#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5t n SER 4 N 0.00 3.68 -4.44 1.67 2.88 -1.26 -4.99 113.62 111.17 2j5t n SER 4 Ca 0.00 1.04 -0.22 0.00 -1.33 0.00 0.00 58.87 58.36 2j5t n SER 4 Cb 0.00 -1.50 -0.10 0.00 -0.75 0.00 0.00 64.21 61.86 2j5t n SER 4 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2j5t s GLN 5 N 1.71 1.58 -0.19 -1.46 -0.21 -1.26 -4.98 119.66 114.85 2j5t s GLN 5 Ca 0.79 -1.72 -0.02 0.00 0.02 0.00 0.00 55.36 54.43 2j5t s GLN 5 Cb -0.57 -1.58 -0.00 0.00 1.00 0.00 0.00 33.01 31.86 2j5t s GLN 5 CO 0.37 0.28 -0.10 0.99 -2.12 0.00 0.00 175.29 174.70 2j5t s THR 6 N -2.65 2.96 -0.10 -0.19 2.01 -1.26 -1.00 115.64 115.41 2j5t s THR 6 Ca 0.28 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.64 2j5t s THR 6 Cb -0.03 -2.30 0.02 0.00 0.01 0.00 0.00 72.50 70.20 2j5t s THR 6 CO 0.13 0.48 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.22 2j5t s LEU 7 N 1.15 1.33 -0.21 4.42 2.96 -0.07 -0.36 118.68 127.90 2j5t s LEU 7 Ca 0.01 -0.31 -0.14 0.00 -0.22 0.00 0.00 54.13 53.47 2j5t s LEU 7 Cb -0.14 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 2j5t s LEU 7 CO -0.03 -0.08 0.32 -0.69 -1.32 0.00 0.00 176.35 174.56 2j5t s VAL 8 N 1.42 5.25 -0.25 1.68 1.01 -0.94 -1.33 120.40 127.24 2j5t s VAL 8 Ca -0.00 0.55 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 2j5t s VAL 8 Cb -0.13 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2j5t s VAL 8 CO -0.05 0.28 -0.03 -0.69 0.00 0.00 0.00 175.10 174.62 2j5t s VAL 9 N 1.20 3.24 -0.27 2.92 1.01 0.41 -0.75 120.40 128.16 2j5t s VAL 9 Ca 0.16 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2j5t s VAL 9 Cb -0.14 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2j5t s VAL 9 CO 0.07 0.24 0.21 -0.75 0.00 0.00 0.00 175.10 174.86 2j5t s LYS 10 N 1.41 3.98 -0.30 2.72 2.36 0.18 -1.44 119.74 128.65 2j5t s LYS 10 Ca 0.02 -0.27 -0.07 0.00 -2.55 0.00 0.00 55.97 53.11 2j5t s LYS 10 Cb -0.16 -3.64 0.02 0.00 -1.05 0.00 0.00 37.83 33.00 2j5t s LYS 10 CO -0.03 -0.15 0.08 -0.51 1.55 0.00 0.00 175.35 176.29 2j5t s LEU 11 N 1.68 3.93 0.87 5.43 1.43 -0.17 -0.59 118.68 131.26 2j5t s LEU 11 Ca 0.08 -0.80 -0.13 0.00 -1.03 0.00 0.00 54.13 52.25 2j5t s LEU 11 Cb -0.16 -1.87 0.12 0.00 0.03 0.00 0.00 46.19 44.31 2j5t s LEU 11 CO 0.10 -0.22 1.19 -0.83 0.23 0.00 0.00 176.35 176.82 2j5t s GLY 12 N 1.48 1.62 0.26 -3.19 0.00 -1.21 -1.73 107.32 104.54 2j5t s GLY 12 Ca 0.02 -0.71 -0.00 0.00 0.00 0.00 0.00 44.72 44.02 2j5t s GLY 12 CO 0.02 -0.16 1.71 -0.84 0.00 0.00 0.00 173.10 173.84 2j5t h THR 13 N -1.28 1.26 -0.32 0.90 2.02 -1.92 -2.41 112.91 111.15 2j5t h THR 13 Ca -0.47 -1.20 -0.06 0.00 0.77 0.00 0.00 66.41 65.45 2j5t h THR 13 Cb 1.32 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 2j5t h THR 13 CO 0.60 0.40 -0.07 0.77 0.37 0.00 0.00 175.52 177.59 2j5t h SER 14 N 0.56 0.49 -0.19 4.18 4.64 -1.94 0.28 113.55 121.57 2j5t h SER 14 Ca 0.09 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 2j5t h SER 14 Cb 0.62 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2j5t h SER 14 CO 0.04 0.61 -0.27 0.58 -0.87 0.00 0.00 176.83 176.92 2j5t h VAL 15 N 0.49 1.34 -0.62 0.95 2.07 -1.81 0.26 116.25 118.93 2j5t h VAL 15 Ca 0.10 -1.48 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 2j5t h VAL 15 Cb 0.42 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2j5t h VAL 15 CO 0.02 0.45 0.06 -0.07 0.02 0.00 0.00 177.57 178.05 2j5t h LEU 16 N 0.17 1.00 0.00 2.57 3.38 -1.13 -3.13 115.31 118.17 2j5t h LEU 16 Ca 0.02 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2j5t h LEU 16 Cb 0.84 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2j5t h LEU 16 CO 0.06 1.02 -0.86 0.35 0.09 0.00 0.00 178.44 179.10 2j5t n THR 17 N -4.20 0.13 -3.46 0.22 -2.24 0.06 -0.78 114.28 104.01 2j5t n THR 17 Ca 0.04 -0.17 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 2j5t n THR 17 Cb 0.31 0.26 0.08 0.00 -2.10 0.00 0.00 70.33 68.88 2j5t n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j5t n GLY 18 N 1.41 -0.40 2.62 3.38 0.00 0.82 -2.71 105.19 110.31 2j5t n GLY 18 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2j5t n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5t n GLY 19 N -1.63 3.16 0.00 -0.02 0.00 -0.57 -5.01 105.19 101.11 2j5t n GLY 19 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2j5t n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j5t n SER 20 N 0.00 0.00 -1.16 1.61 3.41 -1.10 -5.00 113.62 111.38 2j5t n SER 20 Ca 0.00 -0.93 0.07 0.00 -0.26 0.00 0.00 58.87 57.74 2j5t n SER 20 Cb 0.00 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.24 2j5t n SER 20 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2j5t n ARG 21 N -0.93 3.25 -4.12 4.33 1.85 -1.26 -4.83 116.66 114.94 2j5t n ARG 21 Ca 0.00 -2.94 -0.17 0.00 -1.00 0.00 0.00 57.85 53.74 2j5t n ARG 21 Cb 0.00 -1.94 -0.15 0.00 -1.05 0.00 0.00 32.46 29.31 2j5t n ARG 21 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2j5t s ARG 22 N -2.86 0.52 0.32 2.89 0.52 -1.26 -4.66 118.95 114.41 2j5t s ARG 22 Ca 0.45 -0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 55.26 2j5t s ARG 22 Cb 0.37 -0.55 -0.11 0.00 0.52 0.00 0.00 34.95 35.17 2j5t s ARG 22 CO 0.10 0.01 1.56 -0.51 0.02 0.00 0.00 175.30 176.48 2j5t s LEU 23 N 0.40 4.34 -0.42 2.53 1.43 -1.26 -4.43 118.68 121.25 2j5t s LEU 23 Ca -0.04 2.98 -0.07 0.00 -1.03 0.00 0.00 54.13 55.97 2j5t s LEU 23 Cb -0.08 -3.64 0.10 0.00 0.03 0.00 0.00 46.19 42.59 2j5t s LEU 23 CO -0.00 -0.90 0.25 0.21 0.23 0.00 0.00 176.35 176.13 2j5t s ASN 24 N 0.31 5.50 0.39 2.29 3.84 0.04 -4.95 114.94 122.36 2j5t s ASN 24 Ca 0.60 -1.74 0.20 0.00 0.21 0.00 0.00 52.86 52.13 2j5t s ASN 24 Cb -0.47 -1.93 0.71 0.00 -0.55 0.00 0.00 41.25 39.00 2j5t s ASN 24 CO 0.52 -0.56 1.74 0.03 -2.79 0.00 0.00 177.10 176.04 2j5t h ARG 25 N 8.29 0.00 0.21 0.43 3.08 -1.93 -1.82 114.38 122.64 2j5t h ARG 25 Ca -0.20 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2j5t h ARG 25 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2j5t h ARG 25 CO 0.75 0.33 -0.10 0.00 -1.07 0.00 0.00 179.97 179.88 2j5t h ALA 26 N 1.67 -0.29 -0.37 0.04 0.00 -1.95 -0.13 119.26 118.22 2j5t h ALA 26 Ca -0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2j5t h ALA 26 Cb 0.89 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2j5t h ALA 26 CO 0.04 -0.54 0.14 0.45 0.00 0.00 0.00 179.25 179.35 2j5t h HIS 27 N -0.54 0.25 -0.22 0.00 3.86 -1.86 -1.22 115.15 115.43 2j5t h HIS 27 Ca -0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2j5t h HIS 27 Cb 0.40 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2j5t h HIS 27 CO 0.01 0.11 0.08 0.82 0.86 0.00 0.00 177.93 179.81 2j5t h ILE 28 N 0.30 1.18 -0.91 2.45 2.04 -1.35 -2.92 117.51 118.30 2j5t h ILE 28 Ca 0.17 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2j5t h ILE 28 Cb 0.13 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2j5t h ILE 28 CO -0.16 0.18 0.57 1.62 0.00 0.00 0.00 178.15 180.35 2j5t h VAL 29 N 0.20 1.24 -0.73 1.67 3.04 -0.78 0.22 116.25 121.11 2j5t h VAL 29 Ca 0.07 -0.49 0.17 0.00 -1.01 0.00 0.00 66.70 65.44 2j5t h VAL 29 Cb 0.20 -0.06 -0.04 0.00 -2.01 0.00 0.00 31.29 29.38 2j5t h VAL 29 CO -0.00 0.25 0.50 -0.08 -1.01 0.00 0.00 177.57 177.22 2j5t h GLU 30 N 1.24 0.23 0.16 4.17 4.57 -1.08 0.18 114.58 124.05 2j5t h GLU 30 Ca 0.33 -0.01 -0.29 0.00 -1.18 0.00 0.00 59.36 58.20 2j5t h GLU 30 Cb -0.09 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2j5t h GLU 30 CO -0.07 0.15 -1.44 -0.07 -1.18 0.00 0.00 179.01 176.41 2j5t h LEU 31 N 0.24 0.53 -0.32 1.64 3.38 -0.90 -3.27 115.31 116.61 2j5t h LEU 31 Ca 0.36 -0.90 0.07 0.00 0.09 0.00 0.00 57.88 57.49 2j5t h LEU 31 Cb 1.05 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 2j5t h LEU 31 CO -0.08 1.65 -0.14 0.58 0.09 0.00 0.00 178.44 180.55 2j5t h VAL 32 N -0.13 0.56 -0.88 1.22 2.07 0.20 -2.16 116.25 117.13 2j5t h VAL 32 Ca -0.29 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.45 2j5t h VAL 32 Cb 1.90 0.56 -0.13 0.00 -1.52 0.00 0.00 31.29 32.10 2j5t h VAL 32 CO 0.14 0.00 0.34 -0.09 0.02 0.00 0.00 177.57 177.98 2j5t h ARG 33 N -0.08 0.33 -0.54 1.57 2.43 -0.79 0.37 114.38 117.67 2j5t h ARG 33 Ca 0.16 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 2j5t h ARG 33 Cb 0.33 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2j5t h ARG 33 CO -0.38 0.22 -0.02 1.96 -1.51 0.00 0.00 179.97 180.24 2j5t h GLN 34 N 0.34 0.95 -0.53 0.20 4.20 -1.44 -2.51 115.11 116.32 2j5t h GLN 34 Ca 0.55 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.85 2j5t h GLN 34 Cb 1.05 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 2j5t h GLN 34 CO -0.56 0.95 -0.10 0.00 -0.67 0.00 0.00 178.83 178.45 2j5t h ALA 36 N 0.99 0.96 -0.32 0.00 0.00 -0.96 0.32 119.26 120.26 2j5t h ALA 36 Ca 0.14 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2j5t h ALA 36 Cb 0.65 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2j5t h ALA 36 CO 0.05 0.40 0.01 1.96 0.00 0.00 0.00 179.25 181.67 2j5t h GLN 37 N 1.03 0.10 -0.24 0.00 4.20 -1.39 -0.51 115.11 118.31 2j5t h GLN 37 Ca 0.28 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.84 2j5t h GLN 37 Cb -0.08 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2j5t h GLN 37 CO -0.06 0.07 -0.45 -0.07 -0.67 0.00 0.00 178.83 177.65 2j5t h LEU 38 N 0.10 0.65 -0.75 1.46 3.38 -1.22 -2.04 115.31 116.89 2j5t h LEU 38 Ca 0.15 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2j5t h LEU 38 Cb 0.20 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2j5t h LEU 38 CO -0.25 1.00 0.01 -0.74 0.09 0.00 0.00 178.44 178.56 2j5t h HIS 39 N 0.49 1.03 -0.54 1.13 2.76 -0.13 0.09 115.15 119.97 2j5t h HIS 39 Ca 0.03 -0.16 -0.10 0.00 -2.20 0.00 0.00 60.37 57.94 2j5t h HIS 39 Cb 0.97 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.64 2j5t h HIS 39 CO 0.04 0.92 -0.07 0.00 -1.30 0.00 0.00 177.93 177.52 2j5t h ALA 40 N 1.12 0.84 0.00 5.26 0.00 -0.99 -2.67 119.26 122.82 2j5t h ALA 40 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2j5t h ALA 40 Cb 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2j5t h ALA 40 CO 0.02 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2j5t n ALA 41 N -2.49 1.45 0.00 0.00 0.00 -0.78 -4.84 120.51 113.85 2j5t n ALA 41 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2j5t n ALA 41 Cb 0.38 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2j5t n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 42 N -0.47 1.20 3.92 0.00 0.00 -0.98 -4.97 105.19 103.89 2j5t n GLY 42 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2j5t n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j5t s HIS 43 N -2.00 3.50 -0.24 1.61 4.02 -0.02 -4.61 115.29 117.56 2j5t s HIS 43 Ca 0.00 0.58 -0.08 0.00 1.02 0.00 0.00 55.06 56.58 2j5t s HIS 43 Cb 0.00 -2.08 -0.04 0.00 -1.02 0.00 0.00 32.58 29.45 2j5t s HIS 43 CO 0.00 0.06 0.10 1.03 1.02 0.00 0.00 174.74 176.95 2j5t s ARG 44 N -4.06 3.83 -0.12 1.40 0.52 -0.17 -4.17 118.95 116.18 2j5t s ARG 44 Ca 0.43 -0.40 0.03 0.00 -0.52 0.00 0.00 55.73 55.27 2j5t s ARG 44 Cb -0.10 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 31.98 2j5t s ARG 44 CO 0.35 -0.06 -0.21 0.42 0.02 0.00 0.00 175.30 175.82 2j5t s ILE 45 N 1.30 2.27 -0.18 1.52 -1.09 -1.26 -0.89 121.20 122.87 2j5t s ILE 45 Ca 0.06 -0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 57.53 2j5t s ILE 45 Cb -0.15 -1.90 -0.00 0.00 -1.58 0.00 0.00 42.46 38.83 2j5t s ILE 45 CO 0.05 0.55 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.51 2j5t s VAL 46 N 0.52 3.02 -0.10 2.92 1.01 -0.44 -4.16 120.40 123.17 2j5t s VAL 46 Ca -0.13 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 2j5t s VAL 46 Cb -0.17 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2j5t s VAL 46 CO 0.05 0.48 0.24 -0.63 0.00 0.00 0.00 175.10 175.24 2j5t s ILE 47 N 1.09 5.33 -0.12 2.22 -1.09 -0.03 -0.45 121.20 128.16 2j5t s ILE 47 Ca 0.00 0.44 0.02 0.00 -2.23 0.00 0.00 60.65 58.89 2j5t s ILE 47 Cb -0.15 -3.53 0.01 0.00 -1.58 0.00 0.00 42.46 37.21 2j5t s ILE 47 CO -0.02 0.56 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.37 2j5t s VAL 48 N -0.73 1.76 -0.02 2.92 1.01 -0.52 -0.54 120.40 124.28 2j5t s VAL 48 Ca 0.17 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.40 2j5t s VAL 48 Cb -0.13 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2j5t s VAL 48 CO 0.06 0.49 -0.18 0.28 0.00 