#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v94 s PRO 8 N 0.00 4.74 -0.08 0.54 0.04 -1.26 -4.98 135.00 134.00 1v94 s PRO 8 Ca 0.00 1.65 0.08 0.00 0.04 0.00 0.00 61.00 62.78 1v94 s PRO 8 Cb 0.00 -3.24 -0.12 0.00 0.04 0.00 0.00 34.50 31.19 1v94 s PRO 8 CO 0.00 0.35 0.05 0.00 0.04 0.00 0.00 177.00 177.44 1v94 s THR 10 N -2.27 1.53 0.04 0.00 -4.23 -1.26 -4.41 115.64 105.04 1v94 s THR 10 Ca -0.04 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.21 1v94 s THR 10 Cb 0.03 -2.70 -0.17 0.00 1.34 0.00 0.00 72.50 71.00 1v94 s THR 10 CO 0.38 0.00 1.51 0.74 -0.54 0.00 0.00 174.62 176.71 1v94 h THR 11 N 1.74 0.93 -0.28 3.99 2.02 -1.95 -2.69 112.91 116.66 1v94 h THR 11 Ca -0.43 -0.38 0.08 0.00 0.77 0.00 0.00 66.41 66.45 1v94 h THR 11 Cb 1.26 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1v94 h THR 11 CO 0.75 0.09 0.25 1.05 0.37 0.00 0.00 175.52 178.04 1v94 h GLU 12 N -0.39 0.00 0.00 6.66 9.09 -2.02 0.12 114.58 128.04 1v94 h GLU 12 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1v94 h GLU 12 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.41 1v94 h GLU 12 CO 0.04 0.00 0.00 0.93 0.05 0.00 0.00 179.01 180.03 1v94 h GLU 13 N 0.00 0.00 -6.24 1.06 5.08 -1.90 -3.45 114.58 109.14 1v94 h GLU 13 Ca 0.13 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.94 1v94 h GLU 13 Cb 0.64 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1v94 h GLU 13 CO -0.00 0.00 1.32 1.28 -1.00 0.00 0.00 179.01 180.61 1v94 n LEU 14 N -2.52 3.88 -3.28 1.33 4.77 0.41 -4.70 117.00 116.89 1v94 n LEU 14 Ca 0.05 0.68 -0.07 0.00 -0.03 0.00 0.00 56.01 56.64 1v94 n LEU 14 Cb 0.44 -1.54 -0.05 0.00 -2.33 0.00 0.00 43.42 39.94 1v94 n LEU 14 CO 0.30 -0.08 -0.03 -0.55 -1.33 0.00 0.00 177.39 175.70 1v94 s SER 15 N 5.71 0.01 0.23 -1.43 0.15 -1.26 -5.07 113.70 112.03 1v94 s SER 15 Ca 0.93 -0.14 -0.31 0.00 0.70 0.00 0.00 55.95 57.12 1v94 s SER 15 Cb -0.40 1.28 -0.14 0.00 -1.71 0.00 0.00 66.02 65.05 1v94 s SER 15 CO 0.40 -0.33 1.34 -2.65 1.20 0.00 0.00 173.24 173.20 1v94 n PRO 16 N 5.37 1.83 -0.76 5.44 -0.02 -1.26 -4.92 135.00 140.69 1v94 n PRO 16 Ca 0.00 0.65 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 1v94 n PRO 16 Cb 0.50 -2.27 0.14 0.00 -0.02 0.00 0.00 33.50 31.85 1v94 n PRO 16 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1v94 n PRO 17 N 1.91 -0.39 -2.05 0.52 -0.04 -1.26 -4.94 135.00 128.75 1v94 n PRO 17 Ca 0.12 -0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.10 1v94 n PRO 17 Cb 0.30 -1.99 -0.02 0.00 -0.04 0.00 0.00 33.50 31.75 1v94 n PRO 17 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1v94 s PRO 18 N -3.90 4.29 0.00 0.54 0.02 -1.26 -3.45 135.00 131.24 1v94 s PRO 18 Ca 0.59 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.88 1v94 s PRO 18 Cb -0.21 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1v94 s PRO 18 CO 0.65 -0.38 0.00 0.41 -0.33 0.00 0.00 177.00 177.35 1v94 n GLY 19 N 2.09 0.64 3.53 0.52 0.00 -1.26 -5.07 105.19 105.63 1v94 n GLY 19 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1v94 n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v94 s GLY 20 N -1.29 1.77 0.03 -0.02 0.00 -1.22 -4.89 107.32 101.70 1v94 s GLY 20 Ca 0.00 -1.71 0.07 0.00 0.00 0.00 0.00 44.72 43.07 1v94 s GLY 20 CO 0.00 -1.77 -0.19 -0.56 0.00 0.00 0.00 173.10 170.57 1v94 s SER 21 N -3.31 2.30 0.29 1.64 0.01 -0.34 -4.89 113.70 109.39 1v94 s SER 21 Ca 0.28 -0.47 -0.29 0.00 1.31 0.00 0.00 55.95 56.78 1v94 s SER 21 Cb -0.06 -0.20 -0.10 0.00 0.21 0.00 0.00 66.02 65.87 1v94 s SER 21 CO 0.16 0.16 1.17 -0.76 0.41 0.00 0.00 173.24 174.38 1v94 s LEU 22 N -0.99 4.51 0.48 2.44 1.43 -1.26 -1.91 118.68 123.36 1v94 s LEU 22 Ca 0.07 2.39 -0.23 0.00 -1.03 0.00 0.00 54.13 55.33 1v94 s LEU 22 Cb -0.08 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.44 1v94 s LEU 22 CO 0.01 -0.28 1.22 -0.69 0.23 0.00 0.00 176.35 176.84 1v94 s VAL 23 N -1.05 2.82 0.18 -1.59 1.01 -1.26 -4.75 120.40 115.76 1v94 s VAL 23 Ca 0.47 0.62 0.10 0.00 0.00 0.00 0.00 61.98 63.17 1v94 s VAL 23 Cb -0.34 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1v94 s VAL 23 CO 0.44 0.00 -0.21 -1.61 0.00 0.00 0.00 175.10 173.72 1v94 s GLU 24 N -2.71 1.40 -0.37 2.72 2.02 0.53 -4.81 118.70 117.48 1v94 s GLU 24 Ca 0.65 -1.47 0.01 0.00 0.02 0.00 0.00 54.97 54.18 1v94 s GLU 24 Cb -0.32 -1.57 0.11 0.00 0.10 0.00 0.00 34.13 32.45 1v94 s GLU 24 CO 0.39 0.33 0.15 -0.47 0.02 0.00 0.00 175.26 175.68 1v94 s TYR 25 N -1.89 2.17 0.12 1.61 5.04 -1.26 0.15 117.35 123.28 1v94 s TYR 25 Ca 0.18 -2.23 0.10 0.00 -2.44 0.00 0.00 57.07 52.68 1v94 s TYR 25 Cb -0.07 -2.00 -0.04 0.00 0.35 0.00 0.00 41.96 40.21 1v94 s TYR 25 CO 0.08 -0.85 -0.26 -1.54 -1.34 0.00 0.00 175.55 171.64 1v94 s SER 26 N 0.97 3.19 0.99 4.32 1.04 -1.05 -4.98 113.70 118.18 1v94 s SER 26 Ca 0.13 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.83 1v94 s SER 26 Cb -0.21 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.70 1v94 s SER 26 CO -0.12 0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1v94 n GLY 27 N 1.01 2.75 1.21 7.32 0.00 -1.26 -1.95 105.19 114.27 1v94 n GLY 27 Ca -0.18 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.50 1v94 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v94 n GLY 28 N 0.00 3.95 3.28 -0.02 0.00 -1.26 -4.99 105.19 106.15 1v94 n GLY 28 Ca 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 1v94 n GLY 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v94 s SER 29 N -1.73 2.38 -0.06 1.61 1.04 -0.82 -5.02 113.70 111.10 1v94 s SER 29 Ca 0.46 -0.77 -0.20 0.00 0.48 0.00 0.00 55.95 55.91 1v94 s SER 29 Cb 0.37 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 1v94 s SER 29 CO 0.09 -0.04 0.58 -0.22 0.98 0.00 0.00 173.24 174.64 1v94 s LEU 30 N -2.29 4.34 -0.33 2.42 2.96 -1.26 -2.54 118.68 121.98 1v94 s LEU 30 Ca 0.09 1.05 -0.06 0.00 -0.22 0.00 0.00 54.13 55.00 1v94 s LEU 30 Cb -0.07 -2.89 0.04 0.00 0.50 0.00 0.00 46.19 43.77 1v94 s LEU 30 CO 0.05 0.01 0.09 -0.13 -1.32 0.00 0.00 176.35 175.04 1v94 s ARG 31 N 0.35 2.58 -0.31 1.98 0.52 0.39 -4.96 118.95 119.50 1v94 s ARG 31 Ca 0.31 -1.20 -0.09 0.00 -0.52 0.00 0.00 55.73 54.23 1v94 s ARG 31 Cb -0.17 -3.42 0.00 0.00 0.52 0.00 0.00 34.95 31.88 1v94 s ARG 31 CO 0.15 -0.66 0.14 0.08 0.02 0.00 0.00 175.30 175.03 1v94 s VAL 32 N 1.38 4.42 0.86 3.52 1.01 -1.26 -0.34 120.40 129.99 1v94 s VAL 32 Ca -0.02 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 1v94 s VAL 32 Cb -0.20 -3.29 0.11 0.00 0.00 0.00 0.00 36.38 33.01 1v94 s VAL 32 CO 0.02 0.04 1.12 -2.16 0.00 0.00 0.00 175.10 174.12 1v94 s PRO 33 N 1.58 1.53 0.08 2.72 0.04 -1.26 -4.94 135.00 134.74 1v94 s PRO 33 Ca 0.04 0.46 0.26 0.00 0.04 0.00 0.00 61.00 61.79 1v94 s PRO 33 Cb -0.17 -1.87 1.02 0.00 0.04 0.00 0.00 34.50 33.51 1v94 s PRO 33 CO 0.05 -1.97 1.81 -0.25 0.04 0.00 0.00 177.00 176.69 1v94 n ASP 34 N -3.64 0.29 -2.82 6.66 8.00 -1.26 -3.37 116.55 120.41 1v94 n ASP 34 Ca 0.07 0.54 -0.23 0.00 0.71 0.00 0.00 54.79 55.87 1v94 n ASP 34 Cb 0.58 -0.61 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 1v94 n ASP 34 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1v94 n ASN 35 N -1.78 3.55 -4.74 -2.24 6.94 -1.25 -0.84 115.26 114.90 1v94 n ASN 35 Ca 0.06 -3.46 -0.41 0.00 -0.02 0.00 0.00 54.58 50.74 1v94 n ASN 35 Cb 0.34 -0.54 -0.03 0.00 -2.36 0.00 0.00 39.78 37.19 1v94 n ASN 35 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1v94 s PRO 36 N -3.27 4.33 0.08 -0.53 0.04 -1.22 -1.20 135.00 133.23 1v94 s PRO 36 Ca 0.45 2.16 -0.30 0.00 0.04 0.00 0.00 61.00 63.34 1v94 s PRO 36 Cb 0.35 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 1v94 s PRO 36 CO -0.12 -0.34 1.04 0.08 0.04 0.00 0.00 177.00 177.69 1v94 s VAL 37 N 0.20 4.41 -0.11 -0.36 1.01 -0.81 -1.23 120.40 123.51 1v94 s VAL 37 Ca 0.59 1.86 -0.01 0.00 0.00 0.00 0.00 61.98 64.42 1v94 s VAL 37 Cb -0.39 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 31.83 1v94 s VAL 37 CO 0.39 0.22 -0.02 -0.69 0.00 0.00 0.00 175.10 175.00 1v94 s VAL 38 N 0.49 0.64 0.56 2.92 1.01 -0.48 -4.60 120.40 120.93 1v94 s VAL 38 Ca 0.51 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 1v94 s VAL 38 Cb -0.25 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1v94 s VAL 38 CO 0.30 0.22 1.08 0.00 0.00 0.00 0.00 175.10 176.70 1v94 s ALA 39 N 1.86 2.73 -0.07 5.51 0.00 -0.80 -1.22 121.76 129.77 1v94 s ALA 39 Ca 0.04 0.60 -0.09 0.00 0.00 0.00 0.00 51.96 52.51 1v94 s ALA 39 Cb -0.13 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.72 1v94 s ALA 39 CO -0.07 -0.72 0.24 -0.59 0.00 0.00 0.00 175.76 174.63 1v94 s PHE 40 N -2.10 -0.21 -0.17 0.00 -0.12 -0.33 -1.08 117.98 113.96 1v94 s PHE 40 Ca 0.68 0.49 0.01 0.00 -0.05 0.00 0.00 56.93 58.06 1v94 s PHE 40 Cb -0.19 0.07 0.03 0.00 -0.63 0.00 0.00 43.02 42.30 1v94 s PHE 40 CO 0.30 -0.19 -0.15 0.42 -0.05 0.00 0.00 175.22 175.54 1v94 s ILE 41 N -0.31 1.73 0.25 -4.49 1.01 0.53 -1.24 121.20 118.69 1v94 s ILE 41 Ca -0.04 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 1v94 s ILE 41 Cb -0.03 -1.64 0.16 0.00 0.01 0.00 0.00 42.46 40.96 1v94 s ILE 41 CO 0.01 0.42 1.81 0.03 0.00 0.00 0.00 174.94 177.21 1v94 h ARG 42 N 8.00 0.98 0.00 2.79 3.08 -1.87 -0.92 114.38 126.44 1v94 h ARG 42 Ca -0.38 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.48 1v94 h ARG 42 Cb 1.13 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1v94 h ARG 42 CO 0.55 0.83 0.00 0.41 -1.07 0.00 0.00 179.97 180.69 1v94 n GLY 43 N -0.88 -0.50 3.57 0.04 0.00 -1.26 -2.09 105.19 104.07 1v94 n GLY 43 Ca 0.05 -1.11 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 1v94 n GLY 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v94 s ASP 44 N -4.00 3.65 1.96 1.61 1.01 -0.11 -4.52 116.67 116.27 1v94 s ASP 44 Ca 0.00 -1.29 0.00 0.00 0.71 0.00 0.00 52.55 51.97 1v94 s ASP 44 Cb 0.00 -0.34 0.00 0.00 1.01 0.00 0.00 42.92 43.59 1v94 s ASP 44 CO 0.00 -0.36 0.00 0.61 0.21 0.00 0.00 175.17 175.63 1v94 n GLY 45 N -0.86 4.19 0.00 0.21 0.00 -1.26 -0.47 105.19 107.00 1v94 n GLY 45 Ca -0.05 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1v94 n GLY 45 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v94 n VAL 46 N 0.00 0.06 -0.23 1.61 0.24 -0.51 -4.24 118.33 115.27 1v94 n VAL 46 Ca 0.00 0.02 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 1v94 n VAL 46 Cb 0.00 -0.55 -0.09 0.00 -1.47 0.00 0.00 33.84 31.73 1v94 n VAL 46 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1v94 h GLY 47 N 4.68 -0.89 0.04 7.63 0.00 -0.96 -0.60 103.07 112.96 1v94 h GLY 47 Ca 0.00 0.72 0.10 0.00 0.00 0.00 0.00 47.33 48.16 1v94 h GLY 47 CO 0.00 -0.08 -0.09 -2.55 0.00 0.00 0.00 176.54 173.82 1v94 h PRO 48 N -0.26 0.03 0.35 4.80 0.11 -1.60 0.23 132.00 135.66 1v94 h PRO 48 Ca 0.11 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1v94 h PRO 48 Cb 0.54 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1v94 h PRO 48 CO -0.71 0.02 -0.26 0.93 -0.21 0.00 0.00 178.00 177.77 1v94 h GLU 49 N 0.03 -0.59 -0.04 1.05 5.08 -1.58 -0.47 114.58 118.06 1v94 h GLU 49 Ca 0.25 0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1v94 h GLU 49 Cb 0.38 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1v94 h GLU 49 CO -0.49 -0.39 -0.47 -0.39 -1.00 0.00 0.00 179.01 176.27 1v94 h VAL 50 N -0.61 1.34 -0.21 3.13 -1.51 -0.87 -2.09 116.25 115.42 1v94 h VAL 50 Ca -0.03 -1.63 -0.06 0.00 -1.23 0.00 0.00 66.70 63.75 1v94 h VAL 50 Cb 0.53 1.83 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 1v94 h VAL 50 CO -0.00 0.47 -0.11 0.58 -1.23 0.00 0.00 177.57 177.28 1v94 h VAL 51 N 0.08 1.31 0.00 7.19 2.07 -0.42 -0.92 116.25 125.56 1v94 h VAL 51 Ca 0.00 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 1v94 h VAL 51 Cb 0.86 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1v94 h VAL 51 CO 0.06 0.36 -0.21 1.05 0.02 0.00 0.00 177.57 178.86 1v94 h GLU 52 N 0.15 0.00 -0.23 1.57 4.11 -0.96 -1.53 114.58 117.70 1v94 h GLU 52 Ca 0.05 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.42 1v94 h GLU 52 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1v94 h GLU 52 CO 0.03 0.21 -0.09 1.03 0.07 0.00 0.00 179.01 180.26 1v94 h SER 53 N 0.00 0.49 -0.26 3.06 0.87 -1.12 -2.87 113.55 113.73 1v94 h SER 53 Ca -0.00 -0.39 0.02 0.00 -1.23 0.00 0.00 61.79 60.19 1v94 h SER 53 Cb 0.38 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1v94 h SER 53 CO 0.03 0.77 0.10 0.00 -0.53 0.00 0.00 176.83 177.20 1v94 h ALA 54 N 0.73 0.29 -0.44 6.23 0.00 -0.39 -1.09 119.26 124.59 1v94 h ALA 54 Ca 0.06 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1v94 h ALA 54 Cb 0.58 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1v94 h ALA 54 CO 0.03 -0.30 0.14 -0.07 0.00 0.00 0.00 179.25 179.04 1v94 h LEU 55 N 0.23 0.12 -0.18 0.00 3.38 -1.32 0.42 115.31 117.96 1v94 h LEU 55 Ca 0.11 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1v94 h LEU 55 Cb 0.06 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1v94 h LEU 55 CO -0.10 0.10 0.07 0.11 0.09 0.00 0.00 178.44 178.72 1v94 h LYS 56 N 0.30 0.27 -0.26 1.13 1.57 -1.26 -0.96 116.57 117.36 1v94 h LYS 56 Ca 0.21 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1v94 h LYS 56 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1v94 h LYS 56 CO -0.23 0.33 0.13 0.28 -0.57 0.00 0.00 179.45 179.38 1v94 h VAL 57 N 0.14 1.14 -0.31 0.50 2.07 -0.90 -2.18 116.25 116.71 1v94 h VAL 57 Ca 0.06 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1v94 h VAL 57 Cb 0.16 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1v94 h VAL 57 CO -0.01 0.14 0.12 0.58 0.02 0.00 0.00 177.57 178.43 1v94 h VAL 58 N 0.29 1.19 -0.65 2.57 2.07 -0.88 -0.90 116.25 119.93 1v94 h VAL 58 Ca 0.09 -0.57 0.09 0.00 0.82 0.00 0.00 66.70 67.12 1v94 h VAL 58 Cb 0.11 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1v94 h VAL 58 CO -0.01 0.20 0.30 0.44 0.02 0.00 0.00 177.57 178.52 1v94 h ASP 59 N 0.36 0.37 -0.58 0.57 3.32 -1.09 0.54 116.42 119.91 1v94 h ASP 59 Ca 0.10 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1v94 h ASP 59 Cb 0.19 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1v94 h ASP 59 CO -0.01 0.22 0.15 0.00 -1.72 0.00 0.00 179.24 177.88 1v94 h ALA 60 N 1.41 1.10 0.15 3.45 0.00 -1.17 -0.63 119.26 123.58 1v94 h ALA 60 Ca 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1v94 h ALA 60 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1v94 h ALA 60 CO -0.27 0.60 -0.07 0.00 0.00 0.00 0.00 179.25 179.51 1v94 h ALA 61 N 1.24 -0.21 -0.23 0.00 0.00 0.46 -1.32 119.26 119.20 1v94 h ALA 61 Ca 0.20 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1v94 h ALA 61 Cb 0.33 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1v94 h ALA 61 CO -0.00 -0.49 -0.11 0.28 0.00 0.00 0.00 179.25 178.93 1v94 h VAL 62 N -0.47 0.64 -0.72 0.00 2.07 0.14 -2.06 116.25 115.86 1v94 h VAL 62 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1v94 h VAL 62 Cb 0.37 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1v94 h VAL 62 CO 0.03 0.00 0.47 0.50 0.02 0.00 0.00 177.57 178.59 1v94 h LYS 63 N -0.08 0.91 -0.46 1.57 