#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvd n SER 2 N 0.00 1.27 -4.20 0.00 3.41 -1.26 -4.91 113.62 107.93 2nvd n SER 2 Ca 0.00 -1.21 -0.13 0.00 -0.26 0.00 0.00 58.87 57.27 2nvd n SER 2 Cb 0.00 0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 2nvd n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2nvd s ARG 3 N -2.24 0.90 -0.04 4.33 0.52 -1.26 -1.21 118.95 119.96 2nvd s ARG 3 Ca 0.32 -1.28 0.06 0.00 -0.52 0.00 0.00 55.73 54.30 2nvd s ARG 3 Cb 0.20 -0.48 -0.02 0.00 0.52 0.00 0.00 34.95 35.17 2nvd s ARG 3 CO 0.42 0.06 -0.21 -1.50 0.02 0.00 0.00 175.30 174.09 2nvd s ILE 4 N -2.97 2.47 -0.13 1.52 2.07 -0.16 -4.87 121.20 119.13 2nvd s ILE 4 Ca 0.10 -0.95 -0.29 0.00 -1.41 0.00 0.00 60.65 58.11 2nvd s ILE 4 Cb 0.01 -1.91 -0.01 0.00 0.13 0.00 0.00 42.46 40.68 2nvd s ILE 4 CO -0.01 0.58 0.98 -0.22 -1.91 0.00 0.00 174.94 174.37 2nvd s LEU 5 N -0.60 4.22 0.59 8.50 2.96 -1.26 -0.44 118.68 132.64 2nvd s LEU 5 Ca 0.09 1.45 -0.07 0.00 -0.22 0.00 0.00 54.13 55.38 2nvd s LEU 5 Cb -0.11 -3.50 -0.00 0.00 0.50 0.00 0.00 46.19 43.08 2nvd s LEU 5 CO 0.00 -0.47 0.92 -0.76 -1.32 0.00 0.00 176.35 174.72 2nvd s LEU 6 N 2.18 3.26 0.00 -0.68 1.43 -0.07 -4.97 118.68 119.82 2nvd s LEU 6 Ca 0.46 0.88 0.20 0.00 -1.03 0.00 0.00 54.13 54.64 2nvd s LEU 6 Cb -0.18 -3.75 1.19 0.00 0.03 0.00 0.00 46.19 43.49 2nvd s LEU 6 CO 0.15 -1.00 1.71 -0.46 0.23 0.00 0.00 176.35 176.99 2nvd n ASN 7 N -2.60 0.00 -0.98 2.29 2.04 -1.26 -1.35 115.26 113.40 2nvd n ASN 7 Ca 0.04 -1.21 0.10 0.00 -0.44 0.00 0.00 54.58 53.08 2nvd n ASN 7 Cb 0.57 0.00 0.18 0.00 -2.53 0.00 0.00 39.78 38.00 2nvd n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2nvd n ASN 8 N -0.84 3.17 0.00 0.53 6.94 -1.26 -4.96 115.26 118.84 2nvd n ASN 8 Ca 0.15 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 2nvd n ASN 8 Cb 0.07 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 2nvd n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nvd n GLY 9 N 1.22 1.66 3.88 4.83 0.00 -0.45 -5.06 105.19 111.27 2nvd n GLY 9 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2nvd n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvd s ALA 10 N -2.65 3.18 -0.23 4.61 0.00 -1.26 -4.80 121.76 120.61 2nvd s ALA 10 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 2nvd s ALA 10 Cb 0.00 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2nvd s ALA 10 CO 0.00 -0.61 0.03 0.15 0.00 0.00 0.00 175.76 175.33 2nvd s LYS 11 N -5.07 3.62 -0.18 0.00 -0.14 -1.26 -0.89 119.74 115.82 2nvd s LYS 11 Ca 0.53 -0.50 -0.06 0.00 -1.36 0.00 0.00 55.97 54.58 2nvd s LYS 11 Cb -0.11 -3.20 -0.03 0.00 -1.68 0.00 0.00 37.83 32.81 2nvd s LYS 11 CO 0.52 -0.11 0.02 1.41 -0.76 0.00 0.00 175.35 176.43 2nvd s MET 12 N 1.35 3.79 0.20 1.68 -2.45 0.41 -4.85 119.30 119.44 2nvd s MET 12 Ca 0.05 -0.44 -0.31 0.00 -1.25 0.00 0.00 55.69 53.74 2nvd s MET 12 Cb -0.15 -3.10 -0.10 0.00 1.25 0.00 0.00 34.83 32.73 2nvd s MET 12 CO 0.02 0.18 1.52 -2.14 1.05 0.00 0.00 175.02 175.66 2nvd s PRO 13 N 0.57 4.23 0.00 4.11 0.02 -1.26 -0.98 135.00 141.69 2nvd s PRO 13 Ca 0.01 2.36 0.22 0.00 0.02 0.00 0.00 61.00 63.60 2nvd s PRO 13 Cb -0.14 -3.13 0.95 0.00 0.02 0.00 0.00 34.50 32.20 2nvd s PRO 13 CO 0.02 -0.54 1.70 0.44 -0.33 0.00 0.00 177.00 178.29 2nvd n ILE 14 N 3.26 0.48 -4.68 2.83 -5.35 -0.35 -4.52 119.36 111.03 2nvd n ILE 14 Ca 0.11 0.12 -0.33 0.00 -0.27 0.00 0.00 62.75 62.38 2nvd n ILE 14 Cb 0.39 -0.75 -0.16 0.00 -1.74 0.00 0.00 39.64 37.39 2nvd n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2nvd s LEU 15 N -2.97 2.39 0.29 7.28 2.96 -1.26 -0.55 118.68 126.82 2nvd s LEU 15 Ca 0.11 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2nvd s LEU 15 Cb 0.14 -1.53 -0.06 0.00 0.50 0.00 0.00 46.19 45.25 2nvd s LEU 15 CO 0.39 0.11 0.08 -0.83 -1.32 0.00 0.00 176.35 174.78 2nvd s GLY 16 N 0.69 1.89 -0.25 7.98 0.00 -0.19 -4.33 107.32 113.10 2nvd s GLY 16 Ca -0.08 -1.96 -0.13 0.00 0.00 0.00 0.00 44.72 42.55 2nvd s GLY 16 CO 0.02 -1.70 0.27 -2.27 0.00 0.00 0.00 173.10 169.42 2nvd s LEU 17 N -3.39 4.07 0.54 0.66 2.96 -0.02 -3.38 118.68 120.11 2nvd s LEU 17 Ca 0.37 0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 54.38 2nvd s LEU 17 Cb 0.08 -2.27 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 2nvd s LEU 17 CO 0.15 -0.06 0.91 -0.83 -1.32 0.00 0.00 176.35 175.19 2nvd s GLY 18 N 1.42 1.68 0.00 7.98 0.00 -0.43 -0.86 107.32 117.11 2nvd s GLY 18 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2nvd s GLY 18 CO 0.08 0.01 0.58 -1.30 0.00 0.00 0.00 173.10 172.47 2nvd n THR 19 N -2.30 0.18 -2.16 0.90 -2.24 -1.18 -4.18 114.28 103.30 2nvd n THR 19 Ca 0.04 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 2nvd n THR 19 Cb 0.54 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 2nvd n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2nvd s TRP 20 N -0.18 3.21 -2.13 4.78 -0.00 -1.26 -2.36 118.94 120.99 2nvd s TRP 20 Ca 0.00 1.11 0.00 0.00 -0.00 0.00 0.00 56.10 57.21 2nvd s TRP 20 Cb 0.00 -3.67 0.00 0.00 -0.00 0.00 0.00 33.47 29.80 2nvd s TRP 20 CO 0.00 -2.17 0.00 1.63 -0.00 0.00 0.00 176.95 176.41 2nvd n LYS 21 N 2.91 -1.51 -2.63 5.86 4.76 -1.26 -4.96 118.16 121.33 2nvd n LYS 21 Ca 0.08 1.19 -0.43 0.00 -2.87 0.00 0.00 58.31 56.27 2nvd n LYS 21 Cb 0.42 -5.64 -0.02 0.00 -1.84 0.00 0.00 35.03 27.95 2nvd n LYS 21 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2nvd s SER 22 N -2.61 6.74 0.48 4.39 0.01 -1.00 -5.00 113.70 116.71 2nvd s SER 22 Ca 0.00 0.67 -0.24 0.00 1.31 0.00 0.00 55.95 57.70 2nvd s SER 22 Cb 0.00 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 2nvd s SER 22 CO 0.00 -1.09 1.32 -2.84 0.41 0.00 0.00 173.24 171.04 2nvd s PRO 23 N 4.09 3.56 0.45 12.44 0.02 -1.26 -4.70 135.00 149.61 2nvd s PRO 23 Ca 0.46 2.16 0.12 0.00 0.02 0.00 0.00 61.00 63.77 2nvd s PRO 23 Cb -0.09 -2.48 1.04 0.00 0.02 0.00 0.00 34.50 32.99 2nvd s PRO 23 CO 0.25 -0.83 2.05 -1.00 -0.33 0.00 0.00 177.00 177.14 2nvd h PRO 24 N 2.03 0.34 -0.04 5.54 0.13 -1.94 0.13 132.00 138.19 2nvd h PRO 24 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2nvd h PRO 24 Cb 1.27 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2nvd h PRO 24 CO 0.60 0.22 0.00 0.41 -0.23 0.00 0.00 178.00 179.00 2nvd n GLY 25 N -1.52 -0.63 0.00 1.56 0.00 -1.26 -3.60 105.19 99.75 2nvd n GLY 25 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2nvd n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nvd n GLN 26 N -0.50 1.10 0.14 1.61 6.02 0.28 -4.81 117.38 121.22 2nvd n GLN 26 Ca 0.17 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.17 2nvd n GLN 26 Cb 0.16 -0.92 0.12 0.00 1.02 0.00 0.00 30.24 30.62 2nvd n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2nvd h VAL 27 N 0.00 1.08 0.15 5.09 3.04 -1.08 -1.70 116.25 122.83 2nvd h VAL 27 Ca 0.00 -2.18 -0.01 0.00 -1.01 0.00 0.00 66.70 63.50 2nvd h VAL 27 Cb 0.00 2.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.58 2nvd h VAL 27 CO 0.00 0.55 -0.07 0.74 -1.01 0.00 0.00 177.57 177.77 2nvd h THR 28 N 0.00 0.92 -0.95 3.17 2.02 -1.75 -0.59 112.91 115.74 2nvd h THR 28 Ca -0.01 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 66.90 2nvd h THR 28 Cb 1.26 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.73 2nvd h THR 28 CO 0.07 0.07 0.62 -0.08 0.37 0.00 0.00 175.52 176.57 2nvd h GLU 29 N -0.34 1.19 -0.44 6.66 4.81 -1.87 -1.33 114.58 123.26 2nvd h GLU 29 Ca -0.02 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2nvd h GLU 29 Cb 0.27 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2nvd h GLU 29 CO 0.03 0.79 0.26 0.00 -0.73 0.00 0.00 179.01 179.36 2nvd h ALA 30 N 1.37 0.55 -0.35 2.92 0.00 -0.93 0.03 119.26 122.85 2nvd h ALA 30 Ca 0.37 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 2nvd h ALA 30 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2nvd h ALA 30 CO -0.10 -0.06 -0.33 0.28 0.00 0.00 0.00 179.25 179.03 2nvd h VAL 31 N 0.52 1.28 -0.14 0.00 2.07 -0.89 -0.21 116.25 118.88 2nvd h VAL 31 Ca 0.17 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.22 2nvd h VAL 31 Cb 0.01 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2nvd h VAL 31 CO -0.08 0.49 0.04 0.11 0.02 0.00 0.00 177.57 178.15 2nvd h LYS 32 N 0.67 0.10 -0.45 1.57 1.57 -0.89 -0.64 116.57 118.49 2nvd h LYS 32 Ca 0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2nvd h LYS 32 Cb 0.88 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 2nvd h LYS 32 CO 0.08 0.07 0.24 0.28 -0.57 0.00 0.00 179.45 179.55 2nvd h VAL 33 N 0.10 1.17 -0.45 0.50 2.07 -0.88 -1.25 116.25 117.51 2nvd h VAL 33 Ca 0.06 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2nvd h VAL 33 Cb 0.04 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2nvd h VAL 33 CO -0.07 0.18 0.20 0.00 0.02 0.00 0.00 177.57 177.90 2nvd h ALA 34 N 1.09 0.56 -0.70 1.67 0.00 -0.79 -0.48 119.26 120.61 2nvd h ALA 34 Ca 0.16 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2nvd h ALA 34 Cb 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2nvd h ALA 34 CO -0.02 -0.17 0.20 0.82 0.00 0.00 0.00 179.25 180.08 2nvd h ILE 35 N 0.40 1.26 -0.19 0.00 2.04 -0.92 -0.29 117.51 119.81 2nvd h ILE 35 Ca 0.20 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2nvd h ILE 35 Cb 0.15 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2nvd h ILE 35 CO -0.17 0.36 0.03 0.44 0.00 0.00 0.00 178.15 178.81 2nvd h ASP 36 N 1.04 0.24 -0.01 1.72 3.32 -0.53 -2.41 116.42 119.78 2nvd h ASP 36 Ca 0.22 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2nvd h ASP 36 Cb 0.33 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2nvd h ASP 36 CO -0.00 0.26 -0.02 1.33 -1.72 0.00 0.00 179.24 179.08 2nvd n VAL 37 N -4.41 0.00 0.00 -1.35 0.24 -0.25 -4.95 118.33 107.60 2nvd n VAL 37 Ca -0.00 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2nvd n VAL 37 Cb 0.15 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 2nvd n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nvd n GLY 38 N 1.27 1.26 3.77 7.63 0.00 -0.68 -5.06 105.19 113.38 2nvd n GLY 38 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2nvd n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nvd s TYR 39 N -1.16 2.91 0.00 1.61 1.51 -0.21 -4.89 117.35 117.11 2nvd s TYR 39 Ca 0.00 1.43 0.00 0.00 -1.01 0.00 0.00 57.07 57.49 2nvd s TYR 39 Cb 0.00 -3.64 0.00 0.00 -0.11 0.00 0.00 41.96 38.21 2nvd s TYR 39 CO 0.00 -1.94 0.35 0.54 -1.11 0.00 0.00 175.55 173.40 2nvd n ARG 40 N 0.29 -0.44 -4.55 -0.62 5.12 -1.26 -4.28 116.66 110.91 2nvd n ARG 40 Ca 0.03 -0.38 -0.29 0.00 -1.93 0.00 0.00 57.85 55.28 2nvd n ARG 40 Cb 0.43 -0.82 -0.17 0.00 -1.16 0.00 0.00 32.46 30.75 2nvd n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2nvd s HIS 41 N -0.05 2.12 -0.09 -1.55 2.46 -1.26 0.29 115.29 117.22 2nvd s HIS 41 Ca 0.00 -0.99 0.03 0.00 0.47 0.00 0.00 55.06 54.56 2nvd s HIS 41 Cb 0.00 -1.50 0.01 0.00 -0.13 0.00 0.00 32.58 30.96 2nvd s HIS 41 CO 0.00 -0.49 -0.18 0.42 -2.47 0.00 0.00 174.74 172.02 2nvd s ILE 42 N 0.90 1.62 -0.26 0.89 -1.09 -0.97 -0.84 121.20 121.44 2nvd s ILE 42 Ca -0.08 -0.75 -0.12 0.00 -2.23 0.00 0.00 60.65 57.47 2nvd s ILE 42 Cb -0.15 -1.43 -0.05 0.00 -1.58 0.00 0.00 42.46 39.25 2nvd s ILE 42 CO -0.01 0.46 0.21 -0.62 -1.23 0.00 0.00 174.94 173.76 2nvd s ASP 43 N 0.58 6.11 0.32 3.58 2.15 -0.04 -1.72 116.67 127.65 2nvd s ASP 43 Ca -0.15 0.10 0.04 0.00 0.43 0.00 0.00 52.55 52.97 2nvd s ASP 43 Cb -0.17 -2.13 -0.06 0.00 -0.30 0.00 0.00 42.92 40.26 2nvd s ASP 43 CO 0.05 -0.03 0.04 0.00 -0.17 0.00 0.00 175.17 175.06 2nvd s ALA 45 N -3.23 -1.87 0.30 0.00 0.00 -1.26 -3.59 121.76 112.11 2nvd s ALA 45 Ca 0.35 1.81 0.01 0.00 0.00 0.00 0.00 51.96 54.13 2nvd s ALA 45 Cb 0.08 -1.04 0.54 0.00 0.00 0.00 0.00 23.12 22.70 2nvd s ALA 45 CO 0.15 -0.30 1.90 1.25 0.00 0.00 0.00 175.76 178.75 2nvd h HIS 46 N 4.07 1.06 0.00 0.00 -0.00 -1.98 -1.38 115.15 116.92 2nvd h HIS 46 Ca -0.27 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 2nvd h HIS 46 Cb 1.16 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 2nvd h HIS 46 CO 0.35 0.53 0.00 -0.24 -0.00 0.00 0.00 177.93 178.57 2nvd h VAL 47 N 1.02 0.00 0.00 5.26 3.04 -1.96 -2.39 116.25 121.22 2nvd h VAL 47 Ca 0.41 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.89 2nvd h VAL 47 Cb 0.26 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 2nvd h VAL 47 CO -0.16 0.00 0.00 1.88 -1.01 0.00 0.00 177.57 178.28 2nvd h TYR 48 N 0.00 0.00 -1.78 3.17 0.05 -1.64 -3.47 116.97 113.30 2nvd h TYR 48 Ca 0.00 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.48 2nvd h TYR 48 Cb 0.27 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 2nvd h TYR 48 CO 0.00 0.00 -0.35 1.04 -1.05 0.00 0.00 178.16 177.80 2nvd n GLN 49 N -2.45 -1.14 -0.12 4.88 6.02 -0.90 -4.83 117.38 118.84 2nvd n GLN 49 Ca 0.04 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 2nvd n GLN 49 Cb 0.37 -5.06 0.01 0.00 1.02 0.00 0.00 30.24 26.58 2nvd n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2nvd n ASN 50 N -0.71 0.34 0.17 1.08 2.04 -1.26 -4.85 115.26 112.08 2nvd n ASN 50 Ca -0.17 -1.45 0.02 0.00 -0.44 0.00 0.00 54.58 52.55 2nvd n ASN 50 Cb 0.60 -0.07 0.37 0.00 -2.53 0.00 0.00 39.78 38.15 2nvd n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2nvd h GLU 51 N 0.00 0.06 -0.67 -3.83 5.08 -1.89 -1.08 114.58 112.25 2nvd h GLU 51 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2nvd h GLU 51 Cb 1.04 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2nvd h GLU 51 CO 0.00 0.37 0.41 -0.97 -1.00 0.00 0.00 179.01 177.81 2nvd h ASN 52 N 0.05 0.80 0.10 1.42 -1.24 -1.89 -0.35 115.58 114.48 2nvd h ASN 52 Ca 0.01 -0.06 -0.17 0.00 0.71 0.00 0.00 56.30 56.79 2nvd h ASN 52 Cb 0.58 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 2nvd h ASN 52 CO 0.04 0.62 -0.60 -0.33 -1.29 0.00 0.00 177.43 175.88 2nvd h GLU 53 N 0.91 0.50 -0.51 6.67 3.07 -1.75 -1.27 114.58 122.20 2nvd h GLU 53 Ca 0.24 -0.34 0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2nvd h GLU 53 Cb -0.03 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2nvd h GLU 53 CO -0.05 0.95 0.31 0.28 -1.40 0.00 0.00 179.01 179.10 2nvd h VAL 54 N 0.37 1.06 -0.34 3.13 2.07 -0.97 -2.79 116.25 118.78 2nvd h VAL 54 Ca -0.00 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2nvd h VAL 54 Cb 1.14 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2nvd h VAL 54 CO 0.11 0.11 0.02 1.23 0.02 0.00 0.00 177.57 179.06 2nvd h GLY 55 N 0.61 0.56 1.01 2.17 0.00 -0.58 -2.02 103.07 104.82 2nvd h GLY 55 Ca 0.20 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.22 2nvd h GLY 55 CO -0.09 0.30 0.54 -2.08 0.00 0.00 0.00 176.54 175.21 2nvd h VAL 56 N 0.50 1.22 -0.21 4.60 2.07 -0.98 0.50 116.25 123.95 2nvd h VAL 56 Ca 0.11 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2nvd h VAL 56 Cb 0.29 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2nvd h VAL 56 CO 0.01 0.21 0.03 0.00 0.02 0.00 0.00 177.57 177.84 2nvd h ALA 57 N 1.30 0.28 -0.24 1.67 0.00 -1.27 -1.26 119.26 119.73 2nvd h ALA 57 Ca 0.30 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2nvd h ALA 57 Cb -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2nvd h ALA 57 CO -0.06 -0.04 0.09 0.82 0.00 0.00 0.00 179.25 180.05 2nvd h ILE 58 N 0.15 0.95 -0.58 0.00 2.04 -1.17 -1.69 117.51 117.22 2nvd h ILE 58 Ca 0.06 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2nvd h ILE 58 Cb 0.32 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2nvd h ILE 58 CO 0.00 0.04 0.21 -0.61 0.00 0.00 0.00 178.15 177.79 2nvd h GLN 59 N 0.21 0.88 -0.65 2.37 5.75 -0.84 -0.37 115.11 122.46 2nvd h GLN 59 Ca 0.10 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 2nvd h GLN 59 Cb 0.06 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 2nvd h GLN 59 CO -0.10 0.77 0.39 0.93 -2.65 0.00 0.00 178.83 178.18 2nvd h GLU 60 N 0.80 0.74 0.00 1.69 5.08 -1.05 0.66 114.58 122.50 2nvd h GLU 60 Ca 0.19 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2nvd h GLU 60 Cb 0.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2nvd h GLU 60 CO -0.01 0.49 -0.63 0.87 -1.00 0.00 0.00 179.01 178.72 2nvd h LYS 61 N 0.76 0.00 -0.11 2.33 1.79 -0.82 -0.69 116.57 119.83 2nvd h LYS 61 Ca 0.27 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2nvd h LYS 61 Cb 0.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2nvd h LYS 61 CO -0.12 0.63 0.05 -0.07 -1.08 0.00 0.00 179.45 178.87 2nvd h LEU 62 N 0.00 0.14 -1.03 2.94 3.38 -0.83 -1.08 115.31 118.82 2nvd h LEU 62 Ca -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2nvd h LEU 62 Cb 1.19 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2nvd h LEU 62 CO 0.08 0.21 0.45 -0.09 0.09 0.00 0.00 178.44 179.19 2nvd h ARG 63 N 0.06 1.13 0.00 1.13 2.43 -0.63 -0.66 114.38 117.83 2nvd h ARG 63 Ca 0.04 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2nvd h ARG 63 Cb 0.10 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2nvd h ARG 63 CO -0.01 0.82 0.00 0.39 -1.51 0.00 0.00 179.97 179.66 2nvd n GLU 64 N -4.35 0.02 -2.89 0.20 1.02 -0.29 -4.90 120.64 109.45 2nvd n GLU 64 Ca 0.09 0.21 -0.22 0.00 -0.02 0.00 0.00 57.16 57.21 2nvd n GLU 64 Cb 0.09 -1.54 0.02 0.00 -0.02 0.00 0.00 31.44 30.00 2nvd n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2nvd n GLN 65 N -1.57 -4.18 0.07 3.49 6.02 -0.26 -4.88 117.38 116.07 2nvd n GLN 65 Ca 0.04 0.93 -0.06 0.00 -0.01 0.00 0.00 57.00 57.90 2nvd n GLN 65 Cb 0.22 -5.75 0.10 0.00 1.02 0.00 0.00 30.24 25.83 2nvd n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2nvd h VAL 66 N -1.08 1.37 -3.62 5.09 2.07 -1.44 -3.46 116.25 115.19 2nvd h VAL 66 Ca -0.52 -1.96 -0.11 0.00 0.82 0.00 0.00 66.70 64.93 2nvd h VAL 66 Cb 1.37 1.97 -0.17 0.00 -1.52 0.00 0.00 31.29 32.94 2nvd h VAL 66 CO 0.57 0.59 -0.41 0.68 0.02 0.00 0.00 177.57 179.02 2nvd s VAL 67 N -3.79 0.12 0.11 2.57 -7.23 -1.22 -5.06 120.40 105.90 2nvd s VAL 67 Ca -0.05 -0.95 -0.06 0.00 -1.81 0.00 0.00 61.98 59.11 2nvd s VAL 67 Cb 0.12 -0.94 -0.05 0.00 0.56 0.00 0.00 36.38 36.06 2nvd s VAL 67 CO 0.81 -0.52 0.36 -0.54 -0.31 0.00 0.00 175.10 174.90 2nvd s LYS 68 N -2.68 3.64 0.33 4.82 1.02 -1.26 -4.33 119.74 121.27 2nvd s LYS 68 Ca -0.04 -0.05 0.04 0.00 0.02 0.00 0.00 55.97 55.95 2nvd s LYS 68 Cb -0.01 -2.91 0.67 0.00 -0.52 0.00 0.00 37.83 35.07 2nvd s LYS 68 CO -0.05 0.51 1.91 -0.09 -0.92 0.00 0.00 175.35 176.71 2nvd h ARG 69 N 3.13 0.83 -0.41 1.68 9.65 -1.95 -1.08 114.38 126.24 2nvd h ARG 69 Ca -0.47 -0.05 0.12 0.00 -1.10 0.00 0.00 59.98 58.48 2nvd h ARG 69 Cb 1.17 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.55 2nvd h ARG 69 CO 0.71 0.55 0.31 0.93 2.80 0.00 0.00 179.97 185.27 2nvd h GLU 70 N 0.86 0.00 0.00 0.20 3.07 -2.03 -1.93 114.58 114.74 2nvd h GLU 70 Ca 0.39 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.24 2nvd h GLU 70 Cb 0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2nvd h GLU 70 CO -0.16 0.00 -0.53 0.93 -1.40 0.00 0.00 179.01 177.85 2nvd h GLU 71 N 0.00 0.00 -6.98 2.33 5.08 -1.60 -3.46 114.58 109.95 2nvd h GLU 71 Ca 0.19 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.08 2nvd h GLU 71 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2nvd h GLU 71 CO -0.00 0.03 0.25 -0.51 -1.00 0.00 0.00 179.01 177.77 2nvd s LEU 72 N -5.81 3.85 -0.35 1.33 1.43 -0.73 -4.86 118.68 113.55 2nvd s LEU 72 Ca 0.03 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 2nvd s LEU 72 Cb 0.07 -4.32 0.11 0.00 0.03 0.00 0.00 46.19 42.08 2nvd s LEU 72 CO 0.73 -0.40 0.13 0.12 0.23 0.00 0.00 176.35 177.16 2nvd s PHE 73 N -2.31 1.90 -0.18 0.29 2.19 0.15 -4.95 117.98 115.05 2nvd s PHE 73 Ca 0.57 -2.00 -0.06 0.00 0.33 0.00 0.00 56.93 55.78 2nvd s PHE 73 Cb -0.10 -1.83 -0.03 0.00 -1.31 0.00 0.00 43.02 39.75 2nvd s PHE 73 CO 0.23 -0.86 0.02 0.42 1.83 0.00 0.00 175.22 176.86 2nvd s ILE 74 N 1.24 4.29 -0.08 3.12 -1.09 -1.26 -2.30 121.20 125.12 2nvd s ILE 74 Ca 0.12 -0.21 0.04 0.00 -2.23 0.00 0.00 60.65 58.37 2nvd s ILE 74 Cb -0.19 -2.93 -0.02 0.00 -1.58 0.00 0.00 42.46 37.74 2nvd s ILE 74 CO -0.17 0.45 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.11 2nvd s VAL 75 N 0.61 2.60 0.37 2.92 1.01 -0.70 -1.21 120.40 126.01 2nvd s VAL 75 Ca 0.01 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.19 2nvd s VAL 75 Cb -0.14 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2nvd s VAL 75 CO 0.02 0.56 0.23 -0.55 0.00 0.00 0.00 175.10 175.36 2nvd s SER 76 N -0.17 2.21 -0.00 3.32 0.15 -0.85 -0.54 113.70 117.81 2nvd s SER 76 Ca -0.02 -1.76 -0.00 0.00 0.70 0.00 0.00 55.95 54.86 2nvd s SER 76 Cb -0.14 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2nvd s SER 76 CO 0.03 -1.04 0.01 -0.54 1.20 0.00 0.00 173.24 172.90 2nvd s LYS 77 N -3.51 0.02 -0.22 5.44 1.02 -1.24 -1.18 119.74 120.08 2nvd s LYS 77 Ca 0.33 0.00 -0.29 0.00 0.02 0.00 0.00 55.97 56.04 2nvd s LYS 77 Cb 0.02 0.01 0.01 0.00 -0.52 0.00 0.00 37.83 37.35 2nvd s LYS 77 CO 0.23 -0.00 1.05 -1.17 -0.92 0.00 0.00 175.35 174.54 2nvd s LEU 78 N -0.03 4.11 0.69 3.17 2.96 0.79 -3.86 118.68 126.52 2nvd s LEU 78 Ca -0.00 1.40 -0.11 0.00 -0.22 0.00 0.00 54.13 55.20 2nvd s LEU 78 Cb -0.00 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.15 2nvd s LEU 78 CO -0.00 -0.67 1.06 0.86 -1.32 0.00 0.00 176.35 176.28 2nvd s TRP 79 N 3.17 3.17 0.49 5.38 -0.11 -1.26 -1.83 118.94 127.96 2nvd s TRP 79 Ca 0.45 1.37 0.19 0.00 1.22 0.00 0.00 56.10 59.32 2nvd s TRP 79 Cb -0.15 -2.88 1.23 0.00 -1.50 0.00 0.00 33.47 30.17 2nvd s TRP 79 CO 0.07 -1.20 2.04 0.00 -4.62 0.00 0.00 176.95 173.24 2nvd n THR 81 N -4.45 0.22 -1.58 0.00 -2.24 -1.26 -0.60 114.28 104.36 2nvd n THR 81 Ca 0.06 -0.23 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2nvd n THR 81 Cb 0.37 0.11 0.15 0.00 -2.10 0.00 0.00 