#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1x h GLU 2 N 0.00 0.00 0.00 0.03 9.09 -2.06 -1.22 114.58 120.42 1e1x h GLU 2 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1e1x h GLU 2 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1e1x h GLU 2 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1e1x n ASN 3 N -2.82 0.05 -4.59 3.06 4.13 -1.26 -4.87 115.26 108.97 1e1x n ASN 3 Ca 0.01 0.51 -0.24 0.00 1.68 0.00 0.00 54.58 56.54 1e1x n ASN 3 Cb 0.29 -0.52 -0.08 0.00 -1.54 0.00 0.00 39.78 37.92 1e1x n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1e1x s PHE 4 N -3.02 2.53 -0.24 3.10 0.40 -0.46 -0.38 117.98 119.91 1e1x s PHE 4 Ca 0.10 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1e1x s PHE 4 Cb 0.13 -1.23 0.06 0.00 0.51 0.00 0.00 43.02 42.50 1e1x s PHE 4 CO 0.38 0.60 -0.02 -1.14 0.70 0.00 0.00 175.22 175.74 1e1x s GLN 5 N -3.64 1.41 -0.06 0.44 0.74 -0.55 -4.92 119.66 113.09 1e1x s GLN 5 Ca 0.32 -0.96 -0.30 0.00 0.05 0.00 0.00 55.36 54.47 1e1x s GLN 5 Cb -0.04 -2.51 -0.03 0.00 1.10 0.00 0.00 33.01 31.53 1e1x s GLN 5 CO 0.18 -0.65 1.23 0.15 -0.55 0.00 0.00 175.29 175.65 1e1x s LYS 6 N 1.45 4.33 -0.16 1.67 1.02 -1.26 0.09 119.74 126.88 1e1x s LYS 6 Ca -0.03 1.70 -0.19 0.00 0.02 0.00 0.00 55.97 57.48 1e1x s LYS 6 Cb -0.19 -3.58 -0.23 0.00 -0.52 0.00 0.00 37.83 33.31 1e1x s LYS 6 CO -0.08 -0.49 0.39 0.28 -0.92 0.00 0.00 175.35 174.53 1e1x h VAL 7 N 5.05 1.00 -1.88 3.17 2.07 -1.49 -3.48 116.25 120.69 1e1x h VAL 7 Ca -0.34 -2.28 0.04 0.00 0.82 0.00 0.00 66.70 64.94 1e1x h VAL 7 Cb 1.16 2.52 -0.20 0.00 -1.52 0.00 0.00 31.29 33.25 1e1x h VAL 7 CO 0.89 0.54 0.42 -1.83 0.02 0.00 0.00 177.57 177.61 1e1x s GLU 8 N -2.41 0.80 -0.63 1.57 -1.05 -1.16 -5.02 118.70 110.81 1e1x s GLU 8 Ca -0.24 0.07 -0.27 0.00 -0.15 0.00 0.00 54.97 54.38 1e1x s GLU 8 Cb 0.05 0.38 0.02 0.00 -0.44 0.00 0.00 34.13 34.13 1e1x s GLU 8 CO 0.68 -0.27 1.41 0.21 0.95 0.00 0.00 175.26 178.23 1e1x s LYS 9 N -1.60 3.19 0.07 -4.83 2.20 -1.26 0.87 119.74 118.39 1e1x s LYS 9 Ca -0.03 0.23 -0.22 0.00 -0.36 0.00 0.00 55.97 55.59 1e1x s LYS 9 Cb -0.00 -4.17 -0.13 0.00 -1.51 0.00 0.00 37.83 32.02 1e1x s LYS 9 CO 0.02 -2.09 1.60 0.82 -0.36 0.00 0.00 175.35 175.34 1e1x h ILE 10 N 6.31 1.15 0.00 5.43 2.04 -0.31 -3.47 117.51 128.67 1e1x h ILE 10 Ca -0.27 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1e1x h ILE 10 Cb 1.08 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1e1x h ILE 10 CO 1.22 0.13 0.00 0.61 0.00 0.00 0.00 178.15 180.11 1e1x n GLY 11 N -0.67 -0.58 3.10 5.37 0.00 -1.08 -5.00 105.19 106.33 1e1x n GLY 11 Ca -0.06 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 1e1x n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e1x s GLU 12 N -0.19 2.69 0.05 1.61 2.02 -1.26 -0.40 118.70 123.21 1e1x s GLU 12 Ca 0.00 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 53.95 1e1x s GLU 12 Cb 0.00 -2.71 0.01 0.00 0.10 0.00 0.00 34.13 31.53 1e1x s GLU 12 CO 0.00 -0.36 0.07 0.41 0.02 0.00 0.00 175.26 175.40 1e1x n GLY 13 N 4.55 0.91 0.25 -1.39 0.00 0.12 -4.93 105.19 104.70 1e1x n GLY 13 Ca -0.18 -1.98 -0.01 0.00 0.00 0.00 0.00 46.02 43.84 1e1x n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1e1x h THR 14 N -0.34 0.94 0.00 2.61 2.02 -1.99 -3.20 112.91 112.95 1e1x h THR 14 Ca -0.02 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1e1x h THR 14 Cb 0.09 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1e1x h THR 14 CO 0.03 0.12 -0.86 -1.22 0.37 0.00 0.00 175.52 173.95 1e1x n TYR 15 N -4.82 0.09 -3.85 3.16 4.02 -1.26 -4.20 117.16 110.30 1e1x n TYR 15 Ca 0.08 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 1e1x n TYR 15 Cb 0.18 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 1e1x n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1e1x n GLY 16 N 1.45 -1.30 3.76 2.72 0.00 -1.21 -4.30 105.19 106.31 1e1x n GLY 16 Ca 0.04 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 1e1x n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e1x s VAL 17 N -3.00 2.79 -0.10 1.61 0.11 -1.26 0.15 120.40 120.70 1e1x s VAL 17 Ca 0.00 0.76 -0.01 0.00 -2.93 0.00 0.00 61.98 59.79 1e1x s VAL 17 Cb 0.00 -3.48 -0.03 0.00 -1.53 0.00 0.00 36.38 31.34 1e1x s VAL 17 CO 0.00 0.17 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.21 1e1x s VAL 18 N -0.84 3.92 0.14 2.04 1.01 0.46 -2.33 120.40 124.80 1e1x s VAL 18 Ca 0.51 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.20 1e1x s VAL 18 Cb -0.39 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1e1x s VAL 18 CO 0.49 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.66 1e1x s TYR 19 N -0.40 1.80 -0.13 5.22 1.51 0.13 0.43 117.35 125.91 1e1x s TYR 19 Ca 0.06 -0.45 -0.19 0.00 -1.01 0.00 0.00 57.07 55.48 1e1x s TYR 19 Cb -0.12 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.76 1e1x s TYR 19 CO 0.02 0.28 0.52 0.21 -1.11 0.00 0.00 175.55 175.47 1e1x s LYS 20 N -2.49 4.32 0.10 -0.62 2.20 0.25 0.30 119.74 123.81 1e1x s LYS 20 Ca 0.12 0.50 0.00 0.00 -0.36 0.00 0.00 55.97 56.23 1e1x s LYS 20 Cb -0.07 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1e1x s LYS 20 CO 0.06 0.07 -0.01 0.00 -0.36 0.00 0.00 175.35 175.11 1e1x s ALA 21 N 0.89 0.85 -0.09 3.13 0.00 -0.16 -1.15 121.76 125.22 1e1x s ALA 21 Ca 0.27 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.88 1e1x s ALA 21 Cb -0.15 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.42 1e1x s ALA 21 CO 0.11 -0.36 -0.18 0.50 0.00 0.00 0.00 175.76 175.83 1e1x s ARG 22 N -3.93 2.45 -0.04 0.00 3.52 0.11 -0.77 118.95 120.29 1e1x s ARG 22 Ca 0.15 -0.66 -0.30 0.00 -0.13 0.00 0.00 55.73 54.79 1e1x s ARG 22 Cb 0.07 -1.94 -0.05 0.00 -1.56 0.00 0.00 34.95 31.47 1e1x s ARG 22 CO -0.03 0.07 1.49 1.21 -0.81 0.00 0.00 175.30 177.23 1e1x s ASN 23 N 0.61 6.78 0.53 -2.12 3.84 0.18 -1.49 114.94 123.28 1e1x s ASN 23 Ca -0.14 2.12 0.23 0.00 0.21 0.00 0.00 52.86 55.28 1e1x s ASN 23 Cb -0.16 -2.55 1.38 0.00 -0.55 0.00 0.00 41.25 39.37 1e1x s ASN 23 CO 0.04 -0.82 2.04 0.50 -2.79 0.00 0.00 177.10 176.08 1e1x h LYS 24 N 8.58 0.00 0.00 0.43 3.64 -1.05 0.56 116.57 128.73 1e1x h LYS 24 Ca -0.37 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 58.65 1e1x h LYS 24 Cb 1.17 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 1e1x h LYS 24 CO 0.94 0.00 -2.01 -0.11 -2.27 0.00 0.00 179.45 176.00 1e1x n LEU 25 N -4.38 1.92 0.06 5.20 7.94 -1.26 -4.60 117.00 121.88 1e1x n LEU 25 Ca 0.06 0.37 0.02 0.00 -1.11 0.00 0.00 56.01 55.35 1e1x n LEU 25 Cb 0.46 -0.88 -0.05 0.00 0.53 0.00 0.00 43.42 43.48 1e1x n LEU 25 CO 0.36 0.44 -0.11 0.71 -1.11 0.00 0.00 177.39 177.68 1e1x h THR 26 N -1.00 0.50 0.00 1.96 1.35 -1.96 -3.48 112.91 110.29 1e1x h THR 26 Ca -0.55 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 1e1x h THR 26 Cb 1.48 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1e1x h THR 26 CO -0.33 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 175.83 1e1x n GLY 27 N 1.34 0.78 3.77 5.82 0.00 0.19 -5.00 105.19 112.08 1e1x n GLY 27 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1e1x n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e1x s GLU 28 N -0.03 3.66 -0.19 1.61 2.12 -1.26 -4.55 118.70 120.07 1e1x s GLU 28 Ca 0.00 2.40 -0.09 0.00 0.36 0.00 0.00 54.97 57.64 1e1x s GLU 28 Cb 0.00 -2.64 -0.05 0.00 0.26 0.00 0.00 34.13 31.71 1e1x s GLU 28 CO 0.00 -0.83 0.10 0.08 -0.54 0.00 0.00 175.26 174.07 1e1x s VAL 29 N -1.21 5.11 0.14 3.70 1.01 -1.26 0.52 120.40 128.41 1e1x s VAL 29 Ca 0.61 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.68 1e1x s VAL 29 Cb -0.43 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1e1x s VAL 29 CO 0.56 0.45 0.01 0.68 0.00 0.00 0.00 175.10 176.80 1e1x s VAL 30 N 0.34 0.47 -0.14 2.92 -7.23 0.05 -4.21 120.40 112.60 1e1x s VAL 30 Ca 0.06 -1.94 -0.05 0.00 -1.81 0.00 0.00 61.98 58.24 1e1x s VAL 30 Cb -0.12 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1e1x s VAL 30 CO -0.01 -0.55 0.03 0.00 -0.31 0.00 0.00 175.10 174.26 1e1x s ALA 31 N -3.80 3.32 -0.13 1.32 0.00 -0.12 -0.99 121.76 121.37 1e1x s ALA 31 Ca 0.22 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.43 1e1x s ALA 31 Cb 0.07 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.50 1e1x s ALA 31 CO 0.01 0.37 -0.20 -0.51 0.00 0.00 0.00 175.76 175.44 1e1x s LEU 32 N -0.21 2.25 -0.24 0.00 1.43 0.15 -0.93 118.68 121.12 1e1x s LEU 32 Ca 0.06 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 52.56 1e1x s LEU 32 Cb -0.12 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 1e1x s LEU 32 CO 0.02 0.11 0.04 -0.54 0.23 0.00 0.00 176.35 176.21 1e1x s LYS 33 N 0.66 3.61 0.03 1.70 1.02 0.42 0.21 119.74 127.38 1e1x s LYS 33 Ca -0.10 -0.51 -0.25 0.00 0.02 0.00 0.00 55.97 55.14 1e1x s LYS 33 Cb -0.16 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 1e1x s LYS 33 CO 0.02 -0.15 0.77 0.21 -0.92 0.00 0.00 175.35 175.27 1e1x s LYS 34 N 1.48 4.49 0.00 1.68 2.20 -0.98 -0.64 119.74 127.96 1e1x s LYS 34 Ca 0.06 1.05 0.00 0.00 -0.36 0.00 0.00 55.97 56.72 1e1x s LYS 34 Cb -0.15 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1e1x s LYS 34 CO 0.02 0.23 0.00 -0.89 -0.36 0.00 0.00 175.35 174.36 1e1x n ILE 35 N 3.00 0.00 -3.64 5.43 2.08 -0.53 -3.56 119.36 122.14 1e1x n ILE 35 Ca -0.02 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.25 1e1x n ILE 35 Cb 0.50 -0.11 -0.06 0.00 -0.75 0.00 0.00 39.64 39.22 1e1x n ILE 35 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1e1x s VAL 44 N 0.68 0.00 0.45 1.39 1.01 -1.26 -4.53 120.40 118.14 1e1x s VAL 44 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 61.98 61.74 1e1x s VAL 44 Cb 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.29 1e1x s VAL 44 CO 0.00 0.00 1.16 -0.81 0.00 0.00 0.00 175.10 175.45 1e1x n PRO 45 N 1.41 1.61 -0.35 2.72 -0.04 -1.26 -4.85 135.00 134.25 1e1x n PRO 45 Ca -0.09 0.58 0.03 0.00 -0.04 0.00 0.00 63.50 63.98 1e1x n PRO 45 Cb 0.57 -2.27 0.17 0.00 -0.04 0.00 0.00 33.50 31.94 1e1x n PRO 45 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1e1x h SER 46 N 1.67 0.95 -0.78 3.54 4.64 -2.03 -3.01 113.55 118.54 1e1x h