#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7x n PRO 4 N 0.00 3.65 0.00 2.89 -0.02 -1.26 -5.07 135.00 135.20 2q7x n PRO 4 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2q7x n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2q7x n PRO 4 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2q7x n ILE 6 N 0.00 0.00 -4.28 4.25 5.41 -0.33 -1.06 119.36 123.36 2q7x n ILE 6 Ca 0.00 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.41 2q7x n ILE 6 Cb 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 38.80 2q7x n ILE 6 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2q7x s THR 7 N 0.00 3.51 -0.20 1.39 2.01 -1.26 -1.46 115.64 119.63 2q7x s THR 7 Ca 0.00 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 2q7x s THR 7 Cb 0.00 -2.55 -0.05 0.00 0.01 0.00 0.00 72.50 69.91 2q7x s THR 7 CO 0.00 0.47 0.12 -0.69 -0.69 0.00 0.00 174.62 173.83 2q7x s VAL 8 N 0.84 5.29 -0.18 3.82 1.01 0.16 -1.07 120.40 130.26 2q7x s VAL 8 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2q7x s VAL 8 Cb -0.15 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2q7x s VAL 8 CO 0.01 0.44 -0.17 -0.63 0.00 0.00 0.00 175.10 174.75 2q7x s ILE 9 N 0.41 2.33 0.00 2.22 1.01 0.20 -0.84 121.20 126.53 2q7x s ILE 9 Ca 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2q7x s ILE 9 Cb -0.11 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.37 2q7x s ILE 9 CO -0.01 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2q7x n GLY 10 N 4.55 0.97 0.00 6.18 0.00 -0.87 -1.76 105.19 114.27 2q7x n GLY 10 Ca -0.20 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2q7x n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7x n GLY 11 N -1.21 0.00 0.00 -0.02 0.00 -1.26 -4.36 105.19 98.33 2q7x n GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2q7x n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7x n GLY 12 N 0.00 1.17 3.72 -0.02 0.00 -0.97 -4.40 105.19 104.69 2q7x n GLY 12 Ca 0.00 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 2q7x n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q7x s THR 13 N 1.32 3.25 0.00 2.61 -4.23 -1.26 -2.09 115.64 115.24 2q7x s THR 13 Ca 0.00 0.95 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 2q7x s THR 13 Cb 0.00 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2q7x s THR 13 CO 0.00 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2q7x n GLY 14 N 3.05 2.50 0.31 3.99 0.00 -1.26 -3.45 105.19 110.33 2q7x n GLY 14 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2q7x n GLY 14 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q7x h SER 15 N 0.00 1.04 -0.97 1.61 4.64 -1.57 -3.16 113.55 115.14 2q7x h SER 15 Ca 0.00 -0.26 0.04 0.00 -0.47 0.00 0.00 61.79 61.10 2q7x h SER 15 Cb 0.00 -0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 61.76 2q7x h SER 15 CO 0.00 1.04 0.64 -0.65 -0.87 0.00 0.00 176.83 176.99 2q7x h PRO 16 N 1.00 1.19 -0.19 4.77 0.11 -1.86 0.12 132.00 137.14 2q7x h PRO 16 Ca 0.19 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.09 2q7x h PRO 16 Cb 0.46 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2q7x h PRO 16 CO 0.02 0.79 -0.49 -0.39 -0.21 0.00 0.00 178.00 177.72 2q7x h VAL 17 N 1.23 1.32 0.18 3.15 -1.51 -1.93 -3.13 116.25 115.56 2q7x h VAL 17 Ca 0.39 -1.71 -0.01 0.00 -1.23 0.00 0.00 66.70 64.14 2q7x h VAL 17 Cb 0.00 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 2q7x h VAL 17 CO -0.12 0.53 -0.09 0.40 -1.23 0.00 0.00 177.57 177.06 2q7x h ILE 18 N 0.41 0.84 0.00 7.19 2.04 -1.45 -0.76 117.51 125.79 2q7x h ILE 18 Ca 0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2q7x h ILE 18 Cb 1.00 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2q7x h ILE 18 CO 0.09 0.02 0.00 0.18 0.00 0.00 0.00 178.15 178.44 2q7x n LEU 19 N -5.17 0.00 0.00 1.44 4.77 0.38 -0.43 117.00 117.98 2q7x n LEU 19 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2q7x n LEU 19 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2q7x n LEU 19 CO 0.34 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.20 2q7x n SER 21 N 0.69 0.00 -0.05 -1.43 7.64 -0.29 -1.28 113.62 118.90 2q7x n SER 21 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 2q7x n SER 21 Cb 0.00 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.48 2q7x n SER 21 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2q7x h LEU 22 N 0.00 0.59 -1.29 -3.43 3.38 -1.00 -2.56 115.31 111.00 2q7x h LEU 22 Ca 0.00 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2q7x h LEU 22 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2q7x h LEU 22 CO 0.00 0.60 -0.26 0.03 0.09 0.00 0.00 178.44 178.89 2q7x h ARG 23 N 0.63 0.14 -1.90 1.13 3.08 -1.44 -3.41 114.38 112.60 2q7x h ARG 23 Ca 0.14 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2q7x h ARG 23 Cb 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2q7x h ARG 23 CO -0.00 0.40 0.00 0.39 -1.07 0.00 0.00 179.97 179.69 2q7x n GLU 24 N -4.18 0.57 -3.48 0.04 1.02 -0.97 -4.87 120.64 108.78 2q7x n GLU 24 Ca -0.01 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.86 2q7x n GLU 24 Cb 0.35 -1.22 -0.09 0.00 -0.02 0.00 0.00 31.44 30.47 2q7x n GLU 24 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2q7x n ASP 26 N 1.54 3.45 -3.86 1.62 2.03 -1.26 -5.13 116.55 114.94 2q7x n ASP 26 Ca 0.00 -3.37 -0.12 0.00 0.52 0.00 0.00 54.79 51.82 2q7x n ASP 26 Cb 0.28 -0.68 -0.13 0.00 -0.72 0.00 0.00 41.12 39.87 2q7x n ASP 26 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2q7x s VAL 27 N -2.25 0.01 0.25 5.18 -7.23 -1.26 -4.17 120.40 110.94 2q7x s VAL 27 Ca 0.37 -0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 60.14 2q7x s VAL 27 Cb 0.12 -0.12 -0.09 0.00 0.56 0.00 0.00 36.38 36.85 2q7x s VAL 27 CO -0.04 -0.06 0.96 -1.61 -0.31 0.00 0.00 175.10 174.04 2q7x s GLU 28 N -0.16 4.81 -0.04 4.82 2.02 -0.22 -4.91 118.70 125.02 2q7x s GLU 28 Ca -0.02 1.53 0.05 0.00 0.02 0.00 0.00 54.97 56.55 2q7x s GLU 28 Cb -0.02 -3.24 -0.01 0.00 0.10 0.00 0.00 34.13 30.97 2q7x s GLU 28 CO 0.00 0.46 -0.18 0.42 0.02 0.00 0.00 175.26 175.98 2q7x s ILE 29 N -1.20 1.52 0.05 -1.63 1.01 -1.26 -1.19 121.20 118.50 2q7x s ILE 29 Ca 0.42 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 60.35 2q7x s ILE 29 Cb -0.27 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2q7x s ILE 29 CO 0.33 0.43 -0.16 0.00 0.00 0.00 0.00 174.94 175.54 2q7x s ALA 30 N -0.06 1.34 -0.02 9.38 0.00 -0.54 -4.53 121.76 127.34 2q7x s ALA 30 Ca -0.02 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.07 2q7x s ALA 30 Cb -0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 2q7x s ALA 30 CO 0.02 0.26 -0.19 0.00 0.00 0.00 0.00 175.76 175.85 2q7x s ALA 31 N -0.90 1.59 -0.12 0.00 0.00 -1.26 -0.67 121.76 120.41 2q7x s ALA 31 Ca 0.03 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2q7x s ALA 31 Cb -0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 2q7x s ALA 31 CO 0.02 0.37 -0.19 0.42 0.00 0.00 0.00 175.76 176.38 2q7x s ILE 32 N -0.37 2.49 0.05 0.00 1.01 -0.02 -1.00 121.20 123.36 2q7x s ILE 32 Ca 0.05 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2q7x s ILE 32 Cb -0.08 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 2q7x s ILE 32 CO -0.00 0.54 -0.10 0.68 0.00 0.00 0.00 174.94 176.06 2q7x s VAL 33 N 0.41 0.78 -0.01 2.92 -7.23 -0.72 -2.06 120.40 114.49 2q7x s VAL 33 Ca -0.14 -1.11 -0.17 0.00 -1.81 0.00 0.00 61.98 58.74 2q7x s VAL 33 Cb -0.17 -0.79 -0.06 0.00 0.56 0.00 0.00 36.38 35.93 2q7x s VAL 33 CO 0.06 -0.27 0.48 -0.89 -0.31 0.00 0.00 175.10 174.17 2q7x s THR 34 N -1.24 4.97 -0.38 5.32 2.01 -1.26 -0.89 115.64 124.17 2q7x s THR 34 Ca -0.06 1.00 0.01 0.00 0.31 0.00 0.00 61.69 62.95 2q7x s THR 34 Cb -0.09 -3.80 0.13 0.00 0.01 0.00 0.00 72.50 68.74 2q7x s THR 34 CO 0.01 0.50 0.19 -0.69 -0.69 0.00 0.00 174.62 173.95 2q7x s VAL 35 N -0.64 0.98 0.44 3.82 1.01 -1.26 -4.89 120.40 119.86 2q7x s VAL 35 Ca 0.26 -2.04 0.06 0.00 0.00 0.00 0.00 61.98 60.26 2q7x s VAL 35 Cb -0.17 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2q7x s VAL 35 CO 0.15 -0.85 0.08 0.00 0.00 0.00 0.00 175.10 174.47 2q7x s ALA 36 N 0.87 3.54 -1.16 5.51 0.00 -1.26 -4.48 121.76 124.78 2q7x s ALA 36 Ca 0.15 -1.82 -0.19 0.00 0.00 0.00 0.00 51.96 50.10 2q7x s ALA 36 Cb -0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 2q7x s ALA 36 CO -0.07 -0.13 0.78 -0.25 0.00 0.00 0.00 175.76 176.08 2q7x n ASP 37 N -1.15 -4.96 -4.06 0.00 8.00 0.46 -4.91 116.55 109.94 2q7x n ASP 37 Ca -0.06 -1.00 -0.30 0.00 0.71 0.00 0.00 54.79 54.13 2q7x n ASP 37 Cb 0.66 -3.42 -0.16 0.00 -0.02 0.00 0.00 41.12 38.17 2q7x n ASP 37 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2q7x s ASP 38 N -3.54 2.73 1.50 -2.24 2.15 -1.26 -4.70 116.67 111.30 2q7x s ASP 38 Ca 0.44 -0.51 0.00 0.00 0.43 0.00 0.00 52.55 52.91 2q7x s ASP 38 Cb -0.15 -1.23 0.00 0.00 -0.30 0.00 0.00 42.92 41.24 2q7x s ASP 38 CO 0.86 -0.01 0.00 0.61 -0.17 0.00 0.00 175.17 176.46 2q7x n GLY 39 N 4.50 2.03 0.24 2.66 0.00 -1.26 -2.72 105.19 110.63 2q7x n GLY 39 Ca -0.18 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.57 2q7x n GLY 39 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q7x h GLY 40 N 0.00 0.00 1.24 -0.02 0.00 -1.95 -3.11 103.07 99.23 2q7x h GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q7x h GLY 40 CO 0.00 0.00 -0.11 1.44 0.00 0.00 0.00 176.54 177.87 2q7x n SER 41 N -3.24 0.30 0.10 0.19 7.64 -1.10 -4.14 113.62 113.36 2q7x n SER 41 Ca 0.01 -0.26 0.12 0.00 1.01 0.00 0.00 58.87 59.75 2q7x n SER 41 Cb 0.41 -0.15 0.45 0.00 -1.01 0.00 0.00 64.21 63.91 2q7x n SER 41 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2q7x n SER 42 N -1.18 0.58 -0.68 6.43 3.41 -1.18 -4.75 113.62 116.25 2q7x n SER 42 Ca 0.12 0.60 -0.08 0.00 -0.26 0.00 0.00 58.87 59.25 2q7x n SER 42 Cb 0.29 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 2q7x n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q7x n GLY 43 N 0.54 0.93 3.40 5.00 0.00 -1.26 -4.93 105.19 108.87 2q7x n GLY 43 Ca 0.04 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 2q7x n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q7x s GLU 44 N -2.89 1.56 0.59 1.61 0.41 -1.26 -5.13 118.70 113.59 2q7x s GLU 