#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1t n GLU 3 N 0.00 1.17 -0.23 0.54 1.02 -1.26 -4.85 120.64 117.03 1l1t n GLU 3 Ca 0.00 -1.02 -0.01 0.00 -0.02 0.00 0.00 57.16 56.11 1l1t n GLU 3 Cb 0.00 0.07 0.06 0.00 -0.02 0.00 0.00 31.44 31.55 1l1t n GLU 3 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l1t h LEU 4 N 0.00 -0.78 -0.76 -4.62 6.46 -1.69 -1.46 115.31 112.45 1l1t h LEU 4 Ca -0.10 0.22 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 1l1t h LEU 4 Cb 0.38 0.47 -0.06 0.00 -0.73 0.00 0.00 40.66 40.73 1l1t h LEU 4 CO 0.16 -0.25 0.45 -0.65 -0.62 0.00 0.00 178.44 177.52 1l1t h PRO 5 N -0.04 0.79 -0.35 5.25 0.11 -1.89 -0.34 132.00 135.54 1l1t h PRO 5 Ca 0.31 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.27 1l1t h PRO 5 Cb 0.52 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1l1t h PRO 5 CO -0.72 0.52 -0.21 0.93 -0.21 0.00 0.00 178.00 178.32 1l1t h GLU 6 N 0.82 0.76 -0.42 1.05 3.07 -1.70 -2.20 114.58 115.95 1l1t h GLU 6 Ca 0.34 -0.35 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 1l1t h GLU 6 Cb 0.20 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1l1t h GLU 6 CO -0.18 0.97 -0.08 0.28 -1.40 0.00 0.00 179.01 178.59 1l1t h VAL 7 N 0.54 1.25 -0.14 3.13 2.07 -1.01 -1.58 116.25 120.51 1l1t h VAL 7 Ca 0.07 -1.10 -0.11 0.00 0.82 0.00 0.00 66.70 66.39 1l1t h VAL 7 Cb 0.76 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1l1t h VAL 7 CO 0.06 0.38 -0.38 -0.08 0.02 0.00 0.00 177.57 177.56 1l1t h GLU 8 N 0.67 0.31 -0.32 1.57 4.57 -1.01 -0.65 114.58 119.71 1l1t h GLU 8 Ca 0.12 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 58.03 1l1t h GLU 8 Cb 0.53 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1l1t h GLU 8 CO 0.03 0.65 -0.34 1.15 -1.18 0.00 0.00 179.01 179.32 1l1t h THR 9 N 0.26 1.28 -0.32 0.32 2.02 -0.95 -2.38 112.91 113.14 1l1t h THR 9 Ca 0.03 -1.50 -0.06 0.00 0.77 0.00 0.00 66.41 65.65 1l1t h THR 9 Cb 0.80 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1l1t h THR 9 CO 0.06 0.49 -0.04 0.40 0.37 0.00 0.00 175.52 176.81 1l1t h ILE 10 N 0.61 1.27 -0.36 3.11 2.04 -0.89 -2.51 117.51 120.78 1l1t h ILE 10 Ca 0.06 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 64.94 1l1t h ILE 10 Cb 0.87 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 1l1t h ILE 10 CO 0.08 0.34 0.06 -0.09 0.00 0.00 0.00 178.15 178.54 1l1t h ARG 11 N 0.38 0.17 -0.50 2.37 2.43 -1.01 -0.16 114.38 118.06 1l1t h ARG 11 Ca 0.09 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1l1t h ARG 11 Cb 0.50 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1l1t h ARG 11 CO 0.02 0.12 -0.06 0.00 -1.51 0.00 0.00 179.97 178.54 1l1t h ARG 12 N 0.18 0.89 0.03 0.20 3.08 -1.39 -2.77 114.38 114.60 1l1t h ARG 12 Ca 0.17 -0.28 -0.24 0.00 0.07 0.00 0.00 59.98 59.70 1l1t h ARG 12 Cb 0.20 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1l1t h ARG 12 CO -0.23 0.92 -1.19 0.00 -1.07 0.00 0.00 179.97 178.40 1l1t h THR 13 N 0.81 1.50 0.12 2.04 1.03 -1.24 -3.37 112.91 113.81 1l1t h THR 13 Ca 0.14 -3.21 -0.27 0.00 -0.01 0.00 0.00 66.41 63.06 1l1t h THR 13 Cb 0.56 2.79 0.01 0.00 -1.07 0.00 0.00 68.15 70.44 1l1t h THR 13 CO 0.03 0.88 -1.22 0.25 -0.01 0.00 0.00 175.52 175.45 1l1t h LEU 14 N 0.02 0.49 -0.50 0.00 5.85 -1.06 -3.39 115.31 116.72 1l1t h LEU 14 Ca -0.09 -0.50 0.09 0.00 0.84 0.00 0.00 57.88 58.21 1l1t h LEU 14 Cb 1.86 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 42.63 1l1t h LEU 14 CO 0.14 1.38 -0.35 0.25 -0.34 0.00 0.00 178.44 179.51 1l1t h LEU 15 N 0.11 -1.20 -2.02 2.25 5.85 -1.65 -1.01 115.31 117.64 1l1t h LEU 15 Ca -0.14 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1l1t h LEU 15 Cb 1.94 0.57 0.00 0.00 0.37 0.00 0.00 40.66 43.53 1l1t h LEU 15 CO 0.21 -0.32 0.00 1.55 -0.34 0.00 0.00 178.44 179.54 1l1t h PRO 16 N -0.22 0.00 0.00 5.25 0.13 -1.80 -1.21 132.00 134.15 1l1t h PRO 16 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1l1t h PRO 16 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1l1t h PRO 16 CO -0.62 0.00 -0.01 1.28 -0.23 0.00 0.00 178.00 178.42 1l1t n LEU 17 N -2.97 0.58 0.00 1.56 4.32 -0.39 -4.29 117.00 115.81 1l1t n LEU 17 Ca -0.01 0.55 0.00 0.00 -0.02 0.00 0.00 56.01 56.53 1l1t n LEU 17 Cb 0.19 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 1l1t n LEU 17 CO 0.23 -0.13 -0.17 2.30 -1.22 0.00 0.00 177.39 178.39 1l1t n ILE 18 N -2.05 0.00 -1.71 -0.08 -5.35 -0.95 -5.03 119.36 104.20 1l1t n ILE 18 Ca 0.06 -0.07 -0.43 0.00 -0.27 0.00 0.00 62.75 62.04 1l1t n ILE 18 Cb 0.40 0.45 -0.02 0.00 -1.74 0.00 0.00 39.64 38.74 1l1t n ILE 18 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1l1t n VAL 19 N -0.66 0.93 -0.01 7.28 3.14 -0.50 -2.04 118.33 126.47 1l1t n VAL 19 Ca 0.00 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 1l1t n VAL 19 Cb 0.00 -1.72 0.00 0.00 -1.06 0.00 0.00 33.84 31.06 1l1t n VAL 19 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1l1t n GLY 20 N 2.25 1.62 3.82 7.55 0.00 -0.14 -5.01 105.19 115.28 1l1t n GLY 20 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1l1t n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1t s LYS 21 N -0.46 4.24 -0.16 1.61 1.02 -0.87 -4.81 119.74 120.32 1l1t s LYS 21 Ca 0.00 0.86 -0.06 0.00 0.02 0.00 0.00 55.97 56.79 1l1t s LYS 21 Cb 0.00 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1l1t s LYS 21 CO 0.00 0.37 0.03 0.99 -0.92 0.00 0.00 175.35 175.83 1l1t s THR 22 N -1.56 4.55 0.04 2.17 2.01 -1.26 -1.48 115.64 120.10 1l1t s THR 22 Ca 0.44 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 1l1t s THR 22 Cb -0.16 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.27 1l1t s THR 22 CO 0.21 0.49 1.23 -0.63 -0.69 0.00 0.00 174.62 175.22 1l1t s ILE 23 N 0.18 4.01 -0.13 1.82 1.01 -0.37 -1.10 121.20 126.62 1l1t s ILE 23 Ca 0.03 1.42 0.10 0.00 0.00 0.00 0.00 60.65 62.19 1l1t s ILE 23 Cb -0.13 -3.91 -0.15 0.00 0.01 0.00 0.00 42.46 38.28 1l1t s ILE 23 CO 0.01 0.08 0.01 1.21 0.00 0.00 0.00 174.94 176.25 1l1t n GLU 24 N 4.29 1.62 -3.59 2.79 2.13 0.10 -0.67 120.64 127.30 1l1t n GLU 24 Ca 0.10 0.01 -0.12 0.00 0.66 0.00 0.00 57.16 57.81 1l1t n GLU 24 Cb 0.46 -1.33 -0.05 0.00 0.27 0.00 0.00 31.44 30.79 1l1t n GLU 24 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1l1t s ASP 25 N -4.77 -0.35 -0.07 4.31 2.15 -1.06 -4.84 116.67 112.04 1l1t s ASP 25 Ca -0.09 -0.07 -0.01 0.00 0.43 0.00 0.00 52.55 52.81 1l1t s ASP 25 Cb 0.04 0.49 0.03 0.00 -0.30 0.00 0.00 42.92 43.17 1l1t s ASP 25 CO 0.50 -0.79 -0.00 -0.69 -0.17 0.00 0.00 175.17 174.02 1l1t s VAL 26 N -3.13 0.38 -0.11 1.11 1.01 -1.26 -0.97 120.40 117.43 1l1t s VAL 26 Ca -0.01 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1l1t s VAL 26 Cb 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 1l1t s VAL 26 CO -0.07 0.26 -0.14 -0.13 0.00 0.00 0.00 175.10 175.01 1l1t s ARG 27 N 1.91 3.12 -0.15 2.72 0.52 -0.37 -4.88 118.95 121.82 1l1t s ARG 27 Ca 0.04 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 1l1t s ARG 27 Cb -0.12 -2.53 0.01 0.00 0.52 0.00 0.00 34.95 32.83 1l1t s ARG 27 CO -0.05 0.32 -0.21 0.42 0.02 0.00 0.00 175.30 175.80 1l1t s ILE 28 N 0.06 2.00 -0.68 1.52 1.01 -1.26 -1.09 121.20 122.76 1l1t s ILE 28 Ca -0.06 -0.93 0.14 0.00 0.00 0.00 0.00 60.65 59.81 1l1t s ILE 28 Cb -0.15 -1.78 -0.16 0.00 0.01 0.00 0.00 42.46 40.38 1l1t s ILE 28 CO 0.05 0.53 0.61 0.49 0.00 0.00 0.00 174.94 176.62 1l1t n PHE 29 N 4.28 0.00 -3.36 3.97 3.72 0.69 -4.76 117.46 122.01 1l1t n PHE 29 Ca -0.20 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 56.97 1l1t n PHE 29 Cb 0.51 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.96 1l1t n PHE 29 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1l1t s TRP 30 N -2.36 0.30 0.42 1.38 -0.11 -1.21 -5.02 118.94 112.34 1l1t s TRP 30 Ca 0.05 -1.47 0.23 0.00 1.22 0.00 0.00 56.10 56.14 1l1t s TRP 30 Cb 0.11 -0.65 1.23 0.00 -1.50 0.00 0.00 33.47 32.66 1l1t s TRP 30 CO 0.59 -0.91 1.73 -1.35 -4.62 0.00 0.00 176.95 172.40 1l1t h PRO 31 N 6.51 0.27 -0.29 5.86 0.11 -1.90 -2.73 132.00 139.83 1l1t h PRO 31 Ca 0.11 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.29 1l1t h PRO 31 Cb 0.99 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1l1t h PRO 31 CO 0.25 0.18 0.33 -0.91 -0.21 0.00 0.00 178.00 177.64 1l1t h ASN 32 N 0.28 0.00 0.18 -2.05 -0.26 -1.97 -0.80 115.58 110.95 1l1t h ASN 32 Ca 0.65 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 56.31 1l1t h ASN 32 Cb 1.86 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 39.10 1l1t h ASN 32 CO -0.31 0.00 -0.29 0.40 -1.06 0.00 0.00 177.43 176.17 1l1t h ILE 33 N 0.00 1.25 -3.33 2.81 2.04 -1.73 -3.41 117.51 115.14 1l1t h ILE 33 Ca 0.14 -1.18 -0.57 0.00 1.00 0.00 0.00 64.86 64.25 1l1t h ILE 33 Cb 0.80 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 1l1t h ILE 33 CO -0.00 0.35 0.96 -0.63 0.00 0.00 0.00 178.15 178.84 1l1t s ILE 34 N -4.38 4.16 -0.16 -0.67 -1.09 -0.31 -1.57 121.20 117.18 1l1t s ILE 34 Ca -0.04 1.26 0.19 0.00 -2.23 0.00 0.00 60.65 59.82 1l1t s ILE 34 Cb 0.14 -4.31 -0.27 0.00 -1.58 0.00 0.00 42.46 36.45 1l1t s ILE 34 CO 0.75 -0.66 0.15 0.54 -1.23 0.00 0.00 174.94 174.49 1l1t n ARG 35 N 7.53 0.71 -3.63 2.79 5.12 -0.28 -4.80 116.66 124.10 1l1t n ARG 35 Ca 0.14 -0.05 -0.04 0.00 -1.93 0.00 0.00 57.85 55.97 1l1t n ARG 35 Cb 0.47 -1.51 -0.06 0.00 -1.16 0.00 0.00 32.46 30.20 1l1t n ARG 35 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1l1t s HIS 36 N -2.69 -1.08 0.63 -1.55 2.46 -1.18 -3.86 115.29 108.02 1l1t s HIS 36 Ca -0.09 2.02 -0.18 0.00 0.47 0.00 0.00 55.06 57.28 1l1t s HIS 36 Cb 0.08 0.64 -0.02 0.00 -0.13 0.00 0.00 32.58 33.15 1l1t s HIS 36 CO 0.84 -0.53 1.22 -1.25 -2.47 0.00 0.00 174.74 172.55 1l1t s PRO 37 N 2.08 2.72 0.30 2.88 0.04 -1.26 -0.43 135.00 141.32 1l1t s PRO 37 Ca -0.08 1.85 0.01 0.00 0.04 0.00 0.00 61.00 62.82 1l1t s PRO 37 Cb -0.07 -1.89 0.54 0.00 0.04 0.00 0.00 34.50 33.11 1l1t s PRO 37 CO -0.19 -1.41 1.89 -0.09 0.04 0.00 0.00 177.00 177.24 1l1t h ARG 38 N 0.56 0.99 -6.40 4.56 1.12 -1.87 -3.40 114.38 109.94 1l1t h ARG 38 Ca -0.50 -0.06 -0.57 0.00 -1.11 0.00 0.00 59.98 57.74 1l1t h ARG 38 Cb 1.30 -0.22 -0.05 0.00 -0.01 0.00 0.00 29.97 30.99 1l1t h ARG 38 CO 0.54 0.65 0.95 0.34 -3.11 0.00 0.00 179.97 179.34 1l1t s ASP 39 N -5.92 6.69 0.57 -3.80 3.68 -1.26 -4.87 116.67 111.75 1l1t s ASP 39 Ca -0.12 1.06 0.29 0.00 2.13 0.00 0.00 52.55 55.91 1l1t s ASP 39 Cb 0.20 -2.54 1.72 0.00 -1.45 0.00 0.00 42.92 40.85 1l1t s ASP 39 CO 0.80 -1.10 2.21 0.77 0.13 0.00 0.00 175.17 177.99 1l1t h SER 40 N 9.19 0.00 -0.19 -0.34 4.64 -1.92 -1.61 113.55 123.31 1l1t h SER 40 Ca -0.25 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.95 1l1t h SER 40 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1l1t h SER 40 CO 1.05 0.03 -0.30 -0.33 -0.87 0.00 0.00 176.83 176.41 1l1t h GLU 41 N 0.00 0.69 -0.15 4.77 3.07 -1.94 -1.70 114.58 119.32 1l1t h GLU 41 Ca -0.00 -0.31 -0.20 0.00 -0.50 0.00 0.00 59.36 58.35 1l1t h GLU 41 Cb 0.08 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1l1t h GLU 41 CO 0.00 0.91 -0.71 0.00 -1.40 0.00 0.00 179.01 177.81 1l1t h ALA 42 N 1.07 0.46 -0.27 3.43 0.00 -1.69 -2.03 119.26 120.23 1l1t h ALA 42 Ca 0.07 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.42 1l1t h ALA 42 Cb 0.81 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1l1t h ALA 42 CO 0.07 0.71 0.12 0.35 0.00 0.00 0.00 179.25 180.50 1l1t h PHE 43 N 0.47 0.22 0.04 0.00 3.57 -1.26 -2.29 116.94 117.68 1l1t h PHE 43 Ca -0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1l1t h PHE 43 Cb 1.31 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1l1t h PHE 43 CO 0.07 0.12 -0.02 0.00 -2.23 0.00 0.00 178.31 176.25 1l1t h ALA 44 N 1.15 -0.05 -0.98 2.41 0.00 -1.29 -3.30 119.26 117.19 1l1t h ALA 44 Ca 0.11 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1l1t h ALA 44 Cb 0.05 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1l1t h ALA 44 CO -0.09 -0.37 0.63 0.00 0.00 0.00 0.00 179.25 179.42 1l1t h ALA 45 N 0.58 1.42 0.00 0.00 0.00 -1.30 -2.89 119.26 117.07 1l1t h ALA 45 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1l1t h ALA 45 Cb 0.34 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1l1t h ALA 45 CO 0.01 0.44 -0.15 0.07 0.00 0.00 0.00 179.25 179.63 1l1t h ARG 46 N 1.16 0.00 0.00 0.00 0.11 -1.49 -3.09 114.38 111.07 1l1t h ARG 46 Ca 0.41 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.46 1l1t h ARG 46 Cb 0.14 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 1l1t h ARG 46 CO -0.16 0.15 -0.90 0.52 0.10 0.00 0.00 179.97 179.68 1l1t h MET 47 N 0.00 0.00 -6.58 0.08 2.86 -1.60 -3.46 114.93 106.23 1l1t h MET 47 Ca -0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 1l1t h MET 47 Cb 0.57 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.29 1l1t h MET 47 CO 0.02 0.08 0.94 -0.89 1.06 0.00 0.00 176.91 178.12 1l1t n ILE 48 N -2.81 0.04 0.00 -1.22 5.41 -1.17 -1.89 119.36 117.72 1l1t n ILE 48 Ca -0.01 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1l1t n ILE 48 Cb 0.61 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 1l1t n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l1t n GLY 49 N 3.80 1.21 3.86 7.39 0.00 0.15 -5.03 105.19 116.58 1l1t n GLY 49 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1l1t n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l1t s GLN 50 N -0.79 3.87 -0.02 1.61 -0.21 -0.79 -4.79 119.66 118.54 1l1t s GLN 50 Ca 0.00 0.40 0.00 0.00 0.02 0.00 0.00 55.36 55.79 1l1t s GLN 50 Cb 0.00 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 1l1t s GLN 50 CO 0.00 0.29 0.01 0.99 -2.12 0.00 0.00 175.29 174.46 1l1t s THR 51 N -1.83 4.28 -0.14 -0.19 2.01 -1.26 -1.24 115.64 117.26 1l1t s THR 51 Ca 0.48 -0.49 -0.29 0.00 0.31 0.00 0.00 61.69 61.70 1l1t s THR 51 Cb -0.11 -2.89 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 1l1t s THR 51 CO 0.20 0.42 1.17 -0.69 -0.69 0.00 0.00 174.62 175.03 1l1t s VAL 52 N -1.06 4.42 -0.04 3.82 1.01 -0.55 -3.22 120.40 124.78 1l1t s VAL 52 Ca 0.19 1.71 0.12 0.00 0.00 0.00 0.00 61.98 64.00 1l1t s VAL 52 Cb -0.12 -4.11 -0.18 0.00 0.00 0.00 0.00 36.38 31.98 1l1t s VAL 52 CO 0.09 -0.10 0.21 0.54 0.00 0.00 0.00 175.10 175.84 1l1t n ARG 53 N 6.01 0.84 -3.83 2.72 5.12 0.47 -0.97 116.66 127.02 1l1t n ARG 53 Ca 0.12 -0.08 -0.02 0.00 -1.93 0.00 0.00 57.85 55.94 1l1t n ARG 53 Cb 0.46 -1.29 0.01 0.00 -1.16 0.00 0.00 32.46 30.47 1l1t n ARG 53 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1l1t s GLY 54 N -3.68 -0.08 -0.20 -0.13 0.00 -1.02 -4.91 107.32 97.30 1l1t s GLY 54 Ca -0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 44.72 44.59 1l1t s GLY 54 CO 0.50 1.90 0.38 -2.27 0.00 0.00 0.00 173.10 173.61 1l1t s LEU 55 N -3.28 -0.57 0.47 0.66 2.96 -1.26 -1.25 118.68 116.40 1l1t s LEU 55 Ca 0.19 0.69 0.03 0.00 -0.22 0.00 0.00 54.13 54.83 1l1t s LEU 55 Cb -0.01 1.16 -0.04 0.00 0.50 0.00 0.00 46.19 47.80 1l1t s LEU 55 CO 0.02 -0.25 0.01 -1.61 -1.32 0.00 0.00 176.35 173.20 1l1t s GLU 56 N 2.56 2.09 -0.00 1.98 2.02 -0.75 -4.96 118.70 121.63 1l1t s GLU 56 Ca 0.03 -2.28 0.02 0.00 0.02 0.00 0.00 54.97 52.76 1l1t s GLU 56 Cb -0.13 -1.52 -0.01 0.00 0.10 0.00 0.00 34.13 32.57 1l1t s GLU 56 CO -0.13 -0.25 -0.07 0.50 0.02 0.00 0.00 175.26 175.33 1l1t s ARG 57 N -3.81 0.58 -0.17 1.61 3.52 -1.26 -0.57 118.95 118.85 1l1t s ARG 57 Ca 0.17 -0.27 -0.03 0.00 -0.13 0.00 0.00 55.73 55.47 1l1t s ARG 57 Cb 0.05 -0.56 0.06 0.00 -1.56 0.00 0.00 34.95 32.93 1l1t s ARG 57 CO 0.09 0.15 0.05 0.50 -0.81 0.00 0.00 175.30 175.28 1l1t s ARG 58 N -0.20 0.47 7.57 5.12 6.06 -0.70 -4.98 118.95 132.28 1l1t s ARG 58 Ca 0.02 -0.24 0.00 0.00 -2.50 0.00 0.00 55.73 53.01 1l1t s ARG 58 Cb -0.03 -1.86 0.00 0.00 0.06 0.00 0.00 34.95 33.12 1l1t s ARG 58 CO -0.00 -0.60 0.00 0.41 -2.50 0.00 0.00 175.30 172.61 1l1t n GLY 59 N 5.13 2.92 0.79 8.12 0.00 -1.26 -1.17 105.19 119.72 1l1t n GLY 59 Ca -0.08 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1l1t n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l1t n LYS 60 N 13.56 2.04 -3.50 1.61 5.02 -1.26 -4.71 118.16 130.92 1l1t n LYS 60 Ca 0.00 -1.56 -0.33 0.00 -2.02 0.00 0.00 58.31 54.40 1l1t n LYS 60 Cb 0.00 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.51 1l1t n LYS 60 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1l1t s PHE 61 N -1.73 3.49 -0.08 2.13 0.40 -0.31 -4.60 117.98 117.27 1l1t s PHE 61 Ca 0.34 0.80 -0.04 0.00 -0.60 0.00 0.00 56.93 57.44 1l1t s PHE 61 Cb 0.20 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 1l1t s PHE 61 CO 0.29 0.38 0.09 -0.51 0.70 0.00 0.00 175.22 176.17 1l1t s LEU 62 N -2.50 4.08 -0.35 -0.37 1.43 -0.26 -1.73 118.68 118.99 1l1t s LEU 62 Ca 0.42 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.86 1l1t s LEU 62 Cb -0.12 -2.07 0.10 0.00 0.03 0.00 0.00 46.19 44.13 1l1t s LEU 62 CO 0.21 0.37 0.09 -0.75 0.23 0.00 0.00 176.35 176.50 1l1t s LYS 63 N -1.17 1.24 -0.18 1.70 2.20 0.26 -1.42 119.74 122.37 1l1t s LYS 63 Ca 0.17 -1.66 -0.29 0.00 -0.36 0.00 0.00 55.97 53.82 1l1t s LYS 63 Cb -0.12 -2.75 -0.00 0.00 -1.51 0.00 0.00 37.83 33.45 1l1t s LYS 63 CO 0.06 -0.98 1.11 -0.06 -0.36 0.00 0.00 175.35 175.12 1l1t s PHE 64 N 1.04 3.22 -0.28 4.03 0.08 -0.03 -1.81 117.98 124.23 1l1t s PHE 64 Ca 0.11 1.35 -0.13 0.00 0.12 0.00 0.00 56.93 58.38 1l1t s PHE 64 Cb -0.19 -3.33 -0.04 0.00 -0.57 0.00 0.00 43.02 38.89 1l1t s PHE 64 CO -0.13 -0.83 0.30 -0.51 -0.10 0.00 0.00 175.22 173.95 1l1t s LEU 65 N 3.05 4.07 0.00 -0.37 1.43 -0.38 -0.82 118.68 125.66 1l1t s LEU 65 Ca 0.48 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1l1t s LEU 65 Cb -0.18 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.75 1l1t s LEU 65 CO 0.11 -0.14 0.00 0.18 0.23 0.00 0.00 176.35 176.73 1l1t n LEU 66 N 5.22 