#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7n n PRO 2 N 0.00 2.71 -3.71 1.43 -0.02 -1.26 -5.02 135.00 129.13 2q7n n PRO 2 Ca 0.00 0.96 -0.38 0.00 -2.02 0.00 0.00 63.50 62.06 2q7n n PRO 2 Cb 0.00 -3.05 -0.11 0.00 -0.02 0.00 0.00 33.50 30.32 2q7n n PRO 2 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q7n s LEU 3 N 5.15 4.89 0.00 2.45 1.43 -1.26 -5.06 118.68 126.29 2q7n s LEU 3 Ca 0.91 -1.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2q7n s LEU 3 Cb -0.42 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 43.91 2q7n s LEU 3 CO 0.41 -0.47 0.00 -2.65 0.23 0.00 0.00 176.35 173.87 2q7n n PRO 4 N 4.78 0.00 -0.22 1.29 -0.02 -1.26 -5.05 135.00 134.52 2q7n n PRO 4 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2q7n n PRO 4 Cb 0.43 -0.43 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2q7n n PRO 4 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2q7n n ILE 5 N 0.00 -1.39 -4.02 4.25 -0.00 -1.26 -4.80 119.36 112.14 2q7n n ILE 5 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 62.75 62.47 2q7n n ILE 5 Cb 0.00 -1.39 -0.17 0.00 -0.00 0.00 0.00 39.64 38.08 2q7n n ILE 5 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 2q7n s THR 6 N -0.53 1.25 0.25 1.39 2.01 -1.26 -4.77 115.64 113.98 2q7n s THR 6 Ca 0.00 -0.44 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 2q7n s THR 6 Cb 0.00 -1.21 -0.10 0.00 0.01 0.00 0.00 72.50 71.20 2q7n s THR 6 CO 0.00 0.40 1.36 -2.84 -0.69 0.00 0.00 174.62 172.85 2q7n s PRO 7 N 1.53 4.34 -0.17 4.92 0.02 -1.26 -4.87 135.00 139.51 2q7n s PRO 7 Ca 0.03 2.19 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 2q7n s PRO 7 Cb -0.13 -3.13 -0.11 0.00 0.02 0.00 0.00 34.50 31.15 2q7n s PRO 7 CO -0.08 -0.29 0.08 0.28 -0.33 0.00 0.00 177.00 176.65 2q7n h VAL 8 N 3.47 0.52 -0.26 3.83 2.07 -2.00 -3.43 116.25 120.46 2q7n h VAL 8 Ca -0.46 -1.60 -0.59 0.00 0.82 0.00 0.00 66.70 64.86 2q7n h VAL 8 Cb 1.22 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2q7n h VAL 8 CO 0.74 0.18 2.15 -0.46 0.02 0.00 0.00 177.57 180.20 2q7n n ASN 9 N -4.55 3.34 -4.83 0.57 0.23 -1.26 -4.92 115.26 103.84 2q7n n ASN 9 Ca -0.17 -2.76 -0.36 0.00 -0.53 0.00 0.00 54.58 50.76 2q7n n ASN 9 Cb 0.44 -1.49 -0.06 0.00 -2.08 0.00 0.00 39.78 36.59 2q7n n ASN 9 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2q7n s ALA 10 N 6.01 3.52 -0.28 -2.53 0.00 -1.26 -4.94 121.76 122.29 2q7n s ALA 10 Ca 0.57 -0.00 -0.24 0.00 0.00 0.00 0.00 51.96 52.29 2q7n s ALA 10 Cb 0.09 -2.64 0.09 0.00 0.00 0.00 0.00 23.12 20.66 2q7n s ALA 10 CO 0.07 0.40 0.85 0.99 0.00 0.00 0.00 175.76 178.08 2q7n s THR 11 N -1.44 0.00 -0.44 0.00 2.01 -1.08 -4.66 115.64 110.02 2q7n s THR 11 Ca 0.38 0.00 0.17 0.00 0.31 0.00 0.00 61.69 62.55 2q7n s THR 11 Cb -0.16 -1.00 0.17 0.00 0.01 0.00 0.00 72.50 71.52 2q7n s THR 11 CO 0.20 0.00 1.52 0.00 -0.69 0.00 0.00 174.62 175.65 2q7n h ALA 13 N 2.06 -0.35 -3.42 0.00 0.00 -1.93 -3.45 119.26 112.16 2q7n h ALA 13 Ca 0.00 -0.06 -0.57 0.00 0.00 0.00 0.00 54.91 54.28 2q7n h ALA 13 Cb 0.06 0.11 -0.38 0.00 0.00 0.00 0.00 17.79 17.58 2q7n h ALA 13 CO 0.00 -0.33 -0.78 0.96 0.00 0.00 0.00 179.25 179.09 2q7n s ILE 14 N -2.48 1.13 0.17 0.00 -4.36 0.97 -5.06 121.20 111.57 2q7n s ILE 14 Ca -0.04 -0.82 -0.24 0.00 -0.26 0.00 0.00 60.65 59.29 2q7n s ILE 14 Cb 0.00 -1.41 0.06 0.00 1.25 0.00 0.00 42.46 42.36 2q7n s ILE 14 CO 0.13 -0.02 0.87 0.00 0.24 0.00 0.00 174.94 176.15 2q7n s ARG 15 N 1.60 1.31 -0.15 0.37 1.70 -1.18 -2.64 118.95 119.95 2q7n s ARG 15 Ca -0.02 -0.69 -0.18 0.00 -0.47 0.00 0.00 55.73 54.37 2q7n s ARG 15 Cb -0.17 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.64 2q7n s ARG 15 CO -0.07 -0.60 0.46 -1.01 -1.08 0.00 0.00 175.30 173.00 2q7n s HIS 16 N -3.46 3.46 1.20 5.89 3.76 -1.26 -5.07 115.29 119.80 2q7n s HIS 16 Ca 0.10 0.80 -0.16 0.00 -0.15 0.00 0.00 55.06 55.65 2q7n s HIS 16 Cb -0.02 -2.56 0.29 0.00 1.11 0.00 0.00 32.58 31.40 2q7n s HIS 16 CO 0.01 0.09 1.03 -1.25 -0.85 0.00 0.00 174.74 173.77 2q7n s PRO 17 N 0.94 -1.20 0.38 8.40 0.04 -1.26 -4.93 135.00 137.38 2q7n s PRO 17 Ca 0.24 0.47 0.04 0.00 0.04 0.00 0.00 61.00 61.80 2q7n s PRO 17 Cb -0.15 -1.55 -0.03 0.00 0.04 0.00 0.00 34.50 32.81 2q7n s PRO 17 CO 0.09 -3.81 0.16 0.00 0.04 0.00 0.00 177.00 173.48 2q7n n HIS 19 N -0.82 0.00 -4.46 0.00 8.25 -1.26 -5.12 115.22 111.81 2q7n n HIS 19 Ca -0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.16 2q7n n HIS 19 Cb 0.64 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.66 2q7n n HIS 19 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2q7n s ASN 20 N -1.00 4.08 0.00 0.41 -0.87 -1.26 -4.87 114.94 111.43 2q7n s ASN 20 Ca 0.00 -1.29 0.00 0.00 -1.57 0.00 0.00 52.86 50.00 2q7n s ASN 20 Cb 0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 41.25 40.85 2q7n s ASN 20 CO 0.00 -0.51 0.00 -3.20 -2.57 0.00 0.00 177.10 170.82 2q7n n ASN 21 N -1.08 0.00 0.00 -1.22 5.15 -1.26 -4.90 115.26 111.95 2q7n n ASN 21 Ca -0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 2q7n n ASN 21 Cb 0.66 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.91 2q7n n ASN 21 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2q7n n LEU 22 N 0.00 0.00 -0.12 1.20 4.32 -1.26 -3.73 117.00 117.40 2q7n n LEU 22 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.94 2q7n n LEU 22 Cb 0.00 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.81 2q7n n LEU 22 CO 0.00 0.00 0.75 0.24 -1.22 0.00 0.00 177.39 177.16 2q7n h MET 23 N 0.00 -0.08 0.00 3.23 2.86 -1.91 0.26 114.93 119.30 2q7n h MET 23 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2q7n h MET 23 Cb 0.00 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2q7n h MET 23 CO 0.00 -0.05 0.00 0.09 1.06 0.00 0.00 176.91 178.01 2q7n n ASN 24 N -5.35 0.00 -0.08 1.22 3.02 -1.24 -1.16 115.26 111.66 2q7n n ASN 24 Ca 0.02 -0.28 -0.17 0.00 -0.03 0.00 0.00 54.58 54.13 2q7n n ASN 24 Cb 0.26 -0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 2q7n n ASN 24 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2q7n h GLN 25 N 0.00 0.00 0.00 3.52 4.15 -0.81 -3.15 115.11 118.82 2q7n h GLN 25 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2q7n h GLN 25 Cb 0.