44 Ca 0.00 -1.27 -0.20 0.00 -0.41 0.00 0.00 54.97 53.10 2q7x s GLU 44 Cb 0.00 -1.96 -0.03 0.00 -1.78 0.00 0.00 34.13 30.36 2q7x s GLU 44 CO 0.00 0.47 1.27 -0.51 -0.49 0.00 0.00 175.26 176.00 2q7x s LEU 45 N -1.89 3.70 0.00 1.80 1.43 -1.26 -4.97 118.68 117.49 2q7x s LEU 45 Ca 0.14 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 2q7x s LEU 45 Cb -0.10 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.62 2q7x s LEU 45 CO 0.06 -1.69 0.22 -2.11 0.23 0.00 0.00 176.35 173.05 2q7x n ARG 46 N -1.49 0.18 -2.82 1.70 -4.01 -1.26 -4.99 116.66 103.98 2q7x n ARG 46 Ca 0.13 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.84 2q7x n ARG 46 Cb 0.48 -1.41 -0.02 0.00 -3.04 0.00 0.00 32.46 28.47 2q7x n ARG 46 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 2q7x n ASN 48 N 1.10 -1.10 -1.20 2.89 4.13 -1.26 -5.22 115.26 114.61 2q7x n ASN 48 Ca 0.00 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.27 2q7x n ASN 48 Cb 0.09 -1.04 0.00 0.00 -1.54 0.00 0.00 39.78 37.29 2q7x n ASN 48 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2q7x n GLN 50 N -2.63 -0.96 -4.17 3.52 7.27 -1.26 -5.19 117.38 113.97 2q7x n GLN 50 Ca 0.03 1.10 -0.11 0.00 0.07 0.00 0.00 57.00 58.09 2q7x n GLN 50 Cb 0.43 -1.22 -0.10 0.00 2.41 0.00 0.00 30.24 31.77 2q7x n GLN 50 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 2q7x s PRO 55 N -1.84 1.06 0.09 3.69 0.02 -1.26 -5.26 135.00 131.50 2q7x s PRO 55 Ca 0.00 -1.52 0.22 0.00 0.02 0.00 0.00 61.00 59.72 2q7x s PRO 55 Cb 0.00 0.26 -0.15 0.00 0.02 0.00 0.00 34.50 34.63 2q7x s PRO 55 CO 0.00 -0.32 0.78 0.41 -0.33 0.00 0.00 177.00 177.54 2q7x n GLY 56 N -0.18 -1.26 0.31 0.52 0.00 -1.26 -3.91 105.19 99.42 2q7x n GLY 56 Ca -0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 2q7x n GLY 56 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q7x h ASP 57 N 0.00 -0.97 -0.16 1.61 5.19 -1.94 0.17 116.42 120.32 2q7x h ASP 57 Ca -0.03 0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 2q7x h ASP 57 Cb 1.09 0.48 -0.01 0.00 0.18 0.00 0.00 39.33 41.08 2q7x h ASP 57 CO 0.01 -0.29 -0.02 0.25 -3.12 0.00 0.00 179.24 176.06 2q7x h LEU 58 N -0.20 0.30 -1.02 1.55 5.85 -1.84 -2.50 115.31 117.44 2q7x h LEU 58 Ca 0.19 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2q7x h LEU 58 Cb 0.52 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2q7x h LEU 58 CO -0.55 0.58 0.65 -0.09 -0.34 0.00 0.00 178.44 178.69 2q7x h ARG 59 N 0.01 1.19 -0.05 1.25 2.43 -1.59 0.75 114.38 118.37 2q7x h ARG 59 Ca 0.04 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2q7x h ARG 59 Cb 0.44 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2q7x h ARG 59 CO 0.01 0.78 0.00 -0.91 -1.51 0.00 0.00 179.97 178.35 2q7x h ASN 60 N 1.22 0.09 -0.31 -3.80 2.35 -0.63 -2.35 115.58 112.15 2q7x h ASN 60 Ca 0.41 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2q7x h ASN 60 Cb 0.08 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2q7x h ASN 60 CO -0.15 0.35 0.02 0.58 -1.65 0.00 0.00 177.43 176.58 2q7x h VAL 61 N -0.18 1.25 -0.28 2.81 2.07 -1.13 -1.55 116.25 119.23 2q7x h VAL 61 Ca 0.02 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.70 2q7x h VAL 61 Cb 0.30 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2q7x h VAL 61 CO 0.00 0.29 -0.03 -0.07 0.02 0.00 0.00 177.57 177.78 2q7x h LEU 62 N 0.33 -0.18 -0.28 2.57 3.38 -0.86 -2.91 115.31 117.36 2q7x h LEU 62 Ca 0.09 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2q7x h LEU 62 Cb 0.40 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2q7x h LEU 62 CO 0.01 -0.06 -0.12 0.58 0.09 0.00 0.00 178.44 178.95 2q7x h VAL 63 N 0.04 1.29 0.00 1.22 2.07 -1.44 -2.14 116.25 117.30 2q7x h VAL 63 Ca 0.14 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2q7x h VAL 63 Cb 0.20 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2q7x h VAL 63 CO -0.26 0.38 0.00 0.00 0.02 0.00 0.00 177.57 177.71 2q7x n ALA 64 N -2.42 1.37 -0.52 1.67 0.00 -0.59 -4.36 120.51 115.65 2q7x n ALA 64 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.47 2q7x n ALA 64 Cb 0.35 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 2q7x n ALA 64 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2q7x n SER 66 N 0.65 -3.03 -0.94 0.00 3.41 -0.81 -4.88 113.62 108.03 2q7x n SER 66 Ca 0.00 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2q7x n SER 66 Cb 0.04 -1.74 0.00 0.00 -0.26 0.00 0.00 64.21 62.26 2q7x n SER 66 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2q7x n ASP 67 N -3.04 1.85 -0.88 4.04 5.75 -1.14 -4.72 116.55 118.40 2q7x n ASP 67 Ca -0.02 -1.34 -0.00 0.00 -0.01 0.00 0.00 54.79 53.42 2q7x n ASP 67 Cb 0.25 -0.33 -0.01 0.00 -1.03 0.00 0.00 41.12 39.99 2q7x n ASP 67 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 2q7x n PRO 69 N 0.61 0.00 0.00 0.11 -0.02 -1.26 -5.13 135.00 129.31 2q7x n PRO 69 Ca 0.00 -1.07 0.00 0.00 -2.02 0.00 0.00 63.50 60.41 2q7x n PRO 69 Cb 0.31 -0.05 0.00 0.00 -0.02 0.00 0.00 33.50 33.75 2q7x n PRO 69 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2q7x n PHE 71 N 0.14 0.00 0.19 6.00 7.35 -1.26 -0.29 117.46 129.59 2q7x n PHE 71 Ca -0.04 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.70 2q7x n PHE 71 Cb 0.78 0.00 0.37 0.00 0.35 0.00 0.00 39.48 40.99 2q7x n PHE 71 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2q7x h TYR 72 N 0.00 0.00 0.00 -5.13 0.05 -1.99 -1.20 116.97 108.70 2q7x h TYR 72 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2q7x h TYR 72 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2q7x h TYR 72 CO 0.00 0.36 0.00 0.39 -1.05 0.00 0.00 178.16 177.86 2q7x n GLU 73 N -3.68 0.28 0.00 4.88 4.71 0.60 0.26 120.64 127.69 2q7x n GLU 73 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 2q7x n GLU 73 Cb 0.46 -1.17 0.00 0.00 -1.01 0.00 0.00 31.44 29.73 2q7x n GLU 73 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2q7x n VAL 75 N 0.43 0.00 -1.06 2.62 0.31 -0.45 -3.46 118.33 116.72 2q7x n VAL 75 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 2q7x n VAL 75 Cb 0.08 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.97 2q7x n VAL 75 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2q7x n PHE 76 N 0.00 1.82 0.00 3.52 -0.00 0.14 -2.59 117.46 120.35 2q7x n PHE 76 Ca 0.00 -1.94 0.00 0.00 -0.00 0.00 0.00 57.45 55.51 2q7x n PHE 76 Cb 0.00 -1.76 0.00 0.00 -0.00 0.00 0.00 39.48 37.72 2q7x n PHE 76 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2q7x n GLN 77 N 6.04 0.00 -1.61 -4.13 3.00 -1.19 -4.93 117.38 114.56 2q7x n GLN 77 Ca 0.48 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 57.08 2q7x n GLN 77 Cb 0.32 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.59 2q7x n GLN 77 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 2q7x n TYR 78 N 0.00 0.97 -4.66 1.08 9.36 -1.07 -4.77 117.16 118.07 2q7x n TYR 78 Ca 0.00 0.50 -0.23 0.00 3.32 0.00 0.00 57.90 61.48 2q7x n TYR 78 Cb 0.00 -2.18 -0.15 0.00 -0.63 0.00 0.00 39.34 36.38 2q7x n TYR 78 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2q7x s ARG 79 N -2.32 1.24 1.09 2.98 0.52 -1.26 -1.64 118.95 119.56 2q7x s ARG 79 Ca 0.68 -0.65 -0.14 0.00 -0.52 0.00 0.00 55.73 55.10 2q7x s ARG 79 Cb -0.49 -1.22 0.24 0.00 0.52 0.00 0.00 34.95 33.99 2q7x s ARG 79 CO 0.53 0.33 1.08 -0.06 0.02 0.00 0.00 175.30 177.20 2q7x s PHE 80 N -0.51 1.53 0.00 -0.53 0.40 -0.81 -4.93 117.98 113.12 2q7x s PHE 80 Ca 0.05 0.86 0.00 0.00 -0.60 0.00 0.00 56.93 57.25 2q7x s PHE 80 Cb -0.07 -3.28 0.00 0.00 0.51 0.00 0.00 43.02 40.19 2q7x s PHE 80 CO 0.00 -3.37 0.00 -1.13 0.70 0.00 0.00 175.22 171.42 2q7x n SER 81 N -4.49 0.00 0.00 1.36 3.41 -1.04 -4.35 113.62 108.51 2q7x n SER 81 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2q7x n SER 81 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2q7x n SER 81 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2q7x n GLU 82 N -0.80 0.00 0.00 4.33 -0.00 -1.26 -4.70 120.64 118.21 2q7x n GLU 82 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2q7x n GLU 82 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 2q7x n GLU 82 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2q7x n PHE 87 N 0.00 0.00 0.00 -1.84 -0.00 -1.26 -5.08 117.46 109.28 2q7x n PHE 87 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2q7x n PHE 87 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2q7x n PHE 87 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2q7x n ALA 88 N 0.00 1.18 -2.23 3.13 0.00 -1.26 -4.91 120.51 116.43 2q7x n ALA 88 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2q7x n ALA 88 Cb 0.00 0.02 0.04 0.00 0.00 0.00 0.00 19.45 19.50 2q7x n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q7x n GLY 89 N 0.77 5.04 3.91 0.00 0.00 -1.26 -2.50 105.19 111.15 2q7x n GLY 89 Ca 0.00 -2.16 -0.30 0.00 0.00 0.00 0.00 46.02 43.56 2q7x n GLY 89 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2q7x s HIS 90 N -3.58 3.49 0.05 1.61 5.04 -1.26 -4.60 115.29 116.04 2q7x s HIS 90 Ca 0.44 0.38 -0.31 0.00 -1.54 0.00 0.00 55.06 54.04 2q7x s HIS 90 Cb 0.38 -1.87 -0.07 0.00 0.04 0.00 0.00 32.58 31.06 2q7x s HIS 90 CO 0.01 0.49 1.45 -1.25 -2.34 0.00 0.00 174.74 173.10 2q7x s PRO 91 N -2.73 4.27 0.46 2.88 0.04 -1.26 -1.92 135.00 136.74 2q7x s PRO 91 Ca 0.38 2.08 -0.23 0.00 0.04 0.00 0.00 61.00 63.28 2q7x s PRO 91 Cb -0.12 -3.47 -0.07 0.00 0.04 0.00 0.00 34.50 30.87 2q7x s PRO 91 CO 0.27 -0.57 1.16 -1.17 0.04 0.00 0.00 177.00 176.73 2q7x s LEU 92 N 2.03 4.01 0.00 -3.56 0.20 -0.65 -3.08 118.68 117.62 2q7x s LEU 92 Ca 0.66 2.29 0.00 0.00 0.69 0.00 0.00 54.13 57.78 2q7x s LEU 92 Cb -0.35 -4.25 0.00 0.00 -0.43 0.00 0.00 46.19 41.16 2q7x s LEU 92 CO 0.29 -0.91 0.00 0.61 -0.29 0.00 0.00 176.35 176.05 2q7x n GLY 93 N 0.43 2.59 0.20 7.98 0.00 -1.26 -3.16 105.19 111.98 2q7x n GLY 93 Ca 0.07 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 2q7x n GLY 93 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2q7x h ASN 94 N 0.00 0.61 0.13 1.61 -0.26 -1.90 -3.19 115.58 112.58 2q7x h ASN 94 Ca 0.00 -0.35 -0.09 0.00 -0.56 0.00 0.00 56.30 55.30 2q7x h ASN 94 Cb 0.00 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 2q7x h ASN 94 CO 0.00 1.08 -0.30 -0.07 -1.06 0.00 0.00 177.43 177.08 2q7x h LEU 95 N 0.39 0.26 -0.44 1.61 3.38 -1.80 -1.85 115.31 116.86 2q7x h LEU 95 Ca -0.01 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2q7x h LEU 95 Cb 1.18 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2q7x h LEU 95 CO 0.12 0.56 -0.13 0.40 0.09 0.00 0.00 178.44 179.48 2q7x h ILE 96 N 0.23 1.27 -0.19 1.22 2.04 -1.90 -1.03 117.51 119.16 2q7x h ILE 96 Ca 0.03 -1.25 -0.16 0.00 1.00 0.00 0.00 64.86 64.48 2q7x h ILE 96 Cb 0.65 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2q7x h ILE 96 CO 0.05 0.43 -0.55 0.40 0.00 0.00 0.00 178.15 178.47 2q7x h ILE 97 N 0.69 1.32 -0.45 -0.67 2.04 -1.52 -2.26 117.51 116.66 2q7x h ILE 97 Ca 0.11 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 2q7x h ILE 97 Cb 0.67 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2q7x h ILE 97 CO 0.05 0.56 0.26 0.00 0.00 0.00 0.00 178.15 179.01 2q7x h ALA 98 N 0.96 0.58 0.01 1.87 0.00 -1.31 -2.11 119.26 119.26 2q7x h ALA 98 Ca 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2q7x h ALA 98 Cb 1.