#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5t s SER 4 N 0.00 7.00 0.40 1.67 0.15 -1.26 -5.01 113.70 116.65 2j5t s SER 4 Ca 0.00 1.23 0.08 0.00 0.70 0.00 0.00 55.95 57.96 2j5t s SER 4 Cb 0.00 -2.48 -0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2j5t s SER 4 CO 0.00 -0.45 0.15 -1.10 1.20 0.00 0.00 173.24 173.04 2j5t s GLN 5 N 2.35 2.21 -0.09 5.44 -0.21 -1.26 -4.97 119.66 123.12 2j5t s GLN 5 Ca 0.40 -1.83 0.04 0.00 0.02 0.00 0.00 55.36 53.99 2j5t s GLN 5 Cb -0.16 -1.97 -0.00 0.00 1.00 0.00 0.00 33.01 31.87 2j5t s GLN 5 CO 0.12 -0.07 -0.24 0.99 -2.12 0.00 0.00 175.29 173.97 2j5t s THR 6 N -2.59 2.12 -0.06 -0.19 2.01 -1.26 -1.00 115.64 114.67 2j5t s THR 6 Ca 0.40 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.40 2j5t s THR 6 Cb 0.03 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.76 2j5t s THR 6 CO 0.22 0.56 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.43 2j5t s LEU 7 N 0.25 1.28 -0.37 4.42 2.96 -0.48 -0.79 118.68 125.95 2j5t s LEU 7 Ca -0.16 -0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.44 2j5t s LEU 7 Cb -0.17 -0.59 0.01 0.00 0.50 0.00 0.00 46.19 45.93 2j5t s LEU 7 CO 0.08 -0.06 0.25 -0.69 -1.32 0.00 0.00 176.35 174.60 2j5t s VAL 8 N 1.12 5.04 -0.33 1.68 1.01 -0.94 -1.89 120.40 126.09 2j5t s VAL 8 Ca -0.07 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 2j5t s VAL 8 Cb -0.14 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 2j5t s VAL 8 CO -0.01 -0.17 0.19 -0.69 0.00 0.00 0.00 175.10 174.42 2j5t s VAL 9 N 1.66 4.78 -0.24 2.92 1.01 -0.29 0.00 120.40 130.24 2j5t s VAL 9 Ca 0.05 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 2j5t s VAL 9 Cb -0.18 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2j5t s VAL 9 CO 0.09 -0.03 0.17 -0.75 0.00 0.00 0.00 175.10 174.59 2j5t s LYS 10 N 1.63 4.07 -0.32 2.72 2.36 0.12 -2.04 119.74 128.28 2j5t s LYS 10 Ca 0.04 -0.25 -0.05 0.00 -2.55 0.00 0.00 55.97 53.16 2j5t s LYS 10 Cb -0.18 -3.54 0.04 0.00 -1.05 0.00 0.00 37.83 33.10 2j5t s LYS 10 CO 0.07 0.05 0.07 -0.51 1.55 0.00 0.00 175.35 176.58 2j5t s LEU 11 N 1.09 4.08 0.92 5.43 1.43 -0.61 -0.92 118.68 130.10 2j5t s LEU 11 Ca 0.08 -1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 51.99 2j5t s LEU 11 Cb -0.14 -1.83 0.14 0.00 0.03 0.00 0.00 46.19 44.40 2j5t s LEU 11 CO 0.05 -0.28 1.09 -0.83 0.23 0.00 0.00 176.35 176.61 2j5t s GLY 12 N 1.38 1.62 0.32 -3.19 0.00 -1.15 -2.17 107.32 104.13 2j5t s GLY 12 Ca -0.02 0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.73 2j5t s GLY 12 CO 0.02 0.50 1.90 -0.84 0.00 0.00 0.00 173.10 174.68 2j5t h THR 13 N -1.66 1.20 -0.06 0.90 2.02 -1.93 -2.59 112.91 110.78 2j5t h THR 13 Ca -0.50 -0.63 -0.14 0.00 0.77 0.00 0.00 66.41 65.91 2j5t h THR 13 Cb 1.28 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2j5t h THR 13 CO 0.53 0.24 -0.59 0.77 0.37 0.00 0.00 175.52 176.84 2j5t h SER 14 N 0.73 0.24 -0.24 4.18 4.64 -1.93 -1.65 113.55 119.53 2j5t h SER 14 Ca 0.17 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2j5t h SER 14 Cb 0.18 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2j5t h SER 14 CO -0.01 0.78 0.12 0.58 -0.87 0.00 0.00 176.83 177.43 2j5t h VAL 15 N 0.16 1.13 -0.21 0.95 2.07 -1.81 0.36 116.25 118.89 2j5t h VAL 15 Ca -0.01 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 2j5t h VAL 15 Cb 1.09 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2j5t h VAL 15 CO 0.09 0.13 -0.10 -0.07 0.02 0.00 0.00 177.57 177.64 2j5t h LEU 16 N 0.26 0.31 -0.11 2.57 3.38 -1.32 -2.90 115.31 117.50 2j5t h LEU 16 Ca 0.08 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2j5t h LEU 16 Cb 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2j5t h LEU 16 CO -0.01 0.45 -0.82 0.35 0.09 0.00 0.00 178.44 178.50 2j5t n THR 17 N -4.27 0.00 -3.27 0.22 -2.24 -0.63 -1.09 114.28 103.00 2j5t n THR 17 Ca -0.00 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.55 2j5t n THR 17 Cb 0.27 0.85 0.06 0.00 -2.10 0.00 0.00 70.33 69.41 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 1.49 -0.35 2.98 3.38 0.00 0.11 -2.54 105.19 110.26 2j5t n GLY 18 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.69 1.65 0.02 -0.02 0.00 -0.09 -5.01 105.19 100.06 2j5t n GLY 19 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.12 -0.77 1.61 3.41 -1.05 -5.04 113.62 111.89 2j5t n SER 20 Ca 0.00 -1.01 0.09 0.00 -0.26 0.00 0.00 58.87 57.69 2j5t n SER 20 Cb 0.00 -0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 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 -0.95 1.75 -4.35 4.33 1.85 -1.26 -4.77 116.66 113.26 2j5t n ARG 21 Ca 0.00 -1.73 -0.32 0.00 -1.00 0.00 0.00 57.85 54.80 2j5t n ARG 21 Cb 0.00 -1.36 -0.10 0.00 -1.05 0.00 0.00 32.46 29.96 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 -1.36 2.63 0.24 2.89 0.52 -1.26 -4.65 118.95 117.96 2j5t s ARG 22 Ca 0.24 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.46 2j5t s ARG 22 Cb 0.16 -2.57 -0.09 0.00 0.52 0.00 0.00 34.95 32.97 2j5t s ARG 22 CO 0.23 0.60 1.31 -0.51 0.02 0.00 0.00 175.30 176.94 2j5t s LEU 23 N -1.58 4.43 -0.77 2.53 1.43 -1.26 -4.44 118.68 119.02 2j5t s LEU 23 Ca 0.19 2.49 -0.13 0.00 -1.03 0.00 0.00 54.13 55.65 2j5t s LEU 23 Cb -0.11 -3.62 0.20 0.00 0.03 0.00 0.00 46.19 42.69 2j5t s LEU 23 CO 0.10 -0.52 0.70 0.21 0.23 0.00 0.00 176.35 177.07 2j5t s ASN 24 N 0.03 6.54 0.63 2.29 3.84 -0.25 -4.92 114.94 123.11 2j5t s ASN 24 Ca 0.54 -2.59 0.40 0.00 0.21 0.00 0.00 52.86 51.42 2j5t s ASN 24 Cb -0.38 -2.17 2.11 0.00 -0.55 0.00 0.00 41.25 40.26 2j5t s ASN 24 CO 0.43 -0.59 2.27 0.03 -2.79 0.00 0.00 177.10 176.44 2j5t h ARG 25 N 7.85 0.00 0.22 0.43 3.08 -1.94 -1.10 114.38 122.92 2j5t h ARG 25 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2j5t h ARG 25 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2j5t h ARG 25 CO 0.78 0.01 -0.11 0.00 -1.07 0.00 0.00 179.97 179.59 2j5t h ALA 26 N 1.99 -0.29 -0.59 0.04 0.00 -1.96 -2.49 119.26 115.96 2j5t h ALA 26 Ca -0.00 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.79 2j5t h ALA 26 Cb 0.13 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2j5t h ALA 26 CO 0.00 -0.43 0.25 0.45 0.00 0.00 0.00 179.25 179.52 2j5t h HIS 27 N -0.76 0.44 -0.30 0.00 3.86 -1.60 -1.90 115.15 114.88 2j5t h HIS 27 Ca -0.03 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 2j5t h HIS 27 Cb 0.50 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 2j5t h HIS 27 CO 0.05 0.15 -0.07 0.82 0.86 0.00 0.00 177.93 179.74 2j5t h ILE 28 N 0.45 1.28 -0.02 2.45 2.04 -1.41 -2.90 117.51 119.40 2j5t h ILE 28 Ca 0.29 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 2j5t h ILE 28 Cb 0.31 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2j5t h ILE 28 CO -0.26 0.35 -0.24 1.62 0.00 0.00 0.00 178.15 179.62 2j5t h VAL 29 N 0.36 1.18 -0.74 1.67 3.04 -1.22 0.35 116.25 120.89 2j5t h VAL 29 Ca 0.08 -0.84 -0.03 0.00 -1.01 0.00 0.00 66.70 64.90 2j5t h VAL 29 Cb 0.55 1.43 -0.03 0.00 -2.01 0.00 0.00 31.29 31.23 2j5t h VAL 29 CO 0.03 0.24 0.34 -0.08 -1.01 0.00 0.00 177.57 177.09 2j5t h GLU 30 N 0.02 1.06 0.09 4.17 4.57 -1.16 0.79 114.58 124.12 2j5t h GLU 30 Ca 0.00 -0.16 -0.25 0.00 -1.18 0.00 0.00 59.36 57.77 2j5t h GLU 30 Cb 0.43 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2j5t h GLU 30 CO 0.03 0.83 -1.14 -0.07 -1.18 0.00 0.00 179.01 177.48 2j5t h LEU 31 N 1.05 0.38 -0.90 1.64 3.38 -1.23 -3.17 115.31 116.46 2j5t h LEU 31 Ca 0.25 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2j5t h LEU 31 Cb 0.13 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2j5t h LEU 31 CO -0.03 1.27 0.60 0.58 0.09 0.00 0.00 178.44 180.95 2j5t h VAL 32 N 0.09 1.21 -0.73 1.22 2.07 -0.67 -2.76 116.25 116.68 2j5t h VAL 32 Ca -0.11 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2j5t h VAL 32 Cb 1.85 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2j5t h VAL 32 CO 0.18 0.22 0.47 -0.09 0.02 0.00 0.00 177.57 178.38 2j5t h ARG 33 N 1.21 0.91 -0.43 1.57 2.43 -0.86 -1.27 114.38 117.95 2j5t h ARG 33 Ca 0.34 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.40 2j5t h ARG 33 Cb -0.11 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.22 2j5t h ARG 33 CO -0.08 0.61 0.03 1.96 -1.51 0.00 0.00 179.97 180.97 2j5t h GLN 34 N 0.94 0.69 -0.18 0.20 4.20 -1.49 -2.19 115.11 117.28 2j5t h GLN 34 Ca 0.28 -0.16 -0.16 0.00 0.06 0.00 0.00 58.65 58.68 2j5t h GLN 34 Cb -0.04 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2j5t h GLN 34 CO -0.09 0.68 -0.54 0.00 -0.67 0.00 0.00 178.83 178.22 2j5t h ALA 36 N 1.01 1.17 0.47 0.00 0.00 -0.87 0.12 119.26 121.15 2j5t h ALA 36 Ca 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2j5t h ALA 36 Cb 1.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2j5t h ALA 36 CO 0.10 0.54 -0.33 0.37 0.00 0.00 0.00 179.25 179.92 2j5t h GLN 37 N 0.64 -0.75 -0.19 0.00 4.15 -1.37 -0.02 115.11 117.57 2j5t h GLN 37 Ca 0.13 0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.52 2j5t h GLN 37 Cb 0.44 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2j5t h GLN 37 CO 0.02 -0.50 -0.24 -0.07 -1.93 0.00 0.00 178.83 176.11 2j5t h LEU 38 N -0.78 0.34 -0.23 -2.39 3.38 -1.36 0.88 115.31 115.13 2j5t h LEU 38 Ca -0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2j5t h LEU 38 Cb 0.66 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2j5t h LEU 38 CO 0.02 0.58 0.08 -0.74 0.09 0.00 0.00 178.44 178.47 2j5t h HIS 39 N 0.31 0.37 -0.36 1.13 2.76 -0.69 -0.49 115.15 118.17 2j5t h HIS 39 Ca 0.05 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2j5t h HIS 39 Cb 0.59 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 2j5t h HIS 39 CO 0.01 0.42 0.10 0.00 -1.30 0.00 0.00 177.93 177.16 2j5t h ALA 40 N 0.91 1.49 0.00 5.26 0.00 -0.47 -1.86 119.26 124.59 2j5t h ALA 40 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j5t h ALA 40 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2j5t h ALA 40 CO -0.00 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2j5t h ALA 41 N 1.59 1.00 0.00 0.00 0.00 -0.42 -3.46 119.26 117.97 2j5t h ALA 41 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2j5t h ALA 41 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2j5t h ALA 41 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2j5t n GLY 42 N -0.38 0.96 3.85 0.00 0.00 -0.70 -5.03 105.19 103.90 2j5t n GLY 42 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 3.52 -0.31 1.61 4.02 -0.26 -4.73 115.29 117.14 2j5t s HIS 43 Ca 0.00 1.40 -0.11 0.00 1.02 0.00 0.00 55.06 57.37 2j5t s HIS 43 Cb 0.00 -2.76 -0.02 0.00 -1.02 0.00 0.00 32.58 28.78 2j5t s HIS 43 CO 0.00 -0.48 0.18 1.03 1.02 0.00 0.00 174.74 176.49 2j5t s ARG 44 N -4.47 3.46 -0.08 1.40 0.52 -0.17 -4.30 118.95 115.32 2j5t s ARG 44 Ca 0.57 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 2j5t s ARG 44 Cb -0.10 -3.63 -0.03 0.00 0.52 0.00 0.00 34.95 31.71 2j5t s ARG 44 CO 0.39 -0.39 -0.07 0.42 0.02 0.00 0.00 175.30 175.68 2j5t s ILE 45 N 1.66 3.68 -0.08 1.52 -1.09 -1.26 -1.38 121.20 124.25 2j5t s ILE 45 Ca 0.05 -0.48 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 2j5t s ILE 45 Cb -0.17 -2.51 0.02 0.00 -1.58 0.00 0.00 42.46 38.22 2j5t s ILE 45 CO 0.08 0.59 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.63 2j5t s VAL 46 N -0.65 0.71 -0.26 2.92 1.01 -0.79 -4.10 120.40 119.23 2j5t s VAL 46 Ca 0.10 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 2j5t s VAL 46 Cb -0.11 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 2j5t s VAL 46 CO 0.02 0.29 0.25 -0.63 0.00 0.00 0.00 175.10 175.03 2j5t s ILE 47 N 1.44 5.28 -0.38 2.22 -1.09 -0.21 -1.14 121.20 127.31 2j5t s ILE 47 Ca -0.02 0.32 -0.12 0.00 -2.23 0.00 0.00 60.65 58.60 2j5t s ILE 47 Cb -0.13 -3.58 0.02 0.00 -1.58 0.00 0.00 42.46 37.19 2j5t s ILE 47 CO -0.03 0.24 0.22 -0.69 -1.23 0.00 0.00 174.94 173.45 2j5t s VAL 48 N 1.68 4.72 -0.09 2.92 1.01 -0.87 -0.07 120.40 129.71 2j5t s VAL 48 Ca 0.10 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 2j5t s VAL 48 Cb -0.15 