#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 1.16 0.32 1.61 0.01 -1.26 -5.17 113.70 110.38 2kq7 s SER 2 Ca 0.00 -1.50 0.02 0.00 1.31 0.00 0.00 55.95 55.78 2kq7 s SER 2 Cb 0.00 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.55 2kq7 s SER 2 CO 0.00 -0.86 0.50 -0.04 0.41 0.00 0.00 173.24 173.25 2kq7 s MET 3 N -3.91 3.45 -0.09 12.44 1.00 -1.26 -5.11 119.30 125.82 2kq7 s MET 3 Ca 0.37 -0.47 0.02 0.00 0.00 0.00 0.00 55.69 55.62 2kq7 s MET 3 Cb 0.06 -2.72 -0.02 0.00 0.00 0.00 0.00 34.83 32.15 2kq7 s MET 3 CO 0.16 0.21 -0.16 -1.59 0.00 0.00 0.00 175.02 173.64 2kq7 s LYS 4 N -4.23 2.99 0.78 2.03 -2.85 -1.26 -5.13 119.74 112.07 2kq7 s LYS 4 Ca 0.39 -0.74 -0.12 0.00 -1.00 0.00 0.00 55.97 54.50 2kq7 s LYS 4 Cb -0.09 -2.46 0.06 0.00 -2.06 0.00 0.00 37.83 33.28 2kq7 s LYS 4 CO 0.34 0.35 1.13 -1.54 0.10 0.00 0.00 175.35 175.72 2kq7 s SER 5 N -0.02 4.74 -0.06 0.03 1.04 -1.26 -5.08 113.70 113.09 2kq7 s SER 5 Ca -0.05 1.04 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2kq7 s SER 5 Cb -0.14 -1.70 0.02 0.00 0.10 0.00 0.00 66.02 64.30 2kq7 s SER 5 CO 0.04 -1.78 -0.04 0.28 0.98 0.00 0.00 173.24 172.72 2kq7 s THR 6 N -3.38 0.60 -0.16 2.02 -1.32 -1.26 -5.02 115.64 107.12 2kq7 s THR 6 Ca 0.60 -0.11 0.05 0.00 -1.21 0.00 0.00 61.69 61.02 2kq7 s THR 6 Cb -0.12 -0.65 -0.23 0.00 -1.51 0.00 0.00 72.50 70.00 2kq7 s THR 6 CO 0.52 0.26 0.19 0.33 -2.21 0.00 0.00 174.62 173.70 2kq7 n PHE 7 N 4.39 0.58 -0.27 9.09 7.35 -1.26 -4.28 117.46 133.06 2kq7 n PHE 7 Ca -0.19 0.15 0.04 0.00 -0.76 0.00 0.00 57.45 56.70 2kq7 n PHE 7 Cb 0.51 -1.09 0.26 0.00 0.35 0.00 0.00 39.48 39.51 2kq7 n PHE 7 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2kq7 h LYS 8 N 0.02 0.94 -0.96 -4.13 1.57 -1.96 -0.67 116.57 111.39 2kq7 h LYS 8 Ca -0.47 -0.06 0.21 0.00 -1.87 0.00 0.00 60.65 58.46 2kq7 h LYS 8 Cb 2.04 -0.21 -0.08 0.00 0.08 0.00 0.00 32.23 34.05 2kq7 h LYS 8 CO 0.02 0.62 0.62 0.77 -0.57 0.00 0.00 179.45 180.91 2kq7 h SER 9 N 0.97 0.53 0.50 0.86 0.02 -2.01 0.12 113.55 114.54 2kq7 h SER 9 Ca 0.37 0.06 -0.29 0.00 -0.84 0.00 0.00 61.79 61.09 2kq7 h SER 9 Cb 0.20 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 2kq7 h SER 9 CO -0.13 0.19 -1.66 -0.08 -1.14 0.00 0.00 176.83 174.01 2kq7 h GLU 10 N 0.52 0.03 -2.22 3.45 4.57 -1.49 -3.40 114.58 116.05 2kq7 h GLU 10 Ca 0.52 -0.06 -0.59 0.00 -1.18 0.00 0.00 59.36 58.05 2kq7 h GLU 10 Cb 1.14 0.02 -0.41 0.00 -0.16 0.00 0.00 28.75 29.34 2kq7 h GLU 10 CO -0.25 0.63 -0.68 0.66 -1.18 0.00 0.00 179.01 178.18 2kq7 n TYR 11 N -3.13 2.89 -2.06 0.92 4.01 -0.19 -5.03 117.16 114.58 2kq7 n TYR 11 Ca -0.17 -4.06 -0.28 0.00 -0.16 0.00 0.00 57.90 53.24 2kq7 n TYR 11 Cb 1.04 -0.52 -0.06 0.00 -0.31 0.00 0.00 39.34 39.49 2kq7 n TYR 11 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2kq7 s PRO 12 N -2.17 2.49 -0.08 -0.72 0.04 0.23 -4.56 135.00 130.22 2kq7 s PRO 12 Ca 0.38 -1.10 -0.27 0.00 0.04 0.00 0.00 61.00 60.06 2kq7 s PRO 12 Cb 0.14 -5.23 -0.24 0.00 0.04 0.00 0.00 34.50 29.21 2kq7 s PRO 12 CO -0.04 -3.95 0.97 0.35 0.04 0.00 0.00 177.00 174.37 2kq7 h PHE 13 N 9.86 0.06 -0.82 0.56 3.57 -1.96 -3.25 116.94 124.96 2kq7 h PHE 13 Ca 0.21 -0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.87 2kq7 h PHE 13 Cb 0.94 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.62 2kq7 h PHE 13 CO 1.21 0.84 0.56 0.93 -2.23 0.00 0.00 178.31 179.62 2kq7 h GLU 14 N -0.73 0.28 -5.80 1.11 4.39 -1.97 -3.39 114.58 108.47 2kq7 h GLU 14 Ca -0.01 -0.02 -0.56 0.00 0.34 0.00 0.00 59.36 59.12 2kq7 h GLU 14 Cb 0.86 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 2kq7 h GLU 14 CO 0.01 0.19 1.55 1.17 -1.16 0.00 0.00 179.01 180.77 2kq7 n LYS 15 N -4.45 1.35 -2.47 2.33 4.81 -1.23 -4.94 118.16 113.57 2kq7 n LYS 15 Ca 0.17 0.27 -0.26 0.00 -0.87 0.00 0.00 58.31 57.62 2kq7 n LYS 15 Cb 0.69 -3.06 0.03 0.00 0.02 0.00 0.00 35.03 32.72 2kq7 n LYS 15 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2kq7 s ARG 16 N 7.16 2.89 0.36 1.64 1.81 -1.26 -4.99 118.95 126.56 2kq7 s ARG 16 Ca 1.04 -0.10 0.09 0.00 -1.72 0.00 0.00 55.73 55.04 2kq7 s ARG 16 Cb -0.44 -2.31 0.69 0.00 -0.45 0.00 0.00 34.95 32.45 2kq7 s ARG 16 CO 0.36 -0.68 1.85 1.57 -0.68 0.00 0.00 175.30 177.72 2kq7 h LYS 17 N -0.12 0.19 -0.96 3.54 2.10 -1.96 -2.76 116.57 116.58 2kq7 h LYS 17 Ca -0.45 -0.06 0.06 0.00 -2.00 0.00 0.00 60.65 58.20 2kq7 h LYS 17 Cb 1.26 -0.02 -0.06 0.00 -0.90 0.00 0.00 32.23 32.51 2kq7 h LYS 17 CO 0.60 0.43 0.63 0.00 -2.00 0.00 0.00 179.45 179.11 2kq7 h ALA 18 N 1.58 1.44 -0.07 0.07 0.00 -2.00 -2.27 119.26 118.00 2kq7 h ALA 18 Ca 0.03 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2kq7 h ALA 18 Cb 0.54 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2kq7 h ALA 18 CO 0.04 0.43 -0.04 1.49 0.00 0.00 0.00 179.25 181.17 2kq7 h GLU 19 N 1.14 -0.03 -0.11 0.00 4.81 -1.88 -1.76 114.58 116.73 2kq7 h GLU 19 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2kq7 h GLU 19 Cb 0.15 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2kq7 h GLU 19 CO -0.15 -0.02 0.07 1.03 -0.73 0.00 0.00 179.01 179.21 2kq7 h SER 20 N -0.03 0.13 0.70 1.04 0.87 -1.52 -1.16 113.55 113.58 2kq7 h SER 20 Ca 0.04 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2kq7 h SER 20 Cb 0.09 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2kq7 h SER 20 CO -0.09 0.10 -0.34 -0.33 -0.53 0.00 0.00 176.83 175.64 2kq7 h GLU 21 N 0.15 -0.90 -0.54 2.24 5.08 -0.79 0.23 114.58 120.04 2kq7 h GLU 21 Ca 0.04 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2kq7 h GLU 21 Cb -0.01 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 2kq7 h GLU 21 CO -0.01 -0.60 0.27 0.00 -1.00 0.00 0.00 179.01 177.67 2kq7 h ARG 22 N -1.13 0.51 -0.65 2.33 2.47 -1.26 -2.23 114.38 114.42 2kq7 h ARG 22 Ca -0.10 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 2kq7 h ARG 22 Cb 0.72 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 2kq7 h ARG 22 CO 0.16 0.33 0.31 0.82 0.56 0.00 0.00 179.97 182.15 2kq7 h ILE 23 N 0.52 1.22 -0.89 2.04 2.04 -1.24 0.21 117.51 121.41 2kq7 h ILE 23 Ca 0.24 -0.64 0.23 0.00 1.00 0.00 0.00 64.86 65.70 2kq7 h ILE 23 Cb 0.17 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2kq7 h ILE 23 CO -0.18 0.26 0.62 0.00 0.00 0.00 0.00 178.15 178.85 2kq7 h ALA 24 N 1.14 2.56 0.00 1.87 0.00 0.09 0.15 119.26 125.07 2kq7 h ALA 24 Ca 0.22 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 2kq7 h ALA 24 Cb 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2kq7 h ALA 24 CO -0.03 -0.83 -1.38 -3.47 0.00 0.00 0.00 179.25 173.54 2kq7 n ASP 25 N -4.38 1.88 0.13 0.00 2.03 -0.88 -4.36 116.55 110.96 2kq7 n ASP 25 Ca 0.19 0.44 -0.10 0.00 0.52 0.00 0.00 54.79 55.83 2kq7 n ASP 25 Cb 0.85 -0.90 -0.06 0.00 -0.72 0.00 0.00 41.12 40.29 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 -1.00 -0.52 -3.17 -0.67 3.08 -0.31 -3.42 114.38 108.37 2kq7 h ARG 26 Ca -0.33 0.04 -0.33 0.00 0.07 0.00 0.00 59.98 59.42 2kq7 h ARG 26 Cb 1.19 0.12 -0.37 0.00 0.08 0.00 0.00 29.97 30.99 2kq7 h ARG 26 CO -0.20 -0.35 -0.68 -0.59 -1.07 0.00 0.00 179.97 177.08 2kq7 s PHE 27 N -4.66 -0.07 0.00 3.04 -0.71 0.50 -5.06 117.98 111.02 2kq7 s PHE 27 Ca -0.10 0.42 0.00 0.00 -1.04 0.00 0.00 56.93 56.21 2kq7 s PHE 27 Cb 0.03 -0.37 0.00 0.00 -1.21 0.00 0.00 43.02 41.47 2kq7 s PHE 27 CO 0.36 -0.25 0.00 1.63 -1.34 0.00 0.00 175.22 175.61 2kq7 n LYS 28 N 5.31 0.00 -2.47 1.99 5.02 -1.24 -4.28 118.16 122.48 2kq7 n LYS 28 Ca -0.04 0.14 -0.41 0.00 -2.02 0.00 0.00 58.31 55.98 2kq7 n LYS 28 Cb 0.50 -0.54 -0.03 0.00 -0.02 0.00 0.00 35.03 34.94 2kq7 n LYS 28 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2kq7 s ASN 29 N -2.11 6.08 0.03 4.39 0.02 -1.26 -4.98 114.94 117.12 2kq7 s ASN 29 Ca 0.00 -0.20 0.04 0.00 -1.02 0.00 0.00 52.86 51.68 2kq7 s ASN 29 Cb 0.00 -2.55 -0.02 0.00 0.02 0.00 0.00 41.25 38.70 2kq7 s ASN 29 CO 0.00 -1.85 -0.12 0.00 0.02 0.00 0.00 177.10 175.16 2kq7 s ARG 30 N 5.78 0.80 -0.17 -0.60 1.04 -1.26 -2.71 118.95 121.82 2kq7 s ARG 30 Ca 0.42 -0.66 0.01 0.00 -1.04 0.00 0.00 55.73 54.45 2kq7 s ARG 30 Cb -0.09 -0.76 0.02 0.00 -2.04 0.00 0.00 34.95 32.08 2kq7 s ARG 30 CO 0.18 0.19 -0.19 0.96 -0.04 0.00 0.00 175.30 176.40 2kq7 s ILE 31 N -0.81 1.99 -0.85 4.99 -4.36 -0.41 -4.89 121.20 116.87 2kq7 s ILE 31 Ca -0.00 -0.90 -0.25 0.00 -0.26 0.00 0.00 60.65 59.24 2kq7 s ILE 31 Cb -0.07 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.79 2kq7 s ILE 31 CO 0.01 0.53 1.93 -2.16 0.24 0.00 0.00 174.94 175.49 2kq7 s PRO 32 N 1.30 2.57 -0.13 0.37 0.04 -1.26 -3.95 135.00 133.93 2kq7 s PRO 32 Ca 0.04 -0.12 -0.18 0.00 0.04 0.00 0.00 61.00 60.79 2kq7 s PRO 32 Cb -0.13 -4.93 -0.04 0.00 0.04 0.00 0.00 34.50 29.43 2kq7 s PRO 32 CO -0.12 -3.25 0.47 0.14 0.04 0.00 0.00 177.00 174.27 2kq7 s VAL 33 N 9.89 5.19 -0.42 -0.36 -7.23 -1.24 -2.65 120.40 123.58 2kq7 s VAL 33 Ca 0.70 0.93 -0.17 0.00 -1.81 0.00 0.00 61.98 61.62 2kq7 s VAL 33 Cb -0.08 -3.81 0.02 0.00 0.56 0.00 0.00 36.38 33.08 2kq7 s VAL 33 CO 0.03 0.31 0.42 -0.63 -0.31 0.00 0.00 175.10 174.93 2kq7 s ILE 34 N 0.73 5.11 0.00 -0.62 1.01 -1.02 -3.37 121.20 123.05 2kq7 s ILE 34 Ca 0.25 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 2kq7 s ILE 34 Cb -0.15 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2kq7 s ILE 34 CO 0.10 -0.42 0.99 0.00 0.00 0.00 0.00 174.94 175.61 2kq7 s GLU 36 N 1.02 2.45 -0.20 0.00 2.12 0.10 -4.96 118.70 119.22 2kq7 s GLU 36 Ca 0.52 -1.65 0.00 0.00 0.36 0.00 0.00 54.97 54.20 2kq7 s GLU 36 Cb -0.21 -2.39 0.05 0.00 0.26 0.00 0.00 34.13 31.84 2kq7 s GLU 36 CO 0.28 -0.43 -0.07 -1.59 -0.54 0.00 0.00 175.26 172.91 2kq7 s LYS 37 N -4.28 1.72 -0.16 4.30 -2.85 -1.26 -3.71 119.74 113.49 2kq7 s LYS 37 Ca 0.48 -0.80 -0.27 0.00 -1.00 0.00 0.00 55.97 54.37 2kq7 s LYS 37 Cb -0.04 -2.37 -0.01 0.00 -2.06 0.00 0.00 37.83 33.35 2kq7 s LYS 37 CO 0.29 -0.49 0.93 0.00 0.10 0.00 0.00 175.35 176.18 2kq7 s ALA 38 N 1.46 3.52 -0.70 0.59 0.00 -1.26 -4.91 121.76 120.46 2kq7 s ALA 38 Ca -0.02 0.17 0.23 0.00 0.00 0.00 0.00 51.96 52.34 2kq7 s ALA 38 Cb -0.17 -3.37 0.90 0.00 0.00 0.00 0.00 23.12 20.49 2kq7 s ALA 38 CO -0.07 -0.73 1.71 0.39 0.00 0.00 0.00 175.76 177.06 2kq7 n GLU 39 N 5.41 0.16 -1.59 0.00 1.02 -1.26 -3.61 120.64 120.77 2kq7 n GLU 39 Ca 0.07 0.29 -0.30 0.00 -0.02 0.00 0.00 57.16 57.21 2kq7 n GLU 39 Cb 0.48 -1.75 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 2kq7 n GLU 39 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2kq7 n LYS 40 N -2.03 2.66 -3.65 3.49 4.81 -1.26 -4.88 118.16 117.30 2kq7 n LYS 40 Ca 0.04 -2.59 -0.08 0.00 -0.87 0.00 0.00 58.31 54.82 2kq7 n LYS 40 Cb 0.28 -2.20 -0.02 0.00 0.02 0.00 0.00 35.03 33.12 2kq7 n LYS 40 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2kq7 s SER 41 N 0.19 -0.34 0.00 3.14 0.15 -1.24 -4.90 113.70 110.71 2kq7 s SER 41 Ca 0.58 -0.27 0.20 0.00 0.70 0.00 0.00 55.95 57.15 2kq7 s SER 41 Cb 0.37 0.56 0.47 0.00 -1.71 0.00 0.00 66.02 65.72 2kq7 s SER 41 CO -0.23 -0.98 1.40 -0.67 1.20 0.00 0.00 173.24 173.95 2kq7 n ASP 42 N -0.40 3.49 -4.77 5.45 2.03 -1.26 -4.98 116.55 116.11 2kq7 n ASP 42 Ca -0.09 -1.97 -0.39 0.00 0.52 0.00 0.00 54.79 52.87 2kq7 n ASP 42 Cb 0.62 -0.33 -0.04 0.00 -0.72 0.00 0.00 41.12 40.65 2kq7 n ASP 42 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2kq7 s ILE 43 N -1.16 3.46 0.93 5.18 1.01 -1.26 -5.03 121.20 124.32 2kq7 s ILE 43 Ca 0.39 1.31 -0.12 0.00 0.00 0.00 0.00 60.65 62.23 2kq7 s ILE 43 Cb 0.21 -3.78 0.15 0.00 0.01 0.00 0.00 42.46 39.05 2kq7 s ILE 43 CO 0.28 0.20 1.09 -2.16 0.00 0.00 0.00 174.94 174.35 2kq7 s PRO 44 N -1.93 0.97 -0.07 2.79 0.04 -1.26 -5.02 135.00 130.52 2kq7 s PRO 44 Ca 0.51 0.72 -0.17 0.00 0.04 0.00 0.00 61.00 62.10 2kq7 s PRO 44 Cb -0.29 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2kq7 s PRO 44 CO 0.37 -2.41 0.47 -1.83 0.04 0.00 0.00 177.00 173.64 2kq7 s GLU 45 N -4.94 4.22 0.30 4.56 -1.05 -1.26 -5.07 118.70 115.46 2kq7 s GLU 45 Ca 0.64 0.47 -0.20 0.00 -0.15 0.00 0.00 54.97 55.73 2kq7 s GLU 45 Cb -0.18 -3.36 -0.09 0.00 -0.44 0.00 0.00 34.13 30.06 2kq7 s GLU 45 CO 0.57 0.35 0.81 0.42 0.95 0.00 0.00 175.26 178.36 2kq7 s ILE 46 