#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7t s THR 4 N 0.00 5.27 0.46 6.31 2.01 -1.26 -5.07 115.64 123.37 1q7t s THR 4 Ca 0.00 0.54 -0.23 0.00 0.31 0.00 0.00 61.69 62.30 1q7t s THR 4 Cb 0.00 -3.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.85 1q7t s THR 4 CO 0.00 0.53 1.22 -2.16 -0.69 0.00 0.00 174.62 173.52 1q7t s PRO 5 N -0.55 3.72 -0.09 4.92 0.04 -1.26 -4.87 135.00 136.90 1q7t s PRO 5 Ca 0.18 1.92 0.02 0.00 0.04 0.00 0.00 61.00 63.17 1q7t s PRO 5 Cb -0.14 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.94 1q7t s PRO 5 CO 0.07 -0.62 -0.16 1.03 0.04 0.00 0.00 177.00 177.36 1q7t s ARG 6 N -2.61 2.17 0.03 4.56 0.52 -1.26 -1.41 118.95 120.95 1q7t s ARG 6 Ca 0.63 -0.56 0.07 0.00 -0.52 0.00 0.00 55.73 55.35 1q7t s ARG 6 Cb -0.32 -1.78 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 1q7t s ARG 6 CO 0.40 0.01 -0.20 -0.51 0.02 0.00 0.00 175.30 175.02 1q7t s LEU 7 N 0.77 2.13 -0.06 2.53 1.02 0.02 0.27 118.68 125.35 1q7t s LEU 7 Ca -0.12 -0.47 0.02 0.00 0.02 0.00 0.00 54.13 53.58 1q7t s LEU 7 Cb -0.16 -0.94 0.02 0.00 0.02 0.00 0.00 46.19 45.13 1q7t s LEU 7 CO 0.02 0.17 -0.10 -0.22 0.02 0.00 0.00 176.35 176.24 1q7t s LEU 8 N -0.98 1.53 -0.15 1.79 2.96 0.18 -1.37 118.68 122.64 1q7t s LEU 8 Ca 0.07 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 1q7t s LEU 8 Cb -0.08 -0.74 -0.01 0.00 0.50 0.00 0.00 46.19 45.86 1q7t s LEU 8 CO 0.01 0.00 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.56 1q7t s PHE 9 N 0.81 2.82 -0.25 5.38 0.40 -0.64 -0.77 117.98 125.74 1q7t s PHE 9 Ca -0.12 -0.85 -0.05 0.00 -0.60 0.00 0.00 56.93 55.31 1q7t s PHE 9 Cb -0.15 -1.90 -0.01 0.00 0.51 0.00 0.00 43.02 41.47 1q7t s PHE 9 CO 0.02 -0.37 0.01 0.08 0.70 0.00 0.00 175.22 175.66 1q7t s VAL 10 N 0.71 3.64 0.29 -0.44 1.01 0.09 -0.80 120.40 124.91 1q7t s VAL 10 Ca -0.06 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.48 1q7t s VAL 10 Cb -0.15 -2.74 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 1q7t s VAL 10 CO 0.02 0.31 -0.09 -1.00 0.00 0.00 0.00 175.10 174.33 1q7t s HIS 11 N 1.50 2.11 -0.15 5.22 3.76 0.79 -4.50 115.29 124.01 1q7t s HIS 11 Ca 0.05 -0.58 -0.19 0.00 -0.15 0.00 0.00 55.06 54.18 1q7t s HIS 11 Cb -0.15 -1.15 -0.16 0.00 1.11 0.00 0.00 32.58 32.22 1q7t s HIS 11 CO -0.01 0.43 0.39 0.00 -0.85 0.00 0.00 174.74 174.70 1q7t h ALA 12 N 2.22 0.05 -2.10 -1.40 0.00 -1.87 0.85 119.26 117.01 1q7t h ALA 12 Ca -0.40 -0.53 -0.46 0.00 0.00 0.00 0.00 54.91 53.51 1q7t h ALA 12 Cb 1.24 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 19.09 1q7t h ALA 12 CO 0.67 0.19 -0.66 -1.01 0.00 0.00 0.00 179.25 178.44 1q7t s HIS 13 N -2.10 1.84 0.25 0.00 3.76 -1.26 -1.31 115.29 116.47 1q7t s HIS 13 Ca -0.16 -0.79 -0.30 0.00 -0.15 0.00 0.00 55.06 53.66 1q7t s HIS 13 Cb -0.00 -1.07 -0.10 0.00 1.11 0.00 0.00 32.58 32.51 1q7t s HIS 13 CO 0.47 0.16 1.49 -2.14 -0.85 0.00 0.00 174.74 173.87 1q7t s PRO 14 N -3.78 4.22 0.00 8.40 0.02 -1.26 -2.52 135.00 140.08 1q7t s PRO 14 Ca 0.30 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1q7t s PRO 14 Cb 0.05 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1q7t s PRO 14 CO 0.11 -0.49 0.00 -0.40 -0.33 0.00 0.00 177.00 175.89 1q7t n ASP 15 N 2.41 0.00 0.07 2.53 3.85 -1.26 -4.89 116.55 119.26 1q7t n ASP 15 Ca 0.08 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.16 1q7t n ASP 15 Cb 0.39 0.00 0.31 0.00 -1.35 0.00 0.00 41.12 40.48 1q7t n ASP 15 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1q7t h ASP 16 N 0.00 0.33 -0.14 -1.12 3.32 -1.93 -0.97 116.42 115.91 1q7t h ASP 16 Ca 0.00 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 1q7t h ASP 16 Cb 0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1q7t h ASP 16 CO 0.00 0.51 -0.24 1.05 -1.72 0.00 0.00 179.24 178.84 1q7t h GLU 17 N 0.32 0.58 0.06 3.56 9.09 -1.91 -2.40 114.58 123.89 1q7t h GLU 17 Ca 0.06 -0.22 -0.10 0.00 0.05 0.00 0.00 59.36 59.14 1q7t h GLU 17 Cb 0.48 -0.03 0.01 0.00 -1.65 0.00 0.00 28.75 27.55 1q7t h GLU 17 CO 0.03 0.78 -0.43 0.77 0.05 0.00 0.00 179.01 180.21 1q7t h SER 18 N 0.51 0.27 -0.73 3.06 0.02 -1.79 -0.70 113.55 114.18 1q7t h SER 18 Ca 0.07 -0.94 0.01 0.00 -0.84 0.00 0.00 61.79 60.09 1q7t h SER 18 Cb 0.69 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1q7t h SER 18 CO 0.05 1.18 0.48 -0.07 -1.14 0.00 0.00 176.83 177.33 1q7t h LEU 19 N -0.61 0.85 0.00 5.07 3.38 -1.23 -2.05 115.31 120.72 1q7t h LEU 19 Ca -0.07 -0.03 -0.36 0.00 0.09 0.00 0.00 57.88 57.51 1q7t h LEU 19 Cb 1.30 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 1q7t h LEU 19 CO 0.08 0.62 -2.30 -1.54 0.09 0.00 0.00 178.44 175.39 1q7t n SER 20 N -4.57 0.20 -0.17 -0.43 3.41 -0.90 -4.69 113.62 106.47 1q7t n SER 20 Ca 0.07 0.05 0.03 0.00 -0.26 0.00 0.00 58.87 58.75 1q7t n SER 20 Cb 0.02 0.79 0.04 0.00 -0.26 0.00 0.00 64.21 64.80 1q7t n SER 20 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1q7t n ASN 21 N -2.81 1.00 -0.09 4.04 3.02 -0.69 -4.86 115.26 114.87 1q7t n ASN 21 Ca -0.31 -2.04 -0.06 0.00 -0.03 0.00 0.00 54.58 52.14 1q7t n ASN 21 Cb 1.14 -0.17 -0.00 0.00 -0.61 0.00 0.00 39.78 40.14 1q7t n ASN 21 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1q7t h GLY 22 N 0.00 0.02 1.34 7.41 0.00 -0.40 -0.51 103.07 110.93 1q7t h GLY 22 Ca 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 1q7t h GLY 22 CO 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 176.54 176.31 1q7t h ALA 23 N 1.04 1.06 -0.41 3.60 0.00 -1.81 -2.16 119.26 120.59 1q7t h ALA 23 Ca 0.17 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1q7t h ALA 23 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1q7t h ALA 23 CO -0.44 0.58 0.00 1.15 0.00 0.00 0.00 179.25 180.55 1q7t h THR 24 N 0.74 1.26 -0.16 0.00 2.02 -1.74 -0.38 112.91 114.64 1q7t h THR 24 Ca 0.14 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1q7t h THR 24 Cb 0.50 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1q7t h THR 24 CO 0.03 0.34 0.07 0.40 0.37 0.00 0.00 175.52 176.73 1q7t h ILE 25 N 0.55 1.14 -0.39 3.11 2.04 -0.96 -1.96 117.51 121.03 1q7t h ILE 25 Ca 0.11 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 1q7t h ILE 25 Cb 0.48 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1q7t h ILE 25 CO 0.02 0.13 0.02 0.00 0.00 0.00 0.00 178.15 178.32 1q7t h ALA 26 N 0.93 1.31 0.11 1.87 0.00 -1.33 -0.78 119.26 121.37 1q7t h ALA 26 Ca 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1q7t h ALA 26 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1q7t h ALA 26 CO -0.01 0.47 -0.08 1.25 0.00 0.00 0.00 179.25 180.89 1q7t h HIS 27 N 0.58 -0.19 -0.33 0.00 -0.00 -0.79 -1.38 115.15 113.03 1q7t h HIS 27 Ca 0.12 -0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.32 1q7t h HIS 27 Cb 0.34 0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1q7t h HIS 27 CO 0.01 -0.12 -0.48 1.88 -0.00 0.00 0.00 177.93 179.22 1q7t h TYR 28 N -0.19 1.12 -0.03 5.26 -1.99 -1.11 -2.79 116.97 117.25 1q7t h TYR 28 Ca -0.00 -0.37 -0.07 0.00 2.00 0.00 0.00 58.73 60.29 1q7t h TYR 28 Cb 0.16 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 1q7t h TYR 28 CO -0.09 1.21 -0.29 1.79 -0.00 0.00 0.00 178.16 180.78 1q7t h THR 29 N 0.71 1.22 0.00 -2.88 1.35 -1.11 -1.34 112.91 110.87 1q7t h THR 29 Ca 0.03 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1q7t h THR 29 Cb 1.09 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1q7t h THR 29 CO 0.11 0.30 0.00 0.77 -0.25 0.00 0.00 175.52 176.45 1q7t h SER 30 N 0.04 0.00 -0.13 5.36 4.64 -1.17 -2.62 113.55 119.67 1q7t h SER 30 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1q7t h SER 30 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1q7t h SER 30 CO 0.04 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.54 1q7t n ARG 31 N -2.86 1.88 -0.41 4.77 5.12 -0.63 -4.93 116.66 119.59 1q7t n ARG 31 Ca 0.03 -1.30 0.00 0.00 -1.93 0.00 0.00 57.85 54.65 1q7t n ARG 31 Cb 0.41 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 1q7t n ARG 31 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1q7t n GLY 32 N 1.22 0.74 3.82 -0.13 0.00 -0.99 -5.06 105.19 104.79 1q7t n GLY 32 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1q7t n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7t s ALA 33 N -2.50 2.92 -0.23 4.61 0.00 -0.60 -4.85 121.76 121.11 1q7t s ALA 33 Ca 0.00 0.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.04 1q7t s ALA 33 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 1q7t s ALA 33 CO 0.00 -0.50 0.58 -0.65 0.00 0.00 0.00 175.76 175.19 1q7t s GLN 34 N -4.09 4.15 -0.06 0.00 -0.21 -0.50 -4.34 119.66 114.62 1q7t s GLN 34 Ca 0.61 0.49 0.04 0.00 0.02 0.00 0.00 55.36 56.51 1q7t s GLN 34 Cb -0.13 -3.61 0.00 0.00 1.00 0.00 0.00 33.01 30.28 1q7t s GLN 34 CO 0.34 -0.29 -0.16 0.08 -2.12 0.00 0.00 175.29 173.14 1q7t s VAL 35 N 2.10 1.41 0.10 1.09 1.01 -1.26 -0.80 120.40 124.05 1q7t s VAL 35 Ca 0.25 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1q7t s VAL 35 Cb -0.16 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1q7t s VAL 35 CO 0.09 0.41 -0.18 -1.00 0.00 0.00 0.00 175.10 174.42 1q7t s HIS 36 N 0.28 1.60 -0.08 5.22 3.76 -0.47 -4.73 115.29 120.87 1q7t s HIS 36 Ca -0.09 -0.45 0.03 0.00 -0.15 0.00 0.00 55.06 54.39 1q7t s HIS 36 Cb -0.14 -0.87 0.01 0.00 1.11 0.00 0.00 32.58 32.70 1q7t s HIS 36 CO 0.04 0.18 -0.16 0.08 -0.85 0.00 0.00 174.74 174.02 1q7t s VAL 37 N -1.42 1.45 -0.15 -0.90 1.01 -1.26 -1.62 120.40 117.52 1q7t s VAL 37 Ca 0.06 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1q7t s VAL 37 Cb -0.09 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1q7t s VAL 37 CO 0.04 0.43 -0.01 -0.69 0.00 0.00 0.00 175.10 174.86 1q7t s VAL 38 N 0.67 4.14 -0.15 2.92 1.01 0.02 -3.28 120.40 125.73 1q7t s VAL 38 Ca -0.14 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1q7t s VAL 38 Cb -0.16 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1q7t s VAL 38 CO 0.04 0.51 -0.17 -0.89 0.00 0.00 0.00 175.10 174.59 1q7t s THR 39 N 0.10 2.52 0.09 3.92 2.01 0.22 -0.15 115.64 124.35 1q7t s THR 39 Ca 0.01 -0.82 0.16 0.00 0.31 0.00 0.00 61.69 61.35 1q7t s THR 39 Cb -0.13 -2.05 0.08 0.00 0.01 0.00 0.00 72.50 70.41 1q7t s THR 39 CO 0.02 0.52 1.62 0.00 -0.69 0.00 0.00 174.62 176.09 1q7t s THR 41 N -3.37 0.06 -0.91 0.00 -4.23 -0.43 -4.43 115.64 102.33 1q7t s THR 41 Ca 0.01 -1.77 0.28 0.00 -1.18 0.00 0.00 61.69 59.03 1q7t s THR 41 Cb 0.10 -2.11 0.24 0.00 1.34 0.00 0.00 72.50 72.07 1q7t s THR 41 CO 0.72 -0.29 1.84 0.18 -0.54 0.00 0.00 174.62 176.53 1q7t n LEU 42 N -0.18 0.29 -0.76 4.79 4.77 -1.26 -4.34 117.00 120.31 1q7t n LEU 42 Ca -0.04 0.49 -0.03 0.00 -0.03 0.00 0.00 56.01 56.40 1q7t n LEU 42 Cb 0.64 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1q7t n LEU 42 CO 0.29 -0.05 0.01 0.61 -1.33 0.00 0.00 177.39 176.92 1q7t n GLY 43 N 1.44 0.61 0.32 -0.72 0.00 -1.26 -4.50 105.19 101.08 1q7t n GLY 43 Ca 0.06 -0.61 0.16 0.00 0.00 0.00 0.00 46.02 45.64 1q7t n GLY 43 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1q7t h GLU 44 N -0.27 0.00 -0.32 1.61 3.07 -1.89 -2.57 114.58 114.21 1q7t h GLU 44 Ca -0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1q7t h GLU 44 Cb 1.