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2j5t s VAL 48 CO 0.09 -0.24 0.10 0.28 0.00 0.00 0.00 175.10 175.33 2j5t s THR 49 N 1.58 5.09 0.00 3.92 -1.32 -0.78 -1.58 115.64 122.56 2j5t s THR 49 Ca 0.03 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 2j5t s THR 49 Cb -0.19 -3.22 0.00 0.00 -1.51 0.00 0.00 72.50 67.58 2j5t s THR 49 CO 0.07 0.56 0.00 -1.20 -2.21 0.00 0.00 174.62 171.84 2j5t n SER 50 N 1.84 0.08 0.00 8.08 7.64 -0.92 -4.60 113.62 125.74 2j5t n SER 50 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2j5t n SER 50 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.82 0.26 0.23 0.00 -1.26 -4.90 105.19 105.35 2j5t n GLY 51 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.61 -0.43 4.61 0.00 -1.90 -0.33 119.26 120.60 2j5t h ALA 52 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2j5t h ALA 52 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2j5t h ALA 52 CO 0.00 -0.79 0.18 0.82 0.00 0.00 0.00 179.25 179.46 2j5t h ILE 53 N -0.72 1.16 -0.29 0.00 2.04 -1.88 -1.81 117.51 116.02 2j5t h ILE 53 Ca -0.06 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2j5t h ILE 53 Cb 0.52 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2j5t h ILE 53 CO 0.10 0.20 0.04 0.00 0.00 0.00 0.00 178.15 178.49 2j5t h ALA 54 N 1.59 0.39 -0.93 1.87 0.00 -1.86 -2.17 119.26 118.14 2j5t h ALA 54 Ca 0.15 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2j5t h ALA 54 Cb 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2j5t h ALA 54 CO -0.02 0.09 0.61 0.00 0.00 0.00 0.00 179.25 179.93 2j5t h ALA 55 N 0.87 1.46 -0.10 0.00 0.00 -0.60 -1.56 119.26 119.32 2j5t h ALA 55 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2j5t h ALA 55 Cb 0.36 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2j5t h ALA 55 CO 0.01 0.41 0.04 0.78 0.00 0.00 0.00 179.25 180.48 2j5t h GLY 56 N 1.10 0.17 0.96 0.00 0.00 -1.23 -1.88 103.07 102.19 2j5t h GLY 56 Ca 0.39 -0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.67 2j5t h GLY 56 CO -0.14 0.09 0.59 3.21 0.00 0.00 0.00 176.54 180.28 2j5t h ARG 57 N -0.01 1.06 0.80 4.80 3.08 -1.01 0.41 114.38 123.51 2j5t h ARG 57 Ca 0.03 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2j5t h ARG 57 Cb 0.20 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.01 2j5t h ARG 57 CO -0.00 0.70 -0.39 1.49 -1.07 0.00 0.00 179.97 180.70 2j5t h GLU 58 N 1.09 -1.04 0.00 0.04 4.81 -1.26 0.57 114.58 118.79 2j5t h GLU 58 Ca 0.36 0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.64 2j5t h GLU 58 Cb 0.07 0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2j5t h GLU 58 CO -0.12 -0.68 -0.14 1.25 -0.73 0.00 0.00 179.01 178.59 2j5t h HIS 59 N -1.19 0.00 -0.37 0.92 2.76 -1.09 -1.32 115.15 114.86 2j5t h HIS 59 Ca -0.11 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2j5t h HIS 59 Cb 0.84 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.80 2j5t h HIS 59 CO -0.00 0.14 0.00 1.28 -1.30 0.00 0.00 177.93 178.04 2j5t n LEU 60 N -4.26 2.10 -0.70 0.26 4.77 0.11 -4.90 117.00 114.38 2j5t n LEU 60 Ca -0.03 -1.03 -0.07 0.00 -0.03 0.00 0.00 56.01 54.85 2j5t n LEU 60 Cb 0.21 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2j5t n LEU 60 CO 0.35 0.52 -0.08 0.61 -1.33 0.00 0.00 177.39 177.45 2j5t n GLY 61 N 1.14 0.53 3.23 -0.72 0.00 -0.50 -3.75 105.19 105.12 2j5t n GLY 61 Ca 0.14 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.37 -2.69 -2.74 1.61 4.02 0.20 -4.96 117.16 109.23 2j5t n TYR 62 Ca -0.08 0.99 -0.32 0.00 -0.01 0.00 0.00 57.90 58.48 2j5t n TYR 62 Cb 0.40 -3.91 -0.05 0.00 -0.02 0.00 0.00 39.34 35.76 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 -3.75 4.00 -0.30 -0.72 0.04 -1.25 -5.01 135.00 128.01 2j5t s PRO 63 Ca 0.13 0.85 -0.29 0.00 0.04 0.00 0.00 61.00 61.73 2j5t s PRO 63 Cb -0.03 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2j5t s PRO 63 CO 0.77 -0.08 1.24 -2.00 0.04 0.00 0.00 177.00 176.98 2j5t s GLU 64 N -3.58 3.96 0.04 4.56 2.56 -1.26 -5.03 118.70 119.95 2j5t s GLU 64 Ca 0.57 1.20 0.06 0.00 0.00 0.00 0.00 54.97 56.81 2j5t s GLU 64 Cb -0.10 -3.84 -0.02 0.00 2.00 0.00 0.00 34.13 32.17 2j5t s GLU 64 CO 0.24 -1.06 -0.17 -0.51 -0.56 0.00 0.00 175.26 173.20 2j5t s LEU 65 N 4.17 2.18 0.68 2.70 1.43 -1.26 -5.13 118.68 123.44 2j5t s LEU 65 Ca 0.53 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.97 2j5t s LEU 65 Cb -0.16 -0.75 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 2j5t s LEU 65 CO 0.21 0.08 1.08 -0.81 0.23 0.00 0.00 176.35 177.14 2j5t n PRO 66 N 1.84 0.76 -2.40 1.29 -0.04 -1.26 -4.82 135.00 130.37 2j5t n PRO 66 Ca -0.18 0.31 -0.43 0.00 -0.04 0.00 0.00 63.50 63.17 2j5t n PRO 66 Cb 0.54 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 2j5t n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j5t n ALA 67 N -2.20 4.11 -2.29 0.55 0.00 -1.26 -4.62 120.51 114.79 2j5t n ALA 67 Ca 0.14 -3.90 -0.17 0.00 0.00 0.00 0.00 53.44 49.52 2j5t n ALA 67 Cb 0.49 -3.53 -0.10 0.00 0.00 0.00 0.00 19.45 16.31 2j5t n ALA 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2j5t s THR 68 N 3.67 0.28 0.19 0.00 -4.23 -1.26 -5.05 115.64 109.25 2j5t s THR 68 Ca 0.51 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2j5t s THR 68 Cb 0.06 -2.54 -0.08 0.00 1.34 0.00 0.00 72.50 71.28 2j5t s THR 68 CO 0.03 0.00 1.47 0.40 -0.54 0.00 0.00 174.62 175.99 2j5t h ILE 69 N 2.35 1.37 0.00 2.99 5.03 -2.01 -2.96 117.51 124.29 2j5t h ILE 69 Ca -0.35 -2.06 -0.05 0.00 -0.12 0.00 0.00 64.86 62.28 2j5t h ILE 69 Cb 1.25 2.04 -0.01 0.00 -3.03 0.00 0.00 36.82 37.07 2j5t h ILE 69 CO 0.53 0.62 -0.25 0.00 -0.68 0.00 0.00 178.15 178.37 2j5t h ALA 70 N 1.01 1.20 -0.01 1.87 0.00 -1.96 -2.13 119.26 119.23 2j5t h ALA 70 Ca -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2j5t h ALA 70 Cb 1.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2j5t h ALA 70 CO 0.11 0.32 -0.01 0.77 0.00 0.00 0.00 179.25 180.44 2j5t h SER 71 N 0.00 0.03 -0.89 0.00 0.02 -1.78 -1.62 113.55 109.31 2j5t h SER 71 Ca -0.00 -0.50 0.14 0.00 -0.84 0.00 0.00 61.79 60.58 2j5t h SER 71 Cb 0.61 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.07 2j5t h SER 71 CO 0.03 0.53 0.58 0.11 -1.14 0.00 0.00 176.83 176.94 2j5t h LYS 72 N -0.47 0.69 0.06 3.45 1.57 -1.42 -2.05 116.57 118.39 2j5t h LYS 72 Ca 0.00 -0.04 -0.24 0.00 -1.87 0.00 0.00 60.65 58.50 2j5t h LYS 72 Cb 0.52 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2j5t h LYS 72 CO 0.00 0.45 -1.08 1.96 -0.57 0.00 0.00 179.45 180.22 2j5t h GLN 73 N 0.71 0.17 -0.12 3.15 4.20 -1.38 -2.20 115.11 119.64 2j5t h GLN 73 Ca 0.45 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2j5t h GLN 73 Cb 0.70 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 2j5t h GLN 73 CO -0.21 1.09 -0.01 1.37 -0.67 0.00 0.00 178.83 180.40 2j5t h LEU 74 N 0.06 0.22 -1.42 1.46 8.10 -0.91 0.65 115.31 123.48 2j5t h LEU 74 Ca -0.07 -0.33 0.11 0.00 0.11 0.00 0.00 57.88 57.70 2j5t h LEU 74 Cb 1.80 -0.06 -0.05 0.00 -0.44 0.00 0.00 40.66 41.91 2j5t h LEU 74 CO 0.16 0.50 0.51 -0.07 -4.11 0.00 0.00 178.44 175.43 2j5t h LEU 75 N -0.06 0.57 -0.56 0.17 3.38 -1.44 0.11 115.31 117.47 2j5t h LEU 75 Ca 0.03 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2j5t h LEU 75 Cb 0.39 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2j5t h LEU 75 CO 0.01 0.32 -0.41 0.00 0.09 0.00 0.00 178.44 178.45 2j5t h ALA 76 N 1.62 0.74 -0.46 1.53 0.00 -1.03 0.27 119.26 121.94 2j5t h ALA 76 Ca 0.37 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2j5t h ALA 76 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2j5t h ALA 76 CO -0.14 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.84 2j5t h ALA 77 N 0.98 0.61 -0.02 0.00 0.00 0.72 -0.01 119.26 121.54 2j5t h ALA 77 Ca 0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2j5t h ALA 77 Cb 0.95 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2j5t h ALA 77 CO 0.09 0.33 -0.39 0.28 0.00 0.00 0.00 179.25 179.55 2j5t h VAL 78 N 0.62 1.48 0.00 0.00 2.07 -0.99 -3.20 116.25 116.23 2j5t h VAL 78 Ca 0.14 -1.95 -0.09 0.00 0.82 0.00 0.00 66.70 65.62 2j5t h VAL 78 Cb 0.38 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 2j5t h VAL 78 CO 0.01 0.55 -0.43 1.23 0.02 0.00 0.00 177.57 178.95 2j5t h GLY 79 N -0.28 0.00 1.62 2.17 0.00 -0.50 -2.61 103.07 103.47 2j5t h GLY 79 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 2j5t h GLY 79 CO 0.08 0.00 -0.48 -1.61 0.00 0.00 0.00 176.54 174.53 2j5t h GLN 80 N 0.00 0.41 -0.07 4.80 5.75 -1.08 -1.32 115.11 123.60 2j5t h GLN 80 Ca -0.00 -0.23 -0.08 0.00 -0.15 0.00 0.00 58.65 58.19 2j5t h GLN 80 Cb 0.77 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 2j5t h GLN 80 CO 0.06 0.80 -0.31 1.03 -2.65 0.00 0.00 178.83 177.76 2j5t h SER 81 N 0.33 0.12 -0.18 -0.69 0.87 -1.51 -2.52 113.55 109.97 2j5t h SER 81 Ca 0.02 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 2j5t h SER 81 Cb 0.97 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2j5t h SER 81 CO 0.08 0.43 -0.08 0.03 -0.53 0.00 0.00 176.83 176.77 2j5t h ARG 82 N 0.11 0.36 0.46 2.24 2.47 -1.17 -3.29 114.38 115.57 2j5t h ARG 82 Ca 0.02 -0.16 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 2j5t h ARG 82 Cb 0.61 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2j5t h ARG 82 CO 0.04 0.66 -0.22 -0.07 0.56 0.00 0.00 179.97 180.94 2j5t h LEU 83 N 0.05 -0.53 -2.01 3.04 3.38 -1.11 -2.57 115.31 115.57 2j5t h LEU 83 Ca 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2j5t h LEU 83 Cb 0.55 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2j5t h LEU 83 CO 0.02 -0.17 -0.03 -0.29 0.09 0.00 0.00 178.44 178.06 2j5t h ILE 84 N -0.92 0.95 0.18 1.22 6.09 -1.64 0.18 117.51 123.58 2j5t h ILE 84 Ca -0.06 -0.09 0.01 0.00 -1.37 0.00 0.00 64.86 63.35 2j5t h ILE 84 Cb 0.58 1.05 -0.03 0.00 0.47 0.00 0.00 36.82 38.89 2j5t h ILE 84 CO 0.10 0.02 -0.25 1.56 -3.07 0.00 0.00 178.15 176.52 2j5t h GLN 85 N 0.00 -0.47 0.39 2.19 4.20 -1.60 -1.29 115.11 118.53 2j5t h GLN 85 Ca -0.00 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2j5t h GLN 85 Cb 0.05 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 2j5t h GLN 85 CO 0.00 -0.31 -0.46 1.25 -0.67 0.00 0.00 178.83 178.64 2j5t h LEU 86 N -0.49 -1.28 -0.91 1.46 6.46 -0.59 -0.73 115.31 119.24 2j5t h LEU 86 Ca 0.01 0.11 0.17 0.00 -0.12 0.00 0.00 57.88 58.05 2j5t h LEU 86 Cb 0.48 0.44 -0.10 0.00 -0.73 0.00 0.00 40.66 40.74 2j5t h LEU 86 CO -0.10 -0.60 0.50 -0.50 -0.62 0.00 0.00 178.44 177.13 2j5t h TRP 87 N -0.88 0.88 -0.30 1.25 4.06 -1.34 -0.73 115.95 118.89 2j5t h TRP 87 Ca -0.04 0.03 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 2j5t h TRP 87 Cb 0.79 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 2j5t h TRP 87 CO -0.27 0.19 -0.19 1.49 -3.56 0.00 0.00 178.44 176.10 2j5t h GLU 88 N 0.67 0.66 -0.18 0.49 4.22 -0.67 -2.36 114.58 117.41 2j5t h GLU 88 Ca 0.51 -0.31 -0.12 0.00 0.08 0.00 0.00 59.36 59.53 2j5t h GLU 88 Cb 0.77 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2j5t h GLU 88 CO -0.38 0.90 -0.35 1.96 -2.18 0.00 0.00 179.01 178.96 2j5t h GLN 89 N 0.41 0.56 -0.67 1.92 4.20 -0.71 0.95 115.11 121.78 2j5t h GLN 89 Ca 0.06 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.39 2j5t h GLN 89 Cb 0.73 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 2j5t h GLN 89 CO 0.05 0.97 0.31 -0.07 -0.67 0.00 0.00 178.83 179.42 2j5t h LEU 90 N 0.22 0.89 -0.75 1.46 3.38 -1.21 -2.16 115.31 117.13 2j5t h LEU 90 Ca 0.01 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 2j5t h LEU 90 Cb 0.95 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2j5t h LEU 90 CO 0.08 0.78 -0.58 -0.26 0.09 0.00 0.00 178.44 178.55 2j5t h PHE 91 N 0.93 0.00 0.00 1.13 -1.00 -1.42 -2.86 116.94 113.72 2j5t h PHE 91 Ca 0.23 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.96 2j5t h PHE 91 Cb 0.14 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 2j5t h PHE 91 CO 0.01 0.58 -0.24 0.66 -1.61 0.00 0.00 178.31 177.71 2j5t h SER 92 N 0.00 0.00 -0.80 2.17 4.64 -0.39 -0.44 