0.00 0.00 -1.23 0.00 0.00 66.70 62.65 1q8x h VAL 57 Cb 1.30 2.32 0.00 0.00 -2.13 0.00 0.00 31.29 32.78 1q8x h VAL 57 CO 0.61 0.47 0.00 0.61 -1.23 0.00 0.00 177.57 178.03 1q8x n GLY 58 N 1.34 -1.07 2.25 5.19 0.00 0.32 -2.82 105.19 110.40 1q8x n GLY 58 Ca -0.05 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.24 6.72 -0.01 1.61 8.00 -1.24 -3.76 116.55 125.63 1q8x n ASP 59 Ca 0.00 -3.27 -0.01 0.00 0.71 0.00 0.00 54.79 52.23 1q8x n ASP 59 Cb 0.13 -1.11 -0.02 0.00 -0.02 0.00 0.00 41.12 40.09 1q8x n ASP 59 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1q8x n VAL 60 N 0.31 0.14 0.00 2.53 0.31 -1.13 -4.45 118.33 116.04 1q8x n VAL 60 Ca 0.43 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 1q8x n VAL 60 Cb 0.56 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1q8x n VAL 60 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1q8x n GLY 61 N 2.69 0.53 0.11 2.92 0.00 -1.24 -4.30 105.19 105.89 1q8x n GLY 61 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1q8x n GLY 61 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1q8x h GLN 62 N 0.00 0.11 0.00 1.61 3.07 -1.88 -3.43 115.11 114.59 1q8x h GLN 62 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1q8x h GLN 62 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.54 1q8x h GLN 62 CO 0.00 0.07 0.00 0.25 0.09 0.00 0.00 178.83 179.24 1q8x n THR 63 N -5.09 0.00 -2.46 1.86 -2.24 -1.26 -5.09 114.28 99.99 1q8x n THR 63 Ca -0.02 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 1q8x n THR 63 Cb 0.10 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 1q8x n THR 63 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1q8x s VAL 64 N -1.00 4.30 -0.08 2.28 1.01 -1.26 -4.90 120.40 120.75 1q8x s VAL 64 Ca 0.00 1.54 0.14 0.00 0.00 0.00 0.00 61.98 63.66 1q8x s VAL 64 Cb 0.00 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.18 1q8x s VAL 64 CO 0.00 -0.25 1.06 -0.78 0.00 0.00 0.00 175.10 175.13 1q8x h ASP 65 N 8.41 0.00 -3.99 3.32 3.58 -1.86 -3.28 116.42 122.59 1q8x h ASP 65 Ca -0.25 0.00 -0.65 0.00 0.42 0.00 0.00 57.03 56.55 1q8x h ASP 65 Cb 1.09 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 41.75 1q8x h ASP 65 CO 0.99 0.69 -0.52 -1.81 -2.88 0.00 0.00 179.24 175.71 1q8x s ASP 66 N -6.18 4.75 0.05 2.28 1.11 -1.26 -4.95 116.67 112.46 1q8x s ASP 66 Ca -0.00 -3.22 -0.21 0.00 0.18 0.00 0.00 52.55 49.29 1q8x s ASP 66 Cb 0.08 -1.71 -0.13 0.00 1.07 0.00 0.00 42.92 42.24 1q8x s ASP 66 CO 0.80 -0.22 1.42 1.55 1.18 0.00 0.00 175.17 179.89 1q8x h PRO 67 N 6.33 0.31 -0.18 8.23 0.13 -1.80 -3.02 132.00 142.00 1q8x h PRO 67 Ca 0.00 -0.13 0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1q8x h PRO 67 Cb 0.87 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1q8x h PRO 67 CO 0.71 0.61 0.12 -0.92 -0.23 0.00 0.00 178.00 178.30 1q8x h TYR 68 N -0.01 0.12 -0.55 1.56 5.03 -1.93 -1.26 116.97 119.93 1q8x h TYR 68 Ca 0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1q8x h TYR 68 Cb 0.51 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.72 1q8x h TYR 68 CO 0.06 0.07 0.35 0.00 -1.32 0.00 0.00 178.16 177.32 1q8x h ALA 69 N 1.90 1.58 -0.29 1.82 0.00 -1.92 -1.23 119.26 121.12 1q8x h ALA 69 Ca 0.08 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1q8x h ALA 69 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1q8x h ALA 69 CO -0.01 0.38 0.20 1.15 0.00 0.00 0.00 179.25 180.97 1q8x h THR 70 N 0.75 0.96 0.00 0.00 2.02 -1.26 -1.56 112.91 113.82 1q8x h THR 70 Ca 0.20 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1q8x h