#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 4.29 0.41 7.83 1.01 0.05 -4.76 116.67 125.51 2q7a s ASP 30 Ca 0.00 -0.64 -0.26 0.00 0.71 0.00 0.00 52.55 52.36 2q7a s ASP 30 Cb 0.00 -0.72 -0.09 0.00 1.01 0.00 0.00 42.92 43.12 2q7a s ASP 30 CO 0.00 0.06 1.32 -0.75 0.21 0.00 0.00 175.17 176.01 2q7a s LYS 31 N -3.19 3.91 0.00 8.23 2.20 -1.26 0.10 119.74 129.72 2q7a s LYS 31 Ca 0.28 2.20 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 2q7a s LYS 31 Cb -0.08 -2.73 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 2q7a s LYS 31 CO 0.17 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 2q7a n GLY 32 N 0.65 -0.60 3.28 5.54 0.00 -1.26 -0.53 105.19 112.27 2q7a n GLY 32 Ca 0.04 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 2q7a n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q7a s GLN 33 N -0.86 1.84 -0.17 1.61 -1.52 0.13 -4.93 119.66 115.75 2q7a s GLN 33 Ca 0.00 -0.90 -0.02 0.00 -1.95 0.00 0.00 55.36 52.49 2q7a s GLN 33 Cb 0.00 -1.83 -0.01 0.00 -0.22 0.00 0.00 33.01 30.95 2q7a s GLN 33 CO 0.00 0.49 -0.09 0.42 -0.25 0.00 0.00 175.29 175.87 2q7a s ILE 34 N -0.62 3.25 0.11 1.08 1.01 -1.26 -0.46 121.20 124.31 2q7a s ILE 34 Ca 0.09 -0.56 0.10 0.00 0.00 0.00 0.00 60.65 60.28 2q7a s ILE 34 Cb -0.09 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 2q7a s ILE 34 CO -0.00 0.48 -0.26 -0.31 0.00 0.00 0.00 174.94 174.85 2q7a s TYR 35 N 0.82 2.34 0.31 3.97 2.02 0.13 -4.13 117.35 122.80 2q7a s TYR 35 Ca -0.03 -0.38 -0.27 0.00 -0.37 0.00 0.00 57.07 56.02 2q7a s TYR 35 Cb -0.15 -1.30 -0.09 0.00 -0.40 0.00 0.00 41.96 40.02 2q7a s TYR 35 CO 0.01 0.29 0.97 0.20 -1.57 0.00 0.00 175.55 175.45 2q7a s GLY 36 N -1.85 2.90 -0.04 0.71 0.00 0.29 -0.49 107.32 108.85 2q7a s GLY 36 Ca 0.14 0.61 -0.01 0.00 0.00 0.00 0.00 44.72 45.46 2q7a s GLY 36 CO 0.05 1.10 0.03 -0.45 0.00 0.00 0.00 173.10 173.84 2q7a s SER 37 N -1.42 0.92 -0.82 1.64 0.15 -0.60 -2.54 113.70 111.02 2q7a s SER 37 Ca 0.48 0.01 -0.26 0.00 0.70 0.00 0.00 55.95 56.89 2q7a s SER 37 Cb -0.22 -0.21 0.03 0.00 -1.71 0.00 0.00 66.02 63.91 2q7a s SER 37 CO 0.28 -0.19 1.35 -0.63 1.20 0.00 0.00 173.24 175.26 2q7a s ILE 38 N 1.70 3.77 0.28 6.45 -1.09 -1.26 -0.56 121.20 130.48 2q7a s ILE 38 Ca -0.01 0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.16 2q7a s ILE 38 Cb -0.13 -4.93 -0.11 0.00 -1.58 0.00 0.00 42.46 35.72 2q7a s ILE 38 CO -0.03 -1.85 1.50 -0.51 -1.23 0.00 0.00 174.94 172.82 2q7a s ILE 39 N 5.62 2.38 -0.27 2.92 2.07 -0.50 -3.19 121.20 130.24 2q7a s ILE 39 Ca 0.39 0.33 -0.28 0.00 -1.41 0.00 0.00 60.65 59.69 2q7a s ILE 39 Cb -0.06 -3.21 0.01 0.00 0.13 0.00 0.00 42.46 39.33 2q7a s ILE 39 CO 0.07 0.06 0.98 -1.10 -1.91 0.00 0.00 174.94 173.04 2q7a s GLN 40 N -0.57 4.15 -0.22 3.50 -0.21 0.91 -4.90 119.66 122.32 2q7a s GLN 40 Ca 0.60 1.11 -0.03 0.00 0.02 0.00 0.00 55.36 57.06 2q7a s GLN 40 Cb -0.44 -3.68 -0.00 0.00 1.00 0.00 0.00 33.01 29.88 2q7a s GLN 40 CO 0.47 -0.70 -0.07 1.03 -2.12 0.00 0.00 175.29 173.90 2q7a s ARG 41 N 3.25 3.28 -0.07 2.91 3.00 -1.26 -2.14 118.95 127.92 2q7a s ARG 41 Ca 0.41 -0.68 0.00 0.00 0.00 0.00 0.00 55.73 55.47 2q7a s ARG 41 Cb -0.14 -2.95 0.02 0.00 0.00 0.00 0.00 34.95 31.89 2q7a s ARG 41 CO 0.10 -0.21 -0.06 -0.80 0.00 0.00 0.00 175.30 174.33 2q7a s ASN 42 N 1.44 1.57 0.13 0.23 0.02 -0.02 -4.90 114.94 113.42 2q7a s ASN 42 Ca 0.05 -0.20 -0.06 0.00 -1.02 0.00 0.00 52.86 51.63 2q7a s ASN 42 Cb -0.14 -0.62 -0.08 0.00 0.02 0.00 0.00 41.25 40.42 2q7a s ASN 42 CO -0.05 -0.09 1.33 0.22 0.02 0.00 0.00 177.10 178.53 2q7a h TYR 43 N 7.66 0.74 -3.49 2.20 3.20 -1.86 0.63 116.97 126.04 2q7a h TYR 43 Ca -0.30 -0.37 -0.63 0.00 3.14 0.00 0.00 58.73 60.57 2q7a h TYR 43 Cb 1.15 -0.10 -0.19 0.00 1.54 0.00 0.00 36.73 39.13 2q7a h TYR 43 CO 0.49 1.17 -0.59 0.50 -1.64 0.00 0.00 178.16 178.09 2q7a s ARG 44 N -3.47 3.84 0.06 1.82 3.52 -1.26 -4.53 118.95 118.93 2q7a s ARG 44 Ca -0.07 -0.40 -0.36 0.00 -0.13 0.00 0.00 55.73 54.76 2q7a s ARG 44 Cb 0.09 -3.28 -0.16 0.00 -1.56 0.00 0.00 34.95 30.04 2q7a s ARG 44 CO 0.87 0.05 1.46 1.58 -0.81 0.00 0.00 175.30 178.45 2q7a n HIS 45 N 4.21 1.77 0.44 5.12 -0.00 -0.17 -4.82 115.22 121.77 2q7a n HIS 45 Ca -0.16 0.52 0.11 0.00 -0.00 0.00 0.00 57.72 58.19 2q7a n HIS 45 Cb 0.52 -2.41 0.46 0.00 -0.00 0.00 0.00 29.99 28.57 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 3.19 0.17 -0.08 1.57 -0.04 -1.26 -1.65 135.00 136.90 2q7a n PRO 46 Ca 0.19 0.38 -0.15 0.00 -0.04 0.00 0.00 63.50 63.88 2q7a n PRO 46 Cb 0.21 -1.82 -0.07 0.00 -0.04 0.00 0.00 33.50 31.79 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 -2.14 0.94 0.29 0.52 5.41 -1.26 -4.66 119.36 118.46 2q7a n ILE 47 Ca 0.03 -0.30 0.12 0.00 1.00 0.00 0.00 62.75 63.59 2q7a n ILE 47 Cb 0.24 -1.39 0.14 0.00 -0.71 0.00 0.00 39.64 37.93 2q7a n ILE 47 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2q7a h SER 48 N -0.29 0.00 -0.10 4.38 4.64 -1.88 -3.47 113.55 116.82 2q7a h SER 48 Ca -0.40 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 2q7a h SER 48 Cb 1.