#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0x s GLU 2 N 0.00 0.96 0.00 0.00 0.41 -1.26 -5.04 118.70 113.77 1e0x s GLU 2 Ca 0.00 -1.26 0.25 0.00 -0.41 0.00 0.00 54.97 53.55 1e0x s GLU 2 Cb 0.00 -0.68 0.38 0.00 -1.78 0.00 0.00 34.13 32.04 1e0x s GLU 2 CO 0.00 0.11 1.35 -1.13 -0.49 0.00 0.00 175.26 175.10 1e0x n SER 3 N 0.37 2.18 -4.21 -0.19 3.41 -1.26 -4.77 113.62 109.15 1e0x n SER 3 Ca -0.14 -1.62 -0.16 0.00 -0.26 0.00 0.00 58.87 56.68 1e0x n SER 3 Cb 0.58 0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 64.57 1e0x n SER 3 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1e0x s THR 4 N -2.20 1.13 0.08 6.66 -4.23 -1.26 -5.07 115.64 110.76 1e0x s THR 4 Ca 0.27 -1.65 -0.23 0.00 -1.18 0.00 0.00 61.69 58.90 1e0x s THR 4 Cb 0.20 -1.42 -0.14 0.00 1.34 0.00 0.00 72.50 72.48 1e0x s THR 4 CO 0.41 -0.47 1.67 -0.07 -0.54 0.00 0.00 174.62 175.62 1e0x h LEU 5 N 3.59 0.06 -0.81 4.79 3.38 -1.84 -1.22 115.31 123.26 1e0x h LEU 5 Ca -0.39 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1e0x h LEU 5 Cb 1.19 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1e0x h LEU 5 CO 0.51 0.14 0.36 1.23 0.09 0.00 0.00 178.44 180.77 1e0x h GLY 6 N -0.01 1.28 1.34 0.83 0.00 -0.81 0.10 103.07 105.80 1e0x h GLY 6 Ca 0.02 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.59 1e0x h GLY 6 CO -0.00 0.63 -0.14 0.00 0.00 0.00 0.00 176.54 177.03 1e0x h ALA 7 N 1.19 0.97 -0.44 3.60 0.00 -1.81 -0.95 119.26 121.82 1e0x h ALA 7 Ca 0.28 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1e0x h ALA 7 Cb 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1e0x h ALA 7 CO -0.03 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 1e0x h ALA 8 N 1.15 0.59 -0.93 0.00 0.00 -0.80 -2.69 119.26 116.59 1e0x h ALA 8 Ca 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1e0x h ALA 8 Cb 0.62 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1e0x h ALA 8 CO 0.04 0.41 0.54 0.00 0.00 0.00 0.00 179.25 180.24 1e0x h ALA 9 N 0.89 1.19 0.00 0.00 0.00 -0.72 -2.77 119.26 117.85 1e0x h ALA 9 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1e0x h ALA 9 Cb 0.53 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1e0x h ALA 9 CO 0.03 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1e0x h ALA 10 N 1.30 1.00 -0.17 0.00 0.00 -0.67 -1.51 119.26 119.20 1e0x h ALA 10 Ca 0.33 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1e0x h ALA 10 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1e0x h ALA 10 CO -0.06 0.00 0.12 1.96 0.00 0.00 0.00 179.25 181.27 1e0x h GLN 11 N 0.00 0.19 -0.46 0.00 4.20 -1.32 -1.31 115.11 116.39 1e0x h GLN 11 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1e0x h GLN 11 Cb 0.28 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1e0x h GLN 11 CO 0.00 0.12 0.00 -1.13 -0.67 0.00 0.00 178.83 177.15 1e0x n SER 12 N -4.51 4.83 -0.44 1.46 3.41 -0.68 -4.93 113.62 112.76 1e0x n SER 12 Ca -0.00 -2.86 -0.05 0.00 -0.26 0.00 0.00 58.87 55.70 1e0x n SER 12 Cb 0.11 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 63.44 1e0x n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1e0x n GLY 13 N 0.28 0.67 3.80 5.00 0.00 -0.50 -5.03 105.19 109.42 1e0x n GLY 13 Ca 0.25 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1e0x n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e0x s ARG 14 N -2.78 2.25 0.25 1.61 0.52 -0.66 -4.95 118.95 115.19 1e0x s ARG 14 Ca 0.00 -1.97 0.11 0.00 -0.52 0.00 0.00 55.73 53.35 1e0x s ARG 14 Cb 0.00 -1.97 -0.05 0.00 0.52 0.00 0.00 34.95 33.45 1e0x s ARG 14 CO 0.00 -0.32 -0.20 1.52 0.02 0.00 0.00 175.30 176.31 1e0x s TYR 15 N -2.69 2.24 -0.21 -0.53 -0.85 -1.05 -2.17 117.35 112.09 1e0x s TYR 15 Ca 0.33 -0.36 -0.01 0.00 -0.52 0.00 0.00 57.07 56.51 1e0x s TYR 15 Cb 0.01 -1.00 0.06 0.00 0.38 0.00 0.00 41.96 41.41 1e0x s TYR 15 CO 0.19 0.64 -0.01 0.12 -1.52 0.00 0.00 175.55 174.97 1e0x s PHE 16 N -2.36 1.60 0.50 -3.49 2.19 -1.26 -2.17 117.98 112.99 1e0x s PHE 16 Ca 0.27 -1.21 0.03 0.00 0.33 0.00 0.00 56.93 56.35 1e0x s PHE 16 Cb -0.05 -1.26 -0.01 0.00 -1.31 0.00 0.00 43.02 40.39 1e0x s PHE 16 CO 0.13 -0.67 0.08 0.20 1.83 0.00 0.00 175.22 176.79 1e0x s GLY 17 N 1.67 2.82 0.29 13.12 0.00 0.11 -1.67 107.32 123.66 1e0x s GLY 17 Ca -0.03 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.91 1e0x s GLY 17 CO -0.07 -2.13 0.22 -1.08 0.00 0.00 0.00 173.10 170.04 1e0x s THR 18 N -2.83 0.04 -0.23 0.90 -1.32 -0.58 -1.06 115.64 110.55 1e0x s THR 18 Ca 0.16 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.56 1e0x s THR 18 Cb 0.02 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.48 1e0x s THR 18 CO 0.09 0.00 0.08 0.00 -2.21 0.00 0.00 174.62 172.58 1e0x s ALA 19 N -3.66 3.26 -0.16 11.08 0.00 -1.09 -1.02 121.76 130.17 1e0x s ALA 19 Ca 0.39 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 1e0x s ALA 19 Cb 0.04 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 1e0x s ALA 19 CO 0.22 -0.32 0.10 0.42 0.00 0.00 0.00 175.76 176.18 1e0x s ILE 20 N 1.31 5.13 -0.22 0.00 -1.09 -0.13 -4.17 121.20 122.02 1e0x s ILE 20 Ca 0.05 0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.47 1e0x s ILE 20 Cb -0.15 -3.28 -0.04 0.00 -1.58 0.00 0.00 42.46 37.42 1e0x s ILE 20 CO 0.04 0.52 0.09 0.00 -1.23 0.00 0.00 174.94 174.36 1e0x s ALA 21 N -0.21 3.35 0.30 9.38 0.00 -1.26 -1.02 121.76 132.30 1e0x s ALA 21 Ca 0.09 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.15 1e0x s ALA 21 Cb -0.12 -2.08 0.61 0.00 0.00 0.00 0.00 23.12 21.54 1e0x s ALA 21 CO 0.01 -0.18 1.86 0.66 0.00 0.00 0.00 175.76 178.11 1e0x h SER 22 N 7.51 0.86 0.42 0.00 4.64 -1.98 -1.54 113.55 123.47 1e0x h SER 22 Ca -0.37 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1e0x h SER 22 Cb 1.17 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1e0x h SER 22 CO 0.63 0.47 0.00 1.23 -0.87 0.00 0.00 176.83 178.30 1e0x h GLY 23 N 0.93 0.00 -1.48 -0.77 0.00 -1.97 -2.49 103.07 97.28 1e0x h GLY 23 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1e0x h GLY 23 CO -0.23 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.85 1e0x n ARG 24 N -2.59 2.12 0.00 4.80 1.74 -0.58 -4.31 116.66 117.85 1e0x n ARG 24 Ca -0.00 -1.64 0.10 0.00 -0.77 0.00 0.00 57.85 55.54 1e0x n ARG 24 Cb 0.15 -1.47 0.49 0.00 -1.02 0.00 0.00 32.46 30.61 1e0x n ARG 24 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1e0x n LEU 25 N 0.97 0.00 -0.73 0.55 4.77 -0.94 -1.48 117.00 120.14 1e0x n LEU 25 Ca 0.16 0.39 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1e0x n LEU 25 Cb 0.51 -0.39 0.32 0.00 -2.33 0.00 0.00 43.42 41.53 1e0x n LEU 25 CO 0.15 -0.12 0.75 -1.54 -1.33 0.00 0.00 177.39 175.31 1e0x n SER 26 N -1.39 2.25 -4.47 -1.43 3.41 -1.26 -4.79 113.62 105.93 1e0x n SER 26 Ca 0.08 -1.75 -0.43 0.00 -0.26 0.00 0.00 58.87 56.50 1e0x n SER 26 Cb 0.20 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 1e0x n SER 26 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1e0x s ASP 27 N -1.91 6.26 0.49 4.04 -1.08 -0.55 -4.95 116.67 118.96 1e0x s ASP 27 Ca 0.34 -0.72 0.19 0.00 -0.52 0.00 0.00 52.55 51.84 1e0x s ASP 27 Cb 0.20 -2.36 1.21 0.00 -1.46 0.00 0.00 42.92 40.51 1e0x s ASP 27 CO 0.31 -1.10 2.05 0.77 0.52 0.00 0.00 175.17 177.73 1e0x h SER 28 N 9.19 0.00 -0.22 -0.34 4.64 -1.86 -1.71 113.55 123.25 1e0x h SER 28 Ca -0.27 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.00 1e0x h SER 28 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1e0x h SER 28 CO 1.04 0.13 -0.05 0.74 -0.87 0.00 0.00 176.83 177.82 1e0x h THR 29 N 0.00 1.28 -0.06 2.95 2.02 -1.95 -0.62 112.91 116.53 1e0x h THR 29 Ca -0.00 -1.04 0.03 0.00 0.77 0.00 0.00 66.41 66.17 1e0x h THR 29 Cb 0.25 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 1e0x h THR 29 CO 0.02 0.32 -0.14 0.22 0.37 0.00 0.00 175.52 176.30 1e0x h TYR 30 N 0.15 -0.36 -0.05 3.16 3.20 -1.77 -0.78 116.97 120.51 1e0x h TYR 30 Ca 0.05 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 1e0x h TYR 30 Cb 0.50 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1e0x h TYR 30 CO 0.05 -0.21 -0.44 1.79 -1.64 0.00 0.00 178.16 177.71 1e0x h THR 31 N -0.21 1.32 -0.10 1.81 1.35 -1.35 0.60 112.91 116.34 1e0x h THR 31 Ca 0.07 -1.55 -0.01 0.00 -0.55 0.00 0.00 66.41 64.37 1e0x h THR 31 Cb 0.30 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1e0x h THR 31 CO -0.18 0.45 0.03 0.28 -0.25 0.00 0.00 175.52 175.85 1e0x h SER 32 N 0.09 0.14 0.07 5.36 0.02 -0.83 0.11 113.55 118.51 1e0x h SER 32 Ca 0.01 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1e0x h SER 32 Cb 0.82 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1e0x h SER 32 CO 0.06 0.31 -0.03 0.40 -1.14 0.00 0.00 176.83 176.43 1e0x h ILE 33 N -0.04 1.11 -0.87 3.27 2.04 -1.00 -2.61 117.51 119.42 1e0x h ILE 33 Ca 0.03 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1e0x h ILE 33 Cb 0.22 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1e0x h ILE 33 CO -0.00 0.15 0.54 0.00 0.00 0.00 0.00 178.15 178.84 1e0x h ALA 34 N 0.54 1.10 -0.59 1.87 0.00 -0.87 -0.64 119.26 120.67 1e0x h ALA 34 Ca -0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1e0x h ALA 34 Cb 0.32 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1e0x h ALA 34 CO 0.02 0.55 0.02 0.78 0.00 0.00 0.00 179.25 180.61 1e0x h GLY 35 N 1.19 1.11 1.07 0.00 0.00 -0.79 -2.78 103.07 102.87 1e0x h GLY 35 Ca 0.31 -0.80 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 1e0x h GLY 35 CO -0.06 0.74 -0.22 -0.09 0.00 0.00 0.00 176.54 176.91 1e0x h ARG 36 N 0.92 0.92 0.00 4.80 2.43 -1.19 -3.38 114.38 118.89 1e0x h ARG 36 Ca 0.17 -0.41 -0.03 0.00 -0.81 0.00 0.00 59.98 58.90 1e0x h ARG 36 Cb 0.53 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1e0x h ARG 36 CO 0.03 1.07 -1.61 0.39 -1.51 0.00 0.00 179.97 178.34 1e0x n GLU 37 N -4.16 0.64 -5.04 0.20 -0.58 -0.27 -4.74 120.64 106.68 1e0x n GLU 37 Ca -0.01 -0.04 -0.30 0.00 -0.42 0.00 0.00 57.16 56.39 1e0x n GLU 37 Cb 0.45 -1.65 -0.15 0.00 -0.57 0.00 0.00 31.44 29.52 1e0x n GLU 37 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1e0x s PHE 38 N -3.38 2.28 -0.71 -0.32 0.08 -1.05 -0.22 117.98 114.65 1e0x s PHE 38 Ca -0.05 -0.42 0.08 0.00 0.12 0.00 0.00 56.93 56.66 1e0x s PHE 38 Cb 0.12 -1.40 0.23 0.00 -0.57 0.00 0.00 43.02 41.40 1e0x s PHE 38 CO 0.85 0.06 1.19 0.27 -0.10 0.00 0.00 175.22 177.50 1e0x n ASN 39 N 2.04 2.70 -3.82 1.36 6.94 -0.67 -4.82 115.26 118.99 1e0x n ASN 39 Ca -0.17 -1.99 -0.12 0.00 -0.02 0.00 0.00 54.58 52.28 1e0x n ASN 39 Cb 0.52 -0.18 -0.12 0.00 -2.36 0.00 0.00 39.78 37.64 1e0x n ASN 39 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1e0x s MET 40 N -1.00 0.27 -0.03 -3.83 0.00 -1.24 -2.08 119.30 111.39 1e0x s MET 40 Ca 0.18 0.13 0.04 0.00 0.00 0.00 0.00 55.69 56.04 