#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v94 s THR 10 N 0.00 0.92 0.24 0.00 -4.23 -1.26 -4.62 115.64 106.69 1v94 s THR 10 Ca 0.00 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 1v94 s THR 10 Cb 0.00 -2.71 0.21 0.00 1.34 0.00 0.00 72.50 71.35 1v94 s THR 10 CO 0.00 -0.02 1.70 0.74 -0.54 0.00 0.00 174.62 176.50 1v94 h THR 11 N 2.24 0.57 0.00 3.99 2.02 -1.93 -2.48 112.91 117.32 1v94 h THR 11 Ca -0.40 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.58 1v94 h THR 11 Cb 1.24 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1v94 h THR 11 CO 0.66 0.05 -0.77 -0.08 0.37 0.00 0.00 175.52 175.75 1v94 h GLU 12 N 0.30 0.00 0.00 6.66 4.57 -2.01 -3.32 114.58 120.77 1v94 h GLU 12 Ca 0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 1v94 h GLU 12 Cb 0.63 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1v94 h GLU 12 CO -0.46 0.32 0.00 0.39 -1.18 0.00 0.00 179.01 178.08 1v94 n GLU 13 N -3.05 0.08 -4.70 1.92 1.02 -0.94 -4.73 120.64 110.24 1v94 n GLU 13 Ca -0.01 0.35 -0.32 0.00 -0.02 0.00 0.00 57.16 57.16 1v94 n GLU 13 Cb 0.72 -1.66 -0.12 0.00 -0.02 0.00 0.00 31.44 30.36 1v94 n GLU 13 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1v94 s LEU 14 N -3.61 2.81 -0.12 -4.62 2.01 -1.21 -4.79 118.68 109.15 1v94 s LEU 14 Ca 0.05 -0.25 -0.24 0.00 0.01 0.00 0.00 54.13 53.70 1v94 s LEU 14 Cb 0.09 -1.62 0.06 0.00 0.01 0.00 0.00 46.19 44.73 1v94 s LEU 14 CO 0.29 0.30 0.58 -0.55 1.01 0.00 0.00 176.35 177.98 1v94 s SER 15 N -1.14 -0.56 -0.02 2.29 0.15 -1.26 -5.02 113.70 108.13 1v94 s SER 15 Ca 0.14 0.82 -0.37 0.00 0.70 0.00 0.00 55.95 57.24 1v94 s SER 15 Cb -0.11 0.80 -0.15 0.00 -1.71 0.00 0.00 66.02 64.85 1v94 s SER 15 CO 0.04 -0.40 1.59 -2.65 1.20 0.00 0.00 173.24 173.01 1v94 n PRO 16 N 1.80 1.52 -0.82 5.44 -0.02 -1.26 -4.95 135.00 136.71 1v94 n PRO 16 Ca -0.17 0.55 -0.31 0.00 -2.02 0.00 0.00 63.50 61.55 1v94 n PRO 16 Cb 0.56 -2.27 0.15 0.00 -0.02 0.00 0.00 33.50 31.93 1v94 n PRO 16 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1v94 s PRO 17 N 1.98 1.25 0.09 0.52 0.04 -1.26 -4.91 135.00 132.71 1v94 s PRO 17 Ca 0.88 1.53 -0.35 0.00 0.04 0.00 0.00 61.00 63.10 1v94 s PRO 17 Cb -0.89 -1.76 -0.15 0.00 0.04 0.00 0.00 34.50 31.75 1v94 s PRO 17 CO 0.51 -2.45 1.54 -2.30 0.04 0.00 0.00 177.00 174.34 1v94 n PRO 18 N -4.03 1.81 0.00 0.56 -0.02 -1.26 -2.60 135.00 129.46 1v94 n PRO 18 Ca 0.12 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1v94 n PRO 18 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1v94 n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v94 n GLY 19 N 3.28 3.13 3.69 -1.23 0.00 -1.26 -5.03 105.19 107.77 1v94 n GLY 19 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.18 2.14 -0.95 -0.02 0.00 -1.07 -4.83 107.32 100.40 1v94 s GLY 20 Ca 0.00 0.60 -0.01 0.00 0.00 0.00 0.00 44.72 45.31 1v94 s GLY 20 CO 0.00 2.17 1.34 1.44 0.00 0.00 0.00 173.10 178.05 1v94 n SER 21 N 5.15 5.87 0.00 1.64 7.64 -0.74 -4.82 113.62 128.36 1v94 n SER 21 Ca 0.11 -3.47 0.00 0.00 1.01 0.00 0.00 58.87 56.52 1v94 n SER 21 Cb 0.46 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1v94 n SER 21 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1v94 n LEU 22 N 0.97 0.00 -4.75 -3.43 4.77 -1.26 -4.49 117.00 108.81 1v94 n LEU 22 Ca 0.30 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.86 1v94 n LEU 22 Cb 0.34 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1v94 n LEU 22 CO 0.62 0.00 1.01 -0.69 -1.33 0.00 0.00 177.39 176.99 1v94 s VAL 23 N 0.00 2.99 -0.05 4.08 1.01 -1.26 -4.81 120.40 122.36 1v94 s VAL 23 Ca 0.00 0.85 0.04 0.00 0.00 0.00 0.00 61.98 62.87 1v94 s VAL 23 Cb 0.00 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1v94 s VAL 23 CO 0.00 0.15 -0.18 -1.83 0.00 0.00 0.00 175.10 173.24 1v94 s GLU 24 N -0.53 1.93 -0.26 2.72 -1.05 -0.62 -4.61 118.70 116.29 1v94 s GLU 24 Ca 0.56 -0.64 -0.05 0.00 -0.15 0.00 0.00 54.97 54.69 1v94 s GLU 24 Cb -0.38 -1.64 0.01 0.00 -0.44 0.00 0.00 34.13 31.67 1v94 s GLU 24 CO 0.42 0.23 0.01 -0.47 0.95 0.00 0.00 175.26 176.40 1v94 s TYR 25 N 0.10 3.07 0.16 4.83 5.04 -1.26 -1.10 117.35 128.18 1v94 s TYR 25 Ca -0.06 -1.08 -0.04 0.00 -2.44 0.00 0.00 57.07 53.45 1v94 s TYR 25 Cb -0.13 -2.16 -0.03 0.00 0.35 0.00 0.00 41.96 40.00 1v94 s TYR 25 CO 0.03 -0.59 0.17 0.45 -1.34 0.00 0.00 175.55 174.26 1v94 s SER 26 N 1.45 0.17 0.72 4.32 0.15 -1.19 -5.03 113.70 114.29 1v94 s SER 26 Ca 0.03 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1v94 s SER 26 Cb -0.16 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 1v94 s SER 26 CO -0.01 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.22 1v94 n GLY 27 N -0.18 2.17 1.48 9.45 0.00 -1.26 -2.31 105.19 114.54 1v94 n GLY 27 Ca -0.05 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 3.43 3.24 -0.02 0.00 -1.26 -4.97 105.19 105.61 1v94 n GLY 28 Ca 0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.26 -0.17 0.68 1.61 1.04 -0.98 -5.15 113.70 109.48 1v94 s SER 29 Ca 0.50 0.01 -0.11 0.00 0.48 0.00 0.00 55.95 56.82 1v94 s SER 29 Cb 0.39 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.83 1v94 s SER 29 CO 0.13 -0.49 1.07 -0.22 0.98 0.00 0.00 173.24 174.72 1v94 s LEU 30 N -1.52 3.00 -0.23 2.42 2.96 -1.26 -3.16 118.68 120.89 1v94 s LEU 30 Ca -0.11 1.25 -0.03 0.00 -0.22 0.00 0.00 54.13 55.01 1v94 s LEU 30 Cb -0.04 -4.13 0.12 0.00 0.50 0.00 0.00 46.19 42.64 1v94 s LEU 30 CO 0.02 -1.22 0.36 -0.13 -1.32 0.00 0.00 176.35 174.06 1v94 s ARG 31 N -5.28 0.32 -0.05 1.98 0.52 -0.26 -4.94 118.95 111.24 1v94 s ARG 31 Ca 0.57 0.55 0.06 0.00 -0.52 0.00 0.00 55.73 56.38 1v94 s ARG 31 Cb -0.11 -0.48 -0.02 0.00 0.52 0.00 0.00 34.95 34.86 1v94 s ARG 31 CO 0.53 -0.59 -0.22 0.54 0.02 0.00 0.00 175.30 175.58 1v94 s VAL 32 N 2.52 2.38 0.00 3.52 0.11 -1.26 -1.59 120.40 126.08 1v94 s VAL 32 Ca 0.10 -0.96 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 1v94 s VAL 32 Cb -0.15 -1.88 0.00 0.00 -1.53 0.00 0.00 36.38 32.82 1v94 s VAL 32 CO -0.15 0.57 0.00 -0.81 -3.33 0.00 0.00 175.10 171.39 1v94 n PRO 33 N 2.69 -0.08 0.00 1.54 -0.04 -1.26 -4.97 135.00 132.87 1v94 n PRO 33 Ca -0.17 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.40 1v94 n PRO 33 Cb 0.52 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.07 1v94 n PRO 33 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1v94 n ASP 34 N -2.50 2.84 -2.71 3.54 9.92 -1.26 -4.20 116.55 122.19 1v94 n ASP 34 Ca 0.00 -1.92 -0.04 0.00 -0.53 0.00 0.00 54.79 52.29 1v94 n ASP 34 Cb 0.00 0.03 0.04 0.00 -0.64 0.00 0.00 41.12 40.55 1v94 n ASP 34 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1v94 n ASN 35 N 1.20 2.03 -4.71 -2.24 0.23 -1.24 -0.96 115.26 109.57 1v94 n ASN 35 Ca 0.13 -2.34 -0.33 0.00 -0.53 0.00 0.00 54.58 51.51 1v94 n ASN 35 Cb 0.56 -0.47 0.12 0.00 -2.08 0.00 0.00 39.78 37.91 1v94 n ASN 35 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1v94 s PRO 36 N -3.71 1.79 -0.26 -0.53 0.04 -1.25 -1.79 135.00 129.29 1v94 s PRO 36 Ca 0.30 1.64 -0.16 0.00 0.04 0.00 0.00 61.00 62.82 1v94 s PRO 36 Cb 0.35 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 33.05 1v94 s PRO 36 CO -0.02 -2.07 0.40 0.08 0.04 0.00 0.00 177.00 175.43 1v94 s VAL 37 N -2.29 5.16 -0.29 -0.36 1.01 -1.26 -1.15 120.40 121.22 1v94 s VAL 37 Ca 0.71 0.65 0.02 0.00 0.00 0.00 0.00 61.98 63.35 1v94 s VAL 37 Cb -0.26 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.46 1v94 s VAL 37 CO 0.50 0.15 -0.05 -0.69 0.00 0.00 0.00 175.10 175.02 1v94 s VAL 38 N 2.02 2.36 0.85 2.92 1.01 -1.06 -4.43 120.40 124.08 1v94 s VAL 38 Ca 0.17 -1.75 -0.12 0.00 0.00 0.00 0.00 61.98 60.27 1v94 s VAL 38 Cb -0.16 -2.46 0.10 0.00 0.00 0.00 0.00 36.38 33.86 1v94 s VAL 38 CO 0.09 -0.17 1.10 0.00 0.00 0.00 0.00 175.10 176.12 1v94 n ALA 39 N 4.43 -0.53 -3.44 5.51 0.00 -1.00 -2.53 120.51 122.95 1v94 n ALA 39 Ca -0.10 -0.42 -0.16 0.00 0.00 0.00 0.00 53.44 52.75 1v94 n ALA 39 Cb 0.42 -2.18 -0.06 0.00 0.00 0.00 0.00 19.45 17.63 1v94 n ALA 39 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1v94 s PHE 40 N -2.30 -0.55 -0.05 0.00 -0.12 -0.74 -1.59 117.98 112.63 1v94 s PHE 40 Ca 0.70 0.88 0.01 0.00 -0.05 0.00 0.00 56.93 58.46 1v94 s PHE 40 Cb -0.27 0.36 0.02 0.00 -0.63 0.00 0.00 43.02 42.50 1v94 s PHE 40 CO 0.55 -0.59 -0.04 0.42 -0.05 0.00 0.00 175.22 175.51 1v94 s ILE 41 N -1.46 0.57 0.25 -4.49 1.01 -0.06 -1.16 121.20 115.86 1v94 s ILE 41 Ca -0.10 -0.12 0.33 0.00 0.00 0.00 0.00 60.65 60.76 1v94 s ILE 41 Cb -0.01 -0.61 0.35 0.00 0.01 0.00 0.00 42.46 42.20 1v94 s ILE 41 CO 0.07 0.25 2.03 0.03 0.00 0.00 0.00 174.94 177.32 1v94 h ARG 42 N 7.39 0.00 0.00 2.79 3.08 -1.89 -2.24 114.38 123.50 1v94 h ARG 42 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1v94 h ARG 42 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1v94 h ARG 42 CO 0.44 0.06 0.00 0.41 -1.07 0.00 0.00 179.97 179.81 1v94 n GLY 43 N -0.24 3.17 3.83 0.04 0.00 -1.26 -1.59 105.19 109.14 1v94 n GLY 43 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 1v94 n GLY 43 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1v94 s ASP 44 N -4.00 -0.03 0.65 1.61 3.84 -1.18 -4.31 116.67 113.25 1v94 s ASP 44 Ca 0.00 -0.89 0.00 0.00 -0.00 0.00 0.00 52.55 51.66 1v94 s ASP 44 Cb 0.00 0.70 0.00 0.00 -1.38 0.00 0.00 42.92 42.24 1v94 s ASP 44 CO 0.00 -1.38 0.00 0.61 -0.00 0.00 0.00 175.17 174.40 1v94 n GLY 45 N -0.58 1.21 0.00 2.12 0.00 -1.26 -1.03 105.19 105.65 1v94 n GLY 45 Ca -0.06 -0.69 0.03 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.10 1.61 0.24 -0.25 -3.73 118.33 116.31 1v94 n VAL 46 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1v94 n VAL 46 Cb 0.00 -0.73 -0.05 0.00 -1.47 0.00 0.00 33.84 31.59 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 1.46 -1.08 -0.93 7.63 0.00 -1.30 -2.63 103.07 106.23 1v94 h GLY 47 Ca 0.00 0.51 0.18 0.00 0.00 0.00 0.00 47.33 48.02 1v94 h GLY 47 CO 0.00 -0.34 -0.26 -1.05 0.00 0.00 0.00 176.54 174.89 1v94 n PRO 48 N -3.89 -0.11 0.38 4.80 -0.02 -0.62 -0.68 135.00 134.84 1v94 n PRO 48 Ca -0.05 1.44 -0.17 0.00 -2.02 0.00 0.00 63.50 62.70 1v94 n PRO 48 Cb 0.22 -2.15 -0.08 0.00 -0.02 0.00 0.00 33.50 31.46 1v94 n PRO 48 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1v94 h GLU 49 N 0.00 -1.00 -0.88 -0.52 5.08 -1.81 -1.07 114.58 114.38 1v94 h GLU 49 Ca 0.42 0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.94 1v94 h GLU 49 Cb 0.65 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 30.05 1v94 h GLU 49 CO -0.95 -0.67 0.52 -0.39 -1.00 0.00 0.00 179.01 176.53 1v94 h VAL 50 N -1.04 0.93 -0.64 3.13 -1.51 -0.88 -0.86 116.25 115.38 1v94 h VAL 50 Ca -0.09 -0.30 -0.06 0.00 -1.23 0.00 0.00 66.70 65.02 1v94 h VAL 50 Cb 0.83 -0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 29.94 1v94 h VAL 50 CO 0.10 0.16 0.16 0.58 -1.23 0.00 0.00 177.57 177.33 1v94 h VAL 51 N 0.87 1.25 0.76 7.19 2.07 -0.84 -1.19 116.25 126.36 1v94 h VAL 51 Ca 0.42 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1v94 h VAL 51 Cb 0.37 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1v94 h VAL 51 CO -0.24 0.34 -0.48 -0.08 0.02 0.00 0.00 177.57 177.13 1v94 h GLU 52 N 0.96 -1.12 -0.96 1.57 4.81 0.14 -1.58 114.58 118.40 1v94 h GLU 52 Ca 0.20 0.08 0.17 0.00 -0.13 0.00 0.00 59.36 59.68 1v94 h GLU 52 Cb 0.34 0.25 -0.09 0.00 0.63 0.00 0.00 28.75 29.88 1v94 h GLU 52 CO -0.00 -0.74 0.61 1.03 -0.73 0.00 0.00 179.01 179.17 1v94 h SER 53 N -1.16 0.70 -0.51 1.04 0.87 -1.14 -0.47 113.55 112.88 1v94 h SER 53 Ca -0.10 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1v94 h SER 53 Cb 0.93 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 1v94 h SER 53 CO 0.09 0.30 0.27 0.00 -0.53 0.00 0.00 176.83 176.96 1v94 h ALA 54 N 1.61 0.66 0.37 6.23 0.00 -0.87 -1.94 119.26 125.31 1v94 h ALA 54 Ca 0.51 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1v94 h ALA 54 Cb 0.85 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1v94 h ALA 54 CO -0.28 0.19 -0.35 -0.07 0.00 0.00 0.00 179.25 178.75 1v94 h LEU 55 N 0.68 -0.93 -0.22 0.00 3.38 -0.08 -1.57 115.31 116.57 1v94 h LEU 55 Ca 0.18 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1v94 h LEU 55 Cb 0.07 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1v94 h LEU 55 CO -0.03 -0.49 0.08 0.11 0.09 0.00 0.00 178.44 178.20 1v94 h LYS 56 N -0.73 0.33 -0.95 1.13 1.57 -1.49 -2.18 116.57 114.24 1v94 h LYS 56 Ca -0.03 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 58.77 1v94 h LYS 56 Cb 0.66 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.85 1v94 h LYS 56 CO -0.05 0.40 0.61 0.28 -0.57 0.00 0.00 179.45 180.13 1v94 h VAL 57 N 0.19 1.02 0.40 0.50 2.07 -1.33 -0.94 116.25 118.16 1v94 h VAL 57 Ca 0.07 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1v94 h VAL 57 Cb 0.20 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1v94 h VAL 57 CO -0.00 0.19 -0.19 0.58 0.02 0.00 0.00 177.57 178.16 1v94 h VAL 58 N 1.03 0.54 -0.17 2.57 2.07 -1.09 -1.93 116.25 119.27 1v94 h VAL 58 Ca 0.43 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1v94 h VAL 58 Cb 0.30 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1v94 h VAL 58 CO -0.18 0.08 -0.20 0.44 0.02 0.00 0.00 177.57 177.73 1v94 h ASP 59 N -0.84 -0.62 -0.34 0.57 3.32 -1.14 0.68 116.42 118.05 1v94 h ASP 59 Ca -0.06 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.18 1v94 h ASP 59 Cb 0.55 0.29 -0.08 0.00 0.22 0.00 0.00 39.33 40.30 1v94 h ASP 59 CO 0.09 -0.24 -0.31 0.00 -1.72 0.00 0.00 179.24 177.06 1v94 h ALA 60 N 0.81 -0.19 -0.98 3.45 0.00 -1.22 0.42 119.26 121.55 1v94 h ALA 60 Ca 0.11 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1v94 h ALA 60 Cb 0.40 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1v94 h ALA 60 CO -0.30 -0.72 0.64 0.00 0.00 0.00 0.00 179.25 178.87 1v94 h ALA 61 N 0.74 1.29 -0.78 0.00 0.00 -0.51 -1.39 119.26 118.61 1v94 h ALA 61 Ca 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1v94 h ALA 61 Cb 0.53 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1v94 h ALA 61 CO -0.49 0.53 0.28 0.28 0.00 0.00 0.00 179.25 179.84 1v94 h VAL 62 N 1.24 1.26 -0.05 0.00 2.07 0.31 -1.64 116.25 119.43 1v94 h VAL 62 Ca 0.39 -0.87 -0.19 0.00 0.82 0.00 0.00 66.70 66.85 1v94 h VAL 62 Cb -0.00 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1v94 h VAL 62 CO -0.12 0.35 -0.76 0.50 0.02 0.00 0.00 177.57 177.55 1v94 h LYS 63 N 1.15 0.35 -0.03 1.57 3.64 0.12 -2.92 116.57 120.45 1v94 h LYS 63 Ca 0.26 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1v94 