#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 1.72 -1.48 3.17 0.00 -1.26 -5.12 120.51 117.54 1q8x n ALA 2 Ca 0.00 -0.75 0.16 0.00 0.00 0.00 0.00 53.44 52.84 1q8x n ALA 2 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.37 1q8x n ALA 2 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1q8x n SER 3 N -2.42 -8.03 0.00 0.00 3.41 -1.26 -4.90 113.62 100.42 1q8x n SER 3 Ca -0.18 1.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.97 1q8x n SER 3 Cb 0.87 -5.07 0.00 0.00 -0.26 0.00 0.00 64.21 59.74 1q8x n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q8x n GLY 4 N -4.16 1.79 3.53 5.00 0.00 -1.26 -4.77 105.19 105.32 1q8x n GLY 4 Ca -0.09 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 4.93 0.00 1.61 0.11 -1.26 -4.90 120.40 120.89 1q8x s VAL 5 Ca 0.00 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 1q8x s VAL 5 Cb 0.00 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.51 1q8x s VAL 5 CO 0.00 0.27 0.00 0.00 -3.33 0.00 0.00 175.10 172.04 1q8x n ALA 6 N 5.01 0.00 -2.23 1.54 0.00 -1.15 -4.73 120.51 118.96 1q8x n ALA 6 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.16 1q8x n ALA 6 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 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 1.55 0.91 -0.33 0.00 1.01 -1.26 0.12 120.40 122.39 1q8x s VAL 7 Ca 0.00 -2.00 0.14 0.00 0.00 0.00 0.00 61.98 60.12 1q8x s VAL 7 Cb 0.00 -1.89 0.82 0.00 0.00 0.00 0.00 36.38 35.31 1q8x s VAL 7 CO 0.00 -0.70 1.75 -1.20 0.00 0.00 0.00 175.10 174.94 1q8x n SER 8 N -0.17 5.68 0.00 3.32 7.64 0.86 -4.79 113.62 126.16 1q8x n SER 8 Ca -0.10 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 56.89 1q8x n SER 8 Cb 0.61 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 0.67 0.00 -0.42 6.43 9.92 -1.26 -4.53 116.55 127.36 1q8x n ASP 9 Ca 0.28 0.00 0.39 0.00 -0.53 0.00 0.00 54.79 54.93 1q8x n ASP 9 Cb 1.18 0.00 0.75 0.00 -0.64 0.00 0.00 41.12 42.40 1q8x n ASP 9 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1q8x h GLY 10 N 0.00 0.15 0.29 0.44 0.00 -1.92 0.98 103.07 103.00 1q8x h GLY 10 Ca 0.00 -0.02 0.24 0.00 0.00 0.00 0.00 47.33 47.55 1q8x h GLY 10 CO 0.00 -0.03 0.61 -2.08 0.00 0.00 0.00 176.54 175.04 1q8x h VAL 11 N 0.03 0.58 0.02 4.60 2.07 -1.87 0.82 116.25 122.51 1q8x h VAL 11 Ca 0.67 -0.02 -0.28 0.00 0.82 0.00 0.00 66.70 67.89 1q8x h VAL 11 Cb 2.58 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.84 1q8x h VAL 11 CO -0.05 0.01 -1.53 0.40 0.02 0.00 0.00 177.57 176.42 1q8x h ILE 12 N 0.05 1.08 -0.97 4.57 2.04 0.62 -2.59 117.51 122.31 1q8x h ILE 12 Ca 0.42 -2.87 0.11 0.00 1.00 0.00 0.00 64.86 63.51 1q8x h ILE 12 Cb 1.58 2.57 -0.08 0.00 -0.74 0.00 0.00 36.82 40.15 1q8x h ILE 12 CO -0.03 0.67 0.62 0.11 0.00 0.00 0.00 178.15 179.52 1q8x h LYS 13 N 0.01 0.96 0.02 2.37 1.57 0.90 0.63 116.57 123.03 1q8x h LYS 13 Ca -0.22 -0.06 -0.32 0.00 -1.87 0.00 0.00 60.65 58.18 1q8x h LYS 13 Cb 1.96 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 34.00 1q8x h LYS 13 CO 0.10 0.63 -1.88 1.55 -0.57 0.00 0.00 179.45 179.28 1q8x n VAL 14 N -4.57 1.59 0.04 0.50 3.14 -0.56 -4.13 118.33 114.34 1q8x n VAL 14 Ca 0.17 -0.78 -0.04 0.00 -2.96 0.00 0.00 64.34 60.73 1q8x n VAL 14 Cb 0.32 -1.05 0.19 0.00 -1.06 0.00 0.00 33.84 32.24 1q8x n VAL 14 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1q8x h PHE 15 N 0.01 0.47 -0.14 1.45 3.57 -1.02 -2.61 116.94 118.67 1q8x h PHE 15 Ca -0.36 -0.12 0.04 0.00 3.53 0.00 0.00 57.97 61.07 1q8x h PHE 15 Cb 2.05 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.68 1q8x h PHE 15 CO 0.01 0.71 0.23 -2.95 -2.23 0.00 0.00 178.31 174.08 1q8x h ASN 16 N 0.35 0.00 0.84 0.41 7.08 0.10 0.19 115.58 124.54 1q8x h ASN 16 Ca 0.04 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 53.03 1q8x h ASN 16 Cb 0.78 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.01 1q8x h ASN 16 CO 0.06 0.00 -1.06 0.44 -2.08 0.00 0.00 177.43 174.79 1q8x h ASP 17 N 0.00 0.16 0.05 6.14 5.19 -1.67 -2.59 116.42 123.71 1q8x h ASP 17 Ca 0.07 -0.17 -0.18 0.00 -0.62 0.00 0.00 57.03 56.13 1q8x h ASP 17 Cb 0.52 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 1q8x h ASP 17 CO -0.00 1.11 -0.63 0.24 -3.12 0.00 0.00 179.24 176.84 1q8x h MET 18 N 0.03 0.56 -0.17 3.56 2.86 -0.71 0.60 114.93 121.67 1q8x h MET 18 Ca -0.05 -0.40 -0.15 0.00 -2.06 0.00 0.00 59.70 57.04 1q8x h MET 18 Cb 1.80 0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.52 1q8x h MET 18 CO 0.15 1.02 -0.49 0.87 1.06 0.00 0.00 176.91 179.52 1q8x h LYS 19 N 0.41 0.64 0.00 1.72 1.57 -1.43 -3.21 116.57 116.27 1q8x h LYS 19 Ca -0.01 -0.45 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 1q8x h LYS 19 Cb 1.20 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 1q8x h LYS 19 CO 0.12 1.07 -0.52 -0.39 -0.57 0.00 0.00 179.45 179.16 1q8x h VAL 20 N 0.31 0.64 -4.80 0.50 -1.51 -1.47 -3.49 116.25 106.42 1q8x h VAL 20 Ca -0.01 -1.94 0.00 0.00 -1.23 0.00 0.00 66.70 63.52 1q8x h VAL 20 Cb 1.11 2.28 -0.02 0.00 -2.13 0.00 0.00 31.29 32.53 1q8x h VAL 20 CO 0.11 0.37 -0.93 -1.14 -1.23 0.00 0.00 177.57 174.74 1q8x n ARG 21 N -3.15 -3.15 -2.45 5.19 0.63 0.21 -4.84 116.66 109.10 1q8x n ARG 21 Ca 0.01 2.56 -0.38 0.00 -0.92 0.00 0.00 57.85 59.12 1q8x n ARG 21 Cb 0.70 -4.72 -0.03 0.00 0.45 0.00 0.00 32.46 28.86 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 -1.29 3.35 0.03 -0.14 -0.14 -1.15 -4.86 119.74 115.53 