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2q7x h ALA 98 CO 0.10 0.09 -0.00 0.78 0.00 0.00 0.00 179.25 180.22 2q7x h GLY 99 N 0.59 -0.01 1.56 0.00 0.00 -1.10 -1.67 103.07 102.44 2q7x h GLY 99 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 2q7x h GLY 99 CO -0.03 -0.00 -0.22 1.41 0.00 0.00 0.00 176.54 177.70 2q7x h LEU 100 N -0.28 0.51 -0.43 3.11 4.07 -1.44 -2.92 115.31 117.93 2q7x h LEU 100 Ca -0.00 -0.17 -0.08 0.00 0.08 0.00 0.00 57.88 57.71 2q7x h LEU 100 Cb 0.28 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 2q7x h LEU 100 CO 0.00 0.74 -0.05 0.28 -1.08 0.00 0.00 178.44 178.33 2q7x h SER 101 N 0.46 0.79 0.00 -0.43 0.02 -1.33 -1.46 113.55 111.60 2q7x h SER 101 Ca 0.07 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2q7x h SER 101 Cb 0.64 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2q7x h SER 101 CO 0.05 0.94 0.00 1.21 -1.14 0.00 0.00 176.83 177.88 2q7x n GLU 102 N -4.35 0.20 0.00 3.45 2.13 -0.63 -0.62 120.64 120.81 2q7x n GLU 102 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2q7x n GLU 102 Cb 0.33 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.77 2q7x n GLU 102 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2q7x n GLN 104 N 0.69 0.00 0.00 5.31 1.13 -0.55 -4.76 117.38 119.20 2q7x n GLN 104 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2q7x n GLN 104 Cb 0.08 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.43 2q7x n GLN 104 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q7x n GLY 105 N 0.00 2.52 3.51 1.08 0.00 0.21 -4.83 105.19 107.68 2q7x n GLY 105 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2q7x n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q7x s SER 106 N -1.37 -0.58 0.33 1.61 1.04 -0.84 -3.79 113.70 110.09 2q7x s SER 106 Ca 0.00 0.49 0.02 0.00 0.48 0.00 0.00 55.95 56.93 2q7x s SER 106 Cb 0.00 0.51 0.60 0.00 0.10 0.00 0.00 66.02 67.23 2q7x s SER 106 CO 0.00 -0.65 1.98 0.74 0.98 0.00 0.00 173.24 176.29 2q7x h THR 107 N 2.67 1.13 -0.34 2.02 2.02 -1.93 -2.41 112.91 116.08 2q7x h THR 107 Ca -0.27 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 66.65 2q7x h THR 107 Cb 1.18 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 2q7x h THR 107 CO 0.37 0.17 0.01 0.22 0.37 0.00 0.00 175.52 176.66 2q7x h TYR 108 N 0.93 -0.00 0.00 3.16 5.03 -1.95 -1.20 116.97 122.92 2q7x h TYR 108 Ca 0.29 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.62 2q7x h TYR 108 Cb 0.01 0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.34 2q7x h TYR 108 CO -0.00 -0.05 0.00 -0.91 -1.32 0.00 0.00 178.16 175.88 2q7x h ASN 109 N 0.11 0.00 -1.78 -2.11 2.35 -1.77 -3.42 115.58 108.96 2q7x h ASN 109 Ca 0.17 0.00 -0.77 0.00 -0.55 0.00 0.00 56.30 55.14 2q7x h ASN 109 Cb 0.22 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 38.40 2q7x h ASN 109 CO -0.27 0.00 1.72 0.00 -1.65 0.00 0.00 177.43 177.23 2q7x n ALA 110 N -1.84 5.81 0.00 -0.83 0.00 -0.46 -4.72 120.51 118.46 2q7x n ALA 110 Ca 0.01 -4.41 0.00 0.00 0.00 0.00 0.00 53.44 49.04 2q7x n ALA 110 Cb 0.20 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 16.97 2q7x n ALA 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2q7x n GLN 112 N 2.20 0.00 -0.30 0.00 6.02 -1.26 -0.36 117.38 123.67 2q7x n GLN 112 Ca 0.44 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.48 2q7x n GLN 112 Cb 0.31 0.00 0.20 0.00 1.02 0.00 0.00 30.24 31.77 2q7x n GLN 112 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2q7x h LEU 113 N 0.00 0.64 -0.74 1.08 3.38 -1.97 -2.97 115.31 114.73 2q7x h LEU 113 Ca 0.00 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2q7x h LEU 113 Cb 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2q7x h LEU 113 CO 0.00 0.32 -0.14 -0.07 0.09 0.00 0.00 178.44 178.65 2q7x h LEU 114 N 0.73 0.82 -1.99 1.67 3.38 -1.10 -0.08 115.31 118.75 2q7x h LEU 114 Ca 0.44 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2q7x h LEU 114 Cb 0.51 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2q7x h LEU 114 CO -0.30 0.96 0.00 -1.20 0.09 0.00 0.00 178.44 177.99 2q7x n SER 115 N -4.15 1.46 0.00 -0.43 7.64 -1.12 -1.57 113.62 115.45 2q7x n SER 115 Ca 0.01 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.91 2q7x n SER 115 Cb 0.39 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2q7x n SER 115 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2q7x n PHE 117 N 0.75 0.00 1.57 1.43 -0.00 -0.04 -1.22 117.46 119.94 2q7x n PHE 117 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.59 2q7x n PHE 117 Cb 0.24 0.00 0.58 0.00 -0.00 0.00 0.00 39.48 40.31 2q7x n PHE 117 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2q7x n PHE 118 N 0.00 0.00 -3.90 -5.13 3.72 -0.61 -4.94 117.46 106.60 2q7x n PHE 118 Ca 0.00 -0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 2q7x n PHE 118 Cb 0.00 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2q7x n PHE 118 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2q7x n HIS 119 N 0.01 -1.80 -2.11 1.38 8.25 -0.36 -2.99 115.22 117.60 2q7x n HIS 119 Ca 0.20 0.80 -0.36 0.00 -0.26 0.00 0.00 57.72 58.09 2q7x n HIS 119 Cb 0.32 -3.88 0.02 0.00 1.12 0.00 0.00 29.99 27.56 2q7x n HIS 119 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2q7x s THR 120 N -3.74 2.81 0.25 1.59 -4.23 -0.69 -2.89 115.64 108.73 2q7x s THR 120 Ca 0.15 0.54 0.05 0.00 -1.18 0.00 0.00 61.69 61.25 2q7x s THR 120 Cb -0.08 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 2q7x s THR 120 CO 0.86 -0.07 0.38 0.28 -0.54 0.00 0.00 174.62 175.53 2q7x s THR 121 N -1.58 5.15 0.00 3.99 -1.32 -1.26 -4.91 115.64 115.71 2q7x s THR 121 Ca 0.72 -0.97 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 2q7x s THR 121 Cb -0.30 -3.82 0.00 0.00 -1.51 0.00 0.00 72.50 66.87 2q7x s THR 121 CO 0.34 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2q7x n GLY 122 N -1.44 2.08 3.41 6.08 0.00 -1.26 -4.90 105.19 109.15 2q7x n GLY 122 Ca -0.08 0.25 0.01 0.00 0.00 0.00 0.00 46.02 46.21 2q7x n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q7x s ILE 124 N 0.00 -0.41 0.02 -0.61 1.01 -1.26 -5.04 121.20 114.91 2q7x s ILE 124 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.73 2q7x s ILE 124 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2q7x s ILE 124 CO 0.00 0.00 -0.23 -0.31 0.00 0.00 0.00 174.94 174.40 2q7x s TYR 125 N 2.29 2.08 0.56 3.97 2.02 -0.17 -4.97 117.35 123.13 2q7x s TYR 125 Ca -0.03 -0.39 -0.17 0.00 -0.37 0.00 0.00 57.07 56.11 2q7x s TYR 125 Cb -0.05 -1.27 -0.05 0.00 -0.40 0.00 0.00 41.96 40.19 2q7x s TYR 125 CO -0.17 0.06 1.06 -1.25 -1.57 0.00 0.00 175.55 173.68 2q7x s PRO 126 N -0.99 3.42 0.47 -1.71 0.04 -1.26 -1.76 135.00 133.22 2q7x s PRO 126 Ca 0.09 1.30 0.13 0.00 0.04 0.00 0.00 61.00 62.56 2q7x s PRO 126 Cb -0.09 -2.04 1.09 0.00 0.04 0.00 0.00 34.50 33.50 2q7x s PRO 126 CO 0.01 -0.74 2.08 0.66 0.04 0.00 0.00 177.00 179.05 2q7x h SER 127 N 0.79 0.11 -5.21 6.66 4.64 -1.39 -3.41 113.55 115.74 2q7x h SER 127 Ca -0.48 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 60.71 2q7x h SER 127 Cb 1.23 -0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 2q7x h SER 127 CO 0.58 0.14 -0.64 -0.55 -0.87 0.00 0.00 176.83 175.48 2q7x s SER 128 N -6.97 0.43 0.00 4.97 0.15 -1.26 -1.09 113.70 109.93 2q7x s SER 128 Ca -0.05 -0.92 0.21 0.00 0.70 0.00 0.00 55.95 55.89 2q7x s SER 128 Cb 0.17 0.21 0.53 0.00 -1.71 0.00 0.00 66.02 65.22 2q7x s SER 128 CO 0.69 -0.59 1.45 0.47 1.20 0.00 0.00 173.24 176.46 2q7x n ASP 129 N 0.21 2.82 -4.41 5.45 8.00 -1.26 -4.70 116.55 122.65 2q7x n ASP 129 Ca -0.15 -1.91 -0.21 0.00 0.71 0.00 0.00 54.79 53.23 2q7x n ASP 129 Cb 0.61 -0.23 -0.10 0.00 -0.02 0.00 0.00 41.12 41.38 2q7x n ASP 129 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2q7x s HIS 130 N -1.55 1.98 0.22 1.24 3.76 -1.26 -5.10 115.29 114.58 2q7x s HIS 130 Ca 0.36 -0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 54.47 2q7x s HIS 130 Cb 0.20 -0.94 -0.09 0.00 1.11 0.00 0.00 32.58 32.86 2q7x s HIS 130 CO 0.29 0.48 1.40 -2.14 -0.85 0.00 0.00 174.74 173.92 2q7x s PRO 131 N -3.61 4.31 0.05 8.40 0.02 -1.26 -4.96 135.00 137.95 2q7x s PRO 131 Ca 0.27 2.20 0.08 0.00 0.02 0.00 0.00 61.00 63.57 2q7x s PRO 131 Cb -0.01 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 2q7x s PRO 131 CO 0.11 -0.37 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.68 2q7x s LEU 132 N -0.08 2.45 -0.08 -5.54 1.43 -1.26 -0.68 118.68 114.92 2q7x s LEU 132 Ca 0.59 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2q7x s LEU 132 Cb -0.40 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2q7x s LEU 132 CO 0.40 0.25 -0.10 -0.89 0.23 0.00 0.00 176.35 176.24 2q7x s THR 133 N -0.91 3.43 -0.16 5.49 2.01 0.17 0.17 115.64 125.85 2q7x s THR 133 Ca 0.14 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.43 2q7x s THR 133 Cb -0.10 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.96 2q7x s THR 133 CO 0.05 0.58 0.30 -0.22 -0.69 0.00 0.00 174.62 174.63 2q7x s LEU 134 N -0.52 4.24 -0.04 4.42 2.96 -1.26 -0.95 118.68 127.52 2q7x s LEU 134 Ca 0.07 0.50 0.06 0.00 -0.22 0.00 0.00 54.13 54.55 2q7x s LEU 134 Cb -0.12 