THR 70 Cb -0.06 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1q8x h THR 70 CO -0.04 0.04 0.00 0.33 0.37 0.00 0.00 175.52 176.22 1q8x n PHE 71 N -4.49 0.00 -0.51 3.16 7.35 -0.46 -3.13 117.46 119.38 1q8x n PHE 71 Ca 0.03 0.00 0.44 0.00 -0.76 0.00 0.00 57.45 57.16 1q8x n PHE 71 Cb 0.22 -0.06 0.77 0.00 0.35 0.00 0.00 39.48 40.76 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 0.16 -0.29 -2.13 -1.51 -1.58 0.24 116.25 111.13 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 0.17 -0.06 0.00 -2.13 0.00 0.00 31.29 29.27 1q8x h VAL 72 CO 0.00 0.00 -0.07 0.50 -1.23 0.00 0.00 177.57 176.77 1q8x h LYS 73 N 0.00 -0.00 -0.85 5.19 3.64 -1.24 -0.67 116.57 122.64 1q8x h LYS 73 Ca 0.75 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 59.63 1q8x h LYS 73 Cb 3.10 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 34.64 1q8x h LYS 73 CO -0.01 -0.00 0.47 0.00 -2.27 0.00 0.00 179.45 177.64 1q8x n MET 74 N -5.25 2.39 -2.42 1.90 0.00 0.80 -4.53 117.12 110.01 1q8x n MET 74 Ca -0.00 -3.21 -0.20 0.00 0.00 0.00 0.00 57.70 54.28 1q8x n MET 74 Cb 0.17 -2.15 0.02 0.00 0.00 0.00 0.00 33.22 31.26 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 3.90 -4.23 3.17 7.94 -0.26 -5.05 117.00 121.43 1q8x n LEU 75 Ca 0.54 -4.62 -0.34 0.00 -1.11 0.00 0.00 56.01 50.48 1q8x n LEU 75 Cb 1.21 -0.18 0.10 0.00 0.53 0.00 0.00 43.42 45.07 1q8x n LEU 75 CO 0.57 1.97 -0.73 -2.65 -1.11 0.00 0.00 177.39 175.44 1q8x n PRO 76 N -0.48 -0.37 -0.32 1.96 -0.02 -1.26 -4.87 135.00 129.64 1q8x n PRO 76 Ca 0.32 -0.09 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 1q8x n PRO 76 Cb 0.78 -1.49 0.24 0.00 -0.02 0.00 0.00 33.50 33.01 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 0.54 3.05 -0.31 2.55 -0.08 -1.26 -3.81 116.55 117.23 1q8x n ASP 77 Ca 0.02 -2.08 0.03 0.00 -1.51 0.00 0.00 54.79 51.26 1q8x n ASP 77 Cb 0.58 -0.39 0.05 0.00 2.34 0.00 0.00 41.12 43.70 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 1.00 1.23 -3.58 -0.67 0.00 -1.26 -2.83 118.16 112.05 1q8x n LYS 78 Ca 0.18 -1.30 -0.28 0.00 -0.00 0.00 0.00 58.31 56.91 1q8x n LYS 78 Cb 0.51 -1.14 -0.16 0.00 -0.00 0.00 0.00 35.03 34.24 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 -0.75 3.05 0.11 -5.58 1.01 -1.25 -3.73 116.67 109.53 1q8x s ASP 79 Ca 0.10 -1.01 -0.31 0.00 0.71 0.00 0.00 52.55 52.04 1q8x s ASP 79 Cb 0.06 -0.33 -0.08 0.00 1.01 0.00 0.00 42.92 43.58 1q8x s ASP 79 CO 0.09 -0.40 1.40 0.00 0.21 0.00 0.00 175.17 176.47 1q8x s ARG 81 N 1.23 1.89 0.40 0.00 0.52 0.17 -4.70 118.95 118.45 1q8x s ARG 81 Ca 0.65 -1.44 0.04 0.00 -0.52 0.00 0.00 55.73 54.45 1q8x s ARG 81 Cb -0.37 0.52 0.04 0.00 0.52 0.00 0.00 34.95 35.66 1q8x s ARG 81 CO 0.30 -0.83 0.31 0.66 0.02 0.00 0.00 175.30 175.76 1q8x n TYR 82 N -0.49 -0.90 0.00 -0.53 4.01 -1.25 -1.67 117.16 116.33 1q8x n TYR 82 Ca -0.03 -1.68 0.00 0.00 -0.16 0.00 0.00 57.90 56.03 1q8x n TYR 82 Cb 0.61 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1q8x n TYR 82 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1q8x n ALA 83 N -2.18 0.00 -3.62 -0.72 0.00 -0.97 -2.49 120.51 110.52 1q8x n ALA 83 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 1q8x n ALA 83 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 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 5.59 0.54 0.00 1.43 -1.23 0.12 118.68 125.13 1q8x s LEU 84 Ca 0.00 -3.45 -0.16 0.00 -1.03 0.00 0.00 54.13 49.49 1q8x s LEU 84 Cb 0.00 -1.93 -0.07 0.00 0.03 0.00 0.00 46.19 44.23 1q8x s LEU 84 CO 0.00 -0.25 1.01 -0.47 0.23 0.00 0.00 176.35 