SER 46 Ca -0.47 0.02 0.15 0.00 -0.47 0.00 0.00 61.79 61.02 1e1x h SER 46 Cb 1.32 -0.18 -0.10 0.00 -0.31 0.00 0.00 62.40 63.13 1e1x h SER 46 CO 0.58 0.59 0.31 0.00 -0.87 0.00 0.00 176.83 177.43 1e1x h THR 47 N 1.07 0.63 -0.11 2.95 1.03 -1.97 -0.89 112.91 115.63 1e1x h THR 47 Ca 0.43 -0.15 -0.16 0.00 -0.01 0.00 0.00 66.41 66.51 1e1x h THR 47 Cb 0.23 0.15 -0.01 0.00 -1.07 0.00 0.00 68.15 67.45 1e1x h THR 47 CO -0.19 0.08 -0.62 0.00 -0.01 0.00 0.00 175.52 174.77 1e1x h ALA 48 N 1.57 0.72 -0.08 0.00 0.00 -1.73 -1.00 119.26 118.74 1e1x h ALA 48 Ca 0.44 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1e1x h ALA 48 Cb 0.69 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1e1x h ALA 48 CO -0.43 0.72 -0.04 0.82 0.00 0.00 0.00 179.25 180.33 1e1x h ILE 49 N 0.29 1.32 0.11 0.00 1.08 -1.26 0.03 117.51 119.08 1e1x h ILE 49 Ca -0.01 -1.03 0.01 0.00 -0.39 0.00 0.00 64.86 63.44 1e1x h ILE 49 Cb 1.16 1.84 -0.02 0.00 -3.07 0.00 0.00 36.82 36.73 1e1x h ILE 49 CO 0.11 0.29 -0.15 0.03 -0.69 0.00 0.00 178.15 177.74 1e1x h ARG 50 N -0.19 -0.29 -0.12 2.37 3.08 -0.96 -1.50 114.38 116.77 1e1x h ARG 50 Ca 0.02 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1e1x h ARG 50 Cb 0.47 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1e1x h ARG 50 CO 0.01 -0.19 -0.18 1.49 -1.07 0.00 0.00 179.97 180.02 1e1x h GLU 51 N -0.30 -0.23 -0.59 0.04 4.57 -1.11 -1.38 114.58 115.57 1e1x h GLU 51 Ca 0.01 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1e1x h GLU 51 Cb 0.30 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.90 1e1x h GLU 51 CO -0.06 -0.15 0.33 0.82 -1.18 0.00 0.00 179.01 178.76 1e1x h ILE 52 N -0.24 0.99 -0.53 2.32 1.08 -0.95 -1.48 117.51 118.70 1e1x h ILE 52 Ca 0.09 -0.22 0.06 0.00 -0.39 0.00 0.00 64.86 64.40 1e1x h ILE 52 Cb 0.38 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 1e1x h ILE 52 CO -0.26 0.11 0.35 0.28 -0.69 0.00 0.00 178.15 177.95 1e1x h SER 53 N 0.63 0.44 0.73 1.72 0.02 -0.67 0.58 113.55 117.00 1e1x h SER 53 Ca 0.26 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1e1x h SER 53 Cb 0.12 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1e1x h SER 53 CO -0.15 0.29 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.52 1e1x h LEU 54 N 0.50 0.00 -0.73 5.07 3.38 -0.21 -1.92 115.31 121.40 1e1x h LEU 54 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1e1x h LEU 54 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1e1x h LEU 54 CO -0.06 0.24 0.00 -0.07 0.09 0.00 0.00 178.44 178.64 1e1x h LEU 55 N 0.00 0.00 -2.11 1.67 3.38 -0.47 -2.42 115.31 115.36 1e1x h LEU 55 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1e1x h LEU 55 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1e1x h LEU 55 CO 0.03 0.00 -0.06 0.11 0.09 0.00 0.00 178.44 178.62 1e1x h LYS 56 N 0.00 0.00 -0.01 1.13 1.57 -1.15 -2.38 116.57 115.73 1e1x h LYS 56 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1e1x h LYS 56 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1e1x h LYS 56 CO 0.00 0.06 -0.22 0.39 -0.57 0.00 0.00 179.45 179.11 1e1x n GLU 57 N -3.36 0.97 -2.65 3.15 1.02 -0.91 -4.70 120.64 114.16 1e1x n GLU 57 Ca -0.02 -0.57 -0.43 0.00 -0.02 0.00 0.00 57.16 56.12 1e1x n GLU 57 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1e1x n GLU 57 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1e1x n LEU 58 N -0.52 5.92 -4.84 -4.62 7.94 -0.90 -4.98 117.00 115.02 1e1x n LEU 58 Ca 0.13 -4.55 -0.37 0.00 -1.11 0.00 0.00 56.01 50.11 1e1x n LEU 58 Cb 0.35 -1.55 -0.06 0.00 0.53 0.00 0.00 43.42 42.69 1e1x n LEU 58 CO 0.24 1.05 -0.10 0.20 -1.11 0.00 0.00 177.39 177.67 1e1x s ASN 59 N 1.85 6.47 -0.13 1.96 0.02 -1.26 -4.92 114.94 118.93 1e1x s ASN 59 Ca 0.41 0.56 -0.29 0.00 -1.02 0.00 0.00 52.86 52.52 1e1x s ASN 59 Cb 0.03 -2.12 0.08 0.00 0.02 0.00 0.00 41.25 39.26 1e1x s ASN 59 CO 0.00 0.34 0.77 -2.28 0.02 0.00 0.00 177.10 175.95 1e1x s HIS 60 N -0.75 -0.62 0.62 2.20 2.46 -1.26 -5.03 115.29 112.90 1e1x s HIS 60 Ca 0.16 1.22 0.34 0.00 0.47 0.00 0.00 55.06 57.26 1e1x s HIS 60 Cb -0.13 0.38 1.98 0.00 -0.13 0.00 0.00 32.58 34.68 1e1x s HIS 60 CO 0.05 -0.49 2.25 -1.35 -2.47 0.00 0.00 174.74 172.74 1e1x h PRO 61 N 3.45 0.00 -0.40 2.88 0.11 -1.99 -0.75 132.00 135.30 1e1x h PRO 61 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1e1x h PRO 61 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1e1x h PRO 61 CO 0.28 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.16 1e1x n ASN 62 N -3.56 4.14 -4.32 -2.05 4.13 -1.26 -4.82 115.26 107.52 1e1x n ASN 62 Ca -0.02 -2.69 -0.33 0.00 1.68 0.00 0.00 54.58 53.22 1e1x n ASN 62 Cb 0.13 -0.51 -0.15 0.00 -1.54 0.00 0.00 39.78 37.72 1e1x n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1e1x s ILE 63 N -2.25 2.97 0.05 2.41 -1.09 -0.29 -1.07 121.20 121.92 1e1x s ILE 63 Ca 0.42 -0.67 -0.33 0.00 -2.23 0.00 0.00 60.65 57.84 1e1x s ILE 63 Cb 0.31 -2.27 -0.12 0.00 -1.58 0.00 0.00 42.46 38.80 1e1x s ILE 63 CO 0.14 0.50 1.80 0.52 -1.23 0.00 0.00 174.94 176.67 1e1x n VAL 64 N 3.96 0.38 -2.22 2.92 0.31 -0.14 -4.55 118.33 119.00 1e1x n VAL 64 Ca -0.19 -0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 1e1x n VAL 64 Cb 0.52 -1.89 -0.03 0.00 -0.91 0.00 0.00 33.84 31.53 1e1x n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1e1x s LYS 65 N 2.89 4.31 -0.39 5.55 2.20 -1.26 -4.86 119.74 128.17 1e1x s LYS 65 Ca 0.86 1.99 -0.29 0.00 -0.36 0.00 0.00 55.97 58.17 1e1x s LYS 65 Cb -0.61 -3.43 0.02 0.00 -1.51 0.00 0.00 37.83 32.30 1e1x s LYS 65 CO 0.43 -0.50 1.15 -1.17 -0.36 0.00 0.00 175.35 174.91 1e1x s LEU 66 N 1.79 3.78 -0.12 5.43 2.96 -1.26 -1.47 118.68 129.80 1e1x s LEU 66 Ca 0.64 0.82 -0.18 0.00 -0.22 0.00 0.00 54.13 55.19 1e1x s LEU 66 Cb -0.33 -3.55 -0.16 0.00 0.50 0.00 0.00 46.19 42.65 1e1x s LEU 66 CO 0.28 -1.10 0.48 -0.07 -1.32 0.00 0.00 176.35 174.63 1e1x h LEU 67 N 10.79 -0.01 -7.62 -0.68 3.38 0.45 -3.45 115.31 118.19 1e1x h LEU 67 Ca -0.23 -0.60 -0.07 0.00 0.09 0.00 0.00 57.88 57.08 1e1x h LEU 67 Cb 1.07 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.69 1e1x h LEU 67 CO 1.08 0.79 -0.22 -1.81 0.09 0.00 0.00 178.44 178.37 1e1x s ASP 68 N -5.94 -0.06 -0.21 -0.43 1.01 -0.93 -4.99 116.67 105.12 1e1x s ASP 68 Ca -0.12 -0.50 0.01 0.00 0.71 0.00 0.00 52.55 52.66 1e1x s ASP 68 Cb -0.02 0.41 0.03 0.00 1.01 0.00 0.00 42.92 44.36 1e1x s ASP 68 CO 0.42 -0.80 -0.16 -0.69 0.21 0.00 0.00 175.17 174.15 1e1x s VAL 69 N -3.84 2.16 -0.23 -1.27 1.01 -1.26 -0.22 120.40 116.75 1e1x s VAL 69 Ca 0.05 -1.16 -0.05 0.00 0.00 0.00 0.00 61.98 60.82 1e1x s VAL 69 Cb 0.03 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1e1x s VAL 69 CO -0.11 0.34 -0.02 -0.63 0.00 0.00 0.00 175.10 174.69 1e1x s ILE 70 N 1.24 3.56 -0.23 2.22 1.01 -0.33 -4.99 121.20 123.68 1e1x s ILE 70 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1e1x s ILE 70 Cb -0.15 -2.64 0.05 0.00 0.01 0.00 0.00 42.46 39.73 1e1x s ILE 70 CO -0.10 0.40 -0.10 -2.28 0.00 0.00 0.00 174.94 172.86 1e1x s HIS 71 N 1.51 2.79 -0.03 3.97 2.46 -1.26 0.85 115.29 125.58 1e1x s HIS 71 Ca 0.06 -1.93 -0.01 0.00 0.47 0.00 0.00 55.06 53.65 1e1x s HIS 71 Cb -0.14 -1.77 0.03 0.00 -0.13 0.00 0.00 32.58 30.57 1e1x s HIS 71 CO -0.02 -0.81 0.04 0.95 -2.47 0.00 0.00 174.74 172.43 1e1x s THR 72 N 1.27 -0.05 -1.31 0.89 -4.23 -0.20 -4.91 115.64 107.10 1e1x s THR 72 Ca -0.05 0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 60.71 1e1x s THR 72 Cb -0.18 -0.12 -0.00 0.00 1.34 0.00 0.00 72.50 73.54 1e1x s THR 72 CO -0.07 0.12 0.64 -0.62 -0.54 0.00 0.00 174.62 174.16 1e1x n GLU 73 N 4.50 -4.06 -1.83 3.99 1.02 -1.26 -0.40 120.64 122.60 1e1x n GLU 73 Ca -0.21 0.56 -0.20 0.00 -0.02 0.00 0.00 57.16 57.29 1e1x n GLU 73 Cb 0.50 -4.93 -0.06 0.00 -0.02 0.00 0.00 31.44 26.92 1e1x n GLU 73 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1e1x n ASN 74 N -3.01 -5.57 -4.15 1.62 4.13 -1.26 -4.98 115.26 102.04 1e1x n ASN 74 Ca -0.28 0.35 -0.28 0.00 1.68 0.00 0.00 54.58 56.06 1e1x n ASN 74 Cb 0.67 -4.79 -0.16 0.00 -1.54 0.00 0.00 39.78 33.96 1e1x n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1e1x s LYS 75 N -4.11 2.09 -0.16 3.52 1.02 0.47 -4.64 119.74 117.92 1e1x s LYS 75 Ca 0.00 -0.66 -0.01 0.00 0.02 0.00 0.00 55.97 55.32 1e1x s LYS 75 Cb 0.00 -1.73 -0.01 0.00 -0.52 0.00 0.00 37.83 35.57 1e1x s LYS 75 CO 0.00 0.21 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.35 1e1x s LEU 76 N 0.19 2.64 -0.10 3.17 2.96 -1.26 -1.04 118.68 125.24 1e1x s LEU 76 Ca -0.09 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.45 1e1x s LEU 76 Cb -0.14 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.93 1e1x s LEU 76 CO 0.04 0.08 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.61 1e1x s TYR 77 N 0.85 2.48 -0.16 5.38 2.02 0.25 -1.46 117.35 126.70 1e1x s TYR 77 Ca -0.04 -1.00 -0.07 0.00 -0.37 0.00 0.00 57.07 55.59 1e1x s TYR 77 Cb -0.15 -1.66 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 1e1x s TYR 77 CO 0.00 -0.40 0.07 -0.51 -1.57 0.00 0.00 175.55 173.14 1e1x s LEU 78 N 0.34 3.92 -0.32 -1.29 1.43 0.19 -1.18 118.68 121.76 1e1x s LEU 78 Ca -0.18 0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 53.00 1e1x s LEU 78 Cb -0.18 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.08 1e1x s LEU 78 CO 0.08 0.23 0.13 -0.69 0.23 0.00 0.00 176.35 176.33 1e1x s VAL 79 N 0.02 4.21 0.34 -1.59 1.01 0.70 -0.44 120.40 124.65 1e1x s VAL 79 Ca 0.06 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.40 1e1x s VAL 79 Cb -0.12 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1e1x s VAL 79 CO 0.01 -0.03 0.01 -0.36 0.00 0.00 0.00 175.10 174.72 1e1x s PHE 80 N 1.52 2.54 0.29 5.22 0.40 -0.11 0.11 117.98 127.95 1e1x s PHE 80 Ca 0.02 -0.45 -0.29 0.00 -0.60 0.00 0.00 56.93 55.61 1e1x s PHE 80 Cb -0.18 -1.49 -0.13 0.00 0.51 0.00 0.00 43.02 41.73 1e1x s PHE 80 CO 0.04 0.48 1.31 -1.91 0.70 0.00 0.00 175.22 175.84 1e1x n GLU 81 N -0.95 2.01 -3.33 0.44 2.13 -0.54 -0.94 120.64 119.46 1e1x n GLU 81 Ca -0.04 0.71 -0.38 0.00 0.66 0.00 0.00 57.16 58.11 1e1x n GLU 81 Cb 0.62 -2.30 -0.06 0.00 0.27 0.00 0.00 31.44 29.97 1e1x