#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v71 s LEU 7 N 0.00 4.51 0.69 1.34 1.43 -1.26 -4.95 118.68 120.45 1v71 s LEU 7 Ca 0.00 1.60 -0.13 0.00 -1.03 0.00 0.00 54.13 54.57 1v71 s LEU 7 Cb 0.00 -3.34 0.02 0.00 0.03 0.00 0.00 46.19 42.90 1v71 s LEU 7 CO 0.00 0.07 1.09 -2.84 0.23 0.00 0.00 176.35 174.89 1v71 s PRO 8 N -0.43 2.71 0.45 1.29 0.02 -1.26 -5.06 135.00 132.71 1v71 s PRO 8 Ca 0.39 1.21 0.02 0.00 0.02 0.00 0.00 61.00 62.65 1v71 s PRO 8 Cb -0.22 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 1v71 s PRO 8 CO 0.26 -1.30 0.07 0.25 -0.33 0.00 0.00 177.00 175.95 1v71 n THR 9 N -2.86 0.00 -0.06 0.99 -2.24 -1.26 -5.00 114.28 103.85 1v71 n THR 9 Ca 0.09 -2.31 0.16 0.00 -2.27 0.00 0.00 64.05 59.72 1v71 n THR 9 Cb 0.53 0.64 0.58 0.00 -2.10 0.00 0.00 70.33 69.97 1v71 n THR 9 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1v71 h TYR 10 N 1.44 0.27 -0.32 4.78 3.20 -1.97 -0.20 116.97 124.17 1v71 h TYR 10 Ca -0.36 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.56 1v71 h TYR 10 Cb 1.21 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 1v71 h TYR 10 CO 0.00 0.12 0.22 -0.44 -1.64 0.00 0.00 178.16 176.42 1v71 h ASP 11 N 0.25 0.20 0.65 -2.11 3.32 -1.96 0.04 116.42 116.80 1v71 h ASP 11 Ca 0.29 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.19 1v71 h ASP 11 Cb 0.79 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1v71 h ASP 11 CO -0.06 0.14 -0.67 0.44 -1.72 0.00 0.00 179.24 177.36 1v71 h ASP 12 N 0.23 0.03 -0.31 6.45 5.19 -1.42 -1.18 116.42 125.42 1v71 h ASP 12 Ca 0.14 -0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 56.40 1v71 h ASP 12 Cb 0.26 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 1v71 h ASP 12 CO -0.03 0.69 -0.31 0.58 -3.12 0.00 0.00 179.24 177.06 1v71 h VAL 13 N 0.02 1.29 -0.45 -1.35 2.07 -1.03 -1.20 116.25 115.61 1v71 h VAL 13 Ca -0.01 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.04 1v71 h VAL 13 Cb 1.19 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1v71 h VAL 13 CO 0.09 0.48 0.28 0.00 0.02 0.00 0.00 177.57 178.44 1v71 h ALA 14 N 0.72 0.57 -0.02 1.67 0.00 -0.85 -1.19 119.26 120.16 1v71 h ALA 14 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1v71 h ALA 14 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1v71 h ALA 14 CO 0.08 -0.01 -0.44 0.66 0.00 0.00 0.00 179.25 179.53 1v71 h SER 15 N 0.57 0.05 -0.38 0.00 4.64 -1.16 -2.67 113.55 114.60 1v71 h SER 15 Ca 0.17 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 1v71 h SER 15 Cb -0.03 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1v71 h SER 15 CO -0.06 0.48 -0.20 0.00 -0.87 0.00 0.00 176.83 176.19 1v71 h ALA 16 N 1.52 0.81 -0.92 5.18 0.00 -0.58 -1.91 119.26 123.36 1v71 h ALA 16 Ca -0.00 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.62 1v71 h ALA 16 Cb 0.80 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1v71 h ALA 16 CO 0.06 0.65 0.57 0.77 0.00 0.00 0.00 179.25 181.29 1v71 h SER 17 N 0.76 0.86 -0.58 0.00 0.02 -0.88 -1.15 113.55 112.58 1v71 h SER 17 Ca 0.11 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 1v71 h SER 17 Cb 0.74 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1v71 h SER 17 CO 0.06 0.51 -0.04 -0.33 -1.14 0.00 0.00 176.83 175.89 1v71 h GLU 18 N 0.98 1.06 -0.31 3.45 4.39 -1.34 -1.77 114.58 121.03 1v71 h GLU 18 Ca 0.42 -0.36 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 1v71 h GLU 18 Cb 0.29 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1v71 h GLU 18 CO -0.21 1.06 -0.24 0.00 -1.16 0.00 0.00 179.01 178.45 1v71 h ARG 19 N 0.95 0.60 0.00 2.33 3.08 -0.51 -3.23 114.38 117.59 1v71 h ARG 19 Ca 0.16 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1v71 h ARG 19 Cb 0.60 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1v71 h ARG 19 CO 0.04 0.79 -0.90 0.44 -1.07 0.00 0.00 179.97 179.27 1v71 n ILE 20 N -4.12 0.14 -0.38 2.04 -5.35 -0.53 -4.45 119.36 106.71 1v71 n ILE 20 Ca -0.00 -0.18 0.29 0.00 -0.27 0.00 0.00 62.75 62.59 1v71 n ILE 20 Cb 0.42 0.27 0.57 0.00 -1.74 0.00 0.00 39.64 39.15 1v71 n ILE 20 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1v71 h LYS 21 N 0.00 0.23 0.00 6.28 2.10 -1.34 0.13 116.57 123.97 1v71 h LYS 21 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1v71 h LYS 21 Cb 0.67 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 1v71 h LYS 21 CO 0.00 0.15 0.00 -0.22 -2.00 0.00 0.00 179.45 177.38 1v71 h LYS 22 N 0.24 0.00 0.00 0.07 3.64 -1.81 -3.38 116.57 115.34 1v71 h LYS 22 Ca 0.71 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.09 1v71 h LYS 22 Cb 2.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 1v71 h LYS 22 CO -0.38 0.00 -0.62 1.19 -2.27 0.00 0.00 179.45 177.37 1v71 n PHE 23 N -2.93 0.00 -1.87 1.91 3.01 0.23 -5.09 117.46 112.72 1v71 n PHE 23 Ca 0.02 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.16 1v71 n PHE 23 Cb 0.34 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.82 1v71 n PHE 23 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v71 s ALA 24 N -1.50 3.01 -0.12 4.37 0.00 0.02 -4.94 121.76 122.60 1v71 s ALA 24 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 1v71 s ALA 24 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1v71 s ALA 24 CO 0.00 -0.74 0.44 -0.80 0.00 0.00 0.00 175.76 174.66 1v71 s ASN 25 N -3.98 6.64 -1.28 0.00 0.02 -1.26 -4.88 114.94 110.21 1v71 s ASN 25 Ca 0.56 0.76 -0.14 0.00 -1.02 0.00 0.00 52.86 53.02 1v71 s ASN 25 Cb -0.12 -2.27 0.13 0.00 0.02 0.00 0.00 41.25 39.02 1v71 s ASN 25 CO 0.52 0.02 1.70 0.29 0.02 0.00 0.00 177.10 179.65 1v71 n LYS 26 N 3.64 3.31 -1.48 -0.60 5.02 -1.26 -4.91 118.16 121.88 1v71 n LYS 26 Ca -0.08 -3.49 -0.41 0.00 -2.02 0.00 0.00 58.31 52.31 1v71 n LYS 26 Cb 0.52 -3.17 0.01 0.00 -0.02 0.00 0.00 35.03 32.37 1v71 n LYS 26 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1v71 n THR 27 N 4.88 1.96 -1.56 -0.18 -2.24 -1.26 -4.95 114.28 110.93 1v71 n THR 27 Ca 0.42 -0.50 -0.32 0.00 -2.27 0.00 0.00 64.05 61.39 1v71 n THR 27 Cb 0.42 -0.66 0.06 0.00 -2.10 0.00 0.00 70.33 68.05 1v71 n THR 27 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1v71 s PRO 28 N -1.73 2.74 -0.23 -0.78 0.04 -1.26 -4.78 135.00 129.00 1v71 s PRO 28 Ca 0.64 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.76 1v71 s PRO 28 Cb -0.57 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 1v71 s PRO 28 CO 0.57 -1.26 -0.02 0.08 0.04 0.00 0.00 177.00 176.41 1v71 s VAL 29 N -2.81 3.54 0.18 -0.36 1.01 -1.26 -2.26 120.40 118.44 1v71 s VAL 29 Ca 0.61 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1v71 s VAL 29 Cb -0.16 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1v71 s VAL 29 CO 0.51 0.37 0.27 -0.76 0.00 0.00 0.00 175.10 175.49 1v71 s LEU 30 N 1.49 4.22 0.08 3.92 1.43 -0.26 -4.88 118.68 124.68 1v71 s LEU 30 Ca 0.05 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1v71 s LEU 30 Cb -0.15 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 1v71 s LEU 30 CO -0.02 0.02 -0.06 0.42 0.23 0.00 0.00 176.35 176.94 1v71 s THR 31 N -1.83 0.61 -0.05 5.49 -4.23 -1.26 -1.03 115.64 113.34 1v71 s THR 31 Ca 0.34 -1.75 -0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1v71 s THR 31 Cb -0.10 -1.45 0.03 0.00 1.34 0.00 0.00 72.50 72.31 1v71 s THR 31 CO 0.28 -0.79 -0.01 -0.55 -0.54 0.00 0.00 174.62 173.00 1v71 s SER 32 N -2.74 1.09 0.34 3.99 0.15 -1.26 -5.00 113.70 110.26 1v71 s SER 32 Ca 0.07 -0.08 0.10 0.00 0.70 0.00 0.00 55.95 56.74 1v71 s SER 32 Cb 0.03 -0.39 0.61 0.00 -1.71 0.00 0.00 66.02 64.56 1v71 s SER 32 CO -0.04 -0.12 1.78 0.77 1.20 0.00 0.00 173.24 176.82 1v71 h SER 33 N 7.68 0.09 -0.53 5.45 4.64 -1.98 -0.82 113.55 128.08 1v71 h SER 33 Ca -0.31 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 1v71 h SER 33 Cb 1.14 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1v71 h SER 33 CO 0.38 0.47 0.08 0.74 -0.87 0.00 0.00 176.83 177.63 1v71 h THR 34 N 0.08 1.25 -0.13 2.95 2.02 -1.97 -1.76 112.91 115.36 1v71 h THR 34 Ca 0.01 -0.97 -0.07 0.00 0.77 0.00 0.00 66.41 66.15 1v71 h THR 34 Cb 0.72 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1v71 h THR 34 CO 0.05 0.35 -0.19 0.58 0.37 0.00 0.00 175.52 176.68 1v71 h VAL 35 N 0.77 1.37 -0.96 3.16 2.07 -1.90 -2.84 116.25 117.92 1v71 h VAL 35 Ca 0.16 -1.43 0.09 0.00 0.82 0.00 0.00 66.70 66.35 1v71 h VAL 35 Cb 0.42 2.00 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 1v71 h VAL 35 CO 0.01 0.42 0.62 0.78 0.02 0.00 0.00 177.57 179.42 1v71 h ASN 36 N -0.05 0.92 0.42 0.57 -0.26 -1.11 -1.01 115.58 115.06 1v71 h ASN 36 Ca 0.01 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 1v71 h ASN 36 Cb 0.76 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 1v71 h ASN 36 CO 0.04 0.54 -0.20 0.50 -1.06 0.00 0.00 177.43 177.25 1v71 h LYS 37 N 1.01 -0.54 -0.01 0.81 1.63 -1.28 0.22 116.57 118.41 1v71 h LYS 37 Ca 0.44 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.27 1v71 h LYS 37 Cb 0.35 0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1v71 h LYS 37 CO -0.20 -0.30 -0.05 1.49 -3.45 0.00 0.00 179.45 176.94 1v71 h GLU 38 N -0.68 0.02 0.00 1.90 4.81 -1.21 -2.62 114.58 116.81 1v71 h GLU 38 Ca -0.06 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1v71 h GLU 38 Cb 0.49 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1v71 h GLU 38 CO 0.09 0.07 -1.18 1.19 -0.73 0.00 0.00 179.01 178.46 1v71 n PHE 39 N -4.47 0.81 -2.65 0.92 3.01 -0.42 -4.94 117.46 109.72 1v71 n PHE 39 Ca -0.03 0.24 -0.18 0.00 1.01 0.00 0.00 57.45 58.49 1v71 n PHE 39 Cb 0.14 -0.88 0.01 0.00 -0.01 0.00 0.00 39.48 38.74 1v71 n PHE 39 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1v71 n VAL 40 N -2.61 -1.31 -3.45 -4.37 0.31 0.75 -4.42 118.33 103.22 1v71 n VAL 40 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1v71 n VAL 40 Cb 0.56 -2.86 0.00 0.00 -0.91 0.00 0.00 33.84 30.63 1v71 n VAL 40 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1v71 n ALA 41 N -2.65 0.00 -3.82 3.52 0.00 -0.99 -3.35 120.51 113.22 1v71 n ALA 41 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1v71 n ALA 41 Cb 0.63 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.93 1v71 n ALA 41 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1v71 s GLU 42 N -1.70 2.92 -0.09 0.00 2.02 -0.58 -4.41 118.70 116.85 1v71 s GLU 42 Ca 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.08 1v71 s GLU 42 Cb 0.00 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 1v71 s GLU 42 CO 0.00 -0.33 -0.07 0.08 0.02 0.00 0.00 175.26 174.96 1v71 s VAL 43 N 1.32 3.66 -0.14 2.63 1.01 -1.26 -0.06 120.40 127.56 1v71 s VAL 43 Ca 0.02 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1v71 s VAL 43 Cb -0.16 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.73 1v71 s VAL 43 CO -0.07 0.58 -0.17 -0.36 0.00 0.00 0.00 175.10 175.08 1v71 s PHE 44 N -0.52 2.29 -0.32 5.22 0.40 0.15 -4.52 117.98 120.68 1v71 s PHE 44 Ca 0.08 -1.23 -0.11 0.00 -0.60 0.00 0.00 56.93 55.07 1v71 s PHE 44 Cb -0.12 -1.63 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 1v71 s PHE 44 CO 0.02 -0.63 0.18 -0.06 0.70 0.00 0.00 