0.00 0.00 175.10 175.76 2j5t s THR 49 N 0.84 1.43 0.00 3.92 -1.32 -0.73 -0.99 115.64 118.79 2j5t s THR 49 Ca -0.08 -0.75 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 2j5t s THR 49 Cb -0.15 -1.20 0.00 0.00 -1.51 0.00 0.00 72.50 69.63 2j5t s THR 49 CO -0.00 0.41 0.00 -1.20 -2.21 0.00 0.00 174.62 171.61 2j5t n SER 50 N 2.81 0.00 0.00 8.08 7.64 -0.71 -4.61 113.62 126.83 2j5t n SER 50 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2j5t n SER 50 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2j5t n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j5t n GLY 51 N 5.00 0.83 0.42 0.23 0.00 -1.26 -4.87 105.19 105.54 2j5t n GLY 51 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2j5t n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5t h ALA 52 N 0.00 -0.98 -0.41 4.61 0.00 -1.88 0.29 119.26 120.88 2j5t h ALA 52 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2j5t h ALA 52 Cb 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2j5t h ALA 52 CO 0.00 -1.07 -0.06 0.82 0.00 0.00 0.00 179.25 178.94 2j5t h ILE 53 N -0.96 1.24 -0.07 0.00 2.04 -1.86 -0.79 117.51 117.10 2j5t h ILE 53 Ca -0.08 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 2j5t h ILE 53 Cb 0.78 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2j5t h ILE 53 CO 0.08 0.35 0.04 0.00 0.00 0.00 0.00 178.15 178.62 2j5t h ALA 54 N 1.30 0.09 0.00 1.87 0.00 -1.90 -2.34 119.26 118.28 2j5t h ALA 54 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2j5t h ALA 54 Cb 0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2j5t h ALA 54 CO 0.03 -0.38 -0.17 0.00 0.00 0.00 0.00 179.25 178.72 2j5t h ALA 55 N 0.96 1.38 0.04 0.00 0.00 -0.81 -2.42 119.26 118.41 2j5t h ALA 55 Ca 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2j5t h ALA 55 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2j5t h ALA 55 CO -0.00 0.21 -0.02 0.78 0.00 0.00 0.00 179.25 180.22 2j5t h GLY 56 N 0.87 -0.06 0.95 0.00 0.00 -0.67 -2.42 103.07 101.75 2j5t h GLY 56 Ca -0.00 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 2j5t h GLY 56 CO 0.02 -0.02 -0.14 3.21 0.00 0.00 0.00 176.54 179.61 2j5t h ARG 57 N -0.12 0.71 -0.99 4.80 3.08 -1.20 -1.63 114.38 119.03 2j5t h ARG 57 Ca -0.01 -0.30 0.06 0.00 0.07 0.00 0.00 59.98 59.80 2j5t h ARG 57 Cb 0.10 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 2j5t h ARG 57 CO 0.01 0.89 0.64 1.49 -1.07 0.00 0.00 179.97 181.94 2j5t h GLU 58 N 0.49 1.15 0.00 0.04 4.81 -1.50 0.50 114.58 120.07 2j5t h GLU 58 Ca 0.08 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.08 2j5t h GLU 58 Cb 0.67 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2j5t h GLU 58 CO 0.05 0.76 -0.75 1.25 -0.73 0.00 0.00 179.01 179.59 2j5t h HIS 59 N 1.19 0.00 -0.44 0.92 2.76 -1.25 -3.16 115.15 115.17 2j5t h HIS 59 Ca 0.42 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.59 2j5t h HIS 59 Cb 0.12 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2j5t h HIS 59 CO -0.00 0.75 0.00 1.28 -1.30 0.00 0.00 177.93 178.66 2j5t n LEU 60 N -3.32 2.65 -2.40 0.26 4.77 -0.63 -4.95 117.00 113.39 2j5t n LEU 60 Ca 0.01 -1.27 -0.12 0.00 -0.03 0.00 0.00 56.01 54.59 2j5t n LEU 60 Cb 0.82 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.67 2j5t n LEU 60 CO 0.44 0.64 0.11 0.61 -1.33 0.00 0.00 177.39 177.85 2j5t n GLY 61 N 1.31 0.01 4.04 -0.72 0.00 -0.75 -3.95 105.19 105.13 2j5t n GLY 61 Ca 0.17 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2j5t n GLY 61 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2j5t n TYR 62 N -3.44 -1.45 -1.90 1.61 4.02 0.17 -4.87 117.16 111.29 2j5t n TYR 62 Ca -0.08 0.17 -0.32 0.00 -0.01 0.00 0.00 57.90 57.66 2j5t n TYR 62 Cb 0.57 -2.89 0.02 0.00 -0.02 0.00 0.00 39.34 37.02 2j5t n TYR 62 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2j5t s PRO 63 N -7.23 3.21 -0.38 -0.72 0.04 -1.25 -4.99 135.00 123.67 2j5t s PRO 63 Ca 0.45 1.12 -0.27 0.00 0.04 0.00 0.00 61.00 62.34 2j5t s PRO 63 Cb -0.23 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2j5t s PRO 63 CO 0.96 -0.89 1.00 -2.00 0.04 0.00 0.00 177.00 176.10 2j5t s GLU 64 N -4.38 3.86 0.03 4.56 2.56 -1.26 -5.04 118.70 119.02 2j5t s GLU 64 Ca 0.62 0.67 0.02 0.00 0.00 0.00 0.00 54.97 56.28 2j5t s GLU 64 Cb -0.15 -3.81 -0.02 0.00 2.00 0.00 0.00 34.13 32.15 2j5t s GLU 64 CO 0.42 -1.03 -0.08 -0.51 -0.56 0.00 0.00 175.26 173.50 2j5t s LEU 65 N 3.71 2.16 0.37 2.70 1.43 -1.26 -5.13 118.68 122.65 2j5t s LEU 65 Ca 0.42 -0.37 -0.23 0.00 -1.03 0.00 0.00 54.13 52.91 2j5t s LEU 65 Cb -0.11 -0.27 -0.15 0.00 0.03 0.00 0.00 46.19 45.69 2j5t s LEU 65 CO 0.21 -0.07 0.30 -2.65 0.23 0.00 0.00 176.35 174.37 2j5t n PRO 66 N 2.06 0.18 -1.15 1.29 -0.01 -1.26 -4.79 135.00 131.31 2j5t n PRO 66 Ca -0.18 0.07 -0.19 0.00 -0.01 0.00 0.00 63.50 63.18 2j5t n PRO 66 Cb 0.56 -1.15 -0.13 0.00 -0.01 0.00 0.00 33.50 32.77 2j5t n PRO 66 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2j5t n ALA 67 N -0.79 6.59 -3.89 3.55 0.00 -1.26 -4.62 120.51 120.09 2j5t n ALA 67 Ca 0.12 -2.33 -0.18 0.00 0.00 0.00 0.00 53.44 51.05 2j5t n ALA 67 Cb 0.37 -2.47 -0.01 0.00 0.00 0.00 0.00 19.45 17.34 2j5t n ALA 67 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2j5t n THR 68 N 2.41 0.00 0.05 0.00 -2.24 -1.26 -5.06 114.28 108.17 2j5t n THR 68 Ca 0.50 -1.39 -0.20 0.00 -2.27 0.00 0.00 64.05 60.68 2j5t n THR 68 Cb 0.74 -0.10 -0.14 0.00 -2.10 0.00 0.00 70.33 68.73 2j5t n THR 68 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2j5t h ILE 69 N 0.72 0.90 -0.41 2.28 5.03 -2.01 -3.30 117.51 120.72 2j5t h ILE 69 Ca -0.23 -2.55 0.12 0.00 -0.12 0.00 0.00 64.86 62.08 2j5t h ILE 69 Cb 0.80 2.68 -0.02 0.00 -3.03 0.00 0.00 36.82 37.25 2j5t h ILE 69 CO 0.36 0.84 0.32 0.00 -0.68 0.00 0.00 178.15 178.99 2j5t h ALA 70 N 0.25 2.32 0.90 1.87 0.00 -1.97 -0.37 119.26 122.27 2j5t h ALA 70 Ca -0.34 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2j5t h ALA 70 Cb 2.06 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.89 2j5t h ALA 70 CO 0.15 -0.53 -0.43 0.77 0.00 0.00 0.00 179.25 179.20 2j5t h SER 71 N 0.00 -1.02 -0.86 0.00 0.02 -1.82 -0.34 113.55 109.53 2j5t h SER 71 Ca 0.20 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.30 2j5t h SER 71 Cb 0.83 0.26 -0.06 0.00 0.14 0.00 0.00 62.40 63.58 2j5t h SER 71 CO -0.00 -0.70 0.56 0.11 -1.14 0.00 0.00 176.83 175.66 2j5t h LYS 72 N -1.28 0.70 -0.46 3.45 1.57 -1.49 -1.61 116.57 117.46 2j5t h LYS 72 Ca -0.12 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.48 2j5t h LYS 72 Cb 0.93 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2j5t h LYS 72 CO 0.20 0.47 -0.23 1.96 -0.57 0.00 0.00 179.45 181.28 2j5t h GLN 73 N 0.73 0.96 -0.35 3.15 4.20 -0.98 -1.73 115.11 121.09 2j5t h GLN 73 Ca 0.42 -0.42 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 2j5t h GLN 73 Cb 0.59 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2j5t h GLN 73 CO -0.18 1.09 -0.29 1.37 -0.67 0.00 0.00 178.83 180.15 2j5t h LEU 74 N 0.80 0.85 -0.65 1.46 8.10 -0.15 -0.72 115.31 125.00 2j5t h LEU 74 Ca 0.10 -0.45 0.05 0.00 0.11 0.00 0.00 57.88 57.69 2j5t h LEU 74 Cb 0.81 -0.24 -0.05 0.00 -0.44 0.00 0.00 40.66 40.74 2j5t h LEU 74 CO 0.07 1.12 0.37 -0.07 -4.11 0.00 0.00 178.44 175.82 2j5t h LEU 75 N 0.59 0.55 -0.75 0.17 3.38 -1.34 -0.87 115.31 117.04 2j5t h LEU 75 Ca 0.06 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2j5t h LEU 75 Cb 0.86 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2j5t h LEU 75 CO 0.07 0.36 0.43 0.00 0.09 0.00 0.00 178.44 179.40 2j5t h ALA 76 N 1.33 0.96 0.23 1.53 0.00 -0.93 0.65 119.26 123.05 2j5t h ALA 76 Ca 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2j5t h ALA 76 Cb 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2j5t h ALA 76 CO -0.17 0.46 -0.18 0.00 0.00 0.00 0.00 179.25 179.35 2j5t h ALA 77 N 1.22 -0.41 -0.61 0.00 0.00 -0.56 0.71 119.26 119.62 2j5t h ALA 77 Ca 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2j5t h ALA 77 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2j5t h ALA 77 CO -0.05 -0.75 0.34 0.28 0.00 0.00 0.00 179.25 179.08 2j5t h VAL 78 N -0.43 1.20 0.00 0.00 2.07 -0.90 -2.77 116.25 115.43 2j5t h VAL 78 Ca -0.01 -0.49 -0.20 0.00 0.82 0.00 0.00 66.70 66.82 2j5t h VAL 78 Cb 0.38 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2j5t h VAL 78 CO -0.01 0.21 -0.93 1.23 0.02 0.00 0.00 177.57 178.09 2j5t h GLY 79 N 0.83 0.02 1.47 2.17 0.00 0.47 -3.01 103.07 105.02 2j5t h GLY 79 Ca 0.22 -0.05 -0.18 0.00 0.00 0.00 0.00 47.33 47.32 2j5t h GLY 79 CO -0.04 0.04 -0.64 -1.61 0.00 0.00 0.00 176.54 174.30 2j5t h GLN 80 N 0.01 0.55 -0.52 4.80 5.75 0.42 -0.32 115.11 125.79 2j5t h GLN 80 Ca -0.02 -0.39 0.10 0.00 -0.15 0.00 0.00 58.65 58.20 2j5t h GLN 80 Cb 1.64 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 30.16 2j5t h GLN 80 CO 0.12 1.01 -0.03 1.03 -2.65 0.00 0.00 178.83 178.31 2j5t h SER 81 N 0.40 -0.28 0.51 -0.69 0.87 -1.49 -2.21 113.55 110.66 2j5t h SER 81 Ca -0.01 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 2j5t h SER 81 Cb 1.20 0.24 0.01 0.00 -0.44 0.00 0.00 62.40 63.41 2j5t h SER 81 CO 0.12 -0.10 -0.25 0.03 -0.53 0.00 0.00 176.83 176.10 2j5t h ARG 82 N 0.09 -0.67 -0.71 2.24 2.47 -1.37 -3.06 114.38 113.37 2j5t h ARG 82 Ca 0.26 0.05 0.15 0.00 -1.26 0.00 0.00 59.98 59.18 2j5t h ARG 82 Cb 0.40 0.15 -0.13 0.00 -1.65 0.00 0.00 29.97 28.75 2j5t h ARG 82 CO -0.46 -0.37 -0.12 -0.07 0.56 0.00 0.00 179.97 179.51 2j5t h LEU 83 N -0.88 -0.55 -0.74 3.04 3.38 -0.93 -1.34 115.31 117.30 2j5t h LEU 83 Ca -0.07 0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2j5t h LEU 83 Cb 0.60 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2j5t h LEU 83 CO 0.12 -0.21 -0.49 -0.29 0.09 0.00 0.00 178.44 177.66 2j5t h ILE 84 N 0.03 1.33 0.11 1.22 6.09 -1.48 -1.90 117.51 122.92 2j5t h ILE 84 Ca 0.36 -1.71 0.02 0.00 -1.37 0.00 0.00 64.86 62.16 2j5t h ILE 84 Cb 0.57 1.76 -0.04 0.00 0.47 0.00 0.00 36.82 39.58 2j5t h ILE 84 CO -0.69 0.52 -0.36 1.56 -3.07 0.00 0.00 178.15 176.10 2j5t h GLN 85 N 0.28 -0.56 -0.02 2.19 4.20 -1.21 -1.19 115.11 118.81 2j5t h GLN 85 Ca 0.01 0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.80 2j5t h GLN 85 Cb 0.96 0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.83 2j5t h GLN 85 CO 0.08 -0.38 -0.25 1.25 -0.67 0.00 0.00 178.83 178.87 2j5t h LEU 86 N -0.59 -0.73 -0.23 1.46 6.46 -0.95 -0.87 115.31 119.87 2j5t h LEU 86 Ca 0.03 0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.91 2j5t h LEU 86 Cb 0.62 0.30 -0.02 0.00 -0.73 0.00 0.00 40.66 40.83 2j5t h LEU 86 CO -0.22 -0.31 0.10 -0.50 -0.62 0.00 0.00 178.44 176.89 2j5t h TRP 87 N -0.37 0.19 -0.94 1.25 4.06 -1.34 -0.28 115.95 118.52 2j5t h TRP 87 Ca 0.07 0.01 0.07 0.00 2.06 0.00 0.00 58.89 61.10 2j5t h TRP 87 Cb 0.47 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 28.51 2j5t h TRP 87 CO -0.29 0.10 0.61 1.49 -3.56 0.00 0.00 178.44 176.79 2j5t h GLU 88 N 0.22 1.03 -0.01 0.49 4.22 -0.85 -1.57 114.58 118.11 2j5t h GLU 88 Ca 0.09 -0.06 -0.08 0.00 0.08 0.00 0.00 59.36 59.39 2j5t h GLU 88 Cb 0.03 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.06 2j5t h GLU 88 CO -0.07 0.68 -0.29 1.96 -2.18 0.00 0.00 179.01 179.11 2j5t h GLN 89 N 1.06 0.23 -0.31 1.92 4.20 -0.79 -1.96 115.11 119.46 2j5t h GLN 89 Ca 0.41 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 2j5t h GLN 89 Cb 0.21 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2j5t h GLN 89 CO -0.16 0.93 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.82 2j5t h LEU 90 N -0.39 0.45 -0.01 1.46 3.38 -0.92 -2.82 115.31 116.47 2j5t h LEU 90 Ca -0.03 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 2j5t h LEU 90 Cb 1.02 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2j5t h LEU 90 CO 0.06 0.55 -0.89 -0.26 0.09 0.00 0.00 178.44 177.98 2j5t h PHE 91 N 0.46 0.00 0.00 1.13 -1.00 -1.35 -3.13 116.94 113.05 2j5t h PHE 91 Ca 0.10 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 2j5t h PHE 91 Cb 0.36 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.92 2j5t h PHE 91 CO 0.01 0.89 -0.06 0.66 -1.61 0.00 0.00 178.31 178.21 2j5t h SER 92 N 0.00 0.00 -0.47 2.17 4.64 -1.11 -1.00 113.55 117.79 2j5t h SER 92 Ca -0.01 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2j5t h SER 92 Cb 1.68 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.75 2j5t h SER 92 CO 0.12 0.06 0.31 0.40 -0.87 0.00 