h LYS 63 Cb 0.26 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1v94 h LYS 63 CO -0.01 0.96 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.89 1v94 h LYS 64 N 0.23 0.07 0.00 1.90 1.63 -1.08 0.25 116.57 119.58 1v94 h LYS 64 Ca -0.04 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1v94 h LYS 64 Cb 1.35 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 1v94 h LYS 64 CO 0.13 0.48 0.00 1.33 -3.45 0.00 0.00 179.45 177.94 1v94 n VAL 65 N -4.83 0.71 -0.13 2.00 0.24 -0.63 -3.39 118.33 112.29 1v94 n VAL 65 Ca -0.08 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1v94 n VAL 65 Cb 0.24 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.77 1v94 n VAL 65 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1v94 n TYR 66 N -2.30 0.00 0.00 6.34 4.01 -1.10 -5.00 117.16 119.12 1v94 n TYR 66 Ca 0.04 -0.43 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 1v94 n TYR 66 Cb 0.35 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 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 -0.43 0.73 0.00 2.72 0.00 0.07 -1.92 105.19 106.36 1v94 n GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.44 0.00 -0.02 0.00 -1.20 -4.77 105.19 98.77 1v94 n GLY 68 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1v94 n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v94 n SER 69 N 0.00 0.00 -3.88 1.61 3.41 -0.81 -4.74 113.62 109.22 1v94 n SER 69 Ca 0.00 -1.08 -0.11 0.00 -0.26 0.00 0.00 58.87 57.41 1v94 n SER 69 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1v94 n SER 69 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1v94 s ARG 70 N -2.00 0.37 -0.02 4.33 0.52 -1.26 -4.90 118.95 115.98 1v94 s ARG 70 Ca 0.29 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.92 1v94 s ARG 70 Cb 0.13 0.15 0.07 0.00 0.52 0.00 0.00 34.95 35.83 1v94 s ARG 70 CO 0.22 -0.08 0.69 -0.98 0.02 0.00 0.00 175.30 175.17 1v94 s ARG 71 N -1.02 1.06 -0.10 3.54 1.70 -0.14 -4.59 118.95 119.40 1v94 s ARG 71 Ca -0.11 0.12 -0.02 0.00 -0.47 0.00 0.00 55.73 55.25 1v94 s ARG 71 Cb -0.06 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1v94 s ARG 71 CO 0.01 -0.36 -0.01 0.42 -1.08 0.00 0.00 175.30 174.28 1v94 s ILE 72 N -1.65 4.19 -0.83 4.99 1.01 -1.26 -3.59 121.20 124.06 1v94 s ILE 72 Ca -0.08 -0.28 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 1v94 s ILE 72 Cb -0.00 -2.78 0.20 0.00 0.01 0.00 0.00 42.46 39.89 1v94 s ILE 72 CO 0.05 0.57 0.82 -0.69 0.00 0.00 0.00 174.94 175.69 1v94 s VAL 73 N -0.55 5.42 -0.27 2.92 1.01 -0.30 -5.00 120.40 123.64 1v94 s VAL 73 Ca 0.09 -2.24 -0.28 0.00 0.00 0.00 0.00 61.98 59.55 1v94 s VAL 73 Cb -0.12 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 1v94 s VAL 73 CO 0.02 -1.11 1.96 0.26 0.00 0.00 0.00 175.10 176.24 1v94 s TRP 74 N 0.73 1.55 -0.44 5.22 0.52 -1.26 -2.57 118.94 122.70 1v94 s TRP 74 Ca 0.20 0.55 -0.12 0.00 0.02 0.00 0.00 56.10 56.75 1v94 s TRP 74 Cb -0.10 -4.04 0.07 0.00 -1.15 0.00 0.00 33.47 28.24 1v94 s TRP 74 CO -0.08 -3.49 0.31 -0.46 0.02 0.00 0.00 176.95 173.25 1v94 s TRP 75 N 7.29 3.29 0.55 -1.98 -0.00 -1.05 -4.97 118.94 122.07 1v94 s TRP 75 Ca 0.88 -1.22 -0.20 0.00 -0.00 0.00 0.00 56.10 55.56 1v94 s TRP 75 Cb -0.27 -2.99 -0.05 0.00 -0.00 0.00 0.00 33.47 30.16 1v94 s TRP 75 CO 0.34 -0.80 1.18 -2.00 -0.00 0.00 0.00 176.95 175.67 1v94 s GLU 76 N 1.53 3.23 0.11 5.86 2.12 -1.26 -1.79 118.70 128.50 1v94 s GLU 76 Ca 0.03 1.75 -0.07 0.00 0.36 0.00 0.00 54.97 57.05 1v94 s GLU 76 Cb -0.23 -2.03 -0.01 0.00 0.26 0.00 0.00 34.13 32.11 1v94 s GLU 76 CO 0.04 -0.98 0.17 -0.51 -0.54 0.00 0.00 175.26 173.45 1v94 s LEU 77 N -3.80 1.47 0.21 2.70 1.43 -0.31 -4.84 118.68 115.53 1v94 s LEU 77 Ca 0.74 -0.81 0.08 0.00 -1.03 0.00 0.00 54.13 53.11 1v94 s LEU 77 Cb -0.28 0.90 -0.04 0.00 0.03 0.00 0.00 46.19 46.80 1v94 s LEU 77 CO 0.31 -0.76 0.02 -0.76 0.23 0.00 0.00 176.35 175.39 1v94 s LEU 78 N -2.92 3.32 0.00 1.79 1.43 -1.26 -4.37 118.68 116.67 1v94 s LEU 78 Ca 0.10 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1v94 s LEU 78 Cb 0.05 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1v94 s LEU 78 CO -0.07 0.05 0.00 0.00 0.23 0.00 0.00 176.35 176.56 1v94 n ALA 79 N -0.48 0.00 0.00 4.21 0.00 -1.26 -4.61 120.51 118.37 1v94 n ALA 79 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1v94 n ALA 79 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1v94 n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v94 n GLY 80 N -0.05 -0.07 0.22 0.00 0.00 -1.14 -4.16 105.19 99.98 1v94 n GLY 80 Ca 0.00 -1.35 0.02 0.00 0.00 0.00 0.00 46.02 44.69 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 0.16 -0.61 1.61 -0.00 -1.93 -2.70 115.15 111.69 1v94 h HIS 81 Ca 0.00 -0.02 -0.37 0.00 -0.00 0.00 0.00 60.37 59.97 1v94 h HIS 81 Cb 0.00 -0.04 -0.15 0.00 -0.00 0.00 0.00 27.41 27.22 1v94 h HIS 81 CO 0.00 0.39 0.42 1.28 -0.00 0.00 0.00 177.93 180.02 1v94 n LEU 82 N -4.20 6.51 0.00 6.12 4.77 -1.26 -2.72 117.00 126.23 1v94 n LEU 82 Ca -0.01 -3.49 0.00 0.00 -0.03 0.00 0.00 56.01 52.47 1v94 n LEU 82 Cb 0.33 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1v94 n LEU 82 CO 0.39 1.34 0.00 0.00 -1.33 0.00 0.00 177.39 177.79 1v94 n ALA 83 N 0.43 0.20 0.19 -1.18 0.00 -1.14 -4.34 120.51 114.66 1v94 n ALA 83 Ca 0.35 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.87 1v94 n ALA 83 Cb 0.58 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.20 1v94 n ALA 83 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1v94 h ARG 84 N 0.00 0.00 0.00 0.00 9.65 -1.33 0.72 114.38 123.42 1v94 h ARG 84 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1v94 h ARG 84 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1v94 h ARG 84 CO 0.00 0.24 -1.02 0.39 2.80 0.00 0.00 179.97 182.38 1v94 n GLU 85 N -3.19 0.31 0.00 0.20 1.02 -1.10 -3.68 120.64 114.20 1v94 n GLU 85 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1v94 n GLU 85 Cb 0.59 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1v94 n GLU 85 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1v94 n LYS 86 N -2.01 1.86 -0.00 3.49 4.81 -1.19 -4.84 118.16 120.29 1v94 n LYS 86 Ca 0.02 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.48 1v94 n LYS 86 Cb 0.44 -0.87 -0.03 0.00 0.02 0.00 0.00 35.03 34.59 1v94 n LYS 86 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v94 n GLY 88 N 1.93 2.78 3.38 0.00 0.00 -0.81 -4.97 105.19 107.50 1v94 n GLY 88 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.07 2.25 0.09 1.61 -1.05 -1.25 -4.85 118.70 115.41 1v94 s GLU 89 Ca 0.00 -0.85 -0.35 0.00 -0.15 0.00 0.00 54.97 53.62 1v94 s GLU 89 Cb 0.00 -2.17 -0.16 0.00 -0.44 0.00 0.00 34.13 31.36 1v94 s GLU 89 CO 0.00 0.58 1.57 -0.07 0.95 0.00 0.00 175.26 178.30 1v94 h LEU 90 N 5.39 -1.30 -7.60 1.83 3.38 -1.85 -3.37 115.31 111.79 1v94 h LEU 90 Ca -0.45 0.10 -0.70 0.00 0.09 0.00 0.00 57.88 56.93 1v94 h LEU 90 Cb 1.13 0.43 -0.35 0.00 0.09 0.00 0.00 40.66 41.96 1v94 h LEU 90 CO 0.48 -0.64 -0.39 -0.22 0.09 0.00 0.00 178.44 177.76 1v94 s LEU 91 N -10.13 5.26 0.30 1.67 2.96 -1.26 -2.89 118.68 114.58 1v94 s LEU 91 Ca -0.18 -2.74 -0.29 0.00 -0.22 0.00 0.00 54.13 50.70 1v94 s LEU 91 Cb 0.05 -1.86 -0.10 0.00 0.50 0.00 0.00 46.19 44.78 1v94 s LEU 91 CO 0.61 -0.40 1.29 -2.16 -1.32 0.00 0.00 176.35 174.37 1v94 s PRO 92 N 0.11 4.40 0.61 0.98 0.04 -1.26 -4.89 135.00 134.99 1v94 s PRO 92 Ca 0.16 2.14 0.27 0.00 0.04 0.00 0.00 61.00 63.60 1v94 s PRO 92 Cb -0.21 -3.11 1.28 0.00 0.04 0.00 0.00 34.50 32.51 1v94 s PRO 92 CO -0.03 -0.15 1.70 0.87 0.04 0.00 0.00 177.00 179.42 1v94 h LYS 93 N 3.88 0.00 0.24 4.56 1.79 -1.97 -0.48 116.57 124.59 1v94 h LYS 93 Ca -0.48 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 57.98 1v94 h LYS 93 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1v94 h LYS 93 CO 0.68 0.00 -0.11 0.00 -1.08 0.00 0.00 179.45 178.94 1v94 h ALA 94 N 1.13 -0.32 -0.96 3.86 0.00 -1.86 -2.75 119.26 118.37 1v94 h ALA 94 Ca 0.25 -0.20 0.28 0.00 0.00 0.00 0.00 54.91 55.23 1v94 h ALA 94 Cb 1.61 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.49 1v94 h ALA 94 CO -0.00 -0.42 0.82 1.15 0.00 0.00 0.00 179.25 180.80 1v94 h THR 95 N -0.84 0.30 0.00 0.00 2.02 -1.36 0.91 112.91 113.94 1v94 h THR 95 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1v94 h THR 95 Cb 0.51 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1v94 h THR 95 CO 0.05 0.00 -0.09 -0.07 0.37 0.00 0.00 175.52 175.78 1v94 h LEU 96 N 0.00 0.00 -0.26 2.58 3.38 -1.49 -3.23 115.31 116.29 1v94 h LEU 96 Ca 0.45 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1v94 h LEU 96 Cb 2.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1v94 h LEU 96 CO -0.00 0.72 0.00 1.21 0.09 0.00 0.00 178.44 180.46 1v94 n GLU 97 N -4.70 0.11 0.15 1.13 2.13 -0.78 -1.07 120.64 117.61 1v94 n GLU 97 Ca -0.05 0.28 0.13 0.00 0.66 0.00 0.00 57.16 58.17 1v94 n GLU 97 Cb 0.20 -1.68 0.41 0.00 0.27 0.00 0.00 31.44 30.64 1v94 n GLU 97 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1v94 h GLY 98 N 3.01 0.00 0.21 8.31 0.00 0.73 -2.12 103.07 113.20 1v94 h GLY 98 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 1v94 h GLY 98 CO 0.00 0.00 -2.31 1.39 0.00 0.00 0.00 176.54 175.62 1v94 n ILE 99 N -2.53 1.57 0.27 2.60 5.41 -0.23 -3.25 119.36 123.19 1v94 n ILE 99 Ca 0.04 -0.63 0.10 0.00 1.00 0.00 0.00 62.75 63.26 1v94 n ILE 99 Cb 0.39 -1.41 0.71 0.00 -0.71 0.00 0.00 39.64 38.63 1v94 n ILE 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1v94 h ARG 100 N 0.02 0.00 0.16 0.38 2.43 -1.10 0.98 114.38 117.24 1v94 h ARG 100 Ca -0.52 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.34 1v94 h ARG 100 Cb 1.97 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.53 1v94 h ARG 100 CO -0.02 0.03 -1.56 1.25 -1.51 0.00 0.00 179.97 178.17 1v94 h LEU 101 N 0.00 0.52 -1.32 3.80 5.85 -1.55 -3.34 115.31 119.27 1v94 h LEU 101 Ca -0.00 -0.90 -0.07 0.00 0.84 0.00 0.00 57.88 57.75 1v94 h LEU 101 Cb 0.07 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1v94 h LEU 101 CO 0.00 1.70 -0.33 0.00 -0.34 0.00 0.00 178.44 179.48 1v94 h ALA 102 N 0.04 1.30 0.00 1.25 0.00 -1.42 -3.44 119.26 116.99 1v94 h ALA 102 Ca -0.32 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1v94 h ALA 102 Cb 1.93 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1v94 h ALA 102 CO 0.13 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.32 1v94 n ARG 103 N -3.92 0.00 -3.86 0.00 5.12 0.30 -4.07 116.66 110.23 1v94 n ARG 103 Ca -0.02 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.79 1v94 n ARG 103 Cb 0.39 -1.96 -0.13 0.00 -1.16 0.00 0.00 32.46 29.61 1v94 n ARG 103 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1v94 s VAL 104 N -0.70 0.01 0.10 1.55 -7.23 -1.26 -1.80 120.40 111.07 1v94 s VAL 104 Ca 0.00 -0.12 -0.20 0.00 -1.81 0.00 0.00 61.98 59.85 1v94 s VAL 104 Cb 0.00 -0.12 0.05 0.00 0.56 0.00 0.00 36.38 36.87 1v94 s VAL 104 CO 0.00 -0.07 0.48 0.00 -0.31 0.00 0.00 175.10 175.21 1v94 s ALA 105 N -0.18 -1.21 0.00 1.32 0.00 -0.82 -2.39 121.76 118.48 1v94 s ALA 105 Ca -0.02 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.30 1v94 s ALA 105 Cb -0.02 0.60 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 1v94 s ALA 105 CO 0.00 -0.61 -0.17 -1.17 0.00 0.00 0.00 175.76 173.81 1v94 s LEU 106 N -2.44 2.07 0.07 0.00 2.96 -0.62 -1.29 118.68 119.43 1v94 s LEU 106 Ca -0.01 -0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 53.43 1v94 s LEU 106 Cb 0.00 -0.84 0.01 0.00 0.50 0.00 0.00 46.19 45.86 1v94 s LEU 106 CO -0.08 0.17 0.24 -1.59 -1.32 0.00 0.00 176.35 173.77 1v94 s LYS 107 N -0.63 0.82 0.44 1.98 -2.85 -0.81 -0.88 119.74 117.81 1v94 s LYS 107 Ca 0.06 -0.74 0.01 0.00 -1.00 0.00 0.00 55.97 54.29 1v94 s LYS 107 Cb -0.07 0.34 0.09 0.00 -2.06 0.00 0.00 37.83 36.13 1v94 s LYS 107 CO 0.00 -0.26 0.60 0.41 0.10 0.00 0.00 175.35 176.20 1v94 n GLY 108 N 0.27 0.83 3.67 0.59 0.00 -0.84 -4.36 105.19 105.35 1v94 n GLY 108 Ca -0.17 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.40 1v94 n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v94 s PRO 109 N -4.00 4.32 0.65 1.61 0.04 -1.26 -4.74 135.00 131.62 1v94 s PRO 109 Ca 0.40 1.50 -0.10 0.00 0.04 0.00 0.00 61.00 62.83 1v94 s PRO 109 Cb -0.02 -3.62 -0.01 0.00 0.04 0.00 0.00 34.50 30.88 1v94 s PRO 109 CO 0.27 -0.52 1.03 -0.51 0.04 0.00 0.00 177.00 177.30 1v94 s LEU 110 N 2.74 3.11 0.10 -3.56 1.43 -1.26 -3.10 118.68 118.15 1v94 s LEU 110 Ca 0.50 1.21 -0.18 0.00 -1.03 0.00 0.00 54.13 54.63 1v94 s LEU 110 Cb -0.19 -4.13 -0.07 0.00 0.03 0.00 0.00 46.19 41.83 1v94 s LEU 110 CO 0.14 -1.07 0.56 -0.70 0.23 0.00 0.00 176.35 175.52 1v94 s GLU 111 N -5.22 4.13 -0.09 1.70 2.12 -1.26 -4.64 118.70 115.44 1v94 s GLU 111 Ca 0.56 0.66 -0.29 0.00 0.36 0.00 0.00 54.97 56.26 1v94 s GLU 111 Cb -0.11 -3.14 -0.07 0.00 0.26 0.00 0.00 34.13 31.08 1v94 s GLU 111 CO 0.52 0.59 2.03 0.99 -0.54 0.00 0.00 175.26 178.84 1v94 s THR 112 N -1.22 3.09 -1.00 -1.70 2.01 -1.26 -4.62 115.64 110.93 1v94 s THR 112 Ca 0.32 0.11 -0.24 0.00 0.31 0.00 0.00 61.69 62.19 1v94 s THR 112 Cb -0.18 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1v94 s THR 112 CO 0.19 -0.03 1.88 -2.84 -0.69 0.00 0.00 174.62 173.12 1v94 s PRO 113 N 5.22 2.72 0.19 4.92 0.02 -1.26 -4.97 135.00 141.84 1v94 s PRO 113 Ca 0.91 -0.68 -0.31 0.00 0.02 0.00 0.00 61.00 60.94 1v94 s PRO 113 Cb -0.37 -5.16 -0.10 0.00 0.02 0.00 0.00 34.50 28.89 1v94 s PRO 113 CO 0.38 -3.35 1.56 0.08 -0.33 0.00 0.00 177.00 175.33 1v94 s VAL 114 N 9.51 2.53 0.00 3.83 1.01 -1.26 -2.48 120.40 133.53 1v94 s VAL 114 Ca 0.66 0.39 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1v94 s VAL 114 Cb -0.04 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1v94 s VAL 114 CO 0.02 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1v94 n GLY 115 N 3.37 0.75 3.09 4.51 0.00 -1.26 -5.06 105.19 110.59 1v94 n GLY 115 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 1v94 n GLY 115 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1v94 n THR 116 N -2.00 0.00 1.34 2.61 5.66 -1.04 -5.01 114.28 115.84 1v94 n THR 116 Ca 0.00 -1.29 0.13 0.00 -3.05 0.00 0.00 64.05 59.84 1v94 n THR 116 Cb 0.00 -0.93 0.39 0.00 -1.55 0.00 0.00 70.33 68.23 1v94 n THR 116 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v94 n GLY 117 N -1.02 0.31 3.79 1.09 0.00 -1.26 -4.94 105.19 103.16 1v94 n GLY 117 Ca 0.13 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1v94 n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v94 