1q8x s LYS 22 Ca -0.04 -0.89 -0.28 0.00 -1.36 0.00 0.00 55.97 53.39 1q8x s LYS 22 Cb 0.00 -5.24 0.10 0.00 -1.68 0.00 0.00 37.83 31.02 1q8x s LYS 22 CO 0.67 -2.45 1.22 -1.54 -0.76 0.00 0.00 175.35 172.49 1q8x s SER 23 N 5.59 -0.05 0.00 2.83 1.04 -1.26 -4.55 113.70 117.30 1q8x s SER 23 Ca 0.51 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.70 1q8x s SER 23 Cb -0.02 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1q8x s SER 23 CO -0.07 -0.44 0.00 -1.20 0.98 0.00 0.00 173.24 172.51 1q8x n SER 24 N -0.69 0.00 -3.24 7.02 7.64 -1.26 -4.88 113.62 118.21 1q8x n SER 24 Ca -0.05 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.57 1q8x n SER 24 Cb 0.61 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 64.05 1q8x n SER 24 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1q8x n THR 25 N -0.54 0.00 0.20 0.44 -2.24 -1.26 -4.54 114.28 106.34 1q8x n THR 25 Ca 0.00 -0.11 0.08 0.00 -2.27 0.00 0.00 64.05 61.75 1q8x n THR 25 Cb 0.00 -0.93 0.28 0.00 -2.10 0.00 0.00 70.33 67.57 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 -0.64 -0.78 0.11 -2.01 -1.65 132.00 127.03 1q8x h PRO 26 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1q8x h PRO 26 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1q8x h PRO 26 CO 0.21 0.26 0.00 -1.91 -0.21 0.00 0.00 178.00 176.34 1q8x n GLU 27 N -3.26 3.11 0.01 1.05 0.00 -1.26 -4.10 120.64 116.19 1q8x n GLU 27 Ca 0.02 -2.01 0.00 0.00 0.00 0.00 0.00 57.16 55.16 1q8x n GLU 27 Cb 0.54 -1.79 0.00 0.00 0.00 0.00 0.00 31.44 30.19 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 0.62 0.00 -0.21 5.31 1.02 -1.11 -4.71 120.64 121.57 1q8x n GLU 28 Ca 0.18 0.00 0.30 0.00 -0.02 0.00 0.00 57.16 57.62 1q8x n GLU 28 Cb 0.72 -0.21 0.73 0.00 -0.02 0.00 0.00 31.44 32.66 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 0.52 0.00 2.62 -1.51 -1.49 0.78 116.25 117.17 1q8x h VAL 29 Ca 0.00 -0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.34 1q8x h VAL 29 Cb 0.39 0.52 -0.02 0.00 -2.13 0.00 0.00 31.29 30.05 1q8x h VAL 29 CO 0.00 0.00 -0.61 0.07 -1.23 0.00 0.00 177.57 175.80 1q8x h LYS 30 N 0.00 0.00 -0.03 5.19 2.10 -1.82 -2.91 116.57 119.10 1q8x h LYS 30 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1q8x h LYS 30 Cb 1.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.15 1q8x h LYS 30 CO -0.01 0.61 0.00 1.17 -2.00 0.00 0.00 179.45 179.22 1q8x n LYS 31 N -3.58 1.19 -1.85 0.07 4.81 0.27 0.13 118.16 119.20 1q8x n LYS 31 Ca -0.00 -0.29 -0.42 0.00 -0.87 0.00 0.00 58.31 56.73 1q8x n LYS 31 Cb 0.66 -1.37 -0.03 0.00 0.02 0.00 0.00 35.03 34.31 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 -1.96 4.16 -0.21 1.64 3.52 -1.09 -4.69 118.95 120.32 1q8x s ARG 32 Ca 0.34 2.39 -0.30 0.00 -0.13 0.00 0.00 55.73 58.03 1q8x s ARG 32 Cb 0.16 -4.04 -0.07 0.00 -1.56 0.00 0.00 34.95 29.44 1q8x s ARG 32 CO 0.26 -0.89 2.17 0.36 -0.81 0.00 0.00 175.30 176.40 1q8x n LYS 33 N 7.21 1.91 -0.15 5.12 2.85 -1.26 -1.34 118.16 132.51 1q8x n LYS 33 Ca 0.18 0.56 0.06 0.00 -1.05 0.00 0.00 58.31 58.06 1q8x n LYS 33 Cb 0.42 -3.04 0.18 0.00 -0.65 0.00 0.00 35.03 31.94 1q8x n LYS 33 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1q8x n LYS 34 N 8.39 1.71 0.00 -1.58 4.81 0.35 -4.57 118.16 127.27 1q8x n LYS 34 Ca 0.30 -1.10 0.00 0.00 -0.87 0.00 0.00 58.31 56.64 1q8x n LYS 34 Cb 0.39 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 34.18 1q8x n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q8x n ALA 35 N 0.38 0.00 -3.71 3.14 0.00 -0.76 -1.84 120.51 117.72 1q8x n ALA 35 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 1q8x n ALA 35 Cb 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.62 1q8x n ALA 35 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1q8x n VAL 36 N 0.00 2.21 -1.98 0.00 0.24 -1.24 -1.72 118.33 115.85 1q8x n VAL 36 Ca 0.00 -5.04 -0.42 0.00 -2.04 0.00 0.00 64.34 56.84 1q8x n VAL 36 Cb 0.00 -2.20 -0.03 0.00 -1.47 0.00 0.00 33.84 30.14 1q8x n VAL 36 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1q8x s LEU 37 N -1.73 4.24 0.00 1.34 1.43 -1.10 -3.64 118.68 119.22 1q8x s LEU 37 Ca 0.29 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.57 1q8x s LEU 37 Cb -0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1q8x s LEU 37 CO -0.12 -1.02 0.00 0.49 0.23 0.00 0.00 176.35 175.94 1q8x n PHE 38 N 7.50 -2.09 -3.57 0.29 3.01 0.29 -3.54 117.46 119.36 1q8x n PHE 38 Ca 0.18 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.59 1q8x n PHE 38 Cb 0.43 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.88 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 -2.32 4.01 1.30 0.00 2.01 -1.26 -1.50 118.68 120.90 1q8x s LEU 40 Ca 0.08 1.80 -0.20 0.00 0.01 0.00 0.00 54.13 55.82 1q8x s LEU 40 Cb -0.01 -4.42 0.32 0.00 0.01 0.00 0.00 46.19 42.09 1q8x s LEU 40 CO -0.06 -0.42 1.02 -0.94 1.01 0.00 0.00 176.35 176.96 1q8x s SER 41 N -1.98 0.05 0.31 2.29 1.04 -0.07 -4.84 113.70 110.51 1q8x s SER 41 Ca 0.61 0.80 0.09 0.00 0.48 0.00 0.00 55.95 57.93 1q8x s SER 41 Cb -0.14 -1.14 0.50 0.00 0.10 0.00 0.00 66.02 65.34 1q8x s SER 41 CO 0.18 -4.68 1.71 -0.08 0.98 0.00 0.00 173.24 171.35 1q8x h GLU 42 N -2.95 0.13 0.00 4.02 4.81 -1.97 -2.43 114.58 116.19 1q8x h GLU 42 Ca -0.46 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1q8x h GLU 42 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1q8x h GLU 42 CO 0.33 0.56 0.00 -0.25 -0.73 0.00 