#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q2x h VAL 17 N 0.00 0.00 -3.41 0.00 -1.51 -1.88 -3.40 116.25 106.05 2q2x h VAL 17 Ca 0.00 -0.61 -0.60 0.00 -1.23 0.00 0.00 66.70 64.26 2q2x h VAL 17 Cb 0.00 1.57 -0.37 0.00 -2.13 0.00 0.00 31.29 30.36 2q2x h VAL 17 CO 0.00 0.00 -0.80 -0.69 -1.23 0.00 0.00 177.57 174.85 2q2x s VAL 18 N -3.35 1.49 -0.06 7.19 1.01 -1.26 0.86 120.40 126.27 2q2x s VAL 18 Ca 0.05 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.15 2q2x s VAL 18 Cb 0.08 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2q2x s VAL 18 CO 0.57 0.14 -0.18 -1.10 0.00 0.00 0.00 175.10 174.52 2q2x s GLN 19 N 1.46 2.64 -0.24 2.72 -1.52 -0.62 -4.90 119.66 119.20 2q2x s GLN 19 Ca -0.01 -0.77 -0.10 0.00 -1.95 0.00 0.00 55.36 52.53 2q2x s GLN 19 Cb -0.16 -2.34 -0.05 0.00 -0.22 0.00 0.00 33.01 30.25 2q2x s GLN 19 CO -0.08 0.48 0.14 -1.17 -0.25 0.00 0.00 175.29 174.41 2q2x s LEU 20 N -0.36 3.98 0.00 2.90 2.96 -1.26 -1.06 118.68 125.84 2q2x s LEU 20 Ca 0.03 0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.04 2q2x s LEU 20 Cb -0.12 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 2q2x s LEU 20 CO 0.02 0.04 -0.16 0.42 -1.32 0.00 0.00 176.35 175.36 2q2x s THR 21 N 1.18 1.26 -0.00 3.68 -4.23 -0.28 -4.98 115.64 112.26 2q2x s THR 21 Ca 0.07 -0.78 -0.24 0.00 -1.18 0.00 0.00 61.69 59.56 2q2x s THR 21 Cb -0.14 -1.07 -0.05 0.00 1.34 0.00 0.00 72.50 72.58 2q2x s THR 21 CO 0.05 0.28 0.73 -1.61 -0.54 0.00 0.00 174.62 173.53 2q2x s GLU 22 N -0.58 4.45 0.00 3.99 2.02 -1.26 -0.74 118.70 126.58 2q2x s GLU 22 Ca 0.05 0.97 0.13 0.00 0.02 0.00 0.00 54.97 56.14 2q2x s GLU 22 Cb -0.07 -3.39 -0.13 0.00 0.10 0.00 0.00 34.13 30.64 2q2x s GLU 22 CO -0.00 0.21 0.58 1.28 0.02 0.00 0.00 175.26 177.35 2q2x n LEU 23 N 3.16 0.69 0.00 1.80 4.32 0.34 -4.97 117.00 122.35 2q2x n LEU 23 Ca -0.02 -0.52 0.00 0.00 -0.02 0.00 0.00 56.01 55.44 2q2x n LEU 23 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2q2x n LEU 23 CO 0.47 0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.41 2q2x n GLY 24 N 1.29 2.18 2.27 -0.72 0.00 -1.20 -4.92 105.19 104.09 2q2x n GLY 24 Ca 0.03 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.25 2q2x n GLY 24 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q2x n ASN 25 N 0.00 -4.31 0.00 1.61 3.02 -1.26 -2.92 115.26 111.39 2q2x n ASN 25 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2q2x n ASN 25 Cb 0.00 -3.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.70 2q2x n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q2x n GLY 26 N -1.02 0.70 3.65 7.41 0.00 -1.26 -4.77 105.19 109.89 2q2x n GLY 26 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2q2x n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q2x s VAL 27 N -2.87 4.95 0.28 1.61 1.01 -1.15 0.27 120.40 124.50 2q2x s VAL 27 Ca 0.00 1.32 0.10 0.00 0.00 0.00 0.00 61.98 63.41 2q2x s VAL 27 Cb 0.00 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2q2x s VAL 27 CO 0.00 0.03 -0.08 0.68 0.00 0.00 0.00 175.10 175.73 2q2x s VAL 28 N 2.35 2.92 -0.08 2.92 -7.23 0.34 -0.50 120.40 121.11 2q2x s VAL 28 Ca 0.31 -2.13 0.04 0.00 -1.81 0.00 0.00 61.98 58.39 2q2x s VAL 28 Cb -0.16 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.17 2q2x s VAL 28 CO 0.09 -0.36 -0.20 -1.58 -0.31 0.00 0.00 175.10 172.75 2q2x s GLN 29 N -3.61 2.43 -0.29 4.82 0.74 0.08 -0.87 119.66 122.97 2q2x s GLN 29 Ca 0.31 -0.71 -0.06 0.00 0.05 0.00 0.00 55.36 54.95 2q2x s GLN 29 Cb -0.05 -1.93 0.01 0.00 1.10 0.00 0.00 33.01 32.15 2q2x s GLN 29 CO 0.18 0.17 0.06 0.42 -0.55 0.00 0.00 175.29 175.57 2q2x s ILE 30 N 0.33 3.80 0.00 -2.34 1.01 0.50 -1.13 121.20 123.37 2q2x s ILE 30 Ca -0.14 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2q2x s ILE 30 Cb -0.16 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2q2x s ILE 30 CO 0.06 0.07 0.00 0.41 0.00 0.00 0.00 174.94 175.48 2q2x n THR 31 N 4.83 0.00 0.00 2.92 -1.04 -0.22 -1.39 114.28 119.38 2q2x n THR 31 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2q2x n THR 31 Cb 0.47 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 2q2x n THR 31 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2q2x n LYS 33 N -0.30 0.00 -3.80 -2.82 4.81 0.25 -1.59 118.16 114.71 2q2x n LYS 33 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 2q2x n LYS 33 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 2q2x n LYS 33 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2q2x s ASP 34 N 0.00 3.97 0.34 3.14 2.15 -1.26 -4.44 116.67 120.57 2q2x s ASP 34 Ca 0.00 -2.48 0.14 0.00 0.43 0.00 0.00 52.55 50.65 2q2x s ASP 34 Cb 0.00 -1.19 0.58 0.00 -0.30 0.00 0.00 42.92 42.01 2q2x s ASP 34 CO 0.00 -0.30 1.72 -0.33 -0.17 0.00 0.00 175.17 176.09 2q2x h GLU 35 N 7.02 0.00 -0.80 4.34 5.08 -1.97 -1.21 114.58 127.04 2q2x h GLU 35 Ca -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2q2x h GLU 35 Cb 0.95 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 2q2x h GLU 35 CO 0.52 0.47 0.49 0.66 -1.00 0.00 0.00 179.01 180.16 2q2x h SER 36 N 0.00 0.96 0.01 1.42 4.64 -2.04 -3.06 113.55 115.48 2q2x h SER 36 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2q2x h SER 36 Cb 0.90 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2q2x h SER 36 CO 0.06 0.74 -0.31 -1.54 -0.87 0.00 0.00 176.83 174.90 2q2x n SER 37 N -4.47 2.13 -3.12 4.97 3.41 -1.15 -4.98 113.62 110.40 2q2x n SER 37 Ca 0.08 -1.56 -0.17 0.00 -0.26 0.00 0.00 58.87 56.96 2q2x n SER 37 Cb 0.05 0.30 0.07 0.00 -0.26 0.00 0.00 64.21 64.37 2q2x n SER 37 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2q2x n ARG 38 N 0.25 -6.12 -3.29 4.33 1.74 -0.68 -2.42 116.66 110.46 2q2x n ARG 38 Ca 0.11 0.73 -0.24 0.00 -0.77 0.00 0.00 57.85 57.68 2q2x n ARG 38 Cb 0.48 -5.41 0.02 0.00 -1.02 0.00 0.00 32.46 26.53 2q2x n ARG 38 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2q2x n ASN 39 N -2.68 -4.89 -4.37 0.55 3.02 -0.55 -3.59 115.26 102.75 2q2x n ASN 39 Ca -0.16 -0.39 -0.29 0.00 -0.03 0.00 0.00 54.58 53.70 2q2x n ASN 39 Cb 0.61 -3.98 0.17 0.00 -0.61 0.00 0.00 39.78 35.98 2q2x n ASN 39 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2q2x s GLY 40 N -2.80 1.64 -1.55 7.41 0.00 -1.02 -0.85 107.32 110.15 2q2x s GLY 40 Ca 0.40 -0.83 -0.11 0.00 0.00 0.00 0.00 44.72 44.18 2q2x s GLY 40 CO 0.49 -0.13 2.75 0.69 0.00 0.00 0.00 173.10 176.89 2q2x n PHE 41 N -3.98 2.65 -1.58 1.90 3.72 0.14 -4.74 117.46 115.56 2q2x n PHE 41 Ca 0.11 -3.02 -0.31 0.00 -0.05 0.00 0.00 57.45 54.18 2q2x n PHE 41 Cb 0.59 -2.48 0.05 0.00 -0.94 0.00 0.00 39.48 36.71 2q2x n PHE 41 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2q2x s SER 42 N 2.49 5.31 0.35 4.37 1.04 -1.26 -4.82 113.70 121.19 2q2x s SER 42 Ca 0.63 1.67 0.12 0.00 0.48 0.00 0.00 55.95 58.85 2q2x s SER 42 Cb 0.17 -2.50 0.92 0.00 0.10 0.00 0.00 66.02 64.71 2q2x s SER 42 CO -0.06 -1.49 1.77 -0.65 0.98 0.00 0.00 173.24 173.79 2q2x h PRO 43 N -0.64 0.55 0.01 4.02 0.11 -2.00 -1.17 132.00 132.88 2q2x h PRO 43 Ca -0.44 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.43 2q2x h PRO 43 Cb 1.21 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2q2x h PRO 43 CO 0.56 0.37 -0.89 0.66 -0.21 0.00 0.00 178.00 178.48 2q2x h SER 44 N 0.57 0.28 -0.23 -2.05 4.64 -1.95 -1.23 113.55 113.57 2q2x h SER 44 Ca 0.59 -0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.65 2q2x h SER 44 Cb 1.19 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2q2x h SER 44 CO -0.35 1.03 0.04 0.40 -0.87 0.00 0.00 176.83 177.09 2q2x h ILE 45 N 0.11 1.22 -0.61 0.95 1.08 -1.62 -0.30 117.51 118.35 2q2x h ILE 45 Ca -0.05 -0.74 -0.07 0.00 -0.39 0.00 0.00 64.86 63.61 2q2x h ILE 45 Cb 1.53 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 36.51 2q2x h ILE 45 CO 0.14 0.23 0.09 0.58 -0.69 0.00 0.00 178.15 178.50 2q2x h VAL 46 N 0.19 1.26 -0.42 1.67 2.07 -1.23 -0.37 116.25 119.43 2q2x h VAL 46 Ca 0.07 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 2q2x h VAL 46 Cb 0.31 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2q2x h VAL 46 CO 0.00 0.37 0.08 -0.08 0.02 0.00 0.00 177.57 177.96 2q2x h GLU 47 N 0.92 0.69 -0.55 1.57 4.81 -1.21 -1.95 114.58 118.87 2q2x h GLU 47 Ca 0.18 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 2q2x h GLU 47 Cb 0.44 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2q2x