176.86 1q8x s TYR 85 N -0.96 3.34 -0.30 0.29 6.14 -0.44 -3.72 117.35 121.72 1q8x s TYR 85 Ca 0.25 1.47 0.02 0.00 0.64 0.00 0.00 57.07 59.44 1q8x s TYR 85 Cb -0.11 -2.84 0.07 0.00 0.42 0.00 0.00 41.96 39.50 1q8x s TYR 85 CO -0.10 -0.58 -0.02 -0.51 0.64 0.00 0.00 175.55 174.98 1q8x s ASP 86 N -3.07 4.69 -0.52 4.32 1.01 -0.33 -1.61 116.67 121.16 1q8x s ASP 86 Ca 0.60 -1.58 -0.26 0.00 0.71 0.00 0.00 52.55 52.02 1q8x s ASP 86 Cb -0.12 -1.63 -0.06 0.00 1.01 0.00 0.00 42.92 42.13 1q8x s ASP 86 CO 0.34 -0.28 2.26 0.00 0.21 0.00 0.00 175.17 177.70 1q8x s ALA 87 N 1.10 1.78 -0.62 5.23 0.00 -1.19 -4.71 121.76 123.35 1q8x s ALA 87 Ca -0.02 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.57 1q8x s ALA 87 Cb -0.20 -4.34 0.10 0.00 0.00 0.00 0.00 23.12 18.68 1q8x s ALA 87 CO -0.05 -4.31 0.78 -0.08 0.00 0.00 0.00 175.76 172.11 1q8x s THR 88 N 11.34 4.68 0.15 0.00 -1.32 -1.26 -2.37 115.64 126.86 1q8x s THR 88 Ca 0.89 -0.83 0.08 0.00 -1.21 0.00 0.00 61.69 60.62 1q8x s THR 88 Cb -0.16 -4.55 -0.04 0.00 -1.51 0.00 0.00 72.50 66.24 1q8x s THR 88 CO 0.24 -1.23 -0.08 -0.72 -2.21 0.00 0.00 174.62 170.62 1q8x s TYR 89 N 3.06 2.70 -0.61 9.09 -0.85 -0.85 -2.93 117.35 126.96 1q8x s TYR 89 Ca 0.15 -0.19 0.04 0.00 -0.52 0.00 0.00 57.07 56.55 1q8x s TYR 89 Cb -0.22 -1.35 0.36 0.00 0.38 0.00 0.00 41.96 41.13 1q8x s TYR 89 CO 0.07 0.48 1.17 -1.91 -1.52 0.00 0.00 175.55 173.84 1q8x n GLU 90 N 0.25 3.54 -0.39 -3.49 2.13 -1.24 -1.83 120.64 119.60 1q8x n GLU 90 Ca -0.12 -4.67 -0.27 0.00 0.66 0.00 0.00 57.16 52.77 1q8x n GLU 90 Cb 0.54 -2.27 0.24 0.00 0.27 0.00 0.00 31.44 30.22 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 -0.31 0.00 -0.26 6.31 5.66 -1.25 -4.16 114.28 120.29 1q8x n THR 91 Ca 0.37 -0.13 0.14 0.00 -3.05 0.00 0.00 64.05 61.38 1q8x n THR 91 Cb 0.44 -0.82 0.42 0.00 -1.55 0.00 0.00 70.33 68.82 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 -3.09 0.57 0.00 1.09 1.57 -1.96 -3.00 116.57 111.75 1q8x h LYS 92 Ca -0.41 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1q8x h LYS 92 Cb 1.19 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1q8x h LYS 92 CO 0.28 0.38 0.00 -1.91 -0.57 0.00 0.00 179.45 177.62 1q8x n GLU 93 N -4.55 0.00 -3.09 3.15 2.13 -1.26 -5.02 120.64 111.99 1q8x n GLU 93 Ca 0.18 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.48 1q8x n GLU 93 Cb 0.54 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.80 1q8x n GLU 93 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1q8x n SER 94 N -1.90 0.00 -4.67 4.31 7.64 -1.13 -5.12 113.62 112.74 1q8x n SER 94 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1q8x n SER 94 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1q8x n SER 94 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1q8x s LYS 95 N -1.49 4.20 0.16 1.43 1.02 -1.26 -3.76 119.74 120.04 1q8x s LYS 95 Ca 0.00 2.12 0.01 0.00 0.02 0.00 0.00 55.97 58.13 1q8x s LYS 95 Cb 0.00 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.42 1q8x s LYS 95 CO 0.00 -0.77 -0.00 0.15 -0.92 0.00 0.00 175.35 173.80 1q8x s LYS 96 N 3.54 1.04 -0.13 1.68 -0.14 -0.76 -5.03 119.74 119.93 1q8x s LYS 96 Ca 0.70 -1.49 -0.05 0.00 -1.36 0.00 0.00 55.97 53.77 1q8x s LYS 96 Cb -0.33 -0.20 0.06 0.00 -1.68 0.00 0.00 37.83 35.69 1q8x s LYS 96 CO 0.28 -0.13 0.28 -1.21 -0.76 0.00 0.00 175.35 173.81 1q8x s GLU 97 N -3.92 0.18 0.72 1.68 2.02 -1.26 -2.01 118.70 116.11 1q8x s GLU 97 Ca 0.22 0.74 0.02 0.00 0.02 0.00 0.00 54.97 55.97 1q8x s GLU 97 Cb 0.06 -0.01 0.14 0.00 0.10 0.00 0.00 34.13 34.41 