3.64 -1.09 -2.65 116.57 118.41 1v94 h LYS 63 Ca 0.13 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1v94 h LYS 63 Cb 0.27 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1v94 h LYS 63 CO -0.29 0.60 0.12 -0.22 -2.27 0.00 0.00 179.45 177.40 1v94 h LYS 64 N 0.94 0.73 0.00 1.90 1.63 -0.82 -2.67 116.57 118.28 1v94 h LYS 64 Ca 0.27 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1v94 h LYS 64 Cb -0.07 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.46 1v94 h LYS 64 CO -0.07 0.71 -0.74 -0.39 -3.45 0.00 0.00 179.45 175.51 1v94 h VAL 65 N 0.61 0.00 -0.17 2.00 -1.51 -1.35 -3.35 116.25 112.48 1v94 h VAL 65 Ca 0.15 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1v94 h VAL 65 Cb 0.30 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1v94 h VAL 65 CO -0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.12 1v94 n TYR 66 N -2.68 0.52 -2.62 5.19 4.01 -1.00 -4.99 117.16 115.60 1v94 n TYR 66 Ca 0.01 -0.84 -0.12 0.00 -0.16 0.00 0.00 57.90 56.79 1v94 n TYR 66 Cb 0.53 -0.21 -0.00 0.00 -0.31 0.00 0.00 39.34 39.35 1v94 n TYR 66 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v94 n GLY 67 N -0.67 -0.50 2.42 2.72 0.00 -1.03 -1.35 105.19 106.80 1v94 n GLY 67 Ca 0.17 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1v94 n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v94 n GLY 68 N -0.82 2.13 0.23 -0.02 0.00 -1.11 -4.87 105.19 100.74 1v94 n GLY 68 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.00 1v94 n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v94 h SER 69 N 0.00 0.00 -3.61 1.61 4.64 -1.55 -3.43 113.55 111.21 1v94 h SER 69 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1v94 h SER 69 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 1v94 h SER 69 CO 0.00 0.23 -0.80 -0.13 -0.87 0.00 0.00 176.83 175.27 1v94 s ARG 70 N -4.10 1.78 -0.26 4.77 0.52 -1.26 -4.82 118.95 115.59 1v94 s ARG 70 Ca -0.02 -1.22 -0.26 0.00 -0.52 0.00 0.00 55.73 53.71 1v94 s ARG 70 Cb 0.13 -2.09 0.11 0.00 0.52 0.00 0.00 34.95 33.62 1v94 s ARG 70 CO 0.65 0.47 0.95 -0.98 0.02 0.00 0.00 175.30 176.41 1v94 s ARG 71 N -2.26 0.60 0.14 3.54 1.70 -0.02 -4.56 118.95 118.09 1v94 s ARG 71 Ca 0.19 0.61 -0.18 0.00 -0.47 0.00 0.00 55.73 55.88 1v94 s ARG 71 Cb -0.10 0.29 -0.07 0.00 -0.57 0.00 0.00 34.95 34.50 1v94 s ARG 71 CO 0.11 -0.09 0.60 0.42 -1.08 0.00 0.00 175.30 175.26 1v94 s ILE 72 N 0.04 4.73 -0.43 4.99 1.01 -1.26 -3.58 121.20 126.71 1v94 s ILE 72 Ca 0.01 1.10 -0.06 0.00 0.00 0.00 0.00 60.65 61.71 1v94 s ILE 72 Cb -0.04 -3.83 0.11 0.00 0.01 0.00 0.00 42.46 38.70 1v94 s ILE 72 CO -0.03 0.35 0.25 -0.69 0.00 0.00 0.00 174.94 174.82 1v94 s VAL 73 N -1.34 3.69 0.12 2.92 1.01 -0.37 -4.97 120.40 121.45 1v94 s VAL 73 Ca 0.36 -1.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.17 1v94 s VAL 73 Cb -0.17 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1v94 s VAL 73 CO 0.20 -0.68 1.16 0.26 0.00 0.00 0.00 175.10 176.04 1v94 s TRP 74 N 1.25 3.49 -0.24 5.22 0.52 -1.26 -1.38 118.94 126.54 1v94 s TRP 74 Ca 0.06 1.43 0.02 0.00 0.02 0.00 0.00 56.10 57.64 1v94 s TRP 74 Cb -0.24 -3.36 0.05 0.00 -1.15 0.00 0.00 33.47 28.77 1v94 s TRP 74 CO -0.02 -1.00 -0.10 -0.46 0.02 0.00 0.00 176.95 175.38 1v94 s TRP 75 N 0.45 2.91 0.08 -1.98 -0.00 -0.36 -4.84 118.94 115.20 1v94 s TRP 75 Ca 0.54 -2.03 -0.30 0.00 -0.00 0.00 0.00 56.10 54.31 1v94 s TRP 75 Cb -0.30 -1.81 -0.05 0.00 -0.00 0.00 0.00 33.47 31.31 1v94 s TRP 75 CO 0.32 -0.83 1.11 -2.00 -0.00 0.00 0.00 176.95 175.55 1v94 s GLU 76 N 1.23 4.52 0.18 5.86 2.12 -1.26 -1.19 118.70 130.16 1v94 s GLU 76 Ca -0.06 1.65 0.08 0.00 0.36 0.00 0.00 54.97 57.00 1v94 s GLU 76 Cb -0.19 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 1v94 s GLU 76 CO -0.06 -0.10 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.89 1v94 s LEU 77 N 0.64 2.51 -0.01 2.70 1.43 -0.37 -4.47 118.68 121.11 1v94 s LEU 77 Ca 0.54 -0.96 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 1v94 s LEU 77 Cb -0.27 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 1v94 s LEU 77 CO 0.30 -0.14 -0.16 -0.76 0.23 0.00 0.00 176.35 175.83 1v94 s LEU 78 N -3.06 2.68 -0.27 1.79 1.43 -1.26 -4.29 118.68 115.70 1v94 s LEU 78 Ca 0.19 -0.29 -0.22 0.00 -1.03 0.00 0.00 54.13 52.79 1v94 s LEU 78 Cb -0.02 -1.55 0.08 0.00 0.03 0.00 0.00 46.19 44.72 1v94 s LEU 78 CO 0.06 0.31 0.72 0.00 0.23 0.00 0.00 176.35 177.67 1v94 s ALA 79 N -0.81 -1.83 0.00 4.21 0.00 -1.26 -4.54 121.76 117.53 1v94 s ALA 79 Ca 0.13 2.18 0.00 0.00 0.00 0.00 0.00 51.96 54.27 1v94 s ALA 79 Cb -0.11 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.73 1v94 s ALA 79 CO 0.03 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1v94 n GLY 80 N 3.29 0.04 0.27 0.00 0.00 -0.13 -4.13 105.19 104.54 1v94 n GLY 80 Ca -0.16 -1.67 0.10 0.00 0.00 0.00 0.00 46.02 44.28 1v94 n GLY 80 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1v94 h HIS 81 N 0.00 0.00 0.00 1.61 -0.00 -1.90 -1.70 115.15 113.16 1v94 h HIS 81 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.28 1v94 h HIS 81 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1v94 h HIS 81 CO 0.00 0.00 -0.44 -0.07 -0.00 0.00 0.00 177.93 177.42 1v94 h LEU 82 N 0.00 0.00 0.05 6.12 3.38 -1.84 -1.91 115.31 121.11 1v94 h LEU 82 Ca 0.03 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.74 1v94 h LEU 82 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1v94 h LEU 82 CO -0.00 0.44 -1.23 0.00 0.09 0.00 0.00 178.44 177.74 1v94 h ALA 83 N 1.56 0.34 -0.26 1.53 0.00 -1.58 -2.31 119.26 118.53 1v94 h ALA 83 Ca -0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 54.91 53.82 1v94 h ALA 83 Cb 1.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1v94 h ALA 83 CO 0.06 1.22 -0.12 -0.09 0.00 0.00 0.00 179.25 180.31 1v94 h ARG 84 N 0.03 0.54 -0.44 0.00 2.43 -0.90 0.33 114.38 116.37 1v94 h ARG 84 Ca -0.11 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 58.77 1v94 h ARG 84 Cb 1.89 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.40 1v94 h ARG 84 CO 0.14 0.79 0.08 0.93 -1.51 0.00 0.00 179.97 180.41 1v94 h GLU 85 N 0.27 0.72 0.11 0.20 5.08 -1.40 -0.24 114.58 119.32 1v94 h GLU 85 Ca 0.06 -0.19 -0.34 0.00 -1.00 0.00 0.00 59.36 57.89 1v94 h GLU 85 Cb 0.63 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1v94 h GLU 85 CO 0.04 0.74 -1.85 -0.22 -1.00 0.00 0.00 179.01 176.72 1v94 h LYS 86 N 0.59 0.23 0.00 2.33 3.64 -1.45 -3.41 116.57 118.49 1v94 h LYS 86 Ca 0.13 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1v94 h LYS 86 Cb 0.36 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1v94 h LYS 86 CO 0.01 1.19 -1.64 0.00 -2.27 0.00 0.00 179.45 176.74 1v94 n GLY 88 N 1.36 0.63 3.32 0.00 0.00 -0.10 -4.96 105.19 105.43 1v94 n GLY 88 Ca -0.01 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 1v94 n GLY 88 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v94 s GLU 89 N -0.42 0.82 0.16 1.61 -1.05 -1.16 -4.90 118.70 113.76 1v94 s GLU 89 Ca 0.00 -0.17 -0.10 0.00 -0.15 0.00 0.00 54.97 54.55 1v94 s GLU 89 Cb 0.00 0.37 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1v94 s GLU 89 CO 0.00 -0.25 1.53 -0.07 0.95 0.00 0.00 175.26 177.42 1v94 h LEU 90 N 3.43 0.99 -6.57 1.83 3.38 -1.83 -2.55 115.31 113.99 1v94 h LEU 90 Ca -0.30 -0.41 -0.59 0.00 0.09 0.00 0.00 57.88 56.67 1v94 h LEU 90 Cb 1.18 -0.28 -0.39 0.00 0.09 0.00 0.00 40.66 41.26 1v94 h LEU 90 CO 0.41 1.20 -0.87 -0.22 0.09 0.00 0.00 178.44 179.05 1v94 s LEU 91 N -8.98 1.80 0.44 1.67 2.96 -1.26 -0.95 118.68 114.36 1v94 s LEU 91 Ca -0.11 -2.87 -0.24 0.00 -0.22 0.00 0.00 54.13 50.69 1v94 s LEU 91 Cb 0.12 -0.62 -0.08 0.00 0.50 0.00 0.00 46.19 46.11 1v94 s LEU 91 CO 0.87 -0.21 1.24 -2.16 -1.32 0.00 0.00 176.35 174.77 1v94 s PRO 92 N 0.20 3.79 0.30 0.98 0.04 -1.26 -4.90 135.00 134.15 1v94 s PRO 92 Ca 0.26 1.97 0.05 0.00 0.04 0.00 0.00 61.00 63.32 1v94 s PRO 92 Cb -0.07 -2.55 0.69 0.00 0.04 0.00 0.00 34.50 32.60 1v94 s PRO 92 CO -0.12 -0.58 1.80 0.87 0.04 0.00 0.00 177.00 179.02 1v94 h LYS 93 N 2.28 0.81 -0.40 4.56 1.79 -1.98 0.60 116.57 124.23 1v94 h LYS 93 Ca -0.49 -0.05 0.12 0.00 -2.18 0.00 0.00 60.65 58.04 1v94 h LYS 93 Cb 1.25 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.70 1v94 h LYS 93 CO 0.61 0.54 0.32 0.00 -1.08 0.00 0.00 179.45 179.84 1v94 h ALA 94 N 1.60 2.29 -0.17 3.86 0.00 -1.87 -0.23 119.26 124.74 1v94 h ALA 94 Ca 0.54 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.32 1v94 h ALA 94 Cb 0.75 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1v94 h ALA 94 CO -0.32 -0.53 -0.35 1.15 0.00 0.00 0.00 179.25 179.20 1v94 h THR 95 N 0.00 1.34 -0.48 0.00 2.02 -1.17 -0.72 112.91 113.90 1v94 h THR 95 Ca 0.19 -1.60 -0.08 0.00 0.77 0.00 0.00 66.41 65.69 1v94 h THR 95 Cb 0.83 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 1v94 h THR 95 CO -0.00 0.49 -0.02 -0.07 0.37 0.00 0.00 175.52 176.28 1v94 h LEU 96 N 0.20 0.85 -1.15 2.58 3.38 -1.23 -2.13 115.31 117.81 1v94 h LEU 96 Ca 0.01 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1v94 h LEU 96 Cb 0.95 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1v94 h LEU 96 CO 0.08 0.96 -0.03 -0.33 0.09 0.00 0.00 178.44 179.21 1v94 h GLU 97 N 0.71 0.56 -0.53 1.13 5.08 -1.10 -2.10 114.58 118.33 1v94 h GLU 97 Ca 0.13 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1v94 h GLU 97 Cb 0.54 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1v94 h GLU 97 CO 0.03 0.61 0.06 0.78 -1.00 0.00 0.00 179.01 179.49 1v94 h GLY 98 N 0.88 0.96 1.02 -3.84 0.00 -0.77 -1.59 103.07 99.72 1v94 h GLY 98 Ca 0.11 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 1v94 h GLY 98 CO 0.02 0.61 -0.07 -2.22 0.00 0.00 0.00 176.54 174.88 1v94 h ILE 99 N 0.77 1.27 -0.07 2.60 2.04 -1.18 -0.91 117.51 122.05 1v94 h ILE 99 Ca 0.16 -1.17 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 1v94 h ILE 99 Cb 0.44 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1v94 h ILE 99 CO 0.01 0.40 -0.09 -0.09 0.00 0.00 0.00 178.15 178.39 1v94 h ARG 100 N 0.70 0.10 -0.00 2.37 2.43 -1.26 0.71 114.38 119.43 1v94 h ARG 100 Ca 0.12 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1v94 h ARG 100 Cb 0.60 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1v94 h ARG 100 CO 0.04 0.20 -0.08 1.25 -1.51 0.00 0.00 179.97 179.86 1v94 h LEU 101 N 0.09 0.08 -0.78 3.80 5.85 -0.89 -3.31 115.31 120.15 1v94 h LEU 101 Ca 0.02 -0.77 -0.09 0.00 0.84 0.00 0.00 57.88 57.88 1v94 h LEU 101 Cb 0.23 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1v94 h LEU 101 CO 0.01 0.83 -0.44 0.00 -0.34 0.00 0.00 178.44 178.50 1v94 h ALA 102 N 0.25 0.94 0.00 1.25 0.00 -0.90 -3.44 119.26 117.35 1v94 h ALA 102 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1v94 h ALA 102 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1v94 h ALA 102 CO 0.02 0.55 0.00 0.54 0.00 0.00 0.00 179.25 180.36 1v94 n ARG 103 N -3.53 0.00 -3.79 0.00 1.74 0.25 -4.16 116.66 107.16 1v94 n ARG 103 Ca -0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1v94 n ARG 103 Cb 0.56 -2.54 -0.16 0.00 -1.02 0.00 0.00 32.46 29.30 1v94 n ARG 103 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1v94 s VAL 104 N -1.69 -0.05 -0.03 1.55 -7.23 -1.26 -1.41 120.40 110.29 1v94 s VAL 104 Ca 0.00 0.17 -0.16 0.00 -1.81 0.00 0.00 61.98 60.18 1v94 s VAL 104 Cb 0.00 -0.06 0.03 0.00 0.56 0.00 0.00 36.38 36.90 1v94 s VAL 104 CO 0.00 0.07 0.34 0.00 -0.31 0.00 0.00 175.10 175.20 1v94 s ALA 105 N 0.83 -0.86 -0.13 1.32 0.00 -0.76 -1.90 121.76 120.27 1v94 s ALA 105 Ca -0.07 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.36 1v94 s ALA 105 Cb -0.10 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1v94 s ALA 105 CO -0.02 -0.26 -0.16 -1.17 0.00 0.00 0.00 175.76 174.15 1v94 s LEU 106 N -1.18 2.52 0.09 0.00 2.96 -0.24 -1.04 118.68 121.79 1v94 s LEU 106 Ca -0.12 -0.41 0.05 0.00 -0.22 0.00 0.00 54.13 53.43 1v94 s LEU 106 Cb -0.05 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1v94 s LEU 106 CO 0.04 0.15 -0.13 -1.59 -1.32 0.00 0.00 176.35 173.51 1v94 s LYS 107 N 0.41 0.85 0.62 1.98 -2.85 -0.38 -0.35 119.74 120.02 1v94 s LYS 107 Ca -0.12 -1.06 0.01 0.00 -1.00 0.00 0.00 55.97 53.80 1v94 s LYS 107 Cb -0.16 -0.73 0.07 0.00 -2.06 0.00 0.00 37.83 34.95 1v94 s LYS 107 CO 0.06 0.14 0.86 0.20 0.10 0.00 0.00 175.35 176.71 1v94 s GLY 108 N -2.08 1.80 0.77 0.59 0.00 -0.35 -4.34 107.32 103.69 1v94 s GLY 108 Ca 0.02 -1.53 -0.14 0.00 0.00 0.00 0.00 44.72 43.07 1v94 s GLY 108 CO 0.02 -1.13 1.18 2.56 0.00 0.00 0.00 173.10 175.73 1v94 s PRO 109 N -4.90 1.97 0.11 2.90 0.04 -1.26 -4.67 135.00 129.20 1v94 s PRO 109 Ca 0.61 1.64 0.10 0.00 0.04 0.00 0.00 61.00 63.39 1v94 s PRO 109 Cb -0.08 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1v94 s PRO 109 CO 0.41 -1.94 -0.26 -0.51 0.04 0.00 0.00 177.00 174.74 1v94 s LEU 110 N -5.48 2.30 0.13 -3.56 1.43 -1.26 -0.93 118.68 111.30 1v94 s LEU 110 Ca 0.71 -0.71 -0.27 0.00 -1.03 0.00 0.00 54.13 52.83 1v94 s LEU 110 Cb -0.26 -1.16 -0.07 0.00 0.03 0.00 0.00 46.19 44.73 1v94 s LEU 110 CO 0.48 0.16 0.83 -0.70 0.23 0.00 0.00 176.35 177.36 1v94 s GLU 111 N -1.92 4.61 -0.22 1.70 2.12 -1.26 -4.73 118.70 119.01 1v94 s GLU 111 Ca 0.12 1.23 -0.27 0.00 0.36 0.00 0.00 54.97 56.42 1v94 s GLU 111 Cb -0.10 -3.32 -0.00 0.00 0.26 0.00 0.00 34.13 30.97 1v94 s GLU 111 CO 0.05 0.41 0.93 -0.08 -0.54 0.00 0.00 175.26 176.04 1v94 s THR 112 N -0.61 4.77 0.04 -1.70 -1.32 -1.26 -4.82 115.64 110.74 1v94 s THR 112 Ca 0.39 1.81 -0.35 0.00 -1.21 0.00 0.00 61.69 62.34 1v94 s THR 112 Cb -0.23 -4.22 -0.14 0.00 -1.51 0.00 0.00 72.50 66.41 1v94 s THR 112 CO 0.27 -0.10 1.66 -2.65 -2.21 0.00 0.00 174.62 171.59 1v94 n PRO 113 N 5.96 1.98 -1.67 7.08 -0.02 -1.26 -4.86 135.00 142.20 1v94 n PRO 113 Ca 0.08 0.72 -0.47 0.00 -2.02 0.00 0.00 63.50 61.82 1v94 n PRO 113 Cb 0.47 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.42 1v94 n PRO 113 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1v94 n VAL 114 N 3.96 0.10 -0.32 -1.45 0.31 -1.26 -1.88 118.33 117.79 1v94 n VAL 114 Ca 0.20 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1v94 n VAL 114 Cb 0.27 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1v94 n VAL 114 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v94 n GLY 115 N 3.54 0.75 3.72 2.92 0.00 -1.26 -5.08 105.19 109.78 1v94 n GLY 115 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1v94 n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v94 s THR 116 N -2.31 2.22 -0.19 2.61 2.01 -0.79 -5.08 115.64 114.11 1v94 s THR 116 Ca 0.00 -1.75 -0.29 0.00 0.31 0.00 0.00 61.69 59.95 1v94 s THR 116 Cb 0.00 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 1v94 s THR 116 CO 0.00 0.00 1.62 -0.83 -0.69 0.00 0.00 174.62 174.72 1v94 s GLY 117 N -3.87 1.27 0.00 4.40 0.00 -1.26 -4.89 107.32 102.96 1v94 s GLY 117 Ca 0.39 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1v94 s GLY 117 CO 0.21 3.01 0.00 2.98 0.00 0.00 0.00 173.10 179.30 1v94 n TYR 118 N 8.25 0.00 -1.06 1.90 9.36 -1.26 -0.75 117.16 133.59 1v94 n TYR 118 Ca 0.19 