h GLU 47 CO 0.01 0.72 -0.04 0.78 -0.73 0.00 0.00 179.01 179.76 2q2x h GLY 48 N 0.55 1.04 0.78 1.92 0.00 -0.85 -1.33 103.07 105.19 2q2x h GLY 48 Ca 0.13 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2q2x h GLY 48 CO 0.01 0.71 -0.06 1.41 0.00 0.00 0.00 176.54 178.60 2q2x h LEU 49 N 0.88 -0.15 -1.05 3.11 3.38 -1.03 -0.42 115.31 120.04 2q2x h LEU 49 Ca 0.15 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2q2x h LEU 49 Cb 0.57 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 2q2x h LEU 49 CO 0.03 0.10 0.63 0.03 0.09 0.00 0.00 178.44 179.32 2q2x h ARG 50 N -0.39 1.04 0.29 1.13 3.08 -1.30 -0.77 114.38 117.45 2q2x h ARG 50 Ca -0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2q2x h ARG 50 Cb 0.32 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2q2x h ARG 50 CO 0.03 0.69 -0.14 1.25 -1.07 0.00 0.00 179.97 180.73 2q2x h HIS 51 N 1.07 -0.36 -0.74 3.04 2.76 -1.14 -1.92 115.15 117.87 2q2x h HIS 51 Ca 0.44 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.63 2q2x h HIS 51 Cb 0.29 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.33 2q2x h HIS 51 CO -0.00 -0.02 0.49 0.00 -1.30 0.00 0.00 177.93 177.10 2q2x h PHE 53 N 0.95 0.16 -0.14 0.00 0.04 -1.18 -2.55 116.94 114.22 2q2x h PHE 53 Ca 0.28 -0.09 -0.12 0.00 2.80 0.00 0.00 57.97 60.84 2q2x h PHE 53 Cb -0.03 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 2q2x h PHE 53 CO -0.00 0.88 -0.46 0.66 -0.60 0.00 0.00 178.31 178.80 2q2x h SER 54 N 0.06 0.36 -0.33 2.17 4.64 -0.89 -1.39 113.55 118.17 2q2x h SER 54 Ca -0.03 -0.16 0.01 0.00 -0.47 0.00 0.00 61.79 61.14 2q2x h SER 54 Cb 1.44 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 2q2x h SER 54 CO 0.12 0.77 0.19 0.58 -0.87 0.00 0.00 176.83 177.61 2q2x h VAL 55 N 0.27 1.03 -0.60 0.95 2.07 -1.09 -2.42 116.25 116.46 2q2x h VAL 55 Ca 0.02 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.48 2q2x h VAL 55 Cb 0.91 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2q2x h VAL 55 CO 0.08 0.07 0.28 0.58 0.02 0.00 0.00 177.57 178.59 2q2x h VAL 56 N 0.39 0.87 -0.12 2.57 2.07 -1.26 -2.58 116.25 118.19 2q2x h VAL 56 Ca 0.13 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2q2x h VAL 56 Cb 0.00 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2q2x h VAL 56 CO -0.06 0.09 0.03 0.00 0.02 0.00 0.00 177.57 177.66 2q2x h ALA 57 N 1.36 1.84 0.02 1.67 0.00 -0.81 -2.58 119.26 120.76 2q2x h ALA 57 Ca 0.28 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.91 2q2x h ALA 57 Cb 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2q2x h ALA 57 CO -0.23 0.13 -1.19 1.96 0.00 0.00 0.00 179.25 179.92 2q2x h GLN 58 N 0.16 0.05 -6.30 0.00 4.20 -1.11 -3.45 115.11 108.66 2q2x h GLN 58 Ca 0.04 -0.08 -0.55 0.00 0.06 0.00 0.00 58.65 58.12 2q2x h GLN 58 Cb 0.06 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2q2x h GLN 58 CO -0.00 0.95 0.49 1.21 -0.67 0.00 0.00 178.83 180.81 2q2x s ASN 59 N -6.67 7.28 0.00 1.46 3.04 -0.97 -4.94 114.94 114.14 2q2x s ASN 59 Ca -0.01 1.57 0.18 0.00 0.04 0.00 0.00 52.86 54.64 2q2x s ASN 59 Cb 0.09 -2.56 0.47 0.00 -1.54 0.00 0.00 41.25 37.71 2q2x s ASN 59 CO 0.83 -0.38 1.39 0.00 -3.04 0.00 0.00 177.10 175.90 2q2x n GLN 60 N 4.62 2.61 -0.02 0.43 1.13 -1.26 -4.35 117.38 120.54 2q2x n GLN 60 Ca 0.08 -2.32 0.04 0.00 -1.94 0.00 0.00 57.00 52.85 2q2x n GLN 60 Cb 0.50 -1.45 -0.14 0.00 0.11 0.00 0.00 30.24 29.26 2q2x n GLN 60 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2q2x n GLN 61 N 1.22 0.66 -2.43 -1.09 1.13 -1.26 -4.97 117.38 110.64 2q2x n GLN 61 Ca 0.19 -0.07 -0.38 0.00 -1.94 0.00 0.00 57.00 54.80 2q2x n GLN 61 Cb 0.54 -1.58 -0.03 0.00 0.11 0.00 0.00 30.24 29.28 2q2x n GLN 61 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2q2x s TYR 62 N -3.16 3.26 -0.02 1.08 2.02 -1.26 -4.61 117.35 114.66 2q2x s TYR 62 Ca -0.07 1.62 0.01 0.00 -0.37 0.00 0.00 57.07 58.25 2q2x s TYR 62 Cb 0.11 -3.27 -0.01 0.00 -0.40 0.00 0.00 41.96 38.39 2q2x s TYR 62 CO 0.87 -0.89 -0.01 1.63 -1.57 0.00 0.00 175.55 175.58 2q2x n LYS 63 N 0.27 1.87 -3.82 -0.62 5.02 0.14 -4.98 118.16 116.04 2q2x n LYS 63 Ca 0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.20 2q2x n LYS 63 Cb 0.47 -1.03 -0.14 0.00 -0.02 0.00 0.00 35.03 34.31 2q2x n LYS 63 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2q2x s VAL 64 N -2.03 -0.01 -0.10 -0.18 1.01 -1.05 -3.94 120.40 114.09 2q2x s VAL 64 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2q2x s VAL 64 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 2q2x s VAL 64 CO 0.05 0.02 -0.10 0.54 0.00 0.00 0.00 175.10 175.60 2q2x s VAL 65 N 0.33 3.34 -0.28 2.92 0.11 -0.61 -0.51 120.40 125.70 2q2x s VAL 65 Ca -0.02 -0.58 -0.08 0.00 -2.93 0.00 0.00 61.98 58.37 2q2x s VAL 65 Cb -0.04 -2.38 -0.01 0.00 -1.53 0.00 0.00 36.38 32.42 2q2x s VAL 65 CO -0.01 0.55 0.09 -0.63 -3.33 0.00 0.00 175.10 171.77 2q2x s ILE 66 N -0.13 4.27 -0.22 7.04 1.01 -0.05 0.34 121.20 133.47 2q2x s ILE 66 Ca -0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 60.65 60.15 2q2x s ILE 66 Cb -0.13 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 2q2x s ILE 66 CO 0.03 0.19 0.15 -0.22 0.00 0.00 0.00 174.94 175.09 2q2x s LEU 67 N 1.58 4.16 0.12 2.97 2.96 0.33 -0.37 118.68 130.43 2q2x s LEU 67 Ca 0.05 0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 54.06 2q2x s LEU 67 Cb -0.16 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 2q2x s LEU 67 CO 0.04 0.12 0.21 0.28 -1.32 0.00 0.00 176.35 175.68 2q2x s THR 68 N 0.71 0.11 0.00 3.68 -1.32 -0.48 -0.35 115.64 117.99 2q2x s THR 68 Ca 0.08 -1.35 0.00 0.00 -1.21 0.00 0.00 61.69 59.21 2q2x s THR 68 Cb -0.12 -1.61 0.00 0.00 -1.51 0.00 0.00 72.50 69.26 2q2x s THR 68 CO 0.01 -0.50 0.00 0.61 -2.21 0.00 0.00 174.62 172.53 2q2x n GLY 69 N -0.12 2.72 3.13 6.08 0.00 -1.26 -4.28 105.19 111.45 2q2x n GLY 69 Ca -0.11 -1.87 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 2q2x n GLY 69 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2q2x s TYR 70 N 2.80 1.11 0.00 1.61 5.04 -0.28 -4.85 117.35 122.79 2q2x s TYR 70 Ca 0.00 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 2q2x s TYR 70 Cb 0.00 -0.65 0.00 0.00 0.35 0.00 0.00 41.96 41.66 2q2x s TYR 70 CO 0.00 0.02 0.00 0.41 -1.34 0.00 0.00 175.55 174.64 2q2x n GLY 71 N 1.77 3.35 0.19 8.97 0.00 -1.26 -0.77 105.19 117.44 2q2x n GLY 71 Ca -0.19 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2q2x n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q2x n ASN 72 N 3.98 0.57 -3.99 1.61 4.13 -1.26 -4.47 115.26 115.83 2q2x n ASN 72 Ca 0.00 -1.80 -0.26 0.00 1.68 0.00 0.00 54.58 54.20 2q2x n ASN 72 Cb 0.00 -0.06 -0.17 0.00 -1.54 0.00 0.00 39.78 38.02 2q2x n ASN 72 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2q2x s TYR 73 N -1.89 1.57 -0.03 3.10 2.02 0.05 -1.03 117.35 121.15 2q2x s TYR 73 Ca 0.16 -0.70 -0.00 0.00 -0.37 0.00 0.00 57.07 56.17 2q2x s TYR 73 Cb 0.08 -1.20 -0.00 0.00 -0.40 0.00 0.00 41.96 40.44 2q2x s TYR 73 CO 0.12 -0.41 -0.00 0.35 -1.57 0.00 0.00 175.55 174.04 2q2x h PHE 74 N 7.50 0.00 -2.20 2.71 3.57 -1.40 -0.72 116.94 126.40 2q2x h PHE 74 Ca -0.31 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 2q2x h PHE 74 Cb 1.16 0.00 -0.23 0.00 2.79 0.00 0.00 35.95 39.68 2q2x h PHE 74 CO 0.48 0.00 -0.09 0.45 -2.23 0.00 0.00 178.31 176.92 2q2x s SER 75 N -3.75 -0.82 0.00 0.41 0.15 -0.98 -4.37 113.70 104.35 2q2x s SER 75 Ca -0.00 1.33 0.25 0.00 0.70 0.00 0.00 55.95 58.22 2q2x s SER 75 Cb 0.00 1.23 0.49 0.00 -1.71 0.00 0.00 66.02 66.04 2q2x s SER 75 CO 0.01 -0.23 1.41 -1.20 1.20 0.00 0.00 173.24 174.43 2q2x n SER 76 N 4.36 0.57 0.00 5.45 7.64 -0.03 -1.50 113.62 130.11 2q2x n SER 76 Ca -0.21 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.33 2q2x n SER 76 Cb 0.57 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 64.05 2q2x n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2q2x n GLY 77 N 1.49 0.88 3.72 0.23 0.00 -1.24 -4.48 105.19 105.79 2q2x n GLY 77 Ca 0.06 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2q2x n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q2x s ALA 78 N -1.71 3.28 0.79 4.61 0.00 -1.26 0.27 121.76 127.74 2q2x s ALA 78 Ca 0.00 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 2q2x s ALA 78 Cb 0.00 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.83 