113.55 118.73 2j5t h SER 92 Ca -0.01 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 2j5t h SER 92 Cb 1.09 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.08 2j5t h SER 92 CO 0.07 0.24 0.36 0.40 -0.87 0.00 0.00 176.83 177.03 2j5t h ILE 93 N 0.00 0.66 -0.53 0.95 2.04 -1.16 -1.70 117.51 117.76 2j5t h ILE 93 Ca -0.00 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2j5t h ILE 93 Cb 0.55 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2j5t h ILE 93 CO 0.03 0.09 0.00 -1.22 0.00 0.00 0.00 178.15 177.05 2j5t n TYR 94 N -4.96 0.71 -1.16 1.37 4.02 -0.81 -4.92 117.16 111.41 2j5t n TYR 94 Ca 0.16 -0.36 -0.01 0.00 -0.01 0.00 0.00 57.90 57.69 2j5t n TYR 94 Cb 0.45 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.77 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 1.38 0.42 3.50 2.72 0.00 -0.64 -5.03 105.19 107.55 2j5t n GLY 95 Ca 0.19 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.03 3.78 0.33 -0.61 1.01 -0.24 -4.98 121.20 118.47 2j5t s ILE 96 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 2j5t s ILE 96 Cb 0.00 -2.63 -0.07 0.00 0.01 0.00 0.00 42.46 39.77 2j5t s ILE 96 CO 0.00 0.52 0.69 -1.00 0.00 0.00 0.00 174.94 175.14 2j5t s HIS 97 N 0.12 3.44 0.40 3.97 3.76 -1.26 -3.27 115.29 122.45 2j5t s HIS 97 Ca -0.02 0.99 0.07 0.00 -0.15 0.00 0.00 55.06 55.95 2j5t s HIS 97 Cb -0.14 -2.37 -0.07 0.00 1.11 0.00 0.00 32.58 31.11 2j5t s HIS 97 CO 0.03 0.06 0.05 0.14 -0.85 0.00 0.00 174.74 174.17 2j5t s VAL 98 N -2.13 2.14 -0.09 -0.90 -7.23 -1.26 -2.05 120.40 108.88 2j5t s VAL 98 Ca 0.50 -1.93 -0.04 0.00 -1.81 0.00 0.00 61.98 58.70 2j5t s VAL 98 Cb -0.10 -2.96 0.04 0.00 0.56 0.00 0.00 36.38 33.92 2j5t s VAL 98 CO 0.26 -0.03 0.21 -0.83 -0.31 0.00 0.00 175.10 174.40 2j5t s GLY 99 N -3.76 -0.10 0.13 2.32 0.00 -0.92 -4.88 107.32 100.12 2j5t s GLY 99 Ca 0.37 0.88 -0.23 0.00 0.00 0.00 0.00 44.72 45.73 2j5t s GLY 99 CO 0.19 1.22 0.71 1.62 0.00 0.00 0.00 173.10 176.84 2j5t s GLN 100 N 1.33 4.44 -0.18 2.90 0.74 -1.26 -0.97 119.66 126.67 2j5t s GLN 100 Ca -0.08 1.01 -0.05 0.00 0.05 0.00 0.00 55.36 56.29 2j5t s GLN 100 Cb -0.11 -3.26 0.06 0.00 1.10 0.00 0.00 33.01 30.80 2j5t s GLN 100 CO -0.08 0.58 0.11 -1.64 -0.55 0.00 0.00 175.29 173.71 2j5t s MET 101 N -1.06 0.08 -0.19 1.67 -1.94 -0.90 -4.93 119.30 112.02 2j5t s MET 101 Ca 0.34 -0.06 -0.07 0.00 -1.71 0.00 0.00 55.69 54.19 2j5t s MET 101 Cb -0.22 -1.75 -0.04 0.00 2.01 0.00 0.00 34.83 34.84 2j5t s MET 101 CO 0.24 -0.68 0.04 -0.51 -0.01 0.00 0.00 175.02 174.10 2j5t s LEU 102 N 2.16 3.61 0.14 -0.03 1.43 -1.26 -1.83 118.68 122.90 2j5t s LEU 102 Ca 0.03 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2j5t s LEU 102 Cb -0.16 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.15 2j5t s LEU 102 CO -0.10 0.12 0.31 -1.48 0.23 0.00 0.00 176.35 175.44 2j5t s LEU 103 N 0.66 0.86 0.35 1.79 0.05 -0.92 -4.74 118.68 116.73 2j5t s LEU 103 Ca 0.02 -0.68 0.05 0.00 0.05 0.00 0.00 54.13 53.58 2j5t s LEU 103 Cb -0.13 1.40 -0.03 0.00 -2.05 0.00 0.00 46.19 45.37 2j5t s LEU 103 CO 0.02 -0.87 0.21 0.42 -0.55 0.00 0.00 176.35 175.58 2j5t s THR 104 N -3.90 0.22 0.54 5.48 -4.23 -1.26 -2.10 115.64 110.39 2j5t s THR 104 Ca 0.11 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.88 2j5t s THR 104 Cb 0.03 -2.44 0.32 0.00 1.34 0.00 0.00 72.50 71.74 2j5t s THR 104 CO -0.05 0.00 2.20 0.03 -0.54 0.00 0.00 174.62 176.26 2j5t h ARG 105 N 2.05 0.00 -0.05 3.99 3.08 -1.25 -1.70 114.38 120.50 2j5t h ARG 105 Ca -0.30 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.77 2j5t h ARG 105 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 2j5t h ARG 105 CO 0.45 0.03 0.07 0.00 -1.07 0.00 0.00 179.97 179.45 2j5t h ALA 106 N 1.97 1.49 -0.00 0.04 0.00 -1.86 -0.81 119.26 120.10 2j5t h ALA 106 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2j5t h ALA 106 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2j5t h ALA 106 CO 0.00 -0.10 -0.13 -0.25 0.00 0.00 0.00 179.25 178.78 2j5t n ASP 107 N -3.64 0.35 -1.75 0.00 9.92 -0.64 -3.65 116.55 117.14 2j5t n ASP 107 Ca -0.02 -0.32 -0.06 0.00 -0.53 0.00 0.00 54.79 53.87 2j5t n ASP 107 Cb 0.16 -0.12 0.08 0.00 -0.64 0.00 0.00 41.12 40.59 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 -1.14 2.04 -0.07 -1.24 2.81 -0.32 -2.36 117.12 116.84 2j5t n MET 108 Ca 0.12 -3.42 -0.15 0.00 -1.81 0.00 0.00 57.70 52.44 2j5t n MET 108 Cb 0.29 -1.56 -0.14 0.00 -0.71 0.00 0.00 33.22 31.10 2j5t n MET 108 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2j5t n GLU 109 N -0.58 0.68 -2.76 0.03 0.28 -1.14 -2.56 120.64 114.59 2j5t n GLU 109 Ca 0.23 0.16 -0.23 0.00 -0.16 0.00 0.00 57.16 57.16 2j5t n GLU 109 Cb 0.89 -1.61 0.03 0.00 1.43 0.00 0.00 31.44 32.17 2j5t n GLU 109 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2j5t s ASP 110 N -6.30 5.53 0.09 -1.84 1.11 -1.26 -4.70 116.67 109.30 2j5t s ASP 110 Ca -0.20 0.20 -0.18 0.00 0.18 0.00 0.00 52.55 52.55 2j5t s ASP 110 Cb 0.07 -1.25 -0.08 0.00 1.07 0.00 0.00 42.92 42.74 2j5t s ASP 110 CO 0.74 -0.95 1.49 -0.09 1.18 0.00 0.00 175.17 177.53 2j5t h ARG 111 N 0.17 0.51 -0.67 8.23 9.65 -1.95 -3.14 114.38 127.18 2j5t h ARG 111 Ca -0.44 -0.19 0.09 0.00 -1.10 0.00 0.00 59.98 58.33 2j5t h ARG 111 Cb 1.27 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 29.76 2j5t h ARG 111 CO 0.55 0.72 0.33 0.93 2.80 0.00 0.00 179.97 185.30 2j5t h GLU 112 N 0.27 0.56 -0.12 0.20 3.07 -1.97 -0.22 114.58 116.36 2j5t h GLU 112 Ca 0.07 -0.03 -0.23 0.00 -0.50 0.00 0.00 59.36 58.67 2j5t h GLU 112 Cb 0.52 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2j5t h GLU 112 CO 0.02 0.37 -0.82 0.00 -1.40 0.00 0.00 179.01 177.19 2j5t h ARG 113 N 0.57 0.74 -0.64 2.33 3.08 -1.82 -2.38 114.38 116.28 2j5t h ARG 113 Ca 0.33 -0.64 0.05 0.00 0.07 0.00 0.00 59.98 59.80 2j5t h ARG 113 Cb 0.33 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 2j5t h ARG 113 CO -0.26 1.24 0.35 0.35 -1.07 0.00 0.00 179.97 180.59 2j5t h PHE 114 N 0.49 0.65 0.00 3.04 3.57 -1.06 -2.03 116.94 121.60 2j5t h PHE 114 Ca -0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2j5t h PHE 114 Cb 1.45 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.99 2j5t h PHE 114 CO 0.08 0.32 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.38 2j5t h LEU 115 N 0.66 0.00 0.03 0.59 3.38 -1.04 -1.84 115.31 117.09 2j5t h LEU 115 Ca 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2j5t h LEU 115 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2j5t h LEU 115 CO -0.17 0.03 -0.01 -1.13 0.09 0.00 0.00 178.44 177.25 2j5t h ASN 116 N 0.00 -0.03 -0.88 -0.43 -0.73 -0.95 -2.53 115.58 110.03 2j5t h ASN 116 Ca -0.00 -0.61 0.10 0.00 1.87 0.00 0.00 56.30 57.66 2j5t h ASN 116 Cb 0.64 0.01 -0.08 0.00 0.27 0.00 0.00 38.32 39.16 2j5t h ASN 116 CO 0.00 0.61 0.52 0.00 -0.37 0.00 0.00 177.43 178.20 2j5t h ALA 117 N 0.20 1.28 -0.45 1.57 0.00 -1.34 -2.26 119.26 118.27 2j5t h ALA 117 Ca -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2j5t h ALA 117 Cb 0.64 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2j5t h ALA 117 CO 0.01 0.15 0.14 -0.09 0.00 0.00 0.00 179.25 179.46 2j5t h ARG 118 N 0.86 0.69 -0.65 0.00 2.43 -1.39 -2.22 114.38 114.11 2j5t h ARG 118 Ca 0.43 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.40 2j5t h ARG 118 Cb 0.39 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2j5t h ARG 118 CO -0.25 0.67 0.22 -0.44 -1.51 0.00 0.00 179.97 178.65 2j5t h ASP 119 N 0.59 0.91 -0.25 -3.80 3.32 -1.01 -1.68 116.42 114.50 2j5t h ASP 119 Ca 0.15 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2j5t h ASP 119 Cb 0.26 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2j5t h ASP 119 CO -0.01 0.84 -0.34 0.74 -1.72 0.00 0.00 179.24 178.75 2j5t h THR 120 N 0.95 1.28 -0.20 0.35 2.02 -1.31 -0.59 112.91 115.40 2j5t h THR 120 Ca 0.22 -1.50 -0.12 0.00 0.77 0.00 0.00 66.41 65.77 2j5t h THR 120 Cb 0.25 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2j5t h THR 120 CO -0.01 0.49 -0.34 0.25 0.37 0.00 0.00 175.52 176.28 2j5t h LEU 121 N 0.65 0.65 -1.07 2.58 5.85 -1.20 -1.76 115.31 121.02 2j5t h LEU 121 Ca 0.06 -0.53 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 2j5t h LEU 121 Cb 0.89 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2j5t h LEU 121 CO 0.08 1.06 -0.13 0.03 -0.34 0.00 0.00 178.44 179.13 2j5t h ARG 122 N 0.27 0.50 -0.34 1.25 2.47 -1.33 -2.81 114.38 114.39 2j5t h ARG 122 Ca 0.02 -0.15 -0.11 0.00 -1.26 0.00 0.00 59.98 58.47 2j5t h ARG 122 Cb 0.93 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2j5t h ARG 122 CO 0.08 0.63 -0.24 0.00 0.56 0.00 0.00 179.97 181.00 2j5t h ALA 123 N 1.40 0.93 -0.24 0.04 0.00 -0.91 0.42 119.26 120.90 2j5t h ALA 123 Ca 0.08 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2j5t h ALA 123 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2j5t h ALA 123 CO 0.03 0.61 0.03 -0.07 0.00 0.00 0.00 179.25 179.86 2j5t h LEU 124 N 0.59 0.39 -0.73 0.00 3.38 -1.24 -2.56 115.31 115.13 2j5t h LEU 124 Ca 0.08 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 2j5t h LEU 124 Cb 0.73 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2j5t h LEU 124 CO 0.06 0.56 0.07 -0.07 0.09 0.00 0.00 178.44 179.15 2j5t h LEU 125 N 0.20 1.00 -2.07 1.67 3.38 -1.38 0.16 115.31 118.27 2j5t h LEU 125 Ca 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2j5t h LEU 125 Cb 0.34 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2j5t h LEU 125 CO 0.01 1.01 -0.09 0.44 0.09 0.00 0.00 178.44 179.90 2j5t h ASP 126 N 0.97 0.00 -0.44 -0.43 3.45 -0.87 -1.52 116.42 117.58 2j5t h ASP 126 Ca 0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2j5t h ASP 126 Cb 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2j5t h ASP 126 CO 0.02 0.09 0.00 0.59 -1.57 0.00 0.00 179.24 178.36 2j5t n ASN 127 N -3.75 4.67 -0.20 6.45 3.02 -0.96 -4.97 115.26 119.51 2j5t n ASN 127 Ca -0.02 -2.84 -0.03 0.00 -0.03 0.00 0.00 54.58 51.66 2j5t n ASN 127 Cb 0.19 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.76 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 0.22 -4.98 -4.70 6.41 5.03 -0.57 -4.98 115.26 111.68 2j5t n ASN 128 Ca 0.24 0.07 -0.42 0.00 0.87 0.00 0.00 54.58 55.34 2j5t n ASN 128 Cb 0.98 -2.72 -0.03 0.00 -1.02 0.00 0.00 39.78 36.99 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 -1.54 4.89 -0.30 2.41 1.01 0.51 -4.66 120.40 122.72 2j5t s VAL 129 Ca 0.00 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 63.58 2j5t s VAL 129 Cb 0.00 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 2j5t s VAL 129 CO 0.00 0.13 1.34 -0.69 0.00 0.00 0.00 175.10 175.88 2j5t s VAL 130 N 1.30 4.08 -0.06 2.92 1.01 -0.87 -3.58 120.40 125.20 2j5t s VAL 130 Ca 0.47 1.21 -0.30 0.00 0.00 0.00 0.00 61.98 63.36 2j5t s VAL 130 Cb -0.19 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2j5t s VAL 130 CO 0.22 -0.47 1.09 -2.16 0.00 0.00 0.00 175.10 173.78 2j5t s PRO 131 N 4.26 4.41 -0.38 2.72 0.05 -1.26 -2.15 135.00 142.66 2j5t s PRO 131 Ca 0.58 1.52 -0.11 0.00 0.05 0.00 0.00 61.00 63.05 2j5t s PRO 131 Cb -0.17 -3.52 0.03 0.00 0.05 0.00 0.00 34.50 30.89 2j5t s PRO 131 CO 0.24 -0.33 0.21 0.08 0.05 0.00 0.00 177.00 177.26 2j5t s VAL 132 N 1.90 4.53 0.10 -0.36 1.01 -0.14 -1.05 120.40 126.38 2j5t s VAL 132 Ca 0.52 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.61 2j5t s VAL 132 Cb -0.22 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2j5t s VAL 132 CO 0.21 -0.28 -0.00 -0.63 0.00 0.00 0.00 175.10 174.40 2j5t s ILE 133 N 1.54 3.97 0.17 2.22 1.01 0.91 -2.12 121.20 128.89 2j5t s ILE 133 Ca 0.02 -1.03 -0.22 0.00 0.00 0.00 0.00 60.65 59.41 2j5t s ILE 133 Cb -0.20 -2.90 0.06 0.00 0.01 0.00 0.00 42.46 39.44 2j5t s ILE 133 CO 0.06 0.10 0.60 0.21 0.00 0.00 0.00 174.94 175.91 2j5t s ASN 134 N -2.36 -0.53 0.41 3.58 3.84 -0.76 -1.86 114.94 117.26 2j5t s ASN 134 Ca 0.26 -0.07 -0.25 0.00 0.21 0.00 0.00 52.86 53.01 2j5t s ASN 134 Cb -0.11 0.61 -0.11 0.00 -0.55 0.00 0.00 41.25 41.08 2j5t s ASN 134 CO 0.18 -1.00 