0.00 179.01 178.92 1q8x n ASP 43 N -4.00 0.04 -2.70 1.04 9.92 -1.26 -4.88 116.55 114.71 1q8x n ASP 43 Ca -0.02 0.51 -0.19 0.00 -0.53 0.00 0.00 54.79 54.56 1q8x n ASP 43 Cb 0.49 -0.52 0.04 0.00 -0.64 0.00 0.00 41.12 40.49 1q8x n ASP 43 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1q8x n LYS 44 N -1.55 -4.80 -0.69 -1.24 4.76 -0.92 -4.83 118.16 108.89 1q8x n LYS 44 Ca 0.04 0.75 -0.03 0.00 -2.87 0.00 0.00 58.31 56.20 1q8x n LYS 44 Cb 0.20 -5.34 -0.03 0.00 -1.84 0.00 0.00 35.03 28.02 1q8x n LYS 44 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1q8x n LYS 45 N -3.71 0.00 -3.45 1.97 4.81 -1.26 -4.84 118.16 111.68 1q8x n LYS 45 Ca -0.07 -0.47 -0.20 0.00 -0.87 0.00 0.00 58.31 56.70 1q8x n LYS 45 Cb 0.59 0.30 -0.12 0.00 0.02 0.00 0.00 35.03 35.82 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 -0.47 2.02 0.09 3.14 -0.87 -1.26 -2.91 114.94 114.68 1q8x s ASN 46 Ca 0.00 -0.76 -0.32 0.00 -1.57 0.00 0.00 52.86 50.21 1q8x s ASN 46 Cb 0.00 0.29 -0.11 0.00 -0.02 0.00 0.00 41.25 41.41 1q8x s ASN 46 CO 0.00 -0.39 1.81 -0.38 -2.57 0.00 0.00 177.10 175.57 1q8x n ILE 47 N 5.30 0.35 -4.18 0.60 2.08 0.31 -0.89 119.36 122.94 1q8x n ILE 47 Ca -0.04 -0.06 -0.13 0.00 0.56 0.00 0.00 62.75 63.08 1q8x n ILE 47 Cb 0.46 -1.98 -0.08 0.00 -0.75 0.00 0.00 39.64 37.29 1q8x n ILE 47 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1q8x s ILE 48 N 2.71 0.00 0.23 1.39 -5.25 -0.56 -0.10 121.20 119.62 1q8x s ILE 48 Ca 0.84 -1.88 0.07 0.00 -0.99 0.00 0.00 60.65 58.68 1q8x s ILE 48 Cb -0.55 -2.47 -0.04 0.00 2.95 0.00 0.00 42.46 42.35 1q8x s ILE 48 CO 0.40 0.00 0.16 -1.48 -1.79 0.00 0.00 174.94 172.24 1q8x s LEU 49 N -3.19 3.76 0.00 0.37 2.34 -1.26 -0.78 118.68 119.92 1q8x s LEU 49 Ca 0.36 -0.26 0.00 0.00 0.06 0.00 0.00 54.13 54.30 1q8x s LEU 49 Cb 0.04 -2.31 0.00 0.00 -0.56 0.00 0.00 46.19 43.37 1q8x s LEU 49 CO 0.16 -0.01 0.00 1.21 -1.06 0.00 0.00 176.35 176.65 1q8x n GLU 50 N -0.96 0.27 0.00 1.48 4.07 -1.23 -4.70 120.64 119.57 1q8x n GLU 50 Ca -0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 1q8x n GLU 50 Cb 0.57 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.95 1q8x n GLU 50 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1q8x n GLU 51 N -0.84 0.00 -2.00 5.31 0.28 -1.26 -4.88 120.64 117.24 1q8x n GLU 51 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 1q8x n GLU 51 Cb 0.00 -0.46 0.03 0.00 1.43 0.00 0.00 31.44 32.44 1q8x n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1q8x n GLY 52 N 2.12 6.03 2.39 -1.84 0.00 -1.26 -4.78 105.19 107.85 1q8x n GLY 52 Ca 0.00 -2.59 -0.20 0.00 0.00 0.00 0.00 46.02 43.23 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 -0.65 0.59 -3.50 1.61 4.01 -1.26 -5.08 118.16 113.88 1q8x n LYS 53 Ca 0.48 -2.81 -0.13 0.00 -0.51 0.00 0.00 58.31 55.34 1q8x n LYS 53 Cb 0.69 -1.39 -0.11 0.00 -0.51 0.00 0.00 35.03 33.72 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 -0.36 0.26 -0.04 1.97 -1.05 -1.26 -2.71 118.70 115.51 1q8x s GLU 54 Ca 0.34 0.55 -0.11 0.00 -0.15 0.00 0.00 54.97 55.59 1q8x s GLU 54 Cb 0.14 -0.49 -0.05 0.00 -0.44 0.00 0.00 34.13 33.29 1q8x s GLU 54 CO -0.15 -0.52 0.29 0.42 0.95 0.00 0.00 175.26 176.25 1q8x s ILE 55 N 2.47 5.24 0.53 1.83 1.01 -0.70 -4.96 121.20 126.61 1q8x s ILE 55 Ca 0.07 0.54 0.08 0.00 0.00 0.00 0.00 60.65 61.34 1q8x s ILE 55 Cb -0.14 -3.58 0.06 0.00 0.01 0.00 0.00 42.46 38.80 1q8x s ILE 55 CO -0.13 0.57 0.64 -0.76 0.00 0.00 0.00 174.94 175.27 1q8x s LEU 56 N -1.14 3.13 -0.33 2.97 1.43 -1.26 0.13 118.68 123.61 1q8x s LEU 56 Ca 0.21 -0.86 0.09 0.00 -1.03 0.00 0.00 54.13 52.54 1q8x s LEU 56 Cb -0.15 -1.73 0.60 0.00 0.03 0.00 0.00 46.19 44.95 1q8x s LEU 56 CO 0.10 -1.15 1.65 0.55 0.23 0.00 0.00 176.35 177.73 1q8x n VAL 57 N -2.03 2.78 -1.16 -1.59 3.14 -0.45 -4.34 118.33 114.69 1q8x n VAL 57 Ca 0.10 -2.21 0.00 0.00 -2.96 0.00 0.00 64.34 59.27 1q8x n VAL 57 Cb 0.62 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 33.04 1q8x n VAL 57 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1q8x n GLY 58 N -0.88 -1.74 0.71 7.55 0.00 0.35 -4.62 105.19 106.56 1q8x n GLY 58 Ca 0.41 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.06 2.14 0.14 1.61 9.92 -1.26 -4.20 116.55 124.84 1q8x n ASP 59 Ca 0.00 -1.78 0.17 0.00 -0.53 0.00 0.00 54.79 52.65 1q8x n ASP 59 Cb 0.53 -0.13 0.75 0.00 -0.64 0.00 0.00 41.12 41.63 1q8x n ASP 59 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1q8x h VAL 60 N 2.87 0.64 0.00 2.53 2.07 -1.86 0.84 116.25 123.34 1q8x h VAL 60 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1q8x h VAL 60 Cb 0.63 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1q8x h VAL 60 CO 0.00 0.00 -1.34 0.61 0.02 0.00 0.00 177.57 176.86 1q8x n GLY 61 N -1.51 -0.30 0.00 2.17 0.00 -1.23 -4.29 105.19 100.03 1q8x n GLY 61 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.90 0.00 -0.46 1.61 7.27 -1.06 -4.75 117.38 118.10 1q8x n GLN 62 Ca -0.04 0.15 0.00 0.00 0.07 0.00 0.00 57.00 57.18 1q8x n GLN 62 Cb 0.35 -1.04 0.00 0.00 2.41 0.00 0.00 30.24 31.96 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 -0.95 0.00 -4.20 1.69 5.66 -1.13 -5.11 114.28 110.24 1q8x n THR 63 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1q8x n THR 63 Cb 0.00 0.42 -0.10 0.00 -1.55 0.00 0.00 70.33 69.10 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 0.00 0.92 0.00 1.08 1.01 0.29 -5.03 120.40 118.67 1q8x s