#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 4.29 0.00 1.61 1.04 -1.26 -5.02 113.70 114.37 2kq7 s SER 2 Ca 0.00 -0.56 0.17 0.00 0.48 0.00 0.00 55.95 56.04 2kq7 s SER 2 Cb 0.00 -0.74 0.48 0.00 0.10 0.00 0.00 66.02 65.85 2kq7 s SER 2 CO 0.00 0.11 1.39 0.23 0.98 0.00 0.00 173.24 175.95 2kq7 n MET 3 N 0.06 2.20 -4.15 4.02 0.00 -1.26 -4.90 117.12 113.09 2kq7 n MET 3 Ca -0.11 -1.87 -0.28 0.00 0.00 0.00 0.00 57.70 55.45 2kq7 n MET 3 Cb 0.55 -1.41 -0.07 0.00 0.00 0.00 0.00 33.22 32.29 2kq7 n MET 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2kq7 s LYS 4 N -1.33 2.57 0.10 0.03 1.02 -1.26 -5.09 119.74 115.78 2kq7 s LYS 4 Ca 0.35 -0.95 0.07 0.00 0.02 0.00 0.00 55.97 55.46 2kq7 s LYS 4 Cb 0.18 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 2kq7 s LYS 4 CO 0.24 0.49 -0.18 -1.54 -0.92 0.00 0.00 175.35 173.45 2kq7 s SER 5 N -2.75 2.22 0.00 2.83 1.04 -1.26 -5.02 113.70 110.75 2kq7 s SER 5 Ca 0.28 -0.68 -0.30 0.00 0.48 0.00 0.00 55.95 55.72 2kq7 s SER 5 Cb -0.10 -0.10 -0.06 0.00 0.10 0.00 0.00 66.02 65.85 2kq7 s SER 5 CO 0.20 -0.01 1.58 0.42 0.98 0.00 0.00 173.24 176.41 2kq7 s THR 6 N -1.33 3.43 -0.14 2.02 -4.23 -1.26 -4.88 115.64 109.25 2kq7 s THR 6 Ca 0.04 0.74 0.19 0.00 -1.18 0.00 0.00 61.69 61.48 2kq7 s THR 6 Cb -0.09 -3.47 -0.27 0.00 1.34 0.00 0.00 72.50 70.00 2kq7 s THR 6 CO 0.04 -0.03 0.26 2.22 -0.54 0.00 0.00 174.62 176.57 2kq7 n PHE 7 N 6.12 0.07 -0.08 3.99 1.16 -1.26 -4.30 117.46 123.17 2kq7 n PHE 7 Ca 0.16 0.02 0.18 0.00 -1.87 0.00 0.00 57.45 55.94 2kq7 n PHE 7 Cb 0.42 -0.84 0.60 0.00 -1.61 0.00 0.00 39.48 38.05 2kq7 n PHE 7 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 2kq7 h LYS 8 N 0.00 0.20 -1.00 3.97 1.57 -1.99 0.11 116.57 119.43 2kq7 h LYS 8 Ca -0.34 -0.01 0.19 0.00 -1.87 0.00 0.00 60.65 58.62 2kq7 h LYS 8 Cb 1.79 -0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.95 2kq7 h LYS 8 CO 0.02 0.13 0.61 0.77 -0.57 0.00 0.00 179.45 180.42 2kq7 h SER 9 N 0.21 0.75 0.01 0.86 0.02 -1.99 -3.02 113.55 110.38 2kq7 h SER 9 Ca 0.30 0.09 -0.40 0.00 -0.84 0.00 0.00 61.79 60.95 2kq7 h SER 9 Cb 0.91 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.35 2kq7 h SER 9 CO -0.06 0.26 -2.25 -0.62 -1.14 0.00 0.00 176.83 173.03 2kq7 n GLU 10 N -4.74 0.62 -3.05 3.45 1.02 -0.32 -5.06 120.64 112.57 2kq7 n GLU 10 Ca 0.23 0.29 -0.03 0.00 -0.02 0.00 0.00 57.16 57.64 2kq7 n GLU 10 Cb 0.59 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2kq7 n GLU 10 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2kq7 n TYR 11 N -3.98 -3.06 -2.05 -0.32 9.36 0.22 -4.84 117.16 112.51 2kq7 n TYR 11 Ca -0.46 1.18 -0.31 0.00 3.32 0.00 0.00 57.90 61.63 2kq7 n TYR 11 Cb 0.89 -4.06 -0.04 0.00 -0.63 0.00 0.00 39.34 35.50 2kq7 n TYR 11 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2kq7 s PRO 12 N -2.98 2.58 -0.07 2.98 0.04 -1.26 -4.79 135.00 131.50 2kq7 s PRO 12 Ca 0.05 0.00 -0.20 0.00 0.04 0.00 0.00 61.00 60.90 2kq7 s PRO 12 Cb -0.01 -4.84 -0.30 0.00 0.04 0.00 0.00 34.50 29.39 2kq7 s PRO 12 CO 0.76 -3.16 0.75 0.35 0.04 0.00 0.00 177.00 175.74 2kq7 h PHE 13 N 12.50 0.49 -0.63 0.56 3.57 -1.99 -3.15 116.94 128.29 2kq7 h PHE 13 Ca -0.02 -0.36 0.09 0.00 3.53 0.00 0.00 57.97 61.22 2kq7 h PHE 13 Cb 1.06 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.71 2kq7 h PHE 13 CO 1.16 1.40 0.26 0.93 -2.23 0.00 0.00 178.31 179.83 2kq7 h GLU 14 N -0.37 0.45 -1.69 1.11 4.39 -2.01 -3.39 114.58 113.06 2kq7 h GLU 14 Ca -0.20 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.32 2kq7 h GLU 14 Cb 1.67 -0.10 -0.28 0.00 -0.10 0.00 0.00 28.75 29.94 2kq7 h GLU 14 CO 0.11 0.30 -0.50 0.15 -1.16 0.00 0.00 179.01 177.91 2kq7 s LYS 15 N -6.08 0.41 -0.02 2.33 1.02 -1.26 -5.02 119.74 111.12 2kq7 s LYS 15 Ca -0.13 0.32 -0.00 0.00 0.02 0.00 0.00 55.97 56.18 2kq7 s LYS 15 Cb 0.17 -0.29 -0.00 0.00 -0.52 0.00 0.00 37.83 37.19 2kq7 s LYS 15 CO 0.75 -0.89 0.07 -0.09 -0.92 0.00 0.00 175.35 174.26 2kq7 h ARG 16 N 8.15 -0.02 0.00 1.68 2.43 -1.76 -3.34 114.38 121.53 2kq7 h ARG 16 Ca -0.12 