N 0.01 4.49 -0.06 1.83 1.01 -1.26 -5.00 121.20 122.22 2kq7 s ILE 46 Ca 0.26 1.34 -0.15 0.00 0.00 0.00 0.00 60.65 62.10 2kq7 s ILE 46 Cb -0.16 -3.78 -0.30 0.00 0.01 0.00 0.00 42.46 38.23 2kq7 s ILE 46 CO 0.12 -0.00 0.69 -2.24 0.00 0.00 0.00 174.94 173.51 2kq7 h ASP 47 N 2.80 0.54 -1.88 3.58 3.04 -1.97 -3.46 116.42 119.07 2kq7 h ASP 47 Ca -0.48 -0.91 -0.66 0.00 -3.24 0.00 0.00 57.03 51.75 2kq7 h ASP 47 Cb 1.19 -0.17 0.02 0.00 -1.04 0.00 0.00 39.33 39.32 2kq7 h ASP 47 CO 0.64 1.66 0.99 0.29 -2.04 0.00 0.00 179.24 180.79 2kq7 n LYS 48 N -3.81 1.81 0.00 4.15 4.01 -1.26 -4.91 118.16 118.15 2kq7 n LYS 48 Ca -0.23 0.66 0.00 0.00 -0.51 0.00 0.00 58.31 58.24 2kq7 n LYS 48 Cb 0.98 -2.45 0.00 0.00 -0.51 0.00 0.00 35.03 33.05 2kq7 n LYS 48 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2kq7 n ARG 49 N 5.88 0.00 -2.78 1.97 1.74 -1.26 -4.88 116.66 117.34 2kq7 n ARG 49 Ca 0.23 0.22 -0.42 0.00 -0.77 0.00 0.00 57.85 57.12 2kq7 n ARG 49 Cb 0.24 -0.67 -0.03 0.00 -1.02 0.00 0.00 32.46 30.97 2kq7 n ARG 49 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2kq7 s LYS 50 N -0.58 4.52 -0.22 5.56 0.00 -1.26 -4.42 119.74 123.34 2kq7 s LYS 50 Ca 0.00 1.31 -0.08 0.00 0.00 0.00 0.00 55.97 57.20 2kq7 s LYS 50 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 37.83 34.32 2kq7 s LYS 50 CO 0.00 -0.06 0.08 0.71 0.00 0.00 0.00 175.35 176.08 2kq7 s TYR 51 N 1.08 3.19 -0.81 1.78 2.02 -1.22 -5.05 117.35 118.34 2kq7 s TYR 51 Ca 0.49 -0.08 -0.18 0.00 -0.37 0.00 0.00 57.07 56.93 2kq7 s TYR 51 Cb -0.20 -2.17 0.14 0.00 -0.40 0.00 0.00 41.96 39.33 2kq7 s TYR 51 CO 0.25 -0.06 0.93 -1.17 -1.57 0.00 0.00 175.55 173.94 2kq7 s LEU 52 N 0.96 5.53 -0.13 -1.29 1.98 -1.26 -3.61 118.68 120.86 2kq7 s LEU 52 Ca 0.04 -2.02 0.00 0.00 -2.89 0.00 0.00 54.13 49.27 2kq7 s LEU 52 Cb -0.14 -2.33 -0.01 0.00 0.66 0.00 0.00 46.19 44.37 2kq7 s LEU 52 CO 0.03 -0.97 -0.14 -0.69 -1.89 0.00 0.00 176.35 172.69 2kq7 s VAL 53 N 2.12 2.95 0.52 1.68 1.01 -1.25 -5.01 120.40 122.41 2kq7 s VAL 53 Ca 0.24 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 2kq7 s VAL 53 Cb -0.11 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 2kq7 s VAL 53 CO -0.05 0.53 1.14 -2.16 0.00 0.00 0.00 175.10 174.56 2kq7 s PRO 54 N 0.35 3.46 0.27 2.72 0.04 -1.26 -1.28 135.00 139.30 2kq7 s PRO 54 Ca -0.12 1.65 0.20 0.00 0.04 0.00 0.00 61.00 62.78 2kq7 s PRO 54 Cb -0.16 -2.11 1.02 0.00 0.04 0.00 0.00 34.50 33.29 2kq7 s PRO 54 CO 0.06 -0.77 1.62 0.00 0.04 0.00 0.00 177.00 177.95 2kq7 n ALA 55 N -1.09 1.24 -0.80 8.56 0.00 -1.10 -0.97 120.51 126.34 2kq7 n ALA 55 Ca 0.10 0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.77 2kq7 n ALA 55 Cb 0.50 -1.31 0.39 0.00 0.00 0.00 0.00 19.45 19.03 2kq7 n ALA 55 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kq7 n ASP 56 N -2.18 5.42 -4.79 0.00 2.03 -1.26 -2.51 116.55 113.26 2kq7 n ASP 56 Ca -0.00 -2.75 -0.39 0.00 0.52 0.00 0.00 54.79 52.17 2kq7 n ASP 56 Cb 0.09 -0.65 -0.06 0.00 -0.72 0.00 0.00 41.12 39.78 2kq7 n ASP 56 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2kq7 s LEU 57 N -2.42 4.50 0.12 -2.67 1.98 -0.15 -4.91 118.68 115.12 2kq7 s LEU 57 Ca 0.54 1.24 0.03 0.00 -2.89 0.00 0.00 54.13 53.05 2kq7 s LEU 57 Cb 0.39 -2.91 -0.04 0.00 0.66 0.00 0.00 46.19 44.29 2kq7 s LEU 57 CO 0.20 0.22 0.19 0.42 -1.89 0.00 0.00 176.35 175.49 2kq7 s THR 58 N -0.83 4.98 0.33 3.68 -4.23 -1.26 0.01 115.64 118.32 2kq7 s THR 58 Ca 0.30 -0.72 0.10 0.00 -1.18 0.00 0.00 61.69 60.18 2kq7 s THR 58 Cb -0.19 -3.49 0.33 0.00 1.34 0.00 0.00 72.50 70.48 2kq7 s THR 58 CO 0.19 0.01 1.78 0.58 -0.54 0.00 0.00 174.62 176.63 2kq7 h VAL 59 N 2.04 0.65 -0.20 2.29 2.07 -0.92 -0.29 116.25 121.88 2kq7 h VAL 59 Ca -0.47 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2kq7 h VAL 59 Cb 1.18 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2kq7 h VAL 59 CO 0.69 0.12 -0.12 1.23 0.02 0.00 0.00 177.57 179.51 2kq7 h GLY 60 N 0.64 0.48 2.00 2.17 0.00 -1.77 -0.91 103.07 105.68 2kq7 h GLY 60 Ca 0.58 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 