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.55 2q7a h SER 48 CO -0.16 0.02 -0.04 0.61 -0.87 0.00 0.00 176.83 176.39 2q7a n GLY 49 N 1.20 0.41 3.85 -0.77 0.00 -0.66 -5.01 105.19 104.20 2q7a n GLY 49 Ca 0.03 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.47 3.83 -0.23 1.61 -1.52 -1.26 -4.73 119.66 115.90 2q7a s GLN 50 Ca 0.00 0.29 -0.07 0.00 -1.95 0.00 0.00 55.36 53.63 2q7a s GLN 50 Cb 0.00 -3.09 -0.03 0.00 -0.22 0.00 0.00 33.01 29.67 2q7a s GLN 50 CO 0.00 0.61 0.06 0.42 -0.25 0.00 0.00 175.29 176.14 2q7a s ILE 51 N -1.27 4.40 -0.12 1.08 1.01 -1.26 -1.00 121.20 124.04 2q7a s ILE 51 Ca 0.29 -0.15 0.17 0.00 0.00 0.00 0.00 60.65 60.96 2q7a s ILE 51 Cb -0.15 -3.03 -0.20 0.00 0.01 0.00 0.00 42.46 39.08 2q7a s ILE 51 CO 0.16 0.37 0.57 -0.62 0.00 0.00 0.00 174.94 175.42 2q7a n GLU 52 N 4.56 0.64 -1.69 2.79 1.02 -1.26 -4.83 120.64 121.86 2q7a n GLU 52 Ca -0.16 0.13 -0.43 0.00 -0.02 0.00 0.00 57.16 56.68 2q7a n GLU 52 Cb 0.52 -1.70 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.81 2.68 0.04 1.62 2.03 -1.26 -4.85 116.55 113.99 2q7a n ASP 53 Ca -0.16 1.20 0.05 0.00 0.52 0.00 0.00 54.79 56.40 2q7a n ASP 53 Cb 0.93 -1.47 0.24 0.00 -0.72 0.00 0.00 41.12 40.10 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 0.90 0.15 0.10 1.67 3.41 -1.26 -1.58 113.62 117.01 2q7a n SER 54 Ca 0.05 0.55 0.02 0.00 -0.26 0.00 0.00 58.87 59.24 2q7a n SER 54 Cb 0.35 -0.58 0.38 0.00 -0.26 0.00 0.00 64.21 64.11 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 1.09 0.30 0.00 5.00 0.00 -1.94 -3.49 103.07 104.03 2q7a h GLY 55 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2q7a h GLY 55 CO 0.00 0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.32 2q7a n GLY 56 N -0.90 -0.64 0.31 4.60 0.00 -0.61 -3.53 105.19 104.42 2q7a n GLY 56 Ca -0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 46.02 44.90 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 0.86 0.00 1.61 4.39 -1.91 -2.60 114.58 116.94 2q7a h GLU 57 Ca 0.00 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2q7a h GLU 57 Cb 0.00 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2q7a h GLU 57 CO 0.00 0.73 0.00 -2.39 -1.16 0.00 0.00 179.01 176.19 2q7a n HIS 58 N -4.30 0.68 -0.60 4.33 1.44 -1.26 -2.89 115.22 112.62 2q7a n HIS 58 Ca 0.05 0.26 0.08 0.00 -2.01 0.00 0.00 57.72 56.09 2q7a n HIS 58 Cb 0.19 -0.92 0.26 0.00 0.12 0.00 0.00 29.99 29.64 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 -2.11 3.91 -0.19 4.39 7.64 -0.98 -4.77 113.62 121.50 2q7a n SER 59 Ca 0.03 -2.49 -0.01 0.00 1.01 0.00 0.00 58.87 57.41 2q7a n SER 59 Cb 0.25 -0.46 0.09 0.00 -1.01 0.00 0.00 64.21 63.08 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 2.70 0.42 -0.12 1.43 3.57 -1.59 0.52 116.94 123.86 2q7a h PHE 60 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2q7a h PHE 60 Cb 1.22 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 2q7a h PHE 60 CO 0.51 0.14 0.06 -0.44 -2.23 0.00 0.00 178.31 176.35 2q7a h ASP 61 N 0.44 0.15 -0.32 0.41 3.32 -1.88 0.39 116.42 118.93 2q7a h ASP 61 Ca 0.28 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 57.06 2q7a h ASP 61 Cb 0.30 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2q7a h ASP 61 CO -0.26 0.23 -0.37 -0.29 -1.72 0.00 0.00 179.24 176.83 2q7a h ILE 62 N 0.07 1.28 -0.28 0.35 2.10 -1.88 -2.62 117.51 116.51 2q7a h ILE 62 Ca 0.04 -1.55 0.01 0.00 1.08 0.00 0.00 64.86 64.44 2q7a h ILE 62 Cb 0.12 1.39 -0.02 0.00 -1.09 0.00 0.00 36.82 37.22 2q7a h ILE 62 CO -0.01 0.51 0.17 1.23 -1.08 0.00 0.00 178.15 178.98 2q7a h GLY 63 N 0.85 0.39 1.11 8.18 0.00 -0.67 0.61 103.07 113.54 2q7a h GLY 63 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2q7a h GLY 63 CO 0.09 0.12 0.07 -1.61 0.00 0.00 0.00 176.54 175.21 2q7a h GLN 64 N 0.35 1.08 -0.01 4.80 5.75 -0.93 -1.61 115.11 124.54 2q7a h GLN 64 Ca 0.11 -0.30 -0.11 0.00 -0.15 0.00 0.00 58.65 58.20 2q7a h GLN 64 Cb -0.01 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 2q7a h GLN 64 CO -0.04 1.01 -0.50 0.78 -2.65 0.00 0.00 178.83 177.42 2q7a h GLY 65 N 1.03 0.03 0.92 2.39 0.00 -1.22 -1.76 103.07 104.46 2q7a h GLY 65 Ca 0.19 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 2q7a h GLY 65 CO 0.02 0.03 -0.04 -0.33 0.00 0.00 0.00 176.54 176.21 2q7a h MET 66 N 0.02 0.64 -0.74 4.80 2.86 -0.45 0.15 114.93 122.20 2q7a h MET 66 Ca -0.00 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 2q7a h MET 66 Cb 0.90 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 2q7a h MET 66 CO 0.07 0.79 0.22 0.28 1.06 0.00 0.00 176.91 179.32 2q7a h VAL 67 N 0.44 1.26 -0.42 -2.22 2.07 -1.15 -0.92 116.25 115.32 2q7a h VAL 67 Ca 0.09 -0.93 -0.14 0.00 0.82 0.00 0.00 66.70 66.54 2q7a h VAL 67 Cb 0.52 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2q7a h VAL 67 CO 0.03 0.37 -0.30 -0.33 0.02 0.00 0.00 177.57 177.35 2q7a h GLU 68 N 1.11 0.92 0.00 1.57 5.08 -1.24 -0.52 114.58 121.51 2q7a h GLU 68 Ca 0.24 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 2q7a h GLU 68 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2q7a