0.00 -0.03 1.79 4.77 -0.50 -0.39 117.00 127.86 1l1t n LEU 66 Ca -0.11 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.87 1l1t n LEU 66 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1l1t n LEU 66 CO 0.36 0.00 -0.04 0.44 -1.33 0.00 0.00 177.39 176.81 1l1t h ASP 67 N 0.00 0.00 0.00 -1.43 3.32 -1.90 -3.41 116.42 113.00 1l1t h ASP 67 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 1l1t h ASP 67 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1l1t h ASP 67 CO 0.00 0.31 -2.45 0.54 -1.72 0.00 0.00 179.24 175.92 1l1t n ARG 68 N -3.53 0.66 -3.01 3.56 5.12 -1.26 -4.99 116.66 113.21 1l1t n ARG 68 Ca -0.01 0.10 -0.17 0.00 -1.93 0.00 0.00 57.85 55.84 1l1t n ARG 68 Cb 0.03 -1.52 0.01 0.00 -1.16 0.00 0.00 32.46 29.82 1l1t n ARG 68 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1l1t s ASP 69 N -6.18 5.65 -0.04 0.55 1.01 -1.26 -1.39 116.67 115.00 1l1t s ASP 69 Ca -0.27 -0.43 0.02 0.00 0.71 0.00 0.00 52.55 52.59 1l1t s ASP 69 Cb 0.08 -0.64 0.01 0.00 1.01 0.00 0.00 42.92 43.38 1l1t s ASP 69 CO 0.68 -0.77 -0.10 0.00 0.21 0.00 0.00 175.17 175.19 1l1t s ALA 70 N -2.36 1.00 -0.30 5.23 0.00 -0.31 -1.41 121.76 123.61 1l1t s ALA 70 Ca 0.55 -0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.09 1l1t s ALA 70 Cb -0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1l1t s ALA 70 CO 0.33 0.11 0.16 -1.17 0.00 0.00 0.00 175.76 175.19 1l1t s LEU 71 N 0.50 4.05 -0.35 0.00 2.96 0.00 -2.60 118.68 123.23 1l1t s LEU 71 Ca -0.09 -0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 53.35 1l1t s LEU 71 Cb -0.13 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 1l1t s LEU 71 CO 0.02 -0.14 0.25 -0.63 -1.32 0.00 0.00 176.35 174.52 1l1t s ILE 72 N 1.67 5.27 -0.09 6.68 1.01 0.60 -0.85 121.20 135.49 1l1t s ILE 72 Ca 0.06 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.45 1l1t s ILE 72 Cb -0.17 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 1l1t s ILE 72 CO 0.08 -0.06 -0.23 -0.55 0.00 0.00 0.00 174.94 174.17 1l1t s SER 73 N 1.71 2.98 -0.15 3.58 0.15 -0.51 -1.31 113.70 120.15 1l1t s SER 73 Ca 0.06 -0.53 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1l1t s SER 73 Cb -0.18 -1.22 -0.00 0.00 -1.71 0.00 0.00 66.02 62.91 1l1t s SER 73 CO 0.10 0.17 -0.16 -2.28 1.20 0.00 0.00 173.24 172.28 1l1t s HIS 74 N 0.23 2.76 -0.94 3.44 2.46 -0.77 -1.10 115.29 121.37 1l1t s HIS 74 Ca -0.15 -1.02 0.27 0.00 0.47 0.00 0.00 55.06 54.64 1l1t s HIS 74 Cb -0.17 -1.87 0.92 0.00 -0.13 0.00 0.00 32.58 31.33 1l1t s HIS 74 CO 0.07 -0.45 1.72 1.28 -2.47 0.00 0.00 174.74 174.89 1l1t n LEU 75 N 3.98 0.29 0.00 8.88 4.32 -1.26 -2.03 117.00 131.17 1l1t n LEU 75 Ca -0.19 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 1l1t n LEU 75 Cb 0.52 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1l1t n LEU 75 CO 0.29 0.01 0.00 0.54 -1.22 0.00 0.00 177.39 177.01 1l1t n ARG 76 N -1.64 0.00 0.07 3.23 5.12 -1.26 -1.48 116.66 120.70 1l1t n ARG 76 Ca 0.06 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.81 1l1t n ARG 76 Cb 0.36 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.51 1l1t n ARG 76 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1l1t h MET 77 N 0.00 0.27 0.00 5.56 2.86 -1.94 -3.28 114.93 118.40 1l1t h MET 77 Ca 0.00 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1l1t h MET 77 Cb 0.00 0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1l1t h MET 77 CO 0.00 1.15 -0.27 0.39 1.06 0.00 0.00 176.91 179.24 1l1t n GLU 78 N -3.48 0.00 -2.05 1.72 1.02 -1.18 -4.27 120.64 112.41 1l1t n GLU 78 Ca -0.17 -0.75 -0.37 0.00 -0.02 0.00 0.00 57.16 55.86 1l1t n GLU 78 Cb 1.05 -0.48 0.02 0.00 -0.02 0.00 0.00 31.44 32.01 1l1t n GLU 78 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1l1t s GLY 79 N -0.54 2.78 -0.02 0.62 0.00 -0.55 -4.51 107.32 105.10 1l1t s GLY 79 Ca 0.00 1.06 -0.19 0.00 0.00 0.00 0.00 44.72 45.58 1l1t s GLY 79 CO 0.00 1.50 0.42 0.50 0.00 0.00 0.00 173.10 175.51 1l1t s ARG 80 N -3.03 0.79 0.13 2.90 0.52 -0.21 -4.91 118.95 115.14 1l1t s ARG 80 Ca 0.71 -0.07 0.10 0.00 -0.52 0.00 0.00 55.73 55.95 1l1t s ARG 80 Cb -0.32 0.36 -0.04 0.00 0.52 0.00 0.00 34.95 35.47 1l1t s ARG 80 CO 0.37 -0.23 -0.20 0.71 0.02 0.00 0.00 175.30 175.97 1l1t s TYR 81 N -1.33 2.48 -0.05 -0.53 1.51 -1.26 -1.41 117.35 116.75 1l1t s TYR 81 Ca -0.13 -0.29 -0.24 0.00 -1.01 0.00 0.00 57.07 55.41 1l1t s TYR 81 Cb -0.04 -1.31 0.05 0.00 -0.11 0.00 0.00 41.96 40.56 1l1t s TYR 81 CO 0.06 0.39 0.52 0.00 -1.11 0.00 0.00 175.55 175.41 1l1t s ALA 82 N -1.21 -1.34 -0.09 3.71 0.00 -0.91 -5.00 121.76 116.92 1l1t s ALA 82 Ca 0.18 0.94 0.01 0.00 0.00 0.00 0.00 51.96 53.09 1l1t s ALA 82 Cb -0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1l1t s ALA 82 CO 0.10 -0.32 -0.10 0.08 0.00 0.00 0.00 175.76 175.52 1l1t s VAL 83 N -1.12 3.43 0.38 0.00 1.01 -1.26 -0.67 120.40 122.16 1l1t s VAL 83 Ca -0.11 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 1l1t s VAL 83 Cb -0.02 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 34.00 1l1t s VAL 83 CO 0.07 0.56 0.80 0.00 0.00 0.00 0.00 175.10 176.54 1l1t s ALA 84 N -0.36 -0.79 0.20 5.51 0.00 -0.81 -4.98 121.76 120.54 1l1t s ALA 84 Ca 0.04 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 1l1t s ALA 84 Cb -0.12 0.68 -0.08 0.00 0.00 0.00 0.00 23.12 23.59 1l1t s ALA 84 CO 0.02 -0.99 1.15 0.45 0.00 0.00 0.00 175.76 176.39 1l1t s SER 85 N -3.08 7.17 0.00 0.00 0.15 -1.26 -0.89 113.70 115.78 1l1t s SER 85 Ca 0.16 2.20 0.22 0.00 0.70 0.00 0.00 55.95 59.22 1l1t s SER 85 Cb -0.05 -2.61 1.13 0.00 -1.71 0.00 0.00 66.02 62.78 1l1t s SER 85 CO 0.11 -0.28 1.70 0.00 1.20 0.00 0.00 173.24 175.97 1l1t n ALA 86 N 2.19 2.15 0.83 5.45 0.00 -0.69 -2.80 120.51 127.65 1l1t n ALA 86 Ca 0.03 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1l1t n ALA 86 Cb 0.45 -1.35 0.25 0.00 0.00 0.00 0.00 19.45 18.80 1l1t n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l1t n LEU 87 N -1.25 0.53 -4.92 0.00 4.77 -1.26 -4.91 117.00 109.96 1l1t n LEU 87 Ca 0.11 0.13 -0.29 0.00 -0.03 0.00 0.00 56.01 55.94 1l1t n LEU 87 Cb 0.16 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1l1t n LEU 87 CO 0.16 0.04 0.02 -1.61 -1.33 0.00 0.00 177.39 174.67 1l1t s GLU 88 N -3.06 3.54 0.45 3.23 2.02 -1.12 -5.07 118.70 118.68 1l1t s GLU 88 Ca 0.09 -0.28 -0.25 0.00 0.02 0.00 0.00 54.97 54.56 1l1t s GLU 88 Cb 0.16 -2.85 -0.08 0.00 0.10 0.00 0.00 34.13 31.46 1l1t s GLU 88 CO 0.69 0.43 1.34 -2.14 0.02 0.00 0.00 175.26 175.60 1l1t s PRO 89 N -3.10 3.73 0.56 0.39 0.02 -1.26 -4.99 135.00 130.35 1l1t s PRO 89 Ca 0.39 2.21 -0.17 0.00 0.02 0.00 0.00 61.00 63.45 1l1t s PRO 89 Cb -0.11 -2.62 -0.05 0.00 0.02 0.00 0.00 34.50 31.74 1l1t s PRO 89 CO 0.28 -0.71 1.06 -0.51 -0.33 0.00 0.00 177.00 176.79 1l1t s LEU 90 N -2.74 3.62 0.58 -5.54 1.43 -1.26 -5.05 118.68 109.72 1l1t s LEU 90 Ca 0.61 1.89 -0.10 0.00 -1.03 0.00 0.00 54.13 55.49 1l1t s LEU 90 Cb -0.39 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.24 1l1t s LEU 90 CO 0.50 -1.08 0.97 -1.61 0.23 0.00 0.00 176.35 175.36 1l1t s GLU 91 N -3.76 3.63 0.60 1.70 0.41 -1.26 -5.02 118.70 115.00 1l1t s GLU 91 Ca 0.66 0.66 -0.20 0.00 -0.41 0.00 0.00 54.97 55.68 1l1t s GLU 91 Cb -0.17 -2.15 -0.03 0.00 -1.78 0.00 0.00 34.13 30.00 1l1t s GLU 91 CO 0.31 -0.46 1.34 -2.30 -0.49 0.00 0.00 175.26 173.66 1l1t n PRO 92 N -2.50 1.43 -1.96 0.39 -0.02 -1.26 -3.28 135.00 127.80 1l1t n PRO 92 Ca 0.05 0.54 -0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1l1t n PRO 92 Cb 0.54 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 1l1t n PRO 92 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1l1t n HIS 93 N -1.45 -0.38 -3.11 6.00 8.25 -1.26 -4.89 115.22 118.38 1l1t n HIS 93 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 1l1t n HIS 93 Cb 0.46 -2.46 -0.07 0.00 1.12 0.00 0.00 29.99 29.05 1l1t n HIS 93 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l1t s THR 94 N -2.52 4.90 -0.10 1.59 2.01 -1.21 -2.00 115.64 118.30 1l1t s THR 94 Ca 0.00 0.67 0.16 0.00 0.31 0.00 0.00 61.69 62.83 1l1t s THR 94 Cb 0.00 -4.06 -0.24 0.00 0.01 0.00 0.00 72.50 68.21 1l1t s THR 94 CO 0.00 -0.27 0.39 1.41 -0.69 0.00 0.00 174.62 175.46 1l1t n HIS 95 N 6.02 0.00 -3.78 4.92 8.25 -0.54 -4.81 115.22 125.29 1l1t n HIS 95 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 1l1t n HIS 95 Cb 0.49 -0.33 -0.13 0.00 1.12 0.00 0.00 29.99 31.14 1l1t n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l1t s VAL 96 N -3.05 -0.02 -0.03 1.59 1.01 -1.20 -0.22 120.40 118.47 1l1t s VAL 96 Ca -0.05 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1l1t s VAL 96 Cb 0.10 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.22 1l1t s VAL 96 CO 0.67 0.03 -0.06 -0.69 0.00 0.00 0.00 175.10 175.05 1l1t s VAL 97 N 0.65 0.61 -0.30 2.92 1.01 -0.25 -0.99 120.40 124.05 1l1t s VAL 97 Ca -0.05 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 