1.01 1.21 -2.79 0.00 0.00 177.10 175.72 2j5t n GLU 135 N -0.38 1.37 -1.67 0.43 4.07 -1.26 -2.17 120.64 121.03 2j5t n GLU 135 Ca -0.16 0.49 -0.41 0.00 -0.06 0.00 0.00 57.16 57.02 2j5t n GLU 135 Cb 0.64 -2.03 -0.01 0.00 -0.06 0.00 0.00 31.44 29.99 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 0.59 5.49 0.06 4.31 2.85 -0.89 -4.62 115.26 123.05 2j5t n ASN 136 Ca 0.09 -2.80 0.20 0.00 -0.11 0.00 0.00 54.58 51.96 2j5t n ASN 136 Cb 0.38 -1.61 0.74 0.00 1.24 0.00 0.00 39.78 40.53 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 5.65 0.00 1.28 1.20 3.32 -1.90 -2.60 116.42 123.38 2j5t h ASP 137 Ca 0.65 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.59 2j5t h ASP 137 Cb 0.53 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2j5t h ASP 137 CO 1.83 0.00 -0.75 0.00 -1.72 0.00 0.00 179.24 178.60 2j5t h ALA 138 N 1.67 0.67 -2.73 3.45 0.00 -1.86 -3.41 119.26 117.05 2j5t h ALA 138 Ca 0.21 -0.51 -0.59 0.00 0.00 0.00 0.00 54.91 54.02 2j5t h ALA 138 Cb 0.94 0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.36 2j5t h ALA 138 CO -0.00 0.63 -0.81 0.08 0.00 0.00 0.00 179.25 179.15 2j5t s VAL 139 N -2.99 0.52 -0.30 0.00 1.01 -0.98 -4.86 120.40 112.81 2j5t s VAL 139 Ca 0.02 -1.90 -0.17 0.00 0.00 0.00 0.00 61.98 59.93 2j5t s VAL 139 Cb 0.08 -1.38 0.20 0.00 0.00 0.00 0.00 36.38 35.27 2j5t s VAL 139 CO 0.76 -0.94 1.25 0.00 0.00 0.00 0.00 175.10 176.17 2j5t s ALA 140 N 0.93 -2.56 0.52 5.51 0.00 -1.25 -4.85 121.76 120.05 2j5t s ALA 140 Ca 0.17 1.96 -0.16 0.00 0.00 0.00 0.00 51.96 53.94 2j5t s ALA 140 Cb -0.23 -1.92 -0.08 0.00 0.00 0.00 0.00 23.12 20.89 2j5t s ALA 140 CO -0.02 -0.29 0.99 0.95 0.00 0.00 0.00 175.76 177.39 2j5t s THR 141 N 0.93 4.55 0.19 0.00 -4.23 -1.26 -4.97 115.64 110.86 2j5t s THR 141 Ca -0.06 1.19 -0.11 0.00 -1.18 0.00 0.00 61.69 61.52 2j5t s THR 141 Cb -0.03 -3.73 0.12 0.00 1.34 0.00 0.00 72.50 70.20 2j5t s THR 141 CO -0.11 -0.72 1.73 0.00 -0.54 0.00 0.00 174.62 174.98 2j5t h ALA 142 N 0.82 0.66 -0.93 3.99 0.00 -2.02 -2.27 119.26 119.52 2j5t h ALA 142 Ca -0.47 0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.67 2j5t h ALA 142 Cb 1.18 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.92 2j5t h ALA 142 CO 0.62 -0.24 -0.40 0.39 0.00 0.00 0.00 179.25 179.61 2j5t n GLU 143 N -5.05 -0.25 0.00 0.00 4.71 -1.26 -1.06 120.64 117.73 2j5t n GLU 143 Ca 0.07 1.43 0.14 0.00 -0.01 0.00 0.00 57.16 58.79 2j5t n GLU 143 Cb 0.25 -2.12 0.54 0.00 -1.01 0.00 0.00 31.44 29.10 2j5t n GLU 143 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2j5t n ILE 144 N -5.34 0.00 -1.74 -3.67 -5.35 -0.87 -4.90 119.36 97.50 2j5t n ILE 144 Ca 0.08 -0.04 -0.33 0.00 -0.27 0.00 0.00 62.75 62.20 2j5t n ILE 144 Cb 0.35 -0.11 0.05 0.00 -1.74 0.00 0.00 39.64 38.19 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 -2.69 2.80 0.06 6.28 1.02 -0.23 -0.88 119.74 126.11 2j5t s LYS 145 Ca 0.22 1.35 -0.14 0.00 0.02 0.00 0.00 55.97 57.42 2j5t s LYS 145 Cb 0.19 -1.95 -0.27 0.00 -0.52 0.00 0.00 37.83 35.28 2j5t s LYS 145 CO 0.53 -1.24 1.14 0.28 -0.92 0.00 0.00 175.35 175.13 2j5t h VAL 146 N -0.05 1.29 0.00 3.17 2.07 -1.90 -3.43 116.25 117.41 2j5t h VAL 146 Ca -0.46 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 64.62 2j5t h VAL 146 Cb 1.24 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 2j5t h VAL 146 CO 0.54 0.74 0.00 0.61 0.02 0.00 0.00 177.57 179.48 2j5t n GLY 147 N 1.29 2.64 3.56 2.17 0.00 -1.26 -4.98 105.19 108.61 2j5t n GLY 147 Ca -0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.41 -0.28 0.00 1.61 -4.77 -1.26 -5.06 116.67 105.50 2j5t s ASP 148 Ca 0.00 0.12 0.27 0.00 -3.30 0.00 0.00 52.55 49.64 2j5t s ASP 148 Cb 0.00 0.27 0.90 0.00 -1.09 0.00 0.00 42.92 43.00 2j5t s ASP 148 CO 0.00 -0.39 1.68 0.59 0.70 0.00 0.00 175.17 177.74 2j5t n ASN 149 N 0.13 0.39 0.06 2.11 4.13 -1.26 -2.49 115.26 118.33 2j5t n ASN 149 Ca -0.06 -0.17 -0.13 0.00 1.68 0.00 0.00 54.58 55.90 2j5t n ASN 149 Cb 0.59 -0.05 -0.09 0.00 -1.54 0.00 0.00 39.78 38.70 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 0.23 -0.14 -0.47 6.41 3.32 -1.97 -0.61 116.42 123.19 2j5t h ASP 150 Ca 0.00 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 2j5t h ASP 150 Cb 0.47 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2j5t h ASP 150 CO 0.00 0.27 0.13 0.78 -1.72 0.00 0.00 179.24 178.70 2j5t h ASN 151 N -0.57 0.75 -0.70 6.45 2.35 -1.77 -2.73 115.58 119.36 2j5t h ASN 151 Ca -0.02 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.54 2j5t h ASN 151 Cb 0.45 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2j5t h ASN 151 CO 0.03 0.74 0.18 0.25 -1.65 0.00 0.00 177.43 176.97 2j5t h LEU 152 N 0.78 1.05 -1.69 1.61 5.85 -1.50 -2.71 115.31 118.70 2j5t h LEU 152 Ca 0.17 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2j5t h LEU 152 Cb 0.28 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2j5t h LEU 152 CO -0.00 1.00 -0.15 0.77 -0.34 0.00 0.00 178.44 179.72 2j5t h SER 153 N 1.04 0.00 -0.30 1.25 4.64 -0.81 0.19 113.55 119.56 2j5t h SER 153 Ca 0.22 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.44 2j5t h SER 153 Cb 0.36 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2j5t h SER 153 CO 0.00 0.15 -0.22 0.00 -0.87 0.00 0.00 176.83 175.90 2j5t h ALA 154 N 1.85 0.43 -0.39 5.18 0.00 -1.25 -0.48 119.26 124.59 2j5t h ALA 154 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2j5t h ALA 154 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2j5t h ALA 154 CO 0.02 0.39 0.01 -0.07 0.00 0.00 0.00 179.25 179.60 2j5t h LEU 155 N 0.42 0.67 -1.00 0.00 3.38 -1.11 -2.05 115.31 115.62 2j5t h LEU 155 Ca 0.06 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 57.84 2j5t h LEU 155 Cb 0.77 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 2j5t h LEU 155 CO 0.06 0.80 0.63 0.00 0.09 0.00 0.00 178.44 180.02 2j5t h ALA 156 N 0.89 1.50 -0.13 1.53 0.00 -0.60 -0.10 119.26 122.35 2j5t h ALA 156 Ca 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2j5t h ALA 156 Cb 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2j5t h ALA 156 CO 0.02 0.25 0.06 0.00 0.00 0.00 0.00 179.25 179.58 2j5t h ALA 157 N 1.53 0.17 0.17 0.00 0.00 -0.59 0.11 119.26 120.65 2j5t h ALA 157 Ca 0.49 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.33 2j5t h ALA 157 Cb 0.45 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2j5t h ALA 157 CO -0.26 -0.27 -0.25 0.82 0.00 0.00 0.00 179.25 179.30 2j5t h ILE 158 N 0.07 0.46 -0.56 0.00 2.04 -1.06 0.25 117.51 118.71 2j5t h ILE 158 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.97 2j5t h ILE 158 Cb 0.13 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 2j5t h ILE 158 CO -0.01 0.00 0.24 -0.07 0.00 0.00 0.00 178.15 178.32 2j5t h LEU 159 N -0.48 0.30 -0.31 1.44 3.38 -0.87 -0.92 115.31 117.83 2j5t h LEU 159 Ca 0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2j5t h LEU 159 Cb 0.48 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2j5t h LEU 159 CO -0.10 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.62 2j5t n ALA 160 N -2.40 1.99 -3.03 1.53 0.00 0.36 -4.76 120.51 114.21 2j5t n ALA 160 Ca 0.07 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 2j5t n ALA 160 Cb 0.21 -1.43 0.06 0.00 0.00 0.00 0.00 19.45 18.29 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 0.70 -0.27 3.87 0.00 0.00 0.56 -4.92 105.19 105.13 2j5t n GLY 161 Ca 0.04 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.28 3.08 -0.19 4.61 0.00 0.55 -4.87 121.76 121.67 2j5t s ALA 162 Ca 0.07 -0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 2j5t s ALA 162 Cb -0.01 -3.09 -0.21 0.00 0.00 0.00 0.00 23.12 19.82 2j5t s ALA 162 CO 0.55 -0.65 0.22 -0.25 0.00 0.00 0.00 175.76 175.63 2j5t n ASP 163 N -2.62 1.93 -4.26 0.00 8.00 0.03 -4.80 116.55 114.84 2j5t n ASP 163 Ca 0.06 0.36 -0.19 0.00 0.71 0.00 0.00 54.79 55.73 2j5t n ASP 163 Cb 0.54 -0.93 -0.11 0.00 -0.02 0.00 0.00 41.12 40.59 2j5t n ASP 163 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2j5t s LYS 164 N -2.42 1.06 -0.15 -1.24 1.02 -1.15 -2.87 119.74 113.99 2j5t s LYS 164 Ca -0.28 -1.23 0.01 0.00 0.02 0.00 0.00 55.97 54.49 2j5t s LYS 164 Cb 0.07 -1.04 0.02 0.00 -0.52 0.00 0.00 37.83 36.36 2j5t s LYS 164 CO 0.63 0.21 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.94 2j5t s LEU 165 N -2.35 1.85 -0.33 3.17 2.96 -0.27 -2.22 118.68 121.48 2j5t s LEU 165 Ca 0.09 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.40 2j5t s LEU 165 Cb -0.06 -1.27 0.03 0.00 0.50 0.00 0.00 46.19 45.39 2j5t s LEU 165 CO 0.04 -0.01 0.11 -0.22 -1.32 0.00 0.00 176.35 174.95 2j5t s LEU 166 N 1.27 4.22 -0.95 -0.68 2.96 0.10 -0.92 118.68 124.69 2j5t s LEU 166 Ca 0.01 -0.97 -0.15 0.00 -0.22 0.00 0.00 54.13 52.81 2j5t s LEU 166 Cb -0.14 -1.90 0.19 0.00 0.50 0.00 0.00 46.19 44.85 2j5t s LEU 166 CO -0.09 -0.29 1.02 -0.76 -1.32 0.00 0.00 176.35 174.91 2j5t s LEU 167 N 1.46 5.91 -0.10 -0.68 1.43 0.75 0.16 118.68 127.61 2j5t s LEU 167 Ca 0.00 -2.62 -0.30 0.00 -1.03 0.00 0.00 54.13 50.19 2j5t s LEU 167 Cb -0.19 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 2j5t s LEU 167 CO 0.03 -0.73 1.37 -0.76 0.23 0.00 0.00 176.35 176.50 2j5t s LEU 168 N 1.03 4.25 0.36 1.79 1.43 -0.10 -2.46 118.68 124.98 2j5t s LEU 168 Ca 0.28 1.91 0.05 0.00 -1.03 0.00 0.00 54.13 55.33 2j5t s LEU 168 Cb -0.07 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 2j5t s LEU 168 CO -0.08 -0.77 0.17 0.28 0.23 0.00 0.00 176.35 176.18 2j5t s THR 169 N 3.28 0.38 -0.46 5.49 -1.32 0.10 -2.95 115.64 120.17 2j5t s THR 169 Ca 0.61 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 59.13 2j5t s THR 169 Cb -0.26 -2.43 0.31 0.00 -1.51 0.00 0.00 72.50 68.60 2j5t s THR 169 CO 0.21 0.00 1.18 -0.90 -2.21 0.00 0.00 174.62 172.90 2j5t n ASP 170 N -1.28 3.10 -3.83 8.08 3.85 -1.26 -1.28 116.55 123.93 2j5t n ASP 170 Ca -0.01 -2.50 -0.09 0.00 -0.71 0.00 0.00 54.79 51.48 2j5t n ASP 170 Cb 0.64 -0.60 -0.03 0.00 -1.35 0.00 0.00 41.12 39.77 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 -1.54 1.57 0.56 0.11 0.00 -1.26 -5.02 119.66 114.07 2j5t s GLN 171 Ca 0.23 -0.99 0.32 0.00 -0.00 0.00 0.00 55.36 54.92 2j5t s GLN 171 Cb 0.18 0.54 1.62 0.00 0.00 0.00 0.00 33.01 35.35 2j5t s GLN 171 CO 0.06 -0.69 2.11 0.87 0.00 0.00 0.00 175.29 177.64 2j5t h LYS 172 N 2.13 0.00 0.00 9.60 1.57 -1.88 -3.19 116.57 124.79 2j5t h LYS 172 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2j5t h LYS 172 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2j5t h LYS 172 CO 0.31 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 179.68 2j5t n GLY 173 N -0.59 3.66 2.31 3.86 0.00 -1.26 -4.20 105.19 108.96 2j5t n GLY 173 Ca -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2j5t n GLY 173 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2j5t n LEU 174 N 0.00 -3.19 -4.96 0.99 -0.00 -1.26 -4.42 117.00 104.16 2j5t n LEU 174 Ca 0.00 0.59 -0.20 0.00 -0.00 0.00 0.00 56.01 56.40 2j5t n LEU 174 Cb 0.00 -1.13 -0.02 0.00 -0.00 0.00 0.00 43.42 42.27 2j5t n LEU 174 CO 0.00 -1.78 -0.02 -0.31 -0.00 0.00 0.00 177.39 175.29 2j5t s TYR 175 N -0.20 3.25 0.53 1.96 1.51 -1.26 -1.53 117.35 121.60 2j5t s TYR 175 Ca 0.00 -0.13 0.19 0.00 -1.01 0.00 0.00 57.07 56.13 2j5t s TYR 175 Cb 0.00 -1.74 1.37 0.00 -0.11 0.00 0.00 41.96 41.49 2j5t s TYR 175 CO 0.00 0.25 2.16 1.79 -1.11 0.00 0.00 175.55 178.64 2j5t h THR 176 N 1.10 0.90 0.00 -0.71 1.35 -1.53 -3.46 112.91 110.56 2j5t h THR 176 Ca -0.49 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2j5t h THR 176 Cb 1.24 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2j5t h THR 176 CO 0.58 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.86 2j5t n ALA 177 N -2.48 0.00 -1.52 6.62 0.00 -1.26 -4.72 120.51 117.14 2j5t n ALA 177 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 2j5t n ALA 177 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.49 2j5t n ALA 177 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2j5t n ASP 178 N -2.61 2.01 -0.03 0.00 5.75 -1.26 -4.88 116.55 115.52 2j5t n ASP 178 Ca 0.00 -0.05 -0.15 0.00 -0.01 0.00 0.00 54.79 54.58 2j5t n ASP 178 Cb 0.00 -1.37 -0.13 0.00 -1.03 0.00 0.00 41.12 38.59 2j5t n ASP 178 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 2j5t h PRO 179 N 15.70 0.10 0.00 0.11 0.11 -1.98 -3.44 132.00 142.59 2j5t h PRO 179 Ca -0.23 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2j5t h PRO 179 Cb 1.29 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2j5t h PRO 179 CO 1.14 0.99 0.00 0.54 -0.21 0.00 0.00 178.00 180.46 2j5t n ARG 180 N -4.51 2.71 0.00 1.05 1.74 -1.26 -5.10 116.66 111.29 2j5t n ARG 180 Ca -0.10 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2j5t n ARG 180 Cb 0.53 -0.