70.33 68.86 2nvd n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2nvd n TYR 82 N -0.02 0.00 0.32 4.78 4.01 -0.74 -4.13 117.16 121.37 2nvd n TYR 82 Ca 0.08 -1.11 0.15 0.00 -0.16 0.00 0.00 57.90 56.86 2nvd n TYR 82 Cb 0.16 -0.19 0.53 0.00 -0.31 0.00 0.00 39.34 39.52 2nvd n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2nvd h HIS 83 N 0.62 0.00 -3.69 -0.72 3.86 -1.70 -3.33 115.15 110.19 2nvd h HIS 83 Ca -0.03 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.63 2nvd h HIS 83 Cb 1.14 0.00 0.12 0.00 1.06 0.00 0.00 27.41 29.73 2nvd h HIS 83 CO 0.41 0.00 0.58 0.39 0.86 0.00 0.00 177.93 180.17 2nvd n GLU 84 N -2.87 2.10 -0.28 2.45 4.71 -1.26 -4.40 120.64 121.08 2nvd n GLU 84 Ca 0.02 0.75 0.07 0.00 -0.01 0.00 0.00 57.16 57.98 2nvd n GLU 84 Cb 0.35 -2.48 0.29 0.00 -1.01 0.00 0.00 31.44 28.59 2nvd n GLU 84 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2nvd h LYS 85 N 2.24 0.87 -0.00 3.49 1.57 -1.87 -0.83 116.57 122.04 2nvd h LYS 85 Ca -0.49 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2nvd h LYS 85 Cb 1.28 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2nvd h LYS 85 CO 0.61 0.57 -0.01 0.41 -0.57 0.00 0.00 179.45 180.46 2nvd n GLY 86 N -1.41 -1.01 0.00 3.86 0.00 -1.26 -3.28 105.19 102.10 2nvd n GLY 86 Ca 0.15 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2nvd n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nvd n LEU 87 N -1.00 0.56 -0.06 0.99 4.77 -0.33 -4.69 117.00 117.24 2nvd n LEU 87 Ca 0.21 -0.38 -0.11 0.00 -0.03 0.00 0.00 56.01 55.70 2nvd n LEU 87 Cb 0.17 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2nvd n LEU 87 CO 0.20 0.14 0.77 0.58 -1.33 0.00 0.00 177.39 177.74 2nvd h VAL 88 N 0.00 1.24 -0.53 4.08 2.07 -1.51 -2.09 116.25 119.50 2nvd h VAL 88 Ca 0.00 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2nvd h VAL 88 Cb 0.46 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2nvd h VAL 88 CO 0.00 0.25 0.31 0.50 0.02 0.00 0.00 177.57 178.65 2nvd h LYS 89 N 0.11 0.74 -0.84 1.57 3.64 -1.84 -1.58 116.57 118.38 2nvd h LYS 89 Ca 0.06 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2nvd h LYS 89 Cb 0.36 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 2nvd h LYS 89 CO 0.01 0.55 0.54 0.78 -2.27 0.00 0.00 179.45 179.06 2nvd h GLY 90 N 0.72 1.20 1.02 5.01 0.00 -1.82 0.58 103.07 109.77 2nvd h GLY 90 Ca 0.19 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 2nvd h GLY 90 CO -0.03 0.37 0.09 0.00 0.00 0.00 0.00 176.54 176.97 2nvd h ALA 91 N 1.34 0.76 -0.57 3.60 0.00 -1.07 -0.80 119.26 122.51 2nvd h ALA 91 Ca 0.33 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2nvd h ALA 91 Cb -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2nvd h ALA 91 CO -0.10 0.50 0.34 0.00 0.00 0.00 0.00 179.25 179.99 2nvd h GLN 93 N 0.77 0.55 -0.20 0.00 4.20 -0.59 0.34 115.11 120.17 2nvd h GLN 93 Ca 0.20 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2nvd h GLN 93 Cb -0.01 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2nvd h GLN 93 CO -0.04 0.62 0.05 -0.22 -0.67 0.00 0.00 178.83 178.57 2nvd h LYS 94 N 0.51 0.33 -0.58 1.46 1.63 -0.96 -0.02 116.57 118.95 2nvd h LYS 94 Ca 0.10 -0.08 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2nvd h LYS 94 Cb 0.43 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.97 2nvd h LYS 94 CO 0.02 0.46 0.34 1.15 -3.45 0.00 0.00 179.45 177.97 2nvd h THR 95 N 0.14 1.04 -0.67 1.00 2.02 -1.01 -0.69 112.91 114.75 2nvd h THR 95 Ca 0.06 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2nvd h THR 95 Cb 0.28 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2nvd h THR 95 CO 0.00 0.12 0.34 -0.07 0.37 0.00 0.00 175.52 176.28 2nvd h LEU 96 N 0.67 0.86 -0.33 2.58 3.38 -0.69 0.76 115.31 122.54 2nvd h LEU 96 Ca 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2nvd h LEU 96 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2nvd h LEU 96 CO -0.11 0.73 0.18 -1.28 0.09 0.00 0.00 178.44 178.05 2nvd h SER 97 N 0.92 0.42 -0.50 -0.43 0.87 -0.64 -0.42 113.55 113.77 2nvd h SER 97 Ca 0.23 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2nvd h SER 97 Cb 0.09 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 2nvd h SER 97 CO -0.03 0.40 0.15 0.44 -0.53 0.00 0.00 176.83 177.26 2nvd h ASP 98 N 0.41 0.72 0.73 6.23 3.32 -0.86 -2.82 116.42 124.16 2nvd h ASP 98 Ca 0.12 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2nvd h ASP 98 Cb 0.07 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2nvd h ASP 98 CO -0.02 0.74 0.00 0.18 -1.72 0.00 0.00 179.24 178.42 2nvd n LEU 99 N -4.50 0.00 -3.60 1.55 4.77 0.24 -4.14 117.00 111.31 2nvd n LEU 99 Ca 0.01 0.47 -0.20 0.00 -0.03 0.00 0.00 56.01 56.27 2nvd n LEU 99 Cb 0.19 -0.47 0.05 0.00 -2.33 0.00 0.00 43.42 40.86 2nvd n LEU 99 CO 0.39 -0.11 -0.01 0.29 -1.33 0.00 0.00 177.39 176.62 2nvd n LYS 100 N -1.47 -5.39 -4.43 3.23 5.02 -0.26 -4.42 118.16 110.44 2nvd n LYS 100 Ca 0.06 0.70 -0.22 0.00 -2.02 0.00 0.00 58.31 56.83 2nvd n LYS 100 Cb 0.25 -5.41 -0.10 0.00 -0.02 0.00 0.00 35.03 29.75 2nvd n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2nvd s LEU 101 N -6.54 2.57 0.00 -0.35 1.43 -0.62 -4.91 118.68 110.26 2nvd s LEU 101 Ca 0.01 -1.02 0.18 0.00 -1.03 0.00 0.00 54.13 52.27 2nvd s LEU 101 Cb -0.00 -0.97 0.08 0.00 0.03 0.00 0.00 46.19 45.33 2nvd s LEU 101 CO 0.78 -0.02 1.01 -0.90 0.23 0.00 0.00 176.35 177.45 2nvd n ASP 102 N -0.51 2.19 -3.53 2.29 5.68 -1.26 -4.54 116.55 116.87 2nvd n ASP 102 Ca -0.06 -1.60 -0.14 0.00 -0.50 0.00 0.00 54.79 52.49 2nvd n ASP 102 Cb 0.60 0.19 -0.05 0.00 -1.14 0.00 0.00 41.12 40.73 2nvd n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2nvd s TYR 103 N -1.72 -0.50 -0.01 2.11 -0.85 -1.26 -4.73 117.35 110.38 2nvd s TYR 103 Ca 0.18 0.57 -0.02 0.00 -0.52 0.00 0.00 57.07 57.28 2nvd s TYR 103 Cb 0.15 0.41 -0.04 0.00 0.38 0.00 0.00 41.96 42.86 2nvd s TYR 103 CO 0.31 -0.69 0.16 -0.51 -1.52 0.00 0.00 175.55 173.30 2nvd s LEU 104 N -2.01 4.26 0.19 -3.49 1.43 -0.53 -4.98 118.68 113.55 2nvd s LEU 104 Ca -0.05 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2nvd s LEU 104 Cb -0.01 -2.51 0.08 0.00 0.03 0.00 0.00 46.19 43.79 2nvd s LEU 104 CO -0.02 0.27 1.44 0.44 0.23 0.00 0.00 176.35 178.71 2nvd h ASP 105 N 3.93 0.33 -3.57 2.29 3.32 -1.50 0.20 116.42 121.42 2nvd h ASP 105 Ca -0.49 -0.23 -0.17 0.00 0.02 0.00 0.00 57.03 56.15 2nvd h ASP 105 Cb 1.19 -0.10 -0.28 0.00 0.22 0.00 0.00 39.33 40.36 2nvd h ASP 105 CO 0.67 0.97 -0.44 -0.22 -1.72 0.00 0.00 179.24 178.50 2nvd s LEU 106 N -7.72 0.67 -0.11 1.55 2.96 -1.04 -2.27 118.68 112.72 2nvd s LEU 106 Ca -0.04 0.55 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2nvd s LEU 106 Cb 0.11 0.85 0.02 0.00 0.50 0.00 0.00 46.19 47.66 2nvd s LEU 106 CO 0.82 -0.13 -0.14 -0.47 -1.32 0.00 0.00 176.35 175.11 2nvd s TYR 107 N 0.73 1.90 0.03 5.38 5.04 -0.40 -2.01 117.35 128.02 2nvd s TYR 107 Ca -0.05 -0.90 0.03 0.00 -2.44 0.00 0.00 57.07 53.71 2nvd s TYR 107 Cb -0.06 -1.39 -0.04 0.00 0.35 0.00 0.00 41.96 40.82 2nvd s TYR 107 CO -0.05 -0.48 -0.00 -0.51 -1.34 0.00 0.00 175.55 173.17 2nvd s LEU 108 N 1.07 3.47 -0.25 6.97 1.43 -0.32 -1.12 118.68 129.93 2nvd s LEU 108 Ca -0.05 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 2nvd s LEU 108 Cb -0.15 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2nvd s LEU 108 CO -0.03 0.25 1.46 -0.63 0.23 0.00 0.00 176.35 177.63 2nvd s ILE 109 N -1.15 3.91 0.22 -0.59 1.01 -0.11 -0.15 121.20 124.35 2nvd s ILE 109 Ca 0.21 1.03 -0.07 0.00 0.00 0.00 0.00 60.65 61.83 2nvd s ILE 109 Cb -0.12 -3.92 0.17 0.00 0.01 0.00 0.00 42.46 38.61 2nvd s ILE 109 CO 0.13 -0.37 1.80 -0.74 0.00 0.00 0.00 174.94 175.76 2nvd h HIS 110 N 9.99 1.21 -3.72 3.97 2.76 -1.64 -1.18 115.15 126.55 2nvd h HIS 110 Ca -0.30 -0.07 -0.14 0.00 -2.20 0.00 0.00 60.37 57.65 2nvd h HIS 110 Cb 1.13 -0.37 -0.19 0.00 1.55 0.00 0.00 27.41 29.52 2nvd h HIS 110 CO 0.89 0.89 -0.54 -1.58 -1.30 0.00 0.00 177.93 176.30 2nvd s TRP 111 N -5.62 0.15 -0.32 5.26 0.52 -1.25 -4.34 118.94 113.34 2nvd s TRP 111 Ca -0.12 -0.36 0.26 0.00 0.02 0.00 0.00 56.10 55.90 2nvd s TRP 111 Cb 0.16 -0.11 1.11 0.00 -1.15 0.00 0.00 33.47 33.47 2nvd s TRP 111 CO 0.84 -0.30 1.78 -1.00 0.02 0.00 0.00 176.95 178.28 2nvd h PRO 112 N 4.09 0.00 -5.90 4.98 0.13 -1.78 -3.43 132.00 130.08 2nvd h PRO 112 Ca -0.32 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.22 2nvd h PRO 112 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 2nvd h PRO 112 CO 0.45 0.00 0.58 0.95 -0.23 0.00 0.00 178.00 179.75 2nvd s THR 113 N -3.42 4.77 0.06 1.56 -4.23 -1.26 -4.81 115.64 108.31 2nvd s THR 113 Ca 0.03 1.69 -0.20 0.00 -1.18 0.00 0.00 61.69 62.02 2nvd s THR 113 Cb 0.09 -4.19 -0.06 0.00 1.34 0.00 0.00 72.50 69.68 2nvd s THR 113 CO 0.41 -0.14 0.60 -0.83 -0.54 0.00 0.00 174.62 174.12 2nvd s GLY 114 N 1.33 2.68 0.21 3.99 0.00 -1.26 -4.62 107.32 109.65 2nvd s GLY 114 Ca 0.38 0.06 0.08 0.00 0.00 0.00 0.00 44.72 45.24 2nvd s GLY 114 CO 0.08 0.59 -0.02 -1.36 0.00 0.00 0.00 173.10 172.39 2nvd s PHE 115 N -0.81 2.75 0.07 1.90 0.08 0.23 -1.50 117.98 120.70 2nvd s PHE 115 Ca 0.30 -0.18 -0.36 0.00 0.12 0.00 0.00 56.93 56.81 2nvd s PHE 115 Cb -0.19 -1.30 -0.15 0.00 -0.57 0.00 0.00 43.02 40.80 2nvd s PHE 115 CO 0.19 0.55 1.49 1.17 -0.10 0.00 0.00 175.22 178.52 2nvd n LYS 116 N -0.35 1.55 -1.72 0.44 4.81 0.19 -4.22 118.16 118.86 2nvd n LYS 116 Ca -0.09 0.56 -0.34 0.00 -0.87 0.00 0.00 58.31 57.57 2nvd n LYS 116 Cb 0.56 -2.26 0.06 0.00 0.02 0.00 0.00 35.03 33.41 2nvd n LYS 116 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2nvd s PRO 117 N 1.13 2.66 0.00 1.64 0.02 -1.26 -4.78 135.00 134.41 2nvd s PRO 117 Ca 0.84 1.54 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2nvd s PRO 117 Cb -0.86 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 31.74 2nvd s PRO 117 CO 0.46 -1.