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 61.07 1v94 n TYR 118 Cb 0.45 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.13 1v94 n TYR 118 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1v94 n ARG 119 N 2.98 2.22 -0.12 2.98 1.74 -1.26 -4.66 116.66 120.54 1v94 n ARG 119 Ca 0.00 -1.81 0.10 0.00 -0.77 0.00 0.00 57.85 55.37 1v94 n ARG 119 Cb 0.00 -2.74 0.45 0.00 -1.02 0.00 0.00 32.46 29.15 1v94 n ARG 119 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1v94 h SER 120 N 6.57 0.46 -0.75 0.55 4.64 -1.29 -2.16 113.55 121.58 1v94 h SER 120 Ca 0.53 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.81 1v94 h SER 120 Cb 0.39 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 1v94 h SER 120 CO 1.70 0.28 0.27 -0.07 -0.87 0.00 0.00 176.83 178.15 1v94 h LEU 121 N 0.52 1.05 -0.49 5.97 3.38 -1.86 0.61 115.31 124.49 1v94 h LEU 121 Ca 0.29 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1v94 h LEU 121 Cb 0.47 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1v94 h LEU 121 CO -0.09 0.96 0.00 0.78 0.09 0.00 0.00 178.44 180.18 1v94 h ASN 122 N 1.09 0.85 -0.25 -0.43 2.35 -1.79 -1.44 115.58 115.95 1v94 h ASN 122 Ca 0.25 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1v94 h ASN 122 Cb 0.25 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1v94 h ASN 122 CO -0.02 0.95 0.14 0.58 -1.65 0.00 0.00 177.43 177.43 1v94 h VAL 123 N 0.72 1.12 -0.96 2.81 2.07 -0.92 0.26 116.25 121.35 1v94 h VAL 123 Ca 0.14 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1v94 h VAL 123 Cb 0.51 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 1v94 h VAL 123 CO 0.02 0.11 0.62 0.00 0.02 0.00 0.00 177.57 178.35 1v94 h ALA 124 N 1.02 1.28 -0.16 1.67 0.00 0.46 0.64 119.26 124.18 1v94 h ALA 124 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1v94 h ALA 124 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1v94 h ALA 124 CO -0.01 0.48 0.02 0.82 0.00 0.00 0.00 179.25 180.56 1v94 h ILE 125 N 1.19 1.23 -0.73 0.00 2.04 -0.92 -1.03 117.51 119.28 1v94 h ILE 125 Ca 0.39 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1v94 h ILE 125 Cb 0.04 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1v94 h ILE 125 CO -0.13 0.22 0.46 0.03 0.00 0.00 0.00 178.15 178.73 1v94 h ARG 126 N 0.03 0.98 -0.23 2.37 3.08 -0.30 -2.53 114.38 117.78 1v94 h ARG 126 Ca 0.05 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1v94 h ARG 126 Cb 0.32 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1v94 h ARG 126 CO 0.00 0.68 -0.33 1.96 -1.07 0.00 0.00 179.97 181.22 1v94 h GLN 127 N 1.00 0.63 -0.21 0.04 4.20 -0.87 0.56 115.11 120.46 1v94 h GLN 127 Ca 0.27 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1v94 h GLN 127 Cb -0.07 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1v94 h GLN 127 CO -0.05 0.98 0.08 0.00 -0.67 0.00 0.00 178.83 179.16 1v94 h ALA 128 N 0.64 1.75 -0.21 3.87 0.00 -1.09 -2.58 119.26 121.65 1v94 h ALA 128 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1v94 h ALA 128 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1v94 h ALA 128 CO 0.08 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.81 1v94 n LEU 129 N -4.44 2.95 -3.64 0.00 4.77 -0.96 -4.99 117.00 110.68 1v94 n LEU 129 Ca 0.00 -1.31 -0.22 0.00 -0.03 0.00 0.00 56.01 54.45 1v94 n LEU 129 Cb 0.13 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1v94 n LEU 129 CO 0.36 0.60 -0.05 -0.67 -1.33 0.00 0.00 177.39 176.29 1v94 n ASP 130 N 1.16 -2.16 -4.36 -1.43 2.03 -0.34 -4.84 116.55 106.60 1v94 n ASP 130 Ca 0.14 -0.82 -0.44 0.00 0.52 0.00 0.00 54.79 54.19 1v94 n ASP 130 Cb 0.51 -4.13 0.00 0.00 -0.72 0.00 0.00 41.12 36.78 1v94 n ASP 130 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1v94 n LEU 131 N -4.16 5.47 0.24 -2.67 4.77 0.04 -4.27 117.00 116.42 1v94 n LEU 131 Ca -0.26 -4.65 0.12 0.00 -0.03 0.00 0.00 56.01 51.20 1v94 n LEU 131 Cb 0.66 -1.56 0.49 0.00 -2.33 0.00 0.00 43.42 40.69 1v94 n LEU 131 CO 0.67 0.97 0.86 0.10 -1.33 0.00 0.00 177.39 178.66 1v94 h TYR 132 N 6.82 0.00 -3.57 -1.77 -0.00 -1.79 -3.41 116.97 113.25 1v94 h TYR 132 Ca 0.29 0.00 -0.63 0.00 0.00 0.00 0.00 58.73 58.39 1v94 h TYR 132 Cb 0.84 0.00 -0.18 0.00 0.00 0.00 0.00 36.73 37.39 1v94 h TYR 132 CO 1.03 0.13 -0.56 0.00 -0.00 0.00 0.00 178.16 178.76 1v94 s ALA 133 N -3.59 3.38 -0.25 0.10 0.00 -0.47 -0.52 121.76 120.42 1v94 s ALA 133 Ca 0.02 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 50.92 1v94 s ALA 133 Cb 0.09 -2.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 1v94 s ALA 133 CO 0.61 -0.24 0.15 1.21 0.00 0.00 0.00 175.76 177.49 1v94 s ASN 134 N 1.15 5.92 -0.21 0.00 3.84 -0.16 -0.44 114.94 125.03 1v94 s ASN 134 Ca 0.05 0.03 -0.01 0.00 0.21 0.00 0.00 52.86 53.15 1v94 s ASN 134 Cb -0.14 -2.07 0.01 0.00 -0.55 0.00 0.00 41.25 38.50 1v94 s ASN 134 CO 0.04 0.03 -0.11 -0.63 -2.79 0.00 0.00 177.10 173.64 1v94 s ILE 135 N 1.26 2.70 -0.28 -5.21 1.01 0.97 -0.63 121.20 121.01 1v94 s ILE 135 Ca 0.07 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1v94 s ILE 135 Cb -0.14 -2.24 0.08 0.00 0.01 0.00 0.00 42.46 40.17 1v94 s ILE 135 CO 0.06 0.41 0.02 -0.13 0.00 0.00 0.00 174.94 175.29 1v94 s ARG 136 N 1.36 1.32 0.29 2.79 0.52 -0.51 -1.46 118.95 123.26 1v94 s ARG 136 Ca 0.04 -1.26 -0.19 0.00 -0.52 0.00 0.00 55.73 53.80 1v94 s ARG 136 Cb -0.14 -2.59 -0.09 0.00 0.52 0.00 0.00 34.95 32.65 1v94 s ARG 136 CO -0.08 -0.80 0.78 -1.25 0.02 0.00 0.00 175.30 173.97 1v94 s PRO 137 N 1.32 4.19 -0.15 3.54 0.04 -1.26 -0.25 135.00 142.44 1v94 s PRO 137 Ca 0.03 0.87 -0.01 0.00 0.04 0.00 0.00 61.00 61.93 1v94 s PRO 137 Cb -0.18 -2.63 0.04 0.00 0.04 0.00 0.00 34.50 31.77 1v94 s PRO 137 CO -0.12 0.25 -0.03 0.08 0.04 0.00 0.00 177.00 177.22 1v94 s VAL 138 N -1.78 0.86 0.19 -0.36 1.01 0.15 -4.53 120.40 115.95 1v94 s VAL 138 Ca 0.50 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1v94 s VAL 138 Cb -0.14 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1v94 s VAL 138 CO 0.19 0.09 -0.04 -0.13 0.00 0.00 0.00 175.10 175.21 1v94 s ARG 139 N 1.74 1.20 -0.19 2.72 1.81 -1.26 -1.29 118.95 123.68 1v94 s ARG 139 Ca 0.01 -1.57 -0.06 0.00 -1.72 0.00 0.00 55.73 52.40 1v94 s ARG 139 Cb -0.15 -0.59 -0.03 0.00 -0.45 0.00 0.00 34.95 33.73 1v94 s ARG 139 CO -0.07 -0.03 0.02 -0.47 -0.68 0.00 0.00 175.30 174.07 1v94 s TYR 140 N -3.40 3.11 -0.28 -0.53 5.04 -1.24 -4.92 117.35 115.13 1v94 s TYR 140 Ca 0.23 -0.21 0.16 0.00 -2.44 0.00 0.00 57.07 54.81 1v94 s TYR 140 Cb 0.04 -2.07 0.52 0.00 0.35 0.00 0.00 41.96 40.81 1v94 s TYR 140 CO 0.05 -0.05 1.42 0.66 -1.34 0.00 0.00 175.55 176.28 1v94 n TYR 141 N 3.87 0.95 -0.30 4.97 4.01 -1.26 -4.95 117.16 124.45 1v94 n TYR 141 Ca -0.17 -0.82 0.00 0.00 -0.16 0.00 0.00 57.90 56.75 1v94 n TYR 141 Cb 0.52 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1v94 n TYR 141 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v94 n GLY 142 N -0.32 1.02 3.76 2.72 0.00 -1.26 -4.46 105.19 106.66 1v94 n GLY 142 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1v94 n GLY 142 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1v94 s GLN 143 N -0.51 2.29 0.19 1.61 0.00 -1.26 -4.89 119.66 117.09 1v94 s GLN 143 Ca 0.00 1.26 -0.32 0.00 -0.00 0.00 0.00 55.36 56.30 1v94 s GLN 143 Cb 0.00 -1.90 -0.11 0.00 0.00 0.00 0.00 33.01 31.00 1v94 s GLN 143 CO 0.00 -1.63 1.64 -1.25 0.00 0.00 0.00 175.29 174.05 1v94 s PRO 144 N -4.69 4.17 0.07 9.60 0.04 -1.26 -4.89 135.00 138.04 1v94 s PRO 144 Ca 0.63 2.49 0.03 0.00 0.04 0.00 0.00 61.00 64.19 1v94 s PRO 144 Cb -0.18 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 1v94 s PRO 144 CO 0.53 -0.67 -0.09 0.00 0.04 0.00 0.00 177.00 176.81 1v94 s ALA 145 N 1.08 0.84 -1.37 8.56 0.00 -1.26 -4.50 121.76 125.11 1v94 s ALA 145 Ca 0.72 -1.02 0.30 0.00 0.00 0.00 0.00 51.96 51.96 1v94 s ALA 145 Cb -0.47 0.05 1.38 0.00 0.00 0.00 0.00 23.12 24.09 1v94 s ALA 145 CO 0.33 -0.05 1.98 -0.35 0.00 0.00 0.00 175.76 177.66 1v94 n PRO 146 N 0.90 0.38 -3.50 0.00 -0.04 -1.25 -4.74 135.00 126.75 1v94 n PRO 146 Ca -0.19 -0.04 -0.38 0.00 -0.04 0.00 0.00 63.50 62.85 1v94 n PRO 146 Cb 0.57 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 1v94 n PRO 146 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1v94 s HIS 147 N -2.65 3.27 0.55 0.54 2.46 -1.12 -4.94 115.29 113.40 1v94 s HIS 147 Ca 0.25 0.31 0.28 0.00 0.47 0.00 0.00 55.06 56.37 1v94 s HIS 147 Cb 0.20 -2.45 1.69 0.00 -0.13 0.00 0.00 32.58 31.88 1v94 s HIS 147 CO 0.49 -0.13 2.21 0.87 -2.47 0.00 0.00 174.74 175.70 1v94 h LYS 148 N 8.02 0.00 -0.72 2.88 1.57 -1.90 -1.17 116.57 125.24 1v94 h LYS 148 Ca -0.34 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.07 1v94 h LYS 148 Cb 1.17 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.26 1v94 h LYS 148 CO 0.63 0.03 0.34 0.66 -0.57 0.00 0.00 179.45 180.53 1v94 n TYR 149 N -3.87 2.23 -0.23 -1.35 4.01 -1.26 -4.67 117.16 112.02 1v94 n TYR 149 Ca -0.03 -1.72 0.01 0.00 -0.16 0.00 0.00 57.90 56.00 1v94 n TYR 149 Cb 0.12 -0.75 0.13 0.00 -0.31 0.00 0.00 39.34 38.53 1v94 n TYR 149 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1v94 h ALA 150 N 1.07 0.90 0.00 -0.72 0.00 -1.48 0.11 119.26 119.14 1v94 h ALA 150 Ca 0.45 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1v94 h ALA 150 Cb 2.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1v94 h ALA 150 CO 0.80 -0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.53 1v94 n ASP 151 N -4.93 0.54 -1.58 0.00 5.68 -1.26 -1.22 116.55 113.78 1v94 n ASP 151 Ca 0.10 0.74 0.10 0.00 -0.50 0.00 0.00 54.79 55.22 1v94 n ASP 151 Cb 0.28 -0.81 0.36 0.00 -1.14 0.00 0.00 41.12 39.81 1v94 n ASP 151 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1v94 n ARG 152 N -2.21 3.69 -3.60 0.11 3.00 0.37 -4.83 116.66 113.19 1v94 n ARG 152 Ca -0.01 -2.89 -0.40 0.00 -0.00 0.00 0.00 57.85 54.55 1v94 n ARG 152 Cb 0.06 -1.88 -0.10 0.00 0.00 0.00 0.00 32.46 30.54 1v94 n ARG 152 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1v94 s VAL 153 N -1.79 4.39 -0.37 5.15 1.01 -0.36 -3.32 120.40 125.11 1v94 s VAL 153 Ca 0.51 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1v94 s VAL 153 Cb 0.33 -3.57 0.15 0.00 0.00 0.00 0.00 36.38 33.28 1v94 s VAL 153 CO 0.25 -0.38 0.26 -0.62 0.00 0.00 0.00 175.10 174.62 1v94 s ASP 154 N 1.86 2.40 0.31 3.32 3.68 -1.26 -3.70 116.67 123.28 1v94 s ASP 154 Ca 0.02 -2.36 0.03 0.00 2.13 0.00 0.00 52.55 52.37 1v94 s ASP 154 Cb -0.21 -0.31 -0.05 0.00 -1.45 0.00 0.00 42.92 40.90 1v94 s ASP 154 CO 0.04 -0.27 0.09 -0.04 0.13 0.00 0.00 175.17 175.12 1v94 s MET 155 N 0.85 1.60 -0.12 4.34 -1.94 -0.42 -4.50 119.30 119.11 1v94 s MET 155 Ca 0.22 -1.90 -0.05 0.00 -1.71 0.00 0.00 55.69 52.25 1v94 s MET 155 Cb -0.16 -0.55 0.06 0.00 2.01 0.00 0.00 34.83 36.19 1v94 s MET 155 CO -0.04 -0.29 0.26 0.54 -0.01 0.00 0.00 175.02 175.48 1v94 s VAL 156 N -3.48 -0.21 -0.25 -6.03 0.11 -0.53 0.33 120.40 110.33 1v94 s VAL 156 Ca 0.35 0.20 -0.10 0.00 -2.93 0.00 0.00 61.98 59.51 1v94 s VAL 156 Cb 0.07 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 34.46 1v94 s VAL 156 CO 0.15 0.09 0.15 -0.63 -3.33 0.00 0.00 175.10 171.52 1v94 s ILE 157 N 1.79 5.08 -0.45 7.04 1.09 0.66 -1.11 121.20 135.30 1v94 s ILE 157 Ca -0.05 0.09 -0.15 0.00 -1.10 0.00 0.00 60.65 59.45 1v94 s ILE 157 Cb -0.11 -3.39 0.06 0.00 -1.06 0.00 0.00 42.46 37.96 1v94 s ILE 157 CO -0.09 0.31 0.35 -0.36 -0.10 0.00 0.00 174.94 175.06 1v94 s PHE 158 N 1.42 3.25 -0.16 3.97 0.08 0.13 -1.42 117.98 125.25 1v94 s PHE 158 Ca 0.07 -0.89 -0.03 0.00 0.12 0.00 0.00 56.93 56.19 1v94 s PHE 158 Cb -0.15 -2.98 -0.02 0.00 -0.57 0.00 0.00 43.02 39.29 1v94 s PHE 158 CO 0.07 -0.74 -0.04 0.50 -0.10 0.00 0.00 175.22 174.90 1v94 s ARG 159 N 1.63 3.61 -0.05 0.44 3.52 0.20 -1.39 118.95 126.91 1v94 s ARG 159 Ca 0.04 -0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 54.79 1v94 s ARG 159 Cb -0.23 -2.91 -0.05 0.00 -1.56 0.00 0.00 34.95 30.20 1v94 s ARG 159 CO 0.07 0.18 1.58 -2.00 -0.81 0.00 0.00 175.30 174.32 1v94 s GLU 160 N 0.52 4.20 -0.31 5.12 -6.30 -0.33 -0.99 118.70 120.61 1v94 s GLU 160 Ca -0.04 2.12 0.08 0.00 -2.50 0.00 0.00 54.97 54.63 1v94 s GLU 160 Cb -0.14 -3.88 0.51 0.00 0.00 0.00 0.00 34.13 30.62 1v94 s GLU 160 CO 0.03 -0.79 1.48 -1.71 0.02 0.00 0.00 175.26 174.29 1v94 n ASN 161 N 6.73 2.75 0.00 -1.70 4.05 0.32 -1.65 115.26 125.76 1v94 n ASN 161 Ca 0.16 -3.80 0.00 0.00 0.45 0.00 0.00 54.58 51.40 1v94 n ASN 161 Cb 0.43 -0.64 0.00 0.00 1.23 0.00 0.00 39.78 40.80 1v94 n ASN 161 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1v94 n THR 162 N -1.10 0.00 -1.32 -0.44 -2.24 -1.26 -4.90 114.28 103.02 1v94 n THR 162 Ca 0.36 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1v94 n THR 162 Cb 1.04 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1v94 n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v94 n GLU 163 N -0.50 3.70 0.00 -0.78 1.02 -1.26 -4.48 120.64 118.35 1v94 n GLU 163 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1v94 n GLU 163 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1v94 n GLU 163 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1v94 n ASP 164 N 0.00 -2.23 0.03 1.62 -0.08 -0.49 -2.90 116.55 112.50 1v94 n ASP 164 Ca 0.00 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.34 1v94 n ASP 164 Cb 0.00 0.00 0.29 0.00 2.34 0.00 0.00 41.12 43.75 1v94 n ASP 164 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1v94 n VAL 165 N -0.05 1.21 0.78 5.18 0.24 -1.26 -2.11 118.33 122.32 1v94 n VAL 165 Ca 0.00 0.34 0.10 0.00 -2.04 0.00 0.00 64.34 62.74 1v94 n VAL 165 Cb 0.00 -1.20 0.46 0.00 -1.47 0.00 0.00 33.84 31.63 1v94 n VAL 165 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1v94 n TYR 166 N -1.68 0.00 0.31 6.34 4.01 -1.14 -2.63 117.16 122.37 1v94 n TYR 166 Ca 0.02 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.96 1v94 n TYR 166 Cb 0.13 -0.45 0.96 0.00 -0.31 0.00 0.00 39.34 39.67 1v94 n TYR 166 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1v94 h ALA 167 N 2.78 1.00 0.00 -0.72 0.00 -1.45 -3.46 119.26 117.40 1v94 h ALA 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v94 h ALA 167 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1v94 h ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1v94 n GLY 168 N -0.55 0.52 3.56 0.00 0.00 -1.08 -5.00 105.19 102.64 1v94 n GLY 168 Ca -0.01 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 1v94 n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v94 s ILE 169 N -2.00 4.19 -0.10 -0.61 1.01 -1.26 -4.94 121.20 117.49 1v94 s ILE 169 Ca 0.00 0.72 -0.32 0.00 0.00 0.00 0.00 60.65 61.05 1v94 s ILE 169 Cb 0.00 -4.64 0.12 0.00 0.01 0.00 0.00 42.46 37.96 1v94 s ILE 169 CO 0.00 -1.20 1.07 -1.83 0.00 0.00 0.00 174.94 172.98 1v94 s GLU 170 N 4.50 0.55 -0.02 2.79 -1.05 -1.26 -0.95 118.70 123.26 1v94 s GLU 170 Ca 0.39 -0.21 -0.07 0.00 -0.15 0.00 0.00 54.97 54.93 1v94 s GLU 170 Cb -0.09 0.25 0.01 0.00 -0.44 0.00 0.00 34.13 33.85 1v94 s GLU 170 CO 0.24 -0.24 0.15 -1.58 0.95 0.00 0.00 175.26 174.78 1v94 s TRP 171 N -2.73 -0.03 0.59 4.83 0.52 -0.12 -4.99 118.94 117.01 1v94 s TRP 171 Ca 0.08 0.04 -0.20 0.00 0.02 0.00 0.00 56.10 56.04 1v94 s TRP 171 Cb -0.01 -0.01 -0.03 0.00 -1.15 0.00 0.00 33.47 32.27 1v94 s TRP 171 CO -0.06 -0.23 1.30 -1.25 0.02 0.00 0.00 176.95 176.72 1v94 s PRO 172 N -0.95 2.90 0.55 4.98 0.04 -1.26 -2.57 135.00 138.69 1v94 s PRO 172 Ca -0.10 2.07 0.24 0.00 0.04 0.00 0.00 61.00 63.25 1v94 s PRO 172 Cb -0.06 -2.04 1.46 0.00 0.04 0.00 0.00 34.50 33.90 1v94 s PRO 172 CO 0.01 -1.33 2.07 1.12 0.04 0.00 0.00 177.00 178.92 1v94 h HIS 173 N 1.02 0.00 -0.55 0.56 2.07 -1.92 -1.97 115.15 114.37 1v94 h HIS 173 Ca -0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.01 1v94 h HIS 173 Cb 1.