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1q7t h GLU 44 CO 0.08 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.08 1q7t n GLU 45 N -3.79 2.15 -0.74 2.33 -0.58 -1.26 -4.20 120.64 114.54 1q7t n GLU 45 Ca -0.00 -1.75 -0.30 0.00 -0.42 0.00 0.00 57.16 54.69 1q7t n GLU 45 Cb 0.23 -1.45 0.19 0.00 -0.57 0.00 0.00 31.44 29.84 1q7t n GLU 45 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1q7t s GLY 46 N -1.45 1.62 0.55 0.62 0.00 -0.97 -4.89 107.32 102.80 1q7t s GLY 46 Ca 0.35 0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.29 1q7t s GLY 46 CO 0.28 0.75 0.78 -0.54 0.00 0.00 0.00 173.10 174.37 1q7t s GLU 47 N -4.63 2.63 -0.03 2.90 2.02 -1.26 -4.71 118.70 115.61 1q7t s GLU 47 Ca 0.67 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 55.03 1q7t s GLU 47 Cb -0.23 -2.47 -0.00 0.00 0.10 0.00 0.00 34.13 31.53 1q7t s GLU 47 CO 0.60 -0.67 -0.13 0.08 0.02 0.00 0.00 175.26 175.16 1q7t s VAL 48 N -2.77 1.06 -0.08 2.63 1.01 -1.26 -4.72 120.40 116.27 1q7t s VAL 48 Ca 0.56 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 1q7t s VAL 48 Cb -0.10 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 1q7t s VAL 48 CO 0.39 0.31 0.39 -0.63 0.00 0.00 0.00 175.10 175.57 1q7t s ILE 49 N 0.02 5.15 0.00 2.22 1.01 -0.44 -4.94 121.20 124.22 1q7t s ILE 49 Ca -0.01 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1q7t s ILE 49 Cb -0.09 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1q7t s ILE 49 CO 0.01 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1q7t n GLY 50 N 2.62 -0.57 0.09 6.18 0.00 -1.26 -4.78 105.19 107.47 1q7t n GLY 50 Ca -0.12 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 1q7t n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q7t h ASP 51 N 0.00 0.07 -0.74 1.61 3.32 -2.00 -3.34 116.42 115.33 1q7t h ASP 51 Ca 0.00 -0.16 0.17 0.00 0.02 0.00 0.00 57.03 57.06 1q7t h ASP 51 Cb 0.00 -0.02 -0.13 0.00 0.22 0.00 0.00 39.33 39.40 1q7t h ASP 51 CO 0.00 1.14 0.01 -0.09 -1.72 0.00 0.00 179.24 178.58 1q7t h ARG 52 N 0.01 0.11 -0.47 3.56 2.43 -2.01 -1.92 114.38 116.09 1q7t h ARG 52 Ca -0.30 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1q7t h ARG 52 Cb 2.01 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 1q7t h ARG 52 CO 0.08 0.07 0.00 0.91 -1.51 0.00 0.00 179.97 179.52 1q7t n TRP 53 N -5.33 0.89 -0.19 2.20 5.03 -1.26 -4.66 117.44 114.12 1q7t n TRP 53 Ca 0.13 -0.60 0.15 0.00 3.03 0.00 0.00 57.50 60.22 1q7t n TRP 53 Cb 0.46 -0.13 0.49 0.00 -1.03 0.00 0.00 31.31 31.10 1q7t n TRP 53 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1q7t h ALA 54 N 2.85 2.09 -0.03 6.99 0.00 -1.47 -1.66 119.26 128.03 1q7t h ALA 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q7t h ALA 54 Cb 1.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1q7t h ALA 54 CO 0.10 -0.31 0.00 1.04 0.00 0.00 0.00 179.25 180.08 1q7t n GLN 55 N -4.49 1.13 0.04 0.00 6.02 -1.26 -3.37 117.38 115.44 1q7t n GLN 55 Ca 0.15 -0.20 0.12 0.00 -0.01 0.00 0.00 57.00 57.07 1q7t n GLN 55 Cb 0.54 -1.28 0.29 0.00 1.02 0.00 0.00 30.24 30.81 1q7t n GLN 55 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1q7t n LEU 56 N -0.56 0.55 -4.67 1.08 4.77 -0.62 -0.80 117.00 116.74 1q7t n LEU 56 Ca 0.13 0.23 -0.31 0.00 -0.03 0.00 0.00 56.01 56.04 1q7t n LEU 56 Cb 0.10 -0.26 0.17 0.00 -2.33 0.00 0.00 43.42 41.09 1q7t n LEU 56 CO 0.10 -0.00 0.67 0.42 -1.33 0.00 0.00 177.39 177.24 1q7t s THR 57 N -3.08 2.24 0.39 -5.08 -4.23 -1.22 -0.42 115.64 104.25 1q7t s THR 57 Ca 0.09 0.08 0.15 0.00 -1.18 0.00 0.00 61.69 60.83 1q7t s THR 57 Cb 0.15 -2.18 0.36 0.00 1.34 0.00 0.00 72.50 72.18 1q7t s THR 57 CO 0.67 -0.10 1.84 0.00 -0.54 0.00 0.00 174.62 176.49 1q7t h ALA 58 N -1.85 2.09 0.00 3.99 0.00 -1.84 0.19 119.26 121.83 1q7t h ALA 58 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1q7t h ALA 58 Cb 1.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1q7t h ALA 58 CO 0.44 -0.39 0.00 -0.40 0.00 0.00 0.00 179.25 178.90 1q7t n ASP 59 N -4.56 0.00 0.00 0.00 5.75 -1.26 -4.40 116.55 112.08 1q7t n ASP 59 Ca 0.20 -0.62 0.00 0.00 -0.01 0.00 0.00 54.79 54.36 1q7t n ASP 59 Cb 0.66 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1q7t n ASP 59 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1q7t n HIS 60 N -1.11 0.00 0.23 2.11 8.25 0.49 -4.96 115.22 120.22 1q7t n HIS 60 Ca 0.19 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.76 1q7t n HIS 60 Cb 0.15 0.00 0.52 0.00 1.12 0.00 0.00 29.99 31.79 1q7t n HIS 60 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1q7t h ALA 61 N 1.00 1.07 -5.84 -1.41 0.00 -0.90 -3.48 119.26 109.71 1q7t h ALA 61 Ca 0.00 -0.18 -0.35 0.00 0.00 0.00 0.00 54.91 54.38 1q7t h ALA 61 Cb 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 17.79 17.89 1q7t h ALA 61 CO 0.00 0.25 -0.87 -3.47 0.00 0.00 0.00 179.25 175.17 1q7t n ASP 62 N -3.44 -4.48 -0.10 0.00 2.03 -0.21 -4.93 116.55 105.43 1q7t n ASP 62 Ca -0.00 -0.81 0.01 0.00 0.52 0.00 0.00 54.79 54.51 1q7t n ASP 62 Cb 0.39 -4.42 0.02 0.00 -0.72 0.00 0.00 41.12 36.38 1q7t n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q7t n GLN 63 N -3.84 1.02 -0.13 -0.67 1.13 0.44 -4.86 117.38 110.47 1q7t n GLN 63 Ca -0.15 -1.14 -0.02 0.00 -1.94 0.00 0.00 57.00 53.75 1q7t n GLN 63 Cb 0.63 -0.77 0.22 0.00 0.11 0.00 0.00 30.24 30.44 1q7t n GLN 63 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1q7t h LEU 64 N 0.00 0.75 -0.62 1.08 5.85 -1.61 -2.94 115.31 117.81 1q7t h LEU 64 Ca 0.00 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1q7t h LEU 64 Cb 0.93 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1q7t h LEU 64 CO 0.00 0.69 0.41 1.23 -0.34 0.00 0.00 178.44 180.43 1q7t h GLY 65 N 0.94 0.87 1.45 3.75 0.00 -1.79 0.11 103.07 108.41 1q7t h GLY 65 Ca 0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1q7t h GLY 65 CO -0.01 0.31 0.17 -1.33 0.00 0.00 0.00 176.54 175.68 1q7t h GLY 66 N 0.83 0.76 1.09 4.60 0.00 -1.83 -2.69 103.07 105.83 1q7t h GLY 66 Ca 0.23 -0.39 -0.18 0.00 0.00 0.00 0.00 47.33 47.00 1q7t h GLY 66 CO -0.06 0.37 -0.53 -1.82 0.00 0.00 0.00 176.54 174.51 1q7t h TYR 67 N 0.70 1.02 0.00 5.60 3.20 -1.26 -3.07 116.97 123.15 1q7t h TYR 67 Ca 0.17 -0.37 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1q7t h TYR 67 Cb 0.18 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1q7t h TYR 67 CO 0.01 1.19 0.00 0.54 -1.64 0.00 0.00 178.16 178.26 1q7t n ARG 68 N -4.07 0.07 -0.24 1.82 1.74 -0.03 -1.89 116.66 114.05 1q7t n ARG 68 Ca -0.05 0.45 -0.07 0.00 -0.77 0.00 0.00 57.85 57.41 1q7t n ARG 68 Cb 0.61 -1.67 0.04 0.00 -1.02 0.00 0.00 32.46 30.42 1q7t n ARG 68 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1q7t h ILE 69 N 0.00 1.25 -0.43 0.55 2.04 -1.42 -0.74 117.51 118.76 1q7t h ILE 69 Ca 0.00 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 64.90 1q7t h ILE 69 Cb 0.13 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1q7t h ILE 69 CO 0.00 0.33 -0.15 1.23 0.00 0.00 0.00 178.15 179.57 1q7t h GLY 70 N 0.98 0.88 0.91 5.37 0.00 -1.56 -1.32 103.07 108.32 1q7t h GLY 70 Ca 0.22 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1q7t h GLY 70 CO -0.01 0.64 0.06 0.83 0.00 0.00 0.00 176.54 178.06 1q7t h GLU 71 N 0.72 0.59 -0.51 4.80 5.08 -1.54 -1.54 114.58 122.19 1q7t h GLU 71 Ca 0.11 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1q7t h GLU 71 Cb 0.65 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1q7t h GLU 71 CO 0.05 0.66 0.21 1.25 -1.00 0.00 0.00 179.01 180.18 1q7t h LEU 72 N 0.42 0.70 -0.37 1.33 5.85 -0.98 0.00 115.31 122.26 1q7t h LEU 72 Ca 0.11 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1q7t h LEU 72 Cb 0.36 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1q7t h LEU 72 CO 0.01 0.67 0.23 0.74 -0.34 0.00 0.00 178.44 179.75 1q7t h THR 73 N 0.68 1.11 -0.54 1.05 2.02 -1.15 0.10 112.91 116.19 1q7t h THR 73 Ca 0.17 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1q7t h THR 73 Cb 0.18 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1q7t h THR 73 CO -0.02 0.11 0.20 0.00 0.37 0.00 0.00 175.52 176.18 1q7t h ALA 74 N 1.11 0.71 -0.44 6.16 0.00 -1.10 -1.96 119.26 123.74 1q7t h ALA 74 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1q7t h ALA 74 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1q7t h ALA 74 CO -0.03 0.34 0.15 0.00 0.00 0.00 0.00 179.25 179.72 1q7t h ALA 75 N 1.05 0.58 -0.80 0.00 0.00 -0.66 -2.17 119.26 117.26 1q7t h ALA 75 Ca 0.18 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1q7t h ALA 75 Cb 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1q7t h ALA 75 CO -0.01 0.21 0.32 -0.07 0.00 0.00 0.00 179.25 179.70 1q7t h LEU 76 N 0.57 1.10 -0.99 0.00 3.38 -0.70 -2.22 115.31 116.45 1q7t h LEU 76 Ca 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1q7t h LEU 76 Cb 0.24 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1q7t h LEU 76 CO -0.01 0.97 0.64 0.03 0.09 0.00 0.00 178.44 180.16 1q7t h ARG 77 N 1.16 1.32 0.00 1.13 2.47 -1.15 0.14 114.38 119.44 1q7t h ARG 77 Ca 0.27 -0.09 