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.15 2nvd n GLY 118 N -0.14 -0.78 0.19 0.52 0.00 -1.26 -4.97 105.19 98.76 2nvd n GLY 118 Ca 0.12 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.62 2nvd n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nvd h LYS 119 N 2.50 0.34 -6.53 1.61 1.57 -1.99 -3.43 116.57 110.63 2nvd h LYS 119 Ca 0.00 -0.21 -0.53 0.00 -1.87 0.00 0.00 60.65 58.05 2nvd h LYS 119 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2nvd h LYS 119 CO 0.00 0.78 0.43 -1.21 -0.57 0.00 0.00 179.45 178.88 2nvd s GLU 120 N -3.95 4.59 0.22 3.15 2.02 -1.26 -4.94 118.70 118.53 2nvd s GLU 120 Ca -0.05 1.57 0.11 0.00 0.02 0.00 0.00 54.97 56.61 2nvd s GLU 120 Cb 0.12 -3.37 0.12 0.00 0.10 0.00 0.00 34.13 31.10 2nvd s GLU 120 CO 0.80 0.02 1.46 0.74 0.02 0.00 0.00 175.26 178.31 2nvd h PHE 121 N 6.03 0.00 -2.81 1.61 0.04 -1.95 -3.35 116.94 116.52 2nvd h PHE 121 Ca -0.42 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 59.74 2nvd h PHE 121 Cb 1.21 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.96 2nvd h PHE 121 CO 0.66 0.73 -0.76 -0.06 -0.60 0.00 0.00 178.31 178.27 2nvd s PHE 122 N -3.14 2.24 0.12 -0.55 0.08 -1.26 -4.69 117.98 110.79 2nvd s PHE 122 Ca 0.01 -2.72 -0.31 0.00 0.12 0.00 0.00 56.93 54.03 2nvd s PHE 122 Cb 0.11 -1.85 -0.08 0.00 -0.57 0.00 0.00 43.02 40.63 2nvd s PHE 122 CO 0.77 -0.71 1.38 -1.25 -0.10 0.00 0.00 175.22 175.31 2nvd s PRO 123 N -0.39 4.33 0.08 0.24 0.04 -1.26 -4.95 135.00 133.09 2nvd s PRO 123 Ca 0.25 2.07 0.07 0.00 0.04 0.00 0.00 61.00 63.42 2nvd s PRO 123 Cb -0.08 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 2nvd s PRO 123 CO -0.12 -0.43 -0.11 -0.51 0.04 0.00 0.00 177.00 175.87 2nvd s LEU 124 N 1.06 2.98 0.78 -3.56 1.43 -1.26 -0.79 118.68 119.33 2nvd s LEU 124 Ca 0.64 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 53.28 2nvd s LEU 124 Cb -0.37 -1.77 0.09 0.00 0.03 0.00 0.00 46.19 44.17 2nvd s LEU 124 CO 0.30 0.21 1.12 1.51 0.23 0.00 0.00 176.35 179.72 2nvd s ASP 125 N -1.97 4.43 0.00 2.29 1.47 0.08 -4.87 116.67 118.11 2nvd s ASP 125 Ca 0.20 0.53 0.05 0.00 1.18 0.00 0.00 52.55 54.50 2nvd s ASP 125 Cb -0.11 -1.02 0.21 0.00 -0.34 0.00 0.00 42.92 41.66 2nvd s ASP 125 CO 0.11 -1.89 1.09 -1.84 0.68 0.00 0.00 175.17 173.32 2nvd n GLU 126 N -3.20 0.02 -0.14 2.11 0.00 -1.26 -0.76 120.64 117.41 2nvd n GLU 126 Ca 0.09 0.36 0.08 0.00 0.00 0.00 0.00 57.16 57.70 2nvd n GLU 126 Cb 0.61 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.70 2nvd n GLU 126 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2nvd n SER 127 N -1.43 2.89 0.00 -1.84 3.41 -1.26 -4.97 113.62 110.42 2nvd n SER 127 Ca 0.01 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 2nvd n SER 127 Cb 0.05 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2nvd n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nvd n GLY 128 N 0.96 0.55 3.78 5.00 0.00 0.06 -5.07 105.19 110.47 2nvd n GLY 128 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2nvd n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nvd s ASN 129 N -2.83 6.97 0.26 1.61 0.01 -1.26 -4.76 114.94 114.94 2nvd s ASN 129 Ca 0.00 1.98 -0.29 0.00 -0.71 0.00 0.00 52.86 53.84 2nvd s ASN 129 Cb 0.00 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.98 2nvd s ASN 129 CO 0.00 -0.34 1.25 0.54 -1.51 0.00 0.00 177.10 177.04 2nvd s VAL 130 N -1.63 3.13 -0.37 1.60 0.11 -1.26 -0.74 120.40 121.24 2nvd s VAL 130 Ca 0.55 1.05 -0.23 0.00 -2.93 0.00 0.00 61.98 60.42 2nvd s VAL 130 Cb -0.21 -3.67 0.01 0.00 -1.53 0.00 0.00 36.38 30.98 2nvd s VAL 130 CO 0.27 0.22 0.80 -0.69 -3.33 0.00 0.00 175.10 172.36 2nvd s VAL 131 N -0.66 4.71 0.80 2.04 1.01 0.03 -4.83 120.40 123.49 2nvd s VAL 131 Ca 0.51 0.89 -0.11 0.00 0.00 0.00 0.00 61.98 63.26 2nvd s VAL 131 Cb -0.36 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 31.86 2nvd s VAL 131 CO 0.44 -0.46 1.09 -2.16 0.00 0.00 0.00 175.10 174.00 2nvd s PRO 132 N 3.15 2.07 0.03 2.72 0.04 -1.26 -0.64 135.00 141.11 2nvd s PRO 132 Ca 0.32 0.87 -0.10 0.00 0.04 0.00 0.00 61.00 62.13 2nvd s PRO 132 Cb -0.13 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2nvd s PRO 132 CO 0.17 -1.69 0.36 0.45 0.04 0.00 0.00 177.00 176.33 2nvd s SER 133 N -3.63 6.63 -0.00 6.66 0.15 -0.56 -3.67 113.70 119.27 2nvd s SER 133 Ca 0.61 0.76 0.06 0.00 0.70 0.00 0.00 55.95 58.08 2nvd s SER 133 Cb -0.16 -2.17 0.19 0.00 -1.71 0.00 0.00 66.02 62.17 2nvd s SER 133 CO 0.56 0.24 1.15 -0.67 1.20 0.00 0.00 173.24 175.71 2nvd n ASP 134 N 1.21 1.15 -4.77 5.45 2.03 -1.26 -4.78 116.55 115.59 2nvd n ASP 134 Ca -0.11 -2.00 -0.41 0.00 0.52 0.00 0.00 54.79 52.79 2nvd n ASP 134 Cb 0.53 -0.15 -0.02 0.00 -0.72 0.00 0.00 41.12 40.76 2nvd n ASP 134 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2nvd s THR 135 N -1.71 2.68 0.18 5.18 -4.23 -1.26 -5.03 115.64 111.44 2nvd s THR 135 Ca 0.14 0.68 0.05 0.00 -1.18 0.00 0.00 61.69 61.38 2nvd s THR 135 Cb 0.07 -3.43 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 2nvd s THR 135 CO 0.10 0.16 0.15 0.21 -0.54 0.00 0.00 174.62 174.69 2nvd s ASN 136 N -0.48 5.53 0.53 3.99 3.84 -1.26 -4.84 114.94 122.24 2nvd s ASN 136 Ca 0.50 -0.14 0.30 0.00 0.21 0.00 0.00 52.86 53.73 2nvd s ASN 136 Cb -0.40 -1.44 1.38 0.00 -0.55 0.00 0.00 41.25 40.24 2nvd s ASN 136 CO 0.53 0.05 2.01 -0.29 -2.79 0.00 0.00 177.10 176.61 2nvd h ILE 137 N 1.95 0.31 -0.63 -5.21 6.09 -1.96 -0.63 117.51 117.44 2nvd h ILE 137 Ca -0.48 -0.64 -0.04 0.00 -1.37 0.00 0.00 64.86 62.34 2nvd h ILE 137 Cb 1.21 1.48 -0.03 0.00 0.47 0.00 0.00 36.82 39.95 2nvd h ILE 137 CO 0.63 0.09 0.23 -0.07 -3.07 0.00 0.00 178.15 175.96 2nvd h LEU 138 N 0.00 0.85 -0.30 2.19 4.07 -1.95 0.03 115.31 120.20 2nvd h LEU 138 Ca -0.00 -0.12 -0.20 0.00 0.08 0.00 0.00 57.88 57.64 2nvd h LEU 138 Cb 0.48 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.00 2nvd h LEU 138 CO 0.01 0.77 -0.65 0.44 -1.08 0.00 0.00 178.44 177.93 2nvd h ASP 139 N 0.91 0.86 -0.92 -0.43 3.32 -1.55 -1.65 116.42 116.95 2nvd h ASP 139 Ca 0.21 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.77 2nvd h ASP 139 Cb 0.20 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 2nvd h ASP 139 CO -0.02 1.29 0.60 0.74 -1.72 0.00 0.00 179.24 180.14 2nvd h THR 140 N 0.54 1.22 -0.68 0.35 2.02 -1.07 -2.27 112.91 113.02 2nvd h THR 140 Ca -0.02 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2nvd h THR 140 Cb 1.25 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2nvd h THR 140 CO 0.13 0.22 0.37 -0.25 0.37 0.00 0.00 175.52 176.37 2nvd h TRP 141 N 1.22 0.94 -0.90 3.16 2.91 -0.75 -0.34 115.95 122.19 2nvd h TRP 141 Ca 0.34 -0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.41 2nvd h TRP 141 Cb -0.11 -0.30 -0.06 0.00 -0.51 0.00 0.00 29.16 28.18 2nvd h TRP 141 CO -0.01 0.66 0.58 0.00 -1.03 0.00 0.00 178.44 178.65 2nvd h ALA 142 N 1.18 1.52 -0.39 2.65 0.00 -0.86 0.54 119.26 123.91 2nvd h ALA 142 Ca 0.24 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2nvd h ALA 142 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2nvd h ALA 142 CO -0.04 0.34 -0.21 0.00 0.00 0.00 0.00 179.25 179.34 2nvd h ALA 143 N 1.52 0.90 -0.67 0.00 0.00 -0.74 -2.30 119.26 117.97 2nvd h ALA 143 Ca 0.39 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2nvd h ALA 143 Cb 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2nvd h ALA 143 CO -0.14 0.62 0.25 0.52 0.00 0.00 0.00 179.25 180.50 2nvd h MET 144 N 0.67 1.01 -0.46 0.00 2.07 -0.18 -2.50 114.93 115.55 2nvd h MET 144 Ca 0.10 -0.20 0.01 0.00 -2.07 0.00 0.00 59.70 57.54 2nvd h MET 144 Cb 0.71 -0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 30.26 2nvd h MET 144 CO 0.05 0.86 0.30 0.93 1.07 0.00 0.00 176.91 180.13 2nvd h GLU 145 N 0.96 0.57 -0.22 1.72 5.08 -0.56 -1.55 114.58 120.58 2nvd h GLU 145 Ca 0.22 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2nvd h GLU 145 Cb 0.24 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2nvd h GLU 145 CO -0.01 0.38 -0.04 0.93 -1.00 0.00 0.00 179.01 179.27 2nvd h GLU 146 N 0.59 0.33 -0.59 2.33 5.08 -0.96 -2.28 114.58 119.08 2nvd h GLU 146 Ca 0.17 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2nvd h GLU 146 Cb -0.01 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2nvd h GLU 146 CO -0.04 0.39 0.24 -0.07 -1.00 0.00 0.00 179.01 178.53 2nvd h LEU 147 N 0.32 0.78 -0.01 1.33 3.38 -1.19 0.02 115.31 119.94 2nvd h LEU 147 Ca 0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2nvd h LEU 147 Cb 0.28 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2nvd h LEU 147 CO 0.01 0.69 0.00 0.58 0.09 0.00 0.00 178.44 179.82 2nvd h VAL 148 N 0.85 1.11 0.00 1.22 2.07 -1.40 -1.66 116.25 118.44 2nvd h VAL 148 Ca 0.20 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2nvd h VAL 148 Cb 0.15 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2nvd h VAL 148 CO -0.02 0.09 0.00 0.44 0.02 0.00 0.00 177.57 178.10 2nvd h ASP 149 N -0.13 0.00 0.05 0.57 3.32 -1.09 -1.76 116.42 117.38 2nvd h ASP 149 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nvd h ASP 149 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2nvd h ASP 149 CO -0.00 0.00 -0.22 -0.62 -1.72 0.00 0.00 179.24 176.68 2nvd n GLU 150 N -2.67 1.45 -0.76 3.56 1.02 -0.06 -4.97 120.64 118.21 2nvd n GLU 150 Ca 0.01 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.08 2nvd n GLU 150 Cb 0.24 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2nvd n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nvd n GLY 151 N 1.34 0.65 0.09 0.62 0.00 -0.66 -4.94 105.19 102.28 2nvd n GLY 151 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 2nvd n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2nvd h LEU 152 N 0.00 0.00 -8.08 0.99 4.07 -1.56 -3.44 115.31 107.29 2nvd h LEU 152 Ca 0.00 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.66 2nvd h LEU 152 Cb 0.00 0.00 -0.24 0.00 1.08 0.00 0.00 40.66 41.50 2nvd h LEU 152 CO 0.00 0.83 -0.74 0.68 -1.08 0.00 0.00 178.44 178.12 2nvd s VAL 153 N -2.79 0.52 -0.14 1.22 -7.23 -1.20 -1.46 120.40 109.32 2nvd s VAL 153 Ca 0.02 -0.78 0.17 0.00 -1.81 0.00 0.00 61.98 59.58 2nvd s VAL 153 Cb 0.09 -0.54 -0.11 0.00 0.56 0.00 0.00 36.38 36.38 2nvd s VAL 153 CO 0.79 -0.19 0.88 0.11 -0.31 0.00 0.00 175.10 176.38 2nvd h LYS 154 N 5.04 0.00 -3.32 4.82 1.79 -1.07 -3.37 116.57 120.45 2nvd h LYS 154 Ca -0.33 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.01 2nvd h LYS 154 Cb 1.20 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.65 2nvd h LYS 154 CO 0.44 0.26 -0.40 0.00 -1.08 0.00 0.00 179.45 178.67 2nvd s ALA 155 N -2.98 -0.51 0.12 3.86 0.00 -0.96 -5.00 121.76 116.29 2nvd s ALA 155 Ca -0.02 0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.07 2nvd s ALA 155 Cb 0.09 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 2nvd s ALA 155 CO 0.81 -0.23 -0.22 0.96 0.00 0.00 0.00 175.76 177.07 2nvd s ILE 156 N -1.40 1.89 0.00 0.00 -4.36 -1.26 -1.27 121.20 114.80 2nvd s ILE 156 Ca -0.14 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 2nvd s ILE 156 Cb -0.06 -1.74 0.00 0.00 1.25 0.00 0.00 42.46 41.91 2nvd s ILE 156 CO 0.03 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.74 2nvd n GLY 157 N 0.86 2.83 3.31 6.27 0.00 -0.27 -0.81 105.19 117.37 2nvd n GLY 157 Ca -0.18 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 2nvd n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2nvd s ILE 158 N -2.68 0.75 -0.14 -0.61 -4.36 -0.35 -0.93 121.20 112.88 2nvd s ILE 158 Ca 0.00 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.27 2nvd s ILE 158 Cb 0.00 -2.42 0.04 0.00 1.25 0.00 0.00 42.46 41.33 2nvd s ILE 158 CO 0.00 -0.22 0.36 -0.55 0.24 0.00 0.00 174.94 174.76 2nvd s SER 159 N -3.28 -0.38 -1.68 4.36 0.15 -0.45 -1.66 113.70 110.77 2nvd s SER 159 Ca 0.31 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.69 2nvd s SER 159 Cb 0.07 