1l1t s VAL 97 Cb -0.06 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1l1t s VAL 97 CO -0.03 0.22 0.09 -0.36 0.00 0.00 0.00 175.10 175.01 1l1t s PHE 98 N 0.58 3.17 -0.17 5.22 0.40 -0.20 -1.24 117.98 125.73 1l1t s PHE 98 Ca -0.08 -1.07 -0.17 0.00 -0.60 0.00 0.00 56.93 55.01 1l1t s PHE 98 Cb -0.12 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 1l1t s PHE 98 CO 0.00 -0.61 0.44 0.00 0.70 0.00 0.00 175.22 175.76 1l1t s PHE 100 N 1.13 3.47 -0.51 0.00 0.08 -0.59 0.00 117.98 121.57 1l1t s PHE 100 Ca 0.22 0.17 0.18 0.00 0.12 0.00 0.00 56.93 57.62 1l1t s PHE 100 Cb -0.15 -1.73 0.87 0.00 -0.57 0.00 0.00 43.02 41.45 1l1t s PHE 100 CO 0.09 0.33 1.56 0.25 -0.10 0.00 0.00 175.22 177.35 1l1t n THR 101 N -1.37 1.09 0.42 0.64 -2.24 -0.25 -2.21 114.28 110.36 1l1t n THR 101 Ca -0.07 0.46 0.10 0.00 -2.27 0.00 0.00 64.05 62.27 1l1t n THR 101 Cb 0.56 -1.41 0.26 0.00 -2.10 0.00 0.00 70.33 67.64 1l1t n THR 101 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1l1t n ASP 102 N -2.05 2.85 0.00 3.42 5.75 -1.26 -4.94 116.55 120.31 1l1t n ASP 102 Ca 0.01 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1l1t n ASP 102 Cb 0.12 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 1l1t n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l1t n GLY 103 N 1.37 1.04 4.01 6.12 0.00 -0.94 -5.05 105.19 111.73 1l1t n GLY 103 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 1l1t n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l1t s SER 104 N -3.01 5.47 0.03 1.61 1.04 -1.26 -1.71 113.70 115.87 1l1t s SER 104 Ca 0.00 -0.44 -0.17 0.00 0.48 0.00 0.00 55.95 55.82 1l1t s SER 104 Cb 0.00 -0.50 0.03 0.00 0.10 0.00 0.00 66.02 65.65 1l1t s SER 104 CO 0.00 -0.94 0.38 -1.83 0.98 0.00 0.00 173.24 171.83 1l1t s GLU 105 N -4.48 0.85 -0.27 4.02 -1.05 -0.07 -1.54 118.70 116.17 1l1t s GLU 105 Ca 0.57 -0.33 -0.09 0.00 -0.15 0.00 0.00 54.97 54.96 1l1t s GLU 105 Cb -0.09 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 33.94 1l1t s GLU 105 CO 0.35 -0.28 0.13 -1.17 0.95 0.00 0.00 175.26 175.24 1l1t s LEU 106 N -1.85 3.77 -0.10 1.83 2.96 -0.17 -1.92 118.68 123.21 1l1t s LEU 106 Ca -0.07 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1l1t s LEU 106 Cb -0.02 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1l1t s LEU 106 CO -0.01 -0.06 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.79 1l1t s ARG 107 N 1.68 3.05 -0.21 1.98 0.52 0.15 -1.04 118.95 125.08 1l1t s ARG 107 Ca 0.06 -0.50 -0.03 0.00 -0.52 0.00 0.00 55.73 54.74 1l1t s ARG 107 Cb -0.16 -2.73 -0.01 0.00 0.52 0.00 0.00 34.95 32.57 1l1t s ARG 107 CO 0.07 0.57 -0.05 -0.47 0.02 0.00 0.00 175.30 175.44 1l1t s TYR 108 N -0.53 2.95 0.03 -0.53 6.14 -0.16 -2.15 117.35 123.09 1l1t s TYR 108 Ca 0.08 -0.89 0.06 0.00 0.64 0.00 0.00 57.07 56.96 1l1t s TYR 108 Cb -0.12 -2.08 -0.03 0.00 0.42 0.00 0.00 41.96 40.15 1l1t s TYR 108 CO 0.02 -0.50 -0.15 1.03 0.64 0.00 0.00 175.55 176.59 1l1t s ARG 109 N 1.33 2.23 -0.34 4.97 0.52 -0.50 -1.47 118.95 125.69 1l1t s ARG 109 Ca 0.04 -0.89 0.04 0.00 -0.52 0.00 0.00 55.73 54.40 1l1t s ARG 109 Cb -0.14 -2.28 0.19 0.00 0.52 0.00 0.00 34.95 33.23 1l1t s ARG 109 CO -0.02 0.56 0.68 0.34 0.02 0.00 0.00 175.30 176.87 1l1t s ASP 110 N -1.39 -1.41 0.22 0.23 3.68 -0.85 -1.05 116.67 116.12 1l1t s ASP 110 Ca 0.15 -0.25 -0.07 0.00 2.13 0.00 0.00 52.55 54.51 1l1t s ASP 110 Cb -0.11 1.83 0.36 0.00 -1.45 0.00 0.00 42.92 43.55 1l1t s ASP 110 CO 0.06 -0.21 1.73 0.58 0.13 0.00 0.00 175.17 177.46 1l1t h VAL 111 N 5.28 0.69 0.00 1.11 2.07 -1.80 -2.24 116.25 121.37 1l1t h VAL 111 Ca 0.01 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1l1t h VAL 111 Cb 1.19 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1l1t h VAL 111 CO 0.09 0.07 -0.24 0.54 0.02 0.00 0.00 177.57 178.05 1l1t n ARG 112 N -5.03 0.04 -2.08 1.57 1.74 -1.26 -4.96 116.66 106.69 1l1t n ARG 112 Ca 0.11 0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 57.06 1l1t n ARG 112 Cb 0.34 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 1l1t n ARG 112 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l1t n LYS 113 N -1.61 -1.18 0.09 5.56 5.02 -0.84 -4.93 118.16 120.27 1l1t n LYS 113 Ca 0.06 0.82 0.02 0.00 -2.02 0.00 0.00 58.31 57.19 1l1t n LYS 113 Cb 0.35 -5.12 -0.02 0.00 -0.02 0.00 0.00 35.03 30.23 1l1t n LYS 113 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1l1t h PHE 114 N 0.00 0.00 -3.64 2.13 0.05 -1.91 -3.46 116.94 110.11 1l1t h PHE 114 Ca -0.35 0.00 -0.53 0.00 3.82 0.00 0.00 57.97 60.91 1l1t h PHE 114 Cb 1.20 0.00 0.21 0.00 2.00 0.00 0.00 35.95 39.36 1l1t h PHE 114 CO 0.41 0.49 -0.34 0.41 -0.18 0.00 0.00 178.31 179.10 1l1t n GLY 115 N 1.29 -1.52 3.16 -1.45 0.00 -1.26 -4.85 105.19 100.56 1l1t n GLY 115 Ca -0.03 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 1l1t n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1t s THR 116 N -2.42 0.93 -0.03 2.61 -4.23 -0.86 -4.60 115.64 107.05 1l1t s THR 116 Ca 0.60 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1l1t s THR 116 Cb -0.23 -1.16 0.03 0.00 1.34 0.00 0.00 72.50 72.49 1l1t s THR 116 CO 0.64 -0.43 0.01 -0.04 -0.54 0.00 0.00 174.62 174.26 1l1t s MET 117 N -2.29 0.21 -0.02 3.99 -1.94 -0.61 -1.86 119.30 116.79 1l1t s MET 117 Ca 0.01 0.11 0.04 0.00 -1.71 0.00 0.00 55.69 54.13 1l1t s MET 117 Cb -0.06 -0.43 -0.00 0.00 2.01 0.00 0.00 34.83 36.34 1l1t s MET 117 CO 0.01 -0.15 -0.13 -1.01 -0.01 0.00 0.00 175.02 173.73 1l1t s HIS 118 N 1.07 1.26 -0.13 -0.03 3.76 -0.43 -1.13 115.29 119.66 1l1t s HIS 118 Ca -0.09 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 1l1t s HIS 118 Cb -0.13 -0.85 0.02 0.00 1.11 0.00 0.00 32.58 32.72 1l1t s HIS 118 CO -0.02 -0.09 -0.17 0.08 -0.85 0.00 0.00 174.74 173.69 1l1t s VAL 119 N -0.04 1.68 0.15 -0.90 1.01 0.42 -0.29 120.40 122.44 1l1t s VAL 119 Ca -0.00 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1l1t s VAL 119 Cb -0.08 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1l1t s VAL 119 CO 0.01 0.48 -0.00 -0.31 0.00 0.00 0.00 175.10 175.27 1l1t s TYR 120 N 1.14 1.11 0.47 5.22 2.02 -1.07 -4.40 117.35 121.84 1l1t s TYR 120 Ca -0.02 -1.03 -0.23 0.00 -0.37 0.00 0.00 57.07 55.42 1l1t s TYR 120 Cb -0.14 -0.63 -0.07 0.00 -0.40 0.00 0.00 41.96 40.72 1l1t s TYR 120 CO -0.05 -0.24 1.26 0.00 -1.57 0.00 0.00 175.55 174.94 1l1t s ALA 121 N -3.70 3.00 0.27 3.71 0.00 -1.26 -1.16 121.76 122.62 1l1t s ALA 121 Ca 0.22 1.13 -0.03 0.00 0.00 0.00 0.00 51.96 53.29 1l1t s ALA 121 Cb 0.06 -3.47 0.59 0.00 0.00 0.00 0.00 23.12 20.30 1l1t s ALA 121 CO 0.02 -0.92 1.61 0.87 0.00 0.00 0.00 175.76 177.34 1l1t h LYS 122 N 2.02 0.08 0.00 0.00 1.57 -1.49 -0.49 116.57 118.25 1l1t h LYS 122 Ca -0.50 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1l1t h LYS 122 Cb 1.26 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1l1t h LYS 122 CO 0.60 0.05 0.00 0.39 -0.57 0.00 0.00 179.45 179.92 1l1t n GLU 123 N -5.39 0.12 -0.01 3.15 1.02 -1.26 -2.99 120.64 115.28 1l1t n GLU 123 Ca 0.18 0.36 0.10 0.00 -0.02 0.00 0.00 57.16 57.78 1l1t n GLU 123 Cb 0.60 -1.73 -0.15 0.00 -0.02 0.00 0.00 31.44 30.14 1l1t n GLU 123 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1l1t n GLU 124 N -1.96 0.60 -0.19 3.49 0.00 -0.22 -4.64 120.64 117.72 1l1t n GLU 124 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.02 1l1t n GLU 124 Cb 0.21 -1.48 0.09 0.00 0.00 0.00 0.00 31.44 30.26 1l1t n GLU 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l1t h ALA 125 N 1.99 0.58 0.00 -1.84 0.00 -1.40 -1.79 119.26 116.81 1l1t h ALA 125 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1l1t h ALA 125 Cb 0.87 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1l1t h ALA 125 CO 0.00 -0.38 0.00 -0.25 0.00 0.00 0.00 179.25 178.62 1l1t n ASP 126 N -5.25 0.40 -0.80 0.00 10.43 -1.26 -3.33 116.55 116.73 1l1t n ASP 126 Ca 0.08 0.56 0.09 0.00 2.57 0.00 0.00 54.79 58.09 1l1t n ASP 126 Cb 0.33 -0.66 0.13 0.00 1.84 0.00 0.00 41.12 42.76 1l1t n ASP 126 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1l1t n ARG 127 N -1.90 1.88 -4.48 -1.24 1.74 -0.71 -3.80 116.66 108.15 1l1t n ARG 127 Ca 0.05 -1.81 -0.23 0.00 -0.77 0.00 0.00 57.85 55.08 1l1t n ARG 127 Cb 0.32 -1.37 -0.10 0.00 -1.02 0.00 0.00 32.46 30.29 1l1t n ARG 127 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1l1t s ARG 128 N -1.32 1.67 0.62 5.56 1.81 -0.99 -4.84 118.95 121.46 1l1t s ARG 128 Ca 0.26 -1.86 -0.16 0.00 -1.72 0.00 0.00 55.73 52.25 1l1t s ARG 128 Cb 0.16 -1.38 -0.02 0.00 -0.45 0.00 0.00 34.95 33.26 1l1t s ARG 128 CO 0.23 0.07 1.08 -1.25 -0.68 0.00 0.00 175.30 174.75 1l1t s PRO 129 N -3.69 3.11 0.00 3.54 0.04 -1.26 -1.59 135.00 135.16 1l1t s PRO 129 Ca 0.31 1.32 0.27 0.00 0.04 0.00 0.00 61.00 62.94 1l1t s PRO 129 Cb 0.04 -2.00 0.88 0.00 0.04 0.00 0.00 34.50 33.45 1l1t s PRO 129 CO 0.14 -0.99 1.64 -0.35 0.04 0.00 0.00 177.00 177.48 