#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7a s ASP 30 N 0.00 3.99 0.38 7.83 -0.00 0.23 -4.80 116.67 124.30 2q7a s ASP 30 Ca 0.00 -0.78 -0.27 0.00 -0.00 0.00 0.00 52.55 51.50 2q7a s ASP 30 Cb 0.00 -0.54 -0.09 0.00 -0.00 0.00 0.00 42.92 42.28 2q7a s ASP 30 CO 0.00 0.06 1.30 -0.75 -0.00 0.00 0.00 175.17 175.78 2q7a s LYS 31 N -3.24 4.09 0.00 8.23 2.20 -1.26 -1.23 119.74 128.53 2q7a s LYS 31 Ca 0.27 2.16 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 2q7a s LYS 31 Cb -0.07 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 2q7a s LYS 31 CO 0.15 -0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 2q7a n GLY 32 N 0.70 -0.65 3.15 5.54 0.00 -1.26 -0.51 105.19 112.15 2q7a n GLY 32 Ca 0.03 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 2q7a n GLY 32 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2q7a s GLN 33 N -1.02 1.14 -0.26 1.61 2.00 0.79 -4.90 119.66 119.03 2q7a s GLN 33 Ca 0.00 -0.67 -0.00 0.00 -2.00 0.00 0.00 55.36 52.68 2q7a s GLN 33 Cb 0.00 -1.14 0.04 0.00 0.80 0.00 0.00 33.01 32.71 2q7a s GLN 33 CO 0.00 0.30 -0.07 0.42 -0.50 0.00 0.00 175.29 175.44 2q7a s ILE 34 N -0.59 2.64 0.05 -2.34 1.01 -1.26 -0.81 121.20 119.90 2q7a s ILE 34 Ca 0.05 -1.30 -0.00 0.00 0.00 0.00 0.00 60.65 59.40 2q7a s ILE 34 Cb -0.07 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 2q7a s ILE 34 CO 0.00 0.07 0.19 -0.31 0.00 0.00 0.00 174.94 174.90 2q7a s TYR 35 N 1.24 3.49 0.33 3.97 2.02 0.14 -3.56 117.35 124.98 2q7a s TYR 35 Ca -0.04 0.25 -0.26 0.00 -0.37 0.00 0.00 57.07 56.65 2q7a s TYR 35 Cb -0.18 -1.76 -0.09 0.00 -0.40 0.00 0.00 41.96 39.53 2q7a s TYR 35 CO -0.04 0.59 1.00 0.20 -1.57 0.00 0.00 175.55 175.73 2q7a s GLY 36 N -2.43 2.86 0.06 0.71 0.00 -0.43 -0.64 107.32 107.46 2q7a s GLY 36 Ca 0.33 0.65 0.02 0.00 0.00 0.00 0.00 44.72 45.73 2q7a s GLY 36 CO 0.26 1.13 -0.08 -0.45 0.00 0.00 0.00 173.10 173.97 2q7a s SER 37 N -1.43 0.96 -0.21 1.64 0.15 -0.50 0.03 113.70 114.34 2q7a s SER 37 Ca 0.50 -0.67 -0.10 0.00 0.70 0.00 0.00 55.95 56.39 2q7a s SER 37 Cb -0.23 0.05 -0.05 0.00 -1.71 0.00 0.00 66.02 64.08 2q7a s SER 37 CO 0.29 -0.26 0.13 -0.63 1.20 0.00 0.00 173.24 173.96 2q7a s ILE 38 N -1.93 5.25 -0.13 6.45 -1.09 -0.62 -0.95 121.20 128.18 2q7a s ILE 38 Ca -0.04 0.14 -0.25 0.00 -2.23 0.00 0.00 60.65 58.27 2q7a s ILE 38 Cb -0.06 -3.42 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 2q7a s ILE 38 CO -0.01 0.40 0.79 -0.63 -1.23 0.00 0.00 174.94 174.27 2q7a s ILE 39 N 0.67 4.93 -0.30 2.92 -1.09 0.14 -1.33 121.20 127.14 2q7a s ILE 39 Ca 0.07 1.58 -0.29 0.00 -2.23 0.00 0.00 60.65 59.78 2q7a s ILE 39 Cb -0.12 -4.11 0.02 0.00 -1.58 0.00 0.00 42.46 36.66 2q7a s ILE 39 CO 0.01 0.10 1.06 -1.10 -1.23 0.00 0.00 174.94 173.79 2q7a s GLN 40 N 1.68 4.11 -0.24 2.79 -1.52 0.17 -4.76 119.66 121.89 2q7a s GLN 40 Ca 0.38 1.13 -0.09 0.00 -1.95 0.00 0.00 55.36 54.83 2q7a s GLN 40 Cb -0.17 -3.72 -0.04 0.00 -0.22 0.00 0.00 33.01 28.86 2q7a s GLN 40 CO 0.15 -0.84 0.11 1.03 -0.25 0.00 0.00 175.29 175.49 2q7a s ARG 41 N 3.54 3.88 -0.07 2.91 3.00 -1.26 -2.28 118.95 128.67 2q7a s ARG 41 Ca 0.45 -0.37 0.01 0.00 0.00 0.00 0.00 55.73 55.82 2q7a s ARG 41 Cb -0.13 -3.41 0.02 0.00 0.00 0.00 0.00 34.95 31.44 2q7a s ARG 41 CO 0.13 -0.02 -0.08 -0.80 0.00 0.00 0.00 175.30 174.53 2q7a s ASN 42 N 1.21 1.63 0.10 0.23 0.01 0.39 -4.89 114.94 113.62 2q7a s ASN 42 Ca 0.06 -0.24 -0.02 0.00 -0.71 0.00 0.00 52.86 51.95 2q7a s ASN 42 Cb -0.14 -0.70 -0.22 0.00 0.41 0.00 0.00 41.25 40.60 2q7a s ASN 42 CO 0.05 -0.04 1.21 0.22 -1.51 0.00 0.00 177.10 177.02 2q7a h TYR 43 N 7.40 0.41 -3.33 2.20 3.20 -1.85 0.24 116.97 125.24 2q7a h TYR 43 Ca -0.32 -0.28 -0.64 0.00 3.14 0.00 0.00 58.73 60.63 2q7a h TYR 43 Cb 1.16 -0.02 -0.21 0.00 1.54 0.00 0.00 36.73 39.20 2q7a h TYR 43 CO 0.49 1.19 -0.65 0.50 -1.64 0.00 0.00 178.16 178.04 2q7a s ARG 44 N -2.80 3.70 0.08 1.82 3.52 -1.26 -4.48 118.95 119.53 2q7a s ARG 44 Ca -0.03 -0.50 -0.34 0.00 -0.13 0.00 0.00 55.73 54.74 2q7a s ARG 44 Cb 0.08 -3.00 -0.13 0.00 -1.56 0.00 0.00 34.95 30.35 2q7a s ARG 44 CO 0.87 0.19 1.71 1.58 -0.81 0.00 0.00 175.30 178.84 2q7a n HIS 45 N 3.71 2.35 0.56 5.12 -0.00 -0.37 -4.86 115.22 121.73 2q7a n HIS 45 Ca -0.17 0.12 0.09 0.00 -0.00 0.00 0.00 57.72 57.76 2q7a n HIS 45 Cb 0.52 -2.61 0.39 0.00 -0.00 0.00 0.00 29.99 28.29 2q7a n HIS 45 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2q7a n PRO 46 N 4.74 0.05 -0.09 1.57 -0.04 -1.26 -0.98 135.00 138.98 2q7a n PRO 46 Ca 0.19 0.25 -0.16 0.00 -0.04 0.00 0.00 63.50 63.73 2q7a n PRO 46 Cb 0.30 -1.58 -0.07 0.00 -0.04 0.00 0.00 33.50 32.12 2q7a n PRO 46 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2q7a n ILE 47 N -1.66 0.96 0.12 0.52 2.08 -1.26 -4.66 119.36 115.45 2q7a n ILE 47 Ca 0.04 -0.29 0.09 0.00 0.56 0.00 0.00 62.75 63.15 2q7a n ILE 47 Cb 0.21 -1.47 0.02 0.00 -0.75 0.00 0.00 39.64 37.65 2q7a n ILE 47 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2q7a h SER 48 N -0.37 0.00 -0.17 4.38 4.64 -1.85 -3.48 113.55 116.70 2q7a h SER 48 Ca -0.42 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.83 2q7a h SER 48 Cb 1.47 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.53 2q7a h SER 48 CO -0.18 