#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 6.80 0.74 1.61 0.15 -1.26 -5.09 113.70 116.65 2kq7 s SER 2 Ca 0.00 0.95 -0.03 0.00 0.70 0.00 0.00 55.95 57.57 2kq7 s SER 2 Cb 0.00 -2.27 0.13 0.00 -1.71 0.00 0.00 66.02 62.17 2kq7 s SER 2 CO 0.00 0.22 0.86 0.80 1.20 0.00 0.00 173.24 176.33 2kq7 n MET 3 N 2.37 -0.19 -4.08 5.44 1.56 -1.26 -5.10 117.12 115.86 2kq7 n MET 3 Ca -0.12 -2.09 -0.30 0.00 -0.27 0.00 0.00 57.70 54.93 2kq7 n MET 3 Cb 0.52 -0.65 -0.17 0.00 2.15 0.00 0.00 33.22 35.07 2kq7 n MET 3 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2kq7 s LYS 4 N -4.74 2.26 0.31 2.12 1.02 -1.26 -5.13 119.74 114.31 2kq7 s LYS 4 Ca 0.55 -0.55 0.10 0.00 0.02 0.00 0.00 55.97 56.09 2kq7 s LYS 4 Cb -0.03 -2.05 -0.06 0.00 -0.52 0.00 0.00 37.83 35.17 2kq7 s LYS 4 CO 0.37 -0.21 -0.13 -1.12 -0.92 0.00 0.00 175.35 173.34 2kq7 s SER 5 N 1.42 3.48 -0.21 2.83 0.01 -1.26 -5.12 113.70 114.85 2kq7 s SER 5 Ca 0.03 -1.13 -0.15 0.00 1.31 0.00 0.00 55.95 56.01 2kq7 s SER 5 Cb -0.13 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 2kq7 s SER 5 CO -0.09 -0.14 0.37 -0.89 0.41 0.00 0.00 173.24 172.90 2kq7 s THR 6 N -2.66 5.21 0.41 1.44 2.01 -1.26 -5.08 115.64 115.72 2kq7 s THR 6 Ca 0.31 0.64 0.07 0.00 0.31 0.00 0.00 61.69 63.02 2kq7 s THR 6 Cb 0.00 -3.70 -0.06 0.00 0.01 0.00 0.00 72.50 68.75 2kq7 s THR 6 CO 0.15 0.25 0.12 -0.36 -0.69 0.00 0.00 174.62 174.09 2kq7 s PHE 7 N 1.38 2.56 0.08 4.92 0.40 -1.26 -5.04 117.98 121.02 2kq7 s PHE 7 Ca 0.17 -0.62 0.15 0.00 -0.60 0.00 0.00 56.93 56.03 2kq7 s PHE 7 Cb -0.15 -1.90 0.35 0.00 0.51 0.00 0.00 43.02 41.83 2kq7 s PHE 7 CO 0.08 0.26 1.58 0.87 0.70 0.00 0.00 175.22 178.71 2kq7 h LYS 8 N 1.53 0.00 -0.92 0.44 6.56 -1.98 -3.19 116.57 119.01 2kq7 h LYS 8 Ca -0.43 0.00 0.21 0.00 -1.06 0.00 0.00 60.65 59.37 2kq7 h LYS 8 Cb 1.25 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.84 2kq7 h LYS 8 CO 0.74 0.52 0.61 0.77 -2.06 0.00 0.00 179.45 180.03 2kq7 h SER 9 N 0.00 0.40 -0.18 0.86 0.02 -1.99 0.14 113.55 112.80 2kq7 h SER 9 Ca -0.01 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2kq7 h SER 9 Cb 1.18 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 2kq7 h SER 9 CO 0.07 0.15 -0.28 -0.08 -1.14 0.00 0.00 176.83 175.55 2kq7 h GLU 10 N 0.40 0.51 -2.32 3.45 4.57 -1.98 -3.37 114.58 115.83 2kq7 h GLU 10 Ca 0.48 -0.30 -0.59 0.00 -1.18 0.00 0.00 59.36 57.77 2kq7 h GLU 10 Cb 1.22 0.03 -0.41 0.00 -0.16 0.00 0.00 28.75 29.43 2kq7 h GLU 10 CO -0.18 0.90 -0.79 0.98 -1.18 0.00 0.00 179.01 178.74 2kq7 n TYR 11 N -4.38 1.83 -1.88 0.92 9.36 -0.11 -5.11 117.16 117.79 2kq7 n TYR 11 Ca -0.06 -3.90 -0.34 0.00 3.32 0.00 0.00 57.90 56.92 2kq7 n TYR 11 Cb 0.46 -0.40 0.04 0.00 -0.63 0.00 0.00 39.34 38.80 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 -1.60 2.94 -0.16 2.98 0.04 0.31 -4.82 135.00 134.69 2kq7 s PRO 12 Ca 0.35 1.44 -0.25 0.00 0.04 0.00 0.00 61.00 62.58 2kq7 s PRO 12 Cb 0.11 -1.96 -0.22 0.00 0.04 0.00 0.00 34.50 32.46 2kq7 s PRO 12 CO -0.09 -1.15 0.55 0.35 0.04 0.00 0.00 177.00 176.70 2kq7 h PHE 13 N 0.33 0.00 -0.91 0.56 3.57 -1.99 -3.35 116.94 115.15 2kq7 h PHE 13 Ca -0.48 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.05 2kq7 h PHE 13 Cb 1.25 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.94 2kq7 h PHE 13 CO 0.54 1.08 0.60 0.93 -2.23 0.00 0.00 178.31 179.23 2kq7 h GLU 14 N -1.00 1.16 -5.41 1.11 5.08 -2.00 -3.46 114.58 110.07 2kq7 h GLU 14 Ca -0.10 -0.07 -0.42 0.00 -1.00 0.00 0.00 59.36 57.77 2kq7 h GLU 14 Cb 1.03 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 30.03 2kq7 h GLU 14 CO -0.06 0.77 -0.64 1.63 -1.00 0.00 0.00 179.01 179.70 2kq7 n LYS 15 N -4.42 -5.10 -3.24 2.33 5.02 -1.26 -4.95 118.16 106.54 2kq7 n LYS 15 Ca 0.11 0.70 -0.34 0.00 -2.02 0.00 0.00 58.31 56.76 2kq7 n LYS 15 Cb 0.06 -5.56 -0.06 0.00 -0.02 0.00 0.00 35.03 29.45 2kq7 n LYS 15 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2kq7 s ARG 16 N -6.12 4.02 -0.39 1.97 6.06 -1.26 -5.06 118.95 118.17 2kq7 s ARG 16 Ca 0.47 0.59 -0.01 0.00 -2.50 0.00 0.00 55.73 54.27 2kq7 s ARG 16 Cb -0.23 -2.71 0.10 0.00 0.06 0.00 0.00 34.95 32.17 2kq7 s ARG 16 CO 0.58 0.33 0.16 0.15 -2.50 0.00 0.00 175.30 174.01 2kq7 s LYS 17 N -2.44 1.93 0.35 5.12 -0.14 -1.26 -4.95 119.74 118.36 2kq7 s LYS 17 Ca 0.46 -1.79 0.10 0.00 -1.36 0.00 0.00 55.97 53.38 2kq7 s LYS 17 Cb -0.13 -3.47 0.66 0.00 -1.68 0.00 0.00 37.83 33.20 2kq7 s LYS 17 CO 0.19 -1.01 1.81 0.00 -0.76 0.00 0.00 175.35 175.59 2kq7 h ALA 18 N 7.96 1.33 -0.16 5.17 0.00 -2.00 -3.06 119.26 128.50 2kq7 h ALA 18 Ca -0.12 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2kq7 h ALA 18 Cb 1.