1l1t n PRO 130 N -2.12 0.89 0.10 0.56 -0.04 -1.26 -4.85 135.00 128.27 1l1t n PRO 130 Ca 0.10 -0.48 -0.03 0.00 -0.04 0.00 0.00 63.50 63.04 1l1t n PRO 130 Cb 0.52 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1l1t n PRO 130 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1l1t h LEU 131 N 1.18 0.00 -0.74 1.53 3.38 -1.76 -3.38 115.31 115.52 1l1t h LEU 131 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 1l1t h LEU 131 Cb 0.48 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.09 1l1t h LEU 131 CO 0.00 0.79 -0.06 0.00 0.09 0.00 0.00 178.44 179.26 1l1t h ALA 132 N 1.21 0.68 -0.32 1.53 0.00 -1.39 -2.64 119.26 118.33 1l1t h ALA 132 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1l1t h ALA 132 Cb 1.44 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1l1t h ALA 132 CO 0.10 -0.42 0.00 0.39 0.00 0.00 0.00 179.25 179.32 1l1t n GLU 133 N -5.39 1.88 -2.15 0.00 4.71 -1.26 -4.97 120.64 113.46 1l1t n GLU 133 Ca 0.12 -1.36 -0.37 0.00 -0.01 0.00 0.00 57.16 55.54 1l1t n GLU 133 Cb 0.44 -1.35 0.00 0.00 -1.01 0.00 0.00 31.44 29.52 1l1t n GLU 133 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1l1t s LEU 134 N -1.22 4.00 0.00 -4.62 1.43 -1.00 -4.43 118.68 112.84 1l1t s LEU 134 Ca 0.29 2.42 -0.14 0.00 -1.03 0.00 0.00 54.13 55.67 1l1t s LEU 134 Cb 0.16 -4.22 0.20 0.00 0.03 0.00 0.00 46.19 42.35 1l1t s LEU 134 CO 0.22 -1.04 0.96 0.61 0.23 0.00 0.00 176.35 177.33 1l1t n GLY 135 N 0.52 -1.92 3.79 -3.19 0.00 0.78 -4.92 105.19 100.25 1l1t n GLY 135 Ca 0.08 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 1l1t n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l1t s PRO 136 N -5.12 2.63 0.08 1.61 0.04 -1.26 -4.11 135.00 128.86 1l1t s PRO 136 Ca 0.57 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 1l1t s PRO 136 Cb -0.03 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1l1t s PRO 136 CO 0.41 -1.35 1.30 -1.21 0.04 0.00 0.00 177.00 176.20 1l1t s GLU 137 N -4.80 4.37 0.51 4.56 0.41 -1.26 -1.96 118.70 120.52 1l1t s GLU 137 Ca 0.61 1.93 0.18 0.00 -0.41 0.00 0.00 54.97 57.28 1l1t s GLU 137 Cb -0.16 -3.32 1.27 0.00 -1.78 0.00 0.00 34.13 30.14 1l1t s GLU 137 CO 0.53 -0.37 2.10 -1.00 -0.49 0.00 0.00 175.26 176.03 1l1t h PRO 138 N 6.90 0.00 -0.86 0.39 0.13 -1.95 -2.60 132.00 134.01 1l1t h PRO 138 Ca -0.41 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.52 1l1t h PRO 138 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 1l1t h PRO 138 CO 0.85 0.07 0.25 1.28 -0.23 0.00 0.00 178.00 180.21 1l1t n LEU 139 N -4.29 5.03 -4.35 1.56 4.77 -1.26 -4.78 117.00 113.68 1l1t n LEU 139 Ca -0.03 -2.62 -0.20 0.00 -0.03 0.00 0.00 56.01 53.13 1l1t n LEU 139 Cb 0.15 -0.69 -0.11 0.00 -2.33 0.00 0.00 43.42 40.45 1l1t n LEU 139 CO 0.34 0.71 -0.46 -0.94 -1.33 0.00 0.00 177.39 175.70 1l1t s SER 140 N -0.58 2.69 0.66 -1.43 1.04 -0.98 -5.01 113.70 110.09 1l1t s SER 140 Ca 0.39 -0.95 0.37 0.00 0.48 0.00 0.00 55.95 56.25 1l1t s SER 140 Cb 0.32 -0.16 2.05 0.00 0.10 0.00 0.00 66.02 68.33 1l1t s SER 140 CO 0.09 -0.09 2.18 -0.65 0.98 0.00 0.00 173.24 175.75 1l1t h PRO 141 N 2.87 0.00 0.00 4.02 0.11 -1.91 -1.30 132.00 135.79 1l1t h PRO 141 Ca -0.40 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 1l1t h PRO 141 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l1t h PRO 141 CO 0.57 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 178.27 1l1t h ALA 142 N 1.73 1.33 -2.84 -0.75 0.00 -1.95 -3.39 119.26 113.39 1l1t h ALA 142 Ca 0.01 -0.08 -0.65 0.00 0.00 0.00 0.00 54.91 54.19 1l1t h ALA 142 Cb 0.30 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 17.90 1l1t h ALA 142 CO -0.00 0.11 -0.50 0.12 0.00 0.00 0.00 179.25 178.98 1l1t s PHE 143 N -4.28 3.22 0.22 0.00 5.99 -0.49 -4.91 117.98 117.73 1l1t s PHE 143 Ca -0.03 0.02 -0.06 0.00 0.00 0.00 0.00 56.93 56.87 1l1t s PHE 143 Cb 0.13 -2.41 -0.03 0.00 0.00 0.00 0.00 43.02 40.72 1l1t s PHE 143 CO 0.57 -0.22 0.27 -1.54 -0.00 0.00 0.00 175.22 174.30 1l1t s SER 144 N 1.75 0.08 0.24 6.13 1.04 -1.26 -4.84 113.70 116.83 1l1t s SER 144 Ca 0.07 -1.22 -0.05 0.00 0.48 0.00 0.00 55.95 55.23 1l1t s SER 144 Cb -0.16 0.46 0.36 0.00 0.10 0.00 0.00 66.02 66.78 1l1t s SER 144 CO 0.11 -0.96 1.84 -0.65 0.98 0.00 0.00 173.24 174.56 1l1t h PRO 145 N 2.47 0.90 -0.63 4.02 0.11 -1.95 -1.96 132.00 134.97 1l1t h PRO 145 Ca -0.32 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.83 1l1t h PRO 145 Cb 1.25 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 32.08 1l1t h PRO 145 CO 0.46 0.60 0.25 0.00 -0.21 0.00 0.00 178.00 179.10 1l1t h ALA 146 N 1.42 0.82 -0.75 -0.75 0.00 -1.97 0.64 119.26 118.67 1l1t h ALA 146 Ca 0.38 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 1l1t h ALA 146 Cb 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1l1t h ALA 146 CO -0.19 -0.16 0.27 -0.24 0.00 0.00 0.00 179.25 178.92 1l1t h VAL 147 N 0.45 1.26 -0.40 0.00 3.04 -1.73 -1.48 116.25 117.40 1l1t h VAL 147 Ca 0.32 -0.85 -0.14 0.00 -1.01 0.00 0.00 66.70 65.02 1l1t h VAL 147 Cb 0.38 0.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.04 1l1t h VAL 147 CO -0.30 0.34 -0.28 0.25 -1.01 0.00 0.00 177.57 176.57 1l1t h LEU 148 N 1.11 0.94 -0.59 3.16 5.85 -0.86 -3.16 115.31 121.75 1l1t h LEU 148 Ca 0.25 -0.43 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 1l1t h LEU 148 Cb 0.26 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1l1t h LEU 148 CO -0.01 1.17 0.07 0.00 -0.34 0.00 0.00 178.44 179.33 1l1t h ALA 149 N 0.79 0.79 -0.80 1.25 0.00 -0.72 -0.44 119.26 120.14 1l1t h ALA 149 Ca 0.08 -0.27 0.16 0.00 0.00 0.00 0.00 54.91 54.87 1l1t h ALA 149 Cb 0.86 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 1l1t h ALA 149 CO 0.08 0.57 0.33 1.05 0.00 0.00 0.00 179.25 181.28 1l1t h GLU 150 N 0.90 0.45 0.15 0.00 -0.00 -1.24 0.27 114.58 115.11 1l1t h GLU 150 Ca 0.18 -0.03 -0.31 0.00 -0.00 0.00 0.00 59.36 59.20 1l1t h GLU 150 Cb 0.46 -0.10 0.01 0.00 -0.00 0.00 0.00 28.75 29.11 1l1t h GLU 150 CO 0.02 0.30 -1.48 0.00 -0.00 0.00 0.00 179.01 177.84 1l1t h ARG 151 N 0.46 0.33 0.58 1.06 2.47 -1.54 -3.38 114.38 114.36 1l1t h ARG 151 Ca 0.45 -0.56 -0.03 0.00 -1.26 0.00 0.00 59.98 58.58 1l1t h ARG 151 Cb 0.71 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 1l1t h ARG 151 CO -0.42 1.22 -0.28 0.00 0.56 0.00 0.00 179.97 181.05 1l1t h ALA 152 N 0.41 -0.79 0.00 0.04 0.00 -0.14 -3.20 119.26 115.59 1l1t h ALA 152 Ca -0.23 -0.17 -0.65 0.00 0.00 0.00 0.00 54.91 53.86 1l1t h ALA 152 Cb 2.04 0.31 0.01 0.00 0.00 0.00 0.00 17.79 20.15 1l1t h ALA 152 CO 0.19 -0.94 3.35 1.55 0.00 0.00 0.00 179.25 183.40 1l1t n VAL 153 N -5.43 3.62 -0.44 0.00 3.14 0.85 -2.81 118.33 117.25 1l1t n VAL 153 Ca -0.13 -2.53 0.00 0.00 -2.96 0.00 0.00 64.34 58.72 1l1t n VAL 153 Cb 0.33 -2.54 0.00 0.00 -1.06 0.00 0.00 33.84 30.57 1l1t n VAL 153 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1l1t n LYS 154 N 4.80 0.00 -4.12 1.45 4.81 -1.21 -4.93 118.16 118.97 1l1t n LYS 154 Ca 0.63 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.96 1l1t n LYS 154 Cb 0.29 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.23 1l1t n LYS 154 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1l1t s THR 155 N 0.00 0.61 -1.89 3.15 -1.32 -1.12 -5.04 115.64 110.02 1l1t s THR 155 Ca 0.00 -1.58 0.18 0.00 -1.21 0.00 0.00 61.69 59.08 1l1t s THR 155 Cb 0.00 -1.23 0.07 0.00 -1.51 0.00 0.00 72.50 69.82 1l1t s THR 155 CO 0.00 -0.68 0.98 2.29 -2.21 0.00 0.00 174.62 175.00 1l1t n LYS 156 N 0.58 1.56 -1.25 7.08 0.00 -1.26 -2.78 118.16 122.09 1l1t n LYS 156 Ca -0.17 -1.19 -0.32 0.00 -0.00 0.00 0.00 58.31 56.64 1l1t n LYS 156 Cb 0.58 -1.32 0.10 0.00 -0.00 0.00 0.00 35.03 34.39 1l1t n LYS 156 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1l1t s ARG 157 N -1.75 2.08 0.66 -1.58 1.70 -1.26 -4.34 118.95 114.45 1l1t s ARG 157 Ca 0.17 1.36 -0.17 0.00 -0.47 0.00 0.00 55.73 56.62 1l1t s ARG 157 Cb 0.14 -1.86 -0.04 0.00 -0.57 0.00 0.00 34.95 32.62 1l1t s ARG 157 CO 0.33 -1.80 0.75 -1.13 -1.08 0.00 0.00 175.30 172.37 1l1t n SER 158 N -3.38 -0.22 0.20 -2.89 3.41 -1.26 -1.22 113.62 108.27 1l1t n SER 158 Ca 0.10 0.70 0.04 0.00 -0.26 0.00 0.00 58.87 59.45 1l1t n SER 158 Cb 0.52 -1.30 0.42 0.00 -0.26 0.00 0.00 64.21 63.59 1l1t n SER 158 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1l1t h VAL 159 N 0.03 1.18 -0.50 -3.33 3.04 -1.15 -2.31 116.25 113.20 1l1t h VAL 159 Ca -0.47 -1.06 -0.13 0.00 -1.01 0.00 0.00 66.70 64.04 1l1t h VAL 159 Cb 1.36 1.57 -0.01 0.00 -2.01 0.00 0.00 31.29 32.20 1l1t h VAL 159 CO 0.47 0.30 -0.19 0.50 -1.01 0.00 0.00 177.57 177.64 1l1t h LYS 160 N 0.00 1.02 -0.33 4.17 3.64 -1.81 -1.81 116.57 121.44 1l1t h LYS 160 Ca -0.00 -0.42 -0.05 0.00 -1.27 0.00 0.00 60.65 58.91 1l1t h LYS 160 Cb 0.55 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1l1t h LYS 160 CO 0.04 1.10 -0.01 0.00 -2.27 0.00 0.00 179.45 178.31 1l1t h ALA 161 N 0.88 1.36 -0.35 5.00 0.00 -1.73 -1.96 119.26 122.47 1l1t h ALA 161 Ca 0.12 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1l1t h ALA 161 Cb 0.77 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1l1t h ALA 161 CO 0.06 0.44 -0.00 1.25 0.00 0.00 0.00 179.25 181.00 1l1t h LEU 162 N 0.50 0.60 -1.25 0.00 5.85 -1.11 -3.02 115.31 116.87 1l1t h LEU 162 Ca 0.11 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 1l1t h LEU 162 Cb 0.34 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1l1t h LEU 162 CO 0.01 0.77 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.52 1l1t h LEU 163 N 0.42 0.00 -0.02 2.25 4.07 -0.98 -2.72 115.31 118.33 1l1t h LEU 163 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1l1t h LEU 163 Cb 0.