0.13 -0.06 0.61 -0.87 0.00 0.00 176.83 176.45 2q7a n GLY 49 N 1.20 0.58 3.84 -0.77 0.00 -0.15 -5.01 105.19 104.89 2q7a n GLY 49 Ca -0.01 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 2q7a n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q7a s GLN 50 N -1.60 3.34 -0.25 1.61 -1.52 -1.26 -4.74 119.66 115.24 2q7a s GLN 50 Ca 0.00 -0.23 -0.12 0.00 -1.95 0.00 0.00 55.36 53.06 2q7a s GLN 50 Cb 0.00 -3.09 -0.05 0.00 -0.22 0.00 0.00 33.01 29.66 2q7a s GLN 50 CO 0.00 0.74 0.24 0.42 -0.25 0.00 0.00 175.29 176.44 2q7a s ILE 51 N -1.06 5.29 -0.12 1.08 1.01 -1.26 -1.24 121.20 124.91 2q7a s ILE 51 Ca 0.17 0.32 0.17 0.00 0.00 0.00 0.00 60.65 61.31 2q7a s ILE 51 Cb -0.12 -3.58 -0.17 0.00 0.01 0.00 0.00 42.46 38.61 2q7a s ILE 51 CO 0.07 0.28 0.72 -0.62 0.00 0.00 0.00 174.94 175.38 2q7a n GLU 52 N 4.69 0.63 -1.74 2.79 1.02 -1.26 -4.83 120.64 121.93 2q7a n GLU 52 Ca -0.13 0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.79 2q7a n GLU 52 Cb 0.52 -1.77 -0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2q7a n GLU 52 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2q7a n ASP 53 N -2.86 3.33 0.11 1.62 2.03 -1.26 -4.86 116.55 114.67 2q7a n ASP 53 Ca -0.12 1.21 0.08 0.00 0.52 0.00 0.00 54.79 56.48 2q7a n ASP 53 Cb 0.88 -1.56 0.43 0.00 -0.72 0.00 0.00 41.12 40.15 2q7a n ASP 53 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2q7a n SER 54 N 0.53 0.42 0.14 1.67 3.41 -1.26 -1.63 113.62 116.91 2q7a n SER 54 Ca 0.03 0.68 0.02 0.00 -0.26 0.00 0.00 58.87 59.34 2q7a n SER 54 Cb 0.38 -0.74 0.37 0.00 -0.26 0.00 0.00 64.21 63.96 2q7a n SER 54 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2q7a h GLY 55 N 0.42 0.17 0.00 5.00 0.00 -1.95 -3.49 103.07 103.23 2q7a h GLY 55 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2q7a h GLY 55 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.26 2q7a n GLY 56 N -0.71 -0.64 0.29 4.60 0.00 -0.64 -3.65 105.19 104.44 2q7a n GLY 56 Ca -0.01 -1.05 -0.05 0.00 0.00 0.00 0.00 46.02 44.91 2q7a n GLY 56 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2q7a h GLU 57 N 0.00 1.00 0.00 1.61 4.39 -1.92 -2.40 114.58 117.25 2q7a h GLU 57 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2q7a h GLU 57 Cb 0.00 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 2q7a h GLU 57 CO 0.00 0.69 0.00 -2.39 -1.16 0.00 0.00 179.01 176.15 2q7a n HIS 58 N -4.53 0.00 -0.92 4.33 1.44 -1.26 -2.18 115.22 112.09 2q7a n HIS 58 Ca 0.07 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.86 2q7a n HIS 58 Cb 0.04 -0.35 0.16 0.00 0.12 0.00 0.00 29.99 29.96 2q7a n HIS 58 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2q7a n SER 59 N -1.35 2.75 -0.14 4.39 7.64 -0.91 -4.82 113.62 121.19 2q7a n SER 59 Ca 0.05 -2.93 -0.06 0.00 1.01 0.00 0.00 58.87 56.94 2q7a n SER 59 Cb 0.11 -0.41 0.03 0.00 -1.01 0.00 0.00 64.21 62.92 2q7a n SER 59 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2q7a h PHE 60 N 0.56 0.39 -0.11 1.43 3.57 -1.50 0.14 116.94 121.43 2q7a h PHE 60 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2q7a h PHE 60 Cb 1.06 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 2q7a h PHE 60 CO 0.14 0.20 0.04 -0.44 -2.23 0.00 0.00 178.31 176.03 2q7a h ASP 61 N 0.43 0.15 -0.45 0.41 3.32 -1.87 0.10 116.42 118.52 2q7a h ASP 61 Ca 0.19 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2q7a h ASP 61 Cb 0.10 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2q7a h ASP 61 CO -0.13 0.28 -0.04 -0.29 -1.72 0.00 0.00 179.24 177.33 2q7a h ILE 62 N 0.02 1.27 -0.33 0.35 2.10 -1.91 -2.57 117.51 116.44 2q7a h ILE 62 Ca 0.04 -1.11 0.02 0.00 1.08 0.00 0.00 64.86 64.88 2q7a h ILE 62 Cb 0.17 1.09 -0.02 0.00 -1.09 0.00 0.00 36.82 36.97 2q7a h ILE 62 CO -0.00 0.38 0.19 1.23 -1.08 0.00 0.00 178.15 178.87 2q7a h GLY 63 N 0.66 0.45 0.97 8.18 0.00 -0.79 -0.35 103.07 112.19 2q7a h GLY 63 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2q7a h GLY 63 CO 0.03 0.12 0.19 -1.61 0.00 0.00 0.00 176.54 175.27 2q7a h GLN 64 N 0.38 0.45 -0.80 4.80 5.75 -0.81 -1.36 115.11 123.52 2q7a h GLN 64 Ca 0.13 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.62 2q7a h GLN 64 Cb 0.01 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 2q7a h GLN 64 CO -0.07 0.36 0.53 0.78 -2.65 0.00 0.00 178.83 177.78 2q7a h GLY 65 N 0.41 1.13 0.89 2.39 0.00 -1.34 -1.60 103.07 104.96 2q7a h GLY 65 Ca 0.12 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2q7a h GLY 65 CO -0.02 0.34 0.02 -0.33 0.00 0.00 0.00 176.54 176.55 2q7a h MET 66 N 1.00 0.53 -0.63 4.80 2.86 -0.57 0.27 114.93 123.20 2q7a h MET 66 Ca 0.32 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2q7a h MET 66 Cb 0.03 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2q7a h MET 66 CO -0.09 0.66 0.38 0.28 1.06 0.00 0.00 176.91 179.20 2q7a h VAL 67 N 0.34 1.18 -0.58 -2.22 2.07 -1.08 -1.75 116.25 114.21 2q7a h VAL 67 Ca 0.09 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2q7a h VAL 67 Cb 0.40 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2q7a h VAL 67 CO 0.01 0.18 0.08 -0.33 0.02 0.00 0.00 177.57 177.53 2q7a h GLU 68 N 0.85 0.97 0.00 1.57 5.08 -1.06 -1.37 114.58 120.61 2q7a h GLU 68 Ca 0.23 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2q7a