n GLU 81 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1e1x s PHE 82 N -0.64 3.53 0.46 4.31 5.36 -1.26 -4.40 117.98 125.34 1e1x s PHE 82 Ca 0.61 0.89 0.07 0.00 -0.96 0.00 0.00 56.93 57.55 1e1x s PHE 82 Cb -0.62 -2.53 -0.01 0.00 -0.34 0.00 0.00 43.02 39.53 1e1x s PHE 82 CO 0.57 0.21 0.36 -0.51 -1.46 0.00 0.00 175.22 174.38 1e1x s LEU 83 N 0.48 3.11 -0.00 6.12 1.02 -1.26 -5.00 118.68 123.15 1e1x s LEU 83 Ca 0.26 -0.97 0.21 0.00 0.02 0.00 0.00 54.13 53.64 1e1x s LEU 83 Cb -0.15 -1.65 -0.24 0.00 0.02 0.00 0.00 46.19 44.17 1e1x s LEU 83 CO 0.10 -0.80 0.84 1.41 0.02 0.00 0.00 176.35 177.93 1e1x n HIS 84 N -1.58 0.00 -3.56 0.29 8.25 -1.05 -4.95 115.22 112.62 1e1x n HIS 84 Ca 0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.31 1e1x n HIS 84 Cb 0.63 -0.05 -0.06 0.00 1.12 0.00 0.00 29.99 31.62 1e1x n HIS 84 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1e1x s GLN 85 N -3.03 1.00 0.35 -0.41 0.74 -1.03 -4.98 119.66 112.30 1e1x s GLN 85 Ca 0.06 0.14 0.01 0.00 0.05 0.00 0.00 55.36 55.62 1e1x s GLN 85 Cb 0.16 0.47 -0.03 0.00 1.10 0.00 0.00 33.01 34.70 1e1x s GLN 85 CO 0.86 -0.31 0.55 0.16 -0.55 0.00 0.00 175.29 176.00 1e1x s ASP 86 N -1.30 6.24 0.40 6.67 -4.77 -1.26 0.45 116.67 123.11 1e1x s ASP 86 Ca -0.11 0.40 0.11 0.00 -3.30 0.00 0.00 52.55 49.65 1e1x s ASP 86 Cb -0.01 -1.95 0.82 0.00 -1.09 0.00 0.00 42.92 40.69 1e1x s ASP 86 CO 0.08 -0.33 1.92 0.25 0.70 0.00 0.00 175.17 177.79 1e1x h LEU 87 N 0.74 0.13 -0.28 2.11 5.85 -1.00 -1.24 115.31 121.63 1e1x h LEU 87 Ca -0.49 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.14 1e1x h LEU 87 Cb 1.22 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1e1x h LEU 87 CO 0.61 0.33 -0.03 0.50 -0.34 0.00 0.00 178.44 179.51 1e1x h LYS 88 N 0.13 0.51 -0.35 1.25 1.63 -1.82 0.31 116.57 118.24 1e1x h LYS 88 Ca 0.03 -0.18 0.03 0.00 -0.85 0.00 0.00 60.65 59.68 1e1x h LYS 88 Cb 0.41 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1e1x h LYS 88 CO 0.03 0.70 0.15 0.87 -3.45 0.00 0.00 179.45 177.74 1e1x h LYS 89 N 0.28 0.30 -0.66 1.90 1.57 -1.83 0.10 116.57 118.24 1e1x h LYS 89 Ca 0.07 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1e1x h LYS 89 Cb 0.49 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1e1x h LYS 89 CO 0.02 0.20 0.36 0.35 -0.57 0.00 0.00 179.45 179.81 1e1x h PHE 90 N 0.31 0.90 -0.45 -1.35 -0.00 -0.81 0.23 116.94 115.77 1e1x h PHE 90 Ca 0.15 -0.02 -0.11 0.00 -0.00 0.00 0.00 57.97 57.99 1e1x h PHE 90 Cb 0.10 -0.29 -0.02 0.00 -0.00 0.00 0.00 35.95 35.74 1e1x h PHE 90 CO -0.12 0.64 -0.16 0.52 -0.00 0.00 0.00 178.31 179.19 1e1x h MET 91 N 0.90 0.86 -0.35 1.11 2.86 -0.02 0.33 114.93 120.62 1e1x h MET 91 Ca 0.23 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1e1x h MET 91 Cb 0.04 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1e1x h MET 91 CO -0.04 0.96 0.22 -0.44 1.06 0.00 0.00 176.91 178.67 1e1x h ASP 92 N 0.76 0.41 0.62 1.22 3.45 -0.52 -1.58 116.42 120.78 1e1x h ASP 92 Ca 0.12 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 1e1x h ASP 92 Cb 0.68 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1e1x h ASP 92 CO 0.05 0.32 -0.07 0.00 -1.57 0.00 0.00 179.24 177.96 1e1x h ALA 93 N 1.11 1.09 -0.64 3.45 0.00 -0.18 -2.21 119.26 121.88 1e1x h ALA 93 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1e1x h ALA 93 Cb -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1e1x h ALA 93 CO -0.03 0.09 0.00 0.43 0.00 0.00 0.00 179.25 179.75 1e1x n SER 94 N -3.31 3.94 -0.28 0.00 7.64 0.07 -4.69 113.62 116.99 1e1x n SER 94 Ca -0.01 -2.17 0.01 0.00 1.01 0.00 0.00 58.87 57.71 1e1x n SER 94 Cb 0.26 -0.49 0.14 0.00 -1.01 0.00 0.00 64.21 63.11 1e1x n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1e1x h ALA 95 N 4.15 1.10 0.00 -0.43 0.00 -0.68 2.98 119.26 126.39 1e1x h ALA 95 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1e1x h ALA 95 Cb 1.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1e1x h ALA 95 CO 0.09 0.16 -0.53 -0.07 0.00 0.00 0.00 179.25 178.90 1e1x h LEU 96 N 0.84 0.00 0.00 0.00 4.07 -1.85 -3.34 115.31 115.03 1e1x h LEU 96 Ca 0.36 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 58.03 1e1x h LEU 96 Cb 0.23 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.92 1e1x h LEU 96 CO -0.20 0.53 -2.09 0.35 -1.08 0.00 0.00 178.44 175.95 1e1x n THR 97 N -3.41 1.09 -0.19 0.22 -2.24 -1.07 -5.13 114.28 103.55 1e1x n THR 97 Ca 0.01 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1e1x n THR 97 Cb 0.66 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1e1x n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e1x n GLY 98 N 2.25 -3.00 3.70 3.38 0.00 0.99 -4.86 105.19 107.66 1e1x n GLY 98 Ca -0.29 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1e1x n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e1x s ILE 99 N -3.75 3.23 0.26 -0.61 1.01 -1.26 -4.95 121.20 115.13 1e1x s ILE 99 Ca 0.00 0.77 -0.30 0.00 0.00 0.00 0.00 60.65 61.13 1e1x s ILE 99 Cb 0.00 -3.50 -0.14 0.00 0.01 0.00 0.00 42.46 38.83 1e1x s ILE 99 CO 0.00 0.03 1.18 -2.65 0.00 0.00 0.00 174.94 173.49 1e1x n PRO 100 N 4.80 1.60 -0.17 2.79 -0.02 -1.26 -4.71 135.00 138.03 1e1x n PRO 100 Ca 0.13 0.56 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 1e1x n PRO 100 Cb 0.42 -2.06 0.07 0.00 -0.02 0.00 0.00 33.50 31.90 1e1x n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1e1x h LEU 101 N 2.86 -0.18 -1.97 2.45 5.85 -1.98 0.10 115.31 122.43 1e1x h LEU 101 Ca -0.43 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.47 1e1x h LEU 101 Cb 1.32 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 1e1x h LEU 101 CO 0.66 -0.06 0.17 -0.65 -0.34 0.00 0.00 178.44 178.22 1e1x h PRO 102 N 0.14 0.03 0.18 5.25 0.11 -1.99 0.52 132.00 136.24 1e1x h PRO 102 Ca 0.26 -0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.06 1e1x h PRO 102 Cb 0.40 -0.01 0.03 0.00 0.11 0.00 0.00 31.00 31.53 1e1x h PRO 102 CO -0.42 0.02 -1.35 1.25 -0.21 0.00 0.00 178.00 177.29 1e1x h LEU 103 N 0.03 0.83 -0.33 2.35 5.85 -1.38 -1.73 115.31 120.93 1e1x h LEU 103 Ca 0.11 -0.82 0.03 0.00 0.84 0.00 0.00 57.88 58.04 1e1x h LEU 103 Cb 0.39 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1e1x h LEU 103 CO -0.01 1.63 0.14 0.40 -0.34 0.00 0.00 178.44 180.26 1e1x h ILE 104 N 0.20 0.94 -0.61 4.05 2.04 -0.47 -0.09 117.51 123.57 1e1x h ILE 104 Ca -0.21 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1e1x h ILE 104 Cb 2.03 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.70 1e1x h ILE 104 CO 0.25 0.05 0.39 0.50 0.00 0.00 0.00 178.15 179.35 1e1x h LYS 105 N 0.29 0.77 -0.74 2.37 3.64 -0.94 0.49 116.57 122.46 1e1x h LYS 105 Ca 0.15 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1e1x h LYS 105 Cb 0.10 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1e1x h LYS 105 CO -0.13 0.51 0.38 1.03 -2.27 0.00 0.00 179.45 178.97 1e1x h SER 106 N 0.79 0.94 -0.32 4.20 0.87 -0.91 -0.07 113.55 119.05 1e1x h SER 106 Ca 0.23 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 1e1x h SER 106 Cb -0.06 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 1e1x h SER 106 CO -0.06 0.78 -0.02 1.88 -0.53 0.00 0.00 176.83 178.88 1e1x h TYR 107 N 1.02 0.64 -0.13 2.24 0.05 -0.56 -0.11 116.97 120.12 1e1x h TYR 107 Ca 0.26 -0.12 0.02 0.00 0.05 0.00 0.00 58.73 58.94 1e1x h TYR 107 Cb 0.07 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1e1x h TYR 107 CO 0.00 0.72 0.00 1.25 -1.05 0.00 0.00 178.16 179.08 1e1x h LEU 108 N 0.38 -0.04 -0.51 3.88 5.85 -0.74 -1.00 115.31 123.12 1e1x h LEU 108 Ca 0.09 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1e1x h LEU 108 Cb 0.47 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1e1x h LEU 108 CO 0.02 -0.00 0.19 0.15 -0.34 0.00 0.00 178.44 178.46 1e1x h PHE 109 N 0.05 0.34 -0.53 1.25 3.04 -0.82 -0.43 116.94 119.84 1e1x h PHE 109 Ca 0.06 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.99 1e1x h PHE 109 Cb 0.07 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 1e1x h PHE 109 CO -0.14 0.12 0.14 1.96 -2.02 0.00 0.00 178.31 178.37 1e1x h GLN 110 N 0.38 0.85 -0.32 1.11 4.20 -0.64 -1.62 115.11 119.07 1e1x h GLN 110 Ca 0.24 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1e1x h GLN 110 Cb 0.25 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1e1x h GLN 110 CO -0.24 0.79 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.57 1e1x h LEU 111 N 0.75 0.49 -0.76 1.46 3.38 -0.96 -0.58 115.31 119.09 1e1x h LEU 111 Ca 0.17 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1e1x h LEU 111 Cb 0.32 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1e1x h LEU 111 CO -0.00 0.62 0.05 -0.07 0.09 0.00 0.00 178.44 179.13 1e1x h LEU 112 N 0.49 0.96 -0.48 1.67 3.38 -0.90 0.30 115.31 120.72 1e1x h LEU 112 Ca 0.10 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1e1x h LEU 112 Cb 0.