1e0x s MET 40 Cb 0.09 0.13 -0.01 0.00 0.00 0.00 0.00 34.83 35.04 1e0x s MET 40 CO 0.12 -0.05 -0.15 0.08 0.00 0.00 0.00 175.02 175.02 1e0x s VAL 41 N -0.20 1.25 -0.08 10.11 1.01 -0.17 -1.53 120.40 130.78 1e0x s VAL 41 Ca -0.03 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1e0x s VAL 41 Cb -0.03 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1e0x s VAL 41 CO 0.01 0.36 -0.22 -0.89 0.00 0.00 0.00 175.10 174.36 1e0x s THR 42 N -0.11 2.33 0.14 3.92 2.01 -0.19 -1.00 115.64 122.74 1e0x s THR 42 Ca 0.00 -0.95 -0.31 0.00 0.31 0.00 0.00 61.69 60.75 1e0x s THR 42 Cb -0.09 -1.89 -0.08 0.00 0.01 0.00 0.00 72.50 70.45 1e0x s THR 42 CO 0.01 0.56 1.42 0.00 -0.69 0.00 0.00 174.62 175.91 1e0x s ALA 43 N 0.01 3.62 0.22 7.40 0.00 -1.26 -0.96 121.76 130.79 1e0x s ALA 43 Ca -0.08 1.17 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 1e0x s ALA 43 Cb -0.15 -3.55 0.16 0.00 0.00 0.00 0.00 23.12 19.59 1e0x s ALA 43 CO 0.05 -0.64 1.79 1.49 0.00 0.00 0.00 175.76 178.45 1e0x h GLU 44 N 6.58 1.19 0.00 0.00 4.81 -1.39 -3.40 114.58 122.38 1e0x h GLU 44 Ca -0.43 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1e0x h GLU 44 Cb 1.21 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1e0x h GLU 44 CO 0.86 0.95 0.00 0.09 -0.73 0.00 0.00 179.01 180.18 1e0x n ASN 45 N -4.30 0.00 0.12 1.04 3.02 -1.26 -4.96 115.26 108.92 1e0x n ASN 45 Ca 0.07 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.75 1e0x n ASN 45 Cb 0.17 0.00 0.47 0.00 -0.61 0.00 0.00 39.78 39.81 1e0x n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1e0x n GLU 46 N 0.00 0.20 -0.23 3.52 4.71 -1.26 -2.45 120.64 125.13 1e0x n GLU 46 Ca 0.00 0.36 0.07 0.00 -0.01 0.00 0.00 57.16 57.57 1e0x n GLU 46 Cb 0.00 -1.84 0.19 0.00 -1.01 0.00 0.00 31.44 28.78 1e0x n GLU 46 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1e0x n MET 47 N -2.21 2.88 -1.62 3.49 2.81 -1.26 -4.13 117.12 117.09 1e0x n MET 47 Ca 0.03 -2.20 -0.29 0.00 -1.81 0.00 0.00 57.70 53.43 1e0x n MET 47 Cb 0.28 -1.36 0.14 0.00 -0.71 0.00 0.00 33.22 31.58 1e0x n MET 47 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1e0x s LYS 48 N -1.14 1.03 0.13 0.03 1.02 -1.03 -3.35 119.74 116.43 1e0x s LYS 48 Ca 0.28 0.13 -0.15 0.00 0.02 0.00 0.00 55.97 56.26 1e0x s LYS 48 Cb 0.16 -1.84 -0.01 0.00 -0.52 0.00 0.00 37.83 35.61 1e0x s LYS 48 CO 0.18 -2.24 1.60 0.82 -0.92 0.00 0.00 175.35 174.79 1e0x h ILE 49 N -1.53 1.25 -0.74 2.17 2.04 -1.71 -1.61 117.51 117.37 1e0x h ILE 49 Ca -0.48 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 64.43 1e0x h ILE 49 Cb 1.32 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 1e0x h ILE 49 CO 0.57 0.31 0.25 -2.24 0.00 0.00 0.00 178.15 177.04 1e0x h ASP 50 N 0.53 1.06 0.21 1.72 2.03 -1.64 -1.03 116.42 119.29 1e0x h ASP 50 Ca 0.12 -0.19 -0.16 0.00 -0.73 0.00 0.00 57.03 56.07 1e0x h ASP 50 Cb 0.39 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.60 1e0x h ASP 50 CO 0.01 0.97 -0.63 0.00 -1.03 0.00 0.00 179.24 178.56 1e0x h ALA 51 N 1.17 0.71 0.00 4.15 0.00 -1.79 -3.18 119.26 120.32 1e0x h ALA 51 Ca 0.24 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1e0x h ALA 51 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1e0x h ALA 51 CO -0.01 0.72 -1.02 0.25 0.00 0.00 0.00 179.25 179.19 1e0x n THR 52 N -3.89 0.48 -3.14 0.00 -2.24 -0.62 -4.46 114.28 100.40 1e0x n THR 52 Ca -0.03 -0.46 -0.21 0.00 -2.27 0.00 0.00 64.05 61.07 1e0x n THR 52 Cb 0.64 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 1e0x n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1e0x n GLU 53 N -2.47 0.77 0.24 -0.78 2.13 -0.40 -0.43 120.64 119.70 1e0x n GLU 53 Ca 0.00 -3.09 0.08 0.00 0.66 0.00 0.00 57.16 54.82 1e0x n GLU 53 Cb 0.52 -1.32 0.59 0.00 0.27 0.00 0.00 31.44 31.51 1e0x n GLU 53 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1e0x h PRO 54 N 3.80 0.00 -5.56 5.31 0.13 -1.64 -3.41 132.00 130.63 1e0x h PRO 54 Ca 0.05 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.73 1e0x h PRO 54 Cb 0.91 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.84 1e0x h PRO 54 CO 0.45 0.15 -0.78 -0.65 -0.23 0.00 0.00 178.00 176.94 1e0x s GLN 55 N -4.51 0.97 0.07 0.86 1.11 -1.26 -4.81 119.66 112.09 1e0x s GLN 55 Ca -0.04 -1.11 -0.32 0.00 0.01 0.00 0.00 55.36 53.90 1e0x s GLN 55 Cb 0.15 -0.99 -0.12 0.00 -1.01 0.00 0.00 33.01 31.05 1e0x s GLN 55 CO 0.66 0.21 1.81 -2.13 0.01 0.00 0.00 175.29 175.84 1e0x n ARG 56 N 0.96 2.50 -1.16 2.91 0.63 -1.26 -1.20 116.66 120.04 1e0x n ARG 56 Ca -0.19 0.91 -0.05 0.00 -0.92 0.00 0.00 57.85 57.60 1e0x n ARG 56 Cb 0.55 -2.77 -0.02 0.00 0.45 0.00 0.00 32.46 30.67 1e0x n ARG 56 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1e0x n GLY 57 N 4.13 0.66 2.91 5.14 0.00 -1.26 -4.92 105.19 111.85 1e0x n GLY 57 Ca 0.19 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1e0x n GLY 57 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1e0x n GLN 58 N -1.17 2.34 -2.08 1.61 1.13 -0.34 -5.08 117.38 113.78 1e0x n GLN 58 Ca -0.05 -4.52 -0.35 0.00 -1.94 0.00 0.00 57.00 50.14 1e0x n GLN 58 Cb 0.39 -2.34 0.02 0.00 0.11 0.00 0.00 30.24 28.42 1e0x n GLN 58 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1e0x s PHE 59 N -1.65 2.63 -0.17 1.08 0.08 -1.26 -3.76 117.98 114.93 1e0x s PHE 59 Ca 0.28 1.54 -0.05 0.00 0.12 0.00 0.00 56.93 58.83 1e0x s PHE 59 Cb -0.02 -3.27 0.06 0.00 -0.57 0.00 0.00 43.02 39.22 1e0x s PHE 59 CO -0.12 -1.67 0.09 1.21 -0.10 0.00 0.00 175.22 174.63 1e0x s ASN 60 N -2.00 2.31 -0.09 1.36 3.84 0.43 -4.96 114.94 115.84 1e0x s ASN 60 Ca 0.71 -0.59 0.14 0.00 0.21 0.00 0.00 52.86 53.33 1e0x s ASN 60 Cb -0.23 -0.24 0.43 0.00 -0.55 0.00 0.00 41.25 40.66 1e0x s ASN 60 CO 0.32 -0.35 1.36 0.49 -2.79 0.00 0.00 177.10 176.13 1e0x n PHE 61 N 5.28 0.75 0.15 0.43 3.72 -1.26 -4.12 117.46 122.40 1e0x n PHE 61 Ca -0.07 -0.67 -0.14 0.00 -0.05 0.00 0.00 57.45 56.52 1e0x n PHE 61 Cb 0.49 -0.17 -0.06 0.00 -0.94 0.00 0.00 39.48 38.80 1e0x n PHE 61 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1e0x h SER 62 N 2.08 -0.63 0.19 4.37 0.02 -1.94 0.28 113.55 117.92 1e0x h SER 62 Ca 0.00 0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.81 1e0x h SER 62 Cb 1.10 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1e0x h SER 62 CO 0.12 -0.34 -0.77 0.77 -1.14 0.00 0.00 176.83 175.47 1e0x h SER 63 N -0.48 0.58 -0.66 3.07 4.64 -1.91 -2.36 113.55 116.43 1e0x h SER 63 Ca 0.00 -0.39 0.02 0.00 -0.47 0.00 0.00 61.79 60.95 1e0x h SER 63 Cb 0.46 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1e0x h SER 63 CO -0.07 1.15 0.42 0.00 -0.87 0.00 0.00 176.83 177.46 1e0x h ALA 64 N 0.83 0.85 -0.15 5.18 0.00 -1.69 -2.47 119.26 121.82 1e0x h ALA 64 Ca -0.04 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1e0x h ALA 64 Cb 1.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1e0x h ALA 64 CO 0.14 0.19 -0.36 -0.44 0.00 0.00 0.00 179.25 178.79 1e0x h ASP 65 N 0.83 0.32 -0.83 0.00 3.32 -0.39 0.19 116.42 119.86 1e0x h ASP 65 Ca 0.26 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1e0x h ASP 65 Cb -0.02 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1e0x h ASP 65 CO -0.09 0.65 0.51 0.03 -1.72 0.00 0.00 179.24 178.63 1e0x h ARG 66 N 0.26 1.11 -0.04 3.56 3.08 -0.99 0.20 114.38 121.57 1e0x h ARG 66 Ca 0.03 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1e0x h ARG 66 Cb 0.75 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1e0x h ARG 66 CO 0.06 0.77 -0.04 0.28 -1.07 0.00 0.00 179.97 179.97 1e0x h VAL 67 N 1.13 1.37 -0.38 2.04 2.07 -1.03 -2.05 116.25 119.39 1e0x h VAL 67 Ca 0.30 -1.16 0.06 0.00 0.82 0.00 0.00 66.70 66.72 1e0x h VAL 67 Cb -0.07 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 1e0x h VAL 67 CO -0.06 0.31 0.07 0.22 0.02 0.00 0.00 177.57 178.14 1e0x h TYR 68 N -0.34 0.12 -0.50 1.57 3.20 -0.80 -1.14 116.97 119.07 1e0x h TYR 68 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1e0x h TYR 68 Cb 0.52 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1e0x h TYR 68 CO 0.09 0.01 0.27 -0.91 -1.64 0.00 0.00 178.16 175.98 1e0x h ASN 69 N 0.20 0.63 -0.70 -2.11 2.35 -0.64 -0.98 115.58 114.32 1e0x h ASN 69 Ca 0.18 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1e0x h ASN 69 Cb 0.21 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1e0x h ASN 69 CO -0.24 0.54 0.46 -0.25 -1.65 0.00 0.00 177.43 176.29 1e0x h TRP 70 N 0.66 0.87 0.39 1.19 7.01 -1.06 0.66 115.95 125.68 1e0x h TRP 70 Ca 0.17 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.18 1e0x h TRP 70 Cb 0.06 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.83 1e0x h TRP 70 CO -0.02 0.53 -0.19 0.00 -2.79 0.00 0.00 178.44 175.98 1e0x h ALA 71 N 1.27 -0.53 0.00 2.65 0.00 -0.70 -2.23 119.26 119.72 1e0x h ALA 71 Ca 0.27 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1e0x h ALA 71 Cb -0.07 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1e0x h ALA 71 CO -0.07 -0.72 -0.46 -0.39 0.00 0.00 0.00 179.25 177.61 1e0x h VAL 72 N -0.67 0.92 0.00 0.00 -1.51 -1.05 0.01 116.25 113.94 1e0x h VAL 72 Ca -0.05 -1.89 -0.00 0.00 -1.23 0.00 0.00 66.70 63.52 1e0x h VAL 72 Cb 0.48 2.17 -0.00 0.00 -2.13 0.00 0.00 31.29 31.81 1e0x h VAL 72 CO 0.09 0.45 -0.02 1.56 -1.23 0.00 0.00 177.57 178.42 1e0x h GLN 73 N 0.00 0.00 -0.52 5.19 1.08 -0.84 -2.38 115.11 117.65 1e0x h GLN 73 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1e0x h GLN 73 Cb 1.