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.29 1v94 h HIS 173 CO 0.45 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 174.91 1v94 n ASP 174 N -4.22 3.89 -4.85 3.10 3.85 -1.26 -4.65 116.55 112.42 1v94 n ASP 174 Ca 0.04 -2.23 -0.32 0.00 -0.71 0.00 0.00 54.79 51.56 1v94 n ASP 174 Cb 0.37 -0.44 -0.03 0.00 -1.35 0.00 0.00 41.12 39.67 1v94 n ASP 174 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1v94 s SER 175 N -1.06 6.56 0.37 -1.12 1.04 -0.74 -4.96 113.70 113.79 1v94 s SER 175 Ca 0.41 1.54 0.15 0.00 0.48 0.00 0.00 55.95 58.53 1v94 s SER 175 Cb 0.25 -2.50 0.74 0.00 0.10 0.00 0.00 66.02 64.60 1v94 s SER 175 CO 0.23 -0.63 1.80 1.55 0.98 0.00 0.00 173.24 177.18 1v94 h PRO 176 N 0.73 0.00 -0.30 4.02 0.13 -1.94 -2.92 132.00 131.73 1v94 h PRO 176 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1v94 h PRO 176 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1v94 h PRO 176 CO 0.62 0.38 0.16 0.93 -0.23 0.00 0.00 178.00 179.86 1v94 h GLU 177 N 0.00 0.42 -0.22 0.86 3.07 -1.92 -0.76 114.58 116.03 1v94 h GLU 177 Ca -0.00 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1v94 h GLU 177 Cb 0.73 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1v94 h GLU 177 CO 0.05 0.37 0.14 0.00 -1.40 0.00 0.00 179.01 178.17 1v94 h ALA 178 N 1.03 0.28 -0.91 3.43 0.00 -1.75 0.10 119.26 121.44 1v94 h ALA 178 Ca 0.11 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1v94 h ALA 178 Cb 0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1v94 h ALA 178 CO -0.02 -0.21 0.60 0.00 0.00 0.00 0.00 179.25 179.62 1v94 h ALA 179 N 1.05 1.45 -0.26 0.00 0.00 -1.37 0.12 119.26 120.25 1v94 h ALA 179 Ca 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1v94 h ALA 179 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1v94 h ALA 179 CO -0.02 0.44 0.03 -0.09 0.00 0.00 0.00 179.25 179.62 1v94 h ARG 180 N 1.10 0.44 -0.74 0.00 9.65 -0.37 -1.71 114.38 122.76 1v94 h ARG 180 Ca 0.37 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 59.12 1v94 h ARG 180 Cb 0.08 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1v94 h ARG 180 CO -0.12 0.57 0.41 0.82 2.80 0.00 0.00 179.97 184.44 1v94 h ILE 181 N 0.24 1.22 -0.68 1.20 2.04 -0.06 0.14 117.51 121.61 1v94 h ILE 181 Ca 0.08 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1v94 h ILE 181 Cb 0.35 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1v94 h ILE 181 CO 0.01 0.25 0.28 0.03 0.00 0.00 0.00 178.15 178.71 1v94 h ARG 182 N 1.02 1.00 -0.42 2.37 3.08 -0.68 -0.12 114.38 120.63 1v94 h ARG 182 Ca 0.26 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 60.02 1v94 h ARG 182 Cb 0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1v94 h ARG 182 CO -0.04 0.81 -0.23 -0.09 -1.07 0.00 0.00 179.97 179.35 1v94 h ARG 183 N 0.98 0.89 -0.25 0.04 1.12 -0.78 -2.43 114.38 113.96 1v94 h ARG 183 Ca 0.23 -0.40 -0.02 0.00 -1.11 0.00 0.00 59.98 58.68 1v94 h ARG 183 Cb 0.18 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.11 1v94 h ARG 183 CO -0.02 1.05 0.07 0.35 -3.11 0.00 0.00 179.97 178.31 1v94 h PHE 184 N 0.71 0.40 -0.75 2.20 3.57 -0.61 -2.31 116.94 120.15 1v94 h PHE 184 Ca 0.09 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1v94 h PHE 184 Cb 0.80 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 1v94 h PHE 184 CO 0.06 0.45 0.48 -0.07 -2.23 0.00 0.00 178.31 177.00 1v94 h LEU 185 N 0.23 0.79 -0.12 0.59 3.38 -0.95 -0.07 115.31 119.16 1v94 h LEU 185 Ca 0.08 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1v94 h LEU 185 Cb 0.24 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1v94 h LEU 185 CO -0.00 0.55 -0.18 0.00 0.09 0.00 0.00 178.44 178.90 1v94 h ALA 186 N 1.31 0.18 -0.22 1.53 0.00 -0.99 -0.39 119.26 120.68 1v94 h ALA 186 Ca 0.30 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1v94 h ALA 186 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1v94 h ALA 186 CO -0.11 0.10 -0.56 0.93 0.00 0.00 0.00 179.25 179.61 1v94 h GLU 187 N -0.08 0.68 0.03 0.00 5.08 -1.34 0.19 114.58 119.13 1v94 h GLU 187 Ca 0.01 -0.43 -0.30 0.00 -1.00 0.00 0.00 59.36 57.64 1v94 h GLU 187 Cb 0.74 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 1v94 h GLU 187 CO 0.04 1.05 -1.71 0.93 -1.00 0.00 0.00 179.01 178.32 1v94 h GLU 188 N 0.52 0.06 0.00 2.33 4.39 -1.10 -3.40 114.58 117.37 1v94 h GLU 188 Ca 0.01 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1v94 h GLU 188 Cb 1.13 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1v94 h GLU 188 CO 0.11 0.67 0.00 1.19 -1.16 0.00 0.00 179.01 179.82 1v94 n PHE 189 N -3.15 0.00 -3.02 4.33 0.99 -0.25 -5.00 117.46 111.36 1v94 n PHE 189 Ca -0.18 -0.05 -0.21 0.00 -0.00 0.00 0.00 57.45 57.00 1v94 n PHE 189 Cb 1.05 -0.01 0.04 0.00 -1.00 0.00 0.00 39.48 39.56 1v94 n PHE 189 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1v94 n GLY 190 N -0.05 -0.44 3.66 1.37 0.00 0.65 -4.93 105.19 105.45 1v94 n GLY 190 Ca 0.00 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1v94 n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v94 s ILE 191 N -3.16 5.02 -0.21 -0.61 1.01 -0.62 -4.89 121.20 117.74 1v94 s ILE 191 Ca 0.31 0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.94 1v94 s ILE 191 Cb -0.14 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 1v94 s ILE 191 CO 0.38 0.45 0.06 -0.44 0.00 0.00 0.00 174.94 175.38 1v94 s SER 192 N 0.42 5.32 -0.04 3.58 0.01 -1.26 -2.27 113.70 119.46 1v94 s SER 192 Ca 0.05 -0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.27 1v94 s SER 192 Cb -0.12 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.18 1v94 s SER 192 CO -0.00 0.08 -0.14 -0.63 0.41 0.00 0.00 173.24 172.95 1v94 s ILE 193 N 0.94 1.21 0.56 1.44 1.01 -1.26 -5.11 121.20 119.99 1v94 s ILE 193 Ca 0.03 -0.58 -0.20 0.00 0.00 0.00 0.00 60.65 59.90 1v94 s ILE 193 Cb -0.14 -1.05 -0.06 0.00 0.01 0.00 0.00 42.46 41.21 1v94 s ILE 193 CO 0.03 0.36 0.96 0.54 0.00 0.00 0.00 174.94 176.83 1v94 n ARG 194 N 3.27 1.02 0.20 2.79 1.74 -1.26 -4.87 116.66 119.55 1v94 n ARG 194 Ca -0.19 0.38 0.14 0.00 -0.77 0.00 0.00 57.85 57.42 1v94 n ARG 194 Cb 0.53 -2.13 0.55 0.00 -1.02 0.00 0.00 32.46 30.39 1v94 n ARG 194 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1v94 h GLU 195 N 0.75 0.00 -0.67 5.56 4.57 -2.00 -2.91 114.58 119.89 1v94 h GLU 195 Ca -0.48 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.35 1v94 h GLU 195 Cb 1.36 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 29.74 1v94 h GLU 195 CO 0.52 0.00 0.25 -0.40 -1.18 0.00 0.00 179.01 178.20 1v94 n ASP 196 N -2.66 3.29 -4.66 1.04 5.75 -1.26 -4.80 116.55 113.25 1v94 n ASP 196 Ca 0.02 -3.72 -0.35 0.00 -0.01 0.00 0.00 54.79 50.73 1v94 n ASP 196 Cb 0.30 -0.73 -0.10 0.00 -1.03 0.00 0.00 41.12 39.56 1v94 n ASP 196 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v94 s ALA 197 N -3.31 3.24 0.53 2.12 0.00 -1.10 -4.95 121.76 118.29 1v94 s ALA 197 Ca 0.51 -0.81 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 1v94 s ALA 197 Cb 0.44 -1.48 -0.07 0.00 0.00 0.00 0.00 23.12 22.01 1v94 s ALA 197 CO 0.04 0.54 1.00 0.20 0.00 0.00 0.00 175.76 177.54 1v94 s GLY 198 N -0.72 2.05 -0.06 0.00 0.00 -1.26 -4.10 107.32 103.22 1v94 s GLY 198 Ca 0.11 0.19 0.01 0.00 0.00 0.00 0.00 44.72 45.04 1v94 s GLY 198 CO 0.02 0.48 -0.08 -0.42 0.00 0.00 0.00 173.10 173.09 1v94 s ILE 199 N -2.64 0.87 0.16 0.90 1.01 -1.06 -4.92 121.20 115.53 1v94 s ILE 199 Ca 0.59 -0.30 0.09 0.00 0.00 0.00 0.00 60.65 61.03 1v94 s ILE 199 Cb -0.11 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 1v94 s ILE 199 CO 0.33 0.30 -0.20 -0.83 0.00 0.00 0.00 174.94 174.54 1v94 s GLY 200 N 0.91 1.46 -0.07 6.18 0.00 -1.26 -0.94 107.32 113.60 1v94 s GLY 200 Ca -0.11 -1.50 0.05 0.00 0.00 0.00 0.00 44.72 43.16 1v94 s GLY 200 CO 0.01 -1.54 -0.21 0.14 0.00 0.00 0.00 173.10 171.50 1v94 s VAL 201 N -1.82 2.41 -0.34 1.40 1.01 -0.13 -4.97 120.40 117.97 1v94 s VAL 201 Ca 0.16 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1v94 s VAL 201 Cb -0.07 -1.92 0.08 0.00 0.00 0.00 0.00 36.38 34.48 1v94 s VAL 201 CO 0.07 0.57 0.06 -0.75 0.00 0.00 0.00 175.10 175.05 1v94 s LYS 202 N -0.16 2.06 -0.07 2.72 2.20 -1.26 -4.57 119.74 120.66 1v94 s LYS 202 Ca -0.03 -1.58 -0.03 0.00 -0.36 0.00 0.00 55.97 53.97 1v94 s LYS 202 Cb -0.14 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1v94 s LYS 202 CO 0.04 -0.82 0.09 -1.25 -0.36 0.00 0.00 175.35 173.05 1v94 s PRO 203 N 1.12 3.21 -0.05 4.03 0.04 -1.26 -4.96 135.00 137.13 1v94 s PRO 203 Ca 0.02 -0.32 -0.02 0.00 0.04 0.00 0.00 61.00 60.71 1v94 s PRO 203 Cb -0.21 -2.98 0.04 0.00 0.04 0.00 0.00 34.50 31.39 1v94 s PRO 203 CO -0.04 0.71 0.10 0.42 0.04 0.00 0.00 177.00 178.23 1v94 s ILE 204 N -1.06 -0.15 0.22 0.56 -1.09 -1.26 -1.40 121.20 117.02 1v94 s ILE 204 Ca 0.18 0.36 0.09 0.00 -2.23 0.00 0.00 60.65 59.05 1v94 s ILE 204 Cb -0.12 -0.20 -0.04 0.00 -1.58 0.00 0.00 42.46 40.52 1v94 s ILE 204 CO 0.08 0.15 -0.03 -0.94 -1.23 0.00 0.00 174.94 172.97 1v94 s SER 205 N 2.00 4.53 0.10 3.58 1.04 -1.26 -4.91 113.70 118.77 1v94 s SER 205 Ca 0.02 -0.57 -0.21 0.00 0.48 0.00 0.00 55.95 55.67 1v94 s SER 205 Cb -0.12 -0.86 -0.10 0.00 0.10 0.00 0.00 66.02 65.04 1v94 s SER 205 CO -0.04 0.05 1.68 -0.09 0.98 0.00 0.00 173.24 175.82 1v94 h ARG 206 N 2.34 0.21 -0.15 4.02 2.43 -1.99 -1.98 114.38 119.26 1v94 h ARG 206 Ca -0.46 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.73 1v94 h ARG 206 Cb 1.23 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 1v94 h ARG 206 CO 0.58 0.23 -0.15 0.35 -1.51 0.00 0.00 179.97 179.47 1v94 h PHE 207 N 0.13 -0.37 -0.44 2.20 3.57 -2.00 -0.64 116.94 119.39 1v94 h PHE 207 Ca 0.05 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 1v94 h PHE 207 Cb 0.09 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1v94 h PHE 207 CO -0.04 -0.22 -0.12 0.00 -2.23 0.00 0.00 178.31 175.71 1v94 h ALA 208 N 0.91 0.95 -0.24 2.41 0.00 -1.97 -2.91 119.26 118.42 1v94 h ALA 208 Ca 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1v94 h ALA 208 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1v94 h ALA 208 CO -0.25 0.61 0.03 1.15 0.00 0.00 0.00 179.25 180.79 1v94 h THR 209 N 0.73 1.23 0.21 0.00 2.02 -1.07 -2.68 112.91 113.36 1v94 h THR 209 Ca 0.12 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1v94 h THR 209 Cb 0.61 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1v94 h THR 209 CO 0.04 0.25 -0.10 0.03 0.37 0.00 0.00 175.52 176.11 1v94 h ARG 210 N 0.20 -0.27 -0.36 6.66 3.08 -1.11 -0.05 114.38 122.53 1v94 h ARG 210 Ca 0.07 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1v94 h ARG 210 Cb 0.34 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1v94 h ARG 210 CO 0.01 -0.14 0.20 0.07 -1.07 0.00 0.00 179.97 179.04 1v94 h ARG 211 N -0.33 0.49 -0.12 0.04 0.11 -1.58 0.64 114.38 113.62 1v94 h ARG 211 Ca -0.03 -0.04 -0.07 0.00 0.10 0.00 0.00 59.98 59.94 1v94 h ARG 211 Cb 0.26 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1v94 h ARG 211 CO 0.05 0.35 -0.21 1.25 0.10 0.00 0.00 179.97 181.51 1v94 h LEU 212 N 0.50 0.39 -1.04 0.08 5.85 -1.21 -2.79 115.31 117.08 1v94 h LEU 212 Ca 0.13 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 1v94 h LEU 212 Cb 0.00 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1v94 h LEU 212 CO -0.02 0.86 0.26 -0.03 -0.34 0.00 0.00 178.44 179.17 1v94 h MET 213 N -0.07 0.94 0.01 1.25 4.05 -0.51 -2.24 114.93 118.37 1v94 h MET 213 Ca 0.01 -0.15 -0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1v94 h MET 213 Cb 0.79 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 1v94 h MET 213 CO 0.05 0.77 -0.00 0.93 0.23 0.00 0.00 176.91 178.88 1v94 h GLU 214 N 0.93 -0.01 -1.00 0.39 5.08 -0.88 0.17 114.58 119.27 1v94 h GLU 214 Ca 0.22 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1v94 h GLU 214 Cb 0.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1v94 h GLU 214 CO -0.02 0.01 0.66 0.00 -1.00 0.00 0.00 179.01 178.66 1v94 h ARG 215 N -0.03 1.28 -0.33 2.33 2.47 -1.30 0.19 114.38 118.98 1v94 h ARG 215 Ca -0.00 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1v94 h ARG 215 Cb 0.03 -0.29 -0.02 0.00 -1.65 0.00 0.00 29.97 28.04 1v94 h ARG 215 CO 0.00 0.84 0.19 0.00 0.56 0.00 0.00 179.97 181.56 1v94 h ALA 216 N 1.40 0.42 -0.53 0.04 0.00 -0.93 0.09 119.26 119.74 1v94 h ALA 216 Ca 0.38 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1v94 h ALA 216 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1v94 h ALA 216 CO -0.10 -0.06 0.10 -0.07 0.00 0.00 0.00 179.25 179.12 1v94 h LEU 217 N 0.42 0.78 -0.77 0.00 3.38 -0.33 -0.87 115.31 117.91 1v94 h LEU 217 Ca 0.12 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1v94 h LEU 217 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1v94 h LEU 217 CO -0.02 0.79 -0.01 -0.33 0.09 0.00 0.00 178.44 178.95 1v94 h GLU 218 N 0.80 0.91 -0.29 1.13 5.08 -0.53 -1.78 114.58 119.91 1v94 h GLU 218 Ca 0.17 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1v94 h GLU 218 Cb 0.33 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1v94 h GLU 218 CO 0.00 0.92 0.12 2.35 -1.00 0.00 0.00 179.01 181.40 1v94 h TRP 219 N 0.84 0.44 -0.32 4.33 2.91 -0.48 -0.30 115.95 123.37 1v94 h TRP 219 Ca 0.15 -0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.20 1v94 h TRP 219 Cb 0.52 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 28.99 1v94 h TRP 219 CO 0.03 0.43 0.02 0.00 -1.03 0.00 0.00 178.44 177.89 1v94 h ALA 220 N 0.96 0.30 -0.33 2.65 0.00 -0.87 -0.07 119.26 121.90 1v94 h ALA 220 Ca 0.10 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1v94 h ALA 220 Cb 0.17 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1v94 h ALA 220 CO -0.01 -0.39 0.20 -0.07 0.00 0.00 0.00 179.25 178.98 1v94 h LEU 221 N 0.11 0.40 -0.66 0.00 3.38 -1.12 0.19 115.31 117.62 1v94 h LEU 221 Ca 0.16 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1v94 h LEU 221 Cb 0.20 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1v94 h LEU 221 CO -0.25 0.34 0.35 -0.09 0.09 0.00 0.00 178.44 178.89 1v94 h ARG 222 N 0.43 0.63 -0.28 1.13 9.65 -0.51 -2.82 114.38 122.60 1v94 h ARG 222 Ca 0.12 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1v94 h ARG 222 Cb 0.02 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 1v94 h ARG 222 CO -0.02 0.42 0.00 0.09 2.80 0.00 0.00 179.97 183.25 1v94 n ASN 223 N -4.81 2.80 -1.58 -3.80 3.02 -0.09 -4.96 115.26 105.84 1v94 n ASN 