#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pgv s SER 65 N 0.00 7.17 0.52 6.55 0.15 -1.26 -5.03 113.70 121.80 2pgv s SER 65 Ca 0.00 2.30 -0.21 0.00 0.70 0.00 0.00 55.95 58.75 2pgv s SER 65 Cb 0.00 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.62 2pgv s SER 65 CO 0.00 -0.24 1.16 -0.76 1.20 0.00 0.00 173.24 174.60 2pgv s LEU 66 N -1.19 3.85 0.85 3.45 1.43 -1.26 -5.04 118.68 120.77 2pgv s LEU 66 Ca 0.47 2.28 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 2pgv s LEU 66 Cb -0.33 -4.44 0.10 0.00 0.03 0.00 0.00 46.19 41.55 2pgv s LEU 66 CO 0.41 -1.16 1.13 -2.16 0.23 0.00 0.00 176.35 174.80 2pgv s PRO 67 N -3.04 1.64 0.26 1.29 0.04 -1.26 -5.00 135.00 128.93 2pgv s PRO 67 Ca 0.70 0.39 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 2pgv s PRO 67 Cb -0.27 -1.89 -0.14 0.00 0.04 0.00 0.00 34.50 32.24 2pgv s PRO 67 CO 0.32 -1.87 1.24 -2.13 0.04 0.00 0.00 177.00 174.60 2pgv n ARG 68 N -3.56 1.72 -3.82 4.56 0.63 -1.26 -5.00 116.66 109.93 2pgv n ARG 68 Ca 0.07 0.61 -0.12 0.00 -0.92 0.00 0.00 57.85 57.48 2pgv n ARG 68 Cb 0.58 -2.15 -0.13 0.00 0.45 0.00 0.00 32.46 31.22 2pgv n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2pgv s MET 69 N -0.96 0.18 -0.26 -0.14 -1.94 -1.26 -5.14 119.30 109.78 2pgv s MET 69 Ca 0.64 0.22 -0.06 0.00 -1.71 0.00 0.00 55.69 54.78 2pgv s MET 69 Cb -0.69 0.08 -0.01 0.00 2.01 0.00 0.00 34.83 36.22 2pgv s MET 69 CO 0.55 -0.02 0.05 0.08 -0.01 0.00 0.00 175.02 175.67 2pgv s VAL 70 N 0.10 3.99 0.16 -6.03 1.01 -1.26 -5.09 120.40 113.29 2pgv s VAL 70 Ca -0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 2pgv s VAL 70 Cb -0.01 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.46 2pgv s VAL 70 CO 0.00 0.27 0.39 -0.72 0.00 0.00 0.00 175.10 175.04 2pgv s TYR 71 N 1.55 0.03 0.19 5.22 -0.85 -1.26 -5.14 117.35 117.09 2pgv s TYR 71 Ca 0.05 -0.38 -0.33 0.00 -0.52 0.00 0.00 57.07 55.89 2pgv s TYR 71 Cb -0.16 0.19 -0.14 0.00 0.38 0.00 0.00 41.96 42.24 2pgv s TYR 71 CO 0.02 -0.77 1.45 -2.30 -1.52 0.00 0.00 175.55 172.43 2pgv n PRO 72 N -0.25 1.96 -1.75 -3.49 -0.02 -1.26 -4.92 135.00 125.27 2pgv n PRO 72 Ca -0.11 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 2pgv n PRO 72 Cb 0.63 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 2pgv n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2pgv s GLN 73 N 0.17 4.12 0.46 -0.52 0.74 -1.26 -4.97 119.66 118.39 2pgv s GLN 73 Ca 0.74 2.60 -0.25 0.00 0.05 0.00 0.00 55.36 58.50 2pgv s GLN 73 Cb -0.70 -3.04 -0.08 0.00 1.10 0.00 0.00 33.01 30.30 2pgv s GLN 73 CO 0.45 -0.68 1.39 -1.25 -0.55 0.00 0.00 175.29 174.65 2pgv s PRO 74 N 0.06 3.66 -0.43 1.67 0.04 -1.26 -4.98 135.00 133.77 2pgv s PRO 74 Ca 0.67 2.34 -0.09 0.00 0.04 0.00 0.00 61.00 63.97 2pgv s PRO 74 Cb -0.49 -2.62 0.08 0.00 0.04 0.00 0.00 34.50 31.52 2pgv s PRO 74 CO 0.43 -0.81 0.27 0.15 0.04 0.00 0.00 177.00 177.08 2pgv s LYS 75 N -2.48 2.58 0.41 4.56 1.02 -1.26 -4.98 119.74 119.58 2pgv s LYS 75 Ca 0.62 -1.51 0.12 0.00 0.02 0.00 0.00 55.97 55.21 2pgv s LYS 75 Cb -0.42 -3.80 0.94 0.00 -0.52 0.00 0.00 37.83 34.03 2pgv s LYS 75 CO 0.54 -0.99 1.95 0.28 -0.92 0.00 0.00 175.35 176.21 2pgv h VAL 76 N 6.09 0.91 -0.48 3.17 2.07 -2.02 -2.32 116.25 123.66 2pgv h VAL 76 Ca -0.22 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2pgv h VAL 76 Cb 1.08 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2pgv h VAL 76 CO 0.77 0.10 0.00 0.18 0.02 0.00 0.00 177.57 178.64 2pgv n LEU 77 N -4.48 4.71 -4.12 2.57 4.77 -1.26 -4.79 117.00 114.40 2pgv n LEU 77 Ca 0.11 -2.76 -0.33 0.00 -0.03 0.00 0.00 56.01 53.01 2pgv n LEU 77 Cb 0.37 -0.58 -0.15 0.00 -2.33 0.00 0.00 43.42 40.73 2pgv n LEU 77 CO 0.33 0.70 -0.47 -0.89 -1.33 0.00 0.00 177.39 175.73 2pgv s THR 78 N -2.40 2.29 0.58 -5.08 2.01 -0.87 -5.11 115.64 107.05 2pgv s THR 78 Ca 0.48 -1.25 -0.21 0.00 0.31 0.00 0.00 61.69 61.02 2pgv s THR 78 Cb 0.35 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 2pgv s THR 78 CO 0.16 0.22 1.33 -2.16 -0.69 0.00 0.00 174.62 173.48 2pgv s PRO 79 N 1.22 2.97 0.07 4.92 0.04 -1.26 -4.83 135.00 138.12 2pgv s PRO 79 Ca -0.02 2.16 -0.25 0.00 0.04 0.00 0.00 61.00 62.93 2pgv s PRO 79 Cb -0.17 -2.12 -0.16 0.00 0.04 0.00 0.00 34.50 32.09 2pgv s PRO 79 CO -0.08 -1.30 1.62 0.00 0.04 0.00 0.00 177.00 177.28 2pgv s ARG 81 N -5.79 0.37 0.00 0.00 1.81 -1.26 -4.93 118.95 109.15 2pgv s ARG 81 Ca -0.14 -0.43 0.11 0.00 -1.72 0.00 0.00 55.73 53.55 2pgv s ARG 81 Cb 0.05 -0.21 0.16 0.00 -0.45 0.00 0.00 34.95 34.50 2pgv s ARG 81 CO 0.65 0.04 0.99 1.63 -0.68 0.00 0.00 175.30 177.93 2pgv n LYS 82 N 2.22 1.32 -0.00 3.54 5.02 -1.26 -4.55 118.16 124.45 2pgv n LYS 82 Ca -0.18 -1.46 0.06 0.00 -2.02 0.00 0.00 58.31 54.71 2pgv n LYS 82 Cb 0.57 -1.23 -0.09 0.00 -0.02 0.00 0.00 35.03 34.26 2pgv n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2pgv n ASP 83 N 0.58 1.70 -4.09 4.39 3.85 -1.26 -5.05 116.55 116.67 2pgv n ASP 83 Ca 0.08 -0.21 -0.08 0.00 -0.71 0.00 0.00 54.79 53.88 2pgv n ASP 83 Cb 0.33 1.43 -0.10 0.00 -1.35 0.00 0.00 41.12 41.43 2pgv n ASP 83 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 2pgv s VAL 84 N -2.70 0.27 -0.13 2.12 -7.23 -1.26 -5.11 120.40 106.36 2pgv s VAL 84 Ca -0.02 -1.77 -0.29 0.00 -1.81 0.00 0.00 61.98 58.08 2pgv s VAL 84 Cb 0.08 -1.47 -0.01 0.00 0.56 0.00 0.00 36.38 35.54 2pgv s VAL 84 CO 0.52 -0.96 1.12 -0.22 -0.31 0.00 0.00 175.10 175.26 2pgv s LEU 85 N -2.85 4.21 0.00 1.32 2.96 -1.26 -4.81 118.68 118.25 2pgv s LEU 85 Ca 0.06 1.62 0.12 0.00 -0.22 0.00 0.00 54.13 55.71 2pgv s LEU 85 Cb 0.07 -3.55 0.13 0.00 0.50 0.00 0.00 46.19 43.34 2pgv s LEU 85 CO -0.09 -0.60 0.95 1.33 -1.32 0.00 0.00 176.35 176.62 2pgv n VAL 86 N 4.90 0.16 -3.76 1.68 0.24 -1.26 -4.74 118.33 115.55 2pgv n VAL 86 Ca 0.11 -0.58 -0.13 0.00 -2.04 0.00 0.00 64.34 61.71 2pgv n VAL 86 Cb 0.47 1.13 -0.12 0.00 -1.47 0.00 0.00 33.84 33.84 2pgv n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2pgv s VAL 87 N -1.01 -0.02 0.76 3.34 0.11 -1.26 -0.99 120.40 121.33 2pgv s VAL 87 Ca 0.16 0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 59.16 2pgv s VAL 87 Cb 0.11 -0.36 0.05 0.00 -1.53 0.00 0.00 36.38 34.64 2pgv s VAL 87 CO 0.15 0.03 1.09 0.42 -3.33 0.00 0.00 175.10 173.46 2pgv s THR 88 N 0.62 3.35 -0.40 5.04 -4.23 0.40 -4.90 115.64 115.52 2pgv s THR 88 Ca -0.04 0.44 0.17 0.00 -1.18 0.00 0.00 61.69 61.08 2pgv s THR 88 Cb -0.05 -3.23 0.17 0.00 1.34 0.00 0.00 72.50 70.72 2pgv s THR 88 CO -0.04 -0.57 1.52 -2.65 -0.54 0.00 0.00 174.62 172.34 2pgv n PRO 89 N -3.29 0.11 -0.75 3.99 -0.02 -1.26 -1.17 135.00 132.62 2pgv n PRO 89 Ca 0.07 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.22 2pgv n PRO 89 Cb 0.56 -1.85 0.36 0.00 -0.02 0.00 0.00 33.50 32.55 2pgv n PRO 89 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2pgv n TRP 90 N -2.08 1.71 -2.58 6.00 2.14 -1.26 -4.96 117.44 116.42 2pgv n TRP 90 Ca -0.01 -0.75 -0.16 0.00 2.07 0.00 0.00 57.50 58.65 2pgv n TRP 90 Cb 0.04 -0.43 0.01 0.00 -0.81 0.00 0.00 31.31 30.12 2pgv n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2pgv n LEU 91 N 0.38 -2.07 -4.76 5.67 4.77 -0.31 -5.02 117.00 115.66 2pgv n LEU 91 Ca 0.26 -0.12 -0.37 0.00 -0.03 0.00 0.00 56.01 55.74 2pgv n LEU 91 Cb 1.08 -2.29 -0.06 0.00 -2.33 0.00 0.00 43.42 39.82 2pgv n LEU 91 CO 0.27 0.02 0.08 0.00 -1.33 0.00 0.00 177.39 176.43 2pgv s ALA 92 N -2.89 3.59 0.37 -1.18 0.00 -1.26 -4.86 121.76 115.53 2pgv s ALA 92 Ca 0.12 -0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.50 2pgv s ALA 92 Cb -0.05 -2.47 -0.10 0.00 0.00 0.00 0.00 23.12 20.50 2pgv s ALA 92 CO 0.15 0.18 1.42 -1.25 0.00 0.00 0.00 175.76 176.26 2pgv s PRO 93 N 0.06 4.12 -0.30 0.00 0.04 -1.26 -0.45 135.00 137.20 2pgv s PRO 93 Ca 0.22 2.44 -0.11 0.00 0.04 0.00 0.00 61.00 63.59 2pgv s PRO 93 Cb -0.15 -2.95 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 2pgv s PRO 93 CO 0.09 -0.47 0.18 0.42 0.04 0.00 0.00 177.00 177.26 2pgv s ILE 94 N -1.14 5.03 -0.52 0.56 1.01 -0.16 -1.03 121.20 124.95 2pgv s ILE 94 Ca 0.53 -0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.82 2pgv s ILE 94 Cb -0.44 -3.49 0.04 0.00 0.01 0.00 0.00 42.46 38.58 2pgv s ILE 94 CO 0.59 0.13 0.88 -0.69 0.00 0.00 0.00 174.94 175.85 2pgv s VAL 95 N 1.70 4.50 0.18 2.92 1.01 0.13 -4.69 120.40 126.15 2pgv s VAL 95 Ca 0.06 0.28 0.09 0.00 0.00 0.00 0.00 61.98 62.41 2pgv s VAL 95 Cb -0.17 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 2pgv s VAL 95 CO 0.09 -0.97 -0.19 0.26 0.00 0.00 0.00 175.10 174.28 2pgv s TRP 96 N 3.66 1.95 0.29 5.22 0.52 -1.26 -2.14 118.94 127.18 2pgv s TRP 96 Ca 0.29 -0.44 -0.30 0.00 0.02 0.00 0.00 56.10 55.67 2pgv s TRP 96 Cb -0.13 -0.96 -0.12 0.00 -1.15 0.00 0.00 33.47 31.11 2pgv s TRP 96 CO 0.20 0.40 1.53 -1.91 0.02 0.00 0.00 176.95 177.19 2pgv n GLU 97 N 0.17 2.50 0.00 4.98 4.07 -1.26 -1.85 120.64 129.25 2pgv n GLU 97 Ca -0.12 0.89 0.00 0.00 -0.06 0.00 0.00 57.16 57.87 2pgv n GLU 97 Cb 0.57 -2.63 0.00 0.00 -0.06 0.00 0.00 31.44 29.32 2pgv n GLU 97 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2pgv n GLY 98 N 2.02 3.19 0.13 8.31 0.00 -1.26 -4.93 105.19 112.65 2pgv n GLY 98 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2pgv n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2pgv h THR 99 N 0.00 0.76 -4.00 2.61 1.35 -1.72 -3.47 112.91 108.44 2pgv h THR 99 Ca 0.00 -2.14 -0.57 0.00 -0.55 0.00 0.00 66.41 63.15 2pgv h THR 99 Cb 0.00 2.31 -0.23 0.00 -1.73 0.00 