h GLU 68 CO -0.01 1.09 -0.29 0.78 -1.00 0.00 0.00 179.01 179.59 2q7a h GLY 69 N 0.86 0.00 0.67 -3.84 0.00 -0.54 -3.31 103.07 96.90 2q7a h GLY 69 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.07 2q7a h GLY 69 CO 0.08 0.00 -1.81 -0.84 0.00 0.00 0.00 176.54 173.97 2q7a h THR 70 N 0.00 0.79 -3.39 4.70 2.02 -0.94 -3.45 112.91 112.64 2q7a h THR 70 Ca -0.00 -2.39 -0.63 0.00 0.77 0.00 0.00 66.41 64.15 2q7a h THR 70 Cb 0.56 2.60 -0.20 0.00 -1.74 0.00 0.00 68.15 69.37 2q7a h THR 70 CO 0.04 0.83 -0.62 -0.69 0.37 0.00 0.00 175.52 175.44 2q7a s VAL 71 N -2.54 4.27 0.42 3.16 1.01 -0.22 0.25 120.40 126.74 2q7a s VAL 71 Ca -0.20 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 2q7a s VAL 71 Cb 0.06 -2.92 -0.08 0.00 0.00 0.00 0.00 36.38 33.43 2q7a s VAL 71 CO 0.79 0.44 1.32 -0.31 0.00 0.00 0.00 175.10 177.33 2q7a s TYR 72 N 0.72 2.74 0.28 5.22 2.02 -0.38 -4.67 117.35 123.28 2q7a s TYR 72 Ca 0.01 1.39 0.08 0.00 -0.37 0.00 0.00 57.07 58.18 2q7a s TYR 72 Cb -0.14 -3.70 0.38 0.00 -0.40 0.00 0.00 41.96 38.10 2q7a s TYR 72 CO 0.02 -2.23 1.64 0.66 -1.57 0.00 0.00 175.55 174.07 2q7a h SER 73 N 2.55 0.15 -3.31 2.29 4.64 -1.90 -3.43 113.55 114.53 2q7a h SER 73 Ca -0.50 -0.08 -0.58 0.00 -0.47 0.00 0.00 61.79 60.17 2q7a h SER 73 Cb 1.25 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.22 2q7a h SER 73 CO 0.62 0.66 -0.14 -1.81 -0.87 0.00 0.00 176.83 175.29 2q7a s ASP 74 N -6.88 6.70 0.33 4.97 -0.00 -1.26 -1.41 116.67 119.12 2q7a s ASP 74 Ca -0.03 0.83 0.03 0.00 -0.00 0.00 0.00 52.55 53.38 2q7a s ASP 74 Cb 0.13 -2.29 -0.05 0.00 -0.00 0.00 0.00 42.92 40.71 2q7a s ASP 74 CO 0.77 0.02 0.08 0.00 -0.00 0.00 0.00 175.17 176.05 2q7a s ALA 75 N 0.49 2.36 -0.06 5.23 0.00 0.28 -4.58 121.76 125.47 2q7a s ALA 75 Ca 0.26 -1.82 0.05 0.00 0.00 0.00 0.00 51.96 50.45 2q7a s ALA 75 Cb -0.15 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 2q7a s ALA 75 CO 0.11 -0.35 -0.24 1.41 0.00 0.00 0.00 175.76 176.69 2q7a s MET 76 N -3.88 2.55 -0.19 0.00 1.75 -0.45 -1.56 119.30 117.52 2q7a s MET 76 Ca 0.34 -0.86 0.01 0.00 -1.25 0.00 0.00 55.69 53.93 2q7a s MET 76 Cb 0.07 -2.10 0.03 0.00 2.84 0.00 0.00 34.83 35.66 2q7a s MET 76 CO 0.15 0.32 -0.16 -1.17 -0.65 0.00 0.00 175.02 173.50 2q7a s LEU 77 N -0.02 2.24 -0.15 4.11 2.96 0.36 -0.59 118.68 127.59 2q7a s LEU 77 Ca -0.07 -0.75 -0.05 0.00 -0.22 0.00 0.00 54.13 53.04 2q7a s LEU 77 Cb -0.14 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 2q7a s LEU 77 CO 0.05 -0.05 0.01 -1.61 -1.32 0.00 0.00 176.35 173.42 2q7a s GLU 78 N 1.31 3.67 -0.13 1.98 2.02 0.15 0.17 118.70 127.86 2q7a s GLU 78 Ca 0.02 -0.42 -0.01 0.00 0.02 0.00 0.00 54.97 54.58 2q7a s GLU 78 Cb -0.14 -3.02 0.04 0.00 0.10 0.00 0.00 34.13 31.11 2q7a s GLU 78 CO -0.11 0.35 -0.02 0.08 0.02 0.00 0.00 175.26 175.58 2q7a s VAL 79 N 0.11 0.76 0.46 2.63 1.01 0.40 -0.67 120.40 125.09 2q7a s VAL 79 Ca 0.02 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2q7a s VAL 79 Cb -0.13 -0.97 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 2q7a s VAL 79 CO 0.02 0.15 0.91 -0.94 0.00 0.00 0.00 175.10 175.23 2q7a s SER 80 N 1.79 6.68 0.50 3.32 1.04 0.02 0.17 113.70 127.23 2q7a s SER 80 Ca 0.02 1.48 0.16 0.00 0.48 0.00 0.00 55.95 58.09 2q7a s SER 80 Cb -0.14 -2.47 1.18 0.00 0.10 0.00 0.00 66.02 64.70 2q7a s SER 80 CO -0.07 -0.47 2.10 0.44 0.98 0.00 0.00 173.24 176.22 2q7a h ASP 81 N 1.32 0.00 0.38 7.02 3.32 -1.15 0.99 116.42 128.30 2q7a h ASP 81 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2q7a h ASP 81 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2q7a h ASP 81 CO 0.62 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 178.20 2q7a h ALA 82 N 1.94 1.00 0.00 3.45 0.00 -1.93 -3.47 119.26 120.25 2q7a h ALA 82 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q7a h ALA 82 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2q7a h ALA 82 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2q7a n GLY 83 N -0.65 0.91 3.77 0.00 0.00 0.34 -5.08 105.19 104.48 2q7a n GLY 83 Ca -0.00 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.61 4.45 -0.07 1.61 1.02 -1.24 -4.80 119.74 120.09 2q7a s LYS 84 Ca 0.00 1.63 0.03 0.00 0.02 0.00 0.00 55.97 57.65 2q7a s LYS 84 Cb 0.00 -2.90 0.01 0.00 -0.52 0.00 0.00 37.83 34.42 2q7a s LYS 84 CO 0.00 0.09 -0.16 0.42 -0.92 0.00 0.00 175.35 174.78 2q7a s ILE 85 N -1.40 1.39 -0.09 2.17 1.01 -1.26 -0.80 121.20 122.23 2q7a s ILE 85 Ca 0.50 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2q7a s ILE 85 Cb -0.26 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 40.99 2q7a s ILE 85 CO 0.34 0.41 -0.08 -0.69 0.00 0.00 0.00 174.94 174.91 2q7a s VAL 86 N 0.51 0.96 -0.22 2.92 1.01 0.15 -1.47 120.40 124.25 2q7a s VAL 86 Ca -0.14 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 2q7a s VAL 86 Cb -0.16 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2q7a s VAL 86 CO 0.05 0.34 0.10 -0.22 0.00 0.00 0.00 175.10 175.36 2q7a s LEU 87 N 1.28 3.79 -0.20 3.92 2.96 -0.46 -0.68 118.68 129.29 2q7a s LEU 87 Ca -0.04 -0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2q7a s LEU 87 Cb -0.14 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 2q7a s LEU 87 CO -0.03 0.07 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.12 2q7a s THR 88 N 1.01 3.39 0.26 3.68 2.01 0.24 -1.07 115.64 125.16 2q7a s THR 88 Ca 0.05 -0.50 0.11 0.00 0.31 0.00 0.00 61.69 61.66 2q7a s THR 88 Cb -0.14 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 2q7a s THR 88 CO 0.03 0.45 -0.16 0.72 -0.69 0.00 0.00 174.62 174.97 2q7a s PHE 89 N 1.17 2.38 -0.16 4.92 -0.71 -0.48 -1.34 117.98 123.77 2q7a s PHE 89 Ca 0.02 -0.31 -0.03 0.00 -1.04 0.00 0.00 56.93 55.57 2q7a s PHE 89 Cb -0.14 -1.06 -0.02 0.00 -1.21 0.00 0.00 43.02 40.58 2q7a s PHE 89 CO -0.01 0.67 -0.05 0.50 -1.34 0.00 0.00 175.22 174.99 2q7a s ARG 90 N -3.42 3.62 -0.21 1.99 3.52 -1.26 -0.56 118.95 122.63 2q7a s ARG 90 Ca 0.29 -0.54 -0.05 0.00 -0.13 0.00 0.00 55.73 55.30 2q7a s ARG 90 Cb -0.06 -2.89 -0.02 0.00 -1.56 0.00 0.00 34.95 30.42 2q7a s ARG 90 CO 0.15 0.21 -0.02 1.41 -0.81 0.00 0.00 175.30 176.25 2q7a s MET 91 N 0.43 3.51 0.76 5.12 -2.45 0.38 -1.25 119.30 125.79 2q7a s MET 91 Ca -0.04 -0.57 -0.09 0.00 -1.25 0.00 0.00 55.69 53.74 2q7a s MET 91 Cb -0.14 -3.05 0.08 0.00 1.25 0.00 0.00 34.83 32.97 2q7a s MET 91 CO 0.03 -0.09 1.09 0.45 1.05 0.00 0.00 175.02 177.55 2q7a s SER 92 N 1.24 4.52 -1.36 1.11 0.15 0.14 -1.14 113.70 118.37 2q7a s SER 92 Ca 0.03 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2q7a s SER 92 Cb -0.15 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 2q7a s SER 92 CO 0.00 -1.81 0.00 0.18 1.20 0.00 0.00 173.24 172.81 2q7a n LEU 93 N -3.10 -1.15 0.32 3.45 4.77 -1.24 -4.88 117.00 115.17 2q7a n LEU 93 Ca 0.09 0.25 0.21 0.00 -0.03 0.00 0.00 56.01 56.52 2q7a n LEU 93 Cb 0.60 -2.04 1.04 0.00 -2.33 0.00 0.00 43.42 40.69 2q7a n LEU 93 CO 0.52 -0.56 1.12 0.00 -1.33 0.00 0.00 177.39 177.14 2q7a h ALA 94 N 0.17 1.02 0.00 -1.18 0.00 -1.74 -0.31 119.26 117.21 2q7a h ALA 94 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2q7a h ALA 94 Cb 0.97 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2q7a h ALA 94 CO 0.40 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.40 2q7a n ASP 95 N -3.12 0.21 -0.26 0.00 10.43 -1.26 -3.21 116.55 119.34 2q7a n ASP 95 Ca -0.02 0.55 0.03 0.00 2.57 0.00 0.00 54.79 57.92 2q7a n ASP 95 Cb 0.15 -0.59 0.05 0.00 1.84 0.00 0.00 41.12 42.56 2q7a n ASP 95 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2q7a n TYR 96 N -1.73 0.10 -4.15 1.24 4.01 -0.13 -5.04 117.16 111.46 2q7a n TYR 96 Ca 0.04 -0.21 -0.12 0.00 -0.16 0.00 0.00 57.90 57.44 2q7a n TYR 96 Cb 0.22 -0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.69 0.24 0.00 7.72 1.04 -1.20 -0.83 113.70 119.98 2q7a s SER 97 Ca 0.09 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.22 2q7a s SER 97 Cb 0.05 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2q7a s SER 97 CO 0.07 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.94 2q7a n GLY 98 N -0.34 -0.94 3.80 7.32 0.00 -0.72 -4.89 105.19 109.41 2q7a n GLY 98 Ca 0.01 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 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 0.01 -3.26 -4.74 1.61 3.02 -1.26 -1.26 115.26 109.39 2q7a n ASN 99 Ca 0.00 -0.78 -0.41 0.00 -0.03 0.00 0.00 54.58 53.35 2q7a n ASN 99 Cb 0.00 -4.03 -0.02 0.00 -0.61 0.00 0.00 39.78 35.12 2q7a n ASN 99 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2q7a s TYR 100 N -3.47 3.03 0.01 3.10 1.51 -1.26 -4.40 117.35 115.87 2q7a s TYR 100 Ca 0.36 0.96 0.00 0.00 -1.01 0.00 0.00 57.07 57.38 2q7a s TYR 100 Cb -0.18 -3.84 -0.01 0.00 -0.11 0.00 0.00 41.96 37.82 2q7a s TYR 100 CO 0.82 -2.79 -0.02 -0.65 -1.11 0.00 0.00 175.55 171.79 2q7a s GLN 101 N -0.08 0.20 0.04 -0.62 -0.21 -0.55 -5.02 119.66 113.43 2q7a s GLN 101 Ca 0.61 -0.37 0.02 0.00 0.02 0.00 0.00 55.36 55.64 2q7a s GLN 101 Cb -0.42 0.04 -0.02 0.00 1.00 0.00 0.00 33.01 33.61 2q7a s GLN 101 CO 0.41 -0.02 -0.08 -0.06 -2.12 0.00 0.00 175.29 173.41 2q7a s PHE 102 N -0.87 0.72 0.14 0.91 0.08 -1.26 -1.29 117.98 116.40 2q7a s PHE 102 Ca -0.09 -0.44 0.05 0.00 0.12 0.00 0.00 56.93 56.57 2q7a s PHE 102 Cb -0.06 -0.43 -0.04 0.00 -0.57 0.00 0.00 43.02 41.92 2q7a s PHE 102 CO -0.01 -0.06 -0.11 -1.58 -0.10 0.00 0.00 175.22 173.37 2q7a s TRP 103 N -1.19 1.30 -0.00 0.36 0.51 0.21 -1.80 118.94 118.33 2q7a s TRP 103 Ca -0.07 -0.69 0.08 0.00 -2.12 0.00 0.00 56.10 53.30 2q7a s TRP 103 Cb -0.09 -0.66 -0.02 0.00 -0.81 0.00 0.00 33.47 31.89 2q7a s TRP 103 CO 0.01 0.11 -0.26 -1.50 -0.51 0.00 0.00 176.95 174.80 2q7a s ILE 104 N -2.96 2.03 -0.40 2.03 1.10 0.19 -1.33 121.20 121.86 2q7a s ILE 104 Ca 0.14 -1.16 0.02 0.00 -0.51 0.00 0.00 60.65 59.14 2q7a s ILE 104 Cb 0.00 -1.70 0.12 0.00 0.15 0.00 0.00 42.46 41.04 2q7a s ILE 104 CO 0.01 0.51 0.17 -1.58 -2.11 0.00 0.00 174.94 171.95 2q7a s GLN 105 N -0.76 1.25 0.18 3.50 0.74 0.37 -0.97 119.66 123.97 2q7a s GLN 105 Ca 0.10 -1.81 -0.33 0.00 0.05 0.00 0.00 55.36 53.37 2q7a s GLN 105 Cb -0.10 -2.50 -0.14 0.00 1.10 0.00 