223 Ca 0.08 -1.90 -0.15 0.00 -0.03 0.00 0.00 54.58 52.59 1v94 n ASN 223 Cb 0.19 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 1v94 n ASN 223 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v94 n GLY 224 N 1.37 0.06 3.77 7.41 0.00 0.46 -4.98 105.19 113.29 1v94 n GLY 224 Ca 0.18 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1v94 n GLY 224 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v94 s ASN 225 N -2.42 5.86 0.00 1.61 -0.87 0.01 -4.95 114.94 114.18 1v94 s ASN 225 Ca 0.00 2.21 0.11 0.00 -1.57 0.00 0.00 52.86 53.61 1v94 s ASN 225 Cb 0.00 -2.59 0.05 0.00 -0.02 0.00 0.00 41.25 38.69 1v94 s ASN 225 CO 0.00 -1.12 0.77 0.35 -2.57 0.00 0.00 177.10 174.53 1v94 n THR 226 N -1.05 0.00 -3.76 1.60 -2.24 -1.26 -4.73 114.28 102.83 1v94 n THR 226 Ca 0.10 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.30 1v94 n THR 226 Cb 0.50 1.19 -0.14 0.00 -2.10 0.00 0.00 70.33 69.78 1v94 n THR 226 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1v94 s VAL 227 N -1.17 -0.04 -0.17 2.28 0.11 -1.26 -0.99 120.40 119.16 1v94 s VAL 227 Ca 0.11 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.30 1v94 s VAL 227 Cb 0.09 -0.27 0.03 0.00 -1.53 0.00 0.00 36.38 34.71 1v94 s VAL 227 CO 0.20 0.05 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.23 1v94 s VAL 228 N 0.95 1.47 -0.17 2.04 1.01 0.40 -2.24 120.40 123.86 1v94 s VAL 228 Ca -0.07 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1v94 s VAL 228 Cb -0.09 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1v94 s VAL 228 CO -0.05 0.29 -0.05 -0.89 0.00 0.00 0.00 175.10 174.40 1v94 s THR 229 N 1.50 3.65 -0.33 3.92 2.01 0.11 -1.59 115.64 124.90 1v94 s THR 229 Ca 0.02 -0.43 -0.22 0.00 0.31 0.00 0.00 61.69 61.37 1v94 s THR 229 Cb -0.14 -2.61 -0.00 0.00 0.01 0.00 0.00 72.50 69.75 1v94 s THR 229 CO -0.09 0.47 0.70 -0.63 -0.69 0.00 0.00 174.62 174.37 1v94 s ILE 230 N 0.73 4.85 -0.24 1.82 1.01 0.13 0.21 121.20 129.71 1v94 s ILE 230 Ca -0.02 0.86 -0.13 0.00 0.00 0.00 0.00 60.65 61.36 1v94 s ILE 230 Cb -0.15 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1v94 s ILE 230 CO 0.02 -0.27 0.28 -0.32 0.00 0.00 0.00 174.94 174.65 1v94 s MET 231 N 2.81 4.07 0.19 2.79 1.75 0.48 -1.10 119.30 130.28 1v94 s MET 231 Ca 0.28 -0.07 -0.19 0.00 -1.25 0.00 0.00 55.69 54.45 1v94 s MET 231 Cb -0.14 -3.58 0.04 0.00 2.84 0.00 0.00 34.83 33.98 1v94 s MET 231 CO 0.14 -0.08 0.56 -3.38 -0.65 0.00 0.00 175.02 171.60 1v94 s HIS 232 N 1.48 -0.26 -0.47 4.11 -3.43 -0.98 -4.36 115.29 111.37 1v94 s HIS 232 Ca 0.12 -0.05 0.05 0.00 -0.80 0.00 0.00 55.06 54.38 1v94 s HIS 232 Cb -0.15 0.47 0.41 0.00 -1.43 0.00 0.00 32.58 31.88 1v94 s HIS 232 CO 0.08 -0.92 1.16 1.17 -2.00 0.00 0.00 174.74 174.22 1v94 n LYS 233 N -0.36 3.39 0.33 -0.38 3.00 -1.26 0.73 118.16 123.61 1v94 n LYS 233 Ca -0.12 -4.48 0.21 0.00 -0.00 0.00 0.00 58.31 53.92 1v94 n LYS 233 Cb 0.63 -2.25 1.14 0.00 0.00 0.00 0.00 35.03 34.55 1v94 n LYS 233 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1v94 h GLY 234 N 2.63 0.00 2.00 3.14 0.00 -1.79 -1.18 103.07 107.87 1v94 h GLY 234 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1v94 h GLY 234 CO 0.88 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.58 1v94 n ASN 235 N -3.26 0.46 -0.07 0.19 6.94 -1.26 -3.08 115.26 115.18 1v94 n ASN 235 Ca -0.03 0.55 -0.14 0.00 -0.02 0.00 0.00 54.58 54.94 1v94 n ASN 235 Cb 0.08 -0.67 -0.06 0.00 -2.36 0.00 0.00 39.78 36.77 1v94 n ASN 235 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1v94 n ILE 236 N -1.94 0.80 -3.65 1.53 2.08 -0.77 -4.79 119.36 112.61 1v94 n ILE 236 Ca 0.06 -0.23 -0.37 0.00 0.56 0.00 0.00 62.75 62.77 1v94 n ILE 236 Cb 0.36 -1.52 -0.07 0.00 -0.75 0.00 0.00 39.64 37.66 1v94 n ILE 236 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1v94 s MET 237 N -2.27 3.08 0.18 0.38 -1.94 -0.52 -4.93 119.30 113.28 1v94 s MET 237 Ca -0.20 -3.04 -0.11 0.00 -1.71 0.00 0.00 55.69 50.64 1v94 s MET 237 Cb 0.07 -3.91 0.08 0.00 2.01 0.00 0.00 34.83 33.09 1v94 s MET 237 CO 0.27 -1.24 1.72 0.87 -0.01 0.00 0.00 175.02 176.63 1v94 h LYS 238 N 6.37 0.97 -0.26 2.03 1.57 -1.80 -0.46 116.57 124.99 1v94 h LYS 238 Ca 0.11 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1v94 h LYS 238 Cb 0.86 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1v94 h LYS 238 CO 0.81 0.85 0.00 0.66 -0.57 0.00 0.00 179.45 181.20 1v94 n TYR 239 N -4.39 0.33 0.02 -1.35 4.01 -1.26 -2.05 117.16 112.47 1v94 n TYR 239 Ca 0.04 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1v94 n TYR 239 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1v94 n TYR 239 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1v94 n THR 240 N 0.86 0.38 0.02 -0.72 -2.24 -1.23 -4.53 114.28 106.83 1v94 n THR 240 Ca 0.17 0.13 -0.16 0.00 -2.27 0.00 0.00 64.05 61.92 1v94 n THR 240 Cb 0.46 -1.10 -0.05 0.00 -2.10 0.00 0.00 70.33 67.53 1v94 n THR 240 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1v94 h GLU 241 N 0.00 0.63 -0.41 -0.78 4.39 -1.63 -1.46 114.58 115.32 1v94 h GLU 241 Ca 0.00 -0.57 -0.07 0.00 0.34 0.00 0.00 59.36 59.05 1v94 h GLU 241 Cb 0.00 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1v94 h GLU 241 CO 0.00 1.19 -0.03 0.78 -1.16 0.00 0.00 179.01 179.79 1v94 h GLY 242 N 0.79 0.81 1.03 -3.84 0.00 -0.94 -2.03 103.07 98.88 1v94 h GLY 242 Ca -0.07 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 1v94 h GLY 242 CO 0.16 0.57 0.41 0.00 0.00 0.00 0.00 176.54 177.68 1v94 h ALA 243 N 0.88 1.05 -0.19 3.60 0.00 -1.42 -0.92 119.26 122.26 1v94 h ALA 243 Ca 0.11 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1v94 h ALA 243 Cb 0.53 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1v94 h ALA 243 CO 0.03 0.59 -0.10 0.35 0.00 0.00 0.00 179.25 180.12 1v94 h PHE 244 N 1.14 -0.23 -0.23 0.00 3.57 -1.02 0.45 116.94 120.63 1v94 h PHE 244 Ca 0.28 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.82 1v94 h PHE 244 Cb 0.09 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1v94 h PHE 244 CO 0.01 -0.15 0.11 1.98 -2.23 0.00 0.00 178.31 178.03 1v94 h MET 245 N -0.08 0.23 -0.15 1.11 4.05 -0.93 -0.23 114.93 118.94 1v94 h MET 245 Ca 0.10 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1v94 h MET 245 Cb 0.23 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 1v94 h MET 245 CO -0.24 0.15 0.08 -0.09 0.23 0.00 0.00 176.91 177.04 1v94 h ARG 246 N 0.24 0.16 -0.21 0.39 2.43 -0.58 -1.17 114.38 115.63 1v94 h ARG 246 Ca 0.10 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1v94 h ARG 246 Cb 0.03 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1v94 h ARG 246 CO -0.07 0.11 -0.16 -1.49 -1.51 0.00 0.00 179.97 176.84 1v94 h TRP 247 N 0.16 0.39 -0.39 2.20 6.55 0.09 -1.83 115.95 123.13 1v94 h TRP 247 Ca 0.06 -0.06 -0.15 0.00 0.95 0.00 0.00 58.89 59.69 1v94 h TRP 247 Cb 0.00 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.19 1v94 h TRP 247 CO -0.09 0.51 -0.33 0.00 -1.05 0.00 0.00 178.44 177.48 1v94 h ALA 248 N 1.50 0.57 -0.41 1.49 0.00 -0.72 -2.42 119.26 119.27 1v94 h ALA 248 Ca 0.06 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1v94 h ALA 248 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1v94 h ALA 248 CO 0.03 0.64 0.17 1.88 0.00 0.00 0.00 179.25 181.96 1v94 h TYR 249 N 0.73 0.63 -0.08 0.00 0.99 -0.93 -2.83 116.97 115.48 1v94 h TYR 249 Ca 0.07 -0.05 0.02 0.00 2.00 0.00 0.00 58.73 60.77 1v94 h TYR 249 Cb 0.92 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 38.45 1v94 h TYR 249 CO 0.06 0.55 -0.04 0.93 -0.00 0.00 0.00 178.16 179.66 1v94 h GLU 250 N 0.52 -0.04 0.00 4.88 5.08 -1.25 -2.22 114.58 121.55 1v94 h GLU 250 Ca 0.14 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1v94 h GLU 250 Cb 0.19 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1v94 h GLU 250 CO -0.01 -0.02 -0.17 -0.24 -1.00 0.00 0.00 179.01 177.57 1v94 h VAL 251 N -0.04 0.83 -0.07 3.13 3.04 -1.44 0.62 116.25 122.31 1v94 h VAL 251 Ca 0.05 -0.64 -0.02 0.00 -1.01 0.00 0.00 66.70 65.08 1v94 h VAL 251 Cb 0.11 1.38 -0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1v94 h VAL 251 CO -0.11 0.16 -0.02 0.00 -1.01 0.00 0.00 177.57 176.59 1v94 h ALA 252 N 1.83 0.10 -0.05 3.17 0.00 -1.15 -1.41 119.26 121.74 1v94 h ALA 252 Ca -0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1v94 h ALA 252 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1v94 h ALA 252 CO 0.02 -0.18 -0.75 -0.07 0.00 0.00 0.00 179.25 178.27 1v94 h LEU 253 N -0.21 0.41 -0.40 0.00 4.07 -1.18 0.63 115.31 118.63 1v94 h LEU 253 Ca 0.02 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.64 1v94 h LEU 253 Cb 0.43 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1v94 h LEU 253 CO 0.01 1.02 0.02 -0.08 -1.08 0.00 0.00 178.44 178.33 1v94 h GLU 254 N 0.22 0.69 -0.00 1.13 4.81 -0.88 -3.03 114.58 117.51 1v94 h GLU 254 Ca -0.03 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1v94 h GLU 254 Cb 1.33 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1v94 h GLU 254 CO 0.12 0.77 -0.14 1.63 -0.73 0.00 0.00 179.01 180.66 1v94 n LYS 255 N -4.47 2.45 -0.76 1.92 5.02 -0.53 -4.66 118.16 117.13 1v94 n LYS 255 Ca -0.01 -0.46 0.02 0.00 -2.02 0.00 0.00 58.31 55.85 1v94 n LYS 255 Cb 0.27 -0.96 0.03 0.00 -0.02 0.00 0.00 35.03 34.35 1v94 n LYS 255 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1v94 n PHE 256 N -0.37 0.00 -0.31 2.13 3.72 0.19 -4.92 117.46 117.90 1v94 n PHE 256 Ca 0.03 -0.32 0.11 0.00 -0.05 0.00 0.00 57.45 57.22 1v94 n PHE 256 Cb 0.13 -0.10 0.24 0.00 -0.94 0.00 0.00 39.48 38.82 1v94 n PHE 256 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1v94 h ARG 257 N 0.35 0.06 0.00 -1.08 9.65 -1.38 0.24 114.38 122.22 1v94 h ARG 257 Ca -0.07 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1v94 h ARG 257 Cb 1.49 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 30.06 1v94 h ARG 257 CO 0.03 0.04 0.00 0.39 2.80 0.00 0.00 179.97 183.23 1v94 n GLU 258 N -5.42 0.02 0.00 0.20 -0.58 -1.26 -3.31 120.64 110.29 1v94 n GLU 258 Ca 0.20 0.13 0.04 0.00 -0.42 0.00 0.00 57.16 57.11 1v94 n GLU 258 Cb 0.65 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 30.00 1v94 n GLU 258 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1v94 n HIS 259 N -1.49 0.00 -4.41 -0.32 8.25 0.77 -4.89 115.22 113.13 1v94 n HIS 259 Ca 0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.30 1v94 n HIS 259 Cb 0.25 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.26 1v94 n HIS 259 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1v94 s VAL 260 N -1.47 2.13 -0.16 1.59 -7.23 -0.63 0.12 120.40 114.75 1v94 s VAL 260 Ca 0.06 -2.31 -0.08 0.00 -1.81 0.00 0.00 61.98 57.84 1v94 s VAL 260 Cb 0.07 -2.17 0.06 0.00 0.56 0.00 0.00 36.38 34.90 1v94 s VAL 260 CO 0.27 -0.48 0.38 0.54 -0.31 0.00 0.00 175.10 175.50 1v94 s VAL 261 N -2.70 -0.13 0.81 1.32 0.11 -0.24 -4.81 120.40 114.77 1v94 s VAL 261 Ca 0.26 0.12 -0.12 0.00 -2.93 0.00 0.00 61.98 59.31 1v94 s VAL 261 Cb -0.03 -0.58 0.08 0.00 -1.53 0.00 0.00 36.38 34.32 1v94 s VAL 261 CO 0.11 0.05 1.18 0.42 -3.33 0.00 0.00 175.10 173.53 1v94 s THR 262 N 1.60 2.01 0.28 5.04 -4.23 -1.26 -1.18 115.64 117.89 1v94 s THR 262 Ca -0.08 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1v94 s THR 262 Cb -0.09 -3.00 0.12 0.00 1.34 0.00 0.00 72.50 70.86 1v94 s THR 262 CO -0.12 0.00 1.78 -0.33 -0.54 0.00 0.00 174.62 175.41 1v94 h GLU 263 N -1.06 0.68 0.43 3.99 5.08 -1.96 -1.43 114.58 120.31 1v94 h GLU 263 Ca -0.46 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 57.71 1v94 h GLU 263 Cb 1.33 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1v94 h GLU 263 CO 0.65 0.73 -0.36 1.96 -1.00 0.00 0.00 179.01 180.99 1v94 h GLN 264 N 0.63 -0.76 -0.16 2.33 1.08 -1.93 -1.96 115.11 114.35 1v94 h GLN 264 Ca 0.12 0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.42 1v94 h GLN 264 Cb 0.46 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1v94 h GLN 264 CO 0.02 -0.51 0.12 0.93 -0.95 0.00 0.00 178.83 178.45 1v94 h GLU 265 N -0.79 0.00 0.15 1.46 5.08 -1.88 0.26 114.58 118.86 1v94 h GLU 265 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1v94 h GLU 265 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1v94 h GLU 265 CO -0.02 0.00 -0.07 0.28 -1.00 0.00 0.00 179.01 178.20 1v94 h VAL 266 N 0.00 0.97 -0.04 3.13 2.07 -0.52 -2.23 116.25 119.63 1v94 h VAL 266 Ca 0.08 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 1v94 h VAL 266 Cb 0.32 1.33 0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1v94 h VAL 266 CO -0.00 0.14 -0.31 0.06 0.02 0.00 0.00 177.57 177.47 1v94 h GLN 267 N -0.48 0.28 0.00 1.57 3.07 -1.03 -1.13 115.11 117.39 1v94 h GLN 267 Ca -0.02 -0.25 0.00 0.00 0.09 0.00 0.00 58.65 58.47 1v94 h GLN 267 Cb 0.38 0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.00 1v94 h GLN 267 CO 0.03 0.92 0.00 -1.91 0.09 0.00 0.00 178.83 177.96 1v94 n GLU 268 N -4.45 0.00 0.32 0.06 2.13 0.89 -3.60 120.64 115.99 1v94 n GLU 268 Ca -0.09 0.00 0.20 0.00 0.66 0.00 0.00 57.16 57.93 1v94 n GLU 268 Cb 0.51 -0.77 1.07 0.00 0.27 0.00 0.00 31.44 32.51 1v94 n GLU 268 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1v94 h LYS 269 N 0.00 0.00 -5.47 5.31 1.57 -1.60 -3.44 116.57 112.94 1v94 h LYS 269 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 1v94 h LYS 269 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.19 1v94 h LYS 269 CO 0.00 0.01 -0.53 0.71 -0.57 0.00 0.00 179.45 179.07 1v94 s TYR 270 N -4.16 2.16 0.00 -1.35 2.02 -0.96 -5.00 117.35 110.06 1v94 s TYR 270 Ca -0.04 -0.81 0.00 0.00 -0.37 0.00 0.00 57.07 55.85 1v94 s TYR 270 Cb 0.13 -1.72 0.00 0.00 -0.40 0.00 0.00 41.96 39.97 1v94 s TYR 270 CO 0.46 0.27 1.63 0.41 -1.57 0.00 0.00 175.55 176.76 1v94 n GLY 271 N -1.18 2.14 2.63 0.71 0.00 -1.25 -4.39 105.19 103.85 1v94 n GLY 271 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 1v94 n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v94 n GLY 272 N 1.57 1.08 3.51 -0.02 0.00 -0.44 -4.96 105.19 105.94 1v94 n GLY 272 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1v94 n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v94 s VAL 273 N -2.07 2.88 -0.16 1.61 1.01 -1.24 -4.73 120.40 117.70 1v94 s VAL 273 Ca 0.00 -1.76 -0.29 0.00 0.00 0.00 0.00 61.98 59.92 1v94 s VAL 273 Cb 0.00 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1v94 s VAL 273 CO 0.00 -0.09 1.56 0.00 0.00 0.00 0.00 175.10 176.57 1v94 s ARG 274 N -2.71 3.99 -0.09 2.72 3.03 -1.26 -4.87 118.95 119.77 1v94 s ARG 274 Ca 0.23 1.82 -0.30 0.00 2.03 0.00 0.00 55.73 59.51 1v94 s ARG 274 Cb -0.09 -3.97 -0.02 0.00 -1.03 0.00 0.00 34.95 29.84 1v94 s ARG 274 CO 0.13 -1.05 1.16 -1.25 -1.13 0.00 0.00 175.30 173.15 1v94 s PRO 275 N 4.27 4.35 0.41 3.89 0.04 -1.26 -4.96 135.00 141.73 1v94 s PRO 275 Ca 0.69 1.59 -0.26 0.00 0.04 0.00 0.00 61.00 63.06 1v94 s PRO 275 Cb -0.27 -3.58 -0.10 0.00 0.04 0.00 0.00 34.50 30.59 1v94 s PRO 275 CO 0.27 -0.46 1.26 -1.91 0.04 0.00 0.00 177.00 176.20 1v94 n GLU 276 N 5.37 1.93 -0.23 4.56 4.07 -1.26 -1.91 120.64 133.17 1v94 n GLU 276 Ca 0.11 