#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kq7 s SER 2 N 0.00 5.42 0.00 1.61 0.01 -1.26 -4.98 113.70 114.51 2kq7 s SER 2 Ca 0.00 0.05 0.17 0.00 1.31 0.00 0.00 55.95 57.48 2kq7 s SER 2 Cb 0.00 -1.88 0.47 0.00 0.21 0.00 0.00 66.02 64.82 2kq7 s SER 2 CO 0.00 0.20 1.39 0.23 0.41 0.00 0.00 173.24 175.47 2kq7 n MET 3 N 3.35 2.15 -4.84 12.44 2.81 -1.26 -4.85 117.12 126.92 2kq7 n MET 3 Ca -0.17 -1.77 -0.27 0.00 -1.81 0.00 0.00 57.70 53.68 2kq7 n MET 3 Cb 0.52 -1.40 -0.16 0.00 -0.71 0.00 0.00 33.22 31.47 2kq7 n MET 3 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2kq7 s LYS 4 N -1.38 1.94 0.60 0.03 1.02 -1.26 -5.14 119.74 115.55 2kq7 s LYS 4 Ca 0.34 -0.61 -0.04 0.00 0.02 0.00 0.00 55.97 55.69 2kq7 s LYS 4 Cb 0.18 -1.63 0.03 0.00 -0.52 0.00 0.00 37.83 35.89 2kq7 s LYS 4 CO 0.24 0.19 0.88 -1.12 -0.92 0.00 0.00 175.35 174.62 2kq7 s SER 5 N 0.21 5.28 0.10 2.83 0.01 -1.26 -5.11 113.70 115.77 2kq7 s SER 5 Ca -0.08 0.40 0.09 0.00 1.31 0.00 0.00 55.95 57.67 2kq7 s SER 5 Cb -0.13 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.78 2kq7 s SER 5 CO 0.03 -1.22 -0.23 0.42 0.41 0.00 0.00 173.24 172.65 2kq7 s THR 6 N -2.97 1.92 -1.37 1.44 -4.23 -1.26 -4.75 115.64 104.43 2kq7 s THR 6 Ca 0.56 -1.58 -0.06 0.00 -1.18 0.00 0.00 61.69 59.42 2kq7 s THR 6 Cb -0.10 -1.72 0.03 0.00 1.34 0.00 0.00 72.50 72.05 2kq7 s THR 6 CO 0.42 0.04 0.95 0.49 -0.54 0.00 0.00 174.62 175.99 2kq7 n PHE 7 N 1.12 -2.31 0.21 3.99 3.72 -1.26 -4.87 117.46 118.06 2kq7 n PHE 7 Ca -0.19 0.92 0.07 0.00 -0.05 0.00 0.00 57.45 58.21 2kq7 n PHE 7 Cb 0.53 -4.55 0.46 0.00 -0.94 0.00 0.00 39.48 34.98 2kq7 n PHE 7 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2kq7 h LYS 8 N -2.14 0.00 -0.18 -1.08 1.79 -2.00 -3.15 116.57 109.80 2kq7 h LYS 8 Ca -0.59 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 57.94 2kq7 h LYS 8 Cb 1.36 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.95 2kq7 h LYS 8 CO 0.58 0.29 -0.28 0.77 -1.08 0.00 0.00 179.45 179.73 2kq7 h SER 9 N 0.00 -0.89 0.39 0.86 0.02 -2.00 -0.89 113.55 111.04 2kq7 h SER 9 Ca -0.00 0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2kq7 h SER 9 Cb 0.69 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2kq7 h SER 9 CO 0.04 -0.32 -0.40 -0.33 -1.14 0.00 0.00 176.83 174.68 2kq7 h GLU 10 N -0.33 0.01 -5.60 3.45 4.39 -1.95 -3.48 114.58 111.08 2kq7 h GLU 10 Ca 0.11 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 2kq7 h GLU 10 Cb 0.50 -0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.18 2kq7 h GLU 10 CO -0.37 0.41 -0.28 0.66 -1.16 0.00 0.00 179.01 178.27 2kq7 n TYR 11 N -4.06 -2.76 0.40 4.33 4.01 -0.34 -4.84 117.16 113.90 2kq7 n TYR 11 Ca -0.02 1.04 0.11 0.00 -0.16 0.00 0.00 57.90 58.88 2kq7 n TYR 11 Cb 0.43 -3.92 0.47 0.00 -0.31 0.00 0.00 39.34 36.02 2kq7 n TYR 11 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2kq7 n PRO 12 N -2.14 0.17 -0.07 -0.72 -0.04 -1.26 -2.23 135.00 128.70 2kq7 n PRO 12 Ca -0.05 0.41 -0.06 0.00 -0.04 0.00 0.00 63.50 63.76 2kq7 n PRO 12 Cb 0.54 -1.83 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 2kq7 n PRO 12 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2kq7 n PHE 13 N -2.16 0.68 -0.19 0.54 3.01 -1.26 -4.31 117.46 113.77 2kq7 n PHE 13 Ca 0.02 0.30 0.17 0.00 1.01 0.00 0.00 57.45 58.95 2kq7 n PHE 13 Cb 0.22 -0.70 0.52 0.00 -0.01 0.00 0.00 39.48 39.51 2kq7 n PHE 13 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2kq7 h GLU 14 N -0.99 0.38 -0.24 -1.08 5.08 -1.94 0.21 114.58 115.99 2kq7 h GLU 14 Ca 0.00 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2kq7 h GLU 14 Cb 0.63 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2kq7 h GLU 14 CO 0.00 0.25 0.25 1.57 -1.00 0.00 0.00 179.01 180.08 2kq7 h LYS 15 N 0.39 0.00 -5.24 2.33 5.09 -1.65 -3.38 116.57 114.11 2kq7 h LYS 15 Ca 0.40 0.00 -0.63 0.00 0.09 0.00 0.00 60.65 60.51 2kq7 h LYS 15 Cb 0.99 0.00 -0.21 0.00 0.10 0.00 0.00 32.23 33.11 2kq7 h LYS 15 CO -0.13 0.00 -0.64 0.50 -2.09 0.00 0.00 179.45 177.08 2kq7 s ARG 16 N -4.68 3.71 -0.15 0.07 3.00 0.72 -5.08 118.95 116.54 2kq7 s ARG 16 Ca -0.05 -0.49 -0.04 0.00 -1.00 0.00 0.00 55.73 54.16 2kq7 s ARG 16 Cb 0.16 -3.03 0.07 0.00 0.00 0.00 0.00 34.95 32.15 2kq7 s ARG 16 CO 0.57 0.17 0.20 0.21 0.00 0.00 0.00 175.30 176.45 2kq7 s LYS 17 N 0.57 0.12 0.41 5.12 2.47 -1.26 -4.94 119.74 122.23 2kq7 s LYS 17 Ca -0.01 0.37 0.19 0.00 -1.56 0.00 0.00 55.97 54.96 2kq7 s LYS 17 Cb -0.14 -0.80 0.86 0.00 -1.46 0.00 0.00 37.83 36.30 2kq7 s LYS 17 CO 0.02 -0.49 1.84 0.00 0.16 0.00 0.00 175.35 176.88 2kq7 h ALA 18 N 8.33 1.19 -0.31 3.13 0.00 -1.98 -3.12 119.26 126.51 2kq7 h ALA 18 Ca -0.15 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2kq7 h ALA 18 Cb 1.14 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2kq7 h ALA 18 CO 0.22 0.40 0.00 1.49 0.00 0.00 0.00 179.25 181.36 2kq7 h GLU 19 N 0.00 0.09 -0.94 0.00 4.81 -2.00 -1.71 114.58 114.82 2kq7 h GLU 19 Ca -0.00 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 2kq7 h GLU 19 Cb 0.69 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.96 2kq7 h GLU 19 CO 0.04 0.06 0.57 1.03 -0.73 0.00 0.00 179.01 179.98 2kq7 h SER 20 N 0.09 0.80 0.54 1.04 0.87 -1.97 -0.90 113.55 114.02 2kq7 h SER 20 Ca 0.15 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 2kq7 h SER 20 Cb 0.19 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2kq7 h SER 20 CO -0.24 0.40 -0.46 -0.08 -0.53 0.00 0.00 176.83 175.93 2kq7 h GLU 21 N 0.87 -0.94 -0.99 2.24 4.57 -1.42 0.24 114.58 119.16 2kq7 h GLU 21 Ca 0.48 0.06 0.11 0.00 -1.18 0.00 0.00 59.36 58.84 2kq7 h GLU 21 Cb 0.53 0.21 -0.08 0.00 -0.16 0.00 0.00 28.75 29.25 2kq7 h GLU 21 CO -0.29 -0.63 0.62 0.00 -1.18 0.00 0.00 179.01 177.53 2kq7 h ARG 22 N -0.97 0.96 -0.47 1.92 2.47 -1.19 -0.66 114.38 116.44 2kq7 h ARG 22 Ca -0.07 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.53 2kq7 h ARG 22 Cb 0.82 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.90 2kq7 h ARG 22 CO -0.01 0.64 0.03 0.82 0.56 0.00 0.00 179.97 182.01 2kq7 h ILE 23 N 0.99 1.23 -0.99 2.04 2.04 -0.79 0.22 117.51 122.25 2kq7 h ILE 23 Ca 0.48 -0.93 0.19 0.00 1.00 0.00 0.00 64.86 65.60 2kq7 h ILE 23 Cb 0.45 0.85 -0.10 0.00 -0.74 0.00 0.00 36.82 37.28 2kq7 h ILE 23 CO -0.26 0.33 0.61 0.00 0.00 0.00 0.00 178.15 178.84 2kq7 h ALA 24 N 1.32 1.73 0.06 1.87 0.00 0.11 0.19 119.26 124.54 2kq7 h ALA 24 Ca 0.14 0.07 -0.35 0.00 0.00 0.00 0.00 54.91 54.77 2kq7 h ALA 24 Cb 0.40 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2kq7 h ALA 24 CO 0.01 -0.08 -1.97 -3.47 0.00 0.00 0.00 179.25 173.74 2kq7 n ASP 25 N -4.72 2.03 0.17 0.00 2.03 -1.04 -4.14 116.55 110.88 2kq7 n ASP 25 Ca 0.23 0.21 0.18 0.00 0.52 0.00 0.00 54.79 55.92 2kq7 n ASP 25 Cb 0.57 -0.80 0.80 0.00 -0.72 0.00 0.00 41.12 40.97 2kq7 n ASP 25 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2kq7 h ARG 26 N -0.28 0.00 -5.02 -0.67 3.08 -0.26 -3.37 114.38 107.85 2kq7 h ARG 26 Ca -0.46 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 58.92 2kq7 h ARG 26 Cb 1.81 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 31.54 2kq7 h ARG 26 CO -0.06 0.00 -0.79 -0.06 -1.07 0.00 0.00 179.97 177.99 2kq7 s PHE 27 N -4.66 2.88 -0.00 3.04 0.08 0.63 -5.03 117.98 114.93 2kq7 s PHE 27 Ca -0.05 -1.29 -0.00 0.00 0.12 0.00 0.00 56.93 55.71 2kq7 s PHE 27 Cb 0.15 -2.02 -0.00 0.00 -0.57 0.00 0.00 43.02 40.59 2kq7 s PHE 27 CO 0.56 -0.68 -0.00 0.87 -0.10 0.00 0.00 175.22 175.87 2kq7 h LYS 28 N 8.03 0.00 -6.31 0.44 1.57 -1.83 -3.44 116.57 115.02 2kq7 h LYS 28 Ca -0.43 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.77 2kq7 h LYS 28 Cb 1.15 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 2kq7 h LYS 28 CO 0.62 0.00 1.21 1.21 -0.57 0.00 0.00 179.45 181.92 2kq7 s ASN 29 N -3.12 6.08 0.03 0.86 3.04 -1.26 -4.97 114.94 115.59 2kq7 s ASN 29 Ca -0.00 1.33 -0.04 0.00 0.04 0.00 0.00 52.86 54.19 2kq7 s ASN 29 Cb 0.00 -2.53 -0.01 0.00 -1.54 0.00 0.00 41.25 37.17 2kq7 s ASN 29 CO 0.00 -1.55 0.06 0.00 -3.04 0.00 0.00 177.10 172.57 2kq7 s ARG 30 N 5.31 0.49 -0.13 0.43 1.70 -1.26 -2.19 118.95 123.31 2kq7 s ARG 30 Ca 0.75 -0.68 0.02 0.00 -0.47 0.00 0.00 55.73 55.36 2kq7 s ARG 30 Cb -0.22 0.19 