175.22 175.43 1v71 s PHE 45 N 1.22 3.20 -0.47 0.36 0.40 -0.19 -0.04 117.98 122.44 1v71 s PHE 45 Ca 0.00 -0.43 -0.24 0.00 -0.60 0.00 0.00 56.93 55.66 1v71 s PHE 45 Cb -0.14 -2.39 0.03 0.00 0.51 0.00 0.00 43.02 41.03 1v71 s PHE 45 CO -0.07 -0.41 0.87 0.21 0.70 0.00 0.00 175.22 176.51 1v71 s LYS 46 N 1.65 3.44 -1.21 0.44 2.47 0.14 -1.10 119.74 125.58 1v71 s LYS 46 Ca 0.05 -0.04 -0.17 0.00 -1.56 0.00 0.00 55.97 54.26 1v71 s LYS 46 Cb -0.17 -3.96 0.11 0.00 -1.46 0.00 0.00 37.83 32.36 1v71 s LYS 46 CO 0.08 -1.23 1.54 0.00 0.16 0.00 0.00 175.35 175.90 1v71 n GLU 48 N 7.20 0.61 0.11 0.00 -0.58 -0.34 -1.78 120.64 125.86 1v71 n GLU 48 Ca 0.41 0.02 0.12 0.00 -0.42 0.00 0.00 57.16 57.28 1v71 n GLU 48 Cb 0.45 -1.50 0.46 0.00 -0.57 0.00 0.00 31.44 30.28 1v71 n GLU 48 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1v71 n ASN 49 N -1.16 0.66 -1.17 1.62 6.94 -1.23 -1.50 115.26 119.42 1v71 n ASN 49 Ca 0.17 0.62 0.11 0.00 -0.02 0.00 0.00 54.58 55.46 1v71 n ASN 49 Cb 0.17 -0.78 0.26 0.00 -2.36 0.00 0.00 39.78 37.07 1v71 n ASN 49 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1v71 n PHE 50 N -2.18 0.65 -1.82 -2.53 3.72 -0.73 -4.48 117.46 110.09 1v71 n PHE 50 Ca 0.03 -0.33 -0.32 0.00 -0.05 0.00 0.00 57.45 56.79 1v71 n PHE 50 Cb 0.29 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.86 1v71 n PHE 50 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1v71 s GLN 51 N -1.35 3.23 0.28 -1.08 2.00 -0.56 -4.87 119.66 117.30 1v71 s GLN 51 Ca 0.41 1.00 -0.29 0.00 -2.00 0.00 0.00 55.36 54.47 1v71 s GLN 51 Cb 0.23 -2.03 -0.14 0.00 0.80 0.00 0.00 33.01 31.88 1v71 s GLN 51 CO 0.31 -0.87 1.21 1.63 -0.50 0.00 0.00 175.29 177.07 1v71 n LYS 52 N -2.63 1.73 -0.58 1.67 4.76 -1.26 -0.41 118.16 121.43 1v71 n LYS 52 Ca 0.08 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 56.13 1v71 n LYS 52 Cb 0.53 -2.13 0.00 0.00 -1.84 0.00 0.00 35.03 31.59 1v71 n LYS 52 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1v71 n MET 53 N 1.14 0.00 -0.34 1.97 0.00 -1.26 -3.91 117.12 114.73 1v71 n MET 53 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.79 1v71 n MET 53 Cb 0.32 -3.13 0.00 0.00 0.00 0.00 0.00 33.22 30.41 1v71 n MET 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1v71 n GLY 54 N -2.00 0.69 3.32 -5.12 0.00 0.45 -4.92 105.19 97.61 1v71 n GLY 54 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1v71 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v71 s ALA 55 N -2.58 -0.66 0.48 4.61 0.00 -1.18 -1.31 121.76 121.12 1v71 s ALA 55 Ca 0.00 -0.30 0.24 0.00 0.00 0.00 0.00 51.96 51.90 1v71 s ALA 55 Cb 0.00 0.68 1.44 0.00 0.00 0.00 0.00 23.12 25.25 1v71 s ALA 55 CO 0.00 -0.63 2.11 0.27 0.00 0.00 0.00 175.76 177.51 1v71 h PHE 56 N 2.45 0.00 -0.16 0.00 -5.15 -1.42 -3.06 116.94 109.60 1v71 h PHE 56 Ca -0.33 0.00 0.05 0.00 -0.20 0.00 0.00 57.97 57.49 1v71 h PHE 56 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.40 1v71 h PHE 56 CO 0.36 0.09 0.43 0.87 -2.00 0.00 0.00 178.31 178.06 1v71 h LYS 57 N 0.00 0.00 -1.00 6.09 1.57 -1.93 -0.54 116.57 120.76 1v71 h LYS 57 Ca -0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1v71 h LYS 57 Cb 0.21 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.43 1v71 h LYS 57 CO 0.01 0.00 0.63 0.35 -0.57 0.00 0.00 179.45 179.87 1v71 h PHE 58 N 0.00 1.13 0.37 -1.35 3.57 -1.80 -1.25 116.94 117.62 1v71 h PHE 58 Ca 0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1v71 h PHE 58 Cb 0.94 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1v71 h PHE 58 CO 0.00 0.44 -0.30 0.00 -2.23 0.00 0.00 178.31 176.22 1v71 h ARG 59 N 0.98 -0.66 -0.35 1.11 3.08 -1.36 -0.91 114.38 116.28 1v71 h ARG 59 Ca 0.50 0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.50 1v71 h ARG 59 Cb 0.50 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1v71 h ARG 59 CO -0.27 -0.44 -0.16 0.78 -1.07 0.00 0.00 179.97 178.81 1v71 h GLY 60 N -0.68 0.68 0.88 0.04 0.00 -1.64 -1.43 103.07 100.92 1v71 h GLY 60 Ca -0.03 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1v71 h GLY 60 CO -0.02 0.48 0.06 0.00 0.00 0.00 0.00 176.54 177.06 1v71 h ALA 61 N 1.26 0.20 -0.60 3.60 0.00 -1.11 -1.56 119.26 121.04 1v71 h ALA 61 Ca 0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1v71 h ALA 61 Cb 0.60 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1v71 h ALA 61 CO 0.04 -0.21 0.16 1.25 0.00 0.00 0.00 179.25 180.50 1v71 h LEU 62 N 0.10 0.91 -0.80 0.00 5.85 -1.07 -0.35 115.31 119.93 1v71 h LEU 62 Ca 0.05 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1v71 h LEU 62 Cb 0.17 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1v71 h LEU 62 CO -0.00 0.89 0.38 -1.13 -0.34 0.00 0.00 178.44 178.24 1v71 h ASN 63 N 0.87 1.06 -0.10 1.25 -1.24 -1.12 -0.64 115.58 115.67 1v71 h ASN 63 Ca 0.19 -0.14 -0.07 0.00 0.71 0.00 0.00 56.30 56.99 1v71 h ASN 63 Cb 0.33 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.11 1v71 h ASN 63 CO -0.00 0.90 -0.22 0.00 -1.29 0.00 0.00 177.43 176.82 1v71 h ALA 64 N 1.20 0.16 0.00 1.57 0.00 -1.08 -3.23 119.26 117.88 1v71 h ALA 64 Ca 0.28 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1v71 h ALA 64 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1v71 h ALA 64 CO -0.03 0.12 -0.32 -0.07 0.00 0.00 0.00 179.25 178.95 1v71 h LEU 65 N -0.13 0.00 0.00 0.00 3.38 -0.97 -2.18 115.31 115.41 1v71 h LEU 65 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v71 h LEU 65 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1v71 h LEU 65 CO 0.05 0.32 0.00 -1.20 0.09 0.00 0.00 178.44 177.70 1v71 n SER 66 N -3.91 0.00 -0.08 -0.43 7.64 -0.26 -2.79 113.62 113.80 1v71 n SER 66 Ca -0.02 0.27 0.06 0.00 1.01 0.00 0.00 58.87 60.19 1v71 n SER 66 Cb 0.39 -0.37 0.09 0.00 -1.01 0.00 0.00 64.21 63.31 1v71 n SER 66 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v71 n GLN 67 N -1.37 1.65 -2.06 1.43 6.02 -0.82 -5.05 117.38 117.19 1v71 n GLN 67 Ca 0.04 -2.11 -0.32 0.00 -0.01 0.00 0.00 57.00 54.61 1v71 n GLN 67 Cb 0.10 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1v71 n GLN 67 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1v71 s LEU 68 N -2.07 3.44 0.88 1.08 1.43 -1.12 -5.04 118.68 117.28 1v71 s LEU 68 Ca 0.20 1.66 -0.12 0.00 -1.03 0.00 0.00 54.13 54.83 1v71 s LEU 68 Cb 0.17 -4.51 0.12 0.00 0.03 0.00 0.00 46.19 42.00 1v71 s LEU 68 CO 0.02 -0.99 1.15 0.54 0.23 0.00 0.00 176.35 177.30 1v71 s ASN 69 N -3.22 3.84 0.24 2.29 2.20 -1.26 -4.80 114.94 114.24 1v71 s ASN 69 Ca 0.60 0.90 -0.05 0.00 -0.94 0.00 0.00 52.86 53.37 1v71 s ASN 69 Cb -0.13 -1.44 0.37 0.00 -2.00 0.00 0.00 41.25 38.04 1v71 s ASN 69 CO 0.40 -2.33 1.81 -0.08 -2.94 0.00 0.00 177.10 173.96 1v71 h GLU 70 N -1.35 0.78 -0.46 3.55 4.57 -1.99 -1.64 114.58 118.03 1v71 h GLU 70 Ca -0.49 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 1v71 h GLU 70 Cb 1.33 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1v71 h GLU 70 CO 0.63 0.51 0.25 0.00 -1.18 0.00 0.00 179.01 179.23 1v71 h ALA 71 N 1.44 0.59 -0.49 2.92 0.00 -2.00 -2.23 119.26 119.48 1v71 h ALA 71 Ca 0.38 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1v71 h ALA 71 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1v71 h ALA 71 CO -0.23 0.11 -0.02 1.96 0.00 0.00 0.00 179.25 181.06 1v71 h GLN 72 N 0.60 0.84 -0.64 0.00 4.20 -1.81 -0.84 115.11 117.47 1v71 h GLN 72 Ca 0.16 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1v71 h GLN 72 Cb 0.05 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1v71 h GLN 72 CO -0.03 0.85 0.37 0.00 -0.67 0.00 0.00 178.83 179.36 1v71 h ARG 73 N 0.77 0.87 -0.10 1.46 3.08 -1.09 0.25 114.38 119.63 1v71 h ARG 73 Ca 0.14 -0.09 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 1v71 h ARG 73 Cb 0.50 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1v71 h ARG 73 CO 0.03 0.64 -0.75 0.87 -1.07 0.00 0.00 179.97 179.68 1v71 h LYS 74 N 0.87 0.54 -0.19 0.04 1.57 -1.12 -3.30 116.57 114.97 1v71 h LYS 74 Ca 0.23 -0.44 -0.12 0.00 -1.87 0.00 0.00 60.65 58.45 1v71 h LYS 74 Cb -0.00 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1v71 h LYS 74 CO -0.04 1.07 -0.34 0.00 -0.57 0.00 0.00 179.45 179.57 1v71 h ALA 75 N 0.80 0.30 0.00 3.86 0.00 -1.01 -3.45 119.26 119.77 1v71 h ALA 75 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1v71 h ALA 75 Cb 1.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1v71 h ALA 75 CO 0.14 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.16 1v71 n GLY 76 N 0.37 0.92 3.51 0.00 0.00 0.06 -4.81 105.19 105.24 1v71 n GLY 76 Ca -0.06 -2.20 -0.24 0.00 0.00 0.00 0.00 46.02 43.51 1v71 n GLY 76 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v71 s VAL 77 N -1.19 1.96 -0.03 1.61 -7.23 0.01 -1.68 120.40 113.84 1v71 s VAL 77 Ca 0.00 -2.15 -0.04 0.00 -1.81 0.00 0.00 61.98 57.99 1v71 s VAL 77 Cb 0.00 -2.62 0.01 0.00 0.56 0.00 0.00 36.38 34.33 1v71 s VAL 77 CO 0.00 -0.20 0.10 -0.22 -0.31 0.00 0.00 175.10 174.47 1v71 s LEU 78 N -3.56 1.62 0.10 1.32 0.20 -0.30 -1.37 118.68 116.69 1v71 s LEU 78 Ca 0.32 0.16 0.04 0.00 0.69 0.00 0.00 54.13 55.34 1v71 s LEU 78 Cb 0.04 0.37 -0.04 0.00 -0.43 0.00 0.00 46.19 46.14 1v71 s LEU 78 CO 0.15 -0.07 -0.11 0.42 -0.29 0.00 0.00 176.35 176.45 1v71 s THR 79 N -0.11 1.03 0.00 3.68 -4.23 -0.65 -4.31 115.64 111.06 1v71 s THR 79 Ca -0.02 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 1v71 s THR 79 Cb -0.02 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.46 1v71 s THR 79 CO 0.00 -0.51 0.06 2.22 -0.54 0.00 0.00 174.62 175.86 1v71 n PHE 80 N 0.61 0.00 -1.84 3.99 1.16 -1.26 -1.15 117.46 118.97 1v71 n PHE 80 Ca -0.16 -0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.03 1v71 n PHE 80 Cb 0.57 -0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.47 1v71 n PHE 80 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1v71 s SER 81 N -0.00 5.65 0.00 5.98 0.15 -1.26 -4.89 113.70 119.33 1v71 s SER 81 Ca 0.00 2.78 0.28 0.00 0.70 0.00 0.00 55.95 59.71 1v71 s SER 81 Cb 0.00 -2.64 1.12 0.00 -1.71 0.00 0.00 66.02 62.79 1v71 s SER 81 CO 0.00 -1.32 1.78 -1.54 1.20 0.00 0.00 173.24 173.37 1v71 n SER 82 N -0.58 1.33 -1.31 5.45 3.41 -1.26 -4.54 113.62 116.13 1v71 n SER 82 Ca 0.08 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 1v71 n SER 82 Cb 0.44 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1v71 n SER 82 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v71 n GLY 83 N 1.15 3.31 0.34 5.00 0.00 -1.26 -5.01 105.19 108.72 1v71 n GLY 83 Ca 0.19 -2.12 0.18 0.00 0.00 0.00 0.00 46.02 44.27 1v71 n GLY 83 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1v71 h ASN 84 N 0.00 0.00 -0.86 1.61 2.35 -1.96 -2.61 115.58 114.12 1v71 h ASN 84 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1v71 h ASN 84 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 1v71 h ASN 84 CO 0.00 0.00 0.56 -0.74 -1.65 0.00 0.00 177.43 175.60 1v71 h HIS 85 N 0.00 0.98 -0.39 1.19 2.76 -1.94 -1.04 115.15 116.71 1v71 h HIS 85 Ca 0.06 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1v71 h HIS 85 Cb 0.49 -0.32 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 1v71 h HIS 85 CO 0.00 0.53 0.18 0.00 -1.30 0.00 0.00 177.93 177.33 1v71 h ALA 86 N 1.53 0.48 0.00 5.26 0.00 -1.70 0.76 119.26 125.58 1v71 h ALA 86 Ca 0.36 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.14 1v71 h ALA 86 Cb 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1v71 h ALA 86 CO -0.13 -0.19 -0.76 1.96 0.00 0.00 0.00 179.25 180.13 1v71 h GLN 87 N 0.37 0.00 -0.30 0.00 7.50 -1.66 -0.73 115.11 120.29 1v71 h GLN 87 Ca 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.30 1v71 h GLN 87 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.61 1v71 h GLN 87 CO -0.13 0.76 0.11 0.00 -1.50 0.00 0.00 178.83 178.06 1v71 h ALA 88 N 1.24 0.40 -0.26 3.87 0.00 -0.69 -0.74 119.26 123.09 1v71 h ALA 88 Ca -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1v71 h ALA 88 Cb 1.