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2kq7 h ALA 18 CO 0.65 0.47 -0.05 1.49 0.00 0.00 0.00 179.25 181.81 2kq7 h GLU 19 N 0.12 -0.02 -0.10 0.00 4.81 -2.00 -1.36 114.58 116.02 2kq7 h GLU 19 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2kq7 h GLU 19 Cb 0.63 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2kq7 h GLU 19 CO 0.05 -0.02 -0.05 0.77 -0.73 0.00 0.00 179.01 179.03 2kq7 h SER 20 N -0.02 0.14 0.66 1.04 0.02 -1.96 -1.01 113.55 112.41 2kq7 h SER 20 Ca 0.08 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2kq7 h SER 20 Cb 0.14 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.66 2kq7 h SER 20 CO -0.17 0.21 -0.32 -0.33 -1.14 0.00 0.00 176.83 175.08 2kq7 h GLU 21 N 0.15 -0.85 -0.58 3.45 3.07 -1.22 0.24 114.58 118.83 2kq7 h GLU 21 Ca 0.04 0.06 0.05 0.00 -0.50 0.00 0.00 59.36 59.00 2kq7 h GLU 21 Cb 0.19 0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 28.24 2kq7 h GLU 21 CO 0.01 -0.57 0.32 0.00 -1.40 0.00 0.00 179.01 177.37 2kq7 h ARG 22 N -1.12 0.59 -0.72 2.33 2.47 -1.23 -2.13 114.38 114.58 2kq7 h ARG 22 Ca -0.09 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.54 2kq7 h ARG 22 Cb 0.68 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 2kq7 h ARG 22 CO 0.15 0.39 0.22 0.82 0.56 0.00 0.00 179.97 182.11 2kq7 h ILE 23 N 0.61 1.26 -1.00 2.04 2.04 -1.22 -2.11 117.51 119.13 2kq7 h ILE 23 Ca 0.25 -0.90 0.17 0.00 1.00 0.00 0.00 64.86 65.38 2kq7 h ILE 23 Cb 0.12 0.47 -0.10 0.00 -0.74 0.00 0.00 36.82 36.57 2kq7 h ILE 23 CO -0.15 0.35 0.62 0.00 0.00 0.00 0.00 178.15 178.97 2kq7 h ALA 24 N 1.16 1.64 0.00 1.87 0.00 0.16 0.21 119.26 124.30 2kq7 h ALA 24 Ca 0.23 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 2kq7 h ALA 24 Cb 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2kq7 h ALA 24 CO -0.01 0.04 -0.47 -0.44 0.00 0.00 0.00 179.25 178.37 2kq7 h ASP 25 N 0.84 0.00 -0.37 0.00 5.19 -1.29 -3.16 116.42 117.63 2kq7 h ASP 25 Ca 0.55 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.96 2kq7 h ASP 25 Cb 0.77 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.28 2kq7 h ASP 25 CO -0.34 0.37 0.00 0.54 -3.12 0.00 0.00 179.24 176.70 2kq7 n ARG 26 N -3.15 1.98 -4.04 3.56 5.12 0.46 -4.90 116.66 115.69 2kq7 n ARG 26 Ca 0.02 -1.51 -0.09 0.00 -1.93 0.00 0.00 57.85 54.34 2kq7 n ARG 26 Cb 0.69 -1.37 -0.09 0.00 -1.16 0.00 0.00 32.46 30.53 2kq7 n ARG 26 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2kq7 s PHE 27 N -1.52 0.55 0.24 -1.55 0.08 0.30 -5.02 117.98 111.07 2kq7 s PHE 27 Ca 0.31 -0.97 -0.03 0.00 0.12 0.00 0.00 56.93 56.36 2kq7 s PHE 27 Cb 0.16 -0.28 -0.03 0.00 -0.57 0.00 0.00 43.02 42.31 2kq7 s PHE 27 CO 0.22 -0.55 0.27 -1.59 -0.10 0.00 0.00 175.22 173.48 2kq7 s LYS 28 N -3.97 1.42 -1.27 0.44 -2.85 -1.26 -4.82 119.74 107.42 2kq7 s LYS 28 Ca 0.15 -1.59 -0.05 0.00 -1.00 0.00 0.00 55.97 53.49 2kq7 s LYS 28 Cb 0.06 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 36.18 2kq7 s LYS 28 CO -0.03 -0.52 0.62 0.09 0.10 0.00 0.00 175.35 175.60 2kq7 n ASN 29 N -0.55 -5.48 -4.33 0.03 4.13 -1.26 -4.95 115.26 102.85 2kq7 n ASN 29 Ca 0.02 -0.29 -0.26 0.00 1.68 0.00 0.00 54.58 55.73 2kq7 n ASN 29 Cb 0.64 -4.26 -0.12 0.00 -1.54 0.00 0.00 39.78 34.49 2kq7 n ASN 29 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kq7 s ARG 30 N -5.64 1.25 -0.23 3.52 3.03 -1.26 -0.45 118.95 119.17 2kq7 s ARG 30 Ca 0.31 -1.27 0.02 0.00 2.03 0.00 0.00 55.73 56.82 2kq7 s ARG 30 Cb -0.13 -1.58 