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 2nvd s SER 159 CO 0.10 -0.14 0.00 0.59 1.20 0.00 0.00 173.24 174.99 2nvd n ASN 160 N 3.14 -5.52 -4.75 5.45 3.02 -0.43 -3.84 115.26 112.32 2nvd n ASN 160 Ca -0.15 0.02 -0.38 0.00 -0.03 0.00 0.00 54.58 54.04 2nvd n ASN 160 Cb 0.57 -4.57 -0.06 0.00 -0.61 0.00 0.00 39.78 35.11 2nvd n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2nvd s PHE 161 N -2.94 3.61 0.86 3.10 0.40 -1.26 -4.47 117.98 117.28 2nvd s PHE 161 Ca 0.00 1.03 -0.11 0.00 -0.60 0.00 0.00 56.93 57.25 2nvd s PHE 161 Cb 0.00 -2.54 0.16 0.00 0.51 0.00 0.00 43.02 41.15 2nvd s PHE 161 CO 0.00 0.31 1.20 0.54 0.70 0.00 0.00 175.22 177.97 2nvd s ASN 162 N 0.06 3.73 0.24 1.36 2.20 -1.26 -4.78 114.94 116.49 2nvd s ASN 162 Ca 0.28 0.21 -0.07 0.00 -0.94 0.00 0.00 52.86 52.33 2nvd s ASN 162 Cb -0.17 -0.44 0.23 0.00 -2.00 0.00 0.00 41.25 38.87 2nvd s ASN 162 CO 0.14 -2.32 1.91 -0.74 -2.94 0.00 0.00 177.10 173.15 2nvd h HIS 163 N -1.22 1.17 -0.50 1.54 -0.00 -1.92 0.28 115.15 114.50 2nvd h HIS 163 Ca -0.43 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 59.91 2nvd h HIS 163 Cb 1.26 -0.40 -0.02 0.00 -0.00 0.00 0.00 27.41 28.25 2nvd h HIS 163 CO -0.62 0.74 0.06 1.25 -0.00 0.00 0.00 177.93 179.36 2nvd h LEU 164 N 1.26 0.76 -0.27 0.26 5.85 -1.94 0.15 115.31 121.38 2nvd h LEU 164 Ca 0.34 -0.16 -0.20 0.00 0.84 0.00 0.00 57.88 58.70 2nvd h LEU 164 Cb -0.15 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.69 2nvd h LEU 164 CO -0.07 0.79 -0.64 1.56 -0.34 0.00 0.00 178.44 179.73 2nvd h GLN 165 N 0.76 0.81 -0.23 1.25 4.20 -1.79 -0.29 115.11 119.82 2nvd h GLN 165 Ca 0.16 -0.57 0.01 0.00 0.06 0.00 0.00 58.65 58.31 2nvd h GLN 165 Cb 0.37 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2nvd h GLN 165 CO 0.01 1.19 0.14 0.28 -0.67 0.00 0.00 178.83 179.78 2nvd h VAL 166 N 0.59 1.03 -0.90 -0.54 2.07 -0.69 -2.53 116.25 115.29 2nvd h VAL 166 Ca -0.01 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.48 2nvd h VAL 166 Cb 1.25 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 2nvd h VAL 166 CO 0.14 0.05 0.58 -0.08 0.02 0.00 0.00 177.57 178.28 2nvd h GLU 167 N 0.29 0.97 -0.86 1.57 4.81 -0.80 -0.90 114.58 119.66 2nvd h GLU 167 Ca 0.09 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2nvd h GLU 167 Cb -0.01 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 2nvd h GLU 167 CO -0.04 0.64 0.49 0.52 -0.73 0.00 0.00 179.01 179.89 2nvd h MET 168 N 1.00 1.18 -0.26 1.92 2.86 -0.63 -0.63 114.93 120.37 2nvd h MET 168 Ca 0.39 -0.12 -0.19 0.00 -2.06 0.00 0.00 59.70 57.71 2nvd h MET 168 Cb 0.23 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2nvd h MET 168 CO -0.15 0.85 -0.59 0.82 1.06 0.00 0.00 176.91 178.90 2nvd h ILE 169 N 1.19 1.27 0.00 -1.22 1.08 -0.95 -2.04 117.51 116.85 2nvd h ILE 169 Ca 0.30 -1.78 -0.03 0.00 -0.39 0.00 0.00 64.86 62.97 2nvd h ILE 169 Cb -0.00 1.69 -0.00 0.00 -3.07 0.00 0.00 36.82 35.43 2nvd h ILE 169 CO -0.05 0.58 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.77 2nvd h LEU 170 N 0.65 0.00 -2.04 1.44 3.38 -0.65 -1.10 115.31 116.99 2nvd h LEU 170 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nvd h LEU 170 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2nvd h LEU 170 CO 0.13 0.15 0.00 0.59 0.09 0.00 0.00 178.44 179.40 2nvd n ASN 171 N -3.76 3.01 -4.72 -0.43 3.02 -0.30 -4.99 115.26 107.09 2nvd n ASN 171 Ca -0.02 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.17 2nvd n ASN 171 Cb 0.26 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 2nvd n ASN 171 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2nvd s LYS 172 N -1.45 4.15 0.24 3.52 2.20 -0.42 -4.90 119.74 123.08 2nvd s LYS 172 Ca 0.38 2.53 -0.31 0.00 -0.36 0.00 0.00 55.97 58.21 2nvd s LYS 172 Cb 0.21 -3.10 -0.11 0.00 -1.51 0.00 0.00 37.83 33.32 2nvd s LYS 172 CO 0.29 -0.71 1.60 -2.14 -0.36 0.00 0.00 175.35 174.03 2nvd s PRO 173 N 1.14 4.16 -0.95 4.03 0.02 -1.26 -1.97 135.00 140.17 2nvd s PRO 173 Ca 0.73 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.25 2nvd s PRO 173 Cb -0.48 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 30.96 2nvd s PRO 173 CO 0.32 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 2nvd n GLY 174 N 2.99 1.07 3.59 0.52 0.00 -1.26 -4.97 105.19 107.13 2nvd n GLY 174 Ca 0.11 -0.57 -0.56 0.00 0.00 0.00 0.00 46.02 45.00 2nvd n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2nvd n LEU 175 N -1.02 1.25 -0.10 0.99 7.94 -0.83 -4.90 117.00 120.33 2nvd n LEU 175 Ca -0.09 1.13 -0.21 0.00 -1.11 0.00 0.00 56.01 55.73 2nvd n LEU 175 Cb 0.31 -1.08 -0.07 0.00 0.53 0.00 0.00 43.42 43.10 2nvd n LEU 175 CO 0.14 -1.19 -1.17 1.17 -1.11 0.00 0.00 177.39 175.24 2nvd n LYS 176 N 2.75 0.41 -4.90 1.96 4.81 -1.26 -4.94 118.16 116.99 2nvd n LYS 176 Ca 0.21 0.18 -0.32 0.00 -0.87 0.00 0.00 58.31 57.51 2nvd n LYS 176 Cb 0.13 -1.20 -0.17 0.00 0.02 0.00 0.00 35.03 33.82 2nvd n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2nvd s TYR 177 N -2.36 2.60 0.54 5.64 2.02 -1.26 -5.13 117.35 119.41 2nvd s TYR 177 Ca -0.27 -1.21 -0.19 0.00 -0.37 0.00 0.00 57.07 55.03 2nvd s TYR 177 Cb 0.10 -1.76 -0.06 0.00 -0.40 0.00 0.00 41.96 39.85 2nvd s TYR 177 CO 0.34 -0.53 1.13 0.15 -1.57 0.00 0.00 175.55 175.07 2nvd s LYS 178 N 0.62 3.36 0.28 -0.62 1.02 -1.26 -4.98 119.74 118.17 2nvd s LYS 178 Ca -0.12 1.60 -0.30 0.00 0.02 0.00 0.00 55.97 57.17 2nvd s LYS 178 Cb -0.17 -2.01 -0.12 0.00 -0.52 0.00 0.00 37.83 35.02 2nvd s LYS 178 CO 0.03 -0.84 1.55 -2.30 -0.92 0.00 0.00 175.35 172.86 2nvd n PRO 179 N -1.31 2.54 0.06 -1.68 -0.02 -1.26 -4.83 135.00 128.51 2nvd n PRO 179 Ca 0.12 0.90 -0.12 0.00 -2.02 0.00 0.00 63.50 62.38 2nvd n PRO 179 Cb 0.51 -2.65 -0.13 0.00 -0.02 0.00 0.00 33.50 31.20 2nvd n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nvd h ALA 180 N 4.57 0.31 -3.03 3.55 0.00 -1.34 -3.43 119.26 119.88 2nvd h ALA 180 Ca -0.47 -1.02 -0.17 0.00 0.00 0.00 0.00 54.91 53.26 2nvd h ALA 180 Cb 1.24 0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.87 2nvd h ALA 180 CO 0.78 1.19 -0.61 0.08 0.00 0.00 0.00 179.25 180.69 2nvd s VAL 181 N -2.66 0.07 -0.21 0.00 1.01 -1.26 -1.66 120.40 115.70 2nvd s VAL 181 Ca -0.03 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2nvd s VAL 181 Cb 0.08 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.22 2nvd s VAL 181 CO 0.85 -0.33 -0.12 0.21 0.00 0.00 0.00 175.10 175.71 2nvd s ASN 182 N -1.07 3.65 -0.28 3.32 3.04 -0.24 -1.21 114.94 122.16 2nvd s ASN 182 Ca -0.12 -1.00 -0.16 0.00 0.04 0.00 0.00 52.86 51.62 2nvd s ASN 182 Cb -0.07 -1.35 -0.03 0.00 -1.54 0.00 0.00 41.25 38.27 2nvd s ASN 182 CO 0.00 -0.14 0.42 -1.58 -3.04 0.00 0.00 177.10 172.76 2nvd s GLN 183 N 1.31 3.97 0.06 0.43 0.74 -0.66 -2.13 119.66 123.36 2nvd s GLN 183 Ca -0.03 0.07 -0.00 0.00 0.05 0.00 0.00 55.36 55.45 2nvd s GLN 183 Cb -0.17 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.23 2nvd s GLN 183 CO -0.08 -0.35 -0.04 0.96 -0.55 0.00 0.00 175.29 175.23 2nvd s ILE 184 N 2.16 0.32 0.21 -2.34 -4.36 -0.23 -1.32 121.20 115.64 2nvd s ILE 184 Ca 0.17 -1.69 -0.31 0.00 -0.26 0.00 0.00 60.65 58.56 2nvd s ILE 184 Cb -0.16 -1.35 -0.11 0.00 1.25 0.00 0.00 42.46 42.09 2nvd s ILE 184 CO 0.10 -0.88 1.62 -0.70 0.24 0.00 0.00 174.94 175.32 2nvd s GLU 185 N -3.48 4.17 -0.25 0.37 2.12 -1.26 -0.75 118.70 119.62 2nvd s GLU 185 Ca 0.04 2.48 -0.14 0.00 0.36 0.00 0.00 54.97 57.72 2nvd s GLU 185 Cb 0.04 -3.10 0.08 0.00 0.26 0.00 0.00 34.13 31.41 2nvd s GLU 185 CO -0.07 -0.65 0.62 0.00 -0.54 0.00 0.00 175.26 174.61 2nvd s HIS 187 N 1.65 -0.12 0.63 0.00 -3.43 -0.83 -4.19 115.29 109.01 2nvd s HIS 187 Ca -0.10 -0.13 0.32 0.00 -0.80 0.00 0.00 55.06 54.35 2nvd s HIS 187 Cb -0.06 0.61 1.74 0.00 -1.43 0.00 0.00 32.58 33.44 2nvd s HIS 187 CO -0.18 -0.70 2.05 -1.35 -2.00 0.00 0.00 174.74 172.56 2nvd h PRO 188 N 2.00 0.00 -0.00 -0.38 0.11 -1.87 0.04 132.00 131.90 2nvd h PRO 188 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2nvd h PRO 188 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2nvd h PRO 188 CO 0.26 0.00 -0.28 0.66 -0.21 0.00 0.00 178.00 178.43 2nvd n TYR 189 N -3.36 0.00 -3.07 0.65 4.01 -1.26 -0.92 117.16 113.21 2nvd n TYR 189 Ca 0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.58 2nvd n TYR 189 Cb 0.36 -0.33 -0.04 0.00 -0.31 0.00 0.00 39.34 39.02 2nvd n TYR 189 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2nvd n LEU 190 N -1.44 -1.67 0.16 7.72 7.94 -0.01 -1.27 117.00 128.44 2nvd n LEU 190 Ca 0.07 -3.81 0.12 0.00 -1.11 0.00 0.00 56.01 51.28 2nvd n LEU 190 Cb 0.33 0.67 0.20 0.00 0.53 0.00 0.00 43.42 45.15 2nvd n LEU 190 CO 0.31 1.93 0.66 0.71 -1.11 0.00 0.00 177.39 179.90 2nvd h THR 191 N 4.16 0.00 -4.76 1.96 1.35 -1.76 -2.20 112.91 111.66 2nvd h THR 191 Ca 0.12 -0.84 -0.40 0.00 -0.55 0.00 0.00 66.41 64.74 2nvd h THR 191 Cb 0.99 1.72 0.03 0.00 -1.73 0.00 0.00 68.15 69.16 2nvd h THR 191 CO 0.26 0.00 -0.60 0.00 -0.25 0.00 0.00 175.52 174.93 2nvd n GLN 192 N -2.76 -4.69 -0.19 4.72 1.13 -1.26 -4.84 117.38 109.49 2nvd n GLN 192 Ca 0.04 0.81 -0.03 0.00 -1.94 0.00 0.00 57.00 55.88 2nvd n GLN 192 Cb 0.50 -5.65 0.07 0.00 0.11 0.00 0.00 30.24 25.28 2nvd n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2nvd h GLU 193 N -1.35 0.49 0.01 -1.09 3.07 -1.99 -1.33 114.58 112.39 2nvd h GLU 193 Ca -0.51 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.32 2nvd h GLU 193 Cb 1.35 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2nvd h GLU 193 CO 0.56 0.32 -0.00 0.87 -1.40 0.00 0.00 179.01 179.36 2nvd h LYS 194 N 0.51 -0.01 -0.35 2.33 1.79 -1.99 -1.57 116.57 117.28 2nvd h LYS 194 Ca 0.26 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.56 2nvd h LYS 194 Cb 0.20 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2nvd h LYS 194 CO -0.20 0.06 -0.43 1.25 -1.08 0.00 0.00 179.45 179.06 2nvd h LEU 195 N -0.08 0.97 -0.33 2.94 5.85 -1.92 -1.85 115.31 120.89 2nvd h LEU 195 Ca -0.00 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 2nvd h LEU 195 Cb 0.07 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2nvd h LEU 195 CO 0.00 1.25 0.17 0.40 -0.34 0.00 0.00 178.44 179.93 2nvd h ILE 196 N 0.72 1.15 -1.01 4.05 2.04 -1.25 -0.56 117.51 122.65 2nvd h ILE 196 Ca 0.05 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2nvd h ILE 196 Cb 1.02 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 2nvd h ILE 196 CO 0.10 0.15 0.67 -0.61 0.00 0.00 0.00 178.15 178.46 2nvd h GLN 197 N 0.41 1.33 0.27 2.37 5.75 -1.15 -0.54 115.11 123.55 2nvd h GLN 197 Ca 0.12 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2nvd h GLN 197 Cb 0.08 -0.30 0.00 0.00 1.07 0.00 0.00 27.48 28.34 2nvd h GLN 197 CO -0.02 0.88 -0.13 -0.92 -2.65 0.00 0.00 178.83 175.99 2nvd h TYR 198 N 1.37 -0.34 -0.42 3.99 3.20 -1.09 -1.72 116.97 121.95 2nvd h TYR 198 Ca 0.37 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.24 