h GLU 68 Cb -0.04 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2q7a h GLU 68 CO -0.04 0.93 0.00 0.78 -1.00 0.00 0.00 179.01 179.68 2q7a h GLY 69 N 0.86 0.00 0.25 -3.84 0.00 -0.27 -3.30 103.07 96.78 2q7a h GLY 69 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.12 2q7a h GLY 69 CO 0.01 0.00 -2.28 2.41 0.00 0.00 0.00 176.54 176.69 2q7a n THR 70 N -3.01 1.60 -4.25 4.70 -1.04 -0.68 -4.79 114.28 106.83 2q7a n THR 70 Ca 0.00 -0.62 -0.34 0.00 -2.04 0.00 0.00 64.05 61.05 2q7a n THR 70 Cb 0.27 -1.51 -0.13 0.00 -1.82 0.00 0.00 70.33 67.14 2q7a n THR 70 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2q7a s VAL 71 N -2.54 3.63 0.43 12.58 1.01 -0.55 0.72 120.40 135.68 2q7a s VAL 71 Ca -0.29 -0.43 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 2q7a s VAL 71 Cb 0.08 -2.61 -0.08 0.00 0.00 0.00 0.00 36.38 33.77 2q7a s VAL 71 CO 0.68 0.46 1.24 -0.31 0.00 0.00 0.00 175.10 177.17 2q7a s TYR 72 N 0.83 2.83 0.20 5.22 2.02 -0.61 -4.70 117.35 123.14 2q7a s TYR 72 Ca -0.01 1.47 0.07 0.00 -0.37 0.00 0.00 57.07 58.23 2q7a s TYR 72 Cb -0.15 -3.55 0.10 0.00 -0.40 0.00 0.00 41.96 37.97 2q7a s TYR 72 CO 0.02 -1.85 1.46 0.66 -1.57 0.00 0.00 175.55 174.26 2q7a h SER 73 N 2.38 0.09 -3.40 2.29 4.64 -1.90 -3.43 113.55 114.22 2q7a h SER 73 Ca -0.49 -0.07 -0.55 0.00 -0.47 0.00 0.00 61.79 60.21 2q7a h SER 73 Cb 1.25 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2q7a h SER 73 CO 0.61 0.84 0.26 -1.81 -0.87 0.00 0.00 176.83 175.86 2q7a s ASP 74 N -6.84 7.23 0.34 4.97 1.01 -1.26 0.25 116.67 122.37 2q7a s ASP 74 Ca -0.01 1.48 0.05 0.00 0.71 0.00 0.00 52.55 54.78 2q7a s ASP 74 Cb 0.11 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 2q7a s ASP 74 CO 0.80 -0.20 0.35 0.00 0.21 0.00 0.00 175.17 176.33 2q7a s ALA 75 N 0.89 1.59 -0.06 5.23 0.00 -0.13 -4.58 121.76 124.70 2q7a s ALA 75 Ca 0.46 -1.94 0.04 0.00 0.00 0.00 0.00 51.96 50.52 2q7a s ALA 75 Cb -0.20 1.39 -0.00 0.00 0.00 0.00 0.00 23.12 24.31 2q7a s ALA 75 CO 0.24 -0.70 -0.18 1.41 0.00 0.00 0.00 175.76 176.53 2q7a s MET 76 N -3.26 2.00 -0.20 0.00 1.75 -0.52 -1.41 119.30 117.66 2q7a s MET 76 Ca 0.38 -0.63 0.01 0.00 -1.25 0.00 0.00 55.69 54.20 2q7a s MET 76 Cb 0.01 -1.68 0.04 0.00 2.84 0.00 0.00 34.83 36.05 2q7a s MET 76 CO 0.27 0.20 -0.13 -1.17 -0.65 0.00 0.00 175.02 173.54 2q7a s LEU 77 N 0.19 2.44 -0.20 4.11 2.96 0.19 -0.72 118.68 127.65 2q7a s LEU 77 Ca -0.08 -0.91 -0.10 0.00 -0.22 0.00 0.00 54.13 52.83 2q7a s LEU 77 Cb -0.13 -1.36 -0.05 0.00 0.50 0.00 0.00 46.19 45.15 2q7a s LEU 77 CO 0.04 -0.11 0.12 -1.61 -1.32 0.00 0.00 176.35 173.47 2q7a s GLU 78 N 1.32 4.15 -0.19 1.98 2.02 -0.08 0.23 118.70 128.13 2q7a s GLU 78 Ca -0.01 -0.23 -0.01 0.00 0.02 0.00 0.00 54.97 54.73 2q7a s GLU 78 Cb -0.16 -3.39 0.05 0.00 0.10 0.00 0.00 34.13 30.73 2q7a s GLU 78 CO -0.09 0.31 -0.01 0.08 0.02 0.00 0.00 175.26 175.57 2q7a s VAL 79 N 0.34 0.86 0.48 2.63 1.01 0.01 -1.08 120.40 124.65 2q7a s VAL 79 Ca 0.08 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 2q7a s VAL 79 Cb -0.11 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 34.97 2q7a s VAL 79 CO -0.02 -0.07 1.01 -0.94 0.00 0.00 0.00 175.10 175.09 2q7a s SER 80 N 1.72 6.49 0.40 3.32 1.04 0.04 -0.15 113.70 126.56 2q7a s SER 80 Ca -0.01 1.83 0.11 0.00 0.48 0.00 0.00 55.95 58.36 2q7a s SER 80 Cb -0.17 -2.55 0.92 0.00 0.10 0.00 0.00 66.02 64.32 2q7a s SER 80 CO -0.07 -0.67 1.95 0.44 0.98 0.00 0.00 173.24 175.86 2q7a h ASP 81 N 1.55 0.50 0.35 7.02 3.32 -1.13 0.58 116.42 128.60 2q7a h ASP 81 Ca -0.49 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2q7a h ASP 81 Cb 1.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2q7a h ASP 81 CO 0.60 0.30 0.00 0.00 -1.72 0.00 0.00 179.24 178.41 2q7a h ALA 82 N 1.65 1.00 0.00 3.45 0.00 -1.93 -3.46 119.26 119.97 2q7a h ALA 82 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2q7a h ALA 82 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2q7a h ALA 82 CO -0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.55 2q7a n GLY 83 N -0.71 0.78 3.77 0.00 0.00 0.20 -5.10 105.19 104.12 2q7a n GLY 83 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2q7a n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q7a s LYS 84 N -0.50 4.42 -0.05 1.61 1.02 -1.25 -4.82 119.74 120.16 2q7a s LYS 84 Ca 0.00 1.78 0.03 0.00 0.02 0.00 0.00 55.97 57.80 2q7a s LYS 84 Cb 0.00 -2.96 0.01 0.00 -0.52 0.00 0.00 37.83 34.36 2q7a s LYS 84 CO 0.00 0.01 -0.13 0.42 -0.92 0.00 0.00 175.35 174.73 2q7a s ILE 85 N -1.31 1.18 -0.09 2.17 1.01 -1.26 -0.78 121.20 122.13 2q7a s ILE 85 Ca 0.50 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.61 2q7a s ILE 85 Cb -0.30 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.13 2q7a s ILE 85 CO 0.39 0.36 -0.09 -0.69 0.00 0.00 0.00 174.94 174.91 2q7a s VAL 86 N 0.38 1.02 -0.22 2.92 1.01 -0.24 -1.96 120.40 123.32 2q7a s VAL 86 Ca -0.09 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 2q7a s VAL 86 Cb -0.13 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2q7a s VAL 86 CO 0.03 0.35 0.11 -0.22 0.00 0.00 0.00 175.10 175.37 2q7a s LEU 87 N 1.23 3.94 -0.19 3.92 0.20 -0.23 -0.90 118.68 126.65 2q7a s LEU 87 Ca -0.04 0.08 -0.03 