s TYR 118 N -2.01 3.20 0.11 1.61 1.51 -1.26 -5.01 117.35 115.50 1v94 s TYR 118 Ca 0.35 0.06 -0.18 0.00 -1.01 0.00 0.00 57.07 56.29 1v94 s TYR 118 Cb 0.21 -1.60 -0.05 0.00 -0.11 0.00 0.00 41.96 40.40 1v94 s TYR 118 CO 0.33 0.52 1.65 0.00 -1.11 0.00 0.00 175.55 176.94 1v94 h ARG 119 N 3.05 0.42 -3.43 -0.62 3.08 -1.94 -3.45 114.38 111.48 1v94 h ARG 119 Ca -0.47 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.47 1v94 h ARG 119 Cb 1.17 -0.07 -0.10 0.00 0.08 0.00 0.00 29.97 31.06 1v94 h ARG 119 CO 0.66 0.45 -0.03 -1.54 -1.07 0.00 0.00 179.97 178.44 1v94 s SER 120 N -5.71 -0.18 0.45 7.04 1.04 -1.26 -4.66 113.70 110.41 1v94 s SER 120 Ca -0.13 -0.65 0.25 0.00 0.48 0.00 0.00 55.95 55.90 1v94 s SER 120 Cb 0.08 0.58 0.83 0.00 0.10 0.00 0.00 66.02 67.61 1v94 s SER 120 CO 0.73 -1.08 1.78 -0.07 0.98 0.00 0.00 173.24 175.58 1v94 h LEU 121 N 2.24 0.00 -1.21 2.42 3.38 -1.90 -2.98 115.31 117.26 1v94 h LEU 121 Ca -0.27 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1v94 h LEU 121 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1v94 h LEU 121 CO 0.37 0.15 -0.14 0.78 0.09 0.00 0.00 178.44 179.69 1v94 h ASN 122 N 0.00 0.36 0.04 -0.43 -0.26 -1.96 -1.53 115.58 111.80 1v94 h ASN 122 Ca -0.00 -0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1v94 h ASN 122 Cb 0.81 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.97 1v94 h ASN 122 CO 0.02 0.53 -0.02 0.58 -1.06 0.00 0.00 177.43 177.48 1v94 h VAL 123 N 0.35 1.07 -0.77 2.81 2.07 -1.94 0.11 116.25 119.95 1v94 h VAL 123 Ca 0.07 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1v94 h VAL 123 Cb 0.46 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1v94 h VAL 123 CO 0.03 0.09 0.51 0.00 0.02 0.00 0.00 177.57 178.21 1v94 h ALA 124 N 0.75 1.45 0.42 1.67 0.00 -1.57 0.16 119.26 122.14 1v94 h ALA 124 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1v94 h ALA 124 Cb 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1v94 h ALA 124 CO 0.01 0.51 -0.20 0.82 0.00 0.00 0.00 179.25 180.39 1v94 h ILE 125 N 1.04 0.54 -0.48 0.00 2.04 -0.99 -0.11 117.51 119.54 1v94 h ILE 125 Ca 0.28 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1v94 h ILE 125 Cb -0.12 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1v94 h ILE 125 CO -0.06 0.07 0.17 0.08 0.00 0.00 0.00 178.15 178.41 1v94 h ARG 126 N -0.82 0.70 -0.19 2.37 0.11 -0.76 -1.49 114.38 114.31 1v94 h ARG 126 Ca -0.06 -0.11 -0.14 0.00 0.10 0.00 0.00 59.98 59.77 1v94 h ARG 126 Cb 0.55 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.49 1v94 h ARG 126 CO 0.09 0.60 -0.49 1.96 0.10 0.00 0.00 179.97 182.24 1v94 h GLN 127 N 0.69 0.49 -0.30 0.08 4.20 -0.65 0.25 115.11 119.88 1v94 h GLN 127 Ca 0.16 -0.28 -0.15 0.00 0.06 0.00 0.00 58.65 58.44 1v94 h GLN 127 Cb 0.18 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1v94 h GLN 127 CO -0.01 0.87 -0.43 0.00 -0.67 0.00 0.00 178.83 178.59 1v94 h ALA 128 N 1.08 0.67 -0.03 3.87 0.00 -0.37 -3.21 119.26 121.27 1v94 h ALA 128 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1v94 h ALA 128 Cb 1.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1v94 h ALA 128 CO 0.09 0.67 -0.09 1.28 0.00 0.00 0.00 179.25 181.19 1v94 n LEU 129 N -4.03 2.79 -3.47 0.00 4.77 -0.62 -4.99 117.00 111.45 1v94 n LEU 129 Ca -0.02 -0.95 -0.18 0.00 -0.03 0.00 0.00 56.01 54.82 1v94 n LEU 129 Cb 0.55 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.73 1v94 n LEU 129 CO 0.47 0.47 0.09 -0.67 -1.33 0.00 0.00 177.39 176.43 1v94 n ASP 130 N 1.07 -2.15 -4.27 -1.43 2.03 0.75 -4.83 116.55 107.71 1v94 n ASP 130 Ca 0.13 -0.64 -0.43 0.00 0.52 0.00 0.00 54.79 54.36 1v94 n ASP 130 Cb 0.57 -4.99 0.00 0.00 -0.72 0.00 0.00 41.12 35.98 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 -4.19 5.67 0.21 -2.67 4.77 -0.40 -4.31 117.00 116.07 1v94 n LEU 131 Ca -0.28 -4.42 0.15 0.00 -0.03 0.00 0.00 56.01 51.43 1v94 n LEU 131 Cb 0.67 -1.60 0.59 0.00 -2.33 0.00 0.00 43.42 40.75 1v94 n LEU 131 CO 0.62 0.85 0.93 0.10 -1.33 0.00 0.00 177.39 178.56 1v94 h TYR 132 N 6.74 0.00 -3.60 -1.77 -0.00 -1.81 -3.40 116.97 113.13 1v94 h TYR 132 Ca 0.37 0.00 -0.67 0.00 0.00 0.00 0.00 58.73 58.43 1v94 h TYR 132 Cb 0.79 0.00 -0.25 0.00 0.00 0.00 0.00 36.73 37.27 1v94 h TYR 132 CO 1.20 0.00 -0.62 0.00 -0.00 0.00 0.00 178.16 178.74 1v94 s ALA 133 N -3.50 3.09 -0.31 0.10 0.00 -0.61 -0.95 121.76 119.58 1v94 s ALA 133 Ca 0.03 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.45 1v94 s ALA 133 Cb 0.09 -2.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 1v94 s ALA 133 CO 0.47 -0.82 0.41 1.21 0.00 0.00 0.00 175.76 177.04 1v94 s ASN 134 N 1.53 6.26 -0.25 0.00 2.47 -0.20 -0.17 114.94 124.57 1v94 s ASN 134 Ca 0.04 0.06 -0.04 0.00 0.42 0.00 0.00 52.86 53.33 1v94 s ASN 134 Cb -0.17 -2.23 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1v94 s ASN 134 CO 0.03 -0.31 -0.00 -0.63 -3.72 0.00 0.00 177.10 172.46 1v94 s ILE 135 N 2.15 3.50 -0.28 -5.21 1.01 0.81 -0.76 121.20 122.41 1v94 s ILE 135 Ca 0.15 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1v94 s ILE 135 Cb -0.16 -2.70 0.08 0.00 0.01 0.00 0.00 42.46 39.69 1v94 s ILE 135 CO 0.11 0.26 -0.00 -0.13 0.00 0.00 0.00 174.94 175.18 1v94 s ARG 136 N 1.46 1.53 0.25 2.79 0.52 -0.50 -1.20 118.95 123.80 1v94 s ARG 136 Ca 0.04 -1.35 -0.21 0.00 -0.52 0.00 0.00 55.73 53.69 1v94 s ARG 136 Cb -0.16 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.49 1v94 s ARG 136 CO -0.01 -0.77 0.78 -1.25 0.02 0.00 0.00 175.30 174.07 1v94 s PRO 137 N 1.22 4.33 -0.11 3.54 0.04 -1.25 -0.51 135.00 142.26 1v94 s PRO 137 Ca 0.02 0.98 -0.01 0.00 0.04 0.00 0.00 61.00 62.03 1v94 s PRO 137 Cb -0.19 -2.86 0.03 0.00 0.04 0.00 0.00 34.50 31.52 1v94 s PRO 137 CO -0.10 0.37 -0.07 0.08 0.04 0.00 0.00 177.00 177.33 1v94 s VAL 138 N -1.54 0.96 0.12 -0.36 1.01 0.29 -4.53 120.40 116.35 1v94 s VAL 138 Ca 0.45 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.17 1v94 s VAL 138 Cb -0.17 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1v94 s VAL 138 CO 0.22 0.33 -0.04 -0.13 0.00 0.00 0.00 175.10 175.48 1v94 s ARG 139 N 1.73 0.90 -0.17 2.72 0.52 -1.26 -1.28 118.95 122.10 1v94 s ARG 139 Ca 0.05 -1.38 -0.07 0.00 -0.52 0.00 0.00 55.73 53.80 1v94 s ARG 139 Cb -0.13 -0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.13 1v94 s ARG 139 CO -0.08 -0.06 0.07 -0.47 0.02 0.00 0.00 175.30 174.78 1v94 s TYR 140 N -3.67 3.29 -0.23 -0.53 5.04 -1.23 -4.92 117.35 115.10 1v94 s TYR 140 Ca 0.15 0.15 0.14 0.00 -2.44 0.00 0.00 57.07 55.07 1v94 s TYR 140 Cb 0.06 -2.06 0.56 0.00 0.35 0.00 0.00 41.96 40.87 1v94 s TYR 140 CO -0.03 0.24 1.49 0.66 -1.34 0.00 0.00 175.55 176.57 1v94 n TYR 141 N 3.31 1.19 -0.82 4.97 4.01 -1.26 -4.96 117.16 123.60 1v94 n TYR 141 Ca -0.17 -1.09 0.00 0.00 -0.16 0.00 0.00 57.90 56.48 1v94 n TYR 141 Cb 0.52 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 -0.61 0.89 3.85 2.72 0.00 -1.26 -4.60 105.19 106.19 1v94 n GLY 142 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.18 2.56 0.09 1.61 0.00 -1.26 -4.87 119.66 117.61 1v94 s GLN 143 Ca 0.00 0.54 -0.31 0.00 -0.00 0.00 0.00 55.36 55.59 1v94 s GLN 143 Cb 0.00 -1.98 -0.11 0.00 0.00 0.00 0.00 33.01 30.92 1v94 s GLN 143 CO 0.00 -1.27 1.87 -2.30 0.00 0.00 0.00 175.29 173.59 1v94 n PRO 144 N -3.18 2.75 -4.22 9.60 -0.02 -1.26 -4.90 135.00 133.77 1v94 n PRO 144 Ca 0.07 1.00 -0.18 0.00 -2.02 0.00 0.00 63.50 62.37 1v94 n PRO 144 Cb 0.57 -2.90 -0.11 0.00 -0.02 0.00 0.00 33.50 31.03 1v94 n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v94 s ALA 145 N 3.16 1.39 -0.64 3.55 0.00 -1.26 -4.58 121.76 123.38 1v94 s ALA 145 Ca 0.84 -1.20 0.25 0.00 0.00 0.00 0.00 51.96 51.86 1v94 s ALA 145 Cb -0.49 -0.09 0.87 0.00 0.00 0.00 0.00 23.12 23.41 1v94 s ALA 145 CO 0.39 0.13 1.76 -2.30 0.00 0.00 0.00 175.76 175.74 1v94 n PRO 146 N 0.79 0.25 -3.39 0.00 -0.02 -1.24 -4.75 135.00 126.63 1v94 n PRO 146 Ca -0.17 0.29 -0.39 0.00 -2.02 0.00 0.00 63.50 61.20 1v94 n PRO 146 Cb 0.56 -1.83 -0.09 0.00 -0.02 0.00 0.00 33.50 32.12 1v94 n PRO 146 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1v94 s HIS 147 N -3.18 3.27 0.58 6.00 2.46 -1.08 -4.95 115.29 118.39 1v94 s HIS 147 Ca 0.08 0.44 0.43 0.00 0.47 0.00 0.00 55.06 56.48 1v94 s HIS 147 Cb 0.11 -2.56 2.31 0.00 -0.13 0.00 0.00 32.58 32.31 1v94 s HIS 147 CO 0.53 -0.19 2.31 0.87 -2.47 0.00 0.00 174.74 175.79 1v94 h LYS 148 N 8.03 0.00 -0.25 2.88 1.57 -1.90 -1.55 116.57 125.35 1v94 h LYS 148 Ca -0.32 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.30 1v94 h LYS 148 Cb 1.16 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.36 1v94 h LYS 148 CO 0.66 0.00 -0.38 0.66 -0.57 0.00 0.00 179.45 179.81 1v94 n TYR 149 N -3.01 0.85 -0.29 -1.35 4.01 -1.26 -4.78 117.16 111.33 1v94 n TYR 149 Ca -0.03 -1.69 0.06 0.00 -0.16 0.00 0.00 57.90 56.09 1v94 n TYR 149 Cb 0.07 -0.37 0.21 0.00 -0.31 0.00 0.00 39.34 38.94 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 1.20 1.23 0.00 -0.72 0.00 -1.55 0.30 119.26 119.72 1v94 h ALA 150 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1v94 h ALA 150 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1v94 h ALA 150 CO 0.28 -0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.04 1v94 n ASP 151 N -4.88 0.48 -1.21 0.00 5.75 -1.26 -1.12 116.55 114.31 1v94 n ASP 151 Ca 0.16 0.68 0.12 0.00 -0.01 0.00 0.00 54.79 55.74 1v94 n ASP 151 Cb 0.41 -0.76 0.27 0.00 -1.03 0.00 0.00 41.12 40.01 1v94 n ASP 151 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1v94 n ARG 152 N -2.10 2.55 -3.25 0.11 5.12 0.09 -4.79 116.66 114.39 1v94 n ARG 152 Ca 0.00 -2.38 -0.44 0.00 -1.93 0.00 0.00 57.85 53.10 1v94 n ARG 152 Cb 0.10 -1.53 -0.06 0.00 -1.16 0.00 0.00 32.46 29.81 1v94 n ARG 152 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1v94 s VAL 153 N -1.31 5.04 -0.37 1.55 1.01 -0.27 -3.44 120.40 122.61 1v94 s VAL 153 Ca 0.43 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1v94 s VAL 153 Cb 0.24 -4.27 0.15 0.00 0.00 0.00 0.00 36.38 32.49 1v94 s VAL 153 CO 0.32 -0.79 0.30 -0.62 0.00 0.00 0.00 175.10 174.31 1v94 s ASP 154 N 2.94 1.99 0.24 3.32 2.15 -1.25 -3.57 116.67 122.49 1v94 s ASP 154 Ca 0.09 -2.07 0.01 0.00 0.43 0.00 0.00 52.55 51.01 1v94 s ASP 154 Cb -0.23 0.01 -0.05 0.00 -0.30 0.00 0.00 42.92 42.35 1v94 s ASP 154 CO 0.08 -0.27 0.11 -0.04 -0.17 0.00 0.00 175.17 174.88 1v94 s MET 155 N 1.07 1.34 -0.04 4.34 -1.94 -0.40 -4.60 119.30 119.07 1v94 s MET 155 Ca 0.20 -1.72 -0.01 0.00 -1.71 0.00 0.00 55.69 52.45 1v94 s MET 155 Cb -0.16 -0.08 0.03 0.00 2.01 0.00 0.00 34.83 36.62 1v94 s MET 155 CO -0.03 -0.33 0.03 0.54 -0.01 0.00 0.00 175.02 175.22 1v94 s VAL 156 N -3.89 0.04 -0.26 -6.03 0.11 -0.48 0.11 120.40 110.00 1v94 s VAL 156 Ca 0.38 0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 59.57 1v94 s VAL 156 Cb 0.08 -0.22 -0.05 0.00 -1.53 0.00 0.00 36.38 34.66 1v94 s VAL 156 CO 0.13 0.16 0.25 -0.63 -3.33 0.00 0.00 175.10 171.68 1v94 s ILE 157 N 1.62 5.28 -0.39 7.04 1.09 0.34 -1.45 121.20 134.73 1v94 s ILE 157 Ca -0.02 0.33 -0.14 0.00 -1.10 0.00 0.00 60.65 59.72 1v94 s ILE 157 Cb -0.13 -3.58 0.02 0.00 -1.06 0.00 0.00 42.46 37.71 1v94 s ILE 157 CO -0.03 0.26 0.27 -0.36 -0.10 0.00 0.00 174.94 174.98 1v94 s PHE 158 N 1.58 3.24 -0.19 3.97 0.40 0.18 -1.41 117.98 125.75 1v94 s PHE 158 Ca 0.10 -0.61 -0.02 0.00 -0.60 0.00 0.00 56.93 55.81 1v94 s PHE 158 Cb -0.15 -2.55 -0.00 0.00 0.51 0.00 0.00 43.02 40.83 1v94 s PHE 158 CO 0.08 -0.57 -0.11 0.50 0.70 0.00 0.00 175.22 175.83 1v94 s ARG 159 N 1.66 3.27 0.01 0.44 3.52 0.06 -1.56 118.95 126.36 1v94 s ARG 159 Ca 0.05 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 54.65 1v94 s ARG 159 Cb -0.19 -2.79 -0.07 0.00 -1.56 0.00 0.00 34.95 30.34 1v94 s ARG 159 CO 0.09 -0.10 1.74 -2.00 -0.81 0.00 0.00 175.30 174.23 1v94 s GLU 160 N 1.15 4.17 -0.25 5.12 -6.30 -0.48 -1.04 118.70 121.07 1v94 s GLU 160 Ca 0.01 2.36 0.10 0.00 -2.50 0.00 0.00 54.97 54.94 1v94 s GLU 160 Cb -0.14 -3.90 0.46 0.00 0.00 0.00 0.00 34.13 30.55 1v94 s GLU 160 CO -0.03 -0.84 1.33 -1.71 0.02 0.00 0.00 175.26 174.03 1v94 n ASN 161 N 6.71 2.08 0.00 -1.70 5.15 -0.12 -2.00 115.26 125.38 1v94 n ASN 161 Ca 0.18 -3.86 0.00 0.00 -0.60 0.00 0.00 54.58 50.29 1v94 n ASN 161 Cb 0.41 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 1v94 n ASN 161 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1v94 n THR 162 N -1.12 0.00 -1.01 -0.44 -2.24 -1.26 -4.91 114.28 103.30 1v94 n THR 162 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1v94 n THR 162 Cb 0.85 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.14 3.56 0.00 -0.78 1.02 -1.26 -4.53 120.64 117.51 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 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 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 -2.62 0.28 1.62 -0.08 -0.25 -2.78 116.55 112.73 1v94 n ASP 164 Ca 0.00 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.46 1v94 n ASP 164 Cb 0.00 0.00 0.89 0.00 2.34 0.00 0.00 41.12 44.35 1v94 n ASP 164 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1v94 h VAL 165 N 0.00 0.13 0.00 5.18 2.07 -1.86 -1.61 116.25 120.15 1v94 h VAL 165 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1v94 h VAL 165 Cb 0.00 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1v94 h VAL 165 CO 0.00 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.37 1v94 n TYR 166 N -3.18 0.00 0.61 1.57 4.02 -1.12 -3.11 117.16 115.94 1v94 n TYR 166 Ca -0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.95 1v94 n TYR 166 Cb 0.34 -0.31 0.33 0.00 -0.02 0.00 0.00 39.34 39.69 1v94 n TYR 166 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1v94 n ALA 167 N -1.31 1.75 -1.99 -0.72 0.00 -0.61 -4.86 120.51 112.77 1v94 n ALA 167 Ca 0.11 -0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.33 1v94 n ALA 167 Cb 0.21 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1v94 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v94 n GLY 168 N -0.10 0.40 3.46 0.00 0.00 -1.18 -4.96 105.19 102.80 1v94 n GLY 168 Ca 0.06 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.71 4.73 0.10 -0.61 1.01 -1.26 -4.97 121.20 117.47 1v94 s ILE 169 Ca 0.00 -0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.06 1v94 s ILE 169 Cb 0.00 -4.39 0.08 0.00 0.01 0.00 0.00 42.46 38.16 1v94 s ILE 169 CO 0.00 -0.93 0.87 -1.83 0.00 0.00 0.00 174.94 173.05 1v94 s GLU 170 N 3.02 1.09 -0.03 2.79 -1.05 -1.26 -0.04 118.70 123.22 1v94 s GLU 170 Ca 0.19 -0.51 -0.04 0.00 -0.15 0.00 0.00 54.97 54.47 1v94 s GLU 170 Cb -0.18 0.43 0.01 0.00 -0.44 0.00 0.00 34.13 33.95 1v94 s GLU 170 CO 0.13 -0.49 0.09 -1.58 0.95 0.00 0.00 175.26 174.37 1v94 s TRP 171 N -3.32 -0.07 0.51 4.83 0.51 0.37 -4.98 118.94 116.80 1v94 s TRP 171 Ca 0.08 0.18 -0.23 0.00 -2.12 0.00 0.00 56.10 54.01 1v94 s TRP 171 Cb -0.01 0.01 -0.06 0.00 -0.81 0.00 0.00 33.47 32.60 1v94 s TRP 171 CO -0.04 -0.08 1.33 -2.30 -0.51 0.00 0.00 176.95 175.35 1v94 n PRO 172 N 2.80 1.78 -0.20 4.98 -0.02 -1.26 -2.56 135.00 140.52 1v94 n PRO 172 Ca -0.14 0.65 0.17 0.00 -2.02 0.00 0.00 63.50 62.16 1v94 n PRO 172 Cb 0.59 -2.53 0.50 0.00 -0.02 0.00 0.00 33.50 32.04 1v94 n PRO 172 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1v94 h HIS 173 N 1.62 0.52 -0.71 6.00 2.07 -1.92 -2.00 115.15 120.74 1v94 h HIS 173 Ca -0.50 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1v94 h HIS 173 Cb 1.30 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 31.12 1v94 h HIS 173 CO 0.46 0.17 0.00 -0.40 -3.07 0.00 0.00 177.93 175.09 1v94 n ASP 174 N -4.49 4.18 -4.84 3.10 5.75 -1.26 -4.65 116.55 114.33 1v94 n ASP 174 Ca 0.16 -2.13 -0.32 0.00 -0.01 0.00 0.00 54.79 52.49 1v94 n ASP 174 Cb 0.59 -0.51 -0.04 0.00 -1.03 0.00 0.00 41.12 40.13 1v94 n ASP 174 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1v94 s SER 175 N -0.98 6.69 0.47 -1.12 1.04 -0.75 -4.95 113.70 114.11 1v94 s SER 175 Ca 0.49 1.58 0.26 0.00 0.48 0.00 0.00 55.95 58.76 1v94 s SER 175 Cb 0.27 -2.51 1.09 0.00 0.10 0.00 0.00 66.02 64.98 1v94 s SER 175 CO 0.31 -0.53 1.90 1.55 0.98 0.00 0.00 173.24 177.44 1v94 h PRO 176 N 1.15 0.00 -0.31 4.02 0.13 -1.93 -2.27 132.00 132.79 1v94 h PRO 176 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 1v94 h PRO 176 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1v94 h PRO 176 CO 0.61 0.17 -0.09 0.93 -0.23 0.00 0.00 178.00 179.40 1v94 h GLU 177 N 0.00 0.61 -0.58 0.86 3.07 -1.92 -1.59 114.58 115.04 1v94 h GLU 177 Ca -0.00 -0.24 0.01 0.00 -0.50 0.00 0.00 59.36 58.62 1v94 h GLU 177 Cb 0.64 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.49 1v94 h GLU 177 CO 0.02 0.80 0.38 0.00 -1.40 0.00 0.00 179.01 178.81 1v94 h ALA 178 N 0.79 0.73 -0.58 3.43 0.00 -1.66 -1.74 119.26 120.23 1v94 h ALA 178 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1v94 h ALA 178 Cb 0.59 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1v94 h ALA 178 CO 0.03 0.17 0.30 0.00 0.00 0.00 0.00 179.25 179.76 1v94 h ALA 179 N 1.21 1.45 -0.33 0.00 0.00 -1.27 0.33 119.26 120.65 1v94 h ALA 179 Ca 0.21 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1v94 h ALA 179 Cb -0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1v94 h ALA 179 CO -0.05 0.45 -0.13 0.00 0.00 0.00 0.00 179.25 179.52 1v94 h ARG 180 N 0.80 0.67 -0.04 0.00 3.08 -0.52 -0.97 114.38 117.41 1v94 h ARG 180 Ca 0.20 -0.28 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 1v94 h ARG 180 Cb 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1v94 h ARG 180 CO -0.03 0.87 -0.70 0.97 -1.07 0.00 0.00 179.97 180.01 1v94 h ILE 181 N 0.44 1.44 -0.21 2.04 2.10 -1.09 -1.31 117.51 120.93 1v94 h ILE 181 Ca 0.08 -2.23 -0.01 0.00 1.08 0.00 0.00 64.86 63.78 1v94 h ILE 181 Cb 0.66 2.18 -0.01 0.00 -1.09 0.00 0.00 36.82 38.56 1v94 h ILE 181 CO 0.04 0.65 0.09 -0.09 -1.08 0.00 0.00 178.15 177.77 1v94 h ARG 182 N 0.12 0.30 -0.06 2.19 2.43 -0.81 0.08 114.38 118.63 1v94 h ARG 182 Ca -0.02 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 1v94 h ARG 182 Cb 1.24 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1v94 h ARG 182 CO 0.10 0.34 -0.48 0.00 -1.51 0.00 0.00 179.97 178.43 1v94 h ARG 183 N 0.19 0.16 -0.51 0.20 3.08 -1.11 -2.50 114.38 113.89 1v94 h ARG 183 Ca 0.07 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1v94 h ARG 183 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1v94 h ARG 183 CO -0.01 0.60 0.02 0.35 -1.07 0.00 0.00 179.97 179.87 1v94 h PHE 184 N 0.13 0.96 -0.31 3.04 3.57 -0.90 -2.15 116.94 121.28 1v94 h PHE 184 Ca 0.01 -0.16 -0.11 0.00 3.53 0.00 0.00 57.97 61.24 1v94 h PHE 184 Cb 0.89 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1v94 h PHE 184 CO 0.01 0.89 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.67 1v94 h LEU 185 N 0.75 0.74 -0.71 0.59 3.38 -0.83 -2.04 115.31 117.19 1v94 h LEU 185 Ca 0.15 -0.45 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 1v94 h LEU 185 Cb 0.49 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1v94 h LEU 185 CO 0.02 1.03 -0.32 0.00 0.09 0.00 0.00 178.44 179.26 1v94 h ALA 186 N 0.73 0.89 0.12 1.53 0.00 -0.61 -0.31 119.26 121.62 1v94 h ALA 186 Ca 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1v94 h ALA 186 Cb 0.80 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1v94 h ALA 186 CO 0.06 0.63 -0.06 1.49 0.00 0.00 0.00 179.25 181.37 1v94 h GLU 187 N 0.54 -0.16 0.00 0.00 4.81 -1.41 -2.76 114.58 115.60 1v94 h GLU 187 Ca 0.06 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1v94 h GLU 187 Cb 0.81 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1v94 h GLU 187 CO 0.07 0.23 -0.48 0.93 -0.73 0.00 0.00 179.01 179.03 1v94 h GLU 188 N -0.95 0.00 0.00 1.92 5.08 -1.48 -3.38 114.58 115.77 1v94 h GLU 188 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1v94 h GLU 188 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1v94 h GLU 188 CO 0.03 0.00 -0.02 1.19 -1.00 0.00 0.00 179.01 179.21 1v94 n PHE 189 N -2.77 0.00 -1.36 4.33 3.72 -0.18 -4.99 117.46 116.22 1v94 n PHE 189 Ca 0.02 -0.36 -0.14 0.00 -0.05 0.00 0.00 57.45 56.93 1v94 n PHE 189 Cb 0.52 -0.04 -0.06 0.00 -0.94 0.00 0.00 39.48 38.96 1v94 n PHE 189 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v94 n GLY 190 N -0.39 1.29 3.65 1.37 0.00 -1.02 -4.90 105.19 105.19 1v94 n GLY 190 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.11 5.29 -0.17 -0.61 -1.09 -0.89 -4.90 121.20 116.71 1v94 s ILE 191 Ca 0.00 0.37 -0.03 0.00 -2.23 0.00 0.00 60.65 58.76 1v94 s ILE 191 Cb 0.00 -3.59 -0.02 0.00 -1.58 0.00 0.00 42.46 37.27 1v94 s ILE 191 CO 0.00 0.29 -0.05 -0.94 -1.23 0.00 0.00 174.94 173.01 1v94 s SER 192 N 1.19 4.52 -0.05 3.58 1.04 -1.26 -1.00 113.70 121.72 1v94 s SER 192 Ca 0.12 -0.24 0.04 0.00 0.48 0.00 0.00 55.95 56.34 1v94 s SER 192 Cb -0.14 -1.74 -0.03 0.00 0.10 0.00 0.00 66.02 64.21 1v94 s SER 192 CO 0.07 0.11 -0.15 -0.63 0.98 0.00 0.00 173.24 173.62 1v94 s ILE 193 N 0.71 2.99 0.36 -1.02 -1.09 -1.26 -5.07 121.20 116.82 1v94 s ILE 193 Ca -0.03 -0.75 -0.28 0.00 -2.23 0.00 0.00 60.65 57.36 1v94 s ILE 193 Cb -0.15 -2.17 -0.11 0.00 -1.58 0.00 0.00 42.46 38.46 1v94 s ILE 193 CO 0.02 0.59 1.51 -0.13 -1.23 0.00 0.00 174.94 175.70 1v94 s ARG 194 N -0.70 4.11 0.58 2.79 0.52 -1.26 -4.87 118.95 120.11 1v94 s ARG 194 Ca 0.11 2.58 0.28 0.00 -0.52 0.00 0.00 55.73 58.18 1v94 s ARG 194 Cb -0.11 -2.98 1.69 0.00 0.52 0.00 0.00 34.95 34.08 1v94 s ARG 194 CO 0.00 -0.56 2.18 0.93 0.02 0.00 0.00 175.30 177.87 1v94 h GLU 195 N 3.37 0.00 -1.01 3.54 3.07 -1.98 -1.89 114.58 119.67 1v94 h GLU 195 Ca -0.50 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 57.82 1v94 h GLU 195 Cb 1.24 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.85 1v94 h GLU 195 CO 0.67 0.00 0.69 -0.40 -1.40 0.00 0.00 179.01 178.57 1v94 n ASP 196 N -3.91 4.72 -4.31 1.42 5.75 -1.26 -4.72 116.55 114.24 1v94 n ASP 196 Ca -0.01 -3.61 -0.32 0.00 -0.01 0.00 0.00 54.79 50.85 1v94 n ASP 196 Cb 0.19 -0.87 -0.16 0.00 -1.03 0.00 0.00 41.12 39.26 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 -3.33 2.25 0.59 2.12 0.00 -0.71 -4.96 121.76 117.72 1v94 s ALA 197 Ca 0.57 -1.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.33 1v94 s ALA 197 Cb 0.47 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1v94 s ALA 197 CO 0.08 0.46 1.05 0.20 0.00 0.00 0.00 175.76 177.54 1v94 s GLY 198 N -0.33 2.07 -0.07 0.00 0.00 -1.26 -4.20 107.32 103.53 1v94 s GLY 198 Ca 0.02 0.33 0.01 0.00 0.00 0.00 0.00 44.72 45.08 1v94 s GLY 198 CO 0.02 0.65 -0.08 -0.42 0.00 0.00 0.00 173.10 173.26 1v94 s ILE 199 N -2.53 0.91 0.18 0.90 1.01 -1.06 -4.92 121.20 115.69 1v94 s ILE 199 Ca 0.62 -0.30 0.11 0.00 0.00 0.00 0.00 60.65 61.09 1v94 s ILE 199 Cb -0.15 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1v94 s ILE 199 CO 0.38 0.32 -0.24 -0.83 0.00 0.00 0.00 174.94 174.57 1v94 s GLY 200 N 1.12 1.65 -0.04 6.18 0.00 -1.26 -0.48 107.32 114.48 1v94 s GLY 200 Ca -0.07 -1.59 0.06 0.00 0.00 0.00 0.00 44.72 43.13 1v94 s GLY 200 CO -0.01 -1.61 -0.23 0.14 0.00 0.00 0.00 173.10 171.39 1v94 s VAL 201 N -1.58 2.25 -0.31 1.40 1.01 0.94 -4.95 120.40 119.16 1v94 s VAL 201 Ca 0.19 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1v94 s VAL 201 Cb -0.08 -1.81 0.08 0.00 0.00 0.00 0.00 36.38 34.57 1v94 s VAL 201 CO 0.09 0.58 -0.01 -0.75 0.00 0.00 0.00 175.10 175.01 1v94 s LYS 202 N -0.44 1.89 -0.13 2.72 2.20 -1.26 -4.53 119.74 120.18 1v94 s LYS 202 Ca 0.05 -1.62 -0.06 0.00 -0.36 0.00 0.00 55.97 53.98 1v94 s LYS 202 Cb -0.12 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 1v94 s LYS 202 CO 0.01 -0.78 0.09 -1.25 -0.36 0.00 0.00 175.35 173.07 1v94 s PRO 203 N 1.02 3.53 -0.15 4.03 0.04 -1.26 -4.95 135.00 137.26 1v94 s PRO 203 Ca 0.02 -0.24 -0.03 0.00 0.04 0.00 0.00 61.00 60.79 1v94 s PRO 203 Cb -0.20 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.26 1v94 s PRO 203 CO -0.06 0.62 0.04 0.42 0.04 0.00 0.00 177.00 178.06 1v94 s ILE 204 N -0.58 0.33 0.18 0.56 -1.09 -1.26 -1.09 121.20 118.25 1v94 s ILE 204 Ca 0.12 -0.28 0.04 0.00 -2.23 0.00 0.00 60.65 58.30 1v94 s ILE 204 Cb -0.12 -0.79 -0.04 0.00 -1.58 0.00 0.00 42.46 39.94 1v94 s ILE 204 CO 0.02 -0.10 0.25 -0.94 -1.23 0.00 0.00 174.94 172.94 1v94 s SER 205 N 1.96 6.05 0.11 3.58 1.04 -1.26 -4.91 113.70 120.27 1v94 s SER 205 Ca 0.01 0.04 -0.16 0.00 0.48 0.00 0.00 55.95 56.32 1v94 s SER 205 Cb -0.16 -1.73 -0.04 0.00 0.10 0.00 0.00 66.02 64.20 1v94 s SER 205 CO -0.07 0.03 1.58 -0.09 0.98 0.00 0.00 173.24 175.66 1v94 h ARG 206 N 2.01 0.60 0.07 4.02 2.43 -1.99 -2.42 114.38 119.10 1v94 h ARG 206 Ca -0.49 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 58.53 1v94 h ARG 206 Cb 1.21 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 1v94 h ARG 206 CO 0.65 0.69 -0.28 0.35 -1.51 0.00 0.00 179.97 179.88 1v94 h PHE 207 N 0.43 -0.76 -0.68 2.20 3.57 -2.00 -1.08 116.94 118.62 1v94 h PHE 207 Ca 0.10 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1v94 h PHE 207 Cb 0.40 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 1v94 h PHE 207 CO 0.03 -0.38 0.14 0.00 -2.23 0.00 0.00 178.31 175.87 1v94 h ALA 208 N 0.27 0.90 0.45 2.41 0.00 -1.98 -2.82 119.26 118.49 1v94 h ALA 208 Ca 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1v94 h ALA 208 Cb 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1v94 h ALA 208 CO -0.20 0.64 -0.21 1.15 0.00 0.00 0.00 179.25 180.63 1v94 h THR 209 N 1.03 0.56 -0.31 0.00 2.02 -1.29 -2.69 112.91 112.23 1v94 h THR 209 Ca 0.21 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 67.39 1v94 h THR 209 Cb 0.40 0.60 -0.08 0.00 -1.74 0.00 0.00 68.15 67.33 1v94 h THR 209 CO 0.01 0.01 -0.22 0.03 0.37 0.00 0.00 175.52 175.72 1v94 h ARG 210 N -0.64 -0.18 -0.11 6.66 3.08 -1.14 -0.69 114.38 121.36 1v94 h ARG 210 Ca -0.06 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1v94 h ARG 210 Cb 0.48 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1v94 h ARG 210 CO 0.10 -0.12 -0.19 0.07 -1.07 0.00 0.00 179.97 178.76 1v94 h ARG 211 N -0.19 0.18 -0.19 0.04 0.11 -1.52 -0.38 114.38 112.44 1v94 h ARG 211 Ca 0.16 -0.05 -0.08 0.00 0.10 0.00 0.00 59.98 60.12 1v94 h ARG 211 Cb 0.44 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.49 1v94 h ARG 211 CO -0.43 0.37 -0.19 1.25 0.10 0.00 0.00 179.97 181.08 1v94 h LEU 212 N 0.17 0.48 -0.84 0.08 5.85 -1.03 -2.36 115.31 117.66 1v94 h LEU 212 Ca 0.03 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1v94 h LEU 212 Cb 0.44 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1v94 h LEU 212 CO 0.03 0.86 0.42 -0.03 -0.34 0.00 0.00 178.44 179.38 1v94 h MET 213 N 0.11 1.20 -0.73 1.25 4.05 -0.76 -1.51 114.93 118.54 1v94 h MET 213 Ca 0.03 -0.17 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 1v94 h MET 213 Cb 0.73 -0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 1v94 h MET 213 CO 0.05 0.91 0.33 0.93 0.23 0.00 0.00 176.91 179.36 1v94 h GLU 214 N 1.19 1.07 -0.50 0.39 5.08 -1.06 -0.60 114.58 120.15 1v94 h GLU 214 Ca 0.29 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1v94 h GLU 214 Cb 0.09 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1v94 h GLU 214 CO -0.04 0.86 0.03 0.00 -1.00 0.00 0.00 179.01 178.86 1v94 h ARG 215 N 1.04 0.81 -0.23 2.33 2.47 -0.98 -1.60 114.38 118.22 1v94 h ARG 215 Ca 0.25 -0.21 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 1v94 h ARG 215 Cb 0.16 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1v94 h ARG 215 CO -0.03 0.80 0.01 0.00 0.56 0.00 0.00 179.97 181.31 1v94 h ALA 216 N 1.26 0.31 -0.79 0.04 0.00 -0.67 -2.01 119.26 117.40 1v94 h ALA 216 Ca 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1v94 h ALA 216 Cb 0.42 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1v94 h ALA 216 CO 0.02 0.03 0.42 -0.07 0.00 0.00 0.00 179.25 179.64 1v94 h LEU 217 N 0.18 1.00 -0.88 0.00 3.38 -0.94 0.11 115.31 118.16 1v94 h LEU 217 Ca 0.07 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1v94 h LEU 217 Cb 0.39 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1v94 h LEU 217 CO 0.01 0.83 -0.03 -0.33 0.09 0.00 0.00 178.44 179.01 1v94 h GLU 218 N 1.10 0.80 -0.49 1.13 5.08 -1.27 -0.54 114.58 120.39 1v94 h GLU 218 Ca 0.28 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1v94 h GLU 218 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1v94 h GLU 218 CO -0.04 0.82 0.14 2.35 -1.00 0.00 0.00 179.01 181.28 1v94 h TRP 219 N 0.74 0.80 -0.14 4.33 7.01 -0.72 0.39 115.95 128.36 1v94 h TRP 219 Ca 0.14 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1v94 h TRP 219 Cb 0.49 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 1v94 h TRP 219 CO 0.03 0.70 0.06 0.00 -2.79 0.00 0.00 178.44 176.44 1v94 h ALA 220 N 1.00 0.18 -0.35 2.65 0.00 -0.53 0.31 119.26 122.52 1v94 h ALA 220 Ca 0.16 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1v94 h ALA 220 Cb 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1v94 h ALA 220 CO -0.00 -0.25 0.22 -0.07 0.00 0.00 0.00 179.25 179.16 1v94 h LEU 221 N 0.08 0.38 -0.80 