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1e1x h LEU 112 CO 0.02 0.98 -0.14 1.56 0.09 0.00 0.00 178.44 180.95 1e1x h GLN 113 N 0.93 0.95 -0.01 1.13 4.20 -0.60 0.19 115.11 121.89 1e1x h GLN 113 Ca 0.18 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1e1x h GLN 113 Cb 0.47 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1e1x h GLN 113 CO 0.02 1.04 -0.01 0.78 -0.67 0.00 0.00 178.83 179.99 1e1x h GLY 114 N 0.80 0.00 1.00 3.46 0.00 -0.63 -1.70 103.07 105.99 1e1x h GLY 114 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1e1x h GLY 114 CO 0.05 -0.01 0.35 1.41 0.00 0.00 0.00 176.54 178.35 1e1x h LEU 115 N -0.01 0.66 -1.03 3.11 3.38 -0.24 -2.02 115.31 119.16 1e1x h LEU 115 Ca 0.01 -0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.05 1e1x h LEU 115 Cb 0.02 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.52 1e1x h LEU 115 CO -0.02 0.51 0.63 0.00 0.09 0.00 0.00 178.44 179.65 1e1x h ALA 116 N 1.18 1.53 0.16 1.53 0.00 -0.26 0.15 119.26 123.56 1e1x h ALA 116 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1e1x h ALA 116 Cb -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1e1x h ALA 116 CO -0.04 0.24 -0.08 0.35 0.00 0.00 0.00 179.25 179.72 1e1x h PHE 117 N 1.00 -0.20 -0.26 0.00 3.04 -1.08 -0.63 116.94 118.81 1e1x h PHE 117 Ca 0.48 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.38 1e1x h PHE 117 Cb 0.46 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 1e1x h PHE 117 CO -0.00 0.09 -0.02 0.00 -2.02 0.00 0.00 178.31 176.35 1e1x h HIS 119 N 0.24 0.00 0.00 0.00 3.86 -0.72 -0.83 115.15 117.70 1e1x h HIS 119 Ca 0.07 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1e1x h HIS 119 Cb 0.46 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1e1x h HIS 119 CO 0.04 0.03 -0.18 0.66 0.86 0.00 0.00 177.93 179.34 1e1x h SER 120 N 0.00 0.00 -0.62 2.45 4.64 -0.41 -2.17 113.55 117.43 1e1x h SER 120 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1e1x h SER 120 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1e1x h SER 120 CO 0.00 0.18 0.00 1.41 -0.87 0.00 0.00 176.83 177.56 1e1x n HIS 121 N -3.29 0.87 -2.67 4.77 -0.00 -0.42 -4.94 115.22 109.54 1e1x n HIS 121 Ca 0.01 -0.43 -0.20 0.00 -0.00 0.00 0.00 57.72 57.10 1e1x n HIS 121 Cb 0.44 -0.01 0.01 0.00 -0.00 0.00 0.00 29.99 30.43 1e1x n HIS 121 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1e1x n ARG 122 N 1.31 -3.07 -4.29 -0.41 5.12 -0.82 -4.99 116.66 109.51 1e1x n ARG 122 Ca 0.21 0.92 -0.34 0.00 -1.93 0.00 0.00 57.85 56.70 1e1x n ARG 122 Cb 0.54 -5.59 -0.10 0.00 -1.16 0.00 0.00 32.46 26.15 1e1x n ARG 122 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1e1x s VAL 123 N -3.07 4.29 0.26 1.55 1.01 -0.58 -4.99 120.40 118.87 1e1x s VAL 123 Ca 0.14 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.98 1e1x s VAL 123 Cb -0.06 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1e1x s VAL 123 CO 0.17 0.53 0.01 -0.76 0.00 0.00 0.00 175.10 175.05 1e1x s LEU 124 N -0.15 3.24 -0.14 3.92 1.43 -1.26 -3.35 118.68 122.37 1e1x s LEU 124 Ca 0.05 -0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 52.44 1e1x s LEU 124 Cb -0.13 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1e1x s LEU 124 CO 0.02 0.01 -0.20 1.57 0.23 0.00 0.00 176.35 177.98 1e1x n HIS 125 N -0.84 0.69 0.00 0.29 -0.00 -1.26 -2.16 115.22 111.93 1e1x n HIS 125 Ca -0.07 0.30 0.00 0.00 -0.00 0.00 0.00 57.72 57.95 1e1x n HIS 125 Cb 0.59 -0.68 0.00 0.00 -0.00 0.00 0.00 29.99 29.90 1e1x n HIS 125 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1e1x n ARG 126 N -4.41 0.00 -2.05 1.57 0.63 -1.26 -4.30 116.66 106.84 1e1x n ARG 126 Ca -0.08 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.83 1e1x n ARG 126 Cb 0.29 -0.96 0.05 0.00 0.45 0.00 0.00 32.46 32.29 1e1x n ARG 126 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1e1x n ASP 127 N 0.00 1.93 -4.68 6.15 2.03 -1.26 -5.00 116.55 115.72 1e1x n ASP 127 Ca 0.00 -2.49 -0.44 0.00 0.52 0.00 0.00 54.79 52.37 1e1x n ASP 127 Cb 0.00 -0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 39.97 1e1x n ASP 127 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1e1x n LEU 128 N -0.34 3.23 -3.48 -2.67 4.77 -1.26 -4.95 117.00 112.30 1e1x n LEU 128 Ca 0.14 1.14 -0.10 0.00 -0.03 0.00 0.00 56.01 57.16 1e1x n LEU 128 Cb 0.92 -1.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1e1x n LEU 128 CO 0.08 -0.43 0.54 -1.59 -1.33 0.00 0.00 177.39 174.65 1e1x s LYS 129 N -0.42 1.09 0.43 3.23 -2.85 -1.26 -4.77 119.74 115.19 1e1x s LYS 129 Ca 0.68 -0.42 0.15 0.00 -1.00 0.00 0.00 55.97 55.38 1e1x s LYS 129 Cb -0.63 0.49 1.05 0.00 -2.06 0.00 0.00 37.83 36.68 1e1x s LYS 129 CO 0.50 -0.48 1.94 -1.35 0.10 0.00 0.00 175.35 176.06 1e1x h PRO 130 N 2.00 0.39 0.00 1.78 0.11 -1.94 -1.46 132.00 132.88 1e1x h PRO 130 Ca -0.28 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1e1x h PRO 130 Cb 1.28 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1e1x h PRO 130 CO 0.34 0.26 -0.01 1.96 -0.21 0.00 0.00 178.00 180.34 1e1x h GLN 131 N 0.40 0.00 -0.36 1.05 7.50 -1.96 -2.68 115.11 119.06 1e1x h GLN 131 Ca 0.33 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.42 1e1x h GLN 131 Cb 0.74 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.24 1e1x h GLN 131 CO -0.10 0.01 0.03 0.27 -1.50 0.00 0.00 178.83 177.54 1e1x n ASN 132 N -3.12 3.94 -4.29 1.46 2.04 -0.55 -4.83 115.26 109.90 1e1x n ASN 132 Ca -0.00 -3.16 -0.34 0.00 -0.44 0.00 0.00 54.58 50.63 1e1x n ASN 132 Cb 0.25 -0.60 -0.14 0.00 -2.53 0.00 0.00 39.78 36.75 1e1x n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1e1x s LEU 133 N -2.92 2.75 -0.01 -4.53 1.43 -1.02 0.46 118.68 114.84 1e1x s LEU 133 Ca 0.45 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 53.22 1e1x s LEU 133 Cb 0.37 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 1e1x s LEU 133 CO 0.09 0.02 -0.25 -0.76 0.23 0.00 0.00 176.35 175.67 1e1x s LEU 134 N 1.24 2.14 0.24 1.79 2.01 0.13 -1.03 118.68 125.20 1e1x s LEU 134 Ca 0.03 -0.47 0.11 0.00 0.01 0.00 0.00 54.13 53.80 1e1x s LEU 134 Cb -0.14 -1.35 -0.05 0.00 0.01 0.00 0.00 46.19 44.66 1e1x s LEU 134 CO -0.03 0.31 -0.19 0.27 1.01 0.00 0.00 176.35 177.72 1e1x s ILE 135 N -0.66 2.26 0.33 -0.59 -4.36 0.17 -0.14 121.20 118.21 1e1x s ILE 135 Ca 0.11 -2.29 0.01 0.00 -0.26 0.00 0.00 60.65 58.22 1e1x s ILE 135 Cb -0.10 -2.19 -0.00 0.00 1.25 0.00 0.00 42.46 41.42 1e1x s ILE 135 CO -0.00 -0.40 0.03 -0.46 0.24 0.00 0.00 174.94 174.35 1e1x n ASN 136 N -0.40 2.44 0.20 4.36 0.23 -1.00 -2.46 115.26 118.63 1e1x n ASN 136 Ca -0.07 -2.53 0.14 0.00 -0.53 0.00 0.00 54.58 51.60 1e1x n ASN 136 Cb 0.59 0.38 0.50 0.00 -2.08 0.00 0.00 39.78 39.17 1e1x n ASN 136 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1e1x h THR 137 N 1.26 0.00 -0.18 5.53 1.35 -1.94 -3.11 112.91 115.83 1e1x h THR 137 Ca -0.27 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1e1x h THR 137 Cb 0.87 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1e1x h THR 137 CO 0.44 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.09 1e1x n GLU 138 N -2.74 1.43 -0.43 4.72 4.71 -1.26 -4.56 120.64 122.51 1e1x n GLU 138 Ca 0.02 -0.66 0.00 0.00 -0.01 0.00 0.00 57.16 56.51 1e1x n GLU 138 Cb 0.34 -1.16 0.00 0.00 -1.01 0.00 0.00 31.44 29.61 1e1x n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1e1x n GLY 139 N 0.81 0.72 3.88 0.62 0.00 -1.18 -4.84 105.19 105.20 1e1x n GLY 139 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1e1x n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1x s ALA 140 N -2.77 3.33 -0.00 4.61 0.00 -1.26 -4.89 121.76 120.78 1e1x s ALA 140 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1e1x s ALA 140 Cb 0.00 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 1e1x s ALA 140 CO 0.00 -0.07 -0.06 -1.50 0.00 0.00 0.00 175.76 174.13 1e1x s ILE 141 N -2.44 0.49 0.04 0.00 2.07 -1.26 -2.38 121.20 117.71 1e1x s ILE 141 Ca 0.51 -0.32 0.01 0.00 -1.41 0.00 0.00 60.65 59.44 1e1x s ILE 141 Cb -0.10 -0.42 -0.02 0.00 0.13 0.00 0.00 42.46 42.04 1e1x s ILE 141 CO 0.33 0.10 -0.06 -0.54 -1.91 0.00 0.00 174.94 172.86 1e1x s LYS 142 N -0.26 0.47 -0.16 3.50 1.02 0.80 -4.62 119.74 120.50 1e1x s LYS 142 Ca 0.01 -0.74 -0.22 0.00 0.02 0.00 0.00 55.97 55.05 1e1x s LYS 142 Cb -0.03 -0.14 -0.03 0.00 -0.52 0.00 0.00 37.83 37.11 1e1x s LYS 142 CO -0.00 0.01 0.66 -0.51 -0.92 0.00 0.00 175.35 174.59 1e1x s LEU 143 N -1.61 4.20 0.24 3.17 1.43 -0.24 0.19 118.68 126.06 1e1x s LEU 143 Ca -0.11 0.96 0.02 0.00 -1.03 0.00 0.00 54.13 53.97 1e1x s LEU 143 Cb -0.09 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 1e1x s LEU 143 CO -0.00 -0.23 0.41 0.00 0.23 0.00 0.00 176.35 176.75 1e1x s ALA 144 N 1.59 3.85 -0.72 4.21 0.00 0.17 -0.96 121.76 129.89 1e1x s ALA 144 Ca 0.32 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1e1x s ALA 144 Cb -0.16 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.05 1e1x s ALA 144 CO 0.12 0.27 0.00 -0.25 0.00 0.00 0.00 175.76 175.90 1e1x n ASP 145 N -1.18 -3.89 -4.67 0.00 9.92 -1.26 -4.86 116.55 110.61 1e1x n ASP 145 Ca -0.06 0.17 -0.46 0.00 -0.53 0.00 0.00 54.79 53.90 1e1x n ASP 145 Cb 0.55 -1.99 -0.04 0.00 -0.64 0.00 0.00 41.12 39.01 1e1x n ASP 145 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1e1x n PHE 146 N -2.78 2.27 -0.90 1.24 7.35 -1.26 -2.32 117.46 121.07 1e1x n PHE 146 Ca -0.07 0.24 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 1e1x n PHE 146 Cb 0.23 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 37.51 1e1x n PHE 146 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1e1x n GLY 147 N 3.52 0.75 0.13 7.13 0.00 -0.92 -4.87 105.19 110.94 1e1x n GLY 147 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1e1x n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1e1x h LEU 148 N 0.00 0.15 -0.54 0.99 3.38 -1.72 -2.71 115.31 114.87 1e1x h LEU 148 Ca 0.00 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1e1x h LEU 148 Cb 0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1e1x h LEU 148 CO 0.00 0.86 0.00 0.00 0.09 0.00 0.00 178.44 179.40 1e1x h ALA 149 N 1.13 0.72 -0.36 1.53 0.00 -1.78 0.13 119.26 120.63 1e1x h ALA 149 Ca -0.02 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1e1x h ALA 149 Cb 1.36 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1e1x h ALA 149 CO 0.11 0.54 -0.12 -0.09 0.00 0.00 0.00 179.25 179.69 1e1x h ARG 150 N 0.82 0.63 -0.17 0.00 2.43 -1.85 1.35 114.38 117.60 1e1x h ARG 150 Ca 0.15 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 1e1x h ARG 150 Cb 0.53 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1e1x h ARG 150 CO 0.03 0.74 -0.12 0.00 -1.51 0.00 0.00 179.97 179.10 1e1x h ALA 151 N 1.29 0.24 0.00 2.80 0.00 -1.04 -3.39 119.26 119.16 1e1x h ALA 151 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1e1x h ALA 151 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1e1x h ALA 151 CO 0.03 0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.57 1e1x n PHE 152 N -4.56 0.00 -0.22 0.00 3.01 0.40 -4.38 117.46 111.71 1e1x n PHE 152 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1e1x n PHE 152 Cb 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 1e1x n PHE 152 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1e1x n GLY 153 N 0.16 -3.53 3.57 1.37 0.00 0.46 -4.90 105.19 102.33 1e1x n GLY 153 Ca 0.00 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 