VAL 64 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.08 1q8x s VAL 64 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1q8x s VAL 64 CO 0.00 -0.75 0.00 -0.90 0.00 0.00 0.00 175.10 173.45 1q8x n ASP 65 N 0.06 3.32 -3.83 3.32 5.75 -1.26 -3.51 116.55 120.41 1q8x n ASP 65 Ca -0.12 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.35 1q8x n ASP 65 Cb 0.60 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.54 1q8x n ASP 65 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1q8x s ASP 66 N -4.12 4.22 0.34 -1.12 1.01 -1.26 -4.83 116.67 110.92 1q8x s ASP 66 Ca 0.00 -1.76 0.09 0.00 0.71 0.00 0.00 52.55 51.59 1q8x s ASP 66 Cb 0.00 -1.10 0.82 0.00 1.01 0.00 0.00 42.92 43.65 1q8x s ASP 66 CO 0.00 -0.39 1.83 -0.65 0.21 0.00 0.00 175.17 176.16 1q8x h PRO 67 N 7.94 0.67 0.00 8.23 0.11 -1.94 0.30 132.00 147.32 1q8x h PRO 67 Ca -0.11 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.90 1q8x h PRO 67 Cb 1.02 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1q8x h PRO 67 CO 0.48 0.44 -0.26 -0.92 -0.21 0.00 0.00 178.00 177.53 1q8x h TYR 68 N 0.69 0.00 0.11 0.65 3.20 -1.95 -3.23 116.97 116.44 1q8x h TYR 68 Ca 0.51 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 62.09 1q8x h TYR 68 Cb 0.87 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.16 1q8x h TYR 68 CO -0.00 0.26 -1.21 0.00 -1.64 0.00 0.00 178.16 175.57 1q8x h ALA 69 N 1.74 0.06 0.00 1.82 0.00 -0.91 -3.17 119.26 118.79 1q8x h ALA 69 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1q8x h ALA 69 Cb 1.06 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1q8x h ALA 69 CO 0.03 0.74 0.00 -2.37 0.00 0.00 0.00 179.25 177.66 1q8x n THR 70 N -3.75 0.91 0.00 0.00 5.66 -0.12 -3.11 114.28 113.87 1q8x n THR 70 Ca -0.12 0.46 0.00 0.00 -3.05 0.00 0.00 64.05 61.34 1q8x n THR 70 Cb 0.97 -1.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 1q8x n THR 70 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1q8x n PHE 71 N -2.28 0.00 -0.33 1.09 7.35 -1.20 -3.73 117.46 118.37 1q8x n PHE 71 Ca 0.00 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 56.93 1q8x n PHE 71 Cb 0.14 -0.10 0.46 0.00 0.35 0.00 0.00 39.48 40.33 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 0.05 -0.98 -2.13 2.07 -1.67 0.37 116.25 113.97 1q8x h VAL 72 Ca 0.00 -0.02 0.17 0.00 0.82 0.00 0.00 66.70 67.68 1q8x h VAL 72 Cb 0.00 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.67 1q8x h VAL 72 CO 0.00 0.01 0.59 0.07 0.02 0.00 0.00 177.57 178.26 1q8x h LYS 73 N 0.04 0.76 -0.80 1.57 2.10 -1.70 0.67 116.57 119.21 1q8x h LYS 73 Ca 0.73 -0.05 -0.43 0.00 -2.00 0.00 0.00 60.65 58.91 1q8x h LYS 73 Cb 1.77 -0.17 -0.25 0.00 -0.90 0.00 0.00 32.23 32.68 1q8x h LYS 73 CO -0.80 0.50 0.42 0.00 -2.00 0.00 0.00 179.45 177.57 1q8x n MET 74 N -4.76 2.19 -2.52 0.07 0.00 0.13 -4.52 117.12 107.70 1q8x n MET 74 Ca 0.22 -3.12 -0.20 0.00 0.00 0.00 0.00 57.70 54.61 1q8x n MET 74 Cb 0.52 -2.08 0.01 0.00 0.00 0.00 0.00 33.22 31.67 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 -1.12 3.50 -4.21 3.17 7.94 0.23 -5.03 117.00 121.50 1q8x n LEU 75 Ca 0.52 -4.59 -0.34 0.00 -1.11 0.00 0.00 56.01 50.48 1q8x n LEU 75 Cb 1.39 -0.12 0.11 0.00 0.53 0.00 0.00 43.42 45.34 1q8x n LEU 75 CO 0.49 1.95 -0.92 -2.65 -1.11 0.00 0.00 177.39 175.16 1q8x n PRO 76 N -0.36 -0.77 -0.06 1.96 -0.02 -1.25 -4.88 135.00 129.61 1q8x n PRO 76 Ca 0.28 -0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.67 1q8x n PRO 76 Cb 0.74 -1.48 0.21 0.00 -0.02 0.00 0.00 33.50 32.94 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 0.23 2.86 -0.88 2.55 -0.08 -1.26 -4.04 116.55 115.93 1q8x n ASP 77 Ca 0.01 -1.92 0.10 0.00 -1.51 0.00 0.00 54.79 51.47 1q8x n ASP 77 Cb 0.63 -0.08 0.12 0.00 2.34 0.00 0.00 41.12 44.13 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 1.18 1.99 -3.47 -0.67 0.00 -1.26 -3.12 118.16 112.80 1q8x n LYS 78 Ca 0.16 -1.86 -0.20 0.00 -0.00 0.00 0.00 58.31 56.41 1q8x n LYS 78 Cb 0.55 -1.41 -0.12 0.00 -0.00 0.00 0.00 35.03 34.05 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 -1.56 1.98 0.38 -5.58 1.01 -1.26 -4.13 116.67 107.51 1q8x s ASP 79 Ca 0.27 -0.66 -0.26 0.00 0.71 0.00 0.00 52.55 52.61 1q8x s ASP 79 Cb 0.18 0.25 -0.09 0.00 1.01 0.00 0.00 42.92 44.27 1q8x s ASP 79 CO 0.26 -0.37 1.23 0.00 0.21 0.00 0.00 175.17 176.49 1q8x s ARG 81 N -2.14 0.91 0.49 0.00 0.52 -0.39 -4.79 118.95 113.56 1q8x s ARG 81 Ca 0.55 0.07 -0.03 0.00 -0.52 0.00 0.00 55.73 55.79 1q8x s ARG 81 Cb -0.34 0.42 -0.02 0.00 0.52 0.00 0.00 34.95 35.53 1q8x s ARG 81 CO 0.44 -0.28 0.76 0.71 0.02 0.00 0.00 175.30 176.95 1q8x s TYR 82 N -1.31 3.39 -0.23 -0.53 2.02 -1.23 -2.33 117.35 117.12 1q8x s TYR 82 Ca -0.12 0.56 -0.32 0.00 -0.37 0.00 0.00 57.07 56.83 1q8x s TYR 82 Cb -0.02 -2.37 0.16 0.00 -0.40 0.00 0.00 41.96 39.33 1q8x s TYR 82 CO 0.07 -0.39 1.25 0.00 -1.57 0.00 0.00 175.55 174.91 1q8x s ALA 83 N -2.71 -2.08 -0.53 3.71 0.00 -1.09 0.11 121.76 119.17 1q8x s ALA 83 Ca 0.48 1.74 0.04 0.00 0.00 0.00 0.00 51.96 54.22 1q8x s ALA 83 Cb -0.10 -0.79 0.16 0.00 0.00 0.00 0.00 23.12 22.38 1q8x s ALA 83 CO 0.42 -0.40 0.36 -0.51 0.00 0.00 0.00 175.76 175.63 1q8x s LEU 84 N -1.53 3.09 0.34 0.00 1.43 -1.24 0.12 118.68 120.88 1q8x s LEU 84 Ca 0.08 -3.20 -0.26 0.00 -1.03 0.00 0.00 54.13 49.72 1q8x s LEU 84 Cb -0.01 -1.08 -0.10 0.00 0.03 0.00 0.00 46.19 45.04 1q8x s LEU 84 CO -0.05 -0.17 0.98 -0.47 0.23 0.00 0.00 176.35 176.87 1q8x s TYR 85 N -0.39 3.58 -0.57 0.29 6.14 -0.68 -3.64 117.35 122.09 1q8x s TYR 85 Ca 0.25 1.74 -0.15 0.00 0.64 0.00 0.00 57.07 59.55 1q8x s TYR 85 Cb -0.09 -3.01 0.14 0.00 0.42 0.00 0.00 41.96 39.42 1q8x s TYR 85 CO -0.12 -0.06 0.52 0.34 0.64 0.00 0.00 175.55 176.87 1q8x s ASP 86 N -1.53 6.21 -0.56 4.32 2.15 -0.77 -2.83 116.67 123.66 1q8x s ASP 86 Ca 0.51 -1.92 -0.26 0.00 0.43 0.00 0.00 52.55 51.32 1q8x s ASP 86 Cb -0.21 -2.19 -0.08 0.00 -0.30 0.00 0.00 42.92 40.15 1q8x s ASP 86 CO 0.26 -0.81 2.38 0.00 -0.17 0.00 0.00 175.17 176.84 1q8x s ALA 87 N 1.39 1.48 -0.86 3.66 0.00 -1.07 -4.88 121.76 121.49 1q8x s ALA 87 Ca 0.05 -0.