2q2x s ALA 78 CO 0.00 -0.24 1.09 -1.54 0.00 0.00 0.00 175.76 175.07 2q2x s SER 79 N 0.58 4.41 0.41 0.00 1.04 -1.26 -4.88 113.70 113.99 2q2x s SER 79 Ca 0.52 1.73 0.13 0.00 0.48 0.00 0.00 55.95 58.81 2q2x s SER 79 Cb -0.25 -2.44 0.86 0.00 0.10 0.00 0.00 66.02 64.28 2q2x s SER 79 CO 0.30 -2.08 1.91 0.11 0.98 0.00 0.00 173.24 174.46 2q2x h LYS 80 N -1.16 0.02 -0.42 4.02 1.57 -1.97 -1.85 116.57 116.78 2q2x h LYS 80 Ca -0.45 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 2q2x h LYS 80 Cb 1.24 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2q2x h LYS 80 CO 0.53 0.28 0.21 1.49 -0.57 0.00 0.00 179.45 181.39 2q2x h GLU 81 N 0.02 0.60 -0.38 3.15 4.81 -1.99 -0.93 114.58 119.86 2q2x h GLU 81 Ca 0.00 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2q2x h GLU 81 Cb 0.48 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2q2x h GLU 81 CO 0.03 0.51 0.21 -0.92 -0.73 0.00 0.00 179.01 178.12 2q2x h TYR 82 N 0.55 0.40 -0.93 0.92 3.20 -1.78 -1.23 116.97 118.10 2q2x h TYR 82 Ca 0.15 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2q2x h TYR 82 Cb 0.10 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 2q2x h TYR 82 CO -0.01 0.23 0.61 -0.07 -1.64 0.00 0.00 178.16 177.28 2q2x h LEU 83 N 0.44 1.04 -0.28 2.82 3.38 -1.02 0.87 115.31 122.55 2q2x h LEU 83 Ca 0.15 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2q2x h LEU 83 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2q2x h LEU 83 CO -0.08 0.74 0.12 0.40 0.09 0.00 0.00 178.44 179.70 2q2x h ILE 84 N 1.23 1.17 -0.97 1.22 1.08 -0.79 -1.27 117.51 119.18 2q2x h ILE 84 Ca 0.35 -0.52 0.12 0.00 -0.39 0.00 0.00 64.86 64.42 2q2x h ILE 84 Cb -0.08 0.99 -0.08 0.00 -3.07 0.00 0.00 36.82 34.58 2q2x h ILE 84 CO -0.09 0.18 0.62 0.03 -0.69 0.00 0.00 178.15 178.19 2q2x h ARG 85 N 0.31 0.92 -0.58 2.37 3.08 -0.73 -2.29 114.38 117.46 2q2x h ARG 85 Ca 0.10 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2q2x h ARG 85 Cb 0.17 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2q2x h ARG 85 CO -0.01 0.61 0.11 -0.22 -1.07 0.00 0.00 179.97 179.39 2q2x h LYS 86 N 0.94 0.91 -0.05 0.04 3.64 -0.18 -1.51 116.57 120.36 2q2x h LYS 86 Ca 0.47 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2q2x h LYS 86 Cb 0.50 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2q2x h LYS 86 CO -0.24 0.84 0.10 1.79 -2.27 0.00 0.00 179.45 179.67 2q2x h THR 87 N 0.87 0.27 -0.54 1.00 1.35 -0.65 -0.20 112.91 114.99 2q2x h THR 87 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 2q2x h THR 87 Cb 0.36 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2q2x h THR 87 CO 0.01 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.82 2q2x n ARG 88 N -3.46 3.14 -2.78 4.72 1.74 -0.89 -4.97 116.66 114.17 2q2x n ARG 88 Ca -0.02 -2.58 -0.21 0.00 -0.77 0.00 0.00 57.85 54.27 2q2x n ARG 88 Cb 0.18 -1.62 0.01 0.00 -1.02 0.00 0.00 32.46 30.02 2q2x n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q2x n GLY 89 N 0.91 -0.51 0.01 -0.13 0.00 -0.09 -4.90 105.19 100.49 2q2x n GLY 89 Ca 0.21 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.42 2q2x n GLY 89 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q2x n GLU 90 N -3.58 0.09 -3.94 1.61 1.02 -0.62 -4.95 120.64 110.27 2q2x n GLU 90 Ca -0.16 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.88 2q2x n GLU 90 Cb 0.64 -1.53 -0.12 0.00 -0.02 0.00 0.00 31.44 30.41 2q2x n GLU 90 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2q2x s VAL 91 N -3.06 0.07 0.78 2.62 -7.23 -1.26 -4.98 120.40 107.34 2q2x s VAL 91 Ca 0.08 -0.60 -0.11 0.00 -1.81 0.00 0.00 61.98 59.55 2q2x s VAL 91 Cb 0.16 -0.19 0.06 0.00 0.56 0.00 0.00 36.38 36.97 2q2x s VAL 91 CO 0.76 -0.33 1.09 -1.83 -0.31 0.00 0.00 175.10 174.48 2q2x s GLU 92 N -0.97 2.22 0.01 4.82 -1.05 -1.26 -4.78 118.70 117.69 2q2x s GLU 92 Ca -0.11 1.07 -0.30 0.00 -0.15 0.00 0.00 54.97 55.48 2q2x s GLU 92 Cb -0.07 -1.90 -0.05 0.00 -0.44 0.00 0.00 34.13 31.67 2q2x s GLU 92 CO -0.01 -1.64 1.33 0.08 0.95 0.00 0.00 175.26 175.97 2q2x s VAL 93 N -2.94 3.83 -0.07 1.83 1.01 -1.26 -5.02 120.40 117.77 2q2x s VAL 93 Ca 0.61 1.23 -0.28 0.00 0.00 0.00 0.00 61.98 63.54 2q2x s VAL 93 Cb -0.17 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2q2x s VAL 93 CO 0.56 0.02 0.90 -0.76 0.00 0.00 0.00 175.10 175.82 2q2x s LEU 94 N 2.06 4.29 -0.53 3.92 1.43 -1.26 -5.03 118.68 123.57 2q2x s LEU 94 Ca 0.61 1.44 0.04 0.00 -1.03 0.00 0.00 54.13 55.19 2q2x s LEU 94 Cb -0.30 -3.40 0.13 0.00 0.03 0.00 0.00 46.19 42.65 2q2x s LEU 94 CO 0.26 -0.30 0.28 -0.62 0.23 0.00 0.00 176.35 176.20 2q2x s ASP 95 N 1.01 4.30 0.00 2.29 2.15 -1.26 -4.96 116.67 120.20 2q2x s ASP 95 Ca 0.45 -3.05 0.24 0.00 0.43 0.00 0.00 52.55 50.62 2q2x s ASP 95 Cb -0.19 -1.60 1.16 0.00 -0.30 0.00 0.00 42.92 42.00 2q2x s ASP 95 CO 0.21 -0.22 1.78 0.18 -0.17 0.00 0.00 175.17 176.94 2q2x n LEU 96 N 3.05 0.72 -0.26 -1.34 4.77 -1.26 -4.34 117.00 118.33 2q2x n LEU 96 Ca 0.06 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2q2x n LEU 96 Cb 0.32 -0.03 0.13 0.00 -2.33 0.00 0.00 43.42 41.51 2q2x n LEU 96 CO 0.33 0.14 1.12 0.77 -1.33 0.00 0.00 177.39 178.42 2q2x h SER 97 N 1.01 0.64 -0.84 -1.43 4.64 -1.95 -2.71 113.55 112.93 2q2x h SER 97 Ca 0.00 0.03 0.19 0.00 -0.47 0.00 0.00 61.79 61.54 2q2x h SER 97 Cb 0.22 -0.10 -0.12 0.00 -0.31 0.00 0.00 62.40 62.10 2q2x h SER 97 CO 0.00 0.40 0.31 1.23 -0.87 0.00 0.00 176.83 177.91 2q2x h GLY 98 N 0.77 1.33 0.69 -0.77 0.00 -1.97 0.19 103.07 103.31 2q2x h GLY 98 Ca 0.34 -0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.63 2q2x h GLY 98 CO -0.20 -0.22 0.63 1.41 0.00 0.00 0.00 176.54 178.16 2q2x h LEU 99 N 0.37 0.97 0.00 3.11 3.38 -1.81 0.48 115.31 121.81 2q2x h LEU 99 Ca 0.50 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.37 2q2x h LEU 99 Cb 0.90 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2q2x h LEU 99 CO -0.51 0.59 -0.63 0.40 0.09 0.00 0.00 178.44 178.38 2q2x h ILE 100 N 1.09 1.36 -0.09 1.22 1.08 -1.48 -3.32 117.51 117.36 2q2x h ILE 100 Ca 0.44 -2.27 -0.07 0.00 -0.39 0.00 0.00 64.86 62.57 2q2x h ILE 100 Cb 0.27 2.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.84 2q2x h ILE 100 CO -0.19 0.47 -0.27 -0.07 -0.69 0.00 0.00 178.15 177.40 2q2x h LEU 101 N -0.98 0.17 -0.69 1.44 3.38 -0.43 -2.85 115.31 115.34 2q2x h LEU 101 Ca -0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2q2x h LEU 101 Cb 1.16 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2q2x h LEU 101 CO -0.10 0.44 -0.23 0.47 0.09 0.00 0.00 178.44 179.11 2q2x n ASP 102 N -4.17 1.31 -4.69 -0.43 8.00 0.16 -4.87 116.55 111.86 2q2x n ASP 102 Ca -0.01 -1.12 -0.42 0.00 0.71 0.00 0.00 54.79 53.95 2q2x n ASP 102 Cb 0.36 0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 2q2x n ASP 102 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q2x h GLU 104 N 8.33 0.00 -6.24 0.00 5.08 -1.89 -3.45 114.58 116.40 2q2x h GLU 104 Ca -0.42 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.33 2q2x h GLU 104 Cb 1.20 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.36 2q2x h GLU 104 CO 0.93 0.30 -0.60 0.96 -1.00 0.00 0.00 179.01 179.59 2q2x s ILE 105 N -3.64 4.27 0.38 3.13 -4.36 -1.26 -4.49 121.20 115.23 2q2x s ILE 105 Ca 0.00 -1.08 -0.27 0.00 -0.26 0.00 0.00 60.65 59.04 2q2x s ILE 105 Cb 0.11 -3.13 -0.11 0.00 1.25 0.00 0.00 42.46 40.58 2q2x s ILE 105 CO 0.66 -0.03 1.32 -0.81 0.24 0.00 0.00 174.94 176.32 2q2x n PRO 106 N -0.02 2.15 -5.12 0.37 -0.04 -1.25 -4.78 135.00 126.30 2q2x n PRO 106 Ca -0.09 0.76 -0.32 0.00 -0.04 0.00 0.00 63.50 63.81 2q2x n PRO 106 Cb 0.54 -2.41 -0.15 0.00 -0.04 0.00 0.00 33.50 31.43 2q2x n PRO 106 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2q2x s ILE 107 N -1.14 2.42 -0.23 0.52 1.01 -1.26 -1.57 121.20 120.94 2q2x s ILE 107 Ca 0.57 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 2q2x s ILE 107 Cb -0.53 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2q2x s ILE 107 CO 0.61 0.57 0.01 -0.63 0.00 0.00 0.00 174.94 175.50 2q2x s ILE 108 N -0.32 3.82 -0.56 2.92 1.01 0.15 -1.85 121.20 126.37 2q2x s ILE 108 Ca 0.01 -0.34 -0.23 0.00 0.00 0.00 0.00 60.65 60.10 2q2x s ILE 108 Cb -0.13 -2.76 0.05 0.00 0.01 0.00 0.00 42.46 39.63 2q2x s ILE 108 CO 0.02 0.38 0.86 0.00 0.00 0.00 0.00 174.94 176.21 2q2x s ALA 109 N 