0.05 0.00 -1.03 0.00 0.00 34.95 32.25 2kq7 s ARG 30 CO 0.38 0.37 -0.13 0.96 -1.13 0.00 0.00 175.30 175.74 2kq7 s ILE 31 N -1.24 2.07 -0.51 4.99 -4.36 0.71 -4.81 121.20 118.05 2kq7 s ILE 31 Ca 0.11 -1.39 -0.27 0.00 -0.26 0.00 0.00 60.65 58.84 2kq7 s ILE 31 Cb -0.09 -2.10 -0.02 0.00 1.25 0.00 0.00 42.46 41.50 2kq7 s ILE 31 CO 0.05 0.13 1.80 -2.16 0.24 0.00 0.00 174.94 175.01 2kq7 s PRO 32 N 1.19 2.93 0.21 0.37 0.04 -1.26 -3.28 135.00 135.19 2kq7 s PRO 32 Ca -0.05 0.88 0.07 0.00 0.04 0.00 0.00 61.00 61.94 2kq7 s PRO 32 Cb -0.18 -4.30 -0.04 0.00 0.04 0.00 0.00 34.50 30.03 2kq7 s PRO 32 CO -0.07 -2.36 0.13 0.14 0.04 0.00 0.00 177.00 174.88 2kq7 s VAL 33 N 8.08 4.28 -0.28 -0.36 -7.23 -0.97 -2.77 120.40 121.16 2kq7 s VAL 33 Ca 0.70 -1.34 -0.02 0.00 -1.81 0.00 0.00 61.98 59.52 2kq7 s VAL 33 Cb -0.16 -3.25 0.09 0.00 0.56 0.00 0.00 36.38 33.62 2kq7 s VAL 33 CO 0.26 -0.24 0.08 -0.63 -0.31 0.00 0.00 175.10 174.26 2kq7 s ILE 34 N -1.97 0.69 -0.21 -0.62 1.01 -0.46 -2.15 121.20 117.48 2kq7 s ILE 34 Ca 0.31 -1.11 -0.10 0.00 0.00 0.00 0.00 60.65 59.75 2kq7 s ILE 34 Cb -0.09 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 2kq7 s ILE 34 CO 0.23 -0.56 0.15 0.00 0.00 0.00 0.00 174.94 174.77 2kq7 s GLU 36 N 0.66 2.13 -0.25 0.00 2.02 -1.11 -4.60 118.70 117.55 2kq7 s GLU 36 Ca 0.08 -2.12 -0.10 0.00 0.02 0.00 0.00 54.97 52.85 2kq7 s GLU 36 Cb -0.12 -1.74 -0.05 0.00 0.10 0.00 0.00 34.13 32.32 2kq7 s GLU 36 CO 0.01 -0.21 0.16 -1.59 0.02 0.00 0.00 175.26 173.65 2kq7 s LYS 37 N -3.86 4.03 0.55 1.61 -2.85 -1.26 -4.01 119.74 113.94 2kq7 s LYS 37 Ca 0.28 -0.29 -0.17 0.00 -1.00 0.00 0.00 55.97 54.79 2kq7 s LYS 37 Cb 0.05 -3.55 -0.06 0.00 -2.06 0.00 0.00 37.83 32.21 2kq7 s LYS 37 CO 0.15 0.01 1.04 0.00 0.10 0.00 0.00 175.35 176.65 2kq7 s ALA 38 N 1.20 2.84 -0.01 0.59 0.00 -1.26 -4.98 121.76 120.13 2kq7 s ALA 38 Ca 0.07 0.42 0.12 0.00 0.00 0.00 0.00 51.96 52.57 2kq7 s ALA 38 Cb -0.14 -3.22 -0.17 0.00 0.00 0.00 0.00 23.12 19.60 2kq7 s ALA 38 CO 0.06 -0.56 1.02 1.49 0.00 0.00 0.00 175.76 177.77 2kq7 h GLU 39 N 0.87 0.00 -1.43 0.00 4.81 -1.98 -3.33 114.58 113.52 2kq7 h GLU 39 Ca -0.48 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.27 2kq7 h GLU 39 Cb 1.21 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.40 2kq7 h GLU 39 CO 0.59 0.64 0.60 1.17 -0.73 0.00 0.00 179.01 181.27 2kq7 n LYS 40 N -3.15 2.20 -3.85 1.92 4.81 -1.26 -4.85 118.16 113.98 2kq7 n LYS 40 Ca -0.07 -2.31 -0.19 0.00 -0.87 0.00 0.00 58.31 54.87 2kq7 n LYS 40 Cb 0.93 -1.92 -0.17 0.00 0.02 0.00 0.00 35.03 33.89 2kq7 n LYS 40 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2kq7 s SER 41 N -0.52 0.83 0.02 3.14 1.04 -1.25 -5.00 113.70 111.96 2kq7 s SER 41 Ca 0.46 -0.02 0.16 0.00 0.48 0.00 0.00 55.95 57.03 2kq7 s SER 41 Cb 0.35 -0.26 0.68 0.00 0.10 0.00 0.00 66.02 66.90 2kq7 s SER 41 CO -0.05 -0.15 1.51 0.47 0.98 0.00 0.00 173.24 176.00 2kq7 n ASP 42 N 4.58 0.04 -4.72 7.02 8.00 -1.26 -4.74 116.55 125.47 2kq7 n ASP 42 Ca -0.18 0.51 -0.42 0.00 0.71 0.00 0.00 54.79 55.42 2kq7 n ASP 42 Cb 0.50 -0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 2kq7 n ASP 42 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2kq7 s ILE 43 N -3.02 3.81 0.93 0.53 2.07 -1.26 -5.02 121.20 119.24 2kq7 s ILE 43 Ca 0.07 1.39 -0.12 0.00 -1.41 0.00 0.00 60.65 60.59 2kq7 s ILE 43 Cb 0.10 -3.89 0.15 0.00 0.13 0.00 0.00 42.46 38.95 2kq7 s ILE 43 CO 0.29 0.16 1.09 -2.16 -1.91 0.00 0.00 174.94 172.41 2kq7 s PRO 44 N 0.50 1.00 0.18 3.50 0.04 -1.26 -4.95 135.00 134.02 2kq7 s PRO 44 Ca 0.56 0.