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.78 2q7n h GLN 25 CO 0.00 0.92 0.00 -0.84 -1.93 0.00 0.00 178.83 176.98 2q7n h ILE 26 N -1.00 0.00 0.42 2.39 3.07 -0.73 1.21 117.51 122.87 2q7n h ILE 26 Ca -0.16 -0.44 -0.02 0.00 1.55 0.00 0.00 64.86 65.80 2q7n h ILE 26 Cb 1.08 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 2q7n h ILE 26 CO -0.10 0.00 -0.20 -0.09 -1.05 0.00 0.00 178.15 176.71 2q7n h ARG 27 N 0.00 -0.54 0.08 0.16 2.43 -1.29 -1.17 114.38 114.05 2q7n h ARG 27 Ca 0.00 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2q7n h ARG 27 Cb 0.50 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.12 2q7n h ARG 27 CO 0.00 -0.30 -0.38 1.03 -1.51 0.00 0.00 179.97 178.80 2q7n h SER 28 N -1.10 -1.13 -0.94 -3.80 0.87 -1.34 -1.59 113.55 104.52 2q7n h SER 28 Ca -0.06 0.13 0.11 0.00 -1.23 0.00 0.00 61.79 60.74 2q7n h SER 28 Cb 0.49 0.43 -0.08 0.00 -0.44 0.00 0.00 62.40 62.80 2q7n h SER 28 CO 0.09 -0.45 0.57 1.56 -0.53 0.00 0.00 176.83 178.08 2q7n h GLN 29 N -0.59 0.90 0.26 2.24 4.20 0.14 -0.55 115.11 121.70 2q7n h GLN 29 Ca 0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2q7n h GLN 29 Cb 0.64 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2q7n h GLN 29 CO -0.25 0.60 -0.12 1.25 -0.67 0.00 0.00 178.83 179.63 2q7n h LEU 30 N 0.93 -0.30 0.00 1.46 5.85 -0.71 -2.82 115.31 119.72 2q7n h LEU 30 Ca 0.46 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.19 2q7n h LEU 30 Cb 0.43 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2q7n h LEU 30 CO -0.26 -0.21 0.00 0.00 -0.34 0.00 0.00 178.44 177.64 2q7n n ALA 31 N -2.18 1.20 0.01 1.25 0.00 -0.64 -1.24 120.51 118.90 2q7n n ALA 31 Ca -0.04 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 2q7n n ALA 31 Cb 0.14 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 2q7n n ALA 31 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2q7n h GLN 32 N 0.00 -0.08 -0.93 0.00 4.15 -0.86 -3.04 115.11 114.35 2q7n h GLN 32 Ca 0.00 0.01 0.18 0.00 0.77 0.00 0.00 58.65 59.60 2q7n h GLN 32 Cb 0.07 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 27.70 2q7n h GLN 32 CO 0.00 0.45 0.60 -0.07 -1.93 0.00 0.00 178.83 177.88 2q7n h LEU 33 N -0.69 0.61 -1.41 -2.39 3.38 -0.94 0.19 115.31 114.07 2q7n h LEU 33 Ca -0.01 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2q7n h LEU 33 Cb 0.57 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2q7n h LEU 33 CO 0.01 0.26 0.45 -1.13 0.09 0.00 0.00 178.44 178.13 2q7n h ASN 34 N 0.62 0.64 0.00 -0.43 -0.00 -1.50 -1.55 115.58 113.36 2q7n h ASN 34 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.79 2q7n h ASN 34 Cb 0.92 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 39.10 2q7n h ASN 34 CO -0.24 0.42 0.00 0.61 -0.00 0.00 0.00 177.43 178.22 2q7n n GLY 35 N -1.45 -3.03 0.29 1.57 0.00 0.68 -3.67 105.19 99.58 2q7n n GLY 35 Ca 0.10 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 2q7n n GLY 35 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q7n n SER 36 N -0.94 -0.73 0.00 1.61 3.41 -1.17 -3.84 113.62 111.95 2q7n n SER 36 Ca 0.00 1.42 0.00 0.00 -0.26 0.00 0.00 58.87 60.03 2q7n n SER 36 Cb 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2q7n n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q7n n ALA 37 N -3.24 0.00 -0.11 7.33 0.00 -0.59 -0.78 120.51 123.11 2q7n n ALA 37 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 2q7n n ALA 37 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 2q7n n ALA 37 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2q7n n ASN 38 N -0.02 -0.28 -0.32 0.00 4.05 -1.25 -0.28 115.26 117.16 2q7n n ASN 38 Ca 0.00 1.09 0.13 0.00 0.45 0.00 0.00 54.58 56.25 2q7n n ASN 38 Cb 0.00 -0.37 0.35 0.00 1.23 0.00 0.00 39.78 40.99 2q7n n ASN 38 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2q7n h ALA 39 N -0.48 1.77 -0.11 5.20 0.00 -1.19 0.74 119.26 125.19 2q7n h ALA 39 Ca 0.04 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2q7n h ALA 39 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2q7n h ALA 39 CO -0.25 -0.08 -0.54 1.25 0.00 0.00 0.00 179.25 179.63 2q7n h LEU 40 N 0.73 0.37 -0.08 0.00 6.46 -0.55 0.46 115.31 122.71 2q7n h LEU 40 Ca 0.52 -0.19 -0.07 0.00 -0.12 0.00 0.00 57.88 58.02 2q7n h LEU 40 Cb 0.83 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2q7n h LEU 40 CO -0.29 0.84 -0.22 0.15 -0.62 0.00 0.00 178.44 178.30 2q7n h PHE 41 N 0.26 0.37 -0.27 1.25 3.57 0.98 -0.71 116.94 122.38 2q7n h PHE 41 Ca 0.00 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.40 2q7n h PHE 41 Cb 1.04 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.64 2q7n h PHE 41 CO 0.03 0.84 -0.52 0.82 -2.23 0.00 0.00 178.31 177.24 2q7n h ILE 42 N -0.20 0.03 -0.74 1.41 1.08 0.60 -2.06 117.51 117.62 2q7n h ILE 42 Ca -0.01 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.60 2q7n h ILE 42 Cb 0.84 0.03 -0.09 0.00 -3.07 0.00 0.00 36.82 34.53 2q7n h ILE 42 CO 0.05 0.00 0.29 0.25 -0.69 0.00 0.00 178.15 178.05 2q7n h LEU 43 N -0.47 0.27 0.00 1.44 7.12 0.04 0.12 115.31 123.83 2q7n h LEU 43 Ca 0.07 0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.18 2q7n h LEU 43 Cb 0.63 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 2q7n h LEU 43 CO -0.51 0.11 0.00 0.00 -0.13 0.00 0.00 178.44 177.90 2q7n n TYR 44 N -5.00 0.00 -0.27 1.25 9.36 -0.28 -3.00 117.16 119.21 2q7n n TYR 44 Ca 0.14 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.46 2q7n n TYR 44 Cb 0.40 -0.42 0.35 0.00 -0.63 0.00 0.00 39.34 39.04 2q7n n TYR 44 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 2q7n h TYR 45 N 0.00 0.87 -0.89 2.98 -0.00 -1.20 -2.10 116.97 116.63 2q7n h TYR 45 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 58.73 58.86 2q7n h TYR 45 Cb 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 36.73 36.33 2q7n h TYR 45 CO 0.08 0.35 -0.51 1.15 -0.00 0.00 0.00 178.16 179.23 2q7n h THR 46 N 0.76 0.01 -0.12 -0.90 2.02 -0.69 -2.10 112.91 111.90 2q7n h THR 46 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.62 2q7n h THR 46 