1.53 3.21 0.76 9.38 0.00 -0.01 -0.51 121.76 136.13 2q2x s ALA 109 Ca 0.06 -1.49 -0.03 0.00 0.00 0.00 0.00 51.96 50.50 2q2x s ALA 109 Cb -0.15 -3.66 0.14 0.00 0.00 0.00 0.00 23.12 19.46 2q2x s ALA 109 CO -0.00 -2.36 1.05 0.00 0.00 0.00 0.00 175.76 174.45 2q2x s ALA 110 N 3.62 3.51 0.00 0.00 0.00 0.53 -0.92 121.76 128.49 2q2x s ALA 110 Ca 0.25 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2q2x s ALA 110 Cb -0.15 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2q2x s ALA 110 CO 0.16 -1.63 0.00 0.00 0.00 0.00 0.00 175.76 174.29 2q2x n GLN 112 N -2.98 0.00 -1.59 0.00 0.00 -1.26 -4.22 117.38 107.32 2q2x n GLN 112 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.15 2q2x n GLN 112 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.84 2q2x n GLN 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2q2x n GLY 113 N 0.00 4.45 3.76 2.61 0.00 -1.26 -4.69 105.19 110.06 2q2x n GLY 113 Ca 0.00 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 2q2x n GLY 113 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q2x s HIS 114 N -1.47 2.51 -0.06 1.61 3.76 -0.20 -3.83 115.29 117.61 2q2x s HIS 114 Ca 0.00 1.48 -0.01 0.00 -0.15 0.00 0.00 55.06 56.38 2q2x s HIS 114 Cb 0.00 -3.54 0.03 0.00 1.11 0.00 0.00 32.58 30.17 2q2x s HIS 114 CO 0.00 -2.19 -0.01 -1.12 -0.85 0.00 0.00 174.74 170.57 2q2x s SER 115 N -1.33 1.28 -0.03 1.40 0.01 -0.83 -1.58 113.70 112.61 2q2x s SER 115 Ca 0.71 -0.08 0.05 0.00 1.31 0.00 0.00 55.95 57.94 2q2x s SER 115 Cb -0.33 -0.41 -0.01 0.00 0.21 0.00 0.00 66.02 65.48 2q2x s SER 115 CO 0.38 -0.15 -0.19 -0.36 0.41 0.00 0.00 173.24 173.33 2q2x s PHE 116 N 1.60 1.80 0.00 2.43 0.40 -0.56 -1.82 117.98 121.83 2q2x s PHE 116 Ca -0.01 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.88 2q2x s PHE 116 Cb -0.13 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.22 2q2x s PHE 116 CO -0.03 -0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.18 2q2x n GLY 117 N 2.90 3.31 0.34 4.36 0.00 0.01 0.50 105.19 116.61 2q2x n GLY 117 Ca -0.17 0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.12 2q2x n GLY 117 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q2x h GLY 118 N 0.00 0.00 1.48 -0.02 0.00 -1.89 0.17 103.07 102.80 2q2x h GLY 118 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2q2x h GLY 118 CO 0.00 0.00 -0.67 -1.33 0.00 0.00 0.00 176.54 174.54 2q2x h GLY 119 N 0.00 0.58 1.00 4.60 0.00 -0.18 -0.32 103.07 108.75 2q2x h GLY 119 Ca 0.02 -0.76 -0.15 0.00 0.00 0.00 0.00 47.33 46.44 2q2x h GLY 119 CO -0.00 0.68 -0.42 -2.00 0.00 0.00 0.00 176.54 174.80 2q2x h LEU 120 N 0.38 0.78 -0.92 3.11 5.85 -0.69 -3.16 115.31 120.65 2q2x h LEU 120 Ca -0.02 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.18 2q2x h LEU 120 Cb 1.24 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 2q2x h LEU 120 CO 0.12 1.17 0.61 -0.07 -0.34 0.00 0.00 178.44 179.92 2q2x h LEU 121 N 0.42 1.07 -0.79 2.25 -0.00 -1.33 -0.73 115.31 116.20 2q2x h LEU 121 Ca 0.01 -0.03 0.15 0.00 -0.00 0.00 0.00 57.88 58.02 2q2x h LEU 121 Cb 1.02 -0.27 -0.10 0.00 -0.00 0.00 0.00 40.66 41.31 2q2x h LEU 121 CO 0.09 0.78 0.34 0.25 -0.00 0.00 0.00 178.44 179.90 2q2x h LEU 122 N 1.26 0.33 -0.09 1.67 5.85 -1.02 -0.50 115.31 122.81 2q2x h LEU 122 Ca 0.34 0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.99 2q2x h LEU 122 Cb -0.13 0.08 0.01 0.00 0.37 0.00 0.00 40.66 40.99 2q2x h LEU 122 CO -0.07 0.11 -0.66 1.23 -0.34 0.00 0.00 178.44 178.71 2q2x h GLY 123 N 0.47 0.67 2.00 3.75 0.00 -1.38 -3.32 103.07 105.25 2q2x h GLY 123 Ca 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2q2x h GLY 123 CO -0.42 0.89 0.00 1.41 0.00 0.00 0.00 176.54 178.42 2q2x h LEU 124 N 0.23 0.00 -1.38 3.11 3.38 -0.22 -1.95 115.31 118.49 2q2x h LEU 124 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2q2x h LEU 124 Cb 1.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2q2x h LEU 124 CO 0.13 0.00 -0.15 1.88 0.09 0.00 0.00 178.44 180.40 2q2x h TYR 125 N 0.00 0.00 -4.14 1.13 0.05 -1.22 -3.46 116.97 109.33 2q2x h TYR 125 Ca 0.00 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.28 2q2x h TYR 125 Cb 0.40 0.00 0.16 0.00 1.01 0.00 0.00 36.73 38.30 2q2x h TYR 125 CO 0.00 0.15 0.25 0.00 -1.05 0.00 0.00 178.16 177.50 2q2x s ALA 126 N -3.75 1.61 0.16 3.88 0.00 -0.73 -4.79 121.76 118.13 2q2x s ALA 126 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.19 2q2x s ALA 126 Cb 0.10 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 2q2x s ALA 126 CO 0.60 -2.38 1.37 -0.44 0.00 0.00 0.00 175.76 174.91 2q2x h ASP 127 N -1.58 0.32 -4.36 0.00 3.32 -1.68 -3.44 116.42 109.00 2q2x h ASP 127 Ca -0.47 -0.25 -0.41 0.00 0.02 0.00 0.00 57.03 55.92 2q2x h ASP 127 Cb 1.26 -0.10 -0.24 0.00 0.22 0.00 0.00 39.33 40.48 2q2x h ASP 127 CO 0.50 1.05 -0.78 -0.36 -1.72 0.00 0.00 179.24 177.92 2q2x s PHE 128 N -3.25 1.11 -0.03 4.55 0.40 -0.92 -5.02 117.98 114.82 2q2x s PHE 128 Ca -0.04 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 2q2x s PHE 128 Cb 0.10 -0.66 0.01 0.00 0.51 0.00 0.00 43.02 42.98 2q2x s PHE 128 CO 0.83 0.02 -0.07 0.08 0.70 0.00 0.00 175.22 176.79 2q2x s VAL 129 N -0.90 0.64 -0.14 -0.44 1.01 -1.26 -0.83 120.40 118.48 2q2x s VAL 129 Ca -0.00 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2q2x s VAL 129 Cb -0.08 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.70 2q2x s VAL 129 CO 0.01 0.22 -0.19 -0.69 0.00 0.00 0.00 175.10 174.45 2q2x s VAL 130 N 0.41 2.39 0.10 2.92 1.01 -0.10 -4.08 120.40 123.06 2q2x s VAL 130 Ca -0.06 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2q2x s VAL 130 Cb -0.10 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2q2x s VAL 130 CO 0.00 0.53 0.29 -0.36 0.00 0.00 0.00 175.10 175.57 2q2x s PHE 131 N 0.71 3.50 -0.04 5.22 0.08 -0.28 -4.53 117.98 122.63 2q2x s PHE 131 Ca -0.08 0.39 -0.20 0.00 0.12 0.00 0.00 56.93 57.15 2q2x s PHE 131 Cb -0.16 -1.87 -0.05 0.00 -0.57 0.00 0.00 43.02 40.37 2q2x s PHE 131 CO 0.01 0.51 0.57 0.45 -0.10 0.00 0.00 175.22 176.66 2q2x s SER 132 N -2.51 6.89 0.31 1.36 0.15 -1.26 -1.51 113.70 117.14 2q2x s SER 132 Ca 0.38 1.06 0.03 0.00 0.70 0.00 0.00 55.95 58.12 2q2x s SER 132 Cb -0.13 -2.35 0.60 0.00 -1.71 0.00 0.00 66.02 62.44 2q2x s SER 132 CO 0.27 0.05 1.88 1.56 1.20 0.00 0.00 173.24 178.20 2q2x h GLN 133 N 6.05 0.92 0.00 5.44 4.20 -0.74 -3.13 115.11 127.84 2q2x h GLN 133 Ca -0.44 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2q2x h GLN 133 Cb 1.20 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2q2x h GLN 133 CO 0.72 0.61 -1.03 0.39 -0.67 0.00 0.00 178.83 178.84 2q2x n GLU 134 N -4.54 0.36 -1.96 1.46 4.71 -1.26 -1.11 120.64 118.30 2q2x n GLU 134 Ca 0.16 0.02 -0.29 0.00 -0.01 0.00 0.00 57.16 57.04 2q2x n GLU 134 Cb 0.30 -1.64 0.08 0.00 -1.01 0.00 0.00 31.44 29.17 2q2x n GLU 134 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2q2x s SER 135 N -4.24 4.74 -0.09 1.62 0.01 -1.18 -4.77 113.70 109.78 2q2x s SER 135 Ca 0.03 0.78 0.01 0.00 1.31 0.00 0.00 55.95 58.08 2q2x s SER 135 Cb 0.13 -1.37 -0.02 0.00 0.21 0.00 0.00 66.02 64.97 2q2x s SER 135 CO 0.79 -1.74 -0.10 -0.69 0.41 0.00 0.00 173.24 171.92 2q2x s VAL 136 N -3.47 3.41 -0.04 3.43 1.01 -1.26 -0.92 120.40 122.55 2q2x s VAL 136 Ca 0.61 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2q2x s VAL 136 Cb -0.11 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.87 2q2x s VAL 136 CO 0.49 0.56 -0.12 -0.31 0.00 0.00 0.00 175.10 175.72 2q2x s TYR 137 N -0.32 1.28 -0.18 5.22 2.02 0.19 -1.96 117.35 123.60 2q2x s TYR 137 Ca 0.04 -0.38 -0.16 0.00 -0.37 0.00 0.00 57.07 56.19 2q2x s TYR 137 Cb -0.13 -0.91 0.05 0.00 -0.40 0.00 0.00 41.96 40.57 2q2x s TYR 137 CO 0.02 -0.17 0.47 0.00 -1.57 0.00 0.00 175.55 174.30 2q2x s ALA 138 N 0.33 -1.16 -0.78 3.71 0.00 -0.75 -1.05 121.76 122.06 2q2x s ALA 138 Ca -0.07 1.33 -0.17 0.00 0.00 0.00 0.00 51.96 53.05 2q2x s ALA 138 Cb -0.12 -0.78 0.16 0.00 0.00 0.00 0.00 23.12 22.38 2q2x s ALA 138 CO 0.02 -0.22 0.84 0.95 0.00 0.00 0.00 175.76 177.34 2q2x s THR 139 N 0.27 5.13 0.45 0.00 -4.23 -1.26 -0.81 115.64 115.19 2q2x s THR 139 Ca -0.00 -1.76 0.11 0.00 -1.18 0.00 0.00 61.69 58.86 2q2x s THR 139 Cb -0.03 -4.56 0.25 0.00 1.34 0.00 0.00 72.50 69.50 2q2x s THR 139 CO 0.00 -1.18 2.07 0.78 -0.54 0.00 0.00 174.62 175.75 2q2x h