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.70 1q8x s ALA 87 Cb -0.27 -4.39 0.23 0.00 0.00 0.00 0.00 23.12 18.68 1q8x s ALA 87 CO 0.01 -4.71 0.80 0.99 0.00 0.00 0.00 175.76 172.85 1q8x s THR 88 N 12.52 5.64 0.45 0.00 2.01 -1.26 -3.14 115.64 131.85 1q8x s THR 88 Ca 0.95 -2.58 0.06 0.00 0.31 0.00 0.00 61.69 60.43 1q8x s THR 88 Cb -0.16 -4.47 -0.03 0.00 0.01 0.00 0.00 72.50 67.85 1q8x s THR 88 CO 0.22 -1.04 0.20 -0.72 -0.69 0.00 0.00 174.62 172.59 1q8x s TYR 89 N 0.01 2.35 -0.46 4.92 1.13 -1.07 -3.77 117.35 120.46 1q8x s TYR 89 Ca 0.19 -0.67 0.03 0.00 -1.41 0.00 0.00 57.07 55.21 1q8x s TYR 89 Cb -0.10 -1.92 0.15 0.00 -1.10 0.00 0.00 41.96 38.99 1q8x s TYR 89 CO -0.09 0.07 0.29 -2.00 -2.51 0.00 0.00 175.55 171.30 1q8x s GLU 90 N -3.97 1.31 0.00 -3.49 2.12 0.21 -1.75 118.70 113.12 1q8x s GLU 90 Ca 0.36 -2.13 0.00 0.00 0.36 0.00 0.00 54.97 53.56 1q8x s GLU 90 Cb 0.02 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 32.18 1q8x s GLU 90 CO 0.20 -1.22 0.00 -2.37 -0.54 0.00 0.00 175.26 171.33 1q8x n THR 91 N 3.27 0.00 -0.05 -1.70 5.66 -1.26 -2.17 114.28 118.03 1q8x n THR 91 Ca 0.14 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.04 1q8x n THR 91 Cb 0.37 -0.31 0.09 0.00 -1.55 0.00 0.00 70.33 68.93 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 0.00 1.70 -1.22 1.09 5.02 -1.26 -3.73 118.16 119.76 1q8x n LYS 92 Ca 0.00 -1.44 0.02 0.00 -2.02 0.00 0.00 58.31 54.87 1q8x n LYS 92 Cb 0.00 -1.59 0.01 0.00 -0.02 0.00 0.00 35.03 33.43 1q8x n LYS 92 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1q8x n GLU 93 N -0.24 0.00 -0.33 1.97 4.71 -1.26 -5.14 120.64 120.35 1q8x n GLU 93 Ca 0.27 -1.65 0.04 0.00 -0.01 0.00 0.00 57.16 55.82 1q8x n GLU 93 Cb 1.03 -0.06 -0.02 0.00 -1.01 0.00 0.00 31.44 31.38 1q8x n GLU 93 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1q8x n SER 94 N 0.34 -1.86 -4.69 1.62 2.88 -1.24 -4.83 113.62 105.83 1q8x n SER 94 Ca 0.02 0.31 -0.44 0.00 -1.33 0.00 0.00 58.87 57.42 1q8x n SER 94 Cb 1.00 -1.12 -0.04 0.00 -0.75 0.00 0.00 64.21 63.30 1q8x n SER 94 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1q8x n LYS 95 N -2.65 2.48 -4.33 -1.46 2.85 -1.26 -4.18 118.16 109.60 1q8x n LYS 95 Ca -0.02 0.90 -0.17 0.00 -1.05 0.00 0.00 58.31 57.96 1q8x n LYS 95 Cb 0.16 -2.71 -0.10 0.00 -0.65 0.00 0.00 35.03 31.72 1q8x n LYS 95 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1q8x s LYS 96 N 1.37 1.32 -0.38 -1.58 -0.14 -0.72 -5.01 119.74 114.59 1q8x s LYS 96 Ca 0.78 -1.64 0.02 0.00 -1.36 0.00 0.00 55.97 53.77 1q8x s LYS 96 Cb -0.59 -0.77 0.15 0.00 -1.68 0.00 0.00 37.83 34.95 1q8x s LYS 96 CO 0.36 -0.01 0.33 -1.21 -0.76 0.00 0.00 175.35 174.06 1q8x s GLU 97 N -3.79 0.67 0.10 1.68 2.02 -1.25 -2.60 118.70 115.53 1q8x s GLU 97 Ca 0.26 -1.24 -0.20 0.00 0.02 0.00 0.00 54.97 53.81 1q8x s GLU 97 Cb 0.04 -1.00 -0.07 0.00 0.10 0.00 0.00 34.13 33.20 1q8x s GLU 97 CO 0.07 -1.24 0.60 -0.51 0.02 0.00 0.00 175.26 174.21 1q8x s ASP 98 N 1.05 7.08 0.22 -0.19 1.11 -1.19 -4.86 116.67 119.90 1q8x s ASP 98 Ca 0.21 1.30 -0.30 0.00 0.18 0.00 0.00 52.55 53.94 1q8x s ASP 98 Cb -0.14 -2.37 -0.09 0.00 1.07 0.00 0.00 42.92 41.39 1q8x s ASP 98 CO -0.04 0.23 0.96 -0.22 1.18 0.00 0.00 175.17 177.29 1q8x s LEU 99 N -1.26 4.61 -0.18 1.23 0.20 -1.26 -2.59 118.68 119.43 1q8x s LEU 99 Ca 0.32 1.96 -0.08 0.00 0.69 0.00 0.00 54.13 57.02 1q8x s LEU 99 Cb -0.19 -3.61 0.07 0.00 -0.43 0.00 0.00 46.19 42.03 1q8x s LEU 99 CO 0.20 0.09 0.40 0.68 -0.29 0.00 0.00 176.35 177.43 1q8x s VAL 100 N -0.97 -0.36 -1.21 1.68 -7.23 -1.13 -4.70 120.40 106.48 1q8x s VAL 100 Ca 0.42 0.15 -0.20 0.00 -1.81 0.00 0.00 61.98 60.54 1q8x s VAL 100 Cb -0.26 -0.62 0.01 0.00 0.56 0.00 0.00 36.38 36.07 1q8x s VAL 100 CO 0.32 0.06 1.78 0.12 -0.31 0.00 0.00 175.10 177.07 1q8x s PHE 101 N 2.08 2.44 -0.77 2.82 2.19 0.53 -1.68 117.98 125.58 1q8x s PHE 101 Ca -0.05 -0.76 -0.24 0.00 0.33 0.00 0.00 56.93 56.21 1q8x s PHE 101 Cb -0.10 -4.48 -0.17 0.00 -1.31 0.00 0.00 43.02 36.96 1q8x s PHE 101 CO -0.12 -1.63 2.42 -0.89 1.83 0.00 0.00 175.22 176.82 1q8x n ILE 102 N 6.97 -0.03 -2.54 3.12 2.08 0.31 -2.74 119.36 126.54 1q8x n ILE 102 Ca 0.45 -0.51 -0.40 0.00 0.56 0.00 0.00 62.75 62.85 1q8x n ILE 102 Cb 0.47 -1.64 -0.03 0.00 -0.75 0.00 0.00 39.64 37.69 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 10.35 2.51 -0.80 1.39 0.40 0.29 -2.66 117.98 129.47 1q8x s PHE 103 Ca 1.09 -0.83 -0.26 0.00 -0.60 0.00 0.00 56.93 56.33 1q8x s PHE 103 Cb -0.47 -4.67 0.03 0.00 0.51 0.00 0.00 43.02 38.42 1q8x s PHE 103 CO 0.30 -1.92 1.31 -0.46 0.70 0.00 0.00 175.22 175.15 1q8x s TRP 104 N 5.18 2.34 -0.53 0.36 -0.00 -0.98 -3.34 118.94 121.96 1q8x s TRP 104 Ca 0.48 -0.23 0.05 0.00 -0.00 0.00 0.00 