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.30 2kq7 s PRO 44 Cb -0.31 -1.79 0.05 0.00 0.04 0.00 0.00 34.50 32.49 2kq7 s PRO 44 CO 0.32 -2.39 0.11 -1.91 0.04 0.00 0.00 177.00 173.17 2kq7 n GLU 45 N -3.97 -2.36 -0.31 4.56 2.13 -1.26 -5.00 120.64 114.44 2kq7 n GLU 45 Ca 0.06 -0.18 0.01 0.00 0.66 0.00 0.00 57.16 57.72 2kq7 n GLU 45 Cb 0.56 -0.23 0.02 0.00 0.27 0.00 0.00 31.44 32.05 2kq7 n GLU 45 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2kq7 n ILE 46 N -3.35 0.32 -4.12 6.31 5.41 -1.26 -4.90 119.36 117.78 2kq7 n ILE 46 Ca 0.02 -0.38 -0.31 0.00 1.00 0.00 0.00 62.75 63.08 2kq7 n ILE 46 Cb 0.07 0.50 -0.03 0.00 -0.71 0.00 0.00 39.64 39.47 2kq7 n ILE 46 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2kq7 n ASP 47 N -0.23 -1.49 -3.44 4.38 8.00 -1.26 -4.92 116.55 117.58 2kq7 n ASP 47 Ca 0.02 -1.04 -0.12 0.00 0.71 0.00 0.00 54.79 54.37 2kq7 n ASP 47 Cb 0.63 -2.75 -0.02 0.00 -0.02 0.00 0.00 41.12 38.96 2kq7 n ASP 47 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2kq7 s LYS 48 N -6.82 1.18 0.04 -1.24 -0.14 -1.26 -5.11 119.74 106.40 2kq7 s LYS 48 Ca 0.33 -0.40 0.00 0.00 -1.36 0.00 0.00 55.97 54.54 2kq7 s LYS 48 Cb -0.18 0.54 0.00 0.00 -1.68 0.00 0.00 37.83 36.51 2kq7 s LYS 48 CO 0.92 -0.51 0.00 0.54 -0.76 0.00 0.00 175.35 175.54 2kq7 n ARG 49 N -0.29 0.00 -3.30 1.68 1.74 -1.26 -4.94 116.66 110.29 2kq7 n ARG 49 Ca -0.16 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.57 2kq7 n ARG 49 Cb 0.64 -0.07 -0.06 0.00 -1.02 0.00 0.00 32.46 31.95 2kq7 n ARG 49 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2kq7 s LYS 50 N -1.25 4.03 0.03 5.56 1.02 -1.26 -2.90 119.74 124.97 2kq7 s LYS 50 Ca 0.00 0.56 0.03 0.00 0.02 0.00 0.00 55.97 56.58 2kq7 s LYS 50 Cb 0.00 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 2kq7 s LYS 50 CO 0.00 0.45 -0.10 0.71 -0.92 0.00 0.00 175.35 175.49 2kq7 s TYR 51 N -1.50 0.83 -0.23 3.18 1.51 -0.91 -4.97 117.35 115.26 2kq7 s TYR 51 Ca 0.39 -0.35 -0.00 0.00 -1.01 0.00 0.00 57.07 56.11 2kq7 s TYR 51 Cb -0.15 -0.50 0.03 0.00 -0.11 0.00 0.00 41.96 41.23 2kq7 s TYR 51 CO 0.19 -0.02 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.33 2kq7 s LEU 52 N -1.08 2.91 0.12 -1.29 0.20 -1.26 -2.29 118.68 115.99 2kq7 s LEU 52 Ca -0.03 -0.88 0.10 0.00 0.69 0.00 0.00 54.13 54.01 2kq7 s LEU 52 Cb -0.07 -1.59 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 2kq7 s LEU 52 CO 0.01 -0.10 -0.25 0.68 -0.29 0.00 0.00 176.35 176.41 2kq7 s VAL 53 N 1.28 2.04 0.66 1.68 -7.23 -1.21 -4.99 120.40 112.63 2kq7 s VAL 53 Ca 0.00 -1.67 -0.15 0.00 -1.81 0.00 0.00 61.98 58.36 2kq7 s VAL 53 Cb -0.16 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2kq7 s VAL 53 CO -0.07 0.03 1.11 -2.16 -0.31 0.00 0.00 175.10 173.70 2kq7 s PRO 54 N -1.98 2.78 0.23 4.82 0.04 -1.26 -0.21 135.00 139.41 2kq7 s PRO 54 Ca 0.11 1.38 0.19 0.00 0.04 0.00 0.00 61.00 62.72 2kq7 s PRO 54 Cb -0.10 -1.95 0.90 0.00 0.04 0.00 0.00 34.50 33.39 2kq7 s PRO 54 CO 0.05 -1.26 1.57 0.00 0.04 0.00 0.00 177.00 177.40 2kq7 n ALA 55 N -2.46 1.30 -0.95 8.56 0.00 0.41 -1.15 120.51 126.22 2kq7 n ALA 55 Ca 0.10 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.73 2kq7 n ALA 55 Cb 0.52 -1.29 0.32 0.00 0.00 0.00 0.00 19.45 19.00 2kq7 n ALA 55 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2kq7 n ASP 56 N -2.08 4.70 -4.77 0.00 5.75 -1.26 -4.01 116.55 114.87 2kq7 n ASP 56 Ca 0.00 -2.97 -0.39 0.00 -0.01 0.00 0.00 54.79 51.42 2kq7 n ASP 56 Cb 0.11 -0.60 -0.06 0.00 -1.03 0.00 0.00 41.12 39.53 2kq7 n ASP 56 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2kq7 s LEU 57 N -2.78 4.54 0.20 -2.12 1.98 -0.30 -4.95 118.68 115.25 2kq7 s LEU 57 Ca 0.48 1.82 0.10 0.00 -2.89 0.00 0.00 54.13 53.63 2kq7 s LEU 57 Cb 0.37 -3.63 -0.04 0.00 0.66 0.00 0.00 46.19 43.55 2kq7 s LEU 57 CO 0.12 0.11 -0.13 0.42 -1.89 0.00 0.00 176.35 174.98 2kq7 s THR 58 N -1.30 2.97 0.20 3.68 -4.23 -1.26 -0.25 115.64 115.44 2kq7 s THR 58 Ca 0.42 -1.83 -0.13 0.00 -1.18 0.00 0.00 61.69 58.97 2kq7 s THR 58 Cb -0.23 -2.49 0.16 0.00 1.34 0.00 0.00 72.50 71.28 2kq7 s THR 58 CO 0.28 -0.17 1.67 0.58 -0.54 0.00 0.00 174.62 176.45 2kq7 h VAL 59 N 2.71 0.56 -0.49 2.29 2.07 -1.15 -1.36 116.25 120.89 2kq7 h VAL 59 Ca -0.46 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2kq7 h VAL 59 Cb 1.22 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2kq7 h VAL 59 CO 0.54 0.02 0.23 1.23 0.02 0.00 0.00 177.57 179.61 2kq7 h GLY 60 N 0.11 0.67 0.74 2.17 0.00 -1.80 0.22 103.07 105.18 2kq7 h GLY 60 Ca 0.28 