Cb 0.61 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2q7n h THR 46 CO -0.20 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.69 2q7n n ALA 47 N -3.29 2.53 1.68 6.16 0.00 -0.80 -3.61 120.51 123.19 2q7n n ALA 47 Ca 0.04 -0.52 0.07 0.00 0.00 0.00 0.00 53.44 53.02 2q7n n ALA 47 Cb 0.32 -1.10 0.39 0.00 0.00 0.00 0.00 19.45 19.06 2q7n n ALA 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2q7n n GLN 48 N 0.36 0.84 0.00 0.00 1.13 -0.79 -4.96 117.38 113.96 2q7n n GLN 48 Ca 0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 2q7n n GLN 48 Cb 0.36 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.47 2q7n n GLN 48 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q7n n GLY 49 N 0.51 -1.51 3.78 1.08 0.00 -1.24 -4.83 105.19 102.98 2q7n n GLY 49 Ca 0.10 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 2q7n n GLY 49 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q7n s GLU 50 N -2.19 3.43 -0.70 1.61 0.41 -1.26 -1.46 118.70 118.54 2q7n s GLU 50 Ca 0.00 1.58 -0.02 0.00 -0.41 0.00 0.00 54.97 56.12 2q7n s GLU 50 Cb 0.00 -2.02 0.37 0.00 -1.78 0.00 0.00 34.13 30.70 2q7n s GLU 50 CO 0.00 -0.78 2.08 -0.35 -0.49 0.00 0.00 175.26 175.72 2q7n n PRO 51 N -1.24 2.63 0.18 0.39 -0.04 -1.26 -5.04 135.00 130.62 2q7n n PRO 51 Ca 0.11 -3.19 0.03 0.00 -0.04 0.00 0.00 63.50 60.42 2q7n n PRO 51 Cb 0.51 -2.22 0.41 0.00 -0.04 0.00 0.00 33.50 32.16 2q7n n PRO 51 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2q7n h PHE 52 N 2.38 0.06 -0.00 0.54 -1.00 -1.57 -3.02 116.94 114.33 2q7n h PHE 52 Ca 0.56 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.33 2q7n h PHE 52 Cb 0.53 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.07 2q7n h PHE 52 CO 1.30 0.31 -0.30 -0.35 -1.61 0.00 0.00 178.31 177.66 2q7n n PRO 53 N -4.22 0.04 -0.01 1.51 -0.04 -1.26 -3.47 135.00 127.56 2q7n n PRO 53 Ca -0.02 -0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.53 2q7n n PRO 53 Cb 0.32 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.12 2q7n n PRO 53 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2q7n n ASN 54 N -1.46 0.22 -2.05 3.54 3.02 -1.15 -4.05 115.26 113.33 2q7n n ASN 54 Ca 0.06 -0.18 -0.26 0.00 -0.03 0.00 0.00 54.58 54.18 2q7n n ASN 54 Cb 0.33 1.81 0.04 0.00 -0.61 0.00 0.00 39.78 41.36 2q7n n ASN 54 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2q7n n ASN 55 N -2.11 5.49 -0.25 6.41 3.02 -1.15 -4.90 115.26 121.77 2q7n n ASN 55 Ca -0.03 -3.76 0.22 0.00 -0.03 0.00 0.00 54.58 50.98 2q7n n ASN 55 Cb 0.52 -0.51 0.56 0.00 -0.61 0.00 0.00 39.78 39.73 2q7n n ASN 55 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2q7n h LEU 56 N 2.08 0.33 0.00 3.41 5.85 -1.70 -1.87 115.31 123.41 2q7n h LEU 56 Ca 0.42 0.04 -0.27 0.00 0.84 0.00 0.00 57.88 58.91 2q7n h LEU 56 Cb 1.36 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.32 2q7n h LEU 56 CO 0.94 0.12 -1.69 -0.90 -0.34 0.00 0.00 178.44 176.57 2q7n n ASP 57 N -4.48 0.83 0.08 1.25 3.85 -1.26 -1.57 116.55 115.25 2q7n n ASP 57 Ca 0.20 0.39 -0.12 0.00 -0.71 0.00 0.00 54.79 54.56 2q7n n ASP 57 Cb 0.79 0.03 -0.04 0.00 -1.35 0.00 0.00 41.12 40.55 2q7n n ASP 57 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 2q7n h LYS 58 N 0.00 0.32 0.00 0.11 1.79 -1.79 -3.13 116.57 113.87 2q7n h LYS 58 Ca -0.27 -0.36 -0.37 0.00 -2.18 0.00 0.00 60.65 57.46 2q7n h LYS 58 Cb 1.95 0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 32.65 2q7n h LYS 58 CO 0.07 1.06 -2.16 1.28 -1.08 0.00 0.00 179.45 178.62 2q7n n LEU 59 N -3.70 1.94 -2.27 2.94 4.77 -0.77 -4.58 117.00 115.33 2q7n n LEU 59 Ca -0.06 0.36 -0.33 0.00 -0.03 0.00 0.00 56.01 55.95 2q7n n LEU 59 Cb 0.84 -0.83 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2q7n n LEU 59 CO 0.50 0.42 1.19 0.00 -1.33 0.00 0.00 177.39 178.17 2q7n s GLY 61 N -2.19 1.70 -0.05 0.00 0.00 -1.18 -4.65 107.32 100.94 2q7n s GLY 61 Ca 0.62 1.13 -0.17 0.00 0.00 0.00 0.00 44.72 46.30 2q7n s GLY 61 CO -0.00 2.68 1.14 -1.05 0.00 0.00 0.00 173.10 175.86 2q7n n PRO 62 N 5.09 0.00 0.00 2.90 -0.02 -1.26 -4.32 135.00 137.39 2q7n n PRO 62 Ca 0.14 -0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.04 2q7n n PRO 62 Cb 0.41 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2q7n n PRO 62 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2q7n n ASN 63 N 7.07 1.99 -4.43 2.55 3.02 -1.26 -4.71 115.26 119.48 2q7n n ASN 63 Ca 0.25 0.00 -0.56 0.00 -0.03 0.00 0.00 54.58 54.24 2q7n n ASN 63 Cb 0.35 0.05 -0.09 0.00 -0.61 0.00 0.00 39.78 39.49 2q7n n ASN 63 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2q7n n VAL 64 N -1.79 0.13 0.00 2.41 3.14 -1.26 -4.90 118.33 116.06 2q7n n VAL 64 Ca 0.00 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 2q7n n VAL 64 Cb 0.23 -1.10 0.00 0.00 -1.06 0.00 0.00 33.84 31.91 2q7n n VAL 64 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2q7n n THR 65 N 6.37 0.00 -0.34 1.55 -2.24 -1.26 -4.22 114.28 114.14 2q7n n THR 65 Ca 0.43 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 2q7n n THR 65 Cb 0.10 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2q7n n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2q7n n ASP 66 N 0.00 -1.18 -4.76 3.42 5.68 -1.26 -4.84 116.55 113.61 2q7n n ASP 66 Ca 0.00 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.88 2q7n n ASP 66 Cb 0.00 -1.49 -0.02 0.00 -1.14 0.00 0.00 41.12 38.46 2q7n n ASP 66 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2q7n s PHE 67 N -0.47 3.13 -0.02 2.11 5.36 -1.26 -4.94 117.98 121.89 2q7n s PHE 67 Ca 0.00 1.36 -0.35 0.00 -0.96 0.00 0.00 56.93 56.98 2q7n s PHE 67 Cb 0.00 -3.65 -0.13 0.00 -0.34 0.00 0.00 43.02 38.90 2q7n s PHE 67 CO 0.00 -1.84 1.71 -0.35 -1.46 0.00 0.00 175.22 173.29 2q7n n PRO 68 N 1.35 1.93 -1.58 10.12 -0.04 -1.26 -4.93 135.00 140.59 2q7n n PRO 68 Ca 0.02 0.70 -0.33 0.00 -0.04 0.00 0.00 63.50 63.85 2q7n n PRO 68 Cb 0.42 -2.48 0.07 0.00 -0.04 0.00 0.00 33.50 31.46 2q7n n PRO 68 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2q7n s PRO 69 N 2.65 2.55 -0.04 0.54 0.04 -1.26 -4.86 135.00 134.61 2q7n s PRO 69 Ca 0.88 1.39 0.02 0.00 0.04 0.00 