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1v71 h ALA 88 CO 0.10 0.02 0.05 0.82 0.00 0.00 0.00 179.25 180.24 1v71 h ILE 89 N 0.34 1.22 -0.12 0.00 1.08 -0.76 -1.28 117.51 117.99 1v71 h ILE 89 Ca 0.10 -0.74 0.03 0.00 -0.39 0.00 0.00 64.86 63.87 1v71 h ILE 89 Cb 0.22 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 1v71 h ILE 89 CO -0.01 0.24 -0.09 0.00 -0.69 0.00 0.00 178.15 177.60 1v71 h ALA 90 N 0.87 0.01 -0.47 1.87 0.00 -0.93 0.86 119.26 121.48 1v71 h ALA 90 Ca 0.08 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1v71 h ALA 90 Cb 0.31 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1v71 h ALA 90 CO 0.00 -0.54 0.03 1.25 0.00 0.00 0.00 179.25 180.00 1v71 h LEU 91 N -0.09 0.78 -0.70 0.00 5.85 -1.12 -1.76 115.31 118.27 1v71 h LEU 91 Ca 0.08 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1v71 h LEU 91 Cb 0.21 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1v71 h LEU 91 CO -0.18 0.88 0.41 0.28 -0.34 0.00 0.00 178.44 179.49 1v71 h SER 92 N 0.67 0.84 -0.43 1.25 0.02 -1.01 -1.36 113.55 113.53 1v71 h SER 92 Ca 0.14 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1v71 h SER 92 Cb 0.46 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1v71 h SER 92 CO 0.02 0.67 0.22 0.00 -1.14 0.00 0.00 176.83 176.59 1v71 h ALA 93 N 1.21 0.56 -0.06 3.77 0.00 -0.66 -1.69 119.26 122.40 1v71 h ALA 93 Ca 0.25 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1v71 h ALA 93 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1v71 h ALA 93 CO -0.05 0.10 -0.04 -0.22 0.00 0.00 0.00 179.25 179.05 1v71 h LYS 94 N 0.56 -0.04 -0.65 0.00 3.64 -0.91 0.13 116.57 119.29 1v71 h LYS 94 Ca 0.15 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1v71 h LYS 94 Cb 0.09 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1v71 h LYS 94 CO -0.02 -0.03 0.43 0.82 -2.27 0.00 0.00 179.45 178.38 1v71 h ILE 95 N -0.05 0.97 -0.36 2.00 2.04 -1.07 -1.98 117.51 119.06 1v71 h ILE 95 Ca 0.04 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1v71 h ILE 95 Cb 0.10 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1v71 h ILE 95 CO -0.08 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.35 1v71 n LEU 96 N -4.48 2.64 -1.82 1.44 4.77 -0.65 -4.95 117.00 113.95 1v71 n LEU 96 Ca 0.10 -1.19 -0.13 0.00 -0.03 0.00 0.00 56.01 54.76 1v71 n LEU 96 Cb 0.28 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1v71 n LEU 96 CO 0.34 0.59 0.01 0.61 -1.33 0.00 0.00 177.39 177.61 1v71 n GLY 97 N 1.32 0.01 3.38 -0.72 0.00 -0.48 -5.04 105.19 103.68 1v71 n GLY 97 Ca 0.18 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1v71 n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v71 s ILE 98 N -2.91 2.89 0.43 -0.61 1.01 0.32 -4.94 121.20 117.40 1v71 s ILE 98 Ca 0.18 -0.75 -0.24 0.00 0.00 0.00 0.00 60.65 59.84 1v71 s ILE 98 Cb -0.08 -2.17 -0.08 0.00 0.01 0.00 0.00 42.46 40.15 1v71 s ILE 98 CO 0.22 0.55 1.22 -2.84 0.00 0.00 0.00 174.94 174.10 1v71 s PRO 99 N -0.04 3.85 -0.03 2.79 0.02 -1.26 -4.06 135.00 136.26 1v71 s PRO 99 Ca -0.04 1.95 -0.00 0.00 0.02 0.00 0.00 61.00 62.93 1v71 s PRO 99 Cb -0.14 -2.58 0.03 0.00 0.02 0.00 0.00 34.50 31.83 1v71 s PRO 99 CO 0.04 -0.52 0.01 0.00 -0.33 0.00 0.00 177.00 176.20 1v71 s ALA 100 N -1.40 0.32 -0.15 -1.55 0.00 -1.26 -0.81 121.76 116.91 1v71 s ALA 100 Ca 0.60 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.68 1v71 s ALA 100 Cb -0.33 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1v71 s ALA 100 CO 0.41 -0.18 -0.02 0.15 0.00 0.00 0.00 175.76 176.12 1v71 s LYS 101 N 1.31 3.60 -0.21 0.00 1.02 -0.47 -0.74 119.74 124.24 1v71 s LYS 101 Ca -0.06 -0.49 0.01 0.00 0.02 0.00 0.00 55.97 55.45 1v71 s LYS 101 Cb -0.13 -2.92 0.03 0.00 -0.52 0.00 0.00 37.83 34.28 1v71 s LYS 101 CO -0.02 0.32 -0.15 0.42 -0.92 0.00 0.00 175.35 174.99 1v71 s ILE 102 N 0.17 2.28 -0.22 2.17 -1.09 0.13 -1.63 121.20 123.00 1v71 s ILE 102 Ca -0.01 -1.08 -0.22 0.00 -2.23 0.00 0.00 60.65 57.11 1v71 s ILE 102 Cb -0.13 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.65 1v71 s ILE 102 CO 0.02 0.36 0.70 -0.63 -1.23 0.00 0.00 174.94 174.17 1v71 s ILE 103 N 1.26 4.95 0.10 2.92 1.01 -0.30 -0.34 121.20 130.80 1v71 s ILE 103 Ca 0.01 1.32 0.04 0.00 0.00 0.00 0.00 60.65 62.02 1v71 s ILE 103 Cb -0.15 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1v71 s ILE 103 CO -0.09 0.03 -0.11 -0.04 0.00 0.00 0.00 174.94 174.73 1v71 s MET 104 N 2.32 0.86 0.54 2.79 -1.94 0.87 -4.54 119.30 120.20 1v71 s MET 104 Ca 0.31 -1.13 -0.20 0.00 -1.71 0.00 0.00 55.69 52.96 1v71 s MET 104 Cb -0.16 -0.62 -0.06 0.00 2.01 0.00 0.00 34.83 36.01 1v71 s MET 104 CO 0.09 0.11 1.12 -2.14 -0.01 0.00 0.00 175.02 174.19 1v71 s PRO 105 N -2.61 3.41 0.51 2.03 0.02 -1.26 -1.59 135.00 135.51 1v71 s PRO 105 Ca 0.05 1.58 0.19 0.00 0.02 0.00 0.00 61.00 62.84 1v71 s PRO 105 Cb -0.04 -2.02 1.27 0.00 0.02 0.00 0.00 34.50 33.73 1v71 s PRO 105 CO 0.01 -0.79 2.05 -0.07 -0.33 0.00 0.00 177.00 177.86 1v71 h LEU 106 N 1.25 0.08 -3.73 -5.54 3.38 -1.51 -1.37 115.31 107.87 1v71 h LEU 106 Ca -0.50 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.14 1v71 h LEU 106 Cb 1.26 -0.02 -0.20 0.00 0.09 0.00 0.00 40.66 41.79 1v71 h LEU 106 CO 0.57 0.05 0.42 -0.90 0.09 0.00 0.00 178.44 178.67 1v71 n ASP 107 N -4.45 4.27 -4.76 -0.43 3.85 -1.26 -4.99 116.55 108.77 1v71 n ASP 107 Ca 0.05 -3.31 -0.39 0.00 -0.71 0.00 0.00 54.79 50.44 1v71 n ASP 107 Cb 0.37 -0.77 0.00 0.00 -1.35 0.00 0.00 41.12 39.37 1v71 n ASP 107 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1v71 s ALA 108 N -2.95 3.13 0.02 2.12 0.00 -0.52 -4.88 121.76 118.67 1v71 s ALA 108 Ca 0.53 1.21 -0.36 0.00 0.00 0.00 0.00 51.96 53.33 1v71 s ALA 108 Cb 0.43 -3.49 -0.15 0.00 0.00 0.00 0.00 23.12 19.92 1v71 s ALA 108 CO 0.12 -0.91 1.57 -2.30 0.00 0.00 0.00 175.76 174.24 1v71 n PRO 109 N -0.21 1.63 -0.27 0.00 -0.02 -1.26 -4.81 135.00 130.07 1v71 n PRO 109 Ca 0.06 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 1v71 n PRO 109 Cb 0.45 -2.31 0.21 0.00 -0.02 0.00 0.00 33.50 31.82 1v71 n PRO 109 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1v71 h GLU 110 N 6.21 0.21 -0.25 -0.52 4.22 -1.99 0.36 114.58 122.82 1v71 h GLU 110 Ca -0.47 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 58.94 1v71 h GLU 110 Cb 1.30 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1v71 h GLU 110 CO 0.87 0.14 0.05 0.00 -2.18 0.00 0.00 179.01 177.89 1v71 h ALA 111 N 1.69 1.63 -0.17 2.92 0.00 -1.99 0.04 119.26 123.37 1v71 h ALA 111 Ca 0.46 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 55.04 1v71 h ALA 111 Cb 0.84 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1v71 h ALA 111 CO -0.59 0.28 -0.73 -0.22 0.00 0.00 0.00 179.25 178.00 1v71 h LYS 112 N 0.35 0.80 -0.30 0.00 3.64 -1.32 -1.23 116.57 118.51 1v71 h LYS 112 Ca 0.09 -0.63 -0.04 0.00 -1.27 0.00 0.00 60.65 58.80 1v71 h LYS 112 Cb 0.15 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1v71 h LYS 112 CO -0.00 1.24 0.03 0.28 -2.27 0.00 0.00 179.45 178.72 1v71 h VAL 113 N 0.53 1.24 -0.88 2.00 2.07 -0.88 -1.33 116.25 119.00 1v71 h VAL 113 Ca -0.04 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1v71 h VAL 113 Cb 1.36 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1v71 h VAL 113 CO 0.15 0.28 0.49 0.00 0.02 0.00 0.00 177.57 178.51 1v71 h ALA 114 N 0.86 1.13 -0.32 1.67 0.00 -0.99 -1.33 119.26 120.26 1v71 h ALA 114 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1v71 h ALA 114 Cb 0.38 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1v71 h ALA 114 CO 0.01 0.63 0.14 0.00 0.00 0.00 0.00 179.25 180.04 1v71 h ALA 115 N 1.26 0.42 -0.70 0.00 0.00 -1.00 -0.06 119.26 119.18 1v71 h ALA 115 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1v71 h ALA 115 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1v71 h ALA 115 CO -0.05 0.00 0.46 1.15 0.00 0.00 0.00 179.25 180.81 1v71 h THR 116 N 0.38 1.19 -0.18 0.00 2.02 -0.90 -0.86 112.91 114.55 1v71 h THR 116 Ca 0.11 -0.35 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1v71 h THR 116 Cb 0.15 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1v71 h THR 116 CO -0.01 0.18 -0.28 0.11 0.37 0.00 0.00 175.52 175.89 1v71 h LYS 117 N 0.95 0.35 0.00 6.66 1.57 -1.06 -1.19 116.57 123.86 1v71 h LYS 117 Ca 0.26 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1v71 h LYS 117 Cb -0.09 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1v71 h LYS 117 CO -0.05 0.60 -0.09 0.78 -0.57 0.00 0.00 179.45 180.12 1v71 h GLY 118 N 1.03 0.00 -1.48 3.86 0.00 0.11 -0.51 103.07 106.08 1v71 h GLY 118 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1v71 h GLY 118 CO 0.05 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.87 1v71 n TYR 119 N -3.35 0.56 -0.95 5.60 0.53 -0.44 -4.90 117.16 114.20 1v71 n TYR 119 Ca -0.01 -0.27 0.00 0.00 -1.02 0.00 0.00 57.90 56.61 1v71 n TYR 119 Cb 0.28 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.56 1v71 n TYR 119 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1v71 n GLY 120 N 1.06 0.62 3.77 2.72 0.00 -0.20 -4.47 105.19 108.68 1v71 n GLY 120 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1v71 n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v71 s GLY 121 N -2.00 2.94 -0.44 -0.02 0.00 -0.72 -4.71 107.32 102.37 1v71 s GLY 121 Ca 0.00 0.97 -0.19 0.00 0.00 0.00 0.00 44.72 45.50 1v71 s GLY 121 CO 0.00 1.53 0.55 1.20 0.00 0.00 0.00 173.10 176.38 1v71 s GLN 122 N -1.97 3.17 -0.02 2.90 -0.21 0.08 -4.39 119.66 119.22 1v71 s GLN 122 Ca 0.52 -0.63 -0.30 0.00 0.02 0.00 0.00 55.36 54.97 1v71 s GLN 122 Cb -0.32 -3.98 -0.03 0.00 1.00 0.00 0.00 33.01 29.68 1v71 s GLN 122 CO 0.41 -0.98 1.00 0.08 -2.12 0.00 0.00 175.29 173.68 1v71 s VAL 123 N 2.49 4.82 -0.13 1.09 1.01 -1.26 -0.69 120.40 127.72 1v71 s VAL 123 Ca 0.17 2.03 0.02 0.00 0.00 0.00 0.00 61.98 64.20 1v71 s VAL 123 Cb -0.16 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 31.93 1v71 s VAL 123 CO 0.15 0.13 -0.20 -0.63 0.00 0.00 0.00 175.10 174.55 1v71 s ILE 124 N 1.20 1.92 0.17 2.22 1.01 0.54 -4.93 121.20 123.33 1v71 s ILE 124 Ca 0.52 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1v71 s ILE 124 Cb -0.21 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1v71 s ILE 124 CO 0.26 0.52 