0.01 0.00 -0.57 0.00 0.00 34.95 34.36 2kq7 s ARG 30 CO 0.33 -0.11 -0.20 0.96 -1.08 0.00 0.00 175.30 175.20 2kq7 s ILE 31 N -2.16 1.87 -0.86 4.99 -4.36 0.73 -4.83 121.20 116.58 2kq7 s ILE 31 Ca -0.09 -0.87 -0.25 0.00 -0.26 0.00 0.00 60.65 59.19 2kq7 s ILE 31 Cb -0.04 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.96 2kq7 s ILE 31 CO -0.03 0.51 1.94 -2.16 0.24 0.00 0.00 174.94 175.44 2kq7 s PRO 32 N 0.84 2.56 0.10 0.37 0.04 -1.26 -3.77 135.00 133.87 2kq7 s PRO 32 Ca -0.08 -0.17 -0.13 0.00 0.04 0.00 0.00 61.00 60.66 2kq7 s PRO 32 Cb -0.15 -4.98 -0.06 0.00 0.04 0.00 0.00 34.50 29.35 2kq7 s PRO 32 CO -0.01 -3.30 0.49 0.14 0.04 0.00 0.00 177.00 174.36 2kq7 s VAL 33 N 9.98 4.94 -0.31 -0.36 -7.23 -1.26 -2.23 120.40 123.93 2kq7 s VAL 33 Ca 0.70 0.73 0.03 0.00 -1.81 0.00 0.00 61.98 61.63 2kq7 s VAL 33 Cb -0.07 -3.71 0.09 0.00 0.56 0.00 0.00 36.38 33.24 2kq7 s VAL 33 CO 0.02 0.32 0.01 -0.63 -0.31 0.00 0.00 175.10 174.51 2kq7 s ILE 34 N -1.38 2.07 -0.32 -0.62 1.01 -1.13 -4.00 121.20 116.82 2kq7 s ILE 34 Ca 0.34 -2.03 -0.29 0.00 0.00 0.00 0.00 60.65 58.67 2kq7 s ILE 34 Cb -0.15 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.89 2kq7 s ILE 34 CO 0.18 -0.45 1.12 0.00 0.00 0.00 0.00 174.94 175.78 2kq7 s GLU 36 N 3.77 2.90 -0.30 0.00 2.02 0.47 -4.71 118.70 122.84 2kq7 s GLU 36 Ca 0.47 -0.92 -0.08 0.00 0.02 0.00 0.00 54.97 54.47 2kq7 s GLU 36 Cb -0.13 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.49 2kq7 s GLU 36 CO 0.17 0.47 0.10 -1.59 0.02 0.00 0.00 175.26 174.43 2kq7 s LYS 37 N -3.26 3.15 0.70 1.61 -2.85 -1.26 -3.34 119.74 114.49 2kq7 s LYS 37 Ca 0.31 -0.82 -0.15 0.00 -1.00 0.00 0.00 55.97 54.31 2kq7 s LYS 37 Cb -0.10 -3.43 0.02 0.00 -2.06 0.00 0.00 37.83 32.27 2kq7 s LYS 37 CO 0.24 -0.44 1.16 0.00 0.10 0.00 0.00 175.35 176.41 2kq7 s ALA 38 N 1.53 2.26 -0.10 0.59 0.00 -1.26 -4.98 121.76 119.79 2kq7 s ALA 38 Ca 0.03 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 2kq7 s ALA 38 Cb -0.17 -3.40 -0.27 0.00 0.00 0.00 0.00 23.12 19.28 2kq7 s ALA 38 CO 0.03 -1.63 0.59 1.49 0.00 0.00 0.00 175.76 176.25 2kq7 h GLU 39 N -0.20 0.23 -4.37 0.00 4.57 -1.98 -3.40 114.58 109.42 2kq7 h GLU 39 Ca -0.47 -0.39 -0.76 0.00 -1.18 0.00 0.00 59.36 56.56 2kq7 h GLU 39 Cb 1.27 0.15 -0.21 0.00 -0.16 0.00 0.00 28.75 29.80 2kq7 h GLU 39 CO 0.51 1.19 1.07 0.15 -1.18 0.00 0.00 179.01 180.75 2kq7 s LYS 40 N -2.45 4.13 -0.15 1.92 1.02 -1.26 -4.93 119.74 118.02 2kq7 s LYS 40 Ca -0.19 -2.79 -0.29 0.00 0.02 0.00 0.00 55.97 52.71 2kq7 s LYS 40 Cb 0.04 -4.90 0.10 0.00 -0.52 0.00 0.00 37.83 32.54 2kq7 s LYS 40 CO 0.76 -1.60 0.85 -1.54 -0.92 0.00 0.00 175.35 172.90 2kq7 s SER 41 N 2.34 -0.54 0.00 2.83 1.04 -1.26 -4.84 113.70 113.27 2kq7 s SER 41 Ca 0.39 0.71 0.21 0.00 0.48 0.00 0.00 55.95 57.74 2kq7 s SER 41 Cb -0.05 0.61 0.99 0.00 0.10 0.00 0.00 66.02 67.67 2kq7 s SER 41 CO -0.02 -0.41 1.68 -0.67 0.98 0.00 0.00 173.24 174.79 2kq7 n ASP 42 N 1.22 0.87 -4.72 7.02 2.03 -1.26 -4.87 116.55 116.85 2kq7 n ASP 42 Ca -0.14 -1.53 -0.42 0.00 0.52 0.00 0.00 54.79 53.22 2kq7 n ASP 42 Cb 0.57 -0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.89 2kq7 n ASP 42 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2kq7 s ILE 43 N -1.91 4.03 0.51 5.18 1.10 -1.26 -5.00 121.20 123.86 2kq7 s ILE 43 Ca 0.32 1.54 -0.21 0.00 -0.51 0.00 0.00 60.65 61.79 2kq7 s ILE 43 Cb 0.16 -3.99 -0.06 0.00 0.15 0.00 0.00 42.46 38.72 2kq7 s ILE 43 CO 0.26 0.17 1.14 -2.16 -2.11 0.00 0.00 174.94 172.24 2kq7 s PRO 44 N 0.60 3.51 0.28 3.50 0.04 -1.26 -4.96 135.00 136.71 2kq7 s PRO 44 Ca 0.55 1.67 -0.30 0.00 0.04 0.00 0.00 61.00 62.97 2kq7 s PRO 44 Cb -0.29 -2.16 -0.13 0.00 0.04 0.00 0.00 34.50 31.96 2kq7 s PRO 44 CO 0.31 -0.74 1.35 -0.85 0.04 0.00 0.00 177.00 177.12 2kq7 n GLU 45 N -0.99 2.08 -3.78 4.56 0.00 -1.26 -5.00 120.64 116.26 2kq7 n GLU 45 Ca 0.10 0.74 -0.21 0.00 0.00 0.00 0.00 57.16 57.79 2kq7 n GLU 45 Cb 0.50 -2.36 -0.03 0.00 0.00 0.00 0.00 31.44 29.55 2kq7 n GLU 45 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 2kq7 s ILE 46 N -0.51 3.87 0.30 3.84 2.07 -1.26 -5.00 121.20 124.51 2kq7 s ILE 46 Ca 0.62 -1.27 0.03 0.00 -1.41 0.00 0.00 60.65 58.63 2kq7 s ILE 46 Cb -0.61 -3.30 0.35 0.00 0.13 0.00 0.00 42.46 39.03 2kq7 s ILE 46 CO 0.55 -0.20 1.61 0.44 -1.91 0.00 0.00 174.94 175.43 2kq7 h ASP 47 N 1.19 -0.20 -4.57 4.50 3.32 -1.94 -3.47 116.42 115.26 2kq7 h ASP 47 Ca -0.46 0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2kq7 h ASP 47 Cb 1.25 0.36 -0.04 0.00 0.22 0.00 0.00 39.33 41.13 2kq7 h ASP 47 CO 0.57 -0.26 -1.03 0.29 -1.72 0.00 0.00 179.24 177.09 2kq7 n LYS 48 N -5.35 -4.37 -1.76 3.56 5.02 -1.26 -5.09 118.16 108.92 2kq7 n LYS 48 Ca 0.23 3.27 0.00 0.00 -2.02 0.00 0.00 58.31 59.79 2kq7 n LYS 48 Cb 0.75 -4.30 0.00 0.00 -0.02 0.00 0.00 35.03 31.46 2kq7 n LYS 48 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2kq7 n ARG 49 N 1.56 0.00 -2.35 1.97 3.00 -1.26 -5.12 116.66 114.46 2kq7 n ARG 49 Ca -0.12 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.30 2kq7 n ARG 49 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.62 2kq7 n ARG 49 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2kq7 s LYS 50 N -1.75 4.12 -0.49 -0.14 3.01 -1.26 -4.55 119.74 118.68 2kq7 s LYS 50 Ca 0.00 1.63 -0.09 0.00 -1.01 0.00 0.00 55.97 56.50 2kq7 s LYS 50 Cb 0.00 -3.84 0.12 0.00 -1.01 0.00 0.00 37.83 33.11 2kq7 s LYS 50 CO 0.00 -0.86 0.36 0.71 0.51 0.00 0.00 175.35 176.06 2kq7 s TYR 51 N 3.90 3.45 -0.79 3.18 2.02 -1.26 -5.02 117.35 122.83 2kq7 s TYR 51 Ca 0.59 -1.97 -0.25 0.00 -0.37 0.00 0.00 57.07 55.06 2kq7 s TYR 51 Cb -0.22 -3.48 -0.08 0.00 -0.40 0.00 0.00 41.96 37.78 2kq7 s TYR 51 CO 0.19 -0.99 2.17 -1.17 -1.57 0.00 0.00 175.55 174.19 2kq7 s LEU 52 N 1.23 3.07 -0.24 -1.29 1.98 -1.26 -4.15 118.68 118.01 2kq7 s LEU 52 Ca 0.07 -0.13 -0.11 0.00 -2.89 0.00 0.00 54.13 51.07 2kq7 s LEU 52 Cb -0.25 -2.55 -0.05 0.00 0.66 0.00 0.00 46.19 44.00 2kq7 s LEU 52 CO -0.01 -3.20 0.17 -0.69 -1.89 0.00 0.00 176.35 170.72 2kq7 s VAL 53 N 12.16 5.35 0.59 1.68 1.01 -1.25 -4.99 120.40 134.96 2kq7 s VAL 53 Ca 0.82 0.19 -0.17 0.00 0.00 0.00 0.00 61.98 62.81 2kq7 s VAL 53 Cb -0.11 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2kq7 s VAL 53 CO 0.07 0.33 1.12 -2.16 0.00 0.00 0.00 175.10 174.46 2kq7 s PRO 54 N 1.15 3.11 0.30 2.72 0.04 -1.26 -0.19 135.00 140.87 2kq7 s PRO 54 Ca 0.08 1.51 0.22 0.00 0.04 0.00 0.00 61.00 62.85 2kq7 s PRO 54 Cb -0.14 -1.98 1.11 0.00 0.04 0.00 0.00 34.50 33.53 2kq7 s PRO 54 CO 0.05 -1.03 1.68 0.00 0.04 0.00 0.00 177.00 177.75 2kq7 n ALA 55 N -1.79 1.25 -0.80 8.56 0.00 -0.93 -0.96 120.51 125.83 2kq7 n ALA 55 Ca 0.11 0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.79 2kq7 n ALA 55 Cb 0.51 -1.34 0.38 0.00 0.00 0.00 0.00 19.45 19.00 2kq7 n ALA 55 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2kq7 n ASP 56 N -2.25 5.27 -4.70 0.00 8.00 -1.26 -3.77 116.55 117.84 2kq7 n ASP 56 Ca -0.00 -2.75 -0.41 0.00 0.71 0.00 0.00 54.79 52.34 2kq7 n ASP 56 Cb 0.10 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 40.52 2kq7 n ASP 56 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2kq7 s LEU 57 N -2.41 4.26 0.18 0.64 1.98 -0.14 -4.99 118.68 118.20 2kq7 s LEU 57 Ca 0.53 1.22 0.00 0.00 -2.89 0.00 0.00 54.13 52.99 2kq7 s LEU 57 Cb 0.38 -3.19 -0.04 0.00 0.66 0.00 0.00 46.19 44.00 2kq7 s LEU 57 CO 0.19 -0.25 0.35 0.42 -1.89 0.00 0.00 176.35 175.17 2kq7 s THR 58 N 1.39 5.25 0.21 3.68 -4.23 -1.26 -0.85 115.64 119.83 2kq7 s THR 58 Ca 0.39 -0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 2kq7 s THR 58 Cb -0.18 -3.73 0.17 0.00 1.34 0.00 0.00 72.50 70.11 2kq7 s THR 58 CO 0.17 -0.13 1.70 0.58 -0.54 0.00 0.00 174.62 176.39 2kq7 h VAL 59 N 1.60 0.60 -0.83 2.29 2.07 -1.61 -0.83 116.25 119.54 2kq7 h VAL 59 Ca -0.48 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2kq7 h VAL 59 Cb 1.19 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2kq7 h VAL 59 CO 0.69 0.04 0.48 1.23 0.02 0.00 0.00 177.57 180.03 2kq7 h GLY 60 N 0.23 1.22 1.01 2.17 0.00 -1.54 -1.18 103.07 104.98 2kq7 h GLY 60 Ca 0.32 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2kq7 h GLY 60 CO -0.43 0.50 0.41 -1.61 0.00 0.00 0.00 176.54 175.41 2kq7 h GLN 61 N 1.14 1.05 -0.48 4.80 4.15 -1.48 -0.57 115.11 123.72 2kq7 h GLN 61 Ca 0.30 -0.12 -0.11 0.00 0.77 0.00 0.00 58.65 59.48 2kq7 h GLN 61 Cb -0.02 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.45 2kq7 h GLN 61 CO -0.05 0.78 -0.13 0.35 -1.93 0.00 0.00 178.83 177.85 2kq7 h PHE 62 N 1.04 1.06 -0.36 3.99 3.57 -0.91 -2.74 116.94 122.58 2kq7 h PHE 62 Ca 0.27 -0.23 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 2kq7 h PHE 62 Cb 0.04 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2kq7 h PHE 62 CO -0.00 1.03 -0.10 0.28 -2.23 0.00 0.00 178.31 177.29 2kq7 h VAL 63 N 0.79 1.24 0.00 1.41 2.07 -0.91 -0.74 116.25 120.11 2kq7 h VAL 63 Ca 0.12 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2kq7 h VAL 63 Cb 0.69 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2kq7 h VAL 63 CO 0.05 0.35 -0.00 1.88 0.02 0.00 0.00 177.57 179.87 2kq7 h TYR 64 N 0.57 -0.00 -0.20 1.57 0.05 -0.95 -2.93 116.97 115.08 2kq7 h TYR 64 Ca 0.11 -0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.78 2kq7 h TYR 64 Cb 0.51 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 2kq7 h TYR 64 CO 0.02 0.15 -0.32 -0.39 -1.05 0.00 0.00 178.16 176.57 2kq7 h VAL 65 N -0.15 1.28 -0.31 -2.88 -1.51 -1.40 -3.17 116.25 108.11 2kq7 h VAL 65 Ca -0.00 -1.38 0.07 0.00 -1.23 0.00 0.00 66.70 64.16 2kq7 h VAL 65 Cb 0.15 1.49 -0.08 0.00 -2.13 0.00 0.00 31.29 30.72 2kq7 h VAL 65 CO 0.00 0.43 -0.21 0.40 -1.23 0.00 0.00 177.57 176.95 2kq7 h ILE 66 N 0.35 0.42 -0.91 7.19 1.08 -0.95 0.58 117.51 125.27 2kq7 h ILE 66 Ca 0.04 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.71 2kq7 h ILE 66 Cb 0.74 0.42 -0.07 0.00 -3.07 0.00 0.00 36.82 34.84 2kq7 h ILE 66 CO 0.06 0.00 0.60 -0.09 -0.69 0.00 0.00 178.15 178.02 2kq7 h ARG 67 N -0.18 0.45 -0.33 2.37 2.43 -1.49 0.10 114.38 117.74 2kq7 h ARG 67 Ca 0.16 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.14 2kq7 h ARG 67 Cb 0.43 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2kq7 h ARG 67 CO -0.42 0.30 -0.45 -0.22 -1.51 0.00 0.00 179.97 177.67 2kq7 h LYS 68 N 0.47 0.86 -0.27 0.20 3.64 -1.02 0.33 116.57 120.77 2kq7 h LYS 68 Ca 0.48 -0.48 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2kq7 h LYS 68 Cb 1.10 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2kq7 h LYS 68 CO -0.20 1.12 -0.03 0.00 -2.27 0.00 0.00 179.45 178.07 2kq7 h ARG 69 N 0.68 0.50 -0.05 1.90 2.47 0.30 -2.82 114.38 117.37 2kq7 h ARG 69 Ca 0.04 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 2kq7 h ARG 69 Cb 1.04 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2kq7 h ARG 69 CO 0.10 0.69 0.00 -0.89 0.56 0.00 0.00 179.97 180.43 2kq7 n ILE 70 N -4.56 0.05 -2.10 2.04 5.41 -0.19 -4.90 119.36 115.12 2kq7 n ILE 70 Ca -0.03 -0.23 -0.14 0.00 1.00 0.00 0.00 62.75 63.35 2kq7 n ILE 70 Cb 0.28 0.29 -0.02 0.00 -0.71 0.00 0.00 39.64 39.47 2kq7 n ILE 70 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2kq7 n MET 71 N -0.00 -1.85 -1.83 0.38 2.81 0.91 -4.88 117.12 112.66 2kq7 n MET 71 Ca 0.19 0.74 -0.41 0.00 -1.81 0.00 0.00 57.70 56.40 2kq7 n MET 71 Cb 0.30 -5.23 -0.01 0.00 -0.71 0.00 0.00 33.22 27.56 2kq7 n MET 71 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2kq7 s LEU 72 N -5.10 4.34 0.93 4.03 2.96 0.29 -4.99 118.68 121.14 2kq7 s LEU 72 Ca 0.00 2.96 -0.12 0.00 -0.22 0.00 0.00 54.13 56.75 2kq7 s LEU 72 Cb 0.00 -3.65 0.15 0.00 0.50 0.00 0.00 46.19 43.19 2kq7 s LEU 72 CO 0.00 -0.85 1.09 -2.16 -1.32 0.00 0.00 176.35 173.11 2kq7 s PRO 73 N -1.28 0.98 0.08 0.98 0.04 -1.26 -4.81 135.00 129.73 2kq7 s PRO 73 Ca 0.57 0.72 -0.16 0.00 0.04 0.00 0.00 61.00 62.18 2kq7 s PRO 73 Cb -0.46 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.19 2kq7 s PRO 73 CO 0.55 -2.41 1.40 -1.00 0.04 0.00 0.00 177.00 175.58 2kq7 h PRO 74 N -1.67 0.61 -0.51 0.56 0.13 -2.00 -3.04 132.00 126.09 2kq7 h PRO 74 Ca -0.51 -0.32 0.15 0.00 -0.87 0.00 0.00 66.00 64.44 2kq7 h PRO 74 Cb 1.30 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2kq7 h PRO 74 CO 0.55 0.92 0.43 1.05 -0.23 0.00 0.00 178.00 180.72 2kq7 h