0.00 61.00 63.34 2q7n s PRO 69 Cb -0.76 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 31.87 2q7n s PRO 69 CO 0.49 -1.45 -0.09 0.12 0.04 0.00 0.00 177.00 176.11 2q7n s PHE 70 N -2.43 1.04 -0.10 0.56 5.36 -1.26 -4.81 117.98 116.34 2q7n s PHE 70 Ca 0.67 -0.30 -0.03 0.00 -0.96 0.00 0.00 56.93 56.30 2q7n s PHE 70 Cb -0.21 -0.78 -0.04 0.00 -0.34 0.00 0.00 43.02 41.66 2q7n s PHE 70 CO 0.45 -0.16 0.04 -1.01 -1.46 0.00 0.00 175.22 173.08 2q7n s HIS 71 N 0.47 3.29 0.08 10.12 3.76 -1.26 -5.06 115.29 126.69 2q7n s HIS 71 Ca -0.08 0.29 -0.22 0.00 -0.15 0.00 0.00 55.06 54.91 2q7n s HIS 71 Cb -0.12 -1.83 -0.12 0.00 1.11 0.00 0.00 32.58 31.62 2q7n s HIS 71 CO 0.01 0.55 1.63 0.00 -0.85 0.00 0.00 174.74 176.08 2q7n h ALA 72 N 5.11 0.15 -3.00 -1.40 0.00 -2.03 -3.46 119.26 114.63 2q7n h ALA 72 Ca -0.52 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2q7n h ALA 72 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2q7n h ALA 72 CO 0.55 -0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.62 2q7n n ASN 73 N -4.92 0.00 -0.70 0.00 4.13 -1.26 -4.97 115.26 107.53 2q7n n ASN 73 Ca -0.05 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.28 2q7n n ASN 73 Cb 0.10 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.30 2q7n n ASN 73 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2q7n n GLY 74 N 5.00 -3.06 3.69 7.41 0.00 -1.26 -4.55 105.19 112.42 2q7n n GLY 74 Ca 0.00 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 2q7n n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q7n n THR 75 N -2.98 3.14 -0.24 2.61 -2.24 -1.26 -4.57 114.28 108.74 2q7n n THR 75 Ca -0.04 -0.33 0.03 0.00 -2.27 0.00 0.00 64.05 61.44 2q7n n THR 75 Cb 0.32 -1.28 0.08 0.00 -2.10 0.00 0.00 70.33 67.34 2q7n n THR 75 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2q7n n GLU 76 N -2.59 -0.08 -0.14 -0.78 2.13 -1.26 -0.29 120.64 117.63 2q7n n GLU 76 Ca 0.14 1.03 -0.13 0.00 0.66 0.00 0.00 57.16 58.86 2q7n n GLU 76 Cb 0.49 -1.53 -0.09 0.00 0.27 0.00 0.00 31.44 30.58 2q7n n GLU 76 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2q7n h LYS 77 N 0.00 -0.35 -0.02 5.31 3.64 -1.98 0.35 116.57 123.52 2q7n h LYS 77 Ca 0.30 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2q7n h LYS 77 Cb 0.46 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2q7n h LYS 77 CO -0.67 -0.23 -0.09 0.00 -2.27 0.00 0.00 179.45 176.18 2q7n h ALA 78 N -0.12 -0.52 -0.90 5.00 0.00 -0.96 0.56 119.26 122.31 2q7n h ALA 78 Ca 0.07 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.09 2q7n h ALA 78 Cb 0.55 0.63 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 2q7n h ALA 78 CO -0.56 -0.55 -0.40 1.63 0.00 0.00 0.00 179.25 179.36 2q7n n LYS 79 N -3.02 -0.26 0.14 0.00 5.02 -1.02 -0.21 118.16 118.81 2q7n n LYS 79 Ca -0.01 1.37 -0.14 0.00 -2.02 0.00 0.00 58.31 57.52 2q7n n LYS 79 Cb 0.06 -2.04 -0.08 0.00 -0.02 0.00 0.00 35.03 32.96 2q7n n LYS 79 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2q7n h LEU 80 N 0.00 -0.25 0.31 -0.35 3.38 0.60 0.78 115.31 119.78 2q7n h LEU 80 Ca 0.27 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2q7n h LEU 80 Cb 0.49 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2q7n h LEU 80 CO -0.88 -0.09 -0.45 1.62 0.09 0.00 0.00 178.44 178.73 2q7n h VAL 81 N -0.40 0.11 -0.19 1.22 3.04 0.65 -1.43 116.25 119.25 2q7n h VAL 81 Ca -0.03 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.71 2q7n h VAL 81 Cb 0.31 0.11 -0.07 0.00 -2.01 0.00 0.00 31.29 29.63 2q7n h VAL 81 CO 0.05 0.00 -0.40 -0.33 -1.01 0.00 0.00 177.57 175.88 2q7n h GLU 82 N -0.81 -0.42 -0.65 4.17 5.08 -0.36 0.16 114.58 121.75 2q7n h GLU 82 Ca -0.02 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 2q7n h GLU 82 Cb 0.76 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.99 2q7n h GLU 82 CO -0.14 -0.28 -0.35 1.25 -1.00 0.00 0.00 179.01 178.49 2q7n h LEU 83 N -0.43 -1.23 -0.92 1.33 5.85 -0.79 -0.39 115.31 118.72 2q7n h LEU 83 Ca 0.10 0.24 0.27 0.00 0.84 0.00 0.00 57.88 59.32 2q7n h LEU 83 Cb 0.60 0.61 -0.16 0.00 0.37 0.00 0.00 40.66 42.09 2q7n h LEU 83 CO -0.43 -0.30 0.22 0.22 -0.34 0.00 0.00 178.44 177.81 2q7n h TYR 84 N -0.15 0.31 -0.01 1.25 3.20 0.45 0.50 116.97 122.53 2q7n h TYR 84 Ca 0.24 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.17 2q7n h TYR 84 Cb 0.56 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 2q7n h TYR 84 CO -0.68 -0.30 0.00 0.00 -1.64 0.00 0.00 178.16 175.55 2q7n h ARG 85 N 0.13 0.01 -0.59 1.82 3.08 -0.70 -1.13 114.38 117.00 2q7n h ARG 85 Ca 0.60 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.70 2q7n h ARG 85 Cb 1.28 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.28 2q7n h ARG 85 CO -0.74 0.16 0.30 0.82 -1.07 0.00 0.00 179.97 179.44 2q7n h ILE 86 N -0.13 0.94 0.54 2.04 2.04 0.14 0.21 117.51 123.29 2q7n h ILE 86 Ca 0.00 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2q7n h ILE 86 Cb 0.15 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2q7n h ILE 86 CO -0.00 0.10 -0.45 0.58 0.00 0.00 0.00 178.15 178.39 2q7n h VAL 87 N 0.57 0.00 -0.98 1.67 2.07 -0.79 -0.15 116.25 118.64 2q7n h VAL 87 Ca 0.27 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.97 2q7n h VAL 87 Cb 0.18 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.77 2q7n h VAL 87 CO -0.18 0.00 -0.27 0.52 0.02 0.00 0.00 177.57 177.65 2q7n n VAL 88 N -5.18 -0.43 0.26 2.57 0.31 -0.45 -1.67 118.33 113.75 2q7n n VAL 88 Ca -0.12 2.26 -0.16 0.00 -0.01 0.00 0.00 64.34 66.32 2q7n n VAL 88 Cb 0.43 -3.11 -0.08 0.00 -0.91 0.00 0.00 33.84 30.17 2q7n n VAL 88 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2q7n h TYR 89 N 0.00 -0.75 0.42 3.52 3.20 0.34 -2.28 116.97 121.42 2q7n h TYR 89 Ca 0.45 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.29 2q7n h TYR 89 Cb 0.69 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.23 2q7n h TYR 89 CO -0.78 -0.43 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.02 2q7n h LEU 90 N -0.70 -0.52 -1.53 2.82 3.38 -0.13 -2.51 115.31 116.13 2q7n h LEU 90 Ca -0.05 0.02 0.30 0.00 0.09 0.00 0.00 57.88 58.24 2q7n h LEU 90 Cb 0.58 