0.00 68.15 68.50 2pgv h THR 99 CO 0.00 0.43 -0.83 0.72 -0.25 0.00 0.00 175.52 175.59 2pgv s PHE 100 N -2.96 1.80 -0.44 4.73 -0.12 -1.26 -5.05 117.98 114.67 2pgv s PHE 100 Ca 0.02 -0.40 -0.17 0.00 -0.05 0.00 0.00 56.93 56.32 2pgv s PHE 100 Cb 0.08 -1.01 0.03 0.00 -0.63 0.00 0.00 43.02 41.49 2pgv s PHE 100 CO 0.76 0.17 0.46 1.21 -0.05 0.00 0.00 175.22 177.78 2pgv s ASN 101 N -1.68 6.20 0.46 1.98 3.84 -1.26 -4.97 114.94 119.51 2pgv s ASN 101 Ca 0.07 -0.76 0.22 0.00 0.21 0.00 0.00 52.86 52.60 2pgv s ASN 101 Cb -0.10 -2.23 1.12 0.00 -0.55 0.00 0.00 41.25 39.50 2pgv s ASN 101 CO 0.03 -0.64 1.96 -0.29 -2.79 0.00 0.00 177.10 175.38 2pgv h ILE 102 N 5.75 0.81 -0.34 -5.21 6.09 -1.99 -2.69 117.51 119.93 2pgv h ILE 102 Ca -0.27 -0.85 -0.05 0.00 -1.37 0.00 0.00 64.86 62.32 2pgv h ILE 102 Cb 1.11 1.51 -0.01 0.00 0.47 0.00 0.00 36.82 39.90 2pgv h ILE 102 CO 0.83 0.21 0.01 0.44 -3.07 0.00 0.00 178.15 176.56 2pgv h ASP 103 N 0.00 0.59 0.10 2.19 3.32 -1.99 0.17 116.42 120.81 2pgv h ASP 103 Ca -0.00 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 2pgv h ASP 103 Cb 0.49 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2pgv h ASP 103 CO 0.03 0.75 -0.05 0.40 -1.72 0.00 0.00 179.24 178.65 2pgv h ILE 104 N 0.41 0.93 -0.34 0.35 2.04 -1.94 -1.83 117.51 117.14 2pgv h ILE 104 Ca 0.10 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2pgv h ILE 104 Cb 0.44 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2pgv h ILE 104 CO 0.02 0.03 0.19 -0.07 0.00 0.00 0.00 178.15 178.31 2pgv h LEU 105 N -0.20 0.29 -0.48 1.44 3.38 -1.45 -1.55 115.31 116.75 2pgv h LEU 105 Ca -0.01 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2pgv h LEU 105 Cb 0.16 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2pgv h LEU 105 CO 0.02 0.21 0.15 0.78 0.09 0.00 0.00 178.44 179.69 2pgv h ASN 106 N 0.38 0.12 -0.25 -0.43 2.35 -0.60 -1.50 115.58 115.65 2pgv h ASN 106 Ca 0.14 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 56.00 2pgv h ASN 106 Cb 0.02 0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 2pgv h ASN 106 CO -0.08 0.10 -0.06 -0.33 -1.65 0.00 0.00 177.43 175.40 2pgv h GLU 107 N 0.31 -0.00 -0.23 0.81 4.39 -1.08 -0.02 114.58 118.75 2pgv h GLU 107 Ca 0.23 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.95 2pgv h GLU 107 Cb 0.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2pgv h GLU 107 CO -0.26 -0.00 0.10 1.96 -1.16 0.00 0.00 179.01 179.65 2pgv h GLN 108 N -0.00 0.22 0.02 2.33 4.20 -0.78 -1.61 115.11 119.50 2pgv h GLN 108 Ca 0.12 -0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.60 2pgv h GLN 108 Cb 0.19 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2pgv h GLN 108 CO -0.26 0.15 -0.95 0.74 -0.67 0.00 0.00 178.83 177.83 2pgv h PHE 109 N 0.23 0.44 -0.73 2.96 -1.00 -1.21 -3.22 116.94 114.40 2pgv h PHE 109 Ca 0.10 -0.25 -0.03 0.00 2.81 0.00 0.00 57.97 60.59 2pgv h PHE 109 Cb 0.04 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 2pgv h PHE 109 CO -0.10 1.09 0.33 0.00 -1.61 0.00 0.00 178.31 178.02 2pgv h ARG 110 N 0.15 1.07 -0.16 1.51 2.47 -0.90 -2.36 114.38 116.16 2pgv h ARG 110 Ca -0.07 -0.17 0.05 0.00 -1.26 0.00 0.00 59.98 58.53 2pgv h ARG 110 Cb 1.60 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 29.73 2pgv h ARG 110 CO 0.15 0.85 0.19 -0.07 0.56 0.00 0.00 179.97 181.66 2pgv h LEU 111 N 1.04 0.00 -1.45 3.04 3.38 -1.31 0.15 115.31 120.16 2pgv h LEU 111 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2pgv h LEU 111 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2pgv h LEU 111 CO -0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.50 2pgv n GLN 112 N -3.77 1.99 -3.86 1.13 6.02 -0.91 -4.96 117.38 113.02 2pgv n GLN 112 Ca 0.01 -1.45 -0.25 0.00 -0.01 0.00 0.00 57.00 55.30 2pgv n GLN 112 Cb 0.31 -1.47 -0.00 0.00 1.02 0.00 0.00 30.24 30.10 2pgv n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2pgv n ASN 113 N 0.74 -0.94 -4.72 1.08 5.15 0.53 -4.89 115.26 112.21 2pgv n ASN 113 Ca 0.17 -0.96 -0.42 0.00 -0.60 0.00 0.00 54.58 52.77 2pgv n ASN 113 Cb 0.47 -3.34 -0.03 0.00 -0.53 0.00 0.00 39.78 36.35 2pgv n ASN 113 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2pgv s THR 114 N -3.84 2.31 -0.15 -0.44 2.01 -1.05 -4.94 115.64 109.53 2pgv s THR 114 Ca 0.04 0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 2pgv s THR 114 Cb -0.01 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 2pgv s THR 114 CO 0.87 0.02 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.85 2pgv s THR 115 N 0.93 3.42 -0.20 -0.82 2.01 -1.26 -3.01 115.64 116.71 2pgv s THR 115 Ca 0.70 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 62.15 2pgv s THR 115 Cb -0.47 -2.48 -0.01 0.00 0.01 0.00 0.00 72.50 69.55 2pgv s THR 115 CO 0.34 0.50 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.10 2pgv s ILE 116 N 0.54 3.52 -0.05 1.82 1.09 0.60 -1.09 121.20 127.63 2pgv s ILE 116 Ca -0.06 -0.46 -0.21 0.00 -1.10 0.00 0.00 60.65 58.83 2pgv s ILE 116 Cb -0.15 -2.58 -0.05 0.00 -1.06 0.00 0.00 42.46 38.62 2pgv s ILE 116 CO 0.03 0.44 0.60 -0.83 -0.10 0.00 0.00 174.94 175.08 2pgv s GLY 117 N 1.18 2.56 -0.18 6.18 0.00 0.20 -1.10 107.32 116.16 2pgv s GLY 117 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.74 2pgv s GLY 117 CO -0.01 0.89 -0.12 -2.27 0.00 0.00 0.00 173.10 171.59 2pgv s LEU 118 N 0.33 2.58 -0.10 0.66 2.96 -0.24 -0.96 118.68 123.91 2pgv s LEU 118 Ca 0.32 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2pgv s LEU 118 Cb -0.17 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 2pgv s LEU 118 CO 0.16 0.04 0.01 0.42 -1.32 0.00 0.00 176.35 175.66 2pgv s THR 119 N 1.09 4.40 -0.14 3.68 -4.23 0.72 0.38 115.64 121.54 2pgv s THR 119 Ca 0.00 -0.21 -0.09 0.00 -1.18 0.00 0.00 61.69 60.21 2pgv s THR 119 Cb -0.14 -2.87 0.05 0.00 1.34 0.00 0.00 72.50 70.87 2pgv s THR 119 CO -0.03 0.59 0.34 0.54 -0.54 0.00 0.00 174.62 175.51 2pgv s VAL 120 N -0.71 -0.02 -0.22 2.29 0.11 -0.59 -2.26 120.40 119.01 2pgv s VAL 120 Ca 0.11 0.08 -0.09 0.00 -2.93 0.00 0.00 61.98 59.15 2pgv s VAL 120 Cb -0.12 -0.50 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 2pgv s VAL 120 CO 0.02 0.03 0.12 -0.36 -3.33 0.00 0.00 175.10 171.59 2pgv s PHE 121 N 0.99 3.30 -0.35 1.54 0.40 -1.26 -0.76 117.98 121.83 2pgv s PHE 121 Ca -0.07 0.15 -0.00 0.00 -0.60 0.00 0.00 56.93 56.41 2pgv s PHE 121 Cb -0.07 -2.20 0.12 0.00 0.51 0.00 0.00 43.02 41.38 2pgv s PHE 121 CO -0.07 0.10 0.16 0.00 0.70 0.00 0.00 175.22 176.10 2pgv s ALA 122 N 0.80 1.45 -0.01 5.36 0.00 0.37 -4.39 121.76 125.34 2pgv s ALA 122 Ca 0.06 -1.88 0.04 0.00 0.00 0.00 0.00 51.96 50.19 2pgv s ALA 122 Cb -0.13 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 2pgv s ALA 122 CO 0.02 -1.86 -0.12 0.42 0.00 0.00 0.00 175.76 174.22 2pgv s ILE 123 N 1.24 3.23 0.00 0.00 -1.09 -1.26 -3.92 121.20 119.39 2pgv s ILE 123 Ca 0.13 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 2pgv s ILE 123 Cb -0.20 -2.34 0.00 0.00 -1.58 0.00 0.00 42.46 38.34 2pgv s ILE 123 CO -0.15 0.46 0.00 0.29 -1.23 0.00 0.00 174.94 174.32 2pgv n LYS 124 N 1.87 0.00 0.16 2.79 5.02 -1.26 -1.34 118.16 125.40 2pgv n LYS 124 Ca -0.16 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.25 2pgv n LYS 124 Cb 0.52 0.00 0.56 0.00 -0.02 0.00 0.00 35.03 36.10 2pgv n LYS 124 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2pgv h LYS 125 N 0.00 0.00 0.00 1.97 1.79 -2.05 -3.01 116.57 115.27 2pgv h LYS 125 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2pgv h LYS 125 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2pgv h LYS 125 CO 0.00 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.03 2pgv n TYR 126 N -2.34 0.82 0.26 -1.35 4.02 -0.45 -2.43 117.16 115.70 2pgv n TYR 126 Ca 0.01 0.31 0.15 0.00 -0.01 0.00 0.00 57.90 58.36 2pgv n TYR 126 Cb 0.17 -1.00 0.85 0.00 -0.02 0.00 0.00 39.34 39.33 2pgv n TYR 126 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 2pgv h VAL 127 N 0.00 0.58 0.00 -0.72 -1.51 -1.70 -1.32 116.25 111.58 2pgv h VAL 127 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2pgv h VAL 127 Cb 0.40 0.95 -0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2pgv h VAL 127 CO 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 177.57 176.32 2pgv h ALA 128 N 1.93 1.18 0.00 5.19 0.00 -1.75 -2.70 119.26 123.10 2pgv h ALA 128 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2pgv h ALA 128 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2pgv h ALA 128 CO -0.00 0.03 -0.45 1.19 0.00 0.00 0.00 179.25 180.02 2pgv n PHE 129 N -3.36 0.10 -0.18 0.00 3.01 -0.50 -4.30 117.46 112.24 2pgv n PHE 129 Ca -0.02 0.03 -0.07 0.00 1.01 0.00 0.00 57.45 58.40 2pgv n PHE 129 Cb 0.13 -0.36 0.02 0.00 -0.01 0.00 0.00 39.48 39.26 2pgv n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2pgv h LEU 130 N 0.00 0.62 -0.13 4.37 3.38 -1.61 -2.09 115.31 119.85 2pgv h LEU 130 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2pgv h LEU 130 Cb 0.54 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2pgv h LEU 130 CO 0.00 0.49 0.09 0.50 0.09 0.00 0.00 178.44 179.61 2pgv h LYS 131 N 0.70 0.18 -0.46 1.13 3.64 -1.79 -0.09 116.57 119.88 2pgv h LYS 131 Ca 0.19 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 2pgv h LYS 131 Cb -0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2pgv h LYS 131 CO -0.04 0.13 -0.13 1.25 -2.27 0.00 0.00 179.45 178.40 2pgv h LEU 132 N 0.17 0.91 0.17 5.20 5.85 -1.85 -0.63 115.31 125.14 2pgv h