GLU 75 N 0.33 0.00 0.00 0.86 4.11 -2.04 -3.41 114.58 114.43 2kq7 h GLU 75 Ca 0.04 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.26 2kq7 h GLU 75 Cb 0.81 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.07 2kq7 h GLU 75 CO 0.06 0.00 -0.04 1.63 0.07 0.00 0.00 179.01 180.73 2kq7 n LYS 76 N -4.08 0.87 -3.63 1.06 4.76 -1.15 -5.15 118.16 110.85 2kq7 n LYS 76 Ca 0.09 -1.32 -0.03 0.00 -2.87 0.00 0.00 58.31 54.19 2kq7 n LYS 76 Cb 0.64 -0.07 -0.03 0.00 -1.84 0.00 0.00 35.03 33.73 2kq7 n LYS 76 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kq7 s ALA 77 N -2.30 -2.13 0.12 7.82 0.00 -1.26 -4.86 121.76 119.16 2kq7 s ALA 77 Ca 0.24 1.84 -0.02 0.00 0.00 0.00 0.00 51.96 54.02 2kq7 s ALA 77 Cb -0.02 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 2kq7 s ALA 77 CO 0.15 -0.40 0.07 0.96 0.00 0.00 0.00 175.76 176.55 2kq7 s ILE 78 N -1.57 0.11 0.35 0.00 -4.36 -1.26 -4.62 121.20 109.85 2kq7 s ILE 78 Ca 0.09 -1.84 0.05 0.00 -0.26 0.00 0.00 60.65 58.69 2kq7 s ILE 78 Cb -0.01 -1.96 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 2kq7 s ILE 78 CO -0.05 -0.51 0.21 0.72 0.24 0.00 0.00 174.94 175.55 2kq7 s PHE 79 N -4.03 1.72 -0.05 1.37 -0.71 -0.64 -4.99 117.98 110.65 2kq7 s PHE 79 Ca 0.22 -1.50 0.01 0.00 -1.04 0.00 0.00 56.93 54.62 2kq7 s PHE 79 Cb 0.07 -0.87 -0.03 0.00 -1.21 0.00 0.00 43.02 40.98 2kq7 s PHE 79 CO 0.00 -0.63 -0.06 0.42 -1.34 0.00 0.00 175.22 173.61 2kq7 s ILE 80 N -3.41 3.75 -0.13 -4.49 -1.09 -1.26 -2.26 121.20 112.31 2kq7 s ILE 80 Ca 0.34 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 58.26 2kq7 s ILE 80 Cb 0.03 -2.56 -0.00 0.00 -1.58 0.00 0.00 42.46 38.35 2kq7 s ILE 80 CO 0.21 0.55 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.92 2kq7 s PHE 81 N -0.86 2.68 -0.06 3.97 0.08 0.98 -4.66 117.98 120.10 2kq7 s PHE 81 Ca 0.14 -1.05 0.03 0.00 0.12 0.00 0.00 56.93 56.16 2kq7 s PHE 81 Cb -0.11 -1.80 0.01 0.00 -0.57 0.00 0.00 43.02 40.55 2kq7 s PHE 81 CO 0.03 -0.44 -0.14 0.54 -0.10 0.00 0.00 175.22 175.11 2kq7 s VAL 82 N 0.56 1.24 -1.27 -0.44 0.11 -0.84 -0.80 120.40 118.97 2kq7 s VAL 82 Ca -0.12 -0.55 -0.08 0.00 -2.93 0.00 0.00 61.98 58.30 2kq7 s VAL 82 Cb -0.16 -1.12 0.06 0.00 -1.53 0.00 0.00 36.38 33.62 2kq7 s VAL 82 CO 0.04 0.38 0.44 -3.20 -3.33 0.00 0.00 175.10 169.43 2kq7 n ASN 83 N 3.68 -3.97 -2.64 3.54 2.85 -1.26 -0.69 115.26 116.77 2kq7 n ASN 83 Ca -0.22 -0.30 -0.14 0.00 -0.11 0.00 0.00 54.58 53.81 2kq7 n ASN 83 Cb 0.52 -3.28 0.06 0.00 1.24 0.00 0.00 39.78 38.32 2kq7 n ASN 83 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2kq7 n ASP 84 N -2.25 -3.63 -3.53 1.20 8.00 -1.26 -5.02 116.55 110.05 2kq7 n ASP 84 Ca -0.04 -0.40 -0.13 0.00 0.71 0.00 0.00 54.79 54.93 2kq7 n ASP 84 Cb 0.56 -3.64 -0.05 0.00 -0.02 0.00 0.00 41.12 37.97 2kq7 n ASP 84 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2kq7 s THR 85 N -3.23 0.00 -0.37 -3.53 -1.32 0.14 -5.14 115.64 102.19 2kq7 s THR 85 Ca 0.22 -1.63 0.02 0.00 -1.21 0.00 0.00 61.69 59.09 2kq7 s THR 85 Cb -0.10 -2.52 0.15 0.00 -1.51 0.00 0.00 72.50 68.52 2kq7 s THR 85 CO 0.50 0.00 0.34 -0.22 -2.21 0.00 0.00 174.62 173.03 2kq7 s LEU 86 N -3.19 0.13 0.97 9.08 2.96 -1.26 -1.98 118.68 125.39 2kq7 s LEU 86 Ca 0.30 -1.69 -0.12 0.00 -0.22 0.00 0.00 54.13 52.41 2kq7 s LEU 86 Cb 0.01 0.38 0.17 0.00 0.50 0.00 0.00 46.19 47.25 2kq7 s LEU 86 CO 0.17 -0.27 1.09 -2.16 -1.32 0.00 0.00 176.35 173.86 2kq7 s PRO 87 N 1.37 0.66 0.57 0.98 0.04 -1.26 -5.01 135.00 132.35 2kq7 s PRO 87 Ca 0.17 0.62 -0.18 0.00 0.04 0.00 0.00 61.00 61.64 2kq7 s PRO 87 Cb -0.17 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 2kq7 s PRO 87 CO -0.03 -2.60 1.13 -1.25 0.04 0.00 0.00 177.00 174.29 2kq7 s PRO 88 N -4.95 3.24 0.08 0.56 0.04 -1.26 -4.92 135.00 127.79 2kq7 s PRO 88 Ca 0.65 1.56 0.16 0.00 0.04 0.00 0.00 61.00 63.41 2kq7 s PRO 88 Cb -0.18 -1.99 0.68 0.00 0.04 0.00 0.00 34.50 33.04 2kq7 s PRO 88 CO 0.57 -0.93 1.49 0.25 0.04 0.00 0.00 177.00 178.42 2kq7 n THR 89 N -1.54 1.05 0.56 1.26 -2.24 -1.26 -1.74 114.28 110.37 2kq7 n THR 89 Ca 0.11 0.29 0.12 0.00 -2.27 0.00 0.00 64.05 