2kq7 h GLY 60 CO -0.36 0.40 -0.15 -1.61 0.00 0.00 0.00 176.54 174.82 2kq7 h GLN 61 N 0.13 0.00 0.07 4.80 4.15 -1.50 -1.21 115.11 121.56 2kq7 h GLN 61 Ca 0.04 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.33 2kq7 h GLN 61 Cb 0.62 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.32 2kq7 h GLN 61 CO 0.03 0.15 -0.58 0.35 -1.93 0.00 0.00 178.83 176.86 2kq7 h PHE 62 N 0.00 0.44 -0.43 3.99 3.57 -0.98 -2.88 116.94 120.65 2kq7 h PHE 62 Ca -0.00 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 61.18 2kq7 h PHE 62 Cb 0.28 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2kq7 h PHE 62 CO 0.00 1.18 0.14 0.28 -2.23 0.00 0.00 178.31 177.68 2kq7 h VAL 63 N -0.42 1.18 -0.09 1.41 2.07 -0.93 -0.23 116.25 119.24 2kq7 h VAL 63 Ca -0.09 -0.58 -0.15 0.00 0.82 0.00 0.00 66.70 66.70 2kq7 h VAL 63 Cb 1.39 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2kq7 h VAL 63 CO 0.11 0.22 -0.59 1.88 0.02 0.00 0.00 177.57 179.21 2kq7 h TYR 64 N 0.62 0.37 0.02 1.57 0.05 -1.31 -3.12 116.97 115.15 2kq7 h TYR 64 Ca 0.15 -0.14 -0.21 0.00 0.05 0.00 0.00 58.73 58.58 2kq7 h TYR 64 Cb 0.17 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2kq7 h TYR 64 CO 0.01 0.80 -0.93 0.28 -1.05 0.00 0.00 178.16 177.27 2kq7 h VAL 65 N 0.22 1.50 -0.98 -2.88 2.07 -1.18 -3.24 116.25 111.75 2kq7 h VAL 65 Ca -0.00 -2.69 0.22 0.00 0.82 0.00 0.00 66.70 65.04 2kq7 h VAL 65 Cb 1.09 2.53 -0.09 0.00 -1.52 0.00 0.00 31.29 33.31 2kq7 h VAL 65 CO 0.09 0.79 0.63 0.40 0.02 0.00 0.00 177.57 179.50 2kq7 h ILE 66 N 0.11 0.64 -0.81 4.57 1.08 -0.99 0.22 117.51 122.32 2kq7 h ILE 66 Ca -0.06 -0.18 0.16 0.00 -0.39 0.00 0.00 64.86 64.39 2kq7 h ILE 66 Cb 1.58 0.07 -0.06 0.00 -3.07 0.00 0.00 36.82 35.34 2kq7 h ILE 66 CO 0.14 0.09 0.54 0.08 -0.69 0.00 0.00 178.15 178.32 2kq7 h ARG 67 N 0.52 0.46 0.00 2.37 0.11 -1.64 0.35 114.38 116.54 2kq7 h ARG 67 Ca 0.55 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.56 2kq7 h ARG 67 Cb 1.19 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 32.16 2kq7 h ARG 67 CO -0.28 0.31 -0.20 -0.22 0.10 0.00 0.00 179.97 179.68 2kq7 h LYS 68 N 0.48 0.00 0.11 0.08 1.63 -0.76 -1.45 116.57 116.66 2kq7 h LYS 68 Ca 0.41 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 60.05 2kq7 h LYS 68 Cb 0.88 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.53 2kq7 h LYS 68 CO -0.15 0.19 -0.68 0.00 -3.45 0.00 0.00 179.45 175.36 2kq7 h ARG 69 N 0.00 0.24 -0.01 1.90 2.47 -0.19 -3.30 114.38 115.49 2kq7 h ARG 69 Ca -0.00 -0.41 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 2kq7 h ARG 69 Cb 1.15 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2kq7 h ARG 69 CO 0.02 1.20 -0.03 -0.89 0.56 0.00 0.00 179.97 180.83 2kq7 n ILE 70 N -4.21 0.00 -2.11 2.04 5.41 0.20 -4.91 119.36 115.78 2kq7 n ILE 70 Ca -0.13 -0.19 -0.15 0.00 1.00 0.00 0.00 62.75 63.27 2kq7 n ILE 70 Cb 0.76 0.32 -0.02 0.00 -0.71 0.00 0.00 39.64 39.99 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 -0.13 -1.83 -2.50 0.38 2.81 -0.59 -4.91 117.12 110.34 2kq7 n MET 71 Ca 0.19 0.76 -0.40 0.00 -1.81 0.00 0.00 57.70 56.43 2kq7 n MET 71 Cb 0.32 -5.27 -0.04 0.00 -0.71 0.00 0.00 33.22 27.52 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 -5.15 4.54 0.86 4.03 2.96 -0.91 -5.02 118.68 119.99 2kq7 s LEU 72 Ca 0.00 2.20 -0.11 0.00 -0.22 0.00 0.00 54.13 56.00 2kq7 s LEU 72 Cb 0.00 -3.62 0.11 0.00 0.50 0.00 0.00 46.19 43.18 2kq7 s LEU 72 CO 0.00 -0.14 1.09 -2.16 -1.32 0.00 0.00 176.35 173.82 2kq7 s PRO 73 N -1.13 1.54 0.37 0.98 0.04 -1.26 -4.82 135.00 130.72 2kq7 s PRO 73 Ca 0.46 0.92 0.16 0.00 0.04 0.00 0.00 61.00 62.58 2kq7 s PRO 73 Cb -0.31 -1.83 0.72 0.00 0.04 0.00 0.00 34.50 33.12 2kq7 s PRO 73 CO 0.39 -2.07 1.78 -1.00 0.04 0.00 0.00 177.00 176.14 2kq7 h PRO 74 N -1.43 0.00 -0.90 0.56 0.13 -1.98 -3.04 132.00 125.34 2kq7 h PRO 74 Ca -0.48 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 64.90 2kq7 h PRO 74 Cb 1.