0.13 -0.04 0.00 0.00 0.00 174.94 175.82 1v71 s MET 125 N 0.81 2.88 0.14 2.79 -1.94 -1.26 -0.09 119.30 122.64 1v71 s MET 125 Ca -0.08 -0.88 0.01 0.00 -1.71 0.00 0.00 55.69 53.03 1v71 s MET 125 Cb -0.16 -2.63 -0.04 0.00 2.01 0.00 0.00 34.83 34.01 1v71 s MET 125 CO -0.01 0.48 -0.00 1.52 -0.01 0.00 0.00 175.02 177.00 1v71 s TYR 126 N -1.76 1.01 -0.16 -0.03 -0.85 -0.62 -4.91 117.35 110.02 1v71 s TYR 126 Ca 0.31 -1.05 -0.26 0.00 -0.52 0.00 0.00 57.07 55.55 1v71 s TYR 126 Cb -0.10 -0.58 -0.01 0.00 0.38 0.00 0.00 41.96 41.65 1v71 s TYR 126 CO 0.23 -0.28 0.86 0.34 -1.52 0.00 0.00 175.55 175.18 1v71 s ASP 127 N -3.10 7.00 0.36 -0.18 3.68 -1.26 -1.19 116.67 121.98 1v71 s ASP 127 Ca 0.20 1.22 0.04 0.00 2.13 0.00 0.00 52.55 56.14 1v71 s ASP 127 Cb 0.06 -2.47 0.68 0.00 -1.45 0.00 0.00 42.92 39.74 1v71 s ASP 127 CO 0.00 -0.41 1.99 -0.09 0.13 0.00 0.00 175.17 176.79 1v71 h ARG 128 N 7.30 0.79 -0.31 4.34 1.12 -1.95 -0.79 114.38 124.88 1v71 h ARG 128 Ca -0.29 -0.05 -0.11 0.00 -1.11 0.00 0.00 59.98 58.42 1v71 h ARG 128 Cb 1.13 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.90 1v71 h ARG 128 CO 0.84 0.52 -0.25 1.88 -3.11 0.00 0.00 179.97 179.86 1v71 h TYR 129 N 0.82 0.70 0.13 2.20 -1.99 -2.05 -3.08 116.97 113.68 1v71 h TYR 129 Ca 0.26 -0.16 -0.28 0.00 2.00 0.00 0.00 58.73 60.56 1v71 h TYR 129 Cb 0.05 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 38.61 1v71 h TYR 129 CO -0.00 0.81 -1.27 -0.22 -0.00 0.00 0.00 178.16 177.48 1v71 h LYS 130 N 0.54 0.27 -5.92 4.88 3.64 -1.89 -3.48 116.57 114.61 1v71 h LYS 130 Ca 0.07 -0.45 -0.32 0.00 -1.27 0.00 0.00 60.65 58.68 1v71 h LYS 130 Cb 0.72 0.17 0.10 0.00 -0.41 0.00 0.00 32.23 32.81 1v71 h LYS 130 CO 0.06 1.21 -0.79 -3.47 -2.27 0.00 0.00 179.45 174.18 1v71 n ASP 131 N -3.52 -6.06 -0.80 4.20 4.64 -0.33 -4.90 116.55 109.78 1v71 n ASP 131 Ca -0.09 -0.79 0.07 0.00 -1.38 0.00 0.00 54.79 52.61 1v71 n ASP 131 Cb 1.03 -4.06 0.20 0.00 -1.04 0.00 0.00 41.12 37.25 1v71 n ASP 131 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1v71 n ASP 132 N -2.69 2.32 -0.24 1.67 -0.08 -1.26 -4.71 116.55 111.57 1v71 n ASP 132 Ca -0.09 -1.99 -0.10 0.00 -1.51 0.00 0.00 54.79 51.11 1v71 n ASP 132 Cb 0.59 -0.28 -0.08 0.00 2.34 0.00 0.00 41.12 43.69 1v71 n ASP 132 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1v71 h ARG 133 N 2.56 -0.13 -0.46 -0.67 3.08 -1.92 -0.43 114.38 116.41 1v71 h ARG 133 Ca 0.00 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1v71 h ARG 133 Cb 0.58 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1v71 h ARG 133 CO 0.00 -0.09 0.30 0.93 -1.07 0.00 0.00 179.97 180.04 1v71 h GLU 134 N -0.14 0.60 -0.27 0.04 5.08 -1.96 0.82 114.58 118.75 1v71 h GLU 134 Ca 0.10 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1v71 h GLU 134 Cb 0.39 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1v71 h GLU 134 CO -0.62 0.39 -0.04 -0.22 -1.00 0.00 0.00 179.01 177.52 1v71 h LYS 135 N 0.61 0.03 -0.34 2.33 1.63 -1.83 -0.98 116.57 118.03 1v71 h LYS 135 Ca 0.17 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 1v71 h LYS 135 Cb -0.07 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 1v71 h LYS 135 CO -0.04 0.02 0.13 0.52 -3.45 0.00 0.00 179.45 176.63 1v71 h MET 136 N 0.03 0.50 -0.98 1.90 2.86 -0.78 -1.74 114.93 116.72 1v71 h MET 136 Ca 0.13 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 1v71 h MET 136 Cb 0.19 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.70 1v71 h MET 136 CO -0.25 0.50 0.63 0.00 1.06 0.00 0.00 176.91 178.85 1v71 h ALA 137 N 0.98 1.35 0.02 6.32 0.00 -0.43 0.33 119.26 127.83 1v71 h ALA 137 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1v71 h ALA 137 Cb 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1v71 h ALA 137 CO -0.01 0.43 -0.01 -0.22 0.00 0.00 0.00 179.25 179.45 1v71 h LYS 138 N 1.16 -0.02 -0.13 0.00 3.64 -1.02 -1.12 116.57 119.08 1v71 h LYS 138 Ca 0.42 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.84 1v71 h LYS 138 Cb 0.14 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1v71 h LYS 138 CO -0.17 0.42 -0.12 1.49 -2.27 0.00 0.00 179.45 178.81 1v71 h GLU 139 N -0.47 -0.13 -0.06 1.90 4.22 -0.93 -0.94 114.58 118.17 1v71 h GLU 139 Ca -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 1v71 h GLU 139 Cb 0.45 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1v71 h GLU 139 CO 0.00 -0.09 -0.01 0.82 -2.18 0.00 0.00 179.01 177.55 1v71 h ILE 140 N -0.14 1.29 -0.79 2.32 2.04 -1.00 -2.41 117.51 118.82 1v71 h ILE 140 Ca 0.09 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1v71 h ILE 140 Cb 0.27 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 1v71 h ILE 140 CO -0.21 0.25 0.47 0.77 0.00 0.00 0.00 178.15 179.42 1v71 h SER 141 N -0.21 0.95 -0.17 1.72 4.64 -1.12 -0.25 113.55 119.12 1v71 h SER 141 Ca 0.02 -0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.10 1v71 h SER 141 Cb 0.40 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1v71 h SER 141 CO 0.01 0.74 -0.51 -0.33 -0.87 0.00 0.00 176.83 175.86 1v71 h GLU 142 N 1.08 0.75 -0.23 4.77 5.08 -1.23 0.13 114.58 124.93 1v71 h GLU 142 Ca 0.28 -0.45 -0.16 0.00 -1.00 0.00 0.00 59.36 58.03 1v71 h GLU 142 Cb -0.03 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1v71 h GLU 142 CO -0.05 1.08 -0.52 -0.09 -1.00 0.00 0.00 179.01 178.42 1v71 h ARG 143 N 0.58 0.66 -0.14 2.33 2.43 -1.20 -3.26 114.38 115.77 1v71 h ARG 143 Ca 0.02 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1v71 h ARG 143 Cb 1.09 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1v71 h ARG 143 CO 0.11 1.02 0.00 0.39 -1.51 0.00 0.00 179.97 179.97 1v71 n GLU 144 N -3.98 2.24 -2.76 0.20 1.02 -0.12 -4.97 120.64 112.26 1v71 n GLU 144 Ca -0.03 -1.97 -0.16 0.00 -0.02 0.00 0.00 57.16 54.97 1v71 n GLU 144 Cb 0.60 -1.45 0.02 0.00 -0.02 0.00 0.00 31.44 30.59 1v71 n GLU 144 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v71 n GLY 145 N 1.32 -0.20 3.84 0.62 0.00 0.23 -4.92 105.19 106.08 1v71 n GLY 145 Ca 0.15 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1v71 n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v71 s LEU 146 N -4.95 4.18 -0.15 0.99 1.43 0.08 -4.62 118.68 115.63 1v71 s LEU 146 Ca 0.20 1.24 -0.07 0.00 -1.03 0.00 0.00 54.13 54.46 1v71 s LEU 146 Cb -0.09 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 1v71 s LEU 146 CO 0.25 -0.09 0.11 -0.89 0.23 0.00 0.00 176.35 175.96 1v71 s THR 147 N -1.79 5.26 -0.22 5.49 2.01 -0.68 -4.69 115.64 121.03 1v71 s THR 147 Ca 0.49 0.13 -0.05 0.00 0.31 0.00 0.00 61.69 62.56 1v71 s THR 147 Cb -0.12 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 1v71 s THR 147 CO 0.19 0.54 -0.01 -0.63 -0.69 0.00 0.00 174.62 174.02 1v71 s ILE 148 N -0.40 3.69 -0.20 1.82 1.01 -1.26 -1.15 121.20 124.72 1v71 s ILE 148 Ca 0.11 -0.39 -0.14 0.00 0.00 0.00 0.00 60.65 60.24 1v71 s ILE 148 Cb -0.12 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1v71 s ILE 148 CO 0.01 0.41 0.29 -0.63 0.00 0.00 0.00 174.94 175.02 1v71 s ILE 149 N 1.38 5.28 0.41 2.92 -1.09 -1.26 -5.04 121.20 123.81 1v71 s ILE 149 Ca 0.05 0.50 -0.27 0.00 -2.23 0.00 0.00 60.65 58.70 1v71 s ILE 149 Cb -0.14 -3.63 -0.10 0.00 -1.58 0.00 0.00 42.46 37.01 1v71 s ILE 149 CO -0.00 0.32 1.47 -2.84 -1.23 0.00 0.00 174.94 172.66 1v71 s PRO 150 N 0.96 3.91 0.34 2.79 0.02 -1.26 -4.88 135.00 136.87 1v71 s PRO 150 Ca 0.15 2.53 0.26 0.00 0.02 0.00 0.00 61.00 63.96 1v71 s PRO 150 Cb -0.14 -2.83 1.15 0.00 0.02 0.00 0.00 34.50 32.71 1v71 s PRO 150 CO 0.05 -0.68 1.77 -1.00 -0.33 0.00 0.00 177.00 176.82 1v71 h PRO 151 N 2.69 0.00 0.00 5.54 0.13 -1.98 -3.41 132.00 134.97 1v71 h PRO 151 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1v71 h PRO 151 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1v71 h PRO 151 CO 0.63 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.88 1v71 n TYR 152 N -2.41 0.00 -1.74 1.56 0.18 -1.26 -4.89 117.16 108.60 1v71 n TYR 152 Ca 0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.37 1v71 n TYR 152 Cb 0.19 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.15 1v71 n TYR 152 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1v71 n ASP 153 N -1.41 4.76 -3.66 9.48 2.03 -1.26 -4.24 116.55 122.24 1v71 n ASP 153 Ca 0.00 -2.84 -0.10 0.00 0.52 0.00 0.00 54.79 52.38 1v71 n ASP 153 Cb 0.00 -1.62 -0.08 0.00 -0.72 0.00 0.00 41.12 38.69 1v71 n ASP 153 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1v71 s HIS 154 N 2.69 -0.82 0.24 -0.67 2.46 -1.26 -4.82 115.29 113.11 1v71 s HIS 154 Ca 0.50 1.74 -0.04 0.00 0.47 0.00 0.00 55.06 57.73 1v71 s HIS 154 Cb 0.14 0.42 0.45 0.00 -0.13 0.00 0.00 32.58 33.46 1v71 s HIS 154 CO -0.08 -0.42 1.73 -1.35 -2.47 0.00 0.00 174.74 172.15 1v71 h PRO 155 N 6.53 0.41 -0.24 2.88 0.11 -1.92 -0.08 132.00 139.69 1v71 h PRO 155 Ca -0.31 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.59 1v71 h PRO 155 Cb 1.20 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1v71 h PRO 155 CO 0.19 0.27 -0.57 0.45 -0.21 0.00 0.00 178.00 178.14 1v71 h HIS 156 N 0.43 0.94 0.21 0.65 3.86 -1.95 -2.30 115.15 116.99 1v71 h HIS 156 Ca 0.41 -0.34 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1v71 h HIS 156 Cb 0.63 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1v71 h HIS 156 CO -0.17 1.13 -0.10 0.28 0.86 0.00 0.00 177.93 179.93 1v71 h VAL 157 N 0.57 0.88 -0.78 2.45 2.07 -1.57 -2.33 116.25 117.54 1v71 h VAL 157 Ca 0.01 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1v71 h VAL 157 Cb 1.15 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1v71 h VAL 157 CO 0.12 0.13 0.35 0.17 0.02 0.00 0.00 177.57 178.36 1v71 h LEU 158 N -0.58 1.04 -0.76 2.57 8.10 -1.10 -1.47 115.31 123.11 1v71 h LEU 158 Ca -0.03 -0.14 -0.01 0.00 0.11 0.00 0.00 57.88 57.82 1v71 h LEU 158 Cb 0.43 -0.27 -0.04 0.00 -0.44 0.00 0.00 40.66 40.35 1v71 h LEU 158 CO 0.05 0.90 0.44 0.00 -4.11 0.00 0.00 178.44 175.72 1v71 h ALA 159 N 1.26 0.97 -0.53 0.17 0.00 -1.43 -2.13 119.26 117.57 1v71 h ALA 159 Ca 0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1v71 h ALA 159 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1v71 h ALA 159 CO -0.03 0.46 0.13 0.78 0.00 0.00 0.00 179.25 180.59 1v71 h GLY 160 N 1.05 0.91 1.77 0.00 0.00 -0.95 -2.53 103.07 103.32 1v71 h GLY 160 Ca 0.27 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1v71 h GLY 160 CO -0.05 0.53 0.15 1.46 0.00 0.00 0.00 176.54 178.64 1v71 h GLN 161 N 0.75 0.30 0.00 4.80 1.08 -0.86 -1.94 115.11 119.23 1v71 h GLN 161 Ca 0.17 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1v71 h GLN 161 Cb 0.33 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1v71 h GLN 161 CO 0.00 0.20 0.00 0.78 -0.95 0.00 0.00 178.83 178.86 1v71 h GLY 162 N 0.31 0.00 2.00 3.46 0.00 -0.94 -3.00 103.07 104.89 1v71 h GLY 162 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1v71 h GLY 162 CO -0.02 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.61 1v71 h THR 163 N 0.00 0.00 -0.07 4.70 1.35 -1.40 -2.09 112.91 115.40 1v71 h THR 163 Ca 0.00 -0.36 -0.01 0.00 -0.55 0.00 0.00 66.41 65.49 1v71 h THR 163 