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.88 2kq7 h ARG 16 Cb 1.14 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2kq7 h ARG 16 CO 0.26 -0.01 -1.30 0.87 -1.51 0.00 0.00 179.97 178.28 2kq7 h LYS 17 N -0.20 0.00 -0.66 0.20 6.56 -1.97 -3.35 116.57 117.15 2kq7 h LYS 17 Ca -0.00 0.00 0.06 0.00 -1.06 0.00 0.00 60.65 59.65 2kq7 h LYS 17 Cb 0.01 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.63 2kq7 h LYS 17 CO 0.00 0.33 0.43 0.00 -2.06 0.00 0.00 179.45 178.16 2kq7 h ALA 18 N 1.41 1.75 -0.20 3.86 0.00 -1.96 -2.35 119.26 121.77 2kq7 h ALA 18 Ca -0.14 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2kq7 h ALA 18 Cb 1.57 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 2kq7 h ALA 18 CO 0.05 0.15 -0.07 1.49 0.00 0.00 0.00 179.25 180.87 2kq7 h GLU 19 N 0.67 -0.03 -0.24 0.00 4.81 -1.69 -1.17 114.58 116.94 2kq7 h GLU 19 Ca 0.28 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2kq7 h GLU 19 Cb 0.25 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2kq7 h GLU 19 CO -0.09 -0.02 0.14 0.77 -0.73 0.00 0.00 179.01 179.08 2kq7 h SER 20 N -0.03 0.28 0.73 1.04 0.02 -1.64 -1.20 113.55 112.75 2kq7 h SER 20 Ca 0.10 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2kq7 h SER 20 Cb 0.19 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.66 2kq7 h SER 20 CO -0.22 0.22 -0.35 -0.33 -1.14 0.00 0.00 176.83 175.01 2kq7 h GLU 21 N 0.33 -0.95 -0.59 3.45 4.39 -1.03 0.23 114.58 120.42 2kq7 h GLU 21 Ca 0.09 0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.91 2kq7 h GLU 21 Cb -0.00 0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 28.81 2kq7 h GLU 21 CO -0.02 -0.63 0.29 0.00 -1.16 0.00 0.00 179.01 177.49 2kq7 h ARG 22 N -1.15 0.52 -0.06 2.33 2.47 -1.23 -0.96 114.38 116.29 2kq7 h ARG 22 Ca -0.10 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.53 2kq7 h ARG 22 Cb 0.75 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.95 2kq7 h ARG 22 CO 0.16 0.34 -0.24 0.82 0.56 0.00 0.00 179.97 181.62 2kq7 h ILE 23 N 0.53 1.20 -0.04 2.04 1.08 -1.23 0.19 117.51 121.28 2kq7 h ILE 23 Ca 0.27 -0.94 -0.07 0.00 -0.39 0.00 0.00 64.86 63.73 2kq7 h ILE 23 Cb 0.22 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 2kq7 h ILE 23 CO -0.21 0.28 -0.31 0.00 -0.69 0.00 0.00 178.15 177.22 2kq7 h ALA 24 N 1.66 1.41 0.06 1.87 0.00 0.84 -0.22 119.26 124.88 2kq7 h ALA 24 Ca 0.02 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.31 2kq7 h ALA 24 Cb 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2kq7 h ALA 24 CO 0.03 0.43 -1.75 -0.25 0.00 0.00 0.00 179.25 177.71 2kq7 n ASP 25 N -4.15 1.99 -0.25 0.00 9.92 -0.90 -4.32 116.55 118.85 2kq7 n ASP 25 Ca -0.02 0.29 -0.06 0.00 -0.53 0.00 0.00 54.79 54.48 2kq7 n ASP 25 Cb 0.37 -0.88 0.05 0.00 -0.64 0.00 0.00 41.12 40.02 2kq7 n ASP 25 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2kq7 h ARG 26 N -0.46 0.94 -4.79 -1.24 2.43 -0.66 -3.38 114.38 107.21 2kq7 h ARG 26 Ca -0.42 -0.09 -0.67 0.00 -0.81 0.00 0.00 59.98 57.98 2kq7 h ARG 26 Cb 1.69 -0.19 -0.36 0.00 -0.42 0.00 0.00 29.97 30.69 2kq7 h ARG 26 CO -0.09 0.68 -0.74 -0.06 -1.51 0.00 0.00 179.97 178.25 2kq7 s PHE 27 N -5.94 3.36 -0.20 2.20 0.40 -0.10 -4.96 117.98 112.74 2kq7 s PHE 27 Ca -0.13 -2.28 -0.07 0.00 -0.60 0.00 0.00 56.93 53.84 2kq7 s PHE 27 Cb 0.14 -2.20 -0.20 0.00 0.51 0.00 0.00 43.02 41.26 2kq7 s PHE 27 CO 0.78 -0.87 0.06 1.63 0.70 0.00 0.00 175.22 177.52 2kq7 n LYS 28 N 4.48 0.67 -3.35 0.44 4.01 -1.26 -4.46 118.16 118.69 2kq7 n LYS 28 Ca -0.11 0.28 -0.44 0.00 -0.51 0.00 0.00 58.31 57.53 2kq7 n LYS 28 Cb 0.42 -1.63 -0.08 0.00 -0.51 0.00 0.00 35.03 33.24 2kq7 n LYS 28 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2kq7 s ASN 29 N -6.92 6.16 0.04 4.39 -0.87 -1.26 -5.04 114.94 111.44 2kq7 s ASN 29 Ca -0.30 -1.14 0.02 0.00 -1.57 0.00 0.00 52.86 49.87 2kq7 s ASN 29 Cb 0.08 -2.20 -0.02 0.00 -0.02 0.00 0.00 41.25 39.09 2kq7 s ASN 29 CO 0.65 -0.66 -0.07 0.00 -2.57 0.00 0.00 177.10 174.45 2kq7 s ARG 30 N 1.87 0.48 -0.13 -0.60 3.03 -1.26 -1.97 118.95 120.37 2kq7 s ARG 30 