0.00 0.69 0.00 0.00 54.13 54.83 2q7a s LEU 87 Cb -0.14 -2.03 -0.01 0.00 -0.43 0.00 0.00 46.19 43.57 2q7a s LEU 87 CO -0.03 0.11 -0.06 -0.89 -0.29 0.00 0.00 176.35 175.19 2q7a s THR 88 N 0.79 3.39 0.27 3.68 2.01 0.10 -1.26 115.64 124.62 2q7a s THR 88 Ca 0.06 -0.51 0.11 0.00 0.31 0.00 0.00 61.69 61.67 2q7a s THR 88 Cb -0.13 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 2q7a s THR 88 CO 0.02 0.45 -0.19 0.72 -0.69 0.00 0.00 174.62 174.94 2q7a s PHE 89 N 1.08 2.22 -0.15 4.92 -0.71 -0.62 -1.44 117.98 123.28 2q7a s PHE 89 Ca 0.01 -0.37 -0.02 0.00 -1.04 0.00 0.00 56.93 55.51 2q7a s PHE 89 Cb -0.15 -0.98 -0.02 0.00 -1.21 0.00 0.00 43.02 40.66 2q7a s PHE 89 CO -0.01 0.66 -0.08 0.50 -1.34 0.00 0.00 175.22 174.96 2q7a s ARG 90 N -3.53 3.53 -0.21 1.99 3.52 -1.26 -0.25 118.95 122.73 2q7a s ARG 90 Ca 0.29 -0.60 -0.07 0.00 -0.13 0.00 0.00 55.73 55.22 2q7a s ARG 90 Cb -0.04 -2.81 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 2q7a s ARG 90 CO 0.14 0.19 0.07 1.41 -0.81 0.00 0.00 175.30 176.30 2q7a s MET 91 N 0.47 3.83 0.80 5.12 -2.45 0.18 -1.57 119.30 125.68 2q7a s MET 91 Ca -0.06 -0.41 -0.10 0.00 -1.25 0.00 0.00 55.69 53.88 2q7a s MET 91 Cb -0.15 -3.27 0.11 0.00 1.25 0.00 0.00 34.83 32.77 2q7a s MET 91 CO 0.04 0.05 1.13 0.45 1.05 0.00 0.00 175.02 177.74 2q7a s SER 92 N 0.97 4.25 -1.50 1.11 0.15 0.22 -1.82 113.70 117.09 2q7a s SER 92 Ca 0.04 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2q7a s SER 92 Cb -0.14 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 2q7a s SER 92 CO 0.03 -1.99 0.00 0.18 1.20 0.00 0.00 173.24 172.65 2q7a n LEU 93 N -3.23 -1.48 0.28 3.45 4.77 -1.23 -4.87 117.00 114.69 2q7a n LEU 93 Ca 0.11 0.16 0.16 0.00 -0.03 0.00 0.00 56.01 56.41 2q7a n LEU 93 Cb 0.60 -2.33 0.78 0.00 -2.33 0.00 0.00 43.42 40.14 2q7a n LEU 93 CO 0.51 -0.45 1.01 0.00 -1.33 0.00 0.00 177.39 177.13 2q7a h ALA 94 N 0.44 1.07 0.00 -1.18 0.00 -1.75 -0.78 119.26 117.06 2q7a h ALA 94 Ca -0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2q7a h ALA 94 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2q7a h ALA 94 CO 0.46 0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.53 2q7a n ASP 95 N -3.26 0.44 -0.30 0.00 8.00 -1.26 -3.18 116.55 116.99 2q7a n ASP 95 Ca -0.01 0.63 0.03 0.00 0.71 0.00 0.00 54.79 56.15 2q7a n ASP 95 Cb 0.25 -0.71 0.04 0.00 -0.02 0.00 0.00 41.12 40.68 2q7a n ASP 95 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2q7a n TYR 96 N -2.01 0.07 -4.18 1.24 4.01 -0.30 -5.04 117.16 110.95 2q7a n TYR 96 Ca 0.02 -0.13 -0.12 0.00 -0.16 0.00 0.00 57.90 57.51 2q7a n TYR 96 Cb 0.17 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.09 2q7a n TYR 96 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2q7a s SER 97 N -0.67 0.20 0.00 7.72 1.04 -1.19 -0.92 113.70 119.87 2q7a s SER 97 Ca 0.09 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.17 2q7a s SER 97 Cb 0.06 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2q7a s SER 97 CO 0.09 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.03 2q7a n GLY 98 N -0.30 -1.26 3.75 7.32 0.00 -0.51 -4.89 105.19 109.29 2q7a n GLY 98 Ca 0.02 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 2q7a n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q7a n ASN 99 N 0.32 -2.31 -4.74 1.61 5.03 -1.26 -0.74 115.26 113.17 2q7a n ASN 99 Ca 0.00 -0.80 -0.41 0.00 0.87 0.00 0.00 54.58 54.24 2q7a n ASN 99 Cb 0.00 -4.06 -0.02 0.00 -1.02 0.00 0.00 39.78 34.68 2q7a n ASN 99 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2q7a s TYR 100 N -3.56 2.96 0.01 3.10 2.02 -1.26 -4.41 117.35 116.22 2q7a s TYR 100 Ca 0.20 0.90 0.00 0.00 -0.37 0.00 0.00 57.07 57.80 2q7a s TYR 100 Cb -0.10 -3.90 -0.01 0.00 -0.40 0.00 0.00 41.96 37.55 2q7a s TYR 100 CO 0.81 -3.02 -0.03 -0.65 -1.57 0.00 0.00 175.55 171.10 2q7a s GLN 101 N -0.16 0.25 0.06 -0.62 -0.21 -0.53 -5.01 119.66 113.42 2q7a s GLN 101 Ca 0.62 -0.39 0.04 0.00 0.02 0.00 0.00 55.36 55.65 2q7a s GLN 101 Cb -0.44 -0.03 -0.03 0.00 1.00 0.00 0.00 33.01 33.52 2q7a s GLN 101 CO 0.42 -0.00 -0.11 -0.06 -2.12 0.00 0.00 175.29 173.42 2q7a s PHE 102 N -0.85 0.93 0.07 0.91 0.08 -1.26 -1.43 117.98 116.43 2q7a s PHE 102 Ca -0.08 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.51 2q7a s PHE 102 Cb -0.06 -0.53 -0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2q7a s PHE 102 CO -0.00 -0.02 -0.09 -1.58 -0.10 0.00 0.00 175.22 173.43 2q7a s TRP 103 N -1.36 0.88 0.05 0.36 0.51 -0.45 -1.67 118.94 117.27 2q7a s TRP 103 Ca -0.06 -0.59 0.05 0.00 -2.12 0.00 0.00 56.10 53.39 2q7a s TRP 103 Cb -0.10 -0.50 -0.04 0.00 -0.81 0.00 0.00 33.47 32.02 2q7a s TRP 103 CO 0.01 -0.05 -0.09 0.42 -0.51 0.00 0.00 176.95 176.73 2q7a s ILE 104 N -1.91 3.46 -0.35 2.03 -1.09 0.11 -1.19 121.20 122.25 2q7a s ILE 104 Ca -0.02 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.39 2q7a s ILE 104 Cb -0.06 -2.55 0.14 0.00 -1.58 0.00 0.00 42.46 38.41 2q7a s ILE 104 CO -0.00 0.27 0.23 -1.58 -1.23 0.00 0.00 174.94 172.63 2q7a s GLN 105 N -1.76 0.56 0.26 2.79 0.74 0.11 -0.55 119.66 121.82 2q7a s GLN 105 Ca 0.19 -1.31 -0.31 0.00 0.05 0.00 0.00 55.36 53.98 2q7a s GLN 105 Cb -0.11 -1.24 -0.13 0.00 1.10 0.00 0.00 33.01 32.63 2q7a s GLN 105 