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.50 2kq7 h GLY 60 CO -0.46 0.09 0.47 -1.61 0.00 0.00 0.00 176.54 175.03 2kq7 h GLN 61 N 0.46 0.85 -0.11 4.80 4.15 -1.60 -0.95 115.11 122.71 2kq7 h GLN 61 Ca 0.22 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.52 2kq7 h GLN 61 Cb 0.14 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.64 2kq7 h GLN 61 CO -0.16 0.56 -0.20 0.35 -1.93 0.00 0.00 178.83 177.45 2kq7 h PHE 62 N 0.88 0.41 -0.79 3.99 3.57 -0.76 -2.91 116.94 121.33 2kq7 h PHE 62 Ca 0.34 -0.15 0.12 0.00 3.53 0.00 0.00 57.97 61.81 2kq7 h PHE 62 Cb 0.15 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 2kq7 h PHE 62 CO -0.05 0.81 0.52 0.28 -2.23 0.00 0.00 178.31 177.64 2kq7 h VAL 63 N -0.10 0.88 0.00 1.41 2.07 -0.24 0.13 116.25 120.40 2kq7 h VAL 63 Ca 0.01 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2kq7 h VAL 63 Cb 0.78 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2kq7 h VAL 63 CO 0.05 0.11 -0.43 1.88 0.02 0.00 0.00 177.57 179.19 2kq7 h TYR 64 N 0.61 0.00 0.07 1.57 0.05 -1.14 -3.12 116.97 115.01 2kq7 h TYR 64 Ca 0.38 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.90 2kq7 h TYR 64 Cb 0.62 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.38 2kq7 h TYR 64 CO -0.00 0.43 -1.11 0.28 -1.05 0.00 0.00 178.16 176.71 2kq7 h VAL 65 N 0.00 1.38 -0.05 -2.88 2.07 -0.59 -3.31 116.25 112.88 2kq7 h VAL 65 Ca -0.00 -2.59 0.04 0.00 0.82 0.00 0.00 66.70 64.96 2kq7 h VAL 65 Cb 0.96 2.63 -0.06 0.00 -1.52 0.00 0.00 31.29 33.30 2kq7 h VAL 65 CO 0.06 0.77 -0.35 0.40 0.02 0.00 0.00 177.57 178.47 2kq7 h ILE 66 N 0.21 0.25 -0.90 4.57 1.08 -1.14 0.29 117.51 121.86 2kq7 h ILE 66 Ca -0.13 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.56 2kq7 h ILE 66 Cb 1.78 0.25 -0.06 0.00 -3.07 0.00 0.00 36.82 35.72 2kq7 h ILE 66 CO 0.20 0.00 0.61 0.08 -0.69 0.00 0.00 178.15 178.35 2kq7 h ARG 67 N -0.48 0.29 -0.05 2.37 0.11 -1.67 0.33 114.38 115.28 2kq7 h ARG 67 Ca 0.07 -0.02 -0.18 0.00 0.10 0.00 0.00 59.98 59.95 2kq7 h ARG 67 Cb 0.59 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 2kq7 h ARG 67 CO -0.31 0.19 -0.77 -0.22 0.10 0.00 0.00 179.97 178.96 2kq7 h LYS 68 N 0.30 0.32 -0.05 0.08 3.64 -1.15 0.11 116.57 119.82 2kq7 h LYS 68 Ca 0.46 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 59.45 2kq7 h LYS 68 Cb 1.32 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.21 2kq7 h LYS 68 CO -0.14 0.94 -0.42 0.00 -2.27 0.00 0.00 179.45 177.56 2kq7 h ARG 69 N 0.21 0.38 -0.08 1.90 2.47 0.14 -3.16 114.38 116.24 2kq7 h ARG 69 Ca -0.03 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 2kq7 h ARG 69 Cb 1.35 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.75 2kq7 h ARG 69 CO 0.13 0.99 0.00 -0.89 0.56 0.00 0.00 179.97 180.76 2kq7 n ILE 70 N -4.34 0.09 -2.03 2.04 5.41 0.44 -4.89 119.36 116.09 2kq7 n ILE 70 Ca -0.09 -0.19 -0.15 0.00 1.00 0.00 0.00 62.75 63.32 2kq7 n ILE 70 Cb 0.57 0.10 -0.03 0.00 -0.71 0.00 0.00 39.64 39.56 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 -0.18 -1.77 -2.27 0.38 2.81 -0.18 -4.90 117.12 111.01 2kq7 n MET 71 Ca 0.17 0.77 -0.41 0.00 -1.81 0.00 0.00 57.70 56.42 2kq7 n MET 71 Cb 0.23 -5.25 -0.03 0.00 -0.71 0.00 0.00 33.22 27.46 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 -5.01 4.45 0.83 4.03 2.96 0.22 -4.99 118.68 121.17 2kq7 s LEU 72 Ca 0.00 2.42 -0.11 0.00 -0.22 0.00 0.00 54.13 56.22 2kq7 s LEU 72 Cb 0.00 -3.62 0.09 0.00 0.50 0.00 0.00 46.19 43.15 2kq7 s LEU 72 CO 0.00 -0.43 1.09 -2.16 -1.32 0.00 0.00 176.35 173.54 2kq7 s PRO 73 N -0.84 1.83 0.51 0.98 0.04 -1.26 -4.74 135.00 131.52 2kq7 s PRO 73 Ca 0.52 1.02 0.30 0.00 0.04 0.00 0.00 61.00 62.88 2kq7 s PRO 73 Cb -0.36 -1.86 1.25 0.00 0.04 0.00 0.00 34.50 33.57 2kq7 s PRO 73 CO 0.42 -1.90 1.95 -1.00 0.04 0.00 0.00 177.00 176.51 2kq7 h PRO 74 N -1.31 0.00 -0.87 0.56 0.13 -1.98 -3.06 132.00 125.46 2kq7 h PRO 74 Ca -0.46 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 64.92 2kq7 h PRO 74 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2kq7 h PRO 74 CO 0.53 0.10 