Cb 0.19 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1v71 h THR 163 CO 0.00 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1v71 h ALA 164 N 2.05 0.09 -0.72 6.62 0.00 -1.73 -0.58 119.26 125.00 1v71 h ALA 164 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1v71 h ALA 164 Cb 0.39 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1v71 h ALA 164 CO 0.00 -0.22 0.19 0.00 0.00 0.00 0.00 179.25 179.22 1v71 h ALA 165 N 0.71 0.94 -0.31 0.00 0.00 -1.71 -1.45 119.26 117.46 1v71 h ALA 165 Ca 0.02 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1v71 h ALA 165 Cb 0.35 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1v71 h ALA 165 CO 0.00 0.65 0.01 -0.22 0.00 0.00 0.00 179.25 179.70 1v71 h LYS 166 N 1.08 0.10 -0.83 0.00 3.64 -1.21 -0.95 116.57 118.40 1v71 h LYS 166 Ca 0.23 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1v71 h LYS 166 Cb 0.35 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1v71 h LYS 166 CO -0.00 0.07 0.47 0.93 -2.27 0.00 0.00 179.45 178.64 1v71 h GLU 167 N 0.10 1.15 -0.07 1.90 5.08 -0.74 -1.51 114.58 120.49 1v71 h GLU 167 Ca 0.15 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1v71 h GLU 167 Cb 0.19 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1v71 h GLU 167 CO -0.24 0.83 0.04 1.25 -1.00 0.00 0.00 179.01 179.90 1v71 h LEU 168 N 1.16 0.08 -1.02 1.33 5.85 -0.38 -1.33 115.31 121.00 1v71 h LEU 168 Ca 0.30 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 1v71 h LEU 168 Cb 0.01 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1v71 h LEU 168 CO -0.05 0.11 0.02 -0.26 -0.34 0.00 0.00 178.44 177.92 1v71 h PHE 169 N 0.05 0.76 0.00 1.25 -1.00 -0.99 -0.47 116.94 116.54 1v71 h PHE 169 Ca 0.02 -0.09 -0.08 0.00 2.81 0.00 0.00 57.97 60.63 1v71 h PHE 169 Cb 0.04 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 1v71 h PHE 169 CO -0.06 0.70 -0.39 0.93 -1.61 0.00 0.00 178.31 177.88 1v71 h GLU 170 N 0.68 0.00 0.08 1.51 5.08 -1.03 1.00 114.58 121.90 1v71 h GLU 170 Ca 0.14 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.26 1v71 h GLU 170 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1v71 h GLU 170 CO 0.01 0.39 -1.22 1.49 -1.00 0.00 0.00 179.01 178.69 1v71 h GLU 171 N 0.00 0.17 -0.00 2.33 4.81 -0.74 -3.40 114.58 117.75 1v71 h GLU 171 Ca -0.00 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1v71 h GLU 171 Cb 0.77 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1v71 h GLU 171 CO 0.05 1.14 -0.76 1.33 -0.73 0.00 0.00 179.01 180.04 1v71 n VAL 172 N -4.10 0.00 -2.47 0.32 0.24 -0.23 -5.10 118.33 106.99 1v71 n VAL 172 Ca -0.24 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1v71 n VAL 172 Cb 0.81 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 34.23 1v71 n VAL 172 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v71 n GLY 173 N 1.40 -1.50 3.73 7.63 0.00 0.34 -4.94 105.19 111.85 1v71 n GLY 173 Ca 0.04 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 1v71 n GLY 173 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v71 n PRO 174 N 0.00 1.66 -4.28 1.61 -0.02 -1.26 -4.57 135.00 128.15 1v71 n PRO 174 Ca 0.00 0.61 -0.19 0.00 -2.02 0.00 0.00 63.50 61.90 1v71 n PRO 174 Cb 0.00 -2.55 -0.13 0.00 -0.02 0.00 0.00 33.50 30.81 1v71 n PRO 174 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v71 s LEU 175 N -3.28 2.21 0.07 2.45 1.43 -1.26 -4.94 118.68 115.36 1v71 s LEU 175 Ca 0.71 -0.52 0.16 0.00 -1.03 0.00 0.00 54.13 53.45 1v71 s LEU 175 Cb -0.42 -0.56 -0.13 0.00 0.03 0.00 0.00 46.19 45.10 1v71 s LEU 175 CO 0.49 -0.01 0.86 0.44 0.23 0.00 0.00 176.35 178.36 1v71 h ASP 176 N 4.67 0.00 -4.04 2.29 3.32 -1.22 -3.37 116.42 118.08 1v71 h ASP 176 Ca -0.39 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.49 1v71 h ASP 176 Cb 1.18 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.49 1v71 h ASP 176 CO 0.42 0.62 -0.45 0.00 -1.72 0.00 0.00 179.24 178.11 1v71 s ALA 177 N -2.89 -0.53 -0.08 3.45 0.00 -1.16 -0.69 121.76 119.87 1v71 s ALA 177 Ca -0.03 0.50 -0.00 0.00 0.00 0.00 0.00 51.96 52.43 1v71 s ALA 177 Cb 0.09 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1v71 s ALA 177 CO 0.81 -0.13 -0.05 -1.17 0.00 0.00 0.00 175.76 175.22 1v71 s LEU 178 N -0.17 1.09 -0.18 0.00 2.96 0.84 -0.40 118.68 122.82 1v71 s LEU 178 Ca -0.03 -0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 1v71 s LEU 178 Cb -0.03 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 46.01 1v71 s LEU 178 CO 0.01 -0.11 0.02 -0.36 -1.32 0.00 0.00 176.35 174.59 1v71 s PHE 179 N 1.47 3.12 -0.01 5.38 0.40 -0.23 -0.68 117.98 127.42 1v71 s PHE 179 Ca -0.01 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1v71 s PHE 179 Cb -0.13 -2.06 -0.00 0.00 0.51 0.00 0.00 43.02 41.34 1v71 s PHE 179 CO -0.04 -0.03 -0.06 0.08 0.70 0.00 0.00 175.22 175.87 1v71 s VAL 180 N 0.61 0.53 0.44 -0.44 1.01 0.11 -2.07 120.40 120.59 1v71 s VAL 180 Ca 0.01 -0.26 -0.24 0.00 0.00 0.00 0.00 61.98 61.48 1v71 s VAL 180 Cb -0.14 -0.46 -0.08 0.00 0.00 0.00 0.00 36.38 35.71 1v71 s VAL 180 CO 0.02 0.16 1.28 0.00 0.00 0.00 0.00 175.10 176.56 1v71 s LEU 182 N -2.77 1.31 0.00 0.00 2.96 0.17 -4.30 118.68 116.06 1v71 s LEU 182 Ca 0.61 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 1v71 s LEU 182 Cb -0.36 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.43 1v71 s LEU 182 CO 0.45 -0.09 0.00 0.61 -1.32 0.00 0.00 176.35 176.00 1v71 n GLY 183 N 4.80 1.21 0.15 7.98 0.00 -1.26 -4.53 105.19 113.53 1v71 n GLY 183 Ca -0.14 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 45.96 1v71 n GLY 183 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v71 h GLY 184 N 0.00 0.00 0.00 -0.02 0.00 -1.87 -3.44 103.07 97.74 1v71 h GLY 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v71 h GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1v71 n GLY 185 N 1.23 1.03 0.09 4.60 0.00 -1.26 -2.52 105.19 108.36 1v71 n GLY 185 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1v71 n GLY 185 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v71 h GLY 186 N 0.00 0.20 0.84 -0.02 0.00 -1.90 -1.52 103.07 100.67 1v71 h GLY 186 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1v71 h GLY 186 CO 0.00 0.16 0.01 -2.00 0.00 0.00 0.00 176.54 174.71 1v71 h LEU 187 N -0.18 0.03 -0.13 3.11 5.85 -1.88 -1.93 115.31 120.19 1v71 h LEU 187 Ca 0.02 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1v71 h LEU 187 Cb 0.48 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1v71 h LEU 187 CO 0.01 0.19 0.04 0.25 -0.34 0.00 0.00 178.44 178.59 1v71 h LEU 188 N -0.13 0.03 -0.69 2.25 5.85 -1.74 0.49 115.31 121.37 1v71 h LEU 188 Ca 0.01 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1v71 h LEU 188 Cb 0.17 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1v71 h LEU 188 CO -0.00 0.04 0.18 0.77 -0.34 0.00 0.00 178.44 179.09 1v71 h SER 189 N 0.10 1.03 -0.50 1.25 4.64 -1.28 0.17 113.55 118.96 1v71 h SER 189 Ca 0.05 -0.23 -0.10 0.00 -0.47 0.00 0.00 61.79 61.05 1v71 h SER 189 Cb 0.04 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 1v71 h SER 189 CO -0.06 0.99 -0.08 1.23 -0.87 0.00 0.00 176.83 178.04 1v71 h GLY 190 N 1.03 1.05 1.41 -0.77 0.00 -1.19 -2.09 103.07 102.51 1v71 h GLY 190 Ca 0.22 -0.81 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 1v71 h GLY 190 CO -0.00 0.74 -0.28 1.76 0.00 0.00 0.00 176.54 178.76 1v71 h SER 191 N 0.87 0.69 -0.59 0.19 0.02 -0.55 -2.42 113.55 111.77 1v71 h SER 191 Ca 0.14 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 1v71 h SER 191 Cb 0.62 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1v71 h SER 191 CO 0.04 0.93 0.07 0.00 -1.14 0.00 0.00 176.83 176.74 1v71 h ALA 192 N 1.11 0.78 -0.36 3.77 0.00 -0.46 0.20 119.26 124.30 1v71 h ALA 192 Ca 0.07 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1v71 h ALA 192 Cb 0.78 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1v71 h ALA 192 CO 0.06 0.55 0.21 -0.07 0.00 0.00 0.00 179.25 180.00 1v71 h LEU 193 N 0.88 0.34 -0.29 0.00 3.38 -1.21 -0.19 115.31 118.22 1v71 h LEU 193 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1v71 h LEU 193 Cb 0.45 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1v71 h LEU 193 CO 0.02 0.25 0.08 0.00 0.09 0.00 0.00 178.44 178.87 1v71 h ALA 194 N 1.16 0.38 -0.21 1.53 0.00 -1.08 -2.95 119.26 118.09 1v71 h ALA 194 Ca 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1v71 h ALA 194 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1v71 h ALA 194 CO -0.07 0.02 0.12 0.00 0.00 0.00 0.00 179.25 179.33 1v71 h ALA 195 N 0.91 0.27 -0.62 0.00 0.00 -0.34 -1.16 119.26 118.32 1v71 h ALA 195 Ca 0.09 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1v71 h ALA 195 Cb 0.26 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1v71 h ALA 195 CO -0.00 -0.22 0.41 0.00 0.00 0.00 0.00 179.25 179.44 1v71 h ARG 196 N 0.25 0.61 0.36 0.00 2.47 -1.04 0.36 114.38 117.38 1v71 h ARG 196 Ca 0.08 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1v71 h ARG 196 Cb 0.03 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 1v71 h ARG 196 CO -0.01 0.40 -0.17 1.25 0.56 0.00 0.00 179.97 182.00 1v71 h HIS 197 N 0.63 -0.45 -0.36 3.04 2.76 -1.29 -3.17 115.15 116.30 1v71 h HIS 197 Ca 0.27 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.33 1v71 h HIS 197 Cb 0.25 0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 1v71 h HIS 197 CO -0.00 -0.28 -0.18 0.74 -1.30 0.00 0.00 177.93 176.92 1v71 h PHE 198 N -1.12 0.75 -2.31 5.26 -1.00 -1.12 -3.39 116.94 114.01 1v71 h PHE 198 Ca -0.05 -0.15 -0.56 0.00 2.81 0.00 0.00 57.97 60.02 1v71 h PHE 198 Cb 0.37 -0.19 -0.37 0.00 3.61 0.00 0.00 35.95 39.37 1v71 h PHE 198 CO 0.00 0.80 -0.93 0.00 -1.61 0.00 0.00 178.31 176.57 1v71 s ALA 199 N -4.66 1.11 0.42 2.45 0.00 0.12 -4.82 121.76 116.38 1v71 s ALA 199 Ca -0.08 -2.24 0.25 0.00 0.00 0.00 0.00 51.96 49.89 1v71 s ALA 199 Cb 0.14 -1.66 1.27 0.00 0.00 0.00 0.00 23.12 22.87 1v71 s ALA 199 CO 0.81 -2.01 1.71 -1.35 0.00 0.00 0.00 175.76 174.92 1v71 h PRO 200 N 5.81 0.23 -0.33 0.00 0.11 -1.64 0.21 132.00 136.39 1v71 h PRO 200 Ca 0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1v71 h PRO 200 Cb 0.93 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1v71 h PRO 200 CO 0.33 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.36 1v71 n ASN 201 N -4.63 2.39 -4.71 -2.05 3.02 -1.26 -4.92 115.26 103.10 1v71 n ASN 201 Ca 0.31 -1.88 -0.42 0.00 -0.03 0.00 0.00 54.58 52.55 1v71 n ASN 201 Cb 1.15 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 40.07 1v71 n ASN 201 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v71 s GLU 203 N 1.19 4.37 -0.21 0.00 0.41 0.13 -4.90 118.70 119.70 1v71 s GLU 203 Ca 0.54 1.65 -0.05 0.00 -0.41 0.00 0.00 54.97 56.70 1v71 s GLU 203 Cb -0.24 -3.54 -0.03 0.00 -1.78 0.00 0.00 34.13 28.55 1v71 s GLU 203 CO 0.27 -0.41 0.01 0.08 -0.49 0.00 0.00 175.26 174.72 1v71 s VAL 204 N 2.09 4.03 -0.07 2.63 1.01 -1.26 -0.11 120.40 128.72 1v71 s VAL 204 Ca 0.55 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1v71 s VAL 204 Cb -0.24 -2.83 -0.00 0.00 0.00 0.00 0.00 