CO 0.10 -1.22 1.47 -2.30 -0.55 0.00 0.00 175.29 172.80 2q7a n PRO 106 N 4.01 2.28 -0.61 1.67 -0.02 -1.26 -1.37 135.00 139.70 2q7a n PRO 106 Ca 0.13 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2q7a n PRO 106 Cb 0.38 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2q7a n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q7a n GLY 107 N 2.13 1.24 2.41 -1.23 0.00 0.92 -3.11 105.19 107.55 2q7a n GLY 107 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 2q7a n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7a n GLY 108 N -2.00 1.14 3.20 -0.02 0.00 -0.47 -4.95 105.19 102.08 2q7a n GLY 108 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 2q7a n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q7a s THR 109 N -2.62 0.85 0.00 2.61 -4.23 -1.18 -4.74 115.64 106.33 2q7a s THR 109 Ca 0.00 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2q7a s THR 109 Cb 0.00 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 72.09 2q7a s THR 109 CO 0.00 -0.82 0.00 0.61 -0.54 0.00 0.00 174.62 173.87 2q7a n GLY 110 N -0.10 -1.73 3.78 3.99 0.00 -1.26 -4.51 105.19 105.36 2q7a n GLY 110 Ca -0.11 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 2q7a n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q7a s SER 111 N -4.00 6.27 -0.12 1.61 0.01 -1.26 -5.02 113.70 111.19 2q7a s SER 111 Ca 0.00 2.17 -0.28 0.00 1.31 0.00 0.00 55.95 59.15 2q7a s SER 111 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 2q7a s SER 111 CO 0.00 -0.84 0.93 -0.36 0.41 0.00 0.00 173.24 173.38 2q7a s PHE 112 N -1.67 3.50 -0.23 2.43 0.08 -1.26 -4.59 117.98 116.24 2q7a s PHE 112 Ca 0.64 1.47 -0.07 0.00 0.12 0.00 0.00 56.93 59.09 2q7a s PHE 112 Cb -0.25 -3.10 -0.03 0.00 -0.57 0.00 0.00 43.02 39.08 2q7a s PHE 112 CO 0.30 -0.19 0.05 -0.65 -0.10 0.00 0.00 175.22 174.63 2q7a s GLN 113 N 1.90 3.67 0.32 0.44 -0.21 0.29 -4.87 119.66 121.19 2q7a s GLN 113 Ca 0.44 -0.48 -0.29 0.00 0.02 0.00 0.00 55.36 55.06 2q7a s GLN 113 Cb -0.18 -3.25 -0.12 0.00 1.00 0.00 0.00 33.01 30.46 2q7a s GLN 113 CO 0.17 -0.10 1.37 0.00 -2.12 0.00 0.00 175.29 174.61 2q7a n ALA 114 N 4.63 1.56 -2.91 6.09 0.00 -1.26 0.05 120.51 128.66 2q7a n ALA 114 Ca -0.16 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 2q7a n ALA 114 Cb 0.52 -2.30 -0.12 0.00 0.00 0.00 0.00 19.45 17.54 2q7a n ALA 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2q7a s VAL 115 N -0.80 0.21 0.65 0.00 0.11 -0.67 -4.81 120.40 115.09 2q7a s VAL 115 Ca 0.58 -0.68 -0.13 0.00 -2.93 0.00 0.00 61.98 58.82 2q7a s VAL 115 Cb -0.56 -0.29 -0.01 0.00 -1.53 0.00 0.00 36.38 33.99 2q7a s VAL 115 CO 0.59 -0.31 1.06 -1.81 -3.33 0.00 0.00 175.10 171.30 2q7a s ASP 116 N -1.04 5.54 0.07 3.54 1.01 -1.26 -4.39 116.67 120.14 2q7a s ASP 116 Ca -0.10 1.71 0.00 0.00 0.71 0.00 0.00 52.55 54.88 2q7a s ASP 116 Cb -0.07 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2q7a s ASP 116 CO -0.00 -1.33 -0.04 -0.72 0.21 0.00 0.00 175.17 173.28 2q7a s TYR 117 N -2.77 0.68 -0.03 4.23 1.13 -1.26 -4.60 117.35 114.73 2q7a s TYR 117 Ca 0.61 -1.01 0.03 0.00 -1.41 0.00 0.00 57.07 55.28 2q7a s TYR 117 Cb -0.15 -0.44 0.00 0.00 -1.10 0.00 0.00 41.96 40.27 2q7a s TYR 117 CO 0.47 -0.29 -0.11 -0.80 -2.51 0.00 0.00 175.55 172.30 2q7a s ASN 118 N -2.97 1.47 -0.47 -0.18 -0.87 -0.71 -4.97 114.94 106.23 2q7a s ASN 118 Ca 0.09 -0.23 -0.27 0.00 -1.57 0.00 0.00 52.86 50.88 2q7a s ASN 118 Cb 0.07 -0.38 0.03 0.00 -0.02 0.00 0.00 41.25 40.95 2q7a s ASN 118 CO -0.08 0.09 1.02 -0.63 -2.57 0.00 0.00 177.10 174.94 2q7a s ILE 119 N 0.12 4.35 -0.95 0.60 1.01 -1.26 -0.46 121.20 124.60 2q7a s ILE 119 Ca -0.03 0.96 0.23 0.00 0.00 0.00 0.00 60.65 61.81 2q7a s ILE 119 Cb -0.09 -4.52 -0.11 0.00 0.01 0.00 0.00 42.46 37.76 2q7a s ILE 119 CO 0.01 -0.92 1.15 0.35 0.00 0.00 0.00 174.94 175.53 2q7a n THR 120 N 6.62 0.02 -3.57 2.92 -2.24 -0.29 -4.94 114.28 112.80 2q7a n THR 120 Ca 0.09 -0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2q7a n THR 120 Cb 0.49 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 2q7a n THR 120 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2q7a s GLN 121 N -3.03 0.65 0.12 -0.78 0.74 -1.25 -4.86 119.66 111.24 2q7a s GLN 121 Ca 0.09 0.14 0.10 0.00 0.05 0.00 0.00 55.36 55.73 2q7a s GLN 121 Cb 0.17 0.31 -0.04 0.00 1.10 0.00 0.00 33.01 34.54 2q7a s GLN 121 CO 0.78 -0.21 -0.23 0.15 -0.55 0.00 0.00 175.29 175.23 2q7a s LYS 122 N -1.21 1.59 0.00 1.67 1.02 -1.26 -0.92 119.74 120.63 2q7a s LYS 122 Ca -0.02 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 54.71 2q7a s LYS 122 Cb -0.00 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2q7a s LYS 122 CO 0.02 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.33 2q7a n GLY 123 N 0.95 4.64 3.15 -3.33 0.00 -0.32 -4.97 105.19 105.30 2q7a n GLY 123 Ca -0.17 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 2q7a n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q7a s THR 124 N -1.28 -0.01 0.00 2.61 2.01 -1.26 -1.44 115.64 116.28 2q7a s THR 124 Ca 0.00 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.03 2q7a s THR 124 Cb 0.00 -0.40 0.00 0.00 0.01 0.00 0.00 72.50 72.11 2q7a s THR 124 CO 0.00 0.01 0.00 -0.90 -0.69 0.00 0.00 174.62 173.04 2q7a