0.63 0.93 -0.23 0.00 0.00 178.00 179.95 2kq7 h GLU 75 N 0.00 0.01 -5.37 0.86 5.08 -2.04 -3.39 114.58 109.74 2kq7 h GLU 75 Ca -0.00 -0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2kq7 h GLU 75 Cb 0.56 -0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.50 2kq7 h GLU 75 CO 0.01 0.01 -0.83 0.15 -1.00 0.00 0.00 179.01 177.35 2kq7 s LYS 76 N -4.99 1.59 0.00 2.33 1.02 -1.16 -5.15 119.74 113.38 2kq7 s LYS 76 Ca -0.05 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.35 2kq7 s LYS 76 Cb 0.21 -1.44 0.00 0.00 -0.52 0.00 0.00 37.83 36.09 2kq7 s LYS 76 CO 0.77 0.28 0.00 0.00 -0.92 0.00 0.00 175.35 175.48 2kq7 n ALA 77 N 2.98 0.00 -3.47 5.17 0.00 -1.26 -4.75 120.51 119.18 2kq7 n ALA 77 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 2kq7 n ALA 77 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 2kq7 n ALA 77 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2kq7 s ILE 78 N 0.23 0.00 -0.18 0.00 2.07 -1.26 -4.58 121.20 117.49 2kq7 s ILE 78 Ca 0.00 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.14 2kq7 s ILE 78 Cb 0.00 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.65 2kq7 s ILE 78 CO 0.00 0.00 0.43 0.72 -1.91 0.00 0.00 174.94 174.18 2kq7 s PHE 79 N -2.67 -0.62 0.03 3.50 -0.71 -0.81 -4.96 117.98 111.73 2kq7 s PHE 79 Ca -0.03 1.32 -0.20 0.00 -1.04 0.00 0.00 56.93 56.98 2kq7 s PHE 79 Cb -0.01 0.28 -0.06 0.00 -1.21 0.00 0.00 43.02 42.02 2kq7 s PHE 79 CO -0.04 -0.34 0.59 0.96 -1.34 0.00 0.00 175.22 175.05 2kq7 s ILE 80 N 1.31 4.83 0.27 -4.49 -4.36 -1.26 -2.72 121.20 114.79 2kq7 s ILE 80 Ca -0.09 1.26 0.05 0.00 -0.26 0.00 0.00 60.65 61.61 2kq7 s ILE 80 Cb -0.08 -3.93 -0.02 0.00 1.25 0.00 0.00 42.46 39.68 2kq7 s ILE 80 CO -0.12 0.47 0.41 -0.36 0.24 0.00 0.00 174.94 175.57 2kq7 s PHE 81 N -0.52 3.37 -0.22 1.37 0.40 0.80 -4.76 117.98 118.41 2kq7 s PHE 81 Ca 0.31 -0.04 -0.03 0.00 -0.60 0.00 0.00 56.93 56.56 2kq7 s PHE 81 Cb -0.19 -1.71 0.10 0.00 0.51 0.00 0.00 43.02 41.73 2kq7 s PHE 81 CO 0.18 0.29 0.24 0.54 0.70 0.00 0.00 175.22 177.17 2kq7 s VAL 82 N -2.06 -0.35 -1.19 -0.44 0.11 0.91 -1.22 120.40 116.16 2kq7 s VAL 82 Ca 0.37 -0.19 -0.05 0.00 -2.93 0.00 0.00 61.98 59.19 2kq7 s VAL 82 Cb -0.09 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 33.99 2kq7 s VAL 82 CO 0.30 -0.26 0.85 0.59 -3.33 0.00 0.00 175.10 173.25 2kq7 n ASN 83 N 5.32 -3.43 -2.32 3.54 4.13 -1.26 -1.48 115.26 119.75 2kq7 n ASN 83 Ca -0.05 -0.77 -0.17 0.00 1.68 0.00 0.00 54.58 55.27 2kq7 n ASN 83 Cb 0.49 -4.53 -0.01 0.00 -1.54 0.00 0.00 39.78 34.18 2kq7 n ASN 83 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2kq7 n ASP 84 N -3.07 -4.98 -4.07 6.41 8.00 -1.26 -4.96 116.55 112.63 2kq7 n ASP 84 Ca -0.21 0.11 -0.17 0.00 0.71 0.00 0.00 54.79 55.23 2kq7 n ASP 84 Cb 0.65 -4.20 -0.13 0.00 -0.02 0.00 0.00 41.12 37.41 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 -2.81 0.78 -0.56 -3.53 2.01 -0.55 -5.11 115.64 105.87 2kq7 s THR 85 Ca 0.00 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.25 2kq7 s THR 85 Cb 0.00 -0.73 0.15 0.00 0.01 0.00 0.00 72.50 71.93 2kq7 s THR 85 CO 0.00 -0.05 0.34 -0.22 -0.69 0.00 0.00 174.62 174.00 2kq7 s LEU 86 N -0.94 3.98 0.97 4.42 2.96 -1.26 -0.06 118.68 128.74 2kq7 s LEU 86 Ca -0.01 -3.21 -0.12 0.00 -0.22 0.00 0.00 54.13 50.56 2kq7 s LEU 86 Cb -0.07 -1.44 0.17 0.00 0.50 0.00 0.00 46.19 45.35 2kq7 s LEU 86 CO 0.01 -0.19 1.09 -2.16 -1.32 0.00 0.00 176.35 173.78 2kq7 s PRO 87 N -0.52 0.62 0.98 0.98 0.04 -1.26 -5.04 135.00 130.80 2kq7 s PRO 87 Ca 0.21 0.60 -0.12 0.00 0.04 0.00 0.00 61.00 61.72 2kq7 s PRO 87 Cb -0.17 -1.75 0.18 0.00 0.04 0.00 0.00 34.50 32.80 2kq7 s PRO 87 CO -0.06 -2.62 1.09 -1.25 0.04 0.00 0.00 177.00 174.20 2kq7 s PRO 88 N -4.95 0.54 0.10 0.56 0.04 -1.26 -4.95 135.00 125.08 2kq7 s PRO 88 Ca 0.65 0.57 -0.15 0.00 0.04 0.00 0.00 61.00 62.11 2kq7 s PRO 88 Cb -0.18 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 2kq7 s PRO 88 CO 0.57 -2.66 1.45 1.79 0.04 0.00 0.00 177.00 178.19 2kq7 h THR 89 N -1.85 1.30 0.00 1.26 1.35 -1.96 -2.75 