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1l1t h LEU 163 CO 0.02 0.29 -0.13 0.18 -1.08 0.00 0.00 178.44 177.71 1l1t n LEU 164 N -3.62 0.17 -4.58 1.67 4.77 -0.77 -4.68 117.00 109.96 1l1t n LEU 164 Ca -0.01 0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 55.87 1l1t n LEU 164 Cb 0.41 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1l1t n LEU 164 CO 0.35 0.04 1.13 -0.62 -1.33 0.00 0.00 177.39 176.96 1l1t s ASP 165 N -2.92 6.36 0.22 -1.43 -1.08 -1.03 -4.90 116.67 111.89 1l1t s ASP 165 Ca 0.16 0.16 0.15 0.00 -0.52 0.00 0.00 52.55 52.49 1l1t s ASP 165 Cb 0.19 -2.55 0.79 0.00 -1.46 0.00 0.00 42.92 39.89 1l1t s ASP 165 CO 0.56 -1.54 1.45 0.00 0.52 0.00 0.00 175.17 176.16 1l1t n GLN 166 N 8.50 0.09 0.16 4.34 1.13 -1.26 -1.16 117.38 129.19 1l1t n GLN 166 Ca 0.10 0.59 0.08 0.00 -1.94 0.00 0.00 57.00 55.83 1l1t n GLN 166 Cb 0.49 -1.81 0.08 0.00 0.11 0.00 0.00 30.24 29.11 1l1t n GLN 166 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1l1t h THR 167 N 0.00 0.30 0.08 5.09 1.35 -1.91 0.22 112.91 118.04 1l1t h THR 167 Ca 0.00 -1.44 -0.00 0.00 -0.55 0.00 0.00 66.41 64.41 1l1t h THR 167 Cb 0.00 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1l1t h THR 167 CO 0.00 0.17 -0.04 0.58 -0.25 0.00 0.00 175.52 175.98 1l1t h VAL 168 N 0.00 0.86 -2.81 6.82 2.07 -1.44 -3.24 116.25 118.51 1l1t h VAL 168 Ca -0.01 -1.41 -0.12 0.00 0.82 0.00 0.00 66.70 65.98 1l1t h VAL 168 Cb 1.16 1.54 -0.22 0.00 -1.52 0.00 0.00 31.29 32.25 1l1t h VAL 168 CO 0.02 0.26 -0.22 0.54 0.02 0.00 0.00 177.57 178.20 1l1t s VAL 169 N -2.60 0.02 -0.20 2.57 0.11 -1.20 -4.21 120.40 114.90 1l1t s VAL 169 Ca -0.11 -0.20 -0.09 0.00 -2.93 0.00 0.00 61.98 58.66 1l1t s VAL 169 Cb -0.01 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1l1t s VAL 169 CO 0.40 -0.11 0.10 0.00 -3.33 0.00 0.00 175.10 172.16 1l1t s ALA 170 N -0.55 3.53 0.00 1.54 0.00 -0.83 -4.14 121.76 121.31 1l1t s ALA 170 Ca -0.07 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1l1t s ALA 170 Cb -0.04 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.02 1l1t s ALA 170 CO 0.03 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.31 1l1t n GLY 171 N 3.65 1.77 3.77 0.00 0.00 -1.26 -4.29 105.19 108.84 1l1t n GLY 171 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1l1t n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l1t s PHE 172 N -1.38 3.78 0.00 1.61 0.40 -1.26 -2.05 117.98 119.07 1l1t s PHE 172 Ca 0.00 1.39 0.00 0.00 -0.60 0.00 0.00 56.93 57.72 1l1t s PHE 172 Cb 0.00 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 40.85 1l1t s PHE 172 CO 0.00 0.42 0.00 0.41 0.70 0.00 0.00 175.22 176.75 1l1t n GLY 173 N 2.08 5.99 0.30 4.36 0.00 -1.26 -4.72 105.19 111.94 1l1t n GLY 173 Ca -0.06 -2.03 -0.01 0.00 0.00 0.00 0.00 46.02 43.92 1l1t n GLY 173 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1l1t h ASN 174 N 0.00 0.80 0.33 1.61 -1.24 -1.97 -1.81 115.58 113.30 1l1t h ASN 174 Ca 0.00 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 1l1t h ASN 174 Cb 0.00 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 38.89 1l1t h ASN 174 CO 0.00 0.53 -0.16 0.40 -1.29 0.00 0.00 177.43 176.91 1l1t h ILE 175 N 0.94 0.61 0.00 2.57 2.04 -1.97 -2.84 117.51 118.87 1l1t h ILE 175 Ca 0.34 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1l1t h ILE 175 Cb 0.09 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1l1t h ILE 175 CO -0.14 0.11 0.00 1.88 0.00 0.00 0.00 178.15 180.00 1l1t h TYR 176 N -0.84 0.00 0.01 1.37 -1.99 -1.96 -1.34 116.97 112.22 1l1t h TYR 176 Ca -0.05 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.56 1l1t h TYR 176 Cb 0.52 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.26 1l1t h TYR 176 CO 0.03 0.00 -0.50 0.28 -0.00 0.00 0.00 178.16 177.97 1l1t h VAL 177 N 0.00 1.48 -0.76 -2.88 2.07 -1.39 -1.78 116.25 112.99 1l1t h VAL 177 Ca 0.00 -2.09 -0.05 0.00 0.82 0.00 0.00 66.70 65.38 1l1t h VAL 177 Cb 0.52 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 1l1t h VAL 177 CO 0.00 0.59 0.27 0.44 0.02 0.00 0.00 177.57 178.90 1l1t h ASP 178 N -0.28 1.08 -0.36 0.57 5.19 -1.26 -1.70 116.42 119.66 1l1t h ASP 178 Ca -0.07 -0.19 -0.14 0.00 -0.62 0.00 0.00 57.03 56.01 1l1t h ASP 178 Cb 1.24 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 1l1t h ASP 178 CO 0.10 0.98 -0.30 -0.33 -3.12 0.00 0.00 179.24 176.56 1l1t h GLU 179 N 1.11 0.89 -0.46 3.56 4.39 -1.31 -2.43 114.58 120.33 1l1t h GLU 179 Ca 0.25 -0.42 -0.08 0.00 0.34 0.00 0.00 59.36 59.45 1l1t h GLU 179 Cb 0.26 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1l1t h GLU 179 CO -0.01 1.06 -0.03 0.77 -1.16 0.00 0.00 179.01 179.64 1l1t h SER 180 N 0.75 0.82 -0.30 1.42 0.02 -1.14 -2.16 113.55 112.96 1l1t h SER 180 Ca 0.08 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.63 1l1t h SER 180 Cb 0.87 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1l1t h SER 180 CO 0.08 0.95 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.60 1l1t h LEU 181 N 0.68 0.65 -0.19 5.07 3.38 -1.28 -1.92 115.31 121.69 1l1t h LEU 181 Ca 0.13 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1l1t h LEU 181 Cb 0.55 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1l1t h LEU 181 CO 0.03 0.75 -0.02 0.15 0.09 0.00 0.00 178.44 179.45 1l1t h PHE 182 N 0.63 0.39 0.00 1.13 3.57 -1.31 -1.38 116.94 119.97 1l1t h PHE 182 Ca 0.12 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1l1t h PHE 182 Cb 0.47 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 1l1t h PHE 182 CO 0.02 0.57 -0.09 0.00 -2.23 0.00 0.00 178.31 176.59 1l1t h ARG 183 N 0.09 0.00 -0.01 1.11 3.08 -1.19 -1.64 114.38 115.83 1l1t h ARG 183 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1l1t h ARG 183 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1l1t h ARG 183 CO 0.01 0.09 -0.48 0.00 -1.07 0.00 0.00 179.97 178.52 1l1t n ALA 184 N -2.31 3.56 -2.91 0.04 0.00 -0.74 -4.98 120.51 113.17 1l1t n ALA 184 Ca -0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 1l1t n ALA 184 Cb 0.19 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.66 1l1t n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1t n GLY 185 N 1.42 0.24 3.12 0.00 0.00 -0.62 -4.86 105.19 104.50 1l1t n GLY 185 Ca 0.09 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1l1t n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l1t s ILE 186 N -3.07 1.56 0.23 -0.61 1.01 -0.60 -2.44 121.20 117.27 1l1t s ILE 186 Ca 0.24 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 1l1t s ILE 186 Cb -0.10 -1.37 -0.09 0.00 0.01 0.00 0.00 42.46 40.91 1l1t s ILE 186 CO 0.29 0.45 1.34 -0.76 0.00 0.00 0.00 174.94 176.26 1l1t s LEU 187 N 0.40 4.41 0.56 2.97 1.43 -1.26 -4.51 118.68 122.68 1l1t s LEU 187 Ca -0.14 2.50 0.30 0.00 -1.03 0.00 0.00 54.13 55.75 1l1t s LEU 187 Cb -0.16 -3.62 1.64 0.00 0.03 0.00 0.00 46.19 44.09 1l1t s LEU 187 CO 0.05 -0.56 2.15 1.55 0.23 0.00 0.00 176.35 179.77 1l1t h PRO 188 N 5.06 0.00 -0.01 1.29 0.13 -1.94 -3.11 132.00 133.42 1l1t h PRO 188 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1l1t h PRO 188 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1l1t h PRO 188 CO 0.76 0.07 -0.07 0.41 -0.23 0.00 0.00 178.00 178.94 1l1t n GLY 189 N -0.90 -0.15 3.80 1.56 0.00 -1.26 -2.89 105.19 105.34 1l1t n GLY 189 Ca -0.02 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 1l1t n GLY 189 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l1t s ARG 190 N -2.13 4.44 0.20 1.61 1.70 -1.18 -4.71 118.95 118.88 1l1t s ARG 190 Ca 0.34 1.24 -0.33 0.00 -0.47 0.00 0.00 55.73 56.51 1l1t s ARG 190 Cb 0.21 -2.56 -0.13 0.00 -0.57 0.00 0.00 34.95 31.89 1l1t s ARG 190 CO 0.38 0.16 1.55 -2.30 -1.08 0.00 0.00 175.30 174.02 1l1t n PRO 191 N 0.09 2.25 0.08 3.89 -0.02 -1.26 -0.97 135.00 139.06 1l1t n PRO 191 Ca 0.04 0.81 0.14 0.00 -2.02 0.00 0.00 63.50 62.47 1l1t n PRO 191 Cb 0.52 -2.56 0.63 0.00 -0.02 0.00 0.00 33.50 32.07 1l1t n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1t h ALA 192 N 5.45 2.21 0.00 3.55 0.00 -1.35 -0.37 119.26 128.75 1l1t h ALA 192 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1l1t h ALA 192 