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 2kq7 h PRO 74 CO 0.54 0.39 0.64 0.93 -0.23 0.00 0.00 178.00 180.26 2kq7 h GLU 75 N 0.00 0.05 0.00 0.86 5.08 -2.04 -3.41 114.58 115.12 2kq7 h GLU 75 Ca -0.00 -0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.06 2kq7 h GLU 75 Cb 0.79 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2kq7 h GLU 75 CO 0.05 0.04 -0.11 1.63 -1.00 0.00 0.00 179.01 179.61 2kq7 n LYS 76 N -4.31 0.99 -3.69 2.33 4.76 -1.15 -5.16 118.16 111.93 2kq7 n LYS 76 Ca 0.19 -1.78 -0.14 0.00 -2.87 0.00 0.00 58.31 53.70 2kq7 n LYS 76 Cb 0.93 0.11 -0.08 0.00 -1.84 0.00 0.00 35.03 34.14 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 -2.41 -1.04 0.01 7.82 0.00 -1.26 -4.94 121.76 119.94 2kq7 s ALA 77 Ca 0.21 0.57 -0.05 0.00 0.00 0.00 0.00 51.96 52.69 2kq7 s ALA 77 Cb -0.02 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 2kq7 s ALA 77 CO 0.13 -0.30 0.08 0.42 0.00 0.00 0.00 175.76 176.09 2kq7 s ILE 78 N -1.38 0.10 0.03 0.00 1.01 -1.26 -4.64 121.20 115.05 2kq7 s ILE 78 Ca -0.12 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2kq7 s ILE 78 Cb -0.04 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.98 2kq7 s ILE 78 CO 0.05 -0.45 -0.05 0.72 0.00 0.00 0.00 174.94 175.21 2kq7 s PHE 79 N -1.56 0.46 -0.14 3.97 -0.71 -0.71 -4.92 117.98 114.38 2kq7 s PHE 79 Ca -0.14 -0.53 -0.07 0.00 -1.04 0.00 0.00 56.93 55.15 2kq7 s PHE 79 Cb -0.08 -0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.40 2kq7 s PHE 79 CO 0.00 -0.14 0.11 0.42 -1.34 0.00 0.00 175.22 174.27 2kq7 s ILE 80 N -1.47 5.26 0.26 -4.49 -1.09 -1.26 -2.30 121.20 116.11 2kq7 s ILE 80 Ca -0.13 0.12 0.01 0.00 -2.23 0.00 0.00 60.65 58.43 2kq7 s ILE 80 Cb -0.10 -3.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.43 2kq7 s ILE 80 CO -0.00 0.57 0.13 0.72 -1.23 0.00 0.00 174.94 175.12 2kq7 s PHE 81 N -0.59 1.46 -0.08 3.97 -0.71 -0.22 -4.74 117.98 117.06 2kq7 s PHE 81 Ca 0.12 -1.31 -0.04 0.00 -1.04 0.00 0.00 56.93 54.66 2kq7 s PHE 81 Cb -0.12 -0.79 0.04 0.00 -1.21 0.00 0.00 43.02 40.95 2kq7 s PHE 81 CO 0.02 -0.50 0.19 0.54 -1.34 0.00 0.00 175.22 174.14 2kq7 s VAL 82 N -3.81 -0.06 -1.37 -2.49 0.11 0.73 -1.47 120.40 112.04 2kq7 s VAL 82 Ca 0.38 0.17 -0.02 0.00 -2.93 0.00 0.00 61.98 59.58 2kq7 s VAL 82 Cb 0.07 -0.31 0.01 0.00 -1.53 0.00 0.00 36.38 34.62 2kq7 s VAL 82 CO 0.15 0.07 0.64 0.59 -3.33 0.00 0.00 175.10 173.22 2kq7 n ASN 83 N 4.27 -1.33 -1.86 3.54 3.02 -1.26 -0.01 115.26 121.62 2kq7 n ASN 83 Ca -0.25 -0.88 -0.20 0.00 -0.03 0.00 0.00 54.58 53.22 2kq7 n ASN 83 Cb 0.52 -3.69 -0.06 0.00 -0.61 0.00 0.00 39.78 35.94 2kq7 n ASN 83 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2kq7 n ASP 84 N -3.00 -5.50 -4.16 6.41 8.00 -1.26 -4.96 116.55 112.08 2kq7 n ASP 84 Ca -0.26 0.33 -0.32 0.00 0.71 0.00 0.00 54.79 55.26 2kq7 n ASP 84 Cb 0.66 -4.77 -0.17 0.00 -0.02 0.00 0.00 41.12 36.82 2kq7 n ASP 84 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2kq7 s THR 85 N -2.82 1.95 -0.56 -3.53 2.01 0.98 -5.08 115.64 108.58 2kq7 s THR 85 Ca 0.00 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2kq7 s THR 85 Cb 0.00 -1.72 0.14 0.00 0.01 0.00 0.00 72.50 70.94 2kq7 s THR 85 CO 0.00 0.53 0.33 -0.22 -0.69 0.00 0.00 174.62 174.57 2kq7 s LEU 86 N 0.73 4.68 0.97 4.42 2.96 -1.26 -0.19 118.68 130.98 2kq7 s LEU 86 Ca -0.10 -2.96 -0.12 0.00 -0.22 0.00 0.00 54.13 50.73 2kq7 s LEU 86 Cb -0.16 -1.72 0.17 0.00 0.50 0.00 0.00 46.19 44.98 2kq7 s LEU 86 CO 0.01 -0.28 1.09 -2.16 -1.32 0.00 0.00 176.35 173.69 2kq7 s PRO 87 N -0.22 0.67 0.98 0.98 0.04 -1.26 -5.04 135.00 131.16 2kq7 s PRO 87 Ca 0.17 0.62 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 2kq7 s PRO 87 Cb -0.24 -1.76 0.18 0.00 0.04 0.00 0.00 34.50 32.73 2kq7 s PRO 87 CO -0.01 -2.59 1.09 -1.25 0.04 0.00 0.00 177.00 174.28 2kq7 s PRO 88 N -4.95 0.54 0.12 0.56 0.04 -1.26 -4.96 135.00 125.10 2kq7 s PRO 88 Ca 0.65 0.57 -0.13 0.00 0.04 0.00 0.00 61.00 62.12 2kq7 s PRO 88 Cb -0.18 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2kq7 s PRO 88 CO 0.57 -2.67 1.50 1.79 0.04 0.00 0.00 177.00 178.23 2kq7 h THR 89 N -1.85 1.28 -0.13 