1q8x s GLU 97 CO 0.02 -0.26 0.98 -0.51 0.02 0.00 0.00 175.26 175.52 1q8x s ASP 98 N 2.19 4.36 -0.19 -0.19 1.01 -1.00 -4.88 116.67 117.98 1q8x s ASP 98 Ca -0.01 -0.57 0.00 0.00 0.71 0.00 0.00 52.55 52.68 1q8x s ASP 98 Cb -0.12 0.25 0.04 0.00 1.01 0.00 0.00 42.92 44.11 1q8x s ASP 98 CO -0.09 -1.87 -0.08 -0.22 0.21 0.00 0.00 175.17 173.12 1q8x s LEU 99 N -5.09 2.12 -0.05 1.23 2.96 -1.26 -3.18 118.68 115.41 1q8x s LEU 99 Ca 0.67 -0.86 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1q8x s LEU 99 Cb -0.04 -1.14 0.01 0.00 0.50 0.00 0.00 46.19 45.52 1q8x s LEU 99 CO 0.44 -0.17 -0.11 0.68 -1.32 0.00 0.00 176.35 175.87 1q8x s VAL 100 N 1.46 1.04 -1.41 1.68 -7.23 -0.63 -3.33 120.40 111.97 1q8x s VAL 100 Ca -0.01 -0.45 -0.14 0.00 -1.81 0.00 0.00 61.98 59.57 1q8x s VAL 100 Cb -0.16 -0.94 0.07 0.00 0.56 0.00 0.00 36.38 35.90 1q8x s VAL 100 CO -0.08 0.32 2.12 0.33 -0.31 0.00 0.00 175.10 177.49 1q8x n PHE 101 N 3.62 3.54 -1.49 2.82 -0.00 0.08 -1.32 117.46 124.71 1q8x n PHE 101 Ca -0.21 -2.94 -0.43 0.00 -0.00 0.00 0.00 57.45 53.87 1q8x n PHE 101 Cb 0.52 -2.46 -0.09 0.00 -0.00 0.00 0.00 39.48 37.46 1q8x n PHE 101 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1q8x n ILE 102 N 4.89 0.02 -2.65 -2.13 5.41 0.32 -3.49 119.36 121.74 1q8x n ILE 102 Ca 0.50 -0.34 -0.42 0.00 1.00 0.00 0.00 62.75 63.49 1q8x n ILE 102 Cb 0.39 -1.57 -0.03 0.00 -0.71 0.00 0.00 39.64 37.72 1q8x n ILE 102 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1q8x s PHE 103 N 9.57 2.43 -0.64 1.39 0.40 0.31 -2.28 117.98 129.16 1q8x s PHE 103 Ca 1.16 -0.18 -0.23 0.00 -0.60 0.00 0.00 56.93 57.08 1q8x s PHE 103 Cb -0.80 -4.51 0.07 0.00 0.51 0.00 0.00 43.02 38.29 1q8x s PHE 103 CO 0.42 -1.91 0.95 -0.46 0.70 0.00 0.00 175.22 174.92 1q8x s TRP 104 N 5.15 2.71 -0.45 0.36 -0.00 -0.67 -2.88 118.94 123.16 1q8x s TRP 104 Ca 0.31 -0.47 0.03 0.00 -0.00 0.00 0.00 56.10 55.97 1q8x s TRP 104 Cb -0.11 -4.23 0.16 0.00 -0.00 0.00 0.00 33.47 29.29 1q8x s TRP 104 CO 0.14 -1.58 0.33 0.00 -0.00 0.00 0.00 176.95 175.84 1q8x s ALA 105 N 3.99 1.74 0.89 5.86 0.00 -1.21 -0.66 121.76 132.36 1q8x s ALA 105 Ca 0.23 -2.57 -0.11 0.00 0.00 0.00 0.00 51.96 49.52 1q8x s ALA 105 Cb -0.16 -1.70 0.12 0.00 0.00 0.00 0.00 23.12 21.38 1q8x s ALA 105 CO 0.12 -2.02 1.10 -1.25 0.00 0.00 0.00 175.76 173.70 1q8x s PRO 106 N 0.04 1.32 -0.14 0.00 0.04 -1.26 -4.43 135.00 130.57 1q8x s PRO 106 Ca 0.28 1.14 0.08 0.00 0.04 0.00 0.00 61.00 62.54 1q8x s PRO 106 Cb -0.04 -1.79 0.48 0.00 0.04 0.00 0.00 34.50 33.19 1q8x s PRO 106 CO -0.14 -2.29 1.24 0.39 0.04 0.00 0.00 177.00 176.23 1q8x n GLU 107 N -3.96 3.27 0.00 4.56 1.02 -1.26 -3.71 120.64 120.56 1q8x n GLU 107 Ca 0.09 -1.85 0.00 0.00 -0.02 0.00 0.00 57.16 55.38 1q8x n GLU 107 Cb 0.53 -1.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1q8x n GLU 107 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1q8x n SER 108 N 0.35 0.65 -3.62 1.62 2.88 -1.18 -5.09 113.62 109.23 1q8x n SER 108 Ca 0.17 -1.24 -0.30 0.00 -1.33 0.00 0.00 58.87 56.16 1q8x n SER 108 Cb 0.81 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.56 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 -0.24 -0.67 -0.31 -1.46 0.00 -1.13 -4.49 121.76 113.46 1q8x s ALA 109 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 1q8x s ALA 109 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1q8x s ALA 109 CO 0.00 -4.46 1.29 -1.25 0.00 0.00 0.00 175.76 171.34 1q8x s PRO 110 N -4.99 3.90 0.65 0.00 0.04 -1.24 -4.88 135.00 128.47 1q8x s PRO 110 Ca 0.69 1.20 0.26 