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 1v94 n GLU 276 Cb 0.47 -2.36 0.00 0.00 -0.06 0.00 0.00 31.44 29.49 1v94 n GLU 276 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1v94 n GLY 277 N 0.82 1.77 3.67 8.31 0.00 -1.26 -5.02 105.19 113.49 1v94 n GLY 277 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1v94 n GLY 277 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v94 s LYS 278 N -0.27 3.24 -0.14 1.61 3.01 -0.81 -4.81 119.74 121.58 1v94 s LYS 278 Ca 0.00 -0.39 -0.19 0.00 -1.01 0.00 0.00 55.97 54.38 1v94 s LYS 278 Cb 0.00 -2.90 -0.04 0.00 -1.01 0.00 0.00 37.83 33.88 1v94 s LYS 278 CO 0.00 0.59 0.54 0.42 0.51 0.00 0.00 175.35 177.42 1v94 s ILE 279 N -0.57 5.13 -0.06 2.17 1.01 0.32 -4.83 121.20 124.36 1v94 s ILE 279 Ca 0.10 1.07 -0.30 0.00 0.00 0.00 0.00 60.65 61.52 1v94 s ILE 279 Cb -0.12 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1v94 s ILE 279 CO 0.02 0.25 1.11 -0.22 0.00 0.00 0.00 174.94 176.10 1v94 s LEU 280 N 1.04 4.28 -0.29 2.97 2.96 -0.16 -1.07 118.68 128.40 1v94 s LEU 280 Ca 0.28 1.71 -0.03 0.00 -0.22 0.00 0.00 54.13 55.87 1v94 s LEU 280 Cb -0.16 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.01 1v94 s LEU 280 CO 0.11 -0.49 0.00 -0.69 -1.32 0.00 0.00 176.35 173.96 1v94 s VAL 281 N 1.94 3.11 0.34 1.68 1.01 -0.33 -0.45 120.40 127.70 1v94 s VAL 281 Ca 0.53 -1.23 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1v94 s VAL 281 Cb -0.22 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1v94 s VAL 281 CO 0.21 -0.04 0.10 -0.46 0.00 0.00 0.00 175.10 174.92 1v94 n ASN 282 N 4.67 1.48 -3.94 3.32 0.23 -0.62 -3.47 115.26 116.94 1v94 n ASN 282 Ca -0.14 -2.74 -0.09 0.00 -0.53 0.00 0.00 54.58 51.08 1v94 n ASN 282 Cb 0.45 0.74 -0.09 0.00 -2.08 0.00 0.00 39.78 38.79 1v94 n ASN 282 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 1v94 s ASP 283 N -3.03 0.19 -0.05 0.53 -4.77 -1.26 -0.70 116.67 107.58 1v94 s ASP 283 Ca 0.14 -0.54 -0.03 0.00 -3.30 0.00 0.00 52.55 48.83 1v94 s ASP 283 Cb 0.01 0.22 0.03 0.00 -1.09 0.00 0.00 42.92 42.08 1v94 s ASP 283 CO 0.10 -0.49 0.11 -0.13 0.70 0.00 0.00 175.17 175.45 1v94 s ARG 284 N -2.53 0.08 0.23 2.11 1.81 -0.26 -4.89 118.95 115.50 1v94 s ARG 284 Ca -0.06 0.25 -0.31 0.00 -1.72 0.00 0.00 55.73 53.89 1v94 s ARG 284 Cb -0.02 -0.10 -0.11 0.00 -0.45 0.00 0.00 34.95 34.28 1v94 s ARG 284 CO -0.04 -0.11 1.55 0.42 -0.68 0.00 0.00 175.30 176.44 1v94 s ILE 285 N 0.71 2.42 0.29 1.52 1.01 -1.25 -2.31 121.20 123.60 1v94 s ILE 285 Ca -0.05 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.88 1v94 s ILE 285 Cb -0.07 -3.21 0.44 0.00 0.01 0.00 0.00 42.46 39.62 1v94 s ILE 285 CO -0.03 0.04 1.56 0.00 0.00 0.00 0.00 174.94 176.52 1v94 h ALA 286 N 5.64 0.79 -0.53 9.38 0.00 -0.03 0.19 119.26 134.70 1v94 h ALA 286 Ca -0.45 0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1v94 h ALA 286 Cb 1.21 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 1v94 h ALA 286 CO 0.84 -0.43 0.20 0.38 0.00 0.00 0.00 179.25 180.23 1v94 h ASP 287 N 0.00 0.75 -0.63 0.00 3.04 -1.90 -1.04 116.42 116.64 1v94 h ASP 287 Ca 0.51 -0.18 -0.04 0.00 -3.24 0.00 0.00 57.03 54.07 1v94 h ASP 287 Cb 0.86 -0.20 -0.03 0.00 -1.04 0.00 0.00 39.33 38.92 1v94 h ASP 287 CO -0.99 0.73 0.23 -1.13 -2.04 0.00 0.00 179.24 176.04 1v94 h ASN 288 N 0.73 0.89 -0.47 4.15 -1.24 -1.34 -2.23 115.58 116.07 1v94 h ASN 288 Ca 0.18 -0.19 0.07 0.00 0.71 0.00 0.00 56.30 57.07 1v94 h ASN 288 Cb 0.23 -0.23 -0.06 0.00 0.73 0.00 0.00 38.32 38.99 1v94 h ASN 288 CO -0.01 0.84 0.14 -0.03 -1.29 0.00 0.00 177.43 177.08 1v94 h MET 289 N 0.90 0.29 -0.45 6.67 4.05 -0.28 0.25 114.93 126.36 1v94 h MET 289 Ca 0.21 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.64 1v94 h MET 289 Cb 0.24 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.94 1v94 h MET 289 CO -0.01 0.19 0.23 -0.07 0.23 0.00 0.00 176.91 177.48 1v94 h LEU 290 N 0.30 0.34 -1.02 3.39 3.38 -0.86 -1.58 115.31 119.27 1v94 h LEU 290 Ca 0.23 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 1v94 h LEU 290 Cb 0.26 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1v94 h LEU 290 CO -0.25 0.24 -0.02 1.56 0.09 0.00 0.00 178.44 180.06 1v94 h GLN 291 N 0.46 0.68 -0.02 1.13 4.20 -0.69 -3.15 115.11 117.72 1v94 h GLN 291 Ca 0.19 -0.18 -0.20 0.00 0.06 0.00 0.00 58.65 58.53 1v94 h GLN 291 Cb 0.09 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1v94 h GLN 291 CO -0.13 0.71 -0.83 1.96 -0.67 0.00 0.00 178.83 179.88 1v94 h GLN 292 N 0.64 0.30 0.00 1.46 1.08 0.09 -0.50 115.11 118.18 1v94 h GLN 292 Ca 0.13 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 57.01 1v94 h GLN 292 Cb 0.43 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1v94 h GLN 292 CO 0.02 0.98 -0.11 -0.84 -0.95 0.00 0.00 178.83 177.92 1v94 h ILE 293 N 0.19 0.31 0.22 2.54 3.07 -1.31 0.93 117.51 123.45 1v94 h ILE 293 Ca -0.05 -0.76 -0.33 0.00 1.55 0.00 0.00 64.86 65.28 1v94 h ILE 293 Cb 1.43 1.58 0.03 0.00 -0.27 0.00 0.00 36.82 39.59 1v94 h ILE 293 CO 0.13 0.11 -1.52 0.40 -1.05 0.00 0.00 178.15 176.22 1v94 h ILE 294 N 0.00 1.17 0.01 0.16 2.04 -1.49 -3.25 117.51 116.15 1v94 h ILE 294 Ca -0.00 -2.61 -0.14 0.00 1.00 0.00 0.00 64.86 63.11 1v94 h ILE 294 Cb 0.57 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 39.58 1v94 h ILE 294 CO 0.01 0.81 -0.76 0.74 0.00 0.00 0.00 178.15 178.96 1v94 h THR 295 N 0.07 1.29 -2.11 -0.27 2.02 -0.68 -3.42 112.91 109.81 1v94 h THR 295 Ca -0.28 -2.27 -0.57 0.00 0.77 0.00 0.00 66.41 64.06 1v94 h THR 295 Cb 2.09 2.75 -0.41 0.00 -1.74 0.00 0.00 68.15 70.84 1v94 h THR 295 CO 0.22 0.47 -0.86 0.54 0.37 0.00 0.00 175.52 176.26 1v94 n ARG 296 N -4.46 1.74 0.12 6.66 1.74 0.32 -4.94 116.66 117.85 1v94 n ARG 296 Ca -0.22 -4.00 0.14 0.00 -0.77 0.00 0.00 57.85 53.00 1v94 n ARG 296 Cb 0.62 -1.79 0.67 0.00 -1.02 0.00 0.00 32.46 30.93 1v94 n ARG 296 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1v94 h PRO 297 N 3.87 0.00 0.00 5.56 0.13 -1.58 -2.10 132.00 137.89 1v94 h PRO 297 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1v94 h PRO 297 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1v94 h PRO 297 CO 0.66 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.76 1v94 n TRP 298 N -4.45 0.59 1.48 1.56 2.14 -1.21 -1.88 117.44 115.66 1v94 n TRP 298 Ca 0.04 0.27 0.14 0.00 2.07 0.00 0.00 57.50 60.02 1v94 n TRP 298 Cb 0.36 -0.94 0.60 0.00 -0.81 0.00 0.00 31.31 30.52 1v94 n TRP 298 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1v94 n ASP 299 N -2.08 0.74 -4.19 -0.67 8.00 -0.79 -4.88 116.55 112.69 1v94 n ASP 299 Ca 0.01 -0.90 -0.24 0.00 0.71 0.00 0.00 54.79 54.36 1v94 n ASP 299 Cb 0.11 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.06 1v94 n ASP 299 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1v94 s TYR 300 N -2.30 1.58 0.00 1.24 2.02 -0.79 -5.01 117.35 114.09 1v94 s TYR 300 Ca 0.33 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 1v94 s TYR 300 Cb 0.20 -0.99 0.00 0.00 -0.40 0.00 0.00 41.96 40.78 1v94 s TYR 300 CO 0.44 0.01 0.00 1.04 -1.57 0.00 0.00 175.55 175.47 1v94 n GLN 301 N 2.33 0.00 -3.29 -0.62 6.02 -1.26 -4.63 117.38 115.93 1v94 n GLN 301 Ca -0.16 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.45 1v94 n GLN 301 Cb 0.54 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.74 1v94 n GLN 301 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1v94 s VAL 302 N 0.00 5.17 -0.13 5.09 1.01 -0.95 -1.46 120.40 129.13 1v94 s VAL 302 Ca 0.00 0.96 0.02 0.00 0.00 0.00 0.00 61.98 62.96 1v94 s VAL 302 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1v94 s VAL 302 CO 0.00 0.28 -0.21 -0.63 0.00 0.00 0.00 175.10 174.55 1v94 s ILE 303 N 0.91 2.21 -0.16 2.22 1.01 -0.27 0.04 121.20 127.15 1v94 s ILE 303 Ca 0.26 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 1v94 s ILE 303 Cb -0.15 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1v94 s ILE 303 CO 0.10 0.54 -0.04 -0.69 0.00 0.00 0.00 174.94 174.86 1v94 s VAL 304 N 0.70 3.85 0.10 2.92 1.01 0.13 0.20 120.40 129.31 1v94 s VAL 304 Ca -0.09 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1v94 s VAL 304 Cb -0.16 -2.69 0.04 0.00 0.00 0.00 0.00 36.38 33.57 1v94 s VAL 304 CO 0.01 0.48 0.45 0.00 0.00 0.00 0.00 175.10 176.04 1v94 s ALA 305 N 0.51 -1.09 0.90 5.51 0.00 -0.48 -0.39 121.76 126.71 1v94 s ALA 305 Ca -0.03 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.02 1v94 s ALA 305 Cb -0.14 0.58 0.13 0.00 0.00 0.00 0.00 23.12 23.68 1v94 s ALA 305 CO 0.03 -0.59 1.12 -1.25 0.00 0.00 0.00 175.76 175.07 1v94 s PRO 306 N -3.24 1.24 0.07 0.00 0.04 -1.26 -1.19 135.00 130.66 1v94 s PRO 306 Ca -0.01 0.40 -0.14 0.00 0.04 0.00 0.00 61.00 61.29 1v94 s PRO 306 Cb 0.01 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 1v94 s PRO 306 CO -0.08 -2.15 1.11 -1.71 0.04 0.00 0.00 177.00 174.21 1v94 n ASN 307 N -3.75 -0.48 0.05 6.66 2.85 -0.66 -1.46 115.26 118.47 1v94 n ASN 307 Ca 0.06 1.22 -0.13 0.00 -0.11 0.00 0.00 54.58 55.63 1v94 n ASN 307 Cb 0.58 -0.31 -0.08 0.00 1.24 0.00 0.00 39.78 41.21 1v94 n ASN 307 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1v94 h LEU 308 N 0.00 -0.06 -1.36 1.20 5.85 -1.90 -2.32 115.31 116.72 1v94 h LEU 308 Ca 0.07 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1v94 h LEU 308 Cb 0.18 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1v94 h LEU 308 CO -0.42 0.09 0.25 0.78 -0.34 0.00 0.00 178.44 178.80 1v94 h ASN 309 N -0.21 0.61 -0.60 1.25 2.35 -1.92 -1.81 115.58 115.24 1v94 h ASN 309 Ca -0.01 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1v94 h ASN 309 Cb 0.19 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1v94 h ASN 309 CO 0.01 0.51 0.23 1.23 -1.65 0.00 0.00 177.43 177.76 1v94 h GLY 310 N 0.78 0.97 0.93 2.83 0.00 -1.14 -1.08 103.07 106.36 1v94 h GLY 310 Ca 0.17 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1v94 h GLY 310 CO -0.03 0.51 -0.04 -1.80 0.00 0.00 0.00 176.54 175.18 1v94 h ASP 311 N 0.84 -0.11 -0.47 0.19 3.58 -0.82 -2.30 116.42 117.34 1v94 h ASP 311 Ca 0.20 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1v94 h ASP 311 Cb 0.22 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1v94 h ASP 311 CO -0.01 -0.00 0.23 1.88 -2.88 0.00 0.00 179.24 178.46 1v94 h TYR 312 N -0.20 0.66 -0.48 0.28 -1.99 -1.23 -2.47 116.97 111.54 1v94 h TYR 312 Ca -0.01 -0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.58 1v94 h TYR 312 Cb 0.16 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 1v94 h TYR 312 CO -0.05 0.52 -0.13 0.97 -0.00 0.00 0.00 178.16 179.47 1v94 h ILE 313 N 0.61 1.27 -0.32 -2.88 6.09 -1.17 -1.70 117.51 119.41 1v94 h ILE 313 Ca 0.16 -1.27 -0.15 0.00 -1.37 0.00 0.00 64.86 62.23 1v94 h ILE 313 Cb 0.10 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.47 1v94 h ILE 313 CO -0.02 0.44 -0.39 0.77 -3.07 0.00 0.00 178.15 175.88 1v94 h SER 314 N 0.80 0.82 -0.60 2.19 4.64 -1.44 -1.53 113.55 118.44 1v94 h SER 314 Ca 0.12 -0.37 -0.09 0.00 -0.47 0.00 0.00 61.79 60.98 1v94 h SER 314 Cb 0.69 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1v94 h SER 314 CO 0.05 1.11 0.01 0.44 -0.87 0.00 0.00 176.83 177.57 1v94 h ASP 315 N 0.63 1.03 -0.32 4.97 3.32 -1.34 -1.30 116.42 123.41 1v94 h ASP 315 Ca 0.05 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 1v94 h ASP 315 Cb 0.94 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1v94 h ASP 315 CO 0.09 1.08 0.02 0.00 -1.72 0.00 0.00 179.24 178.71 1v94 h ALA 316 N 0.98 0.43 -0.77 3.45 0.00 -1.25 -2.39 119.26 119.71 1v94 h ALA 316 Ca 0.17 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1v94 h ALA 316 Cb 0.55 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1v94 h ALA 316 CO 0.03 0.17 0.49 0.00 0.00 0.00 0.00 179.25 179.94 1v94 h ALA 317 N 0.86 1.01 -0.21 0.00 0.00 -1.12 -1.47 119.26 118.34 1v94 h ALA 317 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1v94 h ALA 317 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1v94 h ALA 317 CO 0.01 0.30 -0.05 0.77 0.00 0.00 0.00 179.25 180.28 1v94 h SER 318 N 0.95 0.29 -0.21 0.00 0.02 -1.06 -2.30 113.55 111.25 1v94 h SER 318 Ca 0.31 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 61.08 1v94 h SER 318 Cb 0.01 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1v94 h SER 318 CO -0.11 0.38 -0.30 0.00 -1.14 0.00 0.00 176.83 175.66 1v94 h ALA 319 N 1.66 0.84 -0.73 3.77 0.00 -0.78 -0.22 119.26 123.80 1v94 h ALA 319 Ca 0.07 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1v94 h ALA 319 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1v94 h ALA 319 CO 0.01 0.64 0.21 -0.07 0.00 0.00 0.00 179.25 180.04 1v94 h LEU 320 N 0.60 1.08 -1.27 0.00 3.38 -0.80 -2.94 115.31 115.37 1v94 h LEU 320 Ca 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1v94 h LEU 320 Cb 0.82 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1v94 h LEU 320 CO 0.07 1.02 0.00 1.33 0.09 0.00 0.00 178.44 180.94 1v94 n VAL 321 N -4.25 0.43 -2.57 1.22 0.24 -1.10 -2.80 118.33 109.51 1v94 n VAL 321 Ca 0.06 -0.45 -0.16 0.00 -2.04 0.00 0.00 64.34 61.75 1v94 n VAL 321 Cb 0.24 0.26 0.01 0.00 -1.47 0.00 0.00 33.84 32.88 1v94 n VAL 321 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v94 n GLY 322 N 1.07 -0.22 0.71 7.63 0.00 -1.11 -4.68 105.19 108.59 1v94 n GLY 322 Ca 0.13 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1v94 n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v94 n GLY 323 N -1.18 4.63 0.14 -0.02 0.00 -0.10 -4.79 105.19 103.86 1v94 n GLY 323 Ca -0.13 -1.25 -0.07 0.00 0.00 0.00 0.00 46.02 44.57 1v94 n GLY 323 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1v94 h ILE 324 N 1.74 0.87 0.00 -0.61 2.04 -1.89 -0.25 117.51 119.41 1v94 h ILE 324 Ca -0.03 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1v94 h ILE 324 Cb 1.11 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1v94 h ILE 324 CO 0.01 0.03 0.00 0.61 0.00 0.00 0.00 178.15 178.81 1v94 n GLY 325 N -1.21 -1.44 0.91 5.37 0.00 -1.26 -2.93 105.19 104.63 1v94 n GLY 325 Ca -0.00 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1v94 n GLY 325 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v94 n MET 326 N -1.93 2.11 -1.70 1.61 2.81 -0.69 -4.36 117.12 114.96 1v94 n MET 326 Ca 0.05 -1.96 -0.43 0.00 -1.81 0.00 0.00 57.70 53.55 1v94 n MET 326 Cb 0.32 -1.41 -0.03 0.00 -0.71 0.00 0.00 33.22 31.39 1v94 n MET 326 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1v94 s ALA 327 N -1.41 3.17 0.28 3.04 0.00 -0.19 -4.07 121.76 122.58 1v94 s ALA 327 Ca 0.29 0.98 -0.02 0.00 0.00 0.00 0.00 51.96 53.21 1v94 s ALA 327 Cb 0.18 -3.