56.10 56.40 1q8x s TRP 104 Cb 0.00 -4.64 0.18 0.00 -0.00 0.00 0.00 33.47 29.01 1q8x s TRP 104 CO -0.08 -2.04 0.44 0.00 -0.00 0.00 0.00 176.95 175.27 1q8x n ALA 105 N 9.25 3.11 -1.57 5.86 0.00 -1.25 -1.26 120.51 134.66 1q8x n ALA 105 Ca 0.09 -3.77 -0.45 0.00 0.00 0.00 0.00 53.44 49.31 1q8x n ALA 105 Cb 0.49 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 19.03 1q8x n ALA 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1q8x n PRO 106 N 2.24 1.82 -0.09 0.00 -0.04 -1.26 -4.63 135.00 133.04 1q8x n PRO 106 Ca 0.26 0.54 0.26 0.00 -0.04 0.00 0.00 63.50 64.51 1q8x n PRO 106 Cb 0.43 -2.96 0.62 0.00 -0.04 0.00 0.00 33.50 31.54 1q8x n PRO 106 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1q8x h GLU 107 N 13.49 0.00 -0.80 0.54 4.39 -1.83 0.93 114.58 131.30 1q8x h GLU 107 Ca -0.39 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.16 1q8x h GLU 107 Cb 1.26 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.82 1q8x h GLU 107 CO 0.97 0.00 0.20 0.43 -1.16 0.00 0.00 179.01 179.45 1q8x n SER 108 N -3.53 4.29 -4.84 1.42 7.64 -1.26 -4.97 113.62 112.37 1q8x n SER 108 Ca 0.17 -2.93 -0.30 0.00 1.01 0.00 0.00 58.87 56.81 1q8x n SER 108 Cb 1.11 -0.69 0.06 0.00 -1.01 0.00 0.00 64.21 63.67 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 -2.46 2.63 0.07 -0.43 0.00 0.32 -4.67 121.76 117.22 1q8x s ALA 109 Ca 0.43 -0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.90 1q8x s ALA 109 Cb 0.35 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 20.32 1q8x s ALA 109 CO 0.11 -1.34 1.22 -1.25 0.00 0.00 0.00 175.76 174.50 1q8x s PRO 110 N -5.21 4.42 0.61 0.00 0.04 -1.26 -4.84 135.00 128.76 1q8x s PRO 110 Ca 0.59 1.81 0.27 0.00 0.04 0.00 0.00 61.00 63.71 1q8x s PRO 110 Cb -0.13 -3.33 1.25 0.00 0.04 0.00 0.00 34.50 32.33 1q8x s PRO 110 CO 0.53 -0.27 1.66 1.25 0.04 0.00 0.00 177.00 180.21 1q8x h LEU 111 N 6.76 0.00 -1.09 -3.56 6.46 -1.96 1.73 115.31 123.66 1q8x h LEU 111 Ca -0.42 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 1q8x h LEU 111 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1q8x h LEU 111 CO 0.82 0.00 0.00 0.29 -0.62 0.00 0.00 178.44 178.93 1q8x n LYS 112 N -3.43 1.71 -2.23 1.25 4.76 -1.26 -3.10 118.16 115.86 1q8x n LYS 112 Ca 0.12 -0.90 -0.02 0.00 -2.87 0.00 0.00 58.31 54.65 1q8x n LYS 112 Cb 0.96 -1.31 0.08 0.00 -1.84 0.00 0.00 35.03 32.93 1q8x n LYS 112 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1q8x n SER 113 N 0.20 -1.07 0.00 4.39 2.88 0.57 -4.92 113.62 115.68 1q8x n SER 113 Ca 0.08 -1.88 0.00 0.00 -1.33 0.00 0.00 58.87 55.74 1q8x n SER 113 Cb 0.28 0.49 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 1q8x n SER 113 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1q8x n LYS 114 N -1.06 0.00 0.14 -1.46 0.00 -0.28 -3.22 118.16 112.28 1q8x n LYS 114 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.16 1q8x n LYS 114 Cb 0.77 -0.11 0.18 0.00 0.00 0.00 0.00 35.03 35.87 1q8x n LYS 114 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1q8x h MET 115 N 0.00 0.00 -0.00 1.64 4.05 -1.77 0.57 114.93 119.42 1q8x h MET 115 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1q8x h MET 115 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1q8x h MET 115 CO 0.00 0.61 -0.01 -0.89 0.23 0.00 0.00 176.91 176.85 1q8x n ILE 116 N -3.81 0.00 0.04 1.77 -0.00 -1.26 -3.00 119.36 113.11 1q8x n ILE 116 Ca -0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 62.75 62.70 1q8x n ILE 116 Cb 0.61 -0.33 0.00 0.00 -0.00 0.00 0.00 39.64 39.91 1q8x n ILE 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1q8x n TYR 117 N -0.85 -0.00 -0.01 1.39 4.19 -0.94 -4.29 117.16 116.65 1q8x n TYR 117 Ca 0.22 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.34 1q8x n TYR 117 Cb 0.17 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 39.97 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 0.00 -0.01 0.00 2.98 0.00 -0.04 0.91 119.26 123.09 1q8x h ALA 118 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1q8x h ALA 118 Cb 0.14 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1q8x h ALA 118 CO 0.00 -0.57 0.00 0.43 0.00 0.00 0.00 179.25 179.11 1q8x n SER 119 N -5.27 0.00 -0.00 0.00 7.64 -1.16 -2.76 113.62 112.06 1q8x n SER 119 Ca -0.03 0.02 0.10 0.00 1.01 0.00 0.00 58.87 59.97 1q8x n SER 119 Cb 0.19 -0.33 -0.12 0.00 -1.01 0.00 0.00 64.21 62.94 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 -1.33 0.73 0.25 6.43 2.88 0.20 -4.39 113.62 118.38 1q8x n SER 120 Ca 0.12 -0.70 0.14 0.00 -1.33 0.00 0.00 58.87 57.10 1q8x n SER 120 Cb 0.24 1.22 0.61 0.00 -0.75 0.00 0.00 64.21 65.53 1q8x n SER 120 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1q8x h LYS 121 N 0.00 0.00 0.10 -1.46 2.10 0.90 -0.05 116.57 118.16 1q8x h LYS 121 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 1q8x h LYS 121 Cb 0.63 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.95 1q8x h LYS 121 CO 0.00 0.00 -1.53 0.22 -2.00 0.00 0.00 179.45 176.14 1q8x h ASP 122 N 0.00 0.34 -0.88 7.07 1.82 -1.82 -3.33 116.42 119.62 1q8x h ASP 122 Ca 0.08 -0.83 0.05 0.00 -0.39 0.00 0.00 57.03 55.94 1q8x h ASP 122 Cb 1.20 -0.11 -0.06 0.00 0.68 0.00 0.00 39.33 41.04 1q8x h ASP 122 CO -0.00 1.66 0.55 0.00 -1.61 0.00 0.00 179.24 179.84 1q8x h ALA 123 N -0.08 1.19 -0.10 -0.78 0.00 -1.29 -2.53 119.26 115.67 1q8x h ALA 123 Ca -0.34 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1q8x