0.00 0.04 0.00 0.00 61.00 63.19 1q8x s PRO 110 Cb -0.15 -3.88 1.41 0.00 0.04 0.00 0.00 34.50 31.92 1q8x s PRO 110 CO 0.59 -1.14 1.80 1.25 0.04 0.00 0.00 177.00 179.54 1q8x h LEU 111 N 10.91 0.00 -0.92 -3.56 5.85 -1.96 0.93 115.31 126.55 1q8x h LEU 111 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1q8x h LEU 111 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1q8x h LEU 111 CO 1.04 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 179.43 1q8x n LYS 112 N -3.06 1.58 0.00 1.25 4.01 -1.26 -3.55 118.16 117.13 1q8x n LYS 112 Ca 0.01 -0.75 0.00 0.00 -0.51 0.00 0.00 58.31 57.06 1q8x n LYS 112 Cb 0.54 -1.26 0.00 0.00 -0.51 0.00 0.00 35.03 33.80 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 -0.49 4.39 2.88 0.27 -4.82 113.62 115.95 1q8x n SER 113 Ca 0.07 0.00 0.41 0.00 -1.33 0.00 0.00 58.87 58.02 1q8x n SER 113 Cb 0.23 0.05 0.72 0.00 -0.75 0.00 0.00 64.21 64.46 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 0.06 -0.16 -1.46 3.64 -0.09 0.52 116.57 119.09 1q8x h LYS 114 Ca 0.00 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1q8x h LYS 114 Cb 0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1q8x h LYS 114 CO 0.00 0.04 0.08 0.52 -2.27 0.00 0.00 179.45 177.82 1q8x h MET 115 N 0.06 0.22 0.18 1.90 2.86 -1.77 -2.24 114.93 116.14 1q8x h MET 115 Ca 0.78 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.39 1q8x h MET 115 Cb 2.82 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 34.44 1q8x h MET 115 CO -0.18 0.23 -0.09 0.82 1.06 0.00 0.00 176.91 178.75 1q8x h ILE 116 N 0.15 0.00 -0.73 -1.22 5.03 -0.27 -2.92 117.51 117.56 1q8x h ILE 116 Ca 0.05 -0.03 0.07 0.00 -0.12 0.00 0.00 64.86 64.83 1q8x h ILE 116 Cb 0.07 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 33.78 1q8x h ILE 116 CO -0.01 0.00 -0.43 0.00 -0.68 0.00 0.00 178.15 177.03 1q8x n TYR 117 N -2.73 -0.32 -0.02 1.37 4.19 -0.98 0.27 117.16 118.93 1q8x n TYR 117 Ca -0.03 0.91 -0.12 0.00 3.31 0.00 0.00 57.90 61.97 1q8x n TYR 117 Cb 0.10 -0.56 -0.08 0.00 0.49 0.00 0.00 39.34 39.29 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 0.35 -0.78 0.00 2.98 0.00 -1.48 1.09 119.26 121.43 1q8x h ALA 118 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1q8x h ALA 118 Cb 0.30 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1q8x h ALA 118 CO -0.68 -0.94 0.00 0.77 0.00 0.00 0.00 179.25 178.39 1q8x h SER 119 N -0.43 0.00 1.38 0.00 0.02 -0.84 -1.66 113.55 112.02 1q8x h SER 119 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1q8x h SER 119 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1q8x h SER 119 CO -0.37 0.00 -0.43 -1.28 -1.14 0.00 0.00 176.83 173.62 1q8x h SER 120 N 0.00 0.00 -1.10 3.07 0.87 0.72 -3.34 113.55 113.77 1q8x h SER 120 Ca 0.00 -0.05 0.32 0.00 -1.23 0.00 0.00 61.79 60.83 1q8x h SER 120 Cb 0.32 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 1q8x h SER 120 CO 0.00 0.02 0.90 0.50 -0.53 0.00 0.00 176.83 177.72 1q8x h LYS 121 N 0.00 0.00 0.02 2.24 3.64 0.20 -0.95 116.57 121.72 1q8x h LYS 121 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 1q8x h LYS 121 Cb 0.90 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 1q8x h LYS 121 CO 0.00 0.00 -1.88 -0.25 -2.27 0.00 0.00 179.45 175.05 1q8x n ASP 122 N -3.89 1.94 -0.29 4.20 8.00 -1.25 -4.00 116.55 121.25 1q8x n ASP 122 Ca 0.24 0.32 0.24 0.00 0.71 0.00 0.00 54.79 56.30 1q8x n ASP 122 Cb 1.26 -0.86 0.55 0.00 -0.02 0.00 0.00 41.12 42.05 1q8x n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q8x h ALA 123 N -0.55 2.37 0.09 2.24 0.00 -1.44 -0.13 119.26 121.84 1q8x h ALA 123 Ca -0.50 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1q8x h ALA 123 Cb 1.