1e1x n GLY 153 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e1x s VAL 154 N -1.07 4.85 1.04 1.61 -7.23 -1.26 -4.88 120.40 113.47 1e1x s VAL 154 Ca 0.00 0.58 -0.12 0.00 -1.81 0.00 0.00 61.98 60.63 1e1x s VAL 154 Cb 0.00 -4.12 0.21 0.00 0.56 0.00 0.00 36.38 33.03 1e1x s VAL 154 CO 0.00 -0.37 1.07 -2.16 -0.31 0.00 0.00 175.10 173.33 1e1x s PRO 155 N 2.80 0.07 -0.04 4.82 0.04 -1.26 -4.97 135.00 136.46 1e1x s PRO 155 Ca 0.26 0.65 -0.24 0.00 0.04 0.00 0.00 61.00 61.71 1e1x s PRO 155 Cb -0.14 -1.68 -0.23 0.00 0.04 0.00 0.00 34.50 32.48 1e1x s PRO 155 CO 0.16 -3.00 1.04 0.28 0.04 0.00 0.00 177.00 175.52 1e1x h VAL 156 N -2.10 1.53 -4.10 -0.36 2.07 -1.96 -3.44 116.25 107.88 1e1x h VAL 156 Ca -0.56 -1.95 -0.69 0.00 0.82 0.00 0.00 66.70 64.32 1e1x h VAL 156 Cb 1.33 2.72 -0.24 0.00 -1.52 0.00 0.00 31.29 33.58 1e1x h VAL 156 CO 0.55 0.54 -0.79 -0.13 0.02 0.00 0.00 177.57 177.75 1e1x s ARG 157 N -3.16 2.36 0.00 1.57 3.00 -1.26 -1.30 118.95 120.16 1e1x s ARG 157 Ca -0.15 -0.79 0.00 0.00 0.00 0.00 0.00 55.73 54.79 1e1x s ARG 157 Cb 0.01 -2.29 0.00 0.00 0.00 0.00 0.00 34.95 32.67 1e1x s ARG 157 CO 0.75 0.60 0.00 0.25 0.00 0.00 0.00 175.30 176.90 1e1x n THR 158 N 2.17 0.00 0.24 0.02 -2.24 -0.23 -4.75 114.28 109.49 1e1x n THR 158 Ca -0.17 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1e1x n THR 158 Cb 0.52 -1.22 0.54 0.00 -2.10 0.00 0.00 70.33 68.06 1e1x n THR 158 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1e1x h TYR 159 N -1.32 0.00 -0.03 4.78 -0.00 -1.81 -0.71 116.97 117.88 1e1x h TYR 159 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1e1x h TYR 159 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1e1x h TYR 159 CO 0.00 0.17 0.00 0.25 -0.00 0.00 0.00 178.16 178.58 1e1x n THR 160 N -3.35 0.00 -1.52 -0.90 -2.24 -1.26 -4.90 114.28 100.10 1e1x n THR 160 Ca 0.00 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.26 1e1x n THR 160 Cb 0.38 1.44 -0.01 0.00 -2.10 0.00 0.00 70.33 70.04 1e1x n THR 160 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1e1x n HIS 161 N 1.28 -0.07 -1.78 4.78 8.25 -0.27 -4.99 115.22 122.42 1e1x n HIS 161 Ca 0.14 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.20 1e1x n HIS 161 Cb 0.59 -1.19 0.01 0.00 1.12 0.00 0.00 29.99 30.51 1e1x n HIS 161 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1e1x s GLU 162 N -3.11 3.97 0.18 -0.41 2.12 -1.26 -4.42 118.70 115.77 1e1x s GLU 162 Ca 0.00 2.55 -0.32 0.00 0.36 0.00 0.00 54.97 57.56 1e1x s GLU 162 Cb 0.00 -2.87 -0.11 0.00 0.26 0.00 0.00 34.13 31.41 1e1x s GLU 162 CO 0.00 -0.64 1.63 0.08 -0.54 0.00 0.00 175.26 175.79 1e1x s VAL 163 N -1.14 2.41 0.10 3.70 1.01 -1.26 -1.07 120.40 124.15 1e1x s VAL 163 Ca 0.55 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 1e1x s VAL 163 Cb -0.46 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 1e1x s VAL 163 CO 0.62 0.02 0.94 -0.69 0.00 0.00 0.00 175.10 175.99 1e1x s VAL 164 N 1.17 4.53 0.22 2.92 1.01 -0.42 -4.90 120.40 124.93 1e1x s VAL 164 Ca 0.72 2.02 -0.30 0.00 0.00 0.00 0.00 61.98 64.41 1e1x s VAL 164 Cb -0.46 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.53 1e1x s VAL 164 CO 0.31 0.32 1.33 0.28 0.00 0.00 0.00 175.10 177.35 1e1x s THR 165 N -0.01 3.07 -1.55 3.92 -1.32 -1.26 -4.91 115.64 113.58 1e1x s THR 165 Ca 0.46 0.90 0.16 0.00 -1.21 0.00 0.00 61.69 62.00 1e1x s THR 165 Cb -0.23 -3.57 0.02 0.00 -1.51 0.00 0.00 72.50 67.20 1e1x s THR 165 CO 0.29 0.14 0.88 0.18 -2.21 0.00 0.00 174.62 173.90 1e1x n LEU 166 N 2.44 1.73 0.28 9.08 4.77 -1.26 -4.68 117.00 129.36 1e1x n LEU 166 Ca 0.06 -0.80 0.18 0.00 -0.03 0.00 0.00 56.01 55.42 1e1x n LEU 166 Cb 0.42 0.00 0.95 0.00 -2.33 0.00 0.00 43.42 42.47 1e1x n LEU 166 CO 0.58 0.33 1.15 -0.50 -1.33 0.00 0.00 177.39 177.62 1e1x h TRP 167 N 1.99 0.00 -0.23 -1.77 4.06 -1.84 -1.24 115.95 116.92 1e1x h TRP 167 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1e1x h TRP 167 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 1e1x h TRP 167 CO 0.00 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 175.54 1e1x n TYR 168 N -3.51 0.30 -2.53 0.49 4.01 -1.26 -4.50 117.16 110.17 1e1x n TYR 168 Ca -0.01 -0.36 -0.42 0.00 -0.16 0.00 0.00 57.90 56.95 1e1x n TYR 168 Cb 0.21 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 1e1x n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1e1x s ARG 169 N -0.96 4.46 0.70 -0.72 3.52 -0.47 -3.92 118.95 121.56 1e1x s ARG 169 Ca 0.19 1.63 -0.16 0.00 -0.13 0.00 0.00 55.73 57.26 1e1x s ARG 169 Cb 0.10 -3.43 0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1e1x s ARG 169 CO 0.14 -0.23 1.23 0.00 -0.81 0.00 0.00 175.30 175.63 1e1x s ALA 170 N 1.29 2.20 0.26 6.12 0.00 -1.26 -4.88 121.76 125.49 1e1x s ALA 170 Ca 0.56 0.98 0.10 0.00 0.00 0.00 0.00 51.96 53.60 1e1x s ALA 170 Cb -0.26 -3.49 0.31 0.00 0.00 0.00 0.00 23.12 19.68 1e1x s ALA 170 CO 0.27 -1.78 1.58 -1.00 0.00 0.00 0.00 175.76 174.84 1e1x h PRO 171 N -0.02 0.01 -0.58 0.00 0.13 -1.95 -2.32 132.00 127.27 1e1x h PRO 171 Ca -0.49 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1e1x h PRO 171 Cb 1.31 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 1e1x h PRO 171 CO 0.51 0.66 0.27 1.05 -0.23 0.00 0.00 178.00 180.25 1e1x h GLU 172 N 0.01 0.83 -0.38 0.86 9.09 -1.91 -0.87 114.58 122.20 1e1x h GLU 172 Ca -0.01 -0.11 -0.04 0.00 0.05 0.00 0.00 59.36 59.25 1e1x h GLU 172 Cb 1.15 -0.16 -0.02 0.00 -1.65 0.00 0.00 28.75 28.08 1e1x h GLU 172 CO 0.09 0.65 0.07 0.82 0.05 0.00 0.00 179.01 180.69 1e1x h ILE 173 N 0.82 1.24 0.00 -1.06 2.04 -1.71 -0.77 117.51 118.07 1e1x h ILE 173 Ca 0.20 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 1e1x h ILE 173 Cb 0.11 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1e1x h ILE 173 CO -0.02 0.28 -0.32 -0.07 0.00 0.00 0.00 178.15 178.02 1e1x h LEU 174 N 0.48 0.00 -0.55 1.44 3.38 -1.18 -0.97 115.31 117.91 1e1x h LEU 174 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1e1x h LEU 174 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1e1x h LEU 174 CO 0.01 0.32 0.00 0.18 0.09 0.00 0.00 178.44 179.03 1e1x n LEU 175 N -3.75 0.84 0.00 1.67 4.77 -0.38 -4.86 117.00 115.30 1e1x n LEU 175 Ca -0.01 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1e1x n LEU 175 Cb 0.41 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1e1x n LEU 175 CO 0.36 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1e1x n GLY 176 N 1.07 0.76 3.73 -0.72 0.00 -0.37 -1.62 105.19 108.04 1e1x n GLY 176 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1e1x n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1x n LYS 178 N 3.56 0.63 -1.21 0.00 4.76 -1.26 -4.34 118.16 120.29 1e1x n LYS 178 Ca 0.13 0.08 -0.19 0.00 -2.87 0.00 0.00 58.31 55.46 1e1x n LYS 178 Cb 0.37 -1.74 0.14 0.00 -1.84 0.00 0.00 35.03 31.96 1e1x n LYS 178 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1e1x n TYR 179 N -2.66 2.29 -1.18 2.13 4.02 -1.26 -5.04 117.16 115.46 1e1x n TYR 179 Ca -0.06 -2.08 -0.32 0.00 -0.01 0.00 0.00 57.90 55.43 1e1x n TYR 179 Cb 0.68 -0.80 0.11 0.00 -0.02 0.00 0.00 39.34 39.32 1e1x n TYR 179 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1e1x s TYR 180 N -3.45 2.13 0.26 -0.72 -0.85 -1.26 -5.03 117.35 108.43 1e1x s TYR 180 Ca 0.53 1.65 0.01 0.00 -0.52 0.00 0.00 57.07 58.74 1e1x s TYR 180 Cb 0.45 -3.27 0.01 0.00 0.38 0.00 0.00 41.96 39.53 1e1x s TYR 180 CO 0.03 -2.32 0.09 -1.13 -1.52 0.00 0.00 175.55 170.69 1e1x n SER 181 N -3.41 2.32 0.33 -0.18 3.41 -1.26 -5.02 113.62 109.81 1e1x n SER 181 Ca 0.11 -2.01 0.22 0.00 -0.26 0.00 0.00 58.87 56.93 1e1x n SER 181 Cb 0.52 0.09 1.18 0.00 -0.26 0.00 0.00 64.21 65.73 1e1x n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1e1x h THR 182 N 0.89 0.00 0.00 6.66 1.35 -1.95 -1.23 112.91 118.62 1e1x h THR 182 Ca -0.19 -0.01 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 1e1x h THR 182 Cb 0.62 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1e1x h THR 182 CO 0.31 0.00 -0.03 0.00 -0.25 0.00 0.00 175.52 175.55 1e1x h ALA 183 N 2.00 1.63 -0.25 6.62 0.00 -1.94 -1.78 119.26 125.54 1e1x h ALA 183 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1e1x h ALA 183 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1e1x h ALA 183 CO 0.00 0.04 0.07 -0.39 0.00 0.00 0.00 179.25 178.97 1e1x h VAL 184 N 0.00 1.12 -0.17 0.00 -1.51 -1.62 -2.06 116.25 112.01 1e1x h VAL 184 Ca -0.00 -0.42 -0.13 0.00 -1.23 0.00 0.00 66.70 64.92 1e1x h VAL 184 Cb 0.07 0.86 -0.01 0.00 -2.13 0.00 0.00 31.29 30.08 1e1x h VAL 184 CO 0.00 0.15 -0.45 0.44 -1.23 0.00 0.00 177.57 176.49 1e1x h ASP 185 N 0.36 0.45 -0.68 4.19 3.32 -1.54 -2.35 116.42 120.17 1e1x h ASP 185 Ca 0.09 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 1e1x h ASP 185 Cb 0.14 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1e1x h ASP 185 CO -0.00 0.84 0.19 0.40 -1.72 0.00 0.00 179.24 178.95 1e1x h ILE 186 N 0.34 1.26 0.29 0.35 1.08 -1.50 0.15 117.51 119.47 1e1x h ILE 186 Ca 0.02 -0.91 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1e1x h ILE 186 Cb 0.93 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1e1x h ILE 186 CO 0.08 0.35 -0.14 -0.25 -0.69 0.00 0.00 178.15 177.50 1e1x h TRP 187 N 1.04 -0.36 -0.61 1.37 2.91 -1.25 0.19 115.95 119.24 1e1x h TRP 187 Ca 0.22 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.31 1e1x h TRP 187 Cb 0.32 0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 29.03 1e1x h TRP 187 CO 0.02 -0.20 0.26 0.77 -1.03 0.00 0.00 178.44 178.27 1e1x h SER 188 N -0.43 0.31 -0.71 2.65 0.02 -1.20 -1.66 113.55 112.53 1e1x h SER 188 Ca -0.04 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1e1x h SER 188 Cb 0.33 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1e1x h SER 188 CO 0.07 0.19 0.21 0.25 -1.14 0.00 0.00 176.83 176.41 1e1x h LEU 189 N 0.48 1.05 -1.27 5.07 5.85 -0.71 -0.28 115.31 125.49 1e1x h LEU 189 Ca 0.29 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1e1x h LEU 189 Cb 0.31 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1e1x h LEU 189 CO -0.26 0.99 0.50 1.23 -0.34 0.00 0.00 178.44 180.56 1e1x