2nvd h TYR 198 Cb -0.16 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2nvd h TYR 198 CO 0.00 -0.15 0.28 0.00 -1.64 0.00 0.00 178.16 176.65 2nvd h GLN 200 N 0.57 0.69 0.00 0.00 4.20 -1.09 -1.15 115.11 118.32 2nvd h GLN 200 Ca 0.16 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2nvd h GLN 200 Cb -0.06 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 2nvd h GLN 200 CO -0.04 0.55 -0.12 0.66 -0.67 0.00 0.00 178.83 179.21 2nvd h SER 201 N 0.69 0.00 -0.40 1.46 4.64 -0.81 -0.88 113.55 118.25 2nvd h SER 201 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2nvd h SER 201 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2nvd h SER 201 CO -0.02 0.12 0.00 0.29 -0.87 0.00 0.00 176.83 176.35 2nvd n LYS 202 N -3.64 2.24 -1.29 4.77 4.76 -0.53 -4.96 118.16 119.50 2nvd n LYS 202 Ca -0.02 -1.89 -0.09 0.00 -2.87 0.00 0.00 58.31 53.44 2nvd n LYS 202 Cb 0.25 -1.46 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 2nvd n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2nvd n GLY 203 N 1.37 1.07 3.66 0.72 0.00 -0.34 -5.02 105.19 106.65 2nvd n GLY 203 Ca 0.18 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 2nvd n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nvd s ILE 204 N -2.35 5.07 0.17 -0.61 1.01 -0.62 -4.47 121.20 119.40 2nvd s ILE 204 Ca 0.00 1.03 -0.30 0.00 0.00 0.00 0.00 60.65 61.38 2nvd s ILE 204 Cb 0.00 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.52 2nvd s ILE 204 CO 0.00 0.14 1.00 -0.69 0.00 0.00 0.00 174.94 175.39 2nvd s VAL 205 N 1.80 4.15 -0.18 2.92 1.01 -0.66 -3.49 120.40 125.94 2nvd s VAL 205 Ca 0.26 1.92 -0.10 0.00 0.00 0.00 0.00 61.98 64.05 2nvd s VAL 205 Cb -0.16 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 2nvd s VAL 205 CO 0.10 0.36 0.16 -0.69 0.00 0.00 0.00 175.10 175.03 2nvd s VAL 206 N -0.46 5.40 -0.19 2.92 1.01 -1.26 -1.07 120.40 126.75 2nvd s VAL 206 Ca 0.46 0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.63 2nvd s VAL 206 Cb -0.26 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2nvd s VAL 206 CO 0.32 0.45 0.04 -0.89 0.00 0.00 0.00 175.10 175.03 2nvd s THR 207 N 0.22 4.49 -0.29 3.92 2.01 -0.91 -1.49 115.64 123.59 2nvd s THR 207 Ca 0.10 -0.13 -0.20 0.00 0.31 0.00 0.00 61.69 61.77 2nvd s THR 207 Cb -0.11 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.35 2nvd s THR 207 CO -0.00 0.44 0.61 0.00 -0.69 0.00 0.00 174.62 174.98 2nvd s ALA 208 N 0.65 3.55 0.38 7.40 0.00 0.18 -1.07 121.76 132.85 2nvd s ALA 208 Ca 0.02 -0.62 0.07 0.00 0.00 0.00 0.00 51.96 51.43 2nvd s ALA 208 Cb -0.13 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2nvd s ALA 208 CO 0.02 -0.99 0.53 1.52 0.00 0.00 0.00 175.76 176.84 2nvd s TYR 209 N 2.54 2.99 -1.48 0.00 -0.85 0.07 -2.83 117.35 117.79 2nvd s TYR 209 Ca 0.25 -0.27 -0.05 0.00 -0.52 0.00 0.00 57.07 56.48 2nvd s TYR 209 Cb -0.15 -2.19 0.01 0.00 0.38 0.00 0.00 41.96 40.00 2nvd s TYR 209 CO 0.11 -0.22 0.15 0.43 -1.52 0.00 0.00 175.55 174.50 2nvd n SER 210 N -1.77 0.08 0.24 -0.18 7.64 -1.26 -2.14 113.62 116.22 2nvd n SER 210 Ca 0.04 -1.24 0.16 0.00 1.01 0.00 0.00 58.87 58.84 2nvd n SER 210 Cb 0.58 -1.84 0.66 0.00 -1.01 0.00 0.00 64.21 62.61 2nvd n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2nvd h PRO 211 N -1.90 0.00 -0.30 1.43 0.13 -1.80 -0.59 132.00 128.97 2nvd h PRO 211 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2nvd h PRO 211 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2nvd h PRO 211 CO 0.67 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.72 2nvd n LEU 212 N -2.82 2.77 0.00 1.56 4.77 -1.26 -4.79 117.00 117.22 2nvd n LEU 212 Ca 0.01 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 2nvd n LEU 212 Cb 0.26 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2nvd n LEU 212 CO 0.24 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2nvd n GLY 213 N 1.36 0.54 3.82 -0.72 0.00 -0.23 -4.40 105.19 105.57 2nvd n GLY 213 Ca 0.18 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2nvd n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2nvd n SER 214 N 0.48 -3.56 0.13 1.61 2.88 -1.26 -4.85 113.62 109.05 2nvd n SER 214 Ca 0.00 -1.05 0.09 0.00 -1.33 0.00 0.00 58.87 56.58 2nvd n SER 214 Cb 0.00 -3.04 0.47 0.00 -0.75 0.00 0.00 64.21 60.89 2nvd n SER 214 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2nvd n PRO 215 N -4.37 0.12 -0.29 -1.46 -0.04 -1.26 -1.60 135.00 126.10 2nvd n PRO 215 Ca -0.16 0.56 0.08 0.00 -0.04 0.00 0.00 63.50 63.93 2nvd n PRO 215 Cb 0.62 -1.86 0.23 0.00 -0.04 0.00 0.00 33.50 32.45 2nvd n PRO 215 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2nvd n ASP 216 N -2.11 2.84 -4.73 3.54 5.75 -1.26 -4.82 116.55 115.77 2nvd n ASP 216 Ca -0.00 -2.07 -0.35 0.00 -0.01 0.00 0.00 54.79 52.35 2nvd n ASP 216 Cb 0.07 -0.37 0.08 0.00 -1.03 0.00 0.00 41.12 39.87 2nvd n ASP 216 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nvd s ARG 217 N -1.43 2.33 0.27 0.11 1.70 -0.63 -4.87 118.95 116.43 2nvd s ARG 217 Ca 0.34 1.82 -0.30 0.00 -0.47 0.00 0.00 55.73 57.11 2nvd s ARG 217 Cb 0.19 -1.85 -0.13 0.00 -0.57 0.00 0.00 34.95 32.58 2nvd s ARG 217 CO 0.21 -1.70 1.30 -2.30 -1.08 0.00 0.00 175.30 171.74 2nvd n PRO 218 N -2.42 1.92 -0.90 3.89 -0.02 -1.26 -2.54 135.00 133.67 2nvd n PRO 218 Ca 0.14 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2nvd n PRO 218 Cb 0.50 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2nvd n PRO 218 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2nvd n TRP 219 N 1.19 0.00 -1.64 6.00 2.14 -1.26 -4.96 117.44 118.91 2nvd n TRP 219 Ca 0.09 0.00 -0.47 0.00 2.07 0.00 0.00 57.50 59.20 2nvd n TRP 219 Cb 0.32 -0.64 -0.04 0.00 -0.81 0.00 0.00 31.31 30.14 2nvd n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2nvd n ALA 220 N 1.00 0.57 -2.61 -1.67 0.00 -1.05 -4.97 120.51 111.77 2nvd n ALA 220 Ca 0.00 0.44 -0.32 0.00 0.00 0.00 0.00 53.44 53.57 2nvd n ALA 220 Cb 0.08 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.22 2nvd n ALA 220 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2nvd s LYS 221 N -0.03 2.51 0.35 0.00 3.01 -1.26 -5.00 119.74 119.33 2nvd s LYS 221 Ca 0.73 -0.77 0.04 0.00 -1.01 0.00 0.00 55.97 54.95 2nvd s LYS 221 Cb -0.73 -2.49 0.66 0.00 -1.01 0.00 0.00 37.83 34.25 2nvd s LYS 221 CO 0.47 0.58 1.96 -1.00 0.51 0.00 0.00 175.35 177.87 2nvd h PRO 222 N 4.22 0.66 0.00 -1.68 0.13 -1.98 0.01 132.00 133.36 2nvd h PRO 222 Ca -0.48 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2nvd h PRO 222 Cb 1.17 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2nvd h PRO 222 CO 0.55 0.52 0.00 1.05 -0.23 0.00 0.00 178.00 179.89 2nvd h GLU 223 N 0.66 0.00 -7.25 0.86 9.09 -2.01 -3.44 114.58 112.49 2nvd h GLU 223 Ca 0.17 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 59.07 2nvd h GLU 223 Cb 0.09 0.00 0.10 0.00 -1.65 0.00 0.00 28.75 27.29 2nvd h GLU 223 CO -0.02 0.00 0.36 -0.51 0.05 0.00 0.00 179.01 178.89 2nvd s ASP 224 N -4.65 5.20 0.15 3.06 1.01 -0.01 -4.95 116.67 116.47 2nvd s ASP 224 Ca 0.04 1.85 -0.33 0.00 0.71 0.00 0.00 52.55 54.81 2nvd s ASP 224 Cb 0.09 -2.53 -0.17 0.00 1.01 0.00 0.00 42.92 41.33 2nvd s ASP 224 CO 0.45 -1.57 1.02 -2.65 0.21 0.00 0.00 175.17 172.63 2nvd n PRO 225 N -2.68 0.71 -3.72 8.23 -0.02 -1.26 -4.94 135.00 131.33 2nvd n PRO 225 Ca 0.09 0.25 -0.29 0.00 -2.02 0.00 0.00 63.50 61.53 2nvd n PRO 225 Cb 0.53 -1.66 -0.15 0.00 -0.02 0.00 0.00 33.50 32.20 2nvd n PRO 225 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2nvd s SER 226 N -0.21 3.66 0.26 2.55 0.15 -1.26 -5.02 113.70 113.84 2nvd s SER 226 Ca 0.75 -1.36 -0.02 0.00 0.70 0.00 0.00 55.95 56.01 2nvd s SER 226 Cb -0.95 -0.74 0.41 0.00 -1.71 0.00 0.00 66.02 63.04 2nvd s SER 226 CO 0.54 -0.38 1.87 -0.07 1.20 0.00 0.00 173.24 176.40 2nvd h LEU 227 N 8.17 1.00 -1.84 3.45 3.38 -1.94 -1.80 115.31 125.72 2nvd h LEU 227 Ca -0.15 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2nvd h LEU 227 Cb 1.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2nvd h LEU 227 CO 0.43 0.62 -0.03 -0.07 0.09 0.00 0.00 178.44 179.49 2nvd h LEU 228 N 1.13 0.00 -2.08 1.67 3.38 -1.96 -2.64 115.31 114.81 2nvd h LEU 228 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2nvd h LEU 228 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2nvd h LEU 228 CO -0.18 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.75 2nvd n GLU 229 N -3.16 1.55 -2.10 1.13 -0.58 -0.86 -4.88 120.64 111.74 2nvd n GLU 229 Ca -0.01 -1.52 -0.42 0.00 -0.42 0.00 0.00 57.16 54.79 2nvd n GLU 229 Cb 0.25 -1.22 -0.03 0.00 -0.57 0.00 0.00 31.44 29.88 2nvd n GLU 229 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2nvd s ASP 230 N -0.92 6.73 0.52 1.62 -1.08 -0.73 -4.87 116.67 117.94 2nvd s ASP 230 Ca 0.16 2.12 0.29 0.00 -0.52 0.00 0.00 52.55 54.60 2nvd s ASP 230 Cb 0.10 -2.54 1.41 0.00 -1.46 0.00 0.00 42.92 40.43 2nvd s ASP 230 CO 0.14 -0.88 2.03 1.55 0.52 0.00 0.00 175.17 178.53 2nvd h PRO 231 N 9.14 0.00 -0.21 4.34 0.13 -1.91 -0.77 132.00 142.71 2nvd h PRO 231 Ca -0.37 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.61 2nvd h PRO 231 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2nvd h PRO 231 CO 0.95 0.12 -0.50 0.00 -0.23 0.00 0.00 178.00 178.34 2nvd h ARG 232 N 0.00 0.58 0.05 0.86 3.08 -1.97 -1.58 114.38 115.40 2nvd h ARG 232 Ca -0.00 -0.34 -0.25 0.00 0.07 0.00 0.00 59.98 59.45 2nvd h ARG 232 Cb 0.42 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.51 2nvd h ARG 232 CO 0.02 0.95 -1.08 0.82 -1.07 0.00 0.00 179.97 179.60 2nvd h ILE 233 N 0.46 1.39 -0.73 2.04 2.04 -1.66 -2.85 117.51 118.20 2nvd h ILE 233 Ca 0.02 -2.57 0.08 0.00 1.00 0.00 0.00 64.86 63.39 2nvd h ILE 233 Cb 1.03 2.59 -0.05 0.00 -0.74 0.00 0.00 36.82 39.65 2nvd h ILE 233 CO 0.10 0.77 0.48 0.11 0.00 0.00 0.00 178.15 179.60 2nvd h LYS 234 N 0.21 0.68 -0.30 2.37 1.57 -1.10 -1.43 116.57 118.58 2nvd h LYS 234 Ca -0.12 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 2nvd h LYS 234 Cb 1.74 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.89 2nvd h LYS 234 CO 0.19 0.45 -0.13 0.00 -0.57 0.00 0.00 179.45 179.39 2nvd h ALA 235 N 1.62 0.43 -0.70 3.86 0.00 -1.16 0.02 119.26 123.32 2nvd h ALA 235 Ca 0.33 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nvd h ALA 235 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2nvd h ALA 235 CO -0.11 0.31 0.44 0.82 0.00 0.00 0.00 179.25 180.70 2nvd h ILE 236 N 0.38 1.19 -0.41 0.00 2.04 -1.23 -2.27 117.51 117.22 2nvd h ILE 236 Ca 0.07 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.56 2nvd h ILE 236 Cb 0.65 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2nvd h ILE 236 CO 0.04 0.20 0.20 0.00 0.00 0.00 0.00 178.15 178.59 2nvd h ALA 237 N 1.23 0.51 -0.27 1.87 0.00 -1.00 -2.35 119.26 119.26 2nvd h ALA 237 Ca 0.25 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2nvd h ALA 237 