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 2q7x s LEU 134 CO 0.02 0.09 -0.22 -1.00 -1.32 0.00 0.00 176.35 173.92 2q7x s HIS 135 N 0.52 2.10 -0.08 5.38 3.76 0.39 -0.78 115.29 126.57 2q7x s HIS 135 Ca 0.16 -0.55 0.04 0.00 -0.15 0.00 0.00 55.06 54.56 2q7x s HIS 135 Cb -0.13 -1.38 -0.01 0.00 1.11 0.00 0.00 32.58 32.16 2q7x s HIS 135 CO 0.04 -0.15 -0.19 0.00 -0.85 0.00 0.00 174.74 173.59 2q7x s ALA 136 N -0.22 2.40 -0.22 -1.40 0.00 0.06 -0.84 121.76 121.54 2q7x s ALA 136 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 2q7x s ALA 136 Cb -0.12 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 2q7x s ALA 136 CO 0.02 0.40 0.02 0.08 0.00 0.00 0.00 175.76 176.28 2q7x s VAL 137 N -0.13 4.06 0.57 0.00 1.01 0.97 -1.25 120.40 125.62 2q7x s VAL 137 Ca -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 2q7x s VAL 137 Cb -0.14 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2q7x s VAL 137 CO 0.04 0.40 0.87 -0.36 0.00 0.00 0.00 175.10 176.05 2q7x s PHE 138 N 1.23 3.28 0.48 5.22 0.40 -0.16 -0.71 117.98 127.73 2q7x s PHE 138 Ca 0.04 0.63 0.21 0.00 -0.60 0.00 0.00 56.93 57.20 2q7x s PHE 138 Cb -0.15 -2.66 1.22 0.00 0.51 0.00 0.00 43.02 41.95 2q7x s PHE 138 CO 0.02 -0.73 1.95 1.96 0.70 0.00 0.00 175.22 179.12 2q7x h GLN 139 N -0.09 0.21 -0.05 0.44 4.20 -1.29 0.11 115.11 118.64 2q7x h GLN 139 Ca -0.46 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2q7x h GLN 139 Cb 1.25 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2q7x h GLN 139 CO 0.60 0.14 0.00 -0.40 -0.67 0.00 0.00 178.83 178.50 2q7x n ASP 140 N -4.43 0.71 0.00 1.46 5.75 -1.26 -4.89 116.55 113.89 2q7x n ASP 140 Ca 0.12 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 2q7x n ASP 140 Cb 0.58 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 2q7x n ASP 140 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q7x n GLY 141 N 0.98 2.49 3.72 6.12 0.00 0.39 -5.06 105.19 113.84 2q7x n GLY 141 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2q7x n GLY 141 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2q7x n THR 142 N -2.00 1.05 -4.48 2.61 -1.04 -1.26 -4.68 114.28 104.49 2q7x n THR 142 Ca 0.00 -0.26 -0.34 0.00 -2.04 0.00 0.00 64.05 61.41 2q7x n THR 142 Cb 0.00 -1.80 -0.13 0.00 -1.82 0.00 0.00 70.33 66.58 2q7x n THR 142 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2q7x s GLU 143 N -0.56 3.54 -0.05 -2.82 2.12 -1.26 -0.99 118.70 118.69 2q7x s GLU 143 Ca 0.65 -0.59 0.04 0.00 0.36 0.00 0.00 54.97 55.43 2q7x s GLU 143 Cb -0.55 -2.83 -0.00 0.00 0.26 0.00 0.00 34.13 31.01 2q7x s GLU 143 CO 0.50 0.19 -0.18 0.08 -0.54 0.00 0.00 175.26 175.31 2q7x s VAL 144 N 0.48 1.47 -0.14 3.70 1.01 -0.38 -4.98 120.40 121.56 2q7x s VAL 144 Ca -0.06 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2q7x s VAL 144 Cb -0.15 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2q7x s VAL 144 CO 0.03 0.42 -0.06 0.00 0.00 0.00 0.00 175.10 175.50 2q7x s ALA 145 N 0.09 2.94 0.00 5.51 0.00 -1.26 -0.76 121.76 128.27 2q7x s ALA 145 Ca -0.05 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2q7x s ALA 145 Cb -0.12 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.54 2q7x s ALA 145 CO 0.03 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.47 2q7x n GLY 146 N 3.36 2.07 0.37 0.00 0.00 0.04 -4.69 105.19 106.32 2q7x n GLY 146 Ca -0.18 -1.23 0.04 0.00 0.00 0.00 0.00 46.02 44.65 2q7x n GLY 146 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q7x h GLU 147 N 0.00 1.02 -0.19 1.61 4.81 -1.94 0.29 114.58 120.18 2q7x h GLU 147 Ca 0.00 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 2q7x h GLU 147 Cb 0.00 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.15 2q7x h GLU 147 CO 0.00 0.68 -0.41 0.66 -0.73 0.00 0.00 179.01 179.21 2q7x h SER 148 N 1.06 0.69 -0.92 1.04 4.64 -1.99 -1.68 113.55 116.39 2q7x h SER 148 Ca 0.39 -0.56 0.03 0.00 -0.47 0.00 0.00 61.79 61.18 2q7x h SER 148 Cb 0.17 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.01 2q7x h SER 148 CO -0.14 1.12 0.60 0.45 -0.87 0.00 0.00 176.83 177.99 2q7x h HIS 149 N 0.30 1.13 -0.10 4.77 3.86 -1.69 -2.55 115.15 120.86 2q7x h HIS 149 Ca 0.00 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2q7x h HIS 149 Cb 1.01 -0.38 -0.00 0.00 1.06 0.00 0.00 27.41 29.10 2q7x h HIS 149 CO 0.09 0.67 -0.00 0.82 0.86 0.00 0.00 177.93 180.37 2q7x h ILE 150 N 1.19 1.25 0.00 2.45 2.04 -0.33 -1.85 117.51 122.26 2q7x h ILE 150 Ca 0.36 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2q7x h ILE 150 Cb -0.05 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2q7x h ILE 150 CO -0.10 0.23 -0.02 0.58 0.00 0.00 0.00 178.15 178.84 2q7x h VAL 151 N -0.10 0.91 0.00 1.67 2.07 -1.32 -1.52 116.25 117.97 2q7x h VAL 151 Ca 0.03 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2q7x h VAL 151 Cb 0.36 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2q7x h VAL 151 CO 0.01 0.02 -0.46 0.47 0.02 0.00 0.00 177.57 177.62 2q7x n ASP 152 N -4.36 0.58 -4.69 0.57 8.00 -0.96 -4.88 116.55 110.81 2q7x n ASP 152 Ca -0.03 0.11 -0.41 0.00 0.71 0.00 0.00 54.79 55.17 2q7x n ASP 152 Cb 0.10 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 2q7x n ASP 152 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2q7x s HIS 153 N -3.10 3.50 0.03 1.24 2.46 -0.57 -5.01 115.29 113.84 2q7x s HIS 153 Ca 0.09 1.40 -0.30 0.00 0.47 0.00 0.00 55.06 56.71 2q7x s HIS 153 Cb 0.15 -3.03 -0.05 0.00 -0.13 0.00 0.00 32.58 29.51 2q7x s HIS 153 CO 0.68 -0.15 1.24 0.50 -2.47 0.00 0.00 174.74 174.54 2q7x s ARG 154 N 1.72 4.39 0.00 2.88 3.52 -1.26 -4.93 118.95 125.27 2q7x s ARG 154 Ca 0.42 1.79 0.00 0.00 -0.13 0.00 0.00 55.73 57.82 2q7x s ARG 154 Cb -0.18 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 29.80 2q7x s ARG 154 CO 0.17 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 2q7x n GLY 155 N 3.32 1.20 3.72 8.12 0.00 -1.26 -5.08 105.19 115.20 2q7x n GLY 155 Ca 0.10 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 2q7x n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q7x s ILE 156 N -1.39 5.25 -0.04 -0.61 -1.09 -1.26 -4.19 121.20 117.88 2q7x s ILE 156 Ca 0.00 0.70 -0.29 0.00 -2.23 0.00 0.00 60.65 58.84 2q7x s ILE 156 Cb 0.00 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 2q7x s ILE 156 CO 0.00 0.34 0.93 -0.63 -1.23 0.00 0.00 174.94 174.35 2q7x s ILE 157 N 0.67 4.89 -0.20 2.92 1.01 -0.92 -0.80 121.20 128.77 2q7x s ILE 157 Ca 0.20 1.93 -0.21 0.00 0.00 0.00 0.00 60.65 62.57 2q7x s ILE 157 Cb -0.14 -4.26 -0.18 0.00 0.01 0.00 0.00 42.46 37.89 2q7x s ILE 157 CO 0.07 0.15 0.20 -0.78 0.00 0.00 0.00 174.94 174.57 2q7x h ASP 158 N 6.87 0.00 -5.08 3.58 3.58 -1.17 -3.45 116.42 120.74 2q7x h ASP 158 Ca -0.39 -0.48 -0.05 0.00 0.42 0.00 0.00 57.03 56.53 2q7x h ASP 158 Cb 1.20 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.12 2q7x h ASP 158 CO 0.77 1.42 -0.07 0.54 -2.88 0.00 0.00 179.24 179.02 2q7x s ASN 159 N -6.75 -0.23 0.21 2.28 2.20 -0.95 -5.01 114.94 106.69 2q7x s ASN 159 Ca -0.27 -0.34 0.10 0.00 -0.94 0.00 0.00 52.86 51.40 2q7x s ASN 159 Cb 0.05 0.48 -0.05 0.00 -2.00 0.00 0.00 41.25 39.74 2q7x s ASN 159 CO 0.56 -0.87 -0.18 0.68 -2.94 0.00 0.00 177.10 174.36 2q7x s VAL 160 N -3.81 2.03 0.08 3.54 -7.23 -1.26 -0.02 120.40 113.72 2q7x s VAL 160 Ca 0.04 -2.16 -0.20 0.00 -1.81 0.00 0.00 61.98 57.84 2q7x s VAL 160 Cb 0.02 -2.06 0.05 0.00 0.56 0.00 0.00 36.38 34.94 2q7x s VAL 160 CO -0.11 -0.41 0.49 -0.72 -0.31 0.00 0.00 175.10 174.04 2q7x s TYR 161 N -2.43 -0.37 0.06 2.82 1.13 -0.02 -4.99 117.35 113.56 2q7x s TYR 161 Ca 0.22 0.29 0.08 0.00 -1.41 0.00 0.00 57.07 56.26 2q7x s TYR 161 Cb -0.04 0.33 -0.03 0.00 -1.10 0.00 0.00 41.96 41.11 2q7x s TYR 161 CO 0.09 -0.67 -0.21 0.14 -2.51 0.00 0.00 175.55 172.40 2q7x s VAL 162 N -2.89 2.62 0.26 -3.49 -7.23 -1.26 -0.47 120.40 107.94 2q7x s VAL 162 Ca -0.03 -1.34 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 2q7x s VAL 162 Cb -0.00 -2.11 -0.06 0.00 0.56 0.00 0.00 36.38 34.77 2q7x s VAL 162 CO -0.05 0.27 -0.02 0.42 -0.31 0.00 0.00 175.10 175.41 2q7x s THR 163 N -0.96 1.30 0.16 5.32 -4.23 -0.13 -4.81 115.64 112.31 2q7x s THR 163 Ca 0.15 -2.07 -0.30 0.00 -1.18 0.00 0.00 61.69 58.29 2q7x s THR 163 Cb -0.10 -2.43 -0.08 0.00 1.34 0.00 0.00 72.50 71.23 2q7x s THR 163 CO 0.06 -0.29 1.23 0.20 -0.54 0.00 0.00 174.62 175.28 2q7x s ASN 164 N -3.38 7.03 0.19 3.99 0.01 -1.26 -0.65 114.94 120.86 2q7x s ASN 164 Ca 0.29 2.24 -0.13 0.00 -0.71 0.00 0.00 52.86 54.56 2q7x s ASN 164 Cb 0.05 -2.60 0.10 0.00 0.41 0.00 0.00 41.25 39.21 2q7x s ASN 164 CO 0.11 -0.44 1.84 0.00 -1.51 0.00 0.00 177.10 177.10 2q7x h ALA 165 N 5.60 0.78 -0.02 0.60 0.00 -1.18 -3.30 119.26 121.74 2q7x h ALA 165 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2q7x h ALA 165 Cb 1.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2q7x h ALA 165 CO 0.77 0.23 -0.04 1.28 0.00 0.00 0.00 179.25 181.49 2q7x n LEU 166 N -4.64 2.23 -3.86 0.00 4.77 -1.26 -4.98 117.00 109.27 2q7x n LEU 166 Ca 0.04 -0.75 -0.03 0.00 -0.03 0.00 0.00 56.01 55.25 2q7x n LEU 166 Cb 0.03 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2q7x n LEU 166 CO 0.36 0.38 0.79 0.54 -1.33 0.00 0.00 177.39 178.12 2q7x s ASN 167 N -2.05 -0.02 -0.02 -1.43 2.20 -1.24 -5.02 114.94 107.35 2q7x s ASN 167 Ca 0.31 -0.65 0.13 0.00 -0.94 0.00 0.00 52.86 51.71 2q7x s ASN 167 Cb 0.20 0.51 0.41 0.00 -2.00 0.00 0.00 41.25 40.37 2q7x s ASN 167 CO 0.34 -1.01 1.31 -0.90 -2.94 0.00 0.00 177.10 173.91 2q7x n ASP 168 N -1.11 2.62 -4.81 3.54 3.85 -1.26 -4.26 116.55 115.13 2q7x n ASP 168 Ca -0.04 -2.09 -0.33 0.00 -0.71 0.00 0.00 54.79 51.62 2q7x n ASP 168 Cb 0.60 -0.35 -0.02 0.00 -1.35 0.00 0.00 41.12 40.00 2q7x n ASP 168 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2q7x s ASP 169 N -0.91 6.22 0.16 -1.12 1.01 -1.26 -4.98 116.67 115.78 2q7x s ASP 169 Ca 0.30 1.82 -0.31 0.00 0.71 0.00 0.00 52.55 55.07 2q7x s ASP 169 Cb 0.17 -2.54 -0.11 0.00 1.01 0.00 0.00 42.92 41.45 2q7x s ASP 169 CO 0.18 -0.87 1.72 -0.89 0.21 0.00 0.00 175.17 175.53 2q7x s THR 170 N -2.26 2.42 0.57 -1.27 2.01 -1.26 -4.32 115.64 111.54 2q7x s THR 170 Ca 0.64 0.16 -0.21 0.00 0.31 0.00 0.00 61.69 62.60 2q7x s THR 170 Cb -0.15 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 2q7x s THR 170 CO 0.27 0.01 1.32 -2.65 -0.69 0.00 0.00 174.62 172.88 2q7x n PRO 171 N 4.73 1.50 -4.58 4.92 -0.02 -1.26 -4.98 135.00 135.31 2q7x n PRO 171 Ca 0.16 0.56 -0.22 0.00 -2.02 0.00 0.00 63.50 61.98 2q7x n PRO 171 Cb 0.37 -2.