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1l1t h ALA 192 CO 0.85 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1l1t n ALA 193 N -2.58 2.22 0.76 0.00 0.00 -1.12 -3.05 120.51 116.75 1l1t n ALA 193 Ca 0.05 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1l1t n ALA 193 Cb 0.36 -1.40 0.21 0.00 0.00 0.00 0.00 19.45 18.62 1l1t n ALA 193 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l1t n SER 194 N -1.34 0.59 -4.74 0.00 3.41 -0.15 -4.91 113.62 106.48 1l1t n SER 194 Ca 0.10 -0.04 -0.41 0.00 -0.26 0.00 0.00 58.87 58.26 1l1t n SER 194 Cb 0.22 0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1l1t n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l1t s LEU 195 N -3.66 4.44 0.80 1.04 1.02 -1.17 -5.03 118.68 116.12 1l1t s LEU 195 Ca 0.08 2.36 -0.12 0.00 0.02 0.00 0.00 54.13 56.48 1l1t s LEU 195 Cb 0.15 -3.61 0.08 0.00 0.02 0.00 0.00 46.19 42.83 1l1t s LEU 195 CO 0.71 -0.45 1.17 -0.94 0.02 0.00 0.00 176.35 176.86 1l1t s SER 196 N 0.11 4.54 0.35 2.29 1.04 -1.26 -4.87 113.70 115.89 1l1t s SER 196 Ca 0.54 0.76 0.06 0.00 0.48 0.00 0.00 55.95 57.79 1l1t s SER 196 Cb -0.35 -1.27 0.66 0.00 0.10 0.00 0.00 66.02 65.16 1l1t s SER 196 CO 0.39 -1.88 1.88 -1.28 0.98 0.00 0.00 173.24 173.34 1l1t h SER 197 N -1.02 0.40 -0.35 7.02 0.87 -1.99 -1.52 113.55 116.96 1l1t h SER 197 Ca -0.46 -0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 59.86 1l1t h SER 197 Cb 1.33 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 1l1t h SER 197 CO 0.66 0.51 -0.41 0.11 -0.53 0.00 0.00 176.83 177.17 1l1t h LYS 198 N 0.41 0.92 -0.32 2.24 6.56 -2.00 -2.46 116.57 121.91 1l1t h LYS 198 Ca 0.09 -0.49 -0.08 0.00 -1.06 0.00 0.00 60.65 59.10 1l1t h LYS 198 Cb 0.35 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.02 1l1t h LYS 198 CO 0.02 1.14 -0.14 0.93 -2.06 0.00 0.00 179.45 179.34 1l1t h GLU 199 N 0.74 0.56 -0.31 3.15 5.08 -1.81 -2.12 114.58 119.87 1l1t h GLU 199 Ca 0.05 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1l1t h GLU 199 Cb 1.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1l1t h GLU 199 CO 0.10 0.68 -0.09 0.82 -1.00 0.00 0.00 179.01 179.52 1l1t h ILE 200 N 0.51 1.28 -0.70 3.13 2.04 -1.17 -0.66 117.51 121.95 1l1t h ILE 200 Ca 0.09 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 1l1t h ILE 200 Cb 0.54 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1l1t h ILE 200 CO 0.03 0.37 0.24 -0.33 0.00 0.00 0.00 178.15 178.46 1l1t h GLU 201 N 0.38 1.06 -0.38 2.37 5.08 -1.31 -0.89 114.58 120.89 1l1t h GLU 201 Ca 0.08 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1l1t h GLU 201 Cb 0.59 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1l1t h GLU 201 CO 0.03 0.88 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.72 1l1t h ARG 202 N 1.02 0.76 -0.37 2.33 9.65 -1.27 -1.84 114.38 124.66 1l1t h ARG 202 Ca 0.23 -0.30 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 1l1t h ARG 202 Cb 0.25 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 1l1t h ARG 202 CO -0.01 0.91 0.16 1.25 2.80 0.00 0.00 179.97 185.08 1l1t h LEU 203 N 0.56 0.50 -0.18 3.80 5.85 -0.84 -1.19 115.31 123.82 1l1t h LEU 203 Ca 0.09 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1l1t h LEU 203 Cb 0.65 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1l1t h LEU 203 CO 0.04 0.52 0.04 -0.74 -0.34 0.00 0.00 178.44 177.96 1l1t h HIS 204 N 0.46 0.07 -0.70 1.25 2.76 -1.12 -0.30 115.15 117.57 1l1t h HIS 204 Ca 0.13 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.35 1l1t h HIS 204 Cb 0.16 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.06 1l1t h HIS 204 CO -0.01 0.03 0.42 1.49 -1.30 0.00 0.00 177.93 178.56 1l1t h GLU 205 N 0.12 0.76 -0.06 5.26 4.22 -1.05 -2.06 114.58 121.78 1l1t h GLU 205 Ca 0.08 -0.05 -0.16 0.00 0.08 0.00 0.00 59.36 59.32 1l1t h GLU 205 Cb 0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1l1t h GLU 205 CO -0.10 0.50 -0.67 0.93 -2.18 0.00 0.00 179.01 177.50 1l1t h GLU 206 N 0.78 0.24 -0.17 1.92 4.39 -0.94 -2.28 114.58 118.53 1l1t h GLU 206 Ca 0.30 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1l1t h GLU 206 Cb 0.12 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1l1t h GLU 206 CO -0.15 0.82 0.07 0.52 -1.16 0.00 0.00 179.01 179.11 1l1t h MET 207 N 0.17 0.25 -0.68 2.33 2.86 -0.70 0.06 114.93 119.22 1l1t h MET 207 Ca -0.01 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1l1t h MET 207 Cb 1.20 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.79 1l1t h MET 207 CO 0.10 0.32 0.25 0.28 1.06 0.00 0.00 176.91 178.92 1l1t h VAL 208 N 0.13 1.25 -0.34 -2.22 2.07 -1.38 -2.05 116.25 113.71 1l1t h VAL 208 Ca 0.06 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.68 1l1t h VAL 208 Cb 0.16 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1l1t h VAL 208 CO -0.01 0.32 -0.13 0.00 0.02 0.00 0.00 177.57 177.77 1l1t h ALA 209 N 1.11 0.48 0.03 1.67 0.00 -1.27 -1.58 119.26 119.70 1l1t h ALA 209 Ca 0.22 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l1t h ALA 209 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l1t h ALA 209 CO -0.01 0.37 -0.02 1.15 0.00 0.00 0.00 179.25 180.74 1l1t h THR 210 N 0.47 1.10 -0.66 0.00 2.02 -0.90 -1.05 112.91 113.89 1l1t h THR 210 Ca 0.08 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 1l1t h THR 210 Cb 0.65 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1l1t h THR 210 CO 0.04 0.11 0.14 -0.29 0.37 0.00 0.00 175.52 175.89 1l1t h ILE 211 N -0.23 1.26 -0.36 3.11 6.09 -1.42 -1.15 117.51 124.80 1l1t h ILE 211 Ca -0.00 -0.97 -0.03 0.00 -1.37 0.00 0.00 64.86 62.49 1l1t h ILE 211 Cb 0.22 0.59 -0.02 0.00 0.47 0.00 0.00 36.82 38.08 1l1t h ILE 211 CO 0.01 0.37 0.12 1.23 -3.07 0.00 0.00 178.15 176.80 1l1t h GLY 212 N 1.06 0.60 1.16 8.18 0.00 -1.21 -2.14 103.07 110.73 1l1t h GLY 212 Ca 0.21 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 1l1t h GLY 212 CO 0.00 0.33 0.04 0.83 0.00 0.00 0.00 176.54 177.75 1l1t h GLU 213 N 0.44 1.02 -0.68 4.80 5.08 -1.03 -2.80 114.58 121.41 1l1t h GLU 213 Ca 0.12 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1l1t h GLU 213 Cb 0.25 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1l1t h GLU 213 CO -0.00 0.97 0.38 0.00 -1.00 0.00 0.00 179.01 179.36 1l1t h ALA 214 N 1.10 0.87 -0.38 3.43 0.00 -1.05 -2.26 119.26 120.97 1l1t h ALA 214 Ca 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1l1t h ALA 214 Cb 0.48 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1l1t h ALA 214 CO 0.02 0.37 0.23 0.28 0.00 0.00 0.00 179.25 180.15 1l1t h VAL 215 N 0.93 1.05 0.00 0.00 2.07 -1.22 -0.88 116.25 118.20 1l1t h VAL 215 Ca 0.24 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1l1t h VAL 215 Cb 0.02 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1l1t h VAL 215 CO -0.04 0.08 -0.03 0.24 0.02 0.00 0.00 177.57 177.85 1l1t h MET 216 N 0.46 0.00 -0.21 1.57 2.07 -1.22 -1.89 114.93 115.72 1l1t h MET 216 Ca 0.15 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.78 1l1t h MET 216 Cb -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.72 1l1t h MET 216 CO -0.06 0.03 0.00 1.63 1.07 0.00 0.00 176.91 179.58 1l1t n LYS 217 N -4.32 1.95 -1.26 1.72 4.01 -0.84 -4.94 118.16 114.48 1l1t n LYS 217 Ca -0.03 -1.42 -0.04 0.00 -0.51 0.00 0.00 58.31 56.31 1l1t n LYS 217 Cb 0.11 -1.43 -0.02 0.00 -0.51 0.00 0.00 35.03 33.19 1l1t n LYS 217 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l1t n GLY 218 N 1.23 0.63 2.48 0.72 0.00 -0.71 -4.27 105.19 105.28 1l1t n GLY 218 Ca 0.17 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1l1t n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1t n GLY 219 N -2.26 -2.32 3.32 -0.02 0.00 -0.39 -4.81 105.19 98.70 1l1t n GLY 219 Ca -0.04 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 1l1t n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1t s SER 220 N -2.67 5.65 0.00 1.61 0.01 -1.26 -4.45 113.70 112.59 1l1t s SER 220 Ca 0.00 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.03 1l1t s SER 220 Cb 0.00 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.24 1l1t s SER 220 CO 0.00 -0.45 0.00 0.33 0.41 0.00 0.00 173.24 173.53 1l1t n PHE 235 N 4.94 0.00 0.25 2.43 -0.00 -1.26 -5.03 117.46 118.79 1l1t n PHE 235 Ca -0.11 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.42 1l1t n PHE 235 Cb 0.44 -0.91 0.62 0.00 -0.00 0.00 0.00 39.48 39.63 1l1t n PHE 235 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 1l1t h GLN 236 N 0.15 0.00 0.00 -4.13 -0.00 -1.97 0.12 115.11 109.28 1l1t h GLN 236 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1l1t h GLN 236 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1l1t h GLN 236 CO 0.00 0.10 0.00 0.72 -0.00 0.00 0.00 178.83 179.65 1l1t n HIS 237 N -4.28 0.00 -0.95 0.06 8.25 -1.26 -2.61 115.22 114.43 1l1t n HIS 237 Ca -0.03 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.52 1l1t n HIS 237 Cb 0.17 -0.18 0.19 0.00 1.12 0.00 0.00 29.99 31.30 1l1t n HIS 237 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1l1t n HIS 238 N -1.18 0.46 -3.01 4.41 8.25 0.40 -5.01 115.22 119.55 1l1t n HIS 238 Ca 0.12 -0.90 -0.40 0.00 -0.26 0.00 0.00 57.72 56.29 1l1t n HIS 238 Cb 0.13 -0.22 -0.05 0.00 1.12 0.00 0.00 29.99 30.97 1l1t n HIS 238 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1l1t s LEU 239 N -2.69 4.46 -0.13 2.41 1.43 -1.07 -4.98 118.68 118.10 1l1t s LEU 239 Ca 0.35 1.43 0.05 0.00 -1.03 0.00 0.00 54.13 54.93 1l1t s LEU 239 Cb 0.29 -3.20 -0.23 0.00 0.03 0.00 0.00 46.19 43.07 1l1t s LEU 239 CO 0.06 0.04 0.30 -1.22 0.23 0.00 0.00 176.35 175.77 1l1t n TYR 240 N 2.70 0.76 0.00 0.29 4.01 -1.26 -4.87 117.16 118.78 1l1t n TYR 240 Ca -0.03 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1l1t n TYR 240 Cb 0.50 -1.