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.66 2j5t n ARG 180 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2j5t n SER 181 N -0.40 0.00 -4.07 0.55 3.41 -1.26 -4.99 113.62 106.86 2j5t n SER 181 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2j5t n SER 181 Cb 0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 2j5t n SER 181 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2j5t n ASN 182 N 0.00 -1.38 0.00 4.04 3.02 -1.26 -4.56 115.26 115.12 2j5t n ASN 182 Ca 0.00 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2j5t n ASN 182 Cb 0.00 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 37.82 2j5t n ASN 182 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2j5t n PRO 183 N -3.54 0.00 -0.99 3.52 -0.02 -1.26 -0.81 135.00 131.90 2j5t n PRO 183 Ca 0.08 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.36 2j5t n PRO 183 Cb 0.39 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.02 2j5t n PRO 183 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j5t n GLN 184 N -1.48 2.01 -2.46 -0.52 0.00 -1.26 -4.91 117.38 108.75 2j5t n GLN 184 Ca 0.00 -2.42 -0.43 0.00 0.00 0.00 0.00 57.00 54.15 2j5t n GLN 184 Cb 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 30.24 28.27 2j5t n GLN 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2j5t s ALA 185 N -2.66 3.05 0.65 2.61 0.00 0.01 -4.96 121.76 120.47 2j5t s ALA 185 Ca 0.46 -0.38 -0.10 0.00 0.00 0.00 0.00 51.96 51.93 2j5t s ALA 185 Cb 0.39 -3.95 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2j5t s ALA 185 CO 0.09 -2.43 1.04 -1.21 0.00 0.00 0.00 175.76 173.24 2j5t s GLU 186 N 4.83 3.12 -0.06 0.00 2.02 -1.26 -4.41 118.70 122.94 2j5t s GLU 186 Ca 0.54 0.47 -0.30 0.00 0.02 0.00 0.00 54.97 55.71 2j5t s GLU 186 Cb -0.10 -2.09 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 2j5t s GLU 186 CO 0.31 -0.81 1.07 -1.17 0.02 0.00 0.00 175.26 174.68 2j5t s LEU 187 N -5.23 4.29 -0.25 1.80 2.96 -1.26 -1.46 118.68 119.53 2j5t s LEU 187 Ca 0.56 1.67 -0.29 0.00 -0.22 0.00 0.00 54.13 55.85 2j5t s LEU 187 Cb -0.11 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 2j5t s LEU 187 CO 0.51 -0.46 1.30 -0.63 -1.32 0.00 0.00 176.35 175.75 2j5t s ILE 188 N 1.83 4.18 -0.05 6.68 1.01 -0.58 -4.91 121.20 129.35 2j5t s ILE 188 Ca 0.52 1.37 -0.17 0.00 0.00 0.00 0.00 60.65 62.36 2j5t s ILE 188 Cb -0.21 -4.08 -0.31 0.00 0.01 0.00 0.00 42.46 37.87 2j5t s ILE 188 CO 0.22 -0.34 0.77 0.50 0.00 0.00 0.00 174.94 176.09 2j5t h LYS 189 N 8.94 0.34 -3.87 2.79 3.64 -1.87 -3.36 116.57 123.18 2j5t h LYS 189 Ca -0.26 -0.58 -0.39 0.00 -1.27 0.00 0.00 60.65 58.15 2j5t h LYS 189 Cb 1.10 0.21 -0.35 0.00 -0.41 0.00 0.00 32.23 32.79 2j5t h LYS 189 CO 1.01 1.28 -0.76 -0.51 -2.27 0.00 0.00 179.45 178.19 2j5t s ASP 190 N -7.15 0.86 -0.17 4.20 1.01 -1.26 -0.19 116.67 113.97 2j5t s ASP 190 Ca -0.15 -0.09 -0.00 0.00 0.71 0.00 0.00 52.55 53.02 2j5t s ASP 190 Cb 0.03 -0.37 0.00 0.00 1.01 0.00 0.00 42.92 43.60 2j5t s ASP 190 CO 0.83 -0.09 -0.15 -0.69 0.21 0.00 0.00 175.17 175.28 2j5t s VAL 191 N 1.10 2.65 -0.90 -1.27 1.01 0.20 -4.94 120.40 118.25 2j5t s VAL 191 Ca -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2j5t s VAL 191 Cb -0.14 -2.13 0.31 0.00 0.00 0.00 0.00 36.38 34.43 2j5t s VAL 191 CO -0.01 0.51 1.43 -1.22 0.00 0.00 0.00 175.10 175.81 2j5t n TYR 192 N 4.22 3.03 0.00 5.22 4.02 -1.26 -1.43 117.16 130.95 2j5t n TYR 192 Ca -0.19 -3.06 0.00 0.00 -0.01 0.00 0.00 57.90 54.64 2j5t n TYR 192 Cb 0.51 -0.98 0.00 0.00 -0.02 0.00 0.00 39.34 38.85 2j5t n TYR 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2j5t n GLY 193 N 0.32 1.50 3.76 2.72 0.00 -1.26 -5.02 105.19 107.21 2j5t n GLY 193 Ca 0.37 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 2j5t n GLY 193 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5t s ILE 194 N 0.00 2.58 -0.16 -0.61 1.09 -1.26 -5.02 121.20 117.82 2j5t s ILE 194 Ca 0.00 0.42 -0.30 0.00 -1.10 0.00 0.00 60.65 59.67 2j5t s ILE 194 Cb 0.00 -3.21 0.12 0.00 -1.06 0.00 0.00 42.46 38.31 2j5t s ILE 194 CO 0.00 -0.02 0.95 1.51 -0.10 0.00 0.00 174.94 177.28 2j5t s ASP 195 N -1.22 -0.42 0.34 3.58 -4.77 -1.26 -5.05 116.67 107.86 2j5t s ASP 195 Ca 0.69 0.50 0.03 0.00 -3.30 0.00 0.00 52.55 50.48 2j5t s ASP 195 Cb -0.34 0.40 0.65 0.00 -1.09 0.00 0.00 42.92 42.54 2j5t s ASP 195 CO 0.40 -0.36 1.95 0.44 0.70 0.00 0.00 175.17 178.30 2j5t h ASP 196 N 2.80 0.77 0.37 2.11 3.32 -2.00 -1.13 116.42 122.66 2j5t h ASP 196 Ca -0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2j5t h ASP 196 Cb 1.16 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2j5t h ASP 196 CO 0.30 0.50 0.00 0.00 -1.72 0.00 0.00 179.24 178.32 2j5t h ALA 197 N 1.57 1.00 -0.93 3.45 0.00 -2.00 -2.31 119.26 120.04 2j5t h ALA 197 Ca 0.33 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.48 2j5t h ALA 197 Cb 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.82 2j5t h ALA 197 CO -0.11 0.00 1.95 1.28 0.00 0.00 0.00 179.25 182.36 2j5t n LEU 198 N -2.62 7.45 -0.21 0.00 4.32 -0.43 -4.03 117.00 121.48 2j5t n LEU 198 Ca -0.01 -4.94 -0.00 0.00 -0.02 0.00 0.00 56.01 51.04 2j5t n LEU 198 Cb 0.14 -1.35 -0.00 0.00 -1.62 0.00 0.00 43.42 40.59 2j5t n LEU 198 CO 0.18 1.86 0.03 0.54 -1.22 0.00 0.00 177.39 178.78 2j5t n ARG 199 N 1.92 0.00 0.00 3.23 1.74 -0.87 -4.79 116.66 117.90 2j5t n ARG 199 Ca 0.51 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2j5t n ARG 199 Cb 0.29 0.15 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 2j5t n ARG 199 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j5t n ALA 200 N 0.00 1.32 0.20 7.54 0.00 -1.26 -4.79 120.51 123.51 2j5t n ALA 200 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2j5t n ALA 200 Cb 0.14 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.29 2j5t n ALA 200 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2j5t h ILE 201 N 0.00 0.81 0.00 0.00 2.10 -1.96 -3.54 117.51 114.93 2j5t h ILE 201 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2j5t h ILE 201 Cb 0.00 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 36.65 2j5t h ILE 201 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 2j5t n ALA 202 N -2.51 0.00 0.00 0.18 0.00 -1.26 -5.03 120.51 111.88 2j5t n ALA 202 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2j5t n ALA 202 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2j5t n ALA 202 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2j5t n MET 214 N 0.00 0.00 -0.03 0.00 0.00 -1.26 -4.11 117.12 111.72 2j5t n MET 214 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.58 2j5t n MET 214 Cb 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 33.22 33.04 2j5t n MET 214 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2j5t h SER 215 N 0.00 0.16 0.27 6.12 0.87 -2.06 -2.50 113.55 116.41 2j5t h SER 215 Ca 0.00 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.23 2j5t h SER 215 Cb 0.00 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2j5t h SER 215 CO 0.00 0.42 -0.14 0.71 -0.53 0.00 0.00 176.83 177.30 2j5t h THR 216 N -0.10 0.78 -0.38 2.23 1.35 -2.02 -2.28 112.91 112.48 2j5t h THR 216 Ca 0.03 -0.54 -0.16 0.00 -0.55 0.00 0.00 66.41 65.19 2j5t h THR 216 Cb 0.34 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 2j5t h THR 216 CO 0.00 0.13 -0.38 0.11 -0.25 0.00 0.00 175.52 175.14 2j5t h LYS 217 N 0.00 0.93 0.00 4.72 1.57 -1.92 -1.74 116.57 120.13 2j5t h LYS 217 Ca -0.00 -0.49 -0.04 0.00 -1.87 0.00 0.00 60.65 58.24 2j5t h LYS 217 Cb 0.31 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2j5t h LYS 217 CO 0.02 1.15 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.78 2j5t h LEU 218 N 0.75 0.00 -0.01 2.94 3.38 -0.97 -1.01 115.31 120.40 2j5t h LEU 218 Ca 0.06 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.77 2j5t h LEU 218 Cb 0.98 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.75 2j5t h LEU 218 CO 0.09 0.20 -1.00 1.56 0.09 0.00 0.00 178.44 179.38 2j5t h GLN 219 N 0.00 0.70 -0.38 1.13 4.20 -1.22 -2.13 115.11 117.41 2j5t h GLN 219 Ca -0.00 -0.74 -0.00 0.00 0.06 0.00 0.00 58.65 57.97 2j5t h GLN 219 Cb 0.38 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2j5t h GLN 219 CO 0.03 1.31 0.22 0.00 -0.67 0.00 0.00 178.83 179.72 2j5t h ALA 220 N 0.41 0.48 -0.40 3.87 0.00 -1.17 -1.39 119.26 121.06 2j5t h ALA 220 Ca -0.12 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2j5t h ALA 220 Cb 1.66 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 2j5t h ALA 220 CO 0.20 -0.01 0.17 0.00 0.00 0.00 0.00 179.25 179.60 2j5t h ALA 221 N 1.09 0.49 -0.33 0.00 0.00 -1.15 0.12 119.26 119.47 2j5t h ALA 221 Ca 0.14 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2j5t h ALA 221 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2j5t h ALA 221 CO -0.02 -0.21 0.21 0.22 0.00 0.00 0.00 179.25 179.44 2j5t h ASP 222 N 0.35 0.40 -0.04 0.00 -0.00 -1.27 -0.38 116.42 115.48 2j5t h ASP 222 Ca 0.18 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.03 57.17 2j5t h ASP 222 Cb 0.13 -0.10 -0.00 0.00 -0.00 0.00 0.00 39.33 39.36 2j5t h ASP 222 CO -0.16 0.32 0.02 0.58 -0.00 0.00 0.00 179.24 180.00 2j5t h VAL 223 N 0.44 1.09 -0.52 2.25 2.07 -0.65 -2.48 116.25 118.45 2j5t h VAL 223 Ca 0.12 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2j5t h VAL 223 Cb -0.01 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2j5t h VAL 223 CO -0.02 0.08 -0.09 0.00 0.02 0.00 0.00 177.57 177.55 2j5t h ALA 224 N 0.91 0.86 -0.25 1.67 0.00 -0.64 -2.63 119.26 119.19 2j5t h ALA 224 Ca 0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2j5t h ALA 224 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2j5t h ALA 224 CO -0.00 0.65 -0.32 0.00 0.00 0.00 0.00 179.25 179.58 2j5t h ARG 226 N 0.44 0.00 -0.00 0.00 3.08 -1.34 0.31 114.38 116.87 2j5t h ARG 226 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2j5t h ARG 226 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2j5t h ARG 226 CO 0.06 0.42 -0.03 0.00 -1.07 0.00 0.00 179.97 179.35 2j5t n ALA 227 N -2.46 2.66 -1.04 0.04 0.00 -0.89 0.08 120.51 118.90 2j5t n ALA 227 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2j5t n ALA 227 Cb 0.45 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.14 1.07 3.15 0.00 0.00 -0.45 -4.84 105.19 105.26 2j5t n GLY 228 Ca 0.19 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 2.64 0.21 -0.61 1.01 0.01 -4.86 121.20 117.60 2j5t s ILE 229 Ca 0.00 -1.24 -0.32 0.00 0.00 0.00 0.00 60.65 59.09 2j5t s ILE 229 Cb 0.00 -2.41 -0.14 0.00 0.01 0.00 0.00 42.46 39.93 2j5t s ILE 229 CO 0.00 0.11 1.46 0.47 0.00 0.00 0.00 174.94 176.98 2j5t n ASP 230 N 4.59 2.84 -4.03 3.58 10.43 -1.14 -3.55 116.55 129.27 2j5t n ASP 230 Ca -0.16 1.12 -0.22 0.00 2.57 0.00 0.00 54.79 58.11 2j5t n ASP 230 Cb 0.45 -1.42 -0.16 0.00 1.84 0.00 0.00 41.12 41.83 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 0.23 0.94 -0.05 -3.53 -1.32 -0.68 -1.11 115.64 110.12 2j5t s THR 231 Ca 0.72 -0.45 0.06 0.00 -1.21 0.00 0.00 61.69 60.81 2j5t s THR 231 Cb -0.66 -0.83 -0.01 0.00 -1.51 0.00 0.00 72.50 69.49 2j5t s THR 231 CO 0.46 0.29 -0.24 -0.63 -2.21 0.00 0.00 174.62 172.28 2j5t s ILE 232 N 0.16 2.14 -0.24 5.08 1.09 -0.09 -0.09 121.20 129.25 2j5t s ILE 232 Ca -0.03 -1.04 -0.06 0.00 -1.10 0.00 0.00 60.65 58.41 2j5t