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.17 2q7x n PRO 171 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q7x s LEU 172 N -3.56 2.10 0.54 2.45 1.43 -1.26 -4.78 118.68 115.60 2q7x s LEU 172 Ca 0.75 -0.38 -0.19 0.00 -1.03 0.00 0.00 54.13 53.28 2q7x s LEU 172 Cb -0.41 -0.75 -0.06 0.00 0.03 0.00 0.00 46.19 45.00 2q7x s LEU 172 CO 0.47 0.13 1.08 0.00 0.23 0.00 0.00 176.35 178.26 2q7x s ALA 173 N -0.60 2.75 -0.73 4.21 0.00 -1.26 -4.21 121.76 121.91 2q7x s ALA 173 Ca 0.05 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2q7x s ALA 173 Cb -0.07 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2q7x s ALA 173 CO 0.00 -0.66 0.53 -1.13 0.00 0.00 0.00 175.76 174.51 2q7x n SER 174 N -1.39 1.30 0.00 0.00 3.41 -0.25 -4.69 113.62 111.99 2q7x n SER 174 Ca 0.10 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 2q7x n SER 174 Cb 0.52 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2q7x n SER 174 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2q7x n ARG 175 N 0.21 0.00 -0.24 4.33 0.63 -1.26 -3.32 116.66 117.01 2q7x n ARG 175 Ca 0.00 0.00 0.26 0.00 -0.92 0.00 0.00 57.85 57.19 2q7x n ARG 175 Cb 0.27 0.00 0.64 0.00 0.45 0.00 0.00 32.46 33.82 2q7x n ARG 175 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 2q7x h ARG 176 N 0.00 0.16 0.03 -0.14 0.11 -1.99 -2.24 114.38 110.31 2q7x h ARG 176 Ca 0.00 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 2q7x h ARG 176 Cb 0.00 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.04 2q7x h ARG 176 CO 0.00 0.11 -0.02 0.28 0.10 0.00 0.00 179.97 180.44 2q7x h VAL 177 N 0.17 1.07 -0.28 0.08 2.07 -1.90 -1.13 116.25 116.32 2q7x h VAL 177 Ca 0.49 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.73 2q7x h VAL 177 Cb 1.63 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.65 2q7x h VAL 177 CO -0.10 0.08 0.00 0.58 0.02 0.00 0.00 177.57 178.16 2q7x h VAL 178 N -0.19 0.80 -0.81 2.57 2.07 -1.84 -1.58 116.25 117.28 2q7x h VAL 178 Ca -0.00 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2q7x h VAL 178 Cb 0.17 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2q7x h VAL 178 CO 0.01 0.02 0.38 -0.61 0.02 0.00 0.00 177.57 177.39 2q7x h GLN 179 N 0.09 1.16 -0.36 1.57 4.15 -1.40 -1.01 115.11 119.31 2q7x h GLN 179 Ca 0.13 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2q7x h GLN 179 Cb 0.18 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 2q7x h GLN 179 CO -0.22 0.90 0.15 1.15 -1.93 0.00 0.00 178.83 178.87 2q7x h THR 180 N 1.15 1.19 -0.69 2.39 2.02 -0.73 -0.84 112.91 117.40 2q7x h THR 180 Ca 0.28 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.89 2q7x h THR 180 Cb 0.12 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2q7x h THR 180 CO -0.03 0.21 0.45 0.40 0.37 0.00 0.00 175.52 176.92 2q7x h ILE 181 N 0.44 1.16 0.00 3.11 2.04 -0.91 -2.39 117.51 120.96 2q7x h ILE 181 Ca 0.12 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 2q7x h ILE 181 Cb 0.19 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2q7x h ILE 181 CO -0.01 0.17 -0.46 -0.07 0.00 0.00 0.00 178.15 177.78 2q7x h LEU 182 N 0.92 0.00 -1.51 1.44 3.38 -0.85 -3.07 115.31 115.61 2q7x h LEU 182 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2q7x h LEU 182 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2q7x h LEU 182 CO -0.07 0.46 -0.10 -0.62 0.09 0.00 0.00 178.44 178.20 2q7x n GLU 183 N -3.62 1.93 -2.13 1.13 1.02 -0.35 -4.74 120.64 113.88 2q7x n GLU 183 Ca -0.01 -1.51 -0.33 0.00 -0.02 0.00 0.00 57.16 55.29 2q7x n GLU 183 Cb 0.55 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.51 2q7x n GLU 183 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2q7x s SER 184 N -2.11 5.75 0.00 1.62 0.01 -0.91 -5.04 113.70 113.01 2q7x s SER 184 Ca 0.28 1.95 0.19 0.00 1.31 0.00 0.00 55.95 59.68 2q7x s SER 184 Cb 0.20 -2.55 0.88 0.00 0.21 0.00 0.00 66.02 64.76 2q7x s SER 184 CO 0.37 -1.19 1.60 0.47 0.41 0.00 0.00 173.24 174.90 2q7x n ASP 185 N -1.74 0.91 -3.71 2.44 8.00 -1.26 -3.65 116.55 117.53 2q7x n ASP 185 Ca 0.10 -1.59 -0.12 0.00 0.71 0.00 0.00 54.79 53.89 2q7x n ASP 185 Cb 0.52 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.44 2q7x n ASP 185 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2q7x s ILE 187 N -1.88 -0.10 -0.32 0.53 -1.09 -0.11 -1.87 121.20 116.37 2q7x s ILE 187 Ca 0.29 0.14 -0.07 0.00 -2.23 0.00 0.00 60.65 58.79 2q7x s ILE 187 Cb 0.15 -0.48 0.02 0.00 -1.58 0.00 0.00 42.46 40.57 2q7x s ILE 187 CO 0.23 0.06 0.10 -0.69 -1.23 0.00 0.00 174.94 173.41 2q7x s VAL 188 N 1.48 3.93 -0.18 2.92 1.01 -0.24 -0.33 120.40 129.00 2q7x s VAL 188 Ca -0.08 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 2q7x s VAL 188 Cb -0.10 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2q7x s VAL 188 CO -0.10 -0.04 0.62 -0.76 0.00 0.00 0.00 175.10 174.82 2q7x s LEU 189 N 1.47 4.17 0.00 3.92 1.43 0.10 -0.63 118.68 129.13 2q7x s LEU 189 Ca 0.01 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 2q7x s LEU 189 Cb -0.18 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.15 2q7x s LEU 189 CO 0.03 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 176.98 2q7x n GLY 190 N 3.70 -1.99 3.83 -3.19 0.00 -0.72 -1.66 105.19 105.16 2q7x n GLY 190 Ca -0.02 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 2q7x n GLY 190 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q7x s PRO 191 N 0.00 2.96 0.00 1.61 0.04 -1.26 -4.73 135.00 133.62 2q7x s PRO 191 Ca 0.00 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2q7x s PRO 191 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2q7x s PRO 191 CO 0.00 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.39 2q7x n GLY 192 N -2.19 1.10 3.72 0.56 0.00 -1.22 -2.30 105.19 104.86 2q7x n GLY 192 Ca 0.07 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2q7x n GLY 192 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q7x s SER 193 N 0.00 6.37 0.10 1.61 0.15 -1.26 -4.79 113.70 115.88 2q7x s SER 193 Ca 0.00 2.88 -0.25 0.00 0.70 0.00 0.00 55.95 59.28 2q7x s SER 193 Cb 0.00 -2.60 -0.11 0.00 -1.71 0.00 0.00 66.02 61.61 2q7x s SER 193 CO 0.00 -0.98 1.68 0.25 1.20 0.00 0.00 173.24 175.39 2q7x h LEU 194 N 6.81 -0.39 -0.21 3.45 5.85 -1.98 0.16 115.31 129.00 2q7x h LEU 194 Ca -0.43 0.05 -0.20 0.00 0.84 0.00 0.00 57.88 58.13 2q7x h LEU 194 Cb 1.20 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 2q7x h LEU 194 CO 0.96 -0.21 -0.92 -0.26 -0.34 0.00 0.00 178.44 177.66 2q7x h PHE 195 N -0.29 0.25 0.00 1.25 0.04 -1.97 0.12 116.94 116.34 2q7x h PHE 195 Ca 0.02 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2q7x h PHE 195 Cb 0.30 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2q7x h PHE 195 CO -0.15 1.00 -0.98 0.25 -0.60 0.00 0.00 178.31 177.83 2q7x n THR 196 N -3.60 0.00 -0.06 -1.55 -2.24 -1.22 -4.42 114.28 101.18 2q7x n THR 196 Ca -0.03 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.36 2q7x n THR 196 Cb 0.84 0.68 -0.05 0.00 -2.10 0.00 0.00 70.33 69.71 2q7x n THR 196 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2q7x n SER 197 N -1.55 1.05 -0.06 3.42 7.64 -0.01 -4.82 113.62 119.29 2q7x n SER 197 Ca 0.00 0.18 -0.05 0.00 1.01 0.00 0.00 58.87 60.01 2q7x n SER 197 Cb 0.24 -0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 2q7x n SER 197 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2q7x h ILE 198 N -0.50 0.29 -0.90 0.44 2.04 -1.36 -3.40 117.51 114.12 2q7x h ILE 198 Ca -0.31 -1.26 0.10 0.00 1.00 0.00 0.00 64.86 64.39 2q7x h ILE 198 Cb 1.22 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.81 2q7x h ILE 198 CO -0.19 0.10 0.58 -0.07 0.00 0.00 0.00 178.15 178.57 2q7x h LEU 199 N -1.00 0.81 -1.93 1.44 3.38 -1.22 -2.24 115.31 114.55 2q7x h LEU 199 Ca -0.03 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2q7x h LEU 199 Cb 0.38 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2q7x h LEU 199 CO -0.02 0.48 0.31 -0.65 0.09 0.00 0.00 178.44 178.65 2q7x h PRO 200 N 0.90 0.08 -0.25 1.13 0.11 -1.78 -1.08 132.00 131.11 2q7x h PRO 200 Ca 0.42 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.34 2q7x h PRO 200 Cb 0.41 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 2q7x h PRO 200 CO -0.18 0.05 -0.57 -0.91 -0.21 0.00 0.00 178.00 176.18 2q7x h ASN 201 N 0.08 0.87 0.73 -2.05 2.35 -1.63 -3.34 115.58 112.58 2q7x h ASN 201 Ca 0.21 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2q7x h ASN 201 Cb 0.71 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2q7x h ASN 201 CO -0.02 1.25 -0.49 2.30 -1.65 0.00 0.00 177.43 178.83 2q7x n ILE 202 N -3.98 0.16 1.63 2.81 -5.35 -0.46 -3.40 119.36 110.76 2q7x n ILE 202 Ca -0.04 -0.12 0.12 0.00 -0.27 0.00 0.00 62.75 62.44 2q7x n ILE 202 Cb 0.63 -0.01 0.58 0.00 -1.74 0.00 0.00 39.64 39.10 2q7x n ILE 202 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2q7x n VAL 203 N -1.77 0.06 -0.80 7.28 0.24 -0.91 -3.89 118.33 118.54 2q7x n VAL 203 Ca 0.05 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2q7x n VAL 203 Cb 0.38 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 2q7x n VAL 203 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2q7x n ILE 204 N -0.22 0.00 0.00 1.34 5.41 -1.22 -4.79 119.36 119.87 2q7x n ILE 204 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.93 2q7x n ILE 204 Cb 0.24 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 2q7x n ILE 204 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2q7x n GLU 206 N -0.07 0.00 -0.04 0.38 1.02 -1.26 -1.31 120.64 119.35 2q7x n GLU 206 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2q7x n GLU 206 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 2q7x n GLU 206 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2q7x h ILE 207 N 0.00 1.36 -0.97 -3.67 2.04 -1.89 -0.72 117.51 113.65 2q7x h ILE 207 Ca 0.00 -1.67 0.02 0.00 1.00 0.00 0.00 64.86 64.21 2q7x h ILE 207 Cb 0.00 