0.00 176.83 176.85 2j5t h ILE 93 N 0.00 1.10 -0.54 0.95 2.04 -1.45 -0.93 117.51 118.68 2j5t h ILE 93 Ca -0.00 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2j5t h ILE 93 Cb 0.35 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2j5t h ILE 93 CO 0.01 0.11 0.00 -1.22 0.00 0.00 0.00 178.15 177.05 2j5t n TYR 94 N -4.47 1.82 -3.63 1.37 4.02 -0.88 -4.94 117.16 110.45 2j5t n TYR 94 Ca 0.04 -0.64 -0.21 0.00 -0.01 0.00 0.00 57.90 57.08 2j5t n TYR 94 Cb 0.08 -0.44 0.06 0.00 -0.02 0.00 0.00 39.34 39.02 2j5t n TYR 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2j5t n GLY 95 N 0.67 -0.37 2.92 2.72 0.00 -0.35 -5.00 105.19 105.78 2j5t n GLY 95 Ca 0.25 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 46.19 2j5t n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5t s ILE 96 N -3.48 0.74 0.32 -0.61 1.01 -0.43 -4.99 121.20 113.76 2j5t s ILE 96 Ca 0.15 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.51 2j5t s ILE 96 Cb -0.07 -0.74 -0.06 0.00 0.01 0.00 0.00 42.46 41.60 2j5t s ILE 96 CO 0.78 0.28 0.63 -1.00 0.00 0.00 0.00 174.94 175.62 2j5t s HIS 97 N 0.99 3.47 0.37 3.97 3.76 -1.26 -2.89 115.29 123.70 2j5t s HIS 97 Ca -0.10 0.81 0.08 0.00 -0.15 0.00 0.00 55.06 55.71 2j5t s HIS 97 Cb -0.14 -2.24 -0.07 0.00 1.11 0.00 0.00 32.58 31.23 2j5t s HIS 97 CO 0.00 0.09 -0.04 0.14 -0.85 0.00 0.00 174.74 174.07 2j5t s VAL 98 N -2.15 2.10 -0.04 -0.90 -7.23 -1.26 -0.58 120.40 110.33 2j5t s VAL 98 Ca 0.47 -2.11 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2j5t s VAL 98 Cb -0.11 -2.81 0.03 0.00 0.56 0.00 0.00 36.38 34.06 2j5t s VAL 98 CO 0.29 -0.11 0.04 -0.83 -0.31 0.00 0.00 175.10 174.18 2j5t s GLY 99 N -3.65 0.23 0.01 2.32 0.00 -0.82 -4.83 107.32 100.58 2j5t s GLY 99 Ca 0.34 0.17 -0.30 0.00 0.00 0.00 0.00 44.72 44.92 2j5t s GLY 99 CO 0.17 1.10 1.18 1.62 0.00 0.00 0.00 173.10 177.18 2j5t s GLN 100 N 1.76 4.41 -0.22 2.90 0.74 -1.26 -1.16 119.66 126.82 2j5t s GLN 100 Ca -0.00 1.70 -0.01 0.00 0.05 0.00 0.00 55.36 57.10 2j5t s GLN 100 Cb -0.12 -3.45 0.06 0.00 1.10 0.00 0.00 33.01 30.60 2j5t s GLN 100 CO -0.03 -0.32 -0.01 -1.64 -0.55 0.00 0.00 175.29 172.74 2j5t s MET 101 N 1.55 1.13 -0.20 1.67 -1.94 -0.86 -4.96 119.30 115.69 2j5t s MET 101 Ca 0.57 -0.72 -0.07 0.00 -1.71 0.00 0.00 55.69 53.76 2j5t s MET 101 Cb -0.27 -2.35 -0.04 0.00 2.01 0.00 0.00 34.83 34.19 2j5t s MET 101 CO 0.26 -0.63 0.06 -0.51 -0.01 0.00 0.00 175.02 174.19 2j5t s LEU 102 N 1.62 3.67 0.15 -0.03 1.43 -1.26 -2.19 118.68 122.07 2j5t s LEU 102 Ca -0.03 -0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 52.96 2j5t s LEU 102 Cb -0.18 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 2j5t s LEU 102 CO -0.07 0.12 0.29 -1.48 0.23 0.00 0.00 176.35 175.43 2j5t s LEU 103 N 0.69 0.96 0.00 1.79 0.05 -0.75 -4.67 118.68 116.75 2j5t s LEU 103 Ca 0.03 -0.80 0.04 0.00 0.05 0.00 0.00 54.13 53.45 2j5t s LEU 103 Cb -0.13 1.24 -0.01 0.00 -2.05 0.00 0.00 46.19 45.23 2j5t s LEU 103 CO 0.02 -0.88 0.14 0.35 -0.55 0.00 0.00 176.35 175.43 2j5t n THR 104 N -0.20 0.00 0.12 5.48 -2.24 -1.26 -2.12 114.28 114.06 2j5t n THR 104 Ca -0.09 -2.12 0.03 0.00 -2.27 0.00 0.00 64.05 59.60 2j5t n THR 104 Cb 0.63 0.79 0.41 0.00 -2.10 0.00 0.00 70.33 70.06 2j5t n THR 104 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2j5t h ARG 105 N 0.00 0.24 -1.01 -0.78 3.08 -1.29 -2.06 114.38 112.57 2j5t h ARG 105 Ca -0.28 -0.05 0.24 0.00 0.07 0.00 0.00 59.98 59.96 2j5t h ARG 105 Cb 1.08 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 31.00 2j5t h ARG 105 CO 0.43 0.35 0.64 0.00 -1.07 0.00 0.00 179.97 180.32 2j5t h ALA 106 N 1.68 2.05 0.00 0.04 0.00 -1.86 0.40 119.26 121.57 2j5t h ALA 106 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2j5t h ALA 106 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2j5t h ALA 106 CO 0.02 -0.44 0.00 -0.25 0.00 0.00 0.00 179.25 178.57 2j5t n ASP 107 N -4.67 0.00 -1.45 0.00 9.92 -0.77 -2.78 116.55 116.80 2j5t n ASP 107 Ca 0.24 0.31 -0.07 0.00 -0.53 0.00 0.00 54.79 54.74 2j5t n ASP 107 Cb 0.77 -0.42 0.10 0.00 -0.64 0.00 0.00 41.12 40.93 2j5t n ASP 107 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2j5t n MET 108 N -1.42 2.35 0.08 -1.24 2.81 0.14 -3.15 117.12 116.69 2j5t n MET 108 Ca 0.06 -3.60 -0.22 0.00 -1.81 0.00 0.00 57.70 52.14 2j5t n MET 108 Cb 0.20 -1.78 -0.15 0.00 -0.71 0.00 0.00 33.22 30.78 2j5t n MET 108 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2j5t h GLU 109 N 1.63 0.39 -6.87 0.03 4.11 -1.28 -2.78 114.58 109.80 2j5t h GLU 109 Ca 0.13 -0.66 -0.46 0.00 0.07 0.00 0.00 59.36 58.44 2j5t h GLU 109 Cb 1.32 0.25 0.04 0.00 0.50 0.00 0.00 28.75 30.86 2j5t h GLU 109 CO 0.35 1.29 0.01 -0.51 0.07 0.00 0.00 179.01 180.22 2j5t s ASP 110 N -7.27 5.61 0.17 3.06 -0.00 -1.26 -4.70 116.67 112.27 2j5t s ASP 110 Ca -0.13 0.37 -0.08 0.00 -0.00 0.00 0.00 52.55 52.71 2j5t s ASP 110 Cb 0.06 -1.45 0.03 0.00 -0.00 0.00 0.00 42.92 41.56 2j5t s ASP 110 CO 0.87 -0.93 1.50 -0.09 -0.00 0.00 0.00 175.17 176.52 2j5t h ARG 111 N 0.12 0.80 -0.21 8.23 9.65 -1.95 -3.09 114.38 127.93 2j5t h ARG 111 Ca -0.45 -0.44 0.06 0.00 -1.10 0.00 0.00 59.98 58.05 2j5t h ARG 111 Cb 1.26 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 29.81 2j5t h ARG 111 CO 0.58 1.07 -0.17 0.93 2.80 0.00 0.00 179.97 185.17 2j5t h GLU 112 N 0.64 -0.17 -0.16 0.20 3.07 -1.98 -1.15 114.58 115.03 2j5t h GLU 112 Ca 0.04 0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.74 2j5t h GLU 112 Cb 1.00 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2j5t h GLU 112 CO 0.10 -0.11 -0.62 0.00 -1.40 0.00 0.00 179.01 176.97 2j5t h ARG 113 N -0.18 0.55 -0.56 2.33 3.08 -1.83 -1.67 114.38 116.11 2j5t h ARG 113 Ca 0.13 -0.38 0.05 0.00 0.07 0.00 0.00 59.98 59.84 2j5t h ARG 113 Cb 0.37 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 2j5t h ARG 113 CO -0.32 1.00 0.29 0.35 -1.07 0.00 0.00 179.97 180.22 2j5t h PHE 114 N 0.41 0.53 -0.34 3.04 3.57 -1.43 -1.08 116.94 121.64 2j5t h PHE 114 Ca -0.01 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 2j5t h PHE 114 Cb 1.18 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 2j5t h PHE 114 CO 0.05 0.25 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.13 2j5t h LEU 115 N 0.55 0.61 -0.67 0.59 3.38 -1.02 -2.18 115.31 116.58 2j5t h LEU 115 Ca 0.25 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2j5t h LEU 115 Cb 0.15 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2j5t h LEU 115 CO -0.17 0.80 0.28 -1.13 0.09 0.00 0.00 178.44 178.32 2j5t h ASN 116 N 0.55 0.90 -0.39 -0.43 -0.73 -0.71 0.74 115.58 115.51 2j5t h ASN 116 Ca 0.09 -0.16 -0.06 0.00 1.87 0.00 0.00 56.30 58.04 2j5t h ASN 116 Cb 0.62 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.96 2j5t h ASN 116 CO 0.04 0.81 0.05 0.00 -0.37 0.00 0.00 177.43 177.97 2j5t h ALA 117 N 1.13 1.20 -0.04 1.57 0.00 -1.09 -2.94 119.26 119.10 2j5t h ALA 117 Ca 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2j5t h ALA 117 Cb 0.18 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2j5t h ALA 117 CO -0.02 0.53 -0.03 -0.09 0.00 0.00 0.00 179.25 179.64 2j5t h ARG 118 N 0.71 0.09 -0.51 0.00 2.43 -0.74 -2.25 114.38 114.10 2j5t h ARG 118 Ca 0.15 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2j5t h ARG 118 Cb 0.36 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2j5t h ARG 118 CO 0.01 0.51 0.34 -0.44 -1.51 0.00 0.00 179.97 178.88 2j5t h ASP 119 N -0.34 0.52 0.13 -3.80 3.32 -0.88 0.13 116.42 115.51 2j5t h ASP 119 Ca 0.01 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2j5t h ASP 119 Cb 0.49 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2j5t h ASP 119 CO 0.01 0.36 -0.06 0.74 -1.72 0.00 0.00 179.24 178.57 2j5t h THR 120 N 0.61 1.03 -0.37 0.35 2.02 -1.51 0.34 112.91 115.38 2j5t h THR 120 Ca 0.20 -0.99 0.07 0.00 0.77 0.00 0.00 66.41 66.47 2j5t h THR 120 Cb 0.06 1.62 -0.07 0.00 -1.74 0.00 0.00 68.15 68.02 2j5t h THR 120 CO -0.05 0.22 -0.09 0.25 0.37 0.00 0.00 175.52 176.22 2j5t h LEU 121 N -0.67 -0.34 -0.35 2.58 5.85 -1.20 -0.12 115.31 121.06 2j5t h LEU 121 Ca -0.02 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2j5t h LEU 121 Cb 0.50 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2j5t h LEU 121 CO 0.03 -0.12 0.23 0.03 -0.34 0.00 0.00 178.44 178.27 2j5t h ARG 122 N 0.00 0.47 -0.15 1.25 2.47 -0.95 -1.80 114.38 115.68 2j5t h ARG 122 Ca 0.18 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.92 2j5t h ARG 122 Cb 0.27 -0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.43 2j5t h ARG 122 CO -0.38 0.31 -0.25 0.00 0.56 0.00 0.00 179.97 180.21 2j5t h ALA 123 N 1.12 -0.23 -0.48 0.04 0.00 -0.36 0.38 119.26 119.74 2j5t h ALA 123 Ca 0.13 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2j5t h ALA 123 Cb -0.05 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 2j5t h ALA 123 CO -0.03 -0.71 -0.29 -0.07 0.00 0.00 0.00 179.25 178.15 2j5t h LEU 124 N -0.31 -0.99 -0.67 0.00 3.38 -0.70 -1.90 115.31 114.13 2j5t h LEU 124 Ca 0.11 0.20 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 2j5t h LEU 124 Cb 0.47 0.49 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2j5t h LEU 124 CO -0.32 -0.29 0.09 -0.07 0.09 0.00 0.00 178.44 177.94 2j5t h LEU 125 N -0.18 1.08 -1.59 1.67 3.38 -0.45 -0.22 115.31 119.00 2j5t h LEU 125 Ca 0.21 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2j5t h LEU 125 Cb 0.52 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2j5t h LEU 125 CO -0.59 1.07 0.35 0.44 0.09 0.00 0.00 178.44 179.81 2j5t h ASP 126 N 1.04 0.45 -0.52 -0.43 3.45 0.35 -0.72 116.42 120.04 2j5t h ASP 126 Ca 0.20 -0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.57 2j5t h ASP 126 Cb 0.46 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.08 2j5t h ASP 126 CO 0.02 0.30 0.11 0.59 -1.57 0.00 0.00 179.24 178.69 2j5t n ASN 127 N -4.47 4.42 -1.94 6.45 3.02 -0.77 -4.94 115.26 117.02 2j5t n ASN 127 Ca 0.07 -2.83 -0.19 0.00 -0.03 0.00 0.00 54.58 51.60 2j5t n ASN 127 Cb 0.22 -0.67 -0.05 0.00 -0.61 0.00 0.00 39.78 38.67 2j5t n ASN 127 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2j5t n ASN 128 N 0.20 -5.13 -4.82 6.41 5.03 -0.28 -4.99 115.26 111.69 2j5t n ASN 128 Ca 0.27 0.27 -0.38 0.00 0.87 0.00 0.00 54.58 55.60 2j5t n ASN 128 Cb 1.08 -4.44 -0.06 0.00 -1.02 0.00 0.00 39.78 35.33 2j5t n ASN 128 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2j5t s VAL 129 N -2.74 4.76 -0.47 2.41 1.01 -0.12 -4.57 120.40 120.69 2j5t s VAL 129 Ca 0.00 1.15 -0.21 0.00 0.00 0.00 0.00 61.98 62.93 2j5t s VAL 129 Cb 0.00 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2j5t s VAL 129 CO 0.00 0.51 0.67 -0.69 0.00 0.00 0.00 175.10 175.58 2j5t s VAL 130 N -1.17 4.80 0.14 2.92 1.01 0.26 -3.77 120.40 124.59 2j5t s VAL 130 Ca 0.30 -0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.94 2j5t s VAL 130 Cb -0.19 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 2j5t s VAL 130 CO 0.19 -0.70 1.51 -2.84 0.00 0.00 0.00 175.10 173.26 2j5t s PRO 131 N 2.87 4.25 -0.37 2.72 0.02 -1.26 -1.94 135.00 141.30 2j5t s PRO 131 Ca 0.21 2.26 -0.11 0.00 0.02 0.00 0.00 61.00 63.38 2j5t s PRO 131 Cb -0.15 -3.20 0.03 0.00 0.02 0.00 0.00 34.50 31.20 2j5t s PRO 131 CO 0.17 -0.55 0.20 0.08 -0.33 0.00 0.00 177.00 176.58 2j5t s VAL 132 N 1.16 4.57 -0.04 3.83 1.01 -0.31 -0.85 120.40 129.77 2j5t s VAL 132 Ca 0.68 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 2j5t s VAL 132 Cb -0.41 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2j5t s VAL 132 CO 0.31 -0.22 0.13 -0.63 0.00 0.00 0.00 175.10 174.68 2j5t s ILE 133 N 1.56 5.17 0.10 2.22 1.01 0.29 -2.02 121.20 129.53 2j5t s ILE 133 Ca 0.02 -0.15 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 2j5t s ILE 133 Cb -0.19 -3.34 0.03 0.00 0.01 0.00 0.00 42.46 38.97 2j5t s ILE 133 CO 0.07 0.42 0.39 0.21 0.00 0.00 0.00 174.94 176.03 2j5t s ASN 134 N -1.58 -0.22 0.25 3.58 3.84 -0.93 -1.77 114.94 118.11 2j5t s ASN 134 Ca 0.22 -0.26 -0.31 0.00 0.21 0.00 0.00 52.86 52.72 2j5t s ASN 134 Cb -0.12 0.45 -0.12 0.00 -0.55 0.00 0.00 41.25 40.91 2j5t s ASN 134 CO 0.13 -0.80 1.66 1.21 -2.79 0.00 0.00 177.10 176.50 2j5t n GLU 135 N -0.03 2.72 -1.64 0.43 4.07 -1.26 -1.81 120.64 123.11 2j5t n GLU 135 Ca -0.17 0.97 -0.39 0.00 -0.06 0.00 0.00 57.16 57.52 2j5t n GLU 135 Cb 0.63 -2.79 -0.04 0.00 -0.06 0.00 0.00 31.44 29.18 2j5t n GLU 135 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2j5t