ASN 140 N 8.52 0.23 0.00 3.99 4.21 -1.89 -3.34 115.58 127.30 2q2x h ASN 140 Ca -0.01 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.49 2q2x h ASN 140 Cb 1.05 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 2q2x h ASN 140 CO 0.96 0.20 0.00 0.49 -1.29 0.00 0.00 177.43 177.80 2q2x n PHE 141 N -4.47 0.00 0.00 1.19 3.72 -1.26 -3.44 117.46 113.20 2q2x n PHE 141 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2q2x n PHE 141 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2q2x n PHE 141 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2q2x n LYS 143 N 0.00 0.00 0.00 -1.08 4.81 -1.25 -2.86 118.16 117.78 2q2x n LYS 143 Ca 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.59 2q2x n LYS 143 Cb 0.00 -0.20 0.67 0.00 0.02 0.00 0.00 35.03 35.51 2q2x n LYS 143 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2q2x n TYR 144 N 0.00 0.00 -0.22 5.64 4.01 -1.22 -4.94 117.16 120.43 2q2x n TYR 144 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2q2x n TYR 144 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 2q2x n TYR 144 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q2x n GLY 145 N 1.19 0.79 3.42 2.72 0.00 -1.17 -4.60 105.19 107.53 2q2x n GLY 145 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2q2x n GLY 145 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2q2x s PHE 146 N -2.17 1.90 0.53 1.61 -0.12 -1.14 -4.89 117.98 113.70 2q2x s PHE 146 Ca 0.00 -0.74 -0.14 0.00 -0.05 0.00 0.00 56.93 56.00 2q2x s PHE 146 Cb 0.00 -1.09 -0.06 0.00 -0.63 0.00 0.00 43.02 41.23 2q2x s PHE 146 CO 0.00 0.22 0.97 0.95 -0.05 0.00 0.00 175.22 177.31 2q2x s THR 147 N -3.08 4.63 0.91 -4.49 -4.23 -1.26 -4.63 115.64 103.48 2q2x s THR 147 Ca 0.30 1.01 -0.11 0.00 -1.18 0.00 0.00 61.69 61.71 2q2x s THR 147 Cb 0.04 -3.77 0.14 0.00 1.34 0.00 0.00 72.50 70.25 2q2x s THR 147 CO 0.12 -0.81 1.09 -2.84 -0.54 0.00 0.00 174.62 171.64 2q2x s PRO 148 N -4.40 1.16 0.36 3.99 0.02 -1.26 -4.69 135.00 130.19 2q2x s PRO 148 Ca 0.56 1.04 0.06 0.00 0.02 0.00 0.00 61.00 62.68 2q2x s PRO 148 Cb -0.10 -1.78 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 2q2x s PRO 148 CO 0.38 -2.37 0.01 0.14 -0.33 0.00 0.00 177.00 174.84 2q2x s VAL 149 N -2.82 1.72 0.00 3.83 -7.23 -1.26 -4.55 120.40 110.09 2q2x s VAL 149 Ca 0.64 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2q2x s VAL 149 Cb -0.20 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.89 2q2x s VAL 149 CO 0.58 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 2q2x n GLY 150 N -0.83 0.61 3.42 2.32 0.00 -1.26 -3.85 105.19 105.61 2q2x n GLY 150 Ca -0.04 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 2q2x n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q2x n ALA 151 N -0.09 -1.43 0.06 4.61 0.00 -1.26 -4.94 120.51 117.46 2q2x n ALA 151 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.58 2q2x n ALA 151 Cb 0.00 -4.39 -0.05 0.00 0.00 0.00 0.00 19.45 15.02 2q2x n ALA 151 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2q2x h THR 152 N -2.34 0.55 -0.35 0.00 2.02 -1.92 -1.72 112.91 109.15 2q2x h THR 152 Ca -0.54 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.71 2q2x h THR 152 Cb 1.34 0.55 -0.08 0.00 -1.74 0.00 0.00 68.15 68.22 2q2x h THR 152 CO 0.51 0.00 -0.15 -1.28 0.37 0.00 0.00 175.52 174.97 2q2x h SER 153 N -0.32 -0.53 0.46 4.18 0.87 -1.92 0.18 113.55 116.47 2q2x h SER 153 Ca 0.05 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2q2x h SER 153 Cb 0.38 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2q2x h SER 153 CO -0.17 -0.19 -0.32 0.25 -0.53 0.00 0.00 176.83 175.87 2q2x h LEU 154 N -0.09 -0.83 -0.33 2.23 5.85 -1.91 -1.93 115.31 118.31 2q2x h LEU 154 Ca 0.18 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 2q2x h LEU 154 Cb 0.36 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2q2x h LEU 154 CO -0.42 -0.49 -0.25 0.40 -0.34 0.00 0.00 178.44 177.34 2q2x h ILE 155 N -0.77 1.29 -0.43 4.05 1.08 -1.13 -2.10 117.51 119.51 2q2x h ILE 155 Ca -0.05 -1.40 -0.10 0.00 -0.39 0.00 0.00 64.86 62.92 2q2x h ILE 155 Cb 0.64 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 2q2x h ILE 155 CO 0.03 0.46 -0.12 -0.07 -0.69 0.00 0.00 178.15 177.76 2q2x h LEU 156 N 0.51 0.85 -0.68 1.44 3.38 -0.66 0.54 115.31 120.68 2q2x h LEU 156 Ca 0.06 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 2q2x h LEU 156 Cb 0.81 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2q2x h LEU 156 CO 0.07 1.02 0.11 0.03 0.09 0.00 0.00 178.44 179.75 2q2x h ARG 157 N 0.66 1.12 -0.35 1.13 3.08 -1.38 0.21 114.38 118.85 2q2x h ARG 157 Ca 0.11 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 2q2x h ARG 157 Cb 0.65 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2q2x h ARG 157 CO 0.04 1.02 0.07 1.49 -1.07 0.00 0.00 179.97 181.53 2q2x h GLU 158 N 1.05 0.58 0.03 0.04 4.57 -1.14 -2.00 114.58 117.71 2q2x h GLU 158 Ca 0.21 -0.15 -0.30 0.00 -1.18 0.00 0.00 59.36 57.94 2q2x h GLU 158 Cb 0.45 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 2q2x h GLU 158 CO 0.01 0.64 -1.71 0.87 -1.18 0.00 0.00 179.01 177.65 2q2x h LYS 159 N 0.42 0.06 0.00 1.92 1.79 -0.79 -3.39 116.57 116.58 2q2x h LYS 159 Ca 0.11 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2q2x h LYS 159 Cb 0.34 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2q2x h LYS 159 CO 0.01 0.69 -0.73 1.28 -1.08 0.00 0.00 179.45 179.61 2q2x n LEU 160 N -3.17 0.39 0.00 2.94 4.77 0.72 -4.67 117.00 117.99 2q2x n LEU 160 Ca -0.18 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 2q2x n LEU 160 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 2q2x n LEU 160 CO 0.45 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2q2x n GLY 161 N 1.39 0.58 0.28 -0.72 0.00 -0.75 -4.58 105.19 101.39 2q2x n GLY 161 Ca 0.01 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2q2x n GLY 161 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q2x h SER 162 N 0.00 0.54 0.00 1.61 4.64 -1.85 -2.42 113.55 116.07 2q2x h SER 162 Ca 0.00 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.05 2q2x h SER 162 Cb 0.00 -0.14 0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2q2x h SER 162 CO 0.00 0.56 -0.73 -0.33 -0.87 0.00 0.00 176.83 175.46 2q2x h GLU 163 N 0.57 0.49 -0.43 4.77 4.39 -1.94 0.10 114.58 122.53 2q2x h GLU 163 Ca 0.13 -0.53 -0.06 0.00 0.34 0.00 0.00 59.36 59.23 2q2x h GLU 163 Cb 0.25 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2q2x h GLU 163 CO 0.00 1.17 0.03 1.25 -1.16 0.00 0.00 179.01 180.30 2q2x h LEU 164 N 0.03 0.72 -0.16 1.33 6.46 -1.81 -2.51 115.31 119.38 2q2x h LEU 164 Ca -0.09 -0.29 0.03 0.00 -0.12 0.00 0.00 57.88 57.41 2q2x h LEU 164 Cb 1.43 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 2q2x h LEU 164 CO 0.14 0.83 -0.02 0.00 -0.62 0.00 0.00 178.44 178.78 2q2x h ALA 165 N 0.91 0.13 -0.31 1.25 0.00 -1.39 -2.95 119.26 116.90 2q2x h ALA 165 Ca 0.13 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2q2x h ALA 165 Cb 0.45 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2q2x h ALA 165 CO 0.02 -0.46 0.10 0.37 0.00 0.00 0.00 179.25 179.28 2q2x h GLN 166 N 0.03 0.23 -1.06 0.00 4.15 -0.77 0.12 115.11 117.81 2q2x h GLN 166 Ca 0.08 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2q2x h GLN 166 Cb 0.10 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.74 2q2x h GLN 166 CO -0.14 0.15 0.00 -1.91 -1.93 0.00 0.00 178.83 175.00 2q2x n GLU 167 N -5.03 0.20 0.00 1.69 2.13 -0.95 -0.92 120.64 117.76 2q2x n GLU 167 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2q2x n GLU 167 Cb 0.11 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.56 2q2x n GLU 167 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2q2x n ILE 169 N 0.67 0.00 -0.28 6.31 5.41 0.42 -1.86 119.36 130.03 2q2x n ILE 169 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 2q2x n ILE 169 Cb 0.08 0.00 0.12 0.00 -0.71 0.00 0.00 39.64 39.12 2q2x n ILE 169 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 2q2x h TYR 170 N 0.00 0.87 0.09 1.39 0.05 -1.28 -3.29 116.97 114.81 2q2x h TYR 170 Ca 0.00 0.03 -0.33 0.00 0.05 0.00 0.00 58.73 58.48 2q2x h TYR 170 Cb 0.00 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 2q2x h TYR 170 CO 0.00 0.45 -1.76 1.79 -1.05 0.00 0.00 178.16 177.58 2q2x h THR 171 N 0.87 0.86 0.00 -2.88 