h ALA 123 Cb 1.76 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1q8x h ALA 123 CO 0.03 0.34 -0.16 0.97 0.00 0.00 0.00 179.25 180.42 1q8x h ILE 124 N 1.03 0.57 -0.26 0.00 2.10 -1.59 -0.36 117.51 119.02 1q8x h ILE 124 Ca 0.37 0.00 0.08 0.00 1.08 0.00 0.00 64.86 66.38 1q8x h ILE 124 Cb 0.11 0.57 -0.01 0.00 -1.09 0.00 0.00 36.82 36.40 1q8x h ILE 124 CO -0.15 0.00 0.32 0.07 -1.08 0.00 0.00 178.15 177.31 1q8x h LYS 125 N -0.22 0.00 -0.69 2.19 5.09 -1.56 0.81 116.57 122.19 1q8x h LYS 125 Ca 0.09 0.00 0.20 0.00 0.09 0.00 0.00 60.65 61.03 1q8x h LYS 125 Cb 0.34 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.65 1q8x h LYS 125 CO -0.23 0.00 0.58 -0.22 -2.09 0.00 0.00 179.45 177.49 1q8x h LYS 126 N 0.00 0.00 0.01 0.07 1.63 -0.89 0.98 116.57 118.37 1q8x h LYS 126 Ca 0.12 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.56 1q8x h LYS 126 Cb 0.76 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.33 1q8x h LYS 126 CO -0.00 0.00 -2.25 1.63 -3.45 0.00 0.00 179.45 175.37 1q8x n LYS 127 N -4.00 0.68 0.10 1.90 5.02 0.26 -4.16 118.16 117.96 1q8x n LYS 127 Ca 0.14 0.11 0.12 0.00 -2.02 0.00 0.00 58.31 56.66 1q8x n LYS 127 Cb 0.83 -1.59 0.45 0.00 -0.02 0.00 0.00 35.03 34.71 1q8x n LYS 127 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1q8x n LEU 128 N -3.01 0.57 0.00 -0.35 4.77 0.35 -4.92 117.00 114.42 1q8x n LEU 128 Ca -0.33 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1q8x n LEU 128 Cb 1.09 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1q8x n LEU 128 CO 0.39 -0.37 0.00 0.41 -1.33 0.00 0.00 177.39 176.49 1q8x n THR 129 N -2.09 0.00 -3.24 -5.08 -1.04 0.31 -3.71 114.28 99.44 1q8x n THR 129 Ca 0.04 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.78 1q8x n THR 129 Cb 0.29 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.73 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 0.00 4.82 2.44 3.41 0.00 -1.26 -4.84 105.19 109.76 1q8x n GLY 130 Ca 0.00 -2.61 -0.29 0.00 0.00 0.00 0.00 46.02 43.13 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 0.53 3.73 -0.09 -0.61 0.13 -1.24 -4.65 119.36 117.15 1q8x n ILE 131 Ca 0.29 -3.14 0.11 0.00 -1.10 0.00 0.00 62.75 58.91 1q8x n ILE 131 Cb 0.43 -1.75 0.48 0.00 -0.84 0.00 0.00 39.64 37.96 1q8x n ILE 131 CO 0.00 0.00 0.00 0.07 2.80 0.00 0.00 176.55 179.42 1q8x h LYS 132 N 3.38 0.44 -6.48 9.51 -0.00 -1.94 -3.38 116.57 118.09 1q8x h LYS 132 Ca 0.45 -0.03 -0.55 0.00 -0.00 0.00 0.00 60.65 60.52 1q8x h LYS 132 Cb 0.69 -0.10 -0.06 0.00 -0.00 0.00 0.00 32.23 32.76 1q8x h LYS 132 CO 0.96 0.29 1.06 -3.38 -0.00 0.00 0.00 179.45 178.38 1q8x s HIS 133 N -5.43 2.41 0.32 0.07 -3.43 -1.26 -4.95 115.29 103.02 1q8x s HIS 133 Ca -0.08 0.48 -0.10 0.00 -0.80 0.00 0.00 55.06 54.56 1q8x s HIS 133 Cb 0.20 -4.42 0.01 0.00 -1.43 0.00 0.00 32.58 26.93 1q8x s HIS 133 CO 0.75 -1.84 0.56 -1.21 -2.00 0.00 0.00 174.74 171.01 1q8x s GLU 134 N 5.25 1.86 -0.27 -0.38 2.02 -1.26 -0.35 118.70 125.56 1q8x s GLU 134 Ca 0.50 -1.47 -0.08 0.00 0.02 0.00 0.00 54.97 53.94 1q8x s GLU 134 Cb -0.10 0.50 0.12 0.00 0.10 0.00 0.00 34.13 34.76 1q8x s GLU 134 CO 0.26 -0.80 0.57 -0.51 0.02 0.00 0.00 175.26 174.80 1q8x s LEU 135 N -3.11 -1.01 -0.08 1.80 1.43 -1.11 -4.76 118.68 111.85 1q8x s LEU 135 Ca 0.23 1.31 0.03 0.00 -1.03 0.00 0.00 54.13 54.68 1q8x s LEU 135 Cb -0.02 1.99 -0.01 0.00 0.03 0.00 0.00 46.19 48.17 1q8x s LEU 135 CO 0.14 -0.23 -0.19 -1.58 0.23 0.00 0.00 176.35 174.72 1q8x s GLN 136 N 2.80 2.84 0.48 1.70 0.74 -1.26 0.10 119.66 127.07 1q8x s GLN 136 Ca -0.02 -0.79 0.03 0.00 0.05 0.00 0.00 55.36 54.63 1q8x s GLN 136 Cb -0.12 -2.37 -0.03 0.00 1.10 0.00 0.00 33.01 31.59 1q8x s GLN 136 CO -0.17 0.37 0.01 0.00 -0.55 0.00 0.00 175.29 174.95 1q8x s ALA 137 N -0.10 3.85 -0.00 1.58 0.00 -1.21 -4.98 121.76 120.89 1q8x s ALA 137 Ca -0.03 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.04 1q8x s ALA 137 Cb -0.14 0.06 0.11 0.00 0.00 0.00 0.00 23.12 23.15 1q8x s ALA 137 CO 0.04 -0.05 1.04 0.09 0.00 0.00 0.00 175.76 176.88 1q8x n ASN 138 N -1.18 0.28 -3.65 0.00 4.13 -1.26 -3.74 115.26 109.84 1q8x n ASN 138 Ca -0.15 -2.03 -0.02 0.00 1.68 0.00 0.00 54.58 54.07 1q8x n ASN 138 Cb 0.67 -0.23 -0.03 0.00 -1.54 0.00 0.00 39.78 38.65 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 2.00 0.34 -0.29 0.00 -1.99 -1.97 0.98 116.97 116.04 1q8x h TYR 140 Ca -0.03 0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.62 1q8x h TYR 140 Cb 1.14 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 39.75 1q8x h TYR 140 CO 0.26 0.19 -0.18 0.93 -0.00 0.00 0.00 178.16 179.36 1q8x h GLU 141 N 0.34 0.52 0.02 4.88 5.08 -1.95 0.85 114.58 124.32 1q8x h GLU 141 Ca 0.18 -0.17 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1q8x h GLU 141 Cb 0.27 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1q8x h GLU 141 CO -0.04 0.68 -1.24 0.93 -1.00 0.00 0.00 179.01 178.34 1q8x h GLU 142 N 0.47 0.04 0.02 2.33 5.08 -1.52 -1.84 114.58 119.17 1q8x h GLU 142 Ca 0.08 -0.07 -0.25 0.00 -1.00 0.00 0.00 59.36 58.12 1q8x h GLU 142 Cb 0.58 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1q8x h GLU 142 CO 0.04 0.91 -1.28 0.28 -1.00 0.00 0.00 179.01 177.95 1q8x h VAL 143 N 0.01 1.38 -0.44 3.13 2.07 -0.68 -3.32 116.25 118.41 1q8x h VAL 143 Ca -0.11 -3.12 -0.23 0.00 0.82 0.00 0.00 66.70 64.06 1q8x h VAL 143 Cb 1.87 2.72 -0.14 0.00 -1.52 0.00 0.00 31.29 34.22 1q8x h VAL 143 CO 