0.00 3.38 -0.97 0.35 115.31 117.73 1v94 h LEU 221 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1v94 h LEU 221 Cb 0.15 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1v94 h LEU 221 CO -0.00 0.28 0.38 -0.09 0.09 0.00 0.00 178.44 179.09 1v94 h ARG 222 N 0.46 1.15 -0.19 1.13 2.43 -0.79 -3.12 114.38 115.44 1v94 h ARG 222 Ca 0.13 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1v94 h ARG 222 Cb -0.04 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1v94 h ARG 222 CO -0.04 0.89 0.00 0.09 -1.51 0.00 0.00 179.97 179.40 1v94 n ASN 223 N -4.35 3.05 -0.37 -3.80 3.02 0.09 -4.97 115.26 107.92 1v94 n ASN 223 Ca 0.07 -1.96 -0.04 0.00 -0.03 0.00 0.00 54.58 52.63 1v94 n ASN 223 Cb 0.14 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 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 1.40 0.46 3.77 7.41 0.00 0.97 -5.02 105.19 114.18 1v94 n GLY 224 Ca 0.17 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.90 7.30 0.00 1.61 0.01 0.29 -4.96 114.94 116.29 1v94 s ASN 225 Ca 0.00 2.02 0.12 0.00 -0.71 0.00 0.00 52.86 54.29 1v94 s ASN 225 Cb 0.00 -2.60 0.09 0.00 0.41 0.00 0.00 41.25 39.15 1v94 s ASN 225 CO 0.00 -0.10 0.88 0.35 -1.51 0.00 0.00 177.10 176.71 1v94 n THR 226 N 0.87 0.00 -3.80 1.60 -2.24 -1.26 -4.61 114.28 104.84 1v94 n THR 226 Ca 0.01 -0.50 -0.16 0.00 -2.27 0.00 0.00 64.05 61.13 1v94 n THR 226 Cb 0.48 1.25 -0.16 0.00 -2.10 0.00 0.00 70.33 69.79 1v94 n THR 226 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1v94 s VAL 227 N -1.00 -0.01 -0.18 2.28 1.01 -1.26 -0.26 120.40 120.99 1v94 s VAL 227 Ca 0.14 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 1v94 s VAL 227 Cb 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 36.38 36.39 1v94 s VAL 227 CO 0.15 0.11 -0.06 -0.69 0.00 0.00 0.00 175.10 174.61 1v94 s VAL 228 N 1.17 1.22 -0.18 2.92 1.01 0.59 -1.69 120.40 125.45 1v94 s VAL 228 Ca -0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1v94 s VAL 228 Cb -0.13 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1v94 s VAL 228 CO -0.03 0.11 -0.04 -0.89 0.00 0.00 0.00 175.10 174.25 1v94 s THR 229 N 1.58 3.68 -0.34 3.92 2.01 0.71 -1.39 115.64 125.82 1v94 s THR 229 Ca -0.00 -0.42 -0.21 0.00 0.31 0.00 0.00 61.69 61.38 1v94 s THR 229 Cb -0.16 -2.63 -0.00 0.00 0.01 0.00 0.00 72.50 69.72 1v94 s THR 229 CO -0.08 0.46 0.64 -0.63 -0.69 0.00 0.00 174.62 174.33 1v94 s ILE 230 N 0.79 4.90 -0.27 1.82 1.01 0.99 -0.35 121.20 130.09 1v94 s ILE 230 Ca -0.01 0.70 -0.14 0.00 0.00 0.00 0.00 60.65 61.19 1v94 s ILE 230 Cb -0.15 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1v94 s ILE 230 CO 0.02 -0.26 0.35 -0.32 0.00 0.00 0.00 174.94 174.73 1v94 s MET 231 N 2.70 4.01 0.21 2.79 -2.45 0.19 -0.88 119.30 125.86 1v94 s MET 231 Ca 0.25 -0.00 -0.12 0.00 -1.25 0.00 0.00 55.69 54.57 1v94 s MET 231 Cb -0.15 -3.66 -0.00 0.00 1.25 0.00 0.00 34.83 32.28 1v94 s MET 231 CO 0.14 -0.27 0.40 -3.38 1.05 0.00 0.00 175.02 172.96 1v94 s HIS 232 N 2.03 0.34 -0.42 4.11 -3.43 -0.98 -4.33 115.29 112.61 1v94 s HIS 232 Ca 0.14 -0.69 0.07 0.00 -0.80 0.00 0.00 55.06 53.78 1v94 s HIS 232 Cb -0.16 0.09 0.43 0.00 -1.43 0.00 0.00 32.58 31.51 1v94 s HIS 232 CO 0.10 -0.86 1.08 1.17 -2.00 0.00 0.00 174.74 174.23 1v94 n LYS 233 N -0.31 3.02 0.12 -0.38 3.00 -1.26 0.11 118.16 122.47 1v94 n LYS 233 Ca -0.05 -4.28 0.10 0.00 -0.00 0.00 0.00 58.31 54.08 1v94 n LYS 233 Cb 0.63 -2.07 0.47 0.00 0.00 0.00 0.00 35.03 34.06 1v94 n LYS 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1v94 n GLY 234 N -0.41 -0.98 0.04 3.14 0.00 -1.26 -1.76 105.19 103.96 1v94 n GLY 234 Ca 0.34 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.61 1v94 n GLY 234 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1v94 n ASN 235 N -2.12 0.29 -0.03 1.61 6.94 -1.26 -3.30 115.26 117.38 1v94 n ASN 235 Ca 0.00 0.53 -0.07 0.00 -0.02 0.00 0.00 54.58 55.03 1v94 n ASN 235 Cb 0.11 -0.61 -0.03 0.00 -2.36 0.00 0.00 39.78 36.89 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 -1.78 0.38 -3.48 1.53 2.08 -0.85 -4.82 119.36 112.42 1v94 n ILE 236 Ca 0.06 -0.10 -0.38 0.00 0.56 0.00 0.00 62.75 62.88 1v94 n ILE 236 Cb 0.35 -1.44 -0.04 0.00 -0.75 0.00 0.00 39.64 37.75 1v94 n ILE 236 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1v94 n MET 237 N -3.20 3.06 -0.29 0.38 2.81 -0.72 -4.91 117.12 114.24 1v94 n MET 237 Ca -0.13 -4.50 -0.06 0.00 -1.81 0.00 0.00 57.70 51.20 1v94 n MET 237 Cb 0.60 -2.44 0.07 0.00 -0.71 0.00 0.00 33.22 30.74 1v94 n MET 237 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1v94 h LYS 238 N 5.93 1.20 -0.01 0.03 1.57 -1.81 -0.32 116.57 123.16 1v94 h LYS 238 Ca 0.17 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1v94 h LYS 238 Cb 0.79 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1v94 h LYS 238 CO 0.95 0.97 -0.14 0.66 -0.57 0.00 0.00 179.45 181.32 1v94 n TYR 239 N -4.27 0.00 0.01 -1.35 4.01 -1.26 -1.84 117.16 112.46 1v94 n TYR 239 Ca 0.07 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1v94 n TYR 239 Cb 0.19 -0.08 -0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 -0.38 0.37 -0.05 -0.72 -2.24 -1.20 -4.47 114.28 105.60 1v94 n THR 240 Ca 0.15 0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.92 1v94 n THR 240 Cb 0.34 -1.23 -0.06 0.00 -2.10 0.00 0.00 70.33 67.27 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 -0.03 0.72 -0.55 -0.78 4.39 -1.56 -1.06 114.58 115.71 1v94 h GLU 241 Ca 0.00 -0.51 -0.03 0.00 0.34 0.00 0.00 59.36 59.17 1v94 h GLU 241 Cb 0.03 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1v94 h GLU 241 CO 0.00 1.13 0.25 0.78 -1.16 0.00 0.00 179.01 180.00 1v94 h GLY 242 N 0.43 0.87 1.04 -3.84 0.00 -1.02 -1.08 103.07 99.47 1v94 h GLY 242 Ca -0.01 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1v94 h GLY 242 CO 0.12 0.43 0.13 0.00 0.00 0.00 0.00 176.54 177.21 1v94 h ALA 243 N 1.09 0.82 -0.54 3.60 0.00 -1.37 -1.49 119.26 121.37 1v94 h ALA 243 Ca 0.19 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1v94 h ALA 243 Cb 0.16 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 1v94 h ALA 243 CO -0.02 0.56 0.08 0.35 0.00 0.00 0.00 179.25 180.21 1v94 h PHE 244 N 0.93 0.11 -0.20 0.00 3.57 -0.65 0.15 116.94 120.84 1v94 h PHE 244 Ca 0.19 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1v94 h PHE 244 Cb 0.39 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1v94 h PHE 244 CO 0.03 -0.05 0.06 1.98 -2.23 0.00 0.00 178.31 178.10 1v94 h MET 245 N 0.20 0.31 -0.84 1.11 4.05 -0.74 -1.76 114.93 117.27 1v94 h MET 245 Ca 0.28 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.65 1v94 h MET 245 Cb 0.40 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.11 1v94 h MET 245 CO -0.39 0.41 0.55 -0.09 0.23 0.00 0.00 176.91 177.62 1v94 h ARG 246 N 0.15 1.06 -0.14 0.39 2.43 -0.61 -1.67 114.38 116.00 1v94 h ARG 246 Ca 0.07 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1v94 h ARG 246 Cb 0.23 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1v94 h ARG 246 CO -0.00 0.70 -0.41 -1.49 -1.51 0.00 0.00 179.97 177.26 1v94 h TRP 247 N 1.09 0.37 -0.02 2.20 6.55 -0.63 -0.36 115.95 125.15 1v94 h TRP 247 Ca 0.32 -0.10 -0.00 0.00 0.95 0.00 0.00 58.89 60.06 1v94 h TRP 247 Cb -0.06 -0.08 -0.00 0.00 -0.86 0.00 0.00 29.16 28.16 1v94 h TRP 247 CO -0.02 0.68 0.00 0.00 -1.05 0.00 0.00 178.44 178.05 1v94 h ALA 248 N 1.31 0.02 -0.24 1.49 0.00 -0.77 -1.81 119.26 119.27 1v94 h ALA 248 Ca 0.02 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1v94 h ALA 248 Cb 0.84 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1v94 h ALA 248 CO 0.07 -0.33 0.11 1.88 0.00 0.00 0.00 179.25 180.98 1v94 h TYR 249 N -0.26 0.20 -0.52 0.00 0.99 -1.25 -2.27 116.97 113.87 1v94 h TYR 249 Ca 0.00 0.01 0.10 0.00 2.00 0.00 0.00 58.73 60.85 1v94 h TYR 249 Cb 0.29 -0.06 -0.09 0.00 1.00 0.00 0.00 36.73 37.87 1v94 h TYR 249 CO 0.02 0.11 -0.06 1.49 -0.00 0.00 0.00 178.16 179.73 1v94 h GLU 250 N 0.24 0.06 0.00 4.88 4.81 -0.92 -0.26 114.58 123.38 1v94 h GLU 250 Ca 0.10 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1v94 h GLU 250 Cb 0.03 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1v94 h GLU 250 CO -0.07 0.04 -0.04 -0.24 -0.73 0.00 0.00 179.01 177.96 1v94 h VAL 251 N 0.06 0.09 0.04 0.32 3.04 -1.19 -2.00 116.25 116.60 1v94 h VAL 251 Ca 0.26 -0.86 -0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1v94 h VAL 251 Cb 0.40 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1v94 h VAL 251 CO -0.48 0.04 -0.02 0.00 -1.01 0.00 0.00 177.57 176.10 1v94 h ALA 252 N 1.96 -0.05 0.00 3.17 0.00 -0.48 -1.86 119.26 122.00 1v94 h ALA 252 Ca -0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1v94 h ALA 252 Cb 0.79 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1v94 h ALA 252 CO 0.01 -0.32 -0.40 -0.07 0.00 0.00 0.00 179.25 178.46 1v94 h LEU 253 N -0.46 0.00 0.14 0.00 3.38 -1.27 -0.09 115.31 117.01 1v94 h LEU 253 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 1v94 h LEU 253 Cb 0.43 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.19 1v94 h LEU 253 CO 0.01 0.40 -1.29 -0.08 0.09 0.00 0.00 178.44 177.57 1v94 h GLU 254 N 0.00 0.39 0.00 1.13 4.81 -1.35 -3.24 114.58 116.32 1v94 h GLU 254 Ca -0.00 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1v94 h GLU 254 Cb 0.93 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1v94 h GLU 254 CO 0.05 1.29 0.00 1.63 -0.73 0.00 0.00 179.01 181.25 1v94 n LYS 255 N -3.62 -0.36 -0.87 1.92 5.02 -0.70 -4.70 118.16 114.84 1v94 n LYS 255 Ca -0.11 -0.62 0.01 0.00 -2.02 0.00 0.00 58.31 55.57 1v94 n LYS 255 Cb 1.03 -0.97 0.01 0.00 -0.02 0.00 0.00 35.03 35.07 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 -0.07 0.00 -0.37 2.13 3.72 -0.06 -4.96 117.46 117.85 1v94 n PHE 256 Ca 0.00 -0.19 -0.08 0.00 -0.05 0.00 0.00 57.45 57.13 1v94 n PHE 256 Cb 0.05 -0.06 -0.05 0.00 -0.94 0.00 0.00 39.48 38.48 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 0.36 -0.05 -0.09 -1.08 9.65 -1.55 -0.02 114.38 121.61 1v94 h ARG 257 Ca -0.09 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1v94 h ARG 257 Cb 1.57 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 30.15 1v94 h ARG 257 CO 0.03 -0.03 0.09 1.49 2.80 0.00 0.00 179.97 184.35 1v94 h GLU 258 N -0.05 0.00 -0.02 0.20 4.22 -1.91 -2.62 114.58 114.40 1v94 h GLU 258 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.65 1v94 h GLU 258 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1v94 h GLU 258 CO -0.91 0.00 -0.15 0.72 -2.18 0.00 0.00 179.01 176.49 1v94 n HIS 259 N -3.99 0.00 -4.26 0.92 8.25 -0.06 -4.93 115.22 111.15 1v94 n HIS 259 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 1v94 n HIS 259 Cb 0.19 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.19 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 -2.17 0.72 -0.05 1.59 -7.23 -0.98 -0.53 120.40 111.75 1v94 s VAL 260 Ca 0.27 -1.99 -0.15 0.00 -1.81 0.00 0.00 61.98 58.30 1v94 s VAL 260 Cb 0.20 -2.20 0.03 0.00 0.56 0.00 0.00 36.38 34.96 1v94 s VAL 260 CO 0.40 -0.40 0.34 0.68 -0.31 0.00 0.00 175.10 175.80 1v94 s VAL 261 N -3.63 0.04 0.32 1.32 -7.23 -0.45 -4.84 120.40 105.91 1v94 s VAL 261 Ca 0.26 -0.34 0.02 0.00 -1.81 0.00 0.00 61.98 60.11 1v94 s VAL 261 Cb 0.06 -0.60 -0.03 0.00 0.56 0.00 0.00 36.38 36.36 1v94 s VAL 261 CO 0.06 -0.19 0.50 0.42 -0.31 0.00 0.00 175.10 175.58 1v94 s THR 262 N -0.95 5.15 0.40 5.32 -4.23 -1.26 -0.81 115.64 119.26 1v94 s THR 262 Ca -0.10 -0.60 0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1v94 s THR 262 Cb -0.04 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.23 1v94 s THR 262 CO 0.04 -0.49 2.01 -0.33 -0.54 0.00 0.00 174.62 175.30 1v94 h GLU 263 N 0.89 0.56 -0.38 3.99 5.08 -1.98 -0.30 114.58 122.45 1v94 h GLU 263 Ca -0.50 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 57.79 1v94 h GLU 263 Cb 1.22 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1v94 h GLU 263 CO 0.61 0.37 0.09 1.96 -1.00 0.00 0.00 179.01 181.04 1v94 h GLN 264 N 0.58 0.61 -0.39 2.33 1.08 -1.94 -2.24 115.11 115.14 1v94 h GLN 264 Ca 0.23 -0.15 -0.08 0.00 -1.45 0.00 0.00 58.65 57.20 1v94 h GLN 264 Cb 0.19 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1v94 h GLN 264 CO -0.06 0.65 -0.09 0.93 -0.95 0.00 0.00 178.83 179.30 1v94 h GLU 265 N 0.46 0.67 -1.00 1.46 5.08 -1.68 -1.66 114.58 117.91 1v94 h GLU 265 Ca 0.12 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1v94 h GLU 265 Cb 0.32 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1v94 h GLU 265 CO 0.00 0.75 0.65 0.28 -1.00 0.00 0.00 179.01 179.69 1v94 h VAL 266 N 0.62 1.19 -0.11 3.13 2.07 -0.76 0.29 116.25 122.67 1v94 h VAL 266 Ca 0.11 -0.44 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 1v94 h VAL 266 Cb 0.52 -0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1v94 h VAL 266 CO 0.03 0.23 -0.52 1.56 0.02 0.00 0.00 177.57 178.89 1v94 h GLN 267 N 1.28 0.54 0.09 1.57 1.08 -0.95 -2.03 115.11 116.68 1v94 h GLN 267 Ca 0.39 -0.44 -0.28 0.00 -1.45 0.00 0.00 58.65 56.87 1v94 h GLN 267 Cb -0.02 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1v94 h GLN 267 CO -0.12 1.07 -1.37 0.93 -0.95 0.00 0.00 178.83 178.39 1v94 h GLU 268 N 0.15 0.19 -0.02 1.46 5.08 -1.15 -3.38 114.58 116.91 1v94 h GLU 268 Ca -0.04 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1v94 h GLU 268 Cb 1.17 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1v94 h GLU 268 CO 0.11 1.07 0.00 1.63 -1.00 0.00 0.00 179.01 180.82 1v94 n LYS 269 N -3.42 1.03 -3.94 2.33 5.02 0.99 -5.00 118.16 115.17 1v94 n LYS 269 Ca -0.11 -1.37 -0.08 0.00 -2.02 0.00 0.00 58.31 54.72 1v94 n LYS 269 Cb 1.02 -1.28 -0.08 0.00 -0.02 0.00 0.00 35.03 34.67 1v94 n LYS 269 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1v94 s TYR 270 N -1.21 0.29 0.00 2.13 2.02 -0.80 -5.00 117.35 114.78 1v94 s TYR 270 Ca 0.17 -0.76 0.00 0.00 -0.37 0.00 0.00 57.07 56.11 1v94 s TYR 270 Cb 0.12 -0.18 0.00 0.00 -0.40 0.00 0.00 41.96 41.50 1v94 s TYR 270 CO 0.18 -0.49 0.55 0.41 -1.57 0.00 0.00 175.55 174.63 1v94 n GLY 271 N -0.01 0.99 2.22 0.71 0.00 -1.26 -4.21 105.19 103.64 1v94 n GLY 271 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 1.54 0.67 3.12 -0.02 0.00 -0.97 -5.01 105.19 104.51 1v94 n GLY 272 Ca 0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.04 1.47 0.14 1.61 1.01 -1.26 -4.87 120.40 116.47 1v94 s VAL 273 Ca 0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 61.98 60.96 1v94 s VAL 273 Cb 0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 36.38 34.99 1v94 s VAL 273 CO 0.00 0.43 1.79 -0.60 0.00 0.00 0.00 175.10 176.72 1v94 s ARG 274 N 0.31 4.14 0.17 2.72 3.52 -1.26 -4.87 118.95 123.68 1v94 s ARG 274 Ca -0.11 2.59 -0.32 0.00 -0.13 0.00 0.00 55.73 57.76 1v94 s ARG 274 Cb -0.14 -3.45 -0.11 0.00 -1.56 0.00 0.00 34.95 29.69 1v94 s ARG 274 CO 0.04 -0.81 1.64 -2.14 -0.81 0.00 0.00 175.30 173.22 1v94 s PRO 275 N 2.30 4.18 0.46 5.12 0.02 -1.26 -4.86 135.00 140.96 1v94 s PRO 275 Ca 0.79 2.45 0.20 0.00 0.02 0.00 0.00 61.00 64.46 1v94 s PRO 275 Cb -0.47 -3.18 1.19 0.00 0.02 0.00 0.00 34.50 32.06 1v94 s PRO 275 CO 0.35 -0.67 1.92 1.49 -0.33 0.00 0.00 177.00 179.76 1v94 h GLU 276 N 6.99 0.26 -0.20 5.54 4.22 -2.02 -1.26 114.58 128.11 1v94 h GLU 276 Ca -0.43 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.00 1v94 h GLU 276 Cb 1.