1.26 1.35 -1.96 -2.78 112.91 110.08 2kq7 h THR 89 Ca -0.54 -1.31 0.04 0.00 -0.55 0.00 0.00 66.41 64.05 2kq7 h THR 89 Cb 1.32 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 2kq7 h THR 89 CO 0.57 0.43 0.19 0.00 -0.25 0.00 0.00 175.52 176.47 2kq7 h ALA 90 N 0.80 1.62 -1.67 6.62 0.00 -1.96 -2.56 119.26 122.11 2kq7 h ALA 90 Ca 0.08 -0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.30 2kq7 h ALA 90 Cb 0.73 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2kq7 h ALA 90 CO 0.06 -0.26 1.04 0.00 0.00 0.00 0.00 179.25 180.09 2kq7 n ALA 91 N -2.23 0.37 -2.03 0.00 0.00 -1.05 -4.80 120.51 110.77 2kq7 n ALA 91 Ca 0.00 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.33 2kq7 n ALA 91 Cb 0.30 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.33 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 4.23 4.57 0.21 0.00 1.98 -1.26 -1.71 118.68 126.70 2kq7 s LEU 92 Ca 0.98 1.87 -0.09 0.00 -2.89 0.00 0.00 54.13 54.00 2kq7 s LEU 92 Cb -0.90 -3.60 0.26 0.00 0.66 0.00 0.00 46.19 42.61 2kq7 s LEU 92 CO 0.59 0.03 1.81 0.24 -1.89 0.00 0.00 176.35 177.12 2kq7 h MET 93 N 4.92 0.67 -0.40 1.98 2.86 -0.62 0.03 114.93 124.37 2kq7 h MET 93 Ca -0.44 -0.04 0.11 0.00 -2.06 0.00 0.00 59.70 57.28 2kq7 h MET 93 Cb 1.21 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 2kq7 h MET 93 CO 0.70 0.44 0.38 1.03 1.06 0.00 0.00 176.91 180.53 2kq7 h SER 94 N 0.69 0.00 0.03 1.22 0.87 -1.71 0.43 113.55 115.07 2kq7 h SER 94 Ca 0.31 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.66 2kq7 h SER 94 Cb 0.22 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2kq7 h SER 94 CO -0.20 0.00 -1.16 0.00 -0.53 0.00 0.00 176.83 174.94 2kq7 h ALA 95 N 1.60 0.23 -0.13 6.23 0.00 -1.36 -3.30 119.26 122.53 2kq7 h ALA 95 Ca 0.19 -1.11 -0.00 0.00 0.00 0.00 0.00 54.91 53.98 2kq7 h ALA 95 Cb 0.95 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2kq7 h ALA 95 CO -0.00 0.67 0.06 0.82 0.00 0.00 0.00 179.25 180.80 2kq7 h ILE 96 N -0.82 1.12 -0.73 0.00 1.08 -0.45 -1.37 117.51 116.34 2kq7 h ILE 96 Ca -0.30 -0.36 0.13 0.00 -0.39 0.00 0.00 64.86 63.94 2kq7 h ILE 96 Cb 1.38 1.13 -0.09 0.00 -3.07 0.00 0.00 36.82 36.17 2kq7 h ILE 96 CO -0.12 0.11 0.29 0.22 -0.69 0.00 0.00 178.15 177.96 2kq7 h TYR 97 N 0.07 0.50 -0.04 1.37 5.03 -0.36 0.15 116.97 123.70 2kq7 h TYR 97 Ca 0.04 0.04 -0.11 0.00 2.58 0.00 0.00 58.73 61.28 2kq7 h TYR 97 Cb 0.12 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.28 2kq7 h TYR 97 CO -0.03 0.08 -0.47 0.37 -1.32 0.00 0.00 178.16 176.79 2kq7 h GLN 98 N 0.45 0.08 0.10 1.82 5.75 -1.59 0.25 115.11 121.97 2kq7 h GLN 98 Ca 0.40 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.85 2kq7 h GLN 98 Cb 0.58 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.13 2kq7 h GLN 98 CO -0.39 0.54 -0.05 1.49 -2.65 0.00 0.00 178.83 177.78 2kq7 h GLU 99 N 0.07 -0.13 -0.66 1.69 4.81 0.33 -3.17 114.58 117.52 2kq7 h GLU 99 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2kq7 h GLU 99 Cb 0.86 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2kq7 h GLU 99 CO 0.07 0.30 0.00 0.72 -0.73 0.00 0.00 179.01 179.37 2kq7 n HIS 100 N -4.93 1.63 -1.57 0.92 8.25 0.21 -4.95 115.22 114.77 2kq7 n HIS 100 Ca -0.09 -0.57 -0.46 0.00 -0.26 0.00 0.00 57.72 56.35 2kq7 n HIS 100 Cb 0.25 -0.41 -0.04 0.00 1.12 0.00 0.00 29.99 30.91 2kq7 n HIS 100 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2kq7 n LYS 101 N 0.55 1.81 -0.87 -0.41 3.00 0.89 -4.46 118.16 118.67 2kq7 n LYS 101 Ca 0.22 0.54 -0.33 0.00 -0.00 0.00 0.00 58.31 58.74 2kq7 n LYS 101 Cb 0.98 -2.95 0.14 0.00 0.00 0.00 0.00 35.03 33.21 2kq7 n LYS 101 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2kq7 n ASP 102 N 10.35 0.00 0.03 3.14 2.03 -1.25 -4.86 116.55 125.99 2kq7 n ASP 102 Ca 0.31 0.47 0.08 0.00 0.52 0.00 0.00 54.79 56.17 2kq7 n ASP 102 Cb 0.37 -1.42 0.34 0.00 -0.72 0.00 0.00 41.12 39.68 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 -3.22 0.04 -0.04 -0.67 5.02 -1.26 -2.21 118.16 115.83 2kq7 n LYS 103 Ca 0.11 0.30 0.03 0.00 -2.02 