36.38 33.30 1v71 s VAL 204 CO 0.22 0.42 -0.20 -0.31 0.00 0.00 0.00 175.10 175.23 1v71 s TYR 205 N 1.05 2.11 0.12 5.22 1.51 0.14 -1.45 117.35 126.06 1v71 s TYR 205 Ca 0.02 -0.74 -0.01 0.00 -1.01 0.00 0.00 57.07 55.34 1v71 s TYR 205 Cb -0.14 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1v71 s TYR 205 CO 0.02 -0.28 0.30 0.20 -1.11 0.00 0.00 175.55 174.68 1v71 s GLY 206 N 0.20 2.06 -0.05 0.71 0.00 -0.77 -0.71 107.32 108.76 1v71 s GLY 206 Ca -0.11 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.84 1v71 s GLY 206 CO 0.05 -0.74 -0.03 0.14 0.00 0.00 0.00 173.10 172.51 1v71 s VAL 207 N -1.66 0.50 0.29 1.40 1.01 -0.09 -0.48 120.40 121.37 1v71 s VAL 207 Ca 0.37 -0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.38 1v71 s VAL 207 Cb -0.12 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1v71 s VAL 207 CO 0.27 0.23 -0.14 -1.61 0.00 0.00 0.00 175.10 173.85 1v71 s GLU 208 N 1.14 1.65 0.22 2.72 2.02 0.09 -0.65 118.70 125.89 1v71 s GLU 208 Ca -0.08 -1.80 -0.30 0.00 0.02 0.00 0.00 54.97 52.82 1v71 s GLU 208 Cb -0.14 -1.57 -0.08 0.00 0.10 0.00 0.00 34.13 32.43 1v71 s GLU 208 CO -0.01 0.21 1.12 -1.25 0.02 0.00 0.00 175.26 175.35 1v71 s PRO 209 N -3.59 4.59 0.50 0.39 0.04 -1.26 -2.04 135.00 133.62 1v71 s PRO 209 Ca 0.30 1.79 0.26 0.00 0.04 0.00 0.00 61.00 63.38 1v71 s PRO 209 Cb -0.01 -3.24 1.33 0.00 0.04 0.00 0.00 34.50 32.62 1v71 s PRO 209 CO 0.14 0.09 1.90 1.05 0.04 0.00 0.00 177.00 180.21 1v71 h GLU 210 N 4.67 0.14 0.00 4.56 4.11 -1.46 0.16 114.58 126.76 1v71 h GLU 210 Ca -0.45 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 58.97 1v71 h GLU 210 Cb 1.21 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1v71 h GLU 210 CO 0.71 0.09 -0.00 0.00 0.07 0.00 0.00 179.01 179.88 1v71 h ALA 211 N 1.61 1.00 -2.14 1.06 0.00 -1.87 -3.30 119.26 115.62 1v71 h ALA 211 Ca 0.41 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.75 1v71 h ALA 211 Cb 1.39 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.77 1v71 h ALA 211 CO -0.06 0.00 -0.84 0.41 0.00 0.00 0.00 179.25 178.76 1v71 n GLY 212 N 0.19 4.37 2.02 0.00 0.00 0.57 -4.71 105.19 107.63 1v71 n GLY 212 Ca 0.01 -2.30 -0.22 0.00 0.00 0.00 0.00 46.02 43.51 1v71 n GLY 212 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1v71 n ASN 213 N 0.56 5.86 0.00 1.61 2.04 -1.21 -4.37 115.26 119.75 1v71 n ASN 213 Ca 0.27 -3.31 0.03 0.00 -0.44 0.00 0.00 54.58 51.13 1v71 n ASN 213 Cb 0.48 -0.93 0.39 0.00 -2.53 0.00 0.00 39.78 37.20 1v71 n ASN 213 CO 0.00 0.00 0.00 -2.24 -0.44 0.00 0.00 177.26 174.58 1v71 h ASP 214 N 1.38 0.47 -0.54 0.53 2.03 -1.91 -0.15 116.42 118.23 1v71 h ASP 214 Ca 0.44 -0.03 -0.08 0.00 -0.73 0.00 0.00 57.03 56.63 1v71 h ASP 214 Cb 1.36 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 39.72 1v71 h ASP 214 CO 1.03 0.39 0.02 1.23 -1.03 0.00 0.00 179.24 180.88 1v71 h GLY 215 N 0.63 1.02 0.89 7.15 0.00 -1.87 0.43 103.07 111.32 1v71 h GLY 215 Ca 0.14 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1v71 h GLY 215 CO -0.02 0.67 0.09 -1.61 0.00 0.00 0.00 176.54 175.67 1v71 h GLN 216 N 0.82 0.36 -0.99 4.80 4.15 -1.67 -0.90 115.11 121.67 1v71 h GLN 216 Ca 0.16 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.52 1v71 h GLN 216 Cb 0.50 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.09 1v71 h GLN 216 CO 0.02 0.41 0.65 1.96 -1.93 0.00 0.00 178.83 179.95 1v71 h GLN 217 N 0.22 1.32 -0.47 1.69 4.20 -0.82 -1.25 115.11 120.00 1v71 h GLN 217 Ca 0.08 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1v71 h GLN 217 Cb 0.20 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1v71 h GLN 217 CO -0.01 0.88 0.12 0.77 -0.67 0.00 0.00 178.83 179.92 1v71 h SER 218 N 1.35 0.71 -0.96 1.46 0.02 -0.68 0.46 113.55 115.92 1v71 h SER 218 Ca 0.36 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1v71 h SER 218 Cb -0.14 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.16 1v71 h SER 218 CO -0.08 0.76 0.63 0.15 -1.14 0.00 0.00 176.83 177.15 1v71 h PHE 219 N 0.64 1.19 -0.06 3.45 3.57 -0.60 0.37 116.94 125.49 1v71 h PHE 219 Ca 0.15 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1v71 h PHE 219 Cb 0.32 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1v71 h PHE 219 CO 0.02 0.71 -0.12 0.00 -2.23 0.00 0.00 178.31 176.70 1v71 h ARG 220 N 1.25 0.19 0.00 1.11 2.47 -0.95 -3.30 114.38 115.15 1v71 h ARG 220 Ca 0.37 -0.12 -0.09 0.00 -1.26 0.00 0.00 59.98 58.88 1v71 h ARG 220 Cb -0.07 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 1v71 h ARG 220 CO -0.10 0.70 -0.45 -0.22 0.56 0.00 0.00 179.97 180.46 1v71 h LYS 221 N -0.30 0.00 0.00 0.04 3.64 -0.70 -3.47 116.57 115.78 1v71 h LYS 221 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1v71 h LYS 221 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1v71 h LYS 221 CO 0.03 0.45 0.00 0.41 -2.27 0.00 0.00 179.45 178.06 1v71 n GLY 222 N 0.20 0.51 3.07 5.01 0.00 0.13 -5.01 105.19 109.09 1v71 n GLY 222 Ca -0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 1v71 n GLY 222 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v71 s SER 223 N -2.19 0.19 -0.03 1.61 0.01 -1.14 -5.05 113.70 107.11 1v71 s SER 223 Ca 0.00 -0.49 -0.30 0.00 1.31 0.00 0.00 55.95 56.47 1v71 s SER 223 Cb 0.00 0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 1v71 s SER 223 CO 0.00 -0.42 1.30 -0.63 0.41 0.00 0.00 173.24 173.90 1v71 s ILE 224 N -2.11 3.98 -0.15 1.44 1.01 -1.26 -4.18 121.20 119.93 1v71 s ILE 224 Ca -0.09 1.33 -0.05 0.00 0.00 0.00 0.00 60.65 61.83 1v71 s ILE 224 Cb -0.04 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 1v71 s ILE 224 CO -0.03 -0.00 0.04 -0.69 0.00 0.00 0.00 174.94 174.26 1v71 s VAL 225 N 2.32 4.64 -0.08 2.92 1.01 -1.26 -5.00 120.40 124.95 1v71 s VAL 225 Ca 0.60 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 1v71 s VAL 225 Cb -0.28 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1v71 s VAL 225 CO 0.24 0.52 0.09 -1.00 0.00 0.00 0.00 175.10 174.96 1v71 s HIS 226 N -0.13 3.41 0.11 5.22 3.76 -1.26 -4.52 115.29 121.87 1v71 s HIS 226 Ca 0.06 0.35 -0.00 0.00 -0.15 0.00 0.00 55.06 55.32 1v71 s HIS 226 Cb -0.12 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.68 1v71 s HIS 226 CO 0.01 0.62 0.00 0.96 -0.85 0.00 0.00 174.74 175.49 1v71 s ILE 227 N -1.05 0.30 0.55 0.60 -4.36 -0.32 -5.03 121.20 111.88 1v71 s ILE 227 Ca 0.17 -1.89 -0.18 0.00 -0.26 0.00 0.00 60.65 58.49 1v71 s ILE 227 Cb -0.12 -1.84 -0.06 0.00 1.25 0.00 0.00 42.46 41.70 1v71 s ILE 227 CO 0.07 -0.69 1.08 -1.81 0.24 0.00 0.00 174.94 173.82 1v71 s ASP 228 N -3.02 5.88 -0.29 4.36 1.01 -1.26 -4.62 116.67 118.73 1v71 s ASP 228 Ca 0.17 1.98 -0.40 0.00 0.71 0.00 0.00 52.55 55.01 1v71 s ASP 228 Cb 0.07 -2.56 -0.16 0.00 1.01 0.00 0.00 42.92 41.29 1v71 s ASP 228 CO -0.03 -1.10 1.75 0.41 0.21 0.00 0.00 175.17 176.41 1v71 n THR 229 N -1.48 0.30 -2.69 -1.27 -1.04 -1.26 -4.89 114.28 101.95 1v71 n THR 229 Ca 0.10 -0.06 -0.36 0.00 -2.04 0.00 0.00 64.05 61.70 1v71 n THR 229 Cb 0.52 -1.22 -0.06 0.00 -1.82 0.00 0.00 70.33 67.76 1v71 n THR 229 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1v71 s PRO 230 N 3.59 4.33 -0.34 -2.82 0.04 -1.26 -5.02 135.00 133.51 1v71 s PRO 230 Ca 0.99 1.36 -0.21 0.00 0.04 0.00 0.00 61.00 63.18 1v71 s PRO 230 Cb -1.08 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1v71 s PRO 230 CO 0.66 0.04 0.68 0.15 0.04 0.00 0.00 177.00 178.57 1v71 s LYS 231 N -2.47 3.75 -0.03 4.56 1.02 -1.26 -4.91 119.74 120.40 1v71 s LYS 231 Ca 0.56 0.19 -0.29 0.00 0.02 0.00 0.00 55.97 56.45 1v71 s LYS 231 Cb -0.18 -3.79 0.10 0.00 -0.52 0.00 0.00 37.83 33.44 1v71 s LYS 231 CO 0.23 -0.73 0.85 -0.08 -0.92 0.00 0.00 175.35 174.70 1v71 s THR 232 N 2.79 0.00 -1.04 2.17 -1.32 -1.26 -4.81 115.64 112.17 1v71 s THR 232 Ca 0.27 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.99 1v71 s THR 232 Cb -0.14 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.07 1v71 s THR 232 CO 0.14 0.00 1.78 2.30 -2.21 0.00 0.00 174.62 176.64 1v71 n ILE 233 N 0.14 0.32 -2.15 5.08 -5.35 -1.26 -4.29 119.36 111.85 1v71 n ILE 233 Ca -0.12 0.08 -0.42 0.00 -0.27 0.00 0.00 62.75 62.02 1v71 n ILE 233 Cb 0.61 -0.66 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 1v71 n ILE 233 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v71 n ALA 234 N -1.48 4.66 0.31 -1.28 0.00 -1.26 -4.55 120.51 116.91 1v71 n ALA 234 Ca 0.06 -3.90 0.19 0.00 0.00 0.00 0.00 53.44 49.80 1v71 n ALA 234 Cb 0.28 -3.53 1.04 0.00 0.00 0.00 0.00 19.45 17.23 1v71 n ALA 234 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1v71 h ASP 235 N 6.68 0.00 -0.06 0.00 2.03 -1.95 -0.74 116.42 122.37 1v71 h ASP 235 Ca 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.81 1v71 h ASP 235 Cb 0.74 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.24 1v71 h ASP 235 CO 1.68 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 180.50 1v71 n GLY 236 N -1.14 0.56 0.90 7.15 0.00 -1.26 -4.14 105.19 107.25 1v71 n GLY 236 Ca -0.03 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.48 1v71 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v71 n ALA 237 N 0.76 3.22 -0.09 4.61 0.00 -0.29 -4.70 120.51 124.02 1v71 n ALA 237 Ca 0.17 -2.98 0.02 0.00 0.00 0.00 0.00 53.44 50.65 1v71 n ALA 237 Cb 0.47 -0.48 0.22 0.00 0.00 0.00 0.00 19.45 19.66 1v71 n ALA 237 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1v71 n GLN 238 N -0.57 3.08 -1.67 0.00 6.02 -1.22 -4.79 117.38 118.23 1v71 n GLN 238 Ca 0.15 -1.78 -0.40 0.00 -0.01 0.00 0.00 57.00 54.95 1v71 n GLN 238 Cb 0.85 -1.91 0.02 0.00 1.02 0.00 0.00 30.24 30.22 1v71 n GLN 238 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1v71 n THR 239 N 0.28 2.92 0.41 5.09 -1.04 -1.26 -4.40 114.28 116.28 1v71 n THR 239 Ca 0.18 -0.50 0.12 0.00 -2.04 0.00 0.00 64.05 61.80 1v71 n THR 239 Cb 0.83 -1.42 0.10 0.00 -1.82 0.00 0.00 70.33 68.01 1v71 n THR 239 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1v71 h GLN 240 N 1.60 0.00 -2.08 -2.82 4.20 -1.92 -3.45 115.11 110.64 1v71 h GLN 240 Ca -0.48 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.35 1v71 h GLN 240 Cb 1.32 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.93 1v71 h GLN 240 CO 0.57 0.00 0.53 -3.38 -0.67 0.00 0.00 178.83 175.88 1v71 s HIS 241 N -3.24 -0.34 0.75 2.96 -3.43 -1.26 -1.17 115.29 109.57 1v71 s HIS 241 Ca 0.04 0.29 -0.12 0.00 -0.80 0.00 0.00 55.06 54.47 1v71 s HIS 241 Cb 0.12 0.52 0.04 0.00 -1.43 0.00 0.00 32.58 31.83 1v71 s HIS 241 CO 0.75 -0.48 1.11 -0.51 -2.00 0.00 0.00 174.74 173.61 1v71 s LEU 242 N -2.19 2.73 0.61 5.38 1.43 -1.26 -4.72 118.68 120.65 1v71 s LEU 242 Ca 0.04 1.13 -0.07 0.00 -1.03 0.00 0.00 54.13 54.20 1v71 s LEU 242 Cb -0.01 -3.82 0.01 0.00 0.03 0.00 0.00 46.19 42.40 1v71 s LEU 242 CO -0.06 -1.64 0.94 -0.83 0.23 0.00 0.00 176.35 174.99 1v71 s GLY 243 N -4.25 1.60 -0.01 -3.19 0.00 -1.05 -4.92 107.32 95.51 1v71 s GLY 243 Ca 0.60 -0.59 -0.24 0.00 0.00 0.00 0.00 44.72 44.49 1v71 s GLY 243 CO 0.52 -0.29 1.22 3.43 0.00 0.00 0.00 173.10 177.97 1v71 h ASN 244 N -0.26 0.19 -0.22 1.64 2.35 -1.93 -1.24 115.58 116.13 