1.35 -1.60 -3.46 112.91 108.05 2q2x h THR 171 Ca 0.34 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2q2x h THR 171 Cb 0.15 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2q2x h THR 171 CO -0.16 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 2q2x n GLY 172 N 1.77 0.65 3.77 5.82 0.00 -1.24 -3.88 105.19 112.08 2q2x n GLY 172 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2q2x n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q2x s GLU 173 N -0.31 1.73 -0.05 1.61 2.02 -1.26 -4.20 118.70 118.24 2q2x s GLU 173 Ca 0.00 0.69 -0.18 0.00 0.02 0.00 0.00 54.97 55.50 2q2x s GLU 173 Cb 0.00 -1.87 -0.05 0.00 0.10 0.00 0.00 34.13 32.31 2q2x s GLU 173 CO 0.00 -1.88 0.50 -0.80 0.02 0.00 0.00 175.26 173.10 2q2x s ASN 174 N -3.74 6.82 -0.10 -0.19 0.01 -1.26 -4.48 114.94 112.00 2q2x s ASN 174 Ca 0.62 0.97 0.02 0.00 -0.71 0.00 0.00 52.86 53.76 2q2x s ASN 174 Cb -0.16 -2.30 0.02 0.00 0.41 0.00 0.00 41.25 39.21 2q2x s ASN 174 CO 0.55 0.12 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.82 2q2x s TYR 175 N -0.10 1.78 0.45 2.20 2.02 -0.22 -4.90 117.35 118.57 2q2x s TYR 175 Ca 0.27 -0.81 -0.23 0.00 -0.37 0.00 0.00 57.07 55.93 2q2x s TYR 175 Cb -0.17 -1.31 -0.08 0.00 -0.40 0.00 0.00 41.96 40.01 2q2x s TYR 175 CO 0.13 -0.44 1.14 1.03 -1.57 0.00 0.00 175.55 175.85 2q2x s ARG 176 N 1.02 3.81 0.26 -0.62 0.52 -1.26 0.56 118.95 123.24 2q2x s ARG 176 Ca -0.07 1.72 -0.12 0.00 -0.52 0.00 0.00 55.73 56.75 2q2x s ARG 176 Cb -0.15 -2.41 0.37 0.00 0.52 0.00 0.00 34.95 33.28 2q2x s ARG 176 CO -0.01 -0.50 1.56 0.78 0.02 0.00 0.00 175.30 177.15 2q2x h GLY 177 N 2.09 0.47 1.56 -3.53 0.00 -0.95 -0.88 103.07 101.83 2q2x h GLY 177 Ca -0.49 0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.25 2q2x h GLY 177 CO 0.60 -0.31 0.28 1.70 0.00 0.00 0.00 176.54 178.81 2q2x h LYS 178 N -0.00 0.52 -0.39 4.80 3.64 -1.34 -1.30 116.57 122.50 2q2x h LYS 178 Ca 0.42 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.68 2q2x h LYS 178 Cb 0.67 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2q2x h LYS 178 CO -1.00 0.34 -0.16 0.93 -2.27 0.00 0.00 179.45 177.30 2q2x h GLU 179 N 0.54 0.71 -0.24 1.90 5.08 -1.46 -2.44 114.58 118.68 2q2x h GLU 179 Ca 0.16 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 2q2x h GLU 179 Cb -0.02 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2q2x h GLU 179 CO -0.04 0.83 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.42 2q2x h LEU 180 N 0.64 0.69 -0.28 1.33 3.38 -0.89 -2.78 115.31 117.39 2q2x h LEU 180 Ca 0.10 -0.50 0.05 0.00 0.09 0.00 0.00 57.88 57.62 2q2x h LEU 180 Cb 0.63 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2q2x h LEU 180 CO 0.04 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.63 2q2x h ALA 181 N 0.65 0.25 -0.28 1.53 0.00 -1.34 -2.36 119.26 117.71 2q2x h ALA 181 Ca 0.03 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2q2x h ALA 181 Cb 0.89 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2q2x h ALA 181 CO 0.07 -0.41 0.26 0.93 0.00 0.00 0.00 179.25 180.10 2q2x h GLU 182 N 0.09 0.00 -0.61 0.00 5.08 -1.35 0.75 114.58 118.54 2q2x h GLU 182 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2q2x h GLU 182 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2q2x h GLU 182 CO -0.22 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.33 2q2x n ARG 183 N -4.00 4.57 -3.07 2.33 1.74 -0.92 -4.98 116.66 112.33 2q2x n ARG 183 Ca 0.04 -2.94 -0.06 0.00 -0.77 0.00 0.00 57.85 54.12 2q2x n ARG 183 Cb 0.41 -2.19 0.03 0.00 -1.02 0.00 0.00 32.46 29.68 2q2x n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q2x n GLY 184 N 0.64 -1.15 3.83 -0.13 0.00 0.26 -5.03 105.19 103.61 2q2x n GLY 184 Ca 0.26 0.49 -0.35 0.00 0.00 0.00 0.00 46.02 46.42 2q2x n GLY 184 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2q2x s ILE 185 N -3.16 4.67 -2.00 -0.61 -4.36 -1.13 -4.99 121.20 109.62 2q2x s ILE 185 Ca 0.19 1.08 0.14 0.00 -0.26 0.00 0.00 60.65 61.81 2q2x s ILE 185 Cb -0.03 -3.78 0.41 0.00 1.25 0.00 0.00 42.46 40.31 2q2x s ILE 185 CO 0.71 0.15 1.33 -0.81 0.24 0.00 0.00 174.94 176.57 2q2x n PRO 186 N 0.56 0.68 -3.79 0.37 -0.04 -1.26 -4.83 135.00 126.68 2q2x n PRO 186 Ca -0.02 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.15 2q2x n PRO 186 Cb 0.52 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 2q2x n PRO 186 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2q2x s PHE 187 N -2.00 3.49 0.28 0.54 0.08 -1.26 -5.06 117.98 114.05 2q2x s PHE 187 Ca 0.22 0.31 -0.30 0.00 0.12 0.00 0.00 56.93 57.28 2q2x s PHE 187 Cb 0.10 -1.82 -0.11 0.00 -0.57 0.00 0.00 43.02 40.63 2q2x s PHE 187 CO 0.17 0.46 1.48 -1.25 -0.10 0.00 0.00 175.22 175.97 2q2x s PRO 188 N -3.04 4.22 -0.32 0.24 0.04 -1.26 -4.93 135.00 129.96 2q2x s PRO 188 Ca 0.37 2.40 0.02 0.00 0.04 0.00 0.00 61.00 63.83 2q2x s PRO 188 Cb -0.12 -3.07 0.09 0.00 0.04 0.00 0.00 34.50 31.45 2q2x s PRO 188 CO 0.28 -0.47 0.05 0.08 0.04 0.00 0.00 177.00 176.97 2q2x s VAL 189 N -0.21 1.77 0.42 -0.36 1.01 -1.26 -1.13 120.40 120.65 2q2x s VAL 189 Ca 0.59 -1.90 0.06 0.00 0.00 0.00 0.00 61.98 60.72 2q2x s VAL 189 Cb -0.44 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.62 2q2x s VAL 189 CO 0.47 -0.54 0.01 0.68 0.00 0.00 0.00 175.10 175.73 2q2x s VAL 190 N 1.18 1.76 0.56 2.92 -7.23 -0.57 -4.72 120.40 114.31 2q2x s VAL 190 Ca 0.08 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.04 2q2x s VAL 190 Cb -0.18 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 2q2x s VAL 190 CO -0.13 0.00 1.36 -0.44 -0.31 0.00 0.00 175.10 175.58 2q2x s SER 191 N -3.73 5.15 0.34 4.85 0.01 -1.26 -0.04 113.70 119.02 2q2x s SER 191 Ca 0.29 2.77 0.08 0.00 1.31 0.00 0.00 55.95 60.41 2q2x s SER 191 Cb 0.08 -2.64 0.79 0.00 0.21 0.00 0.00 66.02 64.47 2q2x s SER 191 CO 0.15 -1.66 1.85 -0.09 0.41 0.00 0.00 173.24 173.91 2q2x h ARG 192 N 1.32 0.70 0.00 12.44 2.43 -1.92 0.15 114.38 129.51 2q2x h ARG 192 Ca -0.51 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2q2x h ARG 192 Cb 1.31 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2q2x h ARG 192 CO 0.57 0.46 -0.00 -0.56 -1.51 0.00 0.00 179.97 178.93 2q2x h GLN 193 N 0.72 0.00 0.00 0.20 -0.00 -1.90 -2.96 115.11 111.16 2q2x h GLN 193 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.12 2q2x h GLN 193 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.22 2q2x h GLN 193 CO -0.23 0.00 -1.00 -0.25 -0.00 0.00 0.00 178.83 177.35 2q2x n ASP 194 N -3.09 0.78 0.16 0.06 8.00 0.49 -4.67 116.55 118.29 2q2x n ASP 194 Ca 0.01 0.25 -0.14 0.00 0.71 0.00 0.00 54.79 55.62 2q2x n ASP 194 Cb 0.32 0.50 -0.07 0.00 -0.02 0.00 0.00 41.12 41.86 2q2x n ASP 194 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2q2x h VAL 195 N 0.00 0.30 -0.35 2.53 2.07 -1.27 -0.95 116.25 118.58 2q2x h VAL 195 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2q2x h VAL 195 Cb 0.95 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2q2x h VAL 195 CO 0.00 0.00 0.07 0.25 0.02 0.00 0.00 177.57 177.91 2q2x h LEU 196 N -0.63 0.55 -0.39 2.57 5.85 -1.83 -2.00 115.31 119.43 2q2x h LEU 196 Ca 0.01 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.55 2q2x h LEU 196 Cb 0.61 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 2q2x h LEU 196 CO -0.13 0.66 0.02 0.78 -0.34 0.00 0.00 178.44 179.43 2q2x h ASN 197 N 0.42 -0.12 -0.61 1.25 -0.26 -1.80 0.16 115.58 114.62 2q2x h ASN 197 Ca 0.11 0.09 0.06 0.00 -0.56 0.00 0.00 56.30 55.99 2q2x h ASN 197 Cb 0.33 0.14 -0.05 0.00 -1.06 0.00 0.00 38.32 37.68 2q2x h ASN 197 CO 0.00 -0.02 0.32 0.22 -1.06 0.00 0.00 177.43 176.89 2q2x h TYR 198 N 0.13 0.59 -0.61 1.19 5.03 -1.06 -0.39 116.97 121.85 2q2x h TYR 198 Ca 0.19 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.43 2q2x h TYR 198 Cb 0.26 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 2q2x h TYR 198 CO -0.25 0.27 0.01 0.00 -1.32 0.00 0.00 178.16 176.87 2q2x h ALA 199 N 1.33 0.87 -0.59 1.82 0.00 -0.73 -1.07 119.26 120.89 2q2x h ALA 199 Ca 0.28 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2q2x h ALA 199 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2q2x h ALA 199 CO -0.19 0.67 0.06 1.96 0.00 0.00 0.00 179.25 181.75 2q2x h GLN 200 N 0.97 0.98 0.05 0.00 4.20 -0.15 0.13 115.11 121.29 2q2x h GLN 200 Ca 0.17 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2q2x