h GLY 190 N 1.06 1.07 1.24 3.75 0.00 -0.03 0.21 103.07 110.36 1e1x h GLY 190 Ca 0.23 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 1e1x h GLY 190 CO -0.00 0.35 -0.07 0.00 0.00 0.00 0.00 176.54 176.81 1e1x h ILE 192 N 0.82 1.30 -0.44 0.00 2.04 -0.24 -1.70 117.51 119.29 1e1x h ILE 192 Ca 0.14 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 1e1x h ILE 192 Cb 0.59 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1e1x h ILE 192 CO 0.04 0.45 0.22 0.15 0.00 0.00 0.00 178.15 179.01 1e1x h PHE 193 N 0.27 0.61 -0.32 1.37 -0.00 -0.20 -1.14 116.94 117.54 1e1x h PHE 193 Ca 0.03 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 57.96 1e1x h PHE 193 Cb 0.81 -0.19 -0.01 0.00 -0.00 0.00 0.00 35.95 36.55 1e1x h PHE 193 CO 0.02 0.49 0.15 0.00 -0.00 0.00 0.00 178.31 178.96 1e1x h ALA 194 N 1.07 0.42 -0.69 2.41 0.00 -1.18 -2.36 119.26 118.93 1e1x h ALA 194 Ca 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1e1x h ALA 194 Cb 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1e1x h ALA 194 CO -0.02 -0.01 0.28 1.49 0.00 0.00 0.00 179.25 180.98 1e1x h GLU 195 N 0.39 1.02 -0.53 0.00 4.81 -0.85 -1.28 114.58 118.14 1e1x h GLU 195 Ca 0.11 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1e1x h GLU 195 Cb 0.13 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1e1x h GLU 195 CO -0.01 0.83 0.28 0.52 -0.73 0.00 0.00 179.01 179.90 1e1x h MET 196 N 1.00 0.74 -0.17 1.92 2.86 -0.93 0.12 114.93 120.47 1e1x h MET 196 Ca 0.23 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1e1x h MET 196 Cb 0.19 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1e1x h MET 196 CO -0.02 0.58 0.03 0.28 1.06 0.00 0.00 176.91 178.84 1e1x h VAL 197 N 0.70 1.21 0.00 -2.22 2.07 -1.14 -3.34 116.25 113.53 1e1x h VAL 197 Ca 0.18 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1e1x h VAL 197 Cb 0.06 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1e1x h VAL 197 CO -0.03 0.21 -1.25 0.35 0.02 0.00 0.00 177.57 176.87 1e1x n THR 198 N -4.79 0.06 -2.13 2.57 -2.24 -0.51 -4.89 114.28 102.36 1e1x n THR 198 Ca -0.05 -0.22 -0.08 0.00 -2.27 0.00 0.00 64.05 61.44 1e1x n THR 198 Cb 0.18 0.43 -0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1e1x n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1e1x n ARG 199 N -1.87 -0.64 -3.74 -0.78 1.74 0.43 -5.01 116.66 106.80 1e1x n ARG 199 Ca 0.01 0.40 -0.13 0.00 -0.77 0.00 0.00 57.85 57.35 1e1x n ARG 199 Cb 0.43 -4.34 -0.09 0.00 -1.02 0.00 0.00 32.46 27.44 1e1x n ARG 199 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1e1x s ARG 200 N -4.36 0.60 0.63 5.56 0.52 -1.21 -5.06 118.95 115.63 1e1x s ARG 200 Ca 0.00 0.16 -0.17 0.00 -0.52 0.00 0.00 55.73 55.20 1e1x s ARG 200 Cb 0.00 0.28 -0.01 0.00 0.52 0.00 0.00 34.95 35.73 1e1x s ARG 200 CO 0.00 -0.14 1.18 0.00 0.02 0.00 0.00 175.30 176.37 1e1x s ALA 201 N -0.64 2.44 -0.06 2.13 0.00 -1.26 -4.22 121.76 120.14 1e1x s ALA 201 Ca -0.07 0.87 -0.20 0.00 0.00 0.00 0.00 51.96 52.56 1e1x s ALA 201 Cb -0.04 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.51 1e1x s ALA 201 CO 0.03 -1.32 0.79 1.25 0.00 0.00 0.00 175.76 176.50 1e1x h LEU 202 N 0.46 -0.15 -7.00 0.00 5.85 -1.92 -3.41 115.31 109.13 1e1x h LEU 202 Ca -0.49 -0.38 -0.62 0.00 0.84 0.00 0.00 57.88 57.23 1e1x h LEU 202 Cb 1.28 0.04 -0.41 0.00 0.37 0.00 0.00 40.66 41.94 1e1x h LEU 202 CO 0.54 0.44 -0.67 -0.36 -0.34 0.00 0.00 178.44 178.04 1e1x s PHE 203 N -3.15 2.89 -1.29 1.25 2.99 -1.26 -5.02 117.98 114.39 1e1x s PHE 203 Ca -0.12 -3.03 -0.10 0.00 0.00 0.00 0.00 56.93 53.68 1e1x s PHE 203 Cb 0.00 -2.33 0.15 0.00 0.00 0.00 0.00 43.02 40.85 1e1x s PHE 203 CO 0.45 -0.65 1.87 -0.35 -0.00 0.00 0.00 175.22 176.54 1e1x n PRO 204 N 2.51 3.51 -2.21 0.24 -0.04 -1.26 -4.36 135.00 133.39 1e1x n PRO 204 Ca 0.17 -3.45 -0.35 0.00 -0.04 0.00 0.00 63.50 59.84 1e1x n PRO 204 Cb 0.36 -2.99 0.01 0.00 -0.04 0.00 0.00 33.50 30.85 1e1x n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1e1x s GLY 205 N 1.36 2.62 -0.11 0.55 0.00 -1.26 -4.93 107.32 105.54 1e1x s GLY 205 Ca 0.41 0.82 0.14 0.00 0.00 0.00 0.00 44.72 46.09 1e1x s GLY 205 CO -0.01 1.18 1.21 2.09 0.00 0.00 0.00 173.10 177.58 1e1x n ASP 206 N -1.39 2.80 -3.73 1.64 3.85 -1.26 -4.71 116.55 113.75 1e1x n ASP 206 Ca 0.12 -2.76 -0.04 0.00 -0.71 0.00 0.00 54.79 51.39 1e1x n ASP 206 Cb 0.51 -0.37 -0.01 0.00 -1.35 0.00 0.00 41.12 39.90 1e1x n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1e1x s SER 207 N -2.08 -0.17 0.19 -1.12 1.04 -1.26 -5.01 113.70 105.29 1e1x s SER 207 Ca 0.28 -0.47 -0.04 0.00 0.48 0.00 0.00 55.95 56.20 1e1x s SER 207 Cb 0.23 0.53 0.10 0.00 0.10 0.00 0.00 66.02 66.99 1e1x s SER 207 CO 0.06 -0.99 1.51 -0.33 0.98 0.00 0.00 173.24 174.46 1e1x h GLU 208 N 2.00 0.62 -0.20 4.02 5.08 -1.99 0.12 114.58 124.23 1e1x h GLU 208 Ca -0.24 -0.37 -0.18 0.00 -1.00 0.00 0.00 59.36 57.57 1e1x h GLU 208 Cb 1.23 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1e1x h GLU 208 CO 0.26 0.98 -0.61 0.97 -1.00 0.00 0.00 179.01 179.60 1e1x h ILE 209 N 0.49 1.30 -0.36 3.13 6.09 -1.97 -1.41 117.51 124.77 1e1x h ILE 209 Ca 0.02 -1.85 -0.07 0.00 -1.37 0.00 0.00 64.86 61.60 1e1x h ILE 209 Cb 1.05 1.80 -0.02 0.00 0.47 0.00 0.00 36.82 40.12 1e1x h ILE 209 CO 0.10 0.58 -0.05 -0.78 -3.07 0.00 0.00 178.15 174.93 1e1x h ASP 210 N 0.52 0.57 -0.11 2.19 3.58 -1.91 0.15 116.42 121.41 1e1x h ASP 210 Ca -0.01 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1e1x h ASP 210 Cb 1.20 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.10 1e1x h ASP 210 CO 0.12 0.68 0.05 -0.61 -2.88 0.00 0.00 179.24 176.60 1e1x h GLN 211 N 0.56 0.16 -0.56 0.28 5.75 -0.44 0.47 115.11 121.34 1e1x h GLN 211 Ca 0.11 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1e1x h GLN 211 Cb 0.43 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.93 1e1x h GLN 211 CO 0.02 0.24 0.33 1.25 -2.65 0.00 0.00 178.83 178.02 1e1x h LEU 212 N 0.04 0.68 -0.70 -2.39 5.85 -1.04 -2.17 115.31 115.57 1e1x h LEU 212 Ca 0.04 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 1e1x h LEU 212 Cb 0.13 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1e1x h LEU 212 CO -0.00 0.55 -0.52 -0.26 -0.34 0.00 0.00 178.44 177.87 1e1x h PHE 213 N 0.75 0.00 -0.48 1.25 0.05 -0.83 0.12 116.94 117.80 1e1x h PHE 213 Ca 0.20 0.00 -0.11 0.00 3.82 0.00 0.00 57.97 61.88 1e1x h PHE 213 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.93 1e1x h PHE 213 CO -0.02 0.52 -0.14 0.00 -0.18 0.00 0.00 178.31 178.48 1e1x h ARG 214 N 0.00 0.92 0.05 1.51 3.08 -0.68 0.16 114.38 119.41 1e1x h ARG 214 Ca -0.01 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1e1x h ARG 214 Cb 1.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1e1x h ARG 214 CO 0.07 1.00 -0.05 0.82 -1.07 0.00 0.00 179.97 180.74 1e1x h ILE 215 N 0.82 0.88 -0.51 2.04 2.04 -0.72 -2.94 117.51 119.12 1e1x h ILE 215 Ca 0.12 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.90 1e1x h ILE 215 Cb 0.68 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1e1x h ILE 215 CO 0.05 0.00 -0.00 -0.26 0.00 0.00 0.00 178.15 177.94 1e1x h PHE 216 N -0.11 0.92 -0.33 1.37 0.05 -0.57 0.15 116.94 118.42 1e1x h PHE 216 Ca 0.01 -0.14 -0.02 0.00 3.82 0.00 0.00 57.97 61.64 1e1x h PHE 216 Cb 0.11 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 37.80 1e1x h PHE 216 CO -0.10 0.84 0.11 0.00 -0.18 0.00 0.00 178.31 178.98 1e1x h ARG 217 N 0.80 0.46 0.05 1.51 3.08 -0.64 0.38 114.38 120.02 1e1x h ARG 217 Ca 0.15 -0.06 -0.28 0.00 0.07 0.00 0.00 59.98 59.86 1e1x h ARG 217 Cb 0.48 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1e1x h ARG 217 CO 0.02 0.41 -1.54 1.15 -1.07 0.00 0.00 179.97 178.94 1e1x h THR 218 N 0.46 0.81 -0.11 2.04 2.02 -1.29 -3.42 112.91 113.43 1e1x h THR 218 Ca 0.11 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 65.05 1e1x h THR 218 Cb 0.13 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1e1x h THR 218 CO -0.01 0.54 0.00 0.18 0.37 0.00 0.00 175.52 176.60 1e1x n LEU 219 N -4.07 2.77 0.00 2.58 4.77 0.51 -0.85 117.00 122.72 1e1x n LEU 219 Ca -0.32 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1e1x n LEU 219 Cb 0.83 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1e1x n LEU 219 CO 0.28 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1e1x n GLY 220 N 1.34 -1.73 3.67 -0.72 0.00 0.12 -4.45 105.19 103.42 1e1x n GLY 220 Ca 0.16 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 1e1x n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e1x s THR 221 N -3.42 3.60 0.51 2.61 2.01 -0.17 -4.52 115.64 116.25 1e1x s THR 221 Ca 0.00 0.83 -0.22 0.00 0.31 0.00 0.00 61.69 62.61 1e1x s THR 221 Cb 0.00 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 1e1x s THR 221 CO 0.00 -0.05 1.22 -2.16 -0.69 0.00 0.00 174.62 172.94 1e1x s PRO 222 N 3.48 3.44 0.12 4.92 0.04 -1.26 -4.86 135.00 140.89 1e1x s PRO 222 Ca 0.70 1.89 0.01 0.00 0.04 0.00 0.00 61.00 63.63 1e1x s PRO 222 Cb -0.33 -2.26 -0.00 0.00 0.04 0.00 0.00 34.50 31.95 1e1x s PRO 222 CO 0.28 -0.84 0.14 -0.40 0.04 0.00 0.00 177.00 176.22 1e1x n ASP 223 N -0.86 -0.38 0.31 6.66 3.85 -1.26 -4.99 116.55 119.87 1e1x n ASP 223 Ca 0.09 -1.71 0.19 0.00 -0.71 0.00 0.00 54.79 52.66 1e1x n ASP 223 Cb 0.48 0.76 0.98 0.00 -1.35 0.00 0.00 41.12 41.99 1e1x n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1e1x h GLU 224 N 0.00 0.00 -0.16 0.11 4.39 -1.97 -0.65 114.58 116.30 1e1x h GLU 224 Ca -0.09 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1e1x h GLU 224 Cb 0.42 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1e1x h GLU 224 CO 0.12 0.02 -0.07 0.28 -1.16 0.00 0.00 179.01 178.21 1e1x h VAL 225 N 0.00 1.31 0.00 3.13 2.07 -1.99 -3.19 116.25 117.57 1e1x h VAL 225 Ca -0.00 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1e1x h VAL 225 Cb 0.17 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1e1x h VAL 225 CO 0.00 0.32 -1.30 0.55 0.02 0.00 0.00 177.57 177.16 1e1x n VAL 226 N -4.64 0.34 -3.34 2.57 3.14 -1.05 -4.74 118.33 110.61 1e1x n VAL 226 Ca -0.05 -0.47 -0.25 0.00 -2.96 0.00 0.00 64.34 60.60 1e1x n VAL 226 Cb 0.29 -0.12 -0.09 0.00 -1.06 0.00 0.00 33.84 32.86 1e1x n VAL 226 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 1e1x s TRP 227 N -3.38 0.85 0.12 1.45 -0.11 -0.27 -4.35 118.94 113.25 1e1x s TRP 227 Ca -0.02 -2.18 -0.36 0.00 1.22 0.00 0.00 56.10 54.77 1e1x s TRP 227 Cb 0.12 -0.81 -0.16 0.00 -1.50 0.00 0.00 33.47 31.12 1e1x s TRP 227 CO 0.83 -0.87 1.39 -2.30 -4.62 0.00 0.00 176.95 171.38 1e1x n PRO 228 N 2.86 1.42 0.00 5.86 -0.02 -1.20 -1.12 135.00 142.79 1e1x n PRO 228 Ca 0.29 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1e1x n PRO 228 Cb 0.49 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1e1x n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1e1x n GLY 229 N 2.68 2.68 0.33 -1.23 0.00 -1.26 -4.93 105.19 103.46 1e1x n GLY 229 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 1e1x n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1e1x h VAL 230 N 0.00 0.86 0.00 1.61 3.04 -1.43 -2.04 116.25 118.29 1e1x h VAL 230 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1e1x h VAL 230 Cb 0.00 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 1e1x h VAL 230 CO 0.00 0.02 0.00 0.35 -1.01 0.00 0.00 177.57 176.93 1e1x n THR 231 N -4.45 0.83 0.30 3.17 -2.24 -1.26 -1.90 114.28 108.72 1e1x n THR 231 Ca 0.05 0.21 0.11 0.00 -2.27 0.00 0.00 64.05 62.16 1e1x n THR 231 Cb 0.38 -1.14 0.20 0.00 -2.10 0.00 0.00 70.33 67.67 1e1x n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1e1x n SER 232 N -2.21 3.37 -4.78 3.42 3.41 -0.77 -4.86 113.62 111.20 1e1x n SER 232 Ca 0.02 -1.97 -0.32 0.00 -0.26 0.00 0.00 58.87 56.34 1e1x n SER 232 Cb 0.23 -0.23 0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1e1x n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1e1x s MET 233 N -1.44 2.74 0.30 4.33 -1.94 -0.80 -4.92 119.30 117.57 1e1x s MET 233 Ca 0.36 1.24 0.02 0.00 -1.71 0.00 0.00 55.69 55.61 1e1x s MET 233 Cb 0.22 -1.95 0.58 0.00 2.01 0.00 0.00 34.83 35.69 1e1x s MET 233 CO 0.30 -1.28 1.87 -1.35 -0.01 0.00 0.00 175.02 174.55 1e1x h PRO 234 N -0.33 0.94 -0.25 2.03 0.11 -1.81 -2.77 132.00 129.92 1e1x h PRO 234 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1e1x h PRO 234 Cb 1.23 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1e1x h PRO 234 CO 0.54 0.62 0.00 -0.25 -0.21 0.00 0.00 178.00 178.70 1e1x n ASP 235 N -4.56 2.75 -4.74 -2.05 10.43 -0.64 -4.95 116.55 112.79 1e1x n ASP 235 Ca 0.17 -1.82 -0.41 0.00 2.57 0.00 0.00 54.79 55.30 1e1x n ASP 235 Cb 0.32 -0.16 -0.03 0.00 1.84 0.00 0.00 41.12 43.09 1e1x n ASP 235 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1e1x s TYR 236 N -1.10 3.29 -0.03 1.24 5.04 -1.05 -4.94 117.35 119.80 1e1x s TYR 236 Ca 0.24 1.35 0.04 0.00 -2.44 0.00 0.00 57.07 56.26 1e1x s TYR 236 Cb 0.14 -3.54 -0.00 0.00 0.35 0.00 0.00 41.96 38.90 1e1x s TYR 236 CO 0.20 -1.59 -0.14 0.15 -1.34 0.00 0.00 175.55 172.82 1e1x s LYS 237 N -0.56 1.38 0.57 4.97 1.02 -1.26 -4.89 119.74 120.97 1e1x s LYS 237 Ca 0.53 -0.50 0.38 0.00 0.02 0.00 0.00 55.97 56.41 1e1x s LYS 237 Cb -0.36 -1.25 1.97 0.00 -0.52 0.00 0.00 37.83 37.67 1e1x s LYS 237 CO 0.41 0.23 2.16 -1.35 -0.92 0.00 0.00 175.35 175.87 1e1x h PRO 238 N 6.16 0.00 -0.04 -1.68 0.11 -1.96 -0.28 132.00 134.31 1e1x h PRO 238 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1e1x h PRO 238 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1e1x h PRO 238 CO 0.48 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 1e1x n SER 239 N -2.91 0.50 -4.76 -2.05 3.41 -1.26 -4.87 113.62 101.68 1e1x n SER 239 Ca -0.02 -1.46 -0.40 0.00 -0.26 0.00 0.00 58.87 56.74 1e1x n SER 239 Cb 0.12 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1e1x n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1e1x n PHE 240 N -0.48 2.65 -1.95 7.33 3.72 -0.12 -4.91 117.46 123.70 1e1x n PHE 240 Ca 0.16 0.44 -0.38 0.00 -0.05 0.00 0.00 57.45 57.61 1e1x n PHE 240 Cb 0.15 -2.45 0.02 0.00 -0.94 0.00 0.00 39.48 36.26 1e1x n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1e1x s PRO 241 N -2.49 3.46 -0.46 -1.08 0.02 -1.26 -4.95 135.00 128.24 1e1x s PRO 241 Ca 0.62 2.11 -0.12 0.00 0.02 0.00 0.00 61.00 63.63 1e1x s PRO 241 Cb -0.45 -2.39 0.09 0.00 0.02 0.00 0.00 34.50 31.77 1e1x s PRO 241 CO 0.57 -0.90 0.35 0.15 -0.33 0.00 0.00 177.00 176.84 1e1x s LYS 242 N -2.73 2.75 0.07 5.54 1.02 -1.26 -4.78 119.74 120.34 1e1x s LYS 242 Ca 0.67 -1.52 0.03 0.00 0.02 0.00 0.00 55.97 55.17 1e1x s LYS 242 Cb -0.37 -3.98 -0.04 0.00 -0.52 0.00 0.00 37.83 32.92 1e1x s LYS 242 CO 0.45 -1.07 0.08 -1.58 -0.92 0.00 0.00 175.35 172.30 1e1x s TRP 243 N 1.50 3.20 0.29 3.18 0.51 -1.26 -4.92 118.94 121.44 1e1x s TRP 243 Ca 0.04 0.09 -0.24 0.00 -2.12 0.00 0.00 56.10 53.87 1e1x s TRP 243 Cb -0.25 -1.64 -0.09 0.00 -0.81 0.00 0.00 33.47 30.68 1e1x s TRP 243 CO 0.03 0.52 0.88 0.00 -0.51 0.00 0.00 176.95 177.87 1e1x s ALA 244 N -1.35 3.27 0.61 0.98 0.00 -1.26 -1.00 121.76 123.00 1e1x s ALA 244 Ca 0.28 0.42 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 1e1x s ALA 244 Cb -0.12 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1e1x s ALA 244 CO 0.21 0.22 1.17 0.50 0.00 0.00 0.00 175.76 177.85 1e1x s ARG 245 N -2.04 2.93 0.22 0.00 3.52 -1.26 -4.20 118.95 118.12 1e1x s ARG 245 Ca 0.48 1.67 0.05 0.00 -0.13 0.00 0.00 55.73 57.80 1e1x s ARG 245 Cb -0.18 -1.94 -0.03 0.00 -1.56 0.00 0.00 34.95 31.24 1e1x s ARG 245 CO 0.23 -1.20 0.32 -0.65 -0.81 0.00 0.00 175.30 173.19 1e1x s GLN 246 N -3.55 3.37 0.38 5.12 -1.52 -0.03 -4.87 119.66 118.56 1e1x s GLN 246 Ca 0.74 -0.76 -0.26 0.00 -1.95 0.00 0.00 55.36 53.12 1e1x s GLN 246 Cb -0.26 -2.86 -0.09 0.00 -0.22 0.00 0.00 33.01 29.58 1e1x s GLN 246 CO 0.35 0.44 1.17 -0.51 -0.25 0.00 0.00 175.29 176.50 1e1x s ASP 247 N -3.81 6.62 0.51 5.90 1.01 -1.26 -4.88 116.67 120.76 1e1x s ASP 247 Ca 0.34 2.37 0.33 0.00 0.71 0.00 0.00 52.55 56.30 1e1x s ASP 247 Cb -0.09 -2.62 1.51 0.00 1.01 0.00 0.00 42.92 42.72 1e1x s ASP 247 CO 0.28 -0.61 2.00 -0.26 0.21 0.00 0.00 175.17 176.79 1e1x h PHE 248 N 2.82 0.00 0.00 4.23 0.04 -1.97 -1.42 116.94 120.64 1e1x h PHE 248 Ca -0.49 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.25 1e1x h PHE 248 Cb 1.23 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.38 1e1x h PHE 248 CO 0.56 0.00 -0.14 0.66 -0.60 0.00 0.00 178.31 178.78 1e1x h SER 249 N 0.00 0.00 1.05 2.17 4.64 -1.90 -0.63 113.55 118.88 1e1x h SER 249 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1e1x h SER 249 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1e1x h SER 249 CO 0.00 0.14 -0.94 0.50 -0.87 0.00 0.00 176.83 175.66 1e1x h LYS 250 N 0.00 0.00 0.19 4.77 3.64 -1.64 -3.29 116.57 120.25 1e1x h LYS 250 Ca -0.00 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 1e1x h LYS 250 Cb 0.31 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1e1x h LYS 250 CO 0.02 0.00 -1.25 0.28 -2.27 0.00 0.00 179.45 176.23 1e1x h VAL 251 N 0.00 1.30 -2.08 2.00 2.07 -1.01 -3.39 116.25 115.15 1e1x h VAL 251 Ca 0.00 -2.58 -0.53 0.00 0.82 0.00 0.00 66.70 64.40 1e1x h VAL 251 Cb 0.99 3.04 -0.40 0.00 -1.52 0.00 0.00 31.29 33.40 1e1x h VAL 251 CO 0.00 0.77 -1.01 1.33 0.02 0.00 0.00 177.57 178.68 1e1x n VAL 252 N -3.89 0.59 -0.28 2.57 0.24 -0.91 -4.97 118.33 111.68 1e1x n VAL 252 Ca -0.18 -4.71 0.10 0.00 -2.04 0.00 0.00 64.34 57.52 1e1x n VAL 252 Cb 0.97 -1.09 0.25 0.00 -1.47 0.00 0.00 33.84 32.51 1e1x n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1e1x h PRO 253 N 3.36 0.29 -0.96 7.34 0.10 -1.76 -1.35 132.00 139.02 1e1x h PRO 253 Ca 0.11 -0.02 0.17 0.00 0.10 0.00 0.00 66.00 66.36 1e1x h PRO 253 Cb 0.83 -0.07 -0.10 0.00 0.10 0.00 0.00 31.00 31.76 1e1x h PRO 253 CO 0.59 0.19 0.56 -1.35 0.10 0.00 0.00 178.00 178.09 1e1x h PRO 254 N 0.30 0.72 -6.87 1.05 0.11 -1.90 -3.44 132.00 121.97 1e1x h PRO 254 Ca 0.50 -0.04 -0.53 0.00 0.11 0.00 0.00 66.00 66.04 1e1x h PRO 254 Cb 0.94 -0.16 0.07 0.00 0.11 0.00 0.00 31.00 31.96 1e1x h PRO 254 CO -0.56 0.47 0.69 -1.17 -0.21 0.00 0.00 178.00 177.22 1e1x s LEU 255 N -10.31 4.40 0.82 2.35 2.96 -0.51 -5.01 118.68 113.37 1e1x s LEU 255 Ca -0.12 2.76 -0.11 0.00 -0.22 0.00 0.00 54.13 56.44 1e1x s LEU 255 Cb 0.24 -3.65 0.09 0.00 0.50 0.00 0.00 46.19 43.36 1e1x s LEU 255 CO 0.80 -0.63 1.09 1.51 -1.32 0.00 0.00 176.35 177.80 1e1x s ASP 256 N -0.28 4.08 0.40 3.68 3.84 -1.26 -4.68 116.67 122.43 1e1x s ASP 256 Ca 0.51 1.71 0.07 0.00 -0.00 0.00 0.00 52.55 54.84 1e1x s ASP 256 Cb -0.41 -2.40 0.81 0.00 -1.38 0.00 0.00 42.92 39.54 1e1x s ASP 256 CO 0.53 -2.29 2.02 -0.08 -0.00 0.00 0.00 175.17 175.36 1e1x h GLU 257 N -1.31 0.52 -0.32 2.11 4.57 -1.98 -0.85 114.58 117.32 1e1x h GLU 257 Ca -0.46 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 1e1x h GLU 257 Cb 1.25 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1e1x h GLU 257 CO 0.52 0.39 0.16 -0.44 -1.18 0.00 0.00 179.01 178.46 1e1x h ASP 258 N 0.53 0.41 -0.40 1.04 3.32 -1.98 -0.59 116.42 118.75 1e1x h ASP 258 Ca 0.14 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1e1x h ASP 258 Cb 0.02 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1e1x h ASP 258 CO -0.02 0.41 0.15 1.23 -1.72 0.00 0.00 179.24 179.28 1e1x h GLY 259 N 0.39 0.66 1.40 2.75 0.00 -1.66 -1.34 103.07 105.27 1e1x h GLY 259 Ca 0.11 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1e1x h GLY 259 CO -0.02 0.35 0.21 3.21 0.00 0.00 0.00 176.54 180.29 1e1x h ARG 260 N 0.51 0.77 -0.49 4.80 3.08 -0.96 0.11 114.38 122.19 1e1x h ARG 260 Ca 0.13 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1e1x h ARG 260 Cb 0.22 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1e1x h ARG 260 CO -0.01 0.64 0.08 0.66 -1.07 0.00 0.00 179.97 180.27 1e1x h SER 261 N 0.76 0.78 -0.49 7.04 4.64 -0.86 0.21 113.55 125.63 1e1x h SER 261 Ca 0.18 -0.26 -0.09 0.00 -0.47 0.00 0.00 61.79 61.16 1e1x h SER 261 Cb 0.16 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1e1x h SER 261 CO -0.02 0.84 -0.04 0.25 -0.87 0.00 0.00 176.83 176.99 1e1x h LEU 262 N 0.69 0.88 -0.78 5.97 5.85 -1.02 -1.82 115.31 125.08 1e1x h LEU 262 Ca 0.15 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 1e1x h LEU 262 Cb 0.39 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1e1x h LEU 262 CO 0.01 1.00 0.06 0.25 -0.34 0.00 0.00 178.44 179.41 1e1x h LEU 263 N 0.74 0.95 -1.06 2.25 5.85 -0.43 -0.58 115.31 123.04 1e1x h LEU 263 Ca 0.13 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1e1x h LEU 263 Cb 0.57 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1e1x h LEU 263 CO 0.03 0.97 0.21 0.77 -0.34 0.00 0.00 178.44 180.08 1e1x h SER 264 N 0.92 0.81 1.39 1.25 4.64 -0.72 -0.92 113.55 120.92 1e1x h SER 264 Ca 0.18 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1e1x h SER 264 Cb 0.46 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1e1x h SER 264 CO 0.02 0.75 -0.02 1.56 -0.87 0.00 0.00 176.83 178.26 1e1x h GLN 265 N 0.86 0.00 0.00 4.77 4.20 -0.48 -2.85 115.11 121.61 1e1x h GLN 265 Ca 0.20 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 1e1x h GLN 265 Cb 0.