n ASN 136 N 3.07 3.14 0.19 4.31 2.85 -0.90 -4.73 115.26 123.18 2j5t n ASN 136 Ca 0.12 -2.73 0.04 0.00 -0.11 0.00 0.00 54.58 51.89 2j5t n ASN 136 Cb 0.35 -1.43 0.37 0.00 1.24 0.00 0.00 39.78 40.31 2j5t n ASN 136 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2j5t h ASP 137 N 8.07 0.00 1.06 1.20 3.32 -1.90 -3.06 116.42 125.12 2j5t h ASP 137 Ca 0.39 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.37 2j5t h ASP 137 Cb 0.76 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2j5t h ASP 137 CO 1.70 0.38 -0.36 0.00 -1.72 0.00 0.00 179.24 179.23 2j5t h ALA 138 N 1.62 0.91 -2.34 3.45 0.00 -1.85 -3.39 119.26 117.66 2j5t h ALA 138 Ca -0.00 -0.33 -0.59 0.00 0.00 0.00 0.00 54.91 53.99 2j5t h ALA 138 Cb 0.72 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.06 2j5t h ALA 138 CO 0.05 0.45 -0.90 0.28 0.00 0.00 0.00 179.25 179.14 2j5t n VAL 139 N -3.40 -0.06 -3.63 0.00 0.31 -1.15 -4.85 118.33 105.55 2j5t n VAL 139 Ca 0.01 -4.11 -0.11 0.00 -0.01 0.00 0.00 64.34 60.12 2j5t n VAL 139 Cb 0.55 -1.90 -0.07 0.00 -0.91 0.00 0.00 33.84 31.51 2j5t n VAL 139 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j5t s ALA 140 N -0.97 -1.92 0.51 3.52 0.00 -1.25 -4.95 121.76 116.69 2j5t s ALA 140 Ca 0.33 1.91 -0.07 0.00 0.00 0.00 0.00 51.96 54.14 2j5t s ALA 140 Cb 0.09 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 2j5t s ALA 140 CO -0.14 -0.27 0.84 0.95 0.00 0.00 0.00 175.76 177.15 2j5t s THR 141 N 0.25 4.85 0.34 0.00 -4.23 -1.26 -4.98 115.64 110.61 2j5t s THR 141 Ca 0.02 0.39 0.05 0.00 -1.18 0.00 0.00 61.69 60.98 2j5t s THR 141 Cb -0.05 -3.86 0.30 0.00 1.34 0.00 0.00 72.50 70.24 2j5t s THR 141 CO -0.04 -0.89 1.90 0.00 -0.54 0.00 0.00 174.62 175.04 2j5t h ALA 142 N 0.18 1.70 -0.83 3.99 0.00 -2.01 -2.58 119.26 119.70 2j5t h ALA 142 Ca -0.46 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.49 2j5t h ALA 142 Cb 1.20 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2j5t h ALA 142 CO 0.62 0.12 0.53 0.93 0.00 0.00 0.00 179.25 181.45 2j5t h GLU 143 N 0.82 0.97 -0.00 0.00 3.07 -2.03 -2.98 114.58 114.43 2j5t h GLU 143 Ca 0.40 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2j5t h GLU 143 Cb 0.46 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2j5t h GLU 143 CO -0.17 0.64 -0.58 0.44 -1.40 0.00 0.00 179.01 177.94 2j5t n ILE 144 N -4.59 0.00 -1.81 3.13 -5.35 -1.00 -4.94 119.36 104.81 2j5t n ILE 144 Ca 0.11 -0.02 -0.34 0.00 -0.27 0.00 0.00 62.75 62.23 2j5t n ILE 144 Cb 0.12 0.45 0.05 0.00 -1.74 0.00 0.00 39.64 38.52 2j5t n ILE 144 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2j5t s LYS 145 N -2.94 2.77 0.11 6.28 1.02 -1.07 -0.95 119.74 124.96 2j5t s LYS 145 Ca 0.12 1.58 -0.11 0.00 0.02 0.00 0.00 55.97 57.58 2j5t s LYS 145 Cb 0.17 -1.93 -0.15 0.00 -0.52 0.00 0.00 37.83 35.41 2j5t s LYS 145 CO 0.71 -1.31 1.29 0.28 -0.92 0.00 0.00 175.35 175.41 2j5t h VAL 146 N 0.29 1.29 0.00 3.17 2.07 -1.91 -3.43 116.25 117.73 2j5t h VAL 146 Ca -0.48 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 64.97 2j5t h VAL 146 Cb 1.27 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2j5t h VAL 146 CO 0.54 0.65 0.00 0.61 0.02 0.00 0.00 177.57 179.38 2j5t n GLY 147 N 0.78 3.31 3.14 2.17 0.00 -1.26 -4.96 105.19 108.37 2j5t n GLY 147 Ca -0.08 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 2j5t n GLY 147 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2j5t s ASP 148 N 0.00 0.23 0.12 1.61 -4.77 -1.26 -5.06 116.67 107.54 2j5t s ASP 148 Ca 0.00 -0.68 0.27 0.00 -3.30 0.00 0.00 52.55 48.83 2j5t s ASP 148 Cb 0.00 0.26 0.99 0.00 -1.09 0.00 0.00 42.92 43.08 2j5t s ASP 148 CO 0.00 -0.61 1.83 0.59 0.70 0.00 0.00 175.17 177.68 2j5t n ASN 149 N 0.32 0.44 0.38 2.11 4.13 -1.26 -2.43 115.26 118.96 2j5t n ASN 149 Ca -0.16 0.55 -0.15 0.00 1.68 0.00 0.00 54.58 56.49 2j5t n ASN 149 Cb 0.60 -0.66 -0.07 0.00 -1.54 0.00 0.00 39.78 38.11 2j5t n ASN 149 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2j5t h ASP 150 N 0.00 -0.85 -0.80 6.41 3.32 -1.97 -0.39 116.42 122.14 2j5t h ASP 150 Ca 0.00 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.22 2j5t h ASP 150 Cb 0.61 0.22 -0.09 0.00 0.22 0.00 0.00 39.33 40.28 2j5t h ASP 150 CO 0.00 -0.48 0.36 0.78 -1.72 0.00 0.00 179.24 178.19 2j5t h ASN 151 N -1.26 0.39 -0.47 6.45 2.35 -1.74 -1.69 115.58 119.62 2j5t h ASN 151 Ca -0.10 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2j5t h ASN 151 Cb 0.77 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 2j5t h ASN 151 CO 0.17 0.15 0.23 0.25 -1.65 0.00 0.00 177.43 176.58 2j5t h LEU 152 N 0.52 0.64 -0.83 1.61 5.85 -1.39 -1.91 115.31 119.81 2j5t h LEU 152 Ca 0.44 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.97 2j5t h LEU 152 Cb 0.65 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2j5t h LEU 152 CO -0.39 0.56 -0.48 0.77 -0.34 0.00 0.00 178.44 178.56 2j5t h SER 153 N 0.71 0.26 -0.51 1.25 4.64 -0.15 -0.77 113.55 118.98 2j5t h SER 153 Ca 0.18 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 2j5t h SER 153 Cb 0.10 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2j5t h SER 153 CO -0.02 0.71 0.09 0.00 -0.87 0.00 0.00 176.83 176.74 2j5t h ALA 154 N 1.30 1.10 -0.27 5.18 0.00 -0.90 0.08 119.26 125.76 2j5t h ALA 154 Ca 0.01 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2j5t h ALA 154 Cb 0.93 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2j5t h ALA 154 CO 0.08 0.59 -0.41 -0.07 0.00 0.00 0.00 179.25 179.44 2j5t h LEU 155 N 0.85 0.70 -1.04 0.00 3.38 -0.90 -2.50 115.31 115.80 2j5t h LEU 155 Ca 0.18 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2j5t h LEU 155 Cb 0.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2j5t h LEU 155 CO 0.01 1.02 -0.35 0.00 0.09 0.00 0.00 178.44 179.21 2j5t h ALA 156 N 1.01 1.19 -0.13 1.53 0.00 -0.77 -0.16 119.26 121.92 2j5t h ALA 156 Ca 0.04 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2j5t h ALA 156 Cb 0.93 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2j5t h ALA 156 CO 0.08 0.54 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 2j5t h ALA 157 N 1.43 0.18 -0.51 0.00 0.00 -0.88 0.38 119.26 119.86 2j5t h ALA 157 Ca 0.02 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2j5t h ALA 157 Cb 0.72 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2j5t h ALA 157 CO 0.05 -0.08 0.27 0.82 0.00 0.00 0.00 179.25 180.31 2j5t h ILE 158 N -0.05 0.98 -0.14 0.00 2.04 -1.35 0.12 117.51 119.10 2j5t h ILE 158 Ca 0.03 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2j5t h ILE 158 Cb 0.43 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2j5t h ILE 158 CO 0.01 0.10 0.08 -0.07 0.00 0.00 0.00 178.15 178.27 2j5t h LEU 159 N 0.53 0.17 -0.00 1.44 3.38 -0.82 -3.08 115.31 116.93 2j5t h LEU 159 Ca 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2j5t h LEU 159 Cb 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2j5t h LEU 159 CO -0.14 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.59 2j5t n ALA 160 N -2.17 2.26 -2.70 1.53 0.00 0.13 -4.80 120.51 114.76 2j5t n ALA 160 Ca -0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 2j5t n ALA 160 Cb 0.07 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.09 2j5t n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 161 N 1.33 0.27 3.76 0.00 0.00 -0.13 -4.96 105.19 105.46 2j5t n GLY 161 Ca 0.07 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2j5t n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5t s ALA 162 N -2.91 2.90 0.01 4.61 0.00 0.23 -4.83 121.76 121.76 2j5t s ALA 162 Ca 0.16 1.12 0.11 0.00 0.00 0.00 0.00 51.96 53.35 2j5t s ALA 162 Cb -0.07 -3.47 -0.22 0.00 0.00 0.00 0.00 23.12 19.36 2j5t s ALA 162 CO 0.20 -0.99 0.86 -0.44 0.00 0.00 0.00 175.76 175.39 2j5t h ASP 163 N 1.77 0.00 -5.01 0.00 3.32 -1.05 -3.45 116.42 112.00 2j5t h ASP 163 Ca -0.50 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.42 2j5t h ASP 163 Cb 1.27 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.63 2j5t h ASP 163 CO 0.59 1.00 -0.46 -0.54 -1.72 0.00 0.00 179.24 178.11 2j5t s LYS 164 N -2.63 0.55 -0.12 3.56 1.02 -1.19 -3.66 119.74 117.27 2j5t s LYS 164 Ca -0.03 -0.46 0.01 0.00 0.02 0.00 0.00 55.97 55.51 2j5t s LYS 164 Cb 0.09 0.23 0.02 0.00 -0.52 0.00 0.00 37.83 37.64 2j5t s LYS 164 CO 0.82 -0.14 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.80 2j5t s LEU 165 N -1.59 1.68 -0.21 3.17 2.96 -0.59 -2.21 118.68 121.89 2j5t s LEU 165 Ca -0.12 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.34 2j5t s LEU 165 Cb -0.06 -1.09 0.00 0.00 0.50 0.00 0.00 46.19 45.55 2j5t s LEU 165 CO 0.00 -0.01 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.72 2j5t s LEU 166 N 1.12 2.73 -0.69 -0.68 2.96 0.07 -0.70 118.68 123.50 2j5t s LEU 166 Ca -0.04 -0.53 -0.11 0.00 -0.22 0.00 0.00 54.13 53.23 2j5t s LEU 166 Cb -0.14 -1.66 0.18 0.00 0.50 0.00 0.00 46.19 45.07 2j5t s LEU 166 CO -0.04 -0.03 0.59 -0.76 -1.32 0.00 0.00 176.35 174.80 2j5t s LEU 167 N 1.41 6.18 -0.13 -0.68 1.43 0.13 0.51 118.68 127.53 2j5t s LEU 167 Ca 0.05 -2.50 -0.29 0.00 -1.03 0.00 0.00 54.13 50.35 2j5t s LEU 167 Cb -0.14 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 2j5t s LEU 167 CO -0.06 -0.58 1.10 -0.76 0.23 0.00 0.00 176.35 176.28 2j5t s LEU 168 N 0.47 4.21 0.00 1.79 1.43 0.24 -2.59 118.68 124.24 2j5t s LEU 168 Ca 0.14 1.59 0.01 0.00 -1.03 0.00 0.00 54.13 54.84 2j5t s LEU 168 Cb -0.17 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 42.49 2j5t s LEU 168 CO -0.05 -0.58 0.03 1.07 0.23 0.00 0.00 176.35 177.05 2j5t n THR 169 N 4.86 0.00 -0.52 5.49 5.66 -0.20 -3.30 114.28 126.27 2j5t n THR 169 Ca 0.11 -0.39 -0.04 0.00 -3.05 0.00 0.00 64.05 60.67 2j5t n THR 169 Cb 0.47 0.15 0.23 0.00 -1.55 0.00 0.00 70.33 69.63 2j5t n THR 169 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2j5t n ASP 170 N -2.05 4.14 -3.87 1.09 3.85 -1.26 -1.57 116.55 116.88 2j5t n ASP 170 Ca -0.01 -2.91 -0.11 0.00 -0.71 0.00 0.00 54.79 51.06 2j5t n ASP 170 Cb 0.10 -0.69 -0.06 0.00 -1.35 0.00 0.00 41.12 39.12 2j5t n ASP 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2j5t s GLN 171 N -2.38 1.56 0.37 0.11 -2.07 -1.26 -5.03 119.66 110.96 2j5t s GLN 171 Ca 0.41 -1.43 0.12 0.00 -1.82 0.00 0.00 55.36 52.65 2j5t s GLN 171 Cb 0.33 0.43 0.70 0.00 -1.09 0.00 0.00 33.01 33.38 2j5t s GLN 171 CO 0.10 -0.63 1.82 0.87 -1.32 0.00 0.00 175.29 176.13 2j5t h LYS 172 N 2.29 0.03 0.00 9.60 1.57 -1.90 -2.62 116.57 125.54 2j5t h LYS 172 Ca -0.28 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2j5t h LYS 172 Cb 1.25 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2j5t h LYS 172 CO 0.39 0.39 0.00 0.41 -0.57 0.00 0.00 179.45 180.08 2j5t n GLY 173 N -0.46 -0.51 3.70 3.86 0.00 -1.26 -3.82 105.19 106.70 2j5t n GLY 173 Ca -0.02 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 2j5t n GLY 173 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2j5t s LEU 174 N 0.00 4.27 0.23 0.99 0.20 -1.26 -4.97 118.68 118.14 2j5t s LEU 174 Ca 0.00 1.18 0.08 0.00 0.69 0.00 0.00 54.13 56.08 2j5t s LEU 174 Cb 0.00 -3.13 -0.04 0.00 -0.43 0.00 0.00 46.19 42.59 2j5t s LEU 174 CO 0.00 -0.21 0.02 -0.31 -0.29 0.00 0.00 176.35 175.56 2j5t s TYR 175 N 1.26 2.81 0.26 5.38 1.51 -1.26 -0.45 117.35 126.85 2j5t s TYR 175 Ca 0.38 -0.18 0.28 0.00 -1.01 0.00 0.00 57.07 56.54 2j5t s TYR 175 Cb -0.17 -1.29 1.25 0.00 -0.11 0.00 0.00 41.96 41.63 2j5t s TYR 175 CO 0.17 0.57 1.96 1.79 -1.11 0.00 0.00 175.55 178.93 2j5t h THR 176 N 2.05 0.46 -2.87 -0.71 1.35 -1.02 -3.43 112.91 108.73 2j5t h THR 176 Ca -0.46 -0.78 -0.04 0.00 -0.55 0.00 0.00 66.41 64.58 2j5t h THR 176 Cb 1.23 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2j5t h THR 176 CO 0.59 0.14 0.19 0.00 -0.25 0.00 0.00 175.52 176.19 2j5t n ALA 177 N -2.22 -1.30 -2.53 6.62 0.00 -1.26 -4.26 120.51 115.56 2j5t n ALA 177 Ca -0.01 -1.04 -0.43 0.00 0.00 0.00 0.00 53.44 51.97 2j5t n ALA 177 Cb 0.33 0.83 -0.02 0.00 0.00 0.00 0.00 19.45 20.58 2j5t n ALA 177 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2j5t s ASP 178 N -2.66 6.92 -0.09 0.00 -1.08 -1.26 -4.83 116.67 113.67 2j5t s ASP 178 Ca 0.14 1.35 -0.04 0.00 -0.52 0.00 0.00 52.55 53.48 2j5t s ASP 178 Cb -0.04 -2.54 -0.14 0.00 -1.46 0.00 0.00 42.92 38.74 2j5t s ASP 178 CO 0.10 -0.84 3.11 -0.81 0.52 0.00 0.00 175.17 177.25 2j5t n PRO 179 N 6.76 1.88 0.00 4.34 -0.04 -1.26 -1.48 135.00 145.20 