0.00 33.01 31.37 2q7a s GLN 105 CO -0.00 -1.07 1.54 -2.30 -0.55 0.00 0.00 175.29 172.90 2q7a n PRO 106 N 3.95 2.10 -0.63 1.67 -0.02 -1.26 -1.42 135.00 139.39 2q7a n PRO 106 Ca 0.05 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2q7a n PRO 106 Cb 0.37 -2.50 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 3.11 0.54 2.15 -1.23 0.00 -1.26 -3.22 105.19 105.29 2q7a n GLY 107 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 0.47 3.25 -0.02 0.00 -0.50 -4.91 105.19 101.47 2q7a n GLY 108 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.90 0.73 0.00 2.61 -4.23 -1.20 -4.81 115.64 106.84 2q7a s THR 109 Ca 0.00 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2q7a s THR 109 Cb 0.00 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.71 2q7a s THR 109 CO 0.00 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 2q7a n GLY 110 N -0.25 -1.84 3.79 3.99 0.00 -1.26 -4.44 105.19 105.18 2q7a n GLY 110 Ca -0.07 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 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 5.88 -0.10 1.61 0.01 -1.26 -5.02 113.70 110.81 2q7a s SER 111 Ca 0.00 1.94 -0.24 0.00 1.31 0.00 0.00 55.95 58.96 2q7a s SER 111 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 2q7a s SER 111 CO 0.00 -1.10 0.74 -0.36 0.41 0.00 0.00 173.24 172.93 2q7a s PHE 112 N -2.16 3.52 -0.16 2.43 0.08 -1.26 -4.63 117.98 115.80 2q7a s PHE 112 Ca 0.67 1.25 -0.06 0.00 0.12 0.00 0.00 56.93 58.90 2q7a s PHE 112 Cb -0.18 -2.88 -0.04 0.00 -0.57 0.00 0.00 43.02 39.35 2q7a s PHE 112 CO 0.30 -0.03 0.05 -0.65 -0.10 0.00 0.00 175.22 174.79 2q7a s GLN 113 N 1.27 3.77 0.36 0.44 -0.21 -0.14 -4.87 119.66 120.28 2q7a s GLN 113 Ca 0.38 -0.35 -0.28 0.00 0.02 0.00 0.00 55.36 55.12 2q7a s GLN 113 Cb -0.17 -3.12 -0.11 0.00 1.00 0.00 0.00 33.01 30.60 2q7a s GLN 113 CO 0.17 0.37 1.43 0.00 -2.12 0.00 0.00 175.29 175.14 2q7a n ALA 114 N 3.22 2.05 -2.80 6.09 0.00 -1.26 0.55 120.51 128.36 2q7a n ALA 114 Ca -0.17 0.35 -0.15 0.00 0.00 0.00 0.00 53.44 53.47 2q7a n ALA 114 Cb 0.53 -2.37 -0.12 0.00 0.00 0.00 0.00 19.45 17.48 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 -1.09 0.64 0.75 0.00 0.11 -0.75 -4.76 120.40 115.31 2q7a s VAL 115 Ca 0.54 -0.91 -0.11 0.00 -2.93 0.00 0.00 61.98 58.57 2q7a s VAL 115 Cb -0.50 -0.65 0.05 0.00 -1.53 0.00 0.00 36.38 33.74 2q7a s VAL 115 CO 0.63 -0.21 1.09 -1.81 -3.33 0.00 0.00 175.10 171.47 2q7a s ASP 116 N -1.22 4.67 0.05 3.54 -0.00 -1.26 -4.41 116.67 118.03 2q7a s ASP 116 Ca -0.05 1.81 -0.00 0.00 -0.00 0.00 0.00 52.55 54.31 2q7a s ASP 116 Cb -0.08 -2.52 -0.03 0.00 -0.00 0.00 0.00 42.92 40.28 2q7a s ASP 116 CO 0.01 -1.93 -0.04 -0.72 -0.00 0.00 0.00 175.17 172.49 2q7a s TYR 117 N -2.87 0.53 -0.04 4.23 1.13 -1.26 -4.62 117.35 114.45 2q7a s TYR 117 Ca 0.61 -0.88 0.04 0.00 -1.41 0.00 0.00 57.07 55.43 2q7a s TYR 117 Cb -0.17 -0.36 -0.00 0.00 -1.10 0.00 0.00 41.96 40.32 2q7a s TYR 117 CO 0.54 -0.28 -0.15 -0.80 -2.51 0.00 0.00 175.55 172.36 2q7a s ASN 118 N -2.50 1.89 -0.49 -0.18 0.01 -0.83 -4.98 114.94 107.85 2q7a s ASN 118 Ca 0.01 -0.30 -0.25 0.00 -0.71 0.00 0.00 52.86 51.61 2q7a s ASN 118 Cb 0.02 -0.48 0.03 0.00 0.41 0.00 0.00 41.25 41.23 2q7a s ASN 118 CO -0.06 0.14 0.92 -0.63 -1.51 0.00 0.00 177.10 175.96 2q7a s ILE 119 N 0.03 4.45 -0.88 0.60 1.01 -1.26 -0.62 121.20 124.52 2q7a s ILE 119 Ca -0.02 0.56 0.23 0.00 0.00 0.00 0.00 60.65 61.42 2q7a s ILE 119 Cb -0.10 -4.47 -0.12 0.00 0.01 0.00 0.00 42.46 37.78 2q7a s ILE 119 CO 0.01 -0.93 1.11 0.35 0.00 0.00 0.00 174.94 175.48 2q7a n THR 120 N 6.33 0.04 -3.58 2.92 -2.24 -0.47 -4.94 114.28 112.33 2q7a n THR 120 Ca 0.04 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 2q7a n THR 120 Cb 0.48 0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 69.16 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 -3.06 0.67 0.11 -0.78 0.74 -1.25 -4.88 119.66 111.21 2q7a s GLN 121 Ca 0.08 0.31 0.08 0.00 0.05 0.00 0.00 55.36 55.87 2q7a s GLN 121 Cb 0.16 0.32 -0.04 0.00 1.10 0.00 0.00 33.01 34.55 2q7a s GLN 121 CO 0.79 -0.18 -0.13 0.15 -0.55 0.00 0.00 175.29 175.37 2q7a s LYS 122 N -0.76 1.98 0.00 1.67 1.02 -1.26 -0.78 119.74 121.60 2q7a s LYS 122 Ca -0.02 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.87 2q7a s LYS 122 Cb -0.02 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 2q7a s LYS 122 CO 0.01 0.49 0.00 0.41 -0.92 0.00 0.00 175.35 175.35 2q7a n GLY 123 N 0.73 4.26 2.99 -3.33 0.00 -0.62 -4.98 105.19 104.24 2q7a n GLY 123 Ca -0.14 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.76 -0.01 0.00 2.61 2.01 -1.26 -0.78 115.64 116.45 2q7a s THR 124 Ca 0.00 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.04 2q7a s THR 124 Cb 0.00 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.31 2q7a s THR 124 CO 0.00 0.02 0.00 -0.90 -0.69 0.00 0.00 174.62 173.05 2q7a n ASP 125 N 3.27 0.75 0.17 3.53 5.68 -0.13 -4.89 116.55 124.93 2q7a n ASP 125 Ca -0.15 -0.99 0.12 0.00 -0.50 0.00 0.00 54.79 53.27 2q7a n ASP 125 Cb 0.57 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.18 