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2nvd h ALA 237 CO -0.05 -0.16 -0.22 0.00 0.00 0.00 0.00 179.25 178.82 2nvd h ALA 238 N 1.22 1.12 -0.68 0.00 0.00 -0.72 -0.37 119.26 119.84 2nvd h ALA 238 Ca 0.18 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2nvd h ALA 238 Cb 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2nvd h ALA 238 CO -0.13 0.55 0.45 -0.22 0.00 0.00 0.00 179.25 179.89 2nvd h LYS 239 N 0.45 0.89 -0.19 0.00 3.64 -1.06 -0.62 116.57 119.69 2nvd h LYS 239 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2nvd h LYS 239 Cb 0.63 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2nvd h LYS 239 CO 0.04 0.59 0.00 0.72 -2.27 0.00 0.00 179.45 178.54 2nvd n HIS 240 N -4.43 0.23 -3.63 1.91 8.25 -0.56 -4.96 115.22 112.03 2nvd n HIS 240 Ca 0.07 -0.12 -0.25 0.00 -0.26 0.00 0.00 57.72 57.17 2nvd n HIS 240 Cb 0.04 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.22 2nvd n HIS 240 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2nvd n ASN 241 N 0.70 -6.04 -4.36 0.41 5.15 -0.24 -5.00 115.26 105.87 2nvd n ASN 241 Ca 0.17 -0.57 -0.18 0.00 -0.60 0.00 0.00 54.58 53.39 2nvd n ASN 241 Cb 0.43 -4.90 -0.10 0.00 -0.53 0.00 0.00 39.78 34.68 2nvd n ASN 241 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2nvd s LYS 242 N -6.32 1.41 0.61 1.20 -0.14 -0.55 -5.03 119.74 110.92 2nvd s LYS 242 Ca 0.58 -1.72 -0.08 0.00 -1.36 0.00 0.00 55.97 53.40 2nvd s LYS 242 Cb -0.26 -0.79 0.00 0.00 -1.68 0.00 0.00 37.83 35.11 2nvd s LYS 242 CO 0.74 -0.06 0.95 0.95 -0.76 0.00 0.00 175.35 177.17 2nvd s THR 243 N -3.29 3.77 0.26 2.17 -4.23 -1.26 -4.19 115.64 108.87 2nvd s THR 243 Ca 0.29 0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 60.95 2nvd s THR 243 Cb 0.05 -3.52 0.27 0.00 1.34 0.00 0.00 72.50 70.64 2nvd s THR 243 CO 0.10 -0.58 1.91 0.00 -0.54 0.00 0.00 174.62 175.51 2nvd h THR 244 N -0.28 1.19 -0.70 3.99 1.03 -1.91 -1.48 112.91 114.76 2nvd h THR 244 Ca -0.45 -0.44 -0.03 0.00 -0.01 0.00 0.00 66.41 65.48 2nvd h THR 244 Cb 1.25 -0.21 -0.03 0.00 -1.07 0.00 0.00 68.15 68.08 2nvd h THR 244 CO 0.62 0.24 0.32 0.00 -0.01 0.00 0.00 175.52 176.68 2nvd h ALA 245 N 1.41 1.25 -0.50 0.00 0.00 -1.93 -0.78 119.26 118.71 2nvd h ALA 245 Ca 0.39 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2nvd h ALA 245 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2nvd h ALA 245 CO -0.12 0.57 0.06 1.96 0.00 0.00 0.00 179.25 181.72 2nvd h GLN 246 N 0.99 0.85 -0.47 0.00 4.20 -1.75 -0.56 115.11 118.38 2nvd h GLN 246 Ca 0.24 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2nvd h GLN 246 Cb 0.13 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2nvd h GLN 246 CO -0.03 0.86 0.22 0.28 -0.67 0.00 0.00 178.83 179.49 2nvd h VAL 247 N 0.72 1.19 0.00 -0.54 2.07 -0.78 0.52 116.25 119.43 2nvd h VAL 247 Ca 0.15 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2nvd h VAL 247 Cb 0.44 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2nvd h VAL 247 CO 0.01 0.21 -0.21 -0.07 0.02 0.00 0.00 177.57 177.54 2nvd h LEU 248 N 0.61 0.00 0.20 2.57 3.38 -0.57 -1.10 115.31 120.40 2nvd h LEU 248 Ca 0.16 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.79 2nvd h LEU 248 Cb 0.13 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.90 2nvd h LEU 248 CO -0.02 0.21 -1.60 0.40 0.09 0.00 0.00 178.44 177.52 2nvd h ILE 249 N 0.00 1.12 -0.18 1.22 2.04 -0.92 -3.35 117.51 117.44 2nvd h ILE 249 Ca -0.00 -2.65 -0.10 0.00 1.00 0.00 0.00 64.86 63.10 2nvd h ILE 249 Cb 0.39 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 2nvd h ILE 249 CO 0.03 0.84 -0.33 -0.09 0.00 0.00 0.00 178.15 178.60 2nvd h ARG 250 N 0.11 0.36 -0.02 2.37 9.65 -0.59 -3.27 114.38 123.00 2nvd h ARG 250 Ca -0.29 -0.15 0.03 0.00 -1.10 0.00 0.00 59.98 58.47 2nvd h ARG 250 Cb 2.11 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 30.62 2nvd h ARG 250 CO 0.21 0.65 -0.49 0.35 2.80 0.00 0.00 179.97 183.50 2nvd h PHE 251 N 0.31 -1.41 -0.05 2.20 3.57 -1.34 -1.47 116.94 118.75 2nvd h PHE 251 Ca 0.04 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2nvd h PHE 251 Cb 0.73 0.62 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 2nvd h PHE 251 CO 0.02 -0.54 -0.29 -1.00 -2.23 0.00 0.00 178.31 174.27 2nvd h PRO 252 N -0.62 0.09 -0.87 6.41 0.13 -1.74 -2.30 132.00 133.10 2nvd h PRO 252 Ca 0.03 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 65.19 2nvd h PRO 252 Cb 0.69 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.76 2nvd h PRO 252 CO -0.35 0.38 0.57 0.52 -0.23 0.00 0.00 178.00 178.88 2nvd h MET 253 N 0.09 0.96 -0.00 0.86 2.86 -1.42 -0.92 114.93 117.36 2nvd h MET 253 Ca 0.01 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2nvd h MET 253 Cb 0.56 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2nvd h MET 253 CO 0.04 0.64 -0.01 1.04 1.06 0.00 0.00 176.91 179.68 2nvd n GLN 254 N -4.48 0.68 -0.43 1.72 6.02 -0.62 -2.27 117.38 118.00 2nvd n GLN 254 Ca 0.13 -0.04 0.10 0.00 -0.01 0.00 0.00 57.00 57.18 2nvd n GLN 254 Cb 0.19 -1.50 0.32 0.00 1.02 0.00 0.00 30.24 30.27 2nvd n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2nvd n ARG 255 N -1.12 2.94 -3.57 -1.09 1.74 -0.44 -4.93 116.66 110.19 2nvd n ARG 255 Ca 0.18 -2.57 -0.22 0.00 -0.77 0.00 0.00 57.85 54.47 2nvd n ARG 255 Cb 0.20 -1.65 0.08 0.00 -1.02 0.00 0.00 32.46 30.07 2nvd n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2nvd n ASN 256 N 1.37 -4.87 -4.72 0.55 3.02 -0.96 -5.02 115.26 104.63 2nvd n ASN 256 Ca 0.24 -0.58 -0.23 0.00 -0.03 0.00 0.00 54.58 53.97 2nvd n ASN 256 Cb 0.67 -4.98 -0.06 0.00 -0.61 0.00 0.00 39.78 34.80 2nvd n ASN 256 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2nvd s LEU 257 N -7.01 3.48 0.21 3.41 1.43 -0.69 -4.70 118.68 114.80 2nvd s LEU 257 Ca 0.40 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.91 2nvd s LEU 257 Cb -0.18 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 43.94 2nvd s LEU 257 CO 0.74 0.00 0.64 -0.69 0.23 0.00 0.00 176.35 177.27 2nvd s VAL 258 N -2.14 4.74 -0.00 -1.59 1.01 -0.56 -4.10 120.40 117.76 2nvd s VAL 258 Ca 0.31 0.95 0.01 0.00 0.00 0.00 0.00 61.98 63.25 2nvd s VAL 258 Cb -0.08 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 2nvd s VAL 258 CO 0.22 0.12 -0.03 0.54 0.00 0.00 0.00 175.10 175.95 2nvd s VAL 259 N -1.61 0.20 -0.49 2.92 0.11 0.28 0.49 120.40 122.30 2nvd s VAL 259 Ca 0.43 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 59.42 2nvd s VAL 259 Cb -0.14 -0.18 0.27 0.00 -1.53 0.00 0.00 36.38 34.80 2nvd s VAL 259 CO 0.20 0.03 0.67 2.30 -3.33 0.00 0.00 175.10 174.97 2nvd n ILE 260 N 2.95 0.76 -1.97 7.04 -5.35 -1.13 -1.02 119.36 120.64 2nvd n ILE 260 Ca -0.13 -4.65 -0.41 0.00 -0.27 0.00 0.00 62.75 57.29 2nvd n ILE 260 Cb 0.59 -1.70 -0.01 0.00 -1.74 0.00 0.00 39.64 36.77 2nvd n ILE 260 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2nvd s PRO 261 N -2.02 4.24 -0.07 6.28 0.04 -1.22 -3.47 135.00 138.79 2nvd s PRO 261 Ca 0.39 2.38 -0.14 0.00 0.04 0.00 0.00 61.00 63.67 2nvd s PRO 261 Cb 0.20 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 2nvd s PRO 261 CO -0.08 -0.35 0.34 0.21 0.04 0.00 0.00 177.00 177.16 2nvd s LYS 262 N -1.81 3.96 -0.03 4.56 2.36 -1.26 -1.32 119.74 126.19 2nvd s LYS 262 Ca 0.51 0.25 -0.22 0.00 -2.55 0.00 0.00 55.97 53.97 2nvd s LYS 262 Cb -0.43 -3.28 0.04 0.00 -1.05 0.00 0.00 37.83 33.11 2nvd s LYS 262 CO 0.57 0.55 0.48 0.45 1.55 0.00 0.00 175.35 178.94 2nvd s SER 263 N -0.55 -0.40 0.00 1.43 0.15 -1.26 -4.93 113.70 108.14 2nvd s SER 263 Ca 0.21 0.38 0.04 0.00 0.70 0.00 0.00 55.95 57.28 2nvd s SER 263 Cb -0.15 0.43 0.09 0.00 -1.71 0.00 0.00 66.02 64.67 2nvd s SER 263 CO 0.09 -0.51 0.94 1.33 1.20 0.00 0.00 173.24 176.29 2nvd n VAL 264 N 1.15 0.66 -3.33 4.45 0.24 -1.26 -4.88 118.33 115.36 2nvd n VAL 264 Ca -0.20 -0.83 -0.41 0.00 -2.04 0.00 0.00 64.34 60.85 2nvd n VAL 264 Cb 0.56 0.70 -0.09 0.00 -1.47 0.00 0.00 33.84 33.54 2nvd n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2nvd s THR 265 N -0.78 5.10 0.27 3.34 2.01 -1.26 -4.75 115.64 119.57 2nvd s THR 265 Ca 0.07 0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.12 2nvd s THR 265 Cb 0.04 -3.92 0.26 0.00 0.01 0.00 0.00 72.50 68.89 2nvd s THR 265 CO 0.06 -0.21 1.72 -0.65 -0.69 0.00 0.00 174.62 174.84 2nvd h PRO 266 N 8.53 0.43 -0.12 4.92 0.11 -1.96 -0.16 132.00 143.75 2nvd h PRO 266 Ca -0.28 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.72 2nvd h PRO 266 Cb 1.13 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2nvd h PRO 266 CO 0.74 0.29 -0.28 1.05 -0.21 0.00 0.00 178.00 179.59 2nvd h GLU 267 N 0.44 0.22 -0.01 1.05 -0.00 -2.00 -1.91 114.58 112.38 2nvd h GLU 267 Ca 0.49 -0.08 -0.24 0.00 -0.00 0.00 0.00 59.36 59.53 2nvd h GLU 267 Cb 0.83 -0.02 0.02 0.00 -0.00 0.00 0.00 28.75 29.59 2nvd h GLU 267 CO -0.46 0.49 -0.94 0.00 -0.00 0.00 0.00 179.01 178.09 2nvd h ARG 268 N 0.20 0.65 -0.51 1.06 3.08 -1.65 -0.53 114.38 116.67 2nvd h ARG 268 Ca 0.03 -0.69 0.10 0.00 0.07 0.00 0.00 59.98 59.49 2nvd h ARG 268 Cb 0.60 0.19 -0.08 0.00 0.08 0.00 0.00 29.97 30.76 2nvd h ARG 268 CO 0.04 1.28 -0.00 0.82 -1.07 0.00 0.00 179.97 181.04 2nvd h ILE 269 N 0.30 0.59 -0.36 2.04 2.04 -0.87 0.09 117.51 121.33 2nvd h ILE 269 Ca -0.12 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2nvd h ILE 269 Cb 1.60 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2nvd h ILE 269 CO 0.19 0.02 0.06 0.00 0.00 0.00 0.00 178.15 178.42 2nvd h ALA 270 N 1.46 0.48 -0.66 1.87 0.00 -1.32 -3.07 119.26 118.02 2nvd h ALA 270 Ca 0.26 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2nvd h ALA 270 Cb 0.39 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2nvd h ALA 270 CO -0.43 0.18 0.41 1.49 0.00 0.00 0.00 179.25 180.90 2nvd h GLU 271 N 0.44 0.79 0.00 0.00 4.81 -0.61 -2.65 114.58 117.36 2nvd h GLU 271 Ca 0.11 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2nvd h GLU 271 Cb 0.35 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2nvd h GLU 271 CO 0.01 0.52 -0.11 -0.91 -0.73 0.00 0.00 179.01 177.79 2nvd h ASN 272 N 0.82 0.00 1.40 1.04 2.35 -0.97 -1.98 115.58 118.24 2nvd h ASN 272 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2nvd h ASN 272 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2nvd h ASN 272 CO -0.10 0.11 -0.37 0.15 -1.65 0.00 0.00 177.43 175.57 2nvd h PHE 273 N 0.00 0.00 -0.24 1.19 3.57 -1.37 -3.39 116.94 116.70 2nvd h PHE 273 Ca -0.00 0.00 -0.68 0.00 3.53 0.00 0.00 57.97 60.82 2nvd h PHE 273 Cb 0.33 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2nvd h PHE 273 CO 0.00 0.00 3.52 1.63 -2.23 0.00 0.00 178.31 181.23 2nvd n LYS 274 N -2.60 3.88 -0.13 1.11 5.02 -0.75 -4.33 118.16 120.36 2nvd n LYS 274 Ca 0.03 -2.45 0.04 0.00 -2.02 0.00 0.00 58.31 53.91 2nvd n LYS 274 Cb 0.49 -2.76 0.05 0.00 -0.02 0.00 0.00 35.03 32.80 2nvd n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2nvd