h GLN 200 Cb 0.54 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2q2x h GLN 200 CO 0.03 0.93 -0.03 0.37 -0.67 0.00 0.00 178.83 179.46 2q2x h GLN 201 N 0.91 -0.07 -0.95 1.46 4.15 -0.81 -1.87 115.11 117.93 2q2x h GLN 201 Ca 0.18 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.74 2q2x h GLN 201 Cb 0.45 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 28.07 2q2x h GLN 201 CO 0.02 0.28 0.57 1.25 -1.93 0.00 0.00 178.83 179.02 2q2x h LEU 202 N -0.43 0.80 -0.51 -2.39 5.85 -1.13 -1.68 115.31 115.81 2q2x h LEU 202 Ca -0.01 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2q2x h LEU 202 Cb 0.39 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2q2x h LEU 202 CO 0.01 0.39 0.31 1.23 -0.34 0.00 0.00 178.44 180.04 2q2x h GLY 203 N 0.86 0.74 1.74 3.75 0.00 -0.51 -1.52 103.07 108.13 2q2x h GLY 203 Ca 0.50 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 2q2x h GLY 203 CO -0.30 0.29 -0.36 1.46 0.00 0.00 0.00 176.54 177.63 2q2x h GLN 204 N 0.69 0.30 0.57 4.80 1.08 -0.97 -1.39 115.11 120.19 2q2x h GLN 204 Ca 0.18 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 2q2x h GLN 204 Cb -0.02 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2q2x h GLN 204 CO -0.04 0.63 -0.27 -0.22 -0.95 0.00 0.00 178.83 177.98 2q2x h LYS 205 N 0.26 -0.73 -0.83 1.46 3.64 -0.87 -3.11 116.57 116.39 2q2x h LYS 205 Ca 0.03 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2q2x h LYS 205 Cb 0.76 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 2q2x h LYS 205 CO 0.06 -0.49 0.54 0.82 -2.27 0.00 0.00 179.45 178.11 2q2x h ILE 206 N -0.77 1.22 0.00 2.00 2.04 -1.25 -2.73 117.51 118.02 2q2x h ILE 206 Ca -0.08 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2q2x h ILE 206 Cb 0.59 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2q2x h ILE 206 CO 0.13 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.49 2q2x n ALA 207 N -2.33 1.88 0.22 1.87 0.00 -0.53 -1.90 120.51 119.71 2q2x n ALA 207 Ca 0.09 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.54 2q2x n ALA 207 Cb 0.02 -1.20 0.48 0.00 0.00 0.00 0.00 19.45 18.75 2q2x n ALA 207 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2q2x h LYS 208 N 0.00 0.00 -7.17 0.00 1.57 -1.42 -3.45 116.57 106.09 2q2x h LYS 208 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 2q2x h LYS 208 Cb 0.04 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.37 2q2x h LYS 208 CO 0.00 0.26 0.37 -1.12 -0.57 0.00 0.00 179.45 178.39 2q2x s SER 209 N -6.32 6.42 0.36 0.86 0.01 -0.80 -5.01 113.70 109.22 2q2x s SER 209 Ca -0.01 1.68 -0.28 0.00 1.31 0.00 0.00 55.95 58.65 2q2x s SER 209 Cb 0.11 -2.52 -0.12 0.00 0.21 0.00 0.00 66.02 63.70 2q2x s SER 209 CO 0.65 -0.73 1.38 -2.65 0.41 0.00 0.00 173.24 172.30 2q2x n PRO 210 N -1.53 2.36 -0.31 12.44 -0.02 -1.26 -4.87 135.00 141.81 2q2x n PRO 210 Ca 0.07 0.83 0.02 0.00 -2.02 0.00 0.00 63.50 62.40 2q2x n PRO 210 Cb 0.54 -2.48 0.15 0.00 -0.02 0.00 0.00 33.50 31.69 2q2x n PRO 210 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2q2x h ARG 211 N 2.75 0.90 -0.95 -0.52 2.43 -1.95 -2.07 114.38 114.98 2q2x h ARG 211 Ca -0.48 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 58.69 2q2x h ARG 211 Cb 1.27 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.55 2q2x h ARG 211 CO 0.63 0.60 0.62 1.25 -1.51 0.00 0.00 179.97 181.56 2q2x h LEU 212 N 0.93 0.99 -0.37 3.80 6.46 -1.98 0.16 115.31 125.29 2q2x h LEU 212 Ca 0.39 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.98 2q2x h LEU 212 Cb 0.23 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2q2x h LEU 212 CO -0.19 0.65 -0.45 0.28 -0.62 0.00 0.00 178.44 178.10 2q2x h SER 213 N 1.13 0.97 -0.53 1.25 0.02 -1.77 -1.25 113.55 113.36 2q2x h SER 213 Ca 0.40 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2q2x h SER 213 Cb 0.13 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2q2x h SER 213 CO -0.15 1.27 0.24 -0.07 -1.14 0.00 0.00 176.83 176.98 2q2x h LEU 214 N 0.71 0.71 -0.25 5.07 3.38 -0.78 0.18 115.31 124.35 2q2x h LEU 214 Ca 0.04 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2q2x h LEU 214 Cb 1.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2q2x h LEU 214 CO 0.10 0.66 -0.02 0.58 0.09 0.00 0.00 178.44 179.86 2q2x h VAL 215 N 0.72 1.26 -0.44 1.22 2.07 -0.97 -1.59 116.25 118.52 2q2x h VAL 215 Ca 0.18 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2q2x h VAL 215 Cb 0.15 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2q2x h VAL 215 CO -0.02 0.30 0.15 0.00 0.02 0.00 0.00 177.57 178.02 2q2x h ALA 216 N 0.80 0.57 -0.44 1.67 0.00 -1.10 -2.37 119.26 118.39 2q2x h ALA 216 Ca 0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2q2x h ALA 216 Cb 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2q2x h ALA 216 CO 0.02 0.21 0.09 1.25 0.00 0.00 0.00 179.25 180.81 2q2x h LEU 217 N 0.57 0.69 -0.40 0.00 5.85 -0.62 -1.90 115.31 119.49 2q2x h LEU 217 Ca 0.14 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2q2x h LEU 217 Cb 0.24 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2q2x h LEU 217 CO -0.01 0.76 0.24 0.50 -0.34 0.00 0.00 178.44 179.59 2q2x h LYS 218 N 0.59 0.47 -0.91 1.25 3.64 -1.20 -0.07 116.57 120.34 2q2x h LYS 218 Ca 0.14 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2q2x h LYS 218 Cb 0.35 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 2q2x h LYS 218 CO 0.01 0.31 0.60 0.37 -2.27 0.00 0.00 179.45 178.46 2q2x h GLN 219 N 0.48 1.14 -0.18 1.90 4.15 -1.29 -1.13 115.11 120.18 2q2x h GLN 219 Ca 0.16 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.45 2q2x h GLN 219 Cb -0.00 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 27.42 2q2x h GLN 219 CO -0.07 0.75 -0.09 1.25 -1.93 0.00 0.00 178.83 178.75 2q2x h HIS 220 N 1.17 0.44 0.00 3.99 2.76 -0.61 -2.70 115.15 120.21 2q2x h HIS 220 Ca 0.36 -0.11 -0.10 0.00 -2.20 0.00 0.00 60.37 58.32 2q2x h HIS 220 Cb -0.04 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 2q2x h HIS 220 CO -0.01 0.69 -0.47 -0.07 -1.30 0.00 0.00 177.93 176.76 2q2x h LEU 221 N 0.07 0.00 -0.02 0.26 3.38 -0.85 -3.02 115.31 115.13 2q2x h LEU 221 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2q2x h LEU 221 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2q2x h LEU 221 CO 0.03 0.47 -0.21 -1.20 0.09 0.00 0.00 178.44 177.62 2q2x n SER 222 N -3.67 0.24 -0.21 -0.43 7.64 -0.44 -4.48 113.62 112.26 2q2x n SER 222 Ca -0.01 0.11 -0.07 0.00 1.01 0.00 0.00 58.87 59.92 2q2x n SER 222 Cb 0.55 -0.16 0.03 0.00 -1.01 0.00 0.00 64.21 63.62 2q2x n SER 222 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q2x h ALA 223 N 3.04 0.77 0.50 -0.43 0.00 -1.34 0.21 119.26 122.01 2q2x h ALA 223 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2q2x h ALA 223 Cb 0.49 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2q2x h ALA 223 CO 0.00 0.33 -0.33 -0.44 0.00 0.00 0.00 179.25 178.81 2q2x h ASP 224 N 0.82 -0.84 -0.65 0.00 3.32 -1.81 0.30 116.42 117.55 2q2x h ASP 224 Ca 0.21 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.32 2q2x h ASP 224 Cb 0.11 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2q2x h ASP 224 CO -0.03 -0.51 0.43 0.40 -1.72 0.00 0.00 179.24 177.81 2q2x h ILE 225 N -0.80 1.16 -0.90 0.35 1.08 -1.82 -2.62 117.51 113.96 2q2x h ILE 225 Ca -0.06 -0.30 0.03 0.00 -0.39 0.00 0.00 64.86 64.15 2q2x h ILE 225 Cb 0.66 0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 34.57 2q2x h ILE 225 CO 0.04 0.16 0.59 0.50 -0.69 0.00 0.00 178.15 178.75 2q2x h LYS 226 N 0.87 1.10 -0.21 2.37 1.63 -0.41 -0.69 116.57 121.24 2q2x h LYS 226 Ca 0.24 -0.07 -0.10 0.00 -0.85 0.00 0.00 60.65 59.88 2q2x h LYS 226 Cb -0.09 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.28 2q2x h LYS 226 CO -0.06 0.73 -0.29 0.00 -3.45 0.00 0.00 179.45 176.38 2q2x h ALA 227 N 1.47 1.12 0.00 5.00 0.00 -0.58 -3.11 119.26 123.16 2q2x h ALA 227 Ca 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q2x h ALA 227 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2q2x h ALA 227 CO -0.11 0.56 -0.59 0.87 0.00 0.00 0.00 179.25 179.98 2q2x h LYS 228 N 0.36 0.00 0.16 0.00 1.57 -1.08 -3.42 116.57 114.15 2q2x h LYS 228 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2q2x h LYS 228 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2q2x h