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 1q7t h ARG 77 Cb 0.22 -0.29 -0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1q7t h ARG 77 CO -0.02 0.89 -0.13 0.00 0.56 0.00 0.00 179.97 181.27 1q7t h ALA 78 N 1.35 1.79 -0.01 0.04 0.00 -0.81 -1.77 119.26 119.85 1q7t h ALA 78 Ca 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1q7t h ALA 78 Cb -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1q7t h ALA 78 CO -0.07 0.16 -0.13 1.28 0.00 0.00 0.00 179.25 180.48 1q7t n LEU 79 N -4.38 1.23 0.00 0.00 4.77 -0.48 -4.81 117.00 113.32 1q7t n LEU 79 Ca -0.03 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1q7t n LEU 79 Cb 0.20 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1q7t n LEU 79 CO 0.36 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1q7t n GLY 80 N 1.26 0.59 3.66 -0.72 0.00 -0.63 -3.96 105.19 105.39 1q7t n GLY 80 Ca 0.15 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 1q7t n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7t s VAL 81 N -2.00 4.96 0.09 1.61 1.01 0.36 -4.93 120.40 121.51 1q7t s VAL 81 Ca 0.00 0.03 -0.33 0.00 0.00 0.00 0.00 61.98 61.68 1q7t s VAL 81 Cb 0.00 -3.24 -0.15 0.00 0.00 0.00 0.00 36.38 32.99 1q7t s VAL 81 CO 0.00 0.46 1.52 0.28 0.00 0.00 0.00 175.10 177.36 1q7t h SER 82 N 6.66 -1.44 -5.05 3.32 0.02 -1.85 -3.21 113.55 112.01 1q7t h SER 82 Ca -0.38 0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1q7t h SER 82 Cb 1.16 0.51 -0.14 0.00 0.14 0.00 0.00 62.40 64.08 1q7t h SER 82 CO 0.72 -0.56 -0.04 0.00 -1.14 0.00 0.00 176.83 175.81 1q7t s ALA 83 N -5.63 -1.06 0.71 3.77 0.00 -1.26 -4.83 121.76 113.47 1q7t s ALA 83 Ca -0.16 0.16 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 1q7t s ALA 83 Cb 0.05 0.60 0.03 0.00 0.00 0.00 0.00 23.12 23.80 1q7t s ALA 83 CO 0.56 -0.60 1.09 -1.25 0.00 0.00 0.00 175.76 175.56 1q7t s PRO 84 N -3.36 2.60 -0.18 0.00 0.04 -1.26 -4.80 135.00 128.04 1q7t s PRO 84 Ca 0.00 1.20 -0.01 0.00 0.04 0.00 0.00 61.00 62.23 1q7t s PRO 84 Cb 0.01 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.66 1q7t s PRO 84 CO -0.09 -1.38 -0.02 0.42 0.04 0.00 0.00 177.00 175.97 1q7t s ILE 85 N -2.74 0.91 -0.22 0.56 1.01 -1.20 -5.07 121.20 114.45 1q7t s ILE 85 Ca 0.62 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 60.52 1q7t s ILE 85 Cb -0.17 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 1q7t s ILE 85 CO 0.50 -0.02 0.21 -0.31 0.00 0.00 0.00 174.94 175.32 1q7t s TYR 86 N 1.70 3.35 -0.07 3.97 1.51 -1.26 -0.61 117.35 125.95 1q7t s TYR 86 Ca -0.01 0.34 -0.34 0.00 -1.01 0.00 0.00 57.07 56.05 1q7t s TYR 86 Cb -0.16 -2.30 -0.12 0.00 -0.11 0.00 0.00 41.96 39.27 1q7t s TYR 86 CO -0.07 0.10 1.85 -0.11 -1.11 0.00 0.00 175.55 176.21 1q7t n LEU 87 N 4.14 3.39 0.00 -1.29 7.94 -0.38 -0.71 117.00 130.08 1q7t n LEU 87 Ca -0.14 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 55.75 1q7t n LEU 87 Cb 0.52 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 43.10 1q7t n LEU 87 CO 0.37 -0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.17 1q7t n GLY 88 N 4.30 0.48 0.00 -3.96 0.00 -1.26 -4.60 105.19 100.14 1q7t n GLY 88 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1q7t n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7t n GLY 89 N -2.06 2.23 3.67 -0.02 0.00 0.11 -4.62 105.19 104.50 1q7t n GLY 89 Ca 0.00 -1.65 -0.46 0.00 0.00 0.00 0.00 46.02 43.92 1q7t n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7t n ALA 90 N 1.86 1.18 -0.14 4.61 0.00 -1.26 -1.44 120.51 125.32 1q7t n ALA 90 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1q7t n ALA 90 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 16.87 1q7t n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7t n GLY 91 N 4.48 0.72 0.41 0.00 0.00 -1.26 -4.98 105.19 104.55 1q7t n GLY 91 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 1q7t n GLY 91 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1q7t h ARG 92 N 3.97 -0.62 -5.22 1.61 9.65 -1.50 -3.41 114.38 118.85 1q7t h ARG 92 Ca 0.00 0.04 -0.66 0.00 -1.10 0.00 0.00 59.98 58.26 1q7t h ARG 92 Cb 0.00 0.14 -0.33 0.00 -1.39 0.00 0.00 29.97 28.39 1q7t h ARG 92 CO 0.00 -0.41 -0.87 -1.58 2.80 0.00 0.00 179.97 179.91 1q7t s TRP 93 N -5.91 2.43 0.40 2.20 0.51 -1.26 -4.93 118.94 112.37 1q7t s TRP 93 Ca -0.16 -1.02 -0.20 0.00 -2.12 0.00 0.00 56.10 52.60 1q7t s TRP 93 Cb 0.07 -1.64 -0.11 0.00 -0.81 0.00 0.00 33.47 30.99 1q7t s TRP 93 CO 0.63 -0.42 0.91 0.50 -0.51 0.00 0.00 176.95 178.06 1q7t s ARG 94 N 0.44 4.21 0.18 4.98 3.52 0.52 -4.39 118.95 128.41 1q7t s ARG 94 Ca -0.17 1.05 -0.33 0.00 -0.13 0.00 0.00 55.73 56.15 1q7t s ARG 94 Cb -0.17 -2.27 -0.15 0.00 -1.56 0.00 0.00 34.95 30.80 1q7t s ARG 94 CO 0.07 0.03 1.39 -3.47 -0.81 0.00 0.00 175.30 172.51 1q7t n ASP 95 N -0.51 2.36 0.10 -2.12 -0.08 -1.26 -1.23 116.55 113.81 1q7t n ASP 95 Ca 0.06 1.12 0.13 0.00 -1.51 0.00 0.00 54.79 54.59 1q7t n ASP 95 Cb 0.54 -1.34 0.30 0.00 2.34 0.00 0.00 41.12 42.95 1q7t n ASP 95 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1q7t h SER 96 N 4.54 0.00 -3.97 1.67 0.02 -1.95 -3.43 113.55 110.43 1q7t h SER 96 Ca -0.45 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 60.45 1q7t h SER 96 Cb 1.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1q7t h SER 96 CO 0.78 0.04 -0.07 0.61 -1.14 0.00 0.00 176.83 177.05 1q7t n GLY 97 N 1.30 -2.16 3.79 -3.77 0.00 -1.26 -4.91 105.19 98.18 1q7t n GLY 97 Ca 0.04 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1q7t n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q7t s MET 98 N -2.33 3.34 0.49 1.61 -1.94 -1.26 -4.59 119.30 114.61 1q7t s MET 98 Ca 0.00 1.35 -0.23 0.00 -1.71 0.00 0.00 55.69 55.10 1q7t s MET 98 Cb 0.00 -2.03 -0.07 0.00 2.01 0.00 0.00 34.83 34.74 1q7t s MET 98 CO 0.00 -0.82 1.28 0.00 -0.01 0.00 0.00 175.02 175.48 1q7t n ALA 99 N -1.73 1.35 0.00 3.03 0.00 -1.26 -2.38 120.51 119.52 1q7t n ALA 99 Ca 0.10 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1q7t n ALA 99 Cb 0.52 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1q7t n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7t n GLY 100 N 0.82 2.74 3.85 0.00 0.00 -1.26 -5.02 105.19 106.32 1q7t n GLY 100 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1q7t n GLY 100 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q7t s THR 101 N -2.03 4.58 -0.50 2.61 -4.23 -1.00 -4.99 115.64 110.08 1q7t s THR 101 Ca 0.00 1.12 -0.28 0.00 -1.18 0.00 0.00 61.69 61.34 1q7t s THR 101 Cb 0.00 -3.76 0.02 0.00 1.34 0.00 0.00 72.50 70.10 1q7t s THR 101 CO 0.00 -0.82 1.31 -0.62 -0.54 0.00 0.00 174.62 173.95 1q7t s ASP 102 N -3.39 6.37 -0.23 3.99 2.15 -1.26 -4.98 116.67 119.31 1q7t s ASP 102 Ca 0.58 0.46 0.01 0.00 0.43 0.00 0.00 52.55 54.02 1q7t s ASP 102 Cb -0.10 -2.55 0.06 0.00 -0.30 0.00 0.00 42.92 40.03 1q7t s ASP 102 CO 0.38 -1.48 -0.06 -1.10 -0.17 0.00 0.00 175.17 172.75 1q7t s GLN 103 N 4.99 1.62 0.00 4.34 -1.52 -1.26 -4.98 119.66 122.86 1q7t s GLN 103 Ca 0.52 -0.95 0.11 0.00 -1.95 0.00 0.00 55.36 53.10 1q7t s GLN 103 Cb -0.10 -2.54 0.21 0.00 -0.22 0.00 0.00 33.01 30.35 1q7t s GLN 103 CO 0.29 -0.58 1.08 0.54 -0.25 0.00 0.00 175.29 176.37 1q7t n ARG 104 N 4.69 1.79 -1.78 2.91 1.74 -1.26 -5.02 116.66 119.73 1q7t n ARG 104 Ca -0.12 -1.65 -0.37 0.00 -0.77 0.00 0.00 57.85 54.94 1q7t n ARG 104 Cb 0.44 -1.25 0.06 0.00 -1.02 0.00 0.00 32.46 30.69 1q7t n ARG 104 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1q7t s SER 105 N -0.98 4.72 0.00 0.55 0.15 -1.26 -4.93 113.70 111.95 1q7t s SER 105 Ca 0.19 2.62 0.23 0.00 0.70 0.00 0.00 55.95 59.69 1q7t s SER 105 Cb 0.11 -2.62 0.54 0.00 -1.71 0.00 0.00 66.02 62.34 1q7t s SER 105 CO 0.15 -1.92 1.47 0.00 1.20 0.00 0.00 173.24 174.14 1q7t n GLN 106 N -1.79 2.61 -1.31 5.44 1.13 -1.26 -4.34 117.38 117.85 1q7t n GLN 106 Ca 0.15 -2.46 0.03 0.00 -1.94 0.00 0.00 57.00 52.78 1q7t n GLN 106 Cb 0.48 -1.54 0.09 0.00 0.11 0.00 0.00 30.24 29.38 1q7t n GLN 106 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1q7t n ARG 107 N 1.57 0.93 -2.07 -1.09 1.85 -1.26 -5.02 116.66 111.57 1q7t n ARG 107 Ca 0.22 -2.72 -0.41 0.00 -1.00 0.00 0.00 57.85 53.94 1q7t n ARG 107 Cb 0.62 -0.85 -0.02 0.00 -1.05 0.00 0.00 32.46 31.15 1q7t n ARG 107 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1q7t s ARG 108 N -1.69 4.31 0.21 2.89 0.52 -1.26 -0.35 118.95 123.58 1q7t s ARG 108 Ca 0.36 2.25 -0.09 0.00 -0.52 0.00 0.00 55.73 57.73 1q7t s ARG 108 Cb 0.38 -3.09 0.31 0.00 0.52 0.00 0.00 34.95 33.07 1q7t s ARG 108 CO -0.11 -0.29 1.70 0.35 0.02 0.00 0.00 175.30 176.97 1q7t h PHE 109 N 4.10 0.21 0.00 -0.53 3.57 -1.43 -0.60 116.94 122.26 1q7t h PHE 109 Ca -0.48 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 1q7t h PHE 109 Cb 1.22 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 1q7t h PHE 109 CO 0.58 -0.04 -0.05 -0.39 -2.23 0.00 0.00 178.31 176.18 1q7t h VAL 110 N 0.26 0.32 -0.01 1.41 -1.51 -1.92 -2.18 116.25 112.63 1q7t h VAL 110 Ca 0.32 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1q7t h VAL 110 Cb 0.49 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 1q7t h VAL 110 CO -0.41 0.05 -0.35 0.47 -1.23 0.00 0.00 177.57 176.10 1q7t n ASP 111 N -3.43 1.46 -4.76 4.19 8.00 -0.28 -4.98 116.55 116.75 1q7t n ASP 111 Ca -0.02 -1.16 -0.37 0.00 0.71 0.00 0.00 54.79 53.95 1q7t n ASP 111 Cb 0.19 0.28 0.02 0.00 -0.02 0.00 0.00 41.12 41.59 1q7t n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q7t s ALA 112 N -2.48 2.79 -0.06 2.24 0.00 -0.82 -4.92 121.76 118.51 1q7t s ALA 112 Ca 0.22 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 1q7t s ALA 112 Cb 0.19 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 1q7t s ALA 112 CO 0.54 -1.05 1.99 0.34 0.00 0.00 0.00 175.76 177.57 1q7t s ASP 113 N -1.29 6.18 0.55 0.00 -1.08 -1.26 -4.85 116.67 114.91 1q7t s ASP 113 Ca 0.70 2.33 0.26 0.00 -0.52 0.00 0.00 52.55 55.32 1q7t s ASP 113 Cb -0.33 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.06 1q7t s ASP 113 CO 0.39 -1.32 2.02 1.55 0.52 0.00 0.00 175.17 178.33 1q7t h PRO 114 N 11.80 0.00 -0.32 4.34 0.13 -1.96 0.19 132.00 146.17 1q7t h PRO 114 