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 1e0x h GLN 73 CO 0.06 0.02 0.00 0.09 -0.95 0.00 0.00 178.83 178.05 1e0x n ASN 74 N -3.11 4.51 0.00 1.46 3.02 -0.75 -4.96 115.26 115.43 1e0x n ASN 74 Ca 0.01 -2.58 0.00 0.00 -0.03 0.00 0.00 54.58 51.98 1e0x n ASN 74 Cb 0.34 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1e0x n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e0x n GLY 75 N 0.64 0.51 3.92 7.41 0.00 -0.89 -5.03 105.19 111.74 1e0x n GLY 75 Ca 0.23 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1e0x n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e0x s LYS 76 N -0.19 3.54 0.66 1.61 3.01 -0.09 -4.93 119.74 123.36 1e0x s LYS 76 Ca 0.00 -0.26 -0.05 0.00 -1.01 0.00 0.00 55.97 54.65 1e0x s LYS 76 Cb 0.00 -2.86 0.05 0.00 -1.01 0.00 0.00 37.83 34.02 1e0x s LYS 76 CO 0.00 0.44 0.96 -0.65 0.51 0.00 0.00 175.35 176.60 1e0x s GLN 77 N -3.05 2.31 -0.06 1.68 -0.21 -0.88 -3.73 119.66 115.73 1e0x s GLN 77 Ca 0.39 -0.36 0.03 0.00 0.02 0.00 0.00 55.36 55.44 1e0x s GLN 77 Cb -0.12 -2.25 0.01 0.00 1.00 0.00 0.00 33.01 31.66 1e0x s GLN 77 CO 0.28 -1.09 -0.13 0.08 -2.12 0.00 0.00 175.29 172.30 1e0x s VAL 78 N -3.13 1.18 -0.18 1.09 1.01 -1.26 -0.99 120.40 118.12 1e0x s VAL 78 Ca 0.59 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 1e0x s VAL 78 Cb -0.11 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1e0x s VAL 78 CO 0.43 0.36 0.29 -0.13 0.00 0.00 0.00 175.10 176.06 1e0x s ARG 79 N 0.52 4.21 0.08 2.72 0.52 -0.17 -2.25 118.95 124.58 1e0x s ARG 79 Ca -0.12 0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.85 1e0x s ARG 79 Cb -0.15 -3.47 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 1e0x s ARG 79 CO 0.03 0.15 0.94 0.20 0.02 0.00 0.00 175.30 176.65 1e0x s GLY 80 N 0.68 2.95 -0.17 -3.53 0.00 0.53 -4.21 107.32 103.56 1e0x s GLY 80 Ca 0.15 0.53 -0.04 0.00 0.00 0.00 0.00 44.72 45.36 1e0x s GLY 80 CO 0.04 1.46 0.27 -1.58 0.00 0.00 0.00 173.10 173.30 1e0x s HIS 81 N 0.23 -0.44 -0.03 1.90 5.04 -1.26 -0.71 115.29 120.02 1e0x s HIS 81 Ca 0.47 0.75 -0.19 0.00 -1.54 0.00 0.00 55.06 54.55 1e0x s HIS 81 Cb -0.22 -0.12 0.03 0.00 0.04 0.00 0.00 32.58 32.31 1e0x s HIS 81 CO 0.28 -0.48 0.40 -0.08 -2.34 0.00 0.00 174.74 172.52 1e0x s THR 82 N 2.41 0.04 -0.10 0.89 -1.32 -1.21 -3.22 115.64 113.14 1e0x s THR 82 Ca 0.04 -0.36 0.16 0.00 -1.21 0.00 0.00 61.69 60.32 1e0x s THR 82 Cb -0.14 -0.70 -0.19 0.00 -1.51 0.00 0.00 72.50 69.96 1e0x s THR 82 CO -0.11 -0.20 0.67 0.18 -2.21 0.00 0.00 174.62 172.96 1e0x n LEU 83 N 1.23 0.74 -3.57 9.08 4.77 -0.90 -4.08 117.00 124.26 1e0x n LEU 83 Ca -0.21 0.34 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 1e0x n LEU 83 Cb 0.56 0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.69 1e0x n LEU 83 CO 0.22 0.26 -0.11 0.00 -1.33 0.00 0.00 177.39 176.43 1e0x s ALA 84 N -2.78 -0.67 -0.11 -1.18 0.00 -0.39 -4.71 121.76 111.92 1e0x s ALA 84 Ca -0.04 0.87 -0.28 0.00 0.00 0.00 0.00 51.96 52.50 1e0x s ALA 84 Cb 0.08 -1.24 0.07 0.00 0.00 0.00 0.00 23.12 22.03 1e0x s ALA 84 CO 0.82 -0.88 0.66 -0.46 0.00 0.00 0.00 175.76 175.91 1e0x s TRP 85 N 2.45 -0.66 0.30 0.00 -0.00 -1.26 -1.91 118.94 117.85 1e0x s TRP 85 Ca 0.04 1.29 0.20 0.00 -0.00 0.00 0.00 56.10 57.63 1e0x s TRP 85 Cb -0.13 0.35 0.92 0.00 -0.00 0.00 0.00 33.47 34.61 1e0x s TRP 85 CO -0.11 -0.53 1.86 1.12 -0.00 0.00 0.00 176.95 179.30 1e0x h HIS 86 N 3.64 0.00 -2.61 5.86 2.07 -1.89 -3.43 115.15 118.79 1e0x h HIS 86 Ca -0.28 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.69 1e0x h HIS 86 Cb 1.15 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.09 1e0x h HIS 86 CO 0.39 0.29 -0.49 0.45 -3.07 0.00 0.00 177.93 175.50 1e0x s SER 87 N -6.50 6.13 -1.50 3.10 0.15 -1.26 -4.42 113.70 109.40 1e0x s SER 87 Ca -0.02 0.10 -0.06 0.00 0.70 0.00 0.00 55.95 56.67 1e0x s SER 87 Cb 0.13 -1.79 0.02 0.00 -1.71 0.00 0.00 66.02 62.66 1e0x s SER 87 CO 0.67 0.06 0.68 0.00 1.20 0.00 0.00 173.24 175.85 1e0x n GLN 88 N -0.46 -5.14 -2.90 5.44 6.02 -1.26 -4.87 117.38 114.21 1e0x n GLN 88 Ca -0.07 0.83 -0.37 0.00 -0.01 0.00 0.00 57.00 57.38 1e0x n GLN 88 Cb 0.54 -5.71 -0.06 0.00 1.02 0.00 0.00 30.24 26.03 1e0x n GLN 88 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1e0x s GLN 89 N -5.86 4.48 0.69 -1.09 -0.21 -1.26 -1.78 119.66 114.63 1e0x s GLN 89 Ca 0.37 1.16 -0.15 0.00 0.02 0.00 0.00 55.36 56.76 1e0x s GLN 89 Cb -0.17 -2.87 0.02 0.00 1.00 0.00 0.00 33.01 30.99 1e0x s GLN 89 CO 0.45 0.34 1.14 -1.25 -2.12 0.00 0.00 175.29 173.86 1e0x s PRO 90 N -1.95 2.52 0.28 2.91 0.04 -1.26 -4.80 135.00 132.75 1e0x s PRO 90 Ca 0.47 1.51 0.01 0.00 0.04 0.00 0.00 61.00 63.02 1e0x s PRO 90 Cb -0.18 -1.90 0.53 0.00 0.04 0.00 0.00 34.50 32.98 1e0x s PRO 90 CO 0.23 -1.49 1.85 0.78 0.04 0.00 0.00 177.00 178.42 1e0x h GLY 91 N -0.15 1.58 1.78 0.56 0.00 -1.96 -0.69 103.07 104.19 1e0x h GLY 91 Ca -0.47 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.40 1e0x h GLY 91 CO 0.52 0.21 -0.00 0.11 0.00 0.00 0.00 176.54 177.38 1e0x h TRP 92 N 1.03 0.29 0.05 5.60 5.08 -1.91 -1.84 115.95 124.25 1e0x h TRP 92 Ca 0.47 -0.02 -0.23 0.00 1.08 0.00 0.00 58.89 60.20 1e0x h TRP 92 Cb 0.40 -0.09 -0.00 0.00 -3.00 0.00 0.00 29.16 26.47 1e0x h TRP 92 CO -0.00 0.31 -1.03 1.98 -1.28 0.00 0.00 178.44 178.41 1e0x h MET 93 N 0.28 0.25 -0.03 0.12 4.05 -1.51 -3.16 114.93 114.93 1e0x h MET 93 Ca 0.07 -0.33 -0.02 0.00 -0.28 0.00 0.00 59.70 59.14 1e0x h MET 93 Cb 0.20 0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1e0x h MET 93 CO 0.00 1.08 -0.06 1.96 0.23 0.00 0.00 176.91 180.13 1e0x h GLN 94 N 0.11 0.05 -0.00 0.39 4.20 -0.68 -1.40 115.11 117.78 1e0x h GLN 94 Ca -0.08 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1e0x h GLN 94 Cb 1.71 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.48 1e0x h GLN 94 CO 0.16 0.11 -0.05 -1.13 -0.67 0.00 0.00 178.83 177.26 1e0x n SER 95 N -4.44 0.27 -4.88 1.46 3.41 -0.91 -4.85 113.62 103.67 1e0x n SER 95 Ca -0.02 -0.51 -0.32 0.00 -0.26 0.00 0.00 58.87 57.76 1e0x n SER 95 Cb 0.16 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 63.92 1e0x n SER 95 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1e0x s LEU 96 N -2.43 4.20 0.19 1.04 1.43 -0.53 -5.09 118.68 117.49 1e0x s LEU 96 Ca 0.32 0.79 -0.05 0.00 -1.03 0.00 0.00 54.13 54.16 1e0x s LEU 96 Cb 0.20 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.86 1e0x s LEU 96 CO 0.45 -0.03 0.21 -0.94 0.23 0.00 0.00 176.35 176.27 1e0x s SER 97 N -2.43 0.12 0.65 2.29 1.04 -1.26 -4.76 113.70 109.35 1e0x s SER 97 Ca 0.45 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1e0x s SER 97 Cb -0.11 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1e0x s SER 97 CO 0.23 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1e0x n GLY 98 N -0.25 2.38 0.32 7.32 0.00 -1.26 -1.94 105.19 111.75 1e0x n GLY 98 Ca -0.02 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 45.76 1e0x n GLY 98 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1e0x h SER 99 N 4.54 0.53 -0.52 1.61 0.02 -1.98 0.36 113.55 118.12 1e0x h SER 99 Ca 0.00 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1e0x h SER 99 Cb 0.00 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1e0x h SER 99 CO 0.00 0.39 0.15 0.00 -1.14 0.00 0.00 176.83 176.22 1e0x h ALA 100 N 1.71 0.69 -0.48 3.77 0.00 -1.92 -1.35 119.26 121.68 1e0x h ALA 100 Ca 0.17 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1e0x h ALA 100 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1e0x h ALA 100 CO -0.04 0.36 0.04 1.25 0.00 0.00 0.00 179.25 180.86 1e0x h LEU 101 N 0.72 0.80 -0.51 0.00 5.85 -0.82 -1.65 115.31 119.70 1e0x h LEU 101 Ca 0.17 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1e0x h LEU 101 Cb 0.30 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1e0x h LEU 101 CO -0.00 0.88 0.24 -0.09 -0.34 0.00 0.00 178.44 179.13 1e0x h ARG 102 N 0.68 0.45 -0.64 1.25 9.65 -0.67 0.24 114.38 125.35 1e0x h ARG 102 Ca 0.14 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.91 1e0x h ARG 102 Cb 0.45 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 1e0x h ARG 102 CO 0.02 0.30 0.06 0.37 2.80 0.00 0.00 179.97 183.52 1e0x h GLN 103 N 0.47 1.08 -0.25 0.20 5.75 -1.14 -1.74 115.11 119.49 1e0x h GLN 103 Ca 0.23 -0.31 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 1e0x h GLN 103 Cb 0.17 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1e0x h GLN 103 CO -0.18 1.02 -0.12 0.00 -2.65 0.00 0.00 178.83 176.90 1e0x h ALA 104 N 1.02 1.34 -0.13 3.38 0.00 -0.60 0.13 119.26 124.40 1e0x h ALA 104 Ca 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1e0x h ALA 104 Cb 0.49 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1e0x h ALA 104 CO 0.02 0.45 0.01 1.98 0.00 0.00 0.00 179.25 181.71 1e0x h MET 105 N 0.38 0.22 -0.58 0.00 1.85 -0.21 0.26 114.93 116.85 1e0x h MET 105 Ca 0.07 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 59.06 1e0x h MET 105 Cb 0.45 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.43 1e0x h MET 105 CO 0.03 0.44 0.19 0.82 -0.40 0.00 0.00 176.91 177.98 1e0x h ILE 106 N -0.03 1.24 -0.60 1.77 2.04 -1.08 -1.83 117.51 119.01 1e0x h ILE 106 Ca 0.04 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 1e0x h ILE 106 Cb 0.33 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1e0x h ILE 106 CO 0.00 0.30 0.17 0.44 0.00 0.00 0.00 178.15 179.07 1e0x h ASP 107 N 0.80 0.85 -0.28 1.72 3.32 -0.59 -0.75 116.42 121.50 1e0x h ASP 107 Ca 0.19 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1e0x h ASP 107 Cb 0.27 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1e0x h ASP 107 CO -0.01 0.81 -0.06 -0.74 -1.72 0.00 0.00 179.24 177.52 1e0x h HIS 108 N 0.88 0.61 -0.25 4.55 2.76 -0.69 -0.63 115.15 122.38 1e0x h HIS 108 Ca 0.20 -0.13 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1e0x h HIS 108 Cb 0.28 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 1e0x h HIS 108 CO 0.02 0.74 0.03 0.82 -1.30 0.00 0.00 177.93 178.23 1e0x h ILE 109 N 0.30 0.86 -0.53 6.26 2.04 -1.06 -1.66 117.51 123.72 1e0x h ILE 109 Ca 0.07 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1e0x h ILE 109 Cb 0.54 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1e0x h ILE 109 CO 0.03 0.02 0.17 0.78 0.00 0.00 0.00 178.15 179.15 1e0x h ASN 110 N 0.11 0.77 -0.39 1.72 -0.26 -1.00 -0.33 115.58 116.21 1e0x h ASN 110 Ca 0.12 -0.20 -0.12 0.00 -0.56 0.00 0.00 56.30 55.54 1e0x h ASN 110 Cb 0.13 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1e0x h ASN 110 CO -0.17 0.77 -0.21 1.23 -1.06 0.00 0.00 177.43 177.98 1e0x h GLY 111 N 0.73 0.90 0.73 2.83 0.00 -0.89 -0.77 103.07 106.60 1e0x h GLY 111 Ca 0.17 -0.83 -0.10 0.00 0.00 0.00 0.00 47.33 46.57 1e0x h GLY 111 CO -0.01 0.75 -0.36 -2.08 0.00 0.00 0.00 176.54 174.84 1e0x h VAL 112 N 0.63 1.41 -0.09 4.60 2.07 -1.25 -2.99 116.25 120.63 1e0x h VAL 112 Ca 0.08 -1.75 -0.07 0.00 0.82 0.00 0.00 66.70 65.79 1e0x h VAL 112 Cb 0.77 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1e0x h VAL 112 CO 0.06 0.51 -0.25 0.24 0.02 0.00 0.00 177.57 178.15 1e0x h MET 113 N -0.09 0.15 -0.48 1.57 2.86 -1.06 -2.37 114.93 115.51 1e0x h MET 113 Ca -0.02 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1e0x h MET 113 Cb 1.01 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 1e0x h MET 113 CO 0.08 0.40 0.00 0.00 1.06 0.00 0.00 176.91 178.44 1e0x h ALA 114 N 1.61 1.11 -0.35 6.32 0.00 -1.17 0.22 119.26 127.01 1e0x h ALA 114 Ca 0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1e0x h ALA 114 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1e0x h ALA 114 CO 0.04 0.57 0.04 1.25 0.00 0.00 0.00 179.25 181.15 1e0x h HIS 115 N 0.74 0.53 -0.39 0.00 6.17 -1.28 -2.80 115.15 118.12 1e0x h HIS 115 Ca 0.14 -0.04 -0.10 0.00 0.71 0.00 0.00 60.37 61.08 1e0x h HIS 115 Cb 0.45 -0.16 -0.06 0.00 2.52 0.00 0.00 27.41 30.15 1e0x h HIS 115 CO 0.02 0.50 0.04 0.66 0.71 0.00 0.00 177.93 179.86 1e0x n TYR 116 N -4.31 1.30 -1.76 5.26 4.01 -0.85 -5.02 117.16 115.79 1e0x n TYR 116 Ca 0.02 -1.17 -0.42 0.00 -0.16 0.00 0.00 57.90 56.16 