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1v94 h GLU 276 CO 0.93 0.18 0.00 0.41 -2.18 0.00 0.00 179.01 178.35 1v94 n GLY 277 N -1.57 -0.05 3.17 1.92 0.00 -1.26 -4.86 105.19 102.54 1v94 n GLY 277 Ca 0.15 -0.23 -0.20 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 -1.73 0.92 -0.09 1.61 1.02 -0.48 -4.92 119.74 116.08 1v94 s LYS 278 Ca 0.15 -0.86 -0.24 0.00 0.02 0.00 0.00 55.97 55.04 1v94 s LYS 278 Cb 0.08 -0.95 -0.03 0.00 -0.52 0.00 0.00 37.83 36.41 1v94 s LYS 278 CO 0.10 0.23 0.75 0.42 -0.92 0.00 0.00 175.35 175.93 1v94 s ILE 279 N -1.01 4.99 -0.09 2.17 1.01 0.31 -4.71 121.20 123.88 1v94 s ILE 279 Ca 0.01 1.54 -0.28 0.00 0.00 0.00 0.00 60.65 61.92 1v94 s ILE 279 Cb -0.09 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 1v94 s ILE 279 CO 0.02 0.19 0.90 -0.22 0.00 0.00 0.00 174.94 175.83 1v94 s LEU 280 N 1.14 4.27 -0.28 2.97 2.96 0.64 -1.35 118.68 129.04 1v94 s LEU 280 Ca 0.39 1.41 -0.02 0.00 -0.22 0.00 0.00 54.13 55.69 1v94 s LEU 280 Cb -0.18 -3.40 0.04 0.00 0.50 0.00 0.00 46.19 43.15 1v94 s LEU 280 CO 0.18 -0.34 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.16 1v94 s VAL 281 N 1.61 3.03 0.36 1.68 1.01 0.01 -0.30 120.40 127.80 1v94 s VAL 281 Ca 0.45 -1.16 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1v94 s VAL 281 Cb -0.18 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 1v94 s VAL 281 CO 0.19 0.05 0.14 -0.46 0.00 0.00 0.00 175.10 175.02 1v94 n ASN 282 N 4.67 1.03 -4.03 3.32 0.23 -0.48 -3.96 115.26 116.03 1v94 n ASN 282 Ca -0.15 -2.98 -0.08 0.00 -0.53 0.00 0.00 54.58 50.84 1v94 n ASN 282 Cb 0.45 0.99 -0.11 0.00 -2.08 0.00 0.00 39.78 39.04 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 -3.26 0.37 -0.04 0.53 -4.77 -1.26 -0.00 116.67 108.23 1v94 s ASP 283 Ca 0.20 -0.71 -0.02 0.00 -3.30 0.00 0.00 52.55 48.73 1v94 s ASP 283 Cb 0.01 0.14 0.03 0.00 -1.09 0.00 0.00 42.92 42.01 1v94 s ASP 283 CO 0.14 -0.42 0.09 -0.13 0.70 0.00 0.00 175.17 175.55 1v94 s ARG 284 N -2.50 0.03 0.35 2.11 1.81 -0.06 -4.88 118.95 115.82 1v94 s ARG 284 Ca -0.06 0.27 -0.28 0.00 -1.72 0.00 0.00 55.73 53.94 1v94 s ARG 284 Cb -0.02 -0.20 -0.12 0.00 -0.45 0.00 0.00 34.95 34.16 1v94 s ARG 284 CO -0.05 -0.16 1.35 -0.89 -0.68 0.00 0.00 175.30 174.88 1v94 n ILE 285 N 4.13 1.97 -0.31 1.52 2.08 -1.25 -2.33 119.36 125.17 1v94 n ILE 285 Ca -0.26 -0.49 0.15 0.00 0.56 0.00 0.00 62.75 62.71 1v94 n ILE 285 Cb 0.51 -1.69 0.32 0.00 -0.75 0.00 0.00 39.64 38.04 1v94 n ILE 285 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v94 h ALA 286 N 2.71 1.37 -0.34 -1.39 0.00 0.49 0.17 119.26 122.28 1v94 h ALA 286 Ca -0.47 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1v94 h ALA 286 Cb 1.27 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1v94 h ALA 286 CO 0.63 -0.52 0.12 -0.44 0.00 0.00 0.00 179.25 179.04 1v94 h ASP 287 N 0.18 0.48 -0.65 0.00 3.32 -1.88 -1.44 116.42 116.42 1v94 h ASP 287 Ca 0.59 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 1v94 h ASP 287 Cb 1.24 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1v94 h ASP 287 CO -0.70 0.53 0.20 -1.13 -1.72 0.00 0.00 179.24 176.43 1v94 h ASN 288 N 0.39 0.94 -0.49 6.45 -1.24 -1.36 -2.29 115.58 117.99 1v94 h ASN 288 Ca 0.11 -0.21 0.01 0.00 0.71 0.00 0.00 56.30 56.93 1v94 h ASN 288 Cb 0.22 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 1v94 h ASN 288 CO -0.01 0.90 0.31 -0.03 -1.29 0.00 0.00 177.43 177.31 1v94 h MET 289 N 0.94 0.60 -0.62 6.67 4.05 -0.44 0.25 114.93 126.39 1v94 h MET 289 Ca 0.21 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1v94 h MET 289 Cb 0.29 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.93 1v94 h MET 289 CO -0.01 0.40 0.37 -0.07 0.23 0.00 0.00 176.91 177.84 1v94 h LEU 290 N 0.62 0.74 -0.45 3.39 3.38 -1.11 -2.11 115.31 119.76 1v94 h LEU 290 Ca 0.19 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1v94 h LEU 290 Cb -0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1v94 h LEU 290 CO -0.06 0.58 0.06 1.56 0.09 0.00 0.00 178.44 180.67 1v94 h GLN 291 N 0.83 0.76 0.00 1.13 4.20 -0.81 -3.23 115.11 117.99 1v94 h GLN 291 Ca 0.22 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1v94 h GLN 291 Cb -0.03 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1v94 h GLN 291 CO -0.04 0.78 -0.23 1.96 -0.67 0.00 0.00 178.83 180.63 1v94 h GLN 292 N 0.62 0.00 0.00 1.46 1.08 -0.17 -0.24 115.11 117.85 1v94 h GLN 292 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1v94 h GLN 292 Cb 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1v94 h GLN 292 CO 0.01 0.23 0.00 0.44 -0.95 0.00 0.00 178.83 178.56 1v94 n ILE 293 N -4.14 0.68 -0.03 2.54 -5.35 -0.83 -0.40 119.36 111.83 1v94 n ILE 293 Ca -0.02 -0.07 -0.22 0.00 -0.27 0.00 0.00 62.75 62.17 1v94 n ILE 293 Cb 0.29 -0.82 -0.13 0.00 -1.74 0.00 0.00 39.64 37.24 1v94 n ILE 293 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1v94 n ILE 294 N -2.23 1.71 -0.01 7.28 5.41 -0.61 -3.90 119.36 127.00 1v94 n ILE 294 Ca 0.04 -0.46 -0.09 0.00 1.00 0.00 0.00 62.75 63.24 1v94 n ILE 294 Cb 0.35 -1.83 -0.14 0.00 -0.71 0.00 0.00 39.64 37.31 1v94 n ILE 294 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1v94 h THR 295 N -0.27 0.90 -2.00 1.39 1.35 -1.05 -3.42 112.91 109.81 1v94 h THR 295 Ca -0.41 -2.73 -0.48 0.00 -0.55 0.00 0.00 66.41 62.24 1v94 h THR 295 Cb 1.81 2.46 -0.40 0.00 -1.73 0.00 0.00 68.15 70.29 1v94 h THR 295 CO -0.01 0.55 -1.20 0.54 -0.25 0.00 0.00 175.52 175.15 1v94 n ARG 296 N -3.10 0.97 -0.28 4.72 5.12 0.47 -4.98 116.66 119.58 1v94 n ARG 296 Ca -0.17 -3.38 0.09 0.00 -1.93 0.00 0.00 57.85 52.46 1v94 n ARG 296 Cb 1.04 -1.71 0.24 0.00 -1.16 0.00 0.00 32.46 30.87 1v94 n ARG 296 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1v94 h PRO 297 N 3.00 0.36 0.00 5.56 0.11 -1.66 -1.89 132.00 137.48 1v94 h PRO 297 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1v94 h PRO 297 Cb 0.97 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1v94 h PRO 297 CO 0.50 0.24 0.00 -2.67 -0.21 0.00 0.00 178.00 175.86 1v94 n TRP 298 N -5.07 0.00 1.13 0.65 2.14 -1.22 -2.39 117.44 112.68 1v94 n TRP 298 Ca 0.18 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.87 1v94 n TRP 298 Cb 0.53 -0.42 0.33 0.00 -0.81 0.00 0.00 31.31 30.94 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 -1.42 2.24 -4.11 -0.67 8.00 -0.71 -4.91 116.55 114.97 1v94 n ASP 299 Ca 0.02 -1.76 -0.19 0.00 0.71 0.00 0.00 54.79 53.57 1v94 n ASP 299 Cb 0.06 -0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.89 1.09 0.00 1.24 2.02 -1.01 -5.02 117.35 113.79 1v94 s TYR 300 Ca 0.34 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 1v94 s TYR 300 Cb 0.20 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 41.10 1v94 s TYR 300 CO 0.31 0.01 0.00 1.04 -1.57 0.00 0.00 175.55 175.34 1v94 n GLN 301 N 2.16 0.00 -3.51 -0.62 6.02 -1.26 -4.70 117.38 115.47 1v94 n GLN 301 Ca -0.17 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.44 1v94 n GLN 301 Cb 0.55 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.72 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 -0.36 5.26 -0.15 5.09 1.01 -0.68 -1.38 120.40 129.19 1v94 s VAL 302 Ca 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1v94 s VAL 302 Cb 0.00 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1v94 s VAL 302 CO 0.00 0.26 -0.10 -0.63 0.00 0.00 0.00 175.10 174.63 1v94 s ILE 303 N 1.45 3.21 -0.14 2.22 1.01 -0.53 -0.21 121.20 128.21 1v94 s ILE 303 Ca 0.13 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 1v94 s ILE 303 Cb -0.15 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 1v94 s ILE 303 CO 0.08 0.50 -0.08 -0.69 0.00 0.00 0.00 174.94 174.74 1v94 s VAL 304 N 0.61 3.48 0.19 2.92 1.01 0.53 0.48 120.40 129.62 1v94 s VAL 304 Ca -0.06 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 1v94 s VAL 304 Cb -0.15 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.77 1v94 s VAL 304 CO 0.03 0.51 0.55 0.00 0.00 0.00 0.00 175.10 176.19 1v94 s ALA 305 N 0.37 -1.14 1.08 5.51 0.00 -0.60 -0.64 121.76 126.35 1v94 s ALA 305 Ca -0.07 -0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 1v94 s ALA 305 Cb -0.15 0.85 0.23 0.00 0.00 0.00 0.00 23.12 24.05 1v94 s ALA 305 CO 0.04 -0.81 1.12 -2.14 0.00 0.00 0.00 175.76 173.98 1v94 s PRO 306 N -3.84 -0.26 0.12 0.00 0.02 -1.26 -1.39 135.00 128.40 1v94 s PRO 306 Ca 0.07 0.16 -0.32 0.00 0.02 0.00 0.00 61.00 60.92 1v94 s PRO 306 Cb -0.01 -1.69 -0.10 0.00 0.02 0.00 0.00 34.50 32.71 1v94 s PRO 306 CO -0.05 -3.12 1.56 -0.97 -0.33 0.00 0.00 177.00 174.09 1v94 h ASN 307 N -2.16 -1.62 0.29 2.53 -0.73 -1.69 -0.89 115.58 111.31 1v94 h ASN 307 Ca -0.49 0.20 -0.01 0.00 1.87 0.00 0.00 56.30 57.86 1v94 h ASN 307 Cb 1.31 0.64 0.00 0.00 0.27 0.00 0.00 38.32 40.54 1v94 h ASN 307 CO 0.47 -0.47 -0.14 0.25 -0.37 0.00 0.00 177.43 177.17 1v94 h LEU 308 N -0.56 -0.33 -1.12 0.34 5.85 -1.90 -2.46 115.31 115.12 1v94 h LEU 308 Ca 0.05 -0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.76 1v94 h LEU 308 Cb 0.67 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 1v94 h LEU 308 CO -0.43 -0.07 0.60 0.78 -0.34 0.00 0.00 178.44 178.98 1v94 h ASN 309 N -0.58 0.85 -0.31 1.25 2.35 -1.93 -1.41 115.58 115.80 1v94 h ASN 309 Ca -0.04 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1v94 h ASN 309 Cb 0.42 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1v94 h ASN 309 CO 0.06 0.47 -0.07 1.23 -1.65 0.00 0.00 177.43 177.47 1v94 h GLY 310 N 0.92 0.77 0.99 2.83 0.00 -1.09 -0.73 103.07 106.77 1v94 h GLY 310 Ca 0.45 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1v94 h GLY 310 CO -0.22 0.51 -0.13 -1.80 0.00 0.00 0.00 176.54 174.90 1v94 h ASP 311 N 0.66 0.80 -0.18 0.19 3.58 -0.81 -2.67 116.42 117.99 1v94 h ASP 311 Ca 0.12 -0.38 -0.08 0.00 0.42 0.00 0.00 57.03 57.11 1v94 h ASP 311 Cb 0.52 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 1v94 h ASP 311 CO 0.03 1.00 -0.18 1.88 -2.88 0.00 0.00 179.24 179.09 1v94 h TYR 312 N 0.60 0.54 -0.32 0.28 -1.99 -1.05 -2.45 116.97 112.58 1v94 h TYR 312 Ca 0.10 -0.16 -0.14 0.00 2.00 0.00 0.00 58.73 60.52 1v94 h TYR 312 Cb 0.67 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 1v94 h TYR 312 CO 0.05 0.81 -0.37 0.97 -0.00 0.00 0.00 178.16 179.63 1v94 h ILE 313 N 0.11 1.28 -0.37 -2.88 6.09 -1.19 -1.42 117.51 119.13 1v94 h ILE 313 Ca 0.03 -1.53 -0.16 0.00 -1.37 0.00 0.00 64.86 61.83 1v94 h ILE 313 Cb 0.72 1.43 -0.01 0.00 0.47 0.00 0.00 36.82 39.44 1v94 h ILE 313 CO 0.05 0.50 -0.39 0.77 -3.07 0.00 0.00 178.15 176.00 1v94 h SER 314 N 0.62 0.96 -0.61 2.19 4.64 -1.56 -1.53 113.55 118.26 1v94 h SER 314 Ca 0.06 -0.44 -0.07 0.00 -0.47 0.00 0.00 61.79 60.86 1v94 h SER 314 Cb 0.91 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 1v94 h SER 314 CO 0.08 1.23 0.10 0.44 -0.87 0.00 0.00 176.83 177.81 1v94 h ASP 315 N 0.73 0.99 -0.15 4.97 3.32 -1.33 -2.09 116.42 122.86 1v94 h ASP 315 Ca 0.06 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1v94 h ASP 315 Cb 0.98 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 1v94 h ASP 315 CO 0.09 0.98 -0.07 0.00 -1.72 0.00 0.00 179.24 178.53 1v94 h ALA 316 N 1.13 0.21 -0.91 3.45 0.00 -1.14 -2.67 119.26 119.33 1v94 h ALA 316 Ca 0.20 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1v94 h ALA 316 Cb 0.42 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1v94 h ALA 316 CO 0.01 0.01 0.60 0.00 0.00 0.00 0.00 179.25 179.87 1v94 h ALA 317 N 0.67 1.42 -0.34 0.00 0.00 -1.22 -1.72 119.26 118.08 1v94 h ALA 317 Ca 0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1v94 h ALA 317 Cb 0.53 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1v94 h ALA 317 CO 0.02 0.49 -0.11 0.77 0.00 0.00 0.00 179.25 180.42 1v94 h SER 318 N 1.14 0.57 -0.22 0.00 0.02 -1.30 -2.58 113.55 111.17 1v94 h SER 318 Ca 0.36 -0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 61.01 1v94 h SER 318 Cb 0.02 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1v94 h SER 318 CO -0.11 0.72 -0.38 0.00 -1.14 0.00 0.00 176.83 175.91 1v94 h ALA 319 N 1.34 0.72 -0.62 3.77 0.00 -1.03 0.16 119.26 123.61 1v94 h ALA 319 Ca 0.10 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.60 1v94 h ALA 319 Cb 0.52 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1v94 h ALA 319 CO 0.03 0.66 0.36 -0.07 0.00 0.00 0.00 179.25 180.23 1v94 h LEU 320 N 0.63 0.57 -1.58 0.00 3.38 -0.95 -1.91 115.31 115.44 1v94 h LEU 320 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1v94 h LEU 320 Cb 0.93 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1v94 h LEU 320 CO 0.09 0.39 0.00 1.33 0.09 0.00 0.00 178.44 180.33 1v94 n VAL 321 N -4.76 0.77 -2.39 1.22 0.24 -1.07 -2.64 118.33 109.69 1v94 n VAL 321 Ca 0.06 -0.48 -0.20 0.00 -2.04 0.00 0.00 64.34 61.69 1v94 n VAL 321 Cb 0.12 -0.13 -0.01 0.00 -1.47 0.00 0.00 33.84 32.34 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 0.58 -0.45 1.52 7.63 0.00 -0.72 -4.74 105.19 109.01 1v94 n GLY 322 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.97 5.59 0.15 -0.02 0.00 0.56 -4.74 105.19 105.75 1v94 n GLY 323 Ca -0.23 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 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 1.41 1.05 0.00 -0.61 2.04 -1.88 -1.97 117.51 117.55 1v94 h ILE 324 Ca 0.29 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1v94 h ILE 324 Cb 1.42 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1v94 h ILE 324 CO 0.61 0.07 0.00 1.23 0.00 0.00 0.00 178.15 180.06 1v94 h GLY 325 N 0.41 0.00 -1.29 5.37 0.00 -1.92 -3.21 103.07 102.42 1v94 h GLY 325 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1v94 h GLY 325 CO -0.05 0.00 -0.01 1.15 0.00 0.00 0.00 176.54 177.63 