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 1q7t h PRO 114 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1q7t h PRO 114 CO 0.95 0.00 0.02 0.00 -0.23 0.00 0.00 178.00 178.74 1q7t h ARG 115 N 0.00 0.49 0.19 0.86 3.08 -1.98 -1.45 114.38 115.56 1q7t h ARG 115 Ca 0.19 -0.09 -0.28 0.00 0.07 0.00 0.00 59.98 59.87 1q7t h ARG 115 Cb 0.84 -0.08 0.02 0.00 0.08 0.00 0.00 29.97 30.83 1q7t h ARG 115 CO -0.00 0.50 -1.29 1.96 -1.07 0.00 0.00 179.97 180.07 1q7t h GLN 116 N 0.47 0.40 -0.22 0.04 4.20 -1.35 -1.49 115.11 117.16 1q7t h GLN 116 Ca 0.11 -0.69 -0.07 0.00 0.06 0.00 0.00 58.65 58.06 1q7t h GLN 116 Cb 0.28 0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1q7t h GLN 116 CO 0.01 1.33 -0.14 1.79 -0.67 0.00 0.00 178.83 181.14 1q7t h THR 117 N -0.09 1.31 -0.40 -0.54 1.35 -1.39 1.00 112.91 114.14 1q7t h THR 117 Ca -0.24 -1.25 -0.12 0.00 -0.55 0.00 0.00 66.41 64.25 1q7t h THR 117 Cb 1.93 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.99 1q7t h THR 117 CO 0.19 0.38 -0.24 0.58 -0.25 0.00 0.00 175.52 176.19 1q7t h VAL 118 N 0.18 1.27 -0.68 6.82 2.07 -1.42 -2.20 116.25 122.29 1q7t h VAL 118 Ca 0.04 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1q7t h VAL 118 Cb 0.66 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1q7t h VAL 118 CO 0.04 0.46 0.43 1.23 0.02 0.00 0.00 177.57 179.75 1q7t h GLY 119 N 0.94 0.98 0.97 2.17 0.00 -1.08 0.27 103.07 107.31 1q7t h GLY 119 Ca 0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1q7t h GLY 119 CO 0.06 0.38 0.19 0.00 0.00 0.00 0.00 176.54 177.17 1q7t h ALA 120 N 1.23 0.63 -0.20 3.60 0.00 -0.60 -2.63 119.26 121.29 1q7t h ALA 120 Ca 0.25 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1q7t h ALA 120 Cb -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1q7t h ALA 120 CO -0.05 0.24 -0.50 1.25 0.00 0.00 0.00 179.25 180.20 1q7t h LEU 121 N 0.64 0.60 -1.04 0.00 5.85 -1.05 -3.03 115.31 117.29 1q7t h LEU 121 Ca 0.16 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1q7t h LEU 121 Cb 0.20 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1q7t h LEU 121 CO -0.01 0.99 0.47 0.58 -0.34 0.00 0.00 178.44 180.13 1q7t h VAL 122 N 0.43 1.24 -0.79 1.05 2.07 -0.84 -0.19 116.25 119.21 1q7t h VAL 122 Ca 0.02 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1q7t h VAL 122 Cb 1.02 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1q7t h VAL 122 CO 0.09 0.26 0.34 0.00 0.02 0.00 0.00 177.57 178.28 1q7t h ALA 123 N 1.37 1.10 -0.38 1.67 0.00 -1.38 0.46 119.26 122.10 1q7t h ALA 123 Ca 0.29 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1q7t h ALA 123 Cb -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1q7t h ALA 123 CO -0.05 0.65 -0.17 0.82 0.00 0.00 0.00 179.25 180.50 1q7t h ILE 124 N 1.15 1.28 -0.61 0.00 2.04 -1.28 -1.30 117.51 118.79 1q7t h ILE 124 Ca 0.27 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.77 1q7t h ILE 124 Cb 0.18 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1q7t h ILE 124 CO -0.03 0.43 0.10 0.40 0.00 0.00 0.00 178.15 179.06 1q7t h ILE 125 N 0.58 1.26 0.00 -0.67 2.04 -0.70 0.14 117.51 120.17 1q7t h ILE 125 Ca 0.09 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 1q7t h ILE 125 Cb 0.71 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1q7t h ILE 125 CO 0.05 0.36 -0.23 0.03 0.00 0.00 0.00 178.15 178.37 1q7t h ARG 126 N 0.90 0.00 0.14 2.37 3.08 -0.83 0.38 114.38 120.42 1q7t h ARG 126 Ca 0.18 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.05 1q7t h ARG 126 Cb 0.42 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.49 1q7t h ARG 126 CO 0.01 0.23 -0.81 1.49 -1.07 0.00 0.00 179.97 179.82 1q7t h GLU 127 N 0.00 0.29 0.00 0.04 4.81 -0.79 -3.37 114.58 115.56 1q7t h GLU 127 Ca -0.00 -0.50 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 1q7t h GLU 127 Cb 0.79 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1q7t h GLU 127 CO 0.03 1.24 -0.82 -0.07 -0.73 0.00 0.00 179.01 178.66 1q7t h LEU 128 N -0.38 0.00 -3.04 1.64 3.38 -0.96 -3.44 115.31 112.51 1q7t h LEU 128 Ca -0.14 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.31 1q7t h LEU 128 Cb 1.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 1q7t h LEU 128 CO 0.15 0.35 -0.96 0.54 0.09 0.00 0.00 178.44 178.61 1q7t n ARG 129 N -2.98 -1.33 -2.23 1.13 1.74 0.13 -4.89 116.66 108.23 1q7t n ARG 129 Ca -0.02 0.29 -0.40 0.00 -0.77 0.00 0.00 57.85 56.95 1q7t n ARG 129 Cb 0.70 -3.66 -0.02 0.00 -1.02 0.00 0.00 32.46 28.46 1q7t n ARG 129 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1q7t s PRO 130 N -6.70 4.29 0.23 5.56 0.04 -1.26 -4.84 135.00 132.32 1q7t s PRO 130 Ca 0.33 2.03 0.12 0.00 0.04 0.00 0.00 61.00 63.52 1q7t s PRO 130 Cb -0.15 -2.95 0.06 0.00 0.04 0.00 0.00 34.50 31.50 1q7t s PRO 130 CO 0.92 -0.18 1.43 0.45 0.04 0.00 0.00 177.00 179.66 1q7t h HIS 131 N 3.19 0.00 -3.51 0.56 3.86 -0.53 -3.40 115.15 115.32 1q7t h HIS 131 Ca -0.49 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.33 1q7t h HIS 131 Cb 1.23 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 29.36 1q7t h HIS 131 CO 0.56 0.70 -0.77 0.08 0.86 0.00 0.00 177.93 179.36 1q7t s VAL 132 N -3.01 0.50 -0.04 2.45 1.01 -1.09 -1.72 120.40 118.51 1q7t s VAL 132 Ca 0.02 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1q7t s VAL 132 Cb 0.09 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1q7t s VAL 132 CO 0.77 0.21 -0.23 -0.69 0.00 0.00 0.00 175.10 175.15 1q7t s VAL 133 N 0.81 2.25 -0.03 2.92 1.01 -0.75 -0.64 120.40 125.96 1q7t s VAL 133 Ca -0.11 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.88 1q7t s VAL 133 Cb -0.13 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1q7t s VAL 133 CO 0.00 0.58 -0.11 -0.69 0.00 0.00 0.00 175.10 174.88 1q7t s VAL 134 N -0.50 0.97 0.16 2.92 1.01 0.05 -0.89 120.40 124.12 1q7t s VAL 134 Ca 0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 1q7t s VAL 134 Cb -0.11 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1q7t s VAL 134 CO 0.01 0.29 0.26 1.07 0.00 0.00 0.00 175.10 176.74 1q7t n THR 135 N 3.24 0.00 -1.43 3.92 5.66 -0.77 -0.73 114.28 124.18 1q7t n THR 135 Ca -0.18 -0.63 -0.30 0.00 -3.05 0.00 0.00 64.05 59.88 1q7t n THR 135 Cb 0.54 0.46 0.10 0.00 -1.55 0.00 0.00 70.33 69.87 1q7t n THR 135 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1q7t s TYR 136 N -4.92 2.72 0.96 1.09 1.51 -1.26 -0.34 117.35 117.11 1q7t s TYR 136 Ca 0.10 1.28 -0.15 0.00 -1.01 0.00 0.00 57.07 57.29 1q7t s TYR 136 Cb -0.01 -3.08 0.18 0.00 -0.11 0.00 0.00 41.96 38.94 1q7t s TYR 136 CO 0.07 -1.84 1.24 0.16 -1.11 0.00 0.00 175.55 174.08 1q7t s ASP 137 N -3.69 3.10 0.56 2.29 1.47 -1.26 -4.72 116.67 114.42 1q7t s ASP 137 Ca 0.61 0.50 0.27 0.00 1.18 0.00 0.00 52.55 55.11 1q7t s ASP 137 Cb -0.16 -0.72 1.49 0.00 -0.34 0.00 0.00 42.92 43.19 1q7t s ASP 137 CO 0.55 -2.76 2.00 -0.65 0.68 0.00 0.00 175.17 174.99 1q7t h PRO 138 N -1.65 0.00 -0.01 2.11 0.11 -1.96 0.38 132.00 130.98 1q7t h PRO 138 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1q7t h PRO 138 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1q7t h PRO 138 CO 0.46 0.00 -0.06 0.09 -0.21 0.00 0.00 178.00 178.28 1q7t n ASN 139 N -4.04 0.75 -3.35 -2.05 3.02 -1.26 -4.86 115.26 103.47 1q7t n ASN 139 Ca 0.07 -1.02 -0.19 0.00 -0.03 0.00 0.00 54.58 53.40 1q7t n ASN 139 Cb 0.53 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 39.77 1q7t n ASN 139 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1q7t n GLY 140 N 1.18 -0.39 7.00 7.41 0.00 0.12 -3.16 105.19 117.36 1q7t n GLY 140 Ca 0.18 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1q7t n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7t n GLY 141 N -1.55 1.87 0.02 -0.02 0.00 -1.26 -2.23 105.19 102.01 1q7t n GLY 141 Ca -0.12 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 45.96 1q7t n GLY 141 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1q7t n TYR 142 N 2.77 0.17 0.00 1.61 0.18 -1.26 -4.85 117.16 115.78 1q7t n TYR 142 Ca 0.00 0.05 0.00 0.00 1.88 0.00 0.00 57.90 59.83 1q7t n TYR 142 Cb 0.00 -0.44 0.00 0.00 -0.38 0.00 0.00 39.34 38.52 1q7t n TYR 142 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1q7t n GLY 143 N 1.46 1.10 3.67 -7.48 0.00 -0.95 -5.04 105.19 97.94 1q7t n GLY 143 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 1q7t n GLY 143 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1q7t n HIS 144 N -0.44 2.12 -0.33 1.61 -0.00 -1.26 -4.80 115.22 112.13 1q7t n HIS 144 Ca 0.00 0.46 0.14 0.00 0.46 0.00 0.00 57.72 58.78 1q7t n HIS 144 Cb 0.00 -2.44 0.33 0.00 -0.12 0.00 0.00 29.99 27.76 1q7t n HIS 144 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1q7t h PRO 145 N 4.00 0.54 -0.01 1.57 0.11 -1.94 -0.92 132.00 135.34 1q7t h PRO 145 Ca -0.45 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1q7t h PRO 145 Cb 1.28 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1q7t h PRO 145 CO 0.74 0.35 -0.46 -0.44 -0.21 0.00 0.00 178.00 177.99 1q7t h ASP 146 N 0.55 0.03 -0.22 -2.05 3.32 -1.88 -1.63 116.42 114.53 1q7t h ASP 146 Ca 0.59 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.48 1q7t h ASP 146 Cb 1.