2j5t n PRO 179 Ca 0.13 -1.08 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 2j5t n PRO 179 Cb 0.46 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2j5t n PRO 179 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2j5t n ARG 180 N 1.93 0.00 -0.14 0.54 0.63 -1.26 -4.84 116.66 113.52 2j5t n ARG 180 Ca 0.36 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 57.21 2j5t n ARG 180 Cb 0.76 -0.26 -0.01 0.00 0.45 0.00 0.00 32.46 33.40 2j5t n ARG 180 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2j5t h SER 181 N 0.00 -1.16 -3.50 6.15 0.87 -1.98 -3.43 113.55 110.50 2j5t h SER 181 Ca 0.00 0.20 -0.59 0.00 -1.23 0.00 0.00 61.79 60.18 2j5t h SER 181 Cb 0.00 0.54 -0.38 0.00 -0.44 0.00 0.00 62.40 62.12 2j5t h SER 181 CO 0.00 -0.32 -0.79 0.21 -0.53 0.00 0.00 176.83 175.40 2j5t s ASN 182 N -5.09 3.47 0.00 6.23 3.04 -0.55 -5.00 114.94 117.04 2j5t s ASN 182 Ca -0.15 -0.99 0.00 0.00 0.04 0.00 0.00 52.86 51.76 2j5t s ASN 182 Cb 0.14 -1.06 0.00 0.00 -1.54 0.00 0.00 41.25 38.78 2j5t s ASN 182 CO 0.68 -0.22 0.74 -0.81 -3.04 0.00 0.00 177.10 174.45 2j5t n PRO 183 N 4.76 0.76 -0.05 0.43 -0.04 -1.26 -2.73 135.00 136.87 2j5t n PRO 183 Ca -0.12 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.39 2j5t n PRO 183 Cb 0.45 -1.02 0.07 0.00 -0.04 0.00 0.00 33.50 32.97 2j5t n PRO 183 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2j5t n GLN 184 N -0.47 1.12 -2.32 0.54 -0.06 -1.26 -5.01 117.38 109.91 2j5t n GLN 184 Ca 0.00 -1.36 -0.41 0.00 -2.00 0.00 0.00 57.00 53.23 2j5t n GLN 184 Cb 0.01 -1.21 -0.03 0.00 -4.06 0.00 0.00 30.24 24.95 2j5t n GLN 184 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2j5t s ALA 185 N -0.88 3.46 0.11 1.69 0.00 -1.11 -5.00 121.76 120.04 2j5t s ALA 185 Ca 0.14 1.01 0.08 0.00 0.00 0.00 0.00 51.96 53.19 2j5t s ALA 185 Cb 0.09 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2j5t s ALA 185 CO 0.13 -0.42 -0.12 -1.21 0.00 0.00 0.00 175.76 174.14 2j5t s GLU 186 N -0.33 2.03 0.23 0.00 0.41 -1.26 -4.91 118.70 114.87 2j5t s GLU 186 Ca 0.53 -1.08 -0.30 0.00 -0.41 0.00 0.00 54.97 53.71 2j5t s GLU 186 Cb -0.34 -2.24 -0.09 0.00 -1.78 0.00 0.00 34.13 29.68 2j5t s GLU 186 CO 0.38 0.49 1.18 -1.17 -0.49 0.00 0.00 175.26 175.66 2j5t s LEU 187 N -2.24 4.48 -0.22 1.80 2.96 -1.26 -0.44 118.68 123.76 2j5t s LEU 187 Ca 0.21 2.30 -0.20 0.00 -0.22 0.00 0.00 54.13 56.22 2j5t s LEU 187 Cb -0.11 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 2j5t s LEU 187 CO 0.13 -0.32 0.59 -0.63 -1.32 0.00 0.00 176.35 174.80 2j5t s ILE 188 N -0.51 5.03 0.01 6.68 1.01 0.40 -4.88 121.20 128.94 2j5t s ILE 188 Ca 0.50 1.08 -0.19 0.00 0.00 0.00 0.00 60.65 62.05 2j5t s ILE 188 Cb -0.33 -3.91 -0.27 0.00 0.01 0.00 0.00 42.46 37.96 2j5t s ILE 188 CO 0.40 0.10 1.06 0.50 0.00 0.00 0.00 174.94 176.99 2j5t h LYS 189 N 7.65 0.46 -4.22 2.79 3.64 -1.87 -3.36 116.57 121.66 2j5t h LYS 189 Ca -0.30 -0.58 -0.22 0.00 -1.27 0.00 0.00 60.65 58.27 2j5t h LYS 189 Cb 1.14 0.19 -0.22 0.00 -0.41 0.00 0.00 32.23 32.93 2j5t h LYS 189 CO 0.76 1.23 -0.72 -0.51 -2.27 0.00 0.00 179.45 177.94 2j5t s ASP 190 N -7.02 0.50 -0.04 4.20 1.01 -1.26 -1.72 116.67 112.33 2j5t s ASP 190 Ca -0.12 -0.49 -0.02 0.00 0.71 0.00 0.00 52.55 52.63 2j5t s ASP 190 Cb 0.04 0.06 0.03 0.00 1.01 0.00 0.00 42.92 44.07 2j5t s ASP 190 CO 0.86 -0.24 0.08 -0.69 0.21 0.00 0.00 175.17 175.40 2j5t s VAL 191 N -1.33 -0.09 -0.71 -1.27 1.01 -0.34 -4.92 120.40 112.74 2j5t s VAL 191 Ca -0.12 0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2j5t s VAL 191 Cb -0.09 -0.17 0.18 0.00 0.00 0.00 0.00 36.38 36.30 2j5t s VAL 191 CO -0.00 0.11 0.54 -0.31 0.00 0.00 0.00 175.10 175.43 2j5t s TYR 192 N 1.47 3.55 0.00 5.22 1.51 -1.26 -0.61 117.35 127.23 2j5t s TYR 192 Ca -0.05 -2.90 0.00 0.00 -1.01 0.00 0.00 57.07 53.11 2j5t s TYR 192 Cb -0.12 -3.14 0.00 0.00 -0.11 0.00 0.00 41.96 38.59 2j5t s TYR 192 CO -0.04 -0.77 0.00 0.41 -1.11 0.00 0.00 175.55 174.04 2j5t n GLY 193 N 2.96 -2.90 0.40 0.71 0.00 -1.26 -4.36 105.19 100.73 2j5t n GLY 193 Ca 0.13 -0.88 0.18 0.00 0.00 0.00 0.00 46.02 45.46 2j5t n GLY 193 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2j5t h ILE 194 N 0.00 0.15 -0.60 -0.61 5.03 -1.93 0.84 117.51 120.40 2j5t h ILE 194 Ca 0.00 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.80 2j5t h ILE 194 Cb 0.00 0.44 -0.04 0.00 -3.03 0.00 0.00 36.82 34.20 2j5t h ILE 194 CO 0.00 0.00 0.40 -2.24 -0.68 0.00 0.00 178.15 175.63 2j5t h ASP 195 N 0.00 0.50 -0.17 1.72 2.03 -2.01 -2.14 116.42 116.35 2j5t h ASP 195 Ca 0.18 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.47 2j5t h ASP 195 Cb 1.46 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.84 2j5t h ASP 195 CO -0.00 0.33 0.08 -0.78 -1.03 0.00 0.00 179.24 177.83 2j5t h ASP 196 N 0.57 0.27 1.17 4.15 3.58 0.53 -2.54 116.42 124.15 2j5t h ASP 196 Ca 0.26 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2j5t h ASP 196 Cb 0.30 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2j5t h ASP 196 CO -0.08 0.26 0.00 0.00 -2.88 0.00 0.00 179.24 176.54 2j5t n ALA 197 N -2.50 2.06 1.21 -0.78 0.00 -0.81 -4.06 120.51 115.63 2j5t n ALA 197 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.46 2j5t n ALA 197 Cb 0.13 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.18 2j5t n ALA 197 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2j5t n LEU 198 N -2.18 1.03 -2.17 0.00 4.77 -0.96 -1.59 117.00 115.90 2j5t n LEU 198 Ca 0.04 -0.52 -0.29 0.00 -0.03 0.00 0.00 56.01 55.22 2j5t n LEU 198 Cb 0.35 -0.32 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2j5t n LEU 198 CO 0.26 0.21 0.73 0.54 -1.33 0.00 0.00 177.39 177.80 2j5t n ARG 199 N -0.08 3.22 -2.69 3.23 5.12 -1.26 -4.73 116.66 119.47 2j5t n ARG 199 Ca 0.03 -3.80 -0.06 0.00 -1.93 0.00 0.00 57.85 52.08 2j5t n ARG 199 Cb 0.23 -2.28 0.09 0.00 -1.16 0.00 0.00 32.46 29.33 2j5t n ARG 199 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2j5t n ALA 200 N -0.79 0.25 -3.63 7.54 0.00 -0.62 -5.00 120.51 118.26 2j5t n ALA 200 Ca 0.52 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2j5t n ALA 200 Cb 0.83 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 19.23 2j5t n ALA 200 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2j5t n ILE 201 N -0.47 0.00 -0.26 0.00 -5.35 -1.26 -4.66 119.36 107.35 2j5t n ILE 201 Ca -0.07 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 2j5t n ILE 201 Cb 0.80 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 2j5t n ILE 201 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5t n ALA 202 N -1.11 -0.47 0.00 -1.28 0.00 -1.26 -5.03 120.51 111.36 2j5t n ALA 202 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2j5t n ALA 202 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2j5t n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 212 N 0.20 -1.33 3.14 0.00 0.00 -1.26 -5.16 105.19 100.79 2j5t n GLY 212 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.81 2j5t n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5t n GLY 213 N 0.00 0.46 0.10 -0.02 0.00 -1.26 -4.86 105.19 99.60 2j5t n GLY 213 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2j5t n GLY 213 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2j5t h MET 214 N 1.29 0.00 -0.51 1.61 -1.53 -2.02 -3.39 114.93 110.37 2j5t h MET 214 Ca 0.00 0.00 0.09 0.00 -3.44 0.00 0.00 59.70 56.35 2j5t h MET 214 Cb 0.14 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 31.12 2j5t h MET 214 CO 0.00 0.30 0.10 1.03 0.14 0.00 0.00 176.91 178.48 2j5t h SER 215 N 0.00 0.01 0.56 1.39 0.87 -2.00 0.30 113.55 114.68 2j5t h SER 215 Ca -0.16 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.44 2j5t h SER 215 Cb 1.59 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.66 2j5t h SER 215 CO 0.05 0.03 -0.22 0.71 -0.53 0.00 0.00 176.83 176.87 2j5t h THR 216 N 0.24 0.72 -0.30 2.23 1.35 -2.00 -1.75 112.91 113.41 2j5t h THR 216 Ca 0.26 -0.93 -0.10 0.00 -0.55 0.00 0.00 66.41 65.09 2j5t h THR 216 Cb 0.34 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 2j5t h THR 216 CO -0.33 0.22 -0.21 0.11 -0.25 0.00 0.00 175.52 175.06 2j5t h LYS 217 N 0.00 0.66 -0.81 4.72 1.57 -1.22 -1.92 116.57 119.58 2j5t h LYS 217 Ca -0.00 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2j5t h LYS 217 Cb 0.56 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 2j5t h LYS 217 CO 0.03 0.91 0.49 -0.07 -0.57 0.00 0.00 179.45 180.24 2j5t h LEU 218 N 0.41 0.97 -0.54 2.94 3.38 -0.42 0.71 115.31 122.75 2j5t h LEU 218 Ca 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j5t h LEU 218 Cb 0.75 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2j5t h LEU 218 CO 0.06 0.75 0.35 1.56 0.09 0.00 0.00 178.44 181.25 2j5t h GLN 219 N 1.11 0.72 -0.55 1.13 4.20 -1.36 0.01 115.11 120.37 2j5t h GLN 219 Ca 0.29 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 2j5t h GLN 219 Cb -0.04 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 2j5t h GLN 219 CO -0.05 0.49 0.32 0.00 -0.67 0.00 0.00 178.83 178.91 2j5t h ALA 220 N 1.19 0.70 -0.04 3.87 0.00 -0.84 -0.97 119.26 123.17 2j5t h ALA 220 Ca 0.20 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2j5t h ALA 220 Cb -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2j5t h ALA 220 CO -0.04 0.19 -0.36 0.00 0.00 0.00 0.00 179.25 179.04 2j5t h ALA 221 N 1.15 1.33 0.18 0.00 0.00 -0.66 -1.65 119.26 119.61 2j5t h ALA 221 Ca 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2j5t h ALA 221 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2j5t h ALA 221 CO -0.03 0.48 -0.09 0.22 0.00 0.00 0.00 179.25 179.83 2j5t h ASP 222 N 0.07 -0.20 0.34 0.00 -0.00 -0.51 -2.40 116.42 113.71 2j5t h ASP 222 Ca 0.01 -0.30 -0.00 0.00 -0.00 0.00 0.00 57.03 56.74 2j5t h ASP 222 Cb 0.67 0.05 -0.03 0.00 -0.00 0.00 0.00 39.33 40.02 2j5t h ASP 222 CO 0.05 0.23 -0.43 0.58 -0.00 0.00 0.00 179.24 179.67 2j5t h VAL 223 N -0.69 0.14 -0.86 2.25 2.07 -1.11 -0.42 116.25 117.64 2j5t h VAL 223 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2j5t h VAL 223 Cb 0.49 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2j5t h VAL 223 CO 0.04 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.19 2j5t h ALA 224 N -0.46 1.14 -0.62 1.67 0.00 -1.42 -0.76 119.26 118.80 2j5t h ALA 224 Ca -0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2j5t h ALA 224 Cb 0.75 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2j5t h ALA 224 CO -0.11 0.39 0.09 0.00 0.00 0.00 0.00 179.25 179.62 2j5t h ARG 226 N 0.96 0.06 -0.49 0.00 3.08 -0.41 -1.95 114.38 115.63 2j5t h ARG 226 Ca 0.19 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2j5t h ARG 226 Cb 0.43 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2j5t h ARG 226 CO 0.01 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 2j5t n ALA 227 N -2.49 2.68 -0.79 0.04 0.00 -0.35 -1.20 120.51 118.40 2j5t n ALA 227 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2j5t n ALA 227 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2j5t n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 228 N 0.72 0.53 3.12 0.00 0.00 -0.85 -4.91 105.19 103.79 2j5t n GLY 228 Ca 0.11 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 2j5t n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5t s ILE 229 N -2.00 2.58 0.28 -0.61 1.01 -0.02 -4.88 121.20 117.57 2j5t s ILE 229 Ca 0.00 -1.58 -0.29 0.00 0.00 0.00 0.00 60.65 58.78 2j5t s ILE 229 Cb 0.00 -2.53 -0.13 0.00 0.01 0.00 0.00 42.46 39.80 2j5t s ILE 229 CO 0.00 -0.12 1.23 0.47 0.00 0.00 0.00 174.94 176.52 2j5t n ASP 230 N 4.51 2.21 -3.99 3.58 10.43 -1.24 -3.39 116.55 128.67 2j5t n ASP 230 Ca -0.12 1.18 -0.14 0.00 2.57 0.00 0.00 54.79 58.28 2j5t n ASP 230 Cb 0.43 -1.39 -0.13 0.00 1.84 0.00 0.00 41.12 41.87 2j5t n ASP 230 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 2j5t s THR 231 N -0.73 0.40 -0.04 -3.53 -1.32 -0.96 -1.54 115.64 107.93 2j5t s THR 231 Ca 0.61 -0.58 0.03 0.00 -1.21 0.00 0.00 61.69 60.54 2j5t s THR 231 Cb -0.65 -0.