n ASP 125 N 3.23 0.99 0.09 3.53 5.68 -0.33 -4.89 116.55 124.85 2q7a n ASP 125 Ca -0.16 -0.62 0.08 0.00 -0.50 0.00 0.00 54.79 53.59 2q7a n ASP 125 Cb 0.57 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.93 2q7a n ASP 125 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2q7a n THR 126 N 0.00 1.22 0.39 2.12 -2.24 -1.26 -1.69 114.28 112.81 2q7a n THR 126 Ca 0.00 0.49 0.10 0.00 -2.27 0.00 0.00 64.05 62.36 2q7a n THR 126 Cb 0.00 -1.44 0.15 0.00 -2.10 0.00 0.00 70.33 66.94 2q7a n THR 126 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2q7a n ASN 127 N -1.96 2.95 0.00 3.42 3.02 -1.26 -5.09 115.26 116.34 2q7a n ASN 127 Ca 0.00 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 2q7a n ASN 127 Cb 0.09 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2q7a n ASN 127 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q7a n GLY 128 N 1.13 0.48 3.75 7.41 0.00 -0.68 -4.70 105.19 112.59 2q7a n GLY 128 Ca 0.14 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 2q7a n GLY 128 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2q7a n THR 129 N 0.00 1.42 -4.34 2.61 -1.04 -1.26 -1.18 114.28 110.49 2q7a n THR 129 Ca 0.00 -0.35 -0.27 0.00 -2.04 0.00 0.00 64.05 61.38 2q7a n THR 129 Cb 0.00 -1.94 -0.11 0.00 -1.82 0.00 0.00 70.33 66.46 2q7a n THR 129 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2q7a s THR 130 N -0.46 2.85 -0.05 12.58 -4.23 -0.52 -2.67 115.64 123.14 2q7a s THR 130 Ca 0.60 -1.74 0.03 0.00 -1.18 0.00 0.00 61.69 59.39 2q7a s THR 130 Cb -0.49 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 70.98 2q7a s THR 130 CO 0.55 -0.07 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.67 2q7a s LEU 131 N -2.63 1.76 -0.28 4.79 1.43 -0.76 -1.17 118.68 121.83 2q7a s LEU 131 Ca 0.22 -0.29 -0.18 0.00 -1.03 0.00 0.00 54.13 52.85 2q7a s LEU 131 Cb -0.09 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 2q7a s LEU 131 CO 0.12 0.08 0.51 -1.81 0.23 0.00 0.00 176.35 175.48 2q7a s ASP 132 N 0.36 6.40 -0.21 2.29 1.01 -0.10 -0.64 116.67 125.78 2q7a s ASP 132 Ca -0.09 0.40 -0.03 0.00 0.71 0.00 0.00 52.55 53.54 2q7a s ASP 132 Cb -0.13 -2.27 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 2q7a s ASP 132 CO 0.03 -0.32 -0.06 -0.63 0.21 0.00 0.00 175.17 174.40 2q7a s ILE 133 N 2.32 3.30 -0.16 0.77 1.01 0.65 -1.13 121.20 127.96 2q7a s ILE 133 Ca 0.20 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 2q7a s ILE 133 Cb -0.16 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2q7a s ILE 133 CO 0.10 0.44 0.04 0.00 0.00 0.00 0.00 174.94 175.51 2q7a s ALA 134 N 1.36 3.32 -0.04 9.38 0.00 0.39 -1.59 121.76 134.58 2q7a s ALA 134 Ca 0.04 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2q7a s ALA 134 Cb -0.14 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.20 2q7a s ALA 134 CO -0.03 0.24 -0.03 0.42 0.00 0.00 0.00 175.76 176.36 2q7a s ILE 135 N 0.19 0.43 0.12 0.00 1.01 -0.39 -1.74 121.20 120.82 2q7a s ILE 135 Ca 0.03 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 2q7a s ILE 135 Cb -0.13 -0.48 -0.06 0.00 0.01 0.00 0.00 42.46 41.80 2q7a s ILE 135 CO 0.01 0.21 1.10 -0.44 0.00 0.00 0.00 174.94 175.82 2q7a s SER 136 N 1.01 7.24 0.02 3.58 0.01 -1.26 -1.07 113.70 123.24 2q7a s SER 136 Ca -0.10 1.99 0.06 0.00 1.31 0.00 0.00 55.95 59.22 2q7a s SER 136 Cb -0.14 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 2q7a s SER 136 CO -0.01 -0.29 -0.16 -0.76 0.41 0.00 0.00 173.24 172.44 2q7a s LEU 137 N 0.24 2.70 0.33 2.44 1.43 -0.83 -4.97 118.68 120.01 2q7a s LEU 137 Ca 0.52 -0.36 0.13 0.00 -1.03 0.00 0.00 54.13 53.40 2q7a s LEU 137 Cb -0.28 -1.57 0.56 0.00 0.03 0.00 0.00 46.19 44.93 2q7a s LEU 137 CO 0.32 0.27 1.71 1.55 0.23 0.00 0.00 176.35 180.43 2q7a h PRO 138 N 4.65 0.00 -2.97 1.29 0.13 -1.97 -3.36 132.00 129.77 2q7a h PRO 138 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 2q7a h PRO 138 Cb 1.16 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 2q7a h PRO 138 CO 0.49 0.48 0.03 -0.08 -0.23 0.00 0.00 178.00 178.70 2q7a s THR 139 N -3.78 0.04 0.33 1.56 -1.32 -1.26 -4.97 115.64 106.24 2q7a s THR 139 Ca -0.01 -0.29 0.19 0.00 -1.21 0.00 0.00 61.69 60.36 2q7a s THR 139 Cb 0.13 -1.02 0.17 0.00 -1.51 0.00 0.00 72.50 70.26 2q7a s THR 139 CO 0.73 -0.16 1.88 0.58 -2.21 0.00 0.00 174.62 175.44 2q7a h VAL 140 N 2.56 0.94 0.00 5.08 2.07 -1.97 -3.30 116.25 121.63 2q7a h VAL 140 Ca -0.32 -1.10 -0.64 0.00 0.82 0.00 0.00 66.70 65.46 2q7a h VAL 140 Cb 1.24 1.64 0.02 0.00 -1.52 0.00 0.00 31.29 32.67 2q7a h VAL 140 CO 0.42 0.28 2.65 -3.20 0.02 0.00 0.00 177.57 177.74 2q7a n ASN 141 N -3.80 3.46 -3.78 0.57 5.15 -1.26 -4.60 115.26 110.99 2q7a n ASN 141 Ca -0.01 -2.68 -0.13 0.00 -0.60 0.00 0.00 54.58 51.16 2q7a n ASN 141 Cb 0.38 -1.29 -0.11 0.00 -0.53 0.00 0.00 39.78 38.23 2q7a n ASN 141 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2q7a s SER 142 N 4.18 -0.27 -0.03 1.20 0.01 -1.25 -0.06 113.70 117.49 2q7a s SER 142 Ca 0.53 0.52 -0.17 0.00 1.31 0.00 0.00 55.95 58.13 2q7a s SER 142 Cb 0.14 0.52 -0.05 0.00 0.21 0.00 0.00 66.02 66.84 2q7a s SER 142 CO 0.03 -0.09 0.48 -0.63 0.41 0.00 0.00 173.24 173.44 2q7a s ILE 143 N 0.13 5.02 -0.24 1.44 -1.09 -0.50 -4.52 121.20 121.44 2q7a s ILE 143 Ca -0.00 0.98 -0.08 0.00 -2.23 0.00 0.00 60.65 59.31 2q7a s ILE 143 Cb -0.02 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 2q7a s ILE 143 CO 0.00 0.47 0.10 -0.63 -1.23 0.00 0.00 174.94 173.66 2q7a s ILE 144 N -0.40 4.69 -0.11 2.92 1.01 0.96 -0.71 121.20 129.57 2q7a s ILE 144 Ca 0.26 -0.