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 2q7x h ILE 207 CO 0.00 0.50 0.64 1.23 0.00 0.00 0.00 178.15 180.53 2q7x h GLY 208 N 0.12 1.39 0.92 5.37 0.00 -1.31 -1.19 103.07 108.37 2q7x h GLY 208 Ca -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2q7x h GLY 208 CO 0.08 0.47 0.13 -0.09 0.00 0.00 0.00 176.54 177.13 2q7x h ARG 209 N 1.29 0.43 -0.96 4.80 2.43 -1.81 -1.97 114.38 118.58 2q7x h ARG 209 Ca 0.37 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2q7x h ARG 209 Cb -0.09 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 2q7x h ARG 209 CO -0.10 0.43 0.64 0.00 -1.51 0.00 0.00 179.97 179.43 2q7x h ALA 210 N 0.98 1.22 -0.85 2.80 0.00 -0.77 -0.63 119.26 122.01 2q7x h ALA 210 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2q7x h ALA 210 Cb 0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2q7x h ALA 210 CO -0.01 0.62 0.41 -0.07 0.00 0.00 0.00 179.25 180.20 2q7x h LEU 211 N 1.31 1.11 -0.99 0.00 3.38 -1.09 -0.51 115.31 118.52 2q7x h LEU 211 Ca 0.35 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 2q7x h LEU 211 Cb -0.15 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.30 2q7x h LEU 211 CO -0.08 0.94 -0.28 -0.07 0.09 0.00 0.00 178.44 179.04 2q7x h LEU 212 N 1.21 0.39 0.00 1.67 3.38 -0.54 -3.31 115.31 118.11 2q7x h LEU 212 Ca 0.29 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2q7x h LEU 212 Cb 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2q7x h LEU 212 CO -0.04 0.66 -1.54 -0.62 0.09 0.00 0.00 178.44 176.99 2q7x n GLU 213 N -4.11 0.54 0.00 1.13 1.02 -0.33 -5.11 120.64 113.79 2q7x n GLU 213 Ca -0.01 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2q7x n GLU 213 Cb 0.41 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2q7x n GLU 213 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2q7x n THR 214 N -2.26 0.00 -1.56 2.62 5.66 -0.22 -5.07 114.28 113.45 2q7x n THR 214 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2q7x n THR 214 Cb 0.53 -0.09 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 2q7x n THR 214 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2q7x n ALA 216 N -3.00 -1.87 -2.56 1.79 0.00 -1.24 -5.04 120.51 108.59 2q7x n ALA 216 Ca 0.00 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 2q7x n ALA 216 Cb 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 2q7x n ALA 216 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2q7x s GLU 217 N -4.97 4.45 -0.31 0.00 2.56 -0.78 -4.86 118.70 114.78 2q7x s GLU 217 Ca 0.00 1.57 -0.14 0.00 0.00 0.00 0.00 54.97 56.41 2q7x s GLU 217 Cb 0.00 -3.46 -0.03 0.00 2.00 0.00 0.00 34.13 32.64 2q7x s GLU 217 CO 0.00 -0.25 0.30 0.42 -0.56 0.00 0.00 175.26 175.17 2q7x s ILE 218 N 1.47 5.23 -0.13 -3.70 1.01 -1.26 -0.93 121.20 122.89 2q7x s ILE 218 Ca 0.54 0.12 0.01 0.00 0.00 0.00 0.00 60.65 61.32 2q7x s ILE 218 Cb -0.24 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2q7x s ILE 218 CO 0.25 0.05 -0.17 0.00 0.00 0.00 0.00 174.94 175.07 2q7x s ALA 219 N 1.91 2.45 -0.18 9.38 0.00 0.56 -1.21 121.76 134.67 2q7x s ALA 219 Ca 0.10 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 2q7x s ALA 219 Cb -0.16 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 2q7x s ALA 219 CO 0.11 0.17 -0.01 -0.47 0.00 0.00 0.00 175.76 175.56 2q7x s TYR 220 N 0.49 3.05 -0.42 0.00 5.04 0.42 -0.73 117.35 125.20 2q7x s TYR 220 Ca -0.11 -0.38 -0.15 0.00 -2.44 0.00 0.00 57.07 53.99 2q7x s TYR 220 Cb -0.16 -2.04 0.02 0.00 0.35 0.00 0.00 41.96 40.13 2q7x s TYR 220 CO 0.05 -0.15 0.33 0.08 -1.34 0.00 0.00 175.55 174.52 2q7x s VAL 221 N 0.75 5.23 0.64 3.14 1.01 -0.67 -1.17 120.40 129.33 2q7x s VAL 221 Ca -0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 2q7x s VAL 221 Cb -0.14 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 2q7x s VAL 221 CO 0.02 -0.35 1.04 0.00 0.00 0.00 0.00 175.10 175.82 2q7x s ASN 223 N -3.60 5.14 0.20 0.00 -0.87 -1.26 -4.80 114.94 109.76 2q7x s ASN 223 Ca 0.59 2.62 0.21 0.00 -1.57 0.00 0.00 52.86 54.70 2q7x s ASN 223 Cb -0.13 -2.62 0.89 0.00 -0.02 0.00 0.00 41.25 39.37 2q7x s ASN 223 CO 0.49 -1.64 1.64 -0.38 -2.57 0.00 0.00 177.10 174.64 2q7x n ILE 224 N -1.33 0.89 -3.95 0.60 2.08 -1.26 -4.68 119.36 111.71 2q7x n ILE 224 Ca 0.12 0.26 -0.23 0.00 0.56 0.00 0.00 62.75 63.47 2q7x n ILE 224 Cb 0.47 -1.16 -0.02 0.00 -0.75 0.00 0.00 39.64 38.18 2q7x n ILE 224 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2q7x s THR 226 N -3.25 5.28 0.38 1.39 -4.23 0.15 -0.92 115.64 114.43 2q7x s THR 226 Ca 0.04 -0.89 0.08 0.00 -1.18 0.00 0.00 61.69 59.75 2q7x s THR 226 Cb 0.09 -3.82 -0.06 0.00 1.34 0.00 0.00 72.50 70.04 2q7x s THR 226 CO 0.35 -0.26 0.03 -1.10 -0.54 0.00 0.00 174.62 173.10 2q7x s GLN 227 N -3.75 2.03 0.31 3.99 -1.52 -1.26 -4.51 119.66 114.95 2q7x s GLN 227 Ca 0.34 -1.91 -0.29 0.00 -1.95 0.00 0.00 55.36 51.56 2q7x s GLN 227 Cb -0.10 -1.82 -0.13 0.00 -0.22 0.00 0.00 33.01 30.75 2q7x s GLN 227 CO 0.29 0.03 1.29 0.54 -0.25 0.00 0.00 175.29 177.18 2q7x n ARG 228 N -1.00 2.01 -0.80 2.91 1.74 -1.26 -1.55 116.66 118.71 2q7x n ARG 228 Ca -0.04 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 2q7x n ARG 228 Cb 0.64 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 2q7x n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q7x n GLY 229 N 1.18 0.78 3.38 -0.13 0.00 -1.26 -4.99 105.19 104.16 2q7x n GLY 229 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2q7x n GLY 229 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q7x s GLU 230 N -0.20 1.66 0.66 1.61 2.02 -0.59 -2.16 118.70 121.69 2q7x s GLU 230 Ca 0.00 -1.20 -0.10 0.00 0.02 0.00 0.00 54.97 53.69 2q7x s GLU 230 Cb 0.00 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.26 2q7x s GLU 230 CO 0.00 0.49 1.03 0.95 0.02 0.00 0.00 175.26 177.75 2q7x s THR 231 N -0.94 3.76 0.31 3.63 -4.23 -1.26 -4.74 115.64 112.17 2q7x s THR 231 Ca 0.13 0.43 0.03 0.00 -1.18 0.00 0.00 61.69 61.09 2q7x s THR 231 Cb -0.10 -3.55 0.29 0.00 1.34 0.00 0.00 72.50 70.48 2q7x s THR 231 CO 0.04 -0.68 1.90 -0.08 -0.54 0.00 0.00 174.62 175.26 2q7x h GLU 232 N -0.47 0.91 -0.80 3.99 4.81 -1.97 -2.52 114.58 118.53 2q7x h GLU 232 Ca -0.45 -0.05 -0.46 0.00 -0.13 0.00 0.00 59.36 58.26 2q7x h GLU 232 Cb 1.24 -0.21 -0.26 0.00 0.63 0.00 0.00 28.75 30.16 2q7x h GLU 232 CO 0.63 0.60 0.39 0.72 -0.73 0.00 0.00 179.01 180.63 2q7x n HIS 233 N -4.52 2.53 -2.66 0.92 8.25 -1.26 -4.70 115.22 113.78 2q7x n HIS 233 Ca 0.15 -2.05 -0.42 0.00 -0.26 0.00 0.00 57.72 55.13 2q7x n HIS 233 Cb 0.27 -0.89 -0.03 0.00 1.12 0.00 0.00 29.99 30.46 2q7x n HIS 233 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2q7x s PHE 234 N -3.42 2.55 0.78 4.41 5.36 -0.95 -4.98 117.98 121.73 2q7x s PHE 234 Ca 0.55 -0.58 -0.12 0.00 -0.96 0.00 0.00 56.93 55.82 2q7x s PHE 234 Cb 0.46 -4.55 0.06 0.00 -0.34 0.00 0.00 43.02 38.65 2q7x s PHE 234 CO 0.05 -1.88 1.12 0.95 -1.46 0.00 0.00 175.22 174.00 2q7x s THR 235 N 4.78 2.83 0.23 0.12 -4.23 -1.26 -4.34 115.64 113.78 2q7x s THR 235 Ca 0.36 0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 61.08 2q7x s THR 235 Cb -0.06 -3.16 0.18 0.00 1.34 0.00 0.00 72.50 70.80 2q7x s THR 235 CO 0.02 -0.35 1.81 -2.24 -0.54 0.00 0.00 174.62 173.32 2q7x h ASP 236 N -0.99 0.60 -0.47 3.99 3.04 -1.51 -0.43 116.42 120.65 2q7x h ASP 236 Ca -0.47 0.04 0.08 0.00 -3.24 0.00 0.00 57.03 53.45 2q7x h ASP 236 Cb 1.29 -0.07 -0.07 0.00 -1.04 0.00 0.00 39.33 39.43 2q7x h ASP 236 CO 0.63 0.36 0.08 -1.28 -2.04 0.00 0.00 179.24 176.98 2q7x h SER 237 N 0.73 -0.04 -0.95 4.15 0.87 -1.83 -2.06 113.55 114.42 2q7x h SER 237 Ca 0.35 0.09 0.05 0.00 -1.23 0.00 0.00 61.79 61.05 2q7x h SER 237 Cb 0.29 0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.32 2q7x h SER 237 CO -0.22 0.01 0.62 0.44 -0.53 0.00 0.00 176.83 177.15 2q7x h ASP 238 N 0.20 1.01 -0.20 6.23 3.32 -1.73 -0.03 116.42 125.23 2q7x h ASP 238 Ca 0.23 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.31 2q7x h ASP 238 Cb 0.31 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2q7x h ASP 238 CO -0.32 0.67 0.02 0.45 -1.72 0.00 0.00 179.24 178.34 2q7x h HIS 239 N 1.16 0.03 -0.43 4.55 3.86 -0.43 -0.78 115.15 123.11 2q7x h HIS 239 Ca 0.39 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.65 2q7x h HIS 239 Cb 0.09 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 2q7x h HIS 239 CO -0.00 -0.00 0.20 0.28 0.86 0.00 0.00 177.93 179.27 2q7x h VAL 240 N 0.09 0.96 -0.60 2.45 2.07 -1.04 -1.84 116.25 118.34 2q7x h VAL 240 Ca 0.09 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2q7x h VAL 240 Cb 0.10 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 2q7x h VAL 240 CO -0.14 0.08 0.27 -0.08 0.02 0.00 0.00 177.57 177.72 2q7x h GLU 241 N 0.41 0.47 -0.51 1.57 4.81 -0.72 -1.36 114.58 119.25 2q7x h GLU 241 Ca 0.19 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2q7x h GLU 241 Cb 0.11 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2q7x h GLU 241 CO -0.14 0.31 0.30 0.28 -0.73 0.00 0.00 179.01 179.03 2q7x h VAL 242 N 0.49 1.16 -0.22 0.32 2.07 -1.00 -0.32 116.25 118.76 2q7x h VAL 242 Ca 0.29 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2q7x h VAL 242 Cb 0.28 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2q7x h VAL 242 CO -0.24 0.17 0.05 -0.07 0.02 0.00 0.00 177.57 177.49 2q7x h LEU 243 N 0.68 0.02 -0.54 2.57 3.38 -0.97 -0.31 115.31 120.14 2q7x h LEU 243 Ca 0.18 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2q7x h LEU 243 Cb 0.01 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2q7x h LEU 243 CO -0.03 0.04 0.04 0.45 0.09 0.00 0.00 178.44 179.03 2q7x h HIS 244 N 0.13 0.99 -0.77 1.13 3.86 -1.10 -1.79 115.15 117.61 2q7x h HIS 244 Ca 0.10 -0.16 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 2q7x h HIS 244 Cb 0.09 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 2q7x h HIS 244 CO -0.14 0.90 0.32 -0.09 0.86 0.00 0.00 177.93 179.78 2q7x h ARG 245 N 0.80 1.13 -0.27 2.45 2.43 -0.79 -0.33 114.38 119.81 2q7x h ARG 245 Ca 0.16 -0.19 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 2q7x h ARG 245 Cb 0.48 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2q7x h ARG 245 CO 0.02 0.90 -0.58 0.45 -1.51 0.00 0.00 179.97 179.26 2q7x h HIS 246 N 