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2q7n h LEU 90 CO 0.04 -0.36 1.02 1.23 0.09 0.00 0.00 178.44 180.47 2q7n h GLY 91 N -0.58 0.00 0.38 0.83 0.00 -1.52 3.01 103.07 105.19 2q7n h GLY 91 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2q7n h GLY 91 CO 0.09 0.00 -0.06 -0.91 0.00 0.00 0.00 176.54 175.66 2q7n h THR 92 N 0.00 1.02 0.01 4.70 1.35 -1.21 -2.75 112.91 116.02 2q7n h THR 92 Ca 0.49 -1.19 -0.20 0.00 -0.55 0.00 0.00 66.41 64.96 2q7n h THR 92 Cb 2.52 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 70.62 2q7n h THR 92 CO -0.01 0.26 -0.91 -1.28 -0.25 0.00 0.00 175.52 173.33 2q7n h SER 93 N -0.79 0.24 -0.49 5.36 0.87 0.22 -3.23 113.55 115.74 2q7n h SER 93 Ca -0.02 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.30 2q7n h SER 93 Cb 0.55 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2q7n h SER 93 CO 0.03 1.03 0.14 0.25 -0.53 0.00 0.00 176.83 177.75 2q7n h LEU 94 N 0.09 0.71 -0.49 2.23 5.85 0.46 0.68 115.31 124.85 2q7n h LEU 94 Ca -0.05 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.52 2q7n h LEU 94 Cb 1.56 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 42.31 2q7n h LEU 94 CO 0.14 0.74 -0.53 1.23 -0.34 0.00 0.00 178.44 179.68 2q7n h GLY 95 N 0.65 -0.86 0.29 3.75 0.00 -1.53 -2.77 103.07 102.61 2q7n h GLY 95 Ca 0.16 0.68 -0.00 0.00 0.00 0.00 0.00 47.33 48.17 2q7n h GLY 95 CO -0.00 -0.12 -0.49 3.43 0.00 0.00 0.00 176.54 179.36 2q7n h ASN 96 N -0.33 -1.41 -1.46 0.19 2.35 -1.23 -0.00 115.58 113.70 2q7n h ASN 96 Ca 0.11 0.13 0.42 0.00 -0.55 0.00 0.00 56.30 56.41 2q7n h ASN 96 Cb 0.58 0.49 -0.06 0.00 0.05 0.00 0.00 38.32 39.38 2q7n h ASN 96 CO -0.64 -0.58 1.25 0.40 -1.65 0.00 0.00 177.43 176.21 2q7n h ILE 97 N -0.83 0.06 0.15 2.81 1.08 -0.80 0.14 117.51 120.12 2q7n h ILE 97 Ca -0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2q7n h ILE 97 Cb 0.77 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 2q7n h ILE 97 CO -0.17 0.00 -0.07 0.74 -0.69 0.00 0.00 178.15 177.96 2q7n h THR 98 N 0.00 0.00 0.00 -0.27 2.02 -0.74 -2.65 112.91 111.27 2q7n h THR 98 Ca 0.69 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2q7n h THR 98 Cb 3.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2q7n h THR 98 CO -0.01 0.00 0.32 -1.14 0.37 0.00 0.00 175.52 175.07 2q7n n ARG 99 N -4.74 0.00 0.00 6.66 0.63 0.40 0.25 116.66 119.86 2q7n n ARG 99 Ca -0.02 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2q7n n ARG 99 Cb 0.08 -1.82 0.00 0.00 0.45 0.00 0.00 32.46 31.16 2q7n n ARG 99 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2q7n n ASP 100 N -1.18 0.00 0.29 6.15 8.00 -0.67 -4.35 116.55 124.79 2q7n n ASP 100 Ca 0.00 0.22 0.15 0.00 0.71 0.00 0.00 54.79 55.87 2q7n n ASP 100 Cb 0.32 -0.43 0.72 0.00 -0.02 0.00 0.00 41.12 41.72 2q7n n ASP 100 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2q7n h GLN 101 N 0.00 0.00 0.00 -1.24 1.08 0.66 0.87 115.11 116.48 2q7n h GLN 101 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2q7n h GLN 101 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2q7n h GLN 101 CO 0.00 0.00 0.00 -0.22 -0.95 0.00 0.00 178.83 177.66 2q7n h LYS 102 N 0.00 0.00 0.00 1.46 3.64 0.30 -0.63 116.57 121.34 2q7n h LYS 102 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2q7n h LYS 102 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2q7n h LYS 102 CO -0.00 0.00 -0.03 -0.89 -2.27 0.00 0.00 179.45 176.26 2q7n n ILE 103 N -2.98 0.00 -0.12 2.00 -0.00 0.30 -4.42 119.36 114.14 2q7n n ILE 103 Ca -0.03 -0.31 -0.25 0.00 -0.00 0.00 0.00 62.75 62.16 2q7n n ILE 103 Cb 0.08 0.96 -0.09 0.00 -0.00 0.00 0.00 39.64 40.59 2q7n n ILE 103 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2q7n n LEU 104 N -0.67 1.93 -3.60 1.39 4.32 -0.93 -4.74 117.00 114.70 2q7n n LEU 104 Ca 0.00 0.37 -0.27 0.00 -0.02 0.00 0.00 56.01 56.09 2q7n n LEU 104 Cb 0.00 -0.85 -0.10 0.00 -1.62 0.00 0.00 43.42 40.85 2q7n n LEU 104 CO 0.00 0.39 -0.05 0.59 -1.22 0.00 0.00 177.39 177.10 2q7n n ASN 105 N -4.33 2.58 -0.95 -1.43 3.02 -0.25 -4.87 115.26 109.02 2q7n n ASN 105 Ca -0.44 -3.14 0.05 0.00 -0.03 0.00 0.00 54.58 51.01 2q7n n ASN 105 Cb 0.78 -0.69 0.18 0.00 -0.61 0.00 0.00 39.78 39.45 2q7n n ASN 105 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2q7n n PRO 106 N 1.61 2.43 -0.08 3.52 -0.04 -1.18 -3.80 135.00 137.46 2q7n n PRO 106 Ca 0.25 -1.44 -0.11 0.00 -0.04 0.00 0.00 63.50 62.16 2q7n n PRO 106 Cb 0.41 -1.61 -0.09 0.00 -0.04 0.00 0.00 33.50 32.17 2q7n n PRO 106 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2q7n n SER 107 N 0.42 2.42 -4.52 3.54 7.64 -1.26 -4.77 113.62 117.10 2q7n n SER 107 Ca 0.13 -0.08 -0.32 0.00 1.01 0.00 0.00 58.87 59.62 2q7n n SER 107 Cb 0.53 -0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.63 2q7n n SER 107 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q7n n ALA 108 N -2.91 2.22 -0.35 -0.43 0.00 -1.25 -4.63 120.51 113.17 2q7n n ALA 108 Ca -0.29 -3.18 0.31 0.00 0.00 0.00 0.00 53.44 50.28 2q7n n ALA 108 Cb 0.86 -3.51 0.65 0.00 0.00 0.00 0.00 19.45 17.45 2q7n n ALA 108 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2q7n h LEU 109 N 16.61 0.20 -1.00 0.00 8.10 -1.88 0.75 115.31 138.09 2q7n h LEU 109 Ca 0.27 0.05 0.13 0.00 0.11 0.00 0.00 57.88 58.44 2q7n h LEU 109 Cb 0.91 0.02 -0.09 0.00 -0.44 0.00 0.00 40.66 41.06 2q7n h LEU 109 CO 1.31 0.02 0.62 0.28 -4.11 0.00 0.00 178.44 176.56 2q7n h SER 110 N 0.16 0.89 0.03 0.17 0.02 -1.99 -0.20 113.55 112.63 2q7n h SER 110 Ca 0.61 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.58 2q7n h SER 110 Cb 2.04 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.47 2q7n h SER 110 CO -0.16 0.44 -0.18 0.25 -1.14 0.00 0.00 176.83 176.04 2q7n h LEU 111 N 0.94 0.11 0.23 5.07 6.46 -1.23 -3.29 115.31 123.60 2q7n h LEU 111 Ca 0.51 -0.96 -0.01 0.00 -0.12 0.00 0.00 57.88 57.31 2q7n h LEU 111 Cb 0.57 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.46 2q7n h LEU 111 CO -0.29 1.06 -0.18 0.45 -0.62 0.00 0.00 178.44 178.86 2q7n h HIS 112 N -0.82 -0.49 -0.21 1.25 3.86 -1.21 0.72 115.15 118.25 2q7n h HIS 112 Ca -0.03 