62.30 2kq7 n THR 89 Cb 0.51 -1.12 0.24 0.00 -2.10 0.00 0.00 70.33 67.87 2kq7 n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kq7 h ALA 90 N 2.37 0.74 -3.30 6.98 0.00 -1.96 -1.54 119.26 122.55 2kq7 h ALA 90 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 2kq7 h ALA 90 Cb 0.25 0.00 0.19 0.00 0.00 0.00 0.00 17.79 18.23 2kq7 h ALA 90 CO 0.00 0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.31 2kq7 n ALA 91 N -1.84 -3.58 -2.72 0.00 0.00 -0.71 -4.86 120.51 106.80 2kq7 n ALA 91 Ca 0.04 -1.53 -0.17 0.00 0.00 0.00 0.00 53.44 51.77 2kq7 n ALA 91 Cb 0.44 -0.11 -0.12 0.00 0.00 0.00 0.00 19.45 19.67 2kq7 n ALA 91 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2kq7 s LEU 92 N 0.00 2.28 0.09 0.00 0.20 -1.26 -2.47 118.68 117.52 2kq7 s LEU 92 Ca 0.67 -0.62 -0.19 0.00 0.69 0.00 0.00 54.13 54.68 2kq7 s LEU 92 Cb -0.07 -0.43 -0.08 0.00 -0.43 0.00 0.00 46.19 45.17 2kq7 s LEU 92 CO 0.52 -0.11 1.58 0.24 -0.29 0.00 0.00 176.35 178.29 2kq7 h MET 93 N 4.26 0.39 -0.10 1.98 2.86 -1.28 -0.75 114.93 122.30 2kq7 h MET 93 Ca -0.40 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.18 2kq7 h MET 93 Cb 1.19 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 2kq7 h MET 93 CO 0.41 0.50 0.11 1.03 1.06 0.00 0.00 176.91 180.02 2kq7 h SER 94 N 0.22 0.00 0.04 1.22 0.87 -1.76 0.48 113.55 114.61 2kq7 h SER 94 Ca 0.08 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.50 2kq7 h SER 94 Cb 0.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2kq7 h SER 94 CO 0.00 0.00 -0.72 0.00 -0.53 0.00 0.00 176.83 175.58 2kq7 h ALA 95 N 1.87 0.10 0.19 6.23 0.00 -1.76 -3.23 119.26 122.65 2kq7 h ALA 95 Ca 0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 2kq7 h ALA 95 Cb 0.28 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2kq7 h ALA 95 CO -0.00 0.40 -0.09 0.82 0.00 0.00 0.00 179.25 180.38 2kq7 h ILE 96 N -0.80 0.91 -0.65 0.00 1.08 -0.64 -3.04 117.51 114.38 2kq7 h ILE 96 Ca -0.17 -0.83 0.19 0.00 -0.39 0.00 0.00 64.86 63.65 2kq7 h ILE 96 Cb 1.31 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 36.41 2kq7 h ILE 96 CO -0.03 0.18 0.53 0.22 -0.69 0.00 0.00 178.15 178.36 2kq7 h TYR 97 N -0.69 0.00 -0.67 1.37 5.03 -0.25 0.22 116.97 121.98 2kq7 h TYR 97 Ca -0.03 0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.41 2kq7 h TYR 97 Cb 0.49 0.00 -0.13 0.00 1.55 0.00 0.00 36.73 38.64 2kq7 h TYR 97 CO 0.05 0.00 -0.29 0.37 -1.32 0.00 0.00 178.16 176.97 2kq7 h GLN 98 N 0.00 -0.09 0.00 1.82 4.15 -1.55 0.18 115.11 119.62 2kq7 h GLN 98 Ca 0.31 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.73 2kq7 h GLN 98 Cb 1.36 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.07 2kq7 h GLN 98 CO -0.00 -0.06 -0.80 -0.85 -1.93 0.00 0.00 178.83 175.19 2kq7 n GLU 99 N -5.46 1.94 -0.68 1.69 0.28 -0.75 -4.33 120.64 113.33 2kq7 n GLU 99 Ca 0.06 -0.01 0.07 0.00 -0.16 0.00 0.00 57.16 57.12 2kq7 n GLU 99 Cb 0.37 -1.22 0.34 0.00 1.43 0.00 0.00 31.44 32.36 2kq7 n GLU 99 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2kq7 n HIS 100 N -1.42 1.60 -3.28 -1.84 8.25 0.69 -4.91 115.22 114.31 2kq7 n HIS 100 Ca 0.02 -0.59 -0.38 0.00 -0.26 0.00 0.00 57.72 56.51 2kq7 n HIS 100 Cb 0.25 -0.35 -0.06 0.00 1.12 0.00 0.00 29.99 30.95 2kq7 n HIS 100 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2kq7 s LYS 101 N -2.19 4.27 0.92 -0.41 -2.85 0.57 -4.40 119.74 115.64 2kq7 s LYS 101 Ca 0.47 0.43 -0.14 0.00 -1.00 0.00 0.00 55.97 55.73 2kq7 s LYS 101 Cb 0.33 -3.50 -0.02 0.00 -2.06 0.00 0.00 37.83 32.59 2kq7 s LYS 101 CO 0.18 0.01 0.17 -3.47 0.10 0.00 0.00 175.35 172.34 2kq7 n ASP 102 N 4.21 -2.79 0.07 0.03 2.03 0.72 -4.81 116.55 116.02 2kq7 n ASP 102 Ca -0.06 0.34 0.09 0.00 0.52 0.00 0.00 54.79 55.68 2kq7 n ASP 102 Cb 0.51 -1.11 0.38 0.00 -0.72 0.00 0.00 41.12 40.18 2kq7 n ASP 102 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kq7 n LYS 103 N -0.64 0.10 -0.65 -0.67 4.76 -1.26 -1.55 118.16 118.25 2kq7 n LYS 103 Ca 0.05 0.40 0.08 0.00 -2.87 0.00 0.00 58.31 55.98 2kq7 n LYS 103 Cb 0.53 -1.71 0.34 0.00 -1.84 0.00 0.00 35.03 32.35 2kq7 n LYS 103 