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1q8x h ALA 123 CO -0.24 -0.73 -0.04 0.97 0.00 0.00 0.00 179.25 179.21 1q8x h ILE 124 N 0.33 1.09 -0.00 0.00 2.10 -1.40 -2.92 117.51 116.70 1q8x h ILE 124 Ca 0.55 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 65.81 1q8x h ILE 124 Cb 1.52 1.53 -0.00 0.00 -1.09 0.00 0.00 36.82 38.78 1q8x h ILE 124 CO -0.21 0.17 0.00 0.07 -1.08 0.00 0.00 178.15 177.09 1q8x h LYS 125 N -0.43 0.00 -0.36 2.19 2.10 -1.20 -0.95 116.57 117.93 1q8x h LYS 125 Ca -0.01 0.00 0.10 0.00 -2.00 0.00 0.00 60.65 58.74 1q8x h LYS 125 Cb 0.36 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1q8x h LYS 125 CO 0.02 0.00 0.47 0.87 -2.00 0.00 0.00 179.45 178.81 1q8x h LYS 126 N 0.00 0.00 0.00 0.07 1.57 -1.07 0.39 116.57 117.53 1q8x h LYS 126 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1q8x h LYS 126 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 1q8x h LYS 126 CO -0.00 0.00 -2.43 1.63 -0.57 0.00 0.00 179.45 178.08 1q8x n LYS 127 N -3.51 0.67 0.29 3.15 5.02 -0.38 -4.26 118.16 119.13 1q8x n LYS 127 Ca 0.06 0.10 0.18 0.00 -2.02 0.00 0.00 58.31 56.63 1q8x n LYS 127 Cb 0.63 -1.53 0.85 0.00 -0.02 0.00 0.00 35.03 34.95 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 -2.45 -0.35 3.38 -0.74 -3.47 115.31 111.67 1q8x h LEU 128 Ca -0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1q8x h LEU 128 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 1q8x h LEU 128 CO -0.04 0.04 -0.04 0.41 0.09 0.00 0.00 178.44 178.90 1q8x n THR 129 N -3.22 -8.96 -3.69 0.22 -1.04 0.12 -4.05 114.28 93.65 1q8x n THR 129 Ca -0.01 -0.12 -0.26 0.00 -2.04 0.00 0.00 64.05 61.63 1q8x n THR 129 Cb 0.23 -6.48 0.01 0.00 -1.82 0.00 0.00 70.33 62.27 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 -1.54 -1.16 3.36 3.41 0.00 -1.25 -4.82 105.19 103.19 1q8x n GLY 130 Ca 0.01 0.51 -0.39 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.23 1.08 -0.18 -0.61 3.06 -1.26 -4.84 119.36 113.38 1q8x n ILE 131 Ca -0.18 -0.50 -0.08 0.00 -2.50 0.00 0.00 62.75 59.49 1q8x n ILE 131 Cb 0.62 -0.30 -0.02 0.00 0.54 0.00 0.00 39.64 40.47 1q8x n ILE 131 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 1q8x h LYS 132 N 0.22 -0.23 -3.65 9.51 1.57 -1.88 -3.45 116.57 118.67 1q8x h LYS 132 Ca -0.42 0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.28 1q8x h LYS 132 Cb 1.43 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.71 1q8x h LYS 132 CO 0.45 -0.15 -0.07 -1.01 -0.57 0.00 0.00 179.45 178.10 1q8x s HIS 133 N -5.91 0.48 0.30 -1.35 3.76 -1.21 -5.08 115.29 106.28 1q8x s HIS 133 Ca -0.14 -0.85 -0.07 0.00 -0.15 0.00 0.00 55.06 53.84 1q8x s HIS 133 Cb 0.14 0.23 0.03 0.00 1.11 0.00 0.00 32.58 34.09 1q8x s HIS 133 CO 0.67 -1.11 0.53 -0.85 -0.85 0.00 0.00 174.74 173.13 1q8x n GLU 134 N -0.45 0.76 -3.35 1.40 0.28 -1.26 -0.74 120.64 117.28 1q8x n GLU 134 Ca -0.02 -1.96 0.02 0.00 -0.16 0.00 0.00 57.16 55.04 1q8x n GLU 134 Cb 0.61 2.18 -0.04 0.00 1.43 0.00 0.00 31.44 35.63 1q8x n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1q8x s LEU 135 N 0.00 -0.43 -0.09 -1.84 1.43 -1.23 -4.76 118.68 111.78 1q8x s LEU 135 Ca 0.17 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1q8x s LEU 135 Cb -0.03 1.49 -0.02 0.00 0.03 0.00 0.00 46.19 47.66 1q8x s LEU 135 CO 0.12 -0.08 -0.12 -1.58 0.23 0.00 0.00 176.35 174.92 1q8x s GLN 136 N 2.29 2.90 0.03 1.70 0.74 -1.26 0.11 119.66 