2q7a n ASP 125 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2q7a h THR 126 N 0.99 0.00 -0.17 2.12 1.35 -2.01 -0.79 112.91 114.39 2q7a h THR 126 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2q7a h THR 126 Cb 0.00 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.00 2q7a h THR 126 CO 0.00 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.86 2q7a n ASN 127 N -2.32 3.02 0.00 5.36 3.02 -1.26 -5.09 115.26 117.99 2q7a n ASN 127 Ca -0.01 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2q7a n ASN 127 Cb 0.06 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 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 1.27 0.52 3.70 7.41 0.00 -0.30 -4.68 105.19 113.11 2q7a n GLY 128 Ca 0.15 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 43.96 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 0.42 -4.20 2.61 -1.04 -1.26 -0.96 114.28 109.86 2q7a n THR 129 Ca 0.00 -0.11 -0.27 0.00 -2.04 0.00 0.00 64.05 61.63 2q7a n THR 129 Cb 0.00 -1.74 -0.08 0.00 -1.82 0.00 0.00 70.33 66.69 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 0.58 3.69 -0.05 12.58 -4.23 0.04 -2.63 115.64 125.61 2q7a s THR 130 Ca 0.72 -1.35 0.04 0.00 -1.18 0.00 0.00 61.69 59.92 2q7a s THR 130 Cb -0.58 -2.82 -0.00 0.00 1.34 0.00 0.00 72.50 70.43 2q7a s THR 130 CO 0.41 -0.05 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.50 2q7a s LEU 131 N -2.75 1.92 -0.30 4.79 1.43 -0.29 -1.59 118.68 121.89 2q7a s LEU 131 Ca 0.26 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 2q7a s LEU 131 Cb -0.10 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 2q7a s LEU 131 CO 0.18 0.15 0.54 -1.81 0.23 0.00 0.00 176.35 175.64 2q7a s ASP 132 N 0.12 6.42 -0.20 2.29 1.01 0.04 -0.47 116.67 125.87 2q7a s ASP 132 Ca -0.07 0.36 -0.03 0.00 0.71 0.00 0.00 52.55 53.52 2q7a s ASP 132 Cb -0.13 -2.29 -0.00 0.00 1.01 0.00 0.00 42.92 41.51 2q7a s ASP 132 CO 0.03 -0.38 -0.08 -0.63 0.21 0.00 0.00 175.17 174.32 2q7a s ILE 133 N 2.41 3.12 -0.17 0.77 1.01 0.27 -1.37 121.20 127.24 2q7a s ILE 133 Ca 0.21 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 2q7a s ILE 133 Cb -0.15 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 2q7a s ILE 133 CO 0.11 0.46 0.02 0.00 0.00 0.00 0.00 174.94 175.52 2q7a s ALA 134 N 1.27 3.22 -0.06 9.38 0.00 0.21 -1.38 121.76 134.40 2q7a s ALA 134 Ca 0.03 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2q7a s ALA 134 Cb -0.14 -1.76 0.02 0.00 0.00 0.00 0.00 23.12 21.24 2q7a s ALA 134 CO -0.04 0.18 -0.07 0.42 0.00 0.00 0.00 175.76 176.26 2q7a s ILE 135 N 0.39 0.72 0.08 0.00 1.01 -0.24 -1.96 121.20 121.21 2q7a s ILE 135 Ca -0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 60.65 60.12 2q7a s ILE 135 Cb -0.13 -0.72 -0.07 0.00 0.01 0.00 0.00 42.46 41.55 2q7a s ILE 135 CO 0.01 0.27 1.38 -0.44 0.00 0.00 0.00 174.94 176.17 2q7a s SER 136 N 0.95 6.85 -0.06 3.58 0.01 -1.26 -1.36 113.70 122.41 2q7a s SER 136 Ca -0.10 2.26 0.01 0.00 1.31 0.00 0.00 55.95 59.42 2q7a s SER 136 Cb -0.15 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 2q7a s SER 136 CO 0.00 -0.66 -0.05 -0.76 0.41 0.00 0.00 173.24 172.19 2q7a s LEU 137 N 1.42 3.27 0.18 2.44 1.43 -0.54 -4.97 118.68 121.91 2q7a s LEU 137 Ca 0.64 -0.00 -0.06 0.00 -1.03 0.00 0.00 54.13 53.68 2q7a s LEU 137 Cb -0.35 -1.75 0.09 0.00 0.03 0.00 0.00 46.19 44.21 2q7a s LEU 137 CO 0.29 0.35 1.53 -0.65 0.23 0.00 0.00 176.35 178.10 2q7a h PRO 138 N 5.08 0.71 -4.36 1.29 0.11 -1.96 -3.35 132.00 129.51 2q7a h PRO 138 Ca -0.49 -0.38 -0.18 0.00 0.11 0.00 0.00 66.00 65.06 2q7a h PRO 138 Cb 1.18 0.02 -0.17 0.00 0.11 0.00 0.00 31.00 32.14 2q7a h PRO 138 CO 0.53 1.00 -0.69 0.95 -0.21 0.00 0.00 178.00 179.58 2q7a s THR 139 N -4.25 0.38 0.42 -1.15 -4.23 -1.26 -4.93 115.64 100.62 2q7a s THR 139 Ca -0.09 -1.62 0.21 0.00 -1.18 0.00 0.00 61.69 59.01 2q7a s THR 139 Cb 0.12 -1.26 0.23 0.00 1.34 0.00 0.00 72.50 72.92 2q7a s THR 139 CO 0.85 -0.81 2.01 -0.37 -0.54 0.00 0.00 174.62 175.76 2q7a h VAL 140 N 3.49 0.85 -0.35 2.29 -1.51 -1.99 -2.74 116.25 116.29 2q7a h VAL 140 Ca -0.34 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 2q7a h VAL 140 Cb 1.17 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 2q7a h VAL 140 CO 0.59 0.17 0.00 -0.46 -1.23 0.00 0.00 177.57 176.64 2q7a n ASN 141 N -3.93 3.49 -4.75 4.19 0.23 -1.26 -4.35 115.26 108.87 2q7a n ASN 141 Ca -0.02 -2.44 -0.41 0.00 -0.53 0.00 0.00 54.58 51.18 2q7a n ASN 141 Cb 0.26 -0.55 -0.03 0.00 -2.08 0.00 0.00 39.78 37.38 2q7a n ASN 141 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2q7a s SER 142 N -0.55 6.99 0.01 0.53 0.01 -1.03 -3.60 113.70 116.05 2q7a s SER 142 Ca 0.31 2.43 -0.17 0.00 1.31 0.00 0.00 55.95 59.82 2q7a s SER 142 Cb 0.22 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.77 2q7a s SER 142 CO 0.11 -0.40 0.49 -0.63 0.41 0.00 0.00 173.24 173.22 2q7a s ILE 143 N -0.63 4.94 -0.20 1.44 -1.09 -0.74 -4.53 121.20 120.38 2q7a s ILE 143 Ca 0.50 1.03 -0.10 0.00 -2.23 0.00 0.00 60.65 59.85 2q7a s ILE 143 Cb -0.36 -3.81 -0.05 0.00 -1.58 0.00 0.00 42.46 36.66 2q7a s ILE 143 CO 0.43 0.52 0.12 -0.63 -1.23 0.00 0.00 174.94 174.15 2q7a s ILE 144 N -0.76 5.28 -0.18 2.92 1.01 0.97 -0.47 121.20 129.97 2q7a s ILE 144 Ca 0.27 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.99 2q7a s ILE 144 Cb -0.18 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2q7a s ILE 144 CO 0.15 0.43 0.06 -0.60 0.00 0.00 0.00 174.94 174.98 2q7a s ARG 145 N 0.48 3.94 0.01 2.79 3.52 -0.44 -0.50 118.95 128.75 2q7a s ARG 145 Ca 0.07 -0.35 0.08 0.00 -0.13 0.00 0.00 55.73 55.40 2q7a s ARG 145 Cb -0.12 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 2q7a s ARG 145 CO -0.01 0.29 -0.23 0.20 -0.81 0.00 0.00 175.30 174.74 2q7a s GLY 146 N 0.32 1.18 0.07 8.12 0.00 -0.04 -0.62 107.32 116.35 2q7a s GLY 146 Ca 0.03 -1.06 0.04 0.00 0.00 0.00 0.00 44.72 43.72 2q7a s GLY 146 CO 0.00 -0.93 -0.11 -1.35 0.00 0.00 0.00 173.10 170.71 2q7a s SER 147 N -0.85 1.31 -0.04 1.64 1.04 -0.41 -1.38 113.70 115.02 2q7a s SER 147 Ca 0.09 -0.64 -0.29 0.00 0.48 0.00 0.00 55.95 55.59 2q7a s SER 147 Cb -0.09 -0.00 0.09 0.00 0.10 0.00 0.00 66.02 66.12 2q7a s SER 147 CO 0.00 -0.17 0.81 0.00 0.98 0.00 0.00 173.24 174.86 2q7a s MET 148 N -1.96 0.91 0.01 4.02 0.23 -0.97 -1.47 119.30 120.06 2q7a s MET 148 Ca -0.03 -0.03 -0.21 0.00 -1.03 0.00 0.00 55.69 54.39 2q7a s MET 148 Cb -0.08 0.42 -0.05 0.00 -1.53 0.00 0.00 34.83 33.59 2q7a s MET 148 CO 0.01 -0.33 0.62 0.12 -2.03 0.00 0.00 175.02 173.41 2q7a s PHE 149 N -2.05 3.70 -0.28 3.16 5.36 -0.38 -1.17 117.98 126.32 2q7a s PHE 149 Ca -0.03 1.25 -0.01 0.00 -0.96 0.00 0.00 56.93 57.18 2q7a s PHE 149 Cb -0.01 -2.63 0.04 0.00 -0.34 0.00 0.00 43.02 40.09 2q7a s PHE 149 CO -0.01 0.35 -0.03 0.08 -1.46 0.00 0.00 175.22 174.15 2q7a s VAL 150 N -0.23 2.84 0.10 3.12 1.01 -0.58 -1.76 120.40 124.90 2q7a s VAL 150 Ca 0.32 -1.32 -0.26 0.00 0.00 0.00 0.00 61.98 60.72 2q7a s VAL 150 Cb -0.19 -2.59 -0.13 0.00 0.00 0.00 0.00 36.38 33.48 2q7a s VAL 150 CO 0.18 -0.01 1.68 -0.08 0.00 0.00 0.00 175.10 176.87 2q7a h GLU 151 N 7.97 -0.35 0.00 2.72 4.57 -1.28 -0.99 114.58 127.22 2q7a h GLU 151 Ca -0.24 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 2q7a h GLU 151 Cb 1.07 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2q7a h GLU 151 CO 0.53 -0.24 -0.03 -1.00 -1.18 0.00 0.00 179.01 177.10 2q7a h PRO 152 N -0.37 0.00 0.00 0.92 0.13 -1.96 -1.49 132.00 129.23 2q7a h PRO 152 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2q7a h PRO 152 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 2q7a h PRO 152 CO -0.03 0.03 -0.07 0.52 -0.23 0.00 0.00 178.00 178.22 2q7a h MET 153 N 0.00 0.00 -2.65 0.86 2.86 -1.76 -3.48 114.93 110.76 2q7a h MET 153 Ca -0.00 0.00 -0.40 0.00 -2.06 0.00 0.00 59.70 57.24 2q7a h MET 153 Cb 0.31 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 2q7a h MET 153 CO 0.00 0.00 -0.50 0.41 1.06 0.00 0.00 176.91 177.88 2q7a n GLY 154 N 1.14 -0.19 3.56 8.32 0.00 -0.44 -4.97 105.19 112.62 2q7a n GLY 154 Ca 0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.85 1.22 0.44 1.61 1.70 -1.19 -5.03 118.95 112.85 2q7a s ARG 155 Ca 0.00 -0.53 -0.12 0.00 -0.47 0.00 0.00 55.73 54.61 2q7a s ARG 155 Cb 0.00 0.51 -0.07 0.00 -0.57 0.00 0.00 34.95 34.82 2q7a s ARG 155 CO 0.00 -0.54 0.83 -1.83 -1.08 0.00 0.00 175.30 172.68 2q7a s GLU 156 N -3.54 3.80 0.14 3.89 -1.05 -1.26 -1.53 118.70 119.15 2q7a s GLU 156 Ca 0.05 0.58 0.07 0.00 -0.15 0.00 0.00 54.97 55.53 2q7a s GLU 156 Cb -0.02 -2.32 -0.04 0.00 -0.44 0.00 0.00 34.13 31.31 2q7a s GLU 156 CO -0.07 -0.12 -0.16 0.14 0.95 0.00 0.00 175.26 176.01 2q7a s VAL 157 N -2.48 1.52 -0.04 1.83 -7.23 -0.31 -4.74 120.40 108.96 2q7a s VAL 157 Ca 0.53 -1.78 0.01 0.00 -1.81 0.00 0.00 61.98 58.94 2q7a s VAL 157 Cb -0.10 -1.64 0.02 0.00 0.56 0.00 0.00 36.38 35.21 2q7a s VAL 157 CO 0.33 -0.36 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.01 2q7a s VAL 158 N -2.05 0.58 0.19 1.32 1.01 -1.26 -2.29 120.40 117.89 2q7a s VAL 158 Ca 0.11 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 2q7a s VAL 158 Cb -0.05 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2q7a s VAL 158 CO 0.04 0.22 0.27 0.72 0.00 0.00 0.00 175.10 176.36 2q7a s PHE 159 N 0.74 0.60 0.00 5.22 -0.12 -0.48 -4.02 117.98 119.93 2q7a s PHE 159 Ca -0.10 -0.94 0.08 0.00 -0.05 0.00 0.00 56.93 55.92 2q7a s PHE 159 Cb -0.13 -0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 42.08 2q7a s PHE 159 CO 0.00 -0.74 -0.24 0.71 -0.05 0.00 0.00 175.22 174.90 2q7a s TYR 160 N -4.03 2.18 0.09 3.49 2.02 0.21 -0.86 117.35 120.45 2q7a s TYR 160 Ca 0.24 -0.41 0.06 0.00 -0.37 0.00 0.00 57.07 56.59 2q7a s TYR 160 Cb 0.04 -1.37 -0.03 0.00 -0.40 0.00 0.00 41.96 40.19 2q7a s TYR 160 CO 0.05 0.01 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.37 2q7a s LEU 161 N -0.79 2.31 0.00 -1.29 1.43 0.34 -0.84 118.68 119.84 2q7a s LEU 161 Ca 0.10 -0.67 -0.28 0.00 -1.03 0.00 0.00 54.13 52.24 2q7a s LEU 161 Cb -0.09 -0.62 0.08 0.00 0.03 0.00 0.00 46.19 45.59 2q7a s LEU 161 CO 0.00 -0.05 0.73 -0.94 0.23 0.00 