Ca 0.07 -0.74 0.03 0.00 2.03 0.00 0.00 55.73 57.12 2kq7 s ARG 30 Cb -0.22 -0.19 0.01 0.00 -1.03 0.00 0.00 34.95 33.52 2kq7 s ARG 30 CO 0.09 0.02 -0.22 0.96 -1.13 0.00 0.00 175.30 175.02 2kq7 s ILE 31 N -1.47 2.12 -0.92 4.99 -4.36 0.64 -4.86 121.20 117.33 2kq7 s ILE 31 Ca -0.11 -0.97 -0.24 0.00 -0.26 0.00 0.00 60.65 59.07 2kq7 s ILE 31 Cb -0.10 -1.84 -0.05 0.00 1.25 0.00 0.00 42.46 41.72 2kq7 s ILE 31 CO -0.00 0.55 1.94 -2.16 0.24 0.00 0.00 174.94 175.51 2kq7 s PRO 32 N 0.69 2.55 -0.02 0.37 0.04 -1.26 -3.57 135.00 133.79 2kq7 s PRO 32 Ca -0.10 -0.35 -0.07 0.00 0.04 0.00 0.00 61.00 60.52 2kq7 s PRO 32 Cb -0.16 -5.08 -0.05 0.00 0.04 0.00 0.00 34.50 29.26 2kq7 s PRO 32 CO 0.01 -3.42 0.25 0.14 0.04 0.00 0.00 177.00 174.02 2kq7 s VAL 33 N 10.14 5.33 -0.30 -0.36 -7.23 -1.24 -3.06 120.40 123.66 2kq7 s VAL 33 Ca 0.70 0.21 -0.03 0.00 -1.81 0.00 0.00 61.98 61.05 2kq7 s VAL 33 Cb -0.06 -3.54 0.11 0.00 0.56 0.00 0.00 36.38 33.45 2kq7 s VAL 33 CO 0.00 0.43 0.16 -0.63 -0.31 0.00 0.00 175.10 174.76 2kq7 s ILE 34 N -1.23 -0.05 0.36 -0.62 1.01 -1.08 -2.64 121.20 116.95 2kq7 s ILE 34 Ca 0.25 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.69 2kq7 s ILE 34 Cb -0.13 -1.00 -0.10 0.00 0.01 0.00 0.00 42.46 41.24 2kq7 s ILE 34 CO 0.14 -0.77 1.00 0.00 0.00 0.00 0.00 174.94 175.31 2kq7 s GLU 36 N -2.24 2.95 -0.17 0.00 2.02 -0.58 -4.92 118.70 115.76 2kq7 s GLU 36 Ca 0.53 -1.00 -0.07 0.00 0.02 0.00 0.00 54.97 54.46 2kq7 s GLU 36 Cb -0.21 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 2kq7 s GLU 36 CO 0.26 0.42 0.05 -1.59 0.02 0.00 0.00 175.26 174.43 2kq7 s LYS 37 N -3.69 3.88 0.02 1.61 -2.85 -1.26 -2.14 119.74 115.31 2kq7 s LYS 37 Ca 0.33 -0.35 -0.17 0.00 -1.00 0.00 0.00 55.97 54.77 2kq7 s LYS 37 Cb -0.08 -3.17 -0.06 0.00 -2.06 0.00 0.00 37.83 32.46 2kq7 s LYS 37 CO 0.25 0.32 0.49 0.00 0.10 0.00 0.00 175.35 176.51 2kq7 s ALA 38 N 0.24 3.62 -1.86 0.59 0.00 -1.26 -4.96 121.76 118.12 2kq7 s ALA 38 Ca 0.04 -0.09 0.29 0.00 0.00 0.00 0.00 51.96 52.19 2kq7 s ALA 38 Cb -0.12 -2.53 1.25 0.00 0.00 0.00 0.00 23.12 21.71 2kq7 s ALA 38 CO 0.00 0.40 1.87 0.39 0.00 0.00 0.00 175.76 178.42 2kq7 n GLU 39 N 1.95 0.93 -2.86 0.00 1.02 -1.26 -4.28 120.64 116.13 2kq7 n GLU 39 Ca -0.11 -0.36 -0.40 0.00 -0.02 0.00 0.00 57.16 56.27 2kq7 n GLU 39 Cb 0.51 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 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 -0.73 4.73 -3.64 3.49 4.81 -1.26 -4.95 118.16 120.61 2kq7 n LYS 40 Ca 0.16 -4.63 -0.02 0.00 -0.87 0.00 0.00 58.31 52.95 2kq7 n LYS 40 Cb 0.27 -2.46 -0.02 0.00 0.02 0.00 0.00 35.03 32.84 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 -1.75 -0.02 0.00 3.14 0.15 -1.26 -4.95 113.70 109.02 2kq7 s SER 41 Ca 0.36 0.00 0.29 0.00 0.70 0.00 0.00 55.95 57.30 2kq7 s SER 41 Cb 0.13 0.02 1.58 0.00 -1.71 0.00 0.00 66.02 66.03 2kq7 s SER 41 CO -0.02 -0.03 2.03 -0.67 1.20 0.00 0.00 173.24 175.75 2kq7 n ASP 42 N 0.00 0.35 -4.72 5.45 2.03 -1.26 -4.85 116.55 113.55 2kq7 n ASP 42 Ca 0.05 -1.19 -0.42 0.00 0.52 0.00 0.00 54.79 53.76 2kq7 n ASP 42 Cb 0.56 -0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.93 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 -1.99 3.88 0.86 5.18 2.07 -1.26 -5.02 121.20 124.91 2kq7 s ILE 43 Ca 0.42 1.46 -0.11 0.00 -1.41 0.00 0.00 60.65 61.01 2kq7 s ILE 43 Cb 0.20 -3.93 0.11 0.00 0.13 0.00 0.00 42.46 38.97 2kq7 s ILE 43 CO 0.33 0.18 1.09 -2.16 -1.91 0.00 0.00 174.94 172.47 2kq7 s PRO 44 N 0.40 1.55 -0.16 3.50 0.04 -1.26 -4.97 135.00 134.10 2kq7 s PRO 44 Ca 0.55 0.93 -0.22 0.00 0.04 0.00 0.00 61.00 62.29 2kq7 s PRO 44 Cb -0.30 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2kq7 s PRO 44 CO 0.32 -2.06 0.69 -2.00 0.04 0.00 0.00 177.00 173.99 2kq7 s GLU 45 N -4.92 4.28 0.45 4.56 2.12 -1.26 -5.02 118.70 118.90 2kq7 s GLU 45 Ca 0.63 0.76 -0.22 0.00 0.36 0.00 0.00 54.97 56.50 2kq7 s GLU 45 Cb -0.18 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.58 2kq7 s GLU 45 CO 0.57 -0.20 1.07 0.42 -0.54 0.00 0.00 175.26 176.59 2kq7 