0.00 0.00 58.31 56.74 2kq7 n LYS 103 Cb 0.52 -1.58 -0.15 0.00 -0.02 0.00 0.00 35.03 33.79 2kq7 n LYS 103 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2kq7 n ASP 104 N -1.66 0.54 0.00 4.39 8.00 -1.26 -5.04 116.55 121.52 2kq7 n ASP 104 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2kq7 n ASP 104 Cb 0.17 1.56 0.00 0.00 -0.02 0.00 0.00 41.12 42.83 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 1.57 3.14 3.61 0.44 0.00 -0.94 -5.09 105.19 107.93 2kq7 n GLY 105 Ca -0.13 -0.80 -0.49 0.00 0.00 0.00 0.00 46.02 44.60 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 1.70 -2.00 1.61 3.72 -1.26 -4.26 117.46 116.97 2kq7 n PHE 106 Ca 0.00 0.54 -0.31 0.00 -0.05 0.00 0.00 57.45 57.63 2kq7 n PHE 106 Cb 0.00 -2.38 0.00 0.00 -0.94 0.00 0.00 39.48 36.16 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 0.58 3.35 -0.24 4.37 2.96 -1.08 -3.76 118.68 124.86 2kq7 s LEU 107 Ca 0.80 1.52 0.00 0.00 -0.22 0.00 0.00 54.13 56.23 2kq7 s LEU 107 Cb -0.85 -4.49 0.04 0.00 0.50 0.00 0.00 46.19 41.39 2kq7 s LEU 107 CO 0.46 -0.89 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.19 2kq7 s TYR 108 N -2.95 3.09 0.04 5.38 2.02 -1.26 -2.42 117.35 121.25 2kq7 s TYR 108 Ca 0.57 -1.86 0.02 0.00 -0.37 0.00 0.00 57.07 55.44 2kq7 s TYR 108 Cb -0.11 -1.99 -0.02 0.00 -0.40 0.00 0.00 41.96 39.43 2kq7 s TYR 108 CO 0.46 -0.80 -0.08 0.14 -1.57 0.00 0.00 175.55 173.70 2kq7 s VAL 109 N 1.24 0.57 0.03 0.71 -7.23 -0.33 -4.72 120.40 110.66 2kq7 s VAL 109 Ca -0.02 -0.94 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 2kq7 s VAL 109 Cb -0.17 -0.61 -0.02 0.00 0.56 0.00 0.00 36.38 36.14 2kq7 s VAL 109 CO -0.06 -0.27 -0.06 0.28 -0.31 0.00 0.00 175.10 174.68 2kq7 s THR 110 N -1.13 0.35 -0.05 5.32 -1.32 -0.54 0.01 115.64 118.28 2kq7 s THR 110 Ca -0.07 -0.89 0.06 0.00 -1.21 0.00 0.00 61.69 59.58 2kq7 s THR 110 Cb -0.09 -0.43 -0.01 0.00 -1.51 0.00 0.00 72.50 70.46 2kq7 s THR 110 CO 0.00 -0.36 -0.24 -0.72 -2.21 0.00 0.00 174.62 171.10 2kq7 s TYR 111 N -1.22 2.29 0.12 9.09 1.13 -1.24 -1.06 117.35 126.46 2kq7 s TYR 111 Ca -0.10 -0.67 -0.26 0.00 -1.41 0.00 0.00 57.07 54.63 2kq7 s TYR 111 Cb -0.09 -1.51 0.07 0.00 -1.10 0.00 0.00 41.96 39.33 2kq7 s TYR 111 CO -0.00 -0.20 0.90 0.45 -2.51 0.00 0.00 175.55 174.19 2kq7 s SER 112 N -0.14 -0.26 -0.26 -0.18 0.15 -0.97 -4.39 113.70 107.65 2kq7 s SER 112 Ca -0.03 -0.28 0.11 0.00 0.70 0.00 0.00 55.95 56.45 2kq7 s SER 112 Cb -0.13 0.48 0.73 0.00 -1.71 0.00 0.00 66.02 65.39 2kq7 s SER 112 CO 0.03 -0.86 1.69 0.61 1.20 0.00 0.00 173.24 175.91 2kq7 n GLY 113 N -0.40 3.15 3.64 9.45 0.00 -1.26 -1.74 105.19 118.03 2kq7 n GLY 113 Ca -0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.70 0.60 -0.24 1.61 -1.05 -1.26 -4.94 118.70 110.71 2kq7 s GLU 114 Ca 0.51 0.83 0.13 0.00 -0.15 0.00 0.00 54.97 56.29 2kq7 s GLU 114 Cb 0.39 0.23 0.55 0.00 -0.44 0.00 0.00 34.13 34.87 2kq7 s GLU 114 CO 0.14 -0.09 1.50 -1.71 0.95 0.00 0.00 175.26 176.05 2kq7 n ASN 115 N 3.06 3.52 -2.29 0.83 2.85 -1.26 -5.00 115.26 116.97 2kq7 n ASN 115 Ca -0.16 -3.32 -0.04 0.00 -0.11 0.00 0.00 54.58 50.95 2kq7 n ASN 115 Cb 0.57 -0.61 -0.01 0.00 1.24 0.00 0.00 39.78 40.97 2kq7 n ASN 115 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2kq7 n THR 116 N -0.71 0.00 0.06 -0.44 -2.24 -1.26 -5.03 114.28 104.66 2kq7 n THR 116 Ca 0.29 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2kq7 n THR 116 Cb 1.03 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2kq7 n THR 116 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2kq7 n PHE 117 N -0.16 -0.54 -2.68 4.78 3.01 -1.26 -5.02 117.46 115.58 2kq7 n PHE 117 Ca -0.03 0.10 -0.05 0.00 1.01 0.00 0.00 57.45 58.48 2kq7 n PHE 117 Cb 0.08 0.16 0.06 0.00 -0.01 0.00 0.00 39.48 39.78 2kq7 n PHE 117 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2kq7 n GLY 118 N 2.84 -0.08 0.00 1.37 0.00 -1.26 -5.14 105.19 102.92 2kq7 n GLY 118 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2kq7 n GLY 118 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19