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2q7n h HIS 112 Cb 1.11 0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.73 2q7n h HIS 112 CO 0.25 -0.25 -0.08 -1.13 0.86 0.00 0.00 177.93 177.58 2q7n n SER 113 N -3.39 -0.13 0.02 2.45 3.41 -0.11 0.13 113.62 116.00 2q7n n SER 113 Ca -0.05 0.36 -0.01 0.00 -0.26 0.00 0.00 58.87 58.92 2q7n n SER 113 Cb 0.17 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2q7n n SER 113 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2q7n h LYS 114 N 0.00 -0.05 -0.87 4.33 1.79 -1.52 -1.63 116.57 118.62 2q7n h LYS 114 Ca 0.07 0.00 0.28 0.00 -2.18 0.00 0.00 60.65 58.83 2q7n h LYS 114 Cb 0.13 0.01 -0.16 0.00 -1.58 0.00 0.00 32.23 30.63 2q7n h LYS 114 CO -0.21 -0.04 0.17 1.28 -1.08 0.00 0.00 179.45 179.57 2q7n n LEU 115 N -2.17 0.03 -0.03 2.94 4.77 0.14 -0.30 117.00 122.39 2q7n n LEU 115 Ca -0.01 1.47 -0.13 0.00 -0.03 0.00 0.00 56.01 57.31 2q7n n LEU 115 Cb 0.02 -0.59 -0.09 0.00 -2.33 0.00 0.00 43.42 40.43 2q7n n LEU 115 CO 0.02 -1.54 0.62 0.78 -1.33 0.00 0.00 177.39 175.94 2q7n h ASN 116 N 0.00 0.16 -0.33 -1.43 4.21 0.10 -2.89 115.58 115.41 2q7n h ASN 116 Ca 0.60 -0.48 -0.10 0.00 1.21 0.00 0.00 56.30 57.53 2q7n h ASN 116 Cb 1.37 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 38.51 2q7n h ASN 116 CO -0.77 0.61 -0.13 0.00 -1.29 0.00 0.00 177.43 175.86 2q7n h ALA 117 N 0.55 0.98 0.00 -0.83 0.00 0.10 -1.75 119.26 118.32 2q7n h ALA 117 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2q7n h ALA 117 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2q7n h ALA 117 CO 0.02 0.60 0.00 2.41 0.00 0.00 0.00 179.25 182.28 2q7n n THR 118 N -4.16 0.48 -0.12 0.00 -1.04 0.59 -0.61 114.28 109.43 2q7n n THR 118 Ca 0.01 0.12 -0.24 0.00 -2.04 0.00 0.00 64.05 61.90 2q7n n THR 118 Cb 0.37 -0.89 -0.11 0.00 -1.82 0.00 0.00 70.33 67.89 2q7n n THR 118 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q7n n ALA 119 N -1.22 1.20 0.11 2.41 0.00 -0.80 -3.93 120.51 118.28 2q7n n ALA 119 Ca 0.08 -0.98 -0.16 0.00 0.00 0.00 0.00 53.44 52.37 2q7n n ALA 119 Cb 0.10 -0.10 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 2q7n n ALA 119 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2q7n h ASP 120 N -0.57 -1.50 -0.64 0.00 3.58 -0.33 0.27 116.42 117.24 2q7n h ASP 120 Ca -0.60 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.02 2q7n h ASP 120 Cb 1.71 0.56 -0.03 0.00 1.72 0.00 0.00 39.33 43.29 2q7n h ASP 120 CO -0.24 -0.54 0.41 -0.29 -2.88 0.00 0.00 179.24 175.70 2q7n h ILE 121 N -0.72 1.18 -0.86 2.25 6.09 -1.11 -0.64 117.51 123.70 2q7n h ILE 121 Ca 0.01 -0.35 -0.01 0.00 -1.37 0.00 0.00 64.86 63.13 2q7n h ILE 121 Cb 0.74 0.24 -0.04 0.00 0.47 0.00 0.00 36.82 38.23 2q7n h ILE 121 CO -0.28 0.18 0.50 0.25 -3.07 0.00 0.00 178.15 175.72 2q7n h LEU 122 N 0.89 1.05 -0.62 2.19 7.12 -1.37 -1.84 115.31 122.73 2q7n h LEU 122 Ca 0.24 -0.08 -0.03 0.00 0.13 0.00 0.00 57.88 58.13 2q7n h LEU 122 Cb -0.07 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 39.77 2q7n h LEU 122 CO -0.05 0.83 0.27 -0.09 -0.13 0.00 0.00 178.44 179.26 2q7n h ARG 123 N 1.19 0.91 0.49 1.25 2.43 0.10 -2.66 114.38 118.09 2q7n h ARG 123 Ca 0.30 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2q7n h ARG 123 Cb -0.01 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2q7n h ARG 123 CO -0.05 0.76 -0.30 0.78 -1.51 0.00 0.00 179.97 179.64 2q7n h GLY 124 N 0.85 -0.93 -0.88 2.80 0.00 -0.78 -2.14 103.07 102.00 2q7n h GLY 124 Ca 0.21 0.38 0.37 0.00 0.00 0.00 0.00 47.33 48.28 2q7n h GLY 124 CO -0.02 -0.32 0.48 -0.10 0.00 0.00 0.00 176.54 176.58 2q7n n LEU 125 N -4.21 0.30 0.01 3.11 7.94 -0.75 -0.42 117.00 122.98 2q7n n LEU 125 Ca -0.09 1.43 -0.00 0.00 -1.11 0.00 0.00 56.01 56.24 2q7n n LEU 125 Cb 0.31 -0.70 -0.00 0.00 0.53 0.00 0.00 43.42 43.55 2q7n n LEU 125 CO 0.21 -1.60 0.46 0.25 -1.11 0.00 0.00 177.39 175.60 2q7n h LEU 126 N 0.00 -0.02 -0.70 -1.96 6.46 -1.03 0.43 115.31 118.49 2q7n h LEU 126 Ca 0.74 0.00 0.14 0.00 -0.12 0.00 0.00 57.88 58.64 2q7n h LEU 126 Cb 1.97 0.01 -0.10 0.00 -0.73 0.00 0.00 40.66 41.81 2q7n h LEU 126 CO -0.66 -0.02 0.20 0.28 -0.62 0.00 0.00 178.44 177.63 2q7n h SER 127 N -0.03 0.09 -0.48 1.25 0.02 -0.65 0.26 113.55 114.01 2q7n h SER 127 Ca -0.00 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2q7n h SER 127 Cb 0.02 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2q7n h SER 127 CO 0.00 0.02 0.32 0.78 -1.14 0.00 0.00 176.83 176.82 2q7n h ASN 128 N 0.32 0.47 0.04 3.07 -0.26 -0.78 0.33 115.58 118.76 2q7n h ASN 128 Ca 0.38 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 56.11 2q7n h ASN 128 Cb 0.60 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.75 2q7n h ASN 128 CO -0.44 0.32 -0.02 0.58 -1.06 0.00 0.00 177.43 176.81 2q7n h VAL 129 N 0.54 1.37 -0.14 2.81 2.07 0.32 -3.15 116.25 120.07 2q7n h VAL 129 Ca 0.19 -1.56 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 2q7n h VAL 129 Cb 0.10 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2q7n h VAL 129 CO -0.05 0.38 -0.21 0.25 0.02 0.00 0.00 177.57 177.96 2q7n h LEU 130 N -0.76 0.24 -1.87 2.57 6.46 -0.92 0.13 115.31 121.15 2q7n h LEU 130 Ca -0.01 -0.06 0.16 0.00 -0.12 0.00 0.00 57.88 57.85 2q7n h LEU 130 Cb 0.66 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 2q7n h LEU 130 CO 0.01 0.46 0.44 0.00 -0.62 0.00 0.00 178.44 178.73 2q7n h ARG 132 N 0.13 0.24 -0.01 0.00 9.65 -1.30 -2.98 114.38 120.10 2q7n h ARG 132 Ca 0.30 -0.41 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2q7n h ARG 132 Cb 1.00 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 2q7n h ARG 132 CO -0.04 1.20 0.00 -0.11 2.80 0.00 0.00 179.97 183.82 2q7n n LEU 133 N -3.87 0.01 0.00 3.80 7.94 0.36 -2.57 117.00 122.68 2q7n n LEU 133 Ca -0.27 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.63 2q7n n LEU 133 Cb 0.92 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.86 2q7n n LEU 133 CO 0.40 0.00 -0.27 0.00 -1.11 0.00 0.00 177.39 176.41 2q7n s SER 135 N -4.27 5.81 0.00 0.00 0.01 -1.06 -2.79 113.70 111.40 2q7n s SER 135 Ca 0.00 2.16 0.00 0.00 1.31 0.00 0.00 55.95 59.42 2q7n s SER 135 