LEU 132 Ca 0.05 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2pgv h LEU 132 Cb -0.00 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2pgv h LEU 132 CO -0.01 1.07 -0.23 0.15 -0.34 0.00 0.00 178.44 179.09 2pgv h PHE 133 N 0.74 -0.60 -0.31 1.25 3.57 -1.13 -1.79 116.94 118.67 2pgv h PHE 133 Ca 0.11 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.47 2pgv h PHE 133 Cb 0.68 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 2pgv h PHE 133 CO 0.05 -0.33 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.33 2pgv h LEU 134 N -0.45 0.89 -0.70 0.59 3.38 -0.93 -1.09 115.31 116.99 2pgv h LEU 134 Ca 0.01 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.52 2pgv h LEU 134 Cb 0.45 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2pgv h LEU 134 CO -0.09 1.21 0.44 -0.33 0.09 0.00 0.00 178.44 179.76 2pgv h GLU 135 N 0.60 0.83 -0.02 1.13 5.08 -1.09 -1.12 114.58 119.99 2pgv h GLU 135 Ca 0.04 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 2pgv h GLU 135 Cb 0.99 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2pgv h GLU 135 CO 0.09 0.55 -0.87 1.79 -1.00 0.00 0.00 179.01 179.58 2pgv h THR 136 N 0.86 1.42 -0.72 1.13 1.35 -1.27 -2.97 112.91 112.70 2pgv h THR 136 Ca 0.28 -2.41 0.06 0.00 -0.55 0.00 0.00 66.41 63.80 2pgv h THR 136 Cb 0.02 2.35 -0.06 0.00 -1.73 0.00 0.00 68.15 68.73 2pgv h THR 136 CO -0.11 0.72 0.41 0.00 -0.25 0.00 0.00 175.52 176.29 2pgv h ALA 137 N 0.85 0.98 -0.74 6.62 0.00 -0.94 -1.69 119.26 124.35 2pgv h ALA 137 Ca -0.06 0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2pgv h ALA 137 Cb 1.48 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2pgv h ALA 137 CO 0.15 0.10 0.48 0.93 0.00 0.00 0.00 179.25 180.91 2pgv h GLU 138 N 0.75 0.66 0.00 0.00 4.39 -1.06 0.13 114.58 119.45 2pgv h GLU 138 Ca 0.32 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.87 2pgv h GLU 138 Cb 0.20 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2pgv h GLU 138 CO -0.19 0.44 -0.55 0.87 -1.16 0.00 0.00 179.01 178.42 2pgv h LYS 139 N 0.68 0.00 0.00 2.33 1.57 -1.20 -3.42 116.57 116.52 2pgv h LYS 139 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2pgv h LYS 139 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2pgv h LYS 139 CO -0.12 0.55 -0.45 0.72 -0.57 0.00 0.00 179.45 179.58 2pgv n HIS 140 N -3.25 0.00 -3.46 -1.35 8.25 -0.71 -4.92 115.22 109.77 2pgv n HIS 140 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 2pgv n HIS 140 Cb 0.75 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.76 2pgv n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2pgv s PHE 141 N -0.99 3.23 -1.30 4.41 5.36 0.41 -1.16 117.98 127.94 2pgv s PHE 141 Ca 0.00 -0.38 -0.04 0.00 -0.96 0.00 0.00 56.93 55.55 2pgv s PHE 141 Cb 0.00 -2.59 0.03 0.00 -0.34 0.00 0.00 43.02 40.12 2pgv s PHE 141 CO 0.00 -0.50 0.31 -1.33 -1.46 0.00 0.00 175.22 172.24 2pgv n MET 142 N 5.21 -3.19 -1.70 10.12 2.81 0.22 -4.81 117.12 125.77 2pgv n MET 142 Ca -0.11 0.65 -0.43 0.00 -1.81 0.00 0.00 57.70 56.00 2pgv n MET 142 Cb 0.48 -5.35 -0.03 0.00 -0.71 0.00 0.00 33.22 27.61 2pgv n MET 142 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2pgv n VAL 143 N -3.87 0.26 0.00 2.03 0.31 -1.26 -1.34 118.33 114.45 2pgv n VAL 143 Ca -0.10 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2pgv n VAL 143 Cb 0.59 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2pgv n VAL 143 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pgv n GLY 144 N 4.11 1.11 3.64 2.92 0.00 -1.26 -5.08 105.19 110.63 2pgv n GLY 144 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2pgv n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pgv s HIS 145 N -2.18 2.60 0.05 1.61 4.02 -0.45 -5.05 115.29 115.89 2pgv s HIS 145 Ca 0.00 -0.35 -0.30 0.00 1.02 0.00 0.00 55.06 55.43 2pgv s HIS 145 Cb 0.00 -1.38 -0.05 0.00 -1.02 0.00 0.00 32.58 30.13 2pgv s HIS 145 CO 0.00 0.52 1.14 1.03 1.02 0.00 0.00 174.74 178.45 2pgv s ARG 146 N -3.71 4.47 -0.03 1.40 0.52 -1.16 -4.82 118.95 115.61 2pgv s ARG 146 Ca 0.34 1.68 0.04 0.00 -0.52 0.00 0.00 55.73 57.27 2pgv s ARG 146 Cb -0.03 -3.37 -0.00 0.00 0.52 0.00 0.00 34.95 32.06 2pgv s ARG 146 CO 0.20 -0.20 -0.16 0.08 0.02 0.00 0.00 175.30 175.24 2pgv s VAL 147 N 1.02 1.28 -0.23 3.52 1.01 -0.96 -0.29 120.40 125.75 2pgv s VAL 147 Ca 0.57 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 2pgv s VAL 147 Cb -0.27 -1.09 0.06 0.00 0.00 0.00 0.00 36.38 35.07 2pgv s VAL 147 CO 0.29 0.37 -0.03 -2.28 0.00 0.00 0.00 175.10 173.45 2pgv s HIS 148 N -0.06 2.08 0.10 5.22 2.46 -0.26 -0.96 115.29 123.87 2pgv s HIS 148 Ca -0.01 -1.57 -0.28 0.00 0.47 0.00 0.00 55.06 53.67 2pgv s HIS 148 Cb -0.09 -1.48 -0.06 0.00 -0.13 0.00 0.00 32.58 30.82 2pgv s HIS 148 CO 0.01 -0.74 0.88 0.71 -2.47 0.00 0.00 174.74 173.12 2pgv s TYR 149 N 1.50 3.81 -0.30 3.88 1.51 0.96 -1.08 117.35 127.63 2pgv s TYR 149 Ca -0.04 1.69 0.02 0.00 -1.01 0.00 0.00 57.07 57.73 2pgv s TYR 149 Cb -0.18 -2.94 0.08 0.00 -0.11 0.00 0.00 41.96 38.80 2pgv s TYR 149 CO -0.07 0.28 -0.02 0.71 -1.11 0.00 0.00 175.55 175.34 2pgv s TYR 150 N -0.22 3.47 -0.35 2.71 1.51 0.16 -0.58 117.35 124.05 2pgv s TYR 150 Ca 0.43 -2.52 -0.13 0.00 -1.01 0.00 0.00 57.07 53.83 2pgv s TYR 150 Cb -0.23 -2.41 -0.01 0.00 -0.11 0.00 0.00 41.96 39.21 2pgv s TYR 150 CO 0.27 -0.90 0.25 0.08 -1.11 0.00 0.00 175.55 174.14 2pgv s VAL 151 N 1.05 5.28 -0.29 0.71 1.01 0.01 -1.54 120.40 126.63 2pgv s VAL 151 Ca -0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 2pgv s VAL 151 Cb -0.20 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2pgv s VAL 151 CO -0.06 -0.05 0.48 -0.36 0.00 0.00 0.00 175.10 175.11 2pgv s PHE 152 N 1.73 3.23 0.01 5.22 0.40 0.06 -0.16 117.98 128.48 2pgv s PHE 152 Ca 0.06 0.41 -0.10 0.00 -0.60 0.00 0.00 56.93 56.71 2pgv s PHE 152 Cb -0.18 -2.75 0.01 0.00 0.51 0.00 0.00 43.02 40.61 2pgv s PHE 152 CO 0.11 -0.36 0.20 -0.08 0.70 0.00 0.00 175.22 175.79 2pgv s THR 153 N 2.27 0.09 -1.78 0.64 -1.32 -0.66 -0.48 115.64 114.40 2pgv s THR 153 Ca 0.19 -0.72 0.28 0.00 -1.21 0.00 0.00 61.69 60.24 2pgv s THR 153 Cb -0.16 -0.64 0.46 0.00 -1.51 0.00 0.00 72.50 70.65 2pgv s THR 153 CO 0.11 -0.39 1.82 -0.90 -2.21 0.00 0.00 174.62 173.04 2pgv n ASP 154 N 1.14 0.64 -3.39 8.08 5.75 -1.25 -0.79 116.55 126.72 2pgv n ASP 154 Ca -0.21 -0.75 -0.26 0.00 -0.01 0.00 0.00 54.79 53.56 2pgv n ASP 154 Cb 0.57 -0.02 -0.09 0.00 -1.03 0.00 0.00 41.12 40.55 2pgv n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pgv n GLN 155 N -0.79 1.11 -0.32 0.11 6.02 -1.26 -4.93 117.38 117.32 2pgv n GLN 155 Ca 0.15 -3.69 0.14 0.00 -0.01 0.00 0.00 57.00 53.59 2pgv n GLN 155 Cb 0.29 -1.71 0.38 0.00 1.02 0.00 0.00 30.24 30.22 2pgv n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2pgv h PRO 156 N 4.67 0.65 0.00 -1.09 0.11 -1.96 -1.42 132.00 132.97 2pgv h PRO 156 Ca 0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2pgv h PRO 156 Cb 0.82 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2pgv h PRO 156 CO 0.55 0.43 0.00 0.00 -0.21 0.00 0.00 178.00 178.77 2pgv h ALA 157 N 1.62 1.00 -0.01 -0.75 0.00 -1.99 -2.74 119.26 116.39 2pgv h ALA 157 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2pgv h ALA 157 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2pgv h ALA 157 CO -0.29 0.00 -0.07 0.00 0.00 0.00 0.00 179.25 178.89 2pgv n ALA 158 N -2.05 2.72 -2.35 0.00 0.00 -0.54 -4.86 120.51 113.43 2pgv n ALA 158 Ca 0.01 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 2pgv n ALA 158 Cb 0.32 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 2pgv n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2pgv s VAL 159 N -2.17 4.00 0.51 0.00 1.01 -1.04 -4.91 120.40 117.80 2pgv s VAL 159 Ca 0.35 1.36 -0.21 0.00 0.00 0.00 0.00 61.98 63.48 2pgv s VAL 159 Cb 0.21 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 2pgv s VAL 159 CO 0.40 0.00 1.15 -2.16 0.00 0.00 0.00 175.10 174.49 2pgv s PRO 160 N 2.22 3.53 -0.72 2.72 0.04 -1.26 -4.96 135.00 136.57 2pgv s PRO 160 Ca 0.59 1.69 -0.24 0.00 0.04 0.00 0.00 61.00 63.08 2pgv s PRO 160 Cb -0.28 -2.18 0.05 0.00 0.04 0.00 0.00 34.50 32.14 2pgv s PRO 160 CO 0.24 -0.72 1.13 0.50 0.04 0.00 0.00 177.00 178.19 2pgv s ARG 161 N -3.03 3.18 -0.12 4.56 6.06 -1.26 -5.00 118.95 123.34 2pgv s ARG 161 Ca 0.69 -0.61 -0.04 0.00 -2.50 0.00 0.00 55.73 53.27 2pgv s ARG 161 Cb -0.26 -4.27 -0.03 0.00 0.06 0.00 0.00 34.95 30.44 2pgv s ARG 161 CO 0.30 -1.98 0.01 0.08 -2.50 0.00 0.00 175.30 171.21 2pgv s VAL 162 N 4.81 4.38 -0.00 7.11 1.01 -1.26 -5.06 120.40 131.38 2pgv s VAL 162 Ca 0.29 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 2pgv s VAL 162 Cb -0.12 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2pgv s VAL 162 CO 0.11 0.55 1.13 -0.89 0.00 0.00 0.00 175.10 176.00 2pgv s THR 163 N -0.34 4.36 0.00 3.92 2.01 -1.26 -5.02 115.64 119.31 2pgv s THR 163 Ca 0.07 1.68 0.02 0.00 0.31 0.00 0.00 61.69 63.78 2pgv s THR 163 Cb -0.12 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 2pgv s THR 163 CO 0.02 0.08 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.24 2pgv s LEU 164 N 1.51 3.35 0.92 4.42 1.43 -1.26 -4.99 118.68 124.06 2pgv s LEU 164 Ca 0.55 -0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.46 2pgv s LEU 164 Cb -0.25 -1.92 0.14 0.00 0.03 0.00 0.00 46.19 44.19 2pgv s LEU 164 CO 0.26 0.28 1.09 -0.83 0.23 0.00 0.00 176.35 177.37 2pgv s GLY 165 N -1.51 1.61 0.50 -3.19 0.00 -1.26 -4.95 107.32 98.51 2pgv s