1e0x n TYR 116 Cb 0.21 -0.45 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 1e0x n TYR 116 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1e0x s LYS 117 N -3.00 4.15 0.00 -0.72 2.20 0.01 -0.93 119.74 121.45 1e0x s LYS 117 Ca 0.46 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 1e0x s LYS 117 Cb 0.38 -3.90 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1e0x s LYS 117 CO 0.07 -0.88 0.00 0.41 -0.36 0.00 0.00 175.35 174.59 1e0x n GLY 118 N 4.33 0.77 0.03 5.54 0.00 -1.26 -4.88 105.19 109.71 1e0x n GLY 118 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1e0x n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1e0x n LYS 119 N -2.39 3.46 -4.12 1.61 5.02 -0.11 -4.98 118.16 116.66 1e0x n LYS 119 Ca 0.00 -0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 55.89 1e0x n LYS 119 Cb 0.00 -0.99 -0.16 0.00 -0.02 0.00 0.00 35.03 33.86 1e0x n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1e0x s ILE 120 N -1.90 2.30 0.13 -0.18 -1.09 -1.24 -4.65 121.20 114.57 1e0x s ILE 120 Ca 0.04 -0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 57.49 1e0x s ILE 120 Cb 0.08 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.93 1e0x s ILE 120 CO 0.40 0.52 1.47 1.62 -1.23 0.00 0.00 174.94 177.72 1e0x h VAL 121 N 5.89 1.28 -3.72 2.92 3.04 -1.81 -3.39 116.25 120.46 1e0x h VAL 121 Ca -0.44 -1.52 -0.28 0.00 -1.01 0.00 0.00 66.70 63.45 1e0x h VAL 121 Cb 1.15 1.41 -0.30 0.00 -2.01 0.00 0.00 31.29 31.54 1e0x h VAL 121 CO 0.63 0.50 -0.73 -1.10 -1.01 0.00 0.00 177.57 175.86 1e0x s GLN 122 N -4.41 0.16 -0.11 4.17 -0.21 -1.25 -1.33 119.66 116.67 1e0x s GLN 122 Ca -0.11 -0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.25 1e0x s GLN 122 Cb 0.11 -0.21 -0.02 0.00 1.00 0.00 0.00 33.01 33.88 1e0x s GLN 122 CO 0.87 -0.01 -0.11 -1.58 -2.12 0.00 0.00 175.29 172.34 1e0x s TRP 123 N 0.24 2.83 -0.92 0.91 0.52 0.06 -0.35 118.94 122.23 1e0x s TRP 123 Ca -0.02 -0.45 -0.24 0.00 0.02 0.00 0.00 56.10 55.41 1e0x s TRP 123 Cb -0.04 -1.81 0.04 0.00 -1.15 0.00 0.00 33.47 30.51 1e0x s TRP 123 CO -0.01 -0.07 1.45 -0.51 0.02 0.00 0.00 176.95 177.83 1e0x s ASP 124 N 0.05 6.27 0.02 2.95 1.01 0.11 -0.20 116.67 126.89 1e0x s ASP 124 Ca -0.04 -1.05 -0.22 0.00 0.71 0.00 0.00 52.55 51.96 1e0x s ASP 124 Cb -0.14 -2.57 -0.17 0.00 1.01 0.00 0.00 42.92 41.05 1e0x s ASP 124 CO 0.04 -1.72 1.28 0.58 0.21 0.00 0.00 175.17 175.56 1e0x h VAL 125 N 6.61 1.38 -4.05 -1.27 2.07 -1.34 -2.40 116.25 117.25 1e0x h VAL 125 Ca 0.04 -1.42 -0.60 0.00 0.82 0.00 0.00 66.70 65.54 1e0x h VAL 125 Cb 1.03 2.08 -0.31 0.00 -1.52 0.00 0.00 31.29 32.56 1e0x h VAL 125 CO 1.36 0.41 -0.85 -0.69 0.02 0.00 0.00 177.57 177.82 1e0x s VAL 126 N -4.07 1.63 -0.04 2.57 1.01 -1.24 -1.26 120.40 118.99 1e0x s VAL 126 Ca -0.15 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1e0x s VAL 126 Cb 0.04 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 1e0x s VAL 126 CO 0.75 0.46 -0.17 0.21 0.00 0.00 0.00 175.10 176.34 1e0x s ASN 127 N -0.13 2.17 -1.28 3.32 2.47 -0.81 -1.71 114.94 118.97 1e0x s ASN 127 Ca -0.01 -0.35 -0.00 0.00 0.42 0.00 0.00 52.86 52.91 1e0x s ASN 127 Cb -0.11 -0.56 0.00 0.00 -1.45 0.00 0.00 41.25 39.13 1e0x s ASN 127 CO 0.02 0.16 0.79 -0.62 -3.72 0.00 0.00 177.10 173.73 1e0x n GLU 128 N 3.09 -5.43 0.01 0.43 1.02 -0.21 -4.50 120.64 115.04 1e0x n GLU 128 Ca -0.18 0.69 0.13 0.00 -0.02 0.00 0.00 57.16 57.78 1e0x n GLU 128 Cb 0.53 -5.38 0.38 0.00 -0.02 0.00 0.00 31.44 26.94 1e0x n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e0x n ALA 129 N -4.25 3.06 -2.62 0.62 0.00 -1.26 -4.85 120.51 111.21 1e0x n ALA 129 Ca -0.29 -0.25 -0.35 0.00 0.00 0.00 0.00 53.44 52.55 1e0x n ALA 129 Cb 0.67 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 1e0x n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1e0x s PHE 130 N -3.01 3.59 0.61 0.00 0.08 -1.26 -0.51 117.98 117.47 1e0x s PHE 130 Ca 0.12 0.74 -0.17 0.00 0.12 0.00 0.00 56.93 57.74 1e0x s PHE 130 Cb 0.18 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.48 1e0x s PHE 130 CO 0.64 0.55 1.15 0.00 -0.10 0.00 0.00 175.22 177.46 1e0x s ALA 131 N -1.35 2.54 0.62 5.36 0.00 0.23 -4.42 121.76 124.73 1e0x s ALA 131 Ca 0.31 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 52.91 1e0x s ALA 131 Cb -0.14 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1e0x s ALA 131 CO 0.17 -1.12 1.05 -0.51 0.00 0.00 0.00 175.76 175.35 1e0x s ASP 132 N -2.01 5.81 0.00 0.00 1.01 -1.26 -4.77 116.67 115.45 1e0x s ASP 132 Ca 0.72 1.69 0.00 0.00 0.71 0.00 0.00 52.55 55.67 1e0x s ASP 132 Cb -0.25 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1e0x s ASP 132 CO 0.34 -1.15 0.00 0.61 0.21 0.00 0.00 175.17 175.19 1e0x n GLY 133 N -1.52 -1.40 0.92 0.21 0.00 -1.26 -4.68 105.19 97.45 1e0x n GLY 133 Ca 0.08 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 44.20 1e0x n GLY 133 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1e0x n SER 134 N 0.00 3.37 0.12 1.61 7.64 -1.26 -4.23 113.62 120.87 1e0x n SER 134 Ca 0.00 -2.05 -0.02 0.00 1.01 0.00 0.00 58.87 57.81 1e0x n SER 134 Cb 0.00 -0.34 0.18 0.00 -1.01 0.00 0.00 64.21 63.04 1e0x n SER 134 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1e0x h SER 135 N 2.86 0.14 -0.11 6.43 4.64 -1.91 -3.45 113.55 122.14 1e0x h SER 135 Ca 0.00 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 1e0x h SER 135 Cb 0.87 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1e0x h SER 135 CO 0.01 0.67 -0.04 0.61 -0.87 0.00 0.00 176.83 177.21 1e0x n GLY 136 N 0.12 0.52 3.92 -0.77 0.00 -1.26 -4.99 105.19 102.73 1e0x n GLY 136 Ca -0.02 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1e0x n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e0x s ALA 137 N -1.84 3.49 0.22 4.61 0.00 -1.26 -4.82 121.76 122.16 1e0x s ALA 137 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 1e0x s ALA 137 Cb 0.00 -2.43 -0.09 0.00 0.00 0.00 0.00 23.12 20.60 1e0x s ALA 137 CO 0.00 -0.47 1.17 1.03 0.00 0.00 0.00 175.76 177.49 1e0x s ARG 138 N -4.74 4.53 0.34 0.00 1.81 -1.26 -0.60 118.95 119.04 1e0x s ARG 138 Ca 0.49 1.87 -0.28 0.00 -1.72 0.00 0.00 55.73 56.09 1e0x s ARG 138 Cb -0.10 -3.22 -0.12 0.00 -0.45 0.00 0.00 34.95 31.06 1e0x s ARG 138 CO 0.42 0.00 1.41 -2.13 -0.68 0.00 0.00 175.30 174.33 1e0x n ARG 139 N 1.99 2.41 -2.55 3.54 0.63 0.33 -4.46 116.66 118.55 1e0x n ARG 139 Ca 0.02 0.85 -0.43 0.00 -0.92 0.00 0.00 57.85 57.37 1e0x n ARG 139 Cb 0.45 -2.52 -0.02 0.00 0.45 0.00 0.00 32.46 30.82 1e0x n ARG 139 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1e0x s ASP 140 N -0.10 7.05 0.26 6.15 2.15 -1.26 -4.67 116.67 126.25 1e0x s ASP 140 Ca 0.56 1.55 -0.14 0.00 0.43 0.00 0.00 52.55 54.95 1e0x s ASP 140 Cb -0.53 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.55 1e0x s ASP 140 CO 0.60 -0.68 0.54 -0.94 -0.17 0.00 0.00 175.17 174.52 1e0x s SER 141 N 1.52 -0.10 0.29 -0.34 1.04 -1.26 -4.99 113.70 109.86 1e0x s SER 141 Ca 0.50 -0.88 -0.02 0.00 0.48 0.00 0.00 55.95 56.03 1e0x s SER 141 Cb -0.19 0.63 0.43 0.00 0.10 0.00 0.00 66.02 66.99 1e0x s SER 141 CO 0.12 -1.20 1.92 -0.55 0.98 0.00 0.00 173.24 174.50 1e0x h ASN 142 N 2.19 0.89 -0.31 7.02 -1.07 -1.93 -0.14 115.58 122.22 1e0x h ASN 142 Ca -0.25 -0.07 -0.01 0.00 0.07 0.00 0.00 56.30 56.05 1e0x h ASN 142 Cb 1.25 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 37.26 1e0x h ASN 142 CO 0.33 0.71 0.17 -0.07 0.07 0.00 0.00 177.43 178.64 1e0x h LEU 143 N 1.00 0.39 -1.10 6.14 3.38 -1.95 -1.57 115.31 121.59 1e0x h LEU 143 Ca 0.26 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1e0x h LEU 143 Cb 0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1e0x h LEU 143 CO -0.04 0.36 -0.14 -0.61 0.09 0.00 0.00 178.44 178.09 1e0x h GLN 144 N 0.38 0.47 0.00 1.13 5.75 -1.65 -2.04 115.11 119.15 1e0x h GLN 144 Ca 0.11 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1e0x h GLN 144 Cb 0.06 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1e0x h GLN 144 CO -0.02 0.61 0.00 0.00 -2.65 0.00 0.00 178.83 176.77 1e0x h ARG 145 N 0.43 0.00 0.00 1.69 3.08 -0.73 -2.23 114.38 116.62 1e0x h ARG 145 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1e0x h ARG 145 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1e0x h ARG 145 CO 0.03 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.80 1e0x n SER 146 N -2.91 0.23 0.00 7.04 3.41 -0.62 -4.74 113.62 116.02 1e0x n SER 146 Ca 0.01 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1e0x n SER 146 Cb 0.29 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1e0x n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1e0x n GLY 147 N 0.63 4.86 0.32 5.00 0.00 -0.84 -4.83 105.19 110.33 1e0x n GLY 147 Ca 0.05 -0.97 0.17 0.00 0.00 0.00 0.00 46.02 45.26 1e0x n GLY 147 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1e0x h ASN 148 N 0.00 0.00 0.02 1.61 -1.24 -1.89 -1.29 115.58 112.79 1e0x h ASN 148 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1e0x h ASN 148 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1e0x h ASN 148 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 1e0x n ASP 149 N -3.70 0.00 -0.31 1.15 5.75 -1.26 -3.95 116.55 114.23 1e0x n ASP 149 Ca -0.01 -0.54 0.06 0.00 -0.01 0.00 0.00 54.79 54.29 1e0x n ASP 149 Cb 0.18 -0.01 0.27 0.00 -1.03 0.00 0.00 41.12 40.53 1e0x n ASP 149 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1e0x h TRP 150 N 0.00 1.02 0.00 2.11 5.08 -1.54 -0.34 115.95 122.28 1e0x h TRP 150 Ca 0.00 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.00 1e0x h TRP 150 Cb 0.01 -0.33 0.00 0.00 -3.00 0.00 0.00 29.16 25.84 1e0x h TRP 150 CO 0.00 0.48 -0.00 0.82 -1.28 0.00 0.00 178.44 178.46 1e0x h ILE 151 N 0.96 1.23 -0.94 0.12 2.04 -1.85 0.07 117.51 119.13 1e0x h ILE 151 Ca 0.43 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1e0x h ILE 151 Cb 0.36 1.