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2q7n s SER 135 CO 0.00 -1.15 0.00 0.29 0.41 0.00 0.00 173.24 172.79 2q7n n LYS 136 N -1.22 -0.09 0.00 12.44 5.02 -1.26 -4.45 118.16 128.60 2q7n n LYS 136 Ca 0.11 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2q7n n LYS 136 Cb 0.51 0.08 0.00 0.00 -0.02 0.00 0.00 35.03 35.60 2q7n n LYS 136 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2q7n n TYR 137 N -0.19 -0.75 -2.09 2.13 4.02 -1.24 -4.99 117.16 114.04 2q7n n TYR 137 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 2q7n n TYR 137 Cb 0.00 0.15 -0.02 0.00 -0.02 0.00 0.00 39.34 39.46 2q7n n TYR 137 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2q7n n HIS 138 N -1.81 -0.54 0.02 -0.72 8.25 -1.12 -4.90 115.22 114.40 2q7n n HIS 138 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 2q7n n HIS 138 Cb 0.00 -2.96 0.35 0.00 1.12 0.00 0.00 29.99 28.50 2q7n n HIS 138 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2q7n h VAL 139 N 0.00 1.16 0.00 1.59 3.04 -1.86 -3.47 116.25 116.72 2q7n h VAL 139 Ca -0.34 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 64.77 2q7n h VAL 139 Cb 1.19 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 2q7n h VAL 139 CO 0.41 0.21 0.00 0.61 -1.01 0.00 0.00 177.57 177.79 2q7n n GLY 140 N -1.07 2.70 3.44 3.17 0.00 -1.26 -4.86 105.19 107.31 2q7n n GLY 140 Ca 0.02 -0.65 0.01 0.00 0.00 0.00 0.00 46.02 45.40 2q7n n GLY 140 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2q7n s HIS 141 N -0.11 -1.23 -0.04 1.61 -3.43 -1.26 -1.78 115.29 109.04 2q7n s HIS 141 Ca 0.00 1.85 -0.30 0.00 -0.80 0.00 0.00 55.06 55.81 2q7n s HIS 141 Cb 0.00 0.63 -0.05 0.00 -1.43 0.00 0.00 32.58 31.73 2q7n s HIS 141 CO 0.00 -0.63 1.57 0.08 -2.00 0.00 0.00 174.74 173.75 2q7n s VAL 142 N 2.81 3.62 0.35 -5.38 1.01 -1.26 -4.98 120.40 116.57 2q7n s VAL 142 Ca 0.02 0.84 -0.26 0.00 0.00 0.00 0.00 61.98 62.57 2q7n s VAL 142 Cb -0.11 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 2q7n s VAL 142 CO -0.19 -0.05 1.09 -0.62 0.00 0.00 0.00 175.10 175.33 2q7n s ASP 143 N 2.82 6.91 0.19 3.32 -1.08 -1.26 -4.90 116.67 122.67 2q7n s ASP 143 Ca 0.70 2.19 -0.10 0.00 -0.52 0.00 0.00 52.55 54.82 2q7n s ASP 143 Cb -0.32 -2.61 -0.01 0.00 -1.46 0.00 0.00 42.92 38.52 2q7n s ASP 143 CO 0.28 -0.39 0.33 0.68 0.52 0.00 0.00 175.17 176.59 2q7n s VAL 144 N -1.41 0.04 0.20 1.11 -7.23 -1.26 -4.94 120.40 106.92 2q7n s VAL 144 Ca 0.52 -1.41 0.10 0.00 -1.81 0.00 0.00 61.98 59.39 2q7n s VAL 144 Cb -0.28 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 2q7n s VAL 144 CO 0.35 -0.19 -0.15 0.42 -0.31 0.00 0.00 175.10 175.23 2q7n s THR 145 N -3.99 2.86 -0.06 5.32 -4.23 -1.26 -5.16 115.64 109.12 2q7n s THR 145 Ca 0.20 -1.89 -0.04 0.00 -1.18 0.00 0.00 61.69 58.78 2q7n s THR 145 Cb 0.02 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 2q7n s THR 145 CO 0.03 -0.17 0.15 -0.31 -0.54 0.00 0.00 174.62 173.78 2q7n s TYR 146 N -1.84 3.53 0.78 3.99 1.51 -1.26 -4.49 117.35 119.58 2q7n s TYR 146 Ca 0.25 0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 56.58 2q7n s TYR 146 Cb -0.08 -1.86 0.20 0.00 -0.11 0.00 0.00 41.96 40.11 2q7n s TYR 146 CO 0.14 0.67 0.46 0.41 -1.11 0.00 0.00 175.55 176.11 2q7n n GLY 147 N 1.42 -3.84 3.76 0.71 0.00 -1.26 -5.04 105.19 100.93 2q7n n GLY 147 Ca -0.15 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 2q7n n GLY 147 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q7n s PRO 148 N -4.09 -0.31 -0.04 1.61 0.04 -1.26 -4.87 135.00 126.08 2q7n s PRO 148 Ca 0.35 -0.23 -0.01 0.00 0.04 0.00 0.00 61.00 61.15 2q7n s PRO 148 Cb -0.06 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2q7n s PRO 148 CO 0.30 -3.08 0.05 -0.25 0.04 0.00 0.00 177.00 174.06 2q7n n ASP 149 N -4.28 -2.56 0.01 6.66 8.00 -1.26 -4.70 116.55 118.42 2q7n n ASP 149 Ca 0.14 0.06 -0.02 0.00 0.71 0.00 0.00 54.79 55.69 2q7n n ASP 149 Cb 0.59 -1.41 -0.01 0.00 -0.02 0.00 0.00 41.12 40.27 2q7n n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q7n h THR 150 N 0.20 0.00 0.00 -3.53 1.03 -2.02 -3.47 112.91 105.12 2q7n h THR 150 Ca 0.00 -0.82 0.00 0.00 -0.01 0.00 0.00 66.41 65.58 2q7n h THR 150 Cb 0.08 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.16 2q7n h THR 150 CO 0.02 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 173.99 2q7n n SER 151 N -4.62 0.00 0.00 0.00 3.41 -1.26 -5.03 113.62 106.12 2q7n n SER 151 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2q7n n SER 151 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2q7n n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q7n n GLY 152 N 4.04 2.00 6.30 5.00 0.00 -1.26 -5.05 105.19 116.22 2q7n n GLY 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2q7n n GLY 152 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q7n n LYS 153 N -0.42 0.00 -1.68 1.61 4.81 -1.26 -4.52 118.16 116.69 2q7n n LYS 153 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 58.31 56.83 2q7n n LYS 153 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 2q7n n LYS 153 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2q7n n ASP 154 N 3.39 1.56 -0.05 3.14 8.00 -1.26 -4.72 116.55 126.62 2q7n n ASP 154 Ca 0.00 1.13 -0.01 0.00 0.71 0.00 0.00 54.79 56.62 2q7n n ASP 154 Cb 0.00 -1.03 -0.01 0.00 -0.02 0.00 0.00 41.12 40.06 2q7n n ASP 154 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2q7n n VAL 155 N 3.71 -0.09 -0.05 2.53 0.24 -1.26 -0.55 118.33 122.86 2q7n n VAL 155 Ca 0.26 0.32 -0.08 0.00 -2.04 0.00 0.00 64.34 62.80 2q7n n VAL 155 Cb 0.06 -0.39 -0.05 0.00 -1.47 0.00 0.00 33.84 31.99 2q7n n VAL 155 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 2q7n h PHE 156 N 0.00 -0.92 -0.68 6.34 3.57 -1.95 0.78 116.94 124.08 2q7n h PHE 156 Ca 0.02 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.70 2q7n h PHE 156 Cb 0.05 0.42 -0.10 0.00 2.79 0.00 0.00 35.95 39.12 2q7n h PHE 156 CO -0.14 -0.28 0.16 1.96 -2.23 0.00 0.00 178.31 177.79 2q7n h GLN 157 N -0.25 0.27 -0.05 1.11 1.08 -1.12 0.70 115.11 116.85 2q7n h GLN 157 Ca 0.03 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2q7n h GLN 157 Cb 0.34 