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.70 2q7a s ILE 144 Cb -0.17 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 2q7a s ILE 144 CO 0.14 0.34 0.41 -0.60 0.00 0.00 0.00 174.94 175.22 2q7a s ARG 145 N 1.36 4.22 0.07 2.79 3.52 -0.34 -0.18 118.95 130.40 2q7a s ARG 145 Ca 0.06 0.33 0.09 0.00 -0.13 0.00 0.00 55.73 56.08 2q7a s ARG 145 Cb -0.15 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 2q7a s ARG 145 CO 0.05 0.30 -0.24 0.20 -0.81 0.00 0.00 175.30 174.79 2q7a s GLY 146 N 0.21 1.35 0.06 8.12 0.00 -0.10 -1.34 107.32 115.62 2q7a s GLY 146 Ca 0.23 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.72 2q7a s GLY 146 CO 0.09 -1.17 -0.07 -1.35 0.00 0.00 0.00 173.10 170.59 2q7a s SER 147 N -1.44 0.96 0.09 1.64 1.04 -0.52 -1.51 113.70 113.97 2q7a s SER 147 Ca 0.11 -0.72 -0.25 0.00 0.48 0.00 0.00 55.95 55.57 2q7a s SER 147 Cb -0.10 0.06 0.08 0.00 0.10 0.00 0.00 66.02 66.16 2q7a s SER 147 CO 0.03 -0.30 0.71 0.00 0.98 0.00 0.00 173.24 174.66 2q7a s MET 148 N -2.40 1.10 -0.01 4.02 0.23 -1.05 -1.46 119.30 119.74 2q7a s MET 148 Ca -0.02 -0.39 -0.20 0.00 -1.03 0.00 0.00 55.69 54.05 2q7a s MET 148 Cb -0.04 0.51 -0.05 0.00 -1.53 0.00 0.00 34.83 33.71 2q7a s MET 148 CO -0.02 -0.48 0.56 0.12 -2.03 0.00 0.00 175.02 173.18 2q7a s PHE 149 N -3.46 3.69 -0.28 3.16 5.36 0.08 -0.88 117.98 125.64 2q7a s PHE 149 Ca 0.02 1.16 -0.03 0.00 -0.96 0.00 0.00 56.93 57.13 2q7a s PHE 149 Cb -0.01 -2.56 0.04 0.00 -0.34 0.00 0.00 43.02 40.14 2q7a s PHE 149 CO -0.11 0.39 -0.01 0.08 -1.46 0.00 0.00 175.22 174.11 2q7a s VAL 150 N -0.30 3.11 0.11 3.12 1.01 -0.68 -1.42 120.40 125.35 2q7a s VAL 150 Ca 0.30 -1.15 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 2q7a s VAL 150 Cb -0.18 -2.68 -0.10 0.00 0.00 0.00 0.00 36.38 33.42 2q7a s VAL 150 CO 0.16 0.03 1.61 -0.33 0.00 0.00 0.00 175.10 176.57 2q7a h GLU 151 N 8.04 -0.58 0.00 2.72 5.08 -1.32 -1.69 114.58 126.82 2q7a h GLU 151 Ca -0.27 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2q7a h GLU 151 Cb 1.09 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2q7a h GLU 151 CO 0.56 -0.39 -0.02 -1.00 -1.00 0.00 0.00 179.01 177.16 2q7a h PRO 152 N -0.61 0.00 0.00 2.33 0.13 -1.97 -2.00 132.00 129.89 2q7a h PRO 152 Ca 0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 2q7a h PRO 152 Cb 0.61 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 2q7a h PRO 152 CO -0.17 0.02 -0.32 0.52 -0.23 0.00 0.00 178.00 177.83 2q7a h MET 153 N 0.00 0.00 -2.09 0.86 2.86 -1.79 -3.48 114.93 111.30 2q7a h MET 153 Ca -0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2q7a h MET 153 Cb 0.22 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 2q7a h MET 153 CO 0.00 0.06 -0.42 0.41 1.06 0.00 0.00 176.91 178.02 2q7a n GLY 154 N 1.14 0.13 3.57 8.32 0.00 -0.69 -4.98 105.19 112.69 2q7a n GLY 154 Ca 0.03 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 2q7a n GLY 154 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2q7a s ARG 155 N -4.54 1.41 0.42 1.61 1.70 -1.22 -5.04 118.95 113.29 2q7a s ARG 155 Ca 0.00 -0.63 -0.13 0.00 -0.47 0.00 0.00 55.73 54.50 2q7a s ARG 155 Cb 0.00 0.58 -0.07 0.00 -0.57 0.00 0.00 34.95 34.88 2q7a s ARG 155 CO 0.00 -0.63 0.83 -1.83 -1.08 0.00 0.00 175.30 172.59 2q7a s GLU 156 N -3.75 3.87 0.19 3.89 -1.05 -1.26 -1.68 118.70 118.91 2q7a s GLU 156 Ca 0.05 0.64 0.08 0.00 -0.15 0.00 0.00 54.97 55.59 2q7a s GLU 156 Cb -0.03 -2.33 -0.05 0.00 -0.44 0.00 0.00 34.13 31.29 2q7a s GLU 156 CO -0.06 -0.07 -0.15 0.14 0.95 0.00 0.00 175.26 176.08 2q7a s VAL 157 N -2.37 1.70 -0.03 1.83 -7.23 -0.06 -4.73 120.40 109.51 2q7a s VAL 157 Ca 0.54 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.59 2q7a s VAL 157 Cb -0.10 -1.97 0.02 0.00 0.56 0.00 0.00 36.38 34.90 2q7a s VAL 157 CO 0.28 -0.54 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.83 2q7a s VAL 158 N -2.78 0.28 0.22 1.32 1.01 -1.26 -2.54 120.40 116.65 2q7a s VAL 158 Ca 0.20 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2q7a s VAL 158 Cb -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 2q7a s VAL 158 CO 0.06 0.16 0.24 0.72 0.00 0.00 0.00 175.10 176.29 2q7a s PHE 159 N 0.94 0.94 0.01 5.22 -0.12 -0.57 -4.04 117.98 120.36 2q7a s PHE 159 Ca -0.10 -1.20 0.05 0.00 -0.05 0.00 0.00 56.93 55.64 2q7a s PHE 159 Cb -0.13 -0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 41.90 2q7a s PHE 159 CO -0.01 -0.76 -0.17 0.71 -0.05 0.00 0.00 175.22 174.94 2q7a s TYR 160 N -4.08 1.49 0.07 3.49 2.02 0.07 -0.93 117.35 119.49 2q7a s TYR 160 Ca 0.34 -0.31 0.05 0.00 -0.37 0.00 0.00 57.07 56.78 2q7a s TYR 160 Cb 0.05 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.64 2q7a s TYR 160 CO 0.12 0.01 -0.14 -0.51 -1.57 0.00 0.00 175.55 173.45 2q7a s LEU 161 N -0.68 2.27 0.03 -1.29 1.43 0.75 -0.46 118.68 120.73 2q7a s LEU 161 Ca 0.06 -0.60 -0.22 0.00 -1.03 0.00 0.00 54.13 52.33 2q7a s LEU 161 Cb -0.07 -0.53 