126.18 1q8x s GLN 136 Ca -0.02 -0.66 0.01 0.00 0.05 0.00 0.00 55.36 54.75 1q8x s GLN 136 Cb -0.04 -2.53 -0.02 0.00 1.10 0.00 0.00 33.01 31.52 1q8x s GLN 136 CO -0.17 0.47 -0.06 0.00 -0.55 0.00 0.00 175.29 174.99 1q8x s ALA 137 N -0.32 0.38 -0.23 1.58 0.00 -1.14 -4.97 121.76 117.05 1q8x s ALA 137 Ca 0.03 -0.60 0.12 0.00 0.00 0.00 0.00 51.96 51.51 1q8x s ALA 137 Cb -0.13 0.06 0.45 0.00 0.00 0.00 0.00 23.12 23.50 1q8x s ALA 137 CO 0.02 -0.05 1.34 0.09 0.00 0.00 0.00 175.76 177.16 1q8x n ASN 138 N 1.77 2.33 -3.62 0.00 4.13 -1.26 -3.30 115.26 115.31 1q8x n ASN 138 Ca -0.21 -3.67 -0.07 0.00 1.68 0.00 0.00 54.58 52.31 1q8x n ASN 138 Cb 0.55 -0.57 -0.05 0.00 -1.54 0.00 0.00 39.78 38.17 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 2.78 0.23 0.00 0.00 -1.99 -1.94 0.35 116.97 116.39 1q8x h TYR 140 Ca -0.18 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.55 1q8x h TYR 140 Cb 1.18 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.83 1q8x h TYR 140 CO 0.26 0.10 -0.01 0.93 -0.00 0.00 0.00 178.16 179.43 1q8x h GLU 141 N 0.20 0.00 0.00 4.88 5.08 -1.96 0.93 114.58 123.72 1q8x h GLU 141 Ca 0.27 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.33 1q8x h GLU 141 Cb 0.81 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 1q8x h GLU 141 CO -0.05 0.01 -2.30 0.39 -1.00 0.00 0.00 179.01 176.07 1q8x n GLU 142 N -3.16 0.68 -0.10 2.33 1.02 0.11 -3.92 120.64 117.60 1q8x n GLU 142 Ca -0.01 -0.03 -0.21 0.00 -0.02 0.00 0.00 57.16 56.89 1q8x n GLU 142 Cb 0.18 -1.53 -0.10 0.00 -0.02 0.00 0.00 31.44 29.97 1q8x n GLU 142 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1q8x n VAL 143 N -2.68 1.52 0.28 2.62 0.31 -0.52 -4.17 118.33 115.69 1q8x n VAL 143 Ca -0.28 -0.04 0.14 0.00 -0.01 0.00 0.00 64.34 64.16 1q8x n VAL 143 Cb 1.05 -2.07 0.68 0.00 -0.91 0.00 0.00 33.84 32.59 1q8x n VAL 143 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1q8x h LYS 144 N -1.00 0.00 -6.26 5.55 3.64 0.65 -3.40 116.57 115.75 1q8x h LYS 144 Ca -0.35 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.50 1q8x h LYS 144 Cb 1.24 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 1q8x h LYS 144 CO -0.21 0.00 1.15 0.34 -2.27 0.00 0.00 179.45 178.46 1q8x s ASP 145 N -4.51 5.91 0.27 4.20 2.15 -1.24 -4.86 116.67 118.59 1q8x s ASP 145 Ca -0.00 -0.11 0.01 0.00 0.43 0.00 0.00 52.55 52.87 1q8x s ASP 145 Cb 0.09 -2.55 0.57 0.00 -0.30 0.00 0.00 42.92 40.73 1q8x s ASP 145 CO 0.34 -1.97 1.78 0.03 -0.17 0.00 0.00 175.17 175.18 1q8x h ARG 146 N 11.57 0.70 -1.26 4.34 -0.00 -1.88 0.80 114.38 128.65 1q8x h ARG 146 Ca -0.27 -0.04 0.37 0.00 -0.50 0.00 0.00 59.98 59.53 1q8x h ARG 146 Cb 1.09 -0.16 -0.08 0.00 0.00 0.00 0.00 29.97 30.82 1q8x h ARG 146 CO 1.25 0.46 0.87 0.00 0.00 0.00 0.00 179.97 182.55 1q8x h THR 148 N 0.13 1.26 0.00 0.00 2.02 -1.13 -2.25 112.91 112.93 1q8x h THR 148 Ca 0.67 -0.96 -0.11 0.00 0.77 0.00 0.00 66.41 66.78 1q8x h THR 148 Cb 2.28 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 1q8x h THR 148 CO -0.17 0.36 -0.52 0.25 0.37 0.00 0.00 175.52 175.81 1q8x h LEU 149 N 1.02 0.00 0.00 2.58 7.12 0.78 -2.68 115.31 124.13 1q8x h LEU 149 Ca 0.21 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.22 1q8x h LEU 149 Cb 0.37 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.50 1q8x h LEU 149 CO 0.00 0.52 0.00 0.00 -0.13 0.00 0.00 178.44 178.83 1q8x n ALA 150 N -2.33 1.77 0.18 1.25 0.00 -0.47 -2.25 120.51 118.67 1q8x n ALA 150 Ca -0.00 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.48 1q8x n ALA 150 Cb 