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2q7n h GLN 157 CO -0.30 0.18 0.16 0.87 -0.95 0.00 0.00 178.83 178.79 2q7n h LYS 158 N 0.28 0.00 0.00 1.46 1.57 0.48 0.78 116.57 121.14 2q7n h LYS 158 Ca 0.37 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.15 2q7n h LYS 158 Cb 0.60 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2q7n h LYS 158 CO -0.46 0.00 -0.05 0.87 -0.57 0.00 0.00 179.45 179.24 2q7n h LYS 159 N 0.00 0.00 0.07 3.15 1.57 0.10 -2.96 116.57 118.50 2q7n h LYS 159 Ca 0.02 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2q7n h LYS 159 Cb 0.34 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2q7n h LYS 159 CO -0.00 0.83 -0.20 -0.22 -0.57 0.00 0.00 179.45 179.29 2q7n h LYS 160 N -1.00 -0.35 -0.19 3.15 3.64 0.12 0.80 116.57 122.74 2q7n h LYS 160 Ca -0.01 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2q7n h LYS 160 Cb 0.85 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2q7n h LYS 160 CO -0.01 -0.23 0.13 -0.07 -2.27 0.00 0.00 179.45 177.00 2q7n h LEU 161 N -0.36 0.01 0.00 5.20 3.38 0.22 0.87 115.31 124.62 2q7n h LEU 161 Ca 0.04 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 2q7n h LEU 161 Cb 0.40 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2q7n h LEU 161 CO -0.14 0.00 -1.17 1.23 0.09 0.00 0.00 178.44 178.46 2q7n h GLY 162 N 0.01 0.00 2.00 0.83 0.00 -1.19 -2.54 103.07 102.18 2q7n h GLY 162 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 2q7n h GLY 162 CO -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 176.54 175.91 2q7n h GLN 164 N 0.00 -0.01 -0.27 0.00 4.15 0.56 -2.91 115.11 116.64 2q7n h GLN 164 Ca -0.01 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.48 2q7n h GLN 164 Cb 1.43 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 29.04 2q7n h GLN 164 CO 0.08 0.61 -0.25 1.25 -1.93 0.00 0.00 178.83 178.59 2q7n h LEU 165 N -0.99 -0.79 -1.52 -2.39 5.85 -1.52 0.29 115.31 114.23 2q7n h LEU 165 Ca -0.00 0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2q7n h LEU 165 Cb 0.62 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2q7n h LEU 165 CO 0.00 -0.28 0.44 -0.07 -0.34 0.00 0.00 178.44 178.19 2q7n h LEU 166 N -0.24 0.50 0.73 2.25 3.38 -1.57 -0.48 115.31 119.87 2q7n h LEU 166 Ca 0.15 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2q7n h LEU 166 Cb 0.46 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2q7n h LEU 166 CO -0.41 0.31 -0.46 1.23 0.09 0.00 0.00 178.44 179.20 2q7n h GLY 167 N 0.56 -1.25 0.58 0.83 0.00 -0.25 -1.50 103.07 102.04 2q7n h GLY 167 Ca 0.30 0.51 0.04 0.00 0.00 0.00 0.00 47.33 48.18 2q7n h GLY 167 CO -0.09 -0.43 -0.03 1.70 0.00 0.00 0.00 176.54 177.69 2q7n h LYS 168 N -1.12 0.03 -0.71 4.80 1.63 -0.89 -1.23 116.57 119.08 2q7n h LYS 168 Ca -0.10 -0.00 0.10 0.00 -0.85 0.00 0.00 60.65 59.80 2q7n h LYS 168 Cb 0.91 -0.01 -0.12 0.00 -0.60 0.00 0.00 32.23 32.41 2q7n h LYS 168 CO 0.09 0.02 -0.47 -0.92 -3.45 0.00 0.00 179.45 174.72 2q7n h TYR 169 N 0.03 -1.40 -0.76 1.91 3.20 -0.94 0.75 116.97 119.75 2q7n h TYR 169 Ca 0.11 0.10 0.16 0.00 3.14 0.00 0.00 58.73 62.24 2q7n h TYR 169 Cb 0.16 0.71 -0.11 0.00 1.54 0.00 0.00 36.73 39.03 2q7n h TYR 169 CO -0.22 -0.42 0.24 -0.22 -1.64 0.00 0.00 178.16 175.91 2q7n h LYS 170 N -0.16 0.33 0.00 1.82 3.64 -1.00 0.55 116.57 121.76 2q7n h LYS 170 Ca 0.19 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2q7n h LYS 170 Cb 0.54 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2q7n h LYS 170 CO -0.78 0.22 -0.21 0.37 -2.27 0.00 0.00 179.45 176.78 2q7n h GLN 171 N 0.34 0.00 0.00 1.90 -0.00 0.15 -3.35 115.11 114.15 2q7n h GLN 171 Ca 0.43 0.00 -0.39 0.00 -0.00 0.00 0.00 58.65 58.69 2q7n h GLN 171 Cb 0.73 0.00 -0.07 0.00 0.00 0.00 0.00 27.48 28.14 2q7n h GLN 171 CO -0.48 0.21 -2.48 -0.89 0.00 0.00 0.00 178.83 175.20 2q7n n ILE 172 N -3.46 1.49 -0.24 2.39 2.08 0.16 -4.22 119.36 117.57 2q7n n ILE 172 Ca -0.00 -0.57 0.08 0.00 0.56 0.00 0.00 62.75 62.82 2q7n n ILE 172 Cb 0.39 -1.42 0.34 0.00 -0.75 0.00 0.00 39.64 38.20 2q7n n ILE 172 CO 0.00 0.00 0.00 -0.29 0.56 0.00 0.00 176.55 176.82 2q7n h ILE 173 N -0.00 0.95 0.00 1.39 6.09 -1.14 -0.74 117.51 124.06 2q7n h ILE 173 Ca -0.58 -0.27 -0.02 0.00 -1.37 0.00 0.00 64.86 62.62 2q7n h ILE 173 Cb 1.90 0.10 -0.00 0.00 0.47 0.00 0.00 36.82 39.28 2q7n h ILE 173 CO -0.09 0.14 -0.10 0.00 -3.07 0.00 0.00 178.15 175.04 2q7n h ALA 174 N 1.58 1.84 -2.33 0.18 0.00 -1.74 -0.01 119.26 118.77 2q7n h ALA 174 Ca 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2q7n h ALA 174 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2q7n h ALA 174 CO -0.15 0.12 0.00 0.28 0.00 0.00 0.00 179.25 179.49 2q7n n VAL 175 N -4.42 0.00 -0.04 0.00 0.31 -0.41 -4.14 118.33 109.63 2q7n n VAL 175 Ca -0.03 0.30 -0.01 0.00 -0.01 0.00 0.00 64.34 64.60 2q7n n VAL 175 Cb 0.17 -0.68 -0.01 0.00 -0.91 0.00 0.00 33.84 32.42 2q7n n VAL 175 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2q7n n LEU 176 N -0.83 -0.09 0.00 7.52 4.77 -0.44 0.14 117.00 128.07 2q7n n LEU 176 Ca 0.00 0.17 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 2q7n n LEU 176 Cb 0.00 -0.03 0.66 0.00 -2.33 0.00 0.00 43.42 41.72 2q7n n LEU 176 CO 0.00 -0.14 0.87 0.00 -1.33 0.00 0.00 177.39 176.79 2q7n n ALA 177 N -3.94 2.31 -0.10 -1.18 0.00 -0.05 -1.97 120.51 115.59 2q7n n ALA 177 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 2q7n n ALA 177 Cb 0.03 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 17.97 2q7n n ALA 177 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2q7n n GLN 178 N -1.08 0.67 -0.18 0.00 7.27 0.37 -4.69 117.38 119.75 2q7n n GLN 178 Ca 0.16 0.13 -0.09 0.00 0.07 0.00 0.00 57.00 57.27 2q7n n GLN 178 Cb 0.11 -1.56 0.01 0.00 2.41 0.00 0.00 30.24 31.21 2q7n n GLN 178 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2q7n h ALA 179 N 0.31 0.67 0.00 1.69 0.00 -1.33 -3.52 119.26 117.07 2q7n h ALA 179 Ca -0.54 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2q7n h ALA 179 Cb 2.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2q7n h ALA 179 CO -0.03 0.39 0.00 1.97 0.00 0.00 0.00 179.25 181.58