s ILE 46 N 1.74 3.58 -0.10 -3.70 1.01 -1.26 -4.98 121.20 117.48 2kq7 s ILE 46 Ca 0.33 1.10 -0.17 0.00 0.00 0.00 0.00 60.65 61.91 2kq7 s ILE 46 Cb -0.16 -3.52 -0.27 0.00 0.01 0.00 0.00 42.46 38.51 2kq7 s ILE 46 CO 0.12 -0.09 0.60 0.44 0.00 0.00 0.00 174.94 176.01 2kq7 h ASP 47 N 1.98 0.37 -2.44 3.58 5.19 -1.96 -3.47 116.42 119.68 2kq7 h ASP 47 Ca -0.49 -0.86 -0.61 0.00 -0.62 0.00 0.00 57.03 54.45 2kq7 h ASP 47 Cb 1.23 -0.12 0.09 0.00 0.18 0.00 0.00 39.33 40.71 2kq7 h ASP 47 CO 0.60 1.56 0.34 0.29 -3.12 0.00 0.00 179.24 178.92 2kq7 n LYS 48 N -3.99 1.55 0.00 3.56 4.76 -1.26 -4.95 118.16 117.83 2kq7 n LYS 48 Ca -0.23 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 2kq7 n LYS 48 Cb 0.87 -2.06 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2kq7 n LYS 48 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2kq7 n ARG 49 N 1.38 0.00 -2.72 1.97 1.74 -1.26 -5.00 116.66 112.77 2kq7 n ARG 49 Ca 0.11 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.82 2kq7 n ARG 49 Cb 0.30 -0.24 -0.06 0.00 -1.02 0.00 0.00 32.46 31.44 2kq7 n ARG 49 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2kq7 s LYS 50 N -0.53 4.58 -0.27 5.56 2.20 -1.26 -4.62 119.74 125.39 2kq7 s LYS 50 Ca 0.00 1.42 0.00 0.00 -0.36 0.00 0.00 55.97 57.03 2kq7 s LYS 50 Cb 0.00 -2.88 0.08 0.00 -1.51 0.00 0.00 37.83 33.52 2kq7 s LYS 50 CO 0.00 0.26 0.02 0.71 -0.36 0.00 0.00 175.35 175.98 2kq7 s TYR 51 N -1.51 2.24 -0.84 4.03 2.02 -1.08 -5.06 117.35 117.14 2kq7 s TYR 51 Ca 0.49 -1.85 -0.25 0.00 -0.37 0.00 0.00 57.07 55.09 2kq7 s TYR 51 Cb -0.21 -1.79 -0.07 0.00 -0.40 0.00 0.00 41.96 39.50 2kq7 s TYR 51 CO 0.27 -0.82 2.05 -1.17 -1.57 0.00 0.00 175.55 174.31 2kq7 s LEU 52 N 1.44 3.12 -0.21 -1.29 1.98 -1.26 -3.73 118.68 118.73 2kq7 s LEU 52 Ca 0.03 -0.38 -0.09 0.00 -2.89 0.00 0.00 54.13 50.80 2kq7 s LEU 52 Cb -0.18 -2.55 -0.04 0.00 0.66 0.00 0.00 46.19 44.07 2kq7 s LEU 52 CO -0.13 -2.96 0.11 -0.69 -1.89 0.00 0.00 176.35 170.78 2kq7 s VAL 53 N 11.08 5.06 0.63 1.68 1.01 -1.23 -4.99 120.40 133.64 2kq7 s VAL 53 Ca 0.75 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.64 2kq7 s VAL 53 Cb -0.09 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2kq7 s VAL 53 CO 0.04 0.41 1.11 -2.16 0.00 0.00 0.00 175.10 174.50 2kq7 s PRO 54 N 0.68 2.95 0.09 2.72 0.04 -1.26 -0.26 135.00 139.95 2kq7 s PRO 54 Ca 0.06 1.44 0.13 0.00 0.04 0.00 0.00 61.00 62.67 2kq7 s PRO 54 Cb -0.13 -1.97 0.59 0.00 0.04 0.00 0.00 34.50 33.04 2kq7 s PRO 54 CO 0.01 -1.14 1.41 0.00 0.04 0.00 0.00 177.00 177.32 2kq7 n ALA 55 N -2.13 1.39 -0.71 8.56 0.00 -0.83 -1.27 120.51 125.51 2kq7 n ALA 55 Ca 0.11 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.65 2kq7 n ALA 55 Cb 0.52 -1.21 0.31 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.74 4.42 -4.76 0.00 8.00 -1.26 -3.80 116.55 117.41 2kq7 n ASP 56 Ca 0.02 -2.63 -0.39 0.00 0.71 0.00 0.00 54.79 52.49 2kq7 n ASP 56 Cb 0.11 -0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 40.62 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 -2.17 4.52 0.13 0.64 1.98 -0.40 -4.95 118.68 118.43 2kq7 s LEU 57 Ca 0.45 2.01 0.07 0.00 -2.89 0.00 0.00 54.13 53.76 2kq7 s LEU 57 Cb 0.32 -3.75 -0.04 0.00 0.66 0.00 0.00 46.19 43.38 2kq7 s LEU 57 CO 0.17 -0.01 -0.05 0.42 -1.89 0.00 0.00 176.35 174.99 2kq7 s THR 58 N -1.31 3.60 0.20 3.68 -4.23 -1.26 -1.11 115.64 115.20 2kq7 s THR 58 Ca 0.45 -1.28 -0.13 0.00 -1.18 0.00 0.00 61.69 59.55 2kq7 s THR 58 Cb -0.25 -2.74 0.17 0.00 1.34 0.00 0.00 72.50 71.02 2kq7 s THR 58 CO 0.32 0.03 1.66 0.58 -0.54 0.00 0.00 174.62 176.67 2kq7 h VAL 59 N 2.90 0.51 -0.67 2.29 2.07 -1.33 -0.90 116.25 121.12 2kq7 h VAL 59 Ca -0.48 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.05 2kq7 h VAL 59 Cb 1.18 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2kq7 h VAL 59 CO 0.56 0.01 0.42 1.23 0.02 0.00 0.00 177.57 179.81 2kq7 h GLY 60 N 0.06 0.97 1.04 2.17 0.00 -1.78 -1.23 103.07 104.31 2kq7 h GLY 60 Ca 0.28 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2kq7 h GLY 60 CO -0.51 0.26 0.60 -1.61 0.00 0.00 0.00 176.54 175.29 2kq7 h GLN 61 N 0.82 1.16 0.06 4.80 4.15 -1.49 -0.97 115.11 123.63 2kq7 h GLN 61 Ca 0.27 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 2kq7 h GLN 61 Cb 0.02 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.45 2kq7 h GLN 61 CO -0.11 0.77 -0.03 0.35 -1.93 0.00 0.00 178.83 177.88 2kq7 h PHE 62 N 1.20 -0.07 -0.72 3.99 3.04 -0.68 -2.04 116.94 121.65 2kq7 h PHE 62 Ca 0.35 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.38 2kq7 h PHE 62 Cb -0.07 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 38.42 2kq7 h PHE 62 CO -0.00 0.32 0.47 0.28 -2.02 0.00 0.00 178.31 177.36 2kq7 h VAL 63 N -0.48 0.96 -0.03 1.41 2.07 -1.01 0.13 116.25 119.31 2kq7 h VAL 63 Ca -0.01 -0.23 -0.14 0.00 0.82 0.00 0.00 66.70 67.15 2kq7 h VAL 63 Cb 0.42 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2kq7 h VAL 63 CO 0.01 0.12 -0.61 1.88 0.02 0.00 0.00 177.57 178.99 2kq7 h TYR 64 N 0.66 0.14 0.01 1.57 0.05 -1.11 -3.11 116.97 115.18 2kq7 h TYR 64 Ca 0.32 -0.06 -0.21 0.00 0.05 0.00 0.00 58.73 58.84 2kq7 h TYR 64 Cb 0.40 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2kq7 h TYR 64 CO -0.00 0.69 -0.92 0.28 -1.05 0.00 0.00 178.16 177.16 2kq7 h VAL 65 N 0.08 1.48 -0.36 -2.88 2.07 -0.34 -3.31 116.25 112.99 2kq7 h VAL 65 Ca -0.01 -2.63 0.08 0.00 0.82 0.00 0.00 66.70 64.96 2kq7 h VAL 65 Cb 1.10 2.50 -0.08 0.00 -1.52 0.00 0.00 31.29 33.29 2kq7 h VAL 65 CO 0.09 0.77 -0.19 0.40 0.02 0.00 0.00 177.57 178.65 2kq7 h ILE 66 N 0.13 0.44 -0.98 4.57 1.08 -0.98 0.16 117.51 121.94 2kq7 h ILE 66 Ca -0.06 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.65 2kq7 h ILE 66 Cb 1.56 0.44 -0.08 0.00 -3.07 0.00 0.00 36.82 35.67 2kq7 h ILE 66 CO 0.15 0.00 0.64 0.03 -0.69 0.00 0.00 178.15 178.27 2kq7 h ARG 67 N -0.14 0.40 0.06 2.37 3.08 -1.64 0.35 114.38 118.86 2kq7 h ARG 67 Ca 0.18 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.97 2kq7 h ARG 67 Cb 0.41 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2kq7 h ARG 67 CO -0.44 0.26 -1.09 -0.22 -1.07 0.00 0.00 179.97 177.41 2kq7 h LYS 68 N 0.41 0.16 -0.16 0.04 1.63 -1.04 -0.91 116.57 116.70 2kq7 h LYS 68 Ca 0.53 -0.25 -0.09 0.00 -0.85 0.00 0.00 60.65 59.99 2kq7 h LYS 68 Cb 1.33 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 33.05 2kq7 h LYS 68 CO -0.23 1.09 -0.24 0.00 -3.45 0.00 0.00 179.45 176.62 2kq7 h ARG 69 N 0.05 0.44 -0.01 1.90 2.47 0.20 -3.08 114.38 116.35 2kq7 h ARG 69 Ca -0.07 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 2kq7 h ARG 69 Cb 1.81 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 30.16 2kq7 h ARG 69 CO 0.16 0.86 -0.01 -0.89 0.56 0.00 0.00 179.97 180.66 2kq7 n ILE 70 N -4.44 0.00 -2.11 2.04 5.41 0.89 -4.91 119.36 116.24 2kq7 n ILE 70 Ca -0.06 -0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.35 2kq7 n ILE 70 Cb 0.44 0.36 -0.02 0.00 -0.71 0.00 0.00 39.64 39.70 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 -0.01 -1.91 -2.03 0.38 2.81 -0.44 -4.89 117.12 111.04 2kq7 n MET 71 Ca 0.19 0.67 -0.41 0.00 -1.81 0.00 0.00 57.70 56.35 2kq7 n MET 71 Cb 0.32 -5.17 -0.02 0.00 -0.71 0.00 0.00 33.22 27.65 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 -5.06 4.40 0.89 4.03 2.96 -0.63 -5.00 118.68 120.26 2kq7 s LEU 72 Ca 0.00 2.75 -0.11 0.00 -0.22 0.00 0.00 54.13 56.55 2kq7 s LEU 72 Cb 0.00 -3.65 0.12 0.00 0.50 0.00 0.00 46.19 43.17 2kq7 s LEU 72 CO 0.00 -0.64 1.09 -2.16 -1.32 0.00 0.00 176.35 173.32 2kq7 s PRO 73 N -1.50 1.33 0.50 0.98 0.04 -1.26 -4.84 135.00 130.24 2kq7 s PRO 73 Ca 0.52 0.85 0.28 0.00 0.04 0.00 0.00 61.00 62.70 2kq7 s PRO 73 Cb -0.42 -1.82 1.19 0.00 0.04 0.00 0.00 34.50 33.50 2kq7 s PRO 73 CO 0.53 -2.20 1.93 -1.00 0.04 0.00 0.00 177.00 176.30 2kq7 h PRO 74 N -1.52 0.00 -0.82 0.56 0.13 -1.99 -3.05 132.00 125.31 2kq7 h PRO 74 Ca -0.49 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.88 2kq7 h PRO 74 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2kq7 h PRO 74 CO 0.54 0.13 0.59 1.05 -0.23 0.00 0.00 178.00 180.08 2kq7 h