GLY 165 Ca 0.18 -0.06 -0.23 0.00 0.00 0.00 0.00 44.72 44.61 2pgv s GLY 165 CO 0.09 0.45 1.26 -0.37 0.00 0.00 0.00 173.10 174.53 2pgv n THR 166 N -3.99 3.20 -1.01 0.90 5.66 -1.26 -2.84 114.28 114.95 2pgv n THR 166 Ca 0.07 -0.50 -0.00 0.00 -3.05 0.00 0.00 64.05 60.57 2pgv n THR 166 Cb 0.55 -1.54 -0.00 0.00 -1.55 0.00 0.00 70.33 67.79 2pgv n THR 166 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2pgv n GLY 167 N 0.86 0.47 3.10 1.09 0.00 -1.26 -4.96 105.19 104.49 2pgv n GLY 167 Ca 0.09 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2pgv n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pgv s ARG 168 N -0.48 1.62 0.05 1.61 0.52 -1.13 -2.26 118.95 118.88 2pgv s ARG 168 Ca 0.00 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.66 2pgv s ARG 168 Cb 0.00 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 34.01 2pgv s ARG 168 CO 0.00 0.21 -0.03 1.14 0.02 0.00 0.00 175.30 176.63 2pgv s GLN 169 N 0.10 0.61 -0.05 3.54 -2.07 -0.14 -4.80 119.66 116.86 2pgv s GLN 169 Ca -0.04 -1.19 0.02 0.00 -1.82 0.00 0.00 55.36 52.33 2pgv s GLN 169 Cb -0.11 0.16 0.01 0.00 -1.09 0.00 0.00 33.01 31.98 2pgv s GLN 169 CO 0.02 -0.10 -0.10 -1.17 -1.32 0.00 0.00 175.29 172.62 2pgv s LEU 170 N -2.84 1.63 -0.13 2.60 0.20 -1.26 -0.03 118.68 118.85 2pgv s LEU 170 Ca 0.06 -0.25 0.00 0.00 0.69 0.00 0.00 54.13 54.64 2pgv s LEU 170 Cb 0.07 -0.71 -0.01 0.00 -0.43 0.00 0.00 46.19 45.10 2pgv s LEU 170 CO -0.09 0.03 -0.14 -0.44 -0.29 0.00 0.00 176.35 175.42 2pgv s SER 171 N 0.58 3.92 -0.21 3.68 0.01 0.26 -4.95 113.70 116.99 2pgv s SER 171 Ca -0.11 -0.35 -0.18 0.00 1.31 0.00 0.00 55.95 56.62 2pgv s SER 171 Cb -0.14 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 2pgv s SER 171 CO 0.02 0.17 0.50 -0.69 0.41 0.00 0.00 173.24 173.65 2pgv s VAL 172 N 0.34 5.11 -0.25 3.43 1.01 -1.26 -0.81 120.40 127.98 2pgv s VAL 172 Ca -0.12 0.91 -0.00 0.00 0.00 0.00 0.00 61.98 62.76 2pgv s VAL 172 Cb -0.16 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.43 2pgv s VAL 172 CO 0.06 0.18 -0.08 -0.76 0.00 0.00 0.00 175.10 174.49 2pgv s LEU 173 N 1.68 3.16 0.11 3.92 1.43 0.78 -4.95 118.68 124.81 2pgv s LEU 173 Ca 0.23 -0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 52.05 2pgv s LEU 173 Cb -0.15 -1.62 -0.06 0.00 0.03 0.00 0.00 46.19 44.38 2pgv s LEU 173 CO 0.09 -0.13 1.02 -0.70 0.23 0.00 0.00 176.35 176.86 2pgv s GLU 174 N 1.27 4.64 0.12 1.70 2.12 -1.26 -1.66 118.70 125.63 2pgv s GLU 174 Ca -0.01 1.55 0.07 0.00 0.36 0.00 0.00 54.97 56.93 2pgv s GLU 174 Cb -0.17 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 2pgv s GLU 174 CO -0.05 0.11 -0.07 0.14 -0.54 0.00 0.00 175.26 174.85 2pgv s VAL 175 N 0.11 3.49 -0.24 3.70 -7.23 0.03 -4.88 120.40 115.39 2pgv s VAL 175 Ca 0.49 -1.28 0.20 0.00 -1.81 0.00 0.00 61.98 59.58 2pgv s VAL 175 Cb -0.25 -2.66 0.06 0.00 0.56 0.00 0.00 36.38 34.09 2pgv s VAL 175 CO 0.31 0.07 1.21 1.23 -0.31 0.00 0.00 175.10 177.61 2pgv h GLY 176 N 3.41 0.00 0.00 2.32 0.00 -1.96 -3.38 103.07 103.46 2pgv h GLY 176 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2pgv h GLY 176 CO 0.54 0.00 -1.08 -2.13 0.00 0.00 0.00 176.54 173.87 2pgv n ARG 188 N -2.94 0.03 -0.04 4.80 0.00 -1.26 -4.90 116.66 112.35 2pgv n ARG 188 Ca -0.01 0.01 -0.06 0.00 -0.00 0.00 0.00 57.85 57.80 2pgv n ARG 188 Cb 0.65 -0.81 0.14 0.00 0.00 0.00 0.00 32.46 32.44 2pgv n ARG 188 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 2pgv h MET 189 N -0.02 0.65 -0.04 -0.14 2.86 -2.00 -1.61 114.93 114.62 2pgv h MET 189 Ca -0.03 -0.25 -0.16 0.00 -2.06 0.00 0.00 59.70 57.19 2pgv h MET 189 Cb 1.04 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2pgv h MET 189 CO -0.01 0.82 -0.70 1.05 1.06 0.00 0.00 176.91 179.13 2pgv h GLU 190 N 0.57 0.21 -0.18 1.72 4.11 -1.97 -2.72 114.58 116.32 2pgv h GLU 190 Ca 0.08 -0.17 -0.17 0.00 0.07 0.00 0.00 59.36 59.17 2pgv h GLU 190 Cb 0.69 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2pgv h GLU 190 CO 0.05 0.83 -0.58 0.52 0.07 0.00 0.00 179.01 179.89 2pgv h MET 191 N 0.14 0.58 -0.03 1.06 2.86 -1.90 0.19 114.93 117.83 2pgv h MET 191 Ca -0.02 -0.38 -0.07 0.00 -2.06 0.00 0.00 59.70 57.17 2pgv h MET 191 Cb 1.25 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.96 2pgv h MET 191 CO 0.11 1.00 -0.26 0.82 1.06 0.00 0.00 176.91 179.64 2pgv h ILE 192 N 0.44 1.49 0.12 -1.22 2.04 -1.37 -3.01 117.51 115.99 2pgv h ILE 192 Ca 0.00 -1.80 -0.25 0.00 1.00 0.00 0.00 64.86 63.81 2pgv h ILE 192 Cb 1.14 2.54 0.03 0.00 -0.74 0.00 0.00 36.82 39.79 2pgv h ILE 192 CO 0.11 0.50 -1.06 0.77 0.00 0.00 0.00 178.15 178.47 2pgv h SER 193 N -0.36 0.72 0.00 1.72 4.64 -1.52 -3.32 113.55 115.43 2pgv h SER 193 Ca -0.02 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 2pgv h SER 193 Cb 0.95 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2pgv h SER 193 CO 0.05 1.51 -0.09 -0.67 -0.87 0.00 0.00 176.83 176.76 2pgv n ASP 194 N -3.94 0.30 0.18 4.97 -0.08 0.65 -4.13 116.55 114.50 2pgv n ASP 194 Ca -0.14 0.29 0.04 0.00 -1.51 0.00 0.00 54.79 53.47 2pgv n ASP 194 Cb 0.91 -0.56 0.34 0.00 2.34 0.00 0.00 41.12 44.15 2pgv n ASP 194 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2pgv h PHE 195 N -0.16 0.00 -0.13 -0.67 0.05 -1.61 -3.32 116.94 111.10 2pgv h PHE 195 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2pgv h PHE 195 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.04 2pgv h PHE 195 CO -0.04 0.41 0.00 0.00 -0.18 0.00 0.00 178.31 178.50 2pgv h GLU 197 N 1.21 -0.51 -0.42 0.00 4.81 -1.66 -2.25 114.58 115.76 2pgv h GLU 197 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2pgv h GLU 197 Cb 0.50 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2pgv h GLU 197 CO 0.00 -0.34 0.27 0.00 -0.73 0.00 0.00 179.01 178.21 2pgv h ARG 198 N -0.53 0.56 -0.13 1.92 3.08 -1.89 -2.83 114.38 114.57 2pgv h ARG 198 Ca 0.01 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2pgv h ARG 198 Cb 0.52 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2pgv h ARG 198 CO -0.10 0.39 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.03 2pgv h ARG 199 N 0.56 -0.06 -0.52 0.04 2.43 -1.87 -2.49 114.38 112.47 2pgv h ARG 199 Ca 0.15 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2pgv h ARG 199 Cb -0.04 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2pgv h ARG 199 CO -0.03 -0.04 0.30 0.74 -1.51 0.00 0.00 179.97 179.43 2pgv h PHE 200 N -0.06 0.71 -0.22 2.20 0.05 -1.34 -1.45 116.94 116.82 2pgv h PHE 200 Ca 0.07 -0.01 0.04 0.00 3.82 0.00 0.00 57.97 61.89 2pgv h PHE 200 Cb 0.17 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 37.88 2pgv h PHE 200 CO -0.20 0.51 0.15 -0.07 -0.18 0.00 0.00 178.31 178.52 2pgv h LEU 201 N 0.70 0.12 0.12 1.54 -0.00 -1.34 -1.39 115.31 115.07 2pgv h LEU 201 Ca 0.19 -0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.78 2pgv h LEU 201 Cb 0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 2pgv h LEU 201 CO -0.03 0.08 -1.30 -1.28 -0.00 0.00 0.00 178.44 175.91 2pgv h SER 202 N 0.14 0.41 0.00 -0.43 0.87 -0.94 -3.40 113.55 110.20 2pgv h SER 202 Ca 0.10 -0.46 -0.06 0.00 -1.23 0.00 0.00 61.79 60.13 2pgv h SER 202 Cb 0.21 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2pgv h SER 202 CO -0.01 1.37 -1.75 -0.62 -0.53 0.00 0.00 176.83 175.28 2pgv n GLU 203 N -3.51 0.77 -4.10 2.24 1.02 -0.61 -5.03 120.64 111.43 2pgv n GLU 203 Ca -0.10 -0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 56.85 2pgv n GLU 203 Cb 1.03 -1.36 -0.10 0.00 -0.02 0.00 0.00 31.44 30.99 2pgv n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2pgv s VAL 204 N -2.86 0.39 -0.16 2.62 -7.23 -0.58 -4.94 120.40 107.63 2pgv s VAL 204 Ca -0.06 -1.66 -0.02 0.00 -1.81 0.00 0.00 61.98 58.43 2pgv s VAL 204 Cb 0.08 -1.32 -0.23 0.00 0.56 0.00 0.00 36.38 35.47 2pgv s VAL 204 CO 0.61 -0.83 0.20 0.47 -0.31 0.00 0.00 175.10 175.23 2pgv n ASP 205 N 0.39 1.95 -4.31 4.85 8.00 -0.25 -4.64 116.55 122.54 2pgv n ASP 205 Ca -0.16 0.11 -0.24 0.00 0.71 0.00 0.00 54.79 55.22 2pgv n ASP 205 Cb 0.60 -0.63 -0.12 0.00 -0.02 0.00 0.00 41.12 40.95 2pgv n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2pgv s TYR 206 N -2.55 1.86 -0.06 1.24 1.51 -1.08 -2.58 117.35 115.70 2pgv s TYR 206 Ca -0.25 -0.43 0.05 0.00 -1.01 0.00 0.00 57.07 55.43 2pgv s TYR 206 Cb 0.07 -0.99 -0.00 0.00 -0.11 0.00 0.00 41.96 40.93 2pgv s TYR 206 CO 0.72 0.27 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.72 2pgv s LEU 207 N -2.18 1.98 -0.08 -1.29 1.43 0.60 -0.63 118.68 118.51 2pgv s LEU 207 Ca 0.10 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2pgv s LEU 207 Cb -0.09 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 44.98 2pgv s LEU 207 CO 0.05 0.18 -0.17 -0.69 0.23 0.00 0.00 176.35 175.95 2pgv s VAL 208 N 0.04 1.52 -0.24 -1.59 1.01 -0.13 -1.45 120.40 119.57 2pgv s VAL 208 Ca -0.06 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2pgv s VAL 208 Cb -0.13 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 2pgv s VAL 208 CO 0.04 0.44 -0.02 0.00 0.00 0.00 0.00 175.10 175.55 2pgv s ALA 209 N 0.49 2.85 0.21 5.51 0.00 0.37 -0.20 121.76 130.98 2pgv s ALA 209 Ca -0.15 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 50.60 2pgv s ALA 209 Cb -0.16 -1.78 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 2pgv s ALA 209 CO 0.06 -0.55 -0.03 0.14 0.00 0.00 0.00 175.76 175.37 2pgv s VAL 210 N 1.47 1.10 0.37 0.00 -7.23 -0.96 -2.24 120.40 112.91 2pgv s VAL 210 Ca 0.05 -2.05 -0.20 0.00 -1.81 0.00 0.00 61.98 57.97 2pgv s VAL 210 Cb -0.15 -2.22 -0.10 0.00 0.56 0.00 0.00 36.38 34.47 2pgv s VAL 210 CO -0.02 -0.43 0.88 -1.81 -0.31 0.00 0.00 175.10 173.40 2pgv s ASP 211 N -3.28 6.95 0.19 4.85 1.01 -1.01 -4.36 116.67 121.03 2pgv s ASP 211 Ca 0.26 1.58 0.13 0.00 0.71 0.00 0.00 52.55 55.22 2pgv s ASP 211 Cb 0.05 -2.49 -0.06 0.00 1.01 0.00 0.00 42.92 41.43 2pgv s ASP 211 CO 0.07 -0.26 1.28 1.62 0.21 0.00 0.00 175.17 178.09 2pgv h VAL 212 N 2.07 1.07 -0.26 -1.27 3.04 -1.95 -3.39 116.25 115.55 2pgv h VAL 212 Ca -0.48 -2.57 -0.69 0.00 -1.01 0.00 0.00 66.70 61.95 2pgv h VAL 212 Cb 1.18 2.50 -0.01 0.00 -2.01 0.00 0.00 31.29 32.95 2pgv h VAL 212 CO 0.63 0.61 3.51 -0.90 -1.01 0.00 0.00 177.57 180.41 2pgv n ASP 213 N -3.21 8.40 -3.78 3.17 3.85 -1.26 -4.68 116.55 119.04 2pgv n ASP 213 Ca -0.01 -2.71 -0.10 0.00 -0.71 0.00 0.00 54.79 51.26 2pgv n ASP 213 Cb 0.82 -1.52 -0.06 0.00 -1.35 0.00 0.00 41.12 39.02 2pgv n ASP 213 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 2pgv s MET 214 N 1.47 1.09 -0.00 0.11 -1.94 -1.26 -2.36 119.30 116.40 2pgv s MET 214 Ca 0.65 -0.90 -0.03 0.00 -1.71 0.00 0.00 55.69 53.71 2pgv s MET 214 Cb 0.18 0.43 -0.00 0.00 2.01 0.00 0.00 34.83 37.44 2pgv s MET 214 CO -0.07 -0.41 0.05 -1.83 -0.01 0.00 0.00 175.02 172.75 2pgv s GLU 215 N -3.87 0.25 0.06 2.03 -1.05 0.20 -4.07 118.70 112.24 2pgv s GLU 215 Ca 0.08 -0.25 -0.29 0.00 -0.15 0.00 0.00 54.97 54.35 2pgv s GLU 215 Cb 0.02 0.10 -0.05 0.00 -0.44 0.00 0.00 34.13 33.76 2pgv s GLU 215 CO -0.08 -0.05 0.93 -0.06 0.95 0.00 0.00 175.26 176.96 2pgv s PHE 216 N -0.78 3.74 0.00 4.83 0.40 -1.26 -1.13 117.98 123.78 2pgv s PHE 216 Ca -0.09 1.71 0.00 0.00 -0.60 0.00 0.00 56.93 57.95 2pgv s PHE 216 Cb -0.05 -3.04 0.00 0.00 0.51 0.00 0.00 43.02 40.44 2pgv s PHE 216 CO 0.00 0.14 0.00 0.54 0.70 0.00 0.00 175.22 176.60 2pgv n ARG 217 N 3.19 4.99 -3.87 0.44 1.74 0.71 -4.81 116.66 119.05 2pgv n ARG 217 Ca 0.03 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.02 2pgv n ARG 217 Cb 0.50 -0.59 -0.00 0.00 -1.02 0.00 0.00 32.46 31.35 2pgv n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2pgv s ASP 218 N -1.17 0.05 -0.07 0.55 -1.08 -0.99 -4.91 116.67 109.06 2pgv s ASP 218 Ca 0.00 -1.04 -0.38 0.00 -0.52 0.00 0.00 52.55 50.61 2pgv s ASP 218 Cb 0.00 0.78 -0.16 0.00 -1.46 0.00 0.00 42.92 42.08 2pgv s ASP 218 CO 0.00 -1.51 1.56 1.57 0.52 0.00 0.00 175.17 177.31 2pgv n HIS 219 N -0.51 1.84 -3.82 -5.34 -0.00 -1.26 -4.75 115.22 101.38 2pgv n HIS 219 Ca -0.06 0.52 -0.29 0.00 -0.00 0.00 0.00 57.72 57.89 2pgv n HIS 219 Cb 0.60 -2.42 -0.16 0.00 -0.00 0.00 0.00 29.99 28.01 2pgv n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2pgv s VAL 220 N 2.00 1.10 0.00 3.57 1.01 -0.31 -4.87 120.40 122.90 2pgv s VAL 220 Ca 0.90 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2pgv s VAL 220 Cb -0.96 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 33.81 2pgv s VAL 220 CO 0.54 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2pgv n GLY 221 N 4.80 6.21 0.11 4.51 0.00 -1.26 -0.61 105.19 118.95 2pgv n GLY 221 Ca -0.07 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.40 2pgv n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2pgv n VAL 222 N 0.00 0.92 0.04 1.61 0.24 -1.26 -2.18 118.33 117.69 2pgv n VAL 222 Ca 0.00 0.30 0.22 0.00 -2.04 0.00 0.00 64.34 62.82 2pgv n VAL 222 Cb 0.00 -1.22 0.71 0.00 -1.47 0.00 0.00 33.84 31.86 2pgv n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2pgv h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.96 -0.85 114.58 128.21 2pgv h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2pgv h GLU 223 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 2pgv h GLU 223 CO 0.00 0.00 0.00 -0.84 0.05 0.00 0.00 179.01 178.22 2pgv h ILE 224 N 0.00 0.00 -3.72 -1.06 3.07 -1.86 -3.47 117.51 110.47 2pgv h ILE 224 Ca 0.24 -0.95 -0.50 0.00 1.55 0.00 0.00 64.86 65.20 2pgv h ILE 224 Cb 1.36 1.95 -0.01 0.00 -0.27 0.00 0.00 36.82 39.85 2pgv h ILE 224 CO -0.00 0.00 0.38 -0.76 -1.05 0.00 0.00 178.15 176.72 2pgv s LEU 225 N -6.16 4.60 -0.24 0.16 1.43 -0.33 -4.87 118.68 113.28 2pgv s LEU 225 Ca 0.07 2.00 -0.37 0.00 -1.03 0.00 0.00 54.13 54.79 2pgv s LEU 225 Cb 0.05 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.82 2pgv s LEU 225 CO 0.66 0.04 1.38 0.28 0.23 0.00 0.00 176.35 178.94 2pgv s THR 226 N -0.93 0.00 0.35 5.49 -1.32 -1.26 -5.04 115.64 112.92 2pgv s THR 226 Ca 0.43 -0.01 0.10 0.00 -1.21 0.00 0.00 61.69 61.00 2pgv s THR 226 Cb -0.27 -1.22 0.33 0.00 -1.51 0.00 0.00 72.50 69.83 2pgv s THR 226 CO 0.34 0.00 1.82 -0.65 -2.21 0.00 0.00 174.62 173.91 2pgv h PRO 227 N 2.00 0.63 -2.15 7.08 0.11 -1.93 -3.08 132.00 134.66 2pgv h PRO 227 Ca -0.09 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.00 2pgv h PRO 227 Cb 1.14 -0.14 -0.22 0.00 0.11 0.00 0.00 31.00 31.89 2pgv h PRO 227 CO 0.21 0.42 -0.16 -1.17 -0.21 0.00 0.00 178.00 177.09 2pgv s LEU 228 N -9.92 -0.93 0.06 2.35 2.96 -1.26 -0.97 118.68 110.97 2pgv s LEU 228 Ca -0.10 1.40 0.04 0.00 -0.22 0.00 0.00 54.13 55.25 2pgv s LEU 228 Cb 0.24 2.06 -0.03 0.00 0.50 0.00 0.00 46.19 48.96 2pgv s LEU 228 CO 0.80 -0.22 -0.12 0.72 -1.32 0.00 0.00 176.35 176.20 2pgv s PHE 229 N 2.46 1.02 0.35 5.38 -0.12 -0.01 0.46 117.98 127.52 2pgv s PHE 229 Ca -0.06 -0.48 0.06 0.00 -0.05 0.00 0.00 56.93 56.40 2pgv s PHE 229 Cb -0.10 -0.58 -0.07 0.00 -0.63 0.00 0.00 43.02 41.64 2pgv s PHE 229 CO -0.17 0.01 -0.00 0.20 -0.05 0.00 0.00 175.22 175.20 2pgv s GLY 230 N -1.69 2.21 -0.05 1.99 0.00 -1.22 -2.38 107.32 106.18 2pgv s GLY 230 Ca -0.05 -2.13 0.06 0.00 0.00 0.00 0.00 44.72 42.60 2pgv s GLY 230 CO 0.02 -1.96 -0.23 -1.59 0.00 0.00 0.00 173.10 169.33 2pgv s THR 231 N -2.93 1.90 -0.01 0.90 2.01 -1.22 -0.96 115.64 115.34 2pgv s THR 231 Ca 0.34 -0.98 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 2pgv s THR 231 Cb 0.07 -1.61 -0.08 0.00 0.01 0.00 0.00 72.50 70.89 2pgv s THR 231 CO 0.16 0.53 1.97 -0.76 -0.69 0.00 0.00 174.62 175.83 2pgv s LEU 232 N -0.14 4.29 0.14 4.42 1.43 0.01 -1.32 118.68 127.51 2pgv s LEU 232 Ca -0.03 2.52 -0.34 0.00 -1.03 0.00 0.00 54.13 55.25 2pgv s LEU 232 Cb -0.13 -3.53 -0.13 0.00 0.03 0.00 0.00 46.19 42.43 2pgv s LEU 232 CO 0.03 -1.17 1.64 1.57 0.23 0.00 0.00 176.35 178.65 2pgv n HIS 233 N 8.08 2.34 0.27 0.29 -0.00 -0.19 -4.22 115.22 121.79 2pgv n HIS 233 Ca 0.21 0.20 0.12 0.00 -0.00 0.00 0.00 57.72 58.25 2pgv n HIS 233 Cb 0.42 -2.58 0.74 0.00 -0.00 0.00 0.00 29.99 28.58 2pgv n HIS 233 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2pgv h PRO 234 N 6.47 0.00 0.00 1.57 0.13 -1.91 -2.52 132.00 135.75 2pgv h PRO 234 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2pgv h PRO 234 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2pgv h PRO 234 CO 0.90 0.10 0.00 0.43 -0.23 0.00 0.00 178.00 179.20 2pgv n SER 235 N -3.79 0.41 0.00 1.44 7.64 -1.26 -4.32 113.62 113.75 2pgv n SER 235 Ca -0.02 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2pgv n SER 235 Cb 0.20 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2pgv n SER 235 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2pgv n PHE 236 N -1.89 0.00 0.25 1.43 3.01 -0.96 -4.81 117.46 114.49 2pgv n PHE 236 Ca 0.06 -0.06 0.09 0.00 1.01 0.00 0.00 57.45 58.55 2pgv n PHE 236 Cb 0.38 -0.01 0.64 0.00 -0.01 0.00 0.00 39.48 40.48 2pgv n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2pgv h TYR 237 N 0.00 0.00 -0.47 1.38 -0.00 -1.71 0.08 116.97 116.25 2pgv h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2pgv h TYR 237 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.04 2pgv h TYR 237 CO 0.00 0.12 0.00 0.41 -0.00 0.00 0.00 178.16 178.69 2pgv n GLY 238 N -1.00 1.81 3.86 0.10 0.00 -1.26 -5.01 105.19 103.68 2pgv n GLY 238 Ca -0.02 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 2pgv n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pgv s SER 239 N -1.36 6.65 0.56 1.61 0.01 0.01 -5.06 113.70 116.12 2pgv s SER 239 Ca 0.41 1.22 -0.19 0.00 1.31 0.00 0.00 55.95 58.70 2pgv s SER 239 Cb 0.23 -2.35 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 2pgv s SER 239 CO 0.32 -0.31 1.15 -0.44 0.41 0.00 0.00 173.24 174.36 2pgv s SER 240 N -2.73 5.54 0.43 2.44 0.01 -1.26 -4.95 113.70 113.18 2pgv s SER 240 Ca 0.53 2.21 0.10 0.00 1.31 0.00 0.00 55.95 60.10 2pgv s SER 240 Cb -0.10 -2.58 0.93 0.00 0.21 0.00 0.00 66.02 64.48 2pgv s SER 240 CO 0.25 -1.34 2.04 0.08 0.41 0.00 0.00 173.24 174.67 2pgv h ARG 241 N 1.03 0.33 -0.64 12.44 0.11 -1.92 0.11 114.38 125.84 2pgv h ARG 241 Ca -0.50 -0.03 0.07 0.00 0.10 0.00 0.00 59.98 59.62 2pgv h ARG 241 Cb 1.27 -0.07 -0.04 0.00 1.11 0.00 0.00 29.97 32.24 2pgv h ARG 241 CO 0.56 0.28 0.42 0.93 0.10 0.00 0.00 179.97 182.26 2pgv h GLU 242 N 0.33 0.59 0.00 0.08 3.07 -1.91 -2.30 114.58 114.44 2pgv h GLU 242 Ca 0.08 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2pgv h GLU 242 Cb 0.08 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2pgv h GLU 242 CO -0.01 0.39 -0.05 0.00 -1.40 0.00 0.00 179.01 177.94 2pgv n ALA 243 N -2.48 2.36 -1.78 3.43 0.00 0.36 -4.88 120.51 117.53 2pgv n ALA 243 Ca 0.09 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 2pgv n ALA 243 Cb 0.26 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 2pgv n ALA 243 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2pgv s PHE 244 N -3.08 2.85 -0.23 0.00 2.99 -0.87 -4.88 117.98 114.76 2pgv s PHE 244 Ca 0.11 1.29 -0.04 0.00 0.00 0.00 0.00 56.93 58.30 2pgv s PHE 244 Cb 0.14 -3.84 -0.04 0.00 0.00 0.00 0.00 43.02 39.29 2pgv s PHE 244 CO 0.59 -2.39 2.89 0.25 -0.00 0.00 0.00 175.22 176.56 2pgv n THR 245 N 0.71 2.99 -0.95 0.64 -2.24 -1.26 -4.93 114.28 109.24 2pgv n THR 245 Ca 0.01 -2.01 -0.31 0.00 -2.27 0.00 0.00 64.05 59.47 2pgv n THR 245 Cb 0.41 -1.69 0.13 0.00 -2.10 0.00 0.00 70.33 67.08 2pgv n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2pgv s TYR 246 N -0.58 2.01 0.04 4.78 4.12 -1.26 -4.78 117.35 121.68 2pgv s TYR 246 Ca 0.52 1.70 -0.30 0.00 0.02 0.00 0.00 57.07 59.00 2pgv s TYR 246 Cb 0.30 -3.23 -0.07 0.00 -1.52 0.00 0.00 41.96 37.43 2pgv s TYR 246 CO -0.09 -2.40 1.61 -2.00 0.02 0.00 0.00 175.55 172.69 2pgv s GLU 247 N -4.72 4.21 0.00 -0.62 2.56 -1.26 -4.92 118.70 113.95 2pgv s GLU 247 Ca 0.65 2.25 0.15 0.00 0.00 0.00 0.00 54.97 58.01 2pgv s GLU 247 Cb -0.21 -3.65 0.05 0.00 2.00 0.00 0.00 34.13 32.33 2pgv s GLU 247 CO 0.57 -0.72 0.87 0.54 -0.56 0.00 0.00 175.26 175.96 2pgv n ARG 248 N 5.76 1.48 -3.01 4.30 5.12 -1.26 -0.85 116.66 128.20 2pgv n ARG 248 Ca 0.16 -1.04 -0.41 0.00 -1.93 0.00 0.00 57.85 54.62 2pgv n ARG 248 Cb 0.41 -1.25 -0.05 0.00 -1.16 0.00 0.00 32.46 30.41 2pgv n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2pgv s ARG 249 N -1.51 4.11 0.41 5.56 0.52 -1.26 -4.90 118.95 121.88 2pgv s ARG 249 Ca 0.14 0.69 0.23 0.00 -0.52 0.00 0.00 55.73 56.27 2pgv s ARG 249 Cb 0.12 -3.66 1.26 0.00 0.52 0.00 0.00 34.95 33.19 2pgv s ARG 249 CO 0.28 -0.49 1.68 -1.35 0.02 0.00 0.00 175.30 175.44 2pgv h PRO 250 N 7.85 0.00 0.00 3.54 0.11 -1.97 -1.03 132.00 140.51 2pgv h PRO 250 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2pgv h PRO 250 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2pgv h PRO 250 CO 0.82 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.57 2pgv h GLN 251 N 0.00 0.00 -6.20 1.05 7.50 -2.01 -3.44 115.11 112.01 2pgv h GLN 251 Ca 0.00 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.58 2pgv h GLN 251 Cb 0.25 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.74 2pgv h GLN 251 CO 0.00 0.00 -0.02 0.45 -1.50 0.00 0.00 178.83 177.76 2pgv s SER 252 N -5.86 7.05 0.62 1.46 0.15 -0.39 -4.96 113.70 111.77 2pgv s SER 252 Ca 0.04 1.25 0.33 0.00 0.70 0.00 0.00 55.95 58.27 2pgv s SER 252 Cb 0.07 -2.37 1.89 0.00 -1.71 0.00 0.00 66.02 63.90 2pgv s SER 252 CO 0.60 0.21 2.19 1.56 1.20 0.00 0.00 173.24 179.00 2pgv h GLN 253 N 4.89 0.00 -0.01 5.44 1.08 -1.86 -1.50 115.11 123.17 2pgv h GLN 253 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 2pgv h GLN 253 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2pgv h GLN 253 CO 0.66 0.00 -0.09 0.00 -0.95 0.00 0.00 178.83 178.44 2pgv n ALA 254 N -2.22 2.76 -1.63 3.87 0.00 -1.26 -4.96 120.51 117.07 2pgv n ALA 254 Ca -0.01 -0.34 -0.51 0.00 0.00 0.00 0.00 53.44 52.58 2pgv n ALA 254 Cb 0.21 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 2pgv n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2pgv n TYR 255 N -0.58 1.82 -3.90 0.00 9.36 -0.57 -4.36 117.16 118.93 2pgv n TYR 255 Ca 0.17 0.50 -0.25 0.00 3.32 0.00 0.00 57.90 61.63 2pgv n TYR 255 Cb 0.29 -2.42 -0.17 0.00 -0.63 0.00 0.00 39.34 36.41 2pgv n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2pgv s ILE 256 N 1.32 0.84 0.95 2.97 1.01 -0.03 -5.01 121.20 123.25 2pgv s ILE 256 Ca 0.86 -0.18 -0.12 0.00 0.00 0.00 0.00 60.65 61.21 2pgv s ILE 256 Cb -0.90 -0.89 0.16 0.00 0.01 0.00 0.00 42.46 40.84 2pgv s ILE 256 CO 0.48 0.33 1.09 -2.16 0.00 0.00 0.00 174.94 174.69 2pgv s PRO 257 N 1.71 0.82 0.41 2.79 0.04 -1.26 -4.57 135.00 134.94 2pgv s PRO 257 Ca 0.04 0.71 0.29 0.00 0.04 0.00 0.00 61.00 62.08 2pgv s PRO 257 Cb -0.13 -1.77 1.20 0.00 0.04 0.00 0.00 34.50 33.84 2pgv s PRO 257 CO -0.07 -2.52 1.86 0.87 0.04 0.00 0.00 177.00 177.18 2pgv h LYS 258 N -1.74 0.00 -0.32 4.56 1.79 -1.97 -1.90 116.57 116.99 2pgv h LYS 258 Ca -0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 2pgv h LYS 258 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2pgv h LYS 258 CO 0.55 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.52 2pgv n ASP 259 N -2.67 2.75 -4.58 0.86 5.75 -1.26 -4.26 116.55 113.14 2pgv n ASP 259 Ca 0.01 -1.90 -0.24 0.00 -0.01 0.00 0.00 54.79 52.66 2pgv n ASP 259 Cb 0.26 -0.20 -0.08 0.00 -1.03 0.00 0.00 41.12 40.07 2pgv n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2pgv s GLU 260 N -1.59 2.05 0.00 0.11 2.02 -0.72 -5.10 118.70 115.48 2pgv s GLU 260 Ca 0.36 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.77 2pgv s GLU 260 Cb 0.20 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.44 2pgv s GLU 260 CO 0.29 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.30 2pgv n GLY 261 N -0.81 3.87 0.09 -1.39 0.00 -1.26 -4.82 105.19 100.87 2pgv n GLY 261 Ca -0.06 -1.35 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 2pgv n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pgv n ASP 262 N 0.00 1.87 -4.07 1.61 8.00 -1.26 -4.94 116.55 117.76 2pgv n ASP 262 Ca 0.00 0.48 -0.09 0.00 0.71 0.00 0.00 54.79 55.89 2pgv n ASP 262 Cb 0.00 -0.85 -0.09 0.00 -0.02 0.00 0.00 41.12 40.15 2pgv n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pgv s PHE 263 N -2.46 0.62 -0.41 1.24 0.40 -1.26 -4.98 117.98 111.14 2pgv s PHE 263 Ca -0.24 -1.05 -0.16 0.00 -0.60 0.00 0.00 56.93 54.88 2pgv s PHE 263 Cb 0.05 -0.35 0.02 0.00 0.51 0.00 0.00 43.02 43.25 2pgv s PHE 263 CO 0.38 -0.52 0.39 -0.47 0.70 0.00 0.00 175.22 175.70 2pgv s TYR 264 N -3.98 3.19 0.02 0.36 5.04 -1.26 -5.03 117.35 115.70 2pgv s TYR 264 Ca 0.16 -0.37 -0.19 0.00 -2.44 0.00 0.00 57.07 54.23 2pgv s TYR 264 Cb 0.07 -2.78 -0.06 0.00 0.35 0.00 0.00 41.96 39.54 2pgv s TYR 264 CO -0.03 -0.63 0.54 0.71 -1.34 0.00 0.00 175.55 174.81 2pgv s TYR 265 N 2.00 3.73 0.07 4.97 1.51 -1.26 -1.03 117.35 127.34 2pgv s TYR 265 Ca 0.10 1.18 -0.26 0.00 -1.01 0.00 0.00 57.07 57.08 2pgv s TYR 265 Cb -0.17 -2.50 -0.06 0.00 -0.11 0.00 0.00 41.96 39.11 2pgv s TYR 265 CO 0.12 0.49 0.79 1.41 -1.11 0.00 0.00 175.55 177.25 2pgv s MET 266 N -0.68 4.53 0.49 -0.62 1.75 -0.43 -4.74 119.30 119.60 2pgv s MET 266 Ca 0.29 1.12 0.33 0.00 -1.25 0.00 0.00 55.69 56.18 2pgv s MET 266 Cb -0.18 -3.35 1.71 0.00 2.84 0.00 0.00 34.83 35.85 2pgv s MET 266 CO 0.17 0.31 2.01 0.78 -0.65 0.00 0.00 175.02 177.64 2pgv h GLY 267 N 5.50 0.00 1.77 2.11 0.00 -1.91 -3.21 103.07 107.33 2pgv h GLY 267 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2pgv h GLY 267 CO 0.70 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.24 2pgv n ALA 268 N -1.95 2.03 -3.15 3.60 0.00 -1.26 -4.56 120.51 115.21 2pgv n ALA 268 Ca -0.01 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.38 2pgv n ALA 268 Cb 0.11 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 2pgv n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2pgv s PHE 269 N -2.77 -1.72 0.23 0.00 5.99 -1.21 -2.39 117.98 116.10 2pgv s PHE 269 Ca 0.15 1.03 -0.03 0.00 0.00 0.00 0.00 56.93 58.08 2pgv s PHE 269 Cb 0.14 0.31 -0.03 0.00 0.00 0.00 0.00 43.02 43.43 2pgv s PHE 269 CO 0.35 -1.00 0.24 -0.59 -0.00 0.00 0.00 175.22 174.21 2pgv s PHE 270 N 2.84 1.01 -2.31 10.12 -0.12 -0.95 -3.39 117.98 125.19 2pgv s PHE 270 Ca 0.12 -1.24 0.00 0.00 -0.05 0.00 0.00 56.93 55.76 2pgv s PHE 270 Cb -0.09 -0.37 0.00 0.00 -0.63 0.00 0.00 43.02 41.92 2pgv s PHE 270 CO -0.25 -0.76 0.00 0.41 -0.05 0.00 0.00 175.22 174.56 2pgv n GLY 271 N -0.33 -0.73 0.00 1.99 0.00 -1.00 -0.48 105.19 104.64 2pgv n GLY 271 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2pgv n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgv n GLY 272 N 0.00 0.20 3.71 -0.02 0.00 -0.53 -0.83 105.19 107.71 2pgv n GLY 272 Ca 0.00 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2pgv n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pgv s SER 273 N -4.00 3.76 0.19 1.61 1.04 -0.14 -0.29 113.70 115.87 2pgv s SER 273 Ca 0.00 2.31 -0.12 0.00 0.48 0.00 0.00 55.95 58.61 2pgv s SER 273 Cb 0.00 -2.58 0.21 0.00 0.10 0.00 0.00 66.02 63.75 2pgv s SER 273 CO 0.00 -2.55 1.70 0.58 0.98 0.00 0.00 173.24 173.95 2pgv h VAL 274 N -0.84 0.67 -0.28 5.02 2.07 -1.81 -0.43 116.25 120.65 2pgv h VAL 274 Ca -0.46 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2pgv h VAL 274 Cb 1.29 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2pgv h VAL 274 CO 0.47 0.04 0.07 -0.61 0.02 0.00 0.00 177.57 177.55 2pgv h GLN 275 N 0.20 0.17 -0.28 1.57 4.15 -1.91 0.37 115.11 119.39 2pgv h GLN 275 Ca 0.26 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.54 2pgv h GLN 275 Cb 0.38 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2pgv h GLN 275 CO -0.37 0.11 -0.38 0.93 -1.93 0.00 0.00 178.83 177.19 2pgv h GLU 276 N 0.18 0.64 -0.56 1.69 4.39 -1.74 -1.89 114.58 117.28 2pgv h GLU 276 Ca 0.13 -0.32 -0.11 0.00 0.34 0.00 0.00 59.36 59.40 2pgv h GLU 276 Cb 0.12 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2pgv h GLU 276 CO -0.16 0.92 -0.08 0.28 -1.16 0.00 0.00 179.01 178.81 2pgv h VAL 277 N 0.53 1.27 -0.48 3.13 2.07 -0.84 -1.23 116.25 120.70 2pgv h VAL 277 Ca 0.05 -1.