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 1e0x h ILE 151 CO -0.18 0.18 0.62 -0.08 0.00 0.00 0.00 178.15 178.69 1e0x h GLU 152 N -0.30 1.22 -0.66 2.37 4.81 -1.74 -1.64 114.58 118.64 1e0x h GLU 152 Ca -0.00 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1e0x h GLU 152 Cb 0.30 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1e0x h GLU 152 CO 0.00 0.81 0.15 0.28 -0.73 0.00 0.00 179.01 179.52 1e0x h VAL 153 N 1.25 1.26 -0.61 0.32 2.07 -0.95 -0.46 116.25 119.12 1e0x h VAL 153 Ca 0.35 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1e0x h VAL 153 Cb -0.11 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1e0x h VAL 153 CO -0.09 0.36 0.40 0.00 0.02 0.00 0.00 177.57 178.27 1e0x h ALA 154 N 1.06 0.78 -0.38 1.67 0.00 -0.18 0.31 119.26 122.52 1e0x h ALA 154 Ca 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1e0x h ALA 154 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1e0x h ALA 154 CO 0.00 0.21 0.06 0.74 0.00 0.00 0.00 179.25 180.27 1e0x h PHE 155 N 0.83 0.66 -0.83 0.00 0.04 -0.99 -0.42 116.94 116.23 1e0x h PHE 155 Ca 0.22 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 1e0x h PHE 155 Cb -0.09 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 37.84 1e0x h PHE 155 CO -0.03 0.67 0.36 0.00 -0.60 0.00 0.00 178.31 178.71 1e0x h ARG 156 N 0.47 1.21 -0.41 1.51 3.08 -0.84 -0.29 114.38 119.10 1e0x h ARG 156 Ca 0.11 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1e0x h ARG 156 Cb 0.36 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1e0x h ARG 156 CO 0.01 0.95 0.26 1.15 -1.07 0.00 0.00 179.97 181.27 1e0x h THR 157 N 1.19 1.12 -0.66 2.04 2.02 -0.73 -2.49 112.91 115.40 1e0x h THR 157 Ca 0.28 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 1e0x h THR 157 Cb 0.17 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1e0x h THR 157 CO -0.03 0.12 0.23 0.00 0.37 0.00 0.00 175.52 176.21 1e0x h ALA 158 N 1.13 0.86 -0.61 6.16 0.00 -0.71 -1.14 119.26 124.95 1e0x h ALA 158 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1e0x h ALA 158 Cb -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1e0x h ALA 158 CO -0.03 0.51 0.29 -0.09 0.00 0.00 0.00 179.25 179.93 1e0x h ARG 159 N 0.95 0.88 -0.67 0.00 9.65 -0.89 -1.77 114.38 122.53 1e0x h ARG 159 Ca 0.22 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.89 1e0x h ARG 159 Cb 0.26 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 1e0x h ARG 159 CO -0.01 0.72 0.14 0.00 2.80 0.00 0.00 179.97 183.62 1e0x h ALA 160 N 1.12 0.89 -0.45 2.80 0.00 -1.21 -2.76 119.26 119.65 1e0x h ALA 160 Ca 0.21 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1e0x h ALA 160 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1e0x h ALA 160 CO -0.03 0.63 -0.10 0.00 0.00 0.00 0.00 179.25 179.75 1e0x h ALA 161 N 1.06 0.97 -1.42 0.00 0.00 -0.73 -3.41 119.26 115.74 1e0x h ALA 161 Ca 0.21 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1e0x h ALA 161 Cb 0.40 -0.18 -0.25 0.00 0.00 0.00 0.00 17.79 17.76 1e0x h ALA 161 CO 0.01 0.61 -0.53 0.34 0.00 0.00 0.00 179.25 179.68 1e0x s ASP 162 N -6.69 -0.36 0.00 0.00 -1.08 -0.71 -4.79 116.67 103.05 1e0x s ASP 162 Ca -0.10 -0.84 0.15 0.00 -0.52 0.00 0.00 52.55 51.25 1e0x s ASP 162 Cb 0.14 1.38 0.77 0.00 -1.46 0.00 0.00 42.92 43.75 1e0x s ASP 162 CO 0.83 -0.25 1.43 -0.81 0.52 0.00 0.00 175.17 176.89 1e0x n PRO 163 N 4.65 0.22 0.09 4.34 -0.04 -1.04 -2.42 135.00 140.79 1e0x n PRO 163 Ca 0.08 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.81 1e0x n PRO 163 Cb 0.52 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.66 1e0x n PRO 163 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1e0x h SER 164 N 0.00 0.00 -3.44 3.54 0.02 -1.95 -3.46 113.55 108.26 1e0x h SER 164 Ca 0.00 -0.13 -0.54 0.00 -0.84 0.00 0.00 61.79 60.28 1e0x h SER 164 Cb 0.14 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1e0x h SER 164 CO 0.00 0.06 0.01 0.00 -1.14 0.00 0.00 176.83 175.77 1e0x s ALA 165 N -3.19 3.50 0.14 3.77 0.00 -1.02 -4.92 121.76 120.04 1e0x s ALA 165 Ca 0.06 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 1e0x s ALA 165 Cb 0.12 -2.67 -0.07 0.00 0.00 0.00 0.00 23.12 20.50 1e0x s ALA 165 CO 0.71 0.39 1.03 0.15 0.00 0.00 0.00 175.76 178.04 1e0x s LYS 166 N -1.91 4.65 -0.26 0.00 1.02 -0.44 -4.92 119.74 117.88 1e0x s LYS 166 Ca 0.40 1.58 -0.06 0.00 0.02 0.00 0.00 55.97 57.91 1e0x s LYS 166 Cb -0.16 -3.33 -0.01 0.00 -0.52 0.00 0.00 37.83 33.81 1e0x s LYS 166 CO 0.20 0.14 0.04 -0.51 -0.92 0.00 0.00 175.35 174.31 1e0x s LEU 167 N -0.16 3.43 0.10 3.17 1.43 -1.26 -0.76 118.68 124.63 1e0x s LEU 167 Ca 0.48 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 53.22 1e0x s LEU 167 Cb -0.26 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1e0x s LEU 167 CO 0.32 -0.08 -0.06 0.00 0.23 0.00 0.00 176.35 176.75 1e0x s TYR 169 N -1.27 3.38 -0.02 0.00 5.04 -0.72 -0.93 117.35 122.83 1e0x s TYR 169 Ca 0.23 0.29 0.06 0.00 -2.44 0.00 0.00 57.07 55.21 1e0x s TYR 169 Cb -0.11 -2.17 -0.01 0.00 0.35 0.00 0.00 41.96 40.01 1e0x s TYR 169 CO 0.16 0.24 -0.19 1.21 -1.34 0.00 0.00 175.55 175.62 1e0x s ASN 170 N 0.49 2.28 0.23 4.32 2.47 -0.69 -0.29 114.94 123.75 1e0x s ASN 170 Ca 0.08 -0.36 -0.21 0.00 0.42 0.00 0.00 52.86 52.79 1e0x s ASN 170 Cb -0.12 -0.34 0.03 0.00 -1.45 0.00 0.00 41.25 39.38 1e0x s ASN 170 CO -0.01 0.22 0.64 -0.62 -3.72 0.00 0.00 177.10 173.62 1e0x s ASP 171 N -0.35 -0.33 0.33 -4.21 -1.08 -0.92 -1.05 116.67 109.06 1e0x s ASP 171 Ca 0.05 -0.44 0.09 0.00 -0.52 0.00 0.00 52.55 51.73 1e0x s ASP 171 Cb -0.08 0.66 -0.05 0.00 -1.46 0.00 0.00 42.92 41.99 1e0x s ASP 171 CO -0.00 -1.19 -0.02 -0.72 0.52 0.00 0.00 175.17 173.76 1e0x s TYR 172 N -3.87 2.52 -1.48 -5.34 1.13 -1.26 -1.26 117.35 107.79 1e0x s TYR 172 Ca 0.09 -0.41 -0.07 0.00 -1.41 0.00 0.00 57.07 55.27 1e0x s TYR 172 Cb -0.04 -1.39 0.02 0.00 -1.10 0.00 0.00 41.96 39.45 1e0x s TYR 172 CO 0.00 0.53 0.79 0.09 -2.51 0.00 0.00 175.55 174.45 1e0x n ASN 173 N -0.90 -5.89 -0.46 -0.18 3.02 -1.26 -4.86 115.26 104.73 1e0x n ASN 173 Ca -0.05 -0.41 0.05 0.00 -0.03 0.00 0.00 54.58 54.15 1e0x n ASN 173 Cb 0.62 -4.72 0.09 0.00 -0.61 0.00 0.00 39.78 35.15 1e0x n ASN 173 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1e0x n VAL 174 N -4.62 1.04 -0.04 2.41 0.24 -1.26 -4.33 118.33 111.77 1e0x n VAL 174 Ca -0.06 -1.45 -0.11 0.00 -2.04 0.00 0.00 64.34 60.68 1e0x n VAL 174 Cb 0.59 0.17 -0.14 0.00 -1.47 0.00 0.00 33.84 32.98 1e0x n VAL 174 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1e0x n GLU 175 N -0.66 0.66 -2.95 7.34 4.71 -1.26 -4.69 120.64 123.79 1e0x n GLU 175 Ca 0.10 0.23 -0.41 0.00 -0.01 0.00 0.00 57.16 57.06 1e0x n GLU 175 Cb 0.73 -1.72 -0.05 0.00 -1.01 0.00 0.00 31.44 29.39 1e0x n GLU 175 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1e0x s ASN 176 N -6.10 6.80 0.60 1.62 3.84 -1.26 -4.02 114.94 116.41 1e0x s ASN 176 Ca -0.09 0.99 0.30 0.00 0.21 0.00 0.00 52.86 54.28 1e0x s ASN 176 Cb 0.07 -2.42 1.75 0.00 -0.55 0.00 0.00 41.25 40.11 1e0x s ASN 176 CO 0.81 -0.45 2.14 -0.25 -2.79 0.00 0.00 177.10 176.57 1e0x h TRP 177 N 7.62 0.00 0.00 0.43 -0.00 -1.88 -2.21 115.95 119.92 1e0x h TRP 177 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.63 1e0x h TRP 177 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.27 1e0x h TRP 177 CO 0.74 0.00 -0.15 0.25 -0.00 0.00 0.00 178.44 179.28 1e0x n THR 178 N -3.70 0.40 -2.36 2.65 -2.24 -1.26 -4.71 114.28 103.05 1e0x n THR 178 Ca 0.00 -0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 1e0x n THR 178 Cb 0.26 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.03 1e0x n THR 178 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1e0x s TRP 179 N -3.09 3.13 0.36 4.78 0.51 -0.83 -4.93 118.94 118.88 1e0x s TRP 179 Ca 0.10 1.58 0.03 0.00 -2.12 0.00 0.00 56.10 55.70 1e0x s TRP 179 Cb 0.14 -3.32 0.69 0.00 -0.81 0.00 0.00 33.47 30.16 1e0x s TRP 179 CO 0.62 -1.12 2.02 0.00 -0.51 0.00 0.00 176.95 177.95 1e0x h ALA 180 N 2.64 1.58 -0.45 0.98 0.00 -1.87 -1.94 119.26 120.19 1e0x h ALA 180 Ca -0.49 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1e0x h ALA 180 Cb 1.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1e0x h ALA 180 CO 0.63 0.39 0.15 -0.22 0.00 0.00 0.00 179.25 180.19 1e0x h LYS 181 N 0.79 0.70 -0.48 0.00 3.64 -1.85 0.60 116.57 119.98 1e0x h LYS 181 Ca 0.21 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1e0x h LYS 181 Cb -0.09 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.58 1e0x h LYS 181 CO -0.05 0.67 0.21 1.15 -2.27 0.00 0.00 179.45 179.16 1e0x h THR 182 N 0.59 0.91 -0.26 1.00 2.02 -1.58 -1.73 112.91 113.86 1e0x h THR 182 Ca 0.15 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1e0x h THR 182 Cb 0.25 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1e0x h THR 182 CO -0.01 0.08 -0.22 1.56 0.37 0.00 0.00 175.52 177.30 1e0x h GLN 183 N 0.42 0.48 -0.48 6.66 1.08 -1.01 -0.25 115.11 122.02 1e0x h GLN 183 Ca 0.22 -0.17 -0.06 0.00 -1.45 0.00 0.00 58.65 57.19 1e0x h GLN 183 Cb 0.17 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 1e0x h GLN 183 CO -0.18 0.68 0.07 0.00 -0.95 0.00 0.00 178.83 178.45 1e0x h ALA 184 N 1.33 0.63 -0.55 3.87 0.00 -0.53 0.88 119.26 124.89 1e0x h ALA 184 Ca 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1e0x h ALA 184 Cb 0.63 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1e0x h ALA 184 CO 0.04 0.37 0.17 1.98 0.00 0.00 0.00 179.25 181.81 1e0x h MET 185 N 0.66 0.86 -0.30 0.00 1.85 -1.09 -1.17 114.93 115.74 1e0x h MET 185 Ca 0.14 -0.19 0.01 0.00 -0.61 0.00 0.00 59.70 59.05 1e0x h MET 185 Cb 0.40 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.29 1e0x h MET 185 CO 0.01 0.79 0.19 -0.92 -0.40 0.00 0.00 176.91 176.58 1e0x h TYR 186 N 0.77 0.35 -0.84 1.39 3.20 -0.81 -0.86 116.97 120.18 1e0x h TYR 186 Ca 0.18 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1e0x h TYR 186 Cb 0.29 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1e0x h TYR 186 CO 0.02 0.21 0.41 -0.91 -1.64 0.00 0.00 178.16 176.25 1e0x h ASN 187 N 0.38 1.09 -0.27 -2.11 2.35 -0.62 0.06 115.58 116.45 1e0x h ASN 187 Ca 0.12 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1e0x h ASN 187 Cb -0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1e0x h ASN 187 CO -0.04 0.91 0.02 -0.03 -1.65 0.00 0.00 177.43 176.64 1e0x h MET 188 N 1.19 0.46 -0.53 0.81 4.05 -0.94 -1.39 114.93 118.59 1e0x h MET 188 Ca 0.29 -0.13 -0.08 0.00 -0.28 0.00 0.00 59.70 59.49 1e0x h MET 188 Cb 0.10 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 1e0x h MET 188 CO -0.04 0.60 0.00 0.28 0.23 0.00 0.00 176.91 177.98 1e0x h VAL 189 N 0.26 1.25 -0.54 -5.77 2.07 -0.95 -0.47 116.25 112.10 1e0x h VAL 189 Ca 0.08 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1e0x h VAL 189 Cb 0.37 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1e0x h VAL 189 CO 0.01 0.38 0.33 -0.09 0.02 0.00 0.00 177.57 178.22 1e0x h ARG 190 N 0.83 0.74 -0.33 1.57 2.43 -0.90 0.49 114.38 119.20 1e0x h ARG 190 Ca 0.16 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1e0x h ARG 190 Cb 0.49 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1e0x h ARG 190 CO 0.02 0.53 0.19 0.22 -1.51 0.00 0.00 179.97 179.42 1e0x h ASP 191 N 0.73 0.41 -0.27 -3.80 3.58 -0.87 -1.27 116.42 114.93 1e0x h ASP 191 Ca 0.20 -0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.58 1e0x h ASP 191 Cb -0.02 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1e0x h ASP 191 CO -0.04 0.36 0.17 -0.26 -2.88 0.00 0.00 179.24 176.59 1e0x h PHE 192 N 0.42 0.31 -0.63 0.28 -1.00 -0.62 -1.64 116.94 114.06 1e0x h PHE 192 Ca 0.12 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.84 1e0x h PHE 192 Cb 0.04 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.47 1e0x h PHE 192 CO -0.03 0.19 0.13 0.87 -1.61 0.00 0.00 178.31 177.86 1e0x h LYS 193 N 0.34 1.00 -0.76 1.51 1.79 -0.73 -0.23 116.57 119.50 1e0x h LYS 193 Ca 0.11 -0.24 0.04 0.00 -2.18 0.00 0.00 60.65 58.38 1e0x h LYS 193 Cb -0.02 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.45 1e0x h LYS 193 CO -0.04 0.91 0.47 1.96 -1.08 0.00 0.00 179.45 181.67 1e0x h GLN 194 N 0.95 0.88 -0.01 3.15 4.20 -0.74 -3.02 115.11 120.53 1e0x h GLN 194 Ca 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1e0x h GLN 194 Cb 0.37 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1e0x h GLN 194 CO 0.01 0.58 -0.27 0.54 -0.67 0.00 0.00 178.83 179.02 1e0x n ARG 195 N -4.65 0.81 -0.64 1.46 1.74 -0.66 -4.96 116.66 109.76 1e0x n ARG 195 Ca 0.09 -0.48 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 1e0x n ARG 195 Cb 0.12 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1e0x n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e0x n GLY 196 N 1.35 0.61 3.73 -0.13 0.00 -0.53 -5.03 105.19 105.19 1e0x n GLY 196 Ca 0.12 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1e0x n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e0x s VAL 197 N -2.00 3.30 -0.78 1.61 1.01 -0.21 -4.90 120.40 118.43 1e0x s VAL 197 Ca 0.00 1.