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 2j5t s THR 231 CO 0.57 -0.13 -0.13 -0.63 -2.21 0.00 0.00 174.62 172.10 2j5t s ILE 232 N -0.69 1.07 -0.18 5.08 1.09 0.13 -0.28 121.20 127.41 2j5t s ILE 232 Ca -0.04 -0.52 -0.03 0.00 -1.10 0.00 0.00 60.65 58.97 2j5t s ILE 232 Cb -0.05 -0.94 -0.01 0.00 -1.06 0.00 0.00 42.46 40.39 2j5t s ILE 232 CO -0.00 0.32 -0.07 -0.63 -0.10 0.00 0.00 174.94 174.46 2j5t s ILE 233 N 0.16 3.28 0.18 2.92 1.01 -0.28 0.21 121.20 128.67 2j5t s ILE 233 Ca -0.04 -0.55 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 2j5t s ILE 233 Cb -0.10 -2.45 0.03 0.00 0.01 0.00 0.00 42.46 39.95 2j5t s ILE 233 CO 0.01 0.47 0.48 0.00 0.00 0.00 0.00 174.94 175.90 2j5t s ALA 234 N 1.01 -0.89 -0.02 9.38 0.00 -1.07 -1.02 121.76 129.16 2j5t s ALA 234 Ca -0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.46 2j5t s ALA 234 Cb -0.15 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 2j5t s ALA 234 CO -0.00 -0.75 1.23 0.00 0.00 0.00 0.00 175.76 176.23 2j5t s ALA 235 N -3.86 3.48 0.55 0.00 0.00 -0.99 -1.03 121.76 119.91 2j5t s ALA 235 Ca 0.08 0.72 0.24 0.00 0.00 0.00 0.00 51.96 53.00 2j5t s ALA 235 Cb 0.00 -3.51 1.58 0.00 0.00 0.00 0.00 23.12 21.19 2j5t s ALA 235 CO -0.05 -0.70 2.20 0.78 0.00 0.00 0.00 175.76 177.98 2j5t h GLY 236 N 7.86 0.00 1.41 0.00 0.00 -1.57 -2.54 103.07 108.24 2j5t h GLY 236 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2j5t h GLY 236 CO 0.87 0.00 -0.25 -1.14 0.00 0.00 0.00 176.54 176.02 2j5t n SER 237 N -4.08 0.29 -4.67 0.19 3.41 -1.26 -4.88 113.62 102.62 2j5t n SER 237 Ca -0.03 0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.20 2j5t n SER 237 Cb 0.10 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 2j5t n SER 237 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2j5t s LYS 238 N -2.95 4.18 0.16 4.33 2.20 -0.96 -4.91 119.74 121.78 2j5t s LYS 238 Ca 0.14 2.34 -0.33 0.00 -0.36 0.00 0.00 55.97 57.76 2j5t s LYS 238 Cb 0.18 -3.92 -0.12 0.00 -1.51 0.00 0.00 37.83 32.46 2j5t s LYS 238 CO 0.61 -0.84 1.71 -2.30 -0.36 0.00 0.00 175.35 174.16 2j5t n PRO 239 N 6.80 2.54 -1.06 4.03 -0.02 -1.26 -2.48 135.00 143.54 2j5t n PRO 239 Ca 0.18 0.92 -0.02 0.00 -2.02 0.00 0.00 63.50 62.55 2j5t n PRO 239 Cb 0.42 -2.75 -0.01 0.00 -0.02 0.00 0.00 33.50 31.14 2j5t n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j5t n GLY 240 N 3.86 0.55 0.14 -1.23 0.00 -1.26 -4.94 105.19 102.32 2j5t n GLY 240 Ca 0.17 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2j5t n GLY 240 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2j5t h VAL 241 N 0.00 1.06 -0.64 1.61 3.04 -1.84 -2.02 116.25 117.47 2j5t h VAL 241 Ca -0.04 -0.13 -0.08 0.00 -1.01 0.00 0.00 66.70 65.43 2j5t h VAL 241 Cb 0.23 0.65 -0.02 0.00 -2.01 0.00 0.00 31.29 30.13 2j5t h VAL 241 CO 0.06 0.07 0.07 0.40 -1.01 0.00 0.00 177.57 177.16 2j5t h ILE 242 N 0.38 1.26 -0.34 3.17 2.04 -1.92 -1.74 117.51 120.36 2j5t h ILE 242 Ca 0.11 -1.08 -0.11 0.00 1.00 0.00 0.00 64.86 64.78 2j5t h ILE 242 Cb -0.03 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2j5t h ILE 242 CO -0.03 0.40 -0.22 1.23 0.00 0.00 0.00 178.15 179.52 2j5t h GLY 243 N 0.99 0.82 0.89 5.37 0.00 -1.85 -2.66 103.07 106.64 2j5t h GLY 243 Ca 0.19 -0.77 0.03 0.00 0.00 0.00 0.00 47.33 46.77 2j5t h GLY 243 CO 0.02 0.70 0.50 -0.55 0.00 0.00 0.00 176.54 177.21 2j5t h ASP 244 N 0.54 0.83 -0.24 0.19 3.32 -1.11 -2.05 116.42 117.90 2j5t h ASP 244 Ca 0.07 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2j5t h ASP 244 Cb 0.78 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2j5t h ASP 244 CO 0.06 0.58 0.07 0.58 -1.72 0.00 0.00 179.24 178.81 2j5t h VAL 245 N 0.98 1.20 -0.67 -1.35 2.07 -1.29 -0.58 116.25 116.61 2j5t h VAL 245 Ca 0.31 -0.62 0.14 0.00 0.82 0.00 0.00 66.70 67.35 2j5t h VAL 245 Cb -0.01 1.16 -0.12 0.00 -1.52 0.00 0.00 31.29 30.80 2j5t h VAL 245 CO -0.10 0.20 -0.06 -0.03 0.02 0.00 0.00 177.57 177.60 2j5t h MET 246 N 0.22 0.06 0.00 1.57 1.85 -1.28 -1.73 114.93 115.62 2j5t h MET 246 Ca 0.08 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 2j5t h MET 246 Cb 0.24 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.26 2j5t h MET 246 CO -0.00 0.04 0.00 0.39 -0.40 0.00 0.00 176.91 176.94 2j5t n GLU 247 N -5.36 0.32 -0.90 0.39 -0.58 -0.79 -4.91 120.64 108.81 2j5t n GLU 247 Ca 0.10 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2j5t n GLU 247 Cb 0.38 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 2j5t n GLU 247 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2j5t n GLY 248 N 1.11 0.54 3.74 0.62 0.00 -0.58 -5.03 105.19 105.58 2j5t n GLY 248 Ca 0.12 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2j5t n GLY 248 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5t s ILE 249 N -2.00 3.87 -0.01 -0.61 1.01 -0.33 -4.97 121.20 118.15 2j5t s ILE 249 Ca 0.00 1.69 -0.30 0.00 0.00 0.00 0.00 60.65 62.04 2j5t s ILE 249 Cb 0.00 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 2j5t s ILE 249 CO 0.00 0.33 1.65 -0.55 0.00 0.00 0.00 174.94 176.37 2j5t s SER 250 N -0.42 6.65 0.00 3.58 0.15 -1.26 -4.37 113.70 118.03 2j5t s SER 250 Ca 0.47 2.32 0.00 0.00 0.70 0.00 0.00 55.95 59.44 2j5t s SER 250 Cb -0.29 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 2j5t s SER 250 CO 0.35 -0.90 0.00 0.55 1.20 0.00 0.00 173.24 174.44 2j5t n VAL 251 N 5.20 0.00 0.00 4.45 3.14 -1.26 -5.07 118.33 124.78 2j5t n VAL 251 Ca 0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 2j5t n VAL 251 Cb 0.42 -0.47 0.00 0.00 -1.06 0.00 0.00 33.84 32.73 2j5t n VAL 251 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2j5t n GLY 252 N 2.33 2.38 3.15 7.55 0.00 -1.26 -4.84 105.19 114.50 2j5t n GLY 252 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2j5t n GLY 252 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j5t s THR 253 N 2.00 2.01 -0.28 2.61 2.01 -0.19 -4.47 115.64 119.35 2j5t s THR 253 Ca 0.00 -0.94 -0.07 0.00 0.31 0.00 0.00 61.69 60.98 2j5t s THR 253 Cb 0.00 -1.79 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 2j5t s THR 253 CO 0.00 0.54 0.08 -0.22 -0.69 0.00 0.00 174.62 174.33 2j5t s LEU 254 N 0.92 3.67 -0.47 4.42 2.96 -0.70 -1.13 118.68 128.35 2j5t s LEU 254 Ca -0.05 -0.47 -0.22 0.00 -0.22 0.00 0.00 54.13 53.18 2j5t s LEU 254 Cb -0.15 -1.91 0.03 0.00 0.50 0.00 0.00 46.19 44.67 2j5t s LEU 254 CO -0.04 -0.12 0.72 -0.36 -1.32 0.00 0.00 176.35 175.23 2j5t s PHE 255 N 1.56 3.00 0.35 5.38 0.08 0.61 -1.20 117.98 127.76 2j5t s PHE 255 Ca 0.05 -0.08 -0.26 0.00 0.12 0.00 0.00 56.93 56.75 2j5t s PHE 255 Cb -0.16 -3.56 -0.09 0.00 -0.57 0.00 0.00 43.02 38.63 2j5t s PHE 255 CO 0.03 -1.00 1.02 -1.58 -0.10 0.00 0.00 175.22 173.59 2j5t s HIS 256 N 3.07 3.49 0.46 0.36 2.46 0.22 -2.27 115.29 123.08 2j5t s HIS 256 Ca 0.24 1.71 -0.08 0.00 0.47 0.00 0.00 55.06 57.40 2j5t s HIS 256 Cb -0.14 -3.08 -0.05 0.00 -0.13 0.00 0.00 32.58 29.18 2j5t s HIS 256 CO 0.19 -0.30 0.80 0.00 -2.47 0.00 0.00 174.74 172.96 2j5t s ALA 257 N -1.54 3.35 0.23 1.58 0.00 -1.26 -4.18 121.76 119.94 2j5t s ALA 257 Ca 0.52 -0.34 -0.32 0.00 0.00 0.00 0.00 51.96 51.82 2j5t s ALA 257 Cb -0.23 -2.68 -0.12 0.00 0.00 0.00 0.00 23.12 20.09 2j5t s ALA 257 CO 0.29 -0.25 1.64 0.94 0.00 0.00 0.00 175.76 178.38 2j5t n GLN 258 N -1.93 2.62 0.22 0.00 7.27 -0.78 -4.92 117.38 119.86 2j5t n GLN 258 Ca 0.02 0.94 -0.15 0.00 0.07 0.00 0.00 57.00 57.87 2j5t n GLN 258 Cb 0.55 -2.74 -0.08 0.00 2.41 0.00 0.00 30.24 30.38 2j5t n GLN 258 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2j5t h ALA 259 N 5.78 -0.76 -3.06 1.69 0.00 -1.95 -3.33 119.26 117.64 2j5t h ALA 259 Ca -0.45 -0.12 -0.71 0.00 0.00 0.00 0.00 54.91 53.64 2j5t h ALA 259 Cb 1.22 0.51 -0.34 0.00 0.00 0.00 0.00 17.79 19.18 2j5t h ALA 259 CO 0.88 -0.96 -0.40 -0.08 0.00 0.00 0.00 179.25 178.69 2j5t s THR 260 N -6.00 3.77 0.95 0.00 -1.32 -1.26 -5.09 115.64 106.69 2j5t s THR 260 Ca -0.17 -2.47 -0.11 0.00 -1.21 0.00 0.00 61.69 57.72 2j5t s THR 260 Cb 0.06 -3.49 0.16 0.00 -1.51 0.00 0.00 72.50 67.72 2j5t s THR 260 CO 0.63 -0.81 1.09 -2.16 -2.21 0.00 0.00 174.62 171.15 2j5t s PRO 261 N 0.54 0.82 0.32 7.08 0.04 -1.25 -4.97 135.00 137.58 2j5t s PRO 261 Ca 0.13 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 61.82 2j5t s PRO 261 Cb -0.21 -1.75 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2j5t s PRO 261 CO -0.04 -2.57 1.53 -1.17 0.04 0.00 0.00 177.00 174.79 2j5t s LEU 262 N -6.46 4.34 0.24 -3.56 0.20 -0.34 -4.89 118.68 108.21 2j5t s LEU 262 Ca 0.65 2.96 -0.29 0.00 0.69 0.00 0.00 54.13 58.14 2j5t s LEU 262 Cb -0.20 -3.65 -0.15 0.00 -0.43 0.00 0.00 46.19 41.76 2j5t s LEU 262 CO 0.58 -0.87 0.90 -0.62 -0.29 0.00 0.00 176.35 176.05 2j5t n GLU 263 N 1.49 0.92 -0.32 1.98 1.02 -1.26 -4.84 120.64 119.63 2j5t n GLU 263 Ca 0.05 0.32 -0.02 0.00 -0.02 0.00 0.00 57.16 57.50 2j5t n GLU 263 Cb 0.38 -1.61 0.11 0.00 -0.02 0.00 0.00 31.44 30.30 2j5t n GLU 263 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2j5t h ASN 264 N 1.94 0.96 -1.11 1.62 -1.24 -1.98 -2.47 115.58 113.31 2j5t h ASN 264 Ca -0.37 -0.01 0.39 0.00 0.71 0.00 0.00 56.30 57.02 2j5t h ASN 264 Cb 1.37 -0.23 -0.12 0.00 0.73 0.00 0.00 38.32 40.08 2j5t h ASN 264 CO 0.61 0.67 0.71 -1.14 -1.29 0.00 0.00 177.43 176.99 2j5t n ARG 265 N -4.51 -0.03 -0.54 6.67 0.63 -1.26 -2.68 116.66 114.93 2j5t n ARG 265 Ca 0.11 1.04 0.04 0.00 -0.92 0.00 0.00 57.85 58.12 2j5t n ARG 265 Cb 0.07 -2.03 0.07 0.00 0.45 0.00 0.00 32.46 31.02 2j5t n ARG 265 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2j5t n LYS 266 N -4.37 0.59 0.12 -0.14 2.85 -0.94 -4.78 118.16 111.49 2j5t n LYS 266 Ca 0.33 -1.94 -0.02 0.00 -1.05 0.00 0.00 58.31 55.64 2j5t n LYS 266 Cb 1.27 -0.87 0.22 0.00 -0.65 0.00 0.00 35.03 35.01 2j5t n LYS 266 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2j5t h ARG 267 N 0.29 0.15 -0.30 -1.58 3.08 -1.43 -3.17 114.38 111.42 2j5t h ARG 267 Ca -0.04 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.02 2j5t h ARG 267 Cb 1.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 2j5t h ARG 267 CO 0.02 0.60 0.40 0.11 -1.07 0.00 0.00 179.97 180.02 2j5t h TRP 268 N 0.12 0.00 0.00 3.04 5.08 -1.86 -1.63 115.95 120.71 2j5t h TRP 268 Ca 0.01 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.97 2j5t h TRP 268 Cb 0.89 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.05 2j5t h TRP 268 CO 0.01 0.00 -0.04 0.82 -1.28 0.00 0.00 178.44 177.95 2j5t h ILE 269 N 0.00 0.15 -0.27 0.12 2.04 -1.88 0.12 117.51 117.79 2j5t h ILE 269 Ca 0.14 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2j5t h ILE 269 Cb 0.93 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2j5t h ILE 269 CO -0.00 0.04 0.17 -0.26 0.00 0.00 0.00 178.15 178.10 2j5t h PHE 270 N 0.00 0.34 0.03 1.37 0.05 -1.53 -3.16 116.94 114.04 2j5t h PHE 270 Ca -0.00 0.01 -0.26 0.00 3.82 0.00 0.00 57.97 61.53 2j5t h PHE 270 Cb 0.41 -0.12 -0.03 0.00 2.00 0.00 0.00 35.95 38.21 2j5t h PHE 270 CO 0.00 0.23 -1.37 0.78 -0.18 0.00 0.00 178.31 177.76 2j5t h GLY 271 N 0.39 0.07 -2.76 -1.45 0.00 -0.94 -3.47 103.07 94.91 2j5t h GLY 271 Ca 0.10 -0.18 -0.53 0.00 0.00 0.00 0.00 47.33 46.72 2j5t h GLY 271 CO -0.02 0.16 0.54 0.00 0.00 0.00 0.00 176.54 177.22 2j5t s ALA 272 N -2.65 2.91 -0.20 3.60 0.00 -1.05 -4.58 121.76 119.80 2j5t s ALA 272 Ca -0.03 1.