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 2pgv h VAL 277 Cb 0.90 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2pgv h VAL 277 CO 0.08 0.44 -0.01 1.56 0.02 0.00 0.00 177.57 179.66 2pgv h GLN 278 N 0.94 0.80 -0.28 1.57 1.08 -0.77 -0.77 115.11 117.67 2pgv h GLN 278 Ca 0.15 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2pgv h GLN 278 Cb 0.65 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 2pgv h GLN 278 CO 0.04 0.81 0.18 0.00 -0.95 0.00 0.00 178.83 178.92 2pgv h ARG 279 N 0.74 0.37 -0.20 1.46 3.08 -1.17 0.61 114.38 119.28 2pgv h ARG 279 Ca 0.14 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2pgv h ARG 279 Cb 0.47 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2pgv h ARG 279 CO 0.02 0.24 0.08 1.25 -1.07 0.00 0.00 179.97 180.50 2pgv h LEU 280 N 0.38 0.27 -0.48 3.04 6.46 -0.99 0.06 115.31 124.04 2pgv h LEU 280 Ca 0.10 -0.15 -0.17 0.00 -0.12 0.00 0.00 57.88 57.54 2pgv h LEU 280 Cb -0.04 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2pgv h LEU 280 CO -0.03 0.35 -0.72 0.71 -0.62 0.00 0.00 178.44 178.13 2pgv h THR 281 N 0.17 1.42 -0.11 1.05 1.35 -1.01 -0.80 112.91 114.99 2pgv h THR 281 Ca 0.07 -2.22 -0.00 0.00 -0.55 0.00 0.00 66.41 63.71 2pgv h THR 281 Cb 0.16 2.17 -0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2pgv h THR 281 CO -0.01 0.65 0.06 -0.09 -0.25 0.00 0.00 175.52 175.88 2pgv h ARG 282 N 0.18 0.15 -0.21 4.72 2.43 -0.83 -0.81 114.38 120.01 2pgv h ARG 282 Ca -0.02 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2pgv h ARG 282 Cb 1.28 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 2pgv h ARG 282 CO 0.11 0.20 0.03 0.00 -1.51 0.00 0.00 179.97 178.80 2pgv h ALA 283 N 0.95 0.20 -0.41 2.80 0.00 -0.79 -1.13 119.26 120.88 2pgv h ALA 283 Ca 0.04 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2pgv h ALA 283 Cb 0.09 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2pgv h ALA 283 CO -0.01 -0.40 -0.13 0.00 0.00 0.00 0.00 179.25 178.71 2pgv h HIS 285 N 0.66 0.43 -0.78 0.00 6.17 -0.99 -0.41 115.15 120.23 2pgv h HIS 285 Ca 0.11 -0.08 -0.01 0.00 0.71 0.00 0.00 60.37 61.11 2pgv h HIS 285 Cb 0.60 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.38 2pgv h HIS 285 CO 0.03 0.58 0.46 1.96 0.71 0.00 0.00 177.93 181.67 2pgv h GLN 286 N 0.16 1.08 -0.53 5.26 4.20 -1.11 -1.48 115.11 122.68 2pgv h GLN 286 Ca 0.06 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 2pgv h GLN 286 Cb 0.41 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2pgv h GLN 286 CO 0.01 0.77 -0.06 0.00 -0.67 0.00 0.00 178.83 178.89 2pgv h ALA 287 N 1.24 0.89 -0.58 3.87 0.00 -1.01 -2.12 119.26 121.55 2pgv h ALA 287 Ca 0.28 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2pgv h ALA 287 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2pgv h ALA 287 CO -0.05 0.65 -0.02 0.52 0.00 0.00 0.00 179.25 180.35 2pgv h MET 288 N 0.87 1.02 -0.58 0.00 2.86 -0.87 -1.56 114.93 116.67 2pgv h MET 288 Ca 0.15 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 2pgv h MET 288 Cb 0.59 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2pgv h MET 288 CO 0.04 1.01 0.16 0.52 1.06 0.00 0.00 176.91 179.70 2pgv h MET 289 N 0.93 0.91 0.08 1.72 2.07 -1.17 -0.20 114.93 119.27 2pgv h MET 289 Ca 0.16 -0.21 0.02 0.00 -2.07 0.00 0.00 59.70 57.61 2pgv h MET 289 Cb 0.56 -0.13 -0.04 0.00 -1.87 0.00 0.00 31.60 30.12 2pgv h MET 289 CO 0.03 0.83 -0.30 0.28 1.07 0.00 0.00 176.91 178.83 2pgv h VAL 290 N 0.82 0.36 -0.49 -2.22 2.07 -1.29 -0.23 116.25 115.27 2pgv h VAL 290 Ca 0.18 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.80 2pgv h VAL 290 Cb 0.31 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.35 2pgv h VAL 290 CO -0.00 0.00 -0.07 0.44 0.02 0.00 0.00 177.57 177.96 2pgv h ASP 291 N -0.49 -0.36 -0.09 0.57 5.19 -1.13 -0.34 116.42 119.77 2pgv h ASP 291 Ca 0.04 0.13 0.01 0.00 -0.62 0.00 0.00 57.03 56.59 2pgv h ASP 291 Cb 0.54 0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 2pgv h ASP 291 CO -0.20 -0.13 0.03 -0.61 -3.12 0.00 0.00 179.24 175.22 2pgv h GLN 292 N 0.04 0.08 -0.16 3.56 4.15 -0.83 0.72 115.11 122.68 2pgv h GLN 292 Ca 0.24 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.67 2pgv h GLN 292 Cb 0.37 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2pgv h GLN 292 CO -0.47 0.05 0.11 0.00 -1.93 0.00 0.00 178.83 176.59 2pgv h ALA 293 N 1.05 1.93 -0.22 3.38 0.00 -0.73 -0.60 119.26 124.07 2pgv h ALA 293 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pgv h ALA 293 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2pgv h ALA 293 CO -0.03 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.36 2pgv n ASN 294 N -4.51 1.24 -3.83 0.00 3.02 -0.17 -4.94 115.26 106.08 2pgv n ASN 294 Ca -0.00 -1.95 -0.27 0.00 -0.03 0.00 0.00 54.58 52.33 2pgv n ASN 294 Cb 0.11 -0.15 0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2pgv n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pgv n GLY 295 N 0.89 -0.41 3.06 7.41 0.00 -0.23 -5.02 105.19 110.89 2pgv n GLY 295 Ca 0.09 0.17 -0.17 0.00 0.00 0.00 0.00 46.02 46.11 2pgv n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pgv s ILE 296 N -3.46 0.74 -0.12 -0.61 2.07 0.16 -5.01 121.20 114.97 2pgv s ILE 296 Ca 0.39 -0.75 0.00 0.00 -1.41 0.00 0.00 60.65 58.88 2pgv s ILE 296 Cb -0.19 -0.69 0.02 0.00 0.13 0.00 0.00 42.46 41.72 2pgv s ILE 296 CO 0.82 -0.04 -0.11 -0.70 -1.91 0.00 0.00 174.94 173.01 2pgv s GLU 297 N -0.89 1.86 0.46 3.50 2.56 -1.26 -3.49 118.70 121.44 2pgv s GLU 297 Ca -0.01 -0.39 -0.24 0.00 0.00 0.00 0.00 54.97 54.33 2pgv s GLU 297 Cb -0.06 -1.79 -0.09 0.00 2.00 0.00 0.00 34.13 34.19 2pgv s GLU 297 CO 0.00 -0.23 1.22 0.00 -0.56 0.00 0.00 175.26 175.69 2pgv n ALA 298 N 4.79 1.07 -0.30 6.30 0.00 -1.26 -4.88 120.51 126.23 2pgv n ALA 298 Ca -0.15 0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2pgv n ALA 298 Cb 0.50 -2.24 0.28 0.00 0.00 0.00 0.00 19.45 17.99 2pgv n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2pgv h VAL 299 N 1.74 0.50 -0.03 0.00 3.04 -1.93 -1.47 116.25 118.10 2pgv h VAL 299 Ca -0.48 -0.14 -0.01 0.00 -1.01 0.00 0.00 66.70 65.06 2pgv h VAL 299 Cb 1.31 0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 2pgv h VAL 299 CO 0.58 0.07 -0.39 0.79 -1.01 0.00 0.00 177.57 177.62 2pgv n TRP 300 N -5.05 0.09 0.00 3.17 7.02 -1.26 -5.05 117.44 116.36 2pgv n TRP 300 Ca 0.20 -1.42 0.00 0.00 -1.02 0.00 0.00 57.50 55.26 2pgv n TRP 300 Cb 0.60 -0.25 0.00 0.00 -2.42 0.00 0.00 31.31 29.24 2pgv n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2pgv n HIS 301 N -1.16 0.00 0.34 -5.99 8.25 -0.56 -2.08 115.22 114.02 2pgv n HIS 301 Ca 0.20 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.80 2pgv n HIS 301 Cb 0.71 0.00 0.48 0.00 1.12 0.00 0.00 29.99 32.30 2pgv n HIS 301 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2pgv h ASP 302 N 0.00 0.00 -0.53 0.41 3.04 -1.98 -2.38 116.42 114.99 2pgv h ASP 302 Ca 0.00 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.71 2pgv h ASP 302 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 2pgv h ASP 302 CO 0.00 0.00 0.02 -0.08 -2.04 0.00 0.00 179.24 177.14 2pgv h GLU 303 N 0.00 0.96 -0.40 4.15 4.81 -1.80 0.28 114.58 122.58 2pgv h GLU 303 Ca 0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2pgv h GLU 303 Cb 0.63 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2pgv h GLU 303 CO 0.00 0.94 0.25 0.77 -0.73 0.00 0.00 179.01 180.23 2pgv h SER 304 N 0.89 0.47 -0.55 1.04 0.02 -1.42 -1.27 113.55 112.73 2pgv h SER 304 Ca 0.17 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2pgv h SER 304 Cb 0.50 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2pgv h SER 304 CO 0.02 0.37 -0.02 0.45 -1.14 0.00 0.00 176.83 176.51 2pgv h HIS 305 N 0.53 1.07 -0.45 3.45 3.86 -1.33 -2.29 115.15 119.99 2pgv h HIS 305 Ca 0.14 -0.19 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2pgv h HIS 305 Cb -0.02 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.13 2pgv h HIS 305 CO -0.04 0.98 0.20 1.25 0.86 0.00 0.00 177.93 181.18 2pgv h LEU 306 N 0.86 0.27 -0.68 2.43 5.85 -0.27 -1.10 115.31 122.66 2pgv h LEU 306 Ca 0.15 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2pgv h LEU 306 Cb 0.56 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2pgv h LEU 306 CO 0.03 0.19 0.40 0.78 -0.34 0.00 0.00 178.44 179.51 2pgv h ASN 307 N 0.41 0.83 -0.50 1.25 2.35 -1.03 -1.13 115.58 117.76 2pgv h ASN 307 Ca 0.20 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2pgv h ASN 307 Cb 0.14 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 2pgv h ASN 307 CO -0.16 0.66 0.30 0.50 -1.65 0.00 0.00 177.43 177.07 2pgv h LYS 308 N 0.93 0.59 -0.45 0.81 1.63 -1.13 -0.63 116.57 118.32 2pgv h LYS 308 Ca 0.24 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.99 2pgv h LYS 308 Cb -0.01 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.46 2pgv h LYS 308 CO -0.04 0.39 0.19 -0.92 -3.45 0.00 0.00 179.45 175.62 2pgv h TYR 309 N 0.61 0.67 0.00 1.91 3.20 -0.72 -2.30 116.97 120.34 2pgv h TYR 309 Ca 0.20 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2pgv h TYR 309 Cb -0.00 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 2pgv h TYR 309 CO -0.06 0.56 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.88 2pgv h LEU 310 N 0.58 0.00 -0.15 2.82 3.38 -1.11 0.31 115.31 121.15 2pgv h LEU 310 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2pgv h LEU 310 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2pgv h LEU 310 CO -0.01 0.07 -0.00 0.25 0.09 0.00 0.00 178.44 178.83 2pgv h LEU 311 N 0.00 0.26 0.00 1.67 5.85 -0.86 -3.32 115.31 118.91 2pgv h LEU 311 Ca -0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2pgv h LEU 311 Cb 0.84 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2pgv h LEU 311 CO 0.01 0.52 -0.41 0.03 -0.34 0.00 0.00 