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1q7t h ASP 146 CO -0.47 0.48 -0.41 0.45 -1.72 0.00 0.00 179.24 177.58 1q7t h HIS 147 N 0.02 0.84 -0.41 4.55 3.86 -1.47 0.53 115.15 123.06 1q7t h HIS 147 Ca -0.00 -0.30 -0.02 0.00 -1.16 0.00 0.00 60.37 58.89 1q7t h HIS 147 Cb 0.82 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 1q7t h HIS 147 CO 0.00 1.06 0.19 0.28 0.86 0.00 0.00 177.93 180.33 1q7t h VAL 148 N 0.37 1.18 -0.75 2.45 2.07 -1.32 -2.10 116.25 118.16 1q7t h VAL 148 Ca 0.01 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 1q7t h VAL 148 Cb 1.01 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1q7t h VAL 148 CO 0.09 0.20 0.22 -0.74 0.02 0.00 0.00 177.57 177.36 1q7t h HIS 149 N 0.53 1.21 -0.78 1.57 6.17 -1.24 -2.23 115.15 120.38 1q7t h HIS 149 Ca 0.14 -0.13 0.03 0.00 0.71 0.00 0.00 60.37 61.12 1q7t h HIS 149 Cb 0.13 -0.35 -0.05 0.00 2.52 0.00 0.00 27.41 29.67 1q7t h HIS 149 CO -0.01 0.96 0.50 1.15 0.71 0.00 0.00 177.93 181.24 1q7t h THR 150 N 1.12 1.13 -0.30 6.26 2.02 -0.63 -0.09 112.91 122.42 1q7t h THR 150 Ca 0.24 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1q7t h THR 150 Cb 0.32 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1q7t h THR 150 CO -0.01 0.18 0.20 -0.74 0.37 0.00 0.00 175.52 175.53 1q7t h HIS 151 N 0.98 0.38 -0.33 3.16 -0.00 -1.01 0.34 115.15 118.68 1q7t h HIS 151 Ca 0.31 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.67 1q7t h HIS 151 Cb -0.01 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 1q7t h HIS 151 CO -0.03 0.24 0.13 1.15 -0.00 0.00 0.00 177.93 179.43 1q7t h THR 152 N 0.41 1.19 -0.35 6.26 2.02 -0.86 -0.19 112.91 121.38 1q7t h THR 152 Ca 0.11 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1q7t h THR 152 Cb -0.05 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1q7t h THR 152 CO -0.02 0.20 0.14 0.58 0.37 0.00 0.00 175.52 176.78 1q7t h VAL 153 N 0.39 1.19 -0.39 3.16 2.07 -0.89 -2.32 116.25 119.45 1q7t h VAL 153 Ca 0.11 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1q7t h VAL 153 Cb 0.19 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1q7t h VAL 153 CO -0.01 0.21 0.07 0.74 0.02 0.00 0.00 177.57 178.59 1q7t h THR 154 N 0.41 1.24 -0.76 2.57 2.02 -0.82 -1.09 112.91 116.48 1q7t h THR 154 Ca 0.12 -0.85 0.04 0.00 0.77 0.00 0.00 66.41 66.49 1q7t h THR 154 Cb 0.19 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1q7t h THR 154 CO -0.01 0.29 0.47 0.74 0.37 0.00 0.00 175.52 177.38 1q7t h THR 155 N 0.49 1.06 -0.50 3.16 2.02 -0.97 0.64 112.91 118.81 1q7t h THR 155 Ca 0.12 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.90 1q7t h THR 155 Cb 0.36 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1q7t h THR 155 CO 0.01 0.16 -0.06 0.00 0.37 0.00 0.00 175.52 176.00 1q7t h ALA 156 N 1.35 0.68 -0.35 6.16 0.00 -1.22 -2.96 119.26 122.92 1q7t h ALA 156 Ca 0.32 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1q7t h ALA 156 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1q7t h ALA 156 CO -0.14 0.54 -0.32 0.00 0.00 0.00 0.00 179.25 179.33 1q7t h ALA 157 N 0.91 0.77 -0.69 0.00 0.00 -0.71 -0.90 119.26 118.64 1q7t h ALA 157 Ca 0.13 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1q7t h ALA 157 Cb 0.59 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1q7t h ALA 157 CO 0.04 0.65 0.37 0.28 0.00 0.00 0.00 179.25 180.59 1q7t h VAL 158 N 0.65 1.22 -0.17 0.00 2.07 -0.85 -0.50 116.25 118.66 1q7t h VAL 158 Ca 0.07 -0.56 -0.16 0.00 0.82 0.00 0.00 66.70 66.88 1q7t h VAL 158 Cb 0.86 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1q7t h VAL 158 CO 0.08 0.24 -0.51 0.00 0.02 0.00 0.00 177.57 177.40 1q7t h ALA 159 N 1.18 0.29 0.00 1.67 0.00 -1.40 -3.28 119.26 117.73 1q7t h ALA 159 Ca 0.24 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1q7t h ALA 159 Cb 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1q7t h ALA 159 CO -0.04 0.48 -0.25 0.00 0.00 0.00 0.00 179.25 179.44 1q7t h ALA 160 N 0.56 1.08 -0.28 0.00 0.00 -0.99 -3.23 119.26 116.40 1q7t h ALA 160 Ca -0.01 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1q7t h ALA 160 Cb 1.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1q7t h ALA 160 CO 0.11 0.32 0.19 0.00 0.00 0.00 0.00 179.25 179.87 1q7t h ALA 161 N 1.75 2.09 -0.00 0.00 0.00 -1.14 -1.52 119.26 120.43 1q7t h ALA 161 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q7t h ALA 161 Cb 0.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1q7t h ALA 161 CO 0.03 -0.15 -0.05 0.41 0.00 0.00 0.00 179.25 179.49 1q7t n GLY 162 N -1.55 -1.13 3.75 0.00 0.00 -0.93 -1.19 105.19 104.14 1q7t n GLY 162 Ca 0.03 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1q7t n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7t s VAL 163 N -2.51 4.60 -0.18 1.61 1.01 -0.57 -4.59 120.40 119.77 1q7t s VAL 163 Ca 0.29 1.69 -0.14 0.00 0.00 0.00 0.00 61.98 63.82 1q7t s VAL 163 Cb 0.20 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1q7t s VAL 163 CO 0.47 0.41 0.30 -0.83 0.00 0.00 0.00 175.10 175.44 1q7t s GLY 164 N -0.40 2.15 0.00 4.51 0.00 -1.26 -4.69 107.32 107.63 1q7t s GLY 164 Ca 0.38 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1q7t s GLY 164 CO 0.25 0.50 0.00 -1.05 0.00 0.00 0.00 173.10 172.80 1q7t n PRO 171 N 3.85 0.00 -0.04 2.90 -0.02 -1.26 -5.08 135.00 135.35 1q7t n PRO 171 Ca -0.12 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.28 1q7t n PRO 171 Cb 0.52 -0.25 -0.03 0.00 -0.02 0.00 0.00 33.50 33.72 1q7t n PRO 171 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q7t n GLY 172 N -0.01 -0.16 3.67 -1.23 0.00 -1.26 -4.68 105.19 101.51 1q7t n GLY 172 Ca 0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1q7t n GLY 172 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7t n ASP 173 N -3.48 1.39 -4.75 1.61 10.43 -1.26 -4.97 116.55 115.53 1q7t n ASP 173 Ca -0.16 0.83 -0.33 0.00 2.57 0.00 0.00 54.79 57.69 1q7t n ASP 173 Cb 0.56 -1.47 0.07 0.00 1.84 0.00 0.00 41.12 42.13 1q7t n ASP 173 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 1q7t s PRO 174 N -3.00 2.43 -0.10 -0.24 0.02 -1.26 -4.86 135.00 127.99 1q7t s PRO 174 Ca 0.78 1.52 -0.04 0.00 0.02 0.00 0.00 61.00 63.28 1q7t s PRO 174 Cb -0.40 -1.89 0.05 0.00 0.02 0.00 0.00 34.50 32.27 1q7t s PRO 174 CO 0.45 -1.56 0.21 -0.46 -0.33 0.00 0.00 177.00 175.31 1q7t s TRP 175 N -2.26 -0.30 -0.25 6.54 -0.11 -0.33 -4.95 118.94 117.29 1q7t s TRP 175 Ca 0.69 0.75 -0.15 0.00 1.22 0.00 0.00 56.10 58.62 1q7t s TRP 175 Cb -0.24 -0.07 -0.04 0.00 -1.50 0.00 0.00 33.47 31.63 1q7t s TRP 175 CO 0.45 -0.27 0.36 0.99 -4.62 0.00 0.00 176.95 173.86 1q7t s THR 176 N 1.82 5.20 -0.20 5.86 2.01 -1.26 -2.19 115.64 126.88 1q7t s THR 176 Ca -0.03 0.57 -0.29 0.00 0.31 0.00 0.00 61.69 62.24 1q7t s THR 176 Cb -0.11 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 1q7t s THR 176 CO -0.07 0.20 1.27 -0.69 -0.69 0.00 0.00 174.62 174.64 1q7t s VAL 177 N 1.74 4.25 0.11 3.82 1.01 -1.26 -4.95 120.40 125.12 1q7t s VAL 177 Ca 0.15 1.49 -0.22 0.00 0.00 0.00 0.00 61.98 63.40 1q7t s VAL 177 Cb -0.15 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 1q7t s VAL 177 CO 0.09 -0.22 1.72 -0.65 0.00 0.00 0.00 175.10 176.03 1q7t h PRO 178 N 8.48 -0.05 -4.62 2.72 0.11 -1.77 -3.45 132.00 133.43 1q7t h PRO 178 Ca -0.26 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.47 1q7t h PRO 178 Cb 1.10 0.01 -0.29 0.00 0.11 0.00 0.00 31.00 31.94 1q7t h PRO 178 CO 0.99 -0.04 -0.77 0.15 -0.21 0.00 0.00 178.00 178.12 1q7t s LYS 179 N -6.19 0.68 -0.09 1.05 1.02 -0.70 -4.09 119.74 111.42 1q7t s LYS 179 Ca -0.13 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 55.58 1q7t s LYS 179 Cb 0.08 -0.65 0.02 0.00 -0.52 0.00 0.00 37.83 36.75 1q7t s LYS 179 CO 0.67 0.17 -0.10 0.12 -0.92 0.00 0.00 175.35 175.29 1q7t s PHE 180 N -0.15 1.44 0.19 3.18 5.36 -0.27 -1.81 117.98 125.92 1q7t s PHE 180 Ca 0.03 -0.62 0.10 0.00 -0.96 0.00 0.00 56.93 55.47 1q7t s PHE 180 Cb -0.04 -1.13 -0.04 0.00 -0.34 0.00 0.00 43.02 41.47 1q7t s PHE 180 CO -0.00 -0.39 -0.20 0.71 -1.46 0.00 0.00 175.22 173.88 1q7t s TYR 181 N 1.18 2.03 -0.15 10.12 1.51 -0.07 -0.23 117.35 131.74 1q7t s TYR 181 Ca -0.05 -0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 55.56 1q7t s TYR 181 Cb -0.14 -0.99 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 1q7t s TYR 181 CO -0.02 0.44 -0.03 -1.58 -1.11 0.00 0.00 175.55 173.24 1q7t s TRP 182 N -2.05 3.03 0.02 2.71 0.51 0.17 -1.84 118.94 121.50 1q7t s TRP 182 Ca 0.20 -0.26 -0.26 0.00 -2.12 0.00 0.00 56.10 53.66 1q7t s TRP 182 Cb -0.06 -1.95 -0.05 0.00 -0.81 0.00 0.00 33.47 30.61 1q7t s TRP 182 CO 0.09 0.00 0.80 -0.08 -0.51 0.00 0.00 176.95 177.25 1q7t s THR 183 N 0.27 4.81 0.15 2.01 -1.32 0.54 -1.29 115.64 120.81 1q7t s THR 183 Ca -0.03 1.69 0.02 0.00 -1.21 0.00 0.00 61.69 62.16 1q7t s THR 183 Cb -0.14 -4.15 -0.04 0.00 -1.51 0.00 0.00 72.50 66.66 1q7t s THR 183 CO 0.03 0.30 -0.01 0.68 -2.21 0.00 0.00 174.62 173.40 1q7t s VAL 184 N 0.33 0.67 -0.22 5.08 -7.23 -0.56 -4.10 120.40 114.37 1q7t s VAL 184 Ca 0.41 -1.97 -0.18 0.00 -1.81 0.00 0.00 61.98 58.43 1q7t s VAL 184 Cb -0.20 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1q7t s VAL 184 CO 0.23 -0.57 0.51 -0.22 -0.31 0.00 0.00 175.10 174.73 1q7t s LEU 185 N -3.14 4.12 -0.67 1.32 2.96 -1.26 -4.01 118.68 118.00 1q7t s LEU 185 Ca 0.21 0.61 -0.25 0.00 -0.22 0.00 0.00 54.13 54.48 1q7t s LEU 185 Cb 0.06 -2.68 0.05 0.00 0.50 0.00 0.00 46.19 44.12 1q7t s LEU 185 CO 0.02 -0.20 1.10 -0.83 -1.32 0.00 0.00 176.35 175.11 1q7t s GLY 186 N 1.26 1.17 0.16 7.98 0.00 -1.26 -0.30 107.32 116.33 1q7t s GLY 186 Ca 0.23 -1.52 -0.18 0.00 0.00 0.00 0.00 44.72 43.25 1q7t s GLY 186 CO 0.09 2.31 1.67 -2.00 0.00 0.00 0.00 173.10 175.18 1q7t h LEU 187 N 11.98 -0.35 -0.18 0.66 5.85 -1.74 -1.72 115.31 129.80 1q7t h LEU 187 Ca -0.28 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1q7t h LEU 187 Cb 1.06 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1q7t h LEU 187 CO 1.21 -0.13 -0.04 -1.28 -0.34 0.00 0.00 178.44 177.87 1q7t h SER 188 N -0.01 -0.15 -0.51 1.25 0.87 -1.91 -1.33 113.55 111.76 1q7t h SER 188 Ca 0.17 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1q7t h SER 188 Cb 0.27 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1q7t h SER 188 CO -0.37 -0.05 0.28 0.00 -0.53 0.00 0.00 176.83 176.16 1q7t h ALA 189 N 1.18 1.48 0.09 6.23 0.00 -1.88 -0.50 119.26 125.86 1q7t h ALA 189 Ca 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q7t h ALA 189 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1q7t h ALA 189 CO -0.18 0.43 -0.04 1.25 0.00 0.00 0.00 179.25 180.70 1q7t h LEU 190 N 0.75 -0.10 -0.61 0.00 7.12 -0.85 -0.87 115.31 120.75 1q7t h LEU 190 Ca 0.19 -0.35 -0.02 0.00 0.13 0.00 0.00 57.88 57.83 1q7t h LEU 190 Cb 0.05 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.18 1q7t h LEU 190 CO -0.03 0.31 0.28 0.40 -0.13 0.00 0.00 178.44 179.27 1q7t h ILE 191 N -0.53 1.22 -0.61 4.05 1.08 -1.09 -0.91 117.51 120.72 1q7t h ILE 191 Ca -0.01 -0.62 -0.09 0.00 -0.39 0.00 0.00 64.86 63.74 1q7t h ILE 191 Cb 0.44 