GLU 75 N 0.00 0.01 -5.04 0.86 4.11 -2.03 -3.42 114.58 109.06 2kq7 h GLU 75 Ca -0.00 -0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.95 2kq7 h GLU 75 Cb 0.59 -0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.70 2kq7 h GLU 75 CO 0.02 0.00 -0.56 0.15 0.07 0.00 0.00 179.01 178.69 2kq7 s LYS 76 N -4.99 1.73 0.10 1.06 1.02 -1.15 -5.18 119.74 112.32 2kq7 s LYS 76 Ca -0.05 -2.01 0.01 0.00 0.02 0.00 0.00 55.97 53.94 2kq7 s LYS 76 Cb 0.21 -0.54 -0.04 0.00 -0.52 0.00 0.00 37.83 36.94 2kq7 s LYS 76 CO 0.76 -0.37 -0.04 0.00 -0.92 0.00 0.00 175.35 174.78 2kq7 s ALA 77 N -3.38 0.91 0.02 5.17 0.00 -1.26 -4.78 121.76 118.44 2kq7 s ALA 77 Ca 0.31 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.93 2kq7 s ALA 77 Cb 0.05 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 2kq7 s ALA 77 CO 0.15 -0.29 -0.05 0.42 0.00 0.00 0.00 175.76 176.00 2kq7 s ILE 78 N -3.71 0.31 0.02 0.00 1.01 -1.26 -4.50 121.20 113.06 2kq7 s ILE 78 Ca 0.13 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 2kq7 s ILE 78 Cb 0.06 -0.37 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 2kq7 s ILE 78 CO -0.05 -0.29 -0.01 0.72 0.00 0.00 0.00 174.94 175.31 2kq7 s PHE 79 N -1.02 0.21 -0.07 3.97 -0.71 -0.64 -4.87 117.98 114.85 2kq7 s PHE 79 Ca -0.09 -0.44 -0.00 0.00 -1.04 0.00 0.00 56.93 55.36 2kq7 s PHE 79 Cb -0.07 -0.16 -0.03 0.00 -1.21 0.00 0.00 43.02 41.55 2kq7 s PHE 79 CO -0.00 -0.18 -0.03 0.96 -1.34 0.00 0.00 175.22 174.63 2kq7 s ILE 80 N -1.32 4.05 0.07 -4.49 -5.25 -1.26 -2.13 121.20 110.88 2kq7 s ILE 80 Ca -0.14 -0.38 0.02 0.00 -0.99 0.00 0.00 60.65 59.16 2kq7 s ILE 80 Cb -0.09 -2.70 -0.03 0.00 2.95 0.00 0.00 42.46 42.59 2kq7 s ILE 80 CO -0.01 0.58 -0.07 0.72 -1.79 0.00 0.00 174.94 174.37 2kq7 s PHE 81 N -0.88 0.80 -0.16 1.37 -0.71 -0.12 -4.81 117.98 113.48 2kq7 s PHE 81 Ca 0.14 -0.70 -0.01 0.00 -1.04 0.00 0.00 56.93 55.31 2kq7 s PHE 81 Cb -0.11 -0.47 -0.01 0.00 -1.21 0.00 0.00 43.02 41.22 2kq7 s PHE 81 CO 0.03 -0.11 -0.10 0.54 -1.34 0.00 0.00 175.22 174.24 2kq7 s VAL 82 N -2.48 3.18 -1.43 -2.49 0.11 0.76 -0.51 120.40 117.53 2kq7 s VAL 82 Ca 0.01 -0.60 -0.07 0.00 -2.93 0.00 0.00 61.98 58.39 2kq7 s VAL 82 Cb -0.02 -2.37 0.04 0.00 -1.53 0.00 0.00 36.38 32.50 2kq7 s VAL 82 CO -0.02 0.49 0.85 0.59 -3.33 0.00 0.00 175.10 173.68 2kq7 n ASN 83 N 3.93 -3.10 -1.30 3.54 3.02 -1.26 -0.09 115.26 120.00 2kq7 n ASN 83 Ca -0.18 -0.80 -0.17 0.00 -0.03 0.00 0.00 54.58 53.40 2kq7 n ASN 83 Cb 0.52 -3.97 -0.07 0.00 -0.61 0.00 0.00 39.78 35.65 2kq7 n ASN 83 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2kq7 n ASP 84 N -2.94 -5.02 -4.20 6.41 2.03 -1.26 -4.97 116.55 106.60 2kq7 n ASP 84 Ca -0.12 0.40 -0.33 0.00 0.52 0.00 0.00 54.79 55.26 2kq7 n ASP 84 Cb 0.60 -4.00 -0.16 0.00 -0.72 0.00 0.00 41.12 36.84 2kq7 n ASP 84 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2kq7 s THR 85 N -2.63 2.25 -0.69 5.18 2.01 0.87 -5.08 115.64 117.56 2kq7 s THR 85 Ca 0.00 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 61.03 2kq7 s THR 85 Cb 0.00 -1.92 0.18 0.00 0.01 0.00 0.00 72.50 70.77 2kq7 s THR 85 CO 0.00 0.54 0.55 -0.22 -0.69 0.00 0.00 174.62 174.79 2kq7 s LEU 86 N 0.85 5.69 0.96 4.42 2.96 -1.26 -0.17 118.68 132.13 2kq7 s LEU 86 Ca -0.06 -2.84 -0.12 0.00 -0.22 0.00 0.00 54.13 50.89 2kq7 s LEU 86 Cb -0.15 -1.96 0.17 0.00 0.50 0.00 0.00 46.19 44.75 2kq7 s LEU 86 CO -0.02 -0.42 1.09 -2.16 -1.32 0.00 0.00 176.35 173.52 2kq7 s PRO 87 N -0.04 0.70 1.00 0.98 0.04 -1.26 -5.04 135.00 131.38 2kq7 s PRO 87 Ca 0.18 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.72 2kq7 s PRO 87 Cb -0.17 -1.76 0.19 0.00 0.04 0.00 0.00 34.50 32.80 2kq7 s PRO 87 CO -0.05 -2.57 1.09 -1.25 0.04 0.00 0.00 177.00 174.26 2kq7 s PRO 88 N -4.95 0.41 0.37 0.56 0.04 -1.26 -4.94 135.00 125.23 2kq7 s PRO 88 Ca 0.65 0.51 0.14 0.00 0.04 0.00 0.00 61.00 62.34 2kq7 s PRO 88 Cb -0.18 -1.73 0.71 0.00 0.04 0.00 0.00 34.50 33.33 2kq7 s PRO 88 CO 0.57 -2.75 1.80 1.79 0.04 0.00 0.00 177.00 178.45 2kq7 h THR 89 N -1.90 1.18 0.00 1.26 1.35 -1.96 -2.68 