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 1v94 s ALA 327 CO 0.26 -2.16 0.51 0.00 0.00 0.00 0.00 175.76 174.37 1v94 s ALA 328 N 6.24 3.70 0.21 0.00 0.00 -1.26 -1.21 121.76 129.44 1v94 s ALA 328 Ca 0.92 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.99 1v94 s ALA 328 Cb -0.36 -2.17 0.01 0.00 0.00 0.00 0.00 23.12 20.60 1v94 s ALA 328 CO 0.37 0.21 0.49 0.20 0.00 0.00 0.00 175.76 177.04 1v94 s GLY 329 N -3.43 0.17 -0.25 0.00 0.00 -0.63 -4.06 107.32 99.13 1v94 s GLY 329 Ca 0.41 -0.52 -0.22 0.00 0.00 0.00 0.00 44.72 44.39 1v94 s GLY 329 CO 0.32 -0.44 0.66 -0.29 0.00 0.00 0.00 173.10 173.35 1v94 s MET 330 N -3.93 0.76 -0.17 2.90 -2.45 -0.53 -0.97 119.30 114.90 1v94 s MET 330 Ca 0.14 0.94 -0.03 0.00 -1.25 0.00 0.00 55.69 55.50 1v94 s MET 330 Cb -0.01 0.35 -0.02 0.00 1.25 0.00 0.00 34.83 36.41 1v94 s MET 330 CO 0.02 -0.10 -0.07 -0.80 1.05 0.00 0.00 175.02 175.12 1v94 s ASN 331 N 0.47 4.35 0.03 1.11 0.01 0.02 -0.02 114.94 120.91 1v94 s ASN 331 Ca -0.01 -0.30 0.08 0.00 -0.71 0.00 0.00 52.86 51.92 1v94 s ASN 331 Cb -0.05 -1.71 -0.03 0.00 0.41 0.00 0.00 41.25 39.88 1v94 s ASN 331 CO -0.01 0.09 -0.24 -0.32 -1.51 0.00 0.00 177.10 175.11 1v94 s MET 332 N 0.82 1.65 0.00 -0.60 -2.45 0.41 -1.11 119.30 118.01 1v94 s MET 332 Ca -0.02 -1.00 0.00 0.00 -1.25 0.00 0.00 55.69 53.42 1v94 s MET 332 Cb -0.15 -1.76 0.00 0.00 1.25 0.00 0.00 34.83 34.17 1v94 s MET 332 CO 0.01 0.46 0.00 0.41 1.05 0.00 0.00 175.02 176.95 1v94 n GLY 333 N 1.92 5.21 3.44 2.11 0.00 0.51 -1.37 105.19 117.01 1v94 n GLY 333 Ca -0.17 -1.58 -0.44 0.00 0.00 0.00 0.00 46.02 43.83 1v94 n GLY 333 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v94 s ASP 334 N 1.00 6.18 -1.10 1.61 1.01 -1.26 -4.24 116.67 119.86 1v94 s ASP 334 Ca 0.00 -0.98 0.00 0.00 0.71 0.00 0.00 52.55 52.28 1v94 s ASP 334 Cb 0.00 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.71 1v94 s ASP 334 CO 0.00 -0.67 0.00 0.61 0.21 0.00 0.00 175.17 175.32 1v94 n GLY 335 N 5.16 0.63 3.37 0.21 0.00 -1.26 -5.00 105.19 108.30 1v94 n GLY 335 Ca -0.09 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 1v94 n GLY 335 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1v94 s ILE 336 N -2.49 -0.00 -0.09 -0.61 2.07 -1.26 -4.84 121.20 113.98 1v94 s ILE 336 Ca 0.00 0.01 -0.19 0.00 -1.41 0.00 0.00 60.65 59.06 1v94 s ILE 336 Cb 0.00 -0.66 0.04 0.00 0.13 0.00 0.00 42.46 41.97 1v94 s ILE 336 CO 0.00 0.00 0.46 0.00 -1.91 0.00 0.00 174.94 173.50 1v94 s ALA 337 N 0.37 -1.17 -0.14 1.50 0.00 -0.50 -0.37 121.76 121.45 1v94 s ALA 337 Ca -0.01 0.98 -0.00 0.00 0.00 0.00 0.00 51.96 52.93 1v94 s ALA 337 Cb -0.04 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1v94 s ALA 337 CO -0.01 -0.27 -0.07 0.08 0.00 0.00 0.00 175.76 175.49 1v94 s VAL 338 N -0.62 1.12 0.09 0.00 1.01 -0.27 -1.82 120.40 119.91 1v94 s VAL 338 Ca -0.07 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 1v94 s VAL 338 Cb -0.03 -1.20 -0.06 0.00 0.00 0.00 0.00 36.38 35.09 1v94 s VAL 338 CO 0.04 0.26 0.40 0.00 0.00 0.00 0.00 175.10 175.81 1v94 s ALA 339 N 1.65 3.72 -0.12 5.51 0.00 -0.21 -0.80 121.76 131.52 1v94 s ALA 339 Ca 0.03 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 1v94 s ALA 339 Cb -0.14 -2.27 0.11 0.00 0.00 0.00 0.00 23.12 20.82 1v94 s ALA 339 CO -0.08 0.57 0.89 -1.83 0.00 0.00 0.00 175.76 175.31 1v94 s GLU 340 N -1.99 0.75 0.68 0.00 -1.05 -0.14 -1.25 118.70 115.70 1v94 s GLU 340 Ca 0.34 0.18 -0.13 0.00 -0.15 0.00 0.00 54.97 55.20 1v94 s GLU 340 Cb -0.14 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 33.91 1v94 s GLU 340 CO 0.19 -0.24 1.08 -1.25 0.95 0.00 0.00 175.26 175.99 1v94 s PRO 341 N -1.17 2.85 0.12 -4.83 0.04 -1.26 -1.61 135.00 129.14 1v94 s PRO 341 Ca -0.05 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 62.03 1v94 s PRO 341 Cb -0.00 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1v94 s PRO 341 CO 0.04 -1.18 1.48 0.28 0.04 0.00 0.00 177.00 177.67 1v94 h VAL 342 N -0.31 1.29 -4.03 -0.36 2.07 -1.44 -3.45 116.25 110.02 1v94 h VAL 342 Ca -0.45 -1.32 -0.53 0.00 0.82 0.00 0.00 66.70 65.22 1v94 h VAL 342 Cb 1.23 1.37 0.20 0.00 -1.52 0.00 0.00 31.29 32.57 1v94 h VAL 342 CO 0.55 0.43 0.04 0.00 0.02 0.00 0.00 177.57 178.61 1v94 n HIS 343 N -4.29 0.35 -0.68 1.57 1.44 -1.26 -5.05 115.22 107.30 1v94 n HIS 343 Ca -0.02 0.36 0.00 0.00 -2.01 0.00 0.00 57.72 56.05 1v94 n HIS 343 Cb 0.42 -1.97 0.00 0.00 0.12 0.00 0.00 29.99 28.56 1v94 n HIS 343 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1v94 n GLY 344 N 0.64 0.25 0.12 -1.39 0.00 -1.26 -4.72 105.19 98.83 1v94 n GLY 344 Ca 0.11 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.49 1v94 n GLY 344 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v94 n THR 345 N 0.00 0.76 -4.10 2.61 -2.24 -1.26 -4.75 114.28 105.31 1v94 n THR 345 Ca 0.00 0.10 -0.45 0.00 -2.27 0.00 0.00 64.05 61.43 1v94 n THR 345 Cb 0.00 -1.01 0.01 0.00 -2.10 0.00 0.00 70.33 67.23 1v94 n THR 345 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v94 n ALA 346 N -1.77 -2.55 -0.32 6.98 0.00 -1.26 -1.42 120.51 120.17 1v94 n ALA 346 Ca 0.03 -0.57 0.20 0.00 0.00 0.00 0.00 53.44 53.10 1v94 n ALA 346 Cb 0.28 -2.48 0.46 0.00 0.00 0.00 0.00 19.45 17.72 1v94 n ALA 346 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v94 h PRO 347 N -2.56 0.46 0.00 0.00 0.13 -1.96 -0.66 132.00 127.42 1v94 h PRO 347 Ca -0.71 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.39 1v94 h PRO 347 Cb 1.41 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1v94 h PRO 347 CO 0.54 0.31 0.00 1.63 -0.23 0.00 0.00 178.00 180.24 1v94 n LYS 348 N -4.65 0.08 0.00 0.86 5.02 -1.26 -2.04 118.16 116.16 1v94 n LYS 348 Ca 0.24 0.47 0.02 0.00 -2.02 0.00 0.00 58.31 57.02 1v94 n LYS 348 Cb 0.78 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 1v94 n LYS 348 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1v94 n TYR 349 N -1.88 0.00 -1.66 2.13 4.02 -0.29 -5.00 117.16 114.49 1v94 n TYR 349 Ca 0.01 0.00 -0.52 0.00 -0.01 0.00 0.00 57.90 57.38 1v94 n TYR 349 Cb 0.10 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.36 1v94 n TYR 349 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1v94 n ALA 350 N -1.09 0.52 -1.06 -0.72 0.00 -0.87 -1.72 120.51 115.57 1v94 n ALA 350 Ca 0.01 0.26 -0.02 0.00 0.00 0.00 0.00 53.44 53.69 1v94 n ALA 350 Cb 0.08 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.11 1v94 n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v94 n GLY 351 N 4.67 0.54 0.95 0.00 0.00 -1.26 -4.92 105.19 105.18 1v94 n GLY 351 Ca 0.27 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.94 1v94 n GLY 351 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v94 n LYS 352 N -2.57 2.20 -3.15 1.61 5.02 -0.70 -4.96 118.16 115.61 1v94 n LYS 352 Ca -0.02 -2.03 -0.22 0.00 -2.02 0.00 0.00 58.31 54.02 1v94 n LYS 352 Cb 0.11 -1.43 0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1v94 n LYS 352 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1v94 n ASP 353 N 1.22 -4.69 -0.01 4.39 2.03 -1.26 -4.84 116.55 113.39 1v94 n ASP 353 Ca 0.16 -0.30 -0.00 0.00 0.52 0.00 0.00 54.79 55.16 1v94 n ASP 353 Cb 0.53 -3.84 -0.03 0.00 -0.72 0.00 0.00 41.12 37.06 1v94 n ASP 353 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1v94 n LEU 354 N -3.77 0.00 -4.68 -2.67 4.77 -1.26 -0.21 117.00 109.19 1v94 n LEU 354 Ca -0.07 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.51 1v94 n LEU 354 Cb 0.58 0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.75 1v94 n LEU 354 CO 0.47 0.06 0.80 0.00 -1.33 0.00 0.00 177.39 177.39 1v94 n ILE 355 N -1.96 2.97 -2.67 -0.08 0.13 -1.26 -4.43 119.36 112.07 1v94 n ILE 355 Ca -0.04 -0.50 -0.43 0.00 -1.10 0.00 0.00 62.75 60.68 1v94 n ILE 355 Cb 0.43 -1.46 -0.02 0.00 -0.84 0.00 0.00 39.64 37.75 1v94 n ILE 355 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 1v94 s ASN 356 N -0.75 6.93 0.00 9.51 3.84 -1.26 -4.38 114.94 128.83 1v94 s ASN 356 Ca 0.66 1.06 0.29 0.00 0.21 0.00 0.00 52.86 55.08 1v94 s ASN 356 Cb -0.48 -2.53 1.29 0.00 -0.55 0.00 0.00 41.25 38.98 1v94 s ASN 356 CO 0.54 -0.83 1.90 -0.81 -2.79 0.00 0.00 177.10 175.11 1v94 n PRO 357 N 6.73 0.73 -0.25 0.43 -0.04 -1.26 -4.36 135.00 136.97 1v94 n PRO 357 Ca 0.11 -0.23 0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1v94 n PRO 357 Cb 0.47 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.61 1v94 n PRO 357 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1v94 h SER 358 N 0.56 -0.17 -0.17 3.54 0.02 -1.91 -0.90 113.55 114.52 1v94 h SER 358 Ca 0.00 0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1v94 h SER 358 Cb 0.33 0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1v94 h SER 358 CO 0.00 -0.12 0.01 0.00 -1.14 0.00 0.00 176.83 175.58 1v94 h ALA 359 N 1.67 0.16 -0.64 3.77 0.00 -1.76 0.17 119.26 122.63 1v94 h ALA 359 Ca 0.42 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 1v94 h ALA 359 Cb 0.76 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1v94 h ALA 359 CO -0.60 -0.43 0.11 1.49 0.00 0.00 0.00 179.25 179.82 1v94 h GLU 360 N 0.07 1.05 -0.11 0.00 4.57 -1.72 -1.06 114.58 117.38 1v94 h GLU 360 Ca 0.08 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1v94 h GLU 360 Cb 0.09 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1v94 h GLU 360 CO -0.13 0.97 0.06 0.82 -1.18 0.00 0.00 179.01 179.56 1v94 h ILE 361 N 0.97 1.01 0.00 2.32 2.04 -0.74 -1.53 117.51 121.59 1v94 h ILE 361 Ca 0.19 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 1v94 h ILE 361 Cb 0.43 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1v94 h ILE 361 CO 0.01 0.02 -0.17 -0.07 0.00 0.00 0.00 178.15 177.95 1v94 h LEU 362 N 0.14 0.00 -0.38 1.44 3.38 -0.52 -0.57 115.31 118.80 1v94 h LEU 362 Ca 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1v94 h LEU 362 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1v94 h LEU 362 CO -0.02 0.17 -0.30 0.28 0.09 0.00 0.00 178.44 178.65 1v94 h SER 363 N 0.00 0.92 -0.29 -0.43 0.02 -0.47 -0.16 113.55 113.14 1v94 h SER 363 Ca -0.00 -0.45 -0.03 0.00 -0.84 0.00 0.00 61.79 60.47 1v94 h SER 363 Cb 0.39 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1v94 h SER 363 CO 0.02 1.17 0.07 0.00 -1.14 0.00 0.00 176.83 176.95 1v94 h ALA 364 N 0.77 0.38 -0.75 3.77 0.00 -0.50 -0.08 119.26 122.85 1v94 h ALA 364 Ca 0.07 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1v94 h ALA 364 Cb 0.88 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1v94 h ALA 364 CO 0.08 0.04 0.49 1.03 0.00 0.00 0.00 179.25 180.89 1v94 h SER 365 N 0.30 0.73 -0.31 0.00 0.87 -1.02 0.25 113.55 114.37 1v94 h SER 365 Ca 0.09 -0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 1v94 h SER 365 Cb 0.29 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1v94 h SER 365 CO 0.00 0.49 -0.27 0.25 -0.53 0.00 0.00 176.83 176.77 1v94 h LEU 366 N 0.84 0.77 -0.20 2.23 5.85 -0.51 0.24 115.31 124.54 1v94 h LEU 366 Ca 0.31 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1v94 h LEU 366 Cb 0.17 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1v94 h LEU 366 CO -0.10 1.07 -0.03 0.25 -0.34 0.00 0.00 178.44 179.29 1v94 h LEU 367 N 0.48 0.37 0.20 2.25 5.85 0.17 -2.41 115.31 122.22 1v94 h LEU 367 Ca 0.05 -0.35 -0.32 0.00 0.84 0.00 0.00 57.88 58.10 1v94 h LEU 367 Cb 0.84 -0.10 0.02 0.00 0.37 0.00 0.00 40.66 41.79 1v94 h LEU 367 CO 0.07 0.63 -1.54 0.40 -0.34 0.00 0.00 178.44 177.66 1v94 h ILE 368 N 0.11 1.12 0.02 4.05 2.04 -0.61 -1.82 117.51 122.41 1v94 h ILE 368 Ca 0.05 -2.57 -0.21 0.00 1.00 0.00 0.00 64.86 63.14 1v94 h ILE 368 Cb 0.46 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 1v94 h ILE 368 CO 0.02 0.81 -0.92 1.23 0.00 0.00 0.00 178.15 179.29 1v94 h GLY 369 N 0.32 0.22 0.00 5.37 0.00 -0.64 -1.12 103.07 107.22 1v94 h GLY 369 Ca -0.29 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.62 1v94 h GLY 369 CO 0.20 0.37 -0.12 1.18 0.00 0.00 0.00 176.54 178.16 1v94 n GLU 370 N -3.63 0.07 -0.23 4.80 -0.58 -0.93 -2.86 120.64 117.28 1v94 n GLU 370 Ca -0.04 0.03 0.01 0.00 -0.42 0.00 0.00 57.16 56.74 1v94 n GLU 370 Cb 0.84 -0.55 0.13 0.00 -0.57 0.00 0.00 31.44 31.29 1v94 n GLU 370 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1v94 h PHE 371 N -0.12 0.53 -0.00 -0.32 3.57 -1.51 -1.90 116.94 117.19 1v94 h PHE 371 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1v94 h PHE 371 Cb 0.12 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1v94 h PHE 371 CO -0.05 0.16 -0.37 -1.33 -2.23 0.00 0.00 178.31 174.48 1v94 n MET 372 N -4.93 0.14 -0.72 1.11 2.81 -0.69 -4.97 117.12 109.87 1v94 n MET 372 Ca 0.10 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1v94 n MET 372 Cb 0.29 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 1v94 n MET 372 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v94 n GLY 373 N 1.47 0.97 2.46 3.03 0.00 -0.71 -4.88 105.19 107.53 1v94 n GLY 373 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1v94 n GLY 373 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1v94 n TRP 374 N -2.00 2.76 -0.35 1.61 7.02 -0.43 -4.76 117.44 121.29 1v94 n TRP 374 Ca 0.00 -3.03 0.12 0.00 -1.02 0.00 0.00 57.50 53.57 1v94 n TRP 374 Cb 0.00 -2.43 0.24 0.00 -2.42 0.00 0.00 31.31 26.71 1v94 n TRP 374 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 1v94 h ARG 375 N 5.26 0.00 -0.12 -0.99 2.43 -1.77 0.30 114.38 119.49 1v94 h ARG 375 Ca 0.76 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.96 1v94 h ARG 375 Cb 0.39 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1v94 h ARG 375 CO 1.78 0.00 0.11 0.93 -1.51 0.00 0.00 179.97 181.28 1v94 h GLU 376 N 0.00 0.00 -0.16 0.20 3.07 -1.87 -1.89 114.58 113.93 1v94 h GLU 376 Ca 0.56 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.40 1v94 h GLU 376 Cb 1.