1.11 1.07 -0.22 2.20 3.86 -0.65 -3.07 115.15 119.44 2q7x h HIS 246 Ca 0.26 -0.39 -0.18 0.00 -1.16 0.00 0.00 60.37 58.90 2q7x h HIS 246 Cb 0.18 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 2q7x h HIS 246 CO 0.02 1.22 -0.58 1.25 0.86 0.00 0.00 177.93 180.69 2q7x h LEU 247 N 0.64 0.79 0.00 2.43 6.46 -1.29 -3.45 115.31 120.90 2q7x h LEU 247 Ca 0.01 -0.44 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 2q7x h LEU 247 Cb 1.18 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 2q7x h LEU 247 CO 0.13 1.20 0.00 0.61 -0.62 0.00 0.00 178.44 179.76 2q7x n GLY 248 N 0.37 1.75 3.30 3.75 0.00 -0.17 -5.02 105.19 109.17 2q7x n GLY 248 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2q7x n GLY 248 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q7x s ARG 249 N -0.02 0.95 0.31 1.61 0.52 -1.01 -4.94 118.95 116.37 2q7x s ARG 249 Ca 0.00 -0.55 -0.28 0.00 -0.52 0.00 0.00 55.73 54.38 2q7x s ARG 249 Cb 0.00 0.42 -0.13 0.00 0.52 0.00 0.00 34.95 35.75 2q7x s ARG 249 CO 0.00 -0.34 1.15 -2.30 0.02 0.00 0.00 175.30 173.84 2q7x n PRO 250 N 0.23 1.74 0.00 3.54 -0.02 -1.26 -4.64 135.00 134.58 2q7x n PRO 250 Ca -0.17 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2q7x n PRO 250 Cb 0.61 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2q7x n PRO 250 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2q7x n PHE 251 N 0.31 0.00 -2.53 6.00 -1.74 -1.26 -5.06 117.46 113.18 2q7x n PHE 251 Ca 0.07 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.54 2q7x n PHE 251 Cb 0.34 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.31 2q7x n PHE 251 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2q7x s ILE 252 N 0.00 4.36 -0.12 1.97 1.01 -1.26 -4.80 121.20 122.35 2q7x s ILE 252 Ca 0.00 1.69 0.04 0.00 0.00 0.00 0.00 60.65 62.38 2q7x s ILE 252 Cb 0.00 -4.08 -0.24 0.00 0.01 0.00 0.00 42.46 38.15 2q7x s ILE 252 CO 0.00 0.11 0.34 0.47 0.00 0.00 0.00 174.94 175.86 2q7x n ASP 253 N 4.16 1.43 -3.79 3.58 8.00 -0.35 -4.50 116.55 125.08 2q7x n ASP 253 Ca 0.08 0.20 -0.14 0.00 0.71 0.00 0.00 54.79 55.64 2q7x n ASP 253 Cb 0.48 -0.31 -0.16 0.00 -0.02 0.00 0.00 41.12 41.12 2q7x n ASP 253 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2q7x s THR 254 N -2.56 -0.05 -0.07 -3.53 2.01 -0.67 -2.49 115.64 108.29 2q7x s THR 254 Ca -0.17 0.18 0.05 0.00 0.31 0.00 0.00 61.69 62.05 2q7x s THR 254 Cb 0.07 -0.07 -0.00 0.00 0.01 0.00 0.00 72.50 72.51 2q7x s THR 254 CO 0.77 0.07 -0.21 0.54 -0.69 0.00 0.00 174.62 175.10 2q7x s VAL 255 N 0.87 1.81 -0.21 3.82 0.11 -0.61 -0.44 120.40 125.76 2q7x s VAL 255 Ca -0.07 -0.90 -0.04 0.00 -2.93 0.00 0.00 61.98 58.04 2q7x s VAL 255 Cb -0.10 -1.56 -0.01 0.00 -1.53 0.00 0.00 36.38 33.18 2q7x s VAL 255 CO -0.02 0.51 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.45 2q7x s LEU 256 N 0.15 2.94 -0.03 2.54 1.02 -0.31 -0.61 118.68 124.38 2q7x s LEU 256 Ca -0.10 -0.35 0.05 0.00 0.02 0.00 0.00 54.13 53.75 2q7x s LEU 256 Cb -0.15 -1.74 -0.01 0.00 0.02 0.00 0.00 46.19 44.31 2q7x s LEU 256 CO 0.05 0.02 -0.17 0.68 0.02 0.00 0.00 176.35 176.95 2q7x s VAL 257 N 1.27 1.37 0.06 -1.59 -7.23 -0.27 -1.52 120.40 112.48 2q7x s VAL 257 Ca 0.03 -0.71 -0.30 0.00 -1.81 0.00 0.00 61.98 59.19 2q7x s VAL 257 Cb -0.14 -1.16 -0.05 0.00 0.56 0.00 0.00 36.38 35.58 2q7x s VAL 257 CO -0.01 0.39 1.09 0.21 -0.31 0.00 0.00 175.10 176.47 2q7x s ASN 258 N -0.15 7.24 0.00 4.85 2.47 -1.26 -2.17 114.94 125.91 2q7x s ASN 258 Ca 0.01 1.88 0.00 0.00 0.42 0.00 0.00 52.86 55.17 2q7x s ASN 258 Cb -0.09 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2q7x s ASN 258 CO 0.01 -0.34 0.76 2.30 -3.72 0.00 0.00 177.10 176.12 2q7x n ILE 259 N 3.65 0.58 0.00 -5.21 -6.64 -0.68 -4.90 119.36 106.16 2q7x n ILE 259 Ca 0.07 -0.71 0.00 0.00 -1.77 0.00 0.00 62.75 60.34 2q7x n ILE 259 Cb 0.48 0.76 0.00 0.00 -1.44 0.00 0.00 39.64 39.44 2q7x n ILE 259 CO 0.00 0.00 0.00 1.21 -1.77 0.00 0.00 176.55 175.99 2q7x n GLU 260 N -0.29 3.39 -3.56 6.28 4.07 -1.26 -4.95 120.64 124.33 2q7x n GLU 260 Ca 0.00 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.90 2q7x n GLU 260 Cb 0.21 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.45 2q7x n GLU 260 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2q7x s VAL 262 N 0.00 -0.25 0.33 6.31 1.01 -1.26 -4.96 120.40 121.58 2q7x s VAL 262 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 2q7x s VAL 262 Cb 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 36.38 35.70 2q7x s VAL 262 CO 0.00 -0.15 1.54 -2.84 0.00 0.00 0.00 175.10 173.66 2q7x s PRO 263 N 2.27 4.12 0.24 2.72 0.02 -1.26 -4.92 135.00 138.19 2q7x s PRO 263 Ca 0.05 2.57 -0.04 0.00 0.02 0.00 0.00 61.00 63.60 2q7x s PRO 263 Cb -0.15 -3.00 0.42 0.00 0.02 0.00 0.00 34.50 31.79 2q7x s PRO 263 CO -0.10 -0.58 1.79 0.37 -0.33 0.00 0.00 177.00 178.15 2q7x h GLN 264 N 3.99 0.67 -0.95 5.54 5.75 -2.05 -1.65 115.11 126.41 2q7x h GLN 264 Ca -0.49 -0.04 0.12 0.00 -0.15 0.00 0.00 58.65 58.09 2q7x h GLN 264 Cb 1.23 -0.15 -0.08 0.00 1.07 0.00 0.00 27.48 29.55 2q7x h GLN 264 CO 0.72 0.44 0.61 1.05 -2.65 0.00 0.00 178.83 179.00 2q7x h GLU 265 N 0.69 0.89 -0.90 1.69 -0.00 -2.05 -0.33 114.58 114.58 2q7x h GLU 265 Ca 0.40 -0.05 0.00 0.00 -0.00 0.00 0.00 59.36 59.71 2q7x h GLU 265 Cb 0.45 -0.20 0.00 0.00 -0.00 0.00 0.00 28.75 29.00 2q7x h GLU 265 CO -0.29 0.59 0.00 0.98 -0.00 0.00 0.00 179.01 180.29 2q7x n TYR 266 N -4.58 0.00 0.00 2.06 4.19 -0.62 -0.19 117.16 118.02 2q7x n TYR 266 Ca 0.17 -0.09 0.00 0.00 3.31 0.00 0.00 57.90 61.30 2q7x n TYR 266 Cb 0.35 -0.09 0.00 0.00 0.49 0.00 0.00 39.34 40.09 2q7x n TYR 266 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2q7x n ASN 268 N 0.49 0.00 0.06 2.98 3.02 -0.13 -1.56 115.26 120.12 2q7x n ASN 268 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 2q7x n ASN 268 Cb 0.15 0.00 0.49 0.00 -0.61 0.00 0.00 39.78 39.81 2q7x n ASN 268 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2q7x h SER 269 N 0.00 0.33 -0.38 6.41 0.02 -0.83 -1.76 113.55 117.34 2q7x h SER 269 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2q7x h SER 269 Cb 0.00 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2q7x h SER 269 CO 0.00 0.23 0.00 0.59 -1.14 0.00 0.00 176.83 176.51 2q7x n ASN 270 N -4.49 2.69 -3.68 3.07 3.02 -0.60 -4.96 115.26 110.31 2q7x n ASN 270 Ca 0.02 -1.92 -0.21 0.00 -0.03 0.00 0.00 54.58 52.45 2q7x n ASN 270 Cb 0.11 -0.25 0.04 0.00 -0.61 0.00 0.00 39.78 39.07 2q7x n ASN 270 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2q7x n ARG 271 N 0.98 -5.15 -1.89 3.52 1.85 -0.66 -4.97 116.66 110.34 2q7x n ARG 271 Ca 0.18 0.64 -0.37 0.00 -1.00 0.00 0.00 57.85 57.30 2q7x n ARG 271 Cb 0.46 -5.27 0.04 0.00 -1.05 0.00 0.00 32.46 26.65 2q7x n ARG 271 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2q7x s PHE 272 N -3.62 2.30 -0.00 2.89 0.40 -1.26 -4.93 117.98 113.76 2q7x s PHE 272 Ca 0.03 1.47 -0.37 0.00 -0.60 0.00 0.00 56.93 57.47 2q7x s PHE 272 Cb -0.02 -3.62 -0.16 0.00 0.51 0.00 0.00 43.02 39.73 2q7x s PHE 272 CO 0.80 -2.56 1.51 -3.47 0.70 0.00 0.00 175.22 172.21 2q7x n ASP 273 N -1.46 2.18 0.00 1.36 -0.08 -1.26 -4.78 116.55 112.51 2q7x n ASP 273 Ca 0.13 1.09 0.10 0.00 -1.51 0.00 0.00 54.79 54.60 2q7x n ASP 273 Cb 0.48 -1.23 0.56 0.00 2.34 0.00 0.00 41.12 43.27 2q7x n ASP 273 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2q7x n GLU 274 N 3.64 0.49 -0.02 -0.67 0.28 -1.26 -2.49 120.64 120.61 2q7x n GLU 274 Ca 0.20 0.04 0.05 0.00 -0.16 0.00 0.00 57.16 57.29 2q7x n GLU 274 Cb 0.20 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.62 2q7x n GLU 274 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2q7x n TYR 275 N -1.12 0.06 -3.39 -1.84 4.01 -1.26 -4.92 117.16 108.69 2q7x n TYR 275 Ca 0.13 -0.08 -0.38 0.00 -0.16 0.00 0.00 57.90 57.42 2q7x n TYR 275 Cb 0.11 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 2q7x n TYR 275 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2q7x s LEU 276 N -0.82 4.32 0.26 7.72 1.43 -1.04 -4.88 118.68 125.68 2q7x s LEU 276 Ca 0.12 0.81 0.05 0.00 -1.03 0.00 0.00 54.13 54.08 2q7x s LEU 276 Cb 0.08 -2.62 -0.06 0.00 0.03 0.00 0.00 46.19 43.63 2q7x s LEU 276 CO 0.12 0.10 -0.03 0.68 0.23 0.00 0.00 176.35 177.45 2q7x s VAL 277 N 0.16 1.42 0.35 -1.59 -7.23 -1.26 -4.93 120.40 107.32 2q7x s VAL 277 Ca 0.24 -2.09 -0.29 0.00 -1.81 0.00 0.00 61.98 58.04 2q7x s VAL 277 Cb -0.15 -2.43 -0.11 0.00 0.56 0.00 0.00 36.38 34.25 2q7x s VAL 277 CO 0.10 -0.30 1.54 -1.58 -0.31 0.00 0.00 175.10 174.55 2q7x s GLN 278 N -3.78 4.10 0.07 4.82 0.74 -1.26 -0.67 119.66 123.67 2q7x s GLN 278 Ca 0.29 2.60 -0.30 0.00 0.05 0.00 0.00 55.36 58.00 2q7x s GLN 278 Cb 0.05 -2.98 -0.09 0.00 1.10 0.00 0.00 33.01 31.08 2q7x s GLN 278 CO 0.11 -0.59 1.89 0.08 -0.55 0.00 0.00 175.29 176.23 2q7x s VAL 279 N -0.73 2.87 0.42 1.34 1.01 -0.10 -4.72 120.40 120.50 2q7x s VAL 279 Ca 0.57 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.40 2q7x s VAL 279 Cb -0.47 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 2q7x s VAL 279 CO 0.58 -0.00 1.15 -0.70 0.00 0.00 0.00 175.10 176.13 2q7x s GLU 280 N 3.73 3.96 -0.20 2.72 2.12 -1.26 -4.78 118.70 124.98 2q7x s GLU 280 Ca 0.84 1.77 -0.09 0.00 0.36 0.00 0.00 54.97 57.85 2q7x s GLU 280 Cb -0.43 -2.56 -0.05 0.00 0.26 0.00 0.00 34.13 31.35 2q7x s GLU 280 CO 0.39 -0.38 0.11 -1.58 -0.54 0.00 0.00 175.26 173.26 2q7x s HIS 281 N -1.50 3.34 -0.39 5.30 5.65 -1.26 -1.32 115.29 125.11 2q7x s HIS 281 Ca 0.59 0.22 0.01 0.00 0.25 0.00 0.00 55.06 56.14 2q7x s HIS 281 Cb -0.29 -2.16 0.12 0.00 -1.18 0.00 0.00 32.58 29.08 2q7x s HIS 281 CO 0.36 0.20 0.18 0.34 -0.65 0.00 0.00 174.74 175.16 2q7x s ASP 282 N 0.51 3.90 0.09 9.88 2.15 -1.26 -4.97 116.67 126.97 2q7x s ASP 282 Ca 0.06 -2.30 -0.17 0.00 0.43 0.00 0.00 52.55 50.58 2q7x s ASP 282 Cb -0.12 -1.06 -0.07 0.00 -0.30 0.00 0.00 42.92 41.37 2q7x s ASP 282 CO -0.00 -0.32 1.51 0.15 -0.17 0.00 0.00 175.17 176.34 2q7x h PHE 283 N 7.22 0.59 -0.46 -5.34 3.57 -1.99 -1.50 116.94 119.03 2q7x h PHE 283 Ca -0.05 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.38 2q7x h PHE 283 Cb 0.96 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.50 2q7x h PHE 283 CO 0.44 