112.91 110.26 2kq7 h THR 89 Ca -0.54 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.96 2kq7 h THR 89 Cb 1.32 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2kq7 h THR 89 CO 0.57 0.44 0.00 0.00 -0.25 0.00 0.00 175.52 176.28 2kq7 h ALA 90 N 0.74 1.00 -1.83 6.62 0.00 -1.97 -2.80 119.26 121.03 2kq7 h ALA 90 Ca 0.06 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.31 2kq7 h ALA 90 Cb 0.77 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.60 2kq7 h ALA 90 CO 0.06 -0.00 0.73 0.00 0.00 0.00 0.00 179.25 180.03 2kq7 n ALA 91 N -2.00 -0.02 -2.54 0.00 0.00 -1.04 -4.79 120.51 110.12 2kq7 n ALA 91 Ca -0.03 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.44 2kq7 n ALA 91 Cb 0.07 -2.23 -0.04 0.00 0.00 0.00 0.00 19.45 17.24 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 1.82 4.40 0.25 0.00 1.98 -1.26 -1.94 118.68 123.93 2kq7 s LEU 92 Ca 0.88 1.52 -0.04 0.00 -2.89 0.00 0.00 54.13 53.60 2kq7 s LEU 92 Cb -0.88 -3.37 0.39 0.00 0.66 0.00 0.00 46.19 42.99 2kq7 s LEU 92 CO 0.50 -0.12 1.85 0.24 -1.89 0.00 0.00 176.35 176.94 2kq7 h MET 93 N 6.25 0.97 -0.95 1.98 2.86 -0.92 -0.84 114.93 124.27 2kq7 h MET 93 Ca -0.42 -0.06 0.22 0.00 -2.06 0.00 0.00 59.70 57.38 2kq7 h MET 93 Cb 1.21 -0.22 -0.08 0.00 0.06 0.00 0.00 31.60 32.57 2kq7 h MET 93 CO 0.73 0.64 0.63 1.03 1.06 0.00 0.00 176.91 181.00 2kq7 h SER 94 N 1.00 0.44 0.02 1.22 0.87 -1.75 0.56 113.55 115.90 2kq7 h SER 94 Ca 0.41 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.91 2kq7 h SER 94 Cb 0.24 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2kq7 h SER 94 CO -0.20 0.15 -0.60 0.00 -0.53 0.00 0.00 176.83 175.65 2kq7 h ALA 95 N 1.61 0.10 -0.04 6.23 0.00 -1.56 -3.19 119.26 122.41 2kq7 h ALA 95 Ca 0.51 -0.80 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2kq7 h ALA 95 Cb 1.26 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 2kq7 h ALA 95 CO -0.22 0.34 0.04 0.82 0.00 0.00 0.00 179.25 180.22 2kq7 h ILE 96 N -0.89 0.67 -0.03 0.00 1.08 -0.53 0.30 117.51 118.09 2kq7 h ILE 96 Ca -0.15 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.27 2kq7 h ILE 96 Cb 1.22 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.94 2kq7 h ILE 96 CO -0.05 0.00 -0.17 0.22 -0.69 0.00 0.00 178.15 177.46 2kq7 h TYR 97 N 0.00 0.24 -0.01 1.37 5.03 -0.02 -3.10 116.97 120.48 2kq7 h TYR 97 Ca 0.02 -0.10 -0.15 0.00 2.58 0.00 0.00 58.73 61.07 2kq7 h TYR 97 Cb 0.09 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.31 2kq7 h TYR 97 CO 0.00 0.81 -0.70 0.37 -1.32 0.00 0.00 178.16 177.32 2kq7 h GLN 98 N -0.40 0.04 -0.23 1.82 5.75 -1.41 0.36 115.11 121.05 2kq7 h GLN 98 Ca -0.01 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2kq7 h GLN 98 Cb 0.83 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.36 2kq7 h GLN 98 CO 0.03 0.72 0.05 1.49 -2.65 0.00 0.00 178.83 178.48 2kq7 h GLU 99 N 0.03 0.14 -0.21 1.69 4.81 -0.49 -2.93 114.58 117.63 2kq7 h GLU 99 Ca -0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2kq7 h GLU 99 Cb 1.23 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2kq7 h GLU 99 CO 0.09 0.09 -0.00 0.72 -0.73 0.00 0.00 179.01 179.18 2kq7 n HIS 100 N -5.08 0.74 -1.55 0.92 8.25 -1.17 -5.02 115.22 112.32 2kq7 n HIS 100 Ca -0.02 -0.92 -0.51 0.00 -0.26 0.00 0.00 57.72 56.01 2kq7 n HIS 100 Cb 0.10 -0.28 -0.06 0.00 1.12 0.00 0.00 29.99 30.86 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 -0.73 1.38 -0.84 -0.41 4.81 0.13 -4.57 118.16 117.93 2kq7 n LYS 101 Ca 0.20 0.44 -0.34 0.00 -0.87 0.00 0.00 58.31 57.74 2kq7 n LYS 101 Cb 0.84 -2.49 0.10 0.00 0.02 0.00 0.00 35.03 33.50 2kq7 n LYS 101 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2kq7 n ASP 102 N 8.57 -3.19 0.01 3.14 2.03 0.33 -4.75 116.55 122.69 2kq7 n ASP 102 Ca 0.34 0.15 0.06 0.00 0.52 0.00 0.00 54.79 55.86 2kq7 n ASP 102 Cb 0.24 -0.96 0.27 0.00 -0.72 0.00 0.00 41.12 39.95 2kq7 n ASP 102 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2kq7 n LYS 103 N -0.32 0.02 -0.04 -0.67 2.85 -1.26 -1.40 118.16 117.34 2kq7 n LYS 103 Ca 0.02 0.32 0.08 0.00 -1.05 0.00 0.00 58.31 57.68 2kq7 n LYS 103 Cb 0.59 -1.53 0.09 0.00 -0.65 0.00 0.00 35.03 33.52 2kq7 n LYS 103 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2kq7 n ASP 104 N -1.57 2.45 0.00 -5.58 5.75 -1.26 -4.99 116.55 111.35 2kq7 n ASP 104 Ca 0.03 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 2kq7 n ASP 104 Cb 0.14 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2kq7 n ASP 104 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2kq7 n GLY 105 N 0.87 3.02 3.34 6.12 0.00 -0.49 -5.05 105.19 113.00 2kq7 n GLY 105 Ca 0.10 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.14 -4.95 1.61 3.72 -1.26 -4.17 117.46 110.27 2kq7 n PHE 106 Ca 0.00 0.20 -0.32 0.00 -0.05 0.00 0.00 57.45 57.28 2kq7 n PHE 106 Cb 0.00 -1.73 -0.14 0.00 -0.94 0.00 0.00 39.48 36.67 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 0.96 2.52 -0.28 4.37 1.98 -1.12 -0.52 118.68 126.60 2kq7 s LEU 107 Ca 0.55 -0.32 -0.09 0.00 -2.89 0.00 0.00 54.13 51.38 2kq7 s LEU 107 Cb -0.23 -1.49 -0.02 0.00 0.66 0.00 0.00 46.19 45.11 2kq7 s LEU 107 CO 0.69 0.32 0.12 -0.31 -1.89 0.00 0.00 176.35 175.28 2kq7 s TYR 108 N -0.74 3.15 0.11 5.38 2.02 -1.26 -1.36 117.35 124.64 2kq7 s TYR 108 Ca 0.12 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2kq7 s TYR 108 Cb -0.10 -2.31 -0.04 0.00 -0.40 0.00 0.00 41.96 39.10 2kq7 s TYR 108 CO 0.01 -0.39 -0.05 0.14 -1.57 0.00 0.00 175.55 173.69 2kq7 s VAL 109 N 1.63 0.66 0.10 0.71 -7.23 -0.46 -4.23 120.40 111.57 2kq7 s VAL 109 Ca 0.05 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.25 2kq7 s VAL 109 Cb -0.16 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 2kq7 s VAL 109 CO 0.06 -0.80 0.09 0.42 -0.31 0.00 0.00 175.10 174.56 2kq7 s THR 110 N -3.65 0.15 0.01 5.32 -4.23 -0.36 -2.75 115.64 110.13 2kq7 s THR 110 Ca 0.14 -1.62 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 2kq7 s THR 110 Cb 0.06 -1.66 -0.01 0.00 1.34 0.00 0.00 72.50 72.22 2kq7 s THR 110 CO -0.03 -0.67 -0.10 -0.72 -0.54 0.00 0.00 174.62 172.56 2kq7 s TYR 111 N -3.95 0.88 -0.28 3.99 -0.85 -1.26 -0.14 117.35 115.75 2kq7 s TYR 111 Ca 0.13 -0.24 -0.24 0.00 -0.52 0.00 0.00 57.07 56.19 2kq7 s TYR 111 Cb 0.06 -0.55 0.09 0.00 0.38 0.00 0.00 41.96 41.95 2kq7 s TYR 111 CO -0.06 -0.01 0.84 0.45 -1.52 0.00 0.00 175.55 175.25 2kq7 s SER 112 N -0.60 -0.64 -0.12 -0.18 0.15 -1.10 -4.56 113.70 106.64 2kq7 s SER 112 Ca 0.01 1.22 0.05 0.00 0.70 0.00 0.00 55.95 57.93 2kq7 s SER 112 Cb -0.05 1.24 0.34 0.00 -1.71 0.00 0.00 66.02 65.84 2kq7 s SER 112 CO 0.00 -0.21 1.12 0.61 1.20 0.00 0.00 173.24 175.97 2kq7 n GLY 113 N 2.65 2.36 3.59 9.45 0.00 -1.26 -1.93 105.19 120.05 2kq7 n GLY 113 Ca -0.14 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.68 0.88 -0.07 1.61 -1.05 -1.26 -4.78 118.70 112.35 2kq7 s GLU 114 Ca 0.24 0.63 0.11 0.00 -0.15 0.00 0.00 54.97 55.80 2kq7 s GLU 114 Cb 0.19 0.42 0.31 0.00 -0.44 0.00 0.00 34.13 34.61 2kq7 s GLU 114 CO 0.06 -0.19 1.24 -1.71 0.95 0.00 0.00 175.26 175.61 2kq7 n ASN 115 N 1.84 2.94 -2.30 0.83 4.05 -1.26 -5.01 115.26 116.35 2kq7 n ASN 115 Ca -0.16 -2.44 -0.10 0.00 0.45 0.00 0.00 54.58 52.33 2kq7 n ASN 115 Cb 0.56 -0.30 -0.04 0.00 1.23 0.00 0.00 39.78 41.23 2kq7 n ASN 115 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2kq7 n THR 116 N -0.25 0.00 -3.43 -0.44 -2.24 -1.26 -5.15 114.28 101.52 2kq7 n THR 116 Ca 0.13 -1.14 -0.38 0.00 -2.27 0.00 0.00 64.05 60.39 2kq7 n THR 116 Cb 0.56 0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 2kq7 n THR 116 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2kq7 s PHE 117 N -2.47 3.75 0.00 4.78 0.08 -1.26 -5.02 117.98 117.83 2kq7 s PHE 117 Ca 0.15 1.08 0.00 0.00 0.12 0.00 0.00 56.93 58.28 2kq7 s PHE 117 Cb 0.01 -2.35 0.00 0.00 -0.57 0.00 0.00 43.02 40.10 2kq7 s PHE 117 CO 0.10 0.62 0.00 0.41 -0.10 0.00 0.00 175.22 176.25 2kq7 n GLY 118 N 1.72 4.26 0.00 4.36 0.00 -1.26 -5.23 105.19 109.04 2kq7 n GLY 118 Ca -0.12 -1.07 0.07 0.00 0.00 0.00 0.00 46.02 44.90 2kq7 n GLY 118 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36