s ILE 232 Cb -0.09 -1.77 -0.02 0.00 -1.06 0.00 0.00 42.46 39.52 2j5t s ILE 232 CO 0.01 0.57 0.03 -0.63 -0.10 0.00 0.00 174.94 174.82 2j5t s ILE 233 N -0.28 3.92 0.21 2.92 1.01 -0.61 -0.18 121.20 128.20 2j5t s ILE 233 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 2j5t s ILE 233 Cb -0.13 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2j5t s ILE 233 CO 0.03 0.35 0.17 0.00 0.00 0.00 0.00 174.94 175.49 2j5t s ALA 234 N 1.55 1.03 -0.13 9.38 0.00 -1.03 -1.75 121.76 130.81 2j5t s ALA 234 Ca 0.06 -1.62 -0.27 0.00 0.00 0.00 0.00 51.96 50.13 2j5t s ALA 234 Cb -0.15 1.36 -0.01 0.00 0.00 0.00 0.00 23.12 24.31 2j5t s ALA 234 CO 0.01 -0.62 0.91 0.00 0.00 0.00 0.00 175.76 176.06 2j5t s ALA 235 N -4.12 3.45 0.20 0.00 0.00 -1.21 0.03 121.76 120.11 2j5t s ALA 235 Ca 0.37 0.21 -0.10 0.00 0.00 0.00 0.00 51.96 52.44 2j5t s ALA 235 Cb 0.06 -3.31 0.18 0.00 0.00 0.00 0.00 23.12 20.05 2j5t s ALA 235 CO 0.12 -0.59 1.84 0.78 0.00 0.00 0.00 175.76 177.91 2j5t h GLY 236 N 8.06 0.98 2.00 0.00 0.00 -1.48 -2.79 103.07 109.83 2j5t h GLY 236 Ca -0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 2j5t h GLY 236 CO 0.84 0.27 -0.10 1.48 0.00 0.00 0.00 176.54 179.02 2j5t h SER 237 N 0.82 0.00 -2.19 0.19 4.64 -1.93 -3.44 113.55 111.64 2j5t h SER 237 Ca 0.27 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.02 2j5t h SER 237 Cb 0.03 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2j5t h SER 237 CO -0.11 0.10 1.13 1.17 -0.87 0.00 0.00 176.83 178.25 2j5t n LYS 238 N -3.44 2.46 -1.71 4.77 4.81 -1.05 -4.89 118.16 119.10 2j5t n LYS 238 Ca -0.01 0.90 -0.43 0.00 -0.87 0.00 0.00 58.31 57.90 2j5t n LYS 238 Cb 0.26 -2.78 -0.02 0.00 0.02 0.00 0.00 35.03 32.51 2j5t n LYS 238 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2j5t n PRO 239 N 6.64 2.39 -1.03 1.64 -0.02 -1.26 -2.98 135.00 140.38 2j5t n PRO 239 Ca 0.21 0.85 -0.01 0.00 -2.02 0.00 0.00 63.50 62.53 2j5t n PRO 239 Cb 0.34 -2.57 -0.00 0.00 -0.02 0.00 0.00 33.50 31.25 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 2.00 0.40 0.25 -1.23 0.00 -1.26 -4.90 105.19 100.44 2j5t n GLY 240 Ca 0.09 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 1.10 -0.05 1.61 3.04 -1.88 -2.15 116.25 117.93 2j5t h VAL 241 Ca -0.02 -0.43 -0.14 0.00 -1.01 0.00 0.00 66.70 65.11 2j5t h VAL 241 Cb 0.39 1.08 0.01 0.00 -2.01 0.00 0.00 31.29 30.76 2j5t h VAL 241 CO 0.03 0.13 -0.50 0.40 -1.01 0.00 0.00 177.57 176.62 2j5t h ILE 242 N 0.15 1.41 -0.44 3.17 2.04 -1.90 -2.30 117.51 119.63 2j5t h ILE 242 Ca 0.03 -1.92 -0.06 0.00 1.00 0.00 0.00 64.86 63.92 2j5t h ILE 242 Cb 0.19 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2j5t h ILE 242 CO 0.01 0.56 0.05 1.23 0.00 0.00 0.00 178.15 180.00 2j5t h GLY 243 N -0.05 0.80 0.81 5.37 0.00 -1.82 -2.67 103.07 105.52 2j5t h GLY 243 Ca -0.05 -0.55 0.05 0.00 0.00 0.00 0.00 47.33 46.78 2j5t h GLY 243 CO 0.10 0.51 0.58 -0.55 0.00 0.00 0.00 176.54 177.18 2j5t h ASP 244 N 0.59 0.94 -0.09 0.19 3.32 -1.41 0.02 116.42 119.99 2j5t h ASP 244 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2j5t h ASP 244 Cb 0.41 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2j5t h ASP 244 CO 0.01 0.63 0.06 0.58 -1.72 0.00 0.00 179.24 178.80 2j5t h VAL 245 N 1.09 1.04 0.00 -1.35 2.07 -1.29 -0.18 116.25 117.63 2j5t h VAL 245 Ca 0.37 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.78 2j5t h VAL 245 Cb 0.07 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2j5t h VAL 245 CO -0.14 0.04 -0.03 -0.03 0.02 0.00 0.00 177.57 177.43 2j5t h MET 246 N 0.10 0.00 0.00 1.57 1.85 -0.99 -0.31 114.93 117.15 2j5t h MET 246 Ca 0.03 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.12 2j5t h MET 246 Cb 0.01 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.04 2j5t h MET 246 CO -0.01 0.03 0.00 0.39 -0.40 0.00 0.00 176.91 176.92 2j5t n GLU 247 N -4.29 0.36 -0.92 0.39 -0.58 -0.08 -4.92 120.64 110.60 2j5t n GLU 247 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2j5t n GLU 247 Cb 0.11 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 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 1.31 0.86 3.73 0.62 0.00 -0.12 -5.02 105.19 106.57 2j5t n GLY 248 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.42 3.83 0.16 -0.61 1.01 -0.13 -4.97 121.20 117.06 2j5t s ILE 249 Ca 0.00 1.50 -0.31 0.00 0.00 0.00 0.00 60.65 61.83 2j5t s ILE 249 Cb 0.00 -3.96 -0.10 0.00 0.01 0.00 0.00 42.46 38.41 2j5t s ILE 249 CO 0.00 0.22 1.60 -0.55 0.00 0.00 0.00 174.94 176.21 2j5t s SER 250 N 0.22 6.56 0.00 3.58 0.15 -1.26 -4.34 113.70 118.61 2j5t s SER 250 Ca 0.52 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.80 2j5t s SER 250 Cb -0.30 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 2j5t s SER 250 CO 0.34 -0.85 0.00 0.52 1.20 0.00 0.00 173.24 174.45 2j5t n VAL 251 N 4.09 0.00 0.00 4.45 0.31 -1.26 -5.07 118.33 120.85 2j5t n VAL 251 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2j5t n VAL 251 Cb 0.38 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 2j5t n VAL 251 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j5t n GLY 252 N 0.99 4.35 3.51 2.92 0.00 -1.26 -4.84 105.19 110.86 2j5t n GLY 252 Ca 0.00 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 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 3.63 4.29 -0.31 2.61 2.01 -0.72 -4.57 115.64 122.59 2j5t s THR 253 Ca 0.00 -0.20 -0.10 0.00 0.31 0.00 0.00 61.69 61.70 2j5t s THR 253 Cb 0.00 -2.94 -0.02 0.00 0.01 0.00 0.00 72.50 69.55 2j5t s THR 253 CO 0.00 0.43 0.17 -0.22 -0.69 0.00 0.00 174.62 174.31 2j5t s LEU 254 N 0.85 4.14 -0.25 4.42 2.96 0.73 -1.57 118.68 129.95 2j5t s LEU 254 Ca 0.02 -0.40 -0.19 0.00 -0.22 0.00 0.00 54.13 53.34 2j5t s LEU 254 Cb -0.14 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 2j5t s LEU 254 CO 0.02 -0.17 0.57 -0.36 -1.32 0.00 0.00 176.35 175.09 2j5t s PHE 255 N 1.66 3.29 0.20 5.38 0.08 0.87 -0.63 117.98 128.84 2j5t s PHE 255 Ca 0.05 0.73 -0.28 0.00 0.12 0.00 0.00 56.93 57.56 2j5t s PHE 255 Cb -0.17 -2.77 -0.08 0.00 -0.57 0.00 0.00 43.02 39.43 2j5t s PHE 255 CO 0.08 -0.28 0.86 -1.01 -0.10 0.00 0.00 175.22 174.77 2j5t s HIS 256 N 2.31 3.95 0.32 0.36 3.76 -0.52 -1.68 115.29 123.80 2j5t s HIS 256 Ca 0.24 1.78 -0.29 0.00 -0.15 0.00 0.00 55.06 56.64 2j5t s HIS 256 Cb -0.16 -2.88 -0.10 0.00 1.11 0.00 0.00 32.58 30.55 2j5t s HIS 256 CO 0.09 0.49 1.28 0.00 -0.85 0.00 0.00 174.74 175.75 2j5t s ALA 257 N -1.16 3.49 0.13 -1.40 0.00 -1.26 -4.61 121.76 116.95 2j5t s ALA 257 Ca 0.39 1.22 -0.34 0.00 0.00 0.00 0.00 51.96 53.22 2j5t s ALA 257 Cb -0.25 -3.46 -0.13 0.00 0.00 0.00 0.00 23.12 19.28 2j5t s ALA 257 CO 0.29 -0.58 1.63 0.94 0.00 0.00 0.00 175.76 178.04 2j5t n GLN 258 N 0.86 2.19 -0.25 0.00 7.27 -0.03 -4.87 117.38 122.55 2j5t n GLN 258 Ca -0.00 0.79 0.02 0.00 0.07 0.00 0.00 57.00 57.88 2j5t n GLN 258 Cb 0.42 -2.58 0.10 0.00 2.41 0.00 0.00 30.24 30.60 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 6.44 0.56 -3.29 1.69 0.00 -1.91 -3.25 119.26 119.50 2j5t h ALA 259 Ca -0.45 0.27 -0.61 0.00 0.00 0.00 0.00 54.91 54.11 2j5t h ALA 259 Cb 1.25 0.51 -0.40 0.00 0.00 0.00 0.00 17.79 19.15 2j5t h ALA 259 CO 0.90 -0.42 -0.73 -0.08 0.00 0.00 0.00 179.25 178.92 2j5t s THR 260 N -6.20 1.49 1.10 0.00 -1.32 -1.26 -5.12 115.64 104.32 2j5t s THR 260 Ca -0.14 -2.03 -0.19 0.00 -1.21 0.00 0.00 61.69 58.12 2j5t s THR 260 Cb 0.21 -2.10 0.26 0.00 -1.51 0.00 0.00 72.50 69.37 2j5t s THR 260 CO 0.75 -0.71 1.21 -0.81 -2.21 0.00 0.00 174.62 172.85 2j5t n PRO 261 N 4.30 -2.18 -2.17 7.08 -0.04 -1.23 -4.98 135.00 135.78 2j5t n PRO 261 Ca 0.02 -1.90 -0.42 0.00 -0.04 0.00 0.00 63.50 61.16 2j5t n PRO 261 Cb 0.40 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 2j5t n PRO 261 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2j5t s LEU 262 N 0.00 4.38 -0.49 1.53 2.96 0.11 -4.88 118.68 122.29 2j5t s LEU 262 Ca 0.73 2.37 -0.45 0.00 -0.22 0.00 0.00 54.13 56.56 2j5t s LEU 262 Cb -0.04 -3.59 -0.19 0.00 0.50 0.00 0.00 46.19 42.86 2j5t s LEU 262 CO 0.53 -0.63 1.74 -0.62 -1.32 0.00 0.00 176.35 176.06 2j5t n GLU 263 N 3.51 0.00 -0.33 1.98 4.71 -1.26 -4.77 120.64 124.48 2j5t n GLU 263 Ca 0.10 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.29 2j5t n GLU 263 Cb 0.42 -1.47 0.11 0.00 -1.01 0.00 0.00 31.44 29.49 2j5t n GLU 263 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2j5t n ASN 264 N 5.05 -0.36 -0.55 1.62 5.15 -1.26 -1.07 115.26 123.85 2j5t n ASN 264 Ca 0.38 1.54 0.42 0.00 -0.60 0.00 0.00 54.58 56.33 2j5t n ASN 264 Cb -0.05 -0.45 0.66 0.00 -0.53 0.00 0.00 39.78 39.40 2j5t n ASN 264 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2j5t n ARG 265 N -5.44 -0.01 -0.28 1.20 0.00 -1.26 -1.36 116.66 109.51 2j5t n ARG 265 Ca 0.14 0.92 0.07 0.00 -0.00 0.00 0.00 57.85 58.98 2j5t n ARG 265 Cb 0.44 -2.06 0.12 0.00 0.00 0.00 0.00 32.46 30.95 2j5t n ARG 265 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2j5t n LYS 266 N -3.74 1.01 0.25 -0.14 2.85 -0.23 -4.75 118.16 113.42 2j5t n LYS 266 Ca 0.36 -2.33 0.14 0.00 -1.05 0.00 0.00 58.31 55.44 2j5t n LYS 266 Cb 1.60 -1.26 0.55 0.00 -0.65 0.00 0.00 35.03 35.27 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 0.16 0.00 0.00 -1.58 3.08 -1.26 -3.01 114.38 111.77 2j5t h ARG 267 Ca -0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2j5t h ARG 267 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 2j5t h ARG 267 CO 0.00 0.06 -0.15 0.11 -1.07 0.00 0.00 179.97 178.92 2j5t h TRP 268 N 0.00 0.00 0.00 3.04 5.08 -1.85 -2.81 115.95 119.41 2j5t h TRP 268 Ca -0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 2j5t h TRP 268 Cb 0.65 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.81 2j5t h TRP 268 CO 0.00 0.15 -0.13 0.82 -1.28 0.00 0.00 178.44 178.00 2j5t h ILE 269 N 0.00 0.82 -0.77 0.12 2.04 -1.85 0.41 117.51 118.28 2j5t h ILE 269 Ca -0.00 -0.49 0.15 0.00 1.00 0.00 0.00 64.86 65.52 2j5t h ILE 269 Cb 0.35 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 2j5t h ILE 269 CO 0.02 0.13 0.52 -0.26 0.00 0.00 0.00 178.15 178.55 2j5t h PHE 270 N 0.00 0.52 0.00 1.37 0.05 -1.69 -3.13 116.94 114.06 2j5t h PHE 270 Ca -0.00 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.80 2j5t h PHE 270 Cb 0.28 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 38.07 2j5t h PHE 270 CO 0.00 0.19 -0.72 0.41 -0.18 0.00 0.00 178.31 178.02 2j5t n GLY 271 N -1.51 -1.22 3.81 -1.45 0.00 0.13 -4.97 105.19 99.98 2j5t n GLY 271 Ca 0.15 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 2j5t n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5t s ALA 272 N -3.06 3.14 -0.32 4.61 0.00 -1.06 -4.57 121.76 120.50 2j5t s ALA 272 Ca 0.08 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 2j5t s ALA 272 Cb 0.16 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.18 2j5t s ALA 272 CO 0.75 0.18 0.48 -1.25 0.00 0.00 0.00 175.76 175.92 2j5t s PRO 273 N -2.79 3.78 0.14 0.00 0.04 -1.26 -5.01 135.00 129.90 2j5t s PRO 273 Ca 0.57 -0.03 -0.34 0.00 0.04 0.00 0.00 61.00 61.24 2j5t s PRO 273 Cb -0.12 -3.75 -0.16 0.00 0.04 0.00 0.00 34.50 30.51 2j5t s PRO 273 CO 0.17 -0.51 1.14 -2.30 0.04 0.00 0.00 177.00 175.54 2j5t n PRO 274 N 5.61 0.96 -0.04 0.56 -0.02 -1.26 -4.84 135.00 135.97 2j5t n PRO 274 Ca -0.05 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 2j5t n PRO 274 Cb 0.49 -1.83 0.46 0.00 -0.02 0.00 0.00 33.50 32.60 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 1.57 2.55 0.00 3.55 0.00 0.12 -4.89 120.51 123.41 2j5t n ALA 275 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2j5t n ALA 275 Cb 0.22 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 1.15 -0.69 3.32 0.00 0.00 -1.26 -4.50 105.19 103.21 2j5t n GLY 276 Ca 0.18 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.00 0.92 -0.02 1.61 -1.05 -0.41 -1.24 118.70 116.51 2j5t s GLU 277 Ca 0.00 -0.37 0.04 0.00 -0.15 0.00 0.00 54.97 54.49 2j5t s GLU 277 Cb 0.00 0.41 -0.01 0.00 -0.44 0.00 0.00 34.13 34.09 2j5t s GLU 277 CO 0.00 -0.32 -0.15 0.42 0.95 