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 1q7t h ILE 191 CO 0.02 0.25 0.02 0.77 -0.69 0.00 0.00 178.15 178.52 1q7t h SER 192 N 0.83 1.02 -0.50 1.72 4.64 -1.13 -1.78 113.55 118.35 1q7t h SER 192 Ca 0.21 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 1q7t h SER 192 Cb 0.13 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 1q7t h SER 192 CO -0.02 1.06 0.14 1.23 -0.87 0.00 0.00 176.83 178.36 1q7t h GLY 193 N 1.01 0.91 1.09 -0.77 0.00 -0.82 -1.78 103.07 102.70 1q7t h GLY 193 Ca 0.18 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 1q7t h GLY 193 CO 0.03 0.49 -0.01 0.00 0.00 0.00 0.00 176.54 177.05 1q7t h ALA 194 N 1.33 0.82 -0.01 3.60 0.00 -0.80 -2.68 119.26 121.53 1q7t h ALA 194 Ca 0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1q7t h ALA 194 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1q7t h ALA 194 CO -0.00 0.67 -0.23 0.00 0.00 0.00 0.00 179.25 179.69 1q7t h ARG 195 N 0.98 0.01 0.00 0.00 3.08 -0.85 -2.60 114.38 114.99 1q7t h ARG 195 Ca 0.17 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1q7t h ARG 195 Cb 0.57 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1q7t h ARG 195 CO 0.03 0.24 0.00 0.00 -1.07 0.00 0.00 179.97 179.17 1q7t n ALA 196 N -2.50 2.19 -1.77 0.04 0.00 -0.71 -4.85 120.51 112.91 1q7t n ALA 196 Ca -0.02 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.95 1q7t n ALA 196 Cb 0.29 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 1q7t n ALA 196 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q7t s LEU 197 N -3.40 4.35 0.33 0.00 1.43 -0.98 -5.04 118.68 115.36 1q7t s LEU 197 Ca 0.12 2.57 0.07 0.00 -1.03 0.00 0.00 54.13 55.86 1q7t s LEU 197 Cb 0.16 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1q7t s LEU 197 CO 0.50 -0.59 0.30 0.68 0.23 0.00 0.00 176.35 177.46 1q7t s VAL 198 N -1.22 3.60 0.24 -1.59 -7.23 -1.26 -5.01 120.40 107.93 1q7t s VAL 198 Ca 0.52 -1.36 -0.12 0.00 -1.81 0.00 0.00 61.98 59.21 1q7t s VAL 198 Cb -0.37 -3.21 0.33 0.00 0.56 0.00 0.00 36.38 33.70 1q7t s VAL 198 CO 0.48 -0.18 1.59 -0.65 -0.31 0.00 0.00 175.10 176.03 1q7t h PRO 199 N 1.25 -0.01 0.00 4.82 0.11 -1.96 0.10 132.00 136.31 1q7t h PRO 199 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1q7t h PRO 199 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1q7t h PRO 199 CO 0.58 -0.01 0.04 -0.44 -0.21 0.00 0.00 178.00 177.97 1q7t h ASP 200 N -0.01 0.00 1.57 -2.05 3.45 -2.03 -2.26 116.42 115.09 1q7t h ASP 200 Ca 0.38 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.79 1q7t h ASP 200 Cb 0.60 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.36 1q7t h ASP 200 CO -0.85 0.00 -0.44 0.44 -1.57 0.00 0.00 179.24 176.82 1q7t h ASP 201 N 0.00 0.00 -1.46 6.45 3.32 -1.18 -3.39 116.42 120.17 1q7t h ASP 201 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1q7t h ASP 201 Cb 0.09 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 1q7t h ASP 201 CO 0.00 0.24 -0.41 -0.76 -1.72 0.00 0.00 179.24 176.58 1q7t s LEU 202 N -6.16 3.23 0.17 1.55 1.43 -0.85 -4.39 118.68 113.66 1q7t s LEU 202 Ca 0.04 -0.92 0.07 0.00 -1.03 0.00 0.00 54.13 52.30 1q7t s LEU 202 Cb 0.07 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1q7t s LEU 202 CO 0.73 -0.66 -0.00 -0.13 0.23 0.00 0.00 176.35 176.52 1q7t s ARG 203 N -4.06 2.40 0.30 1.70 1.81 -1.26 -4.88 118.95 114.95 1q7t s ARG 203 Ca 0.44 -1.11 0.05 0.00 -1.72 0.00 0.00 55.73 53.40 1q7t s ARG 203 Cb -0.00 -2.36 0.74 0.00 -0.45 0.00 0.00 34.95 32.88 1q7t s ARG 203 CO 0.25 0.45 1.76 -1.00 -0.68 0.00 0.00 175.30 176.08 1q7t h PRO 204 N 2.71 0.66 -0.01 3.54 0.13 -2.00 -2.45 132.00 134.57 1q7t h PRO 204 Ca -0.47 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1q7t h PRO 204 Cb 1.20 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1q7t h PRO 204 CO 0.58 0.43 -0.03 0.39 -0.23 0.00 0.00 178.00 179.15 1q7t n GLU 205 N -4.83 1.41 -2.40 0.86 -0.58 -1.26 -4.93 120.64 108.91 1q7t n GLU 205 Ca 0.23 -0.71 -0.39 0.00 -0.42 0.00 0.00 57.16 55.87 1q7t n GLU 205 Cb 0.60 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.95 1q7t n GLU 205 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1q7t s TRP 206 N -2.07 3.33 -0.17 -0.32 0.52 -0.92 -4.86 118.94 114.45 1q7t s TRP 206 Ca 0.38 1.62 0.00 0.00 0.02 0.00 0.00 56.10 58.13 1q7t s TRP 206 Cb 0.21 -3.32 0.03 0.00 -1.15 0.00 0.00 33.47 29.24 1q7t s TRP 206 CO 0.37 -0.90 -0.10 0.08 0.02 0.00 0.00 176.95 176.41 1q7t s VAL 207 N -1.32 1.45 0.38 4.03 1.01 -0.41 -4.94 120.40 120.59 1q7t s VAL 207 Ca 0.51 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 1q7t s VAL 207 Cb -0.31 -1.48 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 1q7t s VAL 207 CO 0.39 0.29 1.10 -0.76 0.00 0.00 0.00 175.10 176.12 1q7t s LEU 208 N 1.51 4.24 0.66 3.92 1.43 -1.26 -2.17 118.68 127.00 1q7t s LEU 208 Ca 0.02 2.20 -0.13 0.00 -1.03 0.00 0.00 54.13 55.20 1q7t s LEU 208 Cb -0.14 -4.01 -0.01 0.00 0.03 0.00 0.00 46.19 42.06 1q7t s LEU 208 CO -0.09 -0.49 1.06 -2.16 0.23 0.00 0.00 176.35 174.89 1q7t s PRO 209 N -2.21 3.09 0.03 1.29 0.04 -1.26 -4.97 135.00 131.01 1q7t s PRO 209 Ca 0.55 1.04 0.06 0.00 0.04 0.00 0.00 61.00 62.68 1q7t s PRO 209 Cb -0.27 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1q7t s PRO 209 CO 0.34 -0.98 -0.14 1.03 0.04 0.00 0.00 177.00 177.29 1q7t s ARG 210 N -4.70 2.23 0.30 4.56 0.52 -1.26 -4.99 118.95 115.61 1q7t s ARG 210 Ca 0.60 -0.90 0.06 0.00 -0.52 0.00 0.00 55.73 54.97 1q7t s ARG 210 Cb -0.15 -2.29 0.81 0.00 0.52 0.00 0.00 34.95 33.84 1q7t s ARG 210 CO 0.48 0.56 1.70 0.00 0.02 0.00 0.00 175.30 178.07 1q7t h ALA 211 N 4.53 1.59 0.00 2.13 0.00 -1.97 0.19 119.26 125.74 1q7t h ALA 211 Ca -0.48 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1q7t h ALA 211 Cb 1.16 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1q7t h ALA 211 CO 0.50 -0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.01 1q7t n ASP 212 N -5.00 0.00 -0.24 0.00 5.68 -1.26 -2.65 116.55 113.08 1q7t n ASP 212 Ca 0.24 -0.60 0.03 0.00 -0.50 0.00 0.00 54.79 53.97 1q7t n ASP 212 Cb 0.71 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.71 1q7t n ASP 212 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1q7t n GLU 213 N -0.83 0.19 -3.25 0.11 1.02 0.68 -4.80 120.64 113.77 1q7t n GLU 213 Ca 0.07 -0.84 -0.25 0.00 -0.02 0.00 0.00 57.16 56.13 1q7t n GLU 213 Cb 0.03 -1.10 -0.07 0.00 -0.02 0.00 0.00 31.44 30.27 1q7t n GLU 213 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1q7t n ILE 214 N 0.28 -0.29 0.70 -3.67 -5.35 -1.08 -4.97 119.36 104.98 1q7t n ILE 214 Ca 0.04 -4.14 0.00 0.00 -0.27 0.00 0.00 62.75 58.38 1q7t n ILE 214 Cb 0.16 -1.96 0.00 0.00 -1.74 0.00 0.00 39.64 36.10 1q7t n ILE 214 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1q7t n ALA 215 N 1.46 2.05 -0.14 -1.28 0.00 -1.26 -2.96 120.51 118.38 1q7t n ALA 215 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.72 1q7t n ALA 215 Cb 0.51 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 19.09 1q7t n ALA 215 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1q7t n PHE 216 N 0.16 0.39 -2.99 0.00 1.16 -1.26 -5.01 117.46 109.90 1q7t n PHE 216 Ca 0.00 -0.49 -0.27 0.00 -1.87 0.00 0.00 57.45 54.82 1q7t n PHE 216 Cb 0.18 -0.03 -0.02 0.00 -1.61 0.00 0.00 39.48 38.00 1q7t n PHE 216 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1q7t s GLY 217 N -1.00 1.62 0.03 4.97 0.00 -1.16 -4.71 107.32 107.07 1q7t s GLY 217 Ca 0.20 -0.55 -0.01 0.00 0.00 0.00 0.00 44.72 44.35 1q7t s GLY 217 CO 0.14 -0.42 0.19 -0.19 0.00 0.00 0.00 173.10 172.82 1q7t s TYR 218 N -2.44 3.53 0.59 1.90 1.51 0.58 -4.81 117.35 118.22 1q7t s TYR 218 Ca 0.46 0.30 -0.08 0.00 -1.01 0.00 0.00 57.07 56.74 1q7t s TYR 218 Cb -0.10 -1.79 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 1q7t s TYR 218 CO 0.37 0.62 0.95 -1.54 -1.11 0.00 0.00 175.55 174.84 1q7t s SER 219 N -2.23 5.90 0.48 2.29 1.04 -1.26 -2.10 113.70 117.82 1q7t s SER 219 Ca 0.31 1.04 0.17 0.00 0.48 0.00 0.00 55.95 57.95 1q7t s SER 219 Cb -0.13 -2.09 1.17 0.00 0.10 0.00 0.00 66.02 65.07 1q7t s SER 219 CO 0.23 -0.95 2.03 0.44 0.98 0.00 0.00 173.24 175.98 1q7t h ASP 220 N -0.21 0.19 0.08 7.02 5.19 -1.98 -1.25 116.42 125.47 1q7t h ASP 220 Ca -0.45 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.87 1q7t h ASP 220 Cb 1.23 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.68 1q7t h ASP 220 CO 0.62 0.12 -0.28 0.44 -3.12 0.00 0.00 179.24 177.03 1q7t h ASP 221 N 0.22 0.32 1.39 6.45 5.19 -1.95 -2.88 116.42 125.16 1q7t h ASP 221 Ca 0.19 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1q7t h ASP 221 Cb 0.48 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1q7t h ASP 221 CO -0.03 0.60 -0.08 0.61 -3.12 0.00 0.00 179.24 177.21 1q7t n GLY 222 N -0.45 -1.67 3.77 2.75 0.00 -0.49 -4.84 105.19 104.26 1q7t n GLY 222 Ca -0.01 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1q7t n GLY 222 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q7t s ILE 223 N -3.11 4.21 -0.08 -0.61 1.01 -1.09 -4.88 121.20 116.66 1q7t s ILE 223 Ca 0.10 1.88 0.11 0.00 0.00 0.00 0.00 60.65 62.74 1q7t s ILE 223 Cb 0.13 -4.19 -0.16 0.00 0.01 0.00 0.00 42.46 38.25 1q7t s ILE 223 CO 0.61 0.42 0.12 0.47 0.00 0.00 0.00 174.94 176.56 1q7t n ASP 224 N 1.29 2.14 -3.68 3.58 8.00 0.08 -4.86 116.55 123.10 1q7t n ASP 224 Ca -0.02 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.36 1q7t n ASP 224 Cb 0.48 1.05 -0.06 0.00 -0.02 0.00 0.00 41.12 42.57 1q7t n ASP 224 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q7t s ALA 225 N -2.48 -0.89 -0.00 2.24 0.00 -0.58 -1.62 121.76 118.43 1q7t s ALA 225 Ca -0.05 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 1q7t s ALA 225 Cb 0.05 0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.63 1q7t s ALA 225 CO 0.49 -0.51 0.10 0.54 0.00 0.00 0.00 175.76 176.38 1q7t s VAL 226 N -3.00 0.08 -0.27 0.00 0.11 -0.31 -0.63 120.40 116.38 1q7t s VAL 226 Ca -0.02 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 58.42 1q7t s VAL 226 Cb 0.00 -0.36 0.07 0.00 -1.53 0.00 0.00 36.38 34.56 1q7t s VAL 226 CO -0.06 -0.35 -0.08 -0.69 -3.33 0.00 0.00 175.10 170.59 