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 1v94 h GLU 376 CO -0.96 0.00 0.03 0.28 -1.40 0.00 0.00 179.01 176.97 1v94 h VAL 377 N 0.00 1.21 -0.18 3.13 2.07 -1.27 -2.05 116.25 119.16 1v94 h VAL 377 Ca 0.06 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1v94 h VAL 377 Cb 0.27 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1v94 h VAL 377 CO -0.00 0.20 0.01 0.50 0.02 0.00 0.00 177.57 178.30 1v94 h LYS 378 N 0.05 0.08 -0.67 1.57 3.64 -1.43 -1.74 116.57 118.07 1v94 h LYS 378 Ca 0.05 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1v94 h LYS 378 Cb 0.28 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1v94 h LYS 378 CO 0.00 0.05 0.37 0.77 -2.27 0.00 0.00 179.45 178.37 1v94 h SER 379 N 0.08 0.55 0.60 4.20 0.02 -1.38 -0.75 113.55 116.87 1v94 h SER 379 Ca 0.08 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 1v94 h SER 379 Cb 0.10 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1v94 h SER 379 CO -0.13 0.36 -0.67 -0.29 -1.14 0.00 0.00 176.83 174.96 1v94 h ILE 380 N 0.69 1.46 -0.09 3.27 6.09 -1.16 -2.29 117.51 125.49 1v94 h ILE 380 Ca 0.30 -2.24 -0.06 0.00 -1.37 0.00 0.00 64.86 61.49 1v94 h ILE 380 Cb 0.18 2.20 0.00 0.00 0.47 0.00 0.00 36.82 39.67 1v94 h ILE 380 CO -0.18 0.65 -0.17 0.58 -3.07 0.00 0.00 178.15 175.96 1v94 h VAL 381 N 0.04 1.40 -0.28 2.19 2.07 -0.87 -1.99 116.25 118.81 1v94 h VAL 381 Ca -0.01 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 1v94 h VAL 381 Cb 1.19 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1v94 h VAL 381 CO 0.09 0.42 -0.10 -0.33 0.02 0.00 0.00 177.57 177.67 1v94 h GLU 382 N -0.20 0.46 -0.24 1.57 5.08 -1.17 -1.68 114.58 118.40 1v94 h GLU 382 Ca 0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1v94 h GLU 382 Cb 0.75 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1v94 h GLU 382 CO 0.04 0.56 0.09 -0.92 -1.00 0.00 0.00 179.01 177.78 1v94 h TYR 383 N 0.43 0.37 -0.72 4.33 3.20 -1.38 -0.50 116.97 122.69 1v94 h TYR 383 Ca 0.08 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1v94 h TYR 383 Cb 0.43 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1v94 h TYR 383 CO 0.01 0.40 0.42 0.00 -1.64 0.00 0.00 178.16 177.34 1v94 h ALA 384 N 0.93 0.92 0.06 1.82 0.00 -0.90 0.55 119.26 122.64 1v94 h ALA 384 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1v94 h ALA 384 Cb 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1v94 h ALA 384 CO -0.01 0.41 -0.03 0.82 0.00 0.00 0.00 179.25 180.44 1v94 h ILE 385 N 0.98 1.12 -0.55 0.00 2.04 -1.17 0.51 117.51 120.44 1v94 h ILE 385 Ca 0.26 -0.60 0.08 0.00 1.00 0.00 0.00 64.86 65.59 1v94 h ILE 385 Cb -0.00 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1v94 h ILE 385 CO -0.04 0.15 0.37 0.03 0.00 0.00 0.00 178.15 178.65 1v94 h ARG 386 N -0.35 0.43 -0.27 2.37 3.08 -0.93 -0.28 114.38 118.44 1v94 h ARG 386 Ca -0.01 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1v94 h ARG 386 Cb 0.31 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1v94 h ARG 386 CO 0.01 0.29 -0.22 -0.22 -1.07 0.00 0.00 179.97 178.76 1v94 h LYS 387 N 0.44 0.62 -0.37 0.04 1.63 -0.48 -1.96 116.57 116.50 1v94 h LYS 387 Ca 0.25 -0.31 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1v94 h LYS 387 Cb 0.40 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1v94 h LYS 387 CO -0.07 0.90 0.18 0.00 -3.45 0.00 0.00 179.45 177.01 1v94 h ALA 388 N 0.71 0.48 -0.27 5.00 0.00 0.32 -1.70 119.26 123.79 1v94 h ALA 388 Ca 0.05 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1v94 h ALA 388 Cb 0.76 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1v94 h ALA 388 CO 0.06 0.04 0.17 0.28 0.00 0.00 0.00 179.25 179.80 1v94 h VAL 389 N 0.46 1.05 -0.63 0.00 2.07 -1.08 0.12 116.25 118.25 1v94 h VAL 389 Ca 0.13 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1v94 h VAL 389 Cb 0.12 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1v94 h VAL 389 CO -0.02 0.06 0.39 1.56 0.02 0.00 0.00 177.57 179.59 1v94 h GLN 390 N 0.35 0.85 -0.02 1.57 1.08 -1.18 -0.17 115.11 117.59 1v94 h GLN 390 Ca 0.10 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1v94 h GLN 390 Cb -0.03 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.22 1v94 h GLN 390 CO -0.03 0.58 0.00 0.43 -0.95 0.00 0.00 178.83 178.86 1v94 n SER 391 N -4.42 0.70 -3.58 1.46 7.64 -0.65 -4.91 113.62 109.86 1v94 n SER 391 Ca 0.06 -1.28 -0.25 0.00 1.01 0.00 0.00 58.87 58.42 1v94 n SER 391 Cb 0.06 -0.01 0.07 0.00 -1.01 0.00 0.00 64.21 63.32 1v94 n SER 391 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1v94 n LYS 392 N -0.43 -7.26 -3.62 1.43 5.02 -0.08 -4.92 118.16 108.30 1v94 n LYS 392 Ca 0.21 0.80 -0.37 0.00 -2.02 0.00 0.00 58.31 56.93 1v94 n LYS 392 Cb 0.22 -5.81 -0.06 0.00 -0.02 0.00 0.00 35.03 29.35 1v94 n LYS 392 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1v94 s LYS 393 N -6.29 3.24 0.15 1.97 -0.14 0.27 -4.88 119.74 114.05 1v94 s LYS 393 Ca 0.57 -3.12 -0.00 0.00 -1.36 0.00 0.00 55.97 52.06 1v94 s LYS 393 Cb -0.26 -3.98 -0.04 0.00 -1.68 0.00 0.00 37.83 31.87 1v94 s LYS 393 CO 0.70 -1.25 0.05 0.14 -0.76 0.00 0.00 175.35 174.23 1v94 s VAL 394 N -1.07 0.28 0.84 3.17 -7.23 -1.26 -4.52 120.40 110.61 1v94 s VAL 394 Ca 0.25 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.37 1v94 s VAL 394 Cb -0.10 -2.12 0.09 0.00 0.56 0.00 0.00 36.38 34.82 1v94 s VAL 394 CO -0.10 -0.42 1.09 0.42 -0.31 0.00 0.00 175.10 175.78 1v94 s THR 395 N -3.93 2.97 0.42 5.32 -4.23 -1.26 -0.89 115.64 114.05 1v94 s THR 395 Ca 0.26 0.32 0.17 0.00 -1.18 0.00 0.00 61.69 61.25 1v94 s THR 395 Cb 0.07 -2.86 0.37 0.00 1.34 0.00 0.00 72.50 71.43 1v94 s THR 395 CO 0.04 -0.41 1.87 0.06 -0.54 0.00 0.00 174.62 175.63 1v94 h GLN 396 N -1.32 0.40 -0.91 3.99 -0.00 -1.77 -2.32 115.11 113.17 1v94 h GLN 396 Ca -0.47 -0.02 0.09 0.00 -0.00 0.00 0.00 58.65 58.25 1v94 h GLN 396 Cb 1.26 -0.09 -0.07 0.00 -0.00 0.00 0.00 27.48 28.59 1v94 h GLN 396 CO 0.55 0.26 0.58 0.38 -0.00 0.00 0.00 178.83 180.60 1v94 h ASP 397 N 0.41 0.83 1.20 0.06 2.03 -1.92 -1.72 116.42 117.31 1v94 h ASP 397 Ca 0.44 0.02 -0.07 0.00 -0.73 0.00 0.00 57.03 56.70 1v94 h ASP 397 Cb 1.09 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.43 1v94 h ASP 397 CO -0.16 0.49 -0.83 -0.07 -1.03 0.00 0.00 179.24 177.65 1v94 h LEU 398 N 0.92 0.00 0.00 0.15 3.38 -1.79 -3.24 115.31 114.73 1v94 h LEU 398 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1v94 h LEU 398 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1v94 h LEU 398 CO -0.18 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1v94 n ALA 399 N -2.23 2.35 -0.23 1.53 0.00 -0.66 -3.60 120.51 117.67 1v94 n ALA 399 Ca -0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 1v94 n ALA 399 Cb 0.66 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.90 1v94 n ALA 399 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1v94 h ARG 400 N 0.00 0.88 -0.63 0.00 0.11 -1.55 -2.18 114.38 111.01 1v94 h ARG 400 Ca 0.00 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.99 1v94 h ARG 400 Cb 0.00 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 30.90 1v94 h ARG 400 CO 0.00 0.65 0.00 0.72 0.10 0.00 0.00 179.97 181.44 1v94 n HIS 401 N -4.57 1.80 -3.89 4.08 8.25 -1.24 -4.69 115.22 114.97 1v94 n HIS 401 Ca 0.05 -0.63 -0.28 0.00 -0.26 0.00 0.00 57.72 56.59 1v94 n HIS 401 Cb 0.07 -0.43 -0.12 0.00 1.12 0.00 0.00 29.99 30.63 1v94 n HIS 401 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1v94 s MET 402 N -2.46 2.48 0.23 -0.41 -1.94 -0.82 -5.02 119.30 111.35 1v94 s MET 402 Ca 0.49 -3.32 -0.32 0.00 -1.71 0.00 0.00 55.69 50.83 1v94 s MET 402 Cb 0.36 -3.45 -0.12 0.00 2.01 0.00 0.00 34.83 33.64 1v94 s MET 402 CO 0.16 -1.28 1.67 -0.35 -0.01 0.00 0.00 175.02 175.21 1v94 n PRO 403 N 2.03 2.69 0.00 2.03 -0.04 -1.26 -2.29 135.00 138.16 1v94 n PRO 403 Ca 0.19 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.62 1v94 n PRO 403 Cb 0.35 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 1v94 n PRO 403 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v94 n GLY 404 N 3.43 3.28 3.71 0.55 0.00 -1.26 -5.04 105.19 109.87 1v94 n GLY 404 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1v94 n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v94 s VAL 405 N -2.33 3.76 -0.42 1.61 1.01 -0.97 -4.99 120.40 118.06 1v94 s VAL 405 Ca 0.00 1.26 -0.25 0.00 0.00 0.00 0.00 61.98 62.99 1v94 s VAL 405 Cb 0.00 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1v94 s VAL 405 CO 0.00 0.10 0.91 -1.58 0.00 0.00 0.00 175.10 174.53 1v94 s GLN 406 N 1.07 3.65 0.67 2.72 2.00 -1.26 -5.02 119.66 123.48 1v94 s GLN 406 Ca 0.61 0.30 -0.15 0.00 -2.00 0.00 0.00 55.36 54.12 1v94 s GLN 406 Cb -0.32 -3.88 0.01 0.00 0.80 0.00 0.00 33.01 29.62 1v94 s GLN 406 CO 0.30 -1.11 1.12 -1.25 -0.50 0.00 0.00 175.29 173.85 1v94 s PRO 407 N 3.62 2.69 0.19 1.67 0.04 -1.26 -4.84 135.00 137.11 1v94 s PRO 407 Ca 0.37 1.43 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1v94 s PRO 407 Cb -0.11 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1v94 s PRO 407 CO 0.23 -1.34 0.38 -0.51 0.04 0.00 0.00 177.00 175.80 1v94 s LEU 408 N -4.93 4.24 0.80 -3.56 1.43 -0.07 -4.89 118.68 111.70 1v94 s LEU 408 Ca 0.68 0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 1v94 s LEU 408 Cb -0.22 -3.15 0.07 0.00 0.03 0.00 0.00 46.19 42.92 1v94 s LEU 408 CO 0.42 -0.03 1.16 -0.13 0.23 0.00 0.00 176.35 178.00 1v94 s ARG 409 N -3.26 2.05 0.10 1.70 0.52 -1.26 -4.15 118.95 114.65 1v94 s ARG 409 Ca 0.38 0.22 -0.26 0.00 -0.52 0.00 0.00 55.73 55.55 1v94 s ARG 409 Cb -0.11 -1.95 -0.10 0.00 0.52 0.00 0.00 34.95 33.31 1v94 s ARG 409 CO 0.29 -1.56 1.66 1.15 0.02 0.00 0.00 175.30 176.86 1v94 h THR 410 N -1.03 0.55 -0.93 0.02 2.02 -0.79 -0.66 112.91 112.09 1v94 h THR 410 Ca -0.46 0.00 0.13 0.00 0.77 0.00 0.00 66.41 66.85 1v94 h THR 410 Cb 1.31 0.55 -0.09 0.00 -1.74 0.00 0.00 68.15 68.18 1v94 h THR 410 CO 0.65 0.00 0.55 0.77 0.37 0.00 0.00 175.52 177.86 1v94 h SER 411 N -0.41 0.76 0.10 4.18 4.64 -1.92 -0.65 113.55 120.26 1v94 h SER 411 Ca 0.01 0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 1v94 h SER 411 Cb 0.41 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1v94 h SER 411 CO -0.08 0.38 -0.48 -0.33 -0.87 0.00 0.00 176.83 175.45 1v94 h GLU 412 N 0.84 0.44 -0.35 4.77 5.08 -1.82 -1.58 114.58 121.95 1v94 h GLU 412 Ca 0.48 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1v94 h GLU 412 Cb 0.55 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1v94 h GLU 412 CO -0.30 0.82 -0.28 -0.92 -1.00 0.00 0.00 179.01 177.34 1v94 h TYR 413 N 0.35 0.84 -0.06 4.33 5.03 -0.12 -0.35 116.97 126.99 1v94 h TYR 413 Ca 0.02 -0.21 -0.00 0.00 2.58 0.00 0.00 58.73 61.12 1v94 h TYR 413 Cb 0.97 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 39.05 1v94 h TYR 413 CO 0.03 0.93 0.03 1.15 -1.32 0.00 0.00 178.16 178.98 1v94 h THR 414 N 0.63 1.09 -0.35 1.81 2.02 -0.94 -1.52 112.91 115.66 1v94 h THR 414 Ca 0.08 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1v94 h THR 414 Cb 0.79 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1v94 h THR 414 CO 0.06 0.07 0.05 -0.33 0.37 0.00 0.00 175.52 175.75 1v94 h GLU 415 N 0.00 0.52 -0.44 6.66 4.39 -1.08 -2.08 114.58 122.55 1v94 h GLU 415 Ca 0.02 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 1v94 h GLU 415 Cb 0.09 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1v94 h GLU 415 CO -0.00 0.50 -0.00 1.15 -1.16 0.00 0.00 179.01 179.50 1v94 h THR 416 N 0.50 1.26 -0.47 1.13 2.02 -0.66 -2.19 112.91 114.50 1v94 h THR 416 Ca 0.11 -1.04 -0.08 0.00 0.77 0.00 0.00 66.41 66.17 1v94 h THR 416 Cb 0.25 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1v94 h THR 416 CO 0.00 0.36 -0.05 -0.07 0.37 0.00 0.00 175.52 176.13 1v94 h LEU 417 N 0.62 0.78 -1.05 2.58 3.38 -0.97 -2.56 115.31 118.08 1v94 h LEU 417 Ca 0.12 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1v94 h LEU 417 Cb 0.49 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1v94 h LEU 417 CO 0.02 0.88 -0.22 0.40 0.09 0.00 0.00 178.44 179.61 1v94 h ILE 418 N 0.74 1.25 -0.25 1.22 2.04 -1.24 -1.11 117.51 120.17 1v94 h ILE 418 Ca 0.14 -1.17 -0.15 0.00 1.00 0.00 0.00 64.86 64.68 1v94 h ILE 418 Cb 0.52 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1v94 h ILE 418 CO 0.03 0.37 -0.46 0.00 0.00 0.00 0.00 178.15 178.09 1v94 h ALA 419 N 1.40 0.73 -0.23 1.87 0.00 -1.12 -0.82 119.26 121.09 1v94 h ALA 419 Ca 0.06 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1v94 h ALA 419 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1v94 h ALA 419 CO 0.04 0.67 -0.40 1.88 0.00 0.00 0.00 179.25 181.44 1v94 h TYR 420 N 0.51 0.64 -0.17 0.00 0.05 -1.12 -1.94 116.97 114.94 1v94 h TYR 420 Ca 0.03 -0.18 -0.03 0.00 0.05 0.00 0.00 58.73 58.60 1v94 h TYR 420 Cb 1.00 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 1v94 h TYR 420 CO 0.05 0.86 -0.01 0.82 -1.05 0.00 0.00 178.16 178.83 1v94 h ILE 421 N 0.44 1.26 -0.57 -2.88 2.04 -0.98 -2.11 117.51 114.72 1v94 h ILE 421 Ca 0.04 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 1v94 h ILE 421 Cb 0.89 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 1v94 h ILE 421 CO 0.08 0.26 0.14 0.44 0.00 0.00 0.00 178.15 179.07 1v94 h ASP 422 N 0.04 0.86 -0.28 1.72 3.32 -1.08 -2.96 116.42 118.05 1v94 h ASP 422 Ca 0.05 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1v94 h ASP 422 Cb 0.40 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1v94 h ASP 422 CO 0.01 0.87 0.00 -0.62 -1.72 0.00 0.00 179.24 177.78 1v94 n GLU 423 N -4.39 1.78 -2.15 3.56 1.02 -0.74 -4.95 120.64 114.78 1v94 n GLU 423 Ca 0.03 -1.20 -0.36 0.00 -0.02 0.00 0.00 57.16 55.61 1v94 n GLU 423 Cb 0.23 -1.32 0.01 0.00 -0.02 0.00 0.00 31.44 30.34 1v94 n GLU 423 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v94 s ALA 424 N -1.64 2.79 -0.65 0.62 0.00 -0.79 -4.98 121.76 117.10 1v94 s ALA 424 Ca 0.27 0.97 -0.15 0.00 0.00 0.00 0.00 51.96 53.05 1v94 s ALA 424 Cb 0.14 -3.41 0.17 0.00 0.00 0.00 0.00 23.12 20.02 1v94 s ALA 424 CO 0.20 -0.88 0.61 0.34 0.00 0.00 0.00 175.76 176.03 1v94 s ASP 425 N -1.47 6.42 0.53 0.00 2.15 -1.26 -4.91 116.67 118.13 1v94 s ASP 425 Ca 0.70 -2.15 0.20 0.00 0.43 0.00 0.00 52.55 51.73 1v94 s ASP 425 Cb -0.29 -2.21 1.37 0.00 -0.30 0.00 0.00 42.92 41.48 1v94 s ASP 425 CO 0.34 -0.75 2.13 -0.07 -0.17 0.00 0.00 175.17 176.65 1v94 h LEU 426 N 8.46 0.00 -0.79 -1.34 3.38 -1.96 -1.94 115.31 121.12 1v94 h LEU 426 Ca -0.14 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.99 1v94 h LEU 426 Cb 1.08 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 1v94 h LEU 426 CO 0.93 0.00 -0.17 -1.13 0.09 0.00 0.00 178.44 178.16 1v94 h ASN 427 N 0.00 -0.69 0.00 -0.43 -1.24 -1.95 -0.75 115.58 110.52 1v94 h ASN 427 Ca 0.05 0.23 -0.37 0.00 0.71 0.00 0.00 56.30 56.92 1v94 h ASN 427 Cb 0.20 0.47 -0.07 0.00 0.73 0.00 0.00 38.32 39.65 1v94 h ASN 427 CO -0.00 -0.25 -2.39 -1.84 -1.29 0.00 0.00 177.43 171.65 1v94 n GLU 428 N -5.50 0.69 -0.13 6.67 0.28 -1.08 -4.04 120.64 117.53 1v94 n GLU 428 Ca 0.12 0.09 0.15 0.00 -0.16 0.00 0.00 57.16 57.36 1v94 n GLU 428 Cb 0.42 -1.50 0.52 0.00 1.43 0.00 0.00 31.44 32.30 1v94 n GLU 428 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1v94 h VAL 429 N 0.00 0.82 -0.64 3.84 2.07 -1.26 0.81 116.25 121.89 1v94 h VAL 429 Ca -0.55 -0.13 -0.17 0.00 0.82 0.00 0.00 66.70 66.67 1v94 h VAL 429 Cb 1.97 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 32.04 1v94 h VAL 429 CO -0.05 0.07 0.19 0.18 0.02 0.00 0.00 177.57 177.98 1v94 n LEU 430 N -4.47 5.67 0.00 2.57 4.77 -0.30 -4.87 117.00 120.38 1v94 n LEU 430 Ca 0.13 -3.22 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 1v94 n LEU 430 Cb 0.49 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1v94 n LEU 430 CO 0.33 0.81 0.00 0.00 -1.33 0.00 0.00 177.39 177.21 1v94 n ALA 431 N -0.21 0.00 -1.28 -1.18 0.00 0.28 -2.74 120.51 115.38 1v94 n ALA 431 Ca 0.37 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.48 1v94 n ALA 431 Cb 1.29 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.81 1v94 n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v94 n GLY 432 N 0.00 5.63 2.71 0.00 0.00 -1.26 -4.89 105.19 107.37 1v94 n GLY 432 Ca 0.00 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.67 1v94 n GLY 432 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v94 s LYS 433 N -3.56 0.12 0.00 1.61 0.00 -1.11 -5.08 119.74 111.72 1v94 s LYS 433 Ca 0.60 0.29 0.00 0.00 0.00 0.00 0.00 55.97 56.86 1v94 s LYS 433 Cb 0.47 -0.63 0.00 0.00 0.00 0.00 0.00 37.83 37.67 1v94 s LYS 433 CO -0.02 -0.31 0.00 0.54 0.00 0.00 0.00 175.35 175.56 1v94 n ARG 434 N 5.19 0.00 0.00 1.78 1.74 -1.26 -4.82 116.66 119.29 1v94 n ARG 434 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1v94 n ARG 434 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1v94 n ARG 434 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52