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.87 2j5t s ALA 272 Cb 0.09 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2j5t s ALA 272 CO 0.83 -0.97 0.42 -1.25 0.00 0.00 0.00 175.76 174.80 2j5t s PRO 273 N -2.78 4.19 0.24 0.00 0.04 -1.26 -5.00 135.00 130.42 2j5t s PRO 273 Ca 0.67 0.26 -0.31 0.00 0.04 0.00 0.00 61.00 61.65 2j5t s PRO 273 Cb -0.34 -3.53 -0.14 0.00 0.04 0.00 0.00 34.50 30.53 2j5t s PRO 273 CO 0.40 -0.05 1.28 -2.30 0.04 0.00 0.00 177.00 176.38 2j5t n PRO 274 N 4.48 1.72 0.00 0.56 -0.02 -1.26 -4.86 135.00 135.62 2j5t n PRO 274 Ca -0.08 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 2j5t n PRO 274 Cb 0.51 -2.19 0.34 0.00 -0.02 0.00 0.00 33.50 32.14 2j5t n PRO 274 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j5t n ALA 275 N 1.46 3.25 0.00 3.55 0.00 -0.06 -4.92 120.51 123.79 2j5t n ALA 275 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2j5t n ALA 275 Cb 0.30 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2j5t n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 276 N 1.50 -0.85 3.20 0.00 0.00 -1.26 -4.69 105.19 103.09 2j5t n GLY 276 Ca 0.06 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 2j5t n GLY 276 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2j5t s GLU 277 N -0.20 0.78 -0.13 1.61 -1.05 -0.81 -1.67 118.70 117.23 2j5t s GLU 277 Ca 0.00 -0.79 0.01 0.00 -0.15 0.00 0.00 54.97 54.03 2j5t s GLU 277 Cb 0.00 0.32 0.02 0.00 -0.44 0.00 0.00 34.13 34.03 2j5t s GLU 277 CO 0.00 -0.24 -0.13 0.42 0.95 0.00 0.00 175.26 176.26 2j5t s ILE 278 N -3.23 1.42 0.23 1.83 -1.09 -0.48 -0.24 121.20 119.64 2j5t s ILE 278 Ca 0.00 -0.56 -0.15 0.00 -2.23 0.00 0.00 60.65 57.72 2j5t s ILE 278 Cb 0.02 -1.34 -0.08 0.00 -1.58 0.00 0.00 42.46 39.48 2j5t s ILE 278 CO -0.08 0.43 0.65 -0.89 -1.23 0.00 0.00 174.94 173.82 2j5t s THR 279 N 1.36 4.75 0.02 2.92 2.01 -0.42 0.57 115.64 126.84 2j5t s THR 279 Ca 0.01 0.90 0.00 0.00 0.31 0.00 0.00 61.69 62.91 2j5t s THR 279 Cb -0.13 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 2j5t s THR 279 CO -0.07 0.04 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.19 2j5t s VAL 280 N -1.70 0.10 0.98 3.82 1.01 0.06 -1.11 120.40 123.56 2j5t s VAL 280 Ca 0.46 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 2j5t s VAL 280 Cb -0.13 -0.21 -0.16 0.00 0.00 0.00 0.00 36.38 35.87 2j5t s VAL 280 CO 0.19 -0.37 -1.05 0.47 0.00 0.00 0.00 175.10 174.35 2j5t n ASP 281 N 1.97 -4.96 -0.06 3.32 9.92 0.11 -3.46 116.55 123.39 2j5t n ASP 281 Ca -0.21 0.12 -0.12 0.00 -0.53 0.00 0.00 54.79 54.05 2j5t n ASP 281 Cb 0.56 -0.66 -0.06 0.00 -0.64 0.00 0.00 41.12 40.32 2j5t n ASP 281 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2j5t h GLU 282 N -0.98 0.33 -0.99 -1.24 4.22 -1.98 -1.60 114.58 112.33 2j5t h GLU 282 Ca -0.42 -0.13 0.04 0.00 0.08 0.00 0.00 59.36 58.93 2j5t h GLU 282 Cb 1.31 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.49 2j5t h GLU 282 CO 0.22 0.62 0.65 0.78 -2.18 0.00 0.00 179.01 179.10 2j5t h GLY 283 N 0.01 1.45 2.00 1.92 0.00 -1.96 0.12 103.07 106.61 2j5t h GLY 283 Ca 0.04 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 2j5t h GLY 283 CO 0.02 0.42 -0.52 0.00 0.00 0.00 0.00 176.54 176.45 2j5t h ALA 284 N 1.41 0.80 -0.29 3.60 0.00 -1.89 -1.97 119.26 120.92 2j5t h ALA 284 Ca 0.40 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2j5t h ALA 284 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2j5t h ALA 284 CO -0.13 0.65 -0.08 1.15 0.00 0.00 0.00 179.25 180.85 2j5t h THR 285 N 0.00 1.28 0.09 0.00 2.02 -0.66 -2.79 112.91 112.85 2j5t h THR 285 Ca -0.01 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.08 2j5t h THR 285 Cb 1.19 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 2j5t h THR 285 CO 0.07 0.35 -0.20 0.00 0.37 0.00 0.00 175.52 176.11 2j5t h ALA 286 N 0.78 -0.32 -0.51 6.16 0.00 -0.70 -1.63 119.26 123.03 2j5t h ALA 286 Ca 0.07 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2j5t h ALA 286 Cb 0.56 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2j5t h ALA 286 CO 0.03 -0.72 0.09 0.00 0.00 0.00 0.00 179.25 178.65 2j5t h ALA 287 N 0.45 0.56 0.11 0.00 0.00 -1.41 1.08 119.26 120.05 2j5t h ALA 287 Ca 0.03 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2j5t h ALA 287 Cb 0.40 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2j5t h ALA 287 CO -0.12 -0.32 -0.05 0.82 0.00 0.00 0.00 179.25 179.58 2j5t h ILE 288 N 0.22 0.98 0.04 0.00 2.04 -1.42 -0.44 117.51 118.93 2j5t h ILE 288 Ca 0.26 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 2j5t h ILE 288 Cb 0.36 1.20 0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2j5t h ILE 288 CO -0.35 0.08 -0.24 -0.07 0.00 0.00 0.00 178.15 177.58 2j5t h LEU 289 N -0.31 0.15 -0.07 1.44 3.38 -0.86 -2.73 115.31 116.31 2j5t h LEU 289 Ca -0.02 -0.96 -0.12 0.00 0.09 0.00 0.00 57.88 56.88 2j5t h LEU 289 Cb 0.25 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2j5t h LEU 289 CO 0.03 1.09 -0.42 -0.33 0.09 0.00 0.00 178.44 178.90 2j5t h GLU 290 N -0.77 0.40 -0.00 1.13 5.08 0.11 -3.39 114.58 117.14 2j5t h GLU 290 Ca -0.04 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2j5t h GLU 290 Cb 1.16 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2j5t h GLU 290 CO 0.05 0.99 -0.13 0.54 -1.00 0.00 0.00 179.01 179.45 2j5t n ARG 291 N -4.34 2.46 -1.15 2.33 1.74 -0.97 -5.01 116.66 111.73 2j5t n ARG 291 Ca -0.08 -0.45 -0.05 0.00 -0.77 0.00 0.00 57.85 56.49 2j5t n ARG 291 Cb 0.56 -0.95 -0.02 0.00 -1.02 0.00 0.00 32.46 31.03 2j5t n ARG 291 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j5t n GLY 292 N 0.74 0.77 3.62 -0.13 0.00 -0.31 -4.98 105.19 104.90 2j5t n GLY 292 Ca 0.02 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2j5t n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j5t s SER 293 N -2.64 1.91 0.48 1.61 0.01 -0.43 -4.82 113.70 109.82 2j5t s SER 293 Ca 0.00 1.13 -0.11 0.00 1.31 0.00 0.00 55.95 58.28 2j5t s SER 293 Cb 0.00 -1.75 -0.06 0.00 0.21 0.00 0.00 66.02 64.42 2j5t s SER 293 CO 0.00 -3.57 0.87 -0.44 0.41 0.00 0.00 173.24 170.51 2j5t s SER 294 N -3.35 6.46 -0.27 2.44 0.01 -1.26 -4.51 113.70 113.21 2j5t s SER 294 Ca 0.67 1.25 -0.20 0.00 1.31 0.00 0.00 55.95 58.99 2j5t s SER 294 Cb -0.18 -2.38 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 2j5t s SER 294 CO 0.59 -0.55 0.59 -0.22 0.41 0.00 0.00 173.24 174.06 2j5t s LEU 295 N -4.26 4.09 0.23 2.44 2.96 -0.33 -4.87 118.68 118.94 2j5t s LEU 295 Ca 0.53 0.55 -0.09 0.00 -0.22 0.00 0.00 54.13 54.90 2j5t s LEU 295 Cb -0.10 -2.78 -0.07 0.00 0.50 0.00 0.00 46.19 43.74 2j5t s LEU 295 CO 0.37 -0.38 0.54 -0.76 -1.32 0.00 0.00 176.35 174.80 2j5t s LEU 296 N 2.48 4.17 0.41 -0.68 1.43 -1.26 -0.47 118.68 124.74 2j5t s LEU 296 Ca 0.24 0.89 0.29 0.00 -1.03 0.00 0.00 54.13 54.52 2j5t s LEU 296 Cb -0.15 -3.66 1.23 0.00 0.03 0.00 0.00 46.19 43.63 2j5t s LEU 296 CO 0.10 -0.07 1.86 1.55 0.23 0.00 0.00 176.35 180.01 2j5t h PRO 297 N 2.51 0.00 -0.79 1.29 0.13 -1.82 -2.90 132.00 130.41 2j5t h PRO 297 Ca -0.47 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.78 2j5t h PRO 297 Cb 1.17 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 2j5t h PRO 297 CO 0.69 0.00 -0.32 1.17 -0.23 0.00 0.00 178.00 179.32 2j5t n LYS 298 N -2.65 -0.19 -0.85 0.86 4.81 -1.05 -0.44 118.16 118.65 2j5t n LYS 298 Ca 0.01 1.22 0.07 0.00 -0.87 0.00 0.00 58.31 58.75 2j5t n LYS 298 Cb 0.25 -1.81 0.40 0.00 0.02 0.00 0.00 35.03 33.88 2j5t n LYS 298 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2j5t n GLY 299 N -1.37 2.93 3.72 3.14 0.00 -1.09 -2.98 105.19 109.54 2j5t n GLY 299 Ca 0.08 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 2j5t n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5t s ILE 300 N -2.59 4.73 -0.03 -0.61 1.01 -0.99 0.08 121.20 122.78 2j5t s ILE 300 Ca 0.54 2.01 0.08 0.00 0.00 0.00 0.00 60.65 63.27 2j5t s ILE 300 Cb 0.40 -4.30 -0.11 0.00 0.01 0.00 0.00 42.46 38.46 2j5t s ILE 300 CO 0.18 0.24 0.12 0.29 0.00 0.00 0.00 174.94 175.76 2j5t n LYS 301 N 3.39 1.19 -3.52 2.79 4.76 -0.27 -4.08 118.16 122.43 2j5t n LYS 301 Ca 0.04 -0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.34 2j5t n LYS 301 Cb 0.50 -1.19 -0.03 0.00 -1.84 0.00 0.00 35.03 32.48 2j5t n LYS 301 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2j5t s SER 302 N -3.29 -0.36 -0.02 4.39 1.04 -1.20 -4.96 113.70 109.29 2j5t s SER 302 Ca -0.03 0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.51 2j5t s SER 302 Cb 0.04 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 2j5t s SER 302 CO 0.32 -0.57 -0.14 -0.69 0.98 0.00 0.00 173.24 173.14 2j5t s VAL 303 N -2.79 1.14 -0.07 5.02 1.01 -1.26 -1.30 120.40 122.15 2j5t s VAL 303 Ca 0.04 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2j5t s VAL 303 Cb -0.01 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.42 2j5t s VAL 303 CO -0.07 0.33 -0.15 -0.89 0.00 0.00 0.00 175.10 174.32 2j5t s THR 304 N -0.19 1.33 0.00 3.92 2.01 0.67 -4.98 115.64 118.40 2j5t s THR 304 Ca 0.03 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.44 2j5t s THR 304 Cb -0.07 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.25 2j5t s THR 304 CO 0.00 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2j5t n GLY 305 N 3.77 0.14 3.50 4.40 0.00 -1.26 -1.92 105.19 113.82 2j5t n GLY 305 Ca -0.22 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 2j5t n GLY 305 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j5t s ASN 306 N -1.75 6.06 0.11 1.61 0.01 -1.26 -4.85 114.94 114.86 2j5t s ASN 306 Ca 0.00 -0.60 -0.04 0.00 -0.71 0.00 0.00 52.86 51.51 2j5t s ASN 306 Cb 0.00 -2.14 -0.03 0.00 0.41 0.00 0.00 41.25 39.49 2j5t s ASN 306 CO 0.00 -0.31 0.11 0.72 -1.51 0.00 0.00 177.10 176.11 2j5t s PHE 307 N 1.70 0.53 0.35 2.20 -0.12 -1.26 -4.95 117.98 116.43 2j5t s PHE 307 Ca 0.06 -0.96 0.08 0.00 -0.05 0.00 0.00 56.93 56.06 2j5t s PHE 307 Cb -0.18 -0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 41.90 2j5t s PHE 307 CO 0.10 -0.53 0.28 -1.12 -0.05 0.00 0.00 175.22 173.90 2j5t s SER 308 N -2.96 5.13 0.69 1.98 0.01 -1.26 -0.96 113.70 116.34 2j5t s SER 308 Ca 0.14 -0.59 -0.16 0.00 1.31 0.00 0.00 55.95 56.65 2j5t s SER 308 Cb 0.06 -0.86 0.02 0.00 0.21 0.00 0.00 66.02 65.45 2j5t s SER 308 CO -0.04 -0.39 1.20 0.00 0.41 0.00 0.00 173.24 174.42 2j5t s ARG 309 N -3.99 2.37 0.00 12.44 1.70 -1.26 -2.83 118.95 127.38 2j5t s ARG 309 Ca 0.41 1.76 0.00 0.00 -0.47 0.00 0.00 55.73 57.43 2j5t s ARG 309 Cb -0.05 -1.86 0.00 0.00 -0.57 0.00 0.00 34.95 32.47 2j5t s ARG 309 CO 0.26 -1.66 0.00 0.41 -1.08 0.00 0.00 175.30 173.23 2j5t n GLY 310 N 0.36 2.75 3.89 3.88 0.00 0.20 -4.97 105.19 111.29 2j5t n GLY 310 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2j5t n GLY 310 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j5t s GLU 311 N -0.19 3.66 0.23 1.61 2.02 -1.13 -4.73 118.70 120.17 2j5t s GLU 311 Ca 0.00 0.31 -0.20 0.00 0.02 0.00 0.00 54.97 55.10 2j5t s GLU 311 Cb 0.00 -2.41 -0.08 0.00 0.10 0.00 0.00 34.13 31.74 2j5t s GLU 311 CO 0.00 -0.09 0.74 0.08 0.02 0.00 0.00 175.26 176.01 2j5t s VAL 312 N -2.51 4.55 0.07 2.63 1.01 -1.26 -0.08 120.40 124.80 2j5t s VAL 312 Ca 0.49 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2j5t s VAL 312 Cb -0.10 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2j5t s VAL 312 CO 0.37 0.19 -0.05 0.27 0.00 0.00 0.00 175.10 175.89 2j5t s ILE 313 N -1.54 0.40 0.12 2.22 -4.36 -0.27 -0.89 121.20 116.88 2j5t s ILE 313 Ca 0.44 -1.76 -0.19 0.00 -0.26 0.00 0.00 60.65 58.87 2j5t s ILE 313 Cb -0.17 -1.46 -0.07 0.00 1.25 0.00 0.00 42.46 42.02 2j5t s ILE 313 CO 0.21 -0.89 0.61 -0.60 0.24 0.00 0.00 174.94 174.51 2j5t s ARG 314 N -3.62 4.22 -0.14 0.37 3.52 -0.67 -2.23 118.95 120.39 2j5t s ARG 314 Ca 0.06 0.77 -0.00 0.00 -0.13 0.00 0.00 55.73 56.43 2j5t s ARG 314 Cb 0.05 -3.14 -0.01 0.00 -1.56 0.00 0.00 34.95 30.28 2j5t s ARG 314 CO -0.07 0.57 -0.13 0.42 -0.81 0.00 0.00 175.30 175.28 2j5t s ILE 315 N -1.23 3.04 0.15 4.11 1.01 0.25 -1.39 121.20 127.14 2j5t s ILE 315 Ca 0.33 -0.66 0.11 0.00 0.00 0.00 0.00 60.65 60.43 2j5t s ILE 315 Cb -0.19 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2j5t s ILE 315 CO 0.20 0.52 -0.24 0.00 0.00 0.00 0.00 174.94 175.42 2j5t s ASN 317 N -2.31 4.14 0.00 0.00 2.20 -0.78 -0.76 114.94 117.44 2j5t s ASN 317 Ca 0.17 0.03 0.14 0.00 -0.94 0.00 0.00 52.86 52.27 2j5t s ASN 317 Cb -0.09 -0.40 0.78 0.00 -2.00 0.00 0.00 41.25 39.54 2j5t s ASN 317 CO 0.08 -2.02 1.31 0.18 -2.94 0.00 0.00 177.10 173.71 2j5t n LEU 318 N -3.11 0.00 -0.64 3.54 4.77 -1.23 -1.88 117.00 118.46 2j5t n LEU 318 Ca 0.13 0.13 0.13 0.00 -0.03 0.00 0.00 56.01 56.37 2j5t n LEU 318 Cb 0.60 -0.13 0.35 0.00 -2.33 0.00 0.00 43.42 41.91 2j5t n LEU 318 CO 0.46 -0.07 0.75 1.21 -1.33 0.00 0.00 177.39 178.41 2j5t n GLU 319 N -1.13 1.84 -0.91 3.23 4.07 -1.26 -4.94 120.64 121.54 2j5t n GLU 319 Ca 0.09 -1.28 0.00 0.00 -0.06 0.00 0.00 57.16 55.91 2j5t n GLU 319 Cb 0.08 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 29.98 2j5t n GLU 319 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2j5t n GLY 320 N 1.25 0.86 3.76 8.31 0.00 -0.79 -5.03 105.19 113.55 2j5t n GLY 320 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2j5t n GLY 320 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j5t s ARG 321 N -0.09 4.57 -0.42 1.61 0.52 -1.26 -4.88 118.95 119.00 2j5t s ARG 321 Ca 0.00 1.91 -0.26 0.00 -0.52 0.00 0.00 55.73 56.86 2j5t s ARG 321 Cb 0.00 -3.16 0.02 0.00 0.52 0.00 0.00 34.95 32.33 2j5t s ARG 321 CO 0.00 0.11 0.95 0.34 0.02 0.00 0.00 175.30 176.72 2j5t s ASP 322 N -0.77 6.61 -0.04 0.23 -1.08 -1.26 -1.87 116.67 118.48 2j5t s ASP 322 Ca 0.46 0.39 0.16 0.00 -0.52 0.00 0.00 52.55 53.04 2j5t s ASP 322 Cb -0.34 -2.47 -0.25 0.00 -1.46 0.00 0.00 42.92 38.40 2j5t s ASP 322 CO 0.44 -0.98 0.32 2.30 0.52 0.00 0.00 175.17 177.77 2j5t n