0.00 176.35 176.31 2q7a s SER 162 N -1.93 -0.56 0.49 2.29 1.04 -0.91 -0.02 113.70 114.11 2q7a s SER 162 Ca 0.02 0.37 -0.22 0.00 0.48 0.00 0.00 55.95 56.61 2q7a s SER 162 Cb -0.09 0.50 -0.06 0.00 0.10 0.00 0.00 66.02 66.47 2q7a s SER 162 CO 0.03 -0.68 1.22 0.00 0.98 0.00 0.00 173.24 174.79 2q7a s ALA 163 N -2.17 2.89 0.67 5.32 0.00 -1.26 -0.07 121.76 127.14 2q7a s ALA 163 Ca -0.04 1.04 -0.17 0.00 0.00 0.00 0.00 51.96 52.79 2q7a s ALA 163 Cb -0.00 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 2q7a s ALA 163 CO -0.00 -0.88 0.96 0.45 0.00 0.00 0.00 175.76 176.28 2q7a n SER 164 N -0.73 0.58 0.22 0.00 2.88 -1.19 -4.66 113.62 110.72 2q7a n SER 164 Ca 0.09 0.73 0.09 0.00 -1.33 0.00 0.00 58.87 58.45 2q7a n SER 164 Cb 0.47 -1.40 0.50 0.00 -0.75 0.00 0.00 64.21 63.04 2q7a n SER 164 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2q7a h GLU 165 N 0.08 0.00 -6.05 -1.46 5.08 -1.95 -3.45 114.58 106.85 2q7a h GLU 165 Ca -0.48 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.28 2q7a h GLU 165 Cb 1.35 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.55 2q7a h GLU 165 CO 0.49 0.24 -0.17 -0.51 -1.00 0.00 0.00 179.01 178.05 2q7a s LEU 166 N -7.05 4.48 0.10 1.33 1.43 -1.26 -5.10 118.68 112.62 2q7a s LEU 166 Ca -0.01 1.02 0.05 0.00 -1.03 0.00 0.00 54.13 54.16 2q7a s LEU 166 Cb 0.11 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 2q7a s LEU 166 CO 0.64 0.31 0.04 0.27 0.23 0.00 0.00 176.35 177.83 2q7a s ILE 167 N -1.05 4.19 0.15 -0.59 -4.36 -1.26 -4.63 121.20 113.66 2q7a s ILE 167 Ca 0.25 -0.97 -0.04 0.00 -0.26 0.00 0.00 60.65 59.63 2q7a s ILE 167 Cb -0.17 -3.03 -0.03 0.00 1.25 0.00 0.00 42.46 40.48 2q7a s ILE 167 CO 0.14 0.08 0.15 0.00 0.24 0.00 0.00 174.94 175.55 2q7a s GLN 168 N -2.48 1.05 0.20 0.37 -2.07 -1.05 -4.99 119.66 110.70 2q7a s GLN 168 Ca 0.27 -1.37 -0.30 0.00 -1.82 0.00 0.00 55.36 52.14 2q7a s GLN 168 Cb -0.11 0.30 -0.09 0.00 -1.09 0.00 0.00 33.01 32.01 2q7a s GLN 168 CO 0.20 -0.34 1.43 0.15 -1.32 0.00 0.00 175.29 175.41 2q7a s LYS 169 N -4.03 4.29 -0.03 9.60 1.02 -1.26 -0.55 119.74 128.78 2q7a s LYS 169 Ca 0.24 2.23 -0.30 0.00 0.02 0.00 0.00 55.97 58.16 2q7a s LYS 169 Cb 0.06 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.17 2q7a s LYS 169 CO 0.03 -0.42 1.24 -0.47 -0.92 0.00 0.00 175.35 174.80 2q7a s TYR 170 N 0.39 3.16 -0.05 3.18 5.04 -1.26 -4.17 117.35 123.63 2q7a s TYR 170 Ca 0.62 1.14 0.03 0.00 -2.44 0.00 0.00 57.07 56.41 2q7a s TYR 170 Cb -0.40 -3.47 0.01 0.00 0.35 0.00 0.00 41.96 38.44 2q7a s TYR 170 CO 0.38 -1.55 -0.12 -1.12 -1.34 0.00 0.00 175.55 171.80 2q7a s SER 171 N 1.50 1.66 0.00 4.32 0.01 -1.26 -4.91 113.70 115.02 2q7a s SER 171 Ca 0.58 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2q7a s SER 171 Cb -0.27 -0.65 0.00 0.00 0.21 0.00 0.00 66.02 65.31 2q7a s SER 171 CO 0.24 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2q7a n GLY 172 N 3.60 0.09 0.20 3.44 0.00 -1.26 -5.00 105.19 106.27 2q7a n GLY 172 Ca -0.21 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.24 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 2.79 2.52 -4.78 1.61 6.94 -1.26 -5.02 115.26 118.06 2q7a n ASN 173 Ca 0.00 -2.76 -0.37 0.00 -0.02 0.00 0.00 54.58 51.44 2q7a n ASN 173 Cb 0.00 -0.33 -0.02 0.00 -2.36 0.00 0.00 39.78 37.07 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 -2.32 3.86 -0.26 -3.83 -1.94 -1.26 -5.01 119.30 108.55 2q7a s MET 174 Ca 0.25 1.66 -0.10 0.00 -1.71 0.00 0.00 55.69 55.78 2q7a s MET 174 Cb 0.21 -2.40 -0.05 0.00 2.01 0.00 0.00 34.83 34.60 2q7a s MET 174 CO 0.04 -0.44 0.16 -0.51 -0.01 0.00 0.00 175.02 174.26 2q7a s LEU 175 N -2.99 4.01 0.15 -0.03 1.43 -1.26 -5.06 118.68 114.94 2q7a s LEU 175 Ca 0.63 0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 53.45 2q7a s LEU 175 Cb -0.25 -2.09 -0.08 0.00 0.03 0.00 0.00 46.19 43.79 2q7a s LEU 175 CO 0.31 0.01 1.28 0.00 0.23 0.00 0.00 176.35 178.18 2q7a s ALA 176 N 1.39 3.50 -0.09 4.21 0.00 -1.26 -4.93 121.76 124.58 2q7a s ALA 176 Ca 0.07 1.03 0.18 0.00 0.00 0.00 0.00 51.96 53.24 2q7a s ALA 176 Cb -0.15 -3.47 -0.27 0.00 0.00 0.00 0.00 23.12 19.24 2q7a s ALA 176 CO 0.07 -0.50 0.41 1.04 0.00 0.00 0.00 175.76 176.79 2q7a n GLN 177 N 3.10 0.60 0.00 0.00 1.13 -1.26 -4.76 117.38 116.19 2q7a n GLN 177 Ca 0.07 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 2q7a n GLN 177 Cb 0.44 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.38 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 -2.05 0.96 -4.60 1.08 7.94 -1.26 -4.82 117.00 114.25 2q7a n LEU 178 Ca -0.03 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.51 2q7a n LEU 178 Cb 0.44 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.29 2q7a n LEU 178 CO 0.37 0.12 -0.22 -0.69 -1.11 0.00 0.00 177.39 175.86 2q7a s VAL 179 N -1.96 4.96 0.00 1.96 1.01 -1.26 -0.77 120.40 124.34 2q7a s VAL 179 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2q7a s VAL 179 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2q7a s VAL 179 CO 0.00 0.37 0.00 0.41 0.00 0.00 0.00 175.10 175.88