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1e1x h GLN 265 CO -0.01 0.02 -0.60 0.52 -0.67 0.00 0.00 178.83 178.09 1e1x h MET 266 N 0.00 0.00 -0.60 1.46 2.86 0.14 -1.30 114.93 117.49 1e1x h MET 266 Ca -0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1e1x h MET 266 Cb 0.72 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.30 1e1x h MET 266 CO 0.00 0.27 0.16 1.28 1.06 0.00 0.00 176.91 179.68 1e1x n LEU 267 N -3.06 5.52 -4.76 1.22 4.77 -0.53 -3.79 117.00 116.36 1e1x n LEU 267 Ca 0.00 -3.20 -0.41 0.00 -0.03 0.00 0.00 56.01 52.38 1e1x n LEU 267 Cb 0.68 -0.70 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1e1x n LEU 267 CO 0.39 0.80 1.05 -1.00 -1.33 0.00 0.00 177.39 177.30 1e1x s HIS 268 N -2.96 2.93 0.08 -1.77 3.76 -1.09 -4.91 115.29 111.32 1e1x s HIS 268 Ca 0.52 1.25 -0.20 0.00 -0.15 0.00 0.00 55.06 56.48 1e1x s HIS 268 Cb 0.42 -3.80 -0.10 0.00 1.11 0.00 0.00 32.58 30.20 1e1x s HIS 268 CO 0.12 -2.36 1.55 1.88 -0.85 0.00 0.00 174.74 175.08 1e1x h TYR 269 N 3.75 0.32 -2.90 1.40 0.99 -1.91 -3.42 116.97 115.20 1e1x h TYR 269 Ca -0.49 -0.04 -0.55 0.00 2.00 0.00 0.00 58.73 59.65 1e1x h TYR 269 Cb 1.23 -0.09 -0.02 0.00 1.00 0.00 0.00 36.73 38.85 1e1x h TYR 269 CO 0.56 0.44 0.87 0.34 -0.00 0.00 0.00 178.16 180.37 1e1x s ASP 270 N -5.72 6.89 0.47 3.88 -1.08 -1.26 -4.82 116.67 115.03 1e1x s ASP 270 Ca -0.14 1.94 0.20 0.00 -0.52 0.00 0.00 52.55 54.04 1e1x s ASP 270 Cb 0.07 -2.55 1.17 0.00 -1.46 0.00 0.00 42.92 40.14 1e1x s ASP 270 CO 0.72 -0.73 2.00 -0.65 0.52 0.00 0.00 175.17 177.02 1e1x h PRO 271 N 8.12 0.00 0.00 4.34 0.11 -1.95 -1.30 132.00 141.32 1e1x h PRO 271 Ca -0.34 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.68 1e1x h PRO 271 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1e1x h PRO 271 CO 0.93 0.18 -0.45 -0.91 -0.21 0.00 0.00 178.00 177.54 1e1x h ASN 272 N 0.00 0.00 0.22 -2.05 4.21 -1.95 -3.08 115.58 112.93 1e1x h ASN 272 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1e1x h ASN 272 Cb 0.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 1e1x h ASN 272 CO 0.02 0.45 -1.40 0.29 -1.29 0.00 0.00 177.43 175.51 1e1x n LYS 273 N -3.53 0.39 -1.56 0.81 4.76 -0.96 -4.96 118.16 113.12 1e1x n LYS 273 Ca -0.00 -0.07 -0.40 0.00 -2.87 0.00 0.00 58.31 54.97 1e1x n LYS 273 Cb 0.57 -1.56 0.02 0.00 -1.84 0.00 0.00 35.03 32.22 1e1x n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1e1x n ARG 274 N -2.03 0.98 -2.14 1.97 0.63 -0.53 -4.89 116.66 110.64 1e1x n ARG 274 Ca -0.00 0.36 -0.40 0.00 -0.92 0.00 0.00 57.85 56.89 1e1x n ARG 274 Cb 0.47 -1.90 -0.02 0.00 0.45 0.00 0.00 32.46 31.46 1e1x n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1e1x s ILE 275 N -1.43 2.80 0.53 5.15 2.07 -0.49 -5.00 121.20 124.83 1e1x s ILE 275 Ca 0.66 0.75 -0.10 0.00 -1.41 0.00 0.00 60.65 60.56 1e1x s ILE 275 Cb -0.52 -3.46 -0.05 0.00 0.13 0.00 0.00 42.46 38.56 1e1x s ILE 275 CO 0.55 0.14 0.91 -0.94 -1.91 0.00 0.00 174.94 173.69 1e1x s SER 276 N -0.69 6.34 0.20 4.50 1.04 -1.26 -4.89 113.70 118.94 1e1x s SER 276 Ca 0.52 1.25 -0.10 0.00 0.48 0.00 0.00 55.95 58.10 1e1x s SER 276 Cb -0.37 -2.39 0.21 0.00 0.10 0.00 0.00 66.02 63.57 1e1x s SER 276 CO 0.49 -0.67 1.80 0.00 0.98 0.00 0.00 173.24 175.83 1e1x h ALA 277 N 0.24 0.82 -0.70 5.32 0.00 -1.94 0.35 119.26 123.35 1e1x h ALA 277 Ca -0.46 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1e1x h ALA 277 Cb 1.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1e1x h ALA 277 CO 0.62 0.01 0.28 0.87 0.00 0.00 0.00 179.25 181.03 1e1x h LYS 278 N 0.63 1.04 -0.16 0.00 1.57 -1.92 -1.31 116.57 116.41 1e1x h LYS 278 Ca 0.28 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 1e1x h LYS 278 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1e1x h LYS 278 CO -0.18 0.86 -0.46 0.00 -0.57 0.00 0.00 179.45 179.10 1e1x h ALA 279 N 1.13 0.90 -0.41 3.86 0.00 -1.88 -2.82 119.26 120.04 1e1x h ALA 279 Ca 0.23 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1e1x h ALA 279 Cb 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1e1x h ALA 279 CO -0.02 0.65 0.10 0.00 0.00 0.00 0.00 179.25 179.98 1e1x h ALA 280 N 1.17 1.42 -0.14 0.00 0.00 0.22 -1.57 119.26 120.36 1e1x h ALA 280 Ca 0.02 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1e1x h ALA 280 Cb 0.94 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1e1x h ALA 280 CO 0.08 0.43 0.15 -0.07 0.00 0.00 0.00 179.25 179.83 1e1x h LEU 281 N 0.59 0.00 -1.55 0.00 3.38 -0.99 -1.27 115.31 115.48 1e1x h LEU 281 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1e1x h LEU 281 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1e1x h LEU 281 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1e1x n ALA 282 N -2.35 2.50 -1.74 1.53 0.00 -0.60 -4.85 120.51 115.00 1e1x n ALA 282 Ca 0.00 -0.63 -0.38 0.00 0.00 0.00 0.00 53.44 52.44 1e1x n ALA 282 Cb 0.26 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 18.79 1e1x n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1e1x s HIS 283 N -1.91 2.22 0.59 0.00 5.04 -0.48 -4.88 115.29 115.87 1e1x s HIS 283 Ca 0.33 1.41 0.29 0.00 -1.54 0.00 0.00 55.06 55.55 1e1x s HIS 283 Cb 0.20 -3.76 1.70 0.00 0.04 0.00 0.00 32.58 30.77 1e1x s HIS 283 CO 0.31 -2.89 2.15 -1.35 -2.34 0.00 0.00 174.74 170.62 1e1x h PRO 284 N 1.15 0.00 -0.70 2.88 0.11 -1.92 -1.80 132.00 131.71 1e1x h PRO 284 Ca -0.51 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.81 1e1x h PRO 284 Cb 1.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 1e1x h PRO 284 CO 0.56 0.00 0.54 0.35 -0.21 0.00 0.00 178.00 179.24 1e1x h PHE 285 N 0.00 0.00 -0.21 0.65 -0.00 -1.90 -1.57 116.94 113.91 1e1x h PHE 285 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.03 1e1x h PHE 285 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.28 1e1x h PHE 285 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 178.31 179.50 1e1x n PHE 286 N -4.17 0.27 -0.26 0.41 3.72 -0.68 -4.28 117.46 112.46 1e1x n PHE 286 Ca 0.14 -0.13 0.11 0.00 -0.05 0.00 0.00 57.45 57.52 1e1x n PHE 286 Cb 0.81 0.00 0.37 0.00 -0.94 0.00 0.00 39.48 39.71 1e1x n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1e1x h GLN 287 N 2.83 0.70 -0.45 -1.08 5.75 -1.44 -2.30 115.11 119.12 1e1x h GLN 287 Ca 0.00 -0.04 -0.28 0.00 -0.15 0.00 0.00 58.65 58.17 1e1x h GLN 287 Cb 0.62 -0.16 -0.18 0.00 1.07 0.00 0.00 27.48 28.83 1e1x h GLN 287 CO 0.00 0.46 -0.25 -0.40 -2.65 0.00 0.00 178.83 176.00 1e1x n ASP 288 N -4.55 3.37 -4.77 -0.69 5.75 -1.26 -5.02 116.55 109.38 1e1x n ASP 288 Ca 0.17 -3.81 -0.40 0.00 -0.01 0.00 0.00 54.79 50.74 1e1x n ASP 288 Cb 0.43 -0.58 -0.01 0.00 -1.03 0.00 0.00 41.12 39.93 1e1x n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1e1x s VAL 289 N -3.71 2.60 0.02 2.12 0.11 -0.87 -5.04 120.40 115.63 1e1x s VAL 289 Ca 0.47 0.56 0.00 0.00 -2.93 0.00 0.00 61.98 60.08 1e1x s VAL 289 Cb 0.41 -3.34 -0.00 0.00 -1.53 0.00 0.00 36.38 31.92 1e1x s VAL 289 CO -0.01 0.10 0.01 0.35 -3.33 0.00 0.00 175.10 172.23 1e1x n THR 290 N 0.36 0.00 -3.59 5.04 -2.24 -1.26 -5.09 114.28 107.50 1e1x n THR 290 Ca 0.02 -0.13 -0.27 0.00 -2.27 0.00 0.00 64.05 61.40 1e1x n THR 290 Cb 0.43 0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 1e1x n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1e1x n LYS 291 N -0.05 0.92 -0.99 -0.78 4.81 -1.26 -4.47 118.16 116.35 1e1x n LYS 291 Ca -0.00 -3.74 -0.30 0.00 -0.87 0.00 0.00 58.31 53.40 1e1x n LYS 291 Cb 0.03 -1.92 0.17 0.00 0.02 0.00 0.00 35.03 33.33 1e1x n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1e1x s PRO 292 N -0.65 0.72 -0.10 1.64 0.05 -1.26 -4.95 135.00 130.45 1e1x s PRO 292 Ca 0.30 0.92 -0.02 0.00 0.05 0.00 0.00 61.00 62.26 1e1x s PRO 292 Cb 0.01 -1.74 -0.03 0.00 0.05 0.00 0.00 34.50 32.79 1e1x s PRO 292 CO -0.18 -2.64 -0.03 0.14 0.05 0.00 0.00 177.00 174.34 1e1x s VAL 293 N -2.79 4.02 0.89 -0.36 -7.23 -1.26 -4.29 120.40 109.38 1e1x s VAL 293 Ca 0.65 -0.34 -0.12 0.00 -1.81 0.00 0.00 61.98 60.36 1e1x s VAL 293 Cb -0.20 -2.70 0.12 0.00 0.56 0.00 0.00 36.38 34.16 1e1x s VAL 293 CO 0.59 0.57 1.10 -2.16 -0.31 0.00 0.00 175.10 174.88 1e1x s PRO 294 N -0.52 1.35 -0.87 4.82 0.04 -1.26 -4.95 135.00 133.60 1e1x s PRO 294 Ca 0.08 0.72 -0.15 0.00 0.04 0.00 0.00 61.00 61.70 1e1x s PRO 294 Cb -0.12 -1.83 0.20 0.00 0.04 0.00 0.00 34.50 32.79 1e1x s PRO 294 CO 0.02 -2.16 0.88 -3.38 0.04 0.00 0.00 177.00 172.41 1e1x s HIS 295 N -3.00 3.63 -0.02 0.56 -3.43 -1.26 -4.97 115.29 106.80 1e1x s HIS 295 Ca 0.63 -1.89 -0.01 0.00 -0.80 0.00 0.00 55.06 52.99 1e1x s HIS 295 Cb -0.17 -3.94 -0.04 0.00 -1.43 0.00 0.00 32.58 27.00 1e1x s HIS 295 CO 0.56 -1.12 0.10 -0.51 -2.00 0.00 0.00 174.74 171.77 1e1x s LEU 296 N 0.72 4.00 -0.35 5.38 1.43 -1.26 -5.08 118.68 123.53 1e1x s LEU 296 Ca 0.23 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1e1x s LEU 296 Cb -0.09 -2.28 0.08 0.00 0.03 0.00 0.00 46.19 43.93 1e1x s LEU 296 CO -0.09 0.29 0.08 -0.13 0.23 0.00 0.00 176.35 176.73 1e1x s ARG 297 N -1.65 2.12 0.00 1.70 0.52 -1.26 -5.14 118.95 115.23 1e1x s ARG 297 Ca 0.22 -1.58 0.26 0.00 -0.52 0.00 0.00 55.73 54.12 1e1x s ARG 297 Cb -0.12 -3.33 0.61 0.00 0.52 0.00 0.00 34.95 32.62 1e1x s ARG 297 CO 0.13 -0.84 1.50 1.28 0.02 0.00 0.00 175.30 177.38