1v71 h ASN 244 Ca -0.45 -0.58 -0.01 0.00 -0.55 0.00 0.00 56.30 54.71 1v71 h ASN 244 Cb 1.25 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 1v71 h ASN 244 CO 0.61 0.74 0.08 1.88 -1.65 0.00 0.00 177.43 179.09 1v71 h TYR 245 N -0.34 0.34 -0.47 1.19 -1.99 -1.95 -2.01 116.97 111.75 1v71 h TYR 245 Ca 0.00 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.67 1v71 h TYR 245 Cb 0.71 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.32 1v71 h TYR 245 CO 0.12 0.39 0.16 1.79 -0.00 0.00 0.00 178.16 180.62 1v71 h THR 246 N 0.19 1.22 -0.51 -2.88 1.35 -1.86 -2.82 112.91 107.58 1v71 h THR 246 Ca 0.07 -0.71 -0.10 0.00 -0.55 0.00 0.00 66.41 65.12 1v71 h THR 246 Cb 0.20 0.80 -0.02 0.00 -1.73 0.00 0.00 68.15 67.40 1v71 h THR 246 CO -0.00 0.26 -0.07 0.15 -0.25 0.00 0.00 175.52 175.61 1v71 h PHE 247 N 0.62 1.01 -0.69 4.73 3.57 -1.22 -0.04 116.94 124.92 1v71 h PHE 247 Ca 0.15 -0.18 0.08 0.00 3.53 0.00 0.00 57.97 61.55 1v71 h PHE 247 Cb 0.24 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1v71 h PHE 247 CO 0.01 0.94 0.46 0.77 -2.23 0.00 0.00 178.31 178.26 1v71 h SER 248 N 0.84 0.58 0.17 0.41 0.02 -1.18 0.78 113.55 115.16 1v71 h SER 248 Ca 0.14 0.01 -0.27 0.00 -0.84 0.00 0.00 61.79 60.83 1v71 h SER 248 Cb 0.59 -0.12 0.02 0.00 0.14 0.00 0.00 62.40 63.03 1v71 h SER 248 CO 0.04 0.37 -1.25 0.40 -1.14 0.00 0.00 176.83 175.24 1v71 h ILE 249 N 0.65 1.25 -0.50 3.27 2.04 -1.24 -3.31 117.51 119.68 1v71 h ILE 249 Ca 0.31 -2.53 0.03 0.00 1.00 0.00 0.00 64.86 63.66 1v71 h ILE 249 Cb 0.35 2.98 -0.03 0.00 -0.74 0.00 0.00 36.82 39.38 1v71 h ILE 249 CO -0.10 0.75 0.29 0.40 0.00 0.00 0.00 178.15 179.49 1v71 h ILE 250 N -0.18 1.04 -0.27 -0.67 2.04 -0.55 0.17 117.51 119.09 1v71 h ILE 250 Ca -0.24 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.47 1v71 h ILE 250 Cb 1.85 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1v71 h ILE 250 CO 0.16 0.11 0.19 0.50 0.00 0.00 0.00 178.15 179.10 1v71 h LYS 251 N 0.58 0.17 0.02 2.37 3.64 -1.00 -0.84 116.57 121.51 1v71 h LYS 251 Ca 0.20 -0.01 -0.34 0.00 -1.27 0.00 0.00 60.65 59.23 1v71 h LYS 251 Cb 0.03 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1v71 h LYS 251 CO -0.10 0.11 -2.04 0.39 -2.27 0.00 0.00 179.45 175.55 1v71 n GLU 252 N -4.49 0.67 -0.05 1.90 1.02 -0.80 -4.65 120.64 114.25 1v71 n GLU 252 Ca 0.03 0.19 0.02 0.00 -0.02 0.00 0.00 57.16 57.38 1v71 n GLU 252 Cb 0.22 -1.67 0.05 0.00 -0.02 0.00 0.00 31.44 30.02 1v71 n GLU 252 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1v71 n LYS 253 N -3.07 1.74 -4.51 3.49 5.02 0.54 -4.99 118.16 116.39 1v71 n LYS 253 Ca -0.27 -1.38 -0.34 0.00 -2.02 0.00 0.00 58.31 54.30 1v71 n LYS 253 Cb 1.07 -1.10 -0.12 0.00 -0.02 0.00 0.00 35.03 34.87 1v71 n LYS 253 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1v71 s VAL 254 N -0.77 3.81 0.10 -0.18 1.01 -0.33 -4.83 120.40 119.21 1v71 s VAL 254 Ca 0.08 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 1v71 s VAL 254 Cb 0.04 -2.61 -0.22 0.00 0.00 0.00 0.00 36.38 33.59 1v71 s VAL 254 CO 0.06 0.55 1.24 0.44 0.00 0.00 0.00 175.10 177.39 1v71 h ASP 255 N 5.97 0.65 -4.51 3.32 3.32 -1.56 -3.46 116.42 120.14 1v71 h ASP 255 Ca -0.40 -0.55 0.15 0.00 0.02 0.00 0.00 57.03 56.26 1v71 h ASP 255 Cb 1.19 -0.20 -0.16 0.00 0.22 0.00 0.00 39.33 40.37 1v71 h ASP 255 CO 0.57 1.35 0.59 -0.62 -1.72 0.00 0.00 179.24 179.41 1v71 s ASP 256 N -7.18 -0.30 -0.15 6.45 3.68 -1.17 -5.03 116.67 112.97 1v71 s ASP 256 Ca -0.07 0.01 0.01 0.00 2.13 0.00 0.00 52.55 54.63 1v71 s ASP 256 Cb 0.08 0.31 -0.00 0.00 -1.45 0.00 0.00 42.92 41.86 1v71 s ASP 256 CO 0.89 -0.50 -0.16 -0.63 0.13 0.00 0.00 175.17 174.90 1v71 s ILE 257 N -2.87 2.66 0.31 4.11 -1.09 -1.26 -1.84 121.20 121.22 1v71 s ILE 257 Ca 0.06 -0.78 0.09 0.00 -2.23 0.00 0.00 60.65 57.79 1v71 s ILE 257 Cb -0.01 -2.11 -0.04 0.00 -1.58 0.00 0.00 42.46 38.71 1v71 s ILE 257 CO -0.08 0.52 0.10 -0.76 -1.23 0.00 0.00 174.94 173.49 1v71 s LEU 258 N 0.71 3.27 0.05 2.97 1.43 0.37 -4.91 118.68 122.57 1v71 s LEU 258 Ca -0.07 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.35 1v71 s LEU 258 Cb -0.16 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1v71 s LEU 258 CO 0.01 -0.19 -0.10 0.42 0.23 0.00 0.00 176.35 176.72 1v71 s THR 259 N -2.38 0.78 0.11 5.49 -4.23 -1.26 -0.73 115.64 113.43 1v71 s THR 259 Ca 0.35 -1.10 0.03 0.00 -1.18 0.00 0.00 61.69 59.79 1v71 s THR 259 Cb -0.04 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.97 1v71 s THR 259 CO 0.22 -0.26 -0.09 0.68 -0.54 0.00 0.00 174.62 174.63 1v71 s VAL 260 N -1.23 0.93 0.54 2.29 -7.23 -0.86 -4.83 120.40 110.01 1v71 s VAL 260 Ca -0.06 -1.88 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 1v71 s VAL 260 Cb -0.09 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.22 1v71 s VAL 260 CO 0.01 -0.73 0.82 -0.94 -0.31 0.00 0.00 175.10 173.95 1v71 s SER 261 N -2.89 5.73 0.36 4.85 1.04 -1.26 -1.15 113.70 120.37 1v71 s SER 261 Ca 0.11 0.61 0.06 0.00 0.48 0.00 0.00 55.95 57.21 1v71 s SER 261 Cb 0.02 -1.70 0.68 0.00 0.10 0.00 0.00 66.02 65.11 1v71 s SER 261 CO -0.01 -0.91 1.91 0.44 0.98 0.00 0.00 173.24 175.64 1v71 h ASP 262 N 0.03 0.42 -0.84 7.02 5.19 -1.99 -1.90 116.42 124.36 1v71 h ASP 262 Ca -0.46 -0.07 0.05 0.00 -0.62 0.00 0.00 57.03 55.93 1v71 h ASP 262 Cb 1.25 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 40.60 1v71 h ASP 262 CO 0.60 0.49 0.53 -0.08 -3.12 0.00 0.00 179.24 177.66 1v71 h GLU 263 N 0.43 0.97 -0.47 3.56 4.81 -1.99 0.54 114.58 122.42 1v71 h GLU 263 Ca 0.10 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1v71 h GLU 263 Cb 0.30 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1v71 h GLU 263 CO 0.01 0.64 -0.20 0.93 -0.73 0.00 0.00 179.01 179.66 1v71 h GLU 264 N 1.00 0.96 -0.64 1.92 5.08 -1.76 -1.92 114.58 119.22 1v71 h GLU 264 Ca 0.35 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1v71 h GLU 264 Cb 0.09 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1v71 h GLU 264 CO -0.14 1.06 0.36 -0.07 -1.00 0.00 0.00 179.01 179.22 1v71 h LEU 265 N 0.83 0.79 -0.51 1.33 3.38 -0.55 -1.35 115.31 119.24 1v71 h LEU 265 Ca 0.11 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1v71 h LEU 265 Cb 0.77 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1v71 h LEU 265 CO 0.06 0.64 0.24 0.40 0.09 0.00 0.00 178.44 179.88 1v71 h ILE 266 N 0.87 1.19 -0.79 1.22 2.04 -0.74 0.11 117.51 121.41 1v71 h ILE 266 Ca 0.23 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1v71 h ILE 266 Cb 0.02 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1v71 h ILE 266 CO -0.04 0.22 0.41 0.44 0.00 0.00 0.00 178.15 179.18 1v71 h ASP 267 N 0.67 1.00 -0.28 1.72 3.32 -1.04 -0.57 116.42 121.24 1v71 h ASP 267 Ca 0.17 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1v71 h ASP 267 Cb 0.12 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1v71 h ASP 267 CO -0.02 0.82 -0.02 0.00 -1.72 0.00 0.00 179.24 178.30 1v71 h LEU 269 N 0.28 1.02 -0.41 0.00 6.46 -0.41 0.03 115.31 122.28 1v71 h LEU 269 Ca 0.08 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 1v71 h LEU 269 Cb 0.45 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 1v71 h LEU 269 CO 0.02 0.71 0.02 0.11 -0.62 0.00 0.00 178.44 178.67 1v71 h LYS 270 N 1.19 0.70 -0.39 1.25 1.57 -0.88 -2.71 116.57 117.31 1v71 h LYS 270 Ca 0.36 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1v71 h LYS 270 Cb -0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1v71 h LYS 270 CO -0.11 0.78 0.25 0.35 -0.57 0.00 0.00 179.45 180.15 1v71 h PHE 271 N 0.54 0.49 -0.93 -1.35 3.57 -0.30 0.17 116.94 119.13 1v71 h PHE 271 Ca 0.12 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.70 1v71 h PHE 271 Cb 0.45 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 1v71 h PHE 271 CO 0.03 0.33 0.58 1.88 -2.23 0.00 0.00 178.31 178.90 1v71 h TYR 272 N 0.52 1.07 0.00 0.41 0.05 -0.94 0.24 116.97 118.32 1v71 h TYR 272 Ca 0.14 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.95 1v71 h TYR 272 Cb -0.04 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.36 1v71 h TYR 272 CO -0.04 0.51 -0.00 0.00 -1.05 0.00 0.00 178.16 177.58 1v71 h ALA 273 N 1.45 -0.00 -0.02 3.88 0.00 -1.08 0.17 119.26 123.65 1v71 h ALA 273 Ca 0.42 -0.29 -0.26 0.00 0.00 0.00 0.00 54.91 54.77 1v71 h ALA 273 Cb 0.25 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1v71 h ALA 273 CO -0.20 -0.21 -1.00 0.00 0.00 0.00 0.00 179.25 177.85 1v71 h ALA 274 N 0.40 0.17 0.01 0.00 0.00 -0.55 -3.05 119.26 116.25 1v71 h ALA 274 Ca -0.00 -0.68 -0.37 0.00 0.00 0.00 0.00 54.91 53.86 1v71 h ALA 274 Cb 0.59 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1v71 h ALA 274 CO 0.00 0.69 -2.31 0.54 0.00 0.00 0.00 179.25 178.18 1v71 n ARG 275 N -3.86 0.68 0.00 0.00 5.12 0.84 -4.58 116.66 114.85 1v71 n ARG 275 Ca -0.10 0.09 0.06 0.00 -1.93 0.00 0.00 57.85 55.97 1v71 n ARG 275 Cb 0.86 -1.57 -0.03 0.00 -1.16 0.00 0.00 32.46 30.56 1v71 n ARG 275 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1v71 n MET 276 N -2.97 2.41 -3.27 5.56 2.81 -0.90 -5.01 117.12 115.75 1v71 n MET 276 Ca -0.34 -0.37 -0.22 0.00 -1.81 0.00 0.00 57.70 54.96 1v71 n MET 276 Cb 1.09 -1.13 0.06 0.00 -0.71 0.00 0.00 33.22 32.53 1v71 n MET 276 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1v71 n LYS 277 N -0.72 -6.14 -4.25 0.03 4.76 0.50 -4.96 118.16 107.38 1v71 n LYS 277 Ca 0.04 0.80 -0.21 0.00 -2.87 0.00 0.00 58.31 56.08 1v71 n LYS 277 Cb 0.23 -5.61 -0.12 0.00 -1.84 0.00 0.00 35.03 27.69 1v71 n LYS 277 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1v71 s ILE 278 N -3.23 1.32 -0.24 -0.18 -4.36 -0.52 -4.96 121.20 109.03 1v71 s ILE 278 Ca 0.43 -1.33 -0.17 0.00 -0.26 0.00 0.00 60.65 59.31 1v71 s ILE 278 Cb -0.19 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 42.26 1v71 s ILE 278 CO 0.53 -0.12 0.48 -0.69 0.24 0.00 0.00 174.94 175.38 1v71 s VAL 279 N -1.16 5.10 -0.06 8.37 1.01 -1.26 -3.23 120.40 129.17 1v71 s VAL 279 Ca 0.01 0.83 0.02 0.00 0.00 0.00 0.00 61.98 62.84 1v71 s VAL 279 Cb -0.10 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1v71 s VAL 279 CO 0.03 0.13 -0.09 -0.69 0.00 0.00 0.00 175.10 174.48 1v71 s VAL 280 N 2.05 0.88 0.60 2.92 1.01 -1.26 -4.45 120.40 122.15 1v71 s VAL 280 Ca 0.21 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 1v71 s VAL 280 Cb -0.15 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1v71 s VAL 280 CO 0.09 0.30 1.08 -1.83 0.00 0.00 0.00 175.10 174.75 1v71 s GLU 281 N 0.81 3.18 0.25 2.72 -1.05 -0.89 -4.89 118.70 118.83 1v71 s GLU 281 Ca -0.12 1.34 -0.09 0.00 -0.15 0.00 0.00 54.97 55.95 1v71 s GLU 281 Cb -0.15 -2.00 0.41 0.00 -0.44 0.00 0.00 34.13 31.94 1v71 s GLU 281 CO 0.02 -0.94 1.59 -1.35 0.95 0.00 0.00 175.26 175.53 1v71 h PRO 282 N 0.51 0.01 -0.17 -4.83 0.11 -1.91 0.27 132.00 125.99 1v71 h PRO 282 Ca -0.48 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1v71 h PRO 282 Cb 1.24 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1v71 h PRO 282 CO 0.56 0.01 0.04 1.15 -0.21 0.00 0.00 178.00 179.55 1v71 h THR 283 N 0.02 1.09 0.00 -1.15 2.02 -1.88 -1.38 112.91 111.62 1v71 h THR 283 Ca 0.42 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1v71 h THR 283 Cb 0.69 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1v71 h THR 283 CO -0.84 0.11 0.00 0.61 0.37 0.00 0.00 175.52 175.77 1v71 n GLY 284 N -1.30 -0.85 0.40 2.16 0.00 0.93 -2.63 105.19 103.91 1v71 n GLY 284 Ca -0.00 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 45.99 1v71 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v71 h LEU 286 N 1.95 0.42 -0.24 0.00 3.38 -1.60 -1.72 115.31 117.49 1v71 h LEU 286 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1v71 h LEU 286 Cb 0.68 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1v71 h LEU 286 CO 0.00 0.27 0.04 0.77 0.09 0.00 0.00 178.44 179.60 1v71 h SER 287 N 0.56 0.39 0.13 -0.43 4.64 -1.83 -2.63 113.55 114.38 1v71 h SER 287 Ca 0.29 -0.26 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 1v71 h SER 287 Cb 0.24 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1v71 h SER 287 CO -0.21 0.55 -0.58 0.15 -0.87 0.00 0.00 176.83 175.87 1v71 h PHE 288 N 0.21 0.58 -0.78 4.77 3.57 -1.82 -2.56 116.94 120.91 1v71 h PHE 288 Ca 0.07 -0.22 0.03 0.00 3.53 0.00 0.00 57.97 61.38 1v71 h PHE 288 Cb 0.33 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1v71 h PHE 288 CO 0.02 0.93 0.50 0.00 -2.23 0.00 0.00 178.31 177.53 1v71 h ALA 289 N 1.02 1.01 -0.33 2.41 0.00 -1.29 -0.43 119.26 121.65 1v71 h ALA 289 Ca -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1v71 h ALA 289 Cb 1.