LYS 228 CO 0.05 0.00 -0.07 0.35 -0.57 0.00 0.00 179.45 179.21 2q2x h PHE 229 N 0.00 -0.19 -0.65 -1.35 3.57 -1.07 -1.67 116.94 115.57 2q2x h PHE 229 Ca 0.00 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.57 2q2x h PHE 229 Cb 0.91 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.65 2q2x h PHE 229 CO 0.00 0.02 0.32 -1.35 -2.23 0.00 0.00 178.31 175.06 2q2x h PRO 230 N -0.38 0.55 -0.45 6.41 0.11 -1.82 0.87 132.00 137.30 2q2x h PRO 230 Ca -0.02 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 2q2x h PRO 230 Cb 0.30 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2q2x h PRO 230 CO 0.04 0.37 0.07 1.49 -0.21 0.00 0.00 178.00 179.75 2q2x h GLU 231 N 0.57 0.74 -0.47 1.05 4.57 -1.85 -1.94 114.58 117.26 2q2x h GLU 231 Ca 0.31 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2q2x h GLU 231 Cb 0.29 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2q2x h GLU 231 CO -0.24 0.76 0.29 0.00 -1.18 0.00 0.00 179.01 178.65 2q2x h ALA 232 N 0.95 0.60 -0.31 2.92 0.00 -0.68 -0.31 119.26 122.42 2q2x h ALA 232 Ca 0.14 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2q2x h ALA 232 Cb 0.38 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2q2x h ALA 232 CO 0.01 0.00 0.13 0.82 0.00 0.00 0.00 179.25 180.22 2q2x h ILE 233 N 0.59 0.95 -0.32 0.00 1.08 -0.72 -1.21 117.51 117.89 2q2x h ILE 233 Ca 0.18 -0.10 -0.04 0.00 -0.39 0.00 0.00 64.86 64.51 2q2x h ILE 233 Cb -0.02 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 2q2x h ILE 233 CO -0.06 0.05 0.04 0.50 -0.69 0.00 0.00 178.15 177.98 2q2x h LYS 234 N 0.29 0.54 -0.39 2.37 3.64 -1.14 -2.16 116.57 119.72 2q2x h LYS 234 Ca 0.13 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2q2x h LYS 234 Cb 0.08 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2q2x h LYS 234 CO -0.11 0.65 0.18 0.87 -2.27 0.00 0.00 179.45 178.76 2q2x h LYS 235 N 0.36 0.57 -0.74 1.90 1.57 -0.86 -1.59 116.57 117.79 2q2x h LYS 235 Ca 0.10 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2q2x h LYS 235 Cb 0.38 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2q2x h LYS 235 CO 0.01 0.52 0.24 0.93 -0.57 0.00 0.00 179.45 180.58 2q2x h GLU 236 N 0.49 1.15 -0.37 3.15 5.08 -1.21 -2.54 114.58 120.32 2q2x h GLU 236 Ca 0.13 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2q2x h GLU 236 Cb 0.15 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2q2x h GLU 236 CO -0.01 0.97 0.19 1.25 -1.00 0.00 0.00 179.01 180.40 2q2x h LEU 237 N 1.10 0.48 -0.70 1.33 5.85 -1.21 0.22 115.31 122.37 2q2x h LEU 237 Ca 0.24 -0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.98 2q2x h LEU 237 Cb 0.29 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.11 2q2x h LEU 237 CO -0.01 0.45 0.25 -0.08 -0.34 0.00 0.00 178.44 178.71 2q2x h GLU 238 N 0.47 0.38 -0.07 1.25 4.81 -1.07 0.24 114.58 120.58 2q2x h GLU 238 Ca 0.13 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.11 2q2x h GLU 238 Cb 0.09 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.40 2q2x h GLU 238 CO -0.02 0.25 -0.83 0.82 -0.73 0.00 0.00 179.01 178.51 2q2x h ILE 239 N 0.39 1.30 -0.42 2.32 2.04 -1.18 -3.10 117.51 118.87 2q2x h ILE 239 Ca 0.38 -2.07 0.04 0.00 1.00 0.00 0.00 64.86 64.21 2q2x h ILE 239 Cb 0.57 2.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 2q2x h ILE 239 CO -0.40 0.64 0.18 -0.74 0.00 0.00 0.00 178.15 177.84 2q2x h HIS 240 N 0.36 0.34 -0.72 1.37 2.76 -0.12 -1.15 115.15 117.98 2q2x h HIS 240 Ca -0.08 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.17 2q2x h HIS 240 Cb 1.48 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 30.30 2q2x h HIS 240 CO 0.10 0.16 0.48 1.96 -1.30 0.00 0.00 177.93 179.33 2q2x h GLN 241 N 0.38 0.74 -0.05 5.26 1.08 -0.98 0.28 115.11 121.80 2q2x h GLN 241 Ca 0.19 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.31 2q2x h GLN 241 Cb 0.13 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2q2x h GLN 241 CO -0.16 0.49 -0.08 0.28 -0.95 0.00 0.00 178.83 178.41 2q2x h VAL 242 N 0.76 1.40 0.00 -0.54 2.07 -1.37 -3.25 116.25 115.32 2q2x h VAL 242 Ca 0.31 -1.33 -0.21 0.00 0.82 0.00 0.00 66.70 66.29 2q2x h VAL 242 Cb 0.25 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2q2x h VAL 242 CO -0.10 0.37 -0.99 0.71 0.02 0.00 0.00 177.57 177.57 2q2x h THR 243 N -0.33 1.71 -0.28 2.57 1.35 -0.52 -3.20 112.91 114.20 2q2x h THR 243 Ca 0.01 -3.37 -0.13 0.00 -0.55 0.00 0.00 66.41 62.36 2q2x h THR 243 Cb 0.63 2.82 -0.01 0.00 -1.73 0.00 0.00 68.15 69.87 2q2x h THR 243 CO 0.02 0.96 -0.37 0.15 -0.25 0.00 0.00 175.52 176.03 2q2x h PHE 244 N 0.00 0.76 -1.64 4.73 3.57 -0.64 -3.30 116.94 120.42 2q2x h PHE 244 Ca -0.01 -0.21 -0.67 0.00 3.53 0.00 0.00 57.97 60.60 2q2x h PHE 244 Cb 1.75 -0.17 -0.23 0.00 2.79 0.00 0.00 35.95 40.09 2q2x h PHE 244 CO 0.00 0.92 0.87 0.09 -2.23 0.00 0.00 178.31 177.97 2q2x n ASN 245 N -4.05 7.16 -4.82 0.41 3.02 -1.21 -4.75 115.26 111.02 2q2x n ASN 245 Ca -0.01 -3.57 -0.32 0.00 -0.03 0.00 0.00 54.58 50.65 2q2x n ASN 245 Cb 0.51 -1.15 -0.06 0.00 -0.61 0.00 0.00 39.78 38.47 2q2x n ASN 245 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2q2x s GLN 246 N -3.11 3.12 0.29 3.52 -0.21 -1.24 -4.96 119.66 117.07 2q2x s GLN 246 Ca 0.54 -0.51 0.04 0.00 0.02 0.00 0.00 55.36 55.45 2q2x s GLN 246 Cb 0.39 -2.88 0.71 0.00 1.00 0.00 0.00 33.01 32.23 2q2x s GLN 246 CO -0.32 0.62 1.74 -1.00 -2.12 0.00 0.00 175.29 174.22 2q2x h PRO 247 N 3.68 0.58 0.00 2.91 0.13 -1.94 -2.59 132.00 134.77 2q2x h PRO 247 Ca -0.48 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2q2x h PRO 247 Cb 1.17 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2q2x h PRO 247 CO 0.66 0.39 0.00 -0.85 -0.23 0.00 0.00 178.00 177.97 2q2x n GLU 248 N -4.89 0.02 -0.17 0.86 0.28 -1.26 -4.06 120.64 111.43 2q2x n GLU 248 Ca 0.22 0.14 -0.09 0.00 -0.16 0.00 0.00 57.16 57.28 2q2x n GLU 248 Cb 0.59 -1.53 0.01 0.00 1.43 0.00 0.00 31.44 31.93 2q2x n GLU 248 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2q2x h ILE 249 N 0.00 1.24 -0.64 3.84 1.08 -1.76 -2.53 117.51 118.73 2q2x h ILE 249 Ca 0.00 -0.81 0.05 0.00 -0.39 0.00 0.00 64.86 63.71 2q2x h ILE 249 Cb 0.39 0.83 -0.05 0.00 -3.07 0.00 0.00 36.82 34.92 2q2x h ILE 249 CO 0.00 0.29 0.36 0.00 -0.69 0.00 0.00 178.15 178.12 2q2x h ALA 250 N 1.00 0.85 -0.37 1.87 0.00 -1.79 -1.01 119.26 119.80 2q2x h ALA 250 Ca 0.16 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2q2x h ALA 250 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2q2x h ALA 250 CO -0.00 0.05 -0.16 1.03 0.00 0.00 0.00 179.25 180.18 2q2x h SER 251 N 0.68 0.68 -0.57 0.00 0.87 -1.80 -1.24 113.55 112.17 2q2x h SER 251 Ca 0.28 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2q2x h SER 251 Cb 0.15 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2q2x h SER 251 CO -0.16 0.85 0.23 0.03 -0.53 0.00 0.00 176.83 177.25 2q2x h ARG 252 N 0.62 0.85 -0.45 2.24 3.08 -0.90 -1.72 114.38 118.11 2q2x h ARG 252 Ca 0.10 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2q2x h ARG 252 Cb 0.62 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2q2x h ARG 252 CO 0.04 0.73 0.29 0.82 -1.07 0.00 0.00 179.97 180.78 2q2x h ILE 253 N 0.78 1.10 -0.99 2.04 2.04 -0.95 -2.61 117.51 118.92 2q2x h ILE 253 Ca 0.19 -0.20 0.09 0.00 1.00 0.00 0.00 64.86 65.94 2q2x h ILE 253 Cb 0.20 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 36.66 2q2x h ILE 253 CO -0.02 0.11 0.63 -0.61 0.00 0.00 0.00 178.15 178.27 2q2x h GLN 254 N 0.59 1.03 0.00 2.37 4.15 -0.85 -0.43 115.11 121.97 2q2x h GLN 254 Ca 0.17 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2q2x h GLN 254 Cb -0.05 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.41 2q2x h GLN 254 CO -0.05 0.68 0.00 1.04 -1.93 0.00 0.00 178.83 178.58 2q2x n GLN 255 N -4.55 0.08 0.02 1.69 1.13 -0.68 -2.66 117.38 112.40 2q2x n GLN 255 Ca 0.17 0.17 0.11 0.00 -1.94 0.00 0.00 57.00 55.51 2q2x n GLN 255 Cb 0.27 -1.50 0.12 0.00 0.11 0.00 0.00 30.24 29.24 2q2x n GLN 255 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2q2x n GLU 256 N -1.43 0.13 0.00 -1.09 -0.58 -0.18 -5.11 120.64 112.39 2q2x n GLU 256 Ca 0.06 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2q2x n GLU 256 Cb 0.19 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 2q2x n GLU 256 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84