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.76 1e0x s VAL 197 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1e0x s VAL 197 CO 0.00 0.13 1.86 -2.16 0.00 0.00 0.00 175.10 174.94 1e0x s PRO 198 N 0.23 2.66 -0.04 2.72 0.04 -1.26 -4.59 135.00 134.76 1e0x s PRO 198 Ca 0.58 0.05 -0.01 0.00 0.04 0.00 0.00 61.00 61.66 1e0x s PRO 198 Cb -0.36 -4.76 0.03 0.00 0.04 0.00 0.00 34.50 29.45 1e0x s PRO 198 CO 0.36 -3.01 0.07 -1.50 0.04 0.00 0.00 177.00 172.96 1e0x s ILE 199 N 9.27 -0.07 -0.23 0.56 2.07 -1.26 -4.69 121.20 126.84 1e0x s ILE 199 Ca 0.66 0.24 0.11 0.00 -1.41 0.00 0.00 60.65 60.25 1e0x s ILE 199 Cb -0.09 -0.14 -0.15 0.00 0.13 0.00 0.00 42.46 42.21 1e0x s ILE 199 CO 0.08 0.10 0.34 0.47 -1.91 0.00 0.00 174.94 174.02 1e0x n ASP 200 N 4.37 1.62 -3.45 4.50 8.00 -0.14 -4.94 116.55 126.52 1e0x n ASP 200 Ca -0.24 -0.32 -0.13 0.00 0.71 0.00 0.00 54.79 54.80 1e0x n ASP 200 Cb 0.50 1.29 -0.03 0.00 -0.02 0.00 0.00 41.12 42.86 1e0x n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e0x s VAL 202 N -3.13 1.27 -0.19 0.00 1.01 -0.32 -1.75 120.40 117.30 1e0x s VAL 202 Ca -0.02 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 1e0x s VAL 202 Cb -0.01 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1e0x s VAL 202 CO -0.07 0.39 0.10 -0.83 0.00 0.00 0.00 175.10 174.69 1e0x s GLY 203 N 0.79 1.99 -0.34 4.51 0.00 0.60 -1.42 107.32 113.45 1e0x s GLY 203 Ca -0.12 -0.71 -0.08 0.00 0.00 0.00 0.00 44.72 43.81 1e0x s GLY 203 CO 0.02 0.06 0.14 -1.36 0.00 0.00 0.00 173.10 171.96 1e0x s PHE 204 N 0.25 3.23 0.31 1.90 0.40 0.20 -2.16 117.98 122.11 1e0x s PHE 204 Ca 0.07 -1.14 -0.00 0.00 -0.60 0.00 0.00 56.93 55.26 1e0x s PHE 204 Cb -0.12 -2.33 0.51 0.00 0.51 0.00 0.00 43.02 41.59 1e0x s PHE 204 CO -0.01 -0.66 1.97 1.96 0.70 0.00 0.00 175.22 179.18 1e0x h GLN 205 N 8.30 1.01 -4.64 0.44 4.20 -1.48 -1.34 115.11 121.60 1e0x h GLN 205 Ca -0.26 -0.06 -0.28 0.00 0.06 0.00 0.00 58.65 58.11 1e0x h GLN 205 Cb 1.10 -0.23 0.11 0.00 0.30 0.00 0.00 27.48 28.76 1e0x h GLN 205 CO 0.63 0.67 -0.52 0.43 -0.67 0.00 0.00 178.83 179.36 1e0x n SER 206 N -4.43 -4.38 -4.48 1.46 7.64 -1.26 -1.23 113.62 106.94 1e0x n SER 206 Ca 0.10 -0.42 -0.43 0.00 1.01 0.00 0.00 58.87 59.13 1e0x n SER 206 Cb 0.07 -3.89 -0.03 0.00 -1.01 0.00 0.00 64.21 59.35 1e0x n SER 206 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1e0x s HIS 207 N -3.25 2.95 -0.04 1.43 3.76 -1.26 -2.68 115.29 116.20 1e0x s HIS 207 Ca 0.32 -1.21 -0.18 0.00 -0.15 0.00 0.00 55.06 53.84 1e0x s HIS 207 Cb -0.14 -4.38 -0.05 0.00 1.11 0.00 0.00 32.58 29.12 1e0x s HIS 207 CO 0.54 -1.61 0.50 -0.06 -0.85 0.00 0.00 174.74 173.27 1e0x s PHE 208 N 3.32 3.64 0.24 1.40 0.08 -0.72 -4.84 117.98 121.10 1e0x s PHE 208 Ca 0.35 1.04 -0.10 0.00 0.12 0.00 0.00 56.93 58.34 1e0x s PHE 208 Cb -0.04 -2.50 0.04 0.00 -0.57 0.00 0.00 43.02 39.94 1e0x s PHE 208 CO -0.08 0.37 0.53 0.27 -0.10 0.00 0.00 175.22 176.21 1e0x n ASN 209 N 2.79 -1.46 0.25 1.36 0.23 -0.87 -1.48 115.26 116.07 1e0x n ASN 209 Ca -0.09 -1.99 0.10 0.00 -0.53 0.00 0.00 54.58 52.07 1e0x n ASN 209 Cb 0.51 2.43 0.67 0.00 -2.08 0.00 0.00 39.78 41.32 1e0x n ASN 209 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1e0x h SER 210 N 1.29 0.00 1.73 0.53 4.64 -1.96 -1.71 113.55 118.07 1e0x h SER 210 Ca -0.21 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 1e0x h SER 210 Cb 0.80 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1e0x h SER 210 CO 0.27 0.13 -0.27 1.23 -0.87 0.00 0.00 176.83 177.32 1e0x h GLY 211 N 0.64 0.00 -6.08 -0.77 0.00 -1.97 -3.39 103.07 91.50 1e0x h GLY 211 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1e0x h GLY 211 CO 0.02 0.00 -0.91 1.44 0.00 0.00 0.00 176.54 177.09 1e0x n SER 212 N -3.16 -0.95 -4.80 0.19 7.64 -0.72 -5.13 113.62 106.69 1e0x n SER 212 Ca 0.03 -2.51 -0.33 0.00 1.01 0.00 0.00 58.87 57.07 1e0x n SER 212 Cb 0.64 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1e0x n SER 212 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1e0x s PRO 213 N 0.08 3.39 0.51 1.43 0.04 -0.73 -2.06 135.00 137.66 1e0x s PRO 213 Ca 0.33 1.22 -0.23 0.00 0.04 0.00 0.00 61.00 62.36 1e0x s PRO 213 Cb 0.05 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1e0x s PRO 213 CO -0.17 -0.76 1.35 -0.47 0.04 0.00 0.00 177.00 177.00 1e0x s TYR 214 N -2.39 2.42 0.03 0.56 5.04 -1.26 -4.93 117.35 116.82 1e0x s TYR 214 Ca 0.64 1.37 0.04 0.00 -2.44 0.00 0.00 57.07 56.67 1e0x s TYR 214 Cb -0.16 -3.78 -0.02 0.00 0.35 0.00 0.00 41.96 38.35 1e0x s TYR 214 CO 0.35 -2.72 -0.12 1.21 -1.34 0.00 0.00 175.55 172.93 1e0x s ASN 215 N -0.87 1.37 0.60 4.32 3.84 -1.26 -5.03 114.94 117.91 1e0x s ASN 215 Ca 0.67 -0.42 0.40 0.00 0.21 0.00 0.00 52.86 53.72 1e0x s ASN 215 Cb -0.40 -0.08 2.17 0.00 -0.55 0.00 0.00 41.25 42.39 1e0x s ASN 215 CO 0.49 -0.00 2.22 0.77 -2.79 0.00 0.00 177.10 177.78 1e0x h SER 216 N 5.01 0.00 0.00 -4.21 4.64 -1.98 -0.53 113.55 116.47 1e0x h SER 216 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1e0x h SER 216 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1e0x h SER 216 CO 0.44 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.94 1e0x n ASN 217 N -2.90 0.00 0.01 4.97 0.23 -1.26 -2.36 115.26 113.95 1e0x n ASN 217 Ca -0.03 -0.57 0.09 0.00 -0.53 0.00 0.00 54.58 53.54 1e0x n ASN 217 Cb 0.07 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.27 1e0x n ASN 217 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1e0x h PHE 218 N 0.00 0.37 -0.54 -2.53 3.57 -1.22 0.09 116.94 116.67 1e0x h PHE 218 Ca 0.00 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1e0x h PHE 218 Cb 0.00 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1e0x h PHE 218 CO 0.00 0.21 0.09 -0.09 -2.23 0.00 0.00 178.31 176.29 1e0x h ARG 219 N 0.37 0.85 -0.64 1.11 2.43 -1.72 -0.49 114.38 116.28 1e0x h ARG 219 Ca 0.18 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1e0x h ARG 219 Cb 0.23 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1e0x h ARG 219 CO -0.04 0.79 0.20 1.15 -1.51 0.00 0.00 179.97 180.56 1e0x h THR 220 N 0.81 1.25 0.20 0.20 2.02 -1.23 -0.51 112.91 115.65 1e0x h THR 220 Ca 0.17 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1e0x h THR 220 Cb 0.35 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1e0x h THR 220 CO 0.01 0.33 -0.10 0.74 0.37 0.00 0.00 175.52 176.86 1e0x h THR 221 N 0.92 0.80 -0.58 3.16 2.02 -0.82 0.20 112.91 118.62 1e0x h THR 221 Ca 0.21 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.42 1e0x h THR 221 Cb 0.29 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1e0x h THR 221 CO -0.01 0.00 0.35 -0.07 0.37 0.00 0.00 175.52 176.16 1e0x h LEU 222 N -0.27 0.56 -0.51 2.58 3.38 -0.92 -0.76 115.31 119.38 1e0x h LEU 222 Ca -0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1e0x h LEU 222 Cb 0.21 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1e0x h LEU 222 CO 0.05 0.39 0.24 1.56 0.09 0.00 0.00 178.44 180.76 1e0x h GLN 223 N 0.68 0.74 -0.47 1.13 4.20 -0.84 -1.08 115.11 119.47 1e0x h GLN 223 Ca 0.24 -0.11 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 1e0x h GLN 223 Cb 0.04 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1e0x h GLN 223 CO -0.11 0.62 -0.16 -0.91 -0.67 0.00 0.00 178.83 177.60 1e0x h ASN 224 N 0.68 0.92 -0.38 1.46 -0.26 -0.59 -0.95 115.58 116.45 1e0x h ASN 224 Ca 0.17 -0.32 -0.11 0.00 -0.56 0.00 0.00 56.30 55.49 1e0x h ASN 224 Cb 0.13 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1e0x h ASN 224 CO -0.02 1.07 -0.18 -0.26 -1.06 0.00 0.00 177.43 176.97 1e0x h PHE 225 N 0.80 0.91 -0.55 1.19 -1.00 -1.05 -2.96 116.94 114.28 1e0x h PHE 225 Ca 0.12 -0.23 0.08 0.00 2.81 0.00 0.00 57.97 60.75 1e0x h PHE 225 Cb 0.71 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 40.02 1e0x h PHE 225 CO 0.04 0.97 0.37 0.00 -1.61 0.00 0.00 178.31 178.08 1e0x h ALA 226 N 0.80 1.96 0.00 2.45 0.00 -0.98 -1.43 119.26 122.06 1e0x h ALA 226 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1e0x h ALA 226 Cb 0.