0.00 0.00 175.26 176.16 2j5t s ILE 278 N -2.51 1.20 0.04 1.83 1.01 -0.32 0.62 121.20 123.07 2j5t s ILE 278 Ca -0.05 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.01 2j5t s ILE 278 Cb -0.01 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 2j5t s ILE 278 CO -0.03 0.34 -0.02 -0.89 0.00 0.00 0.00 174.94 174.35 2j5t s THR 279 N -0.20 3.97 0.03 2.92 2.01 -0.41 0.50 115.64 124.46 2j5t s THR 279 Ca 0.03 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.22 2j5t s THR 279 Cb -0.07 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 2j5t s THR 279 CO 0.00 0.26 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.46 2j5t s VAL 280 N -1.17 0.28 1.00 3.82 1.01 -0.79 -0.24 120.40 124.31 2j5t s VAL 280 Ca 0.22 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 2j5t s VAL 280 Cb -0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 2j5t s VAL 280 CO 0.13 -0.38 -0.25 0.47 0.00 0.00 0.00 175.10 175.06 2j5t n ASP 281 N 1.74 -3.46 -0.10 3.32 9.92 0.23 -3.85 116.55 124.34 2j5t n ASP 281 Ca -0.22 0.17 -0.12 0.00 -0.53 0.00 0.00 54.79 54.09 2j5t n ASP 281 Cb 0.55 -0.95 -0.04 0.00 -0.64 0.00 0.00 41.12 40.05 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 -1.41 0.62 0.00 -1.24 4.57 -1.99 -1.92 114.58 113.20 2j5t h GLU 282 Ca -0.45 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 57.40 2j5t h GLU 282 Cb 1.31 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 2j5t h GLU 282 CO 0.30 0.85 -0.30 0.78 -1.18 0.00 0.00 179.01 179.46 2j5t h GLY 283 N 0.37 0.00 1.54 1.92 0.00 -1.96 -2.06 103.07 102.87 2j5t h GLY 283 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.15 2j5t h GLY 283 CO 0.04 0.00 -1.32 0.00 0.00 0.00 0.00 176.54 175.26 2j5t h ALA 284 N 1.70 0.51 -0.44 3.60 0.00 -1.89 -1.93 119.26 120.81 2j5t h ALA 284 Ca -0.00 -1.15 0.02 0.00 0.00 0.00 0.00 54.91 53.78 2j5t h ALA 284 Cb 0.57 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2j5t h ALA 284 CO 0.04 1.37 0.25 1.15 0.00 0.00 0.00 179.25 182.06 2j5t h THR 285 N 0.01 1.03 -0.53 0.00 2.02 -1.15 -1.61 112.91 112.67 2j5t h THR 285 Ca -0.14 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 2j5t h THR 285 Cb 1.89 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 2j5t h THR 285 CO 0.11 0.09 0.08 0.00 0.37 0.00 0.00 175.52 176.17 2j5t h ALA 286 N 1.20 1.14 -0.27 6.16 0.00 -1.36 -0.51 119.26 125.63 2j5t h ALA 286 Ca 0.18 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2j5t h ALA 286 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2j5t h ALA 286 CO -0.09 0.57 -0.44 0.00 0.00 0.00 0.00 179.25 179.29 2j5t h ALA 287 N 1.28 0.74 0.07 0.00 0.00 -1.13 -1.57 119.26 118.65 2j5t h ALA 287 Ca 0.17 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 2j5t h ALA 287 Cb 0.37 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2j5t h ALA 287 CO 0.01 0.66 -0.61 0.82 0.00 0.00 0.00 179.25 180.13 2j5t h ILE 288 N 0.54 1.51 0.04 0.00 2.04 -1.17 -0.65 117.51 119.81 2j5t h ILE 288 Ca 0.04 -2.30 -0.00 0.00 1.00 0.00 0.00 64.86 63.60 2j5t h ILE 288 Cb 0.97 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 2j5t h ILE 288 CO 0.09 0.65 -0.02 -0.07 0.00 0.00 0.00 178.15 178.80 2j5t h LEU 289 N -0.34 -0.04 0.60 1.44 3.38 -1.16 -3.04 115.31 116.15 2j5t h LEU 289 Ca -0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2j5t h LEU 289 Cb 1.41 0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.17 2j5t h LEU 289 CO 0.12 0.56 -0.29 -0.33 0.09 0.00 0.00 178.44 178.59 2j5t h GLU 290 N -1.00 -0.78 -0.62 1.13 5.08 -1.47 -3.34 114.58 113.57 2j5t h GLU 290 Ca -0.01 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2j5t h GLU 290 Cb 0.27 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2j5t h GLU 290 CO 0.01 -0.51 0.00 0.54 -1.00 0.00 0.00 179.01 178.05 2j5t n ARG 291 N -5.32 2.99 -4.08 2.33 1.74 -1.18 -4.96 116.66 108.18 2j5t n ARG 291 Ca -0.10 -2.27 -0.32 0.00 -0.77 0.00 0.00 57.85 54.39 2j5t n ARG 291 Cb 0.33 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 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 1.11 -0.38 3.98 -0.13 0.00 -1.09 -4.93 105.19 103.76 2j5t n GLY 292 Ca 0.21 0.23 -0.20 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.13 5.61 1.04 1.61 0.01 -0.27 -4.96 113.70 112.61 2j5t s SER 293 Ca 0.14 -0.13 -0.15 0.00 1.31 0.00 0.00 55.95 57.12 2j5t s SER 293 Cb -0.07 -0.97 0.21 0.00 0.21 0.00 0.00 66.02 65.40 2j5t s SER 293 CO 0.94 -0.82 1.15 -0.44 0.41 0.00 0.00 173.24 174.48 2j5t s SER 294 N -4.32 2.35 -0.34 2.44 0.01 -1.26 -4.51 113.70 108.07 2j5t s SER 294 Ca 0.53 0.76 -0.06 0.00 1.31 0.00 0.00 55.95 58.49 2j5t s SER 294 Cb -0.10 -1.14 0.04 0.00 0.21 0.00 0.00 66.02 65.03 2j5t s SER 294 CO 0.35 -3.25 0.09 -0.22 0.41 0.00 0.00 173.24 170.62 2j5t s LEU 295 N -6.41 4.28 0.33 2.44 2.96 -0.32 -4.74 118.68 117.23 2j5t s LEU 295 Ca 0.68 -1.17 -0.23 0.00 -0.22 0.00 0.00 54.13 53.20 2j5t s LEU 295 Cb -0.12 -1.85 -0.10 0.00 0.50 0.00 0.00 46.19 44.62 2j5t s LEU 295 CO 0.55 -0.32 0.89 -0.76 -1.32 0.00 0.00 176.35 175.39 2j5t s LEU 296 N 1.38 4.21 0.53 -0.68 1.43 -1.26 -0.14 118.68 124.15 2j5t s LEU 296 Ca -0.02 1.68 0.22 0.00 -1.03 0.00 0.00 54.13 54.97 2j5t s LEU 296 Cb -0.20 -4.09 1.44 0.00 0.03 0.00 0.00 46.19 43.37 2j5t s LEU 296 CO 0.02 -0.14 2.15 1.55 0.23 0.00 0.00 176.35 180.17 2j5t h PRO 297 N 2.79 0.00 -0.26 1.29 0.13 -1.80 -2.77 132.00 131.38 2j5t h PRO 297 Ca -0.48 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.69 2j5t h PRO 297 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2j5t h PRO 297 CO 0.64 0.04 -0.11 1.17 -0.23 0.00 0.00 178.00 179.51 2j5t n LYS 298 N -4.18 -0.07 -0.33 0.86 4.81 -0.62 -0.72 118.16 117.91 2j5t n LYS 298 Ca -0.03 0.40 0.12 0.00 -0.87 0.00 0.00 58.31 57.93 2j5t n LYS 298 Cb 0.13 -0.59 0.30 0.00 0.02 0.00 0.00 35.03 34.88 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 -1.11 2.31 3.73 3.14 0.00 -1.04 -3.60 105.19 108.61 2j5t n GLY 299 Ca 0.02 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.13 4.32 -0.24 -0.61 1.01 -0.70 0.75 121.20 124.60 2j5t s ILE 300 Ca 0.47 1.95 0.02 0.00 0.00 0.00 0.00 60.65 63.09 2j5t s ILE 300 Cb 0.25 -4.24 -0.15 0.00 0.01 0.00 0.00 42.46 38.32 2j5t s ILE 300 CO 0.33 0.31 -0.21 0.29 0.00 0.00 0.00 174.94 175.67 2j5t n LYS 301 N 2.66 0.59 -3.71 2.79 4.76 0.67 -3.19 118.16 122.73 2j5t n LYS 301 Ca 0.02 0.13 -0.09 0.00 -2.87 0.00 0.00 58.31 55.51 2j5t n LYS 301 Cb 0.48 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 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 -6.28 -0.34 -0.22 4.39 1.04 -1.19 -4.97 113.70 106.13 2j5t s SER 302 Ca -0.32 -0.42 -0.04 0.00 0.48 0.00 0.00 55.95 55.65 2j5t s SER 302 Cb 0.08 0.65 0.09 0.00 0.10 0.00 0.00 66.02 66.94 2j5t s SER 302 CO 0.55 -1.16 0.18 -0.69 0.98 0.00 0.00 173.24 173.09 2j5t s VAL 303 N -3.87 -0.23 -0.03 5.02 1.01 -1.26 -1.29 120.40 119.75 2j5t s VAL 303 Ca 0.08 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 2j5t s VAL 303 Cb -0.03 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 2j5t s VAL 303 CO -0.01 -0.33 0.29 -0.89 0.00 0.00 0.00 175.10 174.16 2j5t s THR 304 N 2.24 5.25 0.00 3.92 2.01 0.20 -4.96 115.64 124.31 2j5t s THR 304 Ca 0.06 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.53 2j5t s THR 304 Cb -0.16 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.78 2j5t s THR 304 CO -0.17 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 2j5t n GLY 305 N 1.68 -0.07 3.46 4.40 0.00 -1.26 -1.29 105.19 112.10 2j5t n GLY 305 Ca -0.15 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.10 4.92 0.19 1.61 0.01 -1.26 -4.82 114.94 113.49 2j5t s ASN 306 Ca 0.00 -0.19 -0.14 0.00 -0.71 0.00 0.00 52.86 51.83 2j5t s ASN 306 Cb 0.00 -1.85 0.01 0.00 0.41 0.00 0.00 41.25 39.82 2j5t s ASN 306 CO 0.00 0.05 0.43 0.72 -1.51 0.00 0.00 177.10 176.80 2j5t s PHE 307 N 1.07 0.14 0.35 2.20 -0.12 -1.26 -4.87 117.98 115.49 2j5t s PHE 307 Ca 0.03 -0.50 0.07 0.00 -0.05 0.00 0.00 56.93 56.48 2j5t s PHE 307 Cb -0.14 0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.43 2j5t s PHE 307 CO 0.02 -0.87 0.33 -1.12 -0.05 0.00 0.00 175.22 173.53 2j5t s SER 308 N -2.93 5.30 0.37 1.98 0.01 -1.26 -2.05 113.70 115.12 2j5t s SER 308 Ca 0.14 -0.52 -0.27 0.00 1.31 0.00 0.00 55.95 56.61 2j5t s SER 308 Cb 0.00 -0.91 -0.10 0.00 0.21 0.00 0.00 66.02 65.23 2j5t s SER 308 CO 0.00 -0.43 1.32 0.00 0.41 0.00 0.00 173.24 174.54 2j5t s ARG 309 N -4.04 4.16 0.00 12.44 1.70 -1.25 -2.72 118.95 129.23 2j5t s ARG 309 Ca 0.43 2.21 0.00 0.00 -0.47 0.00 0.00 55.73 57.90 2j5t s ARG 309 Cb -0.06 -2.92 0.00 0.00 -0.57 0.00 0.00 34.95 31.41 2j5t s ARG 309 CO 0.27 -0.35 0.00 0.41 -1.08 0.00 0.00 175.30 174.55 2j5t n GLY 310 N 0.71 1.34 3.88 3.88 0.00 0.72 -5.00 105.19 110.73 2j5t n GLY 310 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.75 3.69 -0.13 1.61 2.02 -1.10 -4.73 118.70 119.30 2j5t s GLU 311 Ca 0.00 0.44 -0.21 0.00 0.02 0.00 0.00 54.97 55.22 2j5t s GLU 311 Cb 0.00 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 2j5t s GLU 311 CO 0.00 -0.16 0.60 0.08 0.02 0.00 0.00 175.26 175.80 2j5t s VAL 312 N -2.59 5.08 0.26 2.63 1.01 -1.26 -0.72 120.40 124.81 2j5t s VAL 312 Ca 0.51 1.19 0.08 0.00 0.00 0.00 0.00 61.98 63.76 2j5t s VAL 312 Cb -0.10 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2j5t s VAL 312 CO 0.38 0.22 -0.13 0.27 0.00 0.00 0.00 175.10 175.85 2j5t s ILE 313 N 1.16 1.92 -0.00 2.22 -4.36 -0.01 0.12 121.20 122.26 2j5t s ILE 313 Ca 0.30 -2.23 -0.17 0.00 -0.26 0.00 0.00 60.65 58.30 2j5t s ILE 313 Cb -0.16 -2.28 -0.06 0.00 1.25 0.00 0.00 42.46 41.21 2j5t s ILE 313 CO 0.13 -0.42 0.46 -0.60 0.24 0.00 0.00 174.94 174.75 2j5t s ARG 314 N -3.64 4.07 -0.23 0.37 3.52 -0.37 -1.93 118.95 120.73 2j5t s ARG 314 Ca 0.27 0.50 -0.04 0.00 -0.13 0.00 0.00 55.73 56.34 2j5t s ARG 314 Cb 0.00 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 2j5t s ARG 314 CO 0.11 0.59 -0.04 0.42 -0.81 0.00 0.00 175.30 175.57 2j5t s ILE 315 N -0.80 3.28 0.15 4.11 1.01 0.43 -1.17 121.20 128.22 2j5t s ILE 315 Ca 0.25 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.32 2j5t s ILE 315 Cb -0.17 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2j5t s ILE 315 CO 0.14 0.35 0.07 0.00 0.00 0.00 0.00 174.94 175.50 2j5t n ASN 317 N -0.09 0.62 0.26 0.00 0.23 -1.00 -1.89 115.26 113.38 2j5t n ASN 317 Ca -0.09 -1.64 0.12 0.00 -0.53 0.00 0.00 54.58 52.43 2j5t n ASN 317 Cb 0.54 -0.59 0.68 0.00 -2.08 0.00 0.00 39.78 38.33 2j5t n ASN 317 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2j5t h LEU 318 N 0.00 0.00 0.01 -4.53 3.38 -1.88 -2.82 115.31 109.48 2j5t h LEU 318 Ca -0.28 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.42 2j5t h LEU 318 Cb 0.90 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.67 2j5t h LEU 318 CO 0.25 0.14 -1.06 -0.33 0.09 0.00 0.00 178.44 177.53 2j5t h GLU 319 N 0.00 0.69 0.00 1.13 3.07 -1.94 -3.48 114.58 114.05 2j5t h GLU 319 Ca -0.00 -0.77 0.00 0.00 -0.50 0.00 0.00 59.36 58.09 2j5t h GLU 319 Cb 0.36 0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2j5t h GLU 319 CO 0.02 1.33 0.00 0.41 -1.40 0.00 0.00 179.01 179.37 2j5t n GLY 320 N 1.12 0.58 3.72 -3.84 0.00 -1.07 -5.12 105.19 100.58 2j5t n GLY 320 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2j5t n GLY 320 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2j5t s ARG 321 N 0.00 4.58 -0.08 1.61 3.52 -1.26 -4.83 118.95 122.49 2j5t s ARG 321 Ca 0.00 1.33 -0.30 0.00 -0.13 0.00 0.00 55.73 56.64 2j5t s ARG 321 Cb 0.00 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 2j5t s ARG 321 CO 0.00 0.08 1.57 0.34 -0.81 0.00 0.00 175.30 176.47 2j5t s ASP 322 N 0.57 6.73 -0.01 -2.12 -1.08 -1.26 -2.38 116.67 117.12 2j5t s ASP 322 Ca 0.47 2.11 0.09 0.00 -0.52 0.00 0.00 52.55 54.70 2j5t s ASP 322 Cb -0.21 -2.53 -0.12 0.00 -1.46 0.00 0.00 42.92 38.60 2j5t s ASP 322 CO 0.27 -0.89 0.26 2.30 0.52 0.00 0.00 175.17 177.63 2j5t n ILE 323 N 5.47 0.00 -3.53 4.11 -5.35 -0.34 -4.77 119.36 114.95 2j5t