0.05 0.00 0.03 0.00 0.00 46.19 45.67 2q7a s LEU 161 CO 0.00 -0.06 0.51 -0.94 0.23 0.00 0.00 176.35 176.09 2q7a s SER 162 N -1.69 -0.43 -0.10 2.29 1.04 -0.96 -0.02 113.70 113.83 2q7a s SER 162 Ca -0.01 0.21 -0.15 0.00 0.48 0.00 0.00 55.95 56.47 2q7a s SER 162 Cb -0.10 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 2q7a s SER 162 CO 0.02 -0.68 0.38 0.00 0.98 0.00 0.00 173.24 173.94 2q7a s ALA 163 N -2.22 3.60 0.00 5.32 0.00 -1.26 -0.66 121.76 126.54 2q7a s ALA 163 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2q7a s ALA 163 Cb -0.01 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.67 2q7a s ALA 163 CO -0.00 0.21 0.00 -1.13 0.00 0.00 0.00 175.76 174.84 2q7a n SER 164 N 2.97 0.00 -3.89 0.00 3.41 -0.44 -4.92 113.62 110.75 2q7a n SER 164 Ca -0.12 -0.79 -0.36 0.00 -0.26 0.00 0.00 58.87 57.34 2q7a n SER 164 Cb 0.52 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 2q7a n SER 164 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2q7a n GLU 165 N 0.00 -0.84 -2.17 4.33 1.02 -1.26 -1.59 120.64 120.14 2q7a n GLU 165 Ca 0.00 0.40 -0.41 0.00 -0.02 0.00 0.00 57.16 57.13 2q7a n GLU 165 Cb 0.00 -2.81 -0.03 0.00 -0.02 0.00 0.00 31.44 28.59 2q7a n GLU 165 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2q7a s LEU 166 N -6.39 4.42 -0.17 -4.62 1.43 -1.26 -3.79 118.68 108.31 2q7a s LEU 166 Ca 0.32 2.53 -0.02 0.00 -1.03 0.00 0.00 54.13 55.93 2q7a s LEU 166 Cb -0.16 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 2q7a s LEU 166 CO 0.92 -0.53 -0.08 -0.63 0.23 0.00 0.00 176.35 176.26 2q7a s ILE 167 N -0.40 3.35 0.28 -0.59 1.09 0.11 -4.97 121.20 120.07 2q7a s ILE 167 Ca 0.54 -0.53 -0.02 0.00 -1.10 0.00 0.00 60.65 59.53 2q7a s ILE 167 Cb -0.38 -2.46 0.27 0.00 -1.06 0.00 0.00 42.46 38.82 2q7a s ILE 167 CO 0.44 0.48 1.92 -0.61 -0.10 0.00 0.00 174.94 177.07 2q7a h GLN 168 N 7.21 1.14 -4.81 2.79 5.75 -1.90 -1.14 115.11 124.14 2q7a h GLN 168 Ca -0.33 -0.07 -0.68 0.00 -0.15 0.00 0.00 58.65 57.43 2q7a h GLN 168 Cb 1.19 -0.26 -0.28 0.00 1.07 0.00 0.00 27.48 29.20 2q7a h GLN 168 CO 0.59 0.75 -0.65 0.21 -2.65 0.00 0.00 178.83 177.08 2q7a s LYS 169 N -6.00 2.96 0.14 1.69 2.20 -1.26 -4.59 119.74 114.89 2q7a s LYS 169 Ca -0.12 -0.93 -0.30 0.00 -0.36 0.00 0.00 55.97 54.25 2q7a s LYS 169 Cb 0.19 -3.29 -0.08 0.00 -1.51 0.00 0.00 37.83 33.14 2q7a s LYS 169 CO 0.81 -0.47 1.28 -0.47 -0.36 0.00 0.00 175.35 176.14 2q7a s TYR 170 N 1.44 3.34 -0.12 4.03 6.14 -1.23 -4.43 117.35 126.51 2q7a s TYR 170 Ca 0.01 1.22 0.00 0.00 0.64 0.00 0.00 57.07 58.95 2q7a s TYR 170 Cb -0.17 -3.54 0.02 0.00 0.42 0.00 0.00 41.96 38.69 2q7a s TYR 170 CO 0.01 -1.70 -0.10 -1.12 0.64 0.00 0.00 175.55 173.27 2q7a s SER 171 N 0.63 2.33 0.00 4.32 0.01 -1.26 -4.93 113.70 114.79 2q7a s SER 171 Ca 0.58 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.47 2q7a s SER 171 Cb -0.34 -0.96 0.00 0.00 0.21 0.00 0.00 66.02 64.93 2q7a s SER 171 CO 0.34 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.51 2q7a n GLY 172 N 4.79 -1.17 0.44 3.44 0.00 -1.26 -5.02 105.19 106.41 2q7a n GLY 172 Ca -0.15 -1.53 0.06 0.00 0.00 0.00 0.00 46.02 44.40 2q7a n GLY 172 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2q7a n ASN 173 N 3.00 2.82 -4.78 1.61 6.94 -1.26 -5.02 115.26 118.57 2q7a n ASN 173 Ca 0.00 -2.41 -0.34 0.00 -0.02 0.00 0.00 54.58 51.81 2q7a n ASN 173 Cb 0.00 -0.28 0.02 0.00 -2.36 0.00 0.00 39.78 37.16 2q7a n ASN 173 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2q7a s MET 174 N -1.72 3.21 -0.25 -3.83 -1.94 -1.26 -5.02 119.30 108.49 2q7a s MET 174 Ca 0.23 1.43 -0.09 0.00 -1.71 0.00 0.00 55.69 55.55 2q7a s MET 174 Cb 0.17 -2.00 -0.04 0.00 2.01 0.00 0.00 34.83 34.96 2q7a s MET 174 CO 0.08 -0.93 0.13 -0.51 -0.01 0.00 0.00 175.02 173.78 2q7a s LEU 175 N -4.27 3.85 0.15 -0.03 1.43 -1.26 -5.06 118.68 113.50 2q7a s LEU 175 Ca 0.68 -0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 53.45 2q7a s LEU 175 Cb -0.20 -2.04 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 2q7a s LEU 175 CO 0.33 0.02 1.47 0.00 0.23 0.00 0.00 176.35 178.40 2q7a s ALA 176 N 1.32 3.68 -0.09 4.21 0.00 -1.26 -4.93 121.76 124.70 2q7a s ALA 176 Ca 0.06 1.25 0.19 0.00 0.00 0.00 0.00 51.96 53.47 2q7a s ALA 176 Cb -0.15 -3.58 -0.29 0.00 0.00 0.00 0.00 23.12 19.11 2q7a s ALA 176 CO 0.06 -0.70 0.31 1.04 0.00 0.00 0.00 175.76 176.47 2q7a n GLN 177 N 3.73 0.72 0.01 0.00 1.13 -1.26 -4.85 117.38 116.87 2q7a n GLN 177 Ca 0.12 -0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2q7a n GLN 177 Cb 0.40 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.27 2q7a n GLN 177 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2q7a n LEU 178 N -2.39 0.24 -4.72 1.08 7.94 -1.26 -4.93 117.00 112.97 2q7a n LEU 178 Ca -0.14 0.04 -0.33 0.00 -1.11 0.00 0.00 56.01 54.48 2q7a n LEU 178 Cb 0.75 -0.07 -0.08 0.00 0.53 0.00 0.00 43.42 44.55 2q7a n LEU 178 CO 0.42 -0.20 -0.30 0.54 -1.11 0.00 0.00 177.39 176.74 2q7a s VAL 179 N -2.00 4.34 -2.00 1.96 0.11 -1.26 -0.60 120.40 120.95 2q7a s VAL 179 Ca 0.00 -0.55 0.17 0.00 -2.93 0.00 0.00 61.98 58.66 2q7a s VAL 179 Cb 0.00 -2.96 0.48 0.00 -1.53 0.00 0.00 36.38 32.37 2q7a s VAL 179 CO 0.00 0.36 1.41 0.41 -3.33 0.00 0.00 175.10 173.94