1q7t s VAL 227 N -1.19 2.12 -0.80 2.04 1.01 -0.82 -3.83 120.40 118.93 1q7t s VAL 227 Ca -0.13 -1.70 -0.14 0.00 0.00 0.00 0.00 61.98 60.01 1q7t s VAL 227 Cb -0.07 -2.29 0.21 0.00 0.00 0.00 0.00 36.38 34.23 1q7t s VAL 227 CO 0.01 -0.12 0.74 -1.61 0.00 0.00 0.00 175.10 174.12 1q7t s GLU 228 N 1.10 3.55 0.60 2.72 2.02 -1.26 -2.31 118.70 125.12 1q7t s GLU 228 Ca -0.06 -2.40 -0.14 0.00 0.02 0.00 0.00 54.97 52.39 1q7t s GLU 228 Cb -0.20 -4.41 -0.04 0.00 0.10 0.00 0.00 34.13 29.58 1q7t s GLU 228 CO -0.06 -1.29 1.04 0.00 0.02 0.00 0.00 175.26 174.97 1q7t s ALA 229 N 0.28 2.87 0.98 5.21 0.00 -1.03 -4.99 121.76 125.07 1q7t s ALA 229 Ca 0.17 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.16 1q7t s ALA 229 Cb -0.12 -3.16 0.20 0.00 0.00 0.00 0.00 23.12 20.04 1q7t s ALA 229 CO -0.08 -0.75 1.21 -0.40 0.00 0.00 0.00 175.76 175.74 1q7t n ASP 230 N -2.32 0.15 0.21 0.00 5.68 -1.26 -4.76 116.55 114.26 1q7t n ASP 230 Ca 0.07 -1.48 0.05 0.00 -0.50 0.00 0.00 54.79 52.93 1q7t n ASP 230 Cb 0.53 -0.92 0.46 0.00 -1.14 0.00 0.00 41.12 40.05 1q7t n ASP 230 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1q7t h GLU 231 N 0.00 0.00 -0.72 0.11 4.57 -1.98 -1.83 114.58 114.72 1q7t h GLU 231 Ca -0.39 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.74 1q7t h GLU 231 Cb 1.10 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1q7t h GLU 231 CO 0.28 0.24 0.26 0.37 -1.18 0.00 0.00 179.01 178.98 1q7t h GLN 232 N 0.00 1.10 -0.25 1.92 4.15 -1.99 0.10 115.11 120.14 1q7t h GLN 232 Ca -0.00 -0.22 -0.17 0.00 0.77 0.00 0.00 58.65 59.03 1q7t h GLN 232 Cb 0.42 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 1q7t h GLN 232 CO 0.03 0.92 -0.54 0.00 -1.93 0.00 0.00 178.83 177.32 1q7t h ALA 233 N 1.13 0.57 -0.50 3.38 0.00 -1.78 -2.37 119.26 119.69 1q7t h ALA 233 Ca 0.24 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1q7t h ALA 233 Cb 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1q7t h ALA 233 CO -0.01 0.68 -0.15 -0.09 0.00 0.00 0.00 179.25 179.68 1q7t h ARG 234 N 0.58 0.98 -0.18 0.00 2.43 -1.07 -1.72 114.38 115.40 1q7t h ARG 234 Ca 0.02 -0.38 -0.04 0.00 -0.81 0.00 0.00 59.98 58.77 1q7t h ARG 234 Cb 1.12 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1q7t h ARG 234 CO 0.11 1.05 -0.07 0.00 -1.51 0.00 0.00 179.97 179.55 1q7t h ALA 235 N 0.96 1.56 -0.39 2.80 0.00 -0.71 0.11 119.26 123.59 1q7t h ALA 235 Ca 0.13 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1q7t h ALA 235 Cb 0.71 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1q7t h ALA 235 CO 0.05 0.32 -0.34 0.00 0.00 0.00 0.00 179.25 179.28 1q7t h ALA 236 N 1.68 0.66 -0.81 0.00 0.00 -0.97 -1.66 119.26 118.16 1q7t h ALA 236 Ca 0.06 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1q7t h ALA 236 Cb 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1q7t h ALA 236 CO 0.01 0.67 0.34 -0.22 0.00 0.00 0.00 179.25 180.05 1q7t h LYS 237 N 0.74 1.20 -0.33 0.00 3.64 -0.36 -0.36 116.57 121.11 1q7t h LYS 237 Ca 0.07 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1q7t h LYS 237 Cb 0.92 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1q7t h LYS 237 CO 0.08 0.96 0.21 0.28 -2.27 0.00 0.00 179.45 178.72 1q7t h VAL 238 N 1.18 1.09 -0.81 2.00 2.07 -0.73 -0.86 116.25 120.19 1q7t h VAL 238 Ca 0.27 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1q7t h VAL 238 Cb 0.20 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1q7t h VAL 238 CO -0.02 0.09 0.47 0.00 0.02 0.00 0.00 177.57 178.12 1q7t h ALA 239 N 1.11 1.04 -0.34 1.67 0.00 -0.89 -1.04 119.26 120.80 1q7t h ALA 239 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1q7t h ALA 239 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1q7t h ALA 239 CO -0.02 0.52 0.19 0.00 0.00 0.00 0.00 179.25 179.94 1q7t h ALA 240 N 1.25 0.43 -0.78 0.00 0.00 -0.69 -2.16 119.26 117.31 1q7t h ALA 240 Ca 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1q7t h ALA 240 Cb -0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1q7t h ALA 240 CO -0.05 -0.05 0.43 -0.07 0.00 0.00 0.00 179.25 179.51 1q7t h LEU 241 N 0.43 0.98 -1.91 0.00 3.38 -0.83 -1.94 115.31 115.41 1q7t h LEU 241 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1q7t h LEU 241 Cb 0.04 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1q7t h LEU 241 CO -0.02 0.79 -0.01 0.00 0.09 0.00 0.00 178.44 179.29 1q7t h ALA 242 N 1.23 1.93 0.00 1.53 0.00 -0.90 -1.66 119.26 121.39 1q7t h ALA 242 Ca 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1q7t h ALA 242 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1q7t h ALA 242 CO -0.04 0.06 -0.25 0.00 0.00 0.00 0.00 179.25 179.01 1q7t h ALA 243 N 1.95 1.13 -0.61 0.00 0.00 -0.70 -3.23 119.26 117.80 1q7t h ALA 243 Ca 0.01 -0.23 -0.69 0.00 0.00 0.00 0.00 54.91 54.00 1q7t h ALA 243 Cb 0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 1q7t h ALA 243 CO 0.00 0.31 2.03 0.72 0.00 0.00 0.00 179.25 182.31 1q7t n HIS 244 N -3.58 2.39 -0.22 0.00 -0.00 -0.63 -4.64 115.22 108.55 1q7t n HIS 244 Ca -0.01 -2.65 0.19 0.00 -0.00 0.00 0.00 57.72 55.25 1q7t n HIS 244 Cb 0.39 -1.75 0.53 0.00 -0.00 0.00 0.00 29.99 29.16 1q7t n HIS 244 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1q7t h ALA 245 N 4.29 2.24 0.00 -1.41 0.00 -1.74 0.89 119.26 123.53 1q7t h ALA 245 Ca 0.64 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1q7t h ALA 245 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1q7t h ALA 245 CO 1.36 -0.51 0.00 1.79 0.00 0.00 0.00 179.25 181.89 1q7t h THR 246 N 0.37 0.00 0.00 0.00 1.35 -1.86 -3.35 112.91 109.41 1q7t h THR 246 Ca 0.44 -0.50 -0.14 0.00 -0.55 0.00 0.00 66.41 65.66 1q7t h THR 246 Cb 1.14 1.43 -0.03 0.00 -1.73 0.00 0.00 68.15 68.97 1q7t h THR 246 CO -0.15 0.00 -1.54 0.00 -0.25 0.00 0.00 175.52 173.58 1q7t n GLN 247 N -2.43 2.70 -4.16 4.72 1.13 -0.46 -1.33 117.38 117.55 1q7t n GLN 247 Ca 0.04 -0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 54.94 1q7t n GLN 247 Cb 0.39 -1.20 -0.13 0.00 0.11 0.00 0.00 30.24 29.41 1q7t n GLN 247 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1q7t s VAL 248 N -2.19 0.66 -0.22 5.09 1.01 0.18 -3.89 120.40 121.04 1q7t s VAL 248 Ca -0.04 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1q7t s VAL 248 Cb 0.02 -0.65 0.03 0.00 0.00 0.00 0.00 36.38 35.79 1q7t s VAL 248 CO 0.32 -0.15 -0.15 -0.69 0.00 0.00 0.00 175.10 174.43 1q7t s VAL 249 N -0.92 2.22 0.02 2.92 1.01 -0.46 -4.31 120.40 120.88 1q7t s VAL 249 Ca -0.04 -1.19 -0.22 0.00 0.00 0.00 0.00 61.98 60.53 1q7t s VAL 249 Cb -0.07 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 1q7t s VAL 249 CO 0.01 0.29 0.65 -0.69 0.00 0.00 0.00 175.10 175.36 1q7t s VAL 250 N 1.23 4.83 1.07 2.92 1.01 -1.26 -0.53 120.40 129.67 1q7t s VAL 250 Ca -0.01 1.37 -0.12 0.00 0.00 0.00 0.00 61.98 63.22 1q7t s VAL 250 Cb -0.16 -3.99 0.23 0.00 0.00 0.00 0.00 36.38 32.47 1q7t s VAL 250 CO -0.09 0.41 1.07 -0.83 0.00 0.00 0.00 175.10 175.66 1q7t s GLY 251 N -0.22 1.59 0.66 4.51 0.00 0.12 -4.90 107.32 109.08 1q7t s GLY 251 Ca 0.33 0.07 0.44 0.00 0.00 0.00 0.00 44.72 45.56 1q7t s GLY 251 CO 0.19 0.69 2.34 -0.56 0.00 0.00 0.00 173.10 175.76 1q7t h PRO 252 N -2.33 0.00 -0.00 2.90 0.13 -1.80 -2.63 132.00 128.27 1q7t h PRO 252 Ca -0.56 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1q7t h PRO 252 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1q7t h PRO 252 CO 0.48 0.00 -0.51 0.25 -0.23 0.00 0.00 178.00 177.99 1q7t n THR 253 N -3.09 0.00 -1.06 1.56 -2.24 -1.26 -4.99 114.28 103.20 1q7t n THR 253 Ca -0.03 -0.24 -0.02 0.00 -2.27 0.00 0.00 64.05 61.49 1q7t n THR 253 Cb 0.09 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.35 1q7t n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q7t n GLY 254 N 1.23 0.54 0.01 3.38 0.00 -0.99 -4.90 105.19 104.46 1q7t n GLY 254 Ca 0.03 -0.80 0.11 0.00 0.00 0.00 0.00 46.02 45.36 1q7t n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q7t n ARG 255 N -2.86 0.48 -3.99 1.61 1.74 -1.26 -4.81 116.66 107.57 1q7t n ARG 255 Ca -0.02 -0.14 -0.09 0.00 -0.77 0.00 0.00 57.85 56.83 1q7t n ARG 255 Cb 0.08 -1.51 -0.08 0.00 -1.02 0.00 0.00 32.46 29.92 1q7t n ARG 255 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1q7t s ALA 256 N -3.35 0.20 0.05 7.54 0.00 -1.26 -0.76 121.76 124.18 1q7t s ALA 256 Ca -0.03 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 1q7t s ALA 256 Cb 0.14 0.57 -0.00 0.00 0.00 0.00 0.00 23.12 23.84 1q7t s ALA 256 CO 0.89 -0.50 0.16 0.00 0.00 0.00 0.00 175.76 176.31 1q7t s ALA 257 N -3.93 -0.23 0.07 0.00 0.00 -0.03 0.14 121.76 117.78 1q7t s ALA 257 Ca 0.11 -0.45 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1q7t s ALA 257 Cb 0.06 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 1q7t s ALA 257 CO -0.06 -0.38 -0.22 0.00 0.00 0.00 0.00 175.76 175.10 1q7t s ALA 258 N -2.86 1.90 0.57 0.00 0.00 0.31 0.27 121.76 121.95 1q7t s ALA 258 Ca -0.03 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.78 1q7t s ALA 258 Cb 0.00 -0.34 0.10 0.00 0.00 0.00 0.00 23.12 22.88 1q7t s ALA 258 CO -0.06 0.42 0.70 1.28 0.00 0.00 0.00 175.76 178.10 1q7t n LEU 259 N 1.55 0.00 -0.33 0.00 4.77 0.61 -1.35 117.00 122.25 1q7t n LEU 259 Ca -0.18 -1.72 0.22 0.00 -0.03 0.00 0.00 56.01 54.30 1q7t n LEU 259 Cb 0.53 -0.42 0.42 0.00 -2.33 0.00 0.00 43.42 41.61 1q7t n LEU 259 CO 0.23 -0.79 0.93 -1.28 -1.33 0.00 0.00 177.39 175.15 1q7t h SER 260 N -0.24 -0.08 -1.15 -1.43 0.87 -1.88 -2.20 113.55 107.43 1q7t h SER 260 Ca -0.23 0.26 -0.68 0.00 -1.23 0.00 0.00 61.79 59.91 1q7t h SER 260 Cb 0.94 0.37 -0.31 0.00 -0.44 0.00 0.00 62.40 62.96 1q7t h SER 260 CO 0.28 -0.36 0.66 0.59 -0.53 0.00 0.00 176.83 177.47 1q7t n ASN 261 N -5.36 7.26 -0.20 6.23 4.13 -1.26 -4.87 115.26 121.20 1q7t n ASN 261 Ca 0.29 -3.79 -0.03 0.00 1.68 0.00 0.00 54.58 52.74 1q7t n ASN 261 Cb 0.97 -0.90 -0.01 0.00 -1.54 0.00 0.00 39.78 38.30 1q7t n ASN 261 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1q7t n ASN 262 N -0.82 -5.71 -4.61 6.41 3.02 -0.83 -4.92 115.26 107.80 1q7t n ASN 262 Ca 0.59 0.06 -0.43 0.00 -0.03 0.00 0.00 54.58 54.77 1q7t n ASN 262 Cb 0.63 -3.44 -0.02 0.00 -0.61 0.00 0.00 39.78 36.34 1q7t n ASN 262 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1q7t s LEU 263 N -0.58 3.65 0.11 3.41 2.96 -1.25 -1.29 118.68 125.69 1q7t s LEU 263 Ca 0.00 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 54.81 1q7t s LEU 263 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 1q7t s LEU 263 CO 0.00 -1.35 0.26 0.00 -1.32 0.00 0.00 176.35 173.94 1q7t s ALA 264 N 5.17 3.97 0.01 5.97 0.00 -0.92 -0.28 121.76 135.67 1q7t s ALA 264 Ca 0.60 -0.88 -0.09 0.00 0.00 0.00 0.00 51.96 51.59 1q7t s ALA 264 Cb -0.14 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.14 1q7t s ALA 264 CO 0.31 0.69 0.18 -0.51 0.00 0.00 0.00 175.76 176.43 1q7t s LEU 265 N -2.82 1.40 0.45 0.00 1.43 0.14 -4.14 118.68 115.15 1q7t s LEU 265 Ca 0.36 -0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 53.06 1q7t s LEU 265 Cb -0.12 0.83 -0.09 0.00 0.03 0.00 0.00 46.19 46.84 1q7t s LEU 265 CO 0.28 -0.42 1.01 -2.16 0.23 0.00 0.00 176.35 175.29 1q7t s PRO 266 N -1.60 3.99 -0.55 1.29 0.04 -1.26 -0.85 135.00 136.06 1q7t s PRO 266 Ca -0.13 1.32 -0.16 0.00 0.04 0.00 0.00 61.00 62.07 1q7t s PRO 266 Cb -0.06 -2.21 0.13 0.00 0.04 0.00 0.00 34.50 32.40 1q7t s PRO 266 CO 0.01 -0.26 0.53 0.42 0.04 0.00 0.00 177.00 177.74 1q7t s ILE 267 N -1.97 5.15 0.21 0.56 1.01 0.06 -4.84 121.20 121.37 1q7t s ILE 267 Ca 0.64 -1.42 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1q7t s ILE 267 Cb -0.15 -4.36 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1q7t s ILE 267 CO 0.19 -0.91 0.37 -0.76 0.00 0.00 0.00 174.94 173.84 1q7t s LEU 268 N 1.76 4.25 0.20 2.97 1.43 -1.26 -4.87 118.68 123.16 1q7t s LEU 268 Ca 0.04 0.30 0.24 0.00 -1.03 0.00 0.00 54.13 53.68 1q7t s LEU 268 Cb -0.29 -3.08 0.27 0.00 0.03 0.00 0.00 46.19 43.12 1q7t s LEU 268 CO 0.03 -0.05 1.31 0.00 0.23 0.00 0.00 176.35 177.88 1q7t h ALA 269 N 1.81 0.65 -3.00 4.21 0.00 -1.94 -3.46 119.26 117.54 1q7t h ALA 269 Ca -0.49 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.80 1q7t h ALA 269 Cb 1.20 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1q7t h ALA 269 CO 0.67 0.00 -0.45 -0.51 0.00 0.00 0.00 179.25 178.95 1q7t s ASP 270 N -4.89 6.33 -0.02 0.00 1.01 -1.26 -2.48 116.67 115.36 1q7t s ASP 270 Ca 0.05 0.38 0.04 0.00 0.71 0.00 0.00 52.55 53.73 1q7t s ASP 270 Cb 0.11 -2.10 -0.01 0.00 1.01 0.00 0.00 42.92 41.93 1q7t s ASP 270 CO 0.73 0.26 -0.15 -1.61 0.21 0.00 0.00 175.17 174.61 1q7t s GLU 271 N -0.18 1.24 0.12 8.23 2.02 -0.98 -4.99 118.70 124.16 1q7t s GLU 271 Ca 0.12 -0.52 0.05 0.00 0.02 0.00 0.00 54.97 54.64 1q7t s GLU 271 Cb -0.12 -1.18 -0.04 0.00 0.10 0.00 0.00 34.13 32.90 1q7t s GLU 271 CO 0.01 0.29 0.07 -1.01 0.02 0.00 0.00 175.26 174.65 1q7t s HIS 272 N -0.26 3.09 0.12 1.61 3.76 -1.26 -1.94 115.29 120.42 1q7t s HIS 272 Ca 0.04 -0.00 -0.02 0.00 -0.15 0.00 0.00 55.06 54.92 1q7t s HIS 272 Cb -0.07 -1.54 -0.03 0.00 1.11 0.00 0.00 32.58 32.05 1q7t s HIS 272 CO -0.00 0.51 0.08 0.71 -0.85 0.00 0.00 174.74 175.19 1q7t s TYR 273 N -1.54 0.73 -0.07 1.40 2.02 0.19 -1.49 117.35 118.60 1q7t s TYR 273 Ca 0.29 -1.13 0.02 0.00 -0.37 0.00 0.00 57.07 55.87 1q7t s TYR 273 Cb -0.11 -0.40 0.02 0.00 -0.40 0.00 0.00 41.96 41.07 1q7t s TYR 273 CO 0.21 -0.53 -0.10 0.08 -1.57 0.00 0.00 175.55 173.65 1q7t s VAL 274 N -4.02 0.98 -0.17 0.71 1.01 -0.41 -0.74 120.40 117.76 1q7t s VAL 274 Ca 0.20 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 1q7t s VAL 274 Cb 0.07 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 1q7t s VAL 274 CO -0.00 0.33 1.17 -0.22 0.00 0.00 0.00 175.10 176.38 1q7t s LEU 275 N 0.85 4.17 -0.01 3.92 2.96 -1.26 -0.65 118.68 128.66 1q7t s LEU 275 Ca -0.11 1.60 0.16 0.00 -0.22 0.00 0.00 54.13 55.55 1q7t s LEU 275 Cb -0.15 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.80 1q7t s LEU 275 CO 0.01 -0.70 0.56 0.00 -1.32 0.00 0.00 176.35 174.90 1q7t n ALA 276 N 6.31 3.54 -3.61 5.97 0.00 0.68 -4.95 120.51 128.45 1q7t n ALA 276 Ca 0.13 -0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.02 1q7t n ALA 276 Cb 0.46 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 1q7t n ALA 276 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1q7t s GLY 277 N -3.00 -0.31 0.00 0.00 0.00 -0.88 -4.95 107.32 98.18 1q7t s GLY 277 Ca 0.02 2.23 0.00 0.00 0.00 0.00 0.00 44.72 46.96 1q7t s GLY 277 CO 0.66 1.52 0.00 0.61 0.00 0.00 0.00 173.10 175.89 1q7t n GLY 278 N 1.80 1.02 3.81 0.20 0.00 -1.26 -1.11 105.19 109.65 1q7t n GLY 278 Ca -0.13 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.47 1q7t n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q7t s SER 279 N 0.00 6.70 0.54 1.61 0.01 -1.26 -4.98 113.70 116.32 1q7t s SER 279 Ca 0.00 0.83 -0.16 0.00 1.31 0.00 0.00 55.95 57.93 1q7t s SER 279 Cb 0.00 -2.23 -0.06 0.00 0.21 0.00 0.00 66.02 63.94 1q7t s SER 279 CO 0.00 0.26 1.01 0.00 0.41 0.00 0.00 173.24 174.92 1q7t s ALA 280 N -0.65 2.99 0.16 1.44 0.00 -1.26 -4.92 121.76 119.52 1q7t s ALA 280 Ca 0.22 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1q7t s ALA 280 Cb -0.15 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1q7t s ALA 280 CO 0.11 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1q7t n GLY 281 N -1.53 1.58 3.77 0.00 0.00 -1.24 -4.84 105.19 102.92 1q7t n GLY 281 Ca 0.07 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1q7t n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7t s ALA 282 N -2.62 3.64 0.10 4.61 0.00 -1.26 -4.92 121.76 121.30 1q7t s ALA 282 Ca 0.00 1.53 0.07 0.00 0.00 0.00 0.00 51.96 53.56 1q7t s ALA 282 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1q7t s ALA 282 CO 0.00 -0.97 -0.11 1.03 0.00 0.00 0.00 175.76 175.71 1q7t s ARG 283 N -1.35 2.12 0.00 0.00 0.52 -1.26 -4.36 118.95 114.62 1q7t s ARG 283 Ca 0.57 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 1q7t s ARG 283 Cb -0.46 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 32.72 1q7t s ARG 283 CO 0.55 0.51 0.00 -0.40 0.02 0.00 0.00 175.30 175.98 1q7t n ASP 284 N 0.81 0.00 0.28 0.23 5.68 0.34 -4.82 116.55 119.06 1q7t n ASP 284 Ca -0.14 -0.92 0.13 0.00 -0.50 0.00 0.00 54.79 53.36 1q7t n ASP 284 Cb 0.52 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.30 1q7t n ASP 284 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1q7t h GLU 285 N 0.00 0.00 -0.00 0.11 3.07 -2.01 0.12 114.58 115.87 1q7t h GLU 285 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1q7t h GLU 285 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1q7t h GLU 285 CO 0.00 0.06 -0.02 0.54 -1.40 0.00 0.00 179.01 178.19 1q7t n ARG 286 N -3.84 0.47 -1.14 2.33 1.74 -1.26 -4.87 116.66 110.10 1q7t n ARG 286 Ca -0.02 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1q7t n ARG 286 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1q7t n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7t n GLY 287 N 1.28 0.43 3.49 -0.13 0.00 0.41 -5.02 105.19 105.65 1q7t n GLY 287 Ca 0.14 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 1q7t n GLY 287 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1q7t s TRP 288 N -2.00 2.67 0.49 1.61 0.51 -1.25 -4.77 118.94 116.20 1q7t s TRP 288 Ca 0.00 -0.18 -0.19 0.00 -2.12 0.00 0.00 56.10 53.60 1q7t s TRP 288 Cb 0.00 -1.55 -0.08 0.00 -0.81 0.00 0.00 33.47 31.03 1q7t s TRP 288 CO 0.00 0.25 1.01 -1.21 -0.51 0.00 0.00 176.95 176.49 1q7t s GLU 289 N -1.19 3.87 -0.07 4.98 2.02 -0.64 -0.51 118.70 127.16 1q7t s GLU 289 Ca 0.14 1.21 0.11 0.00 0.02 0.00 0.00 54.97 56.45 1q7t s GLU 289 Cb -0.11 -2.12 0.30 0.00 0.10 0.00 0.00 34.13 32.31 1q7t s GLU 289 CO 0.04 -0.35 1.23 0.25 0.02 0.00 0.00 175.26 176.45 1q7t n THR 290 N -1.13 1.49 -3.66 3.63 -2.24 -1.26 -1.16 114.28 109.96 1q7t n THR 290 Ca 0.08 -1.44 -0.08 0.00 -2.27 0.00 0.00 64.05 60.34 1q7t n THR 290 Cb 0.53 0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.86 1q7t n THR 290 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1q7t s ASP 291 N -1.55 -0.73 0.57 3.42 2.15 -1.25 -4.65 116.67 114.63 1q7t s ASP 291 Ca 0.25 1.24 0.32 0.00 0.43 0.00 0.00 52.55 54.78 1q7t s ASP 291 Cb 0.18 1.29 1.73 0.00 -0.30 0.00 0.00 42.92 45.82 1q7t s ASP 291 CO 0.08 -0.22 2.18 -0.07 -0.17 0.00 0.00 175.17 176.97 1q7t h LEU 292 N 7.33 0.00 -1.05 -1.34 3.38 -1.92 -1.37 115.31 120.33 1q7t h LEU 292 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1q7t h LEU 292 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1q7t h LEU 292 CO 0.19 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.96 1q7t n LEU 293 N -3.57 1.60 -4.60 1.67 4.77 -1.26 -4.96 117.00 110.65 1q7t n LEU 293 Ca -0.02 -0.58 -0.48 0.00 -0.03 0.00 0.00 56.01 54.89 1q7t n LEU 293 Cb 0.16 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1q7t n LEU 293 CO 0.27 0.29 0.83 0.00 -1.33 0.00 0.00 177.39 177.46 1q7t n ALA 294 N 0.26 -0.33 0.00 -1.18 0.00 -0.52 -1.57 120.51 117.17 1q7t n ALA 294 Ca 0.18 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1q7t n ALA 294 Cb 0.35 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1q7t n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7t n GLY 295 N 2.20 2.19 0.10 0.00 0.00 -1.26 -3.66 105.19 104.76 1q7t n GLY 295 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1q7t n GLY 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q7t n LEU 296 N 0.00 0.46 0.00 0.99 4.77 -0.61 -4.95 117.00 117.66 1q7t n LEU 296 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1q7t n LEU 296 Cb 0.00 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1q7t n LEU 296 CO 0.00 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 1q7t n GLY 297 N 1.34 0.53 1.09 -0.72 0.00 -1.26 -4.92 105.19 101.25 1q7t n GLY 297 Ca 0.12 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.65 1q7t n GLY 297 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1q7t n PHE 298 N -2.83 0.93 -0.36 1.61 3.72 -1.26 -5.17 117.46 114.10 1q7t n PHE 298 Ca 0.00 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 1q7t n PHE 298 Cb 0.00 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 1q7t n PHE 298 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96