ILE 323 N 6.25 0.17 -3.48 4.11 -5.35 0.77 -4.82 119.36 117.01 2j5t n ILE 323 Ca 0.07 -0.43 -0.10 0.00 -0.27 0.00 0.00 62.75 62.02 2j5t n ILE 323 Cb 0.48 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.36 2j5t n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5t s ALA 324 N -3.04 -1.75 -0.08 -1.28 0.00 -1.14 -0.13 121.76 114.34 2j5t s ALA 324 Ca -0.06 0.90 0.04 0.00 0.00 0.00 0.00 51.96 52.84 2j5t s ALA 324 Cb 0.10 0.48 -0.00 0.00 0.00 0.00 0.00 23.12 23.69 2j5t s ALA 324 CO 0.69 -0.67 -0.22 -1.01 0.00 0.00 0.00 175.76 174.55 2j5t s HIS 325 N -3.08 2.32 0.25 0.00 3.76 -0.94 0.86 115.29 118.46 2j5t s HIS 325 Ca 0.02 -0.85 -0.12 0.00 -0.15 0.00 0.00 55.06 53.96 2j5t s HIS 325 Cb -0.01 -1.55 -0.00 0.00 1.11 0.00 0.00 32.58 32.13 2j5t s HIS 325 CO -0.09 -0.33 0.48 0.20 -0.85 0.00 0.00 174.74 174.16 2j5t s GLY 326 N 0.22 0.58 -0.12 -2.22 0.00 -0.95 -0.71 107.32 104.12 2j5t s GLY 326 Ca -0.13 -0.91 -0.24 0.00 0.00 0.00 0.00 44.72 43.44 2j5t s GLY 326 CO 0.06 -0.64 0.76 0.14 0.00 0.00 0.00 173.10 173.42 2j5t s VAL 327 N -3.95 4.97 -0.07 1.40 1.01 0.31 -1.11 120.40 122.96 2j5t s VAL 327 Ca 0.23 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.44 2j5t s VAL 327 Cb -0.01 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2j5t s VAL 327 CO 0.10 0.13 0.94 -0.55 0.00 0.00 0.00 175.10 175.72 2j5t s SER 328 N 1.02 7.23 0.13 3.32 0.15 0.89 -4.30 113.70 122.13 2j5t s SER 328 Ca 0.37 1.50 0.24 0.00 0.70 0.00 0.00 55.95 58.77 2j5t s SER 328 Cb -0.17 -2.53 0.37 0.00 -1.71 0.00 0.00 66.02 61.97 2j5t s SER 328 CO 0.15 -0.34 1.34 0.54 1.20 0.00 0.00 173.24 176.14 2j5t n ARG 329 N 4.49 0.29 -4.36 5.44 1.74 -0.37 0.59 116.66 124.48 2j5t n ARG 329 Ca 0.06 0.10 -0.24 0.00 -0.77 0.00 0.00 57.85 56.99 2j5t n ARG 329 Cb 0.50 -1.70 -0.12 0.00 -1.02 0.00 0.00 32.46 30.13 2j5t n ARG 329 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2j5t s TYR 330 N -3.17 2.01 0.89 -1.55 1.51 -1.26 -4.74 117.35 111.05 2j5t s TYR 330 Ca 0.06 -0.42 -0.12 0.00 -1.01 0.00 0.00 57.07 55.59 2j5t s TYR 330 Cb 0.13 -1.02 0.13 0.00 -0.11 0.00 0.00 41.96 41.09 2j5t s TYR 330 CO 0.71 0.37 1.10 0.54 -1.11 0.00 0.00 175.55 177.17 2j5t s ASN 331 N -2.50 3.59 0.14 2.29 2.20 -1.26 -4.04 114.94 115.36 2j5t s ASN 331 Ca 0.16 1.27 -0.14 0.00 -0.94 0.00 0.00 52.86 53.21 2j5t s ASN 331 Cb -0.07 -1.95 0.01 0.00 -2.00 0.00 0.00 41.25 37.24 2j5t s ASN 331 CO 0.07 -2.53 1.63 0.77 -2.94 0.00 0.00 177.10 174.10 2j5t h SER 332 N -1.48 0.73 -0.81 3.54 4.64 -1.38 -1.76 113.55 117.03 2j5t h SER 332 Ca -0.50 -0.25 0.05 0.00 -0.47 0.00 0.00 61.79 60.61 2j5t h SER 332 Cb 1.30 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 63.15 2j5t h SER 332 CO 0.58 0.80 0.53 0.44 -0.87 0.00 0.00 176.83 178.31 2j5t h ASP 333 N 0.63 0.82 0.02 4.97 3.32 -1.90 -2.48 116.42 121.80 2j5t h ASP 333 Ca 0.14 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.97 2j5t h ASP 333 Cb 0.37 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.75 2j5t h ASP 333 CO 0.01 0.55 -0.82 0.00 -1.72 0.00 0.00 179.24 177.26 2j5t h ALA 334 N 1.54 0.37 -0.87 3.45 0.00 -1.86 -3.18 119.26 118.72 2j5t h ALA 334 Ca 0.34 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2j5t h ALA 334 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2j5t h ALA 334 CO -0.11 0.72 0.50 -0.07 0.00 0.00 0.00 179.25 180.29 2j5t h LEU 335 N 0.43 1.06 -1.46 0.00 3.38 -0.90 -0.82 115.31 116.99 2j5t h LEU 335 Ca -0.06 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2j5t h LEU 335 Cb 1.43 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2j5t h LEU 335 CO 0.16 0.83 0.05 0.03 0.09 0.00 0.00 178.44 179.60 2j5t h ARG 336 N 1.20 0.41 0.00 1.13 3.08 -1.52 0.47 114.38 119.16 2j5t h ARG 336 Ca 0.31 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.18 2j5t h ARG 336 Cb -0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2j5t h ARG 336 CO -0.05 0.39 -0.56 0.00 -1.07 0.00 0.00 179.97 178.68 2j5t h ARG 337 N 0.40 0.00 -0.12 0.04 3.08 -1.30 -3.30 114.38 113.18 2j5t h ARG 337 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2j5t h ARG 337 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2j5t h ARG 337 CO -0.00 0.56 0.00 0.44 -1.07 0.00 0.00 179.97 179.90 2j5t n ILE 338 N -3.32 0.18 -1.88 2.04 -5.35 -0.40 -4.93 119.36 105.69 2j5t n ILE 338 Ca 0.01 -0.59 -0.42 0.00 -0.27 0.00 0.00 62.75 61.48 2j5t n ILE 338 Cb 0.72 1.22 -0.03 0.00 -1.74 0.00 0.00 39.64 39.81 2j5t n ILE 338 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5t s ALA 339 N -1.43 3.78 0.00 -1.28 0.00 0.12 -2.25 121.76 120.70 2j5t s ALA 339 Ca 0.24 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.58 2j5t s ALA 339 Cb 0.16 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2j5t s ALA 339 CO 0.23 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.49 2j5t n GLY 340 N 3.89 2.26 3.95 0.00 0.00 0.41 -4.96 105.19 110.74 2j5t n GLY 340 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2j5t n GLY 340 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j5t s HIS 341 N -2.37 3.42 0.69 1.61 4.02 -0.96 -4.72 115.29 116.98 2j5t s HIS 341 Ca 0.00 0.27 -0.11 0.00 1.02 0.00 0.00 55.06 56.24 2j5t s HIS 341 Cb 0.00 -1.96 0.00 0.00 -1.02 0.00 0.00 32.58 29.60 2j5t s HIS 341 CO 0.00 0.04 1.08 -1.01 1.02 0.00 0.00 174.74 175.87 2j5t s HIS 342 N -2.33 3.38 0.37 1.40 3.76 -1.26 -2.53 115.29 118.07 2j5t s HIS 342 Ca 0.41 1.12 0.19 0.00 -0.15 0.00 0.00 55.06 56.63 2j5t s HIS 342 Cb -0.10 -2.98 1.00 0.00 1.11 0.00 0.00 32.58 31.62 2j5t s HIS 342 CO 0.36 -1.08 1.92 0.77 -0.85 0.00 0.00 174.74 175.86 2j5t h SER 343 N -0.58 0.00 0.89 1.40 0.02 -1.97 -2.63 113.55 110.67 2j5t h SER 343 Ca -0.45 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 2j5t h SER 343 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2j5t h SER 343 CO 0.63 0.26 -0.24 1.56 -1.14 0.00 0.00 176.83 177.90 2j5t h GLN 344 N 0.00 0.00 0.00 3.45 7.50 -1.94 -2.90 115.11 121.22 2j5t h GLN 344 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2j5t h GLN 344 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.06 2j5t h GLN 344 CO 0.03 0.24 0.00 0.93 -1.50 0.00 0.00 178.83 178.53 2j5t h GLU 345 N 0.00 0.00 0.30 1.46 5.08 -1.85 -3.39 114.58 116.17 2j5t h GLU 345 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2j5t h GLU 345 Cb 0.75 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2j5t h GLU 345 CO 0.03 0.00 -0.47 0.82 -1.00 0.00 0.00 179.01 178.39 2j5t h ILE 346 N 0.00 0.08 -0.53 3.13 2.04 -1.60 -0.80 117.51 119.83 2j5t h ILE 346 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2j5t h ILE 346 Cb 0.74 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 2j5t h ILE 346 CO 0.00 0.00 0.14 -0.78 0.00 0.00 0.00 178.15 177.51 2j5t h ASP 347 N -0.83 0.07 -0.30 1.72 3.58 -1.75 0.76 116.42 119.67 2j5t h ASP 347 Ca -0.02 0.09 0.07 0.00 0.42 0.00 0.00 57.03 57.58 2j5t h ASP 347 Cb 0.78 0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.86 2j5t h ASP 347 CO -0.16 0.06 -0.14 0.00 -2.88 0.00 0.00 179.24 176.11 2j5t h ALA 348 N 1.40 0.09 0.27 -0.78 0.00 -1.71 0.22 119.26 118.75 2j5t h ALA 348 Ca 0.27 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2j5t h ALA 348 Cb 0.35 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2j5t h ALA 348 CO -0.32 -0.54 -0.13 0.82 0.00 0.00 0.00 179.25 179.08 2j5t h ILE 349 N -0.10 0.77 0.04 0.00 2.04 -0.10 -3.35 117.51 116.80 2j5t h ILE 349 Ca 0.15 -0.61 -0.26 0.00 1.00 0.00 0.00 64.86 65.14 2j5t h ILE 349 Cb 0.34 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2j5t h ILE 349 CO -0.36 0.12 -1.35 -0.07 0.00 0.00 0.00 178.15 176.49 2j5t h LEU 350 N -0.69 0.13 0.00 1.44 3.38 -0.90 -3.48 115.31 115.19 2j5t h LEU 350 Ca -0.04 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2j5t h LEU 350 Cb 0.48 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2j5t h LEU 350 CO 0.06 1.15 0.00 0.61 0.09 0.00 0.00 178.44 180.35 2j5t n GLY 351 N 1.50 0.60 3.80 0.83 0.00 0.78 -5.03 105.19 107.68 2j5t n GLY 351 Ca -0.10 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2j5t n GLY 351 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2j5t s TYR 352 N -2.00 0.11 -0.13 1.61 -0.85 -1.24 -5.05 117.35 109.79 2j5t s TYR 352 Ca 0.00 -0.71 -0.20 0.00 -0.52 0.00 0.00 57.07 55.64 2j5t s TYR 352 Cb 0.00 0.75 0.05 0.00 0.38 0.00 0.00 41.96 43.14 2j5t s TYR 352 CO 0.00 -1.46 0.52 -2.00 -1.52 0.00 0.00 175.55 171.09 2j5t s GLU 353 N -2.74 0.72 -0.37 -3.49 -6.30 -1.26 -3.80 118.70 101.46 2j5t s GLU 353 Ca 0.15 0.46 0.14 0.00 -2.50 0.00 0.00 54.97 53.22 2j5t s GLU 353 Cb -0.05 0.34 0.42 0.00 0.00 0.00 0.00 34.13 34.84 2j5t s GLU 353 CO 0.11 -0.15 0.92 0.66 0.02 0.00 0.00 175.26 176.82 2j5t n TYR 354 N 2.10 1.47 -0.07 5.30 4.02 -1.26 -5.11 117.16 123.61 2j5t n TYR 354 Ca -0.16 -3.17 0.01 0.00 -0.01 0.00 0.00 57.90 54.57 2j5t n TYR 354 Cb 0.56 -0.35 -0.00 0.00 -0.02 0.00 0.00 39.34 39.53 2j5t n TYR 354 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2j5t n GLY 355 N -0.06 -1.64 0.19 2.72 0.00 -1.26 -4.60 105.19 100.54 2j5t n GLY 355 Ca 0.19 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.84 2j5t n GLY 355 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j5t h PRO 356 N -0.07 0.00 -5.83 1.61 0.13 -2.00 -3.47 132.00 122.38 2j5t h PRO 356 Ca -0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.46 2j5t h PRO 356 Cb 0.07 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 30.99 2j5t h PRO 356 CO 0.00 0.00 -0.69 0.08 -0.23 0.00 0.00 178.00 177.16 2j5t s VAL 357 N -3.25 3.70 0.01 1.56 1.01 -1.26 -4.50 120.40 117.68 2j5t s VAL 357 Ca 0.07 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 2j5t s VAL 357 Cb 0.08 -2.55 -0.28 0.00 0.00 0.00 0.00 36.38 33.64 2j5t s VAL 357 CO 0.61 0.56 1.05 0.00 0.00 0.00 0.00 175.10 177.33 2j5t h ALA 358 N 5.78 0.00 -3.25 5.51 0.00 -1.10 -3.44 119.26 122.76 2j5t h ALA 358 Ca -0.42 -0.69 -0.45 0.00 0.00 0.00 0.00 54.91 53.35 2j5t h ALA 358 Cb 1.18 0.08 -0.38 0.00 0.00 0.00 0.00 17.79 18.67 2j5t h ALA 358 CO 0.56 0.50 -0.77 0.08 0.00 0.00 0.00 179.25 179.62 2j5t s VAL 359 N -2.93 0.42 0.17 0.00 1.01 -1.12 -1.24 120.40 116.71 2j5t s VAL 359 Ca -0.12 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 2j5t s VAL 359 Cb 0.04 -0.64 -0.08 0.00 0.00 0.00 0.00 36.38 35.70 2j5t s VAL 359 CO 0.87 0.18 0.72 -2.28 0.00 0.00 0.00 175.10 174.59 2j5t s HIS 360 N 1.95 3.81 0.17 5.22 2.46 -1.26 -1.19 115.29 126.44 2j5t s HIS 360 Ca 0.04 1.49 0.34 0.00 0.47 0.00 0.00 55.06 57.40 2j5t s HIS 360 Cb -0.13 -2.67 1.67 0.00 -0.13 0.00 0.00 32.58 31.32 2j5t s HIS 360 CO -0.06 0.47 2.03 0.07 -2.47 0.00 0.00 174.74 174.78 2j5t h ARG 361 N 4.06 0.00 0.00 2.88 0.11 -1.88 0.22 114.38 119.78 2j5t h ARG 361 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2j5t h ARG 361 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2j5t h ARG 361 CO 0.65 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.47 2j5t n ASP 362 N -2.81 0.50 -0.82 0.08 8.00 -1.26 -3.44 116.55 116.81 2j5t n ASP 362 Ca -0.01 0.56 0.02 0.00 0.71 0.00 0.00 54.79 56.07 2j5t n ASP 362 Cb 0.16 -0.69 0.20 0.00 -0.02 0.00 0.00 41.12 40.77 2j5t n ASP 362 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2j5t n ASP 363 N -1.98 2.13 -4.07 -2.24 8.00 0.78 -4.83 116.55 114.34 2j5t n ASP 363 Ca 0.06 -3.78 -0.17 0.00 0.71 0.00 0.00 54.79 51.61 2j5t n ASP 363 Cb 0.37 -0.57 -0.13 0.00 -0.02 0.00 0.00 41.12 40.77 2j5t n ASP 363 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2j5t s MET 364 N -3.21 0.68 -0.14 -1.24 1.75 -1.19 -0.53 119.30 115.43 2j5t s MET 364 Ca 0.41 -0.61 0.01 0.00 -1.25 0.00 0.00 55.69 54.25 2j5t s MET 364 Cb 0.38 -0.60 0.02 0.00 2.84 0.00 0.00 34.83 37.46 2j5t s MET 364 CO -0.03 0.14 -0.17 0.42 -0.65 0.00 0.00 175.02 174.74 2j5t s ILE 365 N -0.82 1.70 0.86 10.11 1.01 0.11 -4.98 121.20 129.19 2j5t s ILE 365 Ca -0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 2j5t s ILE 365 Cb -0.07 -1.55 0.11 0.00 0.01 0.00 0.00 42.46 40.96 2j5t s ILE 365 CO 0.01 0.48 1.09 -0.89 0.00 0.00 0.00 174.94 175.63 2j5t s THR 366 N 1.14 2.83 0.00 2.92 2.01 -1.26 -2.21 115.64 121.07 2j5t s THR 366 Ca -0.02 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.25 2j5t s THR 366 Cb -0.14 -2.73 0.00 0.00 0.01 0.00 0.00 72.50 69.64 2j5t s THR 366 CO -0.06 -0.35 0.00 0.54 -0.69 0.00 0.00 174.62 174.06