n VAL 275 N 3.18 0.96 -0.19 -0.18 0.24 -1.26 -4.70 118.33 116.38 2nvd n VAL 275 Ca 0.75 -1.10 0.06 0.00 -2.04 0.00 0.00 64.34 62.02 2nvd n VAL 275 Cb 0.24 0.31 0.17 0.00 -1.47 0.00 0.00 33.84 33.09 2nvd n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2nvd n PHE 276 N -0.66 0.51 -1.03 6.34 3.72 -1.26 -4.57 117.46 120.51 2nvd n PHE 276 Ca 0.06 -0.50 0.09 0.00 -0.05 0.00 0.00 57.45 57.05 2nvd n PHE 276 Cb 0.52 -0.02 0.21 0.00 -0.94 0.00 0.00 39.48 39.24 2nvd n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2nvd n ASP 277 N 0.62 3.20 -3.72 4.37 5.75 -1.26 -5.02 116.55 120.48 2nvd n ASP 277 Ca 0.13 -3.06 -0.10 0.00 -0.01 0.00 0.00 54.79 51.75 2nvd n ASP 277 Cb 0.44 -0.49 -0.05 0.00 -1.03 0.00 0.00 41.12 39.99 2nvd n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2nvd s PHE 278 N -2.86 -0.06 -0.09 2.11 -0.71 -1.26 -5.16 117.98 109.94 2nvd s PHE 278 Ca 0.38 -0.28 0.01 0.00 -1.04 0.00 0.00 56.93 55.99 2nvd s PHE 278 Cb 0.32 0.19 0.02 0.00 -1.21 0.00 0.00 43.02 42.33 2nvd s PHE 278 CO 0.06 -0.71 -0.11 -2.00 -1.34 0.00 0.00 175.22 171.12 2nvd s GLU 279 N -3.84 1.77 0.31 1.99 2.56 -1.26 -5.08 118.70 115.16 2nvd s GLU 279 Ca 0.06 -0.40 -0.28 0.00 0.00 0.00 0.00 54.97 54.35 2nvd s GLU 279 Cb 0.02 -1.59 -0.09 0.00 2.00 0.00 0.00 34.13 34.47 2nvd s GLU 279 CO -0.09 -0.09 1.12 -0.51 -0.56 0.00 0.00 175.26 175.12 2nvd s LEU 280 N 1.09 4.45 0.82 2.70 1.43 -1.26 -5.05 118.68 122.86 2nvd s LEU 280 Ca -0.06 2.29 -0.12 0.00 -1.03 0.00 0.00 54.13 55.21 2nvd s LEU 280 Cb -0.14 -3.74 0.08 0.00 0.03 0.00 0.00 46.19 42.42 2nvd s LEU 280 CO -0.02 -0.28 1.13 -0.94 0.23 0.00 0.00 176.35 176.48 2nvd s SER 281 N -0.96 4.34 0.31 2.29 1.04 -1.26 -4.83 113.70 114.64 2nvd s SER 281 Ca 0.48 1.05 0.00 0.00 0.48 0.00 0.00 55.95 57.96 2nvd s SER 281 Cb -0.31 -1.69 0.52 0.00 0.10 0.00 0.00 66.02 64.64 2nvd s SER 281 CO 0.40 -2.04 1.95 0.28 0.98 0.00 0.00 173.24 174.82 2nvd h SER 282 N -1.14 0.88 -0.36 7.02 0.02 -1.99 -0.47 113.55 117.51 2nvd h SER 282 Ca -0.48 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.36 2nvd h SER 282 Cb 1.30 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 2nvd h SER 282 CO 0.62 0.61 -0.16 -0.61 -1.14 0.00 0.00 176.83 176.16 2nvd h GLN 283 N 1.03 0.83 -0.58 3.45 4.15 -1.99 0.56 115.11 122.55 2nvd h GLN 283 Ca 0.33 -0.30 0.02 0.00 0.77 0.00 0.00 58.65 59.46 2nvd h GLN 283 Cb 0.03 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.63 2nvd h GLN 283 CO -0.10 0.93 0.36 -0.44 -1.93 0.00 0.00 178.83 177.65 2nvd h ASP 284 N 0.73 0.59 -0.17 -0.69 3.32 -1.68 -0.25 116.42 118.27 2nvd h ASP 284 Ca 0.11 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2nvd h ASP 284 Cb 0.67 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2nvd h ASP 284 CO 0.05 0.42 0.04 0.24 -1.72 0.00 0.00 179.24 178.26 2nvd h MET 285 N 0.71 0.28 -0.63 3.56 2.86 -0.70 0.45 114.93 121.47 2nvd h MET 285 Ca 0.23 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2nvd h MET 285 Cb 0.00 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2nvd h MET 285 CO -0.09 0.43 0.22 1.15 1.06 0.00 0.00 176.91 179.68 2nvd h THR 286 N 0.09 1.23 -0.21 2.22 2.02 -0.73 -0.87 112.91 116.66 2nvd h THR 286 Ca 0.05 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 2nvd h THR 286 Cb 0.27 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2nvd h THR 286 CO 0.00 0.30 0.10 0.74 0.37 0.00 0.00 175.52 177.03 2nvd h THR 287 N 0.92 1.14 -0.63 3.16 2.02 -0.81 -1.84 112.91 116.86 2nvd h THR 287 Ca 0.21 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2nvd h THR 287 Cb 0.23 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2nvd h THR 287 CO -0.01 0.13 0.34 -0.07 0.37 0.00 0.00 175.52 176.28 2nvd h LEU 288 N 0.21 0.78 -1.80 2.58 3.38 -0.56 -1.68 115.31 118.22 2nvd h LEU 288 Ca 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2nvd h LEU 288 Cb 0.12 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2nvd h LEU 288 CO -0.01 0.63 -0.14 -0.07 0.09 0.00 0.00 178.44 178.94 2nvd h LEU 289 N 0.88 0.00 -0.18 1.67 3.38 -0.90 -2.60 115.31 117.55 2nvd h LEU 289 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2nvd h LEU 289 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2nvd h LEU 289 CO -0.04 0.14 0.00 -1.54 0.09 0.00 0.00 178.44 177.09 2nvd n SER 290 N -3.64 0.29 -0.03 -0.43 3.41 -0.63 -2.42 113.62 110.17 2nvd n SER 290 Ca -0.02 0.55 0.16 0.00 -0.26 0.00 0.00 58.87 59.30 2nvd n SER 290 Cb 0.26 -0.62 0.86 0.00 -0.26 0.00 0.00 64.21 64.45 2nvd n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2nvd n TYR 291 N -1.80 0.00 -1.61 7.33 4.01 -0.98 -4.89 117.16 119.21 2nvd n TYR 291 Ca 0.04 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.30 2nvd n TYR 291 Cb 0.26 -0.08 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 2nvd n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2nvd n ASN 292 N -1.01 1.95 -0.04 7.72 5.15 -0.10 -4.21 115.26 124.73 2nvd n ASN 292 Ca 0.21 1.13 0.00 0.00 -0.60 0.00 0.00 54.58 55.32 2nvd n ASN 292 Cb 0.16 -1.28 0.00 0.00 -0.53 0.00 0.00 39.78 38.13 2nvd n ASN 292 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2nvd n ARG 293 N 2.20 0.64 -3.85 1.20 5.12 -0.39 -4.97 116.66 116.60 2nvd n ARG 293 Ca 0.15 -0.79 -0.28 0.00 -1.93 0.00 0.00 57.85 55.00 2nvd n ARG 293 Cb 0.25 -0.62 0.03 0.00 -1.16 0.00 0.00 32.46 30.96 2nvd n ARG 293 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2nvd n ASN 294 N -0.13 -4.44 -4.55 0.55 3.02 -0.53 -4.96 115.26 104.21 2nvd n ASN 294 Ca 0.00 -0.76 -0.41 0.00 -0.03 0.00 0.00 54.58 53.38 2nvd n ASN 294 Cb 0.47 -4.03 -0.09 0.00 -0.61 0.00 0.00 39.78 35.52 2nvd n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2nvd s TRP 295 N -3.36 3.20 -0.19 3.10 -0.00 -0.63 -4.98 118.94 116.07 2nvd s TRP 295 Ca 0.56 0.08 -0.05 0.00 -0.00 0.00 0.00 56.10 56.68 2nvd s TRP 295 Cb -0.28 -2.80 -0.03 0.00 -0.00 0.00 0.00 33.47 30.37 2nvd s TRP 295 CO 0.82 -0.49 0.00 0.50 -0.00 0.00 0.00 176.95 177.78 2nvd s ARG 296 N 2.20 3.67 0.13 5.86 3.52 -1.26 -4.37 118.95 128.71 2nvd s ARG 296 Ca 0.15 -0.50 0.21 0.00 -0.13 0.00 0.00 55.73 55.46 2nvd s ARG 296 Cb -0.16 -3.07 -0.08 0.00 -1.56 0.00 0.00 34.95 30.08 2nvd s ARG 296 CO 0.12 0.09 0.90 1.33 -0.81 0.00 0.00 175.30 176.93 2nvd n VAL 297 N 4.03 0.74 -3.88 7.11 0.24 -1.26 -4.62 118.33 120.69 2nvd n VAL 297 Ca -0.17 -0.59 -0.28 0.00 -2.04 0.00 0.00 64.34 61.26 2nvd n VAL 297 Cb 0.52 -0.42 -0.12 0.00 -1.47 0.00 0.00 33.84 32.35 2nvd n VAL 297 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nvd n ALA 299 N 2.17 2.39 -4.08 0.00 0.00 -1.26 -4.99 120.51 114.73 2nvd n ALA 299 Ca 0.18 -0.84 -0.30 0.00 0.00 0.00 0.00 53.44 52.49 2nvd n ALA 299 Cb 0.35 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 2nvd n ALA 299 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nvd n LEU 300 N 0.89 -1.93 0.06 0.00 4.77 -1.26 -4.83 117.00 114.70 2nvd n LEU 300 Ca 0.12 -1.03 0.04 0.00 -0.03 0.00 0.00 56.01 55.11 2nvd n LEU 300 Cb 0.43 -2.12 0.45 0.00 -2.33 0.00 0.00 43.42 39.84 2nvd n LEU 300 CO 0.10 0.39 1.09 -0.07 -1.33 0.00 0.00 177.39 177.57 2nvd h LEU 301 N -1.72 0.36 -1.63 2.23 3.38 -2.00 0.18 115.31 116.12 2nvd h LEU 301 Ca -0.62 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2nvd h LEU 301 Cb 1.38 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2nvd h LEU 301 CO 0.69 0.31 0.00 0.77 0.09 0.00 0.00 178.44 180.30 2nvd h SER 302 N 0.41 0.00 -0.15 -0.43 4.64 -2.00 -3.02 113.55 113.00 2nvd h SER 302 Ca 0.10 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.38 2nvd h SER 302 Cb 0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 2nvd h SER 302 CO -0.01 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 175.82 2nvd n THR 304 N -1.08 0.98 1.11 0.00 -2.24 -1.14 -1.57 114.28 110.34 2nvd n THR 304 Ca 0.22 0.25 0.12 0.00 -2.27 0.00 0.00 64.05 62.37 2nvd n THR 304 Cb 0.81 -1.05 0.17 0.00 -2.10 0.00 0.00 70.33 68.17 2nvd n THR 304 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2nvd n SER 305 N -1.67 1.50 -4.76 3.42 3.41 -1.26 -4.89 113.62 109.37 2nvd n SER 305 Ca 0.03 -1.19 -0.40 0.00 -0.26 0.00 0.00 58.87 57.05 2nvd n SER 305 Cb 0.18 0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2nvd n SER 305 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2nvd s HIS 306 N -2.52 3.37 0.22 7.33 5.04 -0.61 -4.93 115.29 123.19 2nvd s HIS 306 Ca 0.21 1.57 -0.18 0.00 -1.54 0.00 0.00 55.06 55.12 2nvd s HIS 306 Cb 0.19 -3.45 0.22 0.00 0.04 0.00 0.00 32.58 29.58 2nvd s HIS 306 CO 0.56 -1.10 1.56 -0.22 -2.34 0.00 0.00 174.74 173.20 2nvd h LYS 307 N 3.75 -0.04 -0.61 2.88 3.64 -1.91 -0.84 116.57 123.44 2nvd h LYS 307 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2nvd h LYS 307 Cb 1.22 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2nvd h LYS 307 CO 0.67 -0.03 0.00 -0.25 -2.27 0.00 0.00 179.45 177.57 2nvd n ASP 308 N -5.47 3.55 -4.68 4.20 8.00 -1.26 -4.96 116.55 115.94 2nvd n ASP 308 Ca 0.09 -2.32 -0.51 0.00 0.71 0.00 0.00 54.79 52.75 2nvd n ASP 308 Cb 0.39 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 2nvd n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nvd n TYR 309 N 0.74 2.15 0.50 1.24 9.36 -0.32 -4.38 117.16 126.45 2nvd n TYR 309 Ca 0.18 0.27 0.13 0.00 3.32 0.00 0.00 57.90 61.80 2nvd n TYR 309 Cb 0.68 -2.55 0.29 0.00 -0.63 0.00 0.00 39.34 37.13 2nvd n TYR 309 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2nvd h PRO 310 N 7.64 0.00 -0.65 2.98 0.13 -1.90 -3.38 132.00 136.81 2nvd h PRO 310 Ca -0.47 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.39 2nvd h PRO 310 Cb 1.29 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.26 2nvd h PRO 310 CO 0.93 0.00 0.25 1.19 -0.23 0.00 0.00 178.00 180.14 2nvd n PHE 311 N -2.44 2.09 -0.01 1.56 3.72 -1.26 -4.04 117.46 117.09 2nvd n PHE 311 Ca 0.05 -1.45 -0.10 0.00 -0.05 0.00 0.00 57.45 55.90 2nvd n PHE 311 Cb 0.46 -0.67 -0.14 0.00 -0.94 0.00 0.00 39.48 38.20 2nvd n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2nvd h HIS 312 N 1.67 0.07 -2.83 1.38 3.86 -1.98 -3.46 115.15 113.86 2nvd h HIS 312 Ca 0.33 -0.05 -0.52 0.00 -1.16 0.00 0.00 60.37 58.96 2nvd h HIS 312 Cb 2.21 -0.00 0.05 0.00 1.06 0.00 0.00 27.41 30.72 2nvd h HIS 312 CO 1.21 1.10 0.89 -1.21 0.86 0.00 0.00 177.93 180.79 2nvd s GLU 313 N -2.60 4.21 0.58 2.45 0.41 -1.26 -4.93 118.70 117.55 2nvd s GLU 313 Ca -0.06 2.39 0.27 0.00 -0.41 0.00 0.00 54.97 57.16 2nvd s GLU 313 Cb 0.08 -3.14 1.62 0.00 -1.78 0.00 0.00 34.13 30.91 2nvd s GLU 313 CO 0.82 -0.62 2.12 1.49 -0.49 0.00 0.00 175.26 178.58 2nvd h GLU 314 N 6.71 0.00 0.00 1.61 4.81 -1.92 -3.50 114.58 122.29 2nvd h GLU 314 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2nvd h GLU 314 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2nvd h GLU 314 CO 0.91 0.00 0.00 1.97 -0.73 0.00 0.00 179.01 181.16