n ILE 323 Ca 0.17 -0.24 -0.13 0.00 -0.27 0.00 0.00 62.75 62.28 2j5t n ILE 323 Cb 0.43 0.58 -0.04 0.00 -1.74 0.00 0.00 39.64 38.87 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 -2.28 -1.82 -0.10 -1.28 0.00 -1.14 -1.53 121.76 113.61 2j5t s ALA 324 Ca -0.01 1.27 0.03 0.00 0.00 0.00 0.00 51.96 53.26 2j5t s ALA 324 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2j5t s ALA 324 CO 0.36 -0.45 -0.22 -1.01 0.00 0.00 0.00 175.76 174.43 2j5t s HIS 325 N -1.80 2.44 0.20 0.00 3.76 -0.31 -0.42 115.29 119.15 2j5t s HIS 325 Ca -0.03 -1.05 -0.23 0.00 -0.15 0.00 0.00 55.06 53.59 2j5t s HIS 325 Cb -0.00 -1.65 0.05 0.00 1.11 0.00 0.00 32.58 32.08 2j5t s HIS 325 CO 0.01 -0.45 0.85 0.20 -0.85 0.00 0.00 174.74 174.50 2j5t s GLY 326 N 0.49 -0.19 -0.16 -2.22 0.00 -0.81 -0.77 107.32 103.65 2j5t s GLY 326 Ca -0.16 -0.02 -0.26 0.00 0.00 0.00 0.00 44.72 44.28 2j5t s GLY 326 CO 0.06 -0.02 0.87 0.14 0.00 0.00 0.00 173.10 174.15 2j5t s VAL 327 N -3.55 4.85 -0.04 1.40 1.01 0.31 -0.83 120.40 123.56 2j5t s VAL 327 Ca 0.11 1.72 -0.30 0.00 0.00 0.00 0.00 61.98 63.51 2j5t s VAL 327 Cb -0.03 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2j5t s VAL 327 CO 0.03 0.01 1.05 -0.55 0.00 0.00 0.00 175.10 175.65 2j5t s SER 328 N 1.15 7.24 0.30 3.32 0.15 0.11 -4.25 113.70 121.71 2j5t s SER 328 Ca 0.40 1.68 0.24 0.00 0.70 0.00 0.00 55.95 58.97 2j5t s SER 328 Cb -0.17 -2.56 0.42 0.00 -1.71 0.00 0.00 66.02 62.00 2j5t s SER 328 CO 0.13 -0.40 1.53 0.03 1.20 0.00 0.00 173.24 175.73 2j5t h ARG 329 N 7.00 0.00 -5.51 5.44 2.47 -0.98 0.21 114.38 123.02 2j5t h ARG 329 Ca -0.36 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 57.87 2j5t h ARG 329 Cb 1.18 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.36 2j5t h ARG 329 CO 0.81 0.00 -0.68 0.71 0.56 0.00 0.00 179.97 181.38 2j5t s TYR 330 N -3.20 1.93 0.78 3.04 1.51 -1.26 -4.75 117.35 115.40 2j5t s TYR 330 Ca 0.07 -0.69 -0.12 0.00 -1.01 0.00 0.00 57.07 55.32 2j5t s TYR 330 Cb 0.09 -1.09 0.06 0.00 -0.11 0.00 0.00 41.96 40.91 2j5t s TYR 330 CO 0.67 0.28 1.14 0.54 -1.11 0.00 0.00 175.55 177.08 2j5t s ASN 331 N -3.43 4.77 0.22 2.29 2.20 -1.26 -3.86 114.94 115.87 2j5t s ASN 331 Ca 0.29 0.94 -0.04 0.00 -0.94 0.00 0.00 52.86 53.11 2j5t s ASN 331 Cb 0.03 -1.55 0.21 0.00 -2.00 0.00 0.00 41.25 37.94 2j5t s ASN 331 CO 0.12 -1.75 1.66 0.77 -2.94 0.00 0.00 177.10 174.95 2j5t h SER 332 N -0.94 0.79 -0.77 3.54 4.64 -1.73 -0.23 113.55 118.84 2j5t h SER 332 Ca -0.46 -0.26 -0.03 0.00 -0.47 0.00 0.00 61.79 60.57 2j5t h SER 332 Cb 1.30 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.14 2j5t h SER 332 CO 0.65 0.96 0.38 0.44 -0.87 0.00 0.00 176.83 178.39 2j5t h ASP 333 N 0.70 1.00 -0.14 4.97 3.32 -1.89 -2.35 116.42 122.03 2j5t h ASP 333 Ca 0.11 -0.11 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 2j5t h ASP 333 Cb 0.67 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2j5t h ASP 333 CO 0.05 0.84 -0.68 0.00 -1.72 0.00 0.00 179.24 177.73 2j5t h ALA 334 N 1.31 0.42 -0.54 3.45 0.00 -1.86 -3.23 119.26 118.81 2j5t h ALA 334 Ca 0.27 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2j5t h ALA 334 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2j5t h ALA 334 CO -0.04 0.69 0.06 -0.07 0.00 0.00 0.00 179.25 179.90 2j5t h LEU 335 N 0.55 0.82 -2.10 0.00 3.38 -0.94 -2.61 115.31 114.41 2j5t h LEU 335 Ca -0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2j5t h LEU 335 Cb 1.29 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2j5t h LEU 335 CO 0.14 0.85 -0.01 0.03 0.09 0.00 0.00 178.44 179.54 2j5t h ARG 336 N 0.82 0.00 0.03 1.13 3.08 -1.45 0.13 114.38 118.12 2j5t h ARG 336 Ca 0.17 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.93 2j5t h ARG 336 Cb 0.40 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2j5t h ARG 336 CO 0.01 0.01 -1.56 0.00 -1.07 0.00 0.00 179.97 177.36 2j5t h ARG 337 N 0.00 0.07 -0.00 0.04 3.08 -1.51 -3.35 114.38 112.71 2j5t h ARG 337 Ca -0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2j5t h ARG 337 Cb 0.01 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2j5t h ARG 337 CO 0.00 0.77 -0.78 0.44 -1.07 0.00 0.00 179.97 179.33 2j5t n ILE 338 N -3.22 0.00 -1.67 2.04 -5.35 -1.02 -4.94 119.36 105.21 2j5t n ILE 338 Ca -0.15 -0.01 -0.46 0.00 -0.27 0.00 0.00 62.75 61.86 2j5t n ILE 338 Cb 1.03 0.73 -0.04 0.00 -1.74 0.00 0.00 39.64 39.62 2j5t n ILE 338 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5t n ALA 339 N -1.41 1.22 -1.02 -1.28 0.00 0.43 -1.69 120.51 116.76 2j5t n ALA 339 Ca 0.05 0.45 -0.01 0.00 0.00 0.00 0.00 53.44 53.93 2j5t n ALA 339 Cb 0.34 -2.33 -0.00 0.00 0.00 0.00 0.00 19.45 17.46 2j5t n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 340 N 3.20 0.44 3.32 0.00 0.00 0.11 -4.96 105.19 107.29 2j5t n GLY 340 Ca 0.16 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.03 1.75 0.81 1.61 4.02 -0.68 -4.85 115.29 115.92 2j5t s HIS 341 Ca 0.00 -0.50 -0.11 0.00 1.02 0.00 0.00 55.06 55.47 2j5t s HIS 341 Cb 0.00 -0.86 0.08 0.00 -1.02 0.00 0.00 32.58 30.77 2j5t s HIS 341 CO 0.00 0.31 1.09 -1.01 1.02 0.00 0.00 174.74 176.15 2j5t s HIS 342 N -2.23 2.66 0.23 1.40 3.76 -1.26 -1.59 115.29 118.25 2j5t s HIS 342 Ca 0.16 1.30 0.00 0.00 -0.15 0.00 0.00 55.06 56.37 2j5t s HIS 342 Cb -0.05 -3.09 0.23 0.00 1.11 0.00 0.00 32.58 30.79 2j5t s HIS 342 CO 0.06 -1.90 1.59 0.77 -0.85 0.00 0.00 174.74 174.41 2j5t h SER 343 N -1.19 0.52 0.26 1.40 0.02 -1.97 -2.77 113.55 109.81 2j5t h SER 343 Ca -0.47 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 2j5t h SER 343 Cb 1.26 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2j5t h SER 343 CO 0.56 0.90 0.00 1.56 -1.14 0.00 0.00 176.83 178.71 2j5t h GLN 344 N 0.39 0.00 0.00 3.45 7.50 -1.96 -1.99 115.11 122.50 2j5t h GLN 344 Ca 0.03 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.12 2j5t h GLN 344 Cb 0.95 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.47 2j5t h GLN 344 CO 0.08 0.00 -0.30 0.93 -1.50 0.00 0.00 178.83 178.05 2j5t h GLU 345 N 0.00 0.00 -0.51 1.46 5.08 -1.87 -3.39 114.58 115.35 2j5t h GLU 345 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2j5t h GLU 345 Cb 0.13 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 2j5t h GLU 345 CO 0.00 0.28 0.03 0.82 -1.00 0.00 0.00 179.01 179.15 2j5t h ILE 346 N 0.00 0.63 -0.59 3.13 2.04 -1.48 -0.93 117.51 120.30 2j5t h ILE 346 Ca -0.00 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 2j5t h ILE 346 Cb 1.22 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2j5t h ILE 346 CO 0.04 0.03 0.04 -0.78 0.00 0.00 0.00 178.15 177.48 2j5t h ASP 347 N 0.15 0.99 -0.31 1.72 3.58 -1.75 -1.69 116.42 119.11 2j5t h ASP 347 Ca 0.26 -0.29 -0.06 0.00 0.42 0.00 0.00 57.03 57.36 2j5t h ASP 347 Cb 0.38 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2j5t h ASP 347 CO -0.40 1.03 -0.01 0.00 -2.88 0.00 0.00 179.24 176.99 2j5t h ALA 348 N 0.99 1.23 0.02 -0.78 0.00 -1.59 -1.95 119.26 117.19 2j5t h ALA 348 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j5t h ALA 348 Cb 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2j5t h ALA 348 CO 0.02 0.51 -0.01 0.82 0.00 0.00 0.00 179.25 180.59 2j5t h ILE 349 N 0.62 1.43 0.03 0.00 2.04 -0.97 -3.39 117.51 117.27 2j5t h ILE 349 Ca 0.13 -1.86 -0.29 0.00 1.00 0.00 0.00 64.86 63.84 2j5t h ILE 349 Cb 0.40 2.60 -0.04 0.00 -0.74 0.00 0.00 36.82 39.04 2j5t h ILE 349 CO 0.02 0.45 -1.66 -0.07 0.00 0.00 0.00 178.15 176.89 2j5t h LEU 350 N -0.89 0.09 0.00 1.44 3.38 -1.41 -3.49 115.31 114.43 2j5t h LEU 350 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2j5t h LEU 350 Cb 0.75 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2j5t h LEU 350 CO 0.00 1.16 0.00 0.61 0.09 0.00 0.00 178.44 180.31 2j5t n GLY 351 N 1.60 2.83 4.00 0.83 0.00 -0.73 -5.02 105.19 108.71 2j5t n GLY 351 Ca -0.17 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 2.82 -0.22 1.61 -0.85 -1.26 -4.87 117.35 114.58 2j5t s TYR 352 Ca 0.00 -0.29 -0.13 0.00 -0.52 0.00 0.00 57.07 56.12 2j5t s TYR 352 Cb 0.00 -2.48 0.07 0.00 0.38 0.00 0.00 41.96 39.92 2j5t s TYR 352 CO 0.00 -0.55 0.53 -2.00 -1.52 0.00 0.00 175.55 172.01 2j5t s GLU 353 N -4.47 0.55 -0.23 -3.49 -6.30 -1.26 -4.29 118.70 99.21 2j5t s GLU 353 Ca 0.56 0.94 0.11 0.00 -2.50 0.00 0.00 54.97 54.08 2j5t s GLU 353 Cb -0.10 0.09 0.44 0.00 0.00 0.00 0.00 34.13 34.55 2j5t s GLU 353 CO 0.35 -0.14 1.20 0.66 0.02 0.00 0.00 175.26 177.34 2j5t n TYR 354 N 4.05 1.05 0.00 5.30 4.02 -1.26 -5.11 117.16 125.22 2j5t n TYR 354 Ca -0.21 -1.73 0.00 0.00 -0.01 0.00 0.00 57.90 55.95 2j5t n TYR 354 Cb 0.57 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 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 -0.86 0.72 0.01 2.72 0.00 -1.26 -4.75 105.19 101.76 2j5t n GLY 355 Ca 0.27 -2.07 0.14 0.00 0.00 0.00 0.00 46.02 44.37 2j5t n GLY 355 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2j5t n PRO 356 N 0.71 0.25 -5.01 1.61 -0.04 -1.26 -4.87 135.00 126.39 2j5t n PRO 356 Ca 0.00 -0.02 -0.29 0.00 -0.04 0.00 0.00 63.50 63.15 2j5t n PRO 356 Cb 0.00 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.79 2j5t n PRO 356 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2j5t s VAL 357 N -2.76 1.73 0.00 0.52 1.01 -1.26 -4.43 120.40 115.20 2j5t s VAL 357 Ca 0.22 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 61.12 2j5t s VAL 357 Cb 0.20 -1.50 -0.18 0.00 0.00 0.00 0.00 36.38 34.90 2j5t s VAL 357 CO 0.50 0.49 1.28 0.00 0.00 0.00 0.00 175.10 177.36 2j5t h ALA 358 N 6.62 0.11 -3.24 5.51 0.00 -0.85 -3.43 119.26 123.97 2j5t h ALA 358 Ca -0.26 -0.31 -0.48 0.00 0.00 0.00 0.00 54.91 53.87 2j5t h ALA 358 Cb 1.21 -0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.60 2j5t h ALA 358 CO 0.47 -0.05 -0.78 0.08 0.00 0.00 0.00 179.25 178.97 2j5t s VAL 359 N -4.15 0.64 0.28 0.00 1.01 -1.13 -0.37 120.40 116.68 2j5t s VAL 359 Ca -0.15 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2j5t s VAL 359 Cb 0.03 -0.79 -0.09 0.00 0.00 0.00 0.00 36.38 35.52 2j5t s VAL 359 CO 0.72 0.23 1.00 -2.28 0.00 0.00 0.00 175.10 174.77 2j5t s HIS 360 N 1.86 3.76 0.55 5.22 2.46 -1.26 -1.18 115.29 126.70 2j5t s HIS 360 Ca 0.04 1.81 0.32 0.00 0.47 0.00 0.00 55.06 57.70 2j5t s HIS 360 Cb -0.13 -3.07 1.82 0.00 -0.13 0.00 0.00 32.58 31.07 2j5t s HIS 360 CO -0.07 0.03 2.23 0.07 -2.47 0.00 0.00 174.74 174.54 2j5t h ARG 361 N 3.75 0.00 0.00 2.88 0.11 -1.92 -1.31 114.38 117.89 2j5t h ARG 361 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 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 0.67 0.03 0.00 -0.25 0.10 0.00 0.00 179.97 180.52 2j5t n ASP 362 N -3.66 0.00 -2.30 0.08 8.00 -1.26 -2.50 116.55 114.90 2j5t n ASP 362 Ca -0.03 0.21 -0.16 0.00 0.71 0.00 0.00 54.79 55.52 2j5t n ASP 362 Cb 0.12 -0.39 0.03 0.00 -0.02 0.00 0.00 41.12 40.86 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 -1.39 3.81 -4.04 -2.24 9.92 -0.50 -4.80 116.55 117.31 2j5t n ASP 363 Ca 0.09 -3.19 -0.16 0.00 -0.53 0.00 0.00 54.79 51.00 2j5t n ASP 363 Cb 0.24 -0.39 -0.13 0.00 -0.64 0.00 0.00 41.12 40.19 2j5t n ASP 363 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 2j5t s MET 364 N -3.65 0.59 -0.06 -1.24 1.75 -1.04 -0.53 119.30 115.12 2j5t s MET 364 Ca 0.43 -0.51 0.03 0.00 -1.25 0.00 0.00 55.69 54.39 2j5t s MET 364 Cb 0.38 -0.50 0.01 0.00 2.84 0.00 0.00 34.83 37.56 2j5t s MET 364 CO 0.01 0.12 -0.13 0.42 -0.65 0.00 0.00 175.02 174.78 2j5t s ILE 365 N -0.71 1.21 0.38 10.11 1.01 0.05 -4.97 121.20 128.27 2j5t s ILE 365 Ca -0.02 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 2j5t s ILE 365 Cb -0.06 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 2j5t s ILE 365 CO 0.00 0.37 0.67 0.28 0.00 0.00 0.00 174.94 176.26 2j5t s THR 366 N 0.51 4.95 0.00 2.92 -1.32 -1.26 -1.16 115.64 120.28 2j5t s THR 366 Ca -0.12 0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2j5t s THR 366 Cb -0.15 -3.79 0.00 0.00 -1.51 0.00 0.00 72.50 67.05 2j5t s THR 366 CO 0.04 -0.56 0.00 0.54 -2.21 0.00 0.00 174.62 172.43