112.91 110.16 2kq7 h THR 89 Ca -0.55 -1.40 -0.07 0.00 -0.55 0.00 0.00 66.41 63.84 2kq7 h THR 89 Cb 1.33 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 69.51 2kq7 h THR 89 CO 0.58 0.39 -0.35 0.00 -0.25 0.00 0.00 175.52 175.88 2kq7 h ALA 90 N 1.61 1.24 -1.79 6.62 0.00 -1.97 -3.07 119.26 121.90 2kq7 h ALA 90 Ca -0.00 -0.32 -0.68 0.00 0.00 0.00 0.00 54.91 53.91 2kq7 h ALA 90 Cb 0.74 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.49 2kq7 h ALA 90 CO 0.05 0.44 0.96 0.00 0.00 0.00 0.00 179.25 180.71 2kq7 n ALA 91 N -2.40 0.30 -2.61 0.00 0.00 -1.01 -4.82 120.51 109.97 2kq7 n ALA 91 Ca -0.01 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.37 2kq7 n ALA 91 Cb 0.42 -2.34 -0.04 0.00 0.00 0.00 0.00 19.45 17.49 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 3.52 4.38 0.20 0.00 1.98 -1.26 -2.07 118.68 125.42 2kq7 s LEU 92 Ca 0.94 1.47 -0.11 0.00 -2.89 0.00 0.00 54.13 53.54 2kq7 s LEU 92 Cb -0.88 -3.34 0.19 0.00 0.66 0.00 0.00 46.19 42.82 2kq7 s LEU 92 CO 0.58 -0.14 1.80 0.24 -1.89 0.00 0.00 176.35 176.94 2kq7 h MET 93 N 6.46 0.61 -0.10 1.98 2.86 -1.40 0.72 114.93 126.06 2kq7 h MET 93 Ca -0.42 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.13 2kq7 h MET 93 Cb 1.21 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 2kq7 h MET 93 CO 0.74 0.40 -0.20 1.03 1.06 0.00 0.00 176.91 179.94 2kq7 h SER 94 N 0.63 0.16 -0.09 1.22 0.87 -1.78 0.27 113.55 114.83 2kq7 h SER 94 Ca 0.26 -0.04 -0.22 0.00 -1.23 0.00 0.00 61.79 60.56 2kq7 h SER 94 Cb 0.14 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2kq7 h SER 94 CO -0.16 0.37 -0.81 0.00 -0.53 0.00 0.00 176.83 175.70 2kq7 h ALA 95 N 1.64 0.22 0.07 6.23 0.00 -1.54 -2.88 119.26 123.01 2kq7 h ALA 95 Ca 0.03 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2kq7 h ALA 95 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2kq7 h ALA 95 CO 0.03 0.62 -0.04 0.82 0.00 0.00 0.00 179.25 180.69 2kq7 h ILE 96 N 0.40 1.09 -0.76 0.00 2.04 -0.65 -3.25 117.51 116.38 2kq7 h ILE 96 Ca -0.08 -1.49 0.22 0.00 1.00 0.00 0.00 64.86 64.52 2kq7 h ILE 96 Cb 1.46 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 39.44 2kq7 h ILE 96 CO 0.16 0.32 0.57 0.22 0.00 0.00 0.00 178.15 179.42 2kq7 h TYR 97 N -0.88 0.00 -0.69 1.37 3.20 -0.60 0.28 116.97 119.66 2kq7 h TYR 97 Ca -0.01 0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.01 2kq7 h TYR 97 Cb 0.60 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.76 2kq7 h TYR 97 CO 0.14 0.00 0.08 0.37 -1.64 0.00 0.00 178.16 177.11 2kq7 h GLN 98 N 0.00 0.18 0.00 1.82 4.15 -1.54 0.30 115.11 120.02 2kq7 h GLN 98 Ca 0.36 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.77 2kq7 h GLN 98 Cb 1.49 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.14 2kq7 h GLN 98 CO -0.00 0.12 -1.02 -0.85 -1.93 0.00 0.00 178.83 175.15 2kq7 n GLU 99 N -5.23 1.37 -0.88 1.69 0.28 -0.41 -4.32 120.64 113.14 2kq7 n GLU 99 Ca 0.12 -0.04 0.05 0.00 -0.16 0.00 0.00 57.16 57.13 2kq7 n GLU 99 Cb 0.42 -1.30 0.38 0.00 1.43 0.00 0.00 31.44 32.37 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 -1.56 2.03 -3.25 -1.84 8.25 0.86 -4.94 115.22 114.78 2kq7 n HIS 100 Ca 0.02 -0.83 -0.38 0.00 -0.26 0.00 0.00 57.72 56.26 2kq7 n HIS 100 Cb 0.30 -0.53 -0.06 0.00 1.12 0.00 0.00 29.99 30.82 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 -2.83 4.32 1.13 -0.41 -2.85 0.99 -4.27 119.74 115.82 2kq7 s LYS 101 Ca 0.54 0.51 -0.19 0.00 -1.00 0.00 0.00 55.97 55.83 2kq7 s LYS 101 Cb 0.42 -3.47 0.11 0.00 -2.06 0.00 0.00 37.83 32.83 2kq7 s LYS 101 CO 0.15 0.07 0.02 -0.40 0.10 0.00 0.00 175.35 175.29 2kq7 n ASP 102 N 3.96 -2.39 -0.29 0.03 5.75 0.89 -4.61 116.55 119.89 2kq7 n ASP 102 Ca -0.05 -0.15 0.08 0.00 -0.01 0.00 0.00 54.79 54.65 2kq7 n ASP 102 Cb 0.51 -0.95 0.23 0.00 -1.03 0.00 0.00 41.12 39.88 2kq7 n ASP 102 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2kq7 h LYS 103 N -2.12 0.53 -1.20 0.11 1.57 -1.97 0.17 116.57 113.66 2kq7 h LYS 103 Ca -0.54 -0.03 -0.36 0.00 -1.87 0.00 0.00 60.65 57.85 2kq7 h LYS 103 Cb 1.35 -0.12 -0.18 0.00 0.08 0.00 0.00 32.23 33.36 2kq7 h LYS 103 CO 0.38 0.35 0.46 -0.25 -0.57 0.00 0.00 179.45 179.82 2kq7 n ASP 104 N -4.93 5.10 -2.94 0.86 8.00 -1.26 -4.93 116.55 116.45 2kq7 n ASP 104 Ca 0.17 -3.10 -0.00 0.00 0.71 0.00 0.00 54.79 52.57 2kq7 n ASP 104 Cb 0.47 -0.87 -0.00 0.00 -0.02 0.00 0.00 41.12 40.70 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 -0.21 -2.27 3.63 0.44 0.00 0.61 -5.05 105.19 102.34 2kq7 n GLY 105 Ca 0.37 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.58 2kq7 n GLY 105 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2kq7 s PHE 106 N -1.20 -0.74 -0.32 1.61 2.19 -1.25 -4.80 117.98 113.47 2kq7 s PHE 106 Ca -0.02 1.80 -0.21 0.00 0.33 0.00 0.00 56.93 58.84 2kq7 s PHE 106 Cb 0.00 0.29 -0.01 0.00 -1.31 0.00 0.00 43.02 41.99 2kq7 s PHE 106 CO 0.40 -0.36 0.66 -1.17 1.83 0.00 0.00 175.22 176.58 2kq7 s LEU 107 N 0.35 4.15 -0.32 6.12 1.98 -1.17 -0.08 118.68 129.71 2kq7 s LEU 107 Ca 0.00 0.42 -0.09 0.00 -2.89 0.00 0.00 54.13 51.57 2kq7 s LEU 107 Cb -0.05 -2.86 0.01 0.00 0.66 0.00 0.00 46.19 43.95 2kq7 s LEU 107 CO -0.00 -0.53 0.14 -0.31 -1.89 0.00 0.00 176.35 173.76 2kq7 s TYR 108 N 2.69 3.19 0.34 5.38 2.02 -1.26 -2.62 117.35 127.09 2kq7 s TYR 108 Ca 0.26 -0.83 0.04 0.00 -0.37 0.00 0.00 57.07 56.18 2kq7 s TYR 108 Cb -0.15 -2.34 -0.03 0.00 -0.40 0.00 0.00 41.96 39.04 2kq7 s TYR 108 CO 0.13 -0.55 0.18 0.14 -1.57 0.00 0.00 175.55 173.88 2kq7 s VAL 109 N 1.55 0.31 0.06 0.71 -7.23 -1.25 -4.40 120.40 110.16 2kq7 s VAL 109 Ca 0.03 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.17 2kq7 s VAL 109 Cb -0.18 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2kq7 s VAL 109 CO 0.05 0.00 0.03 0.42 -0.31 0.00 0.00 175.10 175.29 2kq7 s THR 110 N -3.48 0.20 -0.02 5.32 -4.23 0.33 -1.53 115.64 112.23 2kq7 s THR 110 Ca 0.34 -1.62 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2kq7 s THR 110 Cb 0.04 -1.43 0.01 0.00 1.34 0.00 0.00 72.50 72.45 2kq7 s THR 110 CO 0.19 -0.89 -0.05 -0.72 -0.54 0.00 0.00 174.62 172.60 2kq7 s TYR 111 N -3.81 0.64 0.03 3.99 1.13 -0.91 -0.95 117.35 117.47 2kq7 s TYR 111 Ca 0.06 -0.14 -0.28 0.00 -1.41 0.00 0.00 57.07 55.30 2kq7 s TYR 111 Cb 0.07 -0.50 0.09 0.00 -1.10 0.00 0.00 41.96 40.52 2kq7 s TYR 111 CO -0.10 -0.09 0.88 0.45 -2.51 0.00 0.00 175.55 174.18 2kq7 s SER 112 N 0.35 -0.35 -0.10 -0.18 0.15 -0.90 -4.06 113.70 108.60 2kq7 s SER 112 Ca -0.04 -0.06 0.09 0.00 0.70 0.00 0.00 55.95 56.63 2kq7 s SER 112 Cb -0.08 0.42 0.43 0.00 -1.71 0.00 0.00 66.02 65.08 2kq7 s SER 112 CO -0.00 -0.69 1.22 0.61 1.20 0.00 0.00 173.24 175.58 2kq7 n GLY 113 N -0.29 1.98 3.25 9.45 0.00 -1.26 -1.63 105.19 116.69 2kq7 n GLY 113 Ca -0.09 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.85 0.66 -0.23 1.61 -1.05 -1.26 -4.88 118.70 111.70 2kq7 s GLU 114 Ca 0.30 -0.12 0.13 0.00 -0.15 0.00 0.00 54.97 55.12 2kq7 s GLU 114 Cb 0.21 0.30 0.48 0.00 -0.44 0.00 0.00 34.13 34.68 2kq7 s GLU 114 CO 0.11 -0.18 1.39 -1.71 0.95 0.00 0.00 175.26 175.83 2kq7 n ASN 115 N 1.39 2.82 -3.31 0.83 4.05 -1.26 -4.99 115.26 114.78 2kq7 n ASN 115 Ca -0.21 -3.48 -0.12 0.00 0.45 0.00 0.00 54.58 51.22 2kq7 n ASN 115 Cb 0.56 -0.58 -0.03 0.00 1.23 0.00 0.00 39.78 40.97 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 -3.08 0.00 -0.03 -0.44 -4.23 -1.26 -5.15 115.64 101.46 2kq7 s THR 116 Ca 0.42 -1.41 0.06 0.00 -1.18 0.00 0.00 61.69 59.57 2kq7 s THR 116 Cb 0.37 -2.61 -0.01 0.00 1.34 0.00 0.00 72.50 71.59 2kq7 s THR 116 CO 0.02 0.00 -0.21 0.72 -0.54 0.00 0.00 174.62 174.61 2kq7 s PHE 117 N -3.06 1.95 0.00 3.99 -0.71 -1.26 -5.08 117.98 113.81 2kq7 s PHE 117 Ca 0.25 -0.46 0.00 0.00 -1.04 0.00 0.00 56.93 55.68 2kq7 s PHE 117 Cb -0.02 -1.28 0.00 0.00 -1.21 0.00 0.00 43.02 40.52 2kq7 s PHE 117 CO 0.16 -0.10 0.00 0.41 -1.34 0.00 0.00 175.22 174.35 2kq7 n GLY 118 N 2.78 4.61 0.81 1.99 0.00 -1.26 -5.27 105.19 108.84 2kq7 n GLY 118 Ca -0.16 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.45 2kq7 n GLY 118 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19