178.44 178.25 2pgv h ARG 312 N 0.00 0.00 -3.08 1.25 2.47 -0.99 -3.40 114.38 110.64 2pgv h ARG 312 Ca 0.04 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.17 2pgv h ARG 312 Cb 0.38 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.31 2pgv h ARG 312 CO 0.01 0.00 -0.76 -1.01 0.56 0.00 0.00 179.97 178.76 2pgv s HIS 313 N -3.21 1.63 0.26 3.04 3.76 0.11 -5.09 115.29 115.78 2pgv s HIS 313 Ca 0.06 -2.04 -0.30 0.00 -0.15 0.00 0.00 55.06 52.63 2pgv s HIS 313 Cb 0.10 -1.64 -0.11 0.00 1.11 0.00 0.00 32.58 32.05 2pgv s HIS 313 CO 0.69 -0.82 1.54 0.15 -0.85 0.00 0.00 174.74 175.45 2pgv s LYS 314 N 0.90 4.19 0.48 1.40 -0.14 -1.25 -4.26 119.74 121.05 2pgv s LYS 314 Ca 0.15 2.45 -0.23 0.00 -1.36 0.00 0.00 55.97 56.98 2pgv s LYS 314 Cb -0.22 -3.08 -0.07 0.00 -1.68 0.00 0.00 37.83 32.79 2pgv s LYS 314 CO -0.08 -0.55 1.21 -1.25 -0.76 0.00 0.00 175.35 173.91 2pgv s PRO 315 N -0.16 3.64 0.21 -1.68 0.04 -1.26 -4.94 135.00 130.85 2pgv s PRO 315 Ca 0.63 1.87 0.26 0.00 0.04 0.00 0.00 61.00 63.80 2pgv s PRO 315 Cb -0.45 -2.38 0.75 0.00 0.04 0.00 0.00 34.50 32.45 2pgv s PRO 315 CO 0.43 -0.68 1.73 1.79 0.04 0.00 0.00 177.00 180.31 2pgv h THR 316 N 1.80 0.00 -3.50 1.26 1.35 -0.36 -3.44 112.91 110.01 2pgv h THR 316 Ca -0.50 -0.50 -0.14 0.00 -0.55 0.00 0.00 66.41 64.73 2pgv h THR 316 Cb 1.26 1.46 -0.20 0.00 -1.73 0.00 0.00 68.15 68.94 2pgv h THR 316 CO 0.60 0.00 -0.46 -0.54 -0.25 0.00 0.00 175.52 174.86 2pgv s LYS 317 N -3.11 0.54 -0.08 4.72 1.02 -1.10 -4.05 119.74 117.67 2pgv s LYS 317 Ca 0.10 -0.45 0.04 0.00 0.02 0.00 0.00 55.97 55.68 2pgv s LYS 317 Cb 0.12 0.22 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 2pgv s LYS 317 CO 0.61 -0.14 -0.21 0.08 -0.92 0.00 0.00 175.35 174.78 2pgv s VAL 318 N -1.65 1.80 -0.03 3.17 1.01 -0.20 -3.37 120.40 121.13 2pgv s VAL 318 Ca -0.13 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.73 2pgv s VAL 318 Cb -0.06 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2pgv s VAL 318 CO 0.01 0.50 0.77 -0.76 0.00 0.00 0.00 175.10 175.62 2pgv s LEU 319 N 0.35 4.36 0.99 3.92 1.43 -0.14 -0.69 118.68 128.89 2pgv s LEU 319 Ca -0.15 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.17 2pgv s LEU 319 Cb -0.17 -3.21 0.18 0.00 0.03 0.00 0.00 46.19 43.03 2pgv s LEU 319 CO 0.07 -0.11 1.09 -0.94 0.23 0.00 0.00 176.35 176.69 2pgv s SER 320 N 0.64 2.48 0.00 2.29 1.04 -0.91 -0.81 113.70 118.43 2pgv s SER 320 Ca 0.40 1.79 0.07 0.00 0.48 0.00 0.00 55.95 58.69 2pgv s SER 320 Cb -0.19 -2.39 0.34 0.00 0.10 0.00 0.00 66.02 63.88 2pgv s SER 320 CO 0.21 -3.31 1.10 -2.65 0.98 0.00 0.00 173.24 169.58 2pgv n PRO 321 N -4.34 0.08 -0.20 4.02 -0.02 -1.26 -1.36 135.00 131.92 2pgv n PRO 321 Ca 0.08 0.25 0.26 0.00 -2.02 0.00 0.00 63.50 62.07 2pgv n PRO 321 Cb 0.54 -1.50 0.67 0.00 -0.02 0.00 0.00 33.50 33.19 2pgv n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2pgv h GLU 322 N 0.00 0.09 -0.00 -0.52 5.08 -1.90 -2.28 114.58 115.05 2pgv h GLU 322 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2pgv h GLU 322 Cb 0.07 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2pgv h GLU 322 CO 0.00 0.06 -0.40 0.66 -1.00 0.00 0.00 179.01 178.33 2pgv n TYR 323 N -4.33 0.00 -3.24 4.33 4.02 -0.46 -0.79 117.16 116.68 2pgv n TYR 323 Ca 0.19 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 58.05 2pgv n TYR 323 Cb 0.91 -0.22 -0.03 0.00 -0.02 0.00 0.00 39.34 39.98 2pgv n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2pgv s LEU 324 N -2.84 -1.18 0.31 7.72 2.96 -0.86 -4.43 118.68 120.37 2pgv s LEU 324 Ca 0.16 -0.71 0.05 0.00 -0.22 0.00 0.00 54.13 53.41 2pgv s LEU 324 Cb 0.18 1.60 -0.06 0.00 0.50 0.00 0.00 46.19 48.41 2pgv s LEU 324 CO 0.64 -0.23 0.01 0.86 -1.32 0.00 0.00 176.35 176.30 2pgv s TRP 325 N 2.04 2.00 -0.29 5.38 -0.11 -0.44 -4.05 118.94 123.47 2pgv s TRP 325 Ca 0.14 -0.83 -0.03 0.00 1.22 0.00 0.00 56.10 56.61 2pgv s TRP 325 Cb -0.08 -1.25 0.11 0.00 -1.50 0.00 0.00 33.47 30.75 2pgv s TRP 325 CO -0.13 0.15 0.19 0.34 -4.62 0.00 0.00 176.95 172.89 2pgv s ASP 326 N -3.48 2.84 0.24 5.86 -1.08 -1.26 -0.95 116.67 118.83 2pgv s ASP 326 Ca 0.33 -1.09 0.02 0.00 -0.52 0.00 0.00 52.55 51.29 2pgv s ASP 326 Cb 0.07 -0.03 0.27 0.00 -1.46 0.00 0.00 42.92 41.78 2pgv s ASP 326 CO 0.14 -0.42 1.60 -0.61 0.52 0.00 0.00 175.17 176.40 2pgv h GLN 327 N 8.35 0.41 -0.14 4.34 4.15 -1.87 0.17 115.11 130.52 2pgv h GLN 327 Ca -0.17 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.02 2pgv h GLN 327 Cb 1.03 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 2pgv h GLN 327 CO 0.40 0.79 0.07 0.37 -1.93 0.00 0.00 178.83 178.54 2pgv h GLN 328 N 0.33 0.19 -0.20 1.69 4.15 -1.92 0.17 115.11 119.53 2pgv h GLN 328 Ca 0.02 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 2pgv h GLN 328 Cb 0.95 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.60 2pgv h GLN 328 CO 0.08 0.23 -0.56 1.25 -1.93 0.00 0.00 178.83 177.90 2pgv h LEU 329 N 0.11 0.67 -0.47 -2.39 5.85 -1.96 -3.39 115.31 113.73 2pgv h LEU 329 Ca 0.05 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2pgv h LEU 329 Cb 0.09 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2pgv h LEU 329 CO -0.01 1.09 0.00 0.18 -0.34 0.00 0.00 178.44 179.36 2pgv n LEU 330 N -3.96 0.47 0.00 2.25 4.77 0.57 -5.09 117.00 116.01 2pgv n LEU 330 Ca -0.03 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2pgv n LEU 330 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2pgv n LEU 330 CO 0.48 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2pgv n GLY 331 N 0.10 1.26 2.38 -0.72 0.00 0.60 -4.45 105.19 104.35 2pgv n GLY 331 Ca 0.00 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 2pgv n GLY 331 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2pgv n TRP 332 N 7.19 -0.88 -1.22 1.61 -0.00 -1.26 -4.40 117.44 118.48 2pgv n TRP 332 Ca 0.00 -3.32 -0.30 0.00 -0.00 0.00 0.00 57.50 53.87 2pgv n TRP 332 Cb 0.00 0.22 0.11 0.00 -0.00 0.00 0.00 31.31 31.64 2pgv n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2pgv s PRO 333 N -0.04 1.80 0.32 5.87 0.04 -1.26 -4.95 135.00 136.77 2pgv s PRO 333 Ca 0.33 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.43 2pgv s PRO 333 Cb 0.05 -1.85 0.59 0.00 0.04 0.00 0.00 34.50 33.33 2pgv s PRO 333 CO -0.19 -1.93 1.92 0.00 0.04 0.00 0.00 177.00 176.85 2pgv h ALA 334 N -1.33 1.57 0.00 8.56 0.00 -2.00 -2.15 119.26 123.91 2pgv h ALA 334 Ca -0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2pgv h ALA 334 Cb 1.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2pgv h ALA 334 CO 0.52 0.30 -0.02 -0.39 0.00 0.00 0.00 179.25 179.66 2pgv h VAL 335 N 0.95 0.19 -3.20 0.00 -1.51 -1.99 -3.38 116.25 107.30 2pgv h VAL 335 Ca 0.37 -0.18 -0.68 0.00 -1.23 0.00 0.00 66.70 64.98 2pgv h VAL 335 Cb 0.22 1.15 -0.18 0.00 -2.13 0.00 0.00 31.29 30.35 2pgv h VAL 335 CO -0.13 0.02 0.08 -0.76 -1.23 0.00 0.00 177.57 175.55 2pgv s LEU 336 N -6.60 4.97 0.30 4.19 1.43 -0.81 -4.90 118.68 117.26 2pgv s LEU 336 Ca -0.04 -0.95 0.15 0.00 -1.03 0.00 0.00 54.13 52.26 2pgv s LEU 336 Cb 0.13 -2.45 0.35 0.00 0.03 0.00 0.00 46.19 44.25 2pgv s LEU 336 CO 0.49 -0.94 1.58 0.03 0.23 0.00 0.00 176.35 177.73 2pgv h ARG 337 N 9.04 0.00 -4.30 1.70 3.08 -1.84 -3.45 114.38 118.60 2pgv h ARG 337 Ca -0.28 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.54 2pgv h ARG 337 Cb 1.09 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.93 2pgv h ARG 337 CO 0.99 0.52 -0.72 0.15 -1.07 0.00 0.00 179.97 179.84 2pgv s LYS 338 N -3.31 0.42 -0.35 0.04 1.02 -1.26 -5.11 119.74 111.20 2pgv s LYS 338 Ca 0.01 -0.65 -0.02 0.00 0.02 0.00 0.00 55.97 55.33 2pgv s LYS 338 Cb 0.10 -0.13 0.08 0.00 -0.52 0.00 0.00 37.83 37.36 2pgv s LYS 338 CO 0.73 0.01 0.09 -0.51 -0.92 0.00 0.00 175.35 174.75 2pgv s LEU 339 N -1.43 4.51 -0.19 3.17 1.43 -1.26 -4.61 118.68 120.30 2pgv s LEU 339 Ca -0.12 -1.64 -0.02 0.00 -1.03 0.00 0.00 54.13 51.33 2pgv s LEU 339 Cb -0.09 -1.75 -0.22 0.00 0.03 0.00 0.00 46.19 44.16 2pgv s LEU 339 CO -0.00 -0.38 0.08 0.54 0.23 0.00 0.00 176.35 176.82 2pgv n ARG 340 N 4.58 0.70 -3.63 1.70 1.74 0.03 -3.73 116.66 118.05 2pgv n ARG 340 Ca -0.07 0.20 -0.12 0.00 -0.77 0.00 0.00 57.85 57.09 2pgv n ARG 340 Cb 0.42 -1.62 -0.12 0.00 -1.02 0.00 0.00 32.46 30.13 2pgv n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2pgv s PHE 341 N -2.54 -0.57 0.06 -1.55 5.36 -1.21 -0.21 117.98 117.33 2pgv s PHE 341 Ca -0.28 1.12 0.03 0.00 -0.96 0.00 0.00 56.93 56.83 2pgv s PHE 341 Cb 0.08 0.07 -0.03 0.00 -0.34 0.00 0.00 43.02 42.80 2pgv s PHE 341 CO 0.69 -0.43 -0.08 0.95 -1.46 0.00 0.00 175.22 174.89 2pgv s THR 342 N 2.49 0.64 0.38 0.12 -4.23 -0.28 -1.32 115.64 113.43 2pgv s THR 342 Ca 0.01 -1.26 -0.28 0.00 -1.18 0.00 0.00 61.69 58.98 2pgv s THR 342 Cb -0.12 -0.86 -0.11 0.00 1.34 0.00 0.00 72.50 72.75 2pgv s THR 342 CO -0.11 -0.45 1.45 0.00 -0.54 0.00 0.00 174.62 174.98 2pgv n ALA 343 N 1.17 2.19 -2.65 3.99 0.00 -0.12 -0.63 120.51 124.45 2pgv n ALA 343 Ca -0.21 0.34 -0.40 0.00 0.00 0.00 0.00 53.44 53.18 2pgv n ALA 343 Cb 0.56 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 2pgv n ALA 343 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2pgv s VAL 344 N -1.12 5.06 -0.89 0.00 1.01 -1.00 -4.77 120.40 118.70 2pgv s VAL 344 Ca 0.54 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2pgv s VAL 344 Cb -0.49 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2pgv s VAL 344 CO 0.63 0.13 0.22 -2.65 0.00 0.00 0.00 175.10 173.44