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1e0x h ALA 226 CO 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1e0x n ALA 227 N -2.51 1.76 1.14 0.00 0.00 -0.38 -1.25 120.51 119.27 1e0x n ALA 227 Ca 0.08 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1e0x n ALA 227 Cb 0.30 -1.35 0.62 0.00 0.00 0.00 0.00 19.45 19.03 1e0x n ALA 227 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1e0x n LEU 228 N -1.94 0.00 -0.14 0.00 4.77 -0.54 -4.89 117.00 114.25 1e0x n LEU 228 Ca 0.03 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1e0x n LEU 228 Cb 0.24 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1e0x n LEU 228 CO 0.19 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1e0x n GLY 229 N 0.95 1.07 3.21 -0.72 0.00 -0.38 -4.92 105.19 104.40 1e0x n GLY 229 Ca 0.11 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1e0x n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e0x s VAL 230 N -2.28 1.13 0.59 1.61 -7.23 -1.22 -4.96 120.40 108.04 1e0x s VAL 230 Ca 0.00 -1.65 -0.10 0.00 -1.81 0.00 0.00 61.98 58.42 1e0x s VAL 230 Cb 0.00 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 1e0x s VAL 230 CO 0.00 -0.47 0.99 -1.81 -0.31 0.00 0.00 175.10 173.50 1e0x s ASP 231 N -2.40 6.26 0.11 4.85 1.01 -0.20 -4.19 116.67 122.12 1e0x s ASP 231 Ca 0.06 1.35 0.09 0.00 0.71 0.00 0.00 52.55 54.76 1e0x s ASP 231 Cb -0.04 -2.44 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1e0x s ASP 231 CO 0.02 -0.80 -0.23 0.68 0.21 0.00 0.00 175.17 175.05 1e0x s VAL 232 N -3.07 1.86 -0.00 -1.27 -7.23 -0.25 -1.17 120.40 109.27 1e0x s VAL 232 Ca 0.54 -1.58 -0.02 0.00 -1.81 0.00 0.00 61.98 59.11 1e0x s VAL 232 Cb -0.11 -1.67 -0.00 0.00 0.56 0.00 0.00 36.38 35.16 1e0x s VAL 232 CO 0.51 -0.00 0.03 0.00 -0.31 0.00 0.00 175.10 175.33 1e0x s ALA 233 N -1.11 -0.05 -0.44 1.32 0.00 -0.51 -0.79 121.76 120.18 1e0x s ALA 233 Ca 0.08 -0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.72 1e0x s ALA 233 Cb -0.10 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.07 1e0x s ALA 233 CO 0.05 -0.09 0.52 0.42 0.00 0.00 0.00 175.76 176.66 1e0x s ILE 234 N -0.62 4.98 -0.14 0.00 1.01 -0.95 -0.63 121.20 124.86 1e0x s ILE 234 Ca -0.07 -0.27 0.19 0.00 0.00 0.00 0.00 60.65 60.50 1e0x s ILE 234 Cb -0.04 -4.13 -0.26 0.00 0.01 0.00 0.00 42.46 38.03 1e0x s ILE 234 CO -0.00 -0.54 0.27 0.35 0.00 0.00 0.00 174.94 175.01 1e0x n THR 235 N 5.58 1.00 -2.77 2.92 -2.24 -0.51 -0.68 114.28 117.58 1e0x n THR 235 Ca -0.06 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1e0x n THR 235 Cb 0.47 -0.37 0.05 0.00 -2.10 0.00 0.00 70.33 68.38 1e0x n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1e0x n GLU 236 N -2.64 1.46 -1.67 -0.78 1.02 -0.36 -4.56 120.64 113.12 1e0x n GLU 236 Ca -0.22 -3.04 -0.46 0.00 -0.02 0.00 0.00 57.16 53.42 1e0x n GLU 236 Cb 0.97 -1.16 -0.04 0.00 -0.02 0.00 0.00 31.44 31.18 1e0x n GLU 236 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1e0x n LEU 237 N -0.57 3.10 -3.51 -4.62 7.94 -0.19 -4.30 117.00 114.85 1e0x n LEU 237 Ca 0.03 1.08 -0.16 0.00 -1.11 0.00 0.00 56.01 55.86 1e0x n LEU 237 Cb 0.85 -1.43 -0.05 0.00 0.53 0.00 0.00 43.42 43.32 1e0x n LEU 237 CO 0.03 -0.28 0.39 1.51 -1.11 0.00 0.00 177.39 177.93 1e0x s ASP 238 N 0.94 -0.59 -0.04 1.96 1.47 -1.09 -0.85 116.67 118.46 1e0x s ASP 238 Ca 0.79 0.45 -0.01 0.00 1.18 0.00 0.00 52.55 54.96 1e0x s ASP 238 Cb -0.68 0.54 0.03 0.00 -0.34 0.00 0.00 42.92 42.47 1e0x s ASP 238 CO 0.38 -0.71 0.04 -0.63 0.68 0.00 0.00 175.17 174.94 1e0x s ILE 239 N -1.98 -0.01 -0.05 2.11 1.01 -0.85 -1.76 121.20 119.67 1e0x s ILE 239 Ca -0.07 0.33 -0.35 0.00 0.00 0.00 0.00 60.65 60.55 1e0x s ILE 239 Cb -0.00 -0.20 -0.13 0.00 0.01 0.00 0.00 42.46 42.13 1e0x s ILE 239 CO 0.03 0.17 1.77 1.67 0.00 0.00 0.00 174.94 178.58 1e0x n GLN 240 N 5.02 1.97 -0.44 2.79 7.27 -0.55 0.06 117.38 133.50 1e0x n GLN 240 Ca -0.09 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.70 1e0x n GLN 240 Cb 0.50 -2.52 0.00 0.00 2.41 0.00 0.00 30.24 30.63 1e0x n GLN 240 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1e0x n GLY 241 N 4.07 2.02 3.98 1.69 0.00 0.03 -4.37 105.19 112.60 1e0x n GLY 241 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1e0x n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e0x n ALA 242 N 0.37 -2.16 -1.71 4.61 0.00 0.11 -4.90 120.51 116.82 1e0x n ALA 242 Ca 0.00 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 1e0x n ALA 242 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 19.45 17.49 1e0x n ALA 242 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1e0x n PRO 243 N -4.46 2.80 0.07 0.00 -0.04 -1.26 -4.45 135.00 127.66 1e0x n PRO 243 Ca -0.26 1.01 -0.02 0.00 -0.04 0.00 0.00 63.50 64.19 1e0x n PRO 243 Cb 0.66 -2.87 0.22 0.00 -0.04 0.00 0.00 33.50 31.47 1e0x n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e0x h ALA 244 N 7.19 1.11 0.53 0.55 0.00 -1.90 -2.08 119.26 124.65 1e0x h ALA 244 Ca -0.44 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.07 1e0x h ALA 244 Cb 1.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1e0x h ALA 244 CO 0.96 0.57 -0.50 0.66 0.00 0.00 0.00 179.25 180.94 1e0x h SER 245 N 0.26 -1.37 -0.78 0.00 4.64 -1.94 -0.52 113.55 113.83 1e0x h SER 245 Ca 0.03 0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.43 1e0x h SER 245 Cb 0.77 0.45 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 1e0x h SER 245 CO 0.06 -0.67 0.40 0.74 -0.87 0.00 0.00 176.83 176.48 1e0x h THR 246 N -1.02 1.24 -0.64 2.95 2.02 -1.94 -0.13 112.91 115.39 1e0x h THR 246 Ca -0.07 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 66.47 1e0x h THR 246 Cb 0.88 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1e0x h THR 246 CO -0.05 0.29 0.40 1.88 0.37 0.00 0.00 175.52 178.41 1e0x h TYR 247 N 1.12 0.76 -0.48 3.16 0.05 -1.22 -0.83 116.97 119.54 1e0x h TYR 247 Ca 0.27 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 59.00 1e0x h TYR 247 Cb 0.09 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1e0x h TYR 247 CO 0.01 0.45 0.01 0.00 -1.05 0.00 0.00 178.16 177.58 1e0x h ALA 248 N 1.26 1.12 -0.58 3.88 0.00 -0.71 -2.01 119.26 122.21 1e0x h ALA 248 Ca 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1e0x h ALA 248 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1e0x h ALA 248 CO -0.09 0.56 0.24 -0.91 0.00 0.00 0.00 179.25 179.06 1e0x h ASN 249 N 0.73 0.79 -0.64 0.00 2.35 -0.34 0.11 115.58 118.58 1e0x h ASN 249 Ca 0.14 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1e0x h ASN 249 Cb 0.44 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1e0x h ASN 249 CO 0.02 0.74 0.31 0.58 -1.65 0.00 0.00 177.43 177.43 1e0x h VAL 250 N 0.80 1.22 -0.09 2.81 2.07 -1.06 0.67 116.25 122.66 1e0x h VAL 250 Ca 0.19 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1e0x h VAL 250 Cb 0.19 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1e0x h VAL 250 CO -0.02 0.25 0.05 0.74 0.02 0.00 0.00 177.57 178.62 1e0x h THR 251 N 0.89 1.07 0.00 2.57 2.02 -0.97 -2.15 112.91 116.34 1e0x h THR 251 Ca 0.22 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1e0x h THR 251 Cb 0.12 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1e0x h THR 251 CO -0.03 0.07 -0.26 0.78 0.37 0.00 0.00 175.52 176.45 1e0x h ASN 252 N 0.07 0.00 -0.49 4.18 2.35 -0.50 -0.89 115.58 120.30 1e0x h ASN 252 Ca 0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1e0x h ASN 252 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1e0x h ASN 252 CO -0.01 0.26 0.20 0.44 -1.65 0.00 0.00 177.43 176.67 1e0x h ASP 253 N 0.00 0.67 -0.20 5.81 3.32 -0.32 -1.32 116.42 124.38 1e0x h ASP 253 Ca -0.00 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1e0x h ASP 253 Cb 0.47 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1e0x h ASP 253 CO 0.03 0.65 0.05 0.00 -1.72 0.00 0.00 179.24 178.26 1e0x h LEU 255 N 0.14 0.00 -0.08 0.00 3.38 -1.01 -1.76 115.31 115.98 1e0x h LEU 255 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1e0x h LEU 255 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1e0x h LEU 255 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1e0x n ALA 256 N -2.34 2.14 -3.71 1.53 0.00 -0.51 -4.73 120.51 112.88 1e0x n ALA 256 Ca -0.03 -0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 1e0x n ALA 256 Cb 0.10 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 17.99 1e0x n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1e0x s VAL 257 N -3.07 2.87 0.38 0.00 1.01 -0.66 -5.01 120.40 115.92 1e0x s VAL 257 Ca 0.11 -1.32 0.11 0.00 0.00 0.00 0.00 61.98 60.88 1e0x s VAL 257 Cb 0.14 -2.60 0.34 0.00 0.00 0.00 0.00 36.38 34.25 1e0x s VAL 257 CO 0.50 -0.02 1.89 0.28 0.00 0.00 0.00 175.10 177.74 1e0x h SER 258 N 7.98 0.56 -0.38 3.32 0.02 -1.85 -0.53 113.55 122.67 1e0x h SER 258 Ca -0.24 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1e0x h SER 258 Cb 1.07 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1e0x h SER 258 CO 0.53 0.28 0.00 0.54 -1.14 0.00 0.00 176.83 177.05 1e0x n ARG 259 N -4.53 2.11 -2.69 3.45 1.74 -1.26 -4.80 116.66 110.68 1e0x n ARG 259 Ca 0.16 -1.46 -0.43 0.00 -0.77 0.00 0.00 57.85 55.36 1e0x n ARG 259 Cb 0.49 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 1e0x n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1e0x h LEU 261 N 11.17 0.25 0.00 0.00 3.38 -1.27 -3.47 115.31 125.37 1e0x h LEU 261 Ca -0.24 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1e0x h LEU 261 Cb 1.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1e0x h LEU 261 CO 1.11 0.69 0.00 0.61 0.09 0.00 0.00 178.44 180.93 1e0x n GLY 262 N -0.05 -2.29 3.10 0.83 0.00 -1.26 -2.53 105.19 102.99 1e0x n GLY 262 Ca -0.02 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 1e0x n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e0x s ILE 263 N -2.16 1.22 -0.12 -0.61 1.01 -0.92 -2.23 121.20 117.39 1e0x s ILE 263 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1e0x s ILE 263 Cb 0.00 -1.06 -0.00 0.00 0.01 0.00 0.00 42.46 41.41 1e0x s ILE 263 CO 0.00 0.36 -0.19 -0.89 0.00 0.00 0.00 174.94 174.22 1e0x s THR 264 N 0.03 2.47 0.04 2.92 2.01 0.15 0.04 115.64 123.29 1e0x s THR 264 Ca -0.02 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 1e0x s THR 264 Cb -0.10 -2.00 -0.06 0.00 0.01 0.00 0.00 72.50 70.36 1e0x s THR 264 CO 0.01 0.54 0.39 0.68 -0.69 0.00 0.00 174.62 175.55 1e0x s VAL 265 N 0.49 5.09 -1.45 3.82 -7.23 -0.23 -1.03 120.40 119.87 1e0x s VAL 265 Ca -0.13 0.58 -0.09 0.00 -1.81 0.00 0.00 61.98 60.54 1e0x s VAL 265 Cb -0.17 -3.66 0.03 0.00 0.56 0.00 0.00 36.38 33.15 1e0x s VAL 265 CO 0.05 0.42 2.53 1.87 -0.31 0.00 0.00 175.10 179.66 1e0x n TRP 266 N 1.31 2.69 0.00 2.82 -0.00 -0.03 -2.69 117.44 121.54 1e0x n TRP 266 Ca -0.11 -2.95 0.00 0.00 -0.00 0.00 0.00 57.50 54.45 1e0x n TRP 266 Cb 0.52 -2.20 0.00 0.00 -0.00 0.00 0.00 31.31 29.64 1e0x n TRP 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1e0x n GLY 267 N 2.88 1.65 0.02 5.87 0.00 -1.26 -4.66 105.19 109.70 1e0x n GLY 267 Ca 0.65 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1e0x n GLY 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1e0x n VAL 268 N -1.40 0.00 -3.27 1.61 0.31 -1.26 -4.62 118.33 109.69 1e0x n VAL 268 Ca 0.00 0.21 -0.23 0.00 -0.01 0.00 0.00 64.34 64.31 1e0x n VAL 268 Cb 0.00 -1.19 -0.00 0.00 -0.91 0.00 0.00 33.84 31.73 1e0x n VAL 268 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1e0x s ARG 269 N -0.44 3.34 0.33 5.55 0.52 -1.26 -3.56 118.95 123.43 1e0x s ARG 269 Ca 0.00 -0.43 0.06 0.00 -0.52 0.00 0.00 55.73 54.84 1e0x s ARG 269 Cb 0.00 -2.64 0.71 0.00 0.52 0.00 0.00 34.95 33.53 1e0x s ARG 269 CO 0.00 0.02 1.88 -0.44 0.02 0.00 0.00 175.30 176.78 1e0x h ASP 270 N 0.66 0.76 0.66 0.23 3.32 -1.45 0.17 116.42 120.77 1e0x h ASP 270 Ca -0.48 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 1e0x h ASP 270 Cb 1.23 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 1e0x h ASP 270 CO 0.60 0.42 -0.08 0.77 -1.72 0.00 0.00 179.24 179.22 1e0x h SER 271 N 0.82 0.00 1.42 