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1v71 h ALA 289 CO 0.10 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1v71 h ALA 290 N 1.32 0.44 -0.51 0.00 0.00 -1.38 -2.05 119.26 117.07 1v71 h ALA 290 Ca 0.30 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1v71 h ALA 290 Cb -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1v71 h ALA 290 CO -0.10 0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.59 1v71 h ALA 291 N 0.85 0.66 -0.88 0.00 0.00 -1.00 -1.48 119.26 117.41 1v71 h ALA 291 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1v71 h ALA 291 Cb 0.44 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1v71 h ALA 291 CO 0.02 -0.11 0.50 0.00 0.00 0.00 0.00 179.25 179.66 1v71 h ARG 292 N 0.48 1.22 0.00 0.00 3.08 -0.98 -1.17 114.38 117.00 1v71 h ARG 292 Ca 0.23 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1v71 h ARG 292 Cb 0.16 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1v71 h ARG 292 CO -0.18 0.88 0.04 0.00 -1.07 0.00 0.00 179.97 179.65 1v71 h ALA 293 N 1.27 1.03 0.00 0.04 0.00 -0.52 -2.36 119.26 118.72 1v71 h ALA 293 Ca 0.31 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 1v71 h ALA 293 Cb 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.55 1v71 h ALA 293 CO -0.05 -0.03 -0.82 0.00 0.00 0.00 0.00 179.25 178.35 1v71 n MET 294 N -2.34 0.25 0.14 0.00 0.00 -0.74 -4.87 117.12 109.57 1v71 n MET 294 Ca -0.02 -1.98 0.19 0.00 0.00 0.00 0.00 57.70 55.89 1v71 n MET 294 Cb 0.08 -0.37 0.74 0.00 0.00 0.00 0.00 33.22 33.67 1v71 n MET 294 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 1v71 h LYS 295 N 0.75 0.00 0.00 3.17 2.10 -0.68 0.81 116.57 122.72 1v71 h LYS 295 Ca -0.14 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.42 1v71 h LYS 295 Cb 1.65 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.96 1v71 h LYS 295 CO 0.06 0.00 -0.42 1.05 -2.00 0.00 0.00 179.45 178.15 1v71 h GLU 296 N 0.00 0.00 -0.12 0.07 -0.00 -1.88 -2.86 114.58 109.80 1v71 h GLU 296 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.51 1v71 h GLU 296 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.79 1v71 h GLU 296 CO -0.00 0.42 0.00 1.63 -0.00 0.00 0.00 179.01 181.05 1v71 n LYS 297 N -3.61 1.86 -0.56 1.06 5.02 0.27 -3.92 118.16 118.28 1v71 n LYS 297 Ca -0.01 -1.27 0.08 0.00 -2.02 0.00 0.00 58.31 55.10 1v71 n LYS 297 Cb 0.52 -1.45 0.30 0.00 -0.02 0.00 0.00 35.03 34.38 1v71 n LYS 297 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v71 n LEU 298 N 0.51 4.37 0.00 -0.35 4.77 -1.08 -4.99 117.00 120.24 1v71 n LEU 298 Ca 0.17 -2.91 0.00 0.00 -0.03 0.00 0.00 56.01 53.24 1v71 n LEU 298 Cb 0.40 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1v71 n LEU 298 CO 0.15 0.67 0.00 2.29 -1.33 0.00 0.00 177.39 179.17 1v71 n LYS 299 N -0.07 0.00 -1.11 3.23 0.00 -1.25 -2.26 118.16 116.70 1v71 n LYS 299 Ca 0.23 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.36 1v71 n LYS 299 Cb 0.95 0.00 0.17 0.00 -0.00 0.00 0.00 35.03 36.15 1v71 n LYS 299 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1v71 n ASN 300 N 0.00 3.64 -4.91 -5.58 3.02 -1.21 -2.90 115.26 107.31 1v71 n ASN 300 Ca 0.00 -3.70 -0.27 0.00 -0.03 0.00 0.00 54.58 50.58 1v71 n ASN 300 Cb 0.00 -0.76 0.07 0.00 -0.61 0.00 0.00 39.78 38.48 1v71 n ASN 300 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1v71 s LYS 301 N -3.34 2.18 -0.29 3.52 1.02 -0.96 -4.77 119.74 117.10 1v71 s LYS 301 Ca 0.53 -0.05 -0.09 0.00 0.02 0.00 0.00 55.97 56.37 1v71 s LYS 301 Cb 0.45 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 35.67 1v71 s LYS 301 CO 0.06 -1.34 0.14 1.03 -0.92 0.00 0.00 175.35 174.31 1v71 s ARG 302 N -5.37 3.47 -0.07 1.68 0.52 -1.26 -1.53 118.95 116.39 1v71 s ARG 302 Ca 0.60 -0.62 0.04 0.00 -0.52 0.00 0.00 55.73 55.24 1v71 s ARG 302 Cb -0.11 -3.52 -0.01 0.00 0.52 0.00 0.00 34.95 31.83 1v71 s ARG 302 CO 0.47 -0.34 -0.20 0.42 0.02 0.00 0.00 175.30 175.67 1v71 s ILE 303 N 1.63 2.46 -0.14 1.52 1.01 0.91 -0.63 121.20 127.97 1v71 s ILE 303 Ca 0.05 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 1v71 s ILE 303 Cb -0.16 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1v71 s ILE 303 CO 0.06 0.56 0.07 -0.83 0.00 0.00 0.00 174.94 174.80 1v71 s GLY 304 N -0.14 1.97 -0.13 6.18 0.00 0.46 0.30 107.32 115.97 1v71 s GLY 304 Ca -0.03 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 43.98 1v71 s GLY 304 CO 0.04 -0.26 -0.17 -0.42 0.00 0.00 0.00 173.10 172.29 1v71 s ILE 305 N -0.42 1.65 -0.42 0.90 -1.09 0.94 -1.07 121.20 121.69 1v71 s ILE 305 Ca 0.10 -0.72 -0.19 0.00 -2.23 0.00 0.00 60.65 57.60 1v71 s ILE 305 Cb -0.12 -1.51 0.02 0.00 -1.58 0.00 0.00 42.46 39.27 1v71 s ILE 305 CO 0.02 0.47 0.56 -0.63 -1.23 0.00 0.00 174.94 174.13 1v71 s ILE 306 N 1.05 4.93 -0.62 2.92 -1.09 -0.88 -0.68 121.20 126.84 1v71 s ILE 306 Ca -0.04 0.02 -0.23 0.00 -2.23 0.00 0.00 60.65 58.17 1v71 s ILE 306 Cb -0.15 -4.12 0.06 0.00 -1.58 0.00 0.00 42.46 36.68 1v71 s ILE 306 CO -0.04 -0.48 0.93 -0.63 -1.23 0.00 0.00 174.94 173.49 1v71 s ILE 307 N 2.55 4.39 0.34 2.92 1.01 -0.20 -4.59 121.20 127.62 1v71 s ILE 307 Ca 0.19 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.70 1v71 s ILE 307 Cb -0.15 -4.61 0.15 0.00 0.01 0.00 0.00 42.46 37.86 1v71 s ILE 307 CO 0.16 -1.31 1.87 0.77 0.00 0.00 0.00 174.94 176.44 1v71 h SER 308 N 9.45 0.43 -5.47 3.58 4.64 -1.84 -0.89 113.55 123.45 1v71 h SER 308 Ca -0.28 -0.09 0.27 0.00 -0.47 0.00 0.00 61.79 61.22 1v71 h SER 308 Cb 1.07 -0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 62.93 1v71 h SER 308 CO 1.14 0.54 0.72 -0.83 -0.87 0.00 0.00 176.83 177.52 1v71 s GLY 309 N -3.91 -0.36 -0.03 -0.77 0.00 -1.26 -1.71 107.32 99.29 1v71 s GLY 309 Ca -0.07 0.63 0.05 0.00 0.00 0.00 0.00 44.72 45.32 1v71 s GLY 309 CO 0.76 0.13 0.92 0.61 0.00 0.00 0.00 173.10 175.52 1v71 n GLY 310 N -0.44 1.14 3.53 0.20 0.00 -0.43 -2.11 105.19 107.08 1v71 n GLY 310 Ca -0.07 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1v71 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v71 s ASN 311 N -1.23 6.74 -0.05 1.61 0.01 -1.25 -4.41 114.94 116.35 1v71 s ASN 311 Ca 0.08 -2.16 0.04 0.00 -0.71 0.00 0.00 52.86 50.11 1v71 s ASN 311 Cb 0.07 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.22 1v71 s ASN 311 CO 0.01 -1.18 -0.16 0.54 -1.51 0.00 0.00 177.10 174.80 1v71 s VAL 312 N 3.68 1.41 0.10 1.60 0.11 -1.26 -4.86 120.40 121.17 1v71 s VAL 312 Ca 0.45 -0.68 -0.35 0.00 -2.93 0.00 0.00 61.98 58.47 1v71 s VAL 312 Cb -0.00 -1.23 -0.15 0.00 -1.53 0.00 0.00 36.38 33.47 1v71 s VAL 312 CO -0.03 0.41 1.54 -0.67 -3.33 0.00 0.00 175.10 173.02 1v71 n ASP 313 N 3.37 2.66 -0.24 3.54 -0.08 -1.26 -4.74 116.55 119.79 1v71 n ASP 313 Ca -0.19 1.08 0.05 0.00 -1.51 0.00 0.00 54.79 54.22 1v71 n ASP 313 Cb 0.53 -1.34 0.16 0.00 2.34 0.00 0.00 41.12 42.81 1v71 n ASP 313 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1v71 h ILE 314 N 3.75 0.48 -0.76 5.18 1.08 -1.98 0.17 117.51 125.43 1v71 h ILE 314 Ca -0.46 -0.07 0.03 0.00 -0.39 0.00 0.00 64.86 63.97 1v71 h ILE 314 Cb 1.28 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.24 1v71 h ILE 314 CO 0.86 0.04 0.49 -0.33 -0.69 0.00 0.00 178.15 178.52 1v71 h GLU 315 N 0.21 0.92 -0.58 2.37 4.39 -1.99 0.18 114.58 120.08 1v71 h GLU 315 Ca 0.40 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.94 1v71 h GLU 315 Cb 0.68 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1v71 h GLU 315 CO -0.54 0.61 -0.01 -0.09 -1.16 0.00 0.00 179.01 177.82 1v71 h ARG 316 N 0.95 1.03 -0.24 2.33 2.43 -1.51 -1.17 114.38 118.20 1v71 h ARG 316 Ca 0.30 -0.33 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1v71 h ARG 316 Cb 0.01 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1v71 h ARG 316 CO -0.11 1.02 0.09 -0.92 -1.51 0.00 0.00 179.97 178.54 1v71 h TYR 317 N 0.92 0.38 -0.86 2.20 3.20 0.10 -1.29 116.97 121.62 1v71 h TYR 317 Ca 0.16 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1v71 h TYR 317 Cb 0.57 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 1v71 h TYR 317 CO 0.04 0.41 0.57 0.00 -1.64 0.00 0.00 178.16 177.54 1v71 h ALA 318 N 0.92 1.42 0.07 1.82 0.00 -0.54 -0.98 119.26 121.97 1v71 h ALA 318 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v71 h ALA 318 Cb 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1v71 h ALA 318 CO -0.00 0.53 -0.03 1.25 0.00 0.00 0.00 179.25 180.99 1v71 h HIS 319 N 1.13 -0.09 -0.52 0.00 -0.00 -0.66 -2.04 115.15 112.96 1v71 h HIS 319 Ca 0.32 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.63 1v71 h HIS 319 Cb -0.08 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 1v71 h HIS 319 CO -0.00 -0.01 0.07 0.74 -0.00 0.00 0.00 177.93 178.73 1v71 h PHE 320 N -0.14 0.87 0.00 5.26 0.04 -0.86 -2.23 116.94 119.87 1v71 h PHE 320 Ca -0.01 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.62 1v71 h PHE 320 Cb 0.12 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1v71 h PHE 320 CO -0.06 0.77 -0.17 -0.07 -0.60 0.00 0.00 178.31 178.17 1v71 h LEU 321 N 0.79 0.00 -0.29 1.54 3.38 -0.99 -2.02 115.31 117.72 1v71 h LEU 321 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1v71 h LEU 321 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1v71 h LEU 321 CO 0.01 0.17 -0.17 -1.20 0.09 0.00 0.00 178.44 177.34 1v71 n SER 322 N -4.13 0.63 0.00 -0.43 7.64 -0.78 -5.05 113.62 111.49 1v71 n SER 322 Ca -0.02 -0.62 0.11 0.00 1.01 0.00 0.00 58.87 59.34 1v71 n SER 322 Cb 0.25 -0.01 0.63 0.00 -1.01 0.00 0.00 64.21 64.07 1v71 n SER 322 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03