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2kq7 n ASP 104 N -1.90 4.80 0.00 4.39 8.00 -1.26 -4.95 116.55 125.62 2kq7 n ASP 104 Ca 0.02 -2.71 0.00 0.00 0.71 0.00 0.00 54.79 52.81 2kq7 n ASP 104 Cb 0.16 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 2kq7 n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kq7 n GLY 105 N 0.55 1.98 3.26 0.44 0.00 -0.59 -4.99 105.19 105.83 2kq7 n GLY 105 Ca 0.25 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2kq7 n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2kq7 n PHE 106 N 0.00 -1.49 -4.31 1.61 3.72 -1.26 -4.33 117.46 111.40 2kq7 n PHE 106 Ca 0.00 0.20 -0.23 0.00 -0.05 0.00 0.00 57.45 57.37 2kq7 n PHE 106 Cb 0.00 -1.57 -0.12 0.00 -0.94 0.00 0.00 39.48 36.85 2kq7 n PHE 106 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2kq7 s LEU 107 N -0.10 2.37 -0.21 4.37 2.96 -0.95 -0.20 118.68 126.93 2kq7 s LEU 107 Ca 0.54 -0.78 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2kq7 s LEU 107 Cb -0.11 -0.85 0.03 0.00 0.50 0.00 0.00 46.19 45.76 2kq7 s LEU 107 CO 0.67 0.01 -0.16 -0.31 -1.32 0.00 0.00 176.35 175.23 2kq7 s TYR 108 N -1.63 2.96 -0.01 5.38 2.02 -1.26 -2.85 117.35 121.96 2kq7 s TYR 108 Ca 0.11 -1.86 0.02 0.00 -0.37 0.00 0.00 57.07 54.97 2kq7 s TYR 108 Cb -0.08 -1.93 0.00 0.00 -0.40 0.00 0.00 41.96 39.55 2kq7 s TYR 108 CO 0.05 -0.83 -0.05 0.14 -1.57 0.00 0.00 175.55 173.30 2kq7 s VAL 109 N 1.23 0.45 0.26 0.71 -7.23 -0.52 -4.48 120.40 110.82 2kq7 s VAL 109 Ca 0.00 -0.21 0.11 0.00 -1.81 0.00 0.00 61.98 60.07 2kq7 s VAL 109 Cb -0.15 -0.40 -0.05 0.00 0.56 0.00 0.00 36.38 36.33 2kq7 s VAL 109 CO -0.10 0.14 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.76 2kq7 s THR 110 N 0.07 2.25 -0.03 5.32 2.01 0.02 -0.39 115.64 124.89 2kq7 s THR 110 Ca -0.00 -2.35 0.01 0.00 0.31 0.00 0.00 61.69 59.66 2kq7 s THR 110 Cb -0.05 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 70.26 2kq7 s THR 110 CO -0.00 -0.46 -0.03 -0.72 -0.69 0.00 0.00 174.62 172.72 2kq7 s TYR 111 N -2.64 0.52 0.16 4.92 1.13 -1.21 -0.02 117.35 120.21 2kq7 s TYR 111 Ca 0.28 -0.10 -0.18 0.00 -1.41 0.00 0.00 57.07 55.65 2kq7 s TYR 111 Cb -0.04 -0.48 0.04 0.00 -1.10 0.00 0.00 41.96 40.38 2kq7 s TYR 111 CO 0.12 -0.12 0.50 0.45 -2.51 0.00 0.00 175.55 173.99 2kq7 s SER 112 N 0.69 -0.33 -0.15 -0.18 0.15 -0.96 -4.47 113.70 108.46 2kq7 s SER 112 Ca -0.08 -0.29 0.11 0.00 0.70 0.00 0.00 55.95 56.39 2kq7 s SER 112 Cb -0.11 0.54 0.58 0.00 -1.71 0.00 0.00 66.02 65.33 2kq7 s SER 112 CO -0.01 -0.96 1.41 0.61 1.20 0.00 0.00 173.24 175.50 2kq7 n GLY 113 N -0.31 2.45 3.57 9.45 0.00 -1.26 -1.62 105.19 117.47 2kq7 n GLY 113 Ca -0.14 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 2kq7 n GLY 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kq7 s GLU 114 N -2.15 0.90 -0.02 1.61 -1.05 -1.26 -4.88 118.70 111.84 2kq7 s GLU 114 Ca 0.39 -0.38 0.11 0.00 -0.15 0.00 0.00 54.97 54.94 2kq7 s GLU 114 Cb 0.29 0.38 -0.17 0.00 -0.44 0.00 0.00 34.13 34.18 2kq7 s GLU 114 CO 0.13 -0.40 0.24 -1.71 0.95 0.00 0.00 175.26 174.47 2kq7 n ASN 115 N -0.30 2.39 -3.36 0.83 4.05 -1.26 -4.91 115.26 112.70 2kq7 n ASN 115 Ca -0.08 0.00 -0.12 0.00 0.45 0.00 0.00 54.58 54.83 2kq7 n ASN 115 Cb 0.61 1.48 -0.08 0.00 1.23 0.00 0.00 39.78 43.02 2kq7 n ASN 115 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2kq7 s THR 116 N -2.76 -0.53 1.07 -0.44 -4.23 -1.26 -5.15 115.64 102.33 2kq7 s THR 116 Ca -0.04 -0.33 -0.17 0.00 -1.18 0.00 0.00 61.69 59.97 2kq7 s THR 116 Cb 0.07 -0.95 0.07 0.00 1.34 0.00 0.00 72.50 73.03 2kq7 s THR 116 CO 0.47 -0.33 0.03 2.22 -0.54 0.00 0.00 174.62 176.48 2kq7 n PHE 117 N 5.34 -1.52 -2.69 3.99 -1.74 -1.26 -4.99 117.46 114.58 2kq7 n PHE 117 Ca -0.01 0.18 -0.06 0.00 -0.56 0.00 0.00 57.45 56.99 2kq7 n PHE 117 Cb 0.48 -1.61 0.09 0.00 1.52 0.00 0.00 39.48 39.96 2kq7 n PHE 117 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2kq7 n GLY 118 N 1.97 0.91 0.00 4.97 0.00 -1.26 -5.23 105.19 106.55 2kq7 n GLY 118 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2kq7 n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86