0.70 0.18 0.28 -2.23 0.00 0.00 178.31 177.69 2q7x h VAL 284 N 0.31 0.89 -0.40 1.41 2.07 -1.99 -0.37 116.25 118.17 2q7x h VAL 284 Ca 0.08 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 2q7x h VAL 284 Cb 0.49 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2q7x h VAL 284 CO 0.02 0.07 -0.24 1.23 0.02 0.00 0.00 177.57 178.66 2q7x h GLY 285 N 0.37 0.89 0.91 2.17 0.00 -1.94 -2.83 103.07 102.64 2q7x h GLY 285 Ca 0.21 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2q7x h GLY 285 CO -0.19 0.71 0.09 1.41 0.00 0.00 0.00 176.54 178.56 2q7x h LEU 286 N 0.71 0.29 -3.67 3.11 3.38 -0.94 -3.15 115.31 115.04 2q7x h LEU 286 Ca 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2q7x h LEU 286 Cb 0.78 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2q7x h LEU 286 CO 0.06 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.95 2q7x n GLN 289 N 1.83 0.00 -4.06 0.00 6.02 -1.19 -4.76 117.38 115.22 2q7x n GLN 289 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.81 2q7x n GLN 289 Cb 0.05 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.15 2q7x n GLN 289 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2q7x s VAL 290 N 0.00 0.36 0.25 5.09 1.01 -0.45 -4.87 120.40 121.79 2q7x s VAL 290 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 2q7x s VAL 290 Cb 0.00 -0.42 0.25 0.00 0.00 0.00 0.00 36.38 36.21 2q7x s VAL 290 CO 0.00 0.18 1.91 0.28 0.00 0.00 0.00 175.10 177.48 2q7x h SER 291 N 7.18 1.15 -3.59 3.32 0.02 -1.79 -3.40 113.55 116.43 2q7x h SER 291 Ca -0.41 -0.05 -0.63 0.00 -0.84 0.00 0.00 61.79 59.87 2q7x h SER 291 Cb 1.14 -0.29 -0.37 0.00 0.14 0.00 0.00 62.40 63.02 2q7x h SER 291 CO 0.48 0.85 -0.80 -0.60 -1.14 0.00 0.00 176.83 175.62 2q7x s ARG 292 N -6.04 1.94 -0.19 3.45 3.52 -1.04 -5.06 118.95 115.52 2q7x s ARG 292 Ca -0.13 -1.00 -0.04 0.00 -0.13 0.00 0.00 55.73 54.43 2q7x s ARG 292 Cb 0.18 -2.58 -0.02 0.00 -1.56 0.00 0.00 34.95 30.96 2q7x s ARG 292 CO 0.82 -0.52 -0.04 0.08 -0.81 0.00 0.00 175.30 174.83 2q7x s VAL 293 N 1.33 3.63 -0.33 7.11 1.01 -1.26 -1.57 120.40 130.33 2q7x s VAL 293 Ca -0.05 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2q7x s VAL 293 Cb -0.18 -2.62 0.09 0.00 0.00 0.00 0.00 36.38 33.67 2q7x s VAL 293 CO -0.07 0.45 0.03 -0.63 0.00 0.00 0.00 175.10 174.89 2q7x s ILE 294 N 0.91 2.45 -0.25 2.22 1.01 0.22 -4.98 121.20 122.78 2q7x s ILE 294 Ca -0.00 -2.09 -0.09 0.00 0.00 0.00 0.00 60.65 58.47 2q7x s ILE 294 Cb -0.15 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2q7x s ILE 294 CO 0.01 -0.46 0.13 -0.44 0.00 0.00 0.00 174.94 174.18 2q7x s SER 295 N 1.10 5.66 0.32 3.58 0.01 -1.26 -1.12 113.70 121.99 2q7x s SER 295 Ca 0.05 -0.06 -0.19 0.00 1.31 0.00 0.00 55.95 57.07 2q7x s SER 295 Cb -0.20 -2.03 0.05 0.00 0.21 0.00 0.00 66.02 64.05 2q7x s SER 295 CO -0.06 -0.00 0.81 -0.55 0.41 0.00 0.00 173.24 173.84 2q7x s SER 296 N 1.46 -0.09 -0.39 2.44 0.15 -0.92 -4.93 113.70 111.42 2q7x s SER 296 Ca 0.06 -0.89 -0.28 0.00 0.70 0.00 0.00 55.95 55.54 2q7x s SER 296 Cb -0.15 0.75 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 2q7x s SER 296 CO 0.06 -1.46 1.68 0.21 1.20 0.00 0.00 173.24 174.93 2q7x s ASN 297 N -3.05 5.97 -0.21 5.45 2.47 -1.26 -1.69 114.94 122.61 2q7x s ASN 297 Ca 0.15 1.04 0.14 0.00 0.42 0.00 0.00 52.86 54.61 2q7x s ASN 297 Cb -0.05 -2.53 0.45 0.00 -1.45 0.00 0.00 41.25 37.67 2q7x s ASN 297 CO 0.09 -1.70 1.18 0.49 -3.72 0.00 0.00 177.10 173.45 2q7x n PHE 298 N 10.08 1.12 -4.56 0.43 3.72 -1.26 -4.91 117.46 122.08 2q7x n PHE 298 Ca 0.20 -1.68 -0.34 0.00 -0.05 0.00 0.00 57.45 55.59 2q7x n PHE 298 Cb 0.48 -0.26 -0.11 0.00 -0.94 0.00 0.00 39.48 38.65 2q7x n PHE 298 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2q7x s LEU 299 N -2.91 3.24 -0.16 4.37 2.96 -1.26 -1.55 118.68 123.36 2q7x s LEU 299 Ca 0.40 -0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 54.28 2q7x s LEU 299 Cb 0.38 -1.72 0.04 0.00 0.50 0.00 0.00 46.19 45.39 2q7x s LEU 299 CO -0.05 0.33 -0.04 -0.60 -1.32 0.00 0.00 176.35 174.68 2q7x s ARG 300 N -0.62 1.31 -0.85 1.98 3.52 0.60 -4.62 118.95 120.27 2q7x s ARG 300 Ca 0.09 -0.47 -0.13 0.00 -0.13 0.00 0.00 55.73 55.09 2q7x s ARG 300 Cb -0.12 -1.95 0.22 0.00 -1.56 0.00 0.00 34.95 31.54 2q7x s ARG 300 CO 0.02 -0.44 0.79 -0.51 -0.81 0.00 0.00 175.30 174.35 2q7x s LEU 301 N 1.67 6.63 0.08 -0.88 1.43 -1.26 -1.05 118.68 125.30 2q7x s LEU 301 Ca 0.01 -2.83 -0.15 0.00 -1.03 0.00 0.00 54.13 50.13 2q7x s LEU 301 Cb -0.15 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 43.90 2q7x s LEU 301 CO -0.08 -0.52 0.35 -1.83 0.23 0.00 0.00 176.35 174.50 2q7x s GLU 302 N -0.05 0.94 -1.31 1.70 -1.05 -1.11 -4.94 118.70 112.88 2q7x s GLU 302 Ca 0.20 -0.62 -0.06 0.00 -0.15 0.00 0.00 54.97 54.33 2q7x s GLU 302 Cb -0.10 0.41 0.01 0.00 -0.44 0.00 0.00 34.13 34.00 2q7x s GLU 302 CO -0.09 -0.33 0.85 0.09 0.95 0.00 0.00 175.26 176.73 2q7x n ASN 303 N 0.17 -5.86 0.00 0.83 3.02 -1.26 -2.84 115.26 109.31 2q7x n ASN 303 Ca -0.17 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2q7x n ASN 303 Cb 0.62 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.21 2q7x n ASN 303 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q7x n GLY 304 N -1.69 0.51 2.48 7.41 0.00 -1.26 -4.99 105.19 107.65 2q7x n GLY 304 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2q7x n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7x n GLY 305 N -2.00 3.16 3.00 -0.02 0.00 -1.13 -4.82 105.19 103.37 2q7x n GLY 305 Ca 0.00 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2q7x n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q7x s ALA 306 N -3.04 2.97 0.45 4.61 0.00 -1.26 -2.77 121.76 122.71 2q7x s ALA 306 Ca 0.31 -2.70 0.06 0.00 0.00 0.00 0.00 51.96 49.62 2q7x s ALA 306 Cb 0.01 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 2q7x s ALA 306 CO 0.22 -1.77 0.11 -0.06 0.00 0.00 0.00 175.76 174.26 2q7x s PHE 307 N 0.62 2.31 0.30 0.00 0.08 -0.22 -4.88 117.98 116.18 2q7x s PHE 307 Ca 0.12 -0.73 -0.28 0.00 0.12 0.00 0.00 56.93 56.17 2q7x s PHE 307 Cb -0.21 -1.82 -0.09 0.00 -0.57 0.00 0.00 43.02 40.33 2q7x s PHE 307 CO -0.06 0.21 0.98 -1.01 -0.10 0.00 0.00 175.22 175.24 2q7x s HIS 308 N -2.72 3.72 -0.49 0.36 3.76 -1.26 -0.29 115.29 118.37 2q7x s HIS 308 Ca 0.30 1.80 -0.20 0.00 -0.15 0.00 0.00 55.06 56.81 2q7x s HIS 308 Cb 0.05 -3.03 0.04 0.00 1.11 0.00 0.00 32.58 30.75 2q7x s HIS 308 CO 0.16 0.05 0.67 0.34 -0.85 0.00 0.00 174.74 175.11 2q7x s ASP 309 N -1.33 6.27 0.16 1.40 -1.08 -0.59 -4.59 116.67 116.90 2q7x s ASP 309 Ca 0.47 -0.66 -0.16 0.00 -0.52 0.00 0.00 52.55 51.68 2q7x s ASP 309 Cb -0.24 -2.32 0.07 0.00 -1.46 0.00 0.00 42.92 38.97 2q7x s ASP 309 CO 0.30 -0.90 1.74 1.23 0.52 0.00 0.00 175.17 178.07 2q7x h GLY 310 N 9.85 0.46 1.20 2.66 0.00 -1.90 -2.44 103.07 112.90 2q7x h GLY 310 Ca -0.27 -0.06 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 2q7x h GLY 310 CO 0.95 0.01 -0.24 -0.55 0.00 0.00 0.00 176.54 176.72 2q7x h ASP 311 N 0.26 0.93 -0.50 0.19 3.32 -1.92 -0.04 116.42 118.65 2q7x h ASP 311 Ca 0.17 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 2q7x h ASP 311 Cb 0.16 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2q7x h ASP 311 CO -0.19 1.12 0.10 -0.07 -1.72 0.00 0.00 179.24 178.48 2q7x h LEU 312 N 0.78 0.83 0.14 1.55 3.38 -1.91 0.11 115.31 120.20 2q7x h LEU 312 Ca 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2q7x h LEU 312 Cb 0.79 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2q7x h LEU 312 CO 0.07 0.84 -0.07 0.40 0.09 0.00 0.00 178.44 179.77 2q7x h ILE 313 N 0.84 1.01 -0.18 1.22 1.08 -1.28 -2.96 117.51 117.24 2q7x h ILE 313 Ca 0.18 -0.73 -0.13 0.00 -0.39 0.00 0.00 64.86 63.79 2q7x h ILE 313 Cb 0.36 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 2q7x h ILE 313 CO 0.01 0.17 -0.45 0.58 -0.69 0.00 0.00 178.15 177.76 2q7x h VAL 314 N -0.54 1.32 -0.92 1.67 2.07 -0.91 -1.71 116.25 117.23 2q7x h VAL 314 Ca -0.02 -1.64 0.08 0.00 0.82 0.00 0.00 66.70 65.94 2q7x h VAL 314 Cb 0.42 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 2q7x h VAL 314 CO 0.03 0.51 0.57 0.44 0.02 0.00 0.00 177.57 179.14 2q7x h ASP 315 N 0.36 0.88 -0.42 0.57 3.32 -0.81 -1.85 116.42 118.47 2q7x h ASP 315 Ca 0.02 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2q7x h ASP 315 Cb 0.94 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 2q7x h ASP 315 CO 0.08 0.52 0.16 -0.33 -1.72 0.00 0.00 179.24 177.96 2q7x h GLU 316 N 0.99 0.64 -1.10 3.56 4.39 -1.22 -2.19 114.58 119.65 2q7x h GLU 316 Ca 0.42 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2q7x h GLU 316 Cb 0.29 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2q7x h GLU 316 CO -0.21 0.60 0.00 1.28 -1.16 0.00 0.00 179.01 179.52 2q7x n LEU 317 N -4.61 0.42 0.00 1.33 4.77 -0.69 -2.46 117.00 115.75 2q7x n LEU 317 Ca 0.00 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2q7x n LEU 317 Cb 0.15 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2q7x n LEU 317 CO 0.37 0.08 0.00 -1.14 -1.33 0.00 0.00 177.39 175.37 2q7x n ARG 319 N 0.68 0.00 0.00 3.23 0.63 -0.82 -1.04 116.66 119.34 2q7x n ARG 319 Ca 0.00 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.04 2q7x n ARG 319 Cb 0.08 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 32.88 2q7x n ARG 319 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 2q7x n ILE 320 N 0.00 0.05 -2.18 5.15 -5.35 -1.03 -4.96 119.36 111.04 2q7x n ILE 320 Ca 0.00 -0.27 -0.40 0.00 -0.27 0.00 0.00 62.75 61.82 2q7x n ILE 320 Cb 0.00 0.40 -0.02 0.00 -1.74 0.00 0.00 39.64 38.28 2q7x n ILE 320 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2q7x s ILE 321 N -3.26 2.87 -0.03 7.28 2.07 -0.21 -5.02 121.20 124.91 2q7x s ILE 321 Ca 0.00 0.82 0.01 0.00 -1.41 0.00 0.00 60.65 60.07 2q7x s ILE 321 Cb 0.15 -3.50 0.02 0.00 0.13 0.00 0.00 42.46 39.26 2q7x s ILE 321 CO 0.87 0.15 -0.03 -1.10 -1.91 0.00 0.00 174.94 172.93 2q7x s GLN 322 N -1.98 0.46 0.00 3.50 -0.21 -1.26 -5.19 119.66 114.98 2q7x s GLN 322 Ca 0.52 -0.04 0.08 0.00 0.02 0.00 0.00 55.36 55.94 2q7x s GLN 322 Cb -0.36 -0.54 0.47 0.00 1.00 0.00 0.00 33.01 33.58 2q7x s GLN 322 CO 0.47 -0.05 0.93 0.28 -2.12 0.00 0.00 175.29 174.80