1v94 n MET 326 N -3.00 2.52 -2.12 4.80 0.00 -0.97 -4.50 117.12 113.84 1v94 n MET 326 Ca 0.01 -2.81 -0.42 0.00 0.00 0.00 0.00 57.70 54.48 1v94 n MET 326 Cb 0.34 -1.77 -0.03 0.00 0.00 0.00 0.00 33.22 31.76 1v94 n MET 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1v94 s ALA 327 N -2.87 3.62 0.27 3.17 0.00 -0.78 -4.18 121.76 120.99 1v94 s ALA 327 Ca 0.40 1.01 0.08 0.00 0.00 0.00 0.00 51.96 53.46 1v94 s ALA 327 Cb 0.33 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1v94 s ALA 327 CO 0.07 -0.94 0.12 0.00 0.00 0.00 0.00 175.76 175.01 1v94 s ALA 328 N 2.33 3.44 0.11 0.00 0.00 -1.26 -1.98 121.76 124.40 1v94 s ALA 328 Ca 0.67 -1.57 -0.26 0.00 0.00 0.00 0.00 51.96 50.80 1v94 s ALA 328 Cb -0.35 -1.03 0.08 0.00 0.00 0.00 0.00 23.12 21.82 1v94 s ALA 328 CO 0.29 0.21 1.06 0.20 0.00 0.00 0.00 175.76 177.52 1v94 s GLY 329 N -3.79 -0.26 -0.00 0.00 0.00 -0.73 -3.92 107.32 98.61 1v94 s GLY 329 Ca 0.34 0.24 -0.23 0.00 0.00 0.00 0.00 44.72 45.07 1v94 s GLY 329 CO 0.23 0.26 0.51 -3.16 0.00 0.00 0.00 173.10 170.94 1v94 s MET 330 N -2.95 0.94 -0.14 2.90 0.23 -0.34 -0.25 119.30 119.69 1v94 s MET 330 Ca 0.14 -0.07 -0.05 0.00 -1.03 0.00 0.00 55.69 54.68 1v94 s MET 330 Cb 0.00 0.43 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 1v94 s MET 330 CO 0.01 -0.30 0.03 -0.80 -2.03 0.00 0.00 175.02 171.92 1v94 s ASN 331 N -1.55 5.39 -0.01 -1.18 0.01 0.36 -0.13 114.94 117.83 1v94 s ASN 331 Ca -0.09 0.10 0.05 0.00 -0.71 0.00 0.00 52.86 52.21 1v94 s ASN 331 Cb -0.02 -1.76 -0.01 0.00 0.41 0.00 0.00 41.25 39.88 1v94 s ASN 331 CO 0.04 0.27 -0.16 -0.32 -1.51 0.00 0.00 177.10 175.42 1v94 s MET 332 N -0.23 1.33 0.00 -0.60 -2.45 0.77 -1.14 119.30 116.97 1v94 s MET 332 Ca 0.06 -0.57 0.00 0.00 -1.25 0.00 0.00 55.69 53.93 1v94 s MET 332 Cb -0.12 -1.27 0.00 0.00 1.25 0.00 0.00 34.83 34.68 1v94 s MET 332 CO 0.02 0.34 0.00 0.41 1.05 0.00 0.00 175.02 176.84 1v94 n GLY 333 N 2.72 6.38 3.55 2.11 0.00 0.61 -1.58 105.19 118.99 1v94 n GLY 333 Ca -0.15 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 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 6.26 0.00 1.61 -0.00 -1.26 -3.78 116.67 120.49 1v94 s ASP 334 Ca 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 52.55 51.80 1v94 s ASP 334 Cb 0.00 -2.56 0.00 0.00 -0.00 0.00 0.00 42.92 40.36 1v94 s ASP 334 CO 0.00 -1.74 0.00 0.61 -0.00 0.00 0.00 175.17 174.04 1v94 n GLY 335 N 5.81 0.72 3.16 0.21 0.00 -1.26 -5.01 105.19 108.82 1v94 n GLY 335 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.96 0.97 -0.26 -0.61 2.07 -1.25 -4.76 121.20 114.40 1v94 s ILE 336 Ca 0.00 -1.40 -0.25 0.00 -1.41 0.00 0.00 60.65 57.59 1v94 s ILE 336 Cb 0.00 -1.11 0.07 0.00 0.13 0.00 0.00 42.46 41.55 1v94 s ILE 336 CO 0.00 -0.37 0.71 0.00 -1.91 0.00 0.00 174.94 173.37 1v94 s ALA 337 N -1.72 -1.77 -0.14 1.50 0.00 -0.75 -0.28 121.76 118.61 1v94 s ALA 337 Ca -0.00 1.99 0.02 0.00 0.00 0.00 0.00 51.96 53.96 1v94 s ALA 337 Cb -0.07 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.94 1v94 s ALA 337 CO 0.01 -0.34 -0.18 0.08 0.00 0.00 0.00 175.76 175.33 1v94 s VAL 338 N 0.31 1.80 0.10 0.00 1.01 -0.29 -1.95 120.40 121.38 1v94 s VAL 338 Ca -0.00 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1v94 s VAL 338 Cb -0.05 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1v94 s VAL 338 CO 0.01 0.50 0.10 0.00 0.00 0.00 0.00 175.10 175.72 1v94 s ALA 339 N 1.07 3.59 -0.17 5.51 0.00 -0.41 -0.49 121.76 130.86 1v94 s ALA 339 Ca -0.03 -1.06 -0.35 0.00 0.00 0.00 0.00 51.96 50.52 1v94 s ALA 339 Cb -0.14 -1.44 0.14 0.00 0.00 0.00 0.00 23.12 21.68 1v94 s ALA 339 CO -0.05 0.68 1.23 -1.83 0.00 0.00 0.00 175.76 175.79 1v94 s GLU 340 N -2.61 0.30 0.77 0.00 -1.05 0.66 -1.93 118.70 114.85 1v94 s GLU 340 Ca 0.30 -0.12 -0.11 0.00 -0.15 0.00 0.00 54.97 54.89 1v94 s GLU 340 Cb -0.12 0.13 0.05 0.00 -0.44 0.00 0.00 34.13 33.76 1v94 s GLU 340 CO 0.23 -0.13 1.08 -1.25 0.95 0.00 0.00 175.26 176.14 1v94 s PRO 341 N -2.40 2.29 -0.00 -4.83 0.04 -1.26 -1.78 135.00 127.06 1v94 s PRO 341 Ca 0.10 0.79 -0.17 0.00 0.04 0.00 0.00 61.00 61.76 1v94 s PRO 341 Cb -0.00 -1.93 -0.34 0.00 0.04 0.00 0.00 34.50 32.27 1v94 s PRO 341 CO -0.04 -1.51 0.93 0.28 0.04 0.00 0.00 177.00 176.70 1v94 h VAL 342 N -1.01 1.32 -2.97 -0.36 2.07 -1.71 -3.46 116.25 110.13 1v94 h VAL 342 Ca -0.46 -2.63 -0.50 0.00 0.82 0.00 0.00 66.70 63.93 1v94 h VAL 342 Cb 1.25 3.07 0.22 0.00 -1.52 0.00 0.00 31.29 34.31 1v94 h VAL 342 CO 0.58 0.78 -0.79 0.00 0.02 0.00 0.00 177.57 178.16 1v94 n HIS 343 N -3.84 -1.50 -2.67 1.57 1.44 -1.26 -5.03 115.22 103.93 1v94 n HIS 343 Ca -0.17 0.19 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 1v94 n HIS 343 Cb 1.01 -1.69 0.00 0.00 0.12 0.00 0.00 29.99 29.43 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 1.73 1.49 0.31 -1.39 0.00 -1.26 -4.76 105.19 101.31 1v94 n GLY 344 Ca 0.04 -2.06 0.19 0.00 0.00 0.00 0.00 46.02 44.19 1v94 n GLY 344 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1v94 h THR 345 N -0.14 0.16 -6.36 2.61 1.35 -1.82 -3.46 112.91 105.25 1v94 h THR 345 Ca 0.00 -0.20 -0.38 0.00 -0.55 0.00 0.00 66.41 65.28 1v94 h THR 345 Cb 0.00 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1v94 h THR 345 CO 0.00 0.02 -0.86 0.00 -0.25 0.00 0.00 175.52 174.43 1v94 n ALA 346 N -2.14 -2.40 0.06 6.62 0.00 -1.26 -1.09 120.51 120.31 1v94 n ALA 346 Ca -0.02 -0.21 0.19 0.00 0.00 0.00 0.00 53.44 53.39 1v94 n ALA 346 Cb 0.15 -0.53 0.71 0.00 0.00 0.00 0.00 19.45 19.78 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 0.01 0.00 0.00 0.00 0.13 -1.96 -1.94 132.00 128.24 1v94 h PRO 347 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1v94 h PRO 347 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1v94 h PRO 347 CO 0.28 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.68 1v94 n LYS 348 N -4.25 0.02 0.00 0.86 5.02 -1.26 -1.81 118.16 116.73 1v94 n LYS 348 Ca 0.07 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1v94 n LYS 348 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 -1.39 0.00 -1.56 2.13 4.02 -0.73 -5.02 117.16 114.61 1v94 n TYR 349 Ca 0.01 0.00 -0.51 0.00 -0.01 0.00 0.00 57.90 57.39 1v94 n TYR 349 Cb 0.03 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.30 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 -0.32 -1.27 -1.91 -0.72 0.00 -0.75 -1.76 120.51 113.77 1v94 n ALA 350 Ca 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 1v94 n ALA 350 Cb 0.04 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 17.48 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 2.09 0.14 0.82 0.00 0.00 -1.26 -4.79 105.19 102.19 1v94 n GLY 351 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.22 2.38 -3.73 1.61 5.02 -0.72 -5.00 118.16 115.49 1v94 n LYS 352 Ca -0.10 -2.04 -0.33 0.00 -2.02 0.00 0.00 58.31 53.82 1v94 n LYS 352 Cb 0.46 -1.35 0.04 0.00 -0.02 0.00 0.00 35.03 34.15 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 0.90 -5.23 0.00 4.39 2.03 -1.26 -4.88 116.55 112.50 1v94 n ASP 353 Ca 0.14 -1.03 0.00 0.00 0.52 0.00 0.00 54.79 54.42 1v94 n ASP 353 Cb 0.47 -3.08 0.00 0.00 -0.72 0.00 0.00 41.12 37.78 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 -4.16 0.00 -4.68 -2.67 4.77 -1.26 -3.17 117.00 105.82 1v94 n LEU 354 Ca -0.10 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.44 1v94 n LEU 354 Cb 0.59 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.66 1v94 n LEU 354 CO 0.68 0.00 0.92 0.00 -1.33 0.00 0.00 177.39 177.66 1v94 n ILE 355 N -1.08 1.61 -2.14 -0.08 0.13 -1.26 -4.34 119.36 112.20 1v94 n ILE 355 Ca 0.00 -0.40 -0.42 0.00 -1.10 0.00 0.00 62.75 60.82 1v94 n ILE 355 Cb 0.00 -1.50 -0.03 0.00 -0.84 0.00 0.00 39.64 37.27 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 -0.10 6.78 0.00 9.51 3.84 -1.26 -4.58 114.94 129.13 1v94 s ASN 356 Ca 0.60 2.20 0.22 0.00 0.21 0.00 0.00 52.86 56.09 1v94 s ASN 356 Cb -0.61 -2.56 0.65 0.00 -0.55 0.00 0.00 41.25 38.19 1v94 s ASN 356 CO 0.57 -0.77 1.51 -0.81 -2.79 0.00 0.00 177.10 174.81 1v94 n PRO 357 N 5.54 1.96 -0.24 0.43 -0.04 -1.26 -4.46 135.00 136.94 1v94 n PRO 357 Ca 0.14 -1.45 0.03 0.00 -0.04 0.00 0.00 63.50 62.19 1v94 n PRO 357 Cb 0.43 -1.44 0.16 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 2.98 0.26 0.05 3.54 0.02 -1.91 -1.25 113.55 117.23 1v94 h SER 358 Ca 0.00 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1v94 h SER 358 Cb 0.65 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 1v94 h SER 358 CO 0.00 0.12 -0.21 0.00 -1.14 0.00 0.00 176.83 175.61 1v94 h ALA 359 N 1.50 -0.30 -0.53 3.77 0.00 -1.78 0.67 119.26 122.58 1v94 h ALA 359 Ca 0.37 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.30 1v94 h ALA 359 Cb 0.52 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1v94 h ALA 359 CO -0.37 -0.72 0.31 1.49 0.00 0.00 0.00 179.25 179.97 1v94 h GLU 360 N -0.36 0.60 0.15 0.00 4.57 -1.78 0.10 114.58 117.87 1v94 h GLU 360 Ca 0.04 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1v94 h GLU 360 Cb 0.41 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1v94 h GLU 360 CO -0.16 0.40 -0.08 0.82 -1.18 0.00 0.00 179.01 178.81 1v94 h ILE 361 N 0.62 0.83 0.00 2.32 2.04 -0.68 -1.74 117.51 120.89 1v94 h ILE 361 Ca 0.22 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 1v94 h ILE 361 Cb 0.04 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1v94 h ILE 361 CO -0.11 0.00 -0.02 -0.07 0.00 0.00 0.00 178.15 177.96 1v94 h LEU 362 N -0.22 0.00 -0.07 1.44 3.38 0.73 -0.36 115.31 120.22 1v94 h LEU 362 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1v94 h LEU 362 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1v94 h LEU 362 CO 0.03 0.02 -0.56 0.28 0.09 0.00 0.00 178.44 178.29 1v94 h SER 363 N 0.00 0.61 -0.53 -0.43 0.02 -0.23 -1.45 113.55 111.54 1v94 h SER 363 Ca -0.00 -0.68 -0.01 0.00 -0.84 0.00 0.00 61.79 60.25 1v94 h SER 363 Cb 0.08 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1v94 h SER 363 CO 0.00 1.20 0.28 0.00 -1.14 0.00 0.00 176.83 177.17 1v94 h ALA 364 N 0.42 0.68 -0.80 3.77 0.00 -0.36 0.11 119.26 123.08 1v94 h ALA 364 Ca -0.05 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1v94 h ALA 364 Cb 1.22 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1v94 h ALA 364 CO 0.11 0.21 0.50 1.03 0.00 0.00 0.00 179.25 181.11 1v94 h SER 365 N 0.70 0.81 -0.08 0.00 0.87 -1.12 0.89 113.55 115.62 1v94 h SER 365 Ca 0.18 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 1v94 h SER 365 Cb 0.07 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1v94 h SER 365 CO -0.03 0.54 -0.16 0.25 -0.53 0.00 0.00 176.83 176.90 1v94 h LEU 366 N 0.95 0.42 0.06 2.23 5.85 -0.47 0.17 115.31 124.52 1v94 h LEU 366 Ca 0.33 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1v94 h LEU 366 Cb 0.08 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1v94 h LEU 366 CO -0.14 0.61 -0.03 0.25 -0.34 0.00 0.00 178.44 178.79 1v94 h LEU 367 N 0.40 -0.07 0.15 2.25 5.85 0.89 -2.18 115.31 122.59 1v94 h LEU 367 Ca 0.07 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1v94 h LEU 367 Cb 0.52 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1v94 h LEU 367 CO 0.03 0.62 -0.07 0.40 -0.34 0.00 0.00 178.44 179.08 1v94 h ILE 368 N -0.95 0.76 -0.19 4.05 2.04 0.68 -0.30 117.51 123.60 1v94 h ILE 368 Ca -0.01 -1.20 -0.09 0.00 1.00 0.00 0.00 64.86 64.57 1v94 h ILE 368 Cb 0.53 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1v94 h ILE 368 CO 0.01 0.21 -0.28 1.23 0.00 0.00 0.00 178.15 179.32 1v94 h GLY 369 N -0.92 0.39 0.00 5.37 0.00 -0.73 -2.36 103.07 104.82 1v94 h GLY 369 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1v94 h GLY 369 CO 0.03 0.29 -0.91 1.18 0.00 0.00 0.00 176.54 177.13 1v94 n GLU 370 N -4.12 0.48 -0.23 4.80 -0.58 -1.14 -2.56 120.64 117.30 1v94 n GLU 370 Ca -0.01 0.19 -0.06 0.00 -0.42 0.00 0.00 57.16 56.87 1v94 n GLU 370 Cb 0.41 -1.35 0.09 0.00 -0.57 0.00 0.00 31.44 30.02 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 -0.91 1.11 -0.59 -0.32 3.57 -0.95 -2.95 116.94 115.90 1v94 h PHE 371 Ca 0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1v94 h PHE 371 Cb 0.91 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1v94 h PHE 371 CO -0.39 0.90 0.00 -1.33 -2.23 0.00 0.00 178.31 175.26 1v94 n MET 372 N -4.25 2.42 0.00 1.11 2.81 -0.16 -4.96 117.12 114.09 1v94 n MET 372 Ca 0.05 -2.13 0.00 0.00 -1.81 0.00 0.00 57.70 53.81 1v94 n MET 372 Cb 0.24 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 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 1.40 1.81 2.81 3.03 0.00 -1.12 -4.89 105.19 108.24 1v94 n GLY 373 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.95 1.82 -0.34 1.61 7.02 -0.90 -4.69 117.44 120.02 1v94 n TRP 374 Ca 0.00 -2.05 0.13 0.00 -1.02 0.00 0.00 57.50 54.56 1v94 n TRP 374 Cb 0.00 -1.81 0.34 0.00 -2.42 0.00 0.00 31.31 27.42 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 6.87 0.73 -0.98 -0.99 2.43 -1.75 -2.08 114.38 118.61 1v94 h ARG 375 Ca 0.49 -0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.78 1v94 h ARG 375 Cb 0.42 -0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 29.71 1v94 h ARG 375 CO 1.72 0.48 0.62 0.93 -1.51 0.00 0.00 179.97 182.21 1v94 h GLU 376 N 0.75 0.78 -0.53 0.20 3.07 -1.88 -1.29 114.58 115.69 1v94 h GLU 376 Ca 0.55 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.34 1v94 h GLU 376 Cb 0.86 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.57 1v94 h GLU 376 CO -0.32 0.52 0.26 0.28 -1.40 0.00 0.00 179.01 178.35 1v94 h VAL 377 N 0.81 1.19 -0.04 3.13 2.07 -1.71 -2.28 116.25 119.43 1v94 h VAL 377 Ca 0.53 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1v94 h VAL 377 Cb 0.76 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1v94 h VAL 377 CO -0.30 0.22 0.02 0.50 0.02 0.00 0.00 177.57 178.02 1v94 h LYS 378 N 0.71 0.05 -0.57 1.57 3.64 -1.35 -0.23 116.57 120.39 1v94 h LYS 378 Ca 0.18 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.67 1v94 h LYS 378 Cb 0.10 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.82 1v94 h LYS 378 CO -0.02 0.09 -0.01 0.77 -2.27 0.00 0.00 179.45 178.01 1v94 h SER 379 N -0.01 -0.27 1.09 4.20 0.02 -1.17 -0.86 113.55 116.56 1v94 h SER 379 Ca 0.01 0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.95 1v94 h SER 379 Cb 0.06 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1v94 h SER 379 CO -0.00 -0.10 -0.72 -0.29 -1.14 0.00 0.00 176.83 174.58 1v94 h ILE 380 N 0.11 1.31 -0.38 3.27 2.10 -1.27 -2.42 117.51 120.23 1v94 h