0.13 0.81 -0.01 1.17 0.02 0.00 0.00 177.57 179.69 1q8x n LYS 144 N -3.29 1.90 0.15 1.57 4.81 0.29 -4.55 118.16 119.05 1q8x n LYS 144 Ca -0.07 -3.20 0.09 0.00 -0.87 0.00 0.00 58.31 54.26 1q8x n LYS 144 Cb 0.99 -1.87 0.07 0.00 0.02 0.00 0.00 35.03 34.24 1q8x n LYS 144 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1q8x h ASP 145 N 1.02 0.00 0.00 3.14 3.58 -1.43 -3.47 116.42 119.27 1q8x h ASP 145 Ca 0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1q8x h ASP 145 Cb 1.79 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.84 1q8x h ASP 145 CO 0.49 0.13 0.00 -1.14 -2.88 0.00 0.00 179.24 175.84 1q8x n ARG 146 N -2.97 0.00 0.31 0.28 3.00 -1.26 -4.30 116.66 111.71 1q8x n ARG 146 Ca 0.01 0.00 0.19 0.00 -0.00 0.00 0.00 57.85 58.05 1q8x n ARG 146 Cb 0.60 0.00 1.01 0.00 0.00 0.00 0.00 32.46 34.07 1q8x n ARG 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1q8x h THR 148 N 0.00 1.62 -0.22 0.00 2.02 -1.86 -3.04 112.91 111.43 1q8x h THR 148 Ca 0.02 -1.81 -0.02 0.00 0.77 0.00 0.00 66.41 65.37 1q8x h THR 148 Cb 0.29 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 1q8x h THR 148 CO -0.00 0.47 0.05 0.25 0.37 0.00 0.00 175.52 176.66 1q8x h LEU 149 N -0.77 0.27 0.00 2.58 7.12 -1.65 0.06 115.31 122.93 1q8x h LEU 149 Ca -0.00 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.98 1q8x h LEU 149 Cb 0.77 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.83 1q8x h LEU 149 CO 0.00 0.29 0.00 0.00 -0.13 0.00 0.00 178.44 178.60 1q8x n ALA 150 N -2.50 2.43 0.02 1.25 0.00 -0.75 -3.34 120.51 117.63 1q8x n ALA 150 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 1q8x n ALA 150 Cb 0.15 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.20 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 0.52 0.00 0.00 4.57 -0.85 0.36 114.58 119.18 1q8x h GLU 151 Ca 0.00 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 1q8x h GLU 151 Cb 0.12 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1q8x h GLU 151 CO 0.00 0.97 0.00 0.36 -1.18 0.00 0.00 179.01 179.16 1q8x n LYS 152 N -3.92 0.04 -0.05 1.92 -0.00 -1.21 -4.02 118.16 110.92 1q8x n LYS 152 Ca -0.04 0.11 -0.05 0.00 -0.00 0.00 0.00 58.31 58.33 1q8x n LYS 152 Cb 0.64 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 34.15 1q8x n LYS 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1q8x n LEU 153 N -1.48 1.21 0.12 -5.58 4.77 -1.06 -5.08 117.00 109.91 1q8x n LEU 153 Ca 0.06 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1q8x n LEU 153 Cb 0.25 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1q8x n LEU 153 CO 0.20 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 1q8x n GLY 154 N 1.79 -1.39 2.11 -0.72 0.00 0.04 -5.01 105.19 102.01 1q8x n GLY 154 Ca -0.08 0.36 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.32 1.01 0.49 -0.02 0.00 -0.72 -4.75 105.19 99.89 1q8x n GLY 155 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1q8x n GLY 155 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1q8x n SER 156 N -0.76 1.17 -0.04 1.61 2.88 -1.26 -4.75 113.62 112.47 1q8x n SER 156 Ca -0.14 0.20 0.04 0.00 -1.33 0.00 0.00 58.87 57.64 1q8x n SER 156 Cb 0.48 -0.49 -0.03 0.00 -0.75 0.00 0.00 64.21 63.42 1q8x n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q8x n ALA 157 N -3.75 2.91 -1.64 -1.46 0.00 -1.26 -5.02 120.51 110.28 1q8x n ALA 157 Ca -0.31 -0.25 -0.49 0.00 0.00 0.00 0.00 53.44 52.39 1q8x n ALA 157 Cb 0.71 -0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 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 0.05 -0.10 0.00 0.31 -1.26 -4.25 118.33 112.10 1q8x n VAL 158 Ca 0.02 -0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.24 1q8x n VAL 158 Cb 0.13 -1.27 -0.16 0.00 -0.91 0.00 0.00 33.84 31.63 1q8x n VAL 158 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1q8x n ILE 159 N 3.22 1.38 -3.84 2.52 -5.35 -1.23 -4.94 119.36 111.12 1q8x n ILE 159 Ca 0.18 -0.86 -0.13 0.00 -0.27 0.00 0.00 62.75 61.68 1q8x n ILE 159 Cb 0.24 -0.46 -0.14 0.00 -1.74 0.00 0.00 39.64 37.54 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 -5.49 -0.00 0.16 7.28 1.04 -0.92 -4.40 113.70 111.37 1q8x s SER 160 Ca -0.10 0.05 0.23 0.00 0.48 0.00 0.00 55.95 56.62 1q8x s SER 160 Cb 0.06 0.02 0.20 0.00 0.10 0.00 0.00 66.02 66.40 1q8x s SER 160 CO 0.83 -0.04 1.21 0.25 0.98 0.00 0.00 173.24 176.47 1q8x h LEU 161 N 6.46 0.00 -2.63 2.42 6.46 -1.85 0.60 115.31 126.76 1q8x h LEU 161 Ca -0.30 -0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 57.22 1q8x h LEU 161 Cb 1.18 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 41.01 1q8x h LEU 161 CO 0.49 0.07 -0.22 -0.62 -0.62 0.00 0.00 178.44 177.54 1q8x n GLU 162 N -2.36 0.33 -3.67 1.25 1.02 -1.25 -2.81 120.64 113.15 1q8x n GLU 162 Ca 0.02 -0.81 -0.24 0.00 -0.02 0.00 0.00 57.16 56.11 1q8x n GLU 162 Cb 0.49 0.45 0.03 0.00 -0.02 0.00 0.00 31.44 32.38 1q8x n GLU 162 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q8x n GLY 163 N -0.37 -0.55 0.00 0.62 0.00 -1.26 -4.53 105.19 99.09 1q8x n GLY 163 Ca -0.19 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.15 0.00 0.26 1.61 3.00 -1.26 -4.96 118.16 112.67 1q8x n LYS 164 Ca -0.23 0.00 0.17 0.00 -0.00 0.00 0.00 58.31 58.25 1q8x n LYS 164 Cb 0.65 0.00 0.89 0.00 0.00 0.00 0.00 35.03 36.57 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 -1.94 -3.48 132.00 128.36 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