6.45 4.64 -1.88 -1.73 113.55 123.27 1e0x h SER 271 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1e0x h SER 271 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1e0x h SER 271 CO -0.20 0.08 -0.15 0.44 -0.87 0.00 0.00 176.83 176.13 1e0x h ASP 272 N 0.00 0.00 -3.98 4.97 3.32 -1.34 -3.48 116.42 115.91 1e0x h ASP 272 Ca -0.00 -0.04 -0.51 0.00 0.02 0.00 0.00 57.03 56.50 1e0x h ASP 272 Cb 0.43 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.05 1e0x h ASP 272 CO 0.01 0.02 0.51 -0.55 -1.72 0.00 0.00 179.24 177.51 1e0x s SER 273 N -4.75 6.22 0.33 6.45 0.15 -0.65 -4.85 113.70 116.60 1e0x s SER 273 Ca 0.09 2.37 0.24 0.00 0.70 0.00 0.00 55.95 59.35 1e0x s SER 273 Cb 0.11 -2.61 1.19 0.00 -1.71 0.00 0.00 66.02 63.00 1e0x s SER 273 CO 0.64 -0.89 1.72 4.11 1.20 0.00 0.00 173.24 180.02 1e0x h TRP 274 N 2.22 0.00 -1.52 3.44 5.08 -1.88 -2.88 115.95 120.42 1e0x h TRP 274 Ca -0.49 0.00 -0.46 0.00 1.08 0.00 0.00 58.89 59.01 1e0x h TRP 274 Cb 1.25 0.00 -0.41 0.00 -3.00 0.00 0.00 29.16 27.00 1e0x h TRP 274 CO 0.53 0.00 -1.04 0.54 -1.28 0.00 0.00 178.44 177.19 1e0x n ARG 275 N -2.31 1.78 -0.09 0.12 1.74 -1.26 -4.95 116.66 111.68 1e0x n ARG 275 Ca -0.00 -3.71 0.15 0.00 -0.77 0.00 0.00 57.85 53.51 1e0x n ARG 275 Cb 0.10 -1.67 0.55 0.00 -1.02 0.00 0.00 32.46 30.41 1e0x n ARG 275 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1e0x h SER 276 N 2.92 0.29 0.37 0.55 4.64 -1.69 -0.09 113.55 120.53 1e0x h SER 276 Ca 0.06 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1e0x h SER 276 Cb 0.99 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1e0x h SER 276 CO 0.60 0.16 0.00 1.05 -0.87 0.00 0.00 176.83 177.77 1e0x h GLU 277 N 0.31 0.00 -0.37 4.77 9.09 -1.90 -1.12 114.58 125.36 1e0x h GLU 277 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 1e0x h GLU 277 Cb 0.77 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.87 1e0x h GLU 277 CO -0.08 0.00 0.00 1.04 0.05 0.00 0.00 179.01 180.02 1e0x n GLN 278 N -2.78 2.24 -3.49 1.06 6.02 -0.05 -4.98 117.38 115.41 1e0x n GLN 278 Ca -0.01 -1.89 -0.19 0.00 -0.01 0.00 0.00 57.00 54.89 1e0x n GLN 278 Cb 0.15 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1e0x n GLN 278 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1e0x n THR 279 N 1.09 -1.79 -0.25 5.09 -2.24 -0.42 -0.79 114.28 114.97 1e0x n THR 279 Ca 0.18 -0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.92 1e0x n THR 279 Cb 0.50 -1.57 0.21 0.00 -2.10 0.00 0.00 70.33 67.36 1e0x n THR 279 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1e0x n PRO 280 N -2.30 2.84 -3.20 -0.78 -0.04 -1.26 -3.11 135.00 127.15 1e0x n PRO 280 Ca -0.15 -2.26 -0.18 0.00 -0.04 0.00 0.00 63.50 60.87 1e0x n PRO 280 Cb 0.39 -1.37 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1e0x n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1e0x n LEU 281 N 0.87 0.00 0.03 1.53 4.77 -1.26 -2.01 117.00 120.93 1e0x n LEU 281 Ca 0.16 -1.89 0.12 0.00 -0.03 0.00 0.00 56.01 54.36 1e0x n LEU 281 Cb 0.49 0.05 0.12 0.00 -2.33 0.00 0.00 43.42 41.75 1e0x n LEU 281 CO 0.11 -0.41 0.21 0.18 -1.33 0.00 0.00 177.39 176.15 1e0x n LEU 282 N 0.00 0.63 -4.27 2.23 4.77 -1.26 -4.81 117.00 114.29 1e0x n LEU 282 Ca -0.05 0.05 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 1e0x n LEU 282 Cb 0.40 -0.16 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 1e0x n LEU 282 CO 0.23 0.04 -0.54 -0.36 -1.33 0.00 0.00 177.39 175.43 1e0x s PHE 283 N -3.14 2.01 1.03 -1.77 0.08 -1.23 -1.78 117.98 113.18 1e0x s PHE 283 Ca 0.06 -0.38 -0.15 0.00 0.12 0.00 0.00 56.93 56.58 1e0x s PHE 283 Cb 0.15 -1.25 0.21 0.00 -0.57 0.00 0.00 43.02 41.56 1e0x s PHE 283 CO 0.75 0.03 1.14 -0.80 -0.10 0.00 0.00 175.22 176.25 1e0x s ASN 284 N -0.85 2.40 0.42 1.36 0.02 0.44 -1.45 114.94 117.29 1e0x s ASN 284 Ca 0.09 0.83 0.10 0.00 -1.02 0.00 0.00 52.86 52.86 1e0x s ASN 284 Cb -0.09 -1.26 0.93 0.00 0.02 0.00 0.00 41.25 40.85 1e0x s ASN 284 CO 0.00 -3.23 2.03 0.78 0.02 0.00 0.00 177.10 176.70 1e0x h ASN 285 N -1.97 0.42 -0.06 -1.22 2.35 -1.94 -0.15 115.58 113.02 1e0x h ASN 285 Ca -0.49 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1e0x h ASN 285 Cb 1.31 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1e0x h ASN 285 CO 0.50 0.29 0.00 -0.90 -1.65 0.00 0.00 177.43 175.66 1e0x n ASP 286 N -4.48 0.66 0.00 5.81 5.75 -1.26 -4.89 116.55 118.14 1e0x n ASP 286 Ca 0.06 -1.50 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 1e0x n ASP 286 Cb 0.18 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1e0x n ASP 286 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1e0x n GLY 287 N 0.94 1.03 3.79 6.12 0.00 -0.07 -5.03 105.19 111.97 1e0x n GLY 287 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1e0x n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e0x s SER 288 N -2.91 6.05 0.21 1.61 1.04 -1.26 -4.65 113.70 113.79 1e0x s SER 288 Ca 0.00 2.01 -0.30 0.00 0.48 0.00 0.00 55.95 58.14 1e0x s SER 288 Cb 0.00 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.47 1e0x s SER 288 CO 0.00 -0.98 1.33 -0.54 0.98 0.00 0.00 173.24 174.02 1e0x s LYS 289 N -3.33 4.37 0.61 4.02 1.02 -1.26 -0.42 119.74 124.76 1e0x s LYS 289 Ca 0.69 2.09 -0.04 0.00 0.02 0.00 0.00 55.97 58.73 1e0x s LYS 289 Cb -0.19 -3.18 0.04 0.00 -0.52 0.00 0.00 37.83 33.97 1e0x s LYS 289 CO 0.24 -0.27 0.89 0.15 -0.92 0.00 0.00 175.35 175.44 1e0x s LYS 290 N -0.16 2.53 0.43 1.68 1.02 -0.73 -4.87 119.74 119.65 1e0x s LYS 290 Ca 0.57 -0.37 0.16 0.00 0.02 0.00 0.00 55.97 56.35 1e0x s LYS 290 Cb -0.37 -2.32 1.07 0.00 -0.52 0.00 0.00 37.83 35.69 1e0x s LYS 290 CO 0.39 -0.88 1.93 0.00 -0.92 0.00 0.00 175.35 175.87 1e0x h ALA 291 N -0.23 2.12 -0.52 5.17 0.00 -1.91 -0.76 119.26 123.14 1e0x h ALA 291 Ca -0.44 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1e0x h ALA 291 Cb 1.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1e0x h ALA 291 CO 0.58 -0.32 0.01 0.00 0.00 0.00 0.00 179.25 179.52 1e0x h ALA 292 N 1.65 1.04 -0.06 0.00 0.00 -1.88 -2.11 119.26 117.91 1e0x h ALA 292 Ca 0.35 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1e0x h ALA 292 Cb 0.82 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1e0x h ALA 292 CO -0.11 0.60 -0.23 -0.92 0.00 0.00 0.00 179.25 178.59 1e0x h TYR 293 N 0.80 -0.60 -0.82 0.00 5.03 -1.30 -1.52 116.97 118.56 1e0x h TYR 293 Ca 0.15 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.54 1e0x h TYR 293 Cb 0.47 0.28 -0.06 0.00 1.55 0.00 0.00 36.73 38.97 1e0x h TYR 293 CO 0.03 -0.31 0.51 1.15 -1.32 0.00 0.00 178.16 178.22 1e0x h THR 294 N -0.33 1.07 -0.40 1.81 2.02 -1.36 -0.38 112.91 115.34 1e0x h THR 294 Ca 0.08 -0.33 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1e0x h THR 294 Cb 0.44 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1e0x h THR 294 CO -0.25 0.18 -0.11 0.00 0.37 0.00 0.00 175.52 175.70 1e0x h ALA 295 N 1.37 1.06 -0.09 6.16 0.00 -1.17 -0.06 119.26 126.52 1e0x h ALA 295 Ca 0.35 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1e0x h ALA 295 Cb 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1e0x h ALA 295 CO -0.15 0.58 -0.01 0.28 0.00 0.00 0.00 179.25 179.95 1e0x h VAL 296 N 0.64 1.27 -0.67 0.00 2.07 -0.74 -1.48 116.25 117.34 1e0x h VAL 296 Ca 0.11 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1e0x h VAL 296 Cb 0.57 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1e0x h VAL 296 CO 0.04 0.24 0.43 0.25 0.02 0.00 0.00 177.57 178.55 1e0x h LEU 297 N -0.13 0.72 -0.93 2.57 5.85 -0.89 -0.46 115.31 122.03 1e0x h LEU 297 Ca 0.02 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1e0x h LEU 297 Cb 0.38 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1e0x h LEU 297 CO 0.01 0.51 0.10 0.44 -0.34 0.00 0.00 178.44 179.15 1e0x h ASP 298 N 0.85 0.84 -0.35 1.25 3.32 -0.96 -0.99 116.42 120.39 1e0x h ASP 298 Ca 0.26 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1e0x h ASP 298 Cb -0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1e0x h ASP 298 CO -0.08 0.84 0.11 0.00 -1.72 0.00 0.00 179.24 178.39 1e0x h ALA 299 N 1.26 0.45 -0.32 3.45 0.00 -0.72 0.23 119.26 123.62 1e0x h ALA 299 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1e0x h ALA 299 Cb 0.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1e0x h ALA 299 CO 0.01 0.09 0.16 -0.07 0.00 0.00 0.00 179.25 179.43 1e0x h LEU 300 N 0.41 0.38 -0.11 0.00 3.38 -0.56 -1.69 115.31 117.11 1e0x h LEU 300 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1e0x h LEU 300 Cb 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1e0x h LEU 300 CO -0.00 0.32 -0.19 0.59 0.09 0.00 0.00 178.44 179.24 1e0x n ASN 301 N -4.44 0.37 -0.82 -0.43 3.02 -0.42 -4.72 115.26 107.82 1e0x n ASN 301 Ca 0.02 -0.20 -0.10 0.00 -0.03 0.00 0.00 54.58 54.27 1e0x n ASN 301 Cb 0.10 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 1e0x n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e0x n GLY 302 N 1.40 0.90 0.00 7.41 0.00 -0.37 -4.85 105.19 109.68 1e0x n GLY 302 Ca 0.10 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1e0x n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e0x n GLY 303 N -1.63 0.90 2.07 -0.02 0.00 -0.07 -5.01 105.19 101.43 1e0x n GLY 303 Ca -0.10 -1.90 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 1e0x n GLY 303 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1e0x n ASP 304 N 3.00 2.20 -4.69 1.61 5.68 -1.26 -4.63 116.55 118.46 1e0x n ASP 304 Ca 0.00 -2.63 -0.31 0.00 -0.50 0.00 0.00 54.79 51.35 1e0x n ASP 304 Cb 0.00 -0.41 0.15 0.00 -1.14 0.00 0.00 41.12 39.72 1e0x n ASP 304 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1e0x s SER 305 N -3.27 3.26 -0.41 -1.12 1.04 -1.26 -4.99 113.70 106.94 1e0x s SER 305 Ca 0.35 2.06 0.04 0.00 0.48 0.00 0.00 55.95 58.89 1e0x s SER 305 Cb 0.36 -2.54 0.17 0.00 0.10 0.00 0.00 66.02 64.11 1e0x s SER 305 CO -0.06 -2.87 0.35 -0.94 0.98 0.00 0.00 173.24 170.70 1e0x s SER 306 N -2.86 1.35 0.25 7.02 1.04 -1.26 -5.07 113.70 114.17 1e0x s SER 306 Ca 0.65 -3.05 -0.22 0.00 0.48 0.00 0.00 55.95 53.81 1e0x s SER 306 Cb -0.21 -0.40 0.03 0.00 0.10 0.00 0.00 66.02 65.54 1e0x s SER 306 CO 0.58 -0.17 0.78 -1.83 0.98 0.00 0.00 173.24 173.58 1e0x s GLU 307 N 0.07 1.65 0.65 4.02 -1.05 -1.26 -5.16 118.70 117.63 1e0x s GLU 307 Ca 0.33 -0.92 -0.17 0.00 -0.15 0.00 0.00 54.97 54.06 1e0x s GLU 307 Cb 0.04 0.56 -0.00 0.00 -0.44 0.00 0.00 34.13 34.29 1e0x s GLU 307 CO -0.20 -0.76 1.23 -2.14 0.95 0.00 0.00 175.26 174.35 1e0x s PRO 308 N -3.74 2.59 0.00 -4.83 0.02 -1.26 -5.12 135.00 122.66 1e0x s PRO 308 Ca 0.11 1.86 0.16 0.00 0.02 0.00 0.00 61.00 63.16 1e0x s PRO 308 Cb -0.05 -1.88 0.97 0.00 0.02 0.00 0.00 34.50 33.57 1e0x s PRO 308 CO 0.06 -1.52 1.38 -0.35 -0.33 0.00 0.00 177.00 176.24