ILE 380 Ca 0.29 -2.66 -0.08 0.00 1.08 0.00 0.00 64.86 63.50 1v94 h ILE 380 Cb 0.46 2.52 -0.01 0.00 -1.09 0.00 0.00 36.82 38.69 1v94 h ILE 380 CO -0.49 0.71 -0.06 0.58 -1.08 0.00 0.00 178.15 177.81 1v94 h VAL 381 N 0.00 1.27 -0.25 2.19 2.07 -0.27 -2.09 116.25 119.17 1v94 h VAL 381 Ca -0.01 -1.11 -0.17 0.00 0.82 0.00 0.00 66.70 66.24 1v94 h VAL 381 Cb 1.46 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1v94 h VAL 381 CO 0.09 0.37 -0.52 -0.33 0.02 0.00 0.00 177.57 177.20 1v94 h GLU 382 N 0.52 0.72 -0.38 1.57 5.08 -1.23 -2.34 114.58 118.52 1v94 h GLU 382 Ca 0.10 -0.44 0.05 0.00 -1.00 0.00 0.00 59.36 58.07 1v94 h GLU 382 Cb 0.56 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1v94 h GLU 382 CO 0.03 1.06 0.13 -0.92 -1.00 0.00 0.00 179.01 178.31 1v94 h TYR 383 N 0.56 0.23 -0.30 4.33 3.20 -1.35 -0.27 116.97 123.37 1v94 h TYR 383 Ca 0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1v94 h TYR 383 Cb 1.09 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 1v94 h TYR 383 CO 0.06 0.09 0.08 0.00 -1.64 0.00 0.00 178.16 176.75 1v94 h ALA 384 N 1.25 0.39 -0.50 1.82 0.00 -1.30 0.09 119.26 121.02 1v94 h ALA 384 Ca 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1v94 h ALA 384 Cb 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1v94 h ALA 384 CO -0.19 0.04 0.30 0.82 0.00 0.00 0.00 179.25 180.23 1v94 h ILE 385 N 0.32 1.15 -0.07 0.00 2.04 -1.17 0.12 117.51 119.90 1v94 h ILE 385 Ca 0.09 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1v94 h ILE 385 Cb 0.27 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1v94 h ILE 385 CO -0.00 0.15 -0.34 0.03 0.00 0.00 0.00 178.15 177.99 1v94 h ARG 386 N 0.66 0.13 -0.34 2.37 3.08 -0.95 -1.79 114.38 117.53 1v94 h ARG 386 Ca 0.18 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 1v94 h ARG 386 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1v94 h ARG 386 CO -0.03 0.46 -0.27 -0.22 -1.07 0.00 0.00 179.97 178.83 1v94 h LYS 387 N 0.11 0.79 -0.34 0.04 1.63 -0.24 -0.80 116.57 117.76 1v94 h LYS 387 Ca 0.01 -0.39 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 1v94 h LYS 387 Cb 0.66 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 1v94 h LYS 387 CO 0.05 1.02 0.22 0.00 -3.45 0.00 0.00 179.45 177.29 1v94 h ALA 388 N 0.75 0.43 -0.19 5.00 0.00 -0.37 -2.76 119.26 122.12 1v94 h ALA 388 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1v94 h ALA 388 Cb 0.84 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1v94 h ALA 388 CO 0.07 -0.11 0.09 0.28 0.00 0.00 0.00 179.25 179.58 1v94 h VAL 389 N 0.46 1.14 0.00 0.00 2.07 -1.27 -1.15 116.25 117.50 1v94 h VAL 389 Ca 0.12 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 1v94 h VAL 389 Cb -0.05 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1v94 h VAL 389 CO -0.03 0.14 -0.16 0.00 0.02 0.00 0.00 177.57 177.54 1v94 n GLN 390 N -4.86 1.39 0.00 1.57 1.13 -0.32 -1.93 117.38 114.37 1v94 n GLN 390 Ca -0.04 -0.48 0.00 0.00 -1.94 0.00 0.00 57.00 54.54 1v94 n GLN 390 Cb 0.11 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 28.93 1v94 n GLN 390 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1v94 n SER 391 N 2.07 0.00 -2.06 1.08 7.64 -0.91 -4.92 113.62 116.52 1v94 n SER 391 Ca 0.21 -0.62 -0.14 0.00 1.01 0.00 0.00 58.87 59.33 1v94 n SER 391 Cb 0.66 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.83 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 0.00 -1.82 -3.37 1.43 5.02 -0.81 -4.89 118.16 113.72 1v94 n LYS 392 Ca 0.00 0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 56.61 1v94 n LYS 392 Cb 0.27 -5.22 -0.02 0.00 -0.02 0.00 0.00 35.03 30.04 1v94 n LYS 392 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1v94 n LYS 393 N -2.51 3.42 -4.16 1.97 4.01 -0.48 -4.71 118.16 115.70 1v94 n LYS 393 Ca -0.16 -4.49 -0.10 0.00 -0.51 0.00 0.00 58.31 53.05 1v94 n LYS 393 Cb 0.57 -2.50 -0.10 0.00 -0.51 0.00 0.00 35.03 32.49 1v94 n LYS 393 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1v94 s VAL 394 N -1.62 0.28 0.95 -0.18 -7.23 -1.26 -4.55 120.40 106.79 1v94 s VAL 394 Ca 0.30 -1.91 -0.12 0.00 -1.81 0.00 0.00 61.98 58.44 1v94 s VAL 394 Cb -0.06 -1.97 0.16 0.00 0.56 0.00 0.00 36.38 35.08 1v94 s VAL 394 CO -0.06 -0.56 1.09 0.42 -0.31 0.00 0.00 175.10 175.67 1v94 s THR 395 N -3.92 2.43 0.29 5.32 -4.23 -1.26 -1.94 115.64 112.33 1v94 s THR 395 Ca 0.21 0.14 0.03 0.00 -1.18 0.00 0.00 61.69 60.89 1v94 s THR 395 Cb 0.07 -2.52 0.29 0.00 1.34 0.00 0.00 72.50 71.68 1v94 s THR 395 CO 0.00 -0.18 1.82 0.06 -0.54 0.00 0.00 174.62 175.78 1v94 h GLN 396 N -1.79 0.90 -1.09 3.99 3.07 -1.81 -1.12 115.11 117.25 1v94 h GLN 396 Ca -0.51 -0.05 0.30 0.00 0.09 0.00 0.00 58.65 58.47 1v94 h GLN 396 Cb 1.30 -0.20 -0.08 0.00 0.08 0.00 0.00 27.48 28.58 1v94 h GLN 396 CO 0.53 0.59 0.74 0.38 0.09 0.00 0.00 178.83 181.16 1v94 h ASP 397 N 0.92 0.27 0.00 0.06 2.03 -1.92 -0.29 116.42 117.49 1v94 h ASP 397 Ca 0.52 0.05 -0.31 0.00 -0.73 0.00 0.00 57.03 56.57 1v94 h ASP 397 Cb 0.62 0.01 -0.06 0.00 -0.83 0.00 0.00 39.33 39.07 1v94 h ASP 397 CO -0.30 0.04 -2.22 0.18 -1.03 0.00 0.00 179.24 175.91 1v94 n LEU 398 N -4.47 0.00 -0.19 0.15 4.77 -0.86 -4.45 117.00 111.95 1v94 n LEU 398 Ca 0.26 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.22 1v94 n LEU 398 Cb 1.03 0.41 0.20 0.00 -2.33 0.00 0.00 43.42 42.74 1v94 n LEU 398 CO 0.31 0.41 1.11 0.00 -1.33 0.00 0.00 177.39 177.89 1v94 h ALA 399 N 0.96 1.31 0.00 -1.18 0.00 -0.07 -2.00 119.26 118.29 1v94 h ALA 399 Ca -0.46 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1v94 h ALA 399 Cb 2.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1v94 h ALA 399 CO 0.02 0.54 0.20 0.07 0.00 0.00 0.00 179.25 180.08 1v94 h ARG 400 N 0.95 0.00 -0.35 0.00 0.11 -1.32 0.56 114.38 114.33 1v94 h ARG 400 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1v94 h ARG 400 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 1v94 h ARG 400 CO -0.03 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.76 1v94 n HIS 401 N -2.49 0.45 -4.06 4.08 8.25 -0.75 -4.87 115.22 115.83 1v94 n HIS 401 Ca -0.02 -0.29 -0.32 0.00 -0.26 0.00 0.00 57.72 56.84 1v94 n HIS 401 Cb 0.24 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.24 2.49 0.07 -0.41 -1.94 0.19 -4.90 119.30 113.57 1v94 s MET 402 Ca 0.32 -0.92 -0.32 0.00 -1.71 0.00 0.00 55.69 53.06 1v94 s MET 402 Cb 0.18 -2.55 -0.11 0.00 2.01 0.00 0.00 34.83 34.36 1v94 s MET 402 CO 0.25 -0.35 1.81 -0.35 -0.01 0.00 0.00 175.02 176.37 1v94 n PRO 403 N 4.61 2.53 0.00 2.03 -0.04 -1.26 -2.83 135.00 140.04 1v94 n PRO 403 Ca -0.17 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1v94 n PRO 403 Cb 0.47 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 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 4.15 2.06 3.60 0.55 0.00 -1.26 -4.99 105.19 109.29 1v94 n GLY 404 Ca 0.19 -0.04 -0.47 0.00 0.00 0.00 0.00 46.02 45.70 1v94 n GLY 404 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1v94 n VAL 405 N 0.00 1.06 -3.45 1.61 0.31 -1.13 -4.95 118.33 111.78 1v94 n VAL 405 Ca 0.00 -0.27 -0.37 0.00 -0.01 0.00 0.00 64.34 63.69 1v94 n VAL 405 Cb 0.00 -0.98 -0.06 0.00 -0.91 0.00 0.00 33.84 31.88 1v94 n VAL 405 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1v94 s GLN 406 N -0.55 4.19 -0.23 5.55 -1.52 -1.26 -4.87 119.66 120.96 1v94 s GLN 406 Ca 0.70 0.29 -0.28 0.00 -1.95 0.00 0.00 55.36 54.12 1v94 s GLN 406 Cb -0.79 -3.38 -0.04 0.00 -0.22 0.00 0.00 33.01 28.58 1v94 s GLN 406 CO 0.53 0.32 1.94 -1.25 -0.25 0.00 0.00 175.29 176.59 1v94 s PRO 407 N 0.14 3.41 -0.64 2.91 0.04 -1.26 -4.71 135.00 134.90 1v94 s PRO 407 Ca 0.22 1.81 -0.26 0.00 0.04 0.00 0.00 61.00 62.80 1v94 s PRO 407 Cb -0.15 -4.23 0.04 0.00 0.04 0.00 0.00 34.50 30.20 1v94 s PRO 407 CO 0.08 -1.77 1.13 -0.51 0.04 0.00 0.00 177.00 175.97 1v94 s LEU 408 N 6.92 3.64 0.35 -3.56 1.43 -0.82 -4.78 118.68 121.86 1v94 s LEU 408 Ca 0.87 -0.33 -0.24 0.00 -1.03 0.00 0.00 54.13 53.40 1v94 s LEU 408 Cb -0.29 -2.79 -0.15 0.00 0.03 0.00 0.00 46.19 42.99 1v94 s LEU 408 CO 0.34 -1.53 0.38 0.54 0.23 0.00 0.00 176.35 176.31 1v94 n ARG 409 N 8.41 0.25 -0.20 1.70 1.74 -1.26 -4.05 116.66 123.25 1v94 n ARG 409 Ca 0.03 0.09 0.04 0.00 -0.77 0.00 0.00 57.85 57.25 1v94 n ARG 409 Cb 0.48 -1.20 0.10 0.00 -1.02 0.00 0.00 32.46 30.82 1v94 n ARG 409 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1v94 n THR 410 N -0.66 -0.24 0.13 0.55 -1.04 -1.19 0.36 114.28 112.19 1v94 n THR 410 Ca 0.13 1.27 -0.13 0.00 -2.04 0.00 0.00 64.05 63.28 1v94 n THR 410 Cb 0.36 -1.78 -0.06 0.00 -1.82 0.00 0.00 70.33 67.02 1v94 n THR 410 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1v94 h SER 411 N 0.00 -0.43 -0.25 8.00 4.64 -1.84 -0.04 113.55 123.63 1v94 h SER 411 Ca 0.28 0.04 0.05 0.00 -0.47 0.00 0.00 61.79 61.70 1v94 h SER 411 Cb 0.47 0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.65 1v94 h SER 411 CO -0.57 -0.25 -0.09 -0.33 -0.87 0.00 0.00 176.83 174.72 1v94 h GLU 412 N -0.36 -0.04 -0.65 4.77 5.08 -0.36 -1.65 114.58 121.35 1v94 h GLU 412 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v94 h GLU 412 Cb 0.34 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1v94 h GLU 412 CO -0.03 -0.03 0.40 -0.92 -1.00 0.00 0.00 179.01 177.43 1v94 h TYR 413 N -0.05 0.84 -0.15 4.33 5.03 -1.19 -1.98 116.97 123.81 1v94 h TYR 413 Ca 0.13 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.44 1v94 h TYR 413 Cb 0.24 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 1v94 h TYR 413 CO -0.28 0.56 0.09 1.15 -1.32 0.00 0.00 178.16 178.36 1v94 h THR 414 N 0.90 1.07 -0.86 1.81 2.02 -0.11 -2.59 112.91 115.15 1v94 h THR 414 Ca 0.24 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 1v94 h THR 414 Cb -0.05 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1v94 h THR 414 CO -0.05 0.06 0.52 -0.33 0.37 0.00 0.00 175.52 176.09 1v94 h GLU 415 N 0.17 1.17 -0.62 6.66 4.39 -0.98 -2.72 114.58 122.65 1v94 h GLU 415 Ca 0.05 -0.11 0.05 0.00 0.34 0.00 0.00 59.36 59.70 1v94 h GLU 415 Cb 0.02 -0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 28.38 1v94 h GLU 415 CO -0.01 0.82 0.34 1.15 -1.16 0.00 0.00 179.01 180.15 1v94 h THR 416 N 1.18 0.98 -0.34 1.13 2.02 -1.10 0.38 112.91 117.16 1v94 h THR 416 Ca 0.31 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1v94 h THR 416 Cb -0.05 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1v94 h THR 416 CO -0.06 0.12 0.11 -0.07 0.37 0.00 0.00 175.52 175.99 1v94 h LEU 417 N 0.65 0.50 -0.74 2.58 3.38 -1.21 -0.73 115.31 119.74 1v94 h LEU 417 Ca 0.27 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1v94 h LEU 417 Cb 0.14 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1v94 h LEU 417 CO -0.16 0.56 0.28 0.40 0.09 0.00 0.00 178.44 179.61 1v94 h ILE 418 N 0.41 1.26 -0.83 1.22 2.04 -1.15 -0.76 117.51 119.69 1v94 h ILE 418 Ca 0.11 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1v94 h ILE 418 Cb 0.24 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1v94 h ILE 418 CO -0.00 0.33 0.55 0.00 0.00 0.00 0.00 178.15 179.03 1v94 h ALA 419 N 1.14 1.40 -0.04 1.87 0.00 0.12 -0.55 119.26 123.20 1v94 h ALA 419 Ca 0.25 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1v94 h ALA 419 Cb 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1v94 h ALA 419 CO -0.02 0.55 -0.62 1.88 0.00 0.00 0.00 179.25 181.04 1v94 h TYR 420 N 1.13 0.20 -0.21 0.00 0.05 -0.45 -3.06 116.97 114.63 1v94 h TYR 420 Ca 0.31 -0.08 -0.11 0.00 0.05 0.00 0.00 58.73 58.90 1v94 h TYR 420 Cb -0.13 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 37.57 1v94 h TYR 420 CO 0.00 0.73 -0.30 0.82 -1.05 0.00 0.00 178.16 178.37 1v94 h ILE 421 N 0.11 1.33 0.77 -2.88 2.04 -0.19 -3.32 117.51 115.37 1v94 h ILE 421 Ca -0.01 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.32 1v94 h ILE 421 Cb 1.12 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1v94 h ILE 421 CO 0.09 0.46 -0.50 0.44 0.00 0.00 0.00 178.15 178.64 1v94 h ASP 422 N 0.25 -1.28 -1.75 1.72 3.32 -1.15 -3.33 116.42 114.19 1v94 h ASP 422 Ca 0.02 0.08 -0.66 0.00 0.02 0.00 0.00 57.03 56.49 1v94 h ASP 422 Cb 0.87 0.38 -0.14 0.00 0.22 0.00 0.00 39.33 40.67 1v94 h ASP 422 CO 0.07 -0.75 1.28 -1.83 -1.72 0.00 0.00 179.24 176.28 1v94 s GLU 423 N -5.92 3.69 -0.15 3.56 -1.05 -1.16 -4.95 118.70 112.72 1v94 s GLU 423 Ca -0.19 -1.65 -0.11 0.00 -0.15 0.00 0.00 54.97 52.87 1v94 s GLU 423 Cb 0.03 -5.16 0.04 0.00 -0.44 0.00 0.00 34.13 28.61 1v94 s GLU 423 CO 0.60 -1.98 0.37 0.00 0.95 0.00 0.00 175.26 175.20 1v94 s ALA 424 N 3.54 -0.92 -1.23 -0.84 0.00 -1.25 -4.81 121.76 116.24 1v94 s ALA 424 Ca 0.41 1.20 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 1v94 s ALA 424 Cb -0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1v94 s ALA 424 CO -0.07 -0.21 1.94 -0.25 0.00 0.00 0.00 175.76 177.18 1v94 n ASP 425 N 3.46 3.86 -0.43 0.00 9.92 -1.26 -4.76 116.55 127.35 1v94 n ASP 425 Ca -0.18 -2.81 0.37 0.00 -0.53 0.00 0.00 54.79 51.64 1v94 n ASP 425 Cb 0.56 -1.62 0.70 0.00 -0.64 0.00 0.00 41.12 40.12 1v94 n ASP 425 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1v94 h LEU 426 N 13.17 0.14 -0.83 0.64 3.38 -1.97 0.61 115.31 130.45 1v94 h LEU 426 Ca 0.43 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1v94 h LEU 426 Cb 0.79 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1v94 h LEU 426 CO 1.61 -0.02 0.00 -0.46 0.09 0.00 0.00 178.44 179.66 1v94 n ASN 427 N -4.33 0.51 -0.01 -0.43 0.23 -1.26 -2.90 115.26 107.08 1v94 n ASN 427 Ca 0.32 0.67 -0.01 0.00 -0.53 0.00 0.00 54.58 55.03 1v94 n ASN 427 Cb 1.37 -0.76 -0.01 0.00 -2.08 0.00 0.00 39.78 38.30 1v94 n ASN 427 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1v94 n GLU 428 N -2.11 3.55 0.28 -3.83 0.28 0.20 -4.57 120.64 114.43 1v94 n GLU 428 Ca 0.01 -0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.15 1v94 n GLU 428 Cb 0.14 -1.04 0.86 0.00 1.43 0.00 0.00 31.44 32.83 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 0.60 -3.39 3.84 2.07 -1.20 -3.39 116.25 114.77 1v94 h VAL 429 Ca -0.04 0.00 -0.67 0.00 0.82 0.00 0.00 66.70 66.81 1v94 h VAL 429 Cb 1.04 0.98 -0.17 0.00 -1.52 0.00 0.00 31.29 31.61 1v94 h VAL 429 CO 0.00 0.00 -0.64 -0.76 0.02 0.00 0.00 177.57 176.19 1v94 s LEU 430 N -7.91 3.45 0.00 2.57 1.43 -1.14 -4.94 118.68 112.15 1v94 s LEU 430 Ca -0.05 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1v94 s LEU 430 Cb 0.15 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1v94 s LEU 430 CO 0.57 0.34 0.00 0.00 0.23 0.00 0.00 176.35 177.49