0.61 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 18.92 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 0.00 0.00 4.81 -1.28 -0.90 114.58 117.21 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 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1q8x h GLU 151 CO 0.00 0.06 -1.04 0.36 -0.73 0.00 0.00 179.01 177.66 1q8x n LYS 152 N -3.02 0.73 -0.03 1.92 -0.00 -0.96 -4.46 118.16 112.35 1q8x n LYS 152 Ca 0.03 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1q8x n LYS 152 Cb 0.56 -1.40 -0.08 0.00 -0.00 0.00 0.00 35.03 34.11 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 -1.55 0.00 0.00 -5.58 -0.00 -1.19 -5.09 117.00 103.59 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 0.33 0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 1q8x n LEU 153 CO 0.39 0.16 0.00 0.61 -0.00 0.00 0.00 177.39 178.54 1q8x n GLY 154 N 2.19 0.84 1.71 1.47 0.00 -0.45 -4.97 105.19 105.99 1q8x n GLY 154 Ca -0.11 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 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 0.62 3.41 0.06 -0.02 0.00 -0.60 -3.91 105.19 104.75 1q8x n GLY 155 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 1q8x n GLY 155 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1q8x h SER 156 N 0.82 0.00 0.00 1.61 4.64 -1.93 -3.40 113.55 115.29 1q8x h SER 156 Ca 0.35 -0.61 -0.08 0.00 -0.47 0.00 0.00 61.79 60.98 1q8x h SER 156 Cb 2.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 1q8x h SER 156 CO 0.64 0.83 -1.91 0.00 -0.87 0.00 0.00 176.83 175.51 1q8x n ALA 157 N -2.71 2.41 -1.67 5.18 0.00 -1.26 -4.97 120.51 117.48 1q8x n ALA 157 Ca -0.07 -0.60 -0.49 0.00 0.00 0.00 0.00 53.44 52.27 1q8x n ALA 157 Cb 0.31 -0.50 -0.05 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.26 0.27 0.12 0.00 0.31 -1.25 -4.11 118.33 111.41 1q8x n VAL 158 Ca -0.09 -0.05 -0.03 0.00 -0.01 0.00 0.00 64.34 64.16 1q8x n VAL 158 Cb 0.62 -1.52 0.12 0.00 -0.91 0.00 0.00 33.84 32.16 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 4.51 1.47 -1.79 2.52 3.07 -1.89 -3.47 117.51 121.92 1q8x h ILE 159 Ca -0.47 -2.28 0.13 0.00 1.55 0.00 0.00 64.86 63.80 1q8x h ILE 159 Cb 1.28 2.22 -0.02 0.00 -0.27 0.00 0.00 36.82 40.03 1q8x h ILE 159 CO 0.91 0.65 0.38 -0.24 -1.05 0.00 0.00 178.15 178.80 1q8x n SER 160 N -3.75 -0.68 -1.75 2.16 2.88 -1.26 -4.82 113.62 106.39 1q8x n SER 160 Ca -0.01 -1.24 0.08 0.00 -1.33 0.00 0.00 58.87 56.36 1q8x n SER 160 Cb 0.66 1.08 0.39 0.00 -0.75 0.00 0.00 64.21 65.58 1q8x n SER 160 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1q8x n LEU 161 N 0.00 5.36 0.00 2.46 -0.00 -1.26 -3.70 117.00 119.86 1q8x n LEU 161 Ca 0.01 -2.79 0.00 0.00 -0.00 0.00 0.00 56.01 53.23 1q8x n LEU 161 Cb 0.28 -0.65 0.00 0.00 -0.00 0.00 0.00 43.42 43.05 1q8x n LEU 161 CO 0.08 0.69 0.00 -0.62 -0.00 0.00 0.00 177.39 177.54 1q8x n GLU 162 N 0.71 0.00 -3.91 1.96 -0.58 -1.15 -4.44 120.64 113.23 1q8x n GLU 162 Ca 0.27 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.70 1q8x n GLU 162 Cb 1.09 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.96 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 -0.57 0.00 0.62 0.00 -1.26 -4.46 105.19 99.52 1q8x n GLY 163 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.45 0.00 0.19 1.61 3.00 -1.26 -4.95 118.16 112.30 1q8x n LYS 164 Ca -0.21 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.23 1q8x n LYS 164 Cb 0.64 0.00 0.69 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 -1.89 -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