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.42 1l1t n TYR 240 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1l1t n VAL 241 N -3.19 0.00 -1.68 -0.72 0.24 -1.26 -4.69 118.33 107.04 1l1t n VAL 241 Ca -0.30 0.00 -0.47 0.00 -2.04 0.00 0.00 64.34 61.53 1l1t n VAL 241 Cb 1.06 -0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 33.13 1l1t n VAL 241 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l1t n TYR 242 N -1.58 2.38 -1.01 6.34 9.36 -1.26 -1.23 117.16 130.15 1l1t n TYR 242 Ca 0.00 -0.06 -0.01 0.00 3.32 0.00 0.00 57.90 61.16 1l1t n TYR 242 Cb 0.19 -2.68 -0.00 0.00 -0.63 0.00 0.00 39.34 36.21 1l1t n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1l1t n GLY 243 N 4.33 0.34 1.32 2.98 0.00 -1.26 -4.90 105.19 108.00 1l1t n GLY 243 Ca 0.21 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1l1t n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1t n ARG 244 N -1.43 3.72 -1.65 1.61 1.74 -0.36 -5.02 116.66 115.27 1l1t n ARG 244 Ca -0.01 -2.90 -0.46 0.00 -0.77 0.00 0.00 57.85 53.71 1l1t n ARG 244 Cb 0.21 -1.95 -0.04 0.00 -1.02 0.00 0.00 32.46 29.67 1l1t n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l1t n GLN 245 N 0.21 1.85 0.00 5.56 0.00 -1.26 -1.17 117.38 122.57 1l1t n GLN 245 Ca 0.23 0.66 0.00 0.00 0.00 0.00 0.00 57.00 57.90 1l1t n GLN 245 Cb 0.96 -2.33 0.00 0.00 0.00 0.00 0.00 30.24 28.87 1l1t n GLN 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l1t n GLY 246 N 2.56 2.59 3.90 2.61 0.00 -0.15 -4.94 105.19 111.76 1l1t n GLY 246 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1l1t n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l1t s ASN 247 N -1.63 6.50 0.36 1.61 0.01 -0.32 -4.75 114.94 116.72 1l1t s ASN 247 Ca 0.00 0.75 -0.27 0.00 -0.71 0.00 0.00 52.86 52.62 1l1t s ASN 247 Cb 0.00 -2.16 -0.09 0.00 0.41 0.00 0.00 41.25 39.41 1l1t s ASN 247 CO 0.00 -0.13 1.22 -2.16 -1.51 0.00 0.00 177.10 174.52 1l1t s PRO 248 N -3.25 4.24 0.30 -0.60 0.04 -1.26 -1.09 135.00 133.38 1l1t s PRO 248 Ca 0.44 1.99 -0.30 0.00 0.04 0.00 0.00 61.00 63.18 1l1t s PRO 248 Cb -0.11 -2.90 -0.11 0.00 0.04 0.00 0.00 34.50 31.42 1l1t s PRO 248 CO 0.27 -0.21 1.53 0.00 0.04 0.00 0.00 177.00 178.63 1l1t h LYS 250 N 4.49 0.00 0.00 0.00 1.57 -1.90 -0.45 116.57 120.28 1l1t h LYS 250 Ca -0.48 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.00 1l1t h LYS 250 Cb 1.22 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.48 1l1t h LYS 250 CO 0.76 0.00 -2.14 0.54 -0.57 0.00 0.00 179.45 178.04 1l1t n ARG 251 N -2.40 0.89 0.00 3.15 1.74 -1.26 -4.80 116.66 113.97 1l1t n ARG 251 Ca 0.01 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1l1t n ARG 251 Cb 0.20 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1l1t n ARG 251 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l1t n GLY 253 N 0.64 1.89 3.76 0.00 0.00 -0.18 -4.91 105.19 106.39 1l1t n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1l1t n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1t s THR 254 N -3.06 3.13 0.25 2.61 2.01 -1.26 -4.02 115.64 115.30 1l1t s THR 254 Ca 0.00 1.12 -0.31 0.00 0.31 0.00 0.00 61.69 62.81 1l1t s THR 254 Cb 0.00 -3.71 -0.12 0.00 0.01 0.00 0.00 72.50 68.68 1l1t s THR 254 CO 0.00 0.26 1.65 -2.84 -0.69 0.00 0.00 174.62 173.00 1l1t s PRO 255 N -1.51 4.13 0.34 4.92 0.02 -1.26 -0.57 135.00 141.07 1l1t s PRO 255 Ca 0.47 2.58 -0.27 0.00 0.02 0.00 0.00 61.00 63.80 1l1t s PRO 255 Cb -0.36 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.02 1l1t s PRO 255 CO 0.46 -0.68 1.14 0.42 -0.33 0.00 0.00 177.00 178.01 1l1t s ILE 256 N 0.54 3.33 0.27 2.83 -1.09 -0.25 -4.69 121.20 122.15 1l1t s ILE 256 Ca 0.68 1.21 0.11 0.00 -2.23 0.00 0.00 60.65 60.42 1l1t s ILE 256 Cb -0.48 -3.72 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 1l1t s ILE 256 CO 0.40 0.19 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.59 1l1t s GLU 257 N -1.94 1.97 -0.04 2.79 2.02 -0.54 -0.98 118.70 121.99 1l1t s GLU 257 Ca 0.51 -1.60 0.01 0.00 0.02 0.00 0.00 54.97 53.92 1l1t s GLU 257 Cb -0.31 -1.96 0.02 0.00 0.10 0.00 0.00 34.13 31.98 1l1t s GLU 257 CO 0.39 0.35 -0.06 0.21 0.02 0.00 0.00 175.26 176.17 1l1t s LYS 258 N -3.58 0.88 0.00 1.61 2.20 -1.26 -1.96 119.74 117.64 1l1t s LYS 258 Ca 0.31 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 1l1t s LYS 258 Cb -0.06 -0.85 0.00 0.00 -1.51 0.00 0.00 37.83 35.41 1l1t s LYS 258 CO 0.17 -0.03 0.00 0.25 -0.36 0.00 0.00 175.35 175.38 1l1t n THR 259 N 3.85 0.00 -4.09 3.43 -2.24 -0.44 -4.96 114.28 109.83 1l1t n THR 259 Ca -0.24 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.24 1l1t n THR 259 Cb 0.52 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.58 1l1t n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1l1t s VAL 260 N -1.17 1.68 -0.02 2.28 1.01 -1.26 -0.98 120.40 121.94 1l1t s VAL 260 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1l1t s VAL 260 Cb 0.00 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1l1t s VAL 260 CO 0.00 0.48 -0.05 -0.69 0.00 0.00 0.00 175.10 174.83 1l1t s VAL 261 N 1.40 0.51 -1.80 2.92 1.01 -0.75 -4.77 120.40 118.92 1l1t s VAL 261 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1l1t s VAL 261 Cb -0.13 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1l1t s VAL 261 CO -0.10 0.18 0.00 0.00 0.00 0.00 0.00 175.10 175.18 1l1t n ALA 262 N 3.47 -0.60 -1.25 5.51 0.00 -1.26 -1.97 120.51 124.40 1l1t n ALA 262 Ca -0.19 0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1l1t n ALA 262 Cb 0.54 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 1l1t n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1t n GLY 263 N -0.97 0.80 3.24 0.00 0.00 -1.26 -5.03 105.19 101.97 1l1t n GLY 263 Ca -0.24 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 1l1t n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l1t s ARG 264 N -2.65 0.92 0.19 1.61 0.52 -0.83 -5.12 118.95 113.58 1l1t s ARG 264 Ca 0.00 -1.02 -0.33 0.00 -0.52 0.00 0.00 55.73 53.86 1l1t s ARG 264 Cb 0.00 0.35 -0.13 0.00 0.52 0.00 0.00 34.95 35.69 1l1t s ARG 264 CO 0.00 -0.31 1.58 0.41 0.02 0.00 0.00 175.30 177.01 1l1t n GLY 265 N -0.10 1.17 2.94 -3.53 0.00 -1.26 -1.80 105.19 102.61 1l1t n GLY 265 Ca -0.13 0.61 -0.22 0.00 0.00 0.00 0.00 46.02 46.28 1l1t n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1t s THR 266 N 0.76 0.79 -0.07 2.61 2.01 -0.15 -4.87 115.64 116.72 1l1t s THR 266 Ca 0.75 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 62.51 1l1t s THR 266 Cb -0.63 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 71.08 1l1t s THR 266 CO 0.39 0.28 -0.13 -1.00 -0.69 0.00 0.00 174.62 173.48 1l1t s HIS 267 N 0.87 2.76 0.15 4.92 3.76 -1.26 -1.33 115.29 125.17 1l1t s HIS 267 Ca -0.11 -0.26 -0.24 0.00 -0.15 0.00 0.00 55.06 54.29 1l1t s HIS 267 Cb -0.15 -1.70 0.06 0.00 1.11 0.00 0.00 32.58 31.91 1l1t s HIS 267 CO 0.01 0.10 0.74 1.52 -0.85 0.00 0.00 174.74 176.26 1l1t s TYR 268 N -0.44 -0.36 -0.24 1.40 -0.85 -0.83 -4.82 117.35 111.22 1l1t s TYR 268 Ca 0.05 0.09 -0.07 0.00 -0.52 0.00 0.00 57.07 56.62 1l1t s TYR 268 Cb -0.12 0.60 -0.03 0.00 0.38 0.00 0.00 41.96 42.79 1l1t s TYR 268 CO 0.02 -0.87 0.07 0.00 -1.52 0.00 0.00 175.55 173.24 1l1t n PRO 270 N 4.78 0.11 -0.11 0.00 -0.04 -1.26 -2.20 135.00 136.27 1l1t n PRO 270 Ca -0.16 0.43 -0.24 0.00 -0.04 0.00 0.00 63.50 63.48 1l1t n PRO 270 Cb 0.51 -1.75 -0.11 0.00 -0.04 0.00 0.00 33.50 32.12 1l1t n PRO 270 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1l1t n ARG 271 N -1.96 0.63 0.16 0.54 0.63 -1.26 -4.54 116.66 110.85 1l1t n ARG 271 Ca 0.02 0.27 0.02 0.00 -0.92 0.00 0.00 57.85 57.24 1l1t n ARG 271 Cb 0.15 -1.56 0.22 0.00 0.45 0.00 0.00 32.46 31.72 1l1t n ARG 271 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1l1t s GLN 273 N -3.45 3.57 0.00 0.00 -0.21 -0.93 -4.52 119.66 114.11 1l1t s GLN 273 Ca 0.